# 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_if05307
#
_entry.id if05307
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LYS 3   
1 n TYR 4   
1 n ARG 5   
1 n VAL 6   
1 n LEU 7   
1 n VAL 8   
1 n SER 9   
1 n PRO 10  
1 n SER 11  
1 n VAL 12  
1 n ASN 13  
1 n ASP 14  
1 n ARG 15  
1 n MET 16  
1 n TYR 17  
1 n ASP 18  
1 n HIS 19  
1 n PHE 20  
1 n LEU 21  
1 n PHE 22  
1 n LEU 23  
1 n ALA 24  
1 n GLU 25  
1 n GLY 26  
1 n ASN 27  
1 n LEU 28  
1 n GLY 29  
1 n PRO 30  
1 n VAL 31  
1 n GLY 32  
1 n PRO 33  
1 n ARG 34  
1 n CYS 35  
1 n VAL 36  
1 n VAL 37  
1 n ALA 38  
1 n GLN 39  
1 n VAL 40  
1 n SER 41  
1 n GLU 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n ARG 46  
1 n ASN 47  
1 n LEU 48  
1 n LEU 49  
1 n THR 50  
1 n ARG 51  
1 n LEU 52  
1 n ILE 53  
1 n LYS 54  
1 n ASP 55  
1 n ILE 56  
1 n GLN 57  
1 n SER 58  
1 n LEU 59  
1 n GLU 60  
1 n TYR 61  
1 n MET 62  
1 n PRO 63  
1 n GLN 64  
1 n ARG 65  
1 n ASN 66  
1 n PRO 67  
1 n TYR 68  
1 n PHE 69  
1 n GLU 70  
1 n ARG 71  
1 n PRO 72  
1 n TYR 73  
1 n LEU 74  
1 n GLU 75  
1 n GLN 76  
1 n ALA 77  
1 n LYS 78  
1 n TYR 79  
1 n ARG 80  
1 n TYR 81  
1 n LYS 82  
1 n LEU 83  
1 n SER 84  
1 n TYR 85  
1 n ARG 86  
1 n ARG 87  
1 n TYR 88  
1 n ARG 89  
1 n ILE 90  
1 n VAL 91  
1 n TYR 92  
1 n GLN 93  
1 n ILE 94  
1 n ILE 95  
1 n LYS 96  
1 n ASP 97  
1 n CYS 98  
1 n VAL 99  
1 n PHE 100 
1 n VAL 101 
1 n GLU 102 
1 n ASP 103 
1 n ILE 104 
1 n GLN 105 
1 n ASP 106 
1 n CYS 107 
1 n ARG 108 
1 n GLN 109 
1 n ASP 110 
1 n ASP 111 
1 n ASP 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n VAL 116 
#
_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 10:22:30)"
_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 73.78
_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 LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
#
_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   ? 12.295  -16.104 -12.991 1.00 76.68 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 11.415  -14.936 -12.770 1.00 81.52 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 12.284  -13.699 -12.662 1.00 82.50 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 13.321  -13.767 -12.007 1.00 77.27 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 10.572  -15.092 -11.494 1.00 74.09 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 9.360   -16.000 -11.720 1.00 64.82 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 8.438   -16.300 -10.194 1.00 59.88 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 6.892   -16.966 -10.866 1.00 54.40 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 11.898  -12.598 -13.317 1.00 82.72 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 12.642  -11.339 -13.226 1.00 85.95 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 12.386  -10.726 -11.848 1.00 88.39 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 11.231  -10.516 -11.494 1.00 85.54 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 12.231  -10.421 -14.386 1.00 79.83 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 13.135  -9.190  -14.489 1.00 72.86 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 12.816  -8.361  -15.738 1.00 70.54 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 13.796  -7.194  -15.787 1.00 62.76 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 13.605  -6.305  -16.952 1.00 54.06 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? 13.450  -10.476 -11.093 1.00 89.63 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? 13.397  -9.852  -9.769  1.00 91.56 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? 13.726  -8.368  -9.908  1.00 92.28 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? 14.762  -8.023  -10.473 1.00 89.18 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? 14.339  -10.598 -8.802  1.00 87.92 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? 14.145  -10.098 -7.365  1.00 82.14 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? 14.958  -10.862 -6.310  1.00 79.67 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? 14.545  -10.221 -4.982  1.00 71.96 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 15.119  -10.805 -3.763  1.00 64.24 3   A 1 
ATOM 27  N N   . TYR A 1 4   ? 12.839  -7.517  -9.413  1.00 90.99 4   A 1 
ATOM 28  C CA  . TYR A 1 4   ? 13.032  -6.069  -9.383  1.00 91.23 4   A 1 
ATOM 29  C C   . TYR A 1 4   ? 13.647  -5.654  -8.044  1.00 91.63 4   A 1 
ATOM 30  O O   . TYR A 1 4   ? 13.419  -6.293  -7.015  1.00 89.68 4   A 1 
ATOM 31  C CB  . TYR A 1 4   ? 11.698  -5.361  -9.639  1.00 91.08 4   A 1 
ATOM 32  C CG  . TYR A 1 4   ? 11.175  -5.522  -11.057 1.00 91.62 4   A 1 
ATOM 33  C CD1 . TYR A 1 4   ? 11.344  -4.482  -11.990 1.00 87.61 4   A 1 
ATOM 34  C CD2 . TYR A 1 4   ? 10.528  -6.708  -11.452 1.00 88.12 4   A 1 
ATOM 35  C CE1 . TYR A 1 4   ? 10.877  -4.626  -13.307 1.00 85.71 4   A 1 
ATOM 36  C CE2 . TYR A 1 4   ? 10.066  -6.864  -12.772 1.00 86.33 4   A 1 
ATOM 37  C CZ  . TYR A 1 4   ? 10.240  -5.818  -13.698 1.00 88.57 4   A 1 
ATOM 38  O OH  . TYR A 1 4   ? 9.799   -5.966  -14.981 1.00 87.01 4   A 1 
ATOM 39  N N   . ARG A 1 5   ? 14.421  -4.570  -8.050  1.00 92.92 5   A 1 
ATOM 40  C CA  . ARG A 1 5   ? 14.905  -3.943  -6.812  1.00 92.83 5   A 1 
ATOM 41  C C   . ARG A 1 5   ? 13.872  -2.929  -6.342  1.00 93.17 5   A 1 
ATOM 42  O O   . ARG A 1 5   ? 13.484  -2.069  -7.121  1.00 91.08 5   A 1 
ATOM 43  C CB  . ARG A 1 5   ? 16.265  -3.275  -7.043  1.00 92.15 5   A 1 
ATOM 44  C CG  . ARG A 1 5   ? 17.364  -4.306  -7.327  1.00 82.02 5   A 1 
ATOM 45  C CD  . ARG A 1 5   ? 18.701  -3.597  -7.521  1.00 79.31 5   A 1 
ATOM 46  N NE  . ARG A 1 5   ? 19.789  -4.555  -7.795  1.00 69.29 5   A 1 
ATOM 47  C CZ  . ARG A 1 5   ? 21.054  -4.248  -8.036  1.00 62.95 5   A 1 
ATOM 48  N NH1 . ARG A 1 5   ? 21.466  -3.011  -8.060  1.00 57.99 5   A 1 
ATOM 49  N NH2 . ARG A 1 5   ? 21.930  -5.188  -8.261  1.00 52.05 5   A 1 
ATOM 50  N N   . VAL A 1 6   ? 13.451  -3.020  -5.089  1.00 89.99 6   A 1 
ATOM 51  C CA  . VAL A 1 6   ? 12.499  -2.066  -4.503  1.00 89.58 6   A 1 
ATOM 52  C C   . VAL A 1 6   ? 13.274  -1.025  -3.704  1.00 89.21 6   A 1 
ATOM 53  O O   . VAL A 1 6   ? 14.048  -1.375  -2.816  1.00 87.74 6   A 1 
ATOM 54  C CB  . VAL A 1 6   ? 11.434  -2.773  -3.651  1.00 89.19 6   A 1 
ATOM 55  C CG1 . VAL A 1 6   ? 10.399  -1.772  -3.125  1.00 83.77 6   A 1 
ATOM 56  C CG2 . VAL A 1 6   ? 10.683  -3.830  -4.475  1.00 84.41 6   A 1 
ATOM 57  N N   . LEU A 1 7   ? 13.070  0.238   -4.038  1.00 90.95 7   A 1 
ATOM 58  C CA  . LEU A 1 7   ? 13.659  1.386   -3.353  1.00 90.22 7   A 1 
ATOM 59  C C   . LEU A 1 7   ? 12.522  2.252   -2.814  1.00 90.32 7   A 1 
ATOM 60  O O   . LEU A 1 7   ? 11.650  2.674   -3.569  1.00 89.17 7   A 1 
ATOM 61  C CB  . LEU A 1 7   ? 14.567  2.162   -4.325  1.00 89.42 7   A 1 
ATOM 62  C CG  . LEU A 1 7   ? 15.780  1.367   -4.857  1.00 83.45 7   A 1 
ATOM 63  C CD1 . LEU A 1 7   ? 16.509  2.178   -5.923  1.00 76.86 7   A 1 
ATOM 64  C CD2 . LEU A 1 7   ? 16.783  1.023   -3.755  1.00 76.44 7   A 1 
ATOM 65  N N   . VAL A 1 8   ? 12.523  2.498   -1.511  1.00 87.46 8   A 1 
ATOM 66  C CA  . VAL A 1 8   ? 11.551  3.383   -0.859  1.00 87.24 8   A 1 
ATOM 67  C C   . VAL A 1 8   ? 12.219  4.735   -0.645  1.00 87.24 8   A 1 
ATOM 68  O O   . VAL A 1 8   ? 13.341  4.789   -0.146  1.00 85.08 8   A 1 
ATOM 69  C CB  . VAL A 1 8   ? 11.035  2.773   0.457   1.00 86.03 8   A 1 
ATOM 70  C CG1 . VAL A 1 8   ? 9.936   3.648   1.074   1.00 80.84 8   A 1 
ATOM 71  C CG2 . VAL A 1 8   ? 10.447  1.373   0.231   1.00 81.15 8   A 1 
ATOM 72  N N   . SER A 1 9   ? 11.546  5.807   -1.037  1.00 87.01 9   A 1 
ATOM 73  C CA  . SER A 1 9   ? 12.044  7.159   -0.781  1.00 86.00 9   A 1 
ATOM 74  C C   . SER A 1 9   ? 12.207  7.383   0.731   1.00 85.23 9   A 1 
ATOM 75  O O   . SER A 1 9   ? 11.298  7.028   1.487   1.00 83.96 9   A 1 
ATOM 76  C CB  . SER A 1 9   ? 11.091  8.198   -1.377  1.00 84.28 9   A 1 
ATOM 77  O OG  . SER A 1 9   ? 11.543  9.505   -1.076  1.00 74.10 9   A 1 
ATOM 78  N N   . PRO A 1 10  ? 13.318  7.983   1.194   1.00 85.83 10  A 1 
ATOM 79  C CA  . PRO A 1 10  ? 13.536  8.220   2.621   1.00 84.97 10  A 1 
ATOM 80  C C   . PRO A 1 10  ? 12.412  9.054   3.238   1.00 84.38 10  A 1 
ATOM 81  O O   . PRO A 1 10  ? 11.873  8.676   4.275   1.00 81.49 10  A 1 
ATOM 82  C CB  . PRO A 1 10  ? 14.907  8.904   2.716   1.00 84.84 10  A 1 
ATOM 83  C CG  . PRO A 1 10  ? 15.132  9.493   1.328   1.00 83.12 10  A 1 
ATOM 84  C CD  . PRO A 1 10  ? 14.420  8.512   0.409   1.00 85.64 10  A 1 
ATOM 85  N N   . SER A 1 11  ? 11.936  10.080  2.544   1.00 84.89 11  A 1 
ATOM 86  C CA  . SER A 1 11  ? 10.822  10.915  3.005   1.00 83.74 11  A 1 
ATOM 87  C C   . SER A 1 11  ? 9.513   10.143  3.203   1.00 82.60 11  A 1 
ATOM 88  O O   . SER A 1 11  ? 8.698   10.505  4.051   1.00 81.09 11  A 1 
ATOM 89  C CB  . SER A 1 11  ? 10.560  12.027  1.991   1.00 84.08 11  A 1 
ATOM 90  O OG  . SER A 1 11  ? 11.762  12.698  1.654   1.00 74.76 11  A 1 
ATOM 91  N N   . VAL A 1 12  ? 9.286   9.101   2.412   1.00 82.67 12  A 1 
ATOM 92  C CA  . VAL A 1 12  ? 8.118   8.220   2.551   1.00 82.11 12  A 1 
ATOM 93  C C   . VAL A 1 12  ? 8.283   7.309   3.760   1.00 81.90 12  A 1 
ATOM 94  O O   . VAL A 1 12  ? 7.328   7.109   4.507   1.00 80.19 12  A 1 
ATOM 95  C CB  . VAL A 1 12  ? 7.908   7.390   1.275   1.00 82.35 12  A 1 
ATOM 96  C CG1 . VAL A 1 12  ? 6.814   6.336   1.425   1.00 77.51 12  A 1 
