# 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_if00471
#
_entry.id if00471
#
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 LYS 2  
1 n ILE 3  
1 n LEU 4  
1 n THR 5  
1 n VAL 6  
1 n LYS 7  
1 n ASP 8  
1 n MET 9  
1 n ILE 10 
1 n ARG 11 
1 n LYS 12 
1 n ASP 13 
1 n VAL 14 
1 n PRO 15 
1 n ILE 16 
1 n TYR 17 
1 n TYR 18 
1 n ARG 19 
1 n LYS 20 
1 n LEU 21 
1 n TYR 22 
1 n THR 23 
1 n GLY 24 
1 n VAL 25 
1 n ALA 26 
1 n VAL 27 
1 n ILE 28 
1 n ASP 29 
1 n VAL 30 
1 n VAL 31 
1 n GLU 32 
1 n THR 33 
1 n SER 34 
1 n LYS 35 
1 n GLY 36 
1 n PRO 37 
1 n VAL 38 
1 n ASP 39 
1 n TYR 40 
1 n ARG 41 
1 n ILE 42 
1 n ASP 43 
1 n PHE 44 
1 n SER 45 
1 n ILE 46 
1 n GLU 47 
1 n TYR 48 
1 n LYS 49 
1 n PRO 50 
1 n THR 51 
1 n GLY 52 
1 n GLN 53 
1 n LYS 54 
1 n ASP 55 
1 n ILE 56 
1 n ALA 57 
1 n ILE 58 
1 n THR 59 
1 n PHE 60 
1 n ILE 61 
1 n ASP 62 
1 n SER 63 
1 n VAL 64 
1 n ASP 65 
1 n TYR 66 
1 n PRO 67 
1 n LEU 68 
1 n ILE 69 
1 n PRO 70 
1 n LEU 71 
1 n ASN 72 
1 n ARG 73 
1 n GLU 74 
1 n LEU 75 
1 n LYS 76 
1 n LYS 77 
1 n TYR 78 
1 n ILE 79 
1 n SER 80 
1 n GLU 81 
1 n LEU 82 
1 n ASP 83 
1 n SER 84 
1 n ALA 85 
1 n GLY 86 
1 n GLY 87 
1 n LEU 88 
1 n PRO 89 
1 n ASP 90 
#
_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 @ 2025-11-13 22:12:08)"
_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 85.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n TYR . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n TYR . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n ASP . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n TYR . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n ASP . 43 A 43 
A 44 1 n PHE . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n TYR . 48 A 48 
A 49 1 n LYS . 49 A 49 
A 50 1 n PRO . 50 A 50 
A 51 1 n THR . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n ASP . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n ILE . 58 A 58 
A 59 1 n THR . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n SER . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n TYR . 66 A 66 
A 67 1 n PRO . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n PRO . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n ASN . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n LEU . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n TYR . 78 A 78 
A 79 1 n ILE . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n GLU . 81 A 81 
A 82 1 n LEU . 82 A 82 
A 83 1 n ASP . 83 A 83 
A 84 1 n SER . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n GLY . 86 A 86 
A 87 1 n GLY . 87 A 87 
A 88 1 n LEU . 88 A 88 
A 89 1 n PRO . 89 A 89 
A 90 1 n ASP . 90 A 90 
#
_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  ? 3.050   9.928   14.237  1.00 78.46 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 3.366   9.297   12.939  1.00 81.73 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 2.155   9.424   12.039  1.00 82.44 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 1.047   9.182   12.511  1.00 79.07 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 3.755   7.834   13.155  1.00 77.34 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 4.133   7.117   11.854  1.00 72.89 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 4.650   5.407   12.125  1.00 71.36 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 3.114   4.717   12.782  1.00 63.86 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? 2.335   9.837   10.787  1.00 85.96 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? 1.257   10.056  9.814   1.00 88.14 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? 1.672   9.516   8.448   1.00 90.16 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? 2.799   9.734   8.019   1.00 89.09 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? 0.931   11.556  9.760   1.00 84.62 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -0.242  11.875  8.823   1.00 76.33 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -0.516  13.384  8.772   1.00 74.34 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -1.638  13.660  7.769   1.00 64.93 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -1.852  15.117  7.572   1.00 56.89 2  A 1 
ATOM 18  N N   . ILE A 1 3  ? 0.751   8.854   7.748   1.00 89.40 3  A 1 
ATOM 19  C CA  . ILE A 1 3  ? 0.936   8.499   6.340   1.00 90.14 3  A 1 
ATOM 20  C C   . ILE A 1 3  ? 0.606   9.738   5.508   1.00 90.71 3  A 1 
ATOM 21  O O   . ILE A 1 3  ? -0.495  10.275  5.616   1.00 89.70 3  A 1 
ATOM 22  C CB  . ILE A 1 3  ? 0.075   7.286   5.946   1.00 90.07 3  A 1 
