# 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_if00624
#
_entry.id if00624
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 ILE 2  
1 n LEU 3  
1 n SER 4  
1 n PRO 5  
1 n ASN 6  
1 n LEU 7  
1 n THR 8  
1 n ALA 9  
1 n ARG 10 
1 n ASP 11 
1 n LYS 12 
1 n ILE 13 
1 n MET 14 
1 n LEU 15 
1 n ILE 16 
1 n LEU 17 
1 n SER 18 
1 n ARG 19 
1 n LYS 20 
1 n ILE 21 
1 n ASP 22 
1 n GLU 23 
1 n LYS 24 
1 n ILE 25 
1 n VAL 26 
1 n ILE 27 
1 n GLY 28 
1 n ASP 29 
1 n ASP 30 
1 n VAL 31 
1 n ILE 32 
1 n ILE 33 
1 n SER 34 
1 n ILE 35 
1 n VAL 36 
1 n GLU 37 
1 n ILE 38 
1 n ARG 39 
1 n GLY 40 
1 n ASP 41 
1 n GLN 42 
1 n VAL 43 
1 n ARG 44 
1 n ILE 45 
1 n GLY 46 
1 n ILE 47 
1 n ASP 48 
1 n ALA 49 
1 n PRO 50 
1 n LYS 51 
1 n LYS 52 
1 n VAL 53 
1 n LYS 54 
1 n VAL 55 
1 n PHE 56 
1 n ARG 57 
1 n GLN 58 
1 n GLU 59 
1 n VAL 60 
1 n TYR 61 
1 n ASP 62 
1 n ALA 63 
1 n ILE 64 
1 n LYS 65 
1 n ALA 66 
1 n GLU 67 
1 n ASN 68 
1 n LYS 69 
1 n ALA 70 
1 n ALA 71 
1 n LEU 72 
1 n LYS 73 
1 n SER 74 
1 n ASN 75 
1 n ALA 76 
1 n LYS 77 
1 n ILE 78 
1 n PRO 79 
1 n ASP 80 
1 n VAL 81 
1 n ASN 82 
1 n PHE 83 
1 n LYS 84 
1 n LYS 85 
1 n LEU 86 
1 n ASP 87 
#
_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 02:42:07)"
_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 70.38
_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 ILE . 2  A 2  
A 3  1 n LEU . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n PRO . 5  A 5  
A 6  1 n ASN . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n MET . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n GLU . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n ILE . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n ASP . 29 A 29 
A 30 1 n ASP . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n ILE . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n GLY . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n PRO . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n PHE . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n GLN . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n VAL . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n ALA . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n LYS . 69 A 69 
A 70 1 n ALA . 70 A 70 
A 71 1 n ALA . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n LYS . 73 A 73 
A 74 1 n SER . 74 A 74 
A 75 1 n ASN . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n ILE . 78 A 78 
A 79 1 n PRO . 79 A 79 
A 80 1 n ASP . 80 A 80 
A 81 1 n VAL . 81 A 81 
A 82 1 n ASN . 82 A 82 
A 83 1 n PHE . 83 A 83 
A 84 1 n LYS . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n ASP . 87 A 87 
#
_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  ? 18.198  -18.503 14.502  1.00 38.16 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 17.975  -17.589 15.654  1.00 45.05 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 16.470  -17.427 15.786  1.00 45.33 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 15.847  -17.000 14.823  1.00 44.49 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 18.704  -16.257 15.391  1.00 44.94 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 18.938  -15.406 16.641  1.00 42.10 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 20.020  -13.993 16.279  1.00 40.10 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 20.250  -13.291 17.933  1.00 35.73 1  A 1 
ATOM 9   N N   . ILE A 1 2  ? 15.877  -17.891 16.895  1.00 41.63 2  A 1 
ATOM 10  C CA  . ILE A 1 2  ? 14.418  -17.857 17.097  1.00 45.84 2  A 1 
ATOM 11  C C   . ILE A 1 2  ? 14.066  -16.437 17.548  1.00 46.33 2  A 1 
ATOM 12  O O   . ILE A 1 2  ? 14.553  -15.987 18.584  1.00 44.87 2  A 1 
ATOM 13  C CB  . ILE A 1 2  ? 13.981  -18.941 18.110  1.00 45.70 2  A 1 
ATOM 14  C CG1 . ILE A 1 2  ? 14.360  -20.353 17.595  1.00 42.69 2  A 1 
ATOM 15  C CG2 . ILE A 1 2  ? 12.466  -18.854 18.373  1.00 45.19 2  A 1 
ATOM 16  C CD1 . ILE A 1 2  ? 14.148  -21.480 18.615  1.00 41.87 2  A 1 
ATOM 17  N N   . LEU A 1 3  ? 13.285  -15.699 16.743  1.00 46.80 3  A 1 
ATOM 18  C CA  . LEU A 1 3  ? 12.748  -14.393 17.125  1.00 49.76 3  A 1 
ATOM 19  C C   . LEU A 1 3  ? 11.746  -14.584 18.269  1.00 50.02 3  A 1 
ATOM 20  O O   . LEU A 1 3  ? 10.849  -15.419 18.170  1.00 47.47 3  A 1 
ATOM 21  C CB  . LEU A 1 3  ? 12.109  -13.716 15.900  1.00 48.50 3  A 1 
ATOM 22  C CG  . LEU A 1 3  ? 13.148  -12.999 15.014  1.00 44.67 3  A 1 
ATOM 23  C CD1 . LEU A 1 3  ? 12.920  -13.289 13.529  1.00 41.61 3  A 1 
ATOM 24  C CD2 . LEU A 1 3  ? 13.073  -11.487 15.221  1.00 44.54 3  A 1 
ATOM 25  N N   . SER A 1 4  ? 11.921  -13.836 19.358  1.00 43.95 4  A 1 
ATOM 26  C CA  . SER A 1 4  ? 10.998  -13.874 20.493  1.00 47.40 4  A 1 
ATOM 27  C C   . SER A 1 4  ? 9.571   -13.478 20.078  1.00 46.96 4  A 1 
ATOM 28  O O   . SER A 1 4  ? 9.406   -12.522 19.317  1.00 44.90 4  A 1 
ATOM 29  C CB  . SER A 1 4  ? 11.469  -12.939 21.611  1.00 46.97 4  A 1 
ATOM 30  O OG  . SER A 1 4  ? 12.567  -13.513 22.281  1.00 42.12 4  A 1 
ATOM 31  N N   . PRO A 1 5  ? 8.540   -14.136 20.619  1.00 45.03 5  A 1 
ATOM 32  C CA  . PRO A 1 5  ? 7.145   -13.965 20.190  1.00 48.63 5  A 1 
ATOM 33  C C   . PRO A 1 5  ? 6.473   -12.647 20.621  1.00 50.88 5  A 1 
ATOM 34  O O   . PRO A 1 5  ? 5.307   -12.439 20.313  1.00 48.27 5  A 1 
ATOM 35  C CB  . PRO A 1 5  ? 6.418   -15.202 20.733  1.00 46.45 5  A 1 
ATOM 36  C CG  . PRO A 1 5  ? 7.242   -15.611 21.948  1.00 45.23 5  A 1 
ATOM 37  C CD  . PRO A 1 5  ? 8.664   -15.251 21.549  1.00 49.77 5  A 1 
ATOM 38  N N   . ASN A 1 6  ? 7.184   -11.736 21.308  1.00 42.40 6  A 1 
ATOM 39  C CA  . ASN A 1 6  ? 6.630   -10.494 21.870  1.00 46.94 6  A 1 
ATOM 40  C C   . ASN A 1 6  ? 7.241   -9.225  21.262  1.00 46.40 6  A 1 
ATOM 41  O O   . ASN A 1 6  ? 7.585   -8.292  21.987  1.00 44.50 6  A 1 
ATOM 42  C CB  . ASN A 1 6  ? 6.753   -10.536 23.406  1.00 46.67 6  A 1 
ATOM 43  C CG  . ASN A 1 6  ? 5.814   -11.521 24.059  1.00 39.71 6  A 1 
ATOM 44  O OD1 . ASN A 1 6  ? 4.697   -11.750 23.632  1.00 37.48 6  A 1 
ATOM 45  N ND2 . ASN A 1 6  ? 6.218   -12.128 25.146  1.00 36.08 6  A 1 
ATOM 46  N N   . LEU A 1 7  ? 7.399   -9.163  19.942  1.00 43.97 7  A 1 
ATOM 47  C CA  . LEU A 1 7  ? 7.839   -7.940  19.276  1.00 46.41 7  A 1 
ATOM 48  C C   . LEU A 1 7  ? 6.681   -6.947  19.128  1.00 46.95 7  A 1 
ATOM 49  O O   . LEU A 1 7  ? 5.670   -7.235  18.481  1.00 44.09 7  A 1 
ATOM 50  C CB  . LEU A 1 7  ? 8.491   -8.257  17.927  1.00 45.36 7  A 1 
ATOM 51  C CG  . LEU A 1 7  ? 9.984   -7.908  17.924  1.00 42.46 7  A 1 
ATOM 52  C CD1 . LEU A 1 7  ? 10.828  -8.928  18.678  1.00 39.03 7  A 1 
ATOM 53  C CD2 . LEU A 1 7  ? 10.474  -7.859  16.494  1.00 40.31 7  A 1 