ATOM 97  C CG2 . VAL A 1 12  ? 7.526   8.302   0.113   1.00 78.52 12  A 1 
ATOM 98  N N   . ASN A 1 13  ? 9.482   6.799   3.969   1.00 82.43 13  A 1 
ATOM 99  C CA  . ASN A 1 13  ? 9.786   5.958   5.118   1.00 81.56 13  A 1 
ATOM 100 C C   . ASN A 1 13  ? 9.613   6.725   6.437   1.00 81.16 13  A 1 
ATOM 101 O O   . ASN A 1 13  ? 8.975   6.210   7.352   1.00 80.31 13  A 1 
ATOM 102 C CB  . ASN A 1 13  ? 11.204  5.402   4.953   1.00 80.26 13  A 1 
ATOM 103 C CG  . ASN A 1 13  ? 11.490  4.339   5.988   1.00 74.81 13  A 1 
ATOM 104 O OD1 . ASN A 1 13  ? 10.819  3.325   6.069   1.00 67.47 13  A 1 
ATOM 105 N ND2 . ASN A 1 13  ? 12.498  4.536   6.804   1.00 66.14 13  A 1 
ATOM 106 N N   . ASP A 1 14  ? 10.092  7.964   6.498   1.00 80.98 14  A 1 
ATOM 107 C CA  . ASP A 1 14  ? 9.978   8.816   7.686   1.00 82.20 14  A 1 
ATOM 108 C C   . ASP A 1 14  ? 8.507   9.126   8.000   1.00 81.37 14  A 1 
ATOM 109 O O   . ASP A 1 14  ? 8.034   8.863   9.106   1.00 81.08 14  A 1 
ATOM 110 C CB  . ASP A 1 14  ? 10.790  10.107  7.484   1.00 82.82 14  A 1 
ATOM 111 C CG  . ASP A 1 14  ? 12.297  9.875   7.290   1.00 78.06 14  A 1 
ATOM 112 O OD1 . ASP A 1 14  ? 12.793  8.793   7.678   1.00 74.21 14  A 1 
ATOM 113 O OD2 . ASP A 1 14  ? 12.936  10.773  6.698   1.00 74.68 14  A 1 
ATOM 114 N N   . ARG A 1 15  ? 7.725   9.552   7.003   1.00 81.92 15  A 1 
ATOM 115 C CA  . ARG A 1 15  ? 6.277   9.797   7.174   1.00 81.01 15  A 1 
ATOM 116 C C   . ARG A 1 15  ? 5.521   8.553   7.631   1.00 80.73 15  A 1 
ATOM 117 O O   . ARG A 1 15  ? 4.591   8.646   8.431   1.00 80.90 15  A 1 
ATOM 118 C CB  . ARG A 1 15  ? 5.658   10.255  5.851   1.00 80.75 15  A 1 
ATOM 119 C CG  . ARG A 1 15  ? 6.054   11.678  5.469   1.00 75.19 15  A 1 
ATOM 120 C CD  . ARG A 1 15  ? 5.462   11.965  4.089   1.00 74.06 15  A 1 
ATOM 121 N NE  . ARG A 1 15  ? 5.974   13.216  3.519   1.00 66.59 15  A 1 
ATOM 122 C CZ  . ARG A 1 15  ? 5.683   13.687  2.322   1.00 60.35 15  A 1 
ATOM 123 N NH1 . ARG A 1 15  ? 4.826   13.091  1.537   1.00 57.34 15  A 1 
ATOM 124 N NH2 . ARG A 1 15  ? 6.258   14.773  1.887   1.00 52.45 15  A 1 
ATOM 125 N N   . MET A 1 16  ? 5.876   7.406   7.087   1.00 80.47 16  A 1 
ATOM 126 C CA  . MET A 1 16  ? 5.270   6.142   7.477   1.00 79.05 16  A 1 
ATOM 127 C C   . MET A 1 16  ? 5.609   5.809   8.931   1.00 79.52 16  A 1 
ATOM 128 O O   . MET A 1 16  ? 4.718   5.428   9.684   1.00 80.06 16  A 1 
ATOM 129 C CB  . MET A 1 16  ? 5.736   5.049   6.513   1.00 77.51 16  A 1 
ATOM 130 C CG  . MET A 1 16  ? 5.036   3.723   6.772   1.00 71.00 16  A 1 
ATOM 131 S SD  . MET A 1 16  ? 5.585   2.364   5.709   1.00 65.51 16  A 1 
ATOM 132 C CE  . MET A 1 16  ? 7.278   2.129   6.313   1.00 57.89 16  A 1 
ATOM 133 N N   . TYR A 1 17  ? 6.871   5.988   9.336   1.00 80.35 17  A 1 
ATOM 134 C CA  . TYR A 1 17  ? 7.300   5.770   10.714  1.00 80.92 17  A 1 
ATOM 135 C C   . TYR A 1 17  ? 6.531   6.665   11.691  1.00 81.53 17  A 1 
ATOM 136 O O   . TYR A 1 17  ? 5.917   6.149   12.622  1.00 80.59 17  A 1 
ATOM 137 C CB  . TYR A 1 17  ? 8.811   5.987   10.816  1.00 80.37 17  A 1 
ATOM 138 C CG  . TYR A 1 17  ? 9.340   5.750   12.212  1.00 77.65 17  A 1 
ATOM 139 C CD1 . TYR A 1 17  ? 9.539   6.835   13.086  1.00 73.39 17  A 1 
ATOM 140 C CD2 . TYR A 1 17  ? 9.598   4.438   12.654  1.00 72.32 17  A 1 
ATOM 141 C CE1 . TYR A 1 17  ? 9.995   6.611   14.393  1.00 67.59 17  A 1 
ATOM 142 C CE2 . TYR A 1 17  ? 10.054  4.209   13.962  1.00 68.70 17  A 1 
ATOM 143 C CZ  . TYR A 1 17  ? 10.253  5.299   14.831  1.00 67.62 17  A 1 
ATOM 144 O OH  . TYR A 1 17  ? 10.691  5.079   16.103  1.00 67.66 17  A 1 
ATOM 145 N N   . ASP A 1 18  ? 6.455   7.962   11.415  1.00 78.72 18  A 1 
ATOM 146 C CA  . ASP A 1 18  ? 5.714   8.927   12.235  1.00 79.44 18  A 1 
ATOM 147 C C   . ASP A 1 18  ? 4.226   8.565   12.337  1.00 78.33 18  A 1 
ATOM 148 O O   . ASP A 1 18  ? 3.624   8.611   13.411  1.00 77.83 18  A 1 
ATOM 149 C CB  . ASP A 1 18  ? 5.845   10.330  11.624  1.00 79.93 18  A 1 
ATOM 150 C CG  . ASP A 1 18  ? 7.258   10.913  11.679  1.00 76.13 18  A 1 
ATOM 151 O OD1 . ASP A 1 18  ? 8.065   10.437  12.506  1.00 72.56 18  A 1 
ATOM 152 O OD2 . ASP A 1 18  ? 7.498   11.859  10.896  1.00 72.76 18  A 1 
ATOM 153 N N   . HIS A 1 19  ? 3.622   8.136   11.231  1.00 82.98 19  A 1 
ATOM 154 C CA  . HIS A 1 19  ? 2.227   7.704   11.210  1.00 81.44 19  A 1 
ATOM 155 C C   . HIS A 1 19  ? 1.986   6.472   12.089  1.00 80.55 19  A 1 
ATOM 156 O O   . HIS A 1 19  ? 1.012   6.425   12.842  1.00 79.22 19  A 1 
ATOM 157 C CB  . HIS A 1 19  ? 1.803   7.427   9.766   1.00 80.39 19  A 1 
ATOM 158 C CG  . HIS A 1 19  ? 0.356   7.005   9.660   1.00 77.67 19  A 1 
ATOM 159 N ND1 . HIS A 1 19  ? -0.728  7.824   9.893   1.00 69.77 19  A 1 
ATOM 160 C CD2 . HIS A 1 19  ? -0.119  5.764   9.332   1.00 69.25 19  A 1 
ATOM 161 C CE1 . HIS A 1 19  ? -1.830  7.097   9.690   1.00 69.54 19  A 1 
ATOM 162 N NE2 . HIS A 1 19  ? -1.507  5.835   9.353   1.00 70.04 19  A 1 
ATOM 163 N N   . PHE A 1 20  ? 2.854   5.468   12.016  1.00 78.78 20  A 1 
ATOM 164 C CA  . PHE A 1 20  ? 2.716   4.276   12.858  1.00 78.03 20  A 1 
ATOM 165 C C   . PHE A 1 20  ? 3.044   4.556   14.324  1.00 77.06 20  A 1 
ATOM 166 O O   . PHE A 1 20  ? 2.393   3.977   15.196  1.00 75.95 20  A 1 
ATOM 167 C CB  . PHE A 1 20  ? 3.563   3.128   12.302  1.00 77.41 20  A 1 
ATOM 168 C CG  . PHE A 1 20  ? 2.890   2.409   11.150  1.00 74.50 20  A 1 
ATOM 169 C CD1 . PHE A 1 20  ? 1.773   1.586   11.383  1.00 70.81 20  A 1 
ATOM 170 C CD2 . PHE A 1 20  ? 3.349   2.590   9.837   1.00 70.21 20  A 1 
ATOM 171 C CE1 . PHE A 1 20  ? 1.111   0.969   10.312  1.00 65.59 20  A 1 
ATOM 172 C CE2 . PHE A 1 20  ? 2.687   1.975   8.764   1.00 65.73 20  A 1 
ATOM 173 C CZ  . PHE A 1 20  ? 1.564   1.171   9.000   1.00 66.45 20  A 1 
ATOM 174 N N   . LEU A 1 21  ? 3.982   5.462   14.603  1.00 77.10 21  A 1 
ATOM 175 C CA  . LEU A 1 21  ? 4.272   5.935   15.952  1.00 77.29 21  A 1 
ATOM 176 C C   . LEU A 1 21  ? 3.045   6.631   16.547  1.00 75.94 21  A 1 
ATOM 177 O O   . LEU A 1 21  ? 2.589   6.252   17.624  1.00 75.01 21  A 1 
ATOM 178 C CB  . LEU A 1 21  ? 5.501   6.856   15.899  1.00 77.19 21  A 1 
ATOM 179 C CG  . LEU A 1 21  ? 6.013   7.274   17.281  1.00 70.43 21  A 1 
ATOM 180 C CD1 . LEU A 1 21  ? 6.555   6.078   18.065  1.00 67.93 21  A 1 
ATOM 181 C CD2 . LEU A 1 21  ? 7.128   8.304   17.126  1.00 67.36 21  A 1 
ATOM 182 N N   . PHE A 1 22  ? 2.414   7.545   15.807  1.00 75.99 22  A 1 
ATOM 183 C CA  . PHE A 1 22  ? 1.171   8.198   16.217  1.00 74.85 22  A 1 
ATOM 184 C C   . PHE A 1 22  ? 0.036   7.201   16.480  1.00 73.56 22  A 1 
ATOM 185 O O   . PHE A 1 22  ? -0.704  7.332   17.456  1.00 71.84 22  A 1 
ATOM 186 C CB  . PHE A 1 22  ? 0.763   9.204   15.136  1.00 72.63 22  A 1 
ATOM 187 C CG  . PHE A 1 22  ? -0.527  9.925   15.458  1.00 67.06 22  A 1 
ATOM 188 C CD1 . PHE A 1 22  ? -1.746  9.496   14.902  1.00 63.45 22  A 1 
ATOM 189 C CD2 . PHE A 1 22  ? -0.518  11.000  16.361  1.00 62.03 22  A 1 
ATOM 190 C CE1 . PHE A 1 22  ? -2.946  10.138  15.245  1.00 57.91 22  A 1 
ATOM 191 C CE2 . PHE A 1 22  ? -1.716  11.642  16.707  1.00 58.21 22  A 1 
ATOM 192 C CZ  . PHE A 1 22  ? -2.931  11.212  16.148  1.00 55.39 22  A 1 
ATOM 193 N N   . LEU A 1 23  ? -0.110  6.169   15.648  1.00 75.74 23  A 1 
ATOM 194 C CA  . LEU A 1 23  ? -1.107  5.116   15.871  1.00 73.71 23  A 1 
ATOM 195 C C   . LEU A 1 23  ? -0.825  4.274   17.124  1.00 71.50 23  A 1 
ATOM 196 O O   . LEU A 1 23  ? -1.773  3.768   17.728  1.00 69.10 23  A 1 
ATOM 197 C CB  . LEU A 1 23  ? -1.184  4.192   14.647  1.00 71.85 23  A 1 
ATOM 198 C CG  . LEU A 1 23  ? -1.856  4.795   13.401  1.00 67.31 23  A 1 
ATOM 199 C CD1 . LEU A 1 23  ? -1.759  3.776   12.264  1.00 65.04 23  A 1 
ATOM 200 C CD2 . LEU A 1 23  ? -3.334  5.118   13.628  1.00 64.12 23  A 1 
ATOM 201 N N   . ALA A 1 24  ? 0.442   4.101   17.484  1.00 71.31 24  A 1 
ATOM 202 C CA  . ALA A 1 24  ? 0.839   3.374   18.686  1.00 70.25 24  A 1 
ATOM 203 C C   . ALA A 1 24  ? 0.701   4.244   19.948  1.00 68.63 24  A 1 
ATOM 204 O O   . ALA A 1 24  ? 0.145   3.790   20.948  1.00 65.31 24  A 1 
ATOM 205 C CB  . ALA A 1 24  ? 2.271   2.857   18.489  1.00 67.37 24  A 1 
ATOM 206 N N   . GLU A 1 25  ? 1.138   5.506   19.889  1.00 65.49 25  A 1 
ATOM 207 C CA  . GLU A 1 25  ? 1.142   6.445   21.019  1.00 65.44 25  A 1 
ATOM 208 C C   . GLU A 1 25  ? -0.220  7.095   21.282  1.00 62.65 25  A 1 
ATOM 209 O O   . GLU A 1 25  ? -0.553  7.399   22.429  1.00 58.05 25  A 1 
ATOM 210 C CB  . GLU A 1 25  ? 2.184   7.541   20.774  1.00 63.32 25  A 1 
ATOM 211 C CG  . GLU A 1 25  ? 3.619   6.995   20.810  1.00 56.76 25  A 1 
ATOM 212 C CD  . GLU A 1 25  ? 4.673   8.108   20.689  1.00 53.54 25  A 1 
ATOM 213 O OE1 . GLU A 1 25  ? 5.842   7.810   21.022  1.00 51.45 25  A 1 
ATOM 214 O OE2 . GLU A 1 25  ? 4.315   9.234   20.275  1.00 51.52 25  A 1 
ATOM 215 N N   . GLY A 1 26  ? -1.060  7.248   20.266  1.00 59.29 26  A 1 
ATOM 216 C CA  . GLY A 1 26  ? -2.419  7.789   20.382  1.00 57.40 26  A 1 
ATOM 217 C C   . GLY A 1 26  ? -3.347  6.998   21.314  1.00 55.64 26  A 1 
ATOM 218 O O   . GLY A 1 26  ? -4.469  7.429   21.573  1.00 51.49 26  A 1 
ATOM 219 N N   . ASN A 1 27  ? -2.887  5.880   21.858  1.00 50.76 27  A 1 
ATOM 220 C CA  . ASN A 1 27  ? -3.573  5.088   22.880  1.00 49.58 27  A 1 
ATOM 221 C C   . ASN A 1 27  ? -3.169  5.438   24.326  1.00 48.26 27  A 1 
ATOM 222 O O   . ASN A 1 27  ? -3.709  4.834   25.257  1.00 45.02 27  A 1 