ATOM 23  C CG1 . ILE A 1 3  ? 0.252   6.082   6.904   1.00 88.39 3  A 1 
ATOM 24  C CG2 . ILE A 1 3  ? 0.376   6.874   4.499   1.00 87.85 3  A 1 
ATOM 25  C CD1 . ILE A 1 3  ? 1.702   5.658   7.172   1.00 81.55 3  A 1 
ATOM 26  N N   . LEU A 1 4  ? 1.564   10.227  4.724   1.00 90.62 4  A 1 
ATOM 27  C CA  . LEU A 1 4  ? 1.374   11.379  3.845   1.00 89.86 4  A 1 
ATOM 28  C C   . LEU A 1 4  ? 0.744   10.947  2.522   1.00 90.40 4  A 1 
ATOM 29  O O   . LEU A 1 4  ? -0.230  11.543  2.078   1.00 89.59 4  A 1 
ATOM 30  C CB  . LEU A 1 4  ? 2.711   12.098  3.603   1.00 88.90 4  A 1 
ATOM 31  C CG  . LEU A 1 4  ? 3.364   12.715  4.856   1.00 85.79 4  A 1 
ATOM 32  C CD1 . LEU A 1 4  ? 4.649   13.430  4.446   1.00 83.05 4  A 1 
ATOM 33  C CD2 . LEU A 1 4  ? 2.451   13.726  5.554   1.00 82.61 4  A 1 
ATOM 34  N N   . THR A 1 5  ? 1.300   9.911   1.898   1.00 92.93 5  A 1 
ATOM 35  C CA  . THR A 1 5  ? 0.800   9.358   0.635   1.00 93.93 5  A 1 
ATOM 36  C C   . THR A 1 5  ? 1.374   7.959   0.394   1.00 94.60 5  A 1 
ATOM 37  O O   . THR A 1 5  ? 2.346   7.559   1.035   1.00 93.94 5  A 1 
ATOM 38  C CB  . THR A 1 5  ? 1.120   10.313  -0.531  1.00 93.20 5  A 1 
ATOM 39  O OG1 . THR A 1 5  ? 0.459   9.887   -1.697  1.00 86.99 5  A 1 
ATOM 40  C CG2 . THR A 1 5  ? 2.605   10.453  -0.868  1.00 87.22 5  A 1 
ATOM 41  N N   . VAL A 1 6  ? 0.796   7.238   -0.549  1.00 94.09 6  A 1 
ATOM 42  C CA  . VAL A 1 6  ? 1.433   6.094   -1.215  1.00 94.57 6  A 1 
ATOM 43  C C   . VAL A 1 6  ? 1.584   6.473   -2.682  1.00 94.79 6  A 1 
ATOM 44  O O   . VAL A 1 6  ? 0.585   6.713   -3.357  1.00 93.85 6  A 1 
ATOM 45  C CB  . VAL A 1 6  ? 0.636   4.792   -1.028  1.00 94.14 6  A 1 
ATOM 46  C CG1 . VAL A 1 6  ? 1.369   3.609   -1.668  1.00 90.98 6  A 1 
ATOM 47  C CG2 . VAL A 1 6  ? 0.433   4.468   0.459   1.00 90.95 6  A 1 
ATOM 48  N N   . LYS A 1 7  ? 2.821   6.604   -3.151  1.00 94.91 7  A 1 
ATOM 49  C CA  . LYS A 1 7  ? 3.159   6.998   -4.524  1.00 94.77 7  A 1 
ATOM 50  C C   . LYS A 1 7  ? 3.655   5.806   -5.337  1.00 95.10 7  A 1 
ATOM 51  O O   . LYS A 1 7  ? 3.887   4.727   -4.786  1.00 94.03 7  A 1 
ATOM 52  C CB  . LYS A 1 7  ? 4.142   8.193   -4.510  1.00 93.45 7  A 1 
ATOM 53  C CG  . LYS A 1 7  ? 5.504   7.830   -3.901  1.00 92.55 7  A 1 
ATOM 54  C CD  . LYS A 1 7  ? 6.483   9.018   -3.902  1.00 90.95 7  A 1 
ATOM 55  C CE  . LYS A 1 7  ? 7.796   8.519   -3.284  1.00 86.38 7  A 1 
ATOM 56  N NZ  . LYS A 1 7  ? 8.803   9.586   -3.095  1.00 79.78 7  A 1 
ATOM 57  N N   . ASP A 1 8  ? 3.799   6.013   -6.648  1.00 95.10 8  A 1 
ATOM 58  C CA  . ASP A 1 8  ? 4.333   5.031   -7.600  1.00 95.48 8  A 1 
ATOM 59  C C   . ASP A 1 8  ? 3.633   3.665   -7.495  1.00 96.01 8  A 1 
ATOM 60  O O   . ASP A 1 8  ? 4.255   2.603   -7.553  1.00 93.74 8  A 1 
ATOM 61  C CB  . ASP A 1 8  ? 5.872   4.978   -7.500  1.00 94.64 8  A 1 
ATOM 62  C CG  . ASP A 1 8  ? 6.507   6.370   -7.605  1.00 91.71 8  A 1 
ATOM 63  O OD1 . ASP A 1 8  ? 6.016   7.177   -8.429  1.00 87.19 8  A 1 
ATOM 64  O OD2 . ASP A 1 8  ? 7.441   6.652   -6.820  1.00 86.89 8  A 1 
ATOM 65  N N   . MET A 1 9  ? 2.308   3.696   -7.292  1.00 95.36 9  A 1 
ATOM 66  C CA  . MET A 1 9  ? 1.506   2.484   -7.168  1.00 95.45 9  A 1 
ATOM 67  C C   . MET A 1 9  ? 1.346   1.800   -8.521  1.00 95.27 9  A 1 
ATOM 68  O O   . MET A 1 9  ? 0.913   2.412   -9.500  1.00 93.87 9  A 1 
ATOM 69  C CB  . MET A 1 9  ? 0.131   2.789   -6.573  1.00 94.81 9  A 1 
ATOM 70  C CG  . MET A 1 9  ? 0.209   3.213   -5.105  1.00 92.46 9  A 1 
ATOM 71  S SD  . MET A 1 9  ? -1.410  3.453   -4.325  1.00 90.58 9  A 1 
ATOM 72  C CE  . MET A 1 9  ? -1.960  4.968   -5.160  1.00 80.44 9  A 1 
ATOM 73  N N   . ILE A 1 10 ? 1.637   0.513   -8.561  1.00 94.84 10 A 1 
ATOM 74  C CA  . ILE A 1 10 ? 1.479   -0.340  -9.738  1.00 94.37 10 A 1 
ATOM 75  C C   . ILE A 1 10 ? 0.659   -1.556  -9.324  1.00 94.09 10 A 1 
ATOM 76  O O   . ILE A 1 10 ? 0.980   -2.223  -8.336  1.00 92.67 10 A 1 
ATOM 77  C CB  . ILE A 1 10 ? 2.857   -0.734  -10.321 1.00 93.40 10 A 1 
ATOM 78  C CG1 . ILE A 1 10 ? 3.678   0.519   -10.713 1.00 88.85 10 A 1 
ATOM 79  C CG2 . ILE A 1 10 ? 2.681   -1.665  -11.532 1.00 88.53 10 A 1 
ATOM 80  C CD1 . ILE A 1 10 ? 5.126   0.223   -11.127 1.00 80.44 10 A 1 
ATOM 81  N N   . ARG A 1 11 ? -0.380  -1.873  -10.096 1.00 93.54 11 A 1 
ATOM 82  C CA  . ARG A 1 11 ? -1.113  -3.132  -9.950  1.00 92.49 11 A 1 
ATOM 83  C C   . ARG A 1 11 ? -0.296  -4.248  -10.589 1.00 92.04 11 A 1 
ATOM 84  O O   . ARG A 1 11 ? 0.049   -4.159  -11.765 1.00 89.69 11 A 1 