ATOM 54  N N   . THR A 1 8  ? 6.841   -5.759  19.701  1.00 45.17 8  A 1 
ATOM 55  C CA  . THR A 1 8  ? 5.930   -4.629  19.488  1.00 48.96 8  A 1 
ATOM 56  C C   . THR A 1 8  ? 6.328   -3.855  18.226  1.00 50.52 8  A 1 
ATOM 57  O O   . THR A 1 8  ? 7.459   -3.928  17.754  1.00 47.93 8  A 1 
ATOM 58  C CB  . THR A 1 8  ? 5.863   -3.712  20.714  1.00 47.40 8  A 1 
ATOM 59  O OG1 . THR A 1 8  ? 7.080   -3.056  20.931  1.00 41.58 8  A 1 
ATOM 60  C CG2 . THR A 1 8  ? 5.459   -4.452  21.987  1.00 41.80 8  A 1 
ATOM 61  N N   . ALA A 1 9  ? 5.422   -3.055  17.666  1.00 48.70 9  A 1 
ATOM 62  C CA  . ALA A 1 9  ? 5.620   -2.317  16.408  1.00 52.39 9  A 1 
ATOM 63  C C   . ALA A 1 9  ? 6.775   -1.286  16.413  1.00 54.43 9  A 1 
ATOM 64  O O   . ALA A 1 9  ? 7.014   -0.628  15.400  1.00 52.29 9  A 1 
ATOM 65  C CB  . ALA A 1 9  ? 4.285   -1.649  16.053  1.00 51.33 9  A 1 
ATOM 66  N N   . ARG A 1 10 ? 7.476   -1.104  17.536  1.00 47.33 10 A 1 
ATOM 67  C CA  . ARG A 1 10 ? 8.628   -0.202  17.695  1.00 51.93 10 A 1 
ATOM 68  C C   . ARG A 1 10 ? 9.964   -0.927  17.831  1.00 54.23 10 A 1 
ATOM 69  O O   . ARG A 1 10 ? 10.994  -0.259  17.860  1.00 52.37 10 A 1 
ATOM 70  C CB  . ARG A 1 10 ? 8.390   0.741   18.883  1.00 50.85 10 A 1 
ATOM 71  C CG  . ARG A 1 10 ? 7.238   1.717   18.609  1.00 47.23 10 A 1 
ATOM 72  C CD  . ARG A 1 10 ? 7.126   2.723   19.749  1.00 45.37 10 A 1 
ATOM 73  N NE  . ARG A 1 10 ? 6.052   3.706   19.495  1.00 41.18 10 A 1 
ATOM 74  C CZ  . ARG A 1 10 ? 5.739   4.732   20.268  1.00 39.99 10 A 1 
ATOM 75  N NH1 . ARG A 1 10 ? 6.374   4.977   21.378  1.00 38.06 10 A 1 
ATOM 76  N NH2 . ARG A 1 10 ? 4.769   5.535   19.935  1.00 37.37 10 A 1 
ATOM 77  N N   . ASP A 1 11 ? 9.973   -2.243  17.881  1.00 47.43 11 A 1 
ATOM 78  C CA  . ASP A 1 11 ? 11.200  -2.998  18.085  1.00 52.90 11 A 1 
ATOM 79  C C   . ASP A 1 11 ? 11.983  -3.108  16.777  1.00 54.41 11 A 1 
ATOM 80  O O   . ASP A 1 11 ? 11.487  -3.560  15.742  1.00 52.49 11 A 1 
ATOM 81  C CB  . ASP A 1 11 ? 10.897  -4.357  18.728  1.00 51.88 11 A 1 
ATOM 82  C CG  . ASP A 1 11 ? 10.282  -4.185  20.120  1.00 46.36 11 A 1 
ATOM 83  O OD1 . ASP A 1 11 ? 10.745  -3.285  20.855  1.00 43.57 11 A 1 
ATOM 84  O OD2 . ASP A 1 11 ? 9.303   -4.900  20.419  1.00 43.09 11 A 1 
ATOM 85  N N   . LYS A 1 12 ? 13.236  -2.647  16.808  1.00 55.59 12 A 1 
ATOM 86  C CA  . LYS A 1 12 ? 14.145  -2.706  15.665  1.00 58.74 12 A 1 
ATOM 87  C C   . LYS A 1 12 ? 14.671  -4.133  15.526  1.00 60.57 12 A 1 
ATOM 88  O O   . LYS A 1 12 ? 15.534  -4.558  16.292  1.00 58.53 12 A 1 
ATOM 89  C CB  . LYS A 1 12 ? 15.243  -1.646  15.840  1.00 56.42 12 A 1 
ATOM 90  C CG  . LYS A 1 12 ? 16.064  -1.454  14.554  1.00 49.74 12 A 1 
ATOM 91  C CD  . LYS A 1 12 ? 17.066  -0.307  14.742  1.00 46.41 12 A 1 
ATOM 92  C CE  . LYS A 1 12 ? 17.837  -0.053  13.449  1.00 41.26 12 A 1 
ATOM 93  N NZ  . LYS A 1 12 ? 18.810  1.064   13.600  1.00 35.04 12 A 1 
ATOM 94  N N   . ILE A 1 13 ? 14.174  -4.855  14.524  1.00 56.47 13 A 1 
ATOM 95  C CA  . ILE A 1 13 ? 14.646  -6.204  14.212  1.00 60.05 13 A 1 
ATOM 96  C C   . ILE A 1 13 ? 15.970  -6.091  13.457  1.00 62.81 13 A 1 
ATOM 97  O O   . ILE A 1 13 ? 16.047  -5.423  12.422  1.00 60.82 13 A 1 
ATOM 98  C CB  . ILE A 1 13 ? 13.602  -7.006  13.401  1.00 59.05 13 A 1 
ATOM 99  C CG1 . ILE A 1 13 ? 12.205  -6.957  14.057  1.00 53.56 13 A 1 
ATOM 100 C CG2 . ILE A 1 13 ? 14.086  -8.462  13.251  1.00 52.93 13 A 1 
ATOM 101 C CD1 . ILE A 1 13 ? 11.099  -7.593  13.202  1.00 48.75 13 A 1 
ATOM 102 N N   . MET A 1 14 ? 17.013  -6.755  13.942  1.00 59.53 14 A 1 
ATOM 103 C CA  . MET A 1 14 ? 18.261  -6.946  13.209  1.00 64.67 14 A 1 
ATOM 104 C C   . MET A 1 14 ? 18.247  -8.336  12.576  1.00 66.77 14 A 1 
ATOM 105 O O   . MET A 1 14 ? 18.183  -9.342  13.280  1.00 64.93 14 A 1 
ATOM 106 C CB  . MET A 1 14 ? 19.457  -6.728  14.148  1.00 64.20 14 A 1 
ATOM 107 C CG  . MET A 1 14 ? 20.786  -6.821  13.385  1.00 55.91 14 A 1 
ATOM 108 S SD  . MET A 1 14 ? 22.260  -6.511  14.404  1.00 50.22 14 A 1 
ATOM 109 C CE  . MET A 1 14 ? 22.104  -4.742  14.722  1.00 44.08 14 A 1 
ATOM 110 N N   . LEU A 1 15 ? 18.322  -8.376  11.240  1.00 67.66 15 A 1 
ATOM 111 C CA  . LEU A 1 15 ? 18.488  -9.610  10.484  1.00 68.51 15 A 1 
ATOM 112 C C   . LEU A 1 15 ? 19.953  -9.740  10.067  1.00 69.20 15 A 1 
ATOM 113 O O   . LEU A 1 15 ? 20.504  -8.822  9.465   1.00 68.12 15 A 1 
ATOM 114 C CB  . LEU A 1 15 ? 17.543  -9.592  9.274   1.00 66.36 15 A 1 
ATOM 115 C CG  . LEU A 1 15 ? 17.578  -10.898 8.461   1.00 61.43 15 A 1 
ATOM 116 C CD1 . LEU A 1 15 ? 16.973  -12.060 9.246   1.00 57.15 15 A 1 
ATOM 117 C CD2 . LEU A 1 15 ? 16.783  -10.713 7.176   1.00 56.79 15 A 1 
ATOM 118 N N   . ILE A 1 16 ? 20.574  -10.870 10.366  1.00 70.33 16 A 1 
ATOM 119 C CA  . ILE A 1 16 ? 21.943  -11.189 9.960   1.00 71.03 16 A 1 
ATOM 120 C C   . ILE A 1 16 ? 21.864  -12.339 8.960   1.00 71.39 16 A 1 
ATOM 121 O O   . ILE A 1 16 ? 21.347  -13.405 9.287   1.00 69.28 16 A 1 
ATOM 122 C CB  . ILE A 1 16 ? 22.835  -11.513 11.180  1.00 69.17 16 A 1 
ATOM 123 C CG1 . ILE A 1 16 ? 22.832  -10.334 12.187  1.00 65.15 16 A 1 
ATOM 124 C CG2 . ILE A 1 16 ? 24.264  -11.834 10.708  1.00 63.39 16 A 1 
ATOM 125 C CD1 . ILE A 1 16 ? 23.596  -10.611 13.492  1.00 58.97 16 A 1 
ATOM 126 N N   . LEU A 1 17 ? 22.371  -12.083 7.735   1.00 70.54 17 A 1 
ATOM 127 C CA  . LEU A 1 17 ? 22.513  -13.069 6.668   1.00 71.05 17 A 1 
ATOM 128 C C   . LEU A 1 17 ? 24.002  -13.341 6.458   1.00 71.91 17 A 1 
ATOM 129 O O   . LEU A 1 17 ? 24.802  -12.399 6.408   1.00 69.58 17 A 1 
ATOM 130 C CB  . LEU A 1 17 ? 21.875  -12.524 5.378   1.00 69.11 17 A 1 
ATOM 131 C CG  . LEU A 1 17 ? 20.339  -12.552 5.382   1.00 65.29 17 A 1 
ATOM 132 C CD1 . LEU A 1 17 ? 19.771  -11.485 4.449   1.00 62.31 17 A 1 
ATOM 133 C CD2 . LEU A 1 17 ? 19.825  -13.900 4.880   1.00 61.65 17 A 1 
ATOM 134 N N   . SER A 1 18 ? 24.380  -14.596 6.279   1.00 73.63 18 A 1 
ATOM 135 C CA  . SER A 1 18 ? 25.719  -14.935 5.808   1.00 73.62 18 A 1 
ATOM 136 C C   . SER A 1 18 ? 25.873  -14.485 4.354   1.00 74.11 18 A 1 
ATOM 137 O O   . SER A 1 18 ? 24.922  -14.478 3.577   1.00 70.95 18 A 1 
ATOM 138 C CB  . SER A 1 18 ? 26.025  -16.432 5.930   1.00 70.34 18 A 1 
ATOM 139 O OG  . SER A 1 18 ? 25.308  -17.063 6.960   1.00 62.91 18 A 1 
ATOM 140 N N   . ARG A 1 19 ? 27.102  -14.136 3.928   1.00 75.25 19 A 1 
ATOM 141 C CA  . ARG A 1 19 ? 27.397  -13.803 2.521   1.00 75.62 19 A 1 
ATOM 142 C C   . ARG A 1 19 ? 27.488  -15.074 1.664   1.00 77.38 19 A 1 
ATOM 143 O O   . ARG A 1 19 ? 28.511  -15.345 1.041   1.00 74.57 19 A 1 