ATOM 223 C CB  . ASN A 1 27  ? -3.354  3.602   22.571  1.00 46.82 27  A 1 
ATOM 224 C CG  . ASN A 1 27  ? -4.041  3.170   21.290  1.00 42.94 27  A 1 
ATOM 225 O OD1 . ASN A 1 27  ? -5.217  3.402   21.061  1.00 40.03 27  A 1 
ATOM 226 N ND2 . ASN A 1 27  ? -3.333  2.502   20.422  1.00 37.92 27  A 1 
ATOM 227 N N   . LEU A 1 28  ? -2.269  6.404   24.549  1.00 47.98 28  A 1 
ATOM 228 C CA  . LEU A 1 28  ? -1.794  6.816   25.880  1.00 48.64 28  A 1 
ATOM 229 C C   . LEU A 1 28  ? -2.446  8.118   26.385  1.00 48.72 28  A 1 
ATOM 230 O O   . LEU A 1 28  ? -1.878  8.838   27.201  1.00 45.72 28  A 1 
ATOM 231 C CB  . LEU A 1 28  ? -0.253  6.847   25.900  1.00 46.54 28  A 1 
ATOM 232 C CG  . LEU A 1 28  ? 0.412   5.463   25.822  1.00 44.26 28  A 1 
ATOM 233 C CD1 . LEU A 1 28  ? 1.909   5.630   25.581  1.00 41.06 28  A 1 
ATOM 234 C CD2 . LEU A 1 28  ? 0.232   4.671   27.115  1.00 41.49 28  A 1 
ATOM 235 N N   . GLY A 1 29  ? -3.667  8.430   25.938  1.00 44.09 29  A 1 
ATOM 236 C CA  . GLY A 1 29  ? -4.485  9.484   26.549  1.00 46.51 29  A 1 
ATOM 237 C C   . GLY A 1 29  ? -5.131  9.014   27.862  1.00 46.37 29  A 1 
ATOM 238 O O   . GLY A 1 29  ? -5.471  7.835   27.980  1.00 44.45 29  A 1 
ATOM 239 N N   . PRO A 1 30  ? -5.342  9.900   28.862  1.00 44.95 30  A 1 
ATOM 240 C CA  . PRO A 1 30  ? -5.930  9.522   30.144  1.00 46.97 30  A 1 
ATOM 241 C C   . PRO A 1 30  ? -7.337  8.951   29.950  1.00 47.73 30  A 1 
ATOM 242 O O   . PRO A 1 30  ? -8.192  9.545   29.292  1.00 46.01 30  A 1 
ATOM 243 C CB  . PRO A 1 30  ? -5.907  10.784  31.007  1.00 45.41 30  A 1 
ATOM 244 C CG  . PRO A 1 30  ? -5.882  11.917  29.984  1.00 44.07 30  A 1 
ATOM 245 C CD  . PRO A 1 30  ? -5.099  11.322  28.810  1.00 48.53 30  A 1 
ATOM 246 N N   . VAL A 1 31  ? -7.569  7.795   30.540  1.00 40.56 31  A 1 
ATOM 247 C CA  . VAL A 1 31  ? -8.838  7.063   30.543  1.00 43.44 31  A 1 
ATOM 248 C C   . VAL A 1 31  ? -9.942  7.883   31.221  1.00 43.35 31  A 1 
ATOM 249 O O   . VAL A 1 31  ? -10.091 7.887   32.436  1.00 40.67 31  A 1 
ATOM 250 C CB  . VAL A 1 31  ? -8.671  5.674   31.210  1.00 41.60 31  A 1 
ATOM 251 C CG1 . VAL A 1 31  ? -8.212  4.638   30.182  1.00 37.90 31  A 1 
ATOM 252 C CG2 . VAL A 1 31  ? -7.673  5.658   32.377  1.00 38.28 31  A 1 
ATOM 253 N N   . GLY A 1 32  ? -10.729 8.586   30.414  1.00 39.29 32  A 1 
ATOM 254 C CA  . GLY A 1 32  ? -12.020 9.146   30.817  1.00 43.96 32  A 1 
ATOM 255 C C   . GLY A 1 32  ? -13.169 8.196   30.442  1.00 44.41 32  A 1 
ATOM 256 O O   . GLY A 1 32  ? -13.124 7.574   29.379  1.00 42.25 32  A 1 
ATOM 257 N N   . PRO A 1 33  ? -14.222 8.070   31.261  1.00 41.75 33  A 1 
ATOM 258 C CA  . PRO A 1 33  ? -15.263 7.060   31.084  1.00 45.92 33  A 1 
ATOM 259 C C   . PRO A 1 33  ? -16.333 7.538   30.090  1.00 47.62 33  A 1 
ATOM 260 O O   . PRO A 1 33  ? -17.433 7.876   30.491  1.00 45.98 33  A 1 
ATOM 261 C CB  . PRO A 1 33  ? -15.801 6.828   32.501  1.00 44.68 33  A 1 
ATOM 262 C CG  . PRO A 1 33  ? -15.702 8.213   33.133  1.00 43.26 33  A 1 
ATOM 263 C CD  . PRO A 1 33  ? -14.434 8.797   32.495  1.00 49.62 33  A 1 
ATOM 264 N N   . ARG A 1 34  ? -16.005 7.587   28.807  1.00 35.83 34  A 1 
ATOM 265 C CA  . ARG A 1 34  ? -16.927 7.558   27.653  1.00 39.50 34  A 1 
ATOM 266 C C   . ARG A 1 34  ? -16.177 7.959   26.382  1.00 40.78 34  A 1 
ATOM 267 O O   . ARG A 1 34  ? -16.202 9.116   25.980  1.00 39.70 34  A 1 
ATOM 268 C CB  . ARG A 1 34  ? -18.151 8.491   27.827  1.00 39.15 34  A 1 
ATOM 269 C CG  . ARG A 1 34  ? -19.412 7.725   28.268  1.00 34.62 34  A 1 
ATOM 270 C CD  . ARG A 1 34  ? -20.562 8.687   28.545  1.00 32.85 34  A 1 
ATOM 271 N NE  . ARG A 1 34  ? -20.974 8.692   29.955  1.00 30.61 34  A 1 
ATOM 272 C CZ  . ARG A 1 34  ? -22.185 9.002   30.402  1.00 28.84 34  A 1 
ATOM 273 N NH1 . ARG A 1 34  ? -23.162 9.337   29.603  1.00 28.23 34  A 1 
ATOM 274 N NH2 . ARG A 1 34  ? -22.445 8.984   31.681  1.00 27.28 34  A 1 
ATOM 275 N N   . CYS A 1 35  ? -15.567 6.995   25.740  1.00 36.69 35  A 1 
ATOM 276 C CA  . CYS A 1 35  ? -15.388 6.978   24.291  1.00 40.28 35  A 1 
ATOM 277 C C   . CYS A 1 35  ? -15.001 5.550   23.921  1.00 41.28 35  A 1 
ATOM 278 O O   . CYS A 1 35  ? -13.928 5.079   24.284  1.00 40.52 35  A 1 
ATOM 279 C CB  . CYS A 1 35  ? -14.322 7.987   23.824  1.00 39.69 35  A 1 
ATOM 280 S SG  . CYS A 1 35  ? -15.119 9.484   23.165  1.00 34.18 35  A 1 
ATOM 281 N N   . VAL A 1 36  ? -15.895 4.866   23.216  1.00 35.09 36  A 1 
ATOM 282 C CA  . VAL A 1 36  ? -15.552 3.625   22.510  1.00 39.01 36  A 1 
ATOM 283 C C   . VAL A 1 36  ? -14.709 4.035   21.300  1.00 40.28 36  A 1 
ATOM 284 O O   . VAL A 1 36  ? -15.144 3.993   20.160  1.00 38.52 36  A 1 
ATOM 285 C CB  . VAL A 1 36  ? -16.811 2.813   22.129  1.00 37.23 36  A 1 
ATOM 286 C CG1 . VAL A 1 36  ? -16.445 1.437   21.543  1.00 32.19 36  A 1 
ATOM 287 C CG2 . VAL A 1 36  ? -17.705 2.557   23.350  1.00 33.28 36  A 1 
ATOM 288 N N   . VAL A 1 37  ? -13.518 4.559   21.568  1.00 36.12 37  A 1 
ATOM 289 C CA  . VAL A 1 37  ? -12.482 4.648   20.548  1.00 38.80 37  A 1 
ATOM 290 C C   . VAL A 1 37  ? -11.998 3.221   20.397  1.00 40.47 37  A 1 
ATOM 291 O O   . VAL A 1 37  ? -11.514 2.632   21.361  1.00 39.21 37  A 1 
ATOM 292 C CB  . VAL A 1 37  ? -11.344 5.612   20.928  1.00 37.21 37  A 1 
ATOM 293 C CG1 . VAL A 1 37  ? -10.407 5.815   19.730  1.00 33.77 37  A 1 
ATOM 294 C CG2 . VAL A 1 37  ? -11.885 6.993   21.330  1.00 33.66 37  A 1 
ATOM 295 N N   . ALA A 1 38  ? -12.206 2.638   19.217  1.00 45.50 38  A 1 
ATOM 296 C CA  . ALA A 1 38  ? -11.614 1.349   18.902  1.00 46.41 38  A 1 
ATOM 297 C C   . ALA A 1 38  ? -10.106 1.470   19.149  1.00 46.97 38  A 1 
ATOM 298 O O   . ALA A 1 38  ? -9.391  2.087   18.361  1.00 45.10 38  A 1 
ATOM 299 C CB  . ALA A 1 38  ? -11.952 0.982   17.455  1.00 44.10 38  A 1 
ATOM 300 N N   . GLN A 1 39  ? -9.655  0.960   20.288  1.00 47.85 39  A 1 
ATOM 301 C CA  . GLN A 1 39  ? -8.252  0.903   20.650  1.00 49.10 39  A 1 
ATOM 302 C C   . GLN A 1 39  ? -7.574  0.050   19.590  1.00 49.88 39  A 1 
ATOM 303 O O   . GLN A 1 39  ? -7.700  -1.175  19.582  1.00 48.17 39  A 1 
ATOM 304 C CB  . GLN A 1 39  ? -8.069  0.303   22.055  1.00 46.64 39  A 1 
ATOM 305 C CG  . GLN A 1 39  ? -8.414  1.277   23.190  1.00 42.29 39  A 1 
ATOM 306 C CD  . GLN A 1 39  ? -8.209  0.658   24.573  1.00 39.10 39  A 1 
ATOM 307 O OE1 . GLN A 1 39  ? -8.280  -0.543  24.763  1.00 37.29 39  A 1 
ATOM 308 N NE2 . GLN A 1 39  ? -7.963  1.449   25.592  1.00 35.41 39  A 1 
ATOM 309 N N   . VAL A 1 40  ? -6.892  0.702   18.655  1.00 55.32 40  A 1 
ATOM 310 C CA  . VAL A 1 40  ? -5.968  -0.004  17.775  1.00 56.18 40  A 1 
ATOM 311 C C   . VAL A 1 40  ? -4.822  -0.425  18.674  1.00 58.80 40  A 1 
ATOM 312 O O   . VAL A 1 40  ? -3.925  0.363   18.925  1.00 56.05 40  A 1 
ATOM 313 C CB  . VAL A 1 40  ? -5.512  0.865   16.591  1.00 52.11 40  A 1 
ATOM 314 C CG1 . VAL A 1 40  ? -4.542  0.094   15.692  1.00 47.74 40  A 1 
ATOM 315 C CG2 . VAL A 1 40  ? -6.711  1.277   15.726  1.00 47.46 40  A 1 
ATOM 316 N N   . SER A 1 41  ? -4.901  -1.638  19.220  1.00 61.66 41  A 1 
ATOM 317 C CA  . SER A 1 41  ? -3.840  -2.152  20.077  1.00 63.83 41  A 1 
ATOM 318 C C   . SER A 1 41  ? -2.496  -2.002  19.368  1.00 66.90 41  A 1 
ATOM 319 O O   . SER A 1 41  ? -2.419  -2.117  18.141  1.00 65.28 41  A 1 
ATOM 320 C CB  . SER A 1 41  ? -4.107  -3.612  20.468  1.00 59.59 41  A 1 
ATOM 321 O OG  . SER A 1 41  ? -4.049  -4.474  19.345  1.00 52.00 41  A 1 
ATOM 322 N N   . GLU A 1 42  ? -1.434  -1.758  20.119  1.00 66.17 42  A 1 
ATOM 323 C CA  . GLU A 1 42  ? -0.071  -1.667  19.574  1.00 69.29 42  A 1 
ATOM 324 C C   . GLU A 1 42  ? 0.246   -2.870  18.669  1.00 71.49 42  A 1 
ATOM 325 O O   . GLU A 1 42  ? 0.849   -2.744  17.603  1.00 71.05 42  A 1 
ATOM 326 C CB  . GLU A 1 42  ? 0.887   -1.604  20.766  1.00 67.01 42  A 1 
ATOM 327 C CG  . GLU A 1 42  ? 2.311   -1.284  20.340  1.00 59.05 42  A 1 
ATOM 328 C CD  . GLU A 1 42  ? 3.327   -1.447  21.470  1.00 55.37 42  A 1 
ATOM 329 O OE1 . GLU A 1 42  ? 4.529   -1.404  21.128  1.00 51.99 42  A 1 
ATOM 330 O OE2 . GLU A 1 42  ? 2.930   -1.773  22.604  1.00 50.79 42  A 1 
ATOM 331 N N   . THR A 1 43  ? -0.282  -4.039  19.032  1.00 74.00 43  A 1 
ATOM 332 C CA  . THR A 1 43  ? -0.230  -5.267  18.234  1.00 75.64 43  A 1 
ATOM 333 C C   . THR A 1 43  ? -0.900  -5.100  16.868  1.00 75.71 43  A 1 
ATOM 334 O O   . THR A 1 43  ? -0.366  -5.564  15.861  1.00 73.71 43  A 1 
ATOM 335 C CB  . THR A 1 43  ? -0.912  -6.414  18.992  1.00 74.74 43  A 1 
ATOM 336 O OG1 . THR A 1 43  ? -0.421  -6.480  20.307  1.00 69.28 43  A 1 
ATOM 337 C CG2 . THR A 1 43  ? -0.649  -7.774  18.348  1.00 67.84 43  A 1 
ATOM 338 N N   . ALA A 1 44  ? -2.049  -4.421  16.784  1.00 77.23 44  A 1 
ATOM 339 C CA  . ALA A 1 44  ? -2.726  -4.177  15.515  1.00 76.00 44  A 1 
ATOM 340 C C   . ALA A 1 44  ? -1.934  -3.204  14.629  1.00 76.56 44  A 1 
ATOM 341 O O   . ALA A 1 44  ? -1.790  -3.462  13.433  1.00 75.03 44  A 1 
ATOM 342 C CB  . ALA A 1 44  ? -4.154  -3.687  15.777  1.00 73.75 44  A 1 
ATOM 343 N N   . ALA A 1 45  ? -1.347  -2.151  15.205  1.00 75.45 45  A 1 
ATOM 344 C CA  . ALA A 1 45  ? -0.469  -1.232  14.483  1.00 75.80 45  A 1 
ATOM 345 C C   . ALA A 1 45  ? 0.778   -1.952  13.938  1.00 77.28 45  A 1 
ATOM 346 O O   . ALA A 1 45  ? 1.095   -1.835  12.753  1.00 77.06 45  A 1 
ATOM 347 C CB  . ALA A 1 45  ? -0.101  -0.070  15.413  1.00 73.91 45  A 1 
ATOM 348 N N   . ARG A 1 46  ? 1.425   -2.790  14.753  1.00 77.51 46  A 1 