ATOM 85  C CB  . ARG A 1 11 ? -2.506  -2.971  -10.561 1.00 90.18 11 A 1 
ATOM 86  C CG  . ARG A 1 11 ? -3.427  -4.158  -10.246 1.00 85.11 11 A 1 
ATOM 87  C CD  . ARG A 1 11 ? -4.822  -3.786  -10.748 1.00 80.61 11 A 1 
ATOM 88  N NE  . ARG A 1 11 ? -5.834  -4.831  -10.505 1.00 76.56 11 A 1 
ATOM 89  C CZ  . ARG A 1 11 ? -7.111  -4.701  -10.823 1.00 71.95 11 A 1 
ATOM 90  N NH1 . ARG A 1 11 ? -7.584  -3.613  -11.347 1.00 65.92 11 A 1 
ATOM 91  N NH2 . ARG A 1 11 ? -7.954  -5.666  -10.633 1.00 64.86 11 A 1 
ATOM 92  N N   . LYS A 1 12 ? 0.056   -5.259  -9.817  1.00 91.11 12 A 1 
ATOM 93  C CA  . LYS A 1 12 ? 0.895   -6.370  -10.287 1.00 89.06 12 A 1 
ATOM 94  C C   . LYS A 1 12 ? 0.062   -7.416  -11.021 1.00 86.64 12 A 1 
ATOM 95  O O   . LYS A 1 12 ? 0.298   -7.656  -12.198 1.00 77.68 12 A 1 
ATOM 96  C CB  . LYS A 1 12 ? 1.693   -6.990  -9.124  1.00 86.53 12 A 1 
ATOM 97  C CG  . LYS A 1 12 ? 2.837   -6.086  -8.626  1.00 82.46 12 A 1 
ATOM 98  C CD  . LYS A 1 12 ? 3.657   -6.791  -7.533  1.00 79.76 12 A 1 
ATOM 99  C CE  . LYS A 1 12 ? 4.884   -5.963  -7.139  1.00 73.15 12 A 1 
ATOM 100 N NZ  . LYS A 1 12 ? 5.634   -6.547  -5.994  1.00 65.97 12 A 1 
ATOM 101 N N   . ASP A 1 13 ? -0.898  -8.019  -10.335 1.00 77.04 13 A 1 
ATOM 102 C CA  . ASP A 1 13 ? -1.661  -9.156  -10.849 1.00 72.03 13 A 1 
ATOM 103 C C   . ASP A 1 13 ? -3.077  -9.201  -10.279 1.00 72.17 13 A 1 
ATOM 104 O O   . ASP A 1 13 ? -3.350  -8.723  -9.173  1.00 63.70 13 A 1 
ATOM 105 C CB  . ASP A 1 13 ? -0.938  -10.478 -10.512 1.00 63.42 13 A 1 
ATOM 106 C CG  . ASP A 1 13 ? 0.206   -10.815 -11.462 1.00 56.33 13 A 1 
ATOM 107 O OD1 . ASP A 1 13 ? -0.008  -10.656 -12.683 1.00 52.43 13 A 1 
ATOM 108 O OD2 . ASP A 1 13 ? 1.244   -11.297 -10.959 1.00 53.22 13 A 1 
ATOM 109 N N   . VAL A 1 14 ? -3.983  -9.858  -11.020 1.00 68.92 14 A 1 
ATOM 110 C CA  . VAL A 1 14 ? -5.342  -10.199 -10.560 1.00 66.33 14 A 1 
ATOM 111 C C   . VAL A 1 14 ? -5.591  -11.692 -10.807 1.00 67.53 14 A 1 
ATOM 112 O O   . VAL A 1 14 ? -6.408  -12.055 -11.654 1.00 61.68 14 A 1 
ATOM 113 C CB  . VAL A 1 14 ? -6.420  -9.313  -11.213 1.00 60.08 14 A 1 
ATOM 114 C CG1 . VAL A 1 14 ? -7.755  -9.414  -10.453 1.00 53.03 14 A 1 
ATOM 115 C CG2 . VAL A 1 14 ? -6.002  -7.849  -11.216 1.00 53.56 14 A 1 
ATOM 116 N N   . PRO A 1 15 ? -4.871  -12.577 -10.099 1.00 67.53 15 A 1 
ATOM 117 C CA  . PRO A 1 15 ? -5.040  -14.017 -10.300 1.00 66.04 15 A 1 
ATOM 118 C C   . PRO A 1 15 ? -6.427  -14.493 -9.867  1.00 67.99 15 A 1 
ATOM 119 O O   . PRO A 1 15 ? -6.914  -15.517 -10.339 1.00 64.83 15 A 1 
ATOM 120 C CB  . PRO A 1 15 ? -3.922  -14.659 -9.471  1.00 60.55 15 A 1 
ATOM 121 C CG  . PRO A 1 15 ? -3.656  -13.650 -8.358  1.00 56.41 15 A 1 
ATOM 122 C CD  . PRO A 1 15 ? -3.893  -12.315 -9.044  1.00 57.39 15 A 1 
ATOM 123 N N   . ILE A 1 16 ? -7.072  -13.739 -8.982  1.00 72.67 16 A 1 
ATOM 124 C CA  . ILE A 1 16 ? -8.397  -14.035 -8.432  1.00 72.53 16 A 1 
ATOM 125 C C   . ILE A 1 16 ? -9.203  -12.730 -8.403  1.00 72.98 16 A 1 
ATOM 126 O O   . ILE A 1 16 ? -8.728  -11.716 -7.906  1.00 68.61 16 A 1 
ATOM 127 C CB  . ILE A 1 16 ? -8.267  -14.665 -7.024  1.00 67.95 16 A 1 
ATOM 128 C CG1 . ILE A 1 16 ? -7.305  -15.880 -7.004  1.00 61.51 16 A 1 
ATOM 129 C CG2 . ILE A 1 16 ? -9.661  -15.092 -6.557  1.00 60.71 16 A 1 
ATOM 130 C CD1 . ILE A 1 16 ? -7.056  -16.474 -5.615  1.00 56.25 16 A 1 
ATOM 131 N N   . TYR A 1 17 ? -10.453 -12.763 -8.887  1.00 75.34 17 A 1 
ATOM 132 C CA  . TYR A 1 17 ? -11.287 -11.564 -9.074  1.00 75.58 17 A 1 
ATOM 133 C C   . TYR A 1 17 ? -11.507 -10.738 -7.791  1.00 77.74 17 A 1 
ATOM 134 O O   . TYR A 1 17 ? -11.674 -9.524  -7.867  1.00 74.98 17 A 1 
ATOM 135 C CB  . TYR A 1 17 ? -12.633 -11.982 -9.680  1.00 71.20 17 A 1 
ATOM 136 C CG  . TYR A 1 17 ? -13.553 -12.712 -8.714  1.00 63.63 17 A 1 
ATOM 137 C CD1 . TYR A 1 17 ? -13.504 -14.115 -8.589  1.00 58.10 17 A 1 
ATOM 138 C CD2 . TYR A 1 17 ? -14.462 -11.979 -7.926  1.00 56.82 17 A 1 
ATOM 139 C CE1 . TYR A 1 17 ? -14.342 -14.779 -7.679  1.00 48.78 17 A 1 
ATOM 140 C CE2 . TYR A 1 17 ? -15.300 -12.638 -7.007  1.00 51.14 17 A 1 
ATOM 141 C CZ  . TYR A 1 17 ? -15.237 -14.039 -6.883  1.00 48.55 17 A 1 
ATOM 142 O OH  . TYR A 1 17 ? -16.040 -14.676 -5.982  1.00 45.70 17 A 1 
ATOM 143 N N   . TYR A 1 18 ? -11.501 -11.374 -6.622  1.00 84.69 18 A 1 
ATOM 144 C CA  . TYR A 1 18 ? -11.690 -10.710 -5.331  1.00 86.35 18 A 1 
ATOM 145 C C   . TYR A 1 18 ? -10.376 -10.306 -4.652  1.00 87.52 18 A 1 
ATOM 146 O O   . TYR A 1 18 ? -10.407 -9.795  -3.533  1.00 86.25 18 A 1 
ATOM 147 C CB  . TYR A 1 18 ? -12.554 -11.600 -4.419  1.00 83.73 18 A 1 