ATOM 144 C CB  . ARG A 1 19 ? 28.653  -12.922 2.410   1.00 72.17 19 A 1 
ATOM 145 C CG  . ARG A 1 19 ? 28.474  -11.547 3.074   1.00 66.00 19 A 1 
ATOM 146 C CD  . ARG A 1 19 ? 29.704  -10.657 2.858   1.00 63.09 19 A 1 
ATOM 147 N NE  . ARG A 1 19 ? 29.780  -10.114 1.490   1.00 57.64 19 A 1 
ATOM 148 C CZ  . ARG A 1 19 ? 30.684  -9.237  1.047   1.00 51.77 19 A 1 
ATOM 149 N NH1 . ARG A 1 19 ? 31.675  -8.831  1.779   1.00 49.43 19 A 1 
ATOM 150 N NH2 . ARG A 1 19 ? 30.590  -8.734  -0.144  1.00 46.81 19 A 1 
ATOM 151 N N   . LYS A 1 20 ? 26.425  -15.871 1.654   1.00 78.25 20 A 1 
ATOM 152 C CA  . LYS A 1 20 ? 26.296  -17.106 0.883   1.00 80.14 20 A 1 
ATOM 153 C C   . LYS A 1 20 ? 25.118  -16.990 -0.081  1.00 80.71 20 A 1 
ATOM 154 O O   . LYS A 1 20 ? 24.023  -16.611 0.317   1.00 79.23 20 A 1 
ATOM 155 C CB  . LYS A 1 20 ? 26.167  -18.291 1.847   1.00 78.16 20 A 1 
ATOM 156 C CG  . LYS A 1 20 ? 26.207  -19.630 1.102   1.00 71.42 20 A 1 
ATOM 157 C CD  . LYS A 1 20 ? 26.118  -20.806 2.075   1.00 68.90 20 A 1 
ATOM 158 C CE  . LYS A 1 20 ? 26.117  -22.113 1.281   1.00 61.72 20 A 1 
ATOM 159 N NZ  . LYS A 1 20 ? 25.955  -23.285 2.170   1.00 55.61 20 A 1 
ATOM 160 N N   . ILE A 1 21 ? 25.374  -17.296 -1.365  1.00 80.84 21 A 1 
ATOM 161 C CA  . ILE A 1 21 ? 24.334  -17.335 -2.398  1.00 82.54 21 A 1 
ATOM 162 C C   . ILE A 1 21 ? 23.349  -18.461 -2.059  1.00 82.79 21 A 1 
ATOM 163 O O   . ILE A 1 21 ? 23.744  -19.489 -1.508  1.00 79.29 21 A 1 
ATOM 164 C CB  . ILE A 1 21 ? 24.974  -17.469 -3.800  1.00 82.46 21 A 1 
ATOM 165 C CG1 . ILE A 1 21 ? 25.916  -16.267 -4.071  1.00 78.46 21 A 1 
ATOM 166 C CG2 . ILE A 1 21 ? 23.897  -17.555 -4.894  1.00 75.30 21 A 1 
ATOM 167 C CD1 . ILE A 1 21 ? 26.750  -16.396 -5.350  1.00 69.04 21 A 1 
ATOM 168 N N   . ASP A 1 22 ? 22.077  -18.228 -2.369  1.00 81.61 22 A 1 
ATOM 169 C CA  . ASP A 1 22 ? 20.939  -19.120 -2.105  1.00 82.51 22 A 1 
ATOM 170 C C   . ASP A 1 22 ? 20.638  -19.393 -0.621  1.00 83.14 22 A 1 
ATOM 171 O O   . ASP A 1 22 ? 19.801  -20.246 -0.301  1.00 79.81 22 A 1 
ATOM 172 C CB  . ASP A 1 22 ? 21.036  -20.403 -2.942  1.00 80.74 22 A 1 
ATOM 173 C CG  . ASP A 1 22 ? 21.127  -20.108 -4.439  1.00 74.46 22 A 1 
ATOM 174 O OD1 . ASP A 1 22 ? 20.331  -19.255 -4.899  1.00 68.71 22 A 1 
ATOM 175 O OD2 . ASP A 1 22 ? 21.960  -20.756 -5.104  1.00 67.22 22 A 1 
ATOM 176 N N   . GLU A 1 23 ? 21.249  -18.646 0.288   1.00 79.00 23 A 1 
ATOM 177 C CA  . GLU A 1 23 ? 20.807  -18.659 1.685   1.00 79.47 23 A 1 
ATOM 178 C C   . GLU A 1 23 ? 19.409  -18.046 1.784   1.00 80.82 23 A 1 
ATOM 179 O O   . GLU A 1 23 ? 19.164  -16.936 1.304   1.00 79.64 23 A 1 
ATOM 180 C CB  . GLU A 1 23 ? 21.811  -17.939 2.592   1.00 76.59 23 A 1 
ATOM 181 C CG  . GLU A 1 23 ? 21.434  -18.064 4.082   1.00 68.44 23 A 1 
ATOM 182 C CD  . GLU A 1 23 ? 22.504  -17.474 5.015   1.00 65.91 23 A 1 
ATOM 183 O OE1 . GLU A 1 23 ? 22.351  -17.555 6.251   1.00 59.66 23 A 1 
ATOM 184 O OE2 . GLU A 1 23 ? 23.529  -16.967 4.522   1.00 60.19 23 A 1 
ATOM 185 N N   . LYS A 1 24 ? 18.490  -18.773 2.418   1.00 80.11 24 A 1 
ATOM 186 C CA  . LYS A 1 24 ? 17.101  -18.363 2.626   1.00 81.62 24 A 1 
ATOM 187 C C   . LYS A 1 24 ? 16.802  -18.278 4.113   1.00 81.87 24 A 1 
ATOM 188 O O   . LYS A 1 24 ? 17.092  -19.211 4.856   1.00 80.53 24 A 1 
ATOM 189 C CB  . LYS A 1 24 ? 16.127  -19.320 1.925   1.00 80.45 24 A 1 
ATOM 190 C CG  . LYS A 1 24 ? 16.319  -19.317 0.404   1.00 75.81 24 A 1 
ATOM 191 C CD  . LYS A 1 24 ? 15.294  -20.217 -0.287  1.00 74.74 24 A 1 
ATOM 192 C CE  . LYS A 1 24 ? 15.562  -20.215 -1.794  1.00 67.65 24 A 1 
ATOM 193 N NZ  . LYS A 1 24 ? 14.602  -21.072 -2.527  1.00 61.39 24 A 1 
ATOM 194 N N   . ILE A 1 25 ? 16.190  -17.181 4.518   1.00 81.73 25 A 1 
ATOM 195 C CA  . ILE A 1 25 ? 15.660  -16.998 5.870   1.00 81.23 25 A 1 
ATOM 196 C C   . ILE A 1 25 ? 14.161  -16.761 5.762   1.00 82.27 25 A 1 
ATOM 197 O O   . ILE A 1 25 ? 13.715  -15.917 4.991   1.00 81.12 25 A 1 
ATOM 198 C CB  . ILE A 1 25 ? 16.390  -15.869 6.627   1.00 79.08 25 A 1 
ATOM 199 C CG1 . ILE A 1 25 ? 17.869  -16.281 6.814   1.00 71.02 25 A 1 
ATOM 200 C CG2 . ILE A 1 25 ? 15.711  -15.586 7.976   1.00 69.99 25 A 1 
ATOM 201 C CD1 . ILE A 1 25 ? 18.689  -15.341 7.700   1.00 65.55 25 A 1 
ATOM 202 N N   . VAL A 1 26 ? 13.405  -17.500 6.563   1.00 81.77 26 A 1 
ATOM 203 C CA  . VAL A 1 26 ? 11.958  -17.316 6.712   1.00 81.70 26 A 1 
ATOM 204 C C   . VAL A 1 26 ? 11.706  -16.484 7.968   1.00 81.56 26 A 1 
ATOM 205 O O   . VAL A 1 26 ? 12.222  -16.797 9.042   1.00 79.96 26 A 1 
ATOM 206 C CB  . VAL A 1 26 ? 11.218  -18.665 6.744   1.00 80.71 26 A 1 
ATOM 207 C CG1 . VAL A 1 26 ? 9.702   -18.450 6.731   1.00 75.37 26 A 1 
ATOM 208 C CG2 . VAL A 1 26 ? 11.587  -19.534 5.532   1.00 75.74 26 A 1 
ATOM 209 N N   . ILE A 1 27 ? 10.960  -15.393 7.816   1.00 81.48 27 A 1 
ATOM 210 C CA  . ILE A 1 27 ? 10.546  -14.511 8.913   1.00 80.05 27 A 1 
ATOM 211 C C   . ILE A 1 27 ? 9.044   -14.694 9.121   1.00 78.93 27 A 1 
ATOM 212 O O   . ILE A 1 27 ? 8.243   -14.296 8.276   1.00 75.41 27 A 1 
ATOM 213 C CB  . ILE A 1 27 ? 10.897  -13.033 8.629   1.00 78.42 27 A 1 
ATOM 214 C CG1 . ILE A 1 27 ? 12.408  -12.865 8.344   1.00 73.96 27 A 1 
ATOM 215 C CG2 . ILE A 1 27 ? 10.460  -12.155 9.819   1.00 71.89 27 A 1 
ATOM 216 C CD1 . ILE A 1 27 ? 12.797  -11.429 7.986   1.00 67.62 27 A 1 
ATOM 217 N N   . GLY A 1 28 ? 8.680   -15.269 10.274  1.00 77.91 28 A 1 
ATOM 218 C CA  . GLY A 1 28 ? 7.310   -15.724 10.496  1.00 75.61 28 A 1 
ATOM 219 C C   . GLY A 1 28 ? 6.939   -16.803 9.480   1.00 76.76 28 A 1 
ATOM 220 O O   . GLY A 1 28 ? 7.788   -17.602 9.099   1.00 72.49 28 A 1 
ATOM 221 N N   . ASP A 1 29 ? 5.698   -16.785 9.016   1.00 75.17 29 A 1 
ATOM 222 C CA  . ASP A 1 29 ? 5.186   -17.787 8.071   1.00 75.43 29 A 1 
ATOM 223 C C   . ASP A 1 29 ? 5.083   -17.258 6.626   1.00 76.76 29 A 1 
ATOM 224 O O   . ASP A 1 29 ? 4.962   -18.036 5.692   1.00 72.65 29 A 1 
ATOM 225 C CB  . ASP A 1 29 ? 3.840   -18.309 8.598   1.00 72.69 29 A 1 
ATOM 226 C CG  . ASP A 1 29 ? 3.957   -18.969 9.981   1.00 66.10 29 A 1 
ATOM 227 O OD1 . ASP A 1 29 ? 4.987   -19.631 10.242  1.00 60.57 29 A 1 
ATOM 228 O OD2 . ASP A 1 29 ? 3.025   -18.778 10.794  1.00 60.62 29 A 1 
ATOM 229 N N   . ASP A 1 30 ? 5.185   -15.928 6.439   1.00 78.06 30 A 1 
ATOM 230 C CA  . ASP A 1 30 ? 4.762   -15.268 5.195   1.00 79.21 30 A 1 
ATOM 231 C C   . ASP A 1 30 ? 5.875   -14.540 4.427   1.00 81.77 30 A 1 
ATOM 232 O O   . ASP A 1 30 ? 5.650   -14.089 3.301   1.00 78.39 30 A 1 
ATOM 233 C CB  . ASP A 1 30 ? 3.649   -14.266 5.526   1.00 74.12 30 A 1 
ATOM 234 C CG  . ASP A 1 30 ? 2.378   -14.897 6.096   1.00 66.30 30 A 1 