ATOM 349 C CA  . ARG A 1 46  ? 2.562   -3.627  14.331  1.00 78.57 46  A 1 
ATOM 350 C C   . ARG A 1 46  ? 2.185   -4.617  13.228  1.00 80.17 46  A 1 
ATOM 351 O O   . ARG A 1 46  ? 2.953   -4.813  12.286  1.00 80.25 46  A 1 
ATOM 352 C CB  . ARG A 1 46  ? 3.131   -4.379  15.542  1.00 77.27 46  A 1 
ATOM 353 C CG  . ARG A 1 46  ? 3.900   -3.473  16.516  1.00 68.85 46  A 1 
ATOM 354 C CD  . ARG A 1 46  ? 4.359   -4.299  17.723  1.00 64.72 46  A 1 
ATOM 355 N NE  . ARG A 1 46  ? 5.075   -3.490  18.731  1.00 58.71 46  A 1 
ATOM 356 C CZ  . ARG A 1 46  ? 5.859   -3.963  19.684  1.00 50.97 46  A 1 
ATOM 357 N NH1 . ARG A 1 46  ? 6.111   -5.232  19.809  1.00 48.01 46  A 1 
ATOM 358 N NH2 . ARG A 1 46  ? 6.404   -3.163  20.552  1.00 45.48 46  A 1 
ATOM 359 N N   . ASN A 1 47  ? 1.002   -5.213  13.301  1.00 80.01 47  A 1 
ATOM 360 C CA  . ASN A 1 47  ? 0.508   -6.120  12.266  1.00 81.37 47  A 1 
ATOM 361 C C   . ASN A 1 47  ? 0.262   -5.392  10.939  1.00 82.56 47  A 1 
ATOM 362 O O   . ASN A 1 47  ? 0.624   -5.912  9.880   1.00 82.67 47  A 1 
ATOM 363 C CB  . ASN A 1 47  ? -0.766  -6.818  12.762  1.00 81.03 47  A 1 
ATOM 364 C CG  . ASN A 1 47  ? -0.484  -7.905  13.787  1.00 76.82 47  A 1 
ATOM 365 O OD1 . ASN A 1 47  ? 0.596   -8.453  13.879  1.00 71.53 47  A 1 
ATOM 366 N ND2 . ASN A 1 47  ? -1.480  -8.289  14.556  1.00 70.69 47  A 1 
ATOM 367 N N   . LEU A 1 48  ? -0.302  -4.182  10.984  1.00 80.44 48  A 1 
ATOM 368 C CA  . LEU A 1 48  ? -0.484  -3.336  9.803   1.00 80.56 48  A 1 
ATOM 369 C C   . LEU A 1 48  ? 0.859   -2.977  9.163   1.00 82.68 48  A 1 
ATOM 370 O O   . LEU A 1 48  ? 1.010   -3.147  7.952   1.00 82.70 48  A 1 
ATOM 371 C CB  . LEU A 1 48  ? -1.252  -2.060  10.185  1.00 78.98 48  A 1 
ATOM 372 C CG  . LEU A 1 48  ? -2.748  -2.268  10.464  1.00 72.09 48  A 1 
ATOM 373 C CD1 . LEU A 1 48  ? -3.344  -0.992  11.055  1.00 67.73 48  A 1 
ATOM 374 C CD2 . LEU A 1 48  ? -3.514  -2.601  9.186   1.00 67.39 48  A 1 
ATOM 375 N N   . LEU A 1 49  ? 1.841   -2.566  9.961   1.00 80.83 49  A 1 
ATOM 376 C CA  . LEU A 1 49  ? 3.193   -2.263  9.487   1.00 81.61 49  A 1 
ATOM 377 C C   . LEU A 1 49  ? 3.846   -3.487  8.839   1.00 84.00 49  A 1 
ATOM 378 O O   . LEU A 1 49  ? 4.343   -3.414  7.717   1.00 84.81 49  A 1 
ATOM 379 C CB  . LEU A 1 49  ? 4.026   -1.743  10.671  1.00 80.38 49  A 1 
ATOM 380 C CG  . LEU A 1 49  ? 5.480   -1.394  10.301  1.00 75.06 49  A 1 
ATOM 381 C CD1 . LEU A 1 49  ? 5.565   -0.286  9.258   1.00 71.05 49  A 1 
ATOM 382 C CD2 . LEU A 1 49  ? 6.228   -0.942  11.555  1.00 70.27 49  A 1 
ATOM 383 N N   . THR A 1 50  ? 3.786   -4.631  9.508   1.00 84.39 50  A 1 
ATOM 384 C CA  . THR A 1 50  ? 4.345   -5.887  8.986   1.00 86.22 50  A 1 
ATOM 385 C C   . THR A 1 50  ? 3.701   -6.273  7.657   1.00 87.33 50  A 1 
ATOM 386 O O   . THR A 1 50  ? 4.379   -6.721  6.729   1.00 87.69 50  A 1 
ATOM 387 C CB  . THR A 1 50  ? 4.138   -7.030  9.992   1.00 86.21 50  A 1 
ATOM 388 O OG1 . THR A 1 50  ? 4.752   -6.717  11.214  1.00 79.46 50  A 1 
ATOM 389 C CG2 . THR A 1 50  ? 4.763   -8.345  9.516   1.00 77.22 50  A 1 
ATOM 390 N N   . ARG A 1 51  ? 2.386   -6.082  7.534   1.00 87.66 51  A 1 
ATOM 391 C CA  . ARG A 1 51  ? 1.661   -6.360  6.291   1.00 87.64 51  A 1 
ATOM 392 C C   . ARG A 1 51  ? 2.069   -5.400  5.181   1.00 89.42 51  A 1 
ATOM 393 O O   . ARG A 1 51  ? 2.331   -5.863  4.072   1.00 88.76 51  A 1 
ATOM 394 C CB  . ARG A 1 51  ? 0.152   -6.327  6.560   1.00 86.39 51  A 1 
ATOM 395 C CG  . ARG A 1 51  ? -0.667  -6.773  5.341   1.00 74.74 51  A 1 
ATOM 396 C CD  . ARG A 1 51  ? -0.349  -8.226  4.961   1.00 70.89 51  A 1 
ATOM 397 N NE  . ARG A 1 51  ? -1.142  -8.649  3.805   1.00 63.48 51  A 1 
ATOM 398 C CZ  . ARG A 1 51  ? -1.711  -9.836  3.621   1.00 56.17 51  A 1 
ATOM 399 N NH1 . ARG A 1 51  ? -1.640  -10.786 4.513   1.00 51.95 51  A 1 
ATOM 400 N NH2 . ARG A 1 51  ? -2.366  -10.075 2.523   1.00 48.18 51  A 1 
ATOM 401 N N   . LEU A 1 52  ? 2.180   -4.115  5.481   1.00 85.78 52  A 1 
ATOM 402 C CA  . LEU A 1 52  ? 2.616   -3.095  4.531   1.00 86.47 52  A 1 
ATOM 403 C C   . LEU A 1 52  ? 4.027   -3.391  4.006   1.00 88.33 52  A 1 
ATOM 404 O O   . LEU A 1 52  ? 4.235   -3.382  2.795   1.00 88.47 52  A 1 
ATOM 405 C CB  . LEU A 1 52  ? 2.525   -1.727  5.222   1.00 86.56 52  A 1 
ATOM 406 C CG  . LEU A 1 52  ? 2.913   -0.547  4.318   1.00 83.82 52  A 1 
ATOM 407 C CD1 . LEU A 1 52  ? 1.990   -0.420  3.111   1.00 80.33 52  A 1 
ATOM 408 C CD2 . LEU A 1 52  ? 2.813   0.744   5.126   1.00 80.33 52  A 1 
ATOM 409 N N   . ILE A 1 53  ? 4.962   -3.742  4.881   1.00 87.29 53  A 1 
ATOM 410 C CA  . ILE A 1 53  ? 6.326   -4.131  4.494   1.00 87.70 53  A 1 
ATOM 411 C C   . ILE A 1 53  ? 6.299   -5.346  3.560   1.00 89.56 53  A 1 
ATOM 412 O O   . ILE A 1 53  ? 6.946   -5.330  2.511   1.00 90.16 53  A 1 
ATOM 413 C CB  . ILE A 1 53  ? 7.192   -4.396  5.746   1.00 86.84 53  A 1 
ATOM 414 C CG1 . ILE A 1 53  ? 7.440   -3.074  6.509   1.00 81.84 53  A 1 
ATOM 415 C CG2 . ILE A 1 53  ? 8.538   -5.046  5.366   1.00 80.16 53  A 1 
ATOM 416 C CD1 . ILE A 1 53  ? 8.019   -3.277  7.912   1.00 73.24 53  A 1 
ATOM 417 N N   . LYS A 1 54  ? 5.513   -6.373  3.879   1.00 87.88 54  A 1 
ATOM 418 C CA  . LYS A 1 54  ? 5.348   -7.543  3.002   1.00 89.60 54  A 1 
ATOM 419 C C   . LYS A 1 54  ? 4.772   -7.159  1.640   1.00 90.54 54  A 1 
ATOM 420 O O   . LYS A 1 54  ? 5.196   -7.692  0.613   1.00 90.38 54  A 1 
ATOM 421 C CB  . LYS A 1 54  ? 4.448   -8.595  3.667   1.00 89.84 54  A 1 
ATOM 422 C CG  . LYS A 1 54  ? 5.176   -9.348  4.786   1.00 81.75 54  A 1 
ATOM 423 C CD  . LYS A 1 54  ? 4.235   -10.341 5.481   1.00 77.84 54  A 1 
ATOM 424 C CE  . LYS A 1 54  ? 4.995   -11.069 6.584   1.00 67.85 54  A 1 
ATOM 425 N NZ  . LYS A 1 54  ? 4.155   -12.060 7.310   1.00 60.50 54  A 1 
ATOM 426 N N   . ASP A 1 55  ? 3.817   -6.244  1.611   1.00 89.53 55  A 1 
ATOM 427 C CA  . ASP A 1 55  ? 3.217   -5.775  0.369   1.00 89.76 55  A 1 
ATOM 428 C C   . ASP A 1 55  ? 4.205   -4.977  -0.489  1.00 90.67 55  A 1 
ATOM 429 O O   . ASP A 1 55  ? 4.238   -5.190  -1.705  1.00 90.44 55  A 1 
ATOM 430 C CB  . ASP A 1 55  ? 1.931   -5.002  0.662   1.00 89.73 55  A 1 
ATOM 431 C CG  . ASP A 1 55  ? 0.751   -5.958  0.871   1.00 87.51 55  A 1 
ATOM 432 O OD1 . ASP A 1 55  ? 0.654   -6.937  0.081   1.00 83.35 55  A 1 
ATOM 433 O OD2 . ASP A 1 55  ? -0.105  -5.690  1.741   1.00 82.73 55  A 1 
ATOM 434 N N   . ILE A 1 56  ? 5.050   -4.150  0.121   1.00 89.28 56  A 1 
ATOM 435 C CA  . ILE A 1 56  ? 6.158   -3.455  -0.556  1.00 89.05 56  A 1 
ATOM 436 C C   . ILE A 1 56  ? 7.169   -4.473  -1.099  1.00 89.62 56  A 1 
ATOM 437 O O   . ILE A 1 56  ? 7.496   -4.437  -2.284  1.00 89.20 56  A 1 
ATOM 438 C CB  . ILE A 1 56  ? 6.816   -2.428  0.394   1.00 89.52 56  A 1 
ATOM 439 C CG1 . ILE A 1 56  ? 5.837   -1.270  0.693   1.00 86.48 56  A 1 
ATOM 440 C CG2 . ILE A 1 56  ? 8.116   -1.870  -0.217  1.00 85.96 56  A 1 
ATOM 441 C CD1 . ILE A 1 56  ? 6.275   -0.387  1.865   1.00 82.52 56  A 1 
ATOM 442 N N   . GLN A 1 57  ? 7.606   -5.431  -0.290  1.00 90.28 57  A 1 
ATOM 443 C CA  . GLN A 1 57  ? 8.538   -6.481  -0.723  1.00 89.79 57  A 1 
ATOM 444 C C   . GLN A 1 57  ? 7.974   -7.324  -1.871  1.00 90.59 57  A 1 
ATOM 445 O O   . GLN A 1 57  ? 8.705   -7.714  -2.784  1.00 90.43 57  A 1 
ATOM 446 C CB  . GLN A 1 57  ? 8.863   -7.402  0.457   1.00 89.27 57  A 1 
ATOM 447 C CG  . GLN A 1 57  ? 9.794   -6.735  1.474   1.00 80.31 57  A 1 
ATOM 448 C CD  . GLN A 1 57  ? 10.049  -7.616  2.697   1.00 73.19 57  A 1 
ATOM 449 O OE1 . GLN A 1 57  ? 9.377   -8.602  2.966   1.00 65.95 57  A 1 
ATOM 450 N NE2 . GLN A 1 57  ? 11.037  -7.285  3.497   1.00 62.17 57  A 1 
ATOM 451 N N   . SER A 1 58  ? 6.669   -7.566  -1.885  1.00 92.88 58  A 1 
ATOM 452 C CA  . SER A 1 58  ? 6.039   -8.308  -2.980  1.00 92.60 58  A 1 
ATOM 453 C C   . SER A 1 58  ? 6.103   -7.595  -4.336  1.00 93.26 58  A 1 
ATOM 454 O O   . SER A 1 58  ? 5.919   -8.248  -5.361  1.00 92.22 58  A 1 
ATOM 455 C CB  . SER A 1 58  ? 4.596   -8.656  -2.625  1.00 91.71 58  A 1 
ATOM 456 O OG  . SER A 1 58  ? 3.780   -7.511  -2.694  1.00 86.23 58  A 1 
ATOM 457 N N   . LEU A 1 59  ? 6.398   -6.288  -4.367  1.00 90.00 59  A 1 
ATOM 458 C CA  . LEU A 1 59  ? 6.634   -5.547  -5.608  1.00 89.82 59  A 1 
ATOM 459 C C   . LEU A 1 59  ? 7.930   -5.980  -6.307  1.00 90.86 59  A 1 
ATOM 460 O O   . LEU A 1 59  ? 8.090   -5.696  -7.488  1.00 90.28 59  A 1 
ATOM 461 C CB  . LEU A 1 59  ? 6.648   -4.031  -5.342  1.00 90.36 59  A 1 
ATOM 462 C CG  . LEU A 1 59  ? 5.356   -3.451  -4.750  1.00 89.55 59  A 1 
ATOM 463 C CD1 . LEU A 1 59  ? 5.557   -1.968  -4.442  1.00 87.30 59  A 1 
ATOM 464 C CD2 . LEU A 1 59  ? 4.179   -3.591  -5.722  1.00 87.49 59  A 1 
ATOM 465 N N   . GLU A 1 60  ? 8.815   -6.714  -5.635  1.00 93.15 60  A 1 
ATOM 466 C CA  . GLU A 1 60  ? 9.957   -7.370  -6.287  1.00 92.87 60  A 1 
ATOM 467 C C   . GLU A 1 60  ? 9.515   -8.334  -7.399  1.00 93.04 60  A 1 
ATOM 468 O O   . GLU A 1 60  ? 10.253  -8.568  -8.358  1.00 92.01 60  A 1 
ATOM 469 C CB  . GLU A 1 60  ? 10.786  -8.170  -5.267  1.00 91.38 60  A 1 
ATOM 470 C CG  . GLU A 1 60  ? 11.481  -7.324  -4.191  1.00 82.49 60  A 1 
ATOM 471 C CD  . GLU A 1 60  ? 12.474  -8.163  -3.361  1.00 82.77 60  A 1 
ATOM 472 O OE1 . GLU A 1 60  ? 13.480  -7.596  -2.887  1.00 74.51 60  A 1 
ATOM 473 O OE2 . GLU A 1 60  ? 12.365  -9.412  -3.300  1.00 76.77 60  A 1 