ATOM 148 C CG  . TYR A 1 18 ? -11.936 -12.941 -4.076  1.00 76.64 18 A 1 
ATOM 149 C CD1 . TYR A 1 18 ? -12.373 -14.112 -4.722  1.00 72.17 18 A 1 
ATOM 150 C CD2 . TYR A 1 18 ? -10.933 -13.032 -3.091  1.00 71.09 18 A 1 
ATOM 151 C CE1 . TYR A 1 18 ? -11.818 -15.359 -4.393  1.00 64.49 18 A 1 
ATOM 152 C CE2 . TYR A 1 18 ? -10.361 -14.272 -2.762  1.00 65.99 18 A 1 
ATOM 153 C CZ  . TYR A 1 18 ? -10.809 -15.437 -3.413  1.00 63.63 18 A 1 
ATOM 154 O OH  . TYR A 1 18 ? -10.255 -16.645 -3.091  1.00 60.76 18 A 1 
ATOM 155 N N   . ARG A 1 19 ? -9.213  -10.537 -5.276  1.00 89.38 19 A 1 
ATOM 156 C CA  . ARG A 1 19 ? -7.901  -10.208 -4.705  1.00 89.86 19 A 1 
ATOM 157 C C   . ARG A 1 19 ? -7.085  -9.361  -5.667  1.00 90.59 19 A 1 
ATOM 158 O O   . ARG A 1 19 ? -6.739  -9.804  -6.760  1.00 89.31 19 A 1 
ATOM 159 C CB  . ARG A 1 19 ? -7.172  -11.495 -4.299  1.00 87.39 19 A 1 
ATOM 160 C CG  . ARG A 1 19 ? -5.892  -11.186 -3.503  1.00 78.53 19 A 1 
ATOM 161 C CD  . ARG A 1 19 ? -5.215  -12.489 -3.083  1.00 77.44 19 A 1 
ATOM 162 N NE  . ARG A 1 19 ? -4.010  -12.225 -2.284  1.00 69.27 19 A 1 
ATOM 163 C CZ  . ARG A 1 19 ? -3.148  -13.130 -1.849  1.00 63.97 19 A 1 
ATOM 164 N NH1 . ARG A 1 19 ? -3.296  -14.399 -2.118  1.00 59.19 19 A 1 
ATOM 165 N NH2 . ARG A 1 19 ? -2.119  -12.763 -1.137  1.00 53.77 19 A 1 
ATOM 166 N N   . LYS A 1 20 ? -6.739  -8.155  -5.228  1.00 91.93 20 A 1 
ATOM 167 C CA  . LYS A 1 20 ? -5.908  -7.197  -5.962  1.00 92.19 20 A 1 
ATOM 168 C C   . LYS A 1 20 ? -4.531  -7.114  -5.306  1.00 93.28 20 A 1 
ATOM 169 O O   . LYS A 1 20 ? -4.440  -7.023  -4.084  1.00 92.72 20 A 1 
ATOM 170 C CB  . LYS A 1 20 ? -6.603  -5.830  -5.982  1.00 90.77 20 A 1 
ATOM 171 C CG  . LYS A 1 20 ? -7.979  -5.828  -6.664  1.00 87.91 20 A 1 
ATOM 172 C CD  . LYS A 1 20 ? -8.547  -4.404  -6.633  1.00 85.11 20 A 1 
ATOM 173 C CE  . LYS A 1 20 ? -9.908  -4.276  -7.316  1.00 80.42 20 A 1 
ATOM 174 N NZ  . LYS A 1 20 ? -10.418 -2.881  -7.210  1.00 74.63 20 A 1 
ATOM 175 N N   . LEU A 1 21 ? -3.464  -7.142  -6.112  1.00 92.40 21 A 1 
ATOM 176 C CA  . LEU A 1 21 ? -2.070  -7.072  -5.670  1.00 92.65 21 A 1 
ATOM 177 C C   . LEU A 1 21 ? -1.426  -5.793  -6.198  1.00 93.26 21 A 1 
ATOM 178 O O   . LEU A 1 21 ? -1.541  -5.484  -7.384  1.00 92.69 21 A 1 
ATOM 179 C CB  . LEU A 1 21 ? -1.289  -8.299  -6.168  1.00 91.44 21 A 1 
ATOM 180 C CG  . LEU A 1 21 ? -1.819  -9.660  -5.686  1.00 85.37 21 A 1 
ATOM 181 C CD1 . LEU A 1 21 ? -0.979  -10.786 -6.297  1.00 80.75 21 A 1 
ATOM 182 C CD2 . LEU A 1 21 ? -1.753  -9.802  -4.167  1.00 80.24 21 A 1 
ATOM 183 N N   . TYR A 1 22 ? -0.731  -5.079  -5.322  1.00 94.27 22 A 1 
ATOM 184 C CA  . TYR A 1 22 ? -0.083  -3.814  -5.632  1.00 94.69 22 A 1 
ATOM 185 C C   . TYR A 1 22 ? 1.333   -3.768  -5.071  1.00 95.26 22 A 1 
ATOM 186 O O   . TYR A 1 22 ? 1.658   -4.423  -4.077  1.00 94.79 22 A 1 
ATOM 187 C CB  . TYR A 1 22 ? -0.913  -2.656  -5.074  1.00 94.20 22 A 1 
ATOM 188 C CG  . TYR A 1 22 ? -2.328  -2.577  -5.601  1.00 93.73 22 A 1 
ATOM 189 C CD1 . TYR A 1 22 ? -2.600  -1.863  -6.780  1.00 92.18 22 A 1 
ATOM 190 C CD2 . TYR A 1 22 ? -3.379  -3.203  -4.901  1.00 92.47 22 A 1 
ATOM 191 C CE1 . TYR A 1 22 ? -3.919  -1.755  -7.255  1.00 91.20 22 A 1 
ATOM 192 C CE2 . TYR A 1 22 ? -4.701  -3.101  -5.376  1.00 91.27 22 A 1 
ATOM 193 C CZ  . TYR A 1 22 ? -4.971  -2.369  -6.546  1.00 91.22 22 A 1 
ATOM 194 O OH  . TYR A 1 22 ? -6.247  -2.246  -6.997  1.00 89.47 22 A 1 
ATOM 195 N N   . THR A 1 23 ? 2.160   -2.919  -5.693  1.00 94.80 23 A 1 
ATOM 196 C CA  . THR A 1 23 ? 3.419   -2.422  -5.129  1.00 95.33 23 A 1 
ATOM 197 C C   . THR A 1 23 ? 3.392   -0.904  -5.135  1.00 95.56 23 A 1 
ATOM 198 O O   . THR A 1 23 ? 2.686   -0.303  -5.950  1.00 94.34 23 A 1 
ATOM 199 C CB  . THR A 1 23 ? 4.618   -2.993  -5.897  1.00 94.67 23 A 1 
ATOM 200 O OG1 . THR A 1 23 ? 5.817   -2.809  -5.200  1.00 87.78 23 A 1 
ATOM 201 C CG2 . THR A 1 23 ? 4.789   -2.406  -7.302  1.00 87.58 23 A 1 
ATOM 202 N N   . GLY A 1 24 ? 4.126   -0.260  -4.234  1.00 95.42 24 A 1 
ATOM 203 C CA  . GLY A 1 24 ? 4.214   1.196   -4.178  1.00 95.75 24 A 1 
ATOM 204 C C   . GLY A 1 24 ? 5.213   1.674   -3.133  1.00 96.96 24 A 1 
ATOM 205 O O   . GLY A 1 24 ? 5.888   0.875   -2.480  1.00 96.29 24 A 1 
ATOM 206 N N   . VAL A 1 25 ? 5.294   2.995   -2.964  1.00 95.02 25 A 1 
ATOM 207 C CA  . VAL A 1 25 ? 6.177   3.647   -1.991  1.00 95.59 25 A 1 
ATOM 208 C C   . VAL A 1 25 ? 5.331   4.423   -0.987  1.00 95.65 25 A 1 
ATOM 209 O O   . VAL A 1 25 ? 4.678   5.405   -1.335  1.00 94.46 25 A 1 