ATOM 235 O OD1 . ASP A 1 30 ? 1.978   -15.966 5.592   1.00 59.35 30 A 1 
ATOM 236 O OD2 . ASP A 1 30 ? 1.783   -14.230 6.972   1.00 60.71 30 A 1 
ATOM 237 N N   . VAL A 1 31 ? 7.065   -14.341 5.001   1.00 82.16 31 A 1 
ATOM 238 C CA  . VAL A 1 31 ? 8.145   -13.563 4.377   1.00 83.06 31 A 1 
ATOM 239 C C   . VAL A 1 31 ? 9.395   -14.414 4.233   1.00 84.52 31 A 1 
ATOM 240 O O   . VAL A 1 31 ? 9.950   -14.882 5.223   1.00 83.53 31 A 1 
ATOM 241 C CB  . VAL A 1 31 ? 8.448   -12.264 5.149   1.00 81.40 31 A 1 
ATOM 242 C CG1 . VAL A 1 31 ? 9.534   -11.434 4.444   1.00 77.37 31 A 1 
ATOM 243 C CG2 . VAL A 1 31 ? 7.205   -11.382 5.292   1.00 77.03 31 A 1 
ATOM 244 N N   . ILE A 1 32 ? 9.886   -14.547 2.997   1.00 85.06 32 A 1 
ATOM 245 C CA  . ILE A 1 32 ? 11.122  -15.263 2.673   1.00 85.78 32 A 1 
ATOM 246 C C   . ILE A 1 32 ? 12.126  -14.265 2.110   1.00 86.54 32 A 1 
ATOM 247 O O   . ILE A 1 32 ? 11.851  -13.556 1.144   1.00 85.73 32 A 1 
ATOM 248 C CB  . ILE A 1 32 ? 10.862  -16.441 1.709   1.00 84.65 32 A 1 
ATOM 249 C CG1 . ILE A 1 32 ? 9.800   -17.405 2.295   1.00 80.58 32 A 1 
ATOM 250 C CG2 . ILE A 1 32 ? 12.184  -17.180 1.424   1.00 79.89 32 A 1 
ATOM 251 C CD1 . ILE A 1 32 ? 9.382   -18.527 1.346   1.00 74.51 32 A 1 
ATOM 252 N N   . ILE A 1 33 ? 13.317  -14.215 2.698   1.00 85.65 33 A 1 
ATOM 253 C CA  . ILE A 1 33 ? 14.437  -13.397 2.235   1.00 85.98 33 A 1 
ATOM 254 C C   . ILE A 1 33 ? 15.532  -14.333 1.742   1.00 86.69 33 A 1 
ATOM 255 O O   . ILE A 1 33 ? 15.881  -15.289 2.429   1.00 85.24 33 A 1 
ATOM 256 C CB  . ILE A 1 33 ? 14.928  -12.435 3.340   1.00 84.18 33 A 1 
ATOM 257 C CG1 . ILE A 1 33 ? 13.749  -11.542 3.798   1.00 80.44 33 A 1 
ATOM 258 C CG2 . ILE A 1 33 ? 16.110  -11.597 2.826   1.00 79.04 33 A 1 
ATOM 259 C CD1 . ILE A 1 33 ? 14.118  -10.468 4.822   1.00 74.79 33 A 1 
ATOM 260 N N   . SER A 1 34 ? 16.092  -14.046 0.559   1.00 86.98 34 A 1 
ATOM 261 C CA  . SER A 1 34 ? 17.169  -14.840 -0.039  1.00 86.76 34 A 1 
ATOM 262 C C   . SER A 1 34 ? 18.261  -13.956 -0.627  1.00 87.52 34 A 1 
ATOM 263 O O   . SER A 1 34 ? 17.988  -12.871 -1.141  1.00 86.21 34 A 1 
ATOM 264 C CB  . SER A 1 34 ? 16.609  -15.805 -1.086  1.00 84.64 34 A 1 
ATOM 265 O OG  . SER A 1 34 ? 15.889  -15.117 -2.094  1.00 75.26 34 A 1 
ATOM 266 N N   . ILE A 1 35 ? 19.511  -14.409 -0.593  1.00 85.81 35 A 1 
ATOM 267 C CA  . ILE A 1 35 ? 20.613  -13.743 -1.298  1.00 85.83 35 A 1 
ATOM 268 C C   . ILE A 1 35 ? 20.639  -14.256 -2.735  1.00 85.73 35 A 1 
ATOM 269 O O   . ILE A 1 35 ? 20.897  -15.431 -2.972  1.00 84.14 35 A 1 
ATOM 270 C CB  . ILE A 1 35 ? 21.960  -13.943 -0.576  1.00 84.29 35 A 1 
ATOM 271 C CG1 . ILE A 1 35 ? 21.883  -13.309 0.831   1.00 81.02 35 A 1 
ATOM 272 C CG2 . ILE A 1 35 ? 23.097  -13.320 -1.409  1.00 79.05 35 A 1 
ATOM 273 C CD1 . ILE A 1 35 ? 23.174  -13.431 1.643   1.00 73.68 35 A 1 
ATOM 274 N N   . VAL A 1 36 ? 20.390  -13.358 -3.704  1.00 88.81 36 A 1 
ATOM 275 C CA  . VAL A 1 36 ? 20.353  -13.700 -5.135  1.00 88.00 36 A 1 
ATOM 276 C C   . VAL A 1 36 ? 21.749  -13.621 -5.749  1.00 88.36 36 A 1 
ATOM 277 O O   . VAL A 1 36 ? 22.137  -14.480 -6.529  1.00 86.07 36 A 1 
ATOM 278 C CB  . VAL A 1 36 ? 19.383  -12.770 -5.884  1.00 87.12 36 A 1 
ATOM 279 C CG1 . VAL A 1 36 ? 19.304  -13.100 -7.378  1.00 82.24 36 A 1 
ATOM 280 C CG2 . VAL A 1 36 ? 17.964  -12.858 -5.311  1.00 80.55 36 A 1 
ATOM 281 N N   . GLU A 1 37 ? 22.505  -12.570 -5.429  1.00 87.85 37 A 1 
ATOM 282 C CA  . GLU A 1 37 ? 23.814  -12.315 -6.039  1.00 88.24 37 A 1 
ATOM 283 C C   . GLU A 1 37 ? 24.700  -11.501 -5.097  1.00 87.93 37 A 1 
ATOM 284 O O   . GLU A 1 37 ? 24.227  -10.605 -4.398  1.00 86.47 37 A 1 
ATOM 285 C CB  . GLU A 1 37 ? 23.599  -11.586 -7.378  1.00 86.12 37 A 1 
ATOM 286 C CG  . GLU A 1 37 ? 24.881  -11.458 -8.209  1.00 78.14 37 A 1 
ATOM 287 C CD  . GLU A 1 37 ? 24.645  -10.753 -9.558  1.00 78.57 37 A 1 
ATOM 288 O OE1 . GLU A 1 37 ? 25.474  -10.931 -10.479 1.00 70.95 37 A 1 
ATOM 289 O OE2 . GLU A 1 37 ? 23.710  -9.924  -9.702  1.00 73.07 37 A 1 
ATOM 290 N N   . ILE A 1 38 ? 26.003  -11.769 -5.136  1.00 86.65 38 A 1 
ATOM 291 C CA  . ILE A 1 38 ? 27.026  -11.016 -4.405  1.00 86.34 38 A 1 
ATOM 292 C C   . ILE A 1 38 ? 28.073  -10.536 -5.411  1.00 86.52 38 A 1 
ATOM 293 O O   . ILE A 1 38 ? 28.691  -11.343 -6.102  1.00 84.13 38 A 1 
ATOM 294 C CB  . ILE A 1 38 ? 27.656  -11.874 -3.283  1.00 84.54 38 A 1 
ATOM 295 C CG1 . ILE A 1 38 ? 26.569  -12.398 -2.311  1.00 81.26 38 A 1 
ATOM 296 C CG2 . ILE A 1 38 ? 28.718  -11.054 -2.527  1.00 79.86 38 A 1 
ATOM 297 C CD1 . ILE A 1 38 ? 27.096  -13.383 -1.267  1.00 75.74 38 A 1 
ATOM 298 N N   . ARG A 1 39 ? 28.304  -9.212  -5.501  1.00 87.08 39 A 1 
ATOM 299 C CA  . ARG A 1 39 ? 29.322  -8.580  -6.349  1.00 87.67 39 A 1 
ATOM 300 C C   . ARG A 1 39 ? 30.197  -7.652  -5.513  1.00 87.73 39 A 1 
ATOM 301 O O   . ARG A 1 39 ? 29.813  -6.516  -5.240  1.00 84.64 39 A 1 
ATOM 302 C CB  . ARG A 1 39 ? 28.674  -7.811  -7.512  1.00 85.83 39 A 1 
ATOM 303 C CG  . ARG A 1 39 ? 27.978  -8.720  -8.526  1.00 78.48 39 A 1 
ATOM 304 C CD  . ARG A 1 39 ? 27.557  -7.887  -9.743  1.00 75.73 39 A 1 
ATOM 305 N NE  . ARG A 1 39 ? 26.837  -8.710  -10.723 1.00 68.31 39 A 1 
ATOM 306 C CZ  . ARG A 1 39 ? 26.513  -8.409  -11.961 1.00 64.44 39 A 1 
ATOM 307 N NH1 . ARG A 1 39 ? 26.816  -7.263  -12.512 1.00 60.35 39 A 1 
ATOM 308 N NH2 . ARG A 1 39 ? 25.855  -9.286  -12.662 1.00 55.83 39 A 1 
ATOM 309 N N   . GLY A 1 40 ? 31.375  -8.124  -5.121  1.00 86.82 40 A 1 
ATOM 310 C CA  . GLY A 1 40 ? 32.291  -7.366  -4.263  1.00 85.97 40 A 1 
ATOM 311 C C   . GLY A 1 40 ? 31.616  -6.966  -2.952  1.00 86.44 40 A 1 
ATOM 312 O O   . GLY A 1 40 ? 31.276  -7.837  -2.142  1.00 83.28 40 A 1 
ATOM 313 N N   . ASP A 1 41 ? 31.367  -5.669  -2.774  1.00 84.96 41 A 1 
ATOM 314 C CA  . ASP A 1 41 ? 30.719  -5.114  -1.580  1.00 85.38 41 A 1 
ATOM 315 C C   . ASP A 1 41 ? 29.192  -5.017  -1.688  1.00 86.62 41 A 1 
ATOM 316 O O   . ASP A 1 41 ? 28.517  -4.746  -0.697  1.00 83.48 41 A 1 
ATOM 317 C CB  . ASP A 1 41 ? 31.345  -3.750  -1.265  1.00 82.15 41 A 1 
ATOM 318 C CG  . ASP A 1 41 ? 32.837  -3.877  -0.960  1.00 72.90 41 A 1 
ATOM 319 O OD1 . ASP A 1 41 ? 33.226  -4.935  -0.400  1.00 66.78 41 A 1 
ATOM 320 O OD2 . ASP A 1 41 ? 33.572  -2.941  -1.328  1.00 67.06 41 A 1 
ATOM 321 N N   . GLN A 1 42 ? 28.635  -5.267  -2.874  1.00 85.95 42 A 1 
ATOM 322 C CA  . GLN A 1 42 ? 27.196  -5.200  -3.111  1.00 87.50 42 A 1 
ATOM 323 C C   . GLN A 1 42 ? 26.550  -6.580  -2.972  1.00 86.75 42 A 1 
ATOM 324 O O   . GLN A 1 42 ? 27.042  -7.574  -3.511  1.00 83.92 42 A 1 
