# 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_if05904
#
_entry.id if05904
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ILE 4   
1 n GLU 5   
1 n ALA 6   
1 n ILE 7   
1 n ILE 8   
1 n ARG 9   
1 n GLU 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n GLU 14  
1 n ASP 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n ALA 19  
1 n LEU 20  
1 n ASN 21  
1 n GLU 22  
1 n LEU 23  
1 n ILE 24  
1 n ASP 25  
1 n GLY 26  
1 n MET 27  
1 n THR 28  
1 n ILE 29  
1 n SER 30  
1 n GLN 31  
1 n ILE 32  
1 n LEU 33  
1 n GLY 34  
1 n TYR 35  
1 n GLY 36  
1 n LYS 37  
1 n GLN 38  
1 n ARG 39  
1 n GLY 40  
1 n PHE 41  
1 n ASP 42  
1 n GLU 43  
1 n TYR 44  
1 n VAL 45  
1 n ARG 46  
1 n GLY 47  
1 n LYS 48  
1 n ALA 49  
1 n VAL 50  
1 n PRO 51  
1 n VAL 52  
1 n GLN 53  
1 n LEU 54  
1 n LEU 55  
1 n ARG 56  
1 n LYS 57  
1 n ILE 58  
1 n LYS 59  
1 n VAL 60  
1 n GLU 61  
1 n ILE 62  
1 n VAL 63  
1 n VAL 64  
1 n THR 65  
1 n ASP 66  
1 n ASP 67  
1 n ARG 68  
1 n VAL 69  
1 n GLN 70  
1 n THR 71  
1 n VAL 72  
1 n ILE 73  
1 n ASP 74  
1 n LYS 75  
1 n ILE 76  
1 n ILE 77  
1 n ALA 78  
1 n THR 79  
1 n CYS 80  
1 n GLN 81  
1 n THR 82  
1 n GLY 83  
1 n GLU 84  
1 n VAL 85  
1 n GLY 86  
1 n ASP 87  
1 n GLY 88  
1 n LYS 89  
1 n ILE 90  
1 n PHE 91  
1 n VAL 92  
1 n ILE 93  
1 n PRO 94  
1 n VAL 95  
1 n GLU 96  
1 n ASN 97  
1 n ALA 98  
1 n ILE 99  
1 n ARG 100 
1 n ILE 101 
1 n SER 102 
1 n THR 103 
1 n ASN 104 
1 n THR 105 
1 n ALA 106 
1 n GLY 107 
1 n ASP 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n THR 112 
1 n GLU 113 
#
_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 05:34:12)"
_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 84.35
_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 ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
#
_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   ? -10.823 10.938  -11.358 1.00 91.90 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -10.575 9.679   -10.618 1.00 93.48 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -9.373  9.824   -9.693  1.00 94.33 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.531  10.693  -9.909  1.00 92.51 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -10.369 8.495   -11.573 1.00 91.15 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -11.619 8.189   -12.398 1.00 87.10 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -11.437 6.739   -13.459 1.00 85.98 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -11.661 5.400   -12.262 1.00 77.94 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -9.276  8.973   -8.664  1.00 95.24 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -8.142  8.941   -7.736  1.00 95.88 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -7.641  7.519   -7.533  1.00 96.35 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -8.426  6.570   -7.515  1.00 95.69 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -8.520  9.595   -6.397  1.00 95.49 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -8.785  11.096  -6.558  1.00 93.73 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -9.162  11.766  -5.241  1.00 90.61 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -9.510  13.223  -5.546  1.00 86.97 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -10.335 13.843  -4.501  1.00 79.05 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? -6.320  7.383   -7.375  1.00 95.96 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? -5.668  6.155   -6.933  1.00 96.49 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? -5.564  6.163   -5.415  1.00 97.09 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? -4.989  7.089   -4.842  1.00 97.12 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? -4.299  6.002   -7.605  1.00 95.92 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? -3.685  4.632   -7.271  1.00 94.83 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? -2.367  4.361   -8.007  1.00 92.82 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? -1.196  5.127   -7.389  1.00 87.84 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 0.091   4.445   -7.701  1.00 84.31 3   A 1 
ATOM 27  N N   . ILE A 1 4   ? -6.084  5.127   -4.783  1.00 97.28 4   A 1 
ATOM 28  C CA  . ILE A 1 4   ? -5.876  4.832   -3.369  1.00 97.75 4   A 1 
ATOM 29  C C   . ILE A 1 4   ? -4.723  3.839   -3.282  1.00 97.75 4   A 1 
ATOM 30  O O   . ILE A 1 4   ? -4.786  2.761   -3.867  1.00 97.56 4   A 1 
ATOM 31  C CB  . ILE A 1 4   ? -7.170  4.294   -2.724  1.00 97.98 4   A 1 
ATOM 32  C CG1 . ILE A 1 4   ? -8.303  5.341   -2.845  1.00 97.43 4   A 1 
ATOM 33  C CG2 . ILE A 1 4   ? -6.911  3.929   -1.252  1.00 97.52 4   A 1 
ATOM 34  C CD1 . ILE A 1 4   ? -9.666  4.823   -2.397  1.00 96.18 4   A 1 
ATOM 35  N N   . GLU A 1 5   ? -3.675  4.197   -2.555  1.00 97.96 5   A 1 
ATOM 36  C CA  . GLU A 1 5   ? -2.564  3.316   -2.214  1.00 97.78 5   A 1 
ATOM 37  C C   . GLU A 1 5   ? -2.626  3.015   -0.716  1.00 97.88 5   A 1 
ATOM 38  O O   . GLU A 1 5   ? -2.453  3.911   0.109   1.00 97.18 5   A 1 
ATOM 39  C CB  . GLU A 1 5   ? -1.234  3.959   -2.646  1.00 96.73 5   A 1 
ATOM 40  C CG  . GLU A 1 5   ? -0.028  3.080   -2.307  1.00 88.54 5   A 1 
ATOM 41  C CD  . GLU A 1 5   ? 1.291   3.681   -2.812  1.00 88.32 5   A 1 
ATOM 42  O OE1 . GLU A 1 5   ? 2.108   4.095   -1.965  1.00 79.28 5   A 1 
ATOM 43  O OE2 . GLU A 1 5   ? 1.508   3.669   -4.048  1.00 80.61 5   A 1 
ATOM 44  N N   . ALA A 1 6   ? -2.888  1.769   -0.360  1.00 97.38 6   A 1 
ATOM 45  C CA  . ALA A 1 6   ? -2.952  1.316   1.021   1.00 97.46 6   A 1 
ATOM 46  C C   . ALA A 1 6   ? -1.798  0.361   1.322   1.00 97.35 6   A 1 
ATOM 47  O O   . ALA A 1 6   ? -1.609  -0.643  0.641   1.00 96.86 6   A 1 
ATOM 48  C CB  . ALA A 1 6   ? -4.325  0.682   1.281   1.00 97.48 6   A 1 
ATOM 49  N N   . ILE A 1 7   ? -1.031  0.665   2.367   1.00 96.38 7   A 1 
ATOM 50  C CA  . ILE A 1 7   ? -0.014  -0.227  2.924   1.00 95.51 7   A 1 
ATOM 51  C C   . ILE A 1 7   ? -0.614  -0.868  4.168   1.00 95.28 7   A 1 
ATOM 52  O O   . ILE A 1 7   ? -0.938  -0.154  5.111   1.00 94.24 7   A 1 
ATOM 53  C CB  . ILE A 1 7   ? 1.292   0.534   3.227   1.00 94.27 7   A 1 
ATOM 54  C CG1 . ILE A 1 7   ? 1.855   1.176   1.935   1.00 92.66 7   A 1 
ATOM 55  C CG2 . ILE A 1 7   ? 2.314   -0.431  3.853   1.00 92.71 7   A 1 
ATOM 56  C CD1 . ILE A 1 7   ? 3.058   2.097   2.161   1.00 87.21 7   A 1 
ATOM 57  N N   . ILE A 1 8   ? -0.753  -2.181  4.175   1.00 95.72 8   A 1 
ATOM 58  C CA  . ILE A 1 8   ? -1.434  -2.955  5.220   1.00 95.54 8   A 1 
ATOM 59  C C   . ILE A 1 8   ? -0.557  -4.100  5.741   1.00 94.77 8   A 1 
ATOM 60  O O   . ILE A 1 8   ? 0.451   -4.471  5.131   1.00 94.18 8   A 1 
ATOM 61  C CB  . ILE A 1 8   ? -2.801  -3.476  4.713   1.00 96.13 8   A 1 
ATOM 62  C CG1 . ILE A 1 8   ? -2.642  -4.438  3.513   1.00 95.72 8   A 1 
ATOM 63  C CG2 . ILE A 1 8   ? -3.725  -2.299  4.357   1.00 94.70 8   A 1 
ATOM 64  C CD1 . ILE A 1 8   ? -3.887  -5.263  3.204   1.00 94.71 8   A 1 
ATOM 65  N N   . ARG A 1 9   ? -0.952  -4.683  6.865   1.00 94.73 9   A 1 
ATOM 66  C CA  . ARG A 1 9   ? -0.345  -5.921  7.378   1.00 93.67 9   A 1 
ATOM 67  C C   . ARG A 1 9   ? -0.617  -7.084  6.418   1.00 94.25 9   A 1 
ATOM 68  O O   . ARG A 1 9   ? -1.679  -7.155  5.816   1.00 93.96 9   A 1 
ATOM 69  C CB  . ARG A 1 9   ? -0.908  -6.240  8.770   1.00 91.83 9   A 1 
ATOM 70  C CG  . ARG A 1 9   ? -0.539  -5.182  9.819   1.00 88.18 9   A 1 
ATOM 71  C CD  . ARG A 1 9   ? -1.179  -5.549  11.151  1.00 86.10 9   A 1 
ATOM 72  N NE  . ARG A 1 9   ? -0.806  -4.604  12.211  1.00 82.90 9   A 1 
ATOM 73  C CZ  . ARG A 1 9   ? 0.179   -4.726  13.074  1.00 80.11 9   A 1 
ATOM 74  N NH1 . ARG A 1 9   ? 1.021   -5.722  13.069  1.00 73.00 9   A 1 
ATOM 75  N NH2 . ARG A 1 9   ? 0.322   -3.823  13.992  1.00 74.04 9   A 1 
ATOM 76  N N   . GLU A 1 10  ? 0.346   -7.987  6.281   1.00 93.65 10  A 1 
ATOM 77  C CA  . GLU A 1 10  ? 0.268   -9.125  5.348   1.00 93.81 10  A 1 
ATOM 78  C C   . GLU A 1 10  ? -0.928  -10.035 5.660   1.00 94.92 10  A 1 
ATOM 79  O O   . GLU A 1 10  ? -1.674  -10.409 4.757   1.00 94.59 10  A 1 
ATOM 80  C CB  . GLU A 1 10  ? 1.620   -9.860  5.382   1.00 91.66 10  A 1 
ATOM 81  C CG  . GLU A 1 10  ? 1.783   -10.942 4.303   1.00 85.49 10  A 1 
ATOM 82  C CD  . GLU A 1 10  ? 3.244   -11.409 4.122   1.00 84.23 10  A 1 
ATOM 83  O OE1 . GLU A 1 10  ? 3.549   -12.037 3.075   1.00 76.09 10  A 1 
ATOM 84  O OE2 . GLU A 1 10  ? 4.113   -11.089 4.971   1.00 75.75 10  A 1 