ATOM 210 C CB  . VAL A 1 25 ? 7.207   4.554   -2.685  1.00 95.13 25 A 1 
ATOM 211 C CG1 . VAL A 1 25 ? 8.182   5.145   -1.659  1.00 92.02 25 A 1 
ATOM 212 C CG2 . VAL A 1 25 ? 8.031   3.790   -3.727  1.00 92.93 25 A 1 
ATOM 213 N N   . ALA A 1 26 ? 5.343   3.990   0.273   1.00 94.83 26 A 1 
ATOM 214 C CA  . ALA A 1 26 ? 4.686   4.694   1.367   1.00 94.28 26 A 1 
ATOM 215 C C   . ALA A 1 26 ? 5.576   5.839   1.857   1.00 94.12 26 A 1 
ATOM 216 O O   . ALA A 1 26 ? 6.710   5.611   2.278   1.00 93.39 26 A 1 
ATOM 217 C CB  . ALA A 1 26 ? 4.362   3.698   2.486   1.00 94.02 26 A 1 
ATOM 218 N N   . VAL A 1 27 ? 5.051   7.069   1.846   1.00 93.81 27 A 1 
ATOM 219 C CA  . VAL A 1 27 ? 5.706   8.268   2.383   1.00 92.90 27 A 1 
ATOM 220 C C   . VAL A 1 27 ? 5.165   8.520   3.783   1.00 92.46 27 A 1 
ATOM 221 O O   . VAL A 1 27 ? 3.972   8.774   3.967   1.00 92.02 27 A 1 
ATOM 222 C CB  . VAL A 1 27 ? 5.490   9.495   1.485   1.00 92.67 27 A 1 
ATOM 223 C CG1 . VAL A 1 27 ? 6.344   10.670  1.976   1.00 89.81 27 A 1 
ATOM 224 C CG2 . VAL A 1 27 ? 5.853   9.211   0.024   1.00 91.29 27 A 1 
ATOM 225 N N   . ILE A 1 28 ? 6.043   8.441   4.775   1.00 92.71 28 A 1 
ATOM 226 C CA  . ILE A 1 28 ? 5.672   8.444   6.190   1.00 91.81 28 A 1 
ATOM 227 C C   . ILE A 1 28 ? 6.353   9.610   6.883   1.00 90.97 28 A 1 
ATOM 228 O O   . ILE A 1 28 ? 7.579   9.698   6.896   1.00 89.55 28 A 1 
ATOM 229 C CB  . ILE A 1 28 ? 6.036   7.096   6.853   1.00 90.78 28 A 1 
ATOM 230 C CG1 . ILE A 1 28 ? 5.409   5.927   6.055   1.00 87.84 28 A 1 
ATOM 231 C CG2 . ILE A 1 28 ? 5.571   7.088   8.321   1.00 87.43 28 A 1 
ATOM 232 C CD1 . ILE A 1 28 ? 5.842   4.550   6.542   1.00 83.74 28 A 1 
ATOM 233 N N   . ASP A 1 29 ? 5.562   10.481  7.516   1.00 90.58 29 A 1 
ATOM 234 C CA  . ASP A 1 29 ? 6.081   11.543  8.368   1.00 88.49 29 A 1 
ATOM 235 C C   . ASP A 1 29 ? 6.151   11.065  9.822   1.00 86.40 29 A 1 
ATOM 236 O O   . ASP A 1 29 ? 5.152   10.677  10.442  1.00 81.63 29 A 1 
ATOM 237 C CB  . ASP A 1 29 ? 5.241   12.809  8.210   1.00 85.44 29 A 1 
ATOM 238 C CG  . ASP A 1 29 ? 5.854   14.004  8.940   1.00 79.32 29 A 1 
ATOM 239 O OD1 . ASP A 1 29 ? 7.021   13.895  9.379   1.00 73.45 29 A 1 
ATOM 240 O OD2 . ASP A 1 29 ? 5.122   15.007  9.073   1.00 74.13 29 A 1 
ATOM 241 N N   . VAL A 1 30 ? 7.365   11.090  10.367  1.00 81.18 30 A 1 
ATOM 242 C CA  . VAL A 1 30 ? 7.642   10.698  11.743  1.00 77.56 30 A 1 
ATOM 243 C C   . VAL A 1 30 ? 7.847   11.957  12.570  1.00 76.91 30 A 1 
ATOM 244 O O   . VAL A 1 30 ? 8.966   12.404  12.789  1.00 71.98 30 A 1 
ATOM 245 C CB  . VAL A 1 30 ? 8.822   9.717   11.836  1.00 72.62 30 A 1 
ATOM 246 C CG1 . VAL A 1 30 ? 8.907   9.165   13.263  1.00 65.46 30 A 1 
ATOM 247 C CG2 . VAL A 1 30 ? 8.640   8.542   10.866  1.00 64.89 30 A 1 
ATOM 248 N N   . VAL A 1 31 ? 6.738   12.514  13.052  1.00 75.04 31 A 1 
ATOM 249 C CA  . VAL A 1 31 ? 6.625   13.814  13.750  1.00 72.71 31 A 1 
ATOM 250 C C   . VAL A 1 31 ? 7.634   13.996  14.897  1.00 72.08 31 A 1 
ATOM 251 O O   . VAL A 1 31 ? 8.008   15.118  15.218  1.00 65.62 31 A 1 
ATOM 252 C CB  . VAL A 1 31 ? 5.181   13.982  14.271  1.00 67.60 31 A 1 
ATOM 253 C CG1 . VAL A 1 31 ? 4.917   15.353  14.905  1.00 60.53 31 A 1 
ATOM 254 C CG2 . VAL A 1 31 ? 4.147   13.811  13.147  1.00 60.12 31 A 1 
ATOM 255 N N   . GLU A 1 32 ? 8.120   12.916  15.499  1.00 67.47 32 A 1 
ATOM 256 C CA  . GLU A 1 32 ? 9.063   12.941  16.629  1.00 65.60 32 A 1 
ATOM 257 C C   . GLU A 1 32 ? 10.541  12.986  16.208  1.00 65.08 32 A 1 
ATOM 258 O O   . GLU A 1 32 ? 11.425  13.080  17.059  1.00 60.23 32 A 1 
ATOM 259 C CB  . GLU A 1 32 ? 8.789   11.733  17.534  1.00 61.53 32 A 1 
ATOM 260 C CG  . GLU A 1 32 ? 7.382   11.783  18.150  1.00 54.74 32 A 1 
ATOM 261 C CD  . GLU A 1 32 ? 7.051   10.554  19.006  1.00 50.83 32 A 1 
ATOM 262 O OE1 . GLU A 1 32 ? 5.967   10.573  19.630  1.00 48.20 32 A 1 
ATOM 263 O OE2 . GLU A 1 32 ? 7.833   9.575   18.983  1.00 47.06 32 A 1 
ATOM 264 N N   . THR A 1 33 ? 10.849  12.929  14.914  1.00 65.39 33 A 1 
ATOM 265 C CA  . THR A 1 33 ? 12.233  12.986  14.424  1.00 63.84 33 A 1 
ATOM 266 C C   . THR A 1 33 ? 12.430  14.188  13.506  1.00 64.75 33 A 1 
ATOM 267 O O   . THR A 1 33 ? 11.618  14.465  12.631  1.00 60.45 33 A 1 
ATOM 268 C CB  . THR A 1 33 ? 12.687  11.685  13.742  1.00 59.15 33 A 1 
ATOM 269 O OG1 . THR A 1 33 ? 12.031  11.458  12.519  1.00 52.60 33 A 1 
ATOM 270 C CG2 . THR A 1 33 ? 12.490  10.452  14.623  1.00 51.20 33 A 1 
ATOM 271 N N   . SER A 1 34 ? 13.561  14.885  13.650  1.00 70.02 34 A 1 