ATOM 474 N N   . TYR A 1 61  ? 8.319   -8.879  -7.286  1.00 93.27 61  A 1 
ATOM 475 C CA  . TYR A 1 61  ? 7.776   -9.866  -8.208  1.00 92.31 61  A 1 
ATOM 476 C C   . TYR A 1 61  ? 6.575   -9.291  -8.963  1.00 91.42 61  A 1 
ATOM 477 O O   . TYR A 1 61  ? 5.524   -9.012  -8.389  1.00 86.99 61  A 1 
ATOM 478 C CB  . TYR A 1 61  ? 7.427   -11.142 -7.448  1.00 91.00 61  A 1 
ATOM 479 C CG  . TYR A 1 61  ? 8.598   -11.741 -6.694  1.00 87.57 61  A 1 
ATOM 480 C CD1 . TYR A 1 61  ? 9.564   -12.510 -7.370  1.00 82.44 61  A 1 
ATOM 481 C CD2 . TYR A 1 61  ? 8.738   -11.497 -5.311  1.00 81.81 61  A 1 
ATOM 482 C CE1 . TYR A 1 61  ? 10.662  -13.046 -6.668  1.00 78.63 61  A 1 
ATOM 483 C CE2 . TYR A 1 61  ? 9.837   -12.026 -4.608  1.00 79.20 61  A 1 
ATOM 484 C CZ  . TYR A 1 61  ? 10.800  -12.802 -5.287  1.00 79.36 61  A 1 
ATOM 485 O OH  . TYR A 1 61  ? 11.864  -13.313 -4.604  1.00 78.69 61  A 1 
ATOM 486 N N   . MET A 1 62  ? 6.709   -9.164  -10.269 1.00 91.94 62  A 1 
ATOM 487 C CA  . MET A 1 62  ? 5.645   -8.726  -11.181 1.00 91.73 62  A 1 
ATOM 488 C C   . MET A 1 62  ? 4.960   -7.395  -10.781 1.00 93.35 62  A 1 
ATOM 489 O O   . MET A 1 62  ? 3.723   -7.337  -10.743 1.00 90.70 62  A 1 
ATOM 490 C CB  . MET A 1 62  ? 4.618   -9.857  -11.394 1.00 88.66 62  A 1 
ATOM 491 C CG  . MET A 1 62  ? 5.234   -11.146 -11.939 1.00 81.17 62  A 1 
ATOM 492 S SD  . MET A 1 62  ? 3.984   -12.424 -12.256 1.00 72.69 62  A 1 
ATOM 493 C CE  . MET A 1 62  ? 5.041   -13.715 -12.955 1.00 63.20 62  A 1 
ATOM 494 N N   . PRO A 1 63  ? 5.694   -6.297  -10.557 1.00 93.08 63  A 1 
ATOM 495 C CA  . PRO A 1 63  ? 5.094   -5.003  -10.203 1.00 92.15 63  A 1 
ATOM 496 C C   . PRO A 1 63  ? 4.141   -4.479  -11.290 1.00 92.52 63  A 1 
ATOM 497 O O   . PRO A 1 63  ? 3.202   -3.742  -11.007 1.00 92.34 63  A 1 
ATOM 498 C CB  . PRO A 1 63  ? 6.288   -4.068  -9.987  1.00 92.07 63  A 1 
ATOM 499 C CG  . PRO A 1 63  ? 7.394   -4.679  -10.838 1.00 92.52 63  A 1 
ATOM 500 C CD  . PRO A 1 63  ? 7.134   -6.171  -10.708 1.00 94.44 63  A 1 
ATOM 501 N N   . GLN A 1 64  ? 4.327   -4.924  -12.527 1.00 94.73 64  A 1 
ATOM 502 C CA  . GLN A 1 64  ? 3.496   -4.577  -13.687 1.00 93.69 64  A 1 
ATOM 503 C C   . GLN A 1 64  ? 2.049   -5.089  -13.598 1.00 93.82 64  A 1 
ATOM 504 O O   . GLN A 1 64  ? 1.200   -4.614  -14.349 1.00 92.16 64  A 1 
ATOM 505 C CB  . GLN A 1 64  ? 4.148   -5.163  -14.944 1.00 92.33 64  A 1 
ATOM 506 C CG  . GLN A 1 64  ? 5.580   -4.664  -15.189 1.00 84.71 64  A 1 
ATOM 507 C CD  . GLN A 1 64  ? 6.267   -5.428  -16.316 1.00 79.19 64  A 1 
ATOM 508 O OE1 . GLN A 1 64  ? 5.667   -6.200  -17.039 1.00 70.72 64  A 1 
ATOM 509 N NE2 . GLN A 1 64  ? 7.557   -5.270  -16.485 1.00 66.14 64  A 1 
ATOM 510 N N   . ARG A 1 65  ? 1.766   -6.039  -12.707 1.00 93.75 65  A 1 
ATOM 511 C CA  . ARG A 1 65  ? 0.417   -6.593  -12.516 1.00 93.42 65  A 1 
ATOM 512 C C   . ARG A 1 65  ? -0.553  -5.584  -11.903 1.00 94.33 65  A 1 
ATOM 513 O O   . ARG A 1 65  ? -1.762  -5.717  -12.086 1.00 91.50 65  A 1 
ATOM 514 C CB  . ARG A 1 65  ? 0.522   -7.861  -11.656 1.00 90.86 65  A 1 
ATOM 515 C CG  . ARG A 1 65  ? -0.823  -8.577  -11.502 1.00 79.08 65  A 1 
ATOM 516 C CD  . ARG A 1 65  ? -0.672  -9.871  -10.710 1.00 76.05 65  A 1 
ATOM 517 N NE  . ARG A 1 65  ? -1.984  -10.505 -10.497 1.00 66.17 65  A 1 
ATOM 518 C CZ  . ARG A 1 65  ? -2.219  -11.644 -9.862  1.00 57.42 65  A 1 
ATOM 519 N NH1 . ARG A 1 65  ? -1.255  -12.346 -9.337  1.00 54.79 65  A 1 
ATOM 520 N NH2 . ARG A 1 65  ? -3.434  -12.095 -9.745  1.00 48.72 65  A 1 
ATOM 521 N N   . ASN A 1 66  ? -0.052  -4.620  -11.151 1.00 93.52 66  A 1 
ATOM 522 C CA  . ASN A 1 66  ? -0.905  -3.660  -10.462 1.00 93.62 66  A 1 
ATOM 523 C C   . ASN A 1 66  ? -1.431  -2.594  -11.436 1.00 94.05 66  A 1 
ATOM 524 O O   . ASN A 1 66  ? -0.755  -2.283  -12.426 1.00 93.11 66  A 1 
ATOM 525 C CB  . ASN A 1 66  ? -0.141  -3.065  -9.279  1.00 93.19 66  A 1 
ATOM 526 C CG  . ASN A 1 66  ? 0.215   -4.119  -8.252  1.00 92.17 66  A 1 
ATOM 527 O OD1 . ASN A 1 66  ? -0.609  -4.893  -7.796  1.00 85.10 66  A 1 
ATOM 528 N ND2 . ASN A 1 66  ? 1.466   -4.199  -7.865  1.00 84.30 66  A 1 
ATOM 529 N N   . PRO A 1 67  ? -2.634  -2.039  -11.170 1.00 94.06 67  A 1 
ATOM 530 C CA  . PRO A 1 67  ? -3.241  -1.036  -12.038 1.00 93.50 67  A 1 
ATOM 531 C C   . PRO A 1 67  ? -2.424  0.261   -12.080 1.00 93.69 67  A 1 
ATOM 532 O O   . PRO A 1 67  ? -1.646  0.563   -11.171 1.00 92.45 67  A 1 
ATOM 533 C CB  . PRO A 1 67  ? -4.656  -0.817  -11.487 1.00 92.41 67  A 1 
ATOM 534 C CG  . PRO A 1 67  ? -4.528  -1.198  -10.020 1.00 91.33 67  A 1 
ATOM 535 C CD  . PRO A 1 67  ? -3.505  -2.320  -10.037 1.00 93.97 67  A 1 
ATOM 536 N N   . TYR A 1 68  ? -2.618  1.019   -13.153 1.00 93.45 68  A 1 
ATOM 537 C CA  . TYR A 1 68  ? -2.037  2.352   -13.265 1.00 93.40 68  A 1 
ATOM 538 C C   . TYR A 1 68  ? -2.676  3.312   -12.265 1.00 92.89 68  A 1 
ATOM 539 O O   . TYR A 1 68  ? -3.859  3.206   -11.937 1.00 90.91 68  A 1 
ATOM 540 C CB  . TYR A 1 68  ? -2.157  2.860   -14.704 1.00 92.05 68  A 1 
ATOM 541 C CG  . TYR A 1 68  ? -1.295  2.092   -15.685 1.00 90.80 68  A 1 
ATOM 542 C CD1 . TYR A 1 68  ? 0.103   2.250   -15.654 1.00 86.28 68  A 1 
ATOM 543 C CD2 . TYR A 1 68  ? -1.878  1.220   -16.627 1.00 86.18 68  A 1 
ATOM 544 C CE1 . TYR A 1 68  ? 0.916   1.552   -16.566 1.00 84.07 68  A 1 
ATOM 545 C CE2 . TYR A 1 68  ? -1.067  0.521   -17.541 1.00 84.19 68  A 1 
ATOM 546 C CZ  . TYR A 1 68  ? 0.332   0.692   -17.511 1.00 85.86 68  A 1 
ATOM 547 O OH  . TYR A 1 68  ? 1.123   0.027   -18.398 1.00 83.18 68  A 1 
ATOM 548 N N   . PHE A 1 69  ? -1.870  4.243   -11.767 1.00 92.02 69  A 1 
ATOM 549 C CA  . PHE A 1 69  ? -2.333  5.322   -10.917 1.00 90.45 69  A 1 
ATOM 550 C C   . PHE A 1 69  ? -2.582  6.548   -11.786 1.00 89.75 69  A 1 
ATOM 551 O O   . PHE A 1 69  ? -1.651  7.266   -12.154 1.00 87.46 69  A 1 
ATOM 552 C CB  . PHE A 1 69  ? -1.313  5.578   -9.811  1.00 89.11 69  A 1 
ATOM 553 C CG  . PHE A 1 69  ? -1.786  6.597   -8.800  1.00 88.22 69  A 1 
ATOM 554 C CD1 . PHE A 1 69  ? -1.138  7.839   -8.681  1.00 84.99 69  A 1 
ATOM 555 C CD2 . PHE A 1 69  ? -2.872  6.294   -7.961  1.00 85.32 69  A 1 
ATOM 556 C CE1 . PHE A 1 69  ? -1.549  8.750   -7.700  1.00 83.20 69  A 1 
ATOM 557 C CE2 . PHE A 1 69  ? -3.287  7.206   -6.982  1.00 83.27 69  A 1 
ATOM 558 C CZ  . PHE A 1 69  ? -2.614  8.429   -6.842  1.00 83.51 69  A 1 
ATOM 559 N N   . GLU A 1 70  ? -3.838  6.756   -12.137 1.00 88.44 70  A 1 
ATOM 560 C CA  . GLU A 1 70  ? -4.259  7.872   -12.973 1.00 85.79 70  A 1 
ATOM 561 C C   . GLU A 1 70  ? -4.687  9.044   -12.093 1.00 83.96 70  A 1 
ATOM 562 O O   . GLU A 1 70  ? -5.597  8.945   -11.272 1.00 79.52 70  A 1 
ATOM 563 C CB  . GLU A 1 70  ? -5.360  7.430   -13.940 1.00 82.75 70  A 1 
ATOM 564 C CG  . GLU A 1 70  ? -4.823  6.387   -14.943 1.00 74.94 70  A 1 
ATOM 565 C CD  . GLU A 1 70  ? -5.850  5.955   -15.996 1.00 68.82 70  A 1 
ATOM 566 O OE1 . GLU A 1 70  ? -5.454  5.132   -16.848 1.00 62.12 70  A 1 
ATOM 567 O OE2 . GLU A 1 70  ? -7.004  6.426   -15.930 1.00 61.84 70  A 1 
ATOM 568 N N   . ARG A 1 71  ? -3.999  10.175  -12.267 1.00 84.53 71  A 1 
ATOM 569 C CA  . ARG A 1 71  ? -4.438  11.480  -11.760 1.00 83.10 71  A 1 
ATOM 570 C C   . ARG A 1 71  ? -4.281  12.515  -12.870 1.00 84.92 71  A 1 
ATOM 571 O O   . ARG A 1 71  ? -3.327  12.413  -13.632 1.00 82.53 71  A 1 
ATOM 572 C CB  . ARG A 1 71  ? -3.649  11.895  -10.514 1.00 79.41 71  A 1 
ATOM 573 C CG  . ARG A 1 71  ? -4.094  11.138  -9.257  1.00 73.27 71  A 1 
ATOM 574 C CD  . ARG A 1 71  ? -3.580  11.845  -8.002  1.00 69.75 71  A 1 
ATOM 575 N NE  . ARG A 1 71  ? -4.044  11.189  -6.771  1.00 64.03 71  A 1 
ATOM 576 C CZ  . ARG A 1 71  ? -3.978  11.677  -5.538  1.00 57.09 71  A 1 
ATOM 577 N NH1 . ARG A 1 71  ? -3.461  12.849  -5.287  1.00 54.83 71  A 1 
ATOM 578 N NH2 . ARG A 1 71  ? -4.429  10.989  -4.525  1.00 51.46 71  A 1 
ATOM 579 N N   . PRO A 1 72  ? -5.158  13.530  -12.938 1.00 84.38 72  A 1 
ATOM 580 C CA  . PRO A 1 72  ? -5.153  14.502  -14.034 1.00 83.69 72  A 1 
ATOM 581 C C   . PRO A 1 72  ? -3.847  15.304  -14.152 1.00 83.56 72  A 1 
ATOM 582 O O   . PRO A 1 72  ? -3.540  15.817  -15.217 1.00 78.86 72  A 1 
ATOM 583 C CB  . PRO A 1 72  ? -6.364  15.401  -13.762 1.00 82.72 72  A 1 
ATOM 584 C CG  . PRO A 1 72  ? -6.666  15.217  -12.280 1.00 80.39 72  A 1 
ATOM 585 C CD  . PRO A 1 72  ? -6.252  13.781  -12.017 1.00 83.11 72  A 1 
ATOM 586 N N   . TYR A 1 73  ? -3.064  15.375  -13.083 1.00 85.39 73  A 1 
ATOM 587 C CA  . TYR A 1 73  ? -1.787  16.101  -13.036 1.00 84.27 73  A 1 
ATOM 588 C C   . TYR A 1 73  ? -0.550  15.205  -13.192 1.00 84.62 73  A 1 
ATOM 589 O O   . TYR A 1 73  ? 0.573   15.701  -13.131 1.00 80.87 73  A 1 
ATOM 590 C CB  . TYR A 1 73  ? -1.722  16.879  -11.722 1.00 81.58 73  A 1 
ATOM 591 C CG  . TYR A 1 73  ? -2.938  17.741  -11.476 1.00 73.89 73  A 1 
ATOM 592 C CD1 . TYR A 1 73  ? -3.117  18.927  -12.215 1.00 69.32 73  A 1 
ATOM 593 C CD2 . TYR A 1 73  ? -3.911  17.354  -10.537 1.00 68.34 73  A 1 
ATOM 594 C CE1 . TYR A 1 73  ? -4.256  19.723  -12.016 1.00 60.68 73  A 1 
ATOM 595 C CE2 . TYR A 1 73  ? -5.057  18.144  -10.333 1.00 62.43 73  A 1 
ATOM 596 C CZ  . TYR A 1 73  ? -5.227  19.330  -11.073 1.00 60.86 73  A 1 
ATOM 597 O OH  . TYR A 1 73  ? -6.334  20.105  -10.880 1.00 59.50 73  A 1 
ATOM 598 N N   . LEU A 1 74  ? -0.731  13.898  -13.329 1.00 81.98 74  A 1 
ATOM 599 C CA  . LEU A 1 74  ? 0.365   12.948  -13.470 1.00 81.95 74  A 1 