ATOM 85  N N   . GLU A 1 11  ? -1.182  -10.281 6.939   1.00 94.44 11  A 1 
ATOM 86  C CA  . GLU A 1 11  ? -2.292  -11.110 7.423   1.00 94.77 11  A 1 
ATOM 87  C C   . GLU A 1 11  ? -3.693  -10.534 7.141   1.00 96.01 11  A 1 
ATOM 88  O O   . GLU A 1 11  ? -4.680  -11.258 7.229   1.00 95.51 11  A 1 
ATOM 89  C CB  . GLU A 1 11  ? -2.103  -11.390 8.932   1.00 92.93 11  A 1 
ATOM 90  C CG  . GLU A 1 11  ? -2.232  -10.193 9.898   1.00 87.25 11  A 1 
ATOM 91  C CD  . GLU A 1 11  ? -0.960  -9.354  10.126  1.00 85.35 11  A 1 
ATOM 92  O OE1 . GLU A 1 11  ? -0.908  -8.633  11.154  1.00 78.30 11  A 1 
ATOM 93  O OE2 . GLU A 1 11  ? -0.044  -9.365  9.278   1.00 78.04 11  A 1 
ATOM 94  N N   . LYS A 1 12  ? -3.788  -9.241  6.775   1.00 95.55 12  A 1 
ATOM 95  C CA  . LYS A 1 12  ? -5.065  -8.571  6.471   1.00 96.24 12  A 1 
ATOM 96  C C   . LYS A 1 12  ? -5.455  -8.621  4.997   1.00 96.99 12  A 1 
ATOM 97  O O   . LYS A 1 12  ? -6.539  -8.162  4.641   1.00 96.92 12  A 1 
ATOM 98  C CB  . LYS A 1 12  ? -5.030  -7.123  6.997   1.00 96.24 12  A 1 
ATOM 99  C CG  . LYS A 1 12  ? -4.989  -7.028  8.531   1.00 95.41 12  A 1 
ATOM 100 C CD  . LYS A 1 12  ? -6.248  -7.670  9.127   1.00 93.27 12  A 1 
ATOM 101 C CE  . LYS A 1 12  ? -6.403  -7.414  10.620  1.00 90.33 12  A 1 
ATOM 102 N NZ  . LYS A 1 12  ? -7.718  -7.952  11.056  1.00 83.92 12  A 1 
ATOM 103 N N   . LEU A 1 13  ? -4.602  -9.166  4.130   1.00 96.72 13  A 1 
ATOM 104 C CA  . LEU A 1 13  ? -4.825  -9.146  2.683   1.00 97.06 13  A 1 
ATOM 105 C C   . LEU A 1 13  ? -6.108  -9.879  2.269   1.00 97.41 13  A 1 
ATOM 106 O O   . LEU A 1 13  ? -6.884  -9.338  1.484   1.00 97.33 13  A 1 
ATOM 107 C CB  . LEU A 1 13  ? -3.594  -9.737  1.977   1.00 96.77 13  A 1 
ATOM 108 C CG  . LEU A 1 13  ? -3.754  -9.846  0.448   1.00 96.06 13  A 1 
ATOM 109 C CD1 . LEU A 1 13  ? -4.002  -8.488  -0.214  1.00 94.56 13  A 1 
ATOM 110 C CD2 . LEU A 1 13  ? -2.495  -10.465 -0.157  1.00 94.55 13  A 1 
ATOM 111 N N   . GLU A 1 14  ? -6.333  -11.087 2.762   1.00 96.92 14  A 1 
ATOM 112 C CA  . GLU A 1 14  ? -7.502  -11.879 2.351   1.00 97.22 14  A 1 
ATOM 113 C C   . GLU A 1 14  ? -8.811  -11.271 2.874   1.00 97.47 14  A 1 
ATOM 114 O O   . GLU A 1 14  ? -9.763  -11.125 2.104   1.00 97.26 14  A 1 
ATOM 115 C CB  . GLU A 1 14  ? -7.337  -13.346 2.772   1.00 97.12 14  A 1 
ATOM 116 C CG  . GLU A 1 14  ? -6.138  -14.048 2.095   1.00 93.45 14  A 1 
ATOM 117 C CD  . GLU A 1 14  ? -6.123  -13.899 0.563   1.00 92.16 14  A 1 
ATOM 118 O OE1 . GLU A 1 14  ? -5.069  -13.527 -0.016  1.00 84.83 14  A 1 
ATOM 119 O OE2 . GLU A 1 14  ? -7.172  -14.074 -0.091  1.00 85.80 14  A 1 
ATOM 120 N N   . ASP A 1 15  ? -8.820  -10.794 4.118   1.00 97.48 15  A 1 
ATOM 121 C CA  . ASP A 1 15  ? -9.958  -10.054 4.678   1.00 97.47 15  A 1 
ATOM 122 C C   . ASP A 1 15  ? -10.281 -8.816  3.825   1.00 97.73 15  A 1 
ATOM 123 O O   . ASP A 1 15  ? -11.445 -8.545  3.513   1.00 97.42 15  A 1 
ATOM 124 C CB  . ASP A 1 15  ? -9.645  -9.599  6.115   1.00 97.00 15  A 1 
ATOM 125 C CG  . ASP A 1 15  ? -9.509  -10.714 7.154   1.00 95.57 15  A 1 
ATOM 126 O OD1 . ASP A 1 15  ? -9.966  -11.844 6.878   1.00 92.67 15  A 1 
ATOM 127 O OD2 . ASP A 1 15  ? -8.967  -10.398 8.246   1.00 91.95 15  A 1 
ATOM 128 N N   . LEU A 1 16  ? -9.246  -8.075  3.400   1.00 97.53 16  A 1 
ATOM 129 C CA  . LEU A 1 16  ? -9.419  -6.877  2.581   1.00 97.61 16  A 1 
ATOM 130 C C   . LEU A 1 16  ? -9.969  -7.195  1.186   1.00 97.72 16  A 1 
ATOM 131 O O   . LEU A 1 16  ? -10.847 -6.475  0.704   1.00 97.43 16  A 1 
ATOM 132 C CB  . LEU A 1 16  ? -8.088  -6.115  2.493   1.00 97.53 16  A 1 
ATOM 133 C CG  . LEU A 1 16  ? -8.223  -4.780  1.738   1.00 96.70 16  A 1 
ATOM 134 C CD1 . LEU A 1 16  ? -9.122  -3.789  2.478   1.00 94.28 16  A 1 
ATOM 135 C CD2 . LEU A 1 16  ? -6.859  -4.131  1.553   1.00 94.30 16  A 1 
ATOM 136 N N   . LYS A 1 17  ? -9.492  -8.257  0.530   1.00 97.19 17  A 1 
ATOM 137 C CA  . LYS A 1 17  ? -10.025 -8.690  -0.773  1.00 97.04 17  A 1 
ATOM 138 C C   . LYS A 1 17  ? -11.521 -8.976  -0.684  1.00 97.09 17  A 1 
ATOM 139 O O   . LYS A 1 17  ? -12.279 -8.473  -1.505  1.00 96.98 17  A 1 
ATOM 140 C CB  . LYS A 1 17  ? -9.311  -9.956  -1.257  1.00 96.93 17  A 1 
ATOM 141 C CG  . LYS A 1 17  ? -7.888  -9.721  -1.784  1.00 95.58 17  A 1 
ATOM 142 C CD  . LYS A 1 17  ? -7.296  -11.108 -2.037  1.00 93.92 17  A 1 
ATOM 143 C CE  . LYS A 1 17  ? -5.850  -11.082 -2.502  1.00 88.99 17  A 1 
ATOM 144 N NZ  . LYS A 1 17  ? -5.315  -12.468 -2.436  1.00 84.29 17  A 1 
ATOM 145 N N   . ILE A 1 18  ? -11.943 -9.733  0.324   1.00 97.41 18  A 1 
ATOM 146 C CA  . ILE A 1 18  ? -13.358 -10.044 0.559   1.00 97.31 18  A 1 
ATOM 147 C C   . ILE A 1 18  ? -14.144 -8.753  0.802   1.00 97.26 18  A 1 
ATOM 148 O O   . ILE A 1 18  ? -15.183 -8.524  0.189   1.00 96.86 18  A 1 
ATOM 149 C CB  . ILE A 1 18  ? -13.490 -11.037 1.740   1.00 97.28 18  A 1 
ATOM 150 C CG1 . ILE A 1 18  ? -12.842 -12.397 1.375   1.00 96.23 18  A 1 
ATOM 151 C CG2 . ILE A 1 18  ? -14.970 -11.241 2.117   1.00 96.10 18  A 1 
ATOM 152 C CD1 . ILE A 1 18  ? -12.627 -13.315 2.587   1.00 91.49 18  A 1 
ATOM 153 N N   . ALA A 1 19  ? -13.629 -7.879  1.658   1.00 97.63 19  A 1 
ATOM 154 C CA  . ALA A 1 19  ? -14.308 -6.648  2.043   1.00 97.37 19  A 1 
ATOM 155 C C   . ALA A 1 19  ? -14.508 -5.661  0.883   1.00 97.21 19  A 1 
ATOM 156 O O   . ALA A 1 19  ? -15.496 -4.917  0.885   1.00 96.46 19  A 1 
ATOM 157 C CB  . ALA A 1 19  ? -13.501 -6.011  3.177   1.00 97.37 19  A 1 
ATOM 158 N N   . LEU A 1 20  ? -13.589 -5.641  -0.088  1.00 97.37 20  A 1 
ATOM 159 C CA  . LEU A 1 20  ? -13.611 -4.725  -1.230  1.00 96.96 20  A 1 
ATOM 160 C C   . LEU A 1 20  ? -14.246 -5.314  -2.496  1.00 96.35 20  A 1 
ATOM 161 O O   . LEU A 1 20  ? -14.487 -4.557  -3.429  1.00 95.31 20  A 1 
ATOM 162 C CB  . LEU A 1 20  ? -12.184 -4.225  -1.505  1.00 97.00 20  A 1 
ATOM 163 C CG  . LEU A 1 20  ? -11.586 -3.314  -0.421  1.00 96.60 20  A 1 
ATOM 164 C CD1 . LEU A 1 20  ? -10.173 -2.910  -0.837  1.00 95.21 20  A 1 
ATOM 165 C CD2 . LEU A 1 20  ? -12.394 -2.031  -0.212  1.00 95.23 20  A 1 
ATOM 166 N N   . ASN A 1 21  ? -14.548 -6.609  -2.537  1.00 96.41 21  A 1 
ATOM 167 C CA  . ASN A 1 21  ? -14.988 -7.326  -3.743  1.00 95.09 21  A 1 
ATOM 168 C C   . ASN A 1 21  ? -16.189 -6.681  -4.466  1.00 94.86 21  A 1 
ATOM 169 O O   . ASN A 1 21  ? -16.267 -6.731  -5.686  1.00 92.52 21  A 1 
ATOM 170 C CB  . ASN A 1 21  ? -15.306 -8.768  -3.329  1.00 93.04 21  A 1 
ATOM 171 C CG  . ASN A 1 21  ? -15.608 -9.657  -4.521  1.00 85.52 21  A 1 
ATOM 172 O OD1 . ASN A 1 21  ? -14.762 -9.918  -5.357  1.00 74.85 21  A 1 
ATOM 173 N ND2 . ASN A 1 21  ? -16.812 -10.163 -4.629  1.00 73.49 21  A 1 
ATOM 174 N N   . GLU A 1 22  ? -17.112 -6.059  -3.733  1.00 91.16 22  A 1 
ATOM 175 C CA  . GLU A 1 22  ? -18.302 -5.409  -4.317  1.00 90.10 22  A 1 
ATOM 176 C C   . GLU A 1 22  ? -18.122 -3.898  -4.554  1.00 90.97 22  A 1 
ATOM 177 O O   . GLU A 1 22  ? -18.998 -3.243  -5.122  1.00 87.83 22  A 1 
ATOM 178 C CB  . GLU A 1 22  ? -19.520 -5.661  -3.413  1.00 88.48 22  A 1 
ATOM 179 C CG  . GLU A 1 22  ? -19.862 -7.155  -3.255  1.00 80.38 22  A 1 
ATOM 180 C CD  . GLU A 1 22  ? -21.128 -7.393  -2.411  1.00 73.87 22  A 1 
ATOM 181 O OE1 . GLU A 1 22  ? -21.601 -8.549  -2.407  1.00 67.33 22  A 1 
ATOM 182 O OE2 . GLU A 1 22  ? -21.605 -6.435  -1.751  1.00 67.84 22  A 1 
ATOM 183 N N   . LEU A 1 23  ? -17.006 -3.322  -4.094  1.00 94.28 23  A 1 
ATOM 184 C CA  . LEU A 1 23  ? -16.777 -1.871  -4.127  1.00 93.89 23  A 1 
ATOM 185 C C   . LEU A 1 23  ? -15.854 -1.426  -5.261  1.00 94.05 23  A 1 
ATOM 186 O O   . LEU A 1 23  ? -15.853 -0.240  -5.611  1.00 91.49 23  A 1 
ATOM 187 C CB  . LEU A 1 23  ? -16.212 -1.414  -2.771  1.00 93.57 23  A 1 
ATOM 188 C CG  . LEU A 1 23  ? -17.169 -1.576  -1.577  1.00 92.03 23  A 1 
ATOM 189 C CD1 . LEU A 1 23  ? -16.472 -1.068  -0.312  1.00 87.97 23  A 1 
ATOM 190 C CD2 . LEU A 1 23  ? -18.465 -0.778  -1.749  1.00 88.71 23  A 1 
ATOM 191 N N   . ILE A 1 24  ? -15.046 -2.348  -5.803  1.00 93.77 24  A 1 
ATOM 192 C CA  . ILE A 1 24  ? -13.991 -2.051  -6.773  1.00 93.47 24  A 1 
ATOM 193 C C   . ILE A 1 24  ? -13.995 -3.063  -7.917  1.00 92.83 24  A 1 
ATOM 194 O O   . ILE A 1 24  ? -14.295 -4.236  -7.719  1.00 91.67 24  A 1 
ATOM 195 C CB  . ILE A 1 24  ? -12.604 -1.990  -6.093  1.00 93.90 24  A 1 
ATOM 196 C CG1 . ILE A 1 24  ? -12.143 -3.376  -5.580  1.00 92.20 24  A 1 
ATOM 197 C CG2 . ILE A 1 24  ? -12.597 -0.950  -4.956  1.00 89.27 24  A 1 