ATOM 272 C CA  . SER A 1 34 ? 13.959  15.997  12.777  1.00 70.30 34 A 1 
ATOM 273 C C   . SER A 1 34 ? 14.323  15.571  11.343  1.00 71.91 34 A 1 
ATOM 274 O O   . SER A 1 34 ? 14.843  16.377  10.570  1.00 68.50 34 A 1 
ATOM 275 C CB  . SER A 1 34 ? 15.128  16.747  13.432  1.00 66.44 34 A 1 
ATOM 276 O OG  . SER A 1 34 ? 16.157  15.838  13.776  1.00 59.28 34 A 1 
ATOM 277 N N   . LYS A 1 35 ? 14.104  14.308  10.977  1.00 76.46 35 A 1 
ATOM 278 C CA  . LYS A 1 35 ? 14.545  13.714  9.701   1.00 76.86 35 A 1 
ATOM 279 C C   . LYS A 1 35 ? 13.575  13.936  8.533   1.00 79.75 35 A 1 
ATOM 280 O O   . LYS A 1 35 ? 13.935  13.620  7.405   1.00 76.30 35 A 1 
ATOM 281 C CB  . LYS A 1 35 ? 14.874  12.225  9.897   1.00 71.62 35 A 1 
ATOM 282 C CG  . LYS A 1 35 ? 16.108  12.003  10.787  1.00 63.75 35 A 1 
ATOM 283 C CD  . LYS A 1 35 ? 16.475  10.516  10.835  1.00 60.89 35 A 1 
ATOM 284 C CE  . LYS A 1 35 ? 17.739  10.288  11.664  1.00 55.50 35 A 1 
ATOM 285 N NZ  . LYS A 1 35 ? 18.122  8.848   11.687  1.00 48.97 35 A 1 
ATOM 286 N N   . GLY A 1 36 ? 12.393  14.509  8.777   1.00 82.43 36 A 1 
ATOM 287 C CA  . GLY A 1 36 ? 11.389  14.715  7.728   1.00 84.26 36 A 1 
ATOM 288 C C   . GLY A 1 36 ? 10.733  13.409  7.245   1.00 87.25 36 A 1 
ATOM 289 O O   . GLY A 1 36 ? 10.888  12.365  7.885   1.00 85.91 36 A 1 
ATOM 290 N N   . PRO A 1 37 ? 9.986   13.461  6.124   1.00 88.16 37 A 1 
ATOM 291 C CA  . PRO A 1 37 ? 9.326   12.292  5.548   1.00 89.64 37 A 1 
ATOM 292 C C   . PRO A 1 37 ? 10.326  11.230  5.082   1.00 90.68 37 A 1 
ATOM 293 O O   . PRO A 1 37 ? 11.353  11.557  4.486   1.00 89.13 37 A 1 
ATOM 294 C CB  . PRO A 1 37 ? 8.479   12.805  4.381   1.00 87.58 37 A 1 
ATOM 295 C CG  . PRO A 1 37 ? 8.325   14.298  4.671   1.00 84.79 37 A 1 
ATOM 296 C CD  . PRO A 1 37 ? 9.629   14.653  5.375   1.00 87.59 37 A 1 
ATOM 297 N N   . VAL A 1 38 ? 10.001  9.964   5.297   1.00 90.89 38 A 1 
ATOM 298 C CA  . VAL A 1 38 ? 10.801  8.808   4.872   1.00 91.35 38 A 1 
ATOM 299 C C   . VAL A 1 38 ? 9.971   7.925   3.942   1.00 92.72 38 A 1 
ATOM 300 O O   . VAL A 1 38 ? 8.791   7.673   4.196   1.00 92.45 38 A 1 
ATOM 301 C CB  . VAL A 1 38 ? 11.338  8.008   6.076   1.00 89.38 38 A 1 
ATOM 302 C CG1 . VAL A 1 38 ? 12.337  6.937   5.610   1.00 82.04 38 A 1 
ATOM 303 C CG2 . VAL A 1 38 ? 12.077  8.902   7.081   1.00 82.43 38 A 1 
ATOM 304 N N   . ASP A 1 39 ? 10.611  7.450   2.881   1.00 93.36 39 A 1 
ATOM 305 C CA  . ASP A 1 39 ? 10.019  6.580   1.875   1.00 93.85 39 A 1 
ATOM 306 C C   . ASP A 1 39 ? 10.317  5.108   2.202   1.00 94.00 39 A 1 
ATOM 307 O O   . ASP A 1 39 ? 11.470  4.743   2.436   1.00 92.84 39 A 1 
ATOM 308 C CB  . ASP A 1 39 ? 10.566  6.947   0.489   1.00 93.18 39 A 1 
ATOM 309 C CG  . ASP A 1 39 ? 10.055  8.280   -0.070  1.00 91.52 39 A 1 
ATOM 310 O OD1 . ASP A 1 39 ? 9.268   8.988   0.596   1.00 87.81 39 A 1 
ATOM 311 O OD2 . ASP A 1 39 ? 10.385  8.588   -1.236  1.00 88.31 39 A 1 
ATOM 312 N N   . TYR A 1 40 ? 9.290   4.265   2.163   1.00 94.13 40 A 1 
ATOM 313 C CA  . TYR A 1 40 ? 9.424   2.814   2.314   1.00 94.45 40 A 1 
ATOM 314 C C   . TYR A 1 40 ? 8.707   2.092   1.178   1.00 95.56 40 A 1 
ATOM 315 O O   . TYR A 1 40 ? 7.516   2.302   0.948   1.00 95.08 40 A 1 
ATOM 316 C CB  . TYR A 1 40 ? 8.863   2.361   3.665   1.00 93.23 40 A 1 
ATOM 317 C CG  . TYR A 1 40 ? 9.625   2.891   4.857   1.00 91.95 40 A 1 
ATOM 318 C CD1 . TYR A 1 40 ? 10.869  2.326   5.204   1.00 88.97 40 A 1 
ATOM 319 C CD2 . TYR A 1 40 ? 9.104   3.957   5.614   1.00 88.80 40 A 1 
ATOM 320 C CE1 . TYR A 1 40 ? 11.585  2.815   6.311   1.00 86.82 40 A 1 
ATOM 321 C CE2 . TYR A 1 40 ? 9.821   4.450   6.722   1.00 86.81 40 A 1 
ATOM 322 C CZ  . TYR A 1 40 ? 11.061  3.874   7.071   1.00 86.68 40 A 1 
ATOM 323 O OH  . TYR A 1 40 ? 11.755  4.341   8.147   1.00 83.77 40 A 1 
ATOM 324 N N   . ARG A 1 41 ? 9.416   1.195   0.477   1.00 96.12 41 A 1 
ATOM 325 C CA  . ARG A 1 41 ? 8.807   0.328   -0.533  1.00 96.76 41 A 1 
ATOM 326 C C   . ARG A 1 41 ? 7.938   -0.728  0.135   1.00 96.66 41 A 1 
ATOM 327 O O   . ARG A 1 41 ? 8.376   -1.411  1.066   1.00 95.92 41 A 1 
ATOM 328 C CB  . ARG A 1 41 ? 9.882   -0.311  -1.414  1.00 96.51 41 A 1 
ATOM 329 C CG  . ARG A 1 41 ? 10.626  0.743   -2.254  1.00 93.36 41 A 1 
ATOM 330 C CD  . ARG A 1 41 ? 11.738  0.098   -3.081  1.00 91.42 41 A 1 
ATOM 331 N NE  . ARG A 1 41 ? 12.807  -0.424  -2.216  1.00 83.00 41 A 1 
ATOM 332 C CZ  . ARG A 1 41 ? 13.769  -1.261  -2.545  1.00 77.48 41 A 1 
ATOM 333 N NH1 . ARG A 1 41 ? 13.905  -1.719  -3.761  1.00 70.64 41 A 1 