ATOM 600 C C   . LEU A 1 74  ? 0.422   12.429  -14.903 1.00 83.01 74  A 1 
ATOM 601 O O   . LEU A 1 74  ? -0.594  12.247  -15.559 1.00 81.58 74  A 1 
ATOM 602 C CB  . LEU A 1 74  ? 0.237   11.804  -12.451 1.00 79.81 74  A 1 
ATOM 603 C CG  . LEU A 1 74  ? 0.403   12.229  -10.985 1.00 73.57 74  A 1 
ATOM 604 C CD1 . LEU A 1 74  ? 0.154   11.029  -10.072 1.00 70.49 74  A 1 
ATOM 605 C CD2 . LEU A 1 74  ? 1.804   12.765  -10.684 1.00 70.37 74  A 1 
ATOM 606 N N   . GLU A 1 75  ? 1.620   12.171  -15.360 1.00 83.22 75  A 1 
ATOM 607 C CA  . GLU A 1 75  ? 1.873   11.566  -16.657 1.00 83.81 75  A 1 
ATOM 608 C C   . GLU A 1 75  ? 1.202   10.191  -16.726 1.00 82.86 75  A 1 
ATOM 609 O O   . GLU A 1 75  ? 1.408   9.340   -15.853 1.00 80.70 75  A 1 
ATOM 610 C CB  . GLU A 1 75  ? 3.389   11.508  -16.850 1.00 82.02 75  A 1 
ATOM 611 C CG  . GLU A 1 75  ? 3.836   11.190  -18.277 1.00 72.37 75  A 1 
ATOM 612 C CD  . GLU A 1 75  ? 5.372   11.262  -18.426 1.00 68.08 75  A 1 
ATOM 613 O OE1 . GLU A 1 75  ? 5.852   11.097  -19.563 1.00 62.59 75  A 1 
ATOM 614 O OE2 . GLU A 1 75  ? 6.083   11.459  -17.399 1.00 64.33 75  A 1 
ATOM 615 N N   . GLN A 1 76  ? 0.364   9.991   -17.740 1.00 85.74 76  A 1 
ATOM 616 C CA  . GLN A 1 76  ? -0.389  8.754   -17.904 1.00 84.44 76  A 1 
ATOM 617 C C   . GLN A 1 76  ? 0.551   7.551   -17.988 1.00 84.09 76  A 1 
ATOM 618 O O   . GLN A 1 76  ? 1.606   7.603   -18.615 1.00 79.75 76  A 1 
ATOM 619 C CB  . GLN A 1 76  ? -1.286  8.814   -19.146 1.00 80.40 76  A 1 
ATOM 620 C CG  . GLN A 1 76  ? -2.478  9.765   -18.975 1.00 69.21 76  A 1 
ATOM 621 C CD  . GLN A 1 76  ? -3.432  9.728   -20.169 1.00 61.88 76  A 1 
ATOM 622 O OE1 . GLN A 1 76  ? -3.167  9.145   -21.207 1.00 56.94 76  A 1 
ATOM 623 N NE2 . GLN A 1 76  ? -4.580  10.359  -20.066 1.00 52.67 76  A 1 
ATOM 624 N N   . ALA A 1 77  ? 0.145   6.456   -17.352 1.00 85.62 77  A 1 
ATOM 625 C CA  . ALA A 1 77  ? 0.871   5.185   -17.346 1.00 86.43 77  A 1 
ATOM 626 C C   . ALA A 1 77  ? 2.284   5.210   -16.721 1.00 88.66 77  A 1 
ATOM 627 O O   . ALA A 1 77  ? 2.999   4.209   -16.794 1.00 84.60 77  A 1 
ATOM 628 C CB  . ALA A 1 77  ? 0.833   4.580   -18.758 1.00 83.03 77  A 1 
ATOM 629 N N   . LYS A 1 78  ? 2.678   6.299   -16.067 1.00 90.01 78  A 1 
ATOM 630 C CA  . LYS A 1 78  ? 3.976   6.405   -15.386 1.00 90.76 78  A 1 
ATOM 631 C C   . LYS A 1 78  ? 3.972   5.753   -14.007 1.00 91.58 78  A 1 
ATOM 632 O O   . LYS A 1 78  ? 4.923   5.062   -13.640 1.00 89.49 78  A 1 
ATOM 633 C CB  . LYS A 1 78  ? 4.345   7.882   -15.301 1.00 88.09 78  A 1 
ATOM 634 C CG  . LYS A 1 78  ? 5.760   8.104   -14.769 1.00 83.71 78  A 1 
ATOM 635 C CD  . LYS A 1 78  ? 6.047   9.597   -14.847 1.00 81.41 78  A 1 
ATOM 636 C CE  . LYS A 1 78  ? 7.498   9.946   -14.557 1.00 74.25 78  A 1 
ATOM 637 N NZ  . LYS A 1 78  ? 7.759   11.309  -15.083 1.00 66.25 78  A 1 
ATOM 638 N N   . TYR A 1 79  ? 2.904   5.983   -13.257 1.00 92.01 79  A 1 
ATOM 639 C CA  . TYR A 1 79  ? 2.769   5.482   -11.894 1.00 92.45 79  A 1 
ATOM 640 C C   . TYR A 1 79  ? 1.795   4.311   -11.826 1.00 93.16 79  A 1 
ATOM 641 O O   . TYR A 1 79  ? 0.816   4.227   -12.564 1.00 92.16 79  A 1 
ATOM 642 C CB  . TYR A 1 79  ? 2.364   6.616   -10.957 1.00 91.12 79  A 1 
ATOM 643 C CG  . TYR A 1 79  ? 3.388   7.729   -10.896 1.00 88.88 79  A 1 
ATOM 644 C CD1 . TYR A 1 79  ? 4.532   7.593   -10.091 1.00 84.78 79  A 1 
ATOM 645 C CD2 . TYR A 1 79  ? 3.212   8.891   -11.669 1.00 84.38 79  A 1 
ATOM 646 C CE1 . TYR A 1 79  ? 5.497   8.613   -10.053 1.00 81.88 79  A 1 
ATOM 647 C CE2 . TYR A 1 79  ? 4.176   9.914   -11.639 1.00 81.62 79  A 1 
ATOM 648 C CZ  . TYR A 1 79  ? 5.319   9.773   -10.829 1.00 82.81 79  A 1 
ATOM 649 O OH  . TYR A 1 79  ? 6.256   10.759  -10.800 1.00 80.53 79  A 1 
ATOM 650 N N   . ARG A 1 80  ? 2.063   3.403   -10.900 1.00 93.51 80  A 1 
ATOM 651 C CA  . ARG A 1 80  ? 1.174   2.306   -10.528 1.00 93.92 80  A 1 
ATOM 652 C C   . ARG A 1 80  ? 0.886   2.368   -9.041  1.00 94.01 80  A 1 
ATOM 653 O O   . ARG A 1 80  ? 1.622   3.007   -8.289  1.00 92.94 80  A 1 
ATOM 654 C CB  . ARG A 1 80  ? 1.794   0.962   -10.929 1.00 93.70 80  A 1 
ATOM 655 C CG  . ARG A 1 80  ? 1.820   0.789   -12.450 1.00 91.60 80  A 1 
ATOM 656 C CD  . ARG A 1 80  ? 2.486   -0.532  -12.813 1.00 90.83 80  A 1 
ATOM 657 N NE  . ARG A 1 80  ? 2.496   -0.754  -14.266 1.00 86.56 80  A 1 
ATOM 658 C CZ  . ARG A 1 80  ? 1.587   -1.381  -14.983 1.00 84.86 80  A 1 
ATOM 659 N NH1 . ARG A 1 80  ? 0.506   -1.883  -14.464 1.00 76.44 80  A 1 
ATOM 660 N NH2 . ARG A 1 80  ? 1.758   -1.523  -16.258 1.00 77.60 80  A 1 
ATOM 661 N N   . TYR A 1 81  ? -0.175  1.698   -8.623  1.00 93.17 81  A 1 
ATOM 662 C CA  . TYR A 1 81  ? -0.470  1.598   -7.203  1.00 93.47 81  A 1 
ATOM 663 C C   . TYR A 1 81  ? -0.806  0.177   -6.786  1.00 93.75 81  A 1 
ATOM 664 O O   . TYR A 1 81  ? -1.358  -0.617  -7.550  1.00 93.24 81  A 1 
ATOM 665 C CB  . TYR A 1 81  ? -1.567  2.585   -6.806  1.00 92.41 81  A 1 
ATOM 666 C CG  . TYR A 1 81  ? -2.957  2.190   -7.242  1.00 91.63 81  A 1 
ATOM 667 C CD1 . TYR A 1 81  ? -3.418  2.506   -8.535  1.00 90.00 81  A 1 
ATOM 668 C CD2 . TYR A 1 81  ? -3.808  1.504   -6.353  1.00 89.68 81  A 1 
ATOM 669 C CE1 . TYR A 1 81  ? -4.713  2.148   -8.934  1.00 87.60 81  A 1 
ATOM 670 C CE2 . TYR A 1 81  ? -5.108  1.140   -6.750  1.00 87.78 81  A 1 
ATOM 671 C CZ  . TYR A 1 81  ? -5.561  1.467   -8.039  1.00 87.43 81  A 1 
ATOM 672 O OH  . TYR A 1 81  ? -6.821  1.116   -8.425  1.00 84.92 81  A 1 
ATOM 673 N N   . LYS A 1 82  ? -0.508  -0.122  -5.529  1.00 93.43 82  A 1 
ATOM 674 C CA  . LYS A 1 82  ? -0.954  -1.335  -4.858  1.00 93.82 82  A 1 
ATOM 675 C C   . LYS A 1 82  ? -1.685  -0.951  -3.580  1.00 93.51 82  A 1 
ATOM 676 O O   . LYS A 1 82  ? -1.183  -0.148  -2.803  1.00 92.51 82  A 1 
ATOM 677 C CB  . LYS A 1 82  ? 0.252   -2.251  -4.612  1.00 93.99 82  A 1 
ATOM 678 C CG  . LYS A 1 82  ? -0.195  -3.530  -3.912  1.00 93.62 82  A 1 
ATOM 679 C CD  . LYS A 1 82  ? 0.923   -4.551  -3.788  1.00 91.09 82  A 1 
ATOM 680 C CE  . LYS A 1 82  ? 0.309   -5.759  -3.077  1.00 86.97 82  A 1 
ATOM 681 N NZ  . LYS A 1 82  ? 1.241   -6.882  -2.973  1.00 79.24 82  A 1 
ATOM 682 N N   . LEU A 1 83  ? -2.852  -1.547  -3.365  1.00 92.18 83  A 1 
ATOM 683 C CA  . LEU A 1 83  ? -3.589  -1.367  -2.121  1.00 91.43 83  A 1 
ATOM 684 C C   . LEU A 1 83  ? -3.122  -2.412  -1.106  1.00 91.42 83  A 1 
ATOM 685 O O   . LEU A 1 83  ? -3.177  -3.613  -1.374  1.00 89.77 83  A 1 
ATOM 686 C CB  . LEU A 1 83  ? -5.092  -1.446  -2.423  1.00 89.68 83  A 1 
ATOM 687 C CG  . LEU A 1 83  ? -5.976  -0.902  -1.290  1.00 82.34 83  A 1 
ATOM 688 C CD1 . LEU A 1 83  ? -5.852  0.615   -1.146  1.00 78.24 83  A 1 
ATOM 689 C CD2 . LEU A 1 83  ? -7.436  -1.228  -1.593  1.00 77.39 83  A 1 
ATOM 690 N N   . SER A 1 84  ? -2.662  -1.949  0.043   1.00 90.59 84  A 1 
ATOM 691 C CA  . SER A 1 84  ? -2.288  -2.807  1.167   1.00 88.85 84  A 1 
ATOM 692 C C   . SER A 1 84  ? -3.371  -2.742  2.235   1.00 86.64 84  A 1 
ATOM 693 O O   . SER A 1 84  ? -3.758  -1.661  2.675   1.00 83.27 84  A 1 
ATOM 694 C CB  . SER A 1 84  ? -0.935  -2.398  1.744   1.00 88.40 84  A 1 
ATOM 695 O OG  . SER A 1 84  ? -0.572  -3.335  2.743   1.00 82.47 84  A 1 
ATOM 696 N N   . TYR A 1 85  ? -3.860  -3.908  2.641   1.00 83.99 85  A 1 
ATOM 697 C CA  . TYR A 1 85  ? -4.848  -4.065  3.710   1.00 81.35 85  A 1 
ATOM 698 C C   . TYR A 1 85  ? -6.112  -3.181  3.558   1.00 81.36 85  A 1 
ATOM 699 O O   . TYR A 1 85  ? -6.737  -2.796  4.532   1.00 76.36 85  A 1 
ATOM 700 C CB  . TYR A 1 85  ? -4.136  -3.903  5.064   1.00 77.52 85  A 1 
ATOM 701 C CG  . TYR A 1 85  ? -4.860  -4.560  6.213   1.00 71.16 85  A 1 
ATOM 702 C CD1 . TYR A 1 85  ? -5.600  -3.784  7.125   1.00 66.12 85  A 1 
ATOM 703 C CD2 . TYR A 1 85  ? -4.812  -5.958  6.370   1.00 63.78 85  A 1 
ATOM 704 C CE1 . TYR A 1 85  ? -6.280  -4.398  8.185   1.00 55.82 85  A 1 
ATOM 705 C CE2 . TYR A 1 85  ? -5.495  -6.579  7.430   1.00 56.29 85  A 1 
ATOM 706 C CZ  . TYR A 1 85  ? -6.228  -5.798  8.340   1.00 54.17 85  A 1 
ATOM 707 O OH  . TYR A 1 85  ? -6.887  -6.395  9.375   1.00 52.81 85  A 1 
ATOM 708 N N   . ARG A 1 86  ? -6.498  -2.848  2.318   1.00 82.45 86  A 1 
ATOM 709 C CA  . ARG A 1 86  ? -7.612  -1.928  1.995   1.00 81.94 86  A 1 
ATOM 710 C C   . ARG A 1 86  ? -7.483  -0.523  2.607   1.00 82.91 86  A 1 
ATOM 711 O O   . ARG A 1 86  ? -8.431  0.237   2.553   1.00 79.07 86  A 1 
ATOM 712 C CB  . ARG A 1 86  ? -8.973  -2.560  2.343   1.00 79.63 86  A 1 
ATOM 713 C CG  . ARG A 1 86  ? -9.229  -3.898  1.638   1.00 71.12 86  A 1 
ATOM 714 C CD  . ARG A 1 86  ? -10.608 -4.418  2.032   1.00 65.79 86  A 1 
ATOM 715 N NE  . ARG A 1 86  ? -10.945 -5.672  1.340   1.00 58.23 86  A 1 
ATOM 716 C CZ  . ARG A 1 86  ? -12.045 -6.386  1.527   1.00 50.46 86  A 1 
ATOM 717 N NH1 . ARG A 1 86  ? -12.953 -6.035  2.399   1.00 46.23 86  A 1 
ATOM 718 N NH2 . ARG A 1 86  ? -12.255 -7.468  0.828   1.00 43.62 86  A 1 
ATOM 719 N N   . ARG A 1 87  ? -6.348  -0.195  3.179   1.00 82.06 87  A 1 
ATOM 720 C CA  . ARG A 1 87  ? -6.118  1.054   3.904   1.00 82.64 87  A 1 
ATOM 721 C C   . ARG A 1 87  ? -5.016  1.901   3.293   1.00 84.33 87  A 1 
ATOM 722 O O   . ARG A 1 87  ? -5.190  3.104   3.169   1.00 82.47 87  A 1 
ATOM 723 C CB  . ARG A 1 87  ? -5.828  0.717   5.368   1.00 79.15 87  A 1 
ATOM 724 C CG  . ARG A 1 87  ? -5.621  2.001   6.179   1.00 72.37 87  A 1 
ATOM 725 C CD  . ARG A 1 87  ? -5.450  1.708   7.658   1.00 69.83 87  A 1 
ATOM 726 N NE  . ARG A 1 87  ? -5.152  2.966   8.345   1.00 65.43 87  A 1 
ATOM 727 C CZ  . ARG A 1 87  ? -4.838  3.145   9.600   1.00 60.81 87  A 1 
ATOM 728 N NH1 . ARG A 1 87  ? -4.812  2.168   10.469  1.00 57.38 87  A 1 
ATOM 729 N NH2 . ARG A 1 87  ? -4.536  4.346   9.996   1.00 53.53 87  A 1 
ATOM 730 N N   . TYR A 1 88  ? -3.912  1.297   2.932   1.00 86.43 88  A 1 
ATOM 731 C CA  . TYR A 1 88  ? -2.765  2.031   2.409   1.00 87.70 88  A 1 
ATOM 732 C C   . TYR A 1 88  ? -2.655  1.860   0.902   1.00 88.91 88  A 1 
ATOM 733 O O   . TYR A 1 88  ? -2.661  0.741   0.392   1.00 88.04 88  A 1 
ATOM 734 C CB  . TYR A 1 88  ? -1.485  1.600   3.122   1.00 86.99 88  A 1 
ATOM 735 C CG  . TYR A 1 88  ? -1.535  1.848   4.613   1.00 86.02 88  A 1 
ATOM 736 C CD1 . TYR A 1 88  ? -1.477  3.160   5.120   1.00 82.58 88  A 1 
ATOM 737 C CD2 . TYR A 1 88  ? -1.679  0.763   5.501   1.00 82.28 88  A 1 
ATOM 738 C CE1 . TYR A 1 88  ? -1.568  3.394   6.502   1.00 80.56 88  A 1 
ATOM 739 C CE2 . TYR A 1 88  ? -1.772  0.989   6.886   1.00 80.23 88  A 1 
ATOM 740 C CZ  . TYR A 1 88  ? -1.718  2.305   7.385   1.00 81.65 88  A 1 
ATOM 741 O OH  . TYR A 1 88  ? -1.825  2.519   8.726   1.00 80.06 88  A 1 
ATOM 742 N N   . ARG A 1 89  ? -2.515  2.968   0.188   1.00 89.14 89  A 1 
ATOM 743 C CA  . ARG A 1 89  ? -2.219  2.995   -1.240  1.00 89.83 89  A 1 
ATOM 744 C C   . ARG A 1 89  ? -0.732  3.269   -1.423  1.00 90.03 89  A 1 
ATOM 745 O O   . ARG A 1 89  ? -0.269  4.372   -1.160  1.00 88.89 89  A 1 
ATOM 746 C CB  . ARG A 1 89  ? -3.116  4.036   -1.913  1.00 88.94 89  A 1 
ATOM 747 C CG  . ARG A 1 89  ? -2.945  4.040   -3.432  1.00 83.97 89  A 1 
ATOM 748 C CD  . ARG A 1 89  ? -3.852  5.096   -4.081  1.00 83.09 89  A 1 
ATOM 749 N NE  . ARG A 1 89  ? -5.287  4.762   -3.950  1.00 76.32 89  A 1 
ATOM 750 C CZ  . ARG A 1 89  ? -6.308  5.568   -4.192  1.00 72.05 89  A 1 
ATOM 751 N NH1 . ARG A 1 89  ? -6.143  6.794   -4.598  1.00 66.36 89  A 1 
ATOM 752 N NH2 . ARG A 1 89  ? -7.533  5.154   -4.021  1.00 63.22 89  A 1 
ATOM 753 N N   . ILE A 1 90  ? -0.013  2.265   -1.881  1.00 90.38 90  A 1 
ATOM 754 C CA  . ILE A 1 90  ? 1.410   2.358   -2.210  1.00 91.23 90  A 1 
ATOM 755 C C   . ILE A 1 90  ? 1.513   2.822   -3.660  1.00 91.59 90  A 1 
ATOM 756 O O   . ILE A 1 90  ? 1.133   2.071   -4.556  1.00 90.73 90  A 1 
ATOM 757 C CB  . ILE A 1 90  ? 2.097   0.989   -2.008  1.00 91.74 90  A 1 
ATOM 758 C CG1 . ILE A 1 90  ? 1.896   0.436   -0.579  1.00 89.92 90  A 1 
ATOM 759 C CG2 . ILE A 1 90  ? 3.594   1.106   -2.337  1.00 89.38 90  A 1 
ATOM 760 C CD1 . ILE A 1 90  ? 2.232   -1.056  -0.464  1.00 87.17 90  A 1 
ATOM 761 N N   . VAL A 1 91  ? 2.010   4.025   -3.889  1.00 90.75 91  A 1 
ATOM 762 C CA  . VAL A 1 91  ? 2.222   4.591   -5.226  1.00 90.14 91  A 1 
ATOM 763 C C   . VAL A 1 91  ? 3.686   4.421   -5.597  1.00 90.42 91  A 1 
ATOM 764 O O   . VAL A 1 91  ? 4.575   4.773   -4.826  1.00 89.78 91  A 1 
ATOM 765 C CB  . VAL A 1 91  ? 1.799   6.066   -5.295  1.00 89.26 91  A 1 
ATOM 766 C CG1 . VAL A 1 91  ? 1.924   6.601   -6.727  1.00 84.91 91  A 1 
ATOM 767 C CG2 . VAL A 1 91  ? 0.345   6.250   -4.850  1.00 85.27 91  A 1 
ATOM 768 N N   . TYR A 1 92  ? 3.937   3.876   -6.770  1.00 92.09 92  A 1 
ATOM 769 C CA  . TYR A 1 92  ? 5.293   3.576   -7.203  1.00 93.01 92  A 1 
ATOM 770 C C   . TYR A 1 92  ? 5.469   3.722   -8.712  1.00 93.00 92  A 1 
ATOM 771 O O   . TYR A 1 92  ? 4.522   3.624   -9.493  1.00 92.61 92  A 1 
ATOM 772 C CB  . TYR A 1 92  ? 5.695   2.179   -6.720  1.00 93.55 92  A 1 
ATOM 773 C CG  . TYR A 1 92  ? 4.929   1.044   -7.367  1.00 94.17 92  A 1 
ATOM 774 C CD1 . TYR A 1 92  ? 3.696   0.618   -6.831  1.00 92.67 92  A 1 
ATOM 775 C CD2 . TYR A 1 92  ? 5.449   0.408   -8.508  1.00 92.72 92  A 1 
ATOM 776 C CE1 . TYR A 1 92  ? 2.994   -0.436  -7.431  1.00 92.08 92  A 1 
ATOM 777 C CE2 . TYR A 1 92  ? 4.749   -0.646  -9.115  1.00 91.81 92  A 1 
ATOM 778 C CZ  . TYR A 1 92  ? 3.524   -1.070  -8.576  1.00 92.89 92  A 1 
ATOM 779 O OH  . TYR A 1 92  ? 2.862   -2.092  -9.167  1.00 92.07 92  A 1 
ATOM 780 N N   . GLN A 1 93  ? 6.709   3.904   -9.111  1.00 93.49 93  A 1 
ATOM 781 C CA  . GLN A 1 93  ? 7.131   3.954   -10.500 1.00 93.24 93  A 1 
ATOM 782 C C   . GLN A 1 93  ? 8.085   2.798   -10.796 1.00 93.78 93  A 1 
ATOM 783 O O   . GLN A 1 93  ? 8.880   2.395   -9.952  1.00 93.24 93  A 1 
ATOM 784 C CB  . GLN A 1 93  ? 7.768   5.319   -10.773 1.00 91.26 93  A 1 
ATOM 785 C CG  . GLN A 1 93  ? 8.095   5.520   -12.256 1.00 83.53 93  A 1 
ATOM 786 C CD  . GLN A 1 93  ? 8.736   6.869   -12.554 1.00 83.86 93  A 1 
ATOM 787 O OE1 . GLN A 1 93  ? 9.059   7.661   -11.699 1.00 76.55 93  A 1 
ATOM 788 N NE2 . GLN A 1 93  ? 8.972   7.179   -13.806 1.00 73.38 93  A 1 
ATOM 789 N N   . ILE A 1 94  ? 8.018   2.278   -12.005 1.00 93.50 94  A 1 
ATOM 790 C CA  . ILE A 1 94  ? 8.944   1.248   -12.481 1.00 93.40 94  A 1 
ATOM 791 C C   . ILE A 1 94  ? 9.911   1.901   -13.463 1.00 93.02 94  A 1 
ATOM 792 O O   . ILE A 1 94  ? 9.488   2.407   -14.500 1.00 91.65 94  A 1 
ATOM 793 C CB  . ILE A 1 94  ? 8.198   0.055   -13.116 1.00 93.27 94  A 1 
ATOM 794 C CG1 . ILE A 1 94  ? 7.115   -0.508  -12.164 1.00 91.09 94  A 1 
ATOM 795 C CG2 . ILE A 1 94  ? 9.215   -1.038  -13.501 1.00 90.34 94  A 1 
ATOM 796 C CD1 . ILE A 1 94  ? 6.251   -1.604  -12.796 1.00 88.80 94  A 1 
ATOM 797 N N   . ILE A 1 95  ? 11.195  1.866   -13.161 1.00 93.50 95  A 1 
ATOM 798 C CA  . ILE A 1 95  ? 12.254  2.360   -14.045 1.00 92.65 95  A 1 
ATOM 799 C C   . ILE A 1 95  ? 13.247  1.227   -14.267 1.00 92.24 95  A 1 
ATOM 800 O O   . ILE A 1 95  ? 13.955  0.814   -13.349 1.00 90.24 95  A 1 
ATOM 801 C CB  . ILE A 1 95  ? 12.938  3.627   -13.488 1.00 92.02 95  A 1 
ATOM 802 C CG1 . ILE A 1 95  ? 11.903  4.737   -13.177 1.00 89.08 95  A 1 
ATOM 803 C CG2 . ILE A 1 95  ? 13.999  4.124   -14.489 1.00 88.51 95  A 1 
ATOM 804 C CD1 . ILE A 1 95  ? 12.506  6.015   -12.588 1.00 81.66 95  A 1 
ATOM 805 N N   . LYS A 1 96  ? 13.314  0.729   -15.501 1.00 91.70 96  A 1 
ATOM 806 C CA  . LYS A 1 96  ? 14.139  -0.423  -15.889 1.00 91.19 96  A 1 
ATOM 807 C C   . LYS A 1 96  ? 13.846  -1.640  -15.002 1.00 90.92 96  A 1 
ATOM 808 O O   . LYS A 1 96  ? 12.797  -2.270  -15.155 1.00 86.44 96  A 1 
ATOM 809 C CB  . LYS A 1 96  ? 15.632  -0.032  -15.931 1.00 89.36 96  A 1 
ATOM 810 C CG  . LYS A 1 96  ? 15.959  1.113   -16.905 1.00 84.38 96  A 1 
ATOM 811 C CD  . LYS A 1 96  ? 17.444  1.475   -16.821 1.00 77.30 96  A 1 
ATOM 812 C CE  . LYS A 1 96  ? 17.777  2.607   -17.790 1.00 70.77 96  A 1 
ATOM 813 N NZ  . LYS A 1 96  ? 19.195  3.034   -17.698 1.00 60.45 96  A 1 
ATOM 814 N N   . ASP A 1 97  ? 14.738  -1.949  -14.079 1.00 92.24 97  A 1 
ATOM 815 C CA  . ASP A 1 97  ? 14.684  -3.105  -13.174 1.00 92.49 97  A 1 
ATOM 816 C C   . ASP A 1 97  ? 14.510  -2.700  -11.701 1.00 93.88 97  A 1 
ATOM 817 O O   . ASP A 1 97  ? 14.726  -3.498  -10.787 1.00 90.64 97  A 1 
ATOM 818 C CB  . ASP A 1 97  ? 15.937  -3.969  -13.391 1.00 89.41 97  A 1 
ATOM 819 C CG  . ASP A 1 97  ? 16.092  -4.471  -14.829 1.00 80.95 97  A 1 
ATOM 820 O OD1 . ASP A 1 97  ? 15.079  -4.587  -15.559 1.00 72.78 97  A 1 
ATOM 821 O OD2 . ASP A 1 97  ? 17.232  -4.776  -15.225 1.00 73.60 97  A 1 
ATOM 822 N N   . CYS A 1 98  ? 14.129  -1.446  -11.478 1.00 94.10 98  A 1 
ATOM 823 C CA  . CYS A 1 98  ? 13.906  -0.882  -10.153 1.00 94.10 98  A 1 
ATOM 824 C C   . CYS A 1 98  ? 12.460  -0.408  -9.993  1.00 94.48 98  A 1 
ATOM 825 O O   . CYS A 1 98  ? 11.868  0.161   -10.910 1.00 92.79 98  A 1 
ATOM 826 C CB  . CYS A 1 98  ? 14.902  0.252   -9.891  1.00 92.00 98  A 1 
ATOM 827 S SG  . CYS A 1 98  ? 16.613  -0.381  -9.886  1.00 81.11 98  A 1 
ATOM 828 N N   . VAL A 1 99  ? 11.915  -0.622  -8.804  1.00 91.80 99  A 1 
ATOM 829 C CA  . VAL A 1 99  ? 10.621  -0.095  -8.368  1.00 91.89 99  A 1 
ATOM 830 C C   . VAL A 1 99  ? 10.893  0.997   -7.344  1.00 92.04 99  A 1 
ATOM 831 O O   . VAL A 1 99  ? 11.451  0.722   -6.286  1.00 91.30 99  A 1 
ATOM 832 C CB  . VAL A 1 99  ? 9.746   -1.207  -7.768  1.00 92.16 99  A 1 
ATOM 833 C CG1 . VAL A 1 99  ? 8.401   -0.655  -7.280  1.00 87.34 99  A 1 
ATOM 834 C CG2 . VAL A 1 99  ? 9.454   -2.301  -8.799  1.00 88.04 99  A 1 
ATOM 835 N N   . PHE A 1 100 ? 10.498  2.221   -7.659  1.00 92.72 100 A 1 
ATOM 836 C CA  . PHE A 1 100 ? 10.630  3.372   -6.773  1.00 91.90 100 A 1 
ATOM 837 C C   . PHE A 1 100 ? 9.288   3.639   -6.110  1.00 91.54 100 A 1 
ATOM 838 O O   . PHE A 1 100 ? 8.328   3.993   -6.789  1.00 90.40 100 A 1 
ATOM 839 C CB  . PHE A 1 100 ? 11.122  4.581   -7.572  1.00 90.79 100 A 1 
ATOM 840 C CG  . PHE A 1 100 ? 12.531  4.410   -8.099  1.00 86.60 100 A 1 
ATOM 841 C CD1 . PHE A 1 100 ? 13.630  4.826   -7.325  1.00 82.41 100 A 1 
ATOM 842 C CD2 . PHE A 1 100 ? 12.756  3.815   -9.354  1.00 82.81 100 A 1 
ATOM 843 C CE1 . PHE A 1 100 ? 14.939  4.659   -7.805  1.00 80.80 100 A 1 
ATOM 844 C CE2 . PHE A 1 100 ? 14.067  3.641   -9.834  1.00 81.00 100 A 1 
ATOM 845 C CZ  . PHE A 1 100 ? 15.158  4.068   -9.058  1.00 82.58 100 A 1 
ATOM 846 N N   . VAL A 1 101 ? 9.209   3.446   -4.801  1.00 90.43 101 A 1 
ATOM 847 C CA  . VAL A 1 101 ? 8.027   3.806   -4.011  1.00 89.98 101 A 1 
ATOM 848 C C   . VAL A 1 101 ? 8.111   5.297   -3.705  1.00 89.19 101 A 1 
ATOM 849 O O   . VAL A 1 101 ? 8.975   5.723   -2.941  1.00 87.36 101 A 1 
ATOM 850 C CB  . VAL A 1 101 ? 7.913   2.960   -2.732  1.00 90.22 101 A 1 
ATOM 851 C CG1 . VAL A 1 101 ? 6.654   3.336   -1.941  1.00 86.15 101 A 1 
ATOM 852 C CG2 . VAL A 1 101 ? 7.833   1.464   -3.059  1.00 86.11 101 A 1 
ATOM 853 N N   . GLU A 1 102 ? 7.227   6.062   -4.331  1.00 90.18 102 A 1 
ATOM 854 C CA  . GLU A 1 102 ? 7.208   7.528   -4.279  1.00 88.33 102 A 1 
ATOM 855 C C   . GLU A 1 102 ? 6.306   8.055   -3.164  1.00 87.47 102 A 1 
ATOM 856 O O   . GLU A 1 102 ? 6.594   9.090   -2.564  1.00 83.95 102 A 1 
ATOM 857 C CB  . GLU A 1 102 ? 6.715   8.067   -5.631  1.00 86.44 102 A 1 
ATOM 858 C CG  . GLU A 1 102 ? 7.675   7.790   -6.804  1.00 80.95 102 A 1 
ATOM 859 C CD  . GLU A 1 102 ? 9.010   8.542   -6.709  1.00 75.32 102 A 1 
ATOM 860 O OE1 . GLU A 1 102 ? 9.975   8.077   -7.363  1.00 67.83 102 A 1 
ATOM 861 O OE2 . GLU A 1 102 ? 9.053   9.591   -6.033  1.00 66.82 102 A 1 
ATOM 862 N N   . ASP A 1 103 ? 5.213   7.351   -2.874  1.00 88.30 103 A 1 
ATOM 863 C CA  . ASP A 1 103 ? 4.248   7.776   -1.860  1.00 87.97 103 A 1 
ATOM 864 C C   . ASP A 1 103 ? 3.481   6.590   -1.254  1.00 88.92 103 A 1 
ATOM 865 O O   . ASP A 1 103 ? 3.275   5.558   -1.894  1.00 88.12 103 A 1 
ATOM 866 C CB  . ASP A 1 103 ? 3.283   8.809   -2.479  1.00 85.39 103 A 1 
ATOM 867 C CG  . ASP A 1 103 ? 2.510   9.625   -1.438  1.00 80.02 103 A 1 
ATOM 868 O OD1 . ASP A 1 103 ? 2.875   9.562   -0.242  1.00 76.57 103 A 1 
ATOM 869 O OD2 . ASP A 1 103 ? 1.517   10.282  -1.841  1.00 75.12 103 A 1 
ATOM 870 N N   . ILE A 1 104 ? 3.051   6.756   -0.001  1.00 87.56 104 A 1 
ATOM 871 C CA  . ILE A 1 104 ? 2.164   5.822   0.696   1.00 87.60 104 A 1 
ATOM 872 C C   . ILE A 1 104 ? 1.048   6.645   1.329   1.00 86.30 104 A 1 
ATOM 873 O O   . ILE A 1 104 ? 1.277   7.414   2.256   1.00 84.15 104 A 1 
ATOM 874 C CB  . ILE A 1 104 ? 2.912   4.954   1.730   1.00 87.96 104 A 1 
ATOM 875 C CG1 . ILE A 1 104 ? 4.011   4.113   1.043   1.00 85.69 104 A 1 
ATOM 876 C CG2 . ILE A 1 104 ? 1.904   4.041   2.463   1.00 84.93 104 A 1 
ATOM 877 C CD1 . ILE A 1 104 ? 4.865   3.271   1.997   1.00 81.66 104 A 1 
ATOM 878 N N   . GLN A 1 105 ? -0.170  6.465   0.832   1.00 86.43 105 A 1 
ATOM 879 C CA  . GLN A 1 105 ? -1.342  7.243   1.226   1.00 86.07 105 A 1 
ATOM 880 C C   . GLN A 1 105 ? -2.261  6.406   2.118   1.00 85.65 105 A 1 
ATOM 881 O O   . GLN A 1 105 ? -2.536  5.249   1.808   1.00 84.16 105 A 1 
ATOM 882 C CB  . GLN A 1 105 ? -2.073  7.738   -0.038  1.00 84.53 105 A 1 
ATOM 883 C CG  . GLN A 1 105 ? -1.153  8.638   -0.883  1.00 80.67 105 A 1 
ATOM 884 C CD  . GLN A 1 105 ? -1.762  9.113   -2.194  1.00 79.13 105 A 1 
ATOM 885 O OE1 . GLN A 1 105 ? -2.807  8.683   -2.668  1.00 74.04 105 A 1 
ATOM 886 N NE2 . GLN A 1 105 ? -1.082  10.025  -2.861  1.00 70.99 105 A 1 
ATOM 887 N N   . ASP A 1 106 ? -2.765  6.997   3.204   1.00 82.73 106 A 1 
ATOM 888 C CA  . ASP A 1 106 ? -3.828  6.390   4.011   1.00 81.38 106 A 1 
ATOM 889 C C   . ASP A 1 106 ? -5.189  6.738   3.391   1.00 80.27 106 A 1 
ATOM 890 O O   . ASP A 1 106 ? -5.569  7.902   3.306   1.00 77.44 106 A 1 
ATOM 891 C CB  . ASP A 1 106 ? -3.721  6.810   5.492   1.00 78.88 106 A 1 
ATOM 892 C CG  . ASP A 1 106 ? -4.594  5.957   6.435   1.00 74.58 106 A 1 
ATOM 893 O OD1 . ASP A 1 106 ? -5.493  5.238   5.957   1.00 70.75 106 A 1 
ATOM 894 O OD2 . ASP A 1 106 ? -4.337  5.933   7.667   1.00 70.19 106 A 1 
ATOM 895 N N   . CYS A 1 107 ? -5.916  5.712   2.945   1.00 81.75 107 A 1 
ATOM 896 C CA  . CYS A 1 107 ? -7.210  5.847   2.272   1.00 78.08 107 A 1 
ATOM 897 C C   . CYS A 1 107 ? -8.401  5.926   3.244   1.00 74.59 107 A 1 
ATOM 898 O O   . CYS A 1 107 ? -9.541  5.893   2.788   1.00 68.69 107 A 1 
ATOM 899 C CB  . CYS A 1 107 ? -7.385  4.692   1.271   1.00 76.65 107 A 1 
ATOM 900 S SG  . CYS A 1 107 ? -6.083  4.716   -0.000  1.00 70.94 107 A 1 
ATOM 901 N N   . ARG A 1 108 ? -8.185  6.056   4.556   1.00 73.22 108 A 1 
ATOM 902 C CA  . ARG A 1 108 ? -9.280  6.097   5.552   1.00 69.58 108 A 1 
ATOM 903 C C   . ARG A 1 108 ? -10.296 7.222   5.332   1.00 66.05 108 A 1 
ATOM 904 O O   . ARG A 1 108 ? -11.409 7.108   5.827   1.00 60.00 108 A 1 
ATOM 905 C CB  . ARG A 1 108 ? -8.709  6.218   6.971   1.00 65.38 108 A 1 
ATOM 906 C CG  . ARG A 1 108 ? -8.506  4.857   7.631   1.00 59.82 108 A 1 
ATOM 907 C CD  . ARG A 1 108 ? -8.070  5.057   9.083   1.00 56.93 108 A 1 
ATOM 908 N NE  . ARG A 1 108 ? -7.985  3.775   9.809   1.00 51.95 108 A 1 
ATOM 909 C CZ  . ARG A 1 108 ? -7.742  3.640   11.104  1.00 47.22 108 A 1 
ATOM 910 N NH1 . ARG A 1 108 ? -7.496  4.668   11.866  1.00 44.89 108 A 1 
ATOM 911 N NH2 . ARG A 1 108 ? -7.749  2.462   11.658  1.00 42.46 108 A 1 
ATOM 912 N N   . GLN A 1 109 ? -9.940  8.291   4.638   1.00 58.89 109 A 1 
ATOM 913 C CA  . GLN A 1 109 ? -10.822 9.454   4.479   1.00 55.41 109 A 1 
ATOM 914 C C   . GLN A 1 109 ? -11.846 9.331   3.344   1.00 53.77 109 A 1 
ATOM 915 O O   . GLN A 1 109 ? -12.752 10.161  3.280   1.00 48.77 109 A 1 
ATOM 916 C CB  . GLN A 1 109 ? -9.978  10.723  4.321   1.00 50.83 109 A 1 
ATOM 917 C CG  . GLN A 1 109 ? -9.269  11.096  5.631   1.00 45.22 109 A 1 
ATOM 918 C CD  . GLN A 1 109 ? -8.590  12.461  5.573   1.00 41.09 109 A 1 
ATOM 919 O OE1 . GLN A 1 109 ? -8.384  13.062  4.534   1.00 39.06 109 A 1 
ATOM 920 N NE2 . GLN A 1 109 ? -8.210  13.009  6.705   1.00 36.71 109 A 1 
ATOM 921 N N   . ASP A 1 110 ? -11.737 8.338   2.467   1.00 50.81 110 A 1 
ATOM 922 C CA  . ASP A 1 110 ? -12.637 8.216   1.309   1.00 49.94 110 A 1 
ATOM 923 C C   . ASP A 1 110 ? -13.907 7.390   1.598   1.00 49.13 110 A 1 
ATOM 924 O O   . ASP A 1 110 ? -14.900 7.543   0.887   1.00 45.42 110 A 1 
ATOM 925 C CB  . ASP A 1 110 ? -11.867 7.679   0.085   1.00 46.63 110 A 1 
ATOM 926 C CG  . ASP A 1 110 ? -11.006 8.728   -0.639  1.00 43.24 110 A 1 
ATOM 927 O OD1 . ASP A 1 110 ? -11.364 9.927   -0.615  1.00 40.12 110 A 1 
ATOM 928 O OD2 . ASP A 1 110 ? -9.997  8.323   -1.268  1.00 39.54 110 A 1 
ATOM 929 N N   . ASP A 1 111 ? -13.929 6.571   2.649   1.00 46.56 111 A 1 
ATOM 930 C CA  . ASP A 1 111 ? -15.081 5.701   2.947   1.00 46.62 111 A 1 
ATOM 931 C C   . ASP A 1 111 ? -16.231 6.430   3.672   1.00 45.52 111 A 1 
ATOM 932 O O   . ASP A 1 111 ? -17.387 6.027   3.542   1.00 42.32 111 A 1 
ATOM 933 C CB  . ASP A 1 111 ? -14.615 4.452   3.722   1.00 45.22 111 A 1 
ATOM 934 C CG  . ASP A 1 111 ? -13.843 3.436   2.865   1.00 42.20 111 A 1 
ATOM 935 O OD1 . ASP A 1 111 ? -14.149 3.302   1.659   1.00 38.87 111 A 1 
ATOM 936 O OD2 . ASP A 1 111 ? -12.953 2.754   3.424   1.00 38.17 111 A 1 
ATOM 937 N N   . ASP A 1 112 ? -15.967 7.548   4.364   1.00 43.74 112 A 1 
ATOM 938 C CA  . ASP A 1 112 ? -17.004 8.308   5.090   1.00 44.53 112 A 1 
ATOM 939 C C   . ASP A 1 112 ? -17.833 9.247   4.194   1.00 44.41 112 A 1 
ATOM 940 O O   . ASP A 1 112 ? -18.825 9.824   4.645   1.00 41.81 112 A 1 
ATOM 941 C CB  . ASP A 1 112 ? -16.374 9.085   6.261   1.00 43.12 112 A 1 
ATOM 942 C CG  . ASP A 1 112 ? -16.191 8.259   7.538   1.00 39.49 112 A 1 
ATOM 943 O OD1 . ASP A 1 112 ? -16.967 7.308   7.763   1.00 35.78 112 A 1 
ATOM 944 O OD2 . ASP A 1 112 ? -15.272 8.609   8.314   1.00 35.46 112 A 1 
ATOM 945 N N   . LYS A 1 113 ? -17.468 9.421   2.915   1.00 41.62 113 A 1 
ATOM 946 C CA  . LYS A 1 113 ? -18.197 10.322  2.000   1.00 41.84 113 A 1 
ATOM 947 C C   . LYS A 1 113 ? -19.265 9.638   1.150   1.00 40.37 113 A 1 
ATOM 948 O O   . LYS A 1 113 ? -20.001 10.331  0.452   1.00 37.99 113 A 1 
ATOM 949 C CB  . LYS A 1 113 ? -17.219 11.130  1.146   1.00 41.21 113 A 1 
ATOM 950 C CG  . LYS A 1 113 ? -16.492 12.170  2.001   1.00 38.56 113 A 1 
ATOM 951 C CD  . LYS A 1 113 ? -15.647 13.081  1.114   1.00 37.54 113 A 1 
ATOM 952 C CE  . LYS A 1 113 ? -14.939 14.110  1.984   1.00 34.68 113 A 1 
ATOM 953 N NZ  . LYS A 1 113 ? -14.061 14.986  1.177   1.00 31.77 113 A 1 
ATOM 954 N N   . ASN A 1 114 ? -19.386 8.326   1.200   1.00 39.13 114 A 1 
ATOM 955 C CA  . ASN A 1 114 ? -20.374 7.561   0.425   1.00 40.16 114 A 1 
ATOM 956 C C   . ASN A 1 114 ? -21.521 6.989   1.275   1.00 39.04 114 A 1 
ATOM 957 O O   . ASN A 1 114 ? -22.233 6.096   0.818   1.00 37.42 114 A 1 
ATOM 958 C CB  . ASN A 1 114 ? -19.653 6.503   -0.420  1.00 39.45 114 A 1 
ATOM 959 C CG  . ASN A 1 114 ? -18.921 7.092   -1.612  1.00 36.18 114 A 1 
ATOM 960 O OD1 . ASN A 1 114 ? -19.324 8.054   -2.240  1.00 33.51 114 A 1 
ATOM 961 N ND2 . ASN A 1 114 ? -17.821 6.491   -1.998  1.00 32.91 114 A 1 
ATOM 962 N N   . LEU A 1 115 ? -21.730 7.503   2.490   1.00 34.22 115 A 1 
ATOM 963 C CA  . LEU A 1 115 ? -22.936 7.250   3.280   1.00 34.92 115 A 1 
ATOM 964 C C   . LEU A 1 115 ? -23.788 8.526   3.311   1.00 32.26 115 A 1 
ATOM 965 O O   . LEU A 1 115 ? -23.870 9.210   4.324   1.00 30.85 115 A 1 
ATOM 966 C CB  . LEU A 1 115 ? -22.567 6.717   4.676   1.00 34.36 115 A 1 
ATOM 967 C CG  . LEU A 1 115 ? -22.012 5.283   4.682   1.00 33.28 115 A 1 
ATOM 968 C CD1 . LEU A 1 115 ? -21.431 4.972   6.062   1.00 31.34 115 A 1 
ATOM 969 C CD2 . LEU A 1 115 ? -23.093 4.242   4.389   1.00 33.97 115 A 1 
ATOM 970 N N   . VAL A 1 116 ? -24.408 8.839   2.160   1.00 29.89 116 A 1 
ATOM 971 C CA  . VAL A 1 116 ? -25.591 9.707   2.065   1.00 34.25 116 A 1 
ATOM 972 C C   . VAL A 1 116 ? -26.646 8.956   1.271   1.00 30.80 116 A 1 
ATOM 973 O O   . VAL A 1 116 ? -26.296 8.422   0.197   1.00 26.69 116 A 1 
ATOM 974 C CB  . VAL A 1 116 ? -25.289 11.078  1.442   1.00 31.16 116 A 1 
ATOM 975 C CG1 . VAL A 1 116 ? -26.537 11.968  1.492   1.00 27.30 116 A 1 
ATOM 976 C CG2 . VAL A 1 116 ? -24.170 11.818  2.190   1.00 30.34 116 A 1 
ATOM 977 O OXT . VAL A 1 116 ? -27.806 8.924   1.764   1.00 29.54 116 A 1 
#