ATOM 325 C CB  . GLN A 1 42 ? 26.899  -4.592  -4.487  1.00 84.44 42 A 1 
ATOM 326 C CG  . GLN A 1 42 ? 27.389  -3.137  -4.597  1.00 74.07 42 A 1 
ATOM 327 C CD  . GLN A 1 42 ? 27.053  -2.509  -5.945  1.00 70.82 42 A 1 
ATOM 328 O OE1 . GLN A 1 42 ? 26.593  -3.141  -6.885  1.00 65.49 42 A 1 
ATOM 329 N NE2 . GLN A 1 42 ? 27.268  -1.221  -6.096  1.00 62.27 42 A 1 
ATOM 330 N N   . VAL A 1 43 ? 25.406  -6.627  -2.299  1.00 87.01 43 A 1 
ATOM 331 C CA  . VAL A 1 43 ? 24.584  -7.830  -2.138  1.00 86.61 43 A 1 
ATOM 332 C C   . VAL A 1 43 ? 23.190  -7.541  -2.678  1.00 87.51 43 A 1 
ATOM 333 O O   . VAL A 1 43 ? 22.540  -6.579  -2.264  1.00 86.01 43 A 1 
ATOM 334 C CB  . VAL A 1 43 ? 24.536  -8.285  -0.666  1.00 83.87 43 A 1 
ATOM 335 C CG1 . VAL A 1 43 ? 23.757  -9.597  -0.531  1.00 77.44 43 A 1 
ATOM 336 C CG2 . VAL A 1 43 ? 25.943  -8.513  -0.099  1.00 77.42 43 A 1 
ATOM 337 N N   . ARG A 1 44 ? 22.716  -8.371  -3.599  1.00 87.47 44 A 1 
ATOM 338 C CA  . ARG A 1 44 ? 21.342  -8.327  -4.107  1.00 88.17 44 A 1 
ATOM 339 C C   . ARG A 1 44 ? 20.485  -9.320  -3.330  1.00 88.16 44 A 1 
ATOM 340 O O   . ARG A 1 44 ? 20.793  -10.511 -3.286  1.00 86.87 44 A 1 
ATOM 341 C CB  . ARG A 1 44 ? 21.342  -8.587  -5.619  1.00 86.77 44 A 1 
ATOM 342 C CG  . ARG A 1 44 ? 19.934  -8.426  -6.206  1.00 77.14 44 A 1 
ATOM 343 C CD  . ARG A 1 44 ? 19.937  -8.656  -7.715  1.00 77.31 44 A 1 
ATOM 344 N NE  . ARG A 1 44 ? 20.605  -7.563  -8.458  1.00 67.45 44 A 1 
ATOM 345 C CZ  . ARG A 1 44 ? 21.010  -7.617  -9.712  1.00 61.71 44 A 1 
ATOM 346 N NH1 . ARG A 1 44 ? 20.876  -8.687  -10.440 1.00 56.82 44 A 1 
ATOM 347 N NH2 . ARG A 1 44 ? 21.567  -6.577  -10.262 1.00 52.00 44 A 1 
ATOM 348 N N   . ILE A 1 45 ? 19.412  -8.815  -2.751  1.00 87.89 45 A 1 
ATOM 349 C CA  . ILE A 1 45 ? 18.493  -9.577  -1.898  1.00 87.98 45 A 1 
ATOM 350 C C   . ILE A 1 45 ? 17.144  -9.704  -2.611  1.00 88.70 45 A 1 
ATOM 351 O O   . ILE A 1 45 ? 16.606  -8.716  -3.111  1.00 87.59 45 A 1 
ATOM 352 C CB  . ILE A 1 45 ? 18.378  -8.920  -0.500  1.00 85.46 45 A 1 
ATOM 353 C CG1 . ILE A 1 45 ? 19.772  -8.799  0.168   1.00 80.24 45 A 1 
ATOM 354 C CG2 . ILE A 1 45 ? 17.422  -9.726  0.390   1.00 78.23 45 A 1 
ATOM 355 C CD1 . ILE A 1 45 ? 19.771  -8.066  1.513   1.00 73.98 45 A 1 
ATOM 356 N N   . GLY A 1 46 ? 16.616  -10.918 -2.668  1.00 88.76 46 A 1 
ATOM 357 C CA  . GLY A 1 46 ? 15.245  -11.213 -3.060  1.00 87.67 46 A 1 
ATOM 358 C C   . GLY A 1 46 ? 14.352  -11.287 -1.825  1.00 88.04 46 A 1 
ATOM 359 O O   . GLY A 1 46 ? 14.731  -11.898 -0.831  1.00 86.77 46 A 1 
ATOM 360 N N   . ILE A 1 47 ? 13.191  -10.645 -1.894  1.00 86.91 47 A 1 
ATOM 361 C CA  . ILE A 1 47 ? 12.182  -10.684 -0.830  1.00 86.95 47 A 1 
ATOM 362 C C   . ILE A 1 47 ? 10.885  -11.191 -1.447  1.00 87.20 47 A 1 
ATOM 363 O O   . ILE A 1 47 ? 10.351  -10.561 -2.362  1.00 85.94 47 A 1 
ATOM 364 C CB  . ILE A 1 47 ? 11.995  -9.303  -0.153  1.00 84.32 47 A 1 
ATOM 365 C CG1 . ILE A 1 47 ? 13.344  -8.761  0.377   1.00 79.37 47 A 1 
ATOM 366 C CG2 . ILE A 1 47 ? 10.950  -9.413  0.974   1.00 77.92 47 A 1 
ATOM 367 C CD1 . ILE A 1 47 ? 13.272  -7.373  1.019   1.00 73.22 47 A 1 
ATOM 368 N N   . ASP A 1 48 ? 10.402  -12.311 -0.939  1.00 86.41 48 A 1 
ATOM 369 C CA  . ASP A 1 48 ? 9.076   -12.830 -1.244  1.00 85.88 48 A 1 
ATOM 370 C C   . ASP A 1 48 ? 8.165   -12.598 -0.037  1.00 85.73 48 A 1 
ATOM 371 O O   . ASP A 1 48 ? 8.499   -12.977 1.087   1.00 84.11 48 A 1 
ATOM 372 C CB  . ASP A 1 48 ? 9.162   -14.304 -1.654  1.00 83.69 48 A 1 
ATOM 373 C CG  . ASP A 1 48 ? 7.849   -14.819 -2.250  1.00 74.45 48 A 1 
ATOM 374 O OD1 . ASP A 1 48 ? 6.944   -13.977 -2.494  1.00 67.62 48 A 1 
ATOM 375 O OD2 . ASP A 1 48 ? 7.786   -16.036 -2.516  1.00 67.89 48 A 1 
ATOM 376 N N   . ALA A 1 49 ? 7.073   -11.876 -0.260  1.00 86.25 49 A 1 
ATOM 377 C CA  . ALA A 1 49 ? 6.131   -11.474 0.774   1.00 85.25 49 A 1 
ATOM 378 C C   . ALA A 1 49 ? 4.728   -11.276 0.179   1.00 85.29 49 A 1 
ATOM 379 O O   . ALA A 1 49 ? 4.600   -10.818 -0.964  1.00 83.59 49 A 1 
ATOM 380 C CB  . ALA A 1 49 ? 6.632   -10.183 1.445   1.00 82.79 49 A 1 
ATOM 381 N N   . PRO A 1 50 ? 3.674   -11.554 0.951   1.00 82.46 50 A 1 
ATOM 382 C CA  . PRO A 1 50 ? 2.311   -11.377 0.475   1.00 79.90 50 A 1 
ATOM 383 C C   . PRO A 1 50 ? 2.026   -9.903  0.171   1.00 78.36 50 A 1 
ATOM 384 O O   . PRO A 1 50 ? 2.374   -8.985  0.923   1.00 73.97 50 A 1 
ATOM 385 C CB  . PRO A 1 50 ? 1.409   -11.947 1.579   1.00 78.16 50 A 1 
ATOM 386 C CG  . PRO A 1 50 ? 2.267   -11.818 2.835   1.00 77.19 50 A 1 
ATOM 387 C CD  . PRO A 1 50 ? 3.680   -12.045 2.316   1.00 79.99 50 A 1 
ATOM 388 N N   . LYS A 1 51 ? 1.353   -9.636  -0.957  1.00 75.71 51 A 1 
ATOM 389 C CA  . LYS A 1 51 ? 0.948   -8.281  -1.339  1.00 73.63 51 A 1 
ATOM 390 C C   . LYS A 1 51 ? -0.084  -7.749  -0.342  1.00 71.59 51 A 1 
ATOM 391 O O   . LYS A 1 51 ? -1.117  -8.369  -0.118  1.00 67.08 51 A 1 
ATOM 392 C CB  . LYS A 1 51 ? 0.397   -8.242  -2.773  1.00 70.20 51 A 1 
ATOM 393 C CG  . LYS A 1 51 ? 1.498   -8.492  -3.816  1.00 63.12 51 A 1 
ATOM 394 C CD  . LYS A 1 51 ? 0.934   -8.419  -5.239  1.00 60.47 51 A 1 
ATOM 395 C CE  . LYS A 1 51 ? 2.053   -8.704  -6.244  1.00 54.68 51 A 1 
ATOM 396 N NZ  . LYS A 1 51 ? 1.557   -8.762  -7.641  1.00 47.82 51 A 1 
ATOM 397 N N   . LYS A 1 52 ? 0.155   -6.544  0.183   1.00 66.26 52 A 1 
ATOM 398 C CA  . LYS A 1 52 ? -0.840  -5.850  1.003   1.00 65.60 52 A 1 
ATOM 399 C C   . LYS A 1 52 ? -2.041  -5.456  0.139   1.00 63.75 52 A 1 
ATOM 400 O O   . LYS A 1 52 ? -1.912  -4.629  -0.763  1.00 60.09 52 A 1 
ATOM 401 C CB  . LYS A 1 52 ? -0.234  -4.624  1.705   1.00 62.35 52 A 1 
ATOM 402 C CG  . LYS A 1 52 ? 0.788   -5.038  2.776   1.00 55.14 52 A 1 
ATOM 403 C CD  . LYS A 1 52 ? 1.300   -3.818  3.554   1.00 52.79 52 A 1 
ATOM 404 C CE  . LYS A 1 52 ? 2.298   -4.293  4.616   1.00 47.88 52 A 1 
ATOM 405 N NZ  . LYS A 1 52 ? 2.828   -3.180  5.444   1.00 42.19 52 A 1 
ATOM 406 N N   . VAL A 1 53 ? -3.205  -6.001  0.450   1.00 57.85 53 A 1 
ATOM 407 C CA  . VAL A 1 53 ? -4.468  -5.613  -0.181  1.00 58.96 53 A 1 
ATOM 408 C C   . VAL A 1 53 ? -5.084  -4.468  0.623   1.00 61.42 53 A 1 
ATOM 409 O O   . VAL A 1 53 ? -5.245  -4.566  1.838   1.00 58.08 53 A 1 
ATOM 410 C CB  . VAL A 1 53 ? -5.424  -6.814  -0.314  1.00 55.18 53 A 1 
ATOM 411 C CG1 . VAL A 1 53 ? -6.713  -6.405  -1.043  1.00 46.37 53 A 1 
ATOM 412 C CG2 . VAL A 1 53 ? -4.771  -7.946  -1.119  1.00 47.99 53 A 1 
ATOM 413 N N   . LYS A 1 54 ? -5.399  -3.350  -0.044  1.00 59.43 54 A 1 
ATOM 414 C CA  . LYS A 1 54 ? -6.162  -2.263  0.575   1.00 61.17 54 A 1 
ATOM 415 C C   . LYS A 1 54 ? -7.622  -2.694  0.664   1.00 59.70 54 A 1 
ATOM 416 O O   . LYS A 1 54 ? -8.280  -2.826  -0.360  1.00 58.81 54 A 1 
ATOM 417 C CB  . LYS A 1 54 ? -6.026  -0.955  -0.214  1.00 60.27 54 A 1 
ATOM 418 C CG  . LYS A 1 54 ? -4.622  -0.346  -0.100  1.00 53.98 54 A 1 
ATOM 419 C CD  . LYS A 1 54 ? -4.569  0.994   -0.841  1.00 51.66 54 A 1 
ATOM 420 C CE  . LYS A 1 54 ? -3.179  1.620   -0.733  1.00 47.07 54 A 1 
ATOM 421 N NZ  . LYS A 1 54 ? -3.106  2.915   -1.459  1.00 41.37 54 A 1 
ATOM 422 N N   . VAL A 1 55 ? -8.108  -2.878  1.876   1.00 55.36 55 A 1 
ATOM 423 C CA  . VAL A 1 55 ? -9.522  -3.165  2.127   1.00 56.10 55 A 1 
ATOM 424 C C   . VAL A 1 55 ? -10.250 -1.842  2.342   1.00 57.68 55 A 1 
ATOM 425 O O   . VAL A 1 55 ? -9.834  -1.024  3.165   1.00 54.94 55 A 1 
ATOM 426 C CB  . VAL A 1 55 ? -9.704  -4.130  3.318   1.00 52.54 55 A 1 
ATOM 427 C CG1 . VAL A 1 55 ? -11.179 -4.512  3.490   1.00 45.21 55 A 1 
ATOM 428 C CG2 . VAL A 1 55 ? -8.900  -5.424  3.108   1.00 46.82 55 A 1 
ATOM 429 N N   . PHE A 1 56 ? -11.319 -1.609  1.595   1.00 56.58 56 A 1 
ATOM 430 C CA  . PHE A 1 56 ? -12.236 -0.490  1.783   1.00 58.23 56 A 1 
ATOM 431 C C   . PHE A 1 56 ? -13.674 -1.019  1.769   1.00 60.09 56 A 1 
ATOM 432 O O   . PHE A 1 56 ? -13.942 -2.094  1.229   1.00 58.48 56 A 1 
ATOM 433 C CB  . PHE A 1 56 ? -11.997 0.600   0.724   1.00 54.98 56 A 1 
ATOM 434 C CG  . PHE A 1 56 ? -12.222 0.161   -0.714  1.00 48.83 56 A 1 
ATOM 435 C CD1 . PHE A 1 56 ? -11.177 -0.441  -1.443  1.00 44.20 56 A 1 
ATOM 436 C CD2 . PHE A 1 56 ? -13.472 0.355   -1.324  1.00 43.56 56 A 1 
ATOM 437 C CE1 . PHE A 1 56 ? -11.381 -0.852  -2.769  1.00 37.37 56 A 1 
ATOM 438 C CE2 . PHE A 1 56 ? -13.685 -0.057  -2.656  1.00 38.94 56 A 1 
ATOM 439 C CZ  . PHE A 1 56 ? -12.637 -0.662  -3.378  1.00 36.90 56 A 1 
ATOM 440 N N   . ARG A 1 57 ? -14.592 -0.279  2.379   1.00 68.99 57 A 1 
ATOM 441 C CA  . ARG A 1 57 ? -16.009 -0.662  2.389   1.00 71.53 57 A 1 
ATOM 442 C C   . ARG A 1 57 ? -16.613 -0.376  1.014   1.00 72.97 57 A 1 
ATOM 443 O O   . ARG A 1 57 ? -16.774 0.788   0.650   1.00 73.36 57 A 1 
ATOM 444 C CB  . ARG A 1 57 ? -16.766 0.074   3.502   1.00 69.64 57 A 1 
ATOM 445 C CG  . ARG A 1 57 ? -16.322 -0.378  4.903   1.00 62.03 57 A 1 
ATOM 446 C CD  . ARG A 1 57 ? -17.195 0.299   5.966   1.00 61.71 57 A 1 
ATOM 447 N NE  . ARG A 1 57 ? -16.803 -0.112  7.330   1.00 53.17 57 A 1 
ATOM 448 C CZ  . ARG A 1 57 ? -17.368 0.300   8.453   1.00 48.97 57 A 1 
ATOM 449 N NH1 . ARG A 1 57 ? -18.365 1.147   8.458   1.00 44.90 57 A 1 
ATOM 450 N NH2 . ARG A 1 57 ? -16.937 -0.135  9.603   1.00 43.10 57 A 1 
ATOM 451 N N   . GLN A 1 58 ? -16.950 -1.420  0.289   1.00 79.45 58 A 1 
ATOM 452 C CA  . GLN A 1 58 ? -17.519 -1.316  -1.058  1.00 82.22 58 A 1 
ATOM 453 C C   . GLN A 1 58 ? -18.835 -0.524  -1.067  1.00 83.76 58 A 1 
ATOM 454 O O   . GLN A 1 58 ? -19.040 0.312   -1.939  1.00 82.50 58 A 1 
ATOM 455 C CB  . GLN A 1 58 ? -17.709 -2.739  -1.617  1.00 81.39 58 A 1 
ATOM 456 C CG  . GLN A 1 58 ? -18.098 -2.744  -3.100  1.00 76.97 58 A 1 
ATOM 457 C CD  . GLN A 1 58 ? -17.041 -2.099  -3.997  1.00 73.18 58 A 1 
ATOM 458 O OE1 . GLN A 1 58 ? -15.841 -2.245  -3.804  1.00 69.50 58 A 1 
ATOM 459 N NE2 . GLN A 1 58 ? -17.450 -1.357  -4.996  1.00 64.16 58 A 1 
ATOM 460 N N   . GLU A 1 59 ? -19.654 -0.680  -0.040  1.00 85.16 59 A 1 
ATOM 461 C CA  . GLU A 1 59 ? -20.928 0.043   0.122   1.00 85.31 59 A 1 
ATOM 462 C C   . GLU A 1 59 ? -20.752 1.569   0.094   1.00 86.54 59 A 1 
ATOM 463 O O   . GLU A 1 59 ? -21.519 2.281   -0.547  1.00 85.27 59 A 1 
ATOM 464 C CB  . GLU A 1 59 ? -21.546 -0.340  1.477   1.00 83.74 59 A 1 
ATOM 465 C CG  . GLU A 1 59 ? -21.904 -1.832  1.587   1.00 75.47 59 A 1 
ATOM 466 C CD  . GLU A 1 59 ? -22.295 -2.237  3.018   1.00 71.13 59 A 1 
ATOM 467 O OE1 . GLU A 1 59 ? -22.487 -3.451  3.231   1.00 64.67 59 A 1 
ATOM 468 O OE2 . GLU A 1 59 ? -22.296 -1.355  3.911   1.00 65.90 59 A 1 
ATOM 469 N N   . VAL A 1 60 ? -19.705 2.086   0.750   1.00 81.98 60 A 1 
ATOM 470 C CA  . VAL A 1 60 ? -19.410 3.529   0.787   1.00 81.83 60 A 1 
ATOM 471 C C   . VAL A 1 60 ? -18.967 4.017   -0.588  1.00 83.25 60 A 1 
ATOM 472 O O   . VAL A 1 60 ? -19.393 5.081   -1.034  1.00 82.31 60 A 1 
ATOM 473 C CB  . VAL A 1 60 ? -18.338 3.848   1.848   1.00 79.65 60 A 1 
ATOM 474 C CG1 . VAL A 1 60 ? -17.997 5.347   1.897   1.00 73.95 60 A 1 
ATOM 475 C CG2 . VAL A 1 60 ? -18.806 3.436   3.253   1.00 74.75 60 A 1 
ATOM 476 N N   . TYR A 1 61 ? -18.125 3.241   -1.275  1.00 82.44 61 A 1 
ATOM 477 C CA  . TYR A 1 61 ? -17.703 3.561   -2.634  1.00 84.33 61 A 1 
ATOM 478 C C   . TYR A 1 61 ? -18.893 3.611   -3.598  1.00 86.05 61 A 1 
ATOM 479 O O   . TYR A 1 61 ? -19.022 4.563   -4.368  1.00 87.19 61 A 1 
ATOM 480 C CB  . TYR A 1 61 ? -16.663 2.534   -3.088  1.00 83.11 61 A 1 
ATOM 481 C CG  . TYR A 1 61 ? -16.248 2.709   -4.532  1.00 78.59 61 A 1 
ATOM 482 C CD1 . TYR A 1 61 ? -16.871 1.947   -5.540  1.00 72.98 61 A 1 
ATOM 483 C CD2 . TYR A 1 61 ? -15.270 3.661   -4.874  1.00 71.72 61 A 1 
ATOM 484 C CE1 . TYR A 1 61 ? -16.510 2.131   -6.885  1.00 67.94 61 A 1 
ATOM 485 C CE2 . TYR A 1 61 ? -14.907 3.852   -6.219  1.00 69.88 61 A 1 
ATOM 486 C CZ  . TYR A 1 61 ? -15.529 3.085   -7.227  1.00 69.48 61 A 1 
ATOM 487 O OH  . TYR A 1 61 ? -15.184 3.270   -8.532  1.00 67.85 61 A 1 
ATOM 488 N N   . ASP A 1 62 ? -19.782 2.633   -3.535  1.00 87.25 62 A 1 
ATOM 489 C CA  . ASP A 1 62 ? -20.953 2.548   -4.405  1.00 88.38 62 A 1 
ATOM 490 C C   . ASP A 1 62 ? -21.957 3.672   -4.115  1.00 89.80 62 A 1 
ATOM 491 O O   . ASP A 1 62 ? -22.479 4.275   -5.055  1.00 89.91 62 A 1 
ATOM 492 C CB  . ASP A 1 62 ? -21.595 1.157   -4.272  1.00 87.93 62 A 1 
ATOM 493 C CG  . ASP A 1 62 ? -20.716 0.041   -4.860  1.00 85.63 62 A 1 
ATOM 494 O OD1 . ASP A 1 62 ? -19.913 0.322   -5.785  1.00 81.75 62 A 1 
ATOM 495 O OD2 . ASP A 1 62 ? -20.842 -1.112  -4.402  1.00 80.73 62 A 1 
ATOM 496 N N   . ALA A 1 63 ? -22.152 4.046   -2.844  1.00 89.22 63 A 1 
ATOM 497 C CA  . ALA A 1 63 ? -22.989 5.179   -2.448  1.00 88.17 63 A 1 
ATOM 498 C C   . ALA A 1 63 ? -22.459 6.511   -3.003  1.00 88.89 63 A 1 
ATOM 499 O O   . ALA A 1 63 ? -23.197 7.235   -3.672  1.00 88.72 63 A 1 
ATOM 500 C CB  . ALA A 1 63 ? -23.097 5.204   -0.917  1.00 87.87 63 A 1 
ATOM 501 N N   . ILE A 1 64 ? -21.161 6.805   -2.826  1.00 85.99 64 A 1 
ATOM 502 C CA  . ILE A 1 64 ? -20.531 8.031   -3.355  1.00 85.23 64 A 1 
ATOM 503 C C   . ILE A 1 64 ? -20.616 8.072   -4.887  1.00 86.43 64 A 1 
ATOM 504 O O   . ILE A 1 64 ? -20.896 9.113   -5.485  1.00 88.14 64 A 1 
ATOM 505 C CB  . ILE A 1 64 ? -19.063 8.120   -2.873  1.00 84.09 64 A 1 
ATOM 506 C CG1 . ILE A 1 64 ? -19.008 8.355   -1.343  1.00 80.68 64 A 1 
ATOM 507 C CG2 . ILE A 1 64 ? -18.293 9.239   -3.600  1.00 78.62 64 A 1 
ATOM 508 C CD1 . ILE A 1 64 ? -17.614 8.135   -0.735  1.00 72.73 64 A 1 
ATOM 509 N N   . LYS A 1 65 ? -20.392 6.951   -5.545  1.00 88.03 65 A 1 
ATOM 510 C CA  . LYS A 1 65 ? -20.492 6.855   -7.004  1.00 88.41 65 A 1 
ATOM 511 C C   . LYS A 1 65 ? -21.917 7.110   -7.496  1.00 88.76 65 A 1 
ATOM 512 O O   . LYS A 1 65 ? -22.091 7.780   -8.515  1.00 89.92 65 A 1 
ATOM 513 C CB  . LYS A 1 65 ? -19.972 5.480   -7.430  1.00 88.64 65 A 1 
ATOM 514 C CG  . LYS A 1 65 ? -19.890 5.331   -8.950  1.00 81.46 65 A 1 
ATOM 515 C CD  . LYS A 1 65 ? -19.323 3.949   -9.280  1.00 79.68 65 A 1 
ATOM 516 C CE  . LYS A 1 65 ? -19.196 3.746   -10.788 1.00 72.71 65 A 1 
ATOM 517 N NZ  . LYS A 1 65 ? -18.641 2.399   -11.073 1.00 66.84 65 A 1 
ATOM 518 N N   . ALA A 1 66 ? -22.921 6.590   -6.806  1.00 90.55 66 A 1 
ATOM 519 C CA  . ALA A 1 66 ? -24.327 6.820   -7.128  1.00 88.98 66 A 1 
ATOM 520 C C   . ALA A 1 66 ? -24.723 8.292   -6.938  1.00 88.74 66 A 1 
ATOM 521 O O   . ALA A 1 66 ? -25.343 8.873   -7.832  1.00 88.09 66 A 1 
ATOM 522 C CB  . ALA A 1 66 ? -25.188 5.881   -6.278  1.00 90.13 66 A 1 
ATOM 523 N N   . GLU A 1 67 ? -24.299 8.917   -5.832  1.00 91.02 67 A 1 
ATOM 524 C CA  . GLU A 1 67 ? -24.547 10.330  -5.532  1.00 89.17 67 A 1 
ATOM 525 C C   . GLU A 1 67 ? -23.908 11.255  -6.575  1.00 89.22 67 A 1 
ATOM 526 O O   . GLU A 1 67 ? -24.598 12.080  -7.175  1.00 88.30 67 A 1 
ATOM 527 C CB  . GLU A 1 67 ? -24.035 10.626  -4.118  1.00 89.08 67 A 1 
ATOM 528 C CG  . GLU A 1 67 ? -24.425 12.035  -3.655  1.00 77.33 67 A 1 
ATOM 529 C CD  . GLU A 1 67 ? -23.983 12.338  -2.213  1.00 73.00 67 A 1 
ATOM 530 O OE1 . GLU A 1 67 ? -24.374 13.416  -1.718  1.00 64.77 67 A 1 
ATOM 531 O OE2 . GLU A 1 67 ? -23.261 11.498  -1.620  1.00 64.36 67 A 1 
ATOM 532 N N   . ASN A 1 68 ? -22.632 11.044  -6.903  1.00 89.90 68 A 1 
ATOM 533 C CA  . ASN A 1 68 ? -21.946 11.815  -7.942  1.00 89.25 68 A 1 
ATOM 534 C C   . ASN A 1 68 ? -22.621 11.675  -9.313  1.00 88.62 68 A 1 
ATOM 535 O O   . ASN A 1 68 ? -22.745 12.646  -10.059 1.00 88.68 68 A 1 
ATOM 536 C CB  . ASN A 1 68 ? -20.481 11.355  -8.012  1.00 88.31 68 A 1 
ATOM 537 C CG  . ASN A 1 68 ? -19.639 11.878  -6.862  1.00 83.28 68 A 1 
ATOM 538 O OD1 . ASN A 1 68 ? -19.879 12.929  -6.302  1.00 75.38 68 A 1 
ATOM 539 N ND2 . ASN A 1 68 ? -18.584 11.190  -6.500  1.00 74.31 68 A 1 
ATOM 540 N N   . LYS A 1 69 ? -23.090 10.485  -9.652  1.00 89.40 69 A 1 
ATOM 541 C CA  . LYS A 1 69 ? -23.818 10.249  -10.908 1.00 88.57 69 A 1 
ATOM 542 C C   . LYS A 1 69 ? -25.187 10.935  -10.921 1.00 87.65 69 A 1 
ATOM 543 O O   . LYS A 1 69 ? -25.627 11.366  -11.987 1.00 87.21 69 A 1 
ATOM 544 C CB  . LYS A 1 69 ? -23.929 8.737   -11.134 1.00 89.32 69 A 1 
ATOM 545 C CG  . LYS A 1 69 ? -24.468 8.387   -12.527 1.00 81.51 69 A 1 
ATOM 546 C CD  . LYS A 1 69 ? -24.487 6.865   -12.705 1.00 79.26 69 A 1 
ATOM 547 C CE  . LYS A 1 69 ? -24.957 6.485   -14.112 1.00 71.43 69 A 1 
ATOM 548 N NZ  . LYS A 1 69 ? -24.950 5.010   -14.299 1.00 64.21 69 A 1 
ATOM 549 N N   . ALA A 1 70 ? -25.866 11.025  -9.787  1.00 90.34 70 A 1 
ATOM 550 C CA  . ALA A 1 70 ? -27.118 11.766  -9.652  1.00 87.46 70 A 1 
ATOM 551 C C   . ALA A 1 70 ? -26.884 13.279  -9.772  1.00 86.49 70 A 1 
ATOM 552 O O   . ALA A 1 70 ? -27.578 13.938  -10.548 1.00 84.46 70 A 1 
ATOM 553 C CB  . ALA A 1 70 ? -27.781 11.378  -8.329  1.00 86.99 70 A 1 
ATOM 554 N N   . ALA A 1 71 ? -25.843 13.808  -9.108  1.00 90.12 71 A 1 
ATOM 555 C CA  . ALA A 1 71 ? -25.458 15.218  -9.169  1.00 87.22 71 A 1 
ATOM 556 C C   . ALA A 1 71 ? -25.072 15.671  -10.590 1.00 85.98 71 A 1 
ATOM 557 O O   . ALA A 1 71 ? -25.469 16.747  -11.031 1.00 83.93 71 A 1 
ATOM 558 C CB  . ALA A 1 71 ? -24.309 15.441  -8.182  1.00 85.52 71 A 1 
ATOM 559 N N   . LEU A 1 72 ? -24.379 14.826  -11.360 1.00 86.50 72 A 1 
ATOM 560 C CA  . LEU A 1 72 ? -24.063 15.114  -12.769 1.00 84.97 72 A 1 
ATOM 561 C C   . LEU A 1 72 ? -25.301 15.141  -13.684 1.00 84.10 72 A 1 
ATOM 562 O O   . LEU A 1 72 ? -25.264 15.768  -14.742 1.00 81.95 72 A 1 
ATOM 563 C CB  . LEU A 1 72 ? -23.065 14.060  -13.277 1.00 84.39 72 A 1 
ATOM 564 C CG  . LEU A 1 72 ? -21.630 14.234  -12.745 1.00 76.84 72 A 1 
ATOM 565 C CD1 . LEU A 1 72 ? -20.807 12.997  -13.115 1.00 72.33 72 A 1 
ATOM 566 C CD2 . LEU A 1 72 ? -20.938 15.456  -13.355 1.00 69.94 72 A 1 
ATOM 567 N N   . LYS A 1 73 ? -26.365 14.446  -13.316 1.00 86.82 73 A 1 
ATOM 568 C CA  . LYS A 1 73 ? -27.626 14.421  -14.072 1.00 85.26 73 A 1 
ATOM 569 C C   . LYS A 1 73 ? -28.578 15.549  -13.682 1.00 84.44 73 A 1 
ATOM 570 O O   . LYS A 1 73 ? -29.488 15.848  -14.454 1.00 80.04 73 A 1 
ATOM 571 C CB  . LYS A 1 73 ? -28.322 13.075  -13.873 1.00 84.79 73 A 1 
ATOM 572 C CG  . LYS A 1 73 ? -27.630 11.937  -14.634 1.00 79.04 73 A 1 
ATOM 573 C CD  . LYS A 1 73 ? -28.394 10.646  -14.346 1.00 76.02 73 A 1 
ATOM 574 C CE  . LYS A 1 73 ? -27.813 9.480   -15.140 1.00 69.65 73 A 1 
ATOM 575 N NZ  . LYS A 1 73 ? -28.704 8.298   -15.025 1.00 61.87 73 A 1 
ATOM 576 N N   . SER A 1 74 ? -28.418 16.149  -12.501 1.00 83.35 74 A 1 
ATOM 577 C CA  . SER A 1 74 ? -29.218 17.300  -12.108 1.00 79.61 74 A 1 
ATOM 578 C C   . SER A 1 74 ? -28.741 18.530  -12.875 1.00 78.41 74 A 1 
ATOM 579 O O   . SER A 1 74 ? -27.721 19.124  -12.554 1.00 74.11 74 A 1 
ATOM 580 C CB  . SER A 1 74 ? -29.211 17.508  -10.589 1.00 76.52 74 A 1 
ATOM 581 O OG  . SER A 1 74 ? -27.919 17.733  -10.067 1.00 67.57 74 A 1 
ATOM 582 N N   . ASN A 1 75 ? -29.489 18.939  -13.899 1.00 79.16 75 A 1 
ATOM 583 C CA  . ASN A 1 75 ? -29.323 20.257  -14.499 1.00 77.01 75 A 1 
ATOM 584 C C   . ASN A 1 75 ? -29.529 21.319  -13.416 1.00 76.30 75 A 1 
ATOM 585 O O   . ASN A 1 75 ? -30.466 21.213  -12.617 1.00 70.93 75 A 1 
ATOM 586 C CB  . ASN A 1 75 ? -30.316 20.439  -15.658 1.00 72.69 75 A 1 
ATOM 587 C CG  . ASN A 1 75 ? -29.930 19.648  -16.895 1.00 62.55 75 A 1 
ATOM 588 O OD1 . ASN A 1 75 ? -28.777 19.350  -17.155 1.00 57.49 75 A 1 
ATOM 589 N ND2 . ASN A 1 75 ? -30.884 19.287  -17.718 1.00 56.48 75 A 1 
ATOM 590 N N   . ALA A 1 76 ? -28.667 22.344  -13.410 1.00 71.56 76 A 1 
ATOM 591 C CA  . ALA A 1 76 ? -28.832 23.501  -12.544 1.00 70.61 76 A 1 
ATOM 592 C C   . ALA A 1 76 ? -30.188 24.157  -12.849 1.00 71.62 76 A 1 
ATOM 593 O O   . ALA A 1 76 ? -30.348 24.863  -13.844 1.00 67.84 76 A 1 
ATOM 594 C CB  . ALA A 1 76 ? -27.649 24.447  -12.755 1.00 66.68 76 A 1 
ATOM 595 N N   . LYS A 1 77 ? -31.183 23.882  -12.006 1.00 70.91 77 A 1 
ATOM 596 C CA  . LYS A 1 77 ? -32.499 24.503  -12.115 1.00 72.41 77 A 1 
ATOM 597 C C   . LYS A 1 77 ? -32.390 25.870  -11.451 1.00 74.49 77 A 1 
ATOM 598 O O   . LYS A 1 77 ? -32.453 25.970  -10.229 1.00 71.08 77 A 1 
ATOM 599 C CB  . LYS A 1 77 ? -33.569 23.569  -11.516 1.00 68.86 77 A 1 
ATOM 600 C CG  . LYS A 1 77 ? -34.917 23.762  -12.216 1.00 59.79 77 A 1 
ATOM 601 C CD  . LYS A 1 77 ? -35.959 22.785  -11.665 1.00 56.57 77 A 1 
ATOM 602 C CE  . LYS A 1 77 ? -37.251 22.892  -12.473 1.00 51.37 77 A 1 
ATOM 603 N NZ  . LYS A 1 77 ? -38.320 22.018  -11.940 1.00 44.17 77 A 1 
ATOM 604 N N   . ILE A 1 78 ? -32.144 26.909  -12.259 1.00 72.38 78 A 1 
ATOM 605 C CA  . ILE A 1 78 ? -32.164 28.295  -11.780 1.00 74.65 78 A 1 
ATOM 606 C C   . ILE A 1 78 ? -33.592 28.558  -11.283 1.00 75.93 78 A 1 
ATOM 607 O O   . ILE A 1 78 ? -34.533 28.361  -12.052 1.00 73.99 78 A 1 
ATOM 608 C CB  . ILE A 1 78 ? -31.725 29.276  -12.892 1.00 72.29 78 A 1 
ATOM 609 C CG1 . ILE A 1 78 ? -30.296 28.930  -13.385 1.00 67.02 78 A 1 
ATOM 610 C CG2 . ILE A 1 78 ? -31.786 30.720  -12.372 1.00 66.46 78 A 1 
ATOM 611 C CD1 . ILE A 1 78 ? -29.836 29.743  -14.606 1.00 60.07 78 A 1 
ATOM 612 N N   . PRO A 1 79 ? -33.785 28.924  -10.003 1.00 74.90 79 A 1 
ATOM 613 C CA  . PRO A 1 79 ? -35.111 29.237  -9.501  1.00 75.98 79 A 1 
ATOM 614 C C   . PRO A 1 79 ? -35.629 30.479  -10.228 1.00 77.61 79 A 1 
ATOM 615 O O   . PRO A 1 79 ? -34.964 31.517  -10.250 1.00 75.88 79 A 1 
ATOM 616 C CB  . PRO A 1 79 ? -34.949 29.441  -7.990  1.00 73.82 79 A 1 
ATOM 617 C CG  . PRO A 1 79 ? -33.484 29.852  -7.834  1.00 71.49 79 A 1 
ATOM 618 C CD  . PRO A 1 79 ? -32.780 29.116  -8.966  1.00 75.66 79 A 1 
ATOM 619 N N   . ASP A 1 80 ? -36.795 30.374  -10.845 1.00 75.56 80 A 1 
ATOM 620 C CA  . ASP A 1 80 ? -37.468 31.505  -11.474 1.00 77.79 80 A 1 
ATOM 621 C C   . ASP A 1 80 ? -38.054 32.390  -10.370 1.00 77.90 80 A 1 
ATOM 622 O O   . ASP A 1 80 ? -39.032 32.035  -9.707  1.00 75.48 80 A 1 
ATOM 623 C CB  . ASP A 1 80 ? -38.515 30.990  -12.474 1.00 74.08 80 A 1 
ATOM 624 C CG  . ASP A 1 80 ? -39.078 32.097  -13.371 1.00 64.03 80 A 1 
ATOM 625 O OD1 . ASP A 1 80 ? -38.549 33.231  -13.317 1.00 59.25 80 A 1 
ATOM 626 O OD2 . ASP A 1 80 ? -40.028 31.776  -14.122 1.00 59.81 80 A 1 
ATOM 627 N N   . VAL A 1 81 ? -37.371 33.510  -10.100 1.00 77.98 81 A 1 
ATOM 628 C CA  . VAL A 1 81 ? -37.781 34.458  -9.065  1.00 79.58 81 A 1 
ATOM 629 C C   . VAL A 1 81 ? -38.675 35.499  -9.721  1.00 80.77 81 A 1 
ATOM 630 O O   . VAL A 1 81 ? -38.214 36.389  -10.432 1.00 79.19 81 A 1 
ATOM 631 C CB  . VAL A 1 81 ? -36.590 35.097  -8.319  1.00 76.77 81 A 1 
ATOM 632 C CG1 . VAL A 1 81 ? -37.091 35.692  -6.993  1.00 67.57 81 A 1 
ATOM 633 C CG2 . VAL A 1 81 ? -35.480 34.093  -7.976  1.00 68.90 81 A 1 
ATOM 634 N N   . ASN A 1 82 ? -39.978 35.397  -9.495  1.00 80.71 82 A 1 
ATOM 635 C CA  . ASN A 1 82 ? -40.964 36.311  -10.048 1.00 80.40 82 A 1 
ATOM 636 C C   . ASN A 1 82 ? -40.990 37.618  -9.242  1.00 78.41 82 A 1 
ATOM 637 O O   . ASN A 1 82 ? -41.705 37.741  -8.247  1.00 76.24 82 A 1 
ATOM 638 C CB  . ASN A 1 82 ? -42.318 35.577  -10.123 1.00 78.38 82 A 1 
ATOM 639 C CG  . ASN A 1 82 ? -43.293 36.247  -11.072 1.00 71.13 82 A 1 
ATOM 640 O OD1 . ASN A 1 82 ? -43.213 37.412  -11.411 1.00 65.88 82 A 1 
ATOM 641 N ND2 . ASN A 1 82 ? -44.261 35.502  -11.552 1.00 66.53 82 A 1 
ATOM 642 N N   . PHE A 1 83 ? -40.208 38.601  -9.673  1.00 83.56 83 A 1 
ATOM 643 C CA  . PHE A 1 83 ? -40.228 39.959  -9.131  1.00 81.77 83 A 1 
ATOM 644 C C   . PHE A 1 83 ? -41.443 40.734  -9.674  1.00 81.21 83 A 1 
ATOM 645 O O   . PHE A 1 83 ? -41.294 41.695  -10.424 1.00 76.26 83 A 1 
ATOM 646 C CB  . PHE A 1 83 ? -38.908 40.679  -9.444  1.00 78.48 83 A 1 
ATOM 647 C CG  . PHE A 1 83 ? -37.675 40.048  -8.829  1.00 74.62 83 A 1 
ATOM 648 C CD1 . PHE A 1 83 ? -37.354 40.293  -7.481  1.00 71.19 83 A 1 
ATOM 649 C CD2 . PHE A 1 83 ? -36.839 39.230  -9.609  1.00 69.94 83 A 1 
ATOM 650 C CE1 . PHE A 1 83 ? -36.200 39.727  -6.918  1.00 67.46 83 A 1 
ATOM 651 C CE2 . PHE A 1 83 ? -35.688 38.660  -9.045  1.00 68.67 83 A 1 
ATOM 652 C CZ  . PHE A 1 83 ? -35.367 38.912  -7.700  1.00 68.16 83 A 1 
ATOM 653 N N   . LYS A 1 84 ? -42.660 40.295  -9.336  1.00 84.82 84 A 1 
ATOM 654 C CA  . LYS A 1 84 ? -43.838 41.139  -9.583  1.00 82.74 84 A 1 
ATOM 655 C C   . LYS A 1 84 ? -43.689 42.410  -8.755  1.00 80.96 84 A 1 
ATOM 656 O O   . LYS A 1 84 ? -43.570 42.342  -7.533  1.00 76.41 84 A 1 
ATOM 657 C CB  . LYS A 1 84 ? -45.149 40.410  -9.271  1.00 80.75 84 A 1 
ATOM 658 C CG  . LYS A 1 84 ? -45.521 39.450  -10.408 1.00 74.72 84 A 1 
ATOM 659 C CD  . LYS A 1 84 ? -46.904 38.843  -10.176 1.00 69.29 84 A 1 
ATOM 660 C CE  . LYS A 1 84 ? -47.293 37.952  -11.357 1.00 66.45 84 A 1 
ATOM 661 N NZ  . LYS A 1 84 ? -48.644 37.382  -11.178 1.00 56.81 84 A 1 
ATOM 662 N N   . LYS A 1 85 ? -43.651 43.557  -9.456  1.00 77.33 85 A 1 
ATOM 663 C CA  . LYS A 1 85 ? -43.694 44.884  -8.847  1.00 75.55 85 A 1 
ATOM 664 C C   . LYS A 1 85 ? -44.928 44.952  -7.952  1.00 72.11 85 A 1 
ATOM 665 O O   . LYS A 1 85 ? -46.032 44.660  -8.408  1.00 67.63 85 A 1 
ATOM 666 C CB  . LYS A 1 85 ? -43.757 45.961  -9.940  1.00 71.51 85 A 1 
ATOM 667 C CG  . LYS A 1 85 ? -42.460 46.058  -10.759 1.00 63.13 85 A 1 
ATOM 668 C CD  . LYS A 1 85 ? -42.605 47.140  -11.826 1.00 59.46 85 A 1 
ATOM 669 C CE  . LYS A 1 85 ? -41.309 47.312  -12.616 1.00 54.43 85 A 1 
ATOM 670 N NZ  . LYS A 1 85 ? -41.459 48.373  -13.645 1.00 46.63 85 A 1 
ATOM 671 N N   . LEU A 1 86 ? -44.709 45.267  -6.679  1.00 73.43 86 A 1 
ATOM 672 C CA  . LEU A 1 86 ? -45.764 45.767  -5.812  1.00 71.37 86 A 1 
ATOM 673 C C   . LEU A 1 86 ? -46.052 47.191  -6.290  1.00 70.23 86 A 1 
ATOM 674 O O   . LEU A 1 86 ? -45.240 48.083  -6.052  1.00 63.21 86 A 1 
ATOM 675 C CB  . LEU A 1 86 ? -45.281 45.717  -4.346  1.00 67.52 86 A 1 
ATOM 676 C CG  . LEU A 1 86 ? -45.348 44.309  -3.728  1.00 60.98 86 A 1 
ATOM 677 C CD1 . LEU A 1 86 ? -44.264 44.129  -2.664  1.00 57.50 86 A 1 
ATOM 678 C CD2 . LEU A 1 86 ? -46.703 44.063  -3.067  1.00 56.81 86 A 1 
ATOM 679 N N   . ASP A 1 87 ? -47.120 47.342  -7.051  1.00 74.97 87 A 1 
ATOM 680 C CA  . ASP A 1 87 ? -47.769 48.642  -7.270  1.00 74.38 87 A 1 
ATOM 681 C C   . ASP A 1 87 ? -48.603 48.998  -6.020  1.00 67.61 87 A 1 
ATOM 682 O O   . ASP A 1 87 ? -49.245 48.088  -5.458  1.00 61.71 87 A 1 
ATOM 683 C CB  . ASP A 1 87 ? -48.622 48.617  -8.559  1.00 67.14 87 A 1 
ATOM 684 C CG  . ASP A 1 87 ? -47.834 48.532  -9.885  1.00 58.50 87 A 1 
ATOM 685 O OD1 . ASP A 1 87 ? -46.726 49.114  -10.004 1.00 55.18 87 A 1 
ATOM 686 O OD2 . ASP A 1 87 ? -48.353 47.886  -10.825 1.00 52.53 87 A 1 
ATOM 687 O OXT . ASP A 1 87 ? -48.568 50.191  -5.652  1.00 51.59 87 A 1 
#