ATOM 198 C CD1 . ILE A 1 24  ? -10.716 -3.388  -5.040  1.00 90.29 24  A 1 
ATOM 199 N N   . ASP A 1 25  ? -13.564 -2.620  -9.095  1.00 92.96 25  A 1 
ATOM 200 C CA  . ASP A 1 25  ? -13.474 -3.474  -10.290 1.00 91.57 25  A 1 
ATOM 201 C C   . ASP A 1 25  ? -12.152 -4.264  -10.360 1.00 91.98 25  A 1 
ATOM 202 O O   . ASP A 1 25  ? -12.031 -5.253  -11.078 1.00 89.14 25  A 1 
ATOM 203 C CB  . ASP A 1 25  ? -13.658 -2.594  -11.538 1.00 89.36 25  A 1 
ATOM 204 C CG  . ASP A 1 25  ? -14.973 -1.806  -11.503 1.00 83.67 25  A 1 
ATOM 205 O OD1 . ASP A 1 25  ? -16.034 -2.442  -11.331 1.00 78.00 25  A 1 
ATOM 206 O OD2 . ASP A 1 25  ? -14.901 -0.563  -11.595 1.00 76.77 25  A 1 
ATOM 207 N N   . GLY A 1 26  ? -11.137 -3.831  -9.612  1.00 93.32 26  A 1 
ATOM 208 C CA  . GLY A 1 26  ? -9.830  -4.480  -9.575  1.00 93.15 26  A 1 
ATOM 209 C C   . GLY A 1 26  ? -8.840  -3.790  -8.647  1.00 94.32 26  A 1 
ATOM 210 O O   . GLY A 1 26  ? -9.023  -2.645  -8.236  1.00 93.27 26  A 1 
ATOM 211 N N   . MET A 1 27  ? -7.757  -4.505  -8.334  1.00 95.68 27  A 1 
ATOM 212 C CA  . MET A 1 27  ? -6.663  -3.981  -7.521  1.00 95.93 27  A 1 
ATOM 213 C C   . MET A 1 27  ? -5.316  -4.529  -7.981  1.00 96.28 27  A 1 
ATOM 214 O O   . MET A 1 27  ? -5.210  -5.660  -8.454  1.00 94.95 27  A 1 
ATOM 215 C CB  . MET A 1 27  ? -6.916  -4.272  -6.027  1.00 94.25 27  A 1 
ATOM 216 C CG  . MET A 1 27  ? -6.868  -5.762  -5.670  1.00 90.46 27  A 1 
ATOM 217 S SD  . MET A 1 27  ? -7.069  -6.125  -3.901  1.00 89.92 27  A 1 
ATOM 218 C CE  . MET A 1 27  ? -8.861  -5.972  -3.712  1.00 81.42 27  A 1 
ATOM 219 N N   . THR A 1 28  ? -4.264  -3.740  -7.786  1.00 96.01 28  A 1 
ATOM 220 C CA  . THR A 1 28  ? -2.873  -4.191  -7.910  1.00 96.08 28  A 1 
ATOM 221 C C   . THR A 1 28  ? -2.323  -4.475  -6.522  1.00 96.81 28  A 1 
ATOM 222 O O   . THR A 1 28  ? -2.463  -3.651  -5.621  1.00 96.50 28  A 1 
ATOM 223 C CB  . THR A 1 28  ? -2.008  -3.151  -8.628  1.00 94.88 28  A 1 
ATOM 224 O OG1 . THR A 1 28  ? -2.538  -2.895  -9.903  1.00 91.36 28  A 1 
ATOM 225 C CG2 . THR A 1 28  ? -0.572  -3.628  -8.835  1.00 90.45 28  A 1 
ATOM 226 N N   . ILE A 1 29  ? -1.679  -5.625  -6.348  1.00 96.63 29  A 1 
ATOM 227 C CA  . ILE A 1 29  ? -1.109  -6.051  -5.067  1.00 96.84 29  A 1 
ATOM 228 C C   . ILE A 1 29  ? 0.402   -6.190  -5.223  1.00 96.70 29  A 1 
ATOM 229 O O   . ILE A 1 29  ? 0.887   -6.849  -6.138  1.00 95.68 29  A 1 
ATOM 230 C CB  . ILE A 1 29  ? -1.768  -7.355  -4.566  1.00 96.69 29  A 1 
ATOM 231 C CG1 . ILE A 1 29  ? -3.301  -7.189  -4.435  1.00 95.19 29  A 1 
ATOM 232 C CG2 . ILE A 1 29  ? -1.152  -7.767  -3.213  1.00 94.84 29  A 1 
ATOM 233 C CD1 . ILE A 1 29  ? -4.039  -8.503  -4.167  1.00 91.94 29  A 1 
ATOM 234 N N   . SER A 1 30  ? 1.154   -5.585  -4.311  1.00 95.97 30  A 1 
ATOM 235 C CA  . SER A 1 30  ? 2.616   -5.659  -4.270  1.00 95.41 30  A 1 
ATOM 236 C C   . SER A 1 30  ? 3.095   -6.039  -2.876  1.00 95.55 30  A 1 
ATOM 237 O O   . SER A 1 30  ? 2.601   -5.521  -1.875  1.00 94.45 30  A 1 
ATOM 238 C CB  . SER A 1 30  ? 3.233   -4.320  -4.679  1.00 93.75 30  A 1 
ATOM 239 O OG  . SER A 1 30  ? 2.825   -3.947  -5.985  1.00 85.67 30  A 1 
ATOM 240 N N   . GLN A 1 31  ? 4.106   -6.908  -2.805  1.00 94.32 31  A 1 
ATOM 241 C CA  . GLN A 1 31  ? 4.765   -7.211  -1.538  1.00 92.84 31  A 1 
ATOM 242 C C   . GLN A 1 31  ? 5.829   -6.155  -1.232  1.00 92.19 31  A 1 
ATOM 243 O O   . GLN A 1 31  ? 6.722   -5.895  -2.037  1.00 89.56 31  A 1 
ATOM 244 C CB  . GLN A 1 31  ? 5.345   -8.631  -1.577  1.00 90.39 31  A 1 
ATOM 245 C CG  . GLN A 1 31  ? 5.807   -9.083  -0.181  1.00 79.63 31  A 1 
ATOM 246 C CD  . GLN A 1 31  ? 6.270   -10.536 -0.159  1.00 76.16 31  A 1 
ATOM 247 O OE1 . GLN A 1 31  ? 6.821   -11.064 -1.111  1.00 69.07 31  A 1 
ATOM 248 N NE2 . GLN A 1 31  ? 6.086   -11.237 0.941   1.00 64.72 31  A 1 
ATOM 249 N N   . ILE A 1 32  ? 5.769   -5.585  -0.043  1.00 90.46 32  A 1 
ATOM 250 C CA  . ILE A 1 32  ? 6.798   -4.696  0.493   1.00 88.81 32  A 1 
ATOM 251 C C   . ILE A 1 32  ? 7.698   -5.527  1.405   1.00 87.35 32  A 1 
ATOM 252 O O   . ILE A 1 32  ? 7.266   -6.029  2.443   1.00 84.85 32  A 1 
ATOM 253 C CB  . ILE A 1 32  ? 6.166   -3.490  1.217   1.00 87.04 32  A 1 
ATOM 254 C CG1 . ILE A 1 32  ? 5.285   -2.669  0.247   1.00 84.22 32  A 1 
ATOM 255 C CG2 . ILE A 1 32  ? 7.270   -2.610  1.829   1.00 83.48 32  A 1 
ATOM 256 C CD1 . ILE A 1 32  ? 4.603   -1.470  0.910   1.00 77.63 32  A 1 
ATOM 257 N N   . LEU A 1 33  ? 8.970   -5.653  1.031   1.00 85.11 33  A 1 
ATOM 258 C CA  . LEU A 1 33  ? 9.949   -6.445  1.789   1.00 81.84 33  A 1 
ATOM 259 C C   . LEU A 1 33  ? 10.270  -5.857  3.170   1.00 79.49 33  A 1 
ATOM 260 O O   . LEU A 1 33  ? 10.668  -6.591  4.073   1.00 75.19 33  A 1 
ATOM 261 C CB  . LEU A 1 33  ? 11.242  -6.588  0.968   1.00 81.82 33  A 1 
ATOM 262 C CG  . LEU A 1 33  ? 11.092  -7.364  -0.355  1.00 77.93 33  A 1 
ATOM 263 C CD1 . LEU A 1 33  ? 12.447  -7.433  -1.053  1.00 75.56 33  A 1 
ATOM 264 C CD2 . LEU A 1 33  ? 10.588  -8.796  -0.138  1.00 73.76 33  A 1 
ATOM 265 N N   . GLY A 1 34  ? 10.088  -4.549  3.331   1.00 78.91 34  A 1 
ATOM 266 C CA  . GLY A 1 34  ? 10.283  -3.860  4.595   1.00 77.43 34  A 1 
ATOM 267 C C   . GLY A 1 34  ? 9.599   -2.497  4.608   1.00 77.63 34  A 1 
ATOM 268 O O   . GLY A 1 34  ? 9.774   -1.701  3.691   1.00 74.42 34  A 1 
ATOM 269 N N   . TYR A 1 35  ? 8.836   -2.219  5.669   1.00 71.70 35  A 1 
ATOM 270 C CA  . TYR A 1 35  ? 8.141   -0.953  5.875   1.00 71.21 35  A 1 
ATOM 271 C C   . TYR A 1 35  ? 8.269   -0.501  7.328   1.00 69.22 35  A 1 
ATOM 272 O O   . TYR A 1 35  ? 7.965   -1.258  8.252   1.00 64.44 35  A 1 
ATOM 273 C CB  . TYR A 1 35  ? 6.672   -1.103  5.460   1.00 70.64 35  A 1 
ATOM 274 C CG  . TYR A 1 35  ? 5.869   0.174   5.597   1.00 68.44 35  A 1 
ATOM 275 C CD1 . TYR A 1 35  ? 5.076   0.392   6.742   1.00 65.67 35  A 1 
ATOM 276 C CD2 . TYR A 1 35  ? 5.924   1.146   4.581   1.00 62.99 35  A 1 
ATOM 277 C CE1 . TYR A 1 35  ? 4.326   1.573   6.861   1.00 59.60 35  A 1 
ATOM 278 C CE2 . TYR A 1 35  ? 5.175   2.330   4.699   1.00 60.84 35  A 1 
ATOM 279 C CZ  . TYR A 1 35  ? 4.371   2.539   5.837   1.00 61.34 35  A 1 
ATOM 280 O OH  . TYR A 1 35  ? 3.633   3.674   5.937   1.00 61.20 35  A 1 
ATOM 281 N N   . GLY A 1 36  ? 8.732   0.736   7.536   1.00 66.80 36  A 1 
ATOM 282 C CA  . GLY A 1 36  ? 8.938   1.304   8.866   1.00 65.14 36  A 1 
ATOM 283 C C   . GLY A 1 36  ? 10.053  2.350   8.911   1.00 65.30 36  A 1 
ATOM 284 O O   . GLY A 1 36  ? 10.537  2.816   7.878   1.00 61.84 36  A 1 
ATOM 285 N N   . LYS A 1 37  ? 10.464  2.739   10.125  1.00 59.37 37  A 1 
ATOM 286 C CA  . LYS A 1 37  ? 11.593  3.662   10.321  1.00 58.89 37  A 1 
ATOM 287 C C   . LYS A 1 37  ? 12.916  2.922   10.102  1.00 59.53 37  A 1 
ATOM 288 O O   . LYS A 1 37  ? 13.192  1.954   10.797  1.00 55.88 37  A 1 
ATOM 289 C CB  . LYS A 1 37  ? 11.549  4.299   11.720  1.00 55.08 37  A 1 
ATOM 290 C CG  . LYS A 1 37  ? 10.417  5.327   11.879  1.00 49.90 37  A 1 
ATOM 291 C CD  . LYS A 1 37  ? 10.491  5.988   13.266  1.00 47.23 37  A 1 
ATOM 292 C CE  . LYS A 1 37  ? 9.394   7.042   13.447  1.00 42.97 37  A 1 
ATOM 293 N NZ  . LYS A 1 37  ? 9.453   7.666   14.799  1.00 39.55 37  A 1 
ATOM 294 N N   . GLN A 1 38  ? 13.748  3.419   9.183   1.00 52.73 38  A 1 
ATOM 295 C CA  . GLN A 1 38  ? 15.083  2.860   8.906   1.00 52.60 38  A 1 
ATOM 296 C C   . GLN A 1 38  ? 16.190  3.411   9.822   1.00 54.32 38  A 1 
ATOM 297 O O   . GLN A 1 38  ? 17.276  2.838   9.880   1.00 51.03 38  A 1 
ATOM 298 C CB  . GLN A 1 38  ? 15.453  3.133   7.441   1.00 49.13 38  A 1 
ATOM 299 C CG  . GLN A 1 38  ? 14.632  2.312   6.439   1.00 44.47 38  A 1 
ATOM 300 C CD  . GLN A 1 38  ? 15.076  2.554   4.999   1.00 40.57 38  A 1 
ATOM 301 O OE1 . GLN A 1 38  ? 15.770  3.508   4.682   1.00 38.90 38  A 1 
ATOM 302 N NE2 . GLN A 1 38  ? 14.696  1.710   4.070   1.00 36.88 38  A 1 
ATOM 303 N N   . ARG A 1 39  ? 15.956  4.531   10.513  1.00 51.83 39  A 1 
ATOM 304 C CA  . ARG A 1 39  ? 16.960  5.187   11.363  1.00 51.99 39  A 1 
ATOM 305 C C   . ARG A 1 39  ? 16.449  5.364   12.788  1.00 52.61 39  A 1 
ATOM 306 O O   . ARG A 1 39  ? 15.307  5.774   12.975  1.00 49.56 39  A 1 
ATOM 307 C CB  . ARG A 1 39  ? 17.381  6.547   10.759  1.00 48.25 39  A 1 
ATOM 308 C CG  . ARG A 1 39  ? 18.285  6.397   9.524   1.00 43.61 39  A 1 
ATOM 309 C CD  . ARG A 1 39  ? 18.769  7.775   9.041   1.00 41.08 39  A 1 
ATOM 310 N NE  . ARG A 1 39  ? 19.741  7.661   7.937   1.00 37.97 39  A 1 
ATOM 311 C CZ  . ARG A 1 39  ? 20.330  8.659   7.298   1.00 34.66 39  A 1 
ATOM 312 N NH1 . ARG A 1 39  ? 20.072  9.906   7.585   1.00 33.55 39  A 1 
ATOM 313 N NH2 . ARG A 1 39  ? 21.198  8.424   6.355   1.00 32.42 39  A 1 
ATOM 314 N N   . GLY A 1 40  ? 17.345  5.134   13.749  1.00 53.33 40  A 1 
ATOM 315 C CA  . GLY A 1 40  ? 17.183  5.552   15.147  1.00 53.88 40  A 1 
ATOM 316 C C   . GLY A 1 40  ? 16.655  4.496   16.121  1.00 55.92 40  A 1 
ATOM 317 O O   . GLY A 1 40  ? 16.298  4.867   17.234  1.00 53.64 40  A 1 
ATOM 318 N N   . PHE A 1 41  ? 16.607  3.226   15.745  1.00 53.49 41  A 1 
ATOM 319 C CA  . PHE A 1 41  ? 16.289  2.137   16.669  1.00 54.88 41  A 1 
ATOM 320 C C   . PHE A 1 41  ? 17.370  1.057   16.589  1.00 57.09 41  A 1 
ATOM 321 O O   . PHE A 1 41  ? 17.352  0.217   15.695  1.00 55.39 41  A 1 
ATOM 322 C CB  . PHE A 1 41  ? 14.879  1.586   16.394  1.00 51.54 41  A 1 
ATOM 323 C CG  . PHE A 1 41  ? 13.777  2.366   17.087  1.00 47.39 41  A 1 
ATOM 324 C CD1 . PHE A 1 41  ? 13.342  1.976   18.369  1.00 43.43 41  A 1 
ATOM 325 C CD2 . PHE A 1 41  ? 13.193  3.483   16.469  1.00 42.38 41  A 1 
ATOM 326 C CE1 . PHE A 1 41  ? 12.327  2.695   19.024  1.00 38.84 41  A 1 
ATOM 327 C CE2 . PHE A 1 41  ? 12.181  4.209   17.127  1.00 39.43 41  A 1 
ATOM 328 C CZ  . PHE A 1 41  ? 11.745  3.812   18.405  1.00 38.30 41  A 1 
ATOM 329 N N   . ASP A 1 42  ? 18.292  1.084   17.555  1.00 56.58 42  A 1 
ATOM 330 C CA  . ASP A 1 42  ? 19.105  -0.076  17.886  1.00 59.44 42  A 1 
ATOM 331 C C   . ASP A 1 42  ? 18.351  -0.842  18.968  1.00 61.02 42  A 1 
ATOM 332 O O   . ASP A 1 42  ? 18.296  -0.418  20.128  1.00 59.11 42  A 1 
ATOM 333 C CB  . ASP A 1 42  ? 20.510  0.348   18.345  1.00 57.40 42  A 1 
ATOM 334 C CG  . ASP A 1 42  ? 21.351  0.973   17.229  1.00 52.74 42  A 1 
ATOM 335 O OD1 . ASP A 1 42  ? 21.233  0.515   16.072  1.00 50.50 42  A 1 
ATOM 336 O OD2 . ASP A 1 42  ? 22.127  1.907   17.546  1.00 49.49 42  A 1 
ATOM 337 N N   . GLU A 1 43  ? 17.716  -1.943  18.596  1.00 58.72 43  A 1 
ATOM 338 C CA  . GLU A 1 43  ? 17.138  -2.840  19.590  1.00 61.14 43  A 1 
ATOM 339 C C   . GLU A 1 43  ? 18.264  -3.716  20.146  1.00 63.11 43  A 1 
ATOM 340 O O   . GLU A 1 43  ? 18.935  -4.451  19.415  1.00 62.99 43  A 1 
ATOM 341 C CB  . GLU A 1 43  ? 15.965  -3.629  18.994  1.00 59.07 43  A 1 
ATOM 342 C CG  . GLU A 1 43  ? 15.090  -4.237  20.107  1.00 52.82 43  A 1 
ATOM 343 C CD  . GLU A 1 43  ? 13.815  -4.911  19.576  1.00 49.98 43  A 1 
ATOM 344 O OE1 . GLU A 1 43  ? 12.905  -5.119  20.409  1.00 47.53 43  A 1 
ATOM 345 O OE2 . GLU A 1 43  ? 13.762  -5.223  18.366  1.00 46.71 43  A 1 
ATOM 346 N N   . TYR A 1 44  ? 18.524  -3.615  21.449  1.00 65.05 44  A 1 
ATOM 347 C CA  . TYR A 1 44  ? 19.551  -4.423  22.102  1.00 67.38 44  A 1 
ATOM 348 C C   . TYR A 1 44  ? 18.951  -5.759  22.536  1.00 66.68 44  A 1 
ATOM 349 O O   . TYR A 1 44  ? 18.354  -5.878  23.605  1.00 64.49 44  A 1 
ATOM 350 C CB  . TYR A 1 44  ? 20.195  -3.655  23.263  1.00 66.98 44  A 1 
ATOM 351 C CG  . TYR A 1 44  ? 21.206  -2.618  22.814  1.00 63.40 44  A 1 
ATOM 352 C CD1 . TYR A 1 44  ? 22.567  -2.962  22.706  1.00 59.79 44  A 1 
ATOM 353 C CD2 . TYR A 1 44  ? 20.788  -1.312  22.492  1.00 59.41 44  A 1 
ATOM 354 C CE1 . TYR A 1 44  ? 23.508  -2.005  22.285  1.00 55.96 44  A 1 
ATOM 355 C CE2 . TYR A 1 44  ? 21.722  -0.355  22.063  1.00 56.88 44  A 1 
ATOM 356 C CZ  . TYR A 1 44  ? 23.086  -0.701  21.962  1.00 56.89 44  A 1 
ATOM 357 O OH  . TYR A 1 44  ? 23.996  0.224   21.546  1.00 56.34 44  A 1 
ATOM 358 N N   . VAL A 1 45  ? 19.184  -6.800  21.739  1.00 68.01 45  A 1 
ATOM 359 C CA  . VAL A 1 45  ? 18.851  -8.175  22.126  1.00 70.37 45  A 1 
ATOM 360 C C   . VAL A 1 45  ? 20.110  -8.837  22.683  1.00 71.13 45  A 1 
ATOM 361 O O   . VAL A 1 45  ? 21.096  -9.045  21.972  1.00 68.78 45  A 1 
ATOM 362 C CB  . VAL A 1 45  ? 18.217  -8.963  20.963  1.00 68.51 45  A 1 
ATOM 363 C CG1 . VAL A 1 45  ? 17.793  -10.360 21.428  1.00 61.54 45  A 1 
ATOM 364 C CG2 . VAL A 1 45  ? 16.969  -8.246  20.426  1.00 65.15 45  A 1 
ATOM 365 N N   . ARG A 1 46  ? 20.106  -9.152  23.984  1.00 80.40 46  A 1 
ATOM 366 C CA  . ARG A 1 46  ? 21.238  -9.787  24.700  1.00 82.53 46  A 1 
ATOM 367 C C   . ARG A 1 46  ? 22.570  -9.024  24.557  1.00 83.30 46  A 1 
ATOM 368 O O   . ARG A 1 46  ? 23.628  -9.631  24.379  1.00 80.55 46  A 1 
ATOM 369 C CB  . ARG A 1 46  ? 21.376  -11.273 24.293  1.00 82.41 46  A 1 
ATOM 370 C CG  . ARG A 1 46  ? 20.123  -12.107 24.568  1.00 77.12 46  A 1 
ATOM 371 C CD  . ARG A 1 46  ? 20.377  -13.551 24.122  1.00 73.22 46  A 1 
ATOM 372 N NE  . ARG A 1 46  ? 19.226  -14.426 24.414  1.00 65.61 46  A 1 
ATOM 373 C CZ  . ARG A 1 46  ? 19.135  -15.715 24.133  1.00 59.35 46  A 1 
ATOM 374 N NH1 . ARG A 1 46  ? 20.094  -16.364 23.526  1.00 53.02 46  A 1 
ATOM 375 N NH2 . ARG A 1 46  ? 18.064  -16.388 24.459  1.00 52.88 46  A 1 
ATOM 376 N N   . GLY A 1 47  ? 22.522  -7.700  24.628  1.00 79.88 47  A 1 
ATOM 377 C CA  . GLY A 1 47  ? 23.711  -6.840  24.589  1.00 80.23 47  A 1 
ATOM 378 C C   . GLY A 1 47  ? 24.348  -6.659  23.204  1.00 81.53 47  A 1 
ATOM 379 O O   . GLY A 1 47  ? 25.422  -6.070  23.112  1.00 78.87 47  A 1 
ATOM 380 N N   . LYS A 1 48  ? 23.715  -7.136  22.135  1.00 78.70 48  A 1 
ATOM 381 C CA  . LYS A 1 48  ? 24.115  -6.849  20.753  1.00 78.59 48  A 1 
ATOM 382 C C   . LYS A 1 48  ? 23.077  -5.949  20.089  1.00 77.59 48  A 1 
ATOM 383 O O   . LYS A 1 48  ? 21.885  -6.230  20.186  1.00 76.37 48  A 1 
ATOM 384 C CB  . LYS A 1 48  ? 24.318  -8.145  19.959  1.00 78.96 48  A 1 
ATOM 385 C CG  . LYS A 1 48  ? 25.558  -8.914  20.442  1.00 70.86 48  A 1 
ATOM 386 C CD  . LYS A 1 48  ? 25.809  -10.150 19.562  1.00 68.71 48  A 1 
ATOM 387 C CE  . LYS A 1 48  ? 27.075  -10.871 20.032  1.00 61.81 48  A 1 
ATOM 388 N NZ  . LYS A 1 48  ? 27.382  -12.051 19.179  1.00 53.67 48  A 1 
ATOM 389 N N   . ALA A 1 49  ? 23.546  -4.900  19.415  1.00 69.12 49  A 1 
ATOM 390 C CA  . ALA A 1 49  ? 22.700  -4.097  18.544  1.00 69.31 49  A 1 
ATOM 391 C C   . ALA A 1 49  ? 22.204  -4.981  17.391  1.00 68.54 49  A 1 
ATOM 392 O O   . ALA A 1 49  ? 23.004  -5.499  16.609  1.00 66.75 49  A 1 
ATOM 393 C CB  . ALA A 1 49  ? 23.490  -2.877  18.053  1.00 69.11 49  A 1 
ATOM 394 N N   . VAL A 1 50  ? 20.903  -5.200  17.328  1.00 62.24 50  A 1 
ATOM 395 C CA  . VAL A 1 50  ? 20.245  -5.914  16.234  1.00 61.82 50  A 1 
ATOM 396 C C   . VAL A 1 50  ? 19.555  -4.863  15.373  1.00 61.72 50  A 1 
ATOM 397 O O   . VAL A 1 50  ? 18.801  -4.050  15.913  1.00 59.31 50  A 1 
ATOM 398 C CB  . VAL A 1 50  ? 19.263  -6.981  16.754  1.00 60.23 50  A 1 
ATOM 399 C CG1 . VAL A 1 50  ? 18.682  -7.803  15.600  1.00 53.40 50  A 1 
ATOM 400 C CG2 . VAL A 1 50  ? 19.965  -7.961  17.704  1.00 55.38 50  A 1 
ATOM 401 N N   . PRO A 1 51  ? 19.810  -4.826  14.060  1.00 57.83 51  A 1 
ATOM 402 C CA  . PRO A 1 51  ? 19.094  -3.909  13.192  1.00 57.20 51  A 1 
ATOM 403 C C   . PRO A 1 51  ? 17.597  -4.213  13.275  1.00 57.59 51  A 1 
ATOM 404 O O   . PRO A 1 51  ? 17.192  -5.371  13.142  1.00 55.87 51  A 1 
ATOM 405 C CB  . PRO A 1 51  ? 19.670  -4.125  11.789  1.00 54.85 51  A 1 
ATOM 406 C CG  . PRO A 1 51  ? 20.233  -5.544  11.838  1.00 52.62 51  A 1 
ATOM 407 C CD  . PRO A 1 51  ? 20.669  -5.712  13.289  1.00 54.62 51  A 1 
ATOM 408 N N   . VAL A 1 52  ? 16.785  -3.174  13.482  1.00 57.71 52  A 1 
ATOM 409 C CA  . VAL A 1 52  ? 15.326  -3.317  13.475  1.00 57.12 52  A 1 
ATOM 410 C C   . VAL A 1 52  ? 14.918  -3.929  12.143  1.00 58.49 52  A 1 
ATOM 411 O O   . VAL A 1 52  ? 15.143  -3.342  11.082  1.00 55.75 52  A 1 
ATOM 412 C CB  . VAL A 1 52  ? 14.619  -1.973  13.713  1.00 53.19 52  A 1 
ATOM 413 C CG1 . VAL A 1 52  ? 13.095  -2.070  13.586  1.00 47.95 52  A 1 
ATOM 414 C CG2 . VAL A 1 52  ? 14.932  -1.469  15.125  1.00 47.18 52  A 1 
ATOM 415 N N   . GLN A 1 53  ? 14.341  -5.128  12.182  1.00 59.78 53  A 1 
ATOM 416 C CA  . GLN A 1 53  ? 13.802  -5.744  10.981  1.00 60.44 53  A 1 
ATOM 417 C C   . GLN A 1 53  ? 12.580  -4.947  10.542  1.00 63.24 53  A 1 
ATOM 418 O O   . GLN A 1 53  ? 11.564  -4.892  11.236  1.00 60.87 53  A 1 
ATOM 419 C CB  . GLN A 1 53  ? 13.479  -7.229  11.201  1.00 55.53 53  A 1 
ATOM 420 C CG  . GLN A 1 53  ? 14.755  -8.082  11.286  1.00 49.63 53  A 1 
ATOM 421 C CD  . GLN A 1 53  ? 14.474  -9.583  11.291  1.00 46.13 53  A 1 
ATOM 422 O OE1 . GLN A 1 53  ? 13.357  -10.058 11.362  1.00 43.05 53  A 1 
ATOM 423 N NE2 . GLN A 1 53  ? 15.494  -10.409 11.200  1.00 40.83 53  A 1 
ATOM 424 N N   . LEU A 1 54  ? 12.683  -4.335  9.373   1.00 66.85 54  A 1 
ATOM 425 C CA  . LEU A 1 54  ? 11.527  -3.737  8.722   1.00 69.27 54  A 1 
ATOM 426 C C   . LEU A 1 54  ? 10.497  -4.841  8.469   1.00 71.87 54  A 1 
ATOM 427 O O   . LEU A 1 54  ? 10.780  -5.818  7.771   1.00 70.36 54  A 1 
ATOM 428 C CB  . LEU A 1 54  ? 11.955  -3.053  7.417   1.00 67.03 54  A 1 
ATOM 429 C CG  . LEU A 1 54  ? 12.867  -1.825  7.577   1.00 63.38 54  A 1 
ATOM 430 C CD1 . LEU A 1 54  ? 13.276  -1.324  6.196   1.00 60.71 54  A 1 
ATOM 431 C CD2 . LEU A 1 54  ? 12.173  -0.680  8.309   1.00 60.37 54  A 1 
ATOM 432 N N   . LEU A 1 55  ? 9.307   -4.687  9.045   1.00 74.08 55  A 1 
ATOM 433 C CA  . LEU A 1 55  ? 8.236   -5.661  8.879   1.00 75.76 55  A 1 
ATOM 434 C C   . LEU A 1 55  ? 7.771   -5.681  7.424   1.00 79.12 55  A 1 
ATOM 435 O O   . LEU A 1 55  ? 7.607   -4.629  6.800   1.00 78.86 55  A 1 
ATOM 436 C CB  . LEU A 1 55  ? 7.076   -5.347  9.837   1.00 72.77 55  A 1 
ATOM 437 C CG  . LEU A 1 55  ? 7.426   -5.476  11.333  1.00 68.23 55  A 1 
ATOM 438 C CD1 . LEU A 1 55  ? 6.223   -5.046  12.173  1.00 66.61 55  A 1 
ATOM 439 C CD2 . LEU A 1 55  ? 7.791   -6.909  11.720  1.00 64.05 55  A 1 
ATOM 440 N N   . ARG A 1 56  ? 7.532   -6.882  6.899   1.00 82.19 56  A 1 
ATOM 441 C CA  . ARG A 1 56  ? 6.889   -7.040  5.594   1.00 84.36 56  A 1 
ATOM 442 C C   . ARG A 1 56  ? 5.473   -6.483  5.648   1.00 86.85 56  A 1 
ATOM 443 O O   . ARG A 1 56  ? 4.795   -6.566  6.672   1.00 85.92 56  A 1 
ATOM 444 C CB  . ARG A 1 56  ? 6.888   -8.504  5.148   1.00 82.59 56  A 1 
ATOM 445 C CG  . ARG A 1 56  ? 8.310   -9.023  4.896   1.00 79.49 56  A 1 
ATOM 446 C CD  . ARG A 1 56  ? 8.248   -10.454 4.360   1.00 76.04 56  A 1 
ATOM 447 N NE  . ARG A 1 56  ? 9.593   -11.017 4.172   1.00 70.21 56  A 1 
ATOM 448 C CZ  . ARG A 1 56  ? 9.860   -12.197 3.642   1.00 64.25 56  A 1 
ATOM 449 N NH1 . ARG A 1 56  ? 8.914   -12.983 3.203   1.00 61.26 56  A 1 
ATOM 450 N NH2 . ARG A 1 56  ? 11.093  -12.610 3.550   1.00 57.60 56  A 1 
ATOM 451 N N   . LYS A 1 57  ? 5.047   -5.907  4.535   1.00 87.81 57  A 1 
ATOM 452 C CA  . LYS A 1 57  ? 3.700   -5.362  4.358   1.00 89.79 57  A 1 
ATOM 453 C C   . LYS A 1 57  ? 3.201   -5.679  2.954   1.00 92.22 57  A 1 
ATOM 454 O O   . LYS A 1 57  ? 3.982   -6.020  2.067   1.00 91.87 57  A 1 
ATOM 455 C CB  . LYS A 1 57  ? 3.697   -3.842  4.605   1.00 87.87 57  A 1 
ATOM 456 C CG  . LYS A 1 57  ? 4.064   -3.406  6.029   1.00 84.97 57  A 1 
ATOM 457 C CD  . LYS A 1 57  ? 3.030   -3.839  7.069   1.00 81.22 57  A 1 
ATOM 458 C CE  . LYS A 1 57  ? 3.491   -3.420  8.465   1.00 78.12 57  A 1 
ATOM 459 N NZ  . LYS A 1 57  ? 2.592   -3.955  9.509   1.00 72.11 57  A 1 
ATOM 460 N N   . ILE A 1 58  ? 1.902   -5.526  2.759   1.00 94.64 58  A 1 
ATOM 461 C CA  . ILE A 1 58  ? 1.287   -5.546  1.439   1.00 95.54 58  A 1 
ATOM 462 C C   . ILE A 1 58  ? 0.912   -4.120  1.058   1.00 96.08 58  A 1 
ATOM 463 O O   . ILE A 1 58  ? 0.358   -3.376  1.864   1.00 95.72 58  A 1 
ATOM 464 C CB  . ILE A 1 58  ? 0.083   -6.507  1.422   1.00 95.35 58  A 1 
ATOM 465 C CG1 . ILE A 1 58  ? 0.488   -7.955  1.769   1.00 93.17 58  A 1 
ATOM 466 C CG2 . ILE A 1 58  ? -0.624  -6.460  0.063   1.00 93.72 58  A 1 
ATOM 467 C CD1 . ILE A 1 58  ? 1.524   -8.602  0.844   1.00 88.69 58  A 1 
ATOM 468 N N   . LYS A 1 59  ? 1.217   -3.744  -0.184  1.00 96.19 59  A 1 
ATOM 469 C CA  . LYS A 1 59  ? 0.706   -2.536  -0.826  1.00 96.77 59  A 1 
ATOM 470 C C   . LYS A 1 59  ? -0.414  -2.921  -1.773  1.00 97.14 59  A 1 
ATOM 471 O O   . LYS A 1 59  ? -0.215  -3.768  -2.641  1.00 97.05 59  A 1 
ATOM 472 C CB  . LYS A 1 59  ? 1.836   -1.794  -1.538  1.00 96.18 59  A 1 
ATOM 473 C CG  . LYS A 1 59  ? 1.339   -0.450  -2.094  1.00 94.88 59  A 1 
ATOM 474 C CD  . LYS A 1 59  ? 2.442   0.363   -2.774  1.00 92.83 59  A 1 
ATOM 475 C CE  . LYS A 1 59  ? 2.849   -0.259  -4.115  1.00 86.87 59  A 1 
ATOM 476 N NZ  . LYS A 1 59  ? 3.157   0.786   -5.122  1.00 82.84 59  A 1 
ATOM 477 N N   . VAL A 1 60  ? -1.564  -2.285  -1.615  1.00 97.51 60  A 1 
ATOM 478 C CA  . VAL A 1 60  ? -2.738  -2.432  -2.472  1.00 97.67 60  A 1 
ATOM 479 C C   . VAL A 1 60  ? -2.997  -1.098  -3.155  1.00 97.98 60  A 1 
ATOM 480 O O   . VAL A 1 60  ? -3.051  -0.065  -2.492  1.00 97.48 60  A 1 
ATOM 481 C CB  . VAL A 1 60  ? -3.957  -2.910  -1.665  1.00 96.72 60  A 1 
ATOM 482 C CG1 . VAL A 1 60  ? -5.166  -3.120  -2.577  1.00 92.25 60  A 1 
ATOM 483 C CG2 . VAL A 1 60  ? -3.668  -4.240  -0.958  1.00 91.95 60  A 1 
ATOM 484 N N   . GLU A 1 61  ? -3.148  -1.122  -4.480  1.00 97.70 61  A 1 
ATOM 485 C CA  . GLU A 1 61  ? -3.436  0.053   -5.302  1.00 97.48 61  A 1 
ATOM 486 C C   . GLU A 1 61  ? -4.777  -0.137  -6.010  1.00 97.31 61  A 1 
ATOM 487 O O   . GLU A 1 61  ? -4.990  -1.139  -6.695  1.00 96.25 61  A 1 
ATOM 488 C CB  . GLU A 1 61  ? -2.303  0.310   -6.304  1.00 96.79 61  A 1 
ATOM 489 C CG  . GLU A 1 61  ? -0.972  0.607   -5.613  1.00 93.55 61  A 1 
ATOM 490 C CD  . GLU A 1 61  ? 0.195   0.774   -6.597  1.00 92.21 61  A 1 
ATOM 491 O OE1 . GLU A 1 61  ? 0.484   1.919   -7.006  1.00 83.58 61  A 1 
ATOM 492 O OE2 . GLU A 1 61  ? 0.888   -0.233  -6.862  1.00 84.17 61  A 1 
ATOM 493 N N   . ILE A 1 62  ? -5.681  0.821   -5.841  1.00 97.33 62  A 1 
ATOM 494 C CA  . ILE A 1 62  ? -7.057  0.784   -6.343  1.00 97.17 62  A 1 
ATOM 495 C C   . ILE A 1 62  ? -7.345  2.138   -6.992  1.00 96.95 62  A 1 
ATOM 496 O O   . ILE A 1 62  ? -7.045  3.169   -6.402  1.00 95.97 62  A 1 
ATOM 497 C CB  . ILE A 1 62  ? -8.045  0.516   -5.184  1.00 96.49 62  A 1 
ATOM 498 C CG1 . ILE A 1 62  ? -7.706  -0.772  -4.397  1.00 91.86 62  A 1 
ATOM 499 C CG2 . ILE A 1 62  ? -9.482  0.437   -5.728  1.00 90.79 62  A 1 
ATOM 500 C CD1 . ILE A 1 62  ? -8.401  -0.851  -3.031  1.00 88.59 62  A 1 
ATOM 501 N N   . VAL A 1 63  ? -7.955  2.135   -8.180  1.00 96.59 63  A 1 
ATOM 502 C CA  . VAL A 1 63  ? -8.409  3.384   -8.814  1.00 95.84 63  A 1 
ATOM 503 C C   . VAL A 1 63  ? -9.927  3.444   -8.758  1.00 95.70 63  A 1 
ATOM 504 O O   . VAL A 1 63  ? -10.594 2.495   -9.155  1.00 94.83 63  A 1 
ATOM 505 C CB  . VAL A 1 63  ? -7.868  3.552   -10.240 1.00 94.80 63  A 1 
ATOM 506 C CG1 . VAL A 1 63  ? -8.258  4.938   -10.781 1.00 92.65 63  A 1 
ATOM 507 C CG2 . VAL A 1 63  ? -6.336  3.459   -10.278 1.00 92.93 63  A 1 
ATOM 508 N N   . VAL A 1 64  ? -10.470 4.548   -8.253  1.00 95.96 64  A 1 
ATOM 509 C CA  . VAL A 1 64  ? -11.914 4.750   -8.077  1.00 95.94 64  A 1 
ATOM 510 C C   . VAL A 1 64  ? -12.340 6.158   -8.496  1.00 95.78 64  A 1 
ATOM 511 O O   . VAL A 1 64  ? -11.521 7.076   -8.637  1.00 95.21 64  A 1 
ATOM 512 C CB  . VAL A 1 64  ? -12.369 4.453   -6.631  1.00 95.73 64  A 1 
ATOM 513 C CG1 . VAL A 1 64  ? -12.214 2.969   -6.289  1.00 93.52 64  A 1 
ATOM 514 C CG2 . VAL A 1 64  ? -11.619 5.280   -5.581  1.00 93.13 64  A 1 
ATOM 515 N N   . THR A 1 65  ? -13.641 6.330   -8.708  1.00 94.71 65  A 1 
ATOM 516 C CA  . THR A 1 65  ? -14.261 7.646   -8.878  1.00 94.60 65  A 1 
ATOM 517 C C   . THR A 1 65  ? -14.226 8.435   -7.565  1.00 95.37 65  A 1 
ATOM 518 O O   . THR A 1 65  ? -14.158 7.864   -6.477  1.00 95.42 65  A 1 
ATOM 519 C CB  . THR A 1 65  ? -15.698 7.511   -9.398  1.00 93.74 65  A 1 
ATOM 520 O OG1 . THR A 1 65  ? -16.417 6.647   -8.556  1.00 91.23 65  A 1 
ATOM 521 C CG2 . THR A 1 65  ? -15.734 6.918   -10.804 1.00 90.37 65  A 1 
ATOM 522 N N   . ASP A 1 66  ? -14.242 9.758   -7.669  1.00 94.70 66  A 1 
ATOM 523 C CA  . ASP A 1 66  ? -14.058 10.660  -6.519  1.00 95.17 66  A 1 
ATOM 524 C C   . ASP A 1 66  ? -15.105 10.455  -5.414  1.00 96.31 66  A 1 
ATOM 525 O O   . ASP A 1 66  ? -14.775 10.528  -4.230  1.00 96.03 66  A 1 
ATOM 526 C CB  . ASP A 1 66  ? -14.056 12.123  -7.020  1.00 93.85 66  A 1 
ATOM 527 C CG  . ASP A 1 66  ? -12.674 12.573  -7.512  1.00 91.68 66  A 1 
ATOM 528 O OD1 . ASP A 1 66  ? -11.890 11.728  -8.002  1.00 87.00 66  A 1 
ATOM 529 O OD2 . ASP A 1 66  ? -12.318 13.744  -7.259  1.00 86.25 66  A 1 
ATOM 530 N N   . ASP A 1 67  ? -16.341 10.136  -5.796  1.00 95.73 67  A 1 
ATOM 531 C CA  . ASP A 1 67  ? -17.455 9.840   -4.892  1.00 96.00 67  A 1 
ATOM 532 C C   . ASP A 1 67  ? -17.264 8.543   -4.085  1.00 96.69 67  A 1 
ATOM 533 O O   . ASP A 1 67  ? -17.780 8.415   -2.973  1.00 96.00 67  A 1 
ATOM 534 C CB  . ASP A 1 67  ? -18.757 9.781   -5.719  1.00 95.30 67  A 1 
ATOM 535 C CG  . ASP A 1 67  ? -18.742 8.664   -6.775  1.00 91.41 67  A 1 
ATOM 536 O OD1 . ASP A 1 67  ? -17.834 8.685   -7.644  1.00 85.28 67  A 1 
ATOM 537 O OD2 . ASP A 1 67  ? -19.608 7.767   -6.703  1.00 86.70 67  A 1 
ATOM 538 N N   . ARG A 1 68  ? -16.482 7.590   -4.609  1.00 96.51 68  A 1 
ATOM 539 C CA  . ARG A 1 68  ? -16.215 6.304   -3.940  1.00 96.69 68  A 1 
ATOM 540 C C   . ARG A 1 68  ? -14.989 6.319   -3.031  1.00 97.65 68  A 1 
ATOM 541 O O   . ARG A 1 68  ? -14.810 5.383   -2.251  1.00 97.52 68  A 1 
ATOM 542 C CB  . ARG A 1 68  ? -16.102 5.181   -4.979  1.00 95.55 68  A 1 
ATOM 543 C CG  . ARG A 1 68  ? -17.443 4.895   -5.664  1.00 91.77 68  A 1 
ATOM 544 C CD  . ARG A 1 68  ? -17.291 3.694   -6.596  1.00 87.22 68  A 1 
ATOM 545 N NE  . ARG A 1 68  ? -18.566 3.342   -7.247  1.00 78.25 68  A 1 
ATOM 546 C CZ  . ARG A 1 68  ? -18.806 2.231   -7.923  1.00 71.61 68  A 1 
ATOM 547 N NH1 . ARG A 1 68  ? -17.893 1.311   -8.094  1.00 66.78 68  A 1 
ATOM 548 N NH2 . ARG A 1 68  ? -19.979 2.016   -8.446  1.00 63.30 68  A 1 
ATOM 549 N N   . VAL A 1 69  ? -14.145 7.345   -3.106  1.00 96.96 69  A 1 
ATOM 550 C CA  . VAL A 1 69  ? -12.871 7.413   -2.368  1.00 97.58 69  A 1 
ATOM 551 C C   . VAL A 1 69  ? -13.079 7.188   -0.872  1.00 98.09 69  A 1 
ATOM 552 O O   . VAL A 1 69  ? -12.425 6.320   -0.290  1.00 98.18 69  A 1 
ATOM 553 C CB  . VAL A 1 69  ? -12.155 8.756   -2.623  1.00 97.25 69  A 1 
ATOM 554 C CG1 . VAL A 1 69  ? -10.935 8.968   -1.716  1.00 96.17 69  A 1 
ATOM 555 C CG2 . VAL A 1 69  ? -11.653 8.832   -4.067  1.00 96.24 69  A 1 
ATOM 556 N N   . GLN A 1 70  ? -13.998 7.934   -0.263  1.00 97.89 70  A 1 
ATOM 557 C CA  . GLN A 1 70  ? -14.207 7.846   1.184   1.00 98.06 70  A 1 
ATOM 558 C C   . GLN A 1 70  ? -14.749 6.476   1.602   1.00 98.23 70  A 1 
ATOM 559 O O   . GLN A 1 70  ? -14.223 5.873   2.535   1.00 98.18 70  A 1 
ATOM 560 C CB  . GLN A 1 70  ? -15.124 8.990   1.648   1.00 97.91 70  A 1 
ATOM 561 C CG  . GLN A 1 70  ? -15.142 9.114   3.179   1.00 93.57 70  A 1 
ATOM 562 C CD  . GLN A 1 70  ? -13.752 9.409   3.750   1.00 94.16 70  A 1 
ATOM 563 O OE1 . GLN A 1 70  ? -13.039 10.292  3.289   1.00 87.67 70  A 1 
ATOM 564 N NE2 . GLN A 1 70  ? -13.288 8.670   4.732   1.00 85.29 70  A 1 
ATOM 565 N N   . THR A 1 71  ? -15.711 5.932   0.851   1.00 97.90 71  A 1 
ATOM 566 C CA  . THR A 1 71  ? -16.280 4.601   1.119   1.00 97.87 71  A 1 
ATOM 567 C C   . THR A 1 71  ? -15.208 3.507   1.106   1.00 98.16 71  A 1 
ATOM 568 O O   . THR A 1 71  ? -15.188 2.638   1.979   1.00 97.83 71  A 1 
ATOM 569 C CB  . THR A 1 71  ? -17.351 4.264   0.072   1.00 97.34 71  A 1 
ATOM 570 O OG1 . THR A 1 71  ? -18.300 5.303   0.007   1.00 92.20 71  A 1 
ATOM 571 C CG2 . THR A 1 71  ? -18.116 2.979   0.383   1.00 91.57 71  A 1 
ATOM 572 N N   . VAL A 1 72  ? -14.284 3.553   0.134   1.00 97.86 72  A 1 
ATOM 573 C CA  . VAL A 1 72  ? -13.179 2.586   0.045   1.00 98.00 72  A 1 
ATOM 574 C C   . VAL A 1 72  ? -12.191 2.771   1.198   1.00 98.27 72  A 1 
ATOM 575 O O   . VAL A 1 72  ? -11.793 1.782   1.814   1.00 98.25 72  A 1 
ATOM 576 C CB  . VAL A 1 72  ? -12.495 2.666   -1.333  1.00 97.78 72  A 1 
ATOM 577 C CG1 . VAL A 1 72  ? -11.240 1.789   -1.407  1.00 96.79 72  A 1 
ATOM 578 C CG2 . VAL A 1 72  ? -13.451 2.169   -2.427  1.00 96.82 72  A 1 
ATOM 579 N N   . ILE A 1 73  ? -11.827 4.012   1.542   1.00 98.34 73  A 1 
ATOM 580 C CA  . ILE A 1 73  ? -10.954 4.304   2.694   1.00 98.35 73  A 1 
ATOM 581 C C   . ILE A 1 73  ? -11.561 3.749   3.986   1.00 98.34 73  A 1 
ATOM 582 O O   . ILE A 1 73  ? -10.883 3.022   4.711   1.00 98.25 73  A 1 
ATOM 583 C CB  . ILE A 1 73  ? -10.688 5.821   2.809   1.00 98.29 73  A 1 
ATOM 584 C CG1 . ILE A 1 73  ? -9.754  6.271   1.667   1.00 97.74 73  A 1 
ATOM 585 C CG2 . ILE A 1 73  ? -10.068 6.199   4.172   1.00 97.69 73  A 1 
ATOM 586 C CD1 . ILE A 1 73  ? -9.665  7.791   1.522   1.00 95.91 73  A 1 
ATOM 587 N N   . ASP A 1 74  ? -12.827 4.055   4.252   1.00 97.98 74  A 1 
ATOM 588 C CA  . ASP A 1 74  ? -13.517 3.613   5.465   1.00 97.99 74  A 1 
ATOM 589 C C   . ASP A 1 74  ? -13.557 2.086   5.549   1.00 98.01 74  A 1 
ATOM 590 O O   . ASP A 1 74  ? -13.312 1.506   6.610   1.00 97.87 74  A 1 
ATOM 591 C CB  . ASP A 1 74  ? -14.944 4.189   5.496   1.00 98.01 74  A 1 
ATOM 592 C CG  . ASP A 1 74  ? -14.992 5.715   5.645   1.00 97.35 74  A 1 
ATOM 593 O OD1 . ASP A 1 74  ? -13.973 6.325   6.050   1.00 95.06 74  A 1 
ATOM 594 O OD2 . ASP A 1 74  ? -16.062 6.292   5.351   1.00 95.18 74  A 1 
ATOM 595 N N   . LYS A 1 75  ? -13.773 1.411   4.410   1.00 98.10 75  A 1 
ATOM 596 C CA  . LYS A 1 75  ? -13.763 -0.052  4.343   1.00 98.03 75  A 1 
ATOM 597 C C   . LYS A 1 75  ? -12.378 -0.646  4.613   1.00 98.19 75  A 1 
ATOM 598 O O   . LYS A 1 75  ? -12.277 -1.628  5.350   1.00 97.91 75  A 1 
ATOM 599 C CB  . LYS A 1 75  ? -14.315 -0.493  2.980   1.00 97.73 75  A 1 
ATOM 600 C CG  . LYS A 1 75  ? -14.676 -1.983  2.932   1.00 93.64 75  A 1 
ATOM 601 C CD  . LYS A 1 75  ? -15.905 -2.315  3.801   1.00 90.97 75  A 1 
ATOM 602 C CE  . LYS A 1 75  ? -16.332 -3.754  3.523   1.00 86.81 75  A 1 
ATOM 603 N NZ  . LYS A 1 75  ? -17.604 -4.123  4.181   1.00 79.50 75  A 1 
ATOM 604 N N   . ILE A 1 76  ? -11.312 -0.045  4.060   1.00 98.11 76  A 1 
ATOM 605 C CA  . ILE A 1 76  ? -9.927  -0.462  4.335   1.00 98.05 76  A 1 
ATOM 606 C C   . ILE A 1 76  ? -9.619  -0.305  5.825   1.00 97.94 76  A 1 
ATOM 607 O O   . ILE A 1 76  ? -9.106  -1.241  6.440   1.00 97.70 76  A 1 
ATOM 608 C CB  . ILE A 1 76  ? -8.912  0.319   3.468   1.00 98.21 76  A 1 
ATOM 609 C CG1 . ILE A 1 76  ? -9.072  -0.021  1.969   1.00 97.88 76  A 1 
ATOM 610 C CG2 . ILE A 1 76  ? -7.462  0.004   3.895   1.00 97.87 76  A 1 
ATOM 611 C CD1 . ILE A 1 76  ? -8.379  0.976   1.031   1.00 97.23 76  A 1 
ATOM 612 N N   . ILE A 1 77  ? -9.959  0.838   6.420   1.00 98.00 77  A 1 
ATOM 613 C CA  . ILE A 1 77  ? -9.734  1.101   7.848   1.00 97.78 77  A 1 
ATOM 614 C C   . ILE A 1 77  ? -10.496 0.082   8.697   1.00 97.53 77  A 1 
ATOM 615 O O   . ILE A 1 77  ? -9.881  -0.603  9.513   1.00 97.15 77  A 1 
ATOM 616 C CB  . ILE A 1 77  ? -10.105 2.557   8.206   1.00 97.78 77  A 1 
ATOM 617 C CG1 . ILE A 1 77  ? -9.112  3.530   7.526   1.00 97.34 77  A 1 
ATOM 618 C CG2 . ILE A 1 77  ? -10.094 2.776   9.733   1.00 97.04 77  A 1 
ATOM 619 C CD1 . ILE A 1 77  ? -9.513  5.004   7.630   1.00 95.14 77  A 1 
ATOM 620 N N   . ALA A 1 78  ? -11.793 -0.092  8.460   1.00 97.69 78  A 1 
ATOM 621 C CA  . ALA A 1 78  ? -12.622 -1.027  9.221   1.00 97.48 78  A 1 
ATOM 622 C C   . ALA A 1 78  ? -12.111 -2.478  9.163   1.00 97.27 78  A 1 
ATOM 623 O O   . ALA A 1 78  ? -12.267 -3.227  10.126  1.00 96.57 78  A 1 
ATOM 624 C CB  . ALA A 1 78  ? -14.056 -0.939  8.684   1.00 97.48 78  A 1 
ATOM 625 N N   . THR A 1 79  ? -11.479 -2.875  8.049   1.00 97.95 79  A 1 
ATOM 626 C CA  . THR A 1 79  ? -10.973 -4.242  7.857   1.00 97.77 79  A 1 
ATOM 627 C C   . THR A 1 79  ? -9.561  -4.432  8.412   1.00 97.48 79  A 1 
ATOM 628 O O   . THR A 1 79  ? -9.241  -5.484  8.978   1.00 96.63 79  A 1 
ATOM 629 C CB  . THR A 1 79  ? -10.996 -4.602  6.364   1.00 97.62 79  A 1 
ATOM 630 O OG1 . THR A 1 79  ? -12.273 -4.361  5.823   1.00 94.11 79  A 1 
ATOM 631 C CG2 . THR A 1 79  ? -10.673 -6.072  6.118   1.00 93.35 79  A 1 
ATOM 632 N N   . CYS A 1 80  ? -8.688  -3.430  8.235   1.00 97.33 80  A 1 
ATOM 633 C CA  . CYS A 1 80  ? -7.248  -3.578  8.460   1.00 96.78 80  A 1 
ATOM 634 C C   . CYS A 1 80  ? -6.746  -2.980  9.776   1.00 95.92 80  A 1 
ATOM 635 O O   . CYS A 1 80  ? -5.626  -3.302  10.181  1.00 94.42 80  A 1 
ATOM 636 C CB  . CYS A 1 80  ? -6.490  -2.977  7.272   1.00 97.01 80  A 1 
ATOM 637 S SG  . CYS A 1 80  ? -6.917  -3.861  5.747   1.00 96.46 80  A 1 
ATOM 638 N N   . GLN A 1 81  ? -7.523  -2.119  10.441  1.00 96.20 81  A 1 
ATOM 639 C CA  . GLN A 1 81  ? -7.141  -1.490  11.699  1.00 95.83 81  A 1 
ATOM 640 C C   . GLN A 1 81  ? -7.165  -2.509  12.842  1.00 95.23 81  A 1 
ATOM 641 O O   . GLN A 1 81  ? -8.199  -3.108  13.135  1.00 93.98 81  A 1 
ATOM 642 C CB  . GLN A 1 81  ? -8.065  -0.296  11.979  1.00 95.44 81  A 1 
ATOM 643 C CG  . GLN A 1 81  ? -7.636  0.492   13.222  1.00 93.12 81  A 1 
ATOM 644 C CD  . GLN A 1 81  ? -8.514  1.720   13.463  1.00 91.39 81  A 1 
ATOM 645 O OE1 . GLN A 1 81  ? -9.700  1.766   13.179  1.00 85.11 81  A 1 
ATOM 646 N NE2 . GLN A 1 81  ? -7.966  2.779   14.017  1.00 83.21 81  A 1 
ATOM 647 N N   . THR A 1 82  ? -6.030  -2.650  13.511  1.00 93.71 82  A 1 
ATOM 648 C CA  . THR A 1 82  ? -5.923  -3.418  14.763  1.00 92.17 82  A 1 
ATOM 649 C C   . THR A 1 82  ? -5.791  -2.513  15.991  1.00 92.11 82  A 1 
ATOM 650 O O   . THR A 1 82  ? -5.995  -2.951  17.116  1.00 89.57 82  A 1 
ATOM 651 C CB  . THR A 1 82  ? -4.755  -4.416  14.724  1.00 91.03 82  A 1 
ATOM 652 O OG1 . THR A 1 82  ? -3.518  -3.752  14.791  1.00 89.18 82  A 1 
ATOM 653 C CG2 . THR A 1 82  ? -4.755  -5.290  13.466  1.00 87.11 82  A 1 
ATOM 654 N N   . GLY A 1 83  ? -5.446  -1.239  15.783  1.00 88.41 83  A 1 
ATOM 655 C CA  . GLY A 1 83  ? -5.105  -0.285  16.841  1.00 86.12 83  A 1 
ATOM 656 C C   . GLY A 1 83  ? -3.645  -0.360  17.297  1.00 84.62 83  A 1 
ATOM 657 O O   . GLY A 1 83  ? -3.227  0.424   18.158  1.00 80.55 83  A 1 
ATOM 658 N N   . GLU A 1 84  ? -2.852  -1.250  16.718  1.00 83.11 84  A 1 
ATOM 659 C CA  . GLU A 1 84  ? -1.441  -1.409  17.045  1.00 80.39 84  A 1 
ATOM 660 C C   . GLU A 1 84  ? -0.530  -0.607  16.108  1.00 79.40 84  A 1 
ATOM 661 O O   . GLU A 1 84  ? -0.825  -0.337  14.936  1.00 75.84 84  A 1 
ATOM 662 C CB  . GLU A 1 84  ? -1.029  -2.884  17.020  1.00 78.48 84  A 1 
ATOM 663 C CG  . GLU A 1 84  ? -1.821  -3.767  17.994  1.00 73.96 84  A 1 
ATOM 664 C CD  . GLU A 1 84  ? -1.285  -5.207  18.014  1.00 68.58 84  A 1 
ATOM 665 O OE1 . GLU A 1 84  ? -1.651  -5.941  18.955  1.00 63.15 84  A 1 
ATOM 666 O OE2 . GLU A 1 84  ? -0.487  -5.561  17.107  1.00 63.96 84  A 1 
ATOM 667 N N   . VAL A 1 85  ? 0.662   -0.275  16.603  1.00 79.37 85  A 1 
ATOM 668 C CA  . VAL A 1 85  ? 1.690   0.367   15.777  1.00 77.05 85  A 1 
ATOM 669 C C   . VAL A 1 85  ? 2.055   -0.538  14.602  1.00 77.81 85  A 1 
ATOM 670 O O   . VAL A 1 85  ? 2.428   -1.702  14.765  1.00 74.27 85  A 1 
ATOM 671 C CB  . VAL A 1 85  ? 2.934   0.732   16.605  1.00 73.40 85  A 1 
ATOM 672 C CG1 . VAL A 1 85  ? 4.018   1.383   15.732  1.00 66.37 85  A 1 
ATOM 673 C CG2 . VAL A 1 85  ? 2.574   1.730   17.713  1.00 65.60 85  A 1 
ATOM 674 N N   . GLY A 1 86  ? 1.997   0.025   13.394  1.00 80.57 86  A 1 
ATOM 675 C CA  . GLY A 1 86  ? 2.344   -0.679  12.165  1.00 80.73 86  A 1 
ATOM 676 C C   . GLY A 1 86  ? 1.152   -1.186  11.358  1.00 83.41 86  A 1 
ATOM 677 O O   . GLY A 1 86  ? 1.382   -1.899  10.384  1.00 81.87 86  A 1 
ATOM 678 N N   . ASP A 1 87  ? -0.082  -0.806  11.668  1.00 88.99 87  A 1 
ATOM 679 C CA  . ASP A 1 87  ? -1.265  -1.109  10.843  1.00 88.18 87  A 1 
ATOM 680 C C   . ASP A 1 87  ? -1.119  -0.634  9.393   1.00 85.93 87  A 1 
ATOM 681 O O   . ASP A 1 87  ? -1.553  -1.317  8.472   1.00 80.12 87  A 1 
ATOM 682 C CB  . ASP A 1 87  ? -2.521  -0.502  11.484  1.00 88.10 87  A 1 
ATOM 683 C CG  . ASP A 1 87  ? -3.057  -1.347  12.637  1.00 88.38 87  A 1 
ATOM 684 O OD1 . ASP A 1 87  ? -2.547  -2.476  12.838  1.00 85.40 87  A 1 
ATOM 685 O OD2 . ASP A 1 87  ? -4.003  -0.886  13.305  1.00 85.59 87  A 1 
ATOM 686 N N   . GLY A 1 88  ? -0.424  0.482   9.181   1.00 87.99 88  A 1 
ATOM 687 C CA  . GLY A 1 88  ? -0.014  0.971   7.866   1.00 88.48 88  A 1 
ATOM 688 C C   . GLY A 1 88  ? -0.425  2.408   7.607   1.00 89.80 88  A 1 
ATOM 689 O O   . GLY A 1 88  ? -0.479  3.230   8.526   1.00 88.26 88  A 1 
ATOM 690 N N   . LYS A 1 89  ? -0.622  2.737   6.326   1.00 92.14 89  A 1 
ATOM 691 C CA  . LYS A 1 89  ? -1.020  4.073   5.860   1.00 93.23 89  A 1 
ATOM 692 C C   . LYS A 1 89  ? -1.840  3.965   4.583   1.00 95.36 89  A 1 
ATOM 693 O O   . LYS A 1 89  ? -1.643  3.031   3.808   1.00 95.24 89  A 1 
ATOM 694 C CB  . LYS A 1 89  ? 0.212   4.960   5.601   1.00 89.22 89  A 1 
ATOM 695 C CG  . LYS A 1 89  ? 0.994   5.273   6.882   1.00 80.54 89  A 1 
ATOM 696 C CD  . LYS A 1 89  ? 2.151   6.229   6.610   1.00 77.81 89  A 1 
ATOM 697 C CE  . LYS A 1 89  ? 2.921   6.445   7.916   1.00 69.53 89  A 1 
ATOM 698 N NZ  . LYS A 1 89  ? 4.104   7.314   7.712   1.00 62.66 89  A 1 
ATOM 699 N N   . ILE A 1 90  ? -2.678  4.966   4.351   1.00 95.64 90  A 1 
ATOM 700 C CA  . ILE A 1 90  ? -3.436  5.137   3.112   1.00 96.97 90  A 1 
ATOM 701 C C   . ILE A 1 90  ? -3.026  6.468   2.486   1.00 97.01 90  A 1 
ATOM 702 O O   . ILE A 1 90  ? -2.941  7.487   3.174   1.00 96.33 90  A 1 
ATOM 703 C CB  . ILE A 1 90  ? -4.956  5.043   3.362   1.00 97.31 90  A 1 
ATOM 704 C CG1 . ILE A 1 90  ? -5.324  3.703   4.043   1.00 96.69 90  A 1 
ATOM 705 C CG2 . ILE A 1 90  ? -5.716  5.206   2.034   1.00 96.20 90  A 1 
ATOM 706 C CD1 . ILE A 1 90  ? -6.788  3.603   4.479   1.00 95.86 90  A 1 
ATOM 707 N N   . PHE A 1 91  ? -2.776  6.454   1.176   1.00 97.48 91  A 1 
ATOM 708 C CA  . PHE A 1 91  ? -2.490  7.625   0.360   1.00 97.34 91  A 1 
ATOM 709 C C   . PHE A 1 91  ? -3.552  7.745   -0.725  1.00 97.74 91  A 1 
ATOM 710 O O   . PHE A 1 91  ? -3.974  6.743   -1.298  1.00 97.31 91  A 1 
ATOM 711 C CB  . PHE A 1 91  ? -1.090  7.517   -0.249  1.00 96.33 91  A 1 
ATOM 712 C CG  . PHE A 1 91  ? 0.019   7.308   0.764   1.00 95.26 91  A 1 
ATOM 713 C CD1 . PHE A 1 91  ? 0.663   8.414   1.345   1.00 91.56 91  A 1 
ATOM 714 C CD2 . PHE A 1 91  ? 0.402   6.007   1.134   1.00 92.05 91  A 1 
ATOM 715 C CE1 . PHE A 1 91  ? 1.695   8.223   2.280   1.00 89.29 91  A 1 
ATOM 716 C CE2 . PHE A 1 91  ? 1.431   5.814   2.074   1.00 89.86 91  A 1 
ATOM 717 C CZ  . PHE A 1 91  ? 2.081   6.924   2.642   1.00 90.40 91  A 1 
ATOM 718 N N   . VAL A 1 92  ? -3.966  8.972   -1.028  1.00 97.28 92  A 1 
ATOM 719 C CA  . VAL A 1 92  ? -4.895  9.268   -2.123  1.00 97.18 92  A 1 
ATOM 720 C C   . VAL A 1 92  ? -4.169  10.155  -3.120  1.00 96.72 92  A 1 
ATOM 721 O O   . VAL A 1 92  ? -3.682  11.225  -2.760  1.00 95.72 92  A 1 
ATOM 722 C CB  . VAL A 1 92  ? -6.190  9.921   -1.618  1.00 96.96 92  A 1 
ATOM 723 C CG1 . VAL A 1 92  ? -7.181  10.115  -2.774  1.00 95.01 92  A 1 
ATOM 724 C CG2 . VAL A 1 92  ? -6.870  9.056   -0.554  1.00 95.20 92  A 1 
ATOM 725 N N   . ILE A 1 93  ? -4.070  9.695   -4.364  1.00 96.30 93  A 1 
ATOM 726 C CA  . ILE A 1 93  ? -3.255  10.307  -5.413  1.00 95.20 93  A 1 
ATOM 727 C C   . ILE A 1 93  ? -4.168  10.602  -6.611  1.00 94.71 93  A 1 
ATOM 728 O O   . ILE A 1 93  ? -4.844  9.688   -7.089  1.00 93.72 93  A 1 
ATOM 729 C CB  . ILE A 1 93  ? -2.077  9.373   -5.788  1.00 94.30 93  A 1 
ATOM 730 C CG1 . ILE A 1 93  ? -1.224  8.993   -4.544  1.00 92.43 93  A 1 
ATOM 731 C CG2 . ILE A 1 93  ? -1.190  10.036  -6.855  1.00 92.00 93  A 1 
ATOM 732 C CD1 . ILE A 1 93  ? -0.192  7.885   -4.799  1.00 87.46 93  A 1 
ATOM 733 N N   . PRO A 1 94  ? -4.224  11.838  -7.128  1.00 94.32 94  A 1 
ATOM 734 C CA  . PRO A 1 94  ? -4.962  12.128  -8.355  1.00 92.83 94  A 1 
ATOM 735 C C   . PRO A 1 94  ? -4.320  11.413  -9.552  1.00 92.77 94  A 1 
ATOM 736 O O   . PRO A 1 94  ? -3.099  11.287  -9.628  1.00 91.24 94  A 1 
ATOM 737 C CB  . PRO A 1 94  ? -4.932  13.652  -8.489  1.00 90.87 94  A 1 
ATOM 738 C CG  . PRO A 1 94  ? -3.633  14.049  -7.788  1.00 89.18 94  A 1 
ATOM 739 C CD  . PRO A 1 94  ? -3.514  13.024  -6.662  1.00 92.24 94  A 1 
ATOM 740 N N   . VAL A 1 95  ? -5.138  10.947  -10.515 1.00 92.27 95  A 1 
ATOM 741 C CA  . VAL A 1 95  ? -4.650  10.233  -11.711 1.00 91.22 95  A 1 
ATOM 742 C C   . VAL A 1 95  ? -4.419  11.146  -12.921 1.00 90.75 95  A 1 
ATOM 743 O O   . VAL A 1 95  ? -4.239  10.660  -14.032 1.00 86.76 95  A 1 
ATOM 744 C CB  . VAL A 1 95  ? -5.514  9.004   -12.066 1.00 88.98 95  A 1 
ATOM 745 C CG1 . VAL A 1 95  ? -5.532  7.995   -10.911 1.00 81.36 95  A 1 
ATOM 746 C CG2 . VAL A 1 95  ? -6.949  9.369   -12.443 1.00 81.48 95  A 1 
ATOM 747 N N   . GLU A 1 96  ? -4.366  12.451  -12.722 1.00 89.58 96  A 1 
ATOM 748 C CA  . GLU A 1 96  ? -4.212  13.470  -13.781 1.00 88.78 96  A 1 
ATOM 749 C C   . GLU A 1 96  ? -3.027  13.216  -14.728 1.00 89.30 96  A 1 
ATOM 750 O O   . GLU A 1 96  ? -3.087  13.543  -15.912 1.00 86.50 96  A 1 
ATOM 751 C CB  . GLU A 1 96  ? -4.029  14.840  -13.109 1.00 86.12 96  A 1 
ATOM 752 C CG  . GLU A 1 96  ? -5.292  15.330  -12.380 1.00 77.61 96  A 1 
ATOM 753 C CD  . GLU A 1 96  ? -5.039  16.532  -11.458 1.00 74.60 96  A 1 
ATOM 754 O OE1 . GLU A 1 96  ? -5.918  16.793  -10.608 1.00 66.62 96  A 1 
ATOM 755 O OE2 . GLU A 1 96  ? -3.951  17.147  -11.553 1.00 67.28 96  A 1 
ATOM 756 N N   . ASN A 1 97  ? -1.962  12.598  -14.221 1.00 88.06 97  A 1 
ATOM 757 C CA  . ASN A 1 97  ? -0.745  12.283  -14.980 1.00 87.46 97  A 1 
ATOM 758 C C   . ASN A 1 97  ? -0.675  10.823  -15.465 1.00 89.42 97  A 1 
ATOM 759 O O   . ASN A 1 97  ? 0.377   10.390  -15.934 1.00 86.93 97  A 1 
ATOM 760 C CB  . ASN A 1 97  ? 0.474   12.663  -14.129 1.00 84.39 97  A 1 
ATOM 761 C CG  . ASN A 1 97  ? 0.516   14.146  -13.809 1.00 79.49 97  A 1 
ATOM 762 O OD1 . ASN A 1 97  ? 0.347   15.000  -14.654 1.00 73.07 97  A 1 
ATOM 763 N ND2 . ASN A 1 97  ? 0.758   14.506  -12.573 1.00 71.86 97  A 1 
ATOM 764 N N   . ALA A 1 98  ? -1.748  10.041  -15.335 1.00 89.51 98  A 1 
ATOM 765 C CA  . ALA A 1 98  ? -1.785  8.684   -15.872 1.00 90.83 98  A 1 
ATOM 766 C C   . ALA A 1 98  ? -1.798  8.730   -17.404 1.00 91.97 98  A 1 
ATOM 767 O O   . ALA A 1 98  ? -2.461  9.580   -17.992 1.00 90.93 98  A 1 
ATOM 768 C CB  . ALA A 1 98  ? -2.993  7.928   -15.308 1.00 89.70 98  A 1 
ATOM 769 N N   . ILE A 1 99  ? -1.081  7.807   -18.059 1.00 91.57 99  A 1 
ATOM 770 C CA  . ILE A 1 99  ? -1.033  7.678   -19.521 1.00 92.77 99  A 1 
ATOM 771 C C   . ILE A 1 99  ? -1.231  6.208   -19.880 1.00 93.03 99  A 1 
ATOM 772 O O   . ILE A 1 99  ? -0.493  5.338   -19.408 1.00 92.66 99  A 1 
ATOM 773 C CB  . ILE A 1 99  ? 0.287   8.239   -20.110 1.00 93.33 99  A 1 
ATOM 774 C CG1 . ILE A 1 99  ? 0.483   9.727   -19.731 1.00 91.29 99  A 1 
ATOM 775 C CG2 . ILE A 1 99  ? 0.302   8.069   -21.641 1.00 90.34 99  A 1 
ATOM 776 C CD1 . ILE A 1 99  ? 1.827   10.324  -20.173 1.00 86.37 99  A 1 
ATOM 777 N N   . ARG A 1 100 ? -2.195  5.920   -20.771 1.00 91.86 100 A 1 
ATOM 778 C CA  . ARG A 1 100 ? -2.390  4.583   -21.334 1.00 91.96 100 A 1 
ATOM 779 C C   . ARG A 1 100 ? -1.402  4.346   -22.471 1.00 92.72 100 A 1 
ATOM 780 O O   . ARG A 1 100 ? -1.377  5.070   -23.455 1.00 92.16 100 A 1 
ATOM 781 C CB  . ARG A 1 100 ? -3.849  4.407   -21.775 1.00 90.45 100 A 1 
ATOM 782 C CG  . ARG A 1 100 ? -4.097  2.981   -22.293 1.00 88.09 100 A 1 
ATOM 783 C CD  . ARG A 1 100 ? -5.565  2.769   -22.682 1.00 85.07 100 A 1 
ATOM 784 N NE  . ARG A 1 100 ? -6.443  2.787   -21.498 1.00 81.96 100 A 1 
ATOM 785 C CZ  . ARG A 1 100 ? -6.832  1.771   -20.767 1.00 80.05 100 A 1 
ATOM 786 N NH1 . ARG A 1 100 ? -6.469  0.551   -21.007 1.00 71.93 100 A 1 
ATOM 787 N NH2 . ARG A 1 100 ? -7.623  1.979   -19.763 1.00 73.61 100 A 1 
ATOM 788 N N   . ILE A 1 101 ? -0.609  3.281   -22.364 1.00 92.92 101 A 1 
ATOM 789 C CA  . ILE A 1 101 ? 0.457   2.969   -23.335 1.00 93.82 101 A 1 
ATOM 790 C C   . ILE A 1 101 ? -0.112  2.697   -24.738 1.00 93.81 101 A 1 
ATOM 791 O O   . ILE A 1 101 ? 0.478   3.113   -25.727 1.00 93.07 101 A 1 
ATOM 792 C CB  . ILE A 1 101 ? 1.311   1.779   -22.828 1.00 94.00 101 A 1 
ATOM 793 C CG1 . ILE A 1 101 ? 2.023   2.155   -21.504 1.00 92.39 101 A 1 
ATOM 794 C CG2 . ILE A 1 101 ? 2.346   1.333   -23.884 1.00 91.29 101 A 1 
ATOM 795 C CD1 . ILE A 1 101 ? 2.788   0.997   -20.847 1.00 89.57 101 A 1 
ATOM 796 N N   . SER A 1 102 ? -1.256  1.997   -24.850 1.00 92.91 102 A 1 
ATOM 797 C CA  . SER A 1 102 ? -1.823  1.587   -26.142 1.00 93.01 102 A 1 
ATOM 798 C C   . SER A 1 102 ? -2.427  2.739   -26.948 1.00 93.51 102 A 1 
ATOM 799 O O   . SER A 1 102 ? -2.342  2.720   -28.173 1.00 93.46 102 A 1 
ATOM 800 C CB  . SER A 1 102 ? -2.883  0.503   -25.935 1.00 93.30 102 A 1 
ATOM 801 O OG  . SER A 1 102 ? -3.865  0.915   -24.999 1.00 88.22 102 A 1 
ATOM 802 N N   . THR A 1 103 ? -3.038  3.716   -26.291 1.00 93.21 103 A 1 
ATOM 803 C CA  . THR A 1 103 ? -3.774  4.816   -26.943 1.00 92.91 103 A 1 
ATOM 804 C C   . THR A 1 103 ? -3.112  6.179   -26.752 1.00 93.45 103 A 1 
ATOM 805 O O   . THR A 1 103 ? -3.483  7.139   -27.419 1.00 92.89 103 A 1 
ATOM 806 C CB  . THR A 1 103 ? -5.227  4.872   -26.444 1.00 92.53 103 A 1 
ATOM 807 O OG1 . THR A 1 103 ? -5.239  5.033   -25.043 1.00 91.03 103 A 1 
ATOM 808 C CG2 . THR A 1 103 ? -5.990  3.584   -26.760 1.00 89.11 103 A 1 
ATOM 809 N N   . ASN A 1 104 ? -2.114  6.272   -25.874 1.00 93.66 104 A 1 
ATOM 810 C CA  . ASN A 1 104 ? -1.478  7.525   -25.456 1.00 93.52 104 A 1 
ATOM 811 C C   . ASN A 1 104 ? -2.468  8.561   -24.878 1.00 93.87 104 A 1 
ATOM 812 O O   . ASN A 1 104 ? -2.206  9.764   -24.899 1.00 92.68 104 A 1 
ATOM 813 C CB  . ASN A 1 104 ? -0.592  8.037   -26.606 1.00 93.37 104 A 1 
ATOM 814 C CG  . ASN A 1 104 ? 0.405   9.092   -26.166 1.00 86.64 104 A 1 
ATOM 815 O OD1 . ASN A 1 104 ? 1.103   8.966   -25.173 1.00 78.86 104 A 1 
ATOM 816 N ND2 . ASN A 1 104 ? 0.540   10.160  -26.916 1.00 77.05 104 A 1 
ATOM 817 N N   . THR A 1 105 ? -3.621  8.104   -24.379 1.00 93.80 105 A 1 
ATOM 818 C CA  . THR A 1 105 ? -4.589  8.953   -23.671 1.00 92.72 105 A 1 
ATOM 819 C C   . THR A 1 105 ? -4.124  9.220   -22.246 1.00 92.80 105 A 1 
ATOM 820 O O   . THR A 1 105 ? -3.412  8.407   -21.650 1.00 92.31 105 A 1 
ATOM 821 C CB  . THR A 1 105 ? -6.005  8.368   -23.680 1.00 91.40 105 A 1 
ATOM 822 O OG1 . THR A 1 105 ? -6.017  7.028   -23.248 1.00 83.34 105 A 1 
ATOM 823 C CG2 . THR A 1 105 ? -6.580  8.421   -25.087 1.00 81.10 105 A 1 
ATOM 824 N N   . ALA A 1 106 ? -4.503  10.387  -21.698 1.00 92.87 106 A 1 
ATOM 825 C CA  . ALA A 1 106 ? -4.039  10.855  -20.398 1.00 92.46 106 A 1 
ATOM 826 C C   . ALA A 1 106 ? -5.192  11.099  -19.409 1.00 92.13 106 A 1 
ATOM 827 O O   . ALA A 1 106 ? -6.352  11.250  -19.799 1.00 90.45 106 A 1 
ATOM 828 C CB  . ALA A 1 106 ? -3.169  12.107  -20.599 1.00 91.48 106 A 1 
ATOM 829 N N   . GLY A 1 107 ? -4.857  11.172  -18.120 1.00 90.62 107 A 1 
ATOM 830 C CA  . GLY A 1 107 ? -5.807  11.454  -17.044 1.00 89.65 107 A 1 
ATOM 831 C C   . GLY A 1 107 ? -6.815  10.326  -16.825 1.00 90.44 107 A 1 
ATOM 832 O O   . GLY A 1 107 ? -6.471  9.148   -16.901 1.00 88.61 107 A 1 
ATOM 833 N N   . ASP A 1 108 ? -8.065  10.685  -16.563 1.00 88.99 108 A 1 
ATOM 834 C CA  . ASP A 1 108 ? -9.135  9.713   -16.301 1.00 88.54 108 A 1 
ATOM 835 C C   . ASP A 1 108 ? -9.362  8.762   -17.488 1.00 88.87 108 A 1 
ATOM 836 O O   . ASP A 1 108 ? -9.541  7.561   -17.282 1.00 86.77 108 A 1 
ATOM 837 C CB  . ASP A 1 108 ? -10.436 10.447  -15.933 1.00 87.32 108 A 1 
ATOM 838 C CG  . ASP A 1 108 ? -10.435 11.075  -14.529 1.00 85.55 108 A 1 
ATOM 839 O OD1 . ASP A 1 108 ? -9.401  11.014  -13.823 1.00 80.14 108 A 1 
ATOM 840 O OD2 . ASP A 1 108 ? -11.505 11.577  -14.125 1.00 80.57 108 A 1 
ATOM 841 N N   . ALA A 1 109 ? -9.251  9.259   -18.734 1.00 89.83 109 A 1 
ATOM 842 C CA  . ALA A 1 109 ? -9.392  8.449   -19.947 1.00 90.33 109 A 1 
ATOM 843 C C   . ALA A 1 109 ? -8.350  7.320   -20.019 1.00 91.15 109 A 1 
ATOM 844 O O   . ALA A 1 109 ? -8.662  6.207   -20.432 1.00 89.44 109 A 1 
ATOM 845 C CB  . ALA A 1 109 ? -9.303  9.374   -21.166 1.00 89.49 109 A 1 
ATOM 846 N N   . ALA A 1 110 ? -7.130  7.551   -19.513 1.00 89.50 110 A 1 
ATOM 847 C CA  . ALA A 1 110 ? -6.104  6.510   -19.426 1.00 89.41 110 A 1 
ATOM 848 C C   . ALA A 1 110 ? -6.511  5.321   -18.541 1.00 89.11 110 A 1 
ATOM 849 O O   . ALA A 1 110 ? -5.923  4.242   -18.655 1.00 87.00 110 A 1 
ATOM 850 C CB  . ALA A 1 110 ? -4.810  7.136   -18.896 1.00 90.02 110 A 1 
ATOM 851 N N   . VAL A 1 111 ? -7.490  5.495   -17.661 1.00 88.17 111 A 1 
ATOM 852 C CA  . VAL A 1 111 ? -7.975  4.458   -16.742 1.00 86.25 111 A 1 
ATOM 853 C C   . VAL A 1 111 ? -9.290  3.841   -17.223 1.00 84.73 111 A 1 
ATOM 854 O O   . VAL A 1 111 ? -9.482  2.641   -17.059 1.00 80.77 111 A 1 
ATOM 855 C CB  . VAL A 1 111 ? -8.110  5.025   -15.321 1.00 85.60 111 A 1 
ATOM 856 C CG1 . VAL A 1 111 ? -8.506  3.930   -14.329 1.00 81.40 111 A 1 
ATOM 857 C CG2 . VAL A 1 111 ? -6.792  5.648   -14.836 1.00 82.06 111 A 1 
ATOM 858 N N   . THR A 1 112 ? -10.174 4.631   -17.843 1.00 84.41 112 A 1 
ATOM 859 C CA  . THR A 1 112 ? -11.538 4.202   -18.209 1.00 81.62 112 A 1 
ATOM 860 C C   . THR A 1 112 ? -11.681 3.592   -19.607 1.00 79.62 112 A 1 
ATOM 861 O O   . THR A 1 112 ? -12.703 2.968   -19.868 1.00 75.26 112 A 1 
ATOM 862 C CB  . THR A 1 112 ? -12.525 5.365   -18.090 1.00 80.34 112 A 1 
ATOM 863 O OG1 . THR A 1 112 ? -12.109 6.453   -18.884 1.00 77.62 112 A 1 
ATOM 864 C CG2 . THR A 1 112 ? -12.650 5.870   -16.650 1.00 75.98 112 A 1 
ATOM 865 N N   . GLU A 1 113 ? -10.711 3.788   -20.501 1.00 79.25 113 A 1 
ATOM 866 C CA  . GLU A 1 113 ? -10.689 3.158   -21.837 1.00 76.94 113 A 1 
ATOM 867 C C   . GLU A 1 113 ? -10.420 1.644   -21.804 1.00 69.30 113 A 1 
ATOM 868 O O   . GLU A 1 113 ? -9.624  1.184   -20.962 1.00 63.10 113 A 1 
ATOM 869 C CB  . GLU A 1 113 ? -9.639  3.837   -22.733 1.00 72.42 113 A 1 
ATOM 870 C CG  . GLU A 1 113 ? -10.089 5.186   -23.333 1.00 64.77 113 A 1 
ATOM 871 C CD  . GLU A 1 113 ? -8.979  5.861   -24.178 1.00 60.86 113 A 1 
ATOM 872 O OE1 . GLU A 1 113 ? -9.228  6.957   -24.717 1.00 56.30 113 A 1 
ATOM 873 O OE2 . GLU A 1 113 ? -7.849  5.316   -24.292 1.00 60.56 113 A 1 
ATOM 874 O OXT . GLU A 1 113 ? -11.010 0.953   -22.643 1.00 66.22 113 A 1 
#