ATOM 334 N NH2 . ARG A 1 41 ? 14.614  -1.651  -1.634  1.00 66.64 41 A 1 
ATOM 335 N N   . ILE A 1 42 ? 6.721   -0.869  -0.355  1.00 96.51 42 A 1 
ATOM 336 C CA  . ILE A 1 42 ? 5.740   -1.819  0.172   1.00 96.68 42 A 1 
ATOM 337 C C   . ILE A 1 42 ? 5.119   -2.640  -0.951  1.00 96.65 42 A 1 
ATOM 338 O O   . ILE A 1 42 ? 4.861   -2.137  -2.045  1.00 96.08 42 A 1 
ATOM 339 C CB  . ILE A 1 42 ? 4.654   -1.119  1.029   1.00 96.41 42 A 1 
ATOM 340 C CG1 . ILE A 1 42 ? 3.829   -0.080  0.238   1.00 95.27 42 A 1 
ATOM 341 C CG2 . ILE A 1 42 ? 5.291   -0.483  2.280   1.00 94.05 42 A 1 
ATOM 342 C CD1 . ILE A 1 42 ? 2.582   0.425   0.976   1.00 94.00 42 A 1 
ATOM 343 N N   . ASP A 1 43 ? 4.820   -3.887  -0.649  1.00 96.69 43 A 1 
ATOM 344 C CA  . ASP A 1 43 ? 3.833   -4.675  -1.368  1.00 96.57 43 A 1 
ATOM 345 C C   . ASP A 1 43 ? 2.573   -4.768  -0.514  1.00 96.71 43 A 1 
ATOM 346 O O   . ASP A 1 43 ? 2.648   -4.959  0.702   1.00 95.88 43 A 1 
ATOM 347 C CB  . ASP A 1 43 ? 4.395   -6.066  -1.701  1.00 95.27 43 A 1 
ATOM 348 C CG  . ASP A 1 43 ? 5.333   -6.072  -2.912  1.00 91.80 43 A 1 
ATOM 349 O OD1 . ASP A 1 43 ? 5.378   -5.086  -3.677  1.00 87.84 43 A 1 
ATOM 350 O OD2 . ASP A 1 43 ? 5.946   -7.118  -3.202  1.00 87.29 43 A 1 
ATOM 351 N N   . PHE A 1 44 ? 1.409   -4.628  -1.131  1.00 95.86 44 A 1 
ATOM 352 C CA  . PHE A 1 44 ? 0.143   -4.781  -0.427  1.00 95.70 44 A 1 
ATOM 353 C C   . PHE A 1 44 ? -0.900  -5.509  -1.266  1.00 95.51 44 A 1 
ATOM 354 O O   . PHE A 1 44 ? -0.872  -5.513  -2.496  1.00 94.92 44 A 1 
ATOM 355 C CB  . PHE A 1 44 ? -0.354  -3.430  0.113   1.00 95.64 44 A 1 
ATOM 356 C CG  . PHE A 1 44 ? -0.754  -2.413  -0.934  1.00 96.11 44 A 1 
ATOM 357 C CD1 . PHE A 1 44 ? 0.210   -1.560  -1.506  1.00 94.96 44 A 1 
ATOM 358 C CD2 . PHE A 1 44 ? -2.104  -2.276  -1.300  1.00 95.10 44 A 1 
ATOM 359 C CE1 . PHE A 1 44 ? -0.176  -0.572  -2.425  1.00 94.35 44 A 1 
ATOM 360 C CE2 . PHE A 1 44 ? -2.492  -1.286  -2.221  1.00 94.29 44 A 1 
ATOM 361 C CZ  . PHE A 1 44 ? -1.530  -0.429  -2.782  1.00 94.73 44 A 1 
ATOM 362 N N   . SER A 1 45 ? -1.822  -6.146  -0.585  1.00 95.30 45 A 1 
ATOM 363 C CA  . SER A 1 45 ? -2.957  -6.813  -1.209  1.00 94.93 45 A 1 
ATOM 364 C C   . SER A 1 45 ? -4.255  -6.385  -0.552  1.00 95.26 45 A 1 
ATOM 365 O O   . SER A 1 45 ? -4.292  -6.182  0.662   1.00 94.88 45 A 1 
ATOM 366 C CB  . SER A 1 45 ? -2.800  -8.334  -1.171  1.00 93.54 45 A 1 
ATOM 367 O OG  . SER A 1 45 ? -2.812  -8.841  0.152   1.00 87.68 45 A 1 
ATOM 368 N N   . ILE A 1 46 ? -5.317  -6.306  -1.341  1.00 94.10 46 A 1 
ATOM 369 C CA  . ILE A 1 46 ? -6.683  -6.089  -0.870  1.00 94.28 46 A 1 
ATOM 370 C C   . ILE A 1 46 ? -7.500  -7.312  -1.265  1.00 94.05 46 A 1 
ATOM 371 O O   . ILE A 1 46 ? -7.615  -7.626  -2.452  1.00 93.20 46 A 1 
ATOM 372 C CB  . ILE A 1 46 ? -7.291  -4.788  -1.436  1.00 94.30 46 A 1 
ATOM 373 C CG1 . ILE A 1 46 ? -6.340  -3.590  -1.215  1.00 93.23 46 A 1 
ATOM 374 C CG2 . ILE A 1 46 ? -8.670  -4.549  -0.792  1.00 92.94 46 A 1 
ATOM 375 C CD1 . ILE A 1 46 ? -6.871  -2.265  -1.754  1.00 90.65 46 A 1 
ATOM 376 N N   . GLU A 1 47 ? -8.056  -7.994  -0.283  1.00 93.41 47 A 1 
ATOM 377 C CA  . GLU A 1 47 ? -8.965  -9.116  -0.479  1.00 92.92 47 A 1 
ATOM 378 C C   . GLU A 1 47 ? -10.375 -8.721  -0.039  1.00 92.73 47 A 1 
ATOM 379 O O   . GLU A 1 47 ? -10.591 -8.293  1.095   1.00 91.78 47 A 1 
ATOM 380 C CB  . GLU A 1 47 ? -8.432  -10.344 0.267   1.00 91.81 47 A 1 
ATOM 381 C CG  . GLU A 1 47 ? -9.208  -11.612 -0.104  1.00 80.90 47 A 1 
ATOM 382 C CD  . GLU A 1 47 ? -8.660  -12.862 0.607   1.00 78.63 47 A 1 
ATOM 383 O OE1 . GLU A 1 47 ? -9.482  -13.724 0.984   1.00 73.08 47 A 1 
ATOM 384 O OE2 . GLU A 1 47 ? -7.436  -12.954 0.829   1.00 72.43 47 A 1 
ATOM 385 N N   . TYR A 1 48 ? -11.342 -8.852  -0.945  1.00 91.91 48 A 1 
ATOM 386 C CA  . TYR A 1 48 ? -12.747 -8.570  -0.665  1.00 91.40 48 A 1 
ATOM 387 C C   . TYR A 1 48 ? -13.428 -9.855  -0.198  1.00 91.47 48 A 1 
ATOM 388 O O   . TYR A 1 48 ? -13.595 -10.808 -0.967  1.00 89.95 48 A 1 
ATOM 389 C CB  . TYR A 1 48 ? -13.434 -7.971  -1.893  1.00 90.41 48 A 1 
ATOM 390 C CG  . TYR A 1 48 ? -12.751 -6.726  -2.435  1.00 88.96 48 A 1 
ATOM 391 C CD1 . TYR A 1 48 ? -13.105 -5.438  -1.980  1.00 86.12 48 A 1 
ATOM 392 C CD2 . TYR A 1 48 ? -11.727 -6.870  -3.391  1.00 86.36 48 A 1 
ATOM 393 C CE1 . TYR A 1 48 ? -12.444 -4.301  -2.488  1.00 84.88 48 A 1 
ATOM 394 C CE2 . TYR A 1 48 ? -11.059 -5.742  -3.894  1.00 84.59 48 A 1 
ATOM 395 C CZ  . TYR A 1 48 ? -11.420 -4.458  -3.447  1.00 85.16 48 A 1 
ATOM 396 O OH  . TYR A 1 48 ? -10.753 -3.382  -3.954  1.00 82.70 48 A 1 
ATOM 397 N N   . LYS A 1 49 ? -13.821 -9.882  1.074   1.00 91.08 49 A 1 
ATOM 398 C CA  . LYS A 1 49 ? -14.542 -11.021 1.643   1.00 91.04 49 A 1 
ATOM 399 C C   . LYS A 1 49 ? -16.008 -11.020 1.174   1.00 91.53 49 A 1 
ATOM 400 O O   . LYS A 1 49 ? -16.570 -9.950  0.933   1.00 90.22 49 A 1 
ATOM 401 C CB  . LYS A 1 49 ? -14.423 -11.004 3.175   1.00 90.02 49 A 1 
ATOM 402 C CG  . LYS A 1 49 ? -12.981 -11.047 3.715   1.00 87.78 49 A 1 
ATOM 403 C CD  . LYS A 1 49 ? -12.194 -12.301 3.309   1.00 83.15 49 A 1 
ATOM 404 C CE  . LYS A 1 49 ? -10.833 -12.300 4.013   1.00 78.71 49 A 1 
ATOM 405 N NZ  . LYS A 1 49 ? -9.975  -13.442 3.628   1.00 71.62 49 A 1 
ATOM 406 N N   . PRO A 1 50 ? -16.680 -12.178 1.121   1.00 90.90 50 A 1 
ATOM 407 C CA  . PRO A 1 50 ? -18.109 -12.261 0.777   1.00 90.64 50 A 1 
ATOM 408 C C   . PRO A 1 50 ? -19.022 -11.408 1.668   1.00 90.71 50 A 1 
ATOM 409 O O   . PRO A 1 50 ? -20.107 -11.012 1.253   1.00 87.25 50 A 1 
ATOM 410 C CB  . PRO A 1 50 ? -18.462 -13.747 0.910   1.00 88.85 50 A 1 
ATOM 411 C CG  . PRO A 1 50 ? -17.132 -14.460 0.682   1.00 86.44 50 A 1 
ATOM 412 C CD  . PRO A 1 50 ? -16.113 -13.505 1.292   1.00 89.86 50 A 1 
ATOM 413 N N   . THR A 1 51 ? -18.556 -11.082 2.882   1.00 91.99 51 A 1 
ATOM 414 C CA  . THR A 1 51 ? -19.250 -10.197 3.835   1.00 91.61 51 A 1 
ATOM 415 C C   . THR A 1 51 ? -19.162 -8.710  3.465   1.00 90.86 51 A 1 
ATOM 416 O O   . THR A 1 51 ? -19.719 -7.874  4.171   1.00 87.57 51 A 1 
ATOM 417 C CB  . THR A 1 51 ? -18.680 -10.401 5.246   1.00 91.09 51 A 1 
ATOM 418 O OG1 . THR A 1 51 ? -17.284 -10.179 5.221   1.00 87.69 51 A 1 
ATOM 419 C CG2 . THR A 1 51 ? -18.900 -11.825 5.762   1.00 85.42 51 A 1 
ATOM 420 N N   . GLY A 1 52 ? -18.430 -8.348  2.407   1.00 89.42 52 A 1 
ATOM 421 C CA  . GLY A 1 52 ? -18.117 -6.964  2.034   1.00 88.43 52 A 1 
ATOM 422 C C   . GLY A 1 52 ? -16.944 -6.356  2.809   1.00 89.76 52 A 1 
ATOM 423 O O   . GLY A 1 52 ? -16.536 -5.228  2.518   1.00 87.54 52 A 1 
ATOM 424 N N   . GLN A 1 53 ? -16.349 -7.080  3.765   1.00 90.89 53 A 1 
ATOM 425 C CA  . GLN A 1 53 ? -15.168 -6.627  4.492   1.00 91.08 53 A 1 
ATOM 426 C C   . GLN A 1 53 ? -13.932 -6.679  3.591   1.00 91.64 53 A 1 
ATOM 427 O O   . GLN A 1 53 ? -13.703 -7.654  2.872   1.00 90.22 53 A 1 
ATOM 428 C CB  . GLN A 1 53 ? -14.986 -7.467  5.759   1.00 89.15 53 A 1 
ATOM 429 C CG  . GLN A 1 53 ? -13.887 -6.910  6.678   1.00 78.66 53 A 1 
ATOM 430 C CD  . GLN A 1 53 ? -13.728 -7.715  7.968   1.00 72.40 53 A 1 
ATOM 431 O OE1 . GLN A 1 53 ? -14.273 -8.791  8.147   1.00 65.05 53 A 1 
ATOM 432 N NE2 . GLN A 1 53 ? -12.969 -7.218  8.921   1.00 61.90 53 A 1 
ATOM 433 N N   . LYS A 1 54 ? -13.095 -5.630  3.667   1.00 92.17 54 A 1 
ATOM 434 C CA  . LYS A 1 54 ? -11.784 -5.582  3.015   1.00 92.78 54 A 1 
ATOM 435 C C   . LYS A 1 54 ? -10.728 -6.097  3.988   1.00 94.00 54 A 1 
ATOM 436 O O   . LYS A 1 54 ? -10.588 -5.563  5.085   1.00 93.02 54 A 1 
ATOM 437 C CB  . LYS A 1 54 ? -11.459 -4.149  2.557   1.00 90.03 54 A 1 
ATOM 438 C CG  . LYS A 1 54 ? -12.488 -3.591  1.560   1.00 84.25 54 A 1 
ATOM 439 C CD  . LYS A 1 54 ? -12.140 -2.150  1.174   1.00 85.37 54 A 1 
ATOM 440 C CE  . LYS A 1 54 ? -13.271 -1.523  0.353   1.00 79.06 54 A 1 
ATOM 441 N NZ  . LYS A 1 54 ? -12.965 -0.117  -0.010  1.00 76.40 54 A 1 
ATOM 442 N N   . ASP A 1 55 ? -9.958  -7.095  3.572   1.00 94.82 55 A 1 
ATOM 443 C CA  . ASP A 1 55 ? -8.776  -7.560  4.290   1.00 94.95 55 A 1 
ATOM 444 C C   . ASP A 1 55 ? -7.528  -7.055  3.568   1.00 95.72 55 A 1 
ATOM 445 O O   . ASP A 1 55 ? -7.322  -7.336  2.388   1.00 94.68 55 A 1 
ATOM 446 C CB  . ASP A 1 55 ? -8.809  -9.083  4.427   1.00 92.86 55 A 1 
ATOM 447 C CG  . ASP A 1 55 ? -7.748  -9.625  5.386   1.00 80.97 55 A 1 
ATOM 448 O OD1 . ASP A 1 55 ? -7.034  -8.804  6.017   1.00 77.60 55 A 1 
ATOM 449 O OD2 . ASP A 1 55 ? -7.710  -10.866 5.521   1.00 76.71 55 A 1 
ATOM 450 N N   . ILE A 1 56 ? -6.728  -6.239  4.255   1.00 95.47 56 A 1 
ATOM 451 C CA  . ILE A 1 56 ? -5.546  -5.593  3.689   1.00 96.20 56 A 1 
ATOM 452 C C   . ILE A 1 56 ? -4.310  -6.194  4.349   1.00 96.22 56 A 1 
ATOM 453 O O   . ILE A 1 56 ? -4.129  -6.088  5.565   1.00 95.53 56 A 1 
ATOM 454 C CB  . ILE A 1 56 ? -5.616  -4.054  3.816   1.00 96.36 56 A 1 
ATOM 455 C CG1 . ILE A 1 56 ? -6.885  -3.509  3.116   1.00 95.36 56 A 1 
ATOM 456 C CG2 . ILE A 1 56 ? -4.346  -3.419  3.224   1.00 95.27 56 A 1 
ATOM 457 C CD1 . ILE A 1 56 ? -7.109  -2.008  3.283   1.00 92.39 56 A 1 
ATOM 458 N N   . ALA A 1 57 ? -3.433  -6.788  3.544   1.00 96.19 57 A 1 
ATