# 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_if09039
#
_entry.id if09039
#
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" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n ILE 6   
1 n TYR 7   
1 n ALA 8   
1 n ILE 9   
1 n ASN 10  
1 n TYR 11  
1 n GLU 12  
1 n ASN 13  
1 n ARG 14  
1 n GLY 15  
1 n LYS 16  
1 n LYS 17  
1 n GLN 18  
1 n GLU 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n ALA 23  
1 n LEU 24  
1 n THR 25  
1 n LYS 26  
1 n GLU 27  
1 n SER 28  
1 n THR 29  
1 n ALA 30  
1 n SER 31  
1 n ILE 32  
1 n VAL 33  
1 n ALA 34  
1 n LYS 35  
1 n TYR 36  
1 n GLY 37  
1 n LYS 38  
1 n ASN 39  
1 n GLU 40  
1 n LYS 41  
1 n ASP 42  
1 n THR 43  
1 n GLY 44  
1 n ALA 45  
1 n THR 46  
1 n GLU 47  
1 n VAL 48  
1 n GLN 49  
1 n ILE 50  
1 n ALA 51  
1 n LEU 52  
1 n LEU 53  
1 n THR 54  
1 n GLU 55  
1 n ARG 56  
1 n ILE 57  
1 n ASN 58  
1 n GLN 59  
1 n LEU 60  
1 n THR 61  
1 n GLU 62  
1 n LEU 63  
1 n CYS 64  
1 n LYS 65  
1 n GLN 66  
1 n PHE 67  
1 n LYS 68  
1 n LYS 69  
1 n ASP 70  
1 n LYS 71  
1 n SER 72  
1 n GLY 73  
1 n GLN 74  
1 n ARG 75  
1 n GLY 76  
1 n LEU 77  
1 n LEU 78  
1 n ILE 79  
1 n LEU 80  
1 n VAL 81  
1 n GLY 82  
1 n LYS 83  
1 n ARG 84  
1 n ARG 85  
1 n ARG 86  
1 n MET 87  
1 n LEU 88  
1 n LYS 89  
1 n TYR 90  
1 n ILE 91  
1 n GLN 92  
1 n GLN 93  
1 n THR 94  
1 n ASN 95  
1 n LEU 96  
1 n GLU 97  
1 n GLY 98  
1 n TYR 99  
1 n ARG 100 
1 n LYS 101 
1 n LEU 102 
1 n ILE 103 
1 n LYS 104 
1 n GLU 105 
1 n LEU 106 
1 n GLY 107 
1 n LEU 108 
1 n ARG 109 
1 n LYS 110 
#
_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 17:45:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.65
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
#
_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   . LEU A 1 1   ? -29.088 -10.785 26.037  1.00 71.33 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? -28.498 -9.428  26.108  1.00 82.89 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? -26.967 -9.423  25.993  1.00 85.15 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? -26.444 -8.691  25.161  1.00 83.92 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? -28.992 -8.658  27.355  1.00 78.25 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? -29.618 -7.309  26.959  1.00 70.79 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? -31.050 -7.505  26.479  1.00 66.22 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? -29.629 -6.347  28.151  1.00 70.41 1   A 1 
ATOM 9   N N   . THR A 1 2   ? -26.257 -10.266 26.742  1.00 66.91 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? -24.776 -10.344 26.771  1.00 73.79 2   A 1 
ATOM 11  C C   . THR A 1 2   ? -24.124 -10.716 25.436  1.00 76.40 2   A 1 
ATOM 12  O O   . THR A 1 2   ? -23.151 -10.079 25.035  1.00 75.44 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? -24.329 -11.340 27.855  1.00 71.89 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? -25.286 -12.372 27.984  1.00 68.29 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? -24.220 -10.669 29.215  1.00 68.93 2   A 1 
ATOM 16  N N   . LEU A 1 3   ? -24.683 -11.676 24.669  1.00 53.14 3   A 1 
ATOM 17  C CA  . LEU A 1 3   ? -24.164 -12.079 23.348  1.00 65.55 3   A 1 
ATOM 18  C C   . LEU A 1 3   ? -24.245 -10.959 22.298  1.00 67.85 3   A 1 
ATOM 19  O O   . LEU A 1 3   ? -23.325 -10.796 21.497  1.00 68.14 3   A 1 
ATOM 20  C CB  . LEU A 1 3   ? -24.940 -13.328 22.878  1.00 67.27 3   A 1 
ATOM 21  C CG  . LEU A 1 3   ? -24.158 -14.630 23.117  1.00 65.55 3   A 1 
ATOM 22  C CD1 . LEU A 1 3   ? -25.076 -15.756 23.558  1.00 60.21 3   A 1 
ATOM 23  C CD2 . LEU A 1 3   ? -23.435 -15.056 21.839  1.00 68.57 3   A 1 
ATOM 24  N N   . LEU A 1 4   ? -25.310 -10.170 22.326  1.00 61.43 4   A 1 
ATOM 25  C CA  . LEU A 1 4   ? -25.492 -9.035  21.415  1.00 64.22 4   A 1 
ATOM 26  C C   . LEU A 1 4   ? -24.491 -7.906  21.721  1.00 65.57 4   A 1 
ATOM 27  O O   . LEU A 1 4   ? -23.932 -7.309  20.806  1.00 66.73 4   A 1 
ATOM 28  C CB  . LEU A 1 4   ? -26.948 -8.537  21.520  1.00 66.70 4   A 1 
ATOM 29  C CG  . LEU A 1 4   ? -27.490 -8.022  20.176  1.00 65.10 4   A 1 
ATOM 30  C CD1 . LEU A 1 4   ? -28.252 -9.128  19.451  1.00 60.00 4   A 1 
ATOM 31  C CD2 . LEU A 1 4   ? -28.441 -6.842  20.380  1.00 66.93 4   A 1 
ATOM 32  N N   . LEU A 1 5   ? -24.215 -7.673  23.003  1.00 59.66 5   A 1 
ATOM 33  C CA  . LEU A 1 5   ? -23.218 -6.702  23.462  1.00 59.81 5   A 1 
ATOM 34  C C   . LEU A 1 5   ? -21.797 -7.113  23.045  1.00 60.30 5   A 1 
ATOM 35  O O   . LEU A 1 5   ? -21.047 -6.300  22.513  1.00 64.25 5   A 1 
ATOM 36  C CB  . LEU A 1 5   ? -23.315 -6.550  24.993  1.00 65.63 5   A 1 
ATOM 37  C CG  . LEU A 1 5   ? -23.303 -5.076  25.440  1.00 63.67 5   A 1 
ATOM 38  C CD1 . LEU A 1 5   ? -24.732 -4.587  25.683  1.00 58.18 5   A 1 
ATOM 39  C CD2 . LEU A 1 5   ? -22.509 -4.906  26.737  1.00 66.05 5   A 1 
ATOM 40  N N   . ILE A 1 6   ? -21.450 -8.398  23.205  1.00 71.44 6   A 1 
ATOM 41  C CA  . ILE A 1 6   ? -20.151 -8.947  22.779  1.00 64.02 6   A 1 
ATOM 42  C C   . ILE A 1 6   ? -19.991 -8.840  21.256  1.00 64.63 6   A 1 
ATOM 43  O O   . ILE A 1 6   ? -18.913 -8.492  20.769  1.00 64.11 6   A 1 
ATOM 44  C CB  . ILE A 1 6   ? -20.006 -10.406 23.273  1.00 65.67 6   A 1 
ATOM 45  C CG1 . ILE A 1 6   ? -19.873 -10.437 24.816  1.00 70.22 6   A 1 
ATOM 46  C CG2 . ILE A 1 6   ? -18.786 -11.110 22.642  1.00 70.47 6   A 1 
ATOM 47  C CD1 . ILE A 1 6   ? -20.081 -11.832 25.425  1.00 65.49 6   A 1 
ATOM 48  N N   . TYR A 1 7   ? -21.050 -9.106  20.480  1.00 65.63 7   A 1 
ATOM 49  C CA  . TYR A 1 7   ? -21.021 -8.957  19.025  1.00 59.33 7   A 1 
ATOM 50  C C   . TYR A 1 7   ? -20.825 -7.494  18.607  1.00 59.45 7   A 1 
ATOM 51  O O   . TYR A 1 7   ? -19.960 -7.213  17.774  1.00 60.12 7   A 1 
ATOM 52  C CB  . TYR A 1 7   ? -22.296 -9.557  18.422  1.00 61.53 7   A 1 
ATOM 53  C CG  . TYR A 1 7   ? -22.275 -9.601  16.909  1.00 61.01 7   A 1 
ATOM 54  C CD1 . TYR A 1 7   ? -22.873 -8.569  16.158  1.00 58.34 7   A 1 
ATOM 55  C CD2 . TYR A 1 7   ? -21.633 -10.666 16.245  1.00 61.12 7   A 1 
ATOM 56  C CE1 . TYR A 1 7   ? -22.838 -8.602  14.750  1.00 54.47 7   A 1 
ATOM 57  C CE2 . TYR A 1 7   ? -21.594 -10.706 14.836  1.00 54.83 7   A 1 
ATOM 58  C CZ  . TYR A 1 7   ? -22.198 -9.670  14.091  1.00 56.92 7   A 1 
ATOM 59  O OH  . TYR A 1 7   ? -22.158 -9.700  12.726  1.00 50.91 7   A 1 
ATOM 60  N N   . ALA A 1 8   ? -21.545 -6.560  19.222  1.00 74.46 8   A 1 
ATOM 61  C CA  . ALA A 1 8   ? -21.424 -5.125  18.964  1.00 73.36 8   A 1 
ATOM 62  C C   . ALA A 1 8   ? -20.016 -4.598  19.296  1.00 70.90 8   A 1 
ATOM 63  O O   . ALA A 1 8   ? -19.395 -3.948  18.458  1.00 70.82 8   A 1 
ATOM 64  C CB  . ALA A 1 8   ? -22.517 -4.394  19.756  1.00 73.40 8   A 1 
ATOM 65  N N   . ILE A 1 9   ? -19.465 -4.967  20.449  1.00 76.00 9   A 1 
ATOM 66  C CA  . ILE A 1 9   ? -18.105 -4.581  20.865  1.00 70.17 9   A 1 
ATOM 67  C C   . ILE A 1 9   ? -17.051 -5.157  19.905  1.00 69.22 9   A 1 
ATOM 68  O O   . ILE A 1 9   ? -16.114 -4.461  19.510  1.00 66.98 9   A 1 
ATOM 69  C CB  . ILE A 1 9   ? -17.858 -5.036  22.326  1.00 70.37 9   A 1 
ATOM 70  C CG1 . ILE A 1 9   ? -18.742 -4.222  23.303  1.00 71.14 9   A 1 
ATOM 71  C CG2 . ILE A 1 9   ? -16.376 -4.887  22.728  1.00 69.81 9   A 1 
ATOM 72  C CD1 . ILE A 1 9   ? -18.839 -4.845  24.707  1.00 67.37 9   A 1 
ATOM 73  N N   . ASN A 1 10  ? -17.202 -6.412  19.459  1.00 70.05 10  A 1 
ATOM 74  C CA  . ASN A 1 10  ? -16.278 -7.012  18.492  1.00 66.36 10  A 1 
ATOM 75  C C   . ASN A 1 10  ? -16.380 -6.370  17.101  1.00 61.24 10  A 1 
ATOM 76  O O   . ASN A 1 10  ? -15.362 -6.237  16.422  1.00 61.72 10  A 1 
ATOM 77  C CB  . ASN A 1 10  ? -16.522 -8.528  18.412  1.00 64.24 10  A 1 
ATOM 78  C CG  . ASN A 1 10  ? -15.781 -9.271  19.505  1.00 60.03 10  A 1 
ATOM 79  O OD1 . ASN A 1 10  ? -14.563 -9.237  19.574  1.00 58.03 10  A 1 
ATOM 80  N ND2 . ASN A 1 10  ? -16.463 -9.974  20.375  1.00 58.47 10  A 1 
ATOM 81  N N   . TYR A 1 11  ? -17.577 -5.969  16.672  1.00 64.83 11  A 1 
ATOM 82  C CA  . TYR A 1 11  ? -17.790 -5.273  15.402  1.00 61.85 11  A 1 
ATOM 83  C C   . TYR A 1 11  ? -17.178 -3.867  15.431  1.00 58.98 11  A 1 
ATOM 84  O O   . TYR A 1 11  ? -16.429 -3.496  14.525  1.00 57.81 11  A 1 
ATOM 85  C CB  . TYR A 1 11  ? -19.292 -5.246  15.097  1.00 59.77 11  A 1 
ATOM 86  C CG  . TYR A 1 11  ? -19.609 -4.814  13.679  1.00 57.63 11  A 1 
ATOM 87  C CD1 . TYR A 1 11  ? -19.907 -3.467  13.392  1.00 56.22 11  A 1 
ATOM 88  C CD2 . TYR A 1 11  ? -19.589 -5.765  12.643  1.00 57.49 11  A 1 
ATOM 89  C CE1 . TYR A 1 11  ? -20.189 -3.072  12.074  1.00 51.59 11  A 1 
ATOM 90  C CE2 . TYR A 1 11  ? -19.871 -5.374  11.316  1.00 51.44 11  A 1 
ATOM 91  C CZ  . TYR A 1 11  ? -20.171 -4.026  11.038  1.00 53.39 11  A 1 
ATOM 92  O OH  . TYR A 1 11  ? -20.442 -3.647  9.759   1.00 50.65 11  A 1 
ATOM 93  N N   . GLU A 1 12  ? -17.394 -3.127  16.510  1.00 64.09 12  A 1 
ATOM 94  C CA  . GLU A 1 12  ? -16.851 -1.780  16.704  1.00 65.50 12  A 1 
ATOM 95  C C   . GLU A 1 12  ? -15.318 -1.792  16.830  1.00 64.54 12  A 1 
ATOM 96  O O   . GLU A 1 12  ? -14.624 -0.973  16.221  1.00 61.46 12  A 1 
ATOM 97  C CB  . GLU A 1 12  ? -17.506 -1.169  17.949  1.00 64.41 12  A 1 
ATOM 98  C CG  . GLU A 1 12  ? -17.831 0.313   17.754  1.00 59.36 12  A 1 
ATOM 99  C CD  . GLU A 1 12  ? -18.315 0.967   19.050  1.00 57.32 12  A 1 
ATOM 100 O OE1 . GLU A 1 12  ? -17.955 2.160   19.225  1.00 51.42 12  A 1 
ATOM 101 O OE2 . GLU A 1 12  ? -18.920 0.282   19.891  1.00 53.65 12  A 1 
ATOM 102 N N   . ASN A 1 13  ? -14.761 -2.792  17.524  1.00 60.76 13  A 1 
ATOM 103 C CA  . ASN A 1 13  ? -13.314 -2.987  17.629  1.00 60.72 13  A 1 
ATOM 104 C C   . ASN A 1 13  ? -12.682 -3.409  16.295  1.00 58.42 13  A 1 
ATOM 105 O O   . ASN A 1 13  ? -11.560 -2.992  16.005  1.00 56.57 13  A 1 
ATOM 106 C CB  . ASN A 1 13  ? -13.018 -4.001  18.742  1.00 59.09 13  A 1 
ATOM 107 C CG  . ASN A 1 13  ? -13.184 -3.410  20.131  1.00 53.68 13  A 1 
ATOM 108 O OD1 . ASN A 1 13  ? -12.936 -2.236  20.367  1.00 51.04 13  A 1 
ATOM 109 N ND2 . ASN A 1 13  ? -13.553 -4.203  21.105  1.00 50.97 13  A 1 
ATOM 110 N N   . ARG A 1 14  ? -13.374 -4.187  15.438  1.00 66.03 14  A 1 
ATOM 111 C CA  . ARG A 1 14  ? -12.906 -4.477  14.067  1.00 65.58 14  A 1 
ATOM 112 C C   . ARG A 1 14  ? -12.880 -3.222  13.203  1.00 63.79 14  A 1 
ATOM 113 O O   . ARG A 1 14  ? -11.875 -3.000  12.532  1.00 61.80 14  A 1 
ATOM 114 C CB  . ARG A 1 14  ? -13.771 -5.548  13.392  1.00 64.05 14  A 1 
ATOM 115 C CG  . ARG A 1 14  ? -13.382 -6.966  13.813  1.00 58.22 14  A 1 
ATOM 116 C CD  . ARG A 1 14  ? -14.241 -7.964  13.027  1.00 56.59 14  A 1 
ATOM 117 N NE  . ARG A 1 14  ? -14.090 -9.337  13.538  1.00 50.52 14  A 1 
ATOM 118 C CZ  . ARG A 1 14  ? -14.642 -10.424 13.030  1.00 47.92 14  A 1 
ATOM 119 N NH1 . ARG A 1 14  ? -15.347 -10.383 11.933  1.00 44.50 14  A 1 
ATOM 120 N NH2 . ARG A 1 14  ? -14.502 -11.577 13.630  1.00 42.88 14  A 1 
ATOM 121 N N   . GLY A 1 15  ? -13.927 -2.410  13.247  1.00 58.12 15  A 1 
ATOM 122 C CA  . GLY A 1 15  ? -13.999 -1.145  12.512  1.00 60.31 15  A 1 
ATOM 123 C C   . GLY A 1 15  ? -12.880 -0.184  12.919  1.00 60.19 15  A 1 
ATOM 124 O O   . GLY A 1 15  ? -12.077 0.223   12.078  1.00 58.35 15  A 1 
ATOM 125 N N   . LYS A 1 16  ? -12.716 0.065   14.219  1.00 57.85 16  A 1 
ATOM 126 C CA  . LYS A 1 16  ? -11.659 0.940   14.765  1.00 58.96 16  A 1 
ATOM 127 C C   . LYS A 1 16  ? -10.245 0.417   14.481  1.00 57.79 16  A 1 
ATOM 128 O O   . LYS A 1 16  ? -9.323  1.210   14.276  1.00 55.64 16  A 1 
ATOM 129 C CB  . LYS A 1 16  ? -11.878 1.124   16.277  1.00 57.45 16  A 1 
ATOM 130 C CG  . LYS A 1 16  ? -13.104 2.004   16.581  1.00 53.72 16  A 1 
ATOM 131 C CD  . LYS A 1 16  ? -13.438 2.064   18.081  1.00 51.39 16  A 1 
ATOM 132 C CE  . LYS A 1 16  ? -14.712 2.900   18.274  1.00 47.10 16  A 1 
ATOM 133 N NZ  . LYS A 1 16  ? -15.325 2.790   19.624  1.00 40.78 16  A 1 
ATOM 134 N N   . LYS A 1 17  ? -10.040 -0.919  14.437  1.00 54.86 17  A 1 
ATOM 135 C CA  . LYS A 1 17  ? -8.743  -1.531  14.105  1.00 56.40 17  A 1 
ATOM 136 C C   . LYS A 1 17  ? -8.429  -1.436  12.607  1.00 55.71 17  A 1 
ATOM 137 O O   . LYS A 1 17  ? -7.275  -1.197  12.257  1.00 54.07 17  A 1 
ATOM 138 C CB  . LYS A 1 17  ? -8.707  -2.971  14.636  1.00 55.01 17  A 1 
ATOM 139 C CG  . LYS A 1 17  ? -7.299  -3.584  14.595  1.00 49.31 17  A 1 
ATOM 140 C CD  . LYS A 1 17  ? -7.274  -4.950  15.298  1.00 47.39 17  A 1 
ATOM 141 C CE  . LYS A 1 17  ? -5.844  -5.505  15.324  1.00 42.29 17  A 1 
ATOM 142 N NZ  . LYS A 1 17  ? -5.754  -6.814  16.025  1.00 38.51 17  A 1 
ATOM 143 N N   . GLN A 1 18  ? -9.421  -1.583  11.721  1.00 54.33 18  A 1 
ATOM 144 C CA  . GLN A 1 18  ? -9.254  -1.366  10.278  1.00 56.03 18  A 1 
ATOM 145 C C   . GLN A 1 18  ? -8.961  0.105   9.962   1.00 57.28 18  A 1 
ATOM 146 O O   . GLN A 1 18  ? -8.030  0.381   9.209   1.00 54.46 18  A 1 
ATOM 147 C CB  . GLN A 1 18  ? -10.498 -1.852  9.523   1.00 53.94 18  A 1 
ATOM 148 C CG  . GLN A 1 18  ? -10.483 -3.373  9.326   1.00 46.98 18  A 1 
ATOM 149 C CD  . GLN A 1 18  ? -11.717 -3.878  8.585   1.00 42.40 18  A 1 
ATOM 150 O OE1 . GLN A 1 18  ? -12.821 -3.398  8.740   1.00 40.86 18  A 1 
ATOM 151 N NE2 . GLN A 1 18  ? -11.590 -4.895  7.758   1.00 38.17 18  A 1 
ATOM 152 N N   . GLU A 1 19  ? -9.666  1.043   10.589  1.00 50.32 19  A 1 
ATOM 153 C CA  . GLU A 1 19  ? -9.494  2.482   10.369  1.00 51.88 19  A 1 
ATOM 154 C C   . GLU A 1 19  ? -8.113  2.983   10.828  1.00 52.97 19  A 1 
ATOM 155 O O   . GLU A 1 19  ? -7.421  3.677   10.077  1.00 50.17 19  A 1 
ATOM 156 C CB  . GLU A 1 19  ? -10.657 3.189   11.074  1.00 50.44 19  A 1 
ATOM 157 C CG  . GLU A 1 19  ? -10.842 4.640   10.622  1.00 42.99 19  A 1 
ATOM 158 C CD  . GLU A 1 19  ? -12.142 5.254   11.168  1.00 39.92 19  A 1 
ATOM 159 O OE1 . GLU A 1 19  ? -12.568 6.278   10.594  1.00 38.44 19  A 1 
ATOM 160 O OE2 . GLU A 1 19  ? -12.686 4.704   12.153  1.00 37.63 19  A 1 
ATOM 161 N N   . LYS A 1 20  ? -7.631  2.527   11.994  1.00 52.18 20  A 1 
ATOM 162 C CA  . LYS A 1 20  ? -6.273  2.837   12.485  1.00 52.82 20  A 1 
ATOM 163 C C   . LYS A 1 20  ? -5.159  2.296   11.582  1.00 53.43 20  A 1 
ATOM 164 O O   . LYS A 1 20  ? -4.114  2.926   11.478  1.00 50.05 20  A 1 
ATOM 165 C CB  . LYS A 1 20  ? -6.085  2.304   13.914  1.00 50.21 20  A 1 
ATOM 166 C CG  . LYS A 1 20  ? -6.710  3.237   14.953  1.00 45.14 20  A 1 
ATOM 167 C CD  . LYS A 1 20  ? -6.437  2.733   16.374  1.00 42.48 20  A 1 
ATOM 168 C CE  . LYS A 1 20  ? -7.011  3.716   17.397  1.00 38.06 20  A 1 
ATOM 169 N NZ  . LYS A 1 20  ? -6.660  3.348   18.793  1.00 34.25 20  A 1 
ATOM 170 N N   . ASN A 1 21  ? -5.367  1.154   10.922  1.00 51.79 21  A 1 
ATOM 171 C CA  . ASN A 1 21  ? -4.362  0.531   10.056  1.00 52.65 21  A 1 
ATOM 172 C C   . ASN A 1 21  ? -4.414  1.032   8.595   1.00 53.32 21  A 1 
ATOM 173 O O   . ASN A 1 21  ? -3.524  0.717   7.812   1.00 50.93 21  A 1 
ATOM 174 C CB  . ASN A 1 21  ? -4.529  -0.991  10.141  1.00 50.23 21  A 1 
ATOM 175 C CG  . ASN A 1 21  ? -4.162  -1.594  11.486  1.00 44.56 21  A 1 
ATOM 176 O OD1 . ASN A 1 21  ? -3.496  -1.022  12.329  1.00 41.91 21  A 1 
ATOM 177 N ND2 . ASN A 1 21  ? -4.575  -2.813  11.741  1.00 38.46 21  A 1 
ATOM 178 N N   . MET A 1 22  ? -5.439  1.797   8.189   1.00 57.92 22  A 1 
ATOM 179 C CA  . MET A 1 22  ? -5.559  2.359   6.830   1.00 59.52 22  A 1 
ATOM 180 C C   . MET A 1 22  ? -4.862  3.707   6.645   1.00 62.49 22  A 1 
ATOM 181 O O   . MET A 1 22  ? -4.541  4.080   5.508   1.00 58.36 22  A 1 
ATOM 182 C CB  . MET A 1 22  ? -7.038  2.479   6.445   1.00 55.02 22  A 1 
ATOM 183 C CG  . MET A 1 22  ? -7.592  1.160   5.898   1.00 48.16 22  A 1 
ATOM 184 S SD  . MET A 1 22  ? -9.314  1.225   5.325   1.00 44.68 22  A 1 
ATOM 185 C CE  . MET A 1 22  ? -9.249  2.552   4.098   1.00 40.44 22  A 1 
ATOM 186 N N   . ALA A 1 23  ? -4.630  4.450   7.729   1.00 70.45 23  A 1 
ATOM 187 C CA  . ALA A 1 23  ? -3.895  5.711   7.702   1.00 74.29 23  A 1 
ATOM 188 C C   . ALA A 1 23  ? -2.419  5.468   8.050   1.00 78.83 23  A 1 
ATOM 189 O O   . ALA A 1 23  ? -2.116  4.810   9.041   1.00 76.31 23  A 1 
ATOM 190 C CB  . ALA A 1 23  ? -4.577  6.700   8.651   1.00 66.97 23  A 1 
ATOM 191 N N   . LEU A 1 24  ? -1.494  6.022   7.255   1.00 75.39 24  A 1 
ATOM 192 C CA  . LEU A 1 24  ? -0.097  6.105   7.681   1.00 80.16 24  A 1 
ATOM 193 C C   . LEU A 1 24  ? -0.027  6.869   9.005   1.00 82.35 24  A 1 
ATOM 194 O O   . LEU A 1 24  ? -0.661  7.914   9.153   1.00 80.43 24  A 1 
ATOM 195 C CB  . LEU A 1 24  ? 0.790   6.803   6.632   1.00 80.04 24  A 1 
ATOM 196 C CG  . LEU A 1 24  ? 1.591   5.838   5.750   1.00 77.60 24  A 1 
ATOM 197 C CD1 . LEU A 1 24  ? 0.744   5.255   4.631   1.00 73.58 24  A 1 
ATOM 198 C CD2 . LEU A 1 24  ? 2.779   6.562   5.120   1.00 74.22 24  A 1 
ATOM 199 N N   . THR A 1 25  ? 0.758   6.376   9.960   1.00 82.60 25  A 1 
ATOM 200 C CA  . THR A 1 25  ? 0.990   7.097   11.214  1.00 83.31 25  A 1 
ATOM 201 C C   . THR A 1 25  ? 1.752   8.396   10.934  1.00 85.40 25  A 1 
ATOM 202 O O   . THR A 1 25  ? 2.537   8.487   9.984   1.00 85.40 25  A 1 
ATOM 203 C CB  . THR A 1 25  ? 1.719   6.240   12.260  1.00 80.62 25  A 1 
ATOM 204 O OG1 . THR A 1 25  ? 3.009   5.914   11.810  1.00 74.40 25  A 1 
ATOM 205 C CG2 . THR A 1 25  ? 0.982   4.942   12.576  1.00 73.25 25  A 1 
ATOM 206 N N   . LYS A 1 26  ? 1.528   9.424   11.747  1.00 82.76 26  A 1 
ATOM 207 C CA  . LYS A 1 26  ? 2.257   10.700  11.612  1.00 83.57 26  A 1 
ATOM 208 C C   . LYS A 1 26  ? 3.770   10.491  11.707  1.00 85.35 26  A 1 
ATOM 209 O O   . LYS A 1 26  ? 4.517   11.103  10.955  1.00 84.87 26  A 1 
ATOM 210 C CB  . LYS A 1 26  ? 1.782   11.707  12.670  1.00 81.32 26  A 1 
ATOM 211 C CG  . LYS A 1 26  ? 0.342   12.186  12.434  1.00 75.02 26  A 1 
ATOM 212 C CD  . LYS A 1 26  ? -0.037  13.254  13.466  1.00 70.74 26  A 1 
ATOM 213 C CE  . LYS A 1 26  ? -1.463  13.765  13.237  1.00 63.42 26  A 1 
ATOM 214 N NZ  . LYS A 1 26  ? -1.834  14.810  14.232  1.00 53.90 26  A 1 
ATOM 215 N N   . GLU A 1 27  ? 4.197   9.574   12.564  1.00 84.35 27  A 1 
ATOM 216 C CA  . GLU A 1 27  ? 5.602   9.210   12.768  1.00 85.03 27  A 1 
ATOM 217 C C   . GLU A 1 27  ? 6.218   8.551   11.530  1.00 86.53 27  A 1 
ATOM 218 O O   . GLU A 1 27  ? 7.280   8.972   11.073  1.00 85.04 27  A 1 
ATOM 219 C CB  . GLU A 1 27  ? 5.698   8.248   13.959  1.00 83.39 27  A 1 
ATOM 220 C CG  . GLU A 1 27  ? 5.282   8.912   15.279  1.00 73.37 27  A 1 
ATOM 221 C CD  . GLU A 1 27  ? 5.145   7.914   16.438  1.00 65.56 27  A 1 
ATOM 222 O OE1 . GLU A 1 27  ? 4.748   8.374   17.525  1.00 57.88 27  A 1 
ATOM 223 O OE2 . GLU A 1 27  ? 5.342   6.704   16.198  1.00 58.30 27  A 1 
ATOM 224 N N   . SER A 1 28  ? 5.535   7.568   10.919  1.00 87.15 28  A 1 
ATOM 225 C CA  . SER A 1 28  ? 6.032   6.925   9.694   1.00 87.39 28  A 1 
ATOM 226 C C   . SER A 1 28  ? 6.091   7.909   8.525   1.00 89.04 28  A 1 
ATOM 227 O O   . SER A 1 28  ? 7.050   7.897   7.753   1.00 87.88 28  A 1 
ATOM 228 C CB  . SER A 1 28  ? 5.199   5.688   9.328   1.00 84.87 28  A 1 
ATOM 229 O OG  . SER A 1 28  ? 3.871   5.987   8.955   1.00 71.37 28  A 1 
ATOM 230 N N   . THR A 1 29  ? 5.111   8.813   8.429   1.00 87.92 29  A 1 
ATOM 231 C CA  . THR A 1 29  ? 5.093   9.872   7.415   1.00 88.46 29  A 1 
ATOM 232 C C   . THR A 1 29  ? 6.260   10.840  7.608   1.00 89.23 29  A 1 
ATOM 233 O O   . THR A 1 29  ? 6.988   11.097  6.655   1.00 89.41 29  A 1 
ATOM 234 C CB  . THR A 1 29  ? 3.760   10.633  7.430   1.00 88.12 29  A 1 
ATOM 235 O OG1 . THR A 1 29  ? 2.683   9.735   7.280   1.00 78.25 29  A 1 
ATOM 236 C CG2 . THR A 1 29  ? 3.656   11.638  6.291   1.00 78.08 29  A 1 
ATOM 237 N N   . ALA A 1 30  ? 6.485   11.325  8.833   1.00 91.01 30  A 1 
ATOM 238 C CA  . ALA A 1 30  ? 7.586   12.237  9.146   1.00 90.29 30  A 1 
ATOM 239 C C   . ALA A 1 30  ? 8.959   11.604  8.861   1.00 90.44 30  A 1 
ATOM 240 O O   . ALA A 1 30  ? 9.801   12.228  8.215   1.00 88.84 30  A 1 
ATOM 241 C CB  . ALA A 1 30  ? 7.460   12.672  10.609  1.00 89.76 30  A 1 
ATOM 242 N N   . SER A 1 31  ? 9.157   10.340  9.243   1.00 91.09 31  A 1 
ATOM 243 C CA  . SER A 1 31  ? 10.393  9.594   8.963   1.00 90.56 31  A 1 
ATOM 244 C C   . SER A 1 31  ? 10.658  9.440   7.460   1.00 90.74 31  A 1 
ATOM 245 O O   . SER A 1 31  ? 11.781  9.641   6.995   1.00 89.52 31  A 1 
ATOM 246 C CB  . SER A 1 31  ? 10.306  8.223   9.634   1.00 89.96 31  A 1 
ATOM 247 O OG  . SER A 1 31  ? 11.487  7.481   9.414   1.00 74.26 31  A 1 
ATOM 248 N N   . ILE A 1 32  ? 9.624   9.142   6.667   1.00 90.07 32  A 1 
ATOM 249 C CA  . ILE A 1 32  ? 9.738   9.027   5.205   1.00 90.37 32  A 1 
ATOM 250 C C   . ILE A 1 32  ? 10.065  10.385  4.575   1.00 90.51 32  A 1 
ATOM 251 O O   . ILE A 1 32  ? 10.938  10.461  3.714   1.00 90.02 32  A 1 
ATOM 252 C CB  . ILE A 1 32  ? 8.450   8.404   4.619   1.00 90.96 32  A 1 
ATOM 253 C CG1 . ILE A 1 32  ? 8.379   6.908   5.003   1.00 88.87 32  A 1 
ATOM 254 C CG2 . ILE A 1 32  ? 8.392   8.550   3.091   1.00 88.07 32  A 1 
ATOM 255 C CD1 . ILE A 1 32  ? 7.000   6.283   4.780   1.00 81.22 32  A 1 
ATOM 256 N N   . VAL A 1 33  ? 9.403   11.459  5.006   1.00 91.18 33  A 1 
ATOM 257 C CA  . VAL A 1 33  ? 9.662   12.815  4.501   1.00 90.86 33  A 1 
ATOM 258 C C   . VAL A 1 33  ? 11.085  13.263  4.847   1.00 90.45 33  A 1 
ATOM 259 O O   . VAL A 1 33  ? 11.780  13.766  3.972   1.00 89.49 33  A 1 
ATOM 260 C CB  . VAL A 1 33  ? 8.611   13.807  5.028   1.00 90.51 33  A 1 
ATOM 261 C CG1 . VAL A 1 33  ? 8.925   15.251  4.622   1.00 85.61 33  A 1 
ATOM 262 C CG2 . VAL A 1 33  ? 7.219   13.488  4.470   1.00 86.31 33  A 1 
ATOM 263 N N   . ALA A 1 34  ? 11.557  13.005  6.067   1.00 92.11 34  A 1 
ATOM 264 C CA  . ALA A 1 34  ? 12.928  13.322  6.469   1.00 90.63 34  A 1 
ATOM 265 C C   . ALA A 1 34  ? 13.983  12.538  5.662   1.00 89.85 34  A 1 
ATOM 266 O O   . ALA A 1 34  ? 15.055  13.056  5.366   1.00 88.00 34  A 1 
ATOM 267 C CB  . ALA A 1 34  ? 13.062  13.040  7.968   1.00 90.68 34  A 1 
ATOM 268 N N   . LYS A 1 35  ? 13.681  11.291  5.269   1.00 90.08 35  A 1 
ATOM 269 C CA  . LYS A 1 35  ? 14.623  10.431  4.532   1.00 89.07 35  A 1 
ATOM 270 C C   . LYS A 1 35  ? 14.700  10.739  3.032   1.00 88.92 35  A 1 
ATOM 271 O O   . LYS A 1 35  ? 15.775  10.631  2.446   1.00 87.54 35  A 1 
ATOM 272 C CB  . LYS A 1 35  ? 14.253  8.962   4.796   1.00 88.50 35  A 1 
ATOM 273 C CG  . LYS A 1 35  ? 15.280  8.007   4.189   1.00 82.32 35  A 1 
ATOM 274 C CD  . LYS A 1 35  ? 14.960  6.552   4.529   1.00 81.30 35  A 1 
ATOM 275 C CE  . LYS A 1 35  ? 16.003  5.665   3.844   1.00 75.75 35  A 1 
ATOM 276 N NZ  . LYS A 1 35  ? 15.669  4.231   3.958   1.00 68.35 35  A 1 
ATOM 277 N N   . TYR A 1 36  ? 13.574  11.050  2.399   1.00 88.53 36  A 1 
ATOM 278 C CA  . TYR A 1 36  ? 13.478  11.196  0.937   1.00 87.23 36  A 1 
ATOM 279 C C   . TYR A 1 36  ? 13.185  12.630  0.476   1.00 87.04 36  A 1 
ATOM 280 O O   . TYR A 1 36  ? 13.323  12.918  -0.714  1.00 81.09 36  A 1 
ATOM 281 C CB  . TYR A 1 36  ? 12.416  10.227  0.400   1.00 88.09 36  A 1 
ATOM 282 C CG  . TYR A 1 36  ? 12.713  8.755   0.618   1.00 88.91 36  A 1 
ATOM 283 C CD1 . TYR A 1 36  ? 13.612  8.085   -0.232  1.00 84.62 36  A 1 
ATOM 284 C CD2 . TYR A 1 36  ? 12.096  8.056   1.673   1.00 85.23 36  A 1 
ATOM 285 C CE1 . TYR A 1 36  ? 13.899  6.723   -0.026  1.00 83.53 36  A 1 
ATOM 286 C CE2 . TYR A 1 36  ? 12.382  6.694   1.887   1.00 84.13 36  A 1 
ATOM 287 C CZ  . TYR A 1 36  ? 13.287  6.026   1.040   1.00 86.45 36  A 1 
ATOM 288 O OH  . TYR A 1 36  ? 13.578  4.716   1.260   1.00 84.92 36  A 1 
ATOM 289 N N   . GLY A 1 37  ? 12.759  13.519  1.366   1.00 87.96 37  A 1 
ATOM 290 C CA  . GLY A 1 37  ? 12.512  14.924  1.075   1.00 85.58 37  A 1 
ATOM 291 C C   . GLY A 1 37  ? 13.786  15.763  1.161   1.00 86.22 37  A 1 
ATOM 292 O O   . GLY A 1 37  ? 14.774  15.367  1.776   1.00 84.09 37  A 1 
ATOM 293 N N   . LYS A 1 38  ? 13.754  16.951  0.555   1.00 85.73 38  A 1 
ATOM 294 C CA  . LYS A 1 38  ? 14.832  17.949  0.695   1.00 83.70 38  A 1 
ATOM 295 C C   . LYS A 1 38  ? 14.786  18.639  2.058   1.00 83.42 38  A 1 
ATOM 296 O O   . LYS A 1 38  ? 15.817  19.035  2.576   1.00 76.93 38  A 1 
ATOM 297 C CB  . LYS A 1 38  ? 14.741  18.983  -0.431  1.00 81.01 38  A 1 
ATOM 298 C CG  . LYS A 1 38  ? 14.967  18.362  -1.812  1.00 76.40 38  A 1 
ATOM 299 C CD  . LYS A 1 38  ? 14.837  19.436  -2.897  1.00 71.11 38  A 1 
ATOM 300 C CE  . LYS A 1 38  ? 15.035  18.806  -4.276  1.00 65.54 38  A 1 
ATOM 301 N NZ  . LYS A 1 38  ? 14.859  19.810  -5.351  1.00 56.15 38  A 1 
ATOM 302 N N   . ASN A 1 39  ? 13.578  18.762  2.629   1.00 85.37 39  A 1 
ATOM 303 C CA  . ASN A 1 39  ? 13.301  19.319  3.949   1.00 84.67 39  A 1 
ATOM 304 C C   . ASN A 1 39  ? 12.217  18.482  4.646   1.00 84.49 39  A 1 
ATOM 305 O O   . ASN A 1 39  ? 11.423  17.819  3.980   1.00 80.16 39  A 1 
ATOM 306 C CB  . ASN A 1 39  ? 12.805  20.768  3.788   1.00 82.56 39  A 1 
ATOM 307 C CG  . ASN A 1 39  ? 13.841  21.718  3.210   1.00 77.41 39  A 1 
ATOM 308 O OD1 . ASN A 1 39  ? 14.998  21.713  3.565   1.00 67.49 39  A 1 
ATOM 309 N ND2 . ASN A 1 39  ? 13.453  22.602  2.324   1.00 71.37 39  A 1 
ATOM 310 N N   . GLU A 1 40  ? 12.067  18.605  5.969   1.00 82.93 40  A 1 
ATOM 311 C CA  . GLU A 1 40  ? 11.043  17.895  6.770   1.00 80.69 40  A 1 
ATOM 312 C C   . GLU A 1 40  ? 9.584   18.205  6.371   1.00 81.27 40  A 1 
ATOM 313 O O   . GLU A 1 40  ? 8.659   17.483  6.748   1.00 76.47 40  A 1 
ATOM 314 C CB  . GLU A 1 40  ? 11.219  18.255  8.250   1.00 77.80 40  A 1 
ATOM 315 C CG  . GLU A 1 40  ? 12.574  17.818  8.823   1.00 69.68 40  A 1 
ATOM 316 C CD  . GLU A 1 40  ? 12.700  18.132  10.322  1.00 62.22 40  A 1 
ATOM 317 O OE1 . GLU A 1 40  ? 13.680  17.648  10.918  1.00 58.40 40  A 1 
ATOM 318 O OE2 . GLU A 1 40  ? 11.834  18.875  10.840  1.00 58.32 40  A 1 
ATOM 319 N N   . LYS A 1 41  ? 9.365   19.268  5.595   1.00 81.79 41  A 1 
ATOM 320 C CA  . LYS A 1 41  ? 8.048   19.680  5.072   1.00 81.79 41  A 1 
ATOM 321 C C   . LYS A 1 41  ? 7.854   19.351  3.586   1.00 81.54 41  A 1 
ATOM 322 O O   . LYS A 1 41  ? 6.791   19.639  3.044   1.00 75.10 41  A 1 
ATOM 323 C CB  . LYS A 1 41  ? 7.815   21.170  5.367   1.00 80.05 41  A 1 
ATOM 324 C CG  . LYS A 1 41  ? 7.805   21.471  6.874   1.00 76.53 41  A 1 
ATOM 325 C CD  . LYS A 1 41  ? 7.509   22.953  7.131   1.00 71.04 41  A 1 
ATOM 326 C CE  . LYS A 1 41  ? 7.537   23.226  8.639   1.00 65.29 41  A 1 
ATOM 327 N NZ  . LYS A 1 41  ? 7.332   24.665  8.950   1.00 55.71 41  A 1 
ATOM 328 N N   . ASP A 1 42  ? 8.848   18.754  2.928   1.00 82.10 42  A 1 
ATOM 329 C CA  . ASP A 1 42  ? 8.808   18.473  1.491   1.00 82.50 42  A 1 
ATOM 330 C C   . ASP A 1 42  ? 8.001   17.203  1.187   1.00 83.62 42  A 1 
ATOM 331 O O   . ASP A 1 42  ? 8.526   16.150  0.824   1.00 79.75 42  A 1 
ATOM 332 C CB  . ASP A 1 42  ? 10.227  18.432  0.912   1.00 78.24 42  A 1 
ATOM 333 C CG  . ASP A 1 42  ? 10.236  18.354  -0.617  1.00 73.32 42  A 1 
ATOM 334 O OD1 . ASP A 1 42  ? 9.157   18.503  -1.238  1.00 69.07 42  A 1 
ATOM 335 O OD2 . ASP A 1 42  ? 11.341  18.164  -1.168  1.00 70.20 42  A 1 
ATOM 336 N N   . THR A 1 43  ? 6.687   17.306  1.339   1.00 81.26 43  A 1 
ATOM 337 C CA  . THR A 1 43  ? 5.753   16.233  0.979   1.00 81.08 43  A 1 
ATOM 338 C C   . THR A 1 43  ? 5.424   16.205  -0.515  1.00 82.27 43  A 1 
ATOM 339 O O   . THR A 1 43  ? 4.734   15.290  -0.963  1.00 77.85 43  A 1 
ATOM 340 C CB  . THR A 1 43  ? 4.463   16.339  1.801   1.00 79.83 43  A 1 
ATOM 341 O OG1 . THR A 1 43  ? 3.869   17.605  1.621   1.00 73.90 43  A 1 
ATOM 342 C CG2 . THR A 1 43  ? 4.718   16.163  3.297   1.00 72.28 43  A 1 
ATOM 343 N N   . GLY A 1 44  ? 5.883   17.198  -1.294  1.00 83.49 44  A 1 
ATOM 344 C CA  . GLY A 1 44  ? 5.567   17.343  -2.715  1.00 82.55 44  A 1 
ATOM 345 C C   . GLY A 1 44  ? 6.528   16.610  -3.650  1.00 84.71 44  A 1 
ATOM 346 O O   . GLY A 1 44  ? 6.149   16.293  -4.780  1.00 82.05 44  A 1 
ATOM 347 N N   . ALA A 1 45  ? 7.740   16.297  -3.191  1.00 88.29 45  A 1 
ATOM 348 C CA  . ALA A 1 45  ? 8.737   15.595  -3.993  1.00 88.90 45  A 1 
ATOM 349 C C   . ALA A 1 45  ? 8.230   14.221  -4.459  1.00 90.58 45  A 1 
ATOM 350 O O   . ALA A 1 45  ? 7.610   13.461  -3.711  1.00 89.74 45  A 1 
ATOM 351 C CB  . ALA A 1 45  ? 10.043  15.475  -3.203  1.00 87.01 45  A 1 
ATOM 352 N N   . THR A 1 46  ? 8.496   13.881  -5.720  1.00 91.08 46  A 1 
ATOM 353 C CA  . THR A 1 46  ? 7.997   12.640  -6.332  1.00 91.86 46  A 1 
ATOM 354 C C   . THR A 1 46  ? 8.564   11.405  -5.631  1.00 93.23 46  A 1 
ATOM 355 O O   . THR A 1 46  ? 7.858   10.412  -5.455  1.00 92.95 46  A 1 
ATOM 356 C CB  . THR A 1 46  ? 8.317   12.604  -7.834  1.00 90.66 46  A 1 
ATOM 357 O OG1 . THR A 1 46  ? 7.916   13.806  -8.448  1.00 82.24 46  A 1 
ATOM 358 C CG2 . THR A 1 46  ? 7.536   11.505  -8.556  1.00 80.68 46  A 1 
ATOM 359 N N   . GLU A 1 47  ? 9.803   11.478  -5.161  1.00 91.33 47  A 1 
ATOM 360 C CA  . GLU A 1 47  ? 10.490  10.452  -4.379  1.00 91.78 47  A 1 
ATOM 361 C C   . GLU A 1 47  ? 9.770   10.187  -3.053  1.00 92.97 47  A 1 
ATOM 362 O O   . GLU A 1 47  ? 9.474   9.034   -2.727  1.00 92.14 47  A 1 
ATOM 363 C CB  . GLU A 1 47  ? 11.943  10.887  -4.106  1.00 90.35 47  A 1 
ATOM 364 C CG  . GLU A 1 47  ? 12.836  11.037  -5.355  1.00 85.80 47  A 1 
ATOM 365 C CD  . GLU A 1 47  ? 12.642  12.330  -6.174  1.00 82.99 47  A 1 
ATOM 366 O OE1 . GLU A 1 47  ? 13.293  12.426  -7.241  1.00 73.35 47  A 1 
ATOM 367 O OE2 . GLU A 1 47  ? 11.806  13.185  -5.795  1.00 73.55 47  A 1 
ATOM 368 N N   . VAL A 1 48  ? 9.401   11.252  -2.324  1.00 92.15 48  A 1 
ATOM 369 C CA  . VAL A 1 48  ? 8.631   11.170  -1.072  1.00 92.99 48  A 1 
ATOM 370 C C   . VAL A 1 48  ? 7.271   10.535  -1.328  1.00 93.66 48  A 1 
ATOM 371 O O   . VAL A 1 48  ? 6.875   9.601   -0.629  1.00 93.18 48  A 1 
ATOM 372 C CB  . VAL A 1 48  ? 8.458   12.561  -0.432  1.00 92.30 48  A 1 
ATOM 373 C CG1 . VAL A 1 48  ? 7.564   12.517  0.808   1.00 88.16 48  A 1 
ATOM 374 C CG2 . VAL A 1 48  ? 9.807   13.143  -0.013  1.00 87.85 48  A 1 
ATOM 375 N N   . GLN A 1 49  ? 6.566   10.971  -2.373  1.00 93.37 49  A 1 
ATOM 376 C CA  . GLN A 1 49  ? 5.258   10.419  -2.728  1.00 93.08 49  A 1 
ATOM 377 C C   . GLN A 1 49  ? 5.327   8.925   -3.072  1.00 93.37 49  A 1 
ATOM 378 O O   . GLN A 1 49  ? 4.445   8.157   -2.678  1.00 92.88 49  A 1 
ATOM 379 C CB  . GLN A 1 49  ? 4.681   11.217  -3.904  1.00 92.10 49  A 1 
ATOM 380 C CG  . GLN A 1 49  ? 4.231   12.626  -3.477  1.00 84.91 49  A 1 
ATOM 381 C CD  . GLN A 1 49  ? 3.006   12.589  -2.565  1.00 79.74 49  A 1 
ATOM 382 O OE1 . GLN A 1 49  ? 2.112   11.761  -2.713  1.00 71.43 49  A 1 
ATOM 383 N NE2 . GLN A 1 49  ? 2.912   13.477  -1.604  1.00 67.38 49  A 1 
ATOM 384 N N   . ILE A 1 50  ? 6.374   8.472   -3.770  1.00 94.21 50  A 1 
ATOM 385 C CA  . ILE A 1 50  ? 6.593   7.051   -4.080  1.00 94.71 50  A 1 
ATOM 386 C C   . ILE A 1 50  ? 6.907   6.252   -2.814  1.00 94.78 50  A 1 
ATOM 387 O O   . ILE A 1 50  ? 6.387   5.142   -2.654  1.00 94.11 50  A 1 
ATOM 388 C CB  . ILE A 1 50  ? 7.695   6.894   -5.150  1.00 94.78 50  A 1 
ATOM 389 C CG1 . ILE A 1 50  ? 7.152   7.406   -6.503  1.00 93.56 50  A 1 
ATOM 390 C CG2 . ILE A 1 50  ? 8.150   5.430   -5.291  1.00 93.24 50  A 1 
ATOM 391 C CD1 . ILE A 1 50  ? 8.233   7.584   -7.568  1.00 90.31 50  A 1 
ATOM 392 N N   . ALA A 1 51  ? 7.716   6.805   -1.900  1.00 94.96 51  A 1 
ATOM 393 C CA  . ALA A 1 51  ? 8.030   6.166   -0.627  1.00 94.45 51  A 1 
ATOM 394 C C   . ALA A 1 51  ? 6.779   6.031   0.261   1.00 94.26 51  A 1 
ATOM 395 O O   . ALA A 1 51  ? 6.482   4.931   0.733   1.00 93.64 51  A 1 
ATOM 396 C CB  . ALA A 1 51  ? 9.158   6.958   0.039   1.00 94.40 51  A 1 
ATOM 397 N N   . LEU A 1 52  ? 5.968   7.092   0.386   1.00 93.81 52  A 1 
ATOM 398 C CA  . LEU A 1 52  ? 4.687   7.065   1.104   1.00 93.08 52  A 1 
ATOM 399 C C   . LEU A 1 52  ? 3.708   6.051   0.499   1.00 93.13 52  A 1 
ATOM 400 O O   . LEU A 1 52  ? 3.063   5.288   1.220   1.00 92.60 52  A 1 
ATOM 401 C CB  . LEU A 1 52  ? 4.058   8.472   1.079   1.00 92.69 52  A 1 
ATOM 402 C CG  . LEU A 1 52  ? 4.781   9.538   1.926   1.00 89.65 52  A 1 
ATOM 403 C CD1 . LEU A 1 52  ? 4.147   10.904  1.675   1.00 86.30 52  A 1 
ATOM 404 C CD2 . LEU A 1 52  ? 4.689   9.245   3.423   1.00 86.33 52  A 1 
ATOM 405 N N   . LEU A 1 53  ? 3.609   5.991   -0.835  1.00 93.93 53  A 1 
ATOM 406 C CA  . LEU A 1 53  ? 2.796   4.981   -1.519  1.00 93.81 53  A 1 
ATOM 407 C C   . LEU A 1 53  ? 3.300   3.566   -1.245  1.00 94.32 53  A 1 
ATOM 408 O O   . LEU A 1 53  ? 2.485   2.662   -1.092  1.00 93.89 53  A 1 
ATOM 409 C CB  . LEU A 1 53  ? 2.792   5.238   -3.034  1.00 93.07 53  A 1 
ATOM 410 C CG  . LEU A 1 53  ? 1.865   6.380   -3.478  1.00 89.06 53  A 1 
ATOM 411 C CD1 . LEU A 1 53  ? 2.124   6.672   -4.957  1.00 85.62 53  A 1 
ATOM 412 C CD2 . LEU A 1 53  ? 0.387   6.015   -3.322  1.00 85.56 53  A 1 
ATOM 413 N N   . THR A 1 54  ? 4.615   3.363   -1.196  1.00 94.28 54  A 1 
ATOM 414 C CA  . THR A 1 54  ? 5.220   2.053   -0.928  1.00 94.19 54  A 1 
ATOM 415 C C   . THR A 1 54  ? 4.884   1.582   0.480   1.00 93.71 54  A 1 
ATOM 416 O O   . THR A 1 54  ? 4.402   0.461   0.634   1.00 92.80 54  A 1 
ATOM 417 C CB  . THR A 1 54  ? 6.736   2.082   -1.164  1.00 93.96 54  A 1 
ATOM 418 O OG1 . THR A 1 54  ? 6.953   2.444   -2.517  1.00 89.19 54  A 1 
ATOM 419 C CG2 . THR A 1 54  ? 7.391   0.720   -0.954  1.00 88.87 54  A 1 
ATOM 420 N N   . GLU A 1 55  ? 5.013   2.455   1.468   1.00 94.32 55  A 1 
ATOM 421 C CA  . GLU A 1 55  ? 4.643   2.151   2.852   1.00 93.29 55  A 1 
ATOM 422 C C   . GLU A 1 55  ? 3.149   1.833   2.984   1.00 93.16 55  A 1 
ATOM 423 O O   . GLU A 1 55  ? 2.763   0.810   3.553   1.00 91.88 55  A 1 
ATOM 424 C CB  . GLU A 1 55  ? 5.066   3.341   3.730   1.00 92.66 55  A 1 
ATOM 425 C CG  . GLU A 1 55  ? 4.810   3.110   5.224   1.00 83.60 55  A 1 
ATOM 426 C CD  . GLU A 1 55  ? 5.448   1.824   5.758   1.00 81.27 55  A 1 
ATOM 427 O OE1 . GLU A 1 55  ? 4.857   1.274   6.715   1.00 71.79 55  A 1 
ATOM 428 O OE2 . GLU A 1 55  ? 6.453   1.367   5.170   1.00 72.40 55  A 1 
ATOM 429 N N   . ARG A 1 56  ? 2.287   2.630   2.349   1.00 94.49 56  A 1 
ATOM 430 C CA  . ARG A 1 56  ? 0.840   2.376   2.353   1.00 93.78 56  A 1 
ATOM 431 C C   . ARG A 1 56  ? 0.469   1.061   1.661   1.00 94.35 56  A 1 
ATOM 432 O O   . ARG A 1 56  ? -0.444  0.369   2.104   1.00 93.38 56  A 1 
ATOM 433 C CB  . ARG A 1 56  ? 0.132   3.586   1.735   1.00 92.94 56  A 1 
ATOM 434 C CG  . ARG A 1 56  ? -1.377  3.520   1.968   1.00 80.78 56  A 1 
ATOM 435 C CD  . ARG A 1 56  ? -2.026  4.846   1.584   1.00 77.44 56  A 1 
ATOM 436 N NE  . ARG A 1 56  ? -3.472  4.832   1.871   1.00 68.85 56  A 1 
ATOM 437 C CZ  . ARG A 1 56  ? -4.274  5.881   1.904   1.00 63.71 56  A 1 
ATOM 438 N NH1 . ARG A 1 56  ? -3.854  7.082   1.622   1.00 57.23 56  A 1 
ATOM 439 N NH2 . ARG A 1 56  ? -5.527  5.736   2.232   1.00 53.62 56  A 1 
ATOM 440 N N   . ILE A 1 57  ? 1.168   0.699   0.580   1.00 93.97 57  A 1 
ATOM 441 C CA  . ILE A 1 57  ? 1.014   -0.600  -0.092  1.00 94.13 57  A 1 
ATOM 442 C C   . ILE A 1 57  ? 1.405   -1.740  0.850   1.00 93.60 57  A 1 
ATOM 443 O O   . ILE A 1 57  ? 0.671   -2.725  0.914   1.00 92.79 57  A 1 
ATOM 444 C CB  . ILE A 1 57  ? 1.826   -0.631  -1.410  1.00 94.69 57  A 1 
ATOM 445 C CG1 . ILE A 1 57  ? 1.111   0.223   -2.484  1.00 94.33 57  A 1 
ATOM 446 C CG2 . ILE A 1 57  ? 2.044   -2.057  -1.947  1.00 93.59 57  A 1 
ATOM 447 C CD1 . ILE A 1 57  ? 2.019   0.617   -3.654  1.00 92.95 57  A 1 
ATOM 448 N N   . ASN A 1 58  ? 2.513   -1.617  1.587   1.00 93.68 58  A 1 
ATOM 449 C CA  . ASN A 1 58  ? 2.964   -2.636  2.532   1.00 92.66 58  A 1 
ATOM 450 C C   . ASN A 1 58  ? 1.928   -2.852  3.642   1.00 92.27 58  A 1 
ATOM 451 O O   . ASN A 1 58  ? 1.477   -3.980  3.845   1.00 91.32 58  A 1 
ATOM 452 C CB  . ASN A 1 58  ? 4.333   -2.237  3.106   1.00 92.12 58  A 1 
ATOM 453 C CG  . ASN A 1 58  ? 5.460   -2.249  2.086   1.00 88.93 58  A 1 
ATOM 454 O OD1 . ASN A 1 58  ? 5.373   -2.827  1.005   1.00 82.27 58  A 1 
ATOM 455 N ND2 . ASN A 1 58  ? 6.566   -1.619  2.415   1.00 82.44 58  A 1 
ATOM 456 N N   . GLN A 1 59  ? 1.457   -1.770  4.273   1.00 93.37 59  A 1 
ATOM 457 C CA  . GLN A 1 59  ? 0.428   -1.834  5.318   1.00 92.27 59  A 1 
ATOM 458 C C   . GLN A 1 59  ? -0.875  -2.461  4.806   1.00 92.31 59  A 1 
ATOM 459 O O   . GLN A 1 59  ? -1.430  -3.368  5.434   1.00 91.46 59  A 1 
ATOM 460 C CB  . GLN A 1 59  ? 0.153   -0.421  5.856   1.00 91.51 59  A 1 
ATOM 461 C CG  . GLN A 1 59  ? 1.347   0.140   6.643   1.00 87.12 59  A 1 
ATOM 462 C CD  . GLN A 1 59  ? 1.115   1.559   7.144   1.00 84.98 59  A 1 
ATOM 463 O OE1 . GLN A 1 59  ? 0.042   2.134   7.033   1.00 80.93 59  A 1 
ATOM 464 N NE2 . GLN A 1 59  ? 2.122   2.171   7.724   1.00 77.22 59  A 1 
ATOM 465 N N   . LEU A 1 60  ? -1.349  -2.030  3.634   1.00 91.69 60  A 1 
ATOM 466 C CA  . LEU A 1 60  ? -2.574  -2.576  3.047   1.00 91.57 60  A 1 
ATOM 467 C C   . LEU A 1 60  ? -2.399  -4.037  2.605   1.00 92.17 60  A 1 
ATOM 468 O O   . LEU A 1 60  ? -3.345  -4.816  2.688   1.00 92.16 60  A 1 
ATOM 469 C CB  . LEU A 1 60  ? -3.029  -1.656  1.903   1.00 91.28 60  A 1 
ATOM 470 C CG  . LEU A 1 60  ? -4.415  -1.997  1.327   1.00 84.75 60  A 1 
ATOM 471 C CD1 . LEU A 1 60  ? -5.528  -1.962  2.373   1.00 81.31 60  A 1 
ATOM 472 C CD2 . LEU A 1 60  ? -4.773  -0.971  0.250   1.00 81.75 60  A 1 
ATOM 473 N N   . THR A 1 61  ? -1.202  -4.443  2.178   1.00 92.51 61  A 1 
ATOM 474 C CA  . THR A 1 61  ? -0.887  -5.846  1.862   1.00 92.55 61  A 1 
ATOM 475 C C   . THR A 1 61  ? -1.015  -6.723  3.103   1.00 92.37 61  A 1 
ATOM 476 O O   . THR A 1 61  ? -1.647  -7.779  3.033   1.00 91.48 61  A 1 
ATOM 477 C CB  . THR A 1 61  ? 0.517   -5.988  1.252   1.00 92.32 61  A 1 
ATOM 478 O OG1 . THR A 1 61  ? 0.596   -5.242  0.059   1.00 86.28 61  A 1 
ATOM 479 C CG2 . THR A 1 61  ? 0.861   -7.429  0.878   1.00 84.51 61  A 1 
ATOM 480 N N   . GLU A 1 62  ? -0.493  -6.285  4.250   1.00 92.14 62  A 1 
ATOM 481 C CA  . GLU A 1 62  ? -0.637  -7.015  5.515   1.00 91.32 62  A 1 
ATOM 482 C C   . GLU A 1 62  ? -2.102  -7.108  5.964   1.00 91.17 62  A 1 
ATOM 483 O O   . GLU A 1 62  ? -2.561  -8.185  6.363   1.00 89.77 62  A 1 
ATOM 484 C CB  . GLU A 1 62  ? 0.240   -6.374  6.608   1.00 90.91 62  A 1 
ATOM 485 C CG  . GLU A 1 62  ? 1.754   -6.509  6.344   1.00 85.49 62  A 1 
ATOM 486 C CD  . GLU A 1 62  ? 2.165   -7.956  6.032   1.00 79.65 62  A 1 
ATOM 487 O OE1 . GLU A 1 62  ? 2.855   -8.199  5.010   1.00 72.63 62  A 1 
ATOM 488 O OE2 . GLU A 1 62  ? 1.707   -8.882  6.734   1.00 71.73 62  A 1 
ATOM 489 N N   . LEU A 1 63  ? -2.879  -6.039  5.805   1.00 91.13 63  A 1 
ATOM 490 C CA  . LEU A 1 63  ? -4.323  -6.073  6.063   1.00 90.35 63  A 1 
ATOM 491 C C   . LEU A 1 63  ? -5.051  -7.060  5.145   1.00 91.41 63  A 1 
ATOM 492 O O   . LEU A 1 63  ? -5.851  -7.867  5.620   1.00 90.72 63  A 1 
ATOM 493 C CB  . LEU A 1 63  ? -4.912  -4.663  5.896   1.00 88.52 63  A 1 
ATOM 494 C CG  . LEU A 1 63  ? -4.554  -3.699  7.034   1.00 80.10 63  A 1 
ATOM 495 C CD1 . LEU A 1 63  ? -5.039  -2.297  6.670   1.00 74.99 63  A 1 
ATOM 496 C CD2 . LEU A 1 63  ? -5.220  -4.119  8.347   1.00 74.07 63  A 1 
ATOM 497 N N   . CYS A 1 64  ? -4.750  -7.069  3.841   1.00 91.20 64  A 1 
ATOM 498 C CA  . CYS A 1 64  ? -5.343  -8.012  2.893   1.00 91.48 64  A 1 
ATOM 499 C C   . CYS A 1 64  ? -4.974  -9.472  3.210   1.00 91.73 64  A 1 
ATOM 500 O O   . CYS A 1 64  ? -5.781  -10.371 2.968   1.00 90.88 64  A 1 
ATOM 501 C CB  . CYS A 1 64  ? -4.912  -7.644  1.466   1.00 91.39 64  A 1 
ATOM 502 S SG  . CYS A 1 64  ? -5.710  -6.103  0.925   1.00 87.60 64  A 1 
ATOM 503 N N   . LYS A 1 65  ? -3.790  -9.739  3.773   1.00 92.49 65  A 1 
ATOM 504 C CA  . LYS A 1 65  ? -3.412  -11.084 4.249   1.00 92.12 65  A 1 
ATOM 505 C C   . LYS A 1 65  ? -4.265  -11.526 5.440   1.00 91.45 65  A 1 
ATOM 506 O O   . LYS A 1 65  ? -4.664  -12.688 5.492   1.00 89.39 65  A 1 
ATOM 507 C CB  . LYS A 1 65  ? -1.930  -11.122 4.641   1.00 91.92 65  A 1 
ATOM 508 C CG  . LYS A 1 65  ? -0.958  -11.079 3.453   1.00 89.41 65  A 1 
ATOM 509 C CD  . LYS A 1 65  ? 0.465   -10.947 4.012   1.00 86.58 65  A 1 
ATOM 510 C CE  . LYS A 1 65  ? 1.526   -10.759 2.927   1.00 82.67 65  A 1 
ATOM 511 N NZ  . LYS A 1 65  ? 2.842   -10.470 3.555   1.00 75.62 65  A 1 
ATOM 512 N N   . GLN A 1 66  ? -4.554  -10.610 6.382   1.00 92.84 66  A 1 
ATOM 513 C CA  . GLN A 1 66  ? -5.395  -10.885 7.552   1.00 91.46 66  A 1 
ATOM 514 C C   . GLN A 1 66  ? -6.875  -11.031 7.171   1.00 91.43 66  A 1 
ATOM 515 O O   . GLN A 1 66  ? -7.556  -11.946 7.636   1.00 88.67 66  A 1 
ATOM 516 C CB  . GLN A 1 66  ? -5.212  -9.760  8.584   1.00 90.10 66  A 1 
ATOM 517 C CG  . GLN A 1 66  ? -3.796  -9.747  9.190   1.00 81.72 66  A 1 
ATOM 518 C CD  . GLN A 1 66  ? -3.560  -8.569  10.127  1.00 77.51 66  A 1 
ATOM 519 O OE1 . GLN A 1 66  ? -4.467  -7.917  10.627  1.00 72.69 66  A 1 
ATOM 520 N NE2 . GLN A 1 66  ? -2.319  -8.255  10.426  1.00 68.05 66  A 1 
ATOM 521 N N   . PHE A 1 67  ? -7.366  -10.174 6.273   1.00 91.06 67  A 1 
ATOM 522 C CA  . PHE A 1 67  ? -8.767  -10.112 5.859   1.00 89.59 67  A 1 
ATOM 523 C C   . PHE A 1 67  ? -8.932  -10.495 4.385   1.00 89.79 67  A 1 
ATOM 524 O O   . PHE A 1 67  ? -9.321  -9.684  3.543   1.00 86.83 67  A 1 
ATOM 525 C CB  . PHE A 1 67  ? -9.333  -8.725  6.192   1.00 88.40 67  A 1 
ATOM 526 C CG  . PHE A 1 67  ? -9.235  -8.357  7.661   1.00 84.90 67  A 1 
ATOM 527 C CD1 . PHE A 1 67  ? -10.102 -8.937  8.601   1.00 79.46 67  A 1 
ATOM 528 C CD2 . PHE A 1 67  ? -8.246  -7.452  8.090   1.00 79.87 67  A 1 
ATOM 529 C CE1 . PHE A 1 67  ? -9.987  -8.610  9.963   1.00 76.96 67  A 1 
ATOM 530 C CE2 . PHE A 1 67  ? -8.126  -7.125  9.454   1.00 78.37 67  A 1 
ATOM 531 C CZ  . PHE A 1 67  ? -9.000  -7.705  10.391  1.00 77.48 67  A 1 
ATOM 532 N N   . LYS A 1 68  ? -8.692  -11.776 4.054   1.00 88.94 68  A 1 
ATOM 533 C CA  . LYS A 1 68  ? -8.741  -12.300 2.671   1.00 88.45 68  A 1 
ATOM 534 C C   . LYS A 1 68  ? -10.065 -12.055 1.932   1.00 87.49 68  A 1 
ATOM 535 O O   . LYS A 1 68  ? -10.080 -12.044 0.702   1.00 82.84 68  A 1 
ATOM 536 C CB  . LYS A 1 68  ? -8.431  -13.807 2.666   1.00 87.05 68  A 1 
ATOM 537 C CG  . LYS A 1 68  ? -7.009  -14.126 3.149   1.00 82.92 68  A 1 
ATOM 538 C CD  . LYS A 1 68  ? -6.709  -15.626 3.016   1.00 78.12 68  A 1 
ATOM 539 C CE  . LYS A 1 68  ? -5.290  -15.915 3.516   1.00 73.16 68  A 1 
ATOM 540 N NZ  . LYS A 1 68  ? -4.943  -17.363 3.423   1.00 63.99 68  A 1 
ATOM 541 N N   . LYS A 1 69  ? -11.174 -11.878 2.660   1.00 86.67 69  A 1 
ATOM 542 C CA  . LYS A 1 69  ? -12.508 -11.619 2.090   1.00 87.21 69  A 1 
ATOM 543 C C   . LYS A 1 69  ? -12.776 -10.137 1.798   1.00 86.74 69  A 1 
ATOM 544 O O   . LYS A 1 69  ? -13.790 -9.832  1.174   1.00 82.20 69  A 1 
ATOM 545 C CB  . LYS A 1 69  ? -13.600 -12.227 2.992   1.00 85.90 69  A 1 
ATOM 546 C CG  . LYS A 1 69  ? -13.517 -13.762 3.087   1.00 81.76 69  A 1 
ATOM 547 C CD  . LYS A 1 69  ? -14.698 -14.331 3.893   1.00 74.87 69  A 1 
ATOM 548 C CE  . LYS A 1 69  ? -14.627 -15.862 3.968   1.00 68.06 69  A 1 
ATOM 549 N NZ  . LYS A 1 69  ? -15.773 -16.453 4.715   1.00 58.01 69  A 1 
ATOM 550 N N   . ASP A 1 70  ? -11.898 -9.221  2.202   1.00 87.48 70  A 1 
ATOM 551 C CA  . ASP A 1 70  ? -12.061 -7.790  1.955   1.00 88.07 70  A 1 
ATOM 552 C C   . ASP A 1 70  ? -11.681 -7.422  0.509   1.00 89.83 70  A 1 
ATOM 553 O O   . ASP A 1 70  ? -10.557 -7.036  0.188   1.00 87.86 70  A 1 
ATOM 554 C CB  . ASP A 1 70  ? -11.295 -6.955  2.991   1.00 83.23 70  A 1 
ATOM 555 C CG  . ASP A 1 70  ? -11.524 -5.449  2.793   1.00 74.45 70  A 1 
ATOM 556 O OD1 . ASP A 1 70  ? -12.364 -5.075  1.933   1.00 69.18 70  A 1 
ATOM 557 O OD2 . ASP A 1 70  ? -10.820 -4.671  3.458   1.00 70.30 70  A 1 
ATOM 558 N N   . LYS A 1 71  ? -12.672 -7.533  -0.395  1.00 90.91 71  A 1 
ATOM 559 C CA  . LYS A 1 71  ? -12.526 -7.140  -1.806  1.00 91.89 71  A 1 
ATOM 560 C C   . LYS A 1 71  ? -12.272 -5.637  -1.985  1.00 92.47 71  A 1 
ATOM 561 O O   . LYS A 1 71  ? -11.636 -5.243  -2.964  1.00 90.65 71  A 1 
ATOM 562 C CB  . LYS A 1 71  ? -13.770 -7.564  -2.604  1.00 91.26 71  A 1 
ATOM 563 C CG  . LYS A 1 71  ? -13.949 -9.089  -2.666  1.00 87.98 71  A 1 
ATOM 564 C CD  . LYS A 1 71  ? -15.127 -9.452  -3.580  1.00 81.48 71  A 1 
ATOM 565 C CE  . LYS A 1 71  ? -15.296 -10.972 -3.655  1.00 76.18 71  A 1 
ATOM 566 N NZ  . LYS A 1 71  ? -16.411 -11.367 -4.564  1.00 66.99 71  A 1 
ATOM 567 N N   . SER A 1 72  ? -12.760 -4.798  -1.065  1.00 91.38 72  A 1 
ATOM 568 C CA  . SER A 1 72  ? -12.557 -3.350  -1.115  1.00 90.90 72  A 1 
ATOM 569 C C   . SER A 1 72  ? -11.087 -2.998  -0.871  1.00 91.12 72  A 1 
ATOM 570 O O   . SER A 1 72  ? -10.478 -2.301  -1.686  1.00 89.07 72  A 1 
ATOM 571 C CB  . SER A 1 72  ? -13.463 -2.658  -0.092  1.00 89.31 72  A 1 
ATOM 572 O OG  . SER A 1 72  ? -13.389 -1.262  -0.274  1.00 80.11 72  A 1 
ATOM 573 N N   . GLY A 1 73  ? -10.479 -3.562  0.170   1.00 89.52 73  A 1 
ATOM 574 C CA  . GLY A 1 73  ? -9.049  -3.430  0.454   1.00 89.47 73  A 1 
ATOM 575 C C   . GLY A 1 73  ? -8.174  -3.940  -0.694  1.00 91.81 73  A 1 
ATOM 576 O O   . GLY A 1 73  ? -7.254  -3.241  -1.133  1.00 91.23 73  A 1 
ATOM 577 N N   . GLN A 1 74  ? -8.506  -5.096  -1.285  1.00 89.99 74  A 1 
ATOM 578 C CA  . GLN A 1 74  ? -7.791  -5.634  -2.455  1.00 91.58 74  A 1 
ATOM 579 C C   . GLN A 1 74  ? -7.859  -4.692  -3.668  1.00 92.91 74  A 1 
ATOM 580 O O   . GLN A 1 74  ? -6.842  -4.440  -4.321  1.00 92.26 74  A 1 
ATOM 581 C CB  . GLN A 1 74  ? -8.372  -7.001  -2.840  1.00 90.41 74  A 1 
ATOM 582 C CG  . GLN A 1 74  ? -8.012  -8.094  -1.821  1.00 81.35 74  A 1 
ATOM 583 C CD  . GLN A 1 74  ? -8.659  -9.436  -2.152  1.00 76.00 74  A 1 
ATOM 584 O OE1 . GLN A 1 74  ? -9.379  -9.616  -3.122  1.00 69.60 74  A 1 
ATOM 585 N NE2 . GLN A 1 74  ? -8.419  -10.447 -1.346  1.00 65.40 74  A 1 
ATOM 586 N N   . ARG A 1 75  ? -9.035  -4.126  -3.970  1.00 94.24 75  A 1 
ATOM 587 C CA  . ARG A 1 75  ? -9.190  -3.138  -5.049  1.00 94.68 75  A 1 
ATOM 588 C C   . ARG A 1 75  ? -8.378  -1.872  -4.770  1.00 94.77 75  A 1 
ATOM 589 O O   . ARG A 1 75  ? -7.701  -1.373  -5.672  1.00 93.13 75  A 1 
ATOM 590 C CB  . ARG A 1 75  ? -10.686 -2.840  -5.253  1.00 93.96 75  A 1 
ATOM 591 C CG  . ARG A 1 75  ? -10.922 -1.912  -6.453  1.00 84.01 75  A 1 
ATOM 592 C CD  . ARG A 1 75  ? -12.422 -1.680  -6.658  1.00 79.79 75  A 1 
ATOM 593 N NE  . ARG A 1 75  ? -12.679 -0.785  -7.809  1.00 68.32 75  A 1 
ATOM 594 C CZ  . ARG A 1 75  ? -13.863 -0.363  -8.222  1.00 61.81 75  A 1 
ATOM 595 N NH1 . ARG A 1 75  ? -14.968 -0.705  -7.622  1.00 54.38 75  A 1 
ATOM 596 N NH2 . ARG A 1 75  ? -13.959 0.426   -9.259  1.00 51.04 75  A 1 
ATOM 597 N N   . GLY A 1 76  ? -8.404  -1.374  -3.534  1.00 93.26 76  A 1 
ATOM 598 C CA  . GLY A 1 76  ? -7.592  -0.239  -3.089  1.00 92.68 76  A 1 
ATOM 599 C C   . GLY A 1 76  ? -6.095  -0.487  -3.281  1.00 94.12 76  A 1 
ATOM 600 O O   . GLY A 1 76  ? -5.397  0.364   -3.835  1.00 93.11 76  A 1 
ATOM 601 N N   . LEU A 1 77  ? -5.617  -1.685  -2.940  1.00 92.92 77  A 1 
ATOM 602 C CA  . LEU A 1 77  ? -4.225  -2.097  -3.137  1.00 93.80 77  A 1 
ATOM 603 C C   . LEU A 1 77  ? -3.807  -2.022  -4.613  1.00 94.98 77  A 1 
ATOM 604 O O   . LEU A 1 77  ? -2.779  -1.422  -4.928  1.00 94.74 77  A 1 
ATOM 605 C CB  . LEU A 1 77  ? -4.042  -3.511  -2.555  1.00 92.80 77  A 1 
ATOM 606 C CG  . LEU A 1 77  ? -2.615  -4.072  -2.678  1.00 88.74 77  A 1 
ATOM 607 C CD1 . LEU A 1 77  ? -1.597  -3.211  -1.937  1.00 84.38 77  A 1 
ATOM 608 C CD2 . LEU A 1 77  ? -2.570  -5.486  -2.097  1.00 84.75 77  A 1 
ATOM 609 N N   . LEU A 1 78  ? -4.626  -2.547  -5.536  1.00 94.90 78  A 1 
ATOM 610 C CA  . LEU A 1 78  ? -4.351  -2.486  -6.979  1.00 95.31 78  A 1 
ATOM 611 C C   . LEU A 1 78  ? -4.262  -1.043  -7.493  1.00 95.91 78  A 1 
ATOM 612 O O   . LEU A 1 78  ? -3.377  -0.725  -8.296  1.00 95.23 78  A 1 
ATOM 613 C CB  . LEU A 1 78  ? -5.441  -3.253  -7.746  1.00 94.48 78  A 1 
ATOM 614 C CG  . LEU A 1 78  ? -5.437  -4.781  -7.532  1.00 86.93 78  A 1 
ATOM 615 C CD1 . LEU A 1 78  ? -6.643  -5.393  -8.246  1.00 80.77 78  A 1 
ATOM 616 C CD2 . LEU A 1 78  ? -4.168  -5.439  -8.082  1.00 81.09 78  A 1 
ATOM 617 N N   . ILE A 1 79  ? -5.128  -0.143  -7.008  1.00 95.78 79  A 1 
ATOM 618 C CA  . ILE A 1 79  ? -5.100  1.282   -7.370  1.00 95.83 79  A 1 
ATOM 619 C C   . ILE A 1 79  ? -3.787  1.931   -6.914  1.00 95.85 79  A 1 
ATOM 620 O O   . ILE A 1 79  ? -3.141  2.635   -7.700  1.00 95.04 79  A 1 
ATOM 621 C CB  . ILE A 1 79  ? -6.341  2.010   -6.796  1.00 95.67 79  A 1 
ATOM 622 C CG1 . ILE A 1 79  ? -7.629  1.506   -7.496  1.00 94.41 79  A 1 
ATOM 623 C CG2 . ILE A 1 79  ? -6.217  3.541   -6.960  1.00 93.63 79  A 1 
ATOM 624 C CD1 . ILE A 1 79  ? -8.925  1.915   -6.779  1.00 88.67 79  A 1 
ATOM 625 N N   . LEU A 1 80  ? -3.346  1.677   -5.672  1.00 95.36 80  A 1 
ATOM 626 C CA  . LEU A 1 80  ? -2.097  2.223   -5.133  1.00 95.06 80  A 1 
ATOM 627 C C   . LEU A 1 80  ? -0.871  1.701   -5.891  1.00 95.85 80  A 1 
ATOM 628 O O   . LEU A 1 80  ? -0.002  2.491   -6.268  1.00 95.48 80  A 1 
ATOM 629 C CB  . LEU A 1 80  ? -1.980  1.892   -3.636  1.00 94.05 80  A 1 
ATOM 630 C CG  . LEU A 1 80  ? -3.023  2.558   -2.720  1.00 91.14 80  A 1 
ATOM 631 C CD1 . LEU A 1 80  ? -2.776  2.098   -1.282  1.00 86.79 80  A 1 
ATOM 632 C CD2 . LEU A 1 80  ? -2.958  4.084   -2.761  1.00 86.12 80  A 1 
ATOM 633 N N   . VAL A 1 81  ? -0.821  0.395   -6.190  1.00 95.47 81  A 1 
ATOM 634 C CA  . VAL A 1 81  ? 0.252   -0.213  -6.995  1.00 95.43 81  A 1 
ATOM 635 C C   . VAL A 1 81  ? 0.303   0.410   -8.393  1.00 95.84 81  A 1 
ATOM 636 O O   . VAL A 1 81  ? 1.380   0.782   -8.867  1.00 95.64 81  A 1 
ATOM 637 C CB  . VAL A 1 81  ? 0.071   -1.743  -7.069  1.00 94.67 81  A 1 
ATOM 638 C CG1 . VAL A 1 81  ? 1.046   -2.398  -8.060  1.00 91.17 81  A 1 
ATOM 639 C CG2 . VAL A 1 81  ? 0.328   -2.386  -5.699  1.00 90.91 81  A 1 
ATOM 640 N N   . GLY A 1 82  ? -0.852  0.600   -9.037  1.00 95.79 82  A 1 
ATOM 641 C CA  . GLY A 1 82  ? -0.938  1.275   -10.334 1.00 95.79 82  A 1 
ATOM 642 C C   . GLY A 1 82  ? -0.461  2.730   -10.287 1.00 95.84 82  A 1 
ATOM 643 O O   . GLY A 1 82  ? 0.276   3.170   -11.176 1.00 95.25 82  A 1 
ATOM 644 N N   . LYS A 1 83  ? -0.811  3.475   -9.234  1.00 96.58 83  A 1 
ATOM 645 C CA  . LYS A 1 83  ? -0.337  4.856   -9.023  1.00 95.91 83  A 1 
ATOM 646 C C   . LYS A 1 83  ? 1.183   4.900   -8.865  1.00 95.97 83  A 1 
ATOM 647 O O   . LYS A 1 83  ? 1.837   5.642   -9.597  1.00 95.24 83  A 1 
ATOM 648 C CB  . LYS A 1 83  ? -1.078  5.499   -7.832  1.00 94.86 83  A 1 
ATOM 649 C CG  . LYS A 1 83  ? -0.732  6.994   -7.682  1.00 82.25 83  A 1 
ATOM 650 C CD  . LYS A 1 83  ? -1.518  7.670   -6.543  1.00 80.61 83  A 1 
ATOM 651 C CE  . LYS A 1 83  ? -1.098  9.145   -6.429  1.00 72.03 83  A 1 
ATOM 652 N NZ  . LYS A 1 83  ? -1.769  9.860   -5.304  1.00 65.58 83  A 1 
ATOM 653 N N   . ARG A 1 84  ? 1.748   4.047   -8.002  1.00 95.69 84  A 1 
ATOM 654 C CA  . ARG A 1 84  ? 3.202   3.932   -7.810  1.00 95.56 84  A 1 
ATOM 655 C C   . ARG A 1 84  ? 3.923   3.595   -9.114  1.00 95.62 84  A 1 
ATOM 656 O O   . ARG A 1 84  ? 4.912   4.239   -9.442  1.00 95.04 84  A 1 
ATOM 657 C CB  . ARG A 1 84  ? 3.497   2.894   -6.713  1.00 95.03 84  A 1 
ATOM 658 C CG  . ARG A 1 84  ? 4.995   2.855   -6.349  1.00 93.52 84  A 1 
ATOM 659 C CD  . ARG A 1 84  ? 5.307   1.807   -5.268  1.00 92.70 84  A 1 
ATOM 660 N NE  . ARG A 1 84  ? 5.142   0.428   -5.764  1.00 89.78 84  A 1 
ATOM 661 C CZ  . ARG A 1 84  ? 5.310   -0.673  -5.036  1.00 90.10 84  A 1 
ATOM 662 N NH1 . ARG A 1 84  ? 5.612   -0.627  -3.768  1.00 82.89 84  A 1 
ATOM 663 N NH2 . ARG A 1 84  ? 5.183   -1.852  -5.572  1.00 84.14 84  A 1 
ATOM 664 N N   . ARG A 1 85  ? 3.407   2.634   -9.903  1.00 95.33 85  A 1 
ATOM 665 C CA  . ARG A 1 85  ? 3.995   2.249   -11.200 1.00 94.93 85  A 1 
ATOM 666 C C   . ARG A 1 85  ? 4.061   3.420   -12.183 1.00 95.44 85  A 1 
ATOM 667 O O   . ARG A 1 85  ? 5.081   3.587   -12.845 1.00 94.60 85  A 1 
ATOM 668 C CB  . ARG A 1 85  ? 3.214   1.063   -11.787 1.00 93.79 85  A 1 
ATOM 669 C CG  . ARG A 1 85  ? 3.874   0.512   -13.064 1.00 81.74 85  A 1 
ATOM 670 C CD  . ARG A 1 85  ? 3.088   -0.682  -13.614 1.00 78.86 85  A 1 
ATOM 671 N NE  . ARG A 1 85  ? 3.708   -1.223  -14.846 1.00 69.46 85  A 1 
ATOM 672 C CZ  . ARG A 1 85  ? 3.222   -2.183  -15.621 1.00 62.74 85  A 1 
ATOM 673 N NH1 . ARG A 1 85  ? 2.084   -2.769  -15.364 1.00 56.21 85  A 1 
ATOM 674 N NH2 . ARG A 1 85  ? 3.876   -2.576  -16.677 1.00 52.70 85  A 1 
ATOM 675 N N   . ARG A 1 86  ? 3.007   4.245   -12.269 1.00 95.15 86  A 1 
ATOM 676 C CA  . ARG A 1 86  ? 3.005   5.443   -13.136 1.00 95.44 86  A 1 
ATOM 677 C C   . ARG A 1 86  ? 4.049   6.470   -12.695 1.00 95.50 86  A 1 
ATOM 678 O O   . ARG A 1 86  ? 4.781   6.971   -13.541 1.00 94.45 86  A 1 
ATOM 679 C CB  . ARG A 1 86  ? 1.608   6.086   -13.173 1.00 95.41 86  A 1 
ATOM 680 C CG  . ARG A 1 86  ? 0.612   5.245   -13.995 1.00 90.12 86  A 1 
ATOM 681 C CD  . ARG A 1 86  ? -0.723  5.990   -14.192 1.00 87.01 86  A 1 
ATOM 682 N NE  . ARG A 1 86  ? -1.452  6.227   -12.926 1.00 77.55 86  A 1 
ATOM 683 C CZ  . ARG A 1 86  ? -2.366  5.444   -12.378 1.00 71.27 86  A 1 
ATOM 684 N NH1 . ARG A 1 86  ? -2.694  4.288   -12.887 1.00 63.02 86  A 1 
ATOM 685 N NH2 . ARG A 1 86  ? -2.997  5.819   -11.299 1.00 60.67 86  A 1 
ATOM 686 N N   . MET A 1 87  ? 4.164   6.725   -11.388 1.00 95.95 87  A 1 
ATOM 687 C CA  . MET A 1 87  ? 5.153   7.666   -10.848 1.00 95.54 87  A 1 
ATOM 688 C C   . MET A 1 87  ? 6.593   7.173   -11.051 1.00 95.66 87  A 1 
ATOM 689 O O   . MET A 1 87  ? 7.448   7.948   -11.468 1.00 94.70 87  A 1 
ATOM 690 C CB  . MET A 1 87  ? 4.881   7.914   -9.363  1.00 94.81 87  A 1 
ATOM 691 C CG  . MET A 1 87  ? 3.544   8.629   -9.144  1.00 91.33 87  A 1 
ATOM 692 S SD  . MET A 1 87  ? 3.155   8.941   -7.403  1.00 86.62 87  A 1 
ATOM 693 C CE  . MET A 1 87  ? 4.282   10.332  -7.100  1.00 74.86 87  A 1 
ATOM 694 N N   . LEU A 1 88  ? 6.854   5.879   -10.843 1.00 94.57 88  A 1 
ATOM 695 C CA  . LEU A 1 88  ? 8.162   5.280   -11.128 1.00 94.48 88  A 1 
ATOM 696 C C   . LEU A 1 88  ? 8.533   5.392   -12.610 1.00 94.70 88  A 1 
ATOM 697 O O   . LEU A 1 88  ? 9.665   5.735   -12.927 1.00 94.27 88  A 1 
ATOM 698 C CB  . LEU A 1 88  ? 8.159   3.804   -10.697 1.00 94.00 88  A 1 
ATOM 699 C CG  . LEU A 1 88  ? 8.244   3.581   -9.180  1.00 92.08 88  A 1 
ATOM 700 C CD1 . LEU A 1 88  ? 8.028   2.095   -8.879  1.00 89.37 88  A 1 
ATOM 701 C CD2 . LEU A 1 88  ? 9.608   3.985   -8.616  1.00 89.46 88  A 1 
ATOM 702 N N   . LYS A 1 89  ? 7.582   5.158   -13.525 1.00 95.11 89  A 1 
ATOM 703 C CA  . LYS A 1 89  ? 7.803   5.328   -14.971 1.00 94.71 89  A 1 
ATOM 704 C C   . LYS A 1 89  ? 8.139   6.781   -15.325 1.00 94.84 89  A 1 
ATOM 705 O O   . LYS A 1 89  ? 9.022   7.007   -16.142 1.00 94.43 89  A 1 
ATOM 706 C CB  . LYS A 1 89  ? 6.580   4.812   -15.744 1.00 94.33 89  A 1 
ATOM 707 C CG  . LYS A 1 89  ? 6.853   4.811   -17.258 1.00 83.11 89  A 1 
ATOM 708 C CD  . LYS A 1 89  ? 5.691   4.218   -18.066 1.00 77.40 89  A 1 
ATOM 709 C CE  . LYS A 1 89  ? 6.075   4.253   -19.549 1.00 69.33 89  A 1 
ATOM 710 N NZ  . LYS A 1 89  ? 5.011   3.722   -20.444 1.00 61.90 89  A 1 
ATOM 711 N N   . TYR A 1 90  ? 7.475   7.752   -14.689 1.00 94.90 90  A 1 
ATOM 712 C CA  . TYR A 1 90  ? 7.774   9.173   -14.873 1.00 94.37 90  A 1 
ATOM 713 C C   . TYR A 1 90  ? 9.206   9.515   -14.439 1.00 94.82 90  A 1 
ATOM 714 O O   . TYR A 1 90  ? 9.963   10.057  -15.242 1.00 93.97 90  A 1 
ATOM 715 C CB  . TYR A 1 90  ? 6.724   10.013  -14.131 1.00 93.55 90  A 1 
ATOM 716 C CG  . TYR A 1 90  ? 7.030   11.494  -14.164 1.00 89.94 90  A 1 
ATOM 717 C CD1 . TYR A 1 90  ? 7.641   12.114  -13.055 1.00 85.56 90  A 1 
ATOM 718 C CD2 . TYR A 1 90  ? 6.742   12.246  -15.319 1.00 85.23 90  A 1 
ATOM 719 C CE1 . TYR A 1 90  ? 7.959   13.484  -13.102 1.00 82.06 90  A 1 
ATOM 720 C CE2 . TYR A 1 90  ? 7.060   13.616  -15.371 1.00 82.25 90  A 1 
ATOM 721 C CZ  . TYR A 1 90  ? 7.668   14.235  -14.260 1.00 80.40 90  A 1 
ATOM 722 O OH  . TYR A 1 90  ? 7.983   15.559  -14.307 1.00 79.18 90  A 1 
ATOM 723 N N   . ILE A 1 91  ? 9.625   9.122   -13.222 1.00 94.58 91  A 1 
ATOM 724 C CA  . ILE A 1 91  ? 11.011  9.347   -12.764 1.00 94.22 91  A 1 
ATOM 725 C C   . ILE A 1 91  ? 12.016  8.623   -13.662 1.00 94.84 91  A 1 
ATOM 726 O O   . ILE A 1 91  ? 13.046  9.192   -13.995 1.00 94.43 91  A 1 
ATOM 727 C CB  . ILE A 1 91  ? 11.214  8.929   -11.287 1.00 93.07 91  A 1 
ATOM 728 C CG1 . ILE A 1 91  ? 10.380  9.848   -10.366 1.00 83.15 91  A 1 
ATOM 729 C CG2 . ILE A 1 91  ? 12.702  9.001   -10.886 1.00 82.38 91  A 1 
ATOM 730 C CD1 . ILE A 1 91  ? 10.621  9.593   -8.875  1.00 78.70 91  A 1 
ATOM 731 N N   . GLN A 1 92  ? 11.727  7.398   -14.108 1.00 94.73 92  A 1 
ATOM 732 C CA  . GLN A 1 92  ? 12.618  6.656   -15.002 1.00 94.92 92  A 1 
ATOM 733 C C   . GLN A 1 92  ? 12.906  7.420   -16.303 1.00 94.99 92  A 1 
ATOM 734 O O   . GLN A 1 92  ? 14.019  7.341   -16.826 1.00 94.24 92  A 1 
ATOM 735 C CB  . GLN A 1 92  ? 11.992  5.288   -15.295 1.00 94.16 92  A 1 
ATOM 736 C CG  . GLN A 1 92  ? 12.948  4.376   -16.078 1.00 89.24 92  A 1 
ATOM 737 C CD  . GLN A 1 92  ? 12.345  3.013   -16.384 1.00 86.77 92  A 1 
ATOM 738 O OE1 . GLN A 1 92  ? 11.151  2.760   -16.290 1.00 81.13 92  A 1 
ATOM 739 N NE2 . GLN A 1 92  ? 13.160  2.061   -16.789 1.00 76.68 92  A 1 
ATOM 740 N N   . GLN A 1 93  ? 11.921  8.149   -16.826 1.00 95.67 93  A 1 
ATOM 741 C CA  . GLN A 1 93  ? 12.045  8.944   -18.051 1.00 95.68 93  A 1 
ATOM 742 C C   . GLN A 1 93  ? 12.732  10.294  -17.819 1.00 95.32 93  A 1 
ATOM 743 O O   . GLN A 1 93  ? 13.453  10.761  -18.694 1.00 93.36 93  A 1 
ATOM 744 C CB  . GLN A 1 93  ? 10.645  9.159   -18.648 1.00 95.60 93  A 1 
ATOM 745 C CG  . GLN A 1 93  ? 10.075  7.859   -19.240 1.00 92.18 93  A 1 
ATOM 746 C CD  . GLN A 1 93  ? 8.651   8.020   -19.767 1.00 84.54 93  A 1 
ATOM 747 O OE1 . GLN A 1 93  ? 7.816   8.760   -19.274 1.00 80.37 93  A 1 
ATOM 748 N NE2 . GLN A 1 93  ? 8.289   7.297   -20.807 1.00 76.50 93  A 1 
ATOM 749 N N   . THR A 1 94  ? 12.515  10.923  -16.654 1.00 95.33 94  A 1 
ATOM 750 C CA  . THR A 1 94  ? 13.014  12.280  -16.366 1.00 94.05 94  A 1 
ATOM 751 C C   . THR A 1 94  ? 14.354  12.293  -15.629 1.00 93.43 94  A 1 
ATOM 752 O O   . THR A 1 94  ? 15.161  13.192  -15.843 1.00 90.93 94  A 1 
ATOM 753 C CB  . THR A 1 94  ? 11.983  13.084  -15.560 1.00 93.25 94  A 1 
ATOM 754 O OG1 . THR A 1 94  ? 11.615  12.395  -14.382 1.00 89.05 94  A 1 
ATOM 755 C CG2 . THR A 1 94  ? 10.695  13.325  -16.355 1.00 86.39 94  A 1 
ATOM 756 N N   . ASN A 1 95  ? 14.602  11.302  -14.762 1.00 94.50 95  A 1 
ATOM 757 C CA  . ASN A 1 95  ? 15.801  11.195  -13.938 1.00 93.84 95  A 1 
ATOM 758 C C   . ASN A 1 95  ? 16.161  9.719   -13.688 1.00 94.56 95  A 1 
ATOM 759 O O   . ASN A 1 95  ? 15.766  9.116   -12.685 1.00 93.65 95  A 1 
ATOM 760 C CB  . ASN A 1 95  ? 15.581  11.986  -12.636 1.00 91.29 95  A 1 
ATOM 761 C CG  . ASN A 1 95  ? 16.822  12.012  -11.756 1.00 87.94 95  A 1 
ATOM 762 O OD1 . ASN A 1 95  ? 17.825  11.360  -12.011 1.00 82.73 95  A 1 
ATOM 763 N ND2 . ASN A 1 95  ? 16.784  12.749  -10.671 1.00 82.11 95  A 1 
ATOM 764 N N   . LEU A 1 96  ? 16.929  9.136   -14.604 1.00 92.70 96  A 1 
ATOM 765 C CA  . LEU A 1 96  ? 17.311  7.722   -14.547 1.00 93.73 96  A 1 
ATOM 766 C C   . LEU A 1 96  ? 18.183  7.383   -13.326 1.00 93.98 96  A 1 
ATOM 767 O O   . LEU A 1 96  ? 18.055  6.290   -12.765 1.00 93.33 96  A 1 
ATOM 768 C CB  . LEU A 1 96  ? 18.019  7.362   -15.867 1.00 93.28 96  A 1 
ATOM 769 C CG  . LEU A 1 96  ? 18.367  5.869   -16.002 1.00 87.72 96  A 1 
ATOM 770 C CD1 . LEU A 1 96  ? 17.122  4.984   -16.019 1.00 83.01 96  A 1 
ATOM 771 C CD2 . LEU A 1 96  ? 19.143  5.635   -17.296 1.00 83.53 96  A 1 
ATOM 772 N N   . GLU A 1 97  ? 19.065  8.293   -12.901 1.00 93.34 97  A 1 
ATOM 773 C CA  . GLU A 1 97  ? 19.914  8.087   -11.722 1.00 92.93 97  A 1 
ATOM 774 C C   . GLU A 1 97  ? 19.096  8.114   -10.433 1.00 92.65 97  A 1 
ATOM 775 O O   . GLU A 1 97  ? 19.196  7.193   -9.618  1.00 91.82 97  A 1 
ATOM 776 C CB  . GLU A 1 97  ? 21.024  9.138   -11.661 1.00 92.44 97  A 1 
ATOM 777 C CG  . GLU A 1 97  ? 22.020  8.974   -12.814 1.00 81.17 97  A 1 
ATOM 778 C CD  . GLU A 1 97  ? 23.287  9.812   -12.607 1.00 71.13 97  A 1 
ATOM 779 O OE1 . GLU A 1 97  ? 24.306  9.421   -13.215 1.00 64.70 97  A 1 
ATOM 780 O OE2 . GLU A 1 97  ? 23.224  10.785  -11.829 1.00 64.82 97  A 1 
ATOM 781 N N   . GLY A 1 98  ? 18.217  9.116   -10.281 1.00 93.30 98  A 1 
ATOM 782 C CA  . GLY A 1 98  ? 17.269  9.200   -9.170  1.00 91.98 98  A 1 
ATOM 783 C C   . GLY A 1 98  ? 16.362  7.974   -9.097  1.00 93.17 98  A 1 
ATOM 784 O O   . GLY A 1 98  ? 16.183  7.398   -8.021  1.00 92.54 98  A 1 
ATOM 785 N N   . TYR A 1 99  ? 15.872  7.484   -10.244 1.00 92.38 99  A 1 
ATOM 786 C CA  . TYR A 1 99  ? 15.106  6.238   -10.325 1.00 93.54 99  A 1 
ATOM 787 C C   . TYR A 1 99  ? 15.894  5.034   -9.789  1.00 94.01 99  A 1 
ATOM 788 O O   . TYR A 1 99  ? 15.389  4.286   -8.951  1.00 93.73 99  A 1 
ATOM 789 C CB  . TYR A 1 99  ? 14.674  5.994   -11.778 1.00 93.69 99  A 1 
ATOM 790 C CG  . TYR A 1 99  ? 14.070  4.621   -12.013 1.00 93.93 99  A 1 
ATOM 791 C CD1 . TYR A 1 99  ? 14.853  3.583   -12.557 1.00 91.92 99  A 1 
ATOM 792 C CD2 . TYR A 1 99  ? 12.734  4.375   -11.659 1.00 92.35 99  A 1 
ATOM 793 C CE1 . TYR A 1 99  ? 14.293  2.306   -12.755 1.00 91.38 99  A 1 
ATOM 794 C CE2 . TYR A 1 99  ? 12.170  3.101   -11.854 1.00 91.39 99  A 1 
ATOM 795 C CZ  . TYR A 1 99  ? 12.949  2.067   -12.405 1.00 92.00 99  A 1 
ATOM 796 O OH  . TYR A 1 99  ? 12.405  0.836   -12.599 1.00 90.80 99  A 1 
ATOM 797 N N   . ARG A 1 100 ? 17.144  4.832   -10.249 1.00 94.28 100 A 1 
ATOM 798 C CA  . ARG A 1 100 ? 17.989  3.700   -9.813  1.00 94.12 100 A 1 
ATOM 799 C C   . ARG A 1 100 ? 18.254  3.737   -8.309  1.00 94.08 100 A 1 
ATOM 800 O O   . ARG A 1 100 ? 18.158  2.697   -7.655  1.00 93.57 100 A 1 
ATOM 801 C CB  . ARG A 1 100 ? 19.324  3.713   -10.574 1.00 94.28 100 A 1 
ATOM 802 C CG  . ARG A 1 100 ? 19.185  3.263   -12.031 1.00 91.00 100 A 1 
ATOM 803 C CD  . ARG A 1 100 ? 20.512  3.503   -12.765 1.00 87.23 100 A 1 
ATOM 804 N NE  . ARG A 1 100 ? 20.459  3.084   -14.182 1.00 78.96 100 A 1 
ATOM 805 C CZ  . ARG A 1 100 ? 21.425  3.248   -15.075 1.00 73.62 100 A 1 
ATOM 806 N NH1 . ARG A 1 100 ? 22.565  3.804   -14.771 1.00 65.49 100 A 1 
ATOM 807 N NH2 . ARG A 1 100 ? 21.263  2.860   -16.307 1.00 64.17 100 A 1 
ATOM 808 N N   . LYS A 1 101 ? 18.557  4.929   -7.766  1.00 94.08 101 A 1 
ATOM 809 C CA  . LYS A 1 101 ? 18.772  5.145   -6.333  1.00 93.26 101 A 1 
ATOM 810 C C   . LYS A 1 101 ? 17.508  4.825   -5.530  1.00 93.60 101 A 1 
ATOM 811 O O   . LYS A 1 101 ? 17.568  4.003   -4.617  1.00 92.66 101 A 1 
ATOM 812 C CB  . LYS A 1 101 ? 19.266  6.586   -6.119  1.00 92.06 101 A 1 
ATOM 813 C CG  . LYS A 1 101 ? 19.632  6.842   -4.657  1.00 82.75 101 A 1 
ATOM 814 C CD  . LYS A 1 101 ? 20.178  8.264   -4.461  1.00 79.33 101 A 1 
ATOM 815 C CE  . LYS A 1 101 ? 20.416  8.487   -2.967  1.00 70.05 101 A 1 
ATOM 816 N NZ  . LYS A 1 101 ? 20.884  9.857   -2.665  1.00 62.38 101 A 1 
ATOM 817 N N   . LEU A 1 102 ? 16.369  5.375   -5.937  1.00 92.93 102 A 1 
ATOM 818 C CA  . LEU A 1 102 ? 15.087  5.183   -5.262  1.00 92.93 102 A 1 
ATOM 819 C C   . LEU A 1 102 ? 14.639  3.715   -5.247  1.00 93.61 102 A 1 
ATOM 820 O O   . LEU A 1 102 ? 14.208  3.203   -4.218  1.00 92.81 102 A 1 
ATOM 821 C CB  . LEU A 1 102 ? 14.049  6.077   -5.961  1.00 92.57 102 A 1 
ATOM 822 C CG  . LEU A 1 102 ? 12.683  6.107   -5.259  1.00 89.71 102 A 1 
ATOM 823 C CD1 . LEU A 1 102 ? 12.753  6.791   -3.896  1.00 85.42 102 A 1 
ATOM 824 C CD2 . LEU A 1 102 ? 11.696  6.870   -6.138  1.00 85.32 102 A 1 
ATOM 825 N N   . ILE A 1 103 ? 14.772  2.996   -6.376  1.00 94.49 103 A 1 
ATOM 826 C CA  . ILE A 1 103 ? 14.446  1.562   -6.464  1.00 94.18 103 A 1 
ATOM 827 C C   . ILE A 1 103 ? 15.303  0.739   -5.501  1.00 94.21 103 A 1 
ATOM 828 O O   . ILE A 1 103 ? 14.780  -0.157  -4.837  1.00 92.86 103 A 1 
ATOM 829 C CB  . ILE A 1 103 ? 14.588  1.077   -7.924  1.00 93.04 103 A 1 
ATOM 830 C CG1 . ILE A 1 103 ? 13.462  1.635   -8.827  1.00 83.57 103 A 1 
ATOM 831 C CG2 . ILE A 1 103 ? 14.656  -0.452  -8.054  1.00 78.37 103 A 1 
ATOM 832 C CD1 . ILE A 1 103 ? 12.061  1.067   -8.575  1.00 70.59 103 A 1 
ATOM 833 N N   . LYS A 1 104 ? 16.608  1.052   -5.403  1.00 93.27 104 A 1 
ATOM 834 C CA  . LYS A 1 104 ? 17.530  0.377   -4.484  1.00 92.84 104 A 1 
ATOM 835 C C   . LYS A 1 104 ? 17.160  0.646   -3.022  1.00 92.40 104 A 1 
ATOM 836 O O   . LYS A 1 104 ? 17.111  -0.292  -2.235  1.00 91.28 104 A 1 
ATOM 837 C CB  . LYS A 1 104 ? 18.967  0.807   -4.813  1.00 92.19 104 A 1 
ATOM 838 C CG  . LYS A 1 104 ? 20.007  0.055   -3.974  1.00 80.14 104 A 1 
ATOM 839 C CD  . LYS A 1 104 ? 21.434  0.516   -4.309  1.00 78.90 104 A 1 
ATOM 840 C CE  . LYS A 1 104 ? 22.440  -0.236  -3.428  1.00 69.18 104 A 1 
ATOM 841 N NZ  . LYS A 1 104 ? 23.839  0.218   -3.651  1.00 61.77 104 A 1 
ATOM 842 N N   . GLU A 1 105 ? 16.887  1.903   -2.665  1.00 92.86 105 A 1 
ATOM 843 C CA  . GLU A 1 105 ? 16.558  2.301   -1.285  1.00 92.01 105 A 1 
ATOM 844 C C   . GLU A 1 105 ? 15.209  1.761   -0.799  1.00 92.36 105 A 1 
ATOM 845 O O   . GLU A 1 105 ? 15.075  1.409   0.374   1.00 90.48 105 A 1 
ATOM 846 C CB  . GLU A 1 105 ? 16.552  3.829   -1.182  1.00 90.63 105 A 1 
ATOM 847 C CG  . GLU A 1 105 ? 17.971  4.417   -1.227  1.00 82.60 105 A 1 
ATOM 848 C CD  . GLU A 1 105 ? 17.985  5.952   -1.133  1.00 77.89 105 A 1 
ATOM 849 O OE1 . GLU A 1 105 ? 19.110  6.504   -1.131  1.00 70.22 105 A 1 
ATOM 850 O OE2 . GLU A 1 105 ? 16.901  6.564   -1.076  1.00 70.07 105 A 1 
ATOM 851 N N   . LEU A 1 106 ? 14.221  1.669   -1.694  1.00 91.95 106 A 1 
ATOM 852 C CA  . LEU A 1 106 ? 12.895  1.124   -1.397  1.00 91.77 106 A 1 
ATOM 853 C C   . LEU A 1 106 ? 12.820  -0.405  -1.522  1.00 92.00 106 A 1 
ATOM 854 O O   . LEU A 1 106 ? 11.763  -0.977  -1.247  1.00 89.10 106 A 1 
ATOM 855 C CB  . LEU A 1 106 ? 11.850  1.810   -2.297  1.00 92.00 106 A 1 
ATOM 856 C CG  . LEU A 1 106 ? 11.640  3.310   -2.027  1.00 91.24 106 A 1 
ATOM 857 C CD1 . LEU A 1 106 ? 10.646  3.866   -3.046  1.00 87.30 106 A 1 
ATOM 858 C CD2 . LEU A 1 106 ? 11.065  3.568   -0.629  1.00 87.52 106 A 1 
ATOM 859 N N   . GLY A 1 107 ? 13.897  -1.081  -1.971  1.00 92.53 107 A 1 
ATOM 860 C CA  . GLY A 1 107 ? 13.904  -2.533  -2.183  1.00 91.73 107 A 1 
ATOM 861 C C   . GLY A 1 107 ? 12.915  -3.002  -3.257  1.00 91.69 107 A 1 
ATOM 862 O O   . GLY A 1 107 ? 12.425  -4.134  -3.211  1.00 88.77 107 A 1 
ATOM 863 N N   . LEU A 1 108 ? 12.582  -2.139  -4.219  1.00 90.82 108 A 1 
ATOM 864 C CA  . LEU A 1 108 ? 11.644  -2.466  -5.293  1.00 89.25 108 A 1 
ATOM 865 C C   . LEU A 1 108 ? 12.366  -3.214  -6.419  1.00 85.93 108 A 1 
ATOM 866 O O   . LEU A 1 108 ? 13.469  -2.856  -6.823  1.00 78.00 108 A 1 
ATOM 867 C CB  . LEU A 1 108 ? 10.941  -1.195  -5.804  1.00 89.39 108 A 1 
ATOM 868 C CG  . LEU A 1 108 ? 10.101  -0.459  -4.746  1.00 89.94 108 A 1 
ATOM 869 C CD1 . LEU A 1 108 ? 9.506   0.814   -5.349  1.00 85.11 108 A 1 
ATOM 870 C CD2 . LEU A 1 108 ? 8.956   -1.318  -4.212  1.00 85.93 108 A 1 
ATOM 871 N N   . ARG A 1 109 ? 11.719  -4.252  -6.954  1.00 70.75 109 A 1 
ATOM 872 C CA  . ARG A 1 109 ? 12.229  -4.962  -8.138  1.00 65.80 109 A 1 
ATOM 873 C C   . ARG A 1 109 ? 12.039  -4.090  -9.386  1.00 62.25 109 A 1 
ATOM 874 O O   . ARG A 1 109 ? 11.047  -3.374  -9.481  1.00 55.67 109 A 1 
ATOM 875 C CB  . ARG A 1 109 ? 11.559  -6.337  -8.286  1.00 58.93 109 A 1 
ATOM 876 C CG  . ARG A 1 109 ? 11.924  -7.276  -7.126  1.00 52.83 109 A 1 
ATOM 877 C CD  . ARG A 1 109 ? 11.345  -8.679  -7.353  1.00 52.24 109 A 1 
ATOM 878 N NE  . ARG A 1 109 ? 11.688  -9.594  -6.240  1.00 45.27 109 A 1 
ATOM 879 C CZ  . ARG A 1 109 ? 11.409  -10.889 -6.173  1.00 42.32 109 A 1 
ATOM 880 N NH1 . ARG A 1 109 ? 10.775  -11.510 -7.125  1.00 40.22 109 A 1 
ATOM 881 N NH2 . ARG A 1 109 ? 11.772  -11.586 -5.129  1.00 37.57 109 A 1 
ATOM 882 N N   . LYS A 1 110 ? 13.023  -4.161  -10.300 1.00 67.50 110 A 1 
ATOM 883 C CA  . LYS A 1 110 ? 12.952  -3.540  -11.630 1.00 61.85 110 A 1 
ATOM 884 C C   . LYS A 1 110 ? 11.899  -4.218  -12.493 1.00 55.53 110 A 1 
ATOM 885 O O   . LYS A 1 110 ? 11.703  -5.439  -12.312 1.00 48.65 110 A 1 
ATOM 886 C CB  . LYS A 1 110 ? 14.313  -3.597  -12.337 1.00 55.58 110 A 1 
ATOM 887 C CG  . LYS A 1 110 ? 15.359  -2.664  -11.717 1.00 50.38 110 A 1 
ATOM 888 C CD  . LYS A 1 110 ? 16.657  -2.736  -12.533 1.00 49.88 110 A 1 
ATOM 889 C CE  . LYS A 1 110 ? 17.714  -1.802  -11.951 1.00 45.23 110 A 1 
ATOM 890 N NZ  . LYS A 1 110 ? 18.986  -1.894  -12.715 1.00 42.22 110 A 1 
ATOM 891 O OXT . LYS A 1 110 ? 11.343  -3.487  -13.351 1.00 50.25 110 A 1 
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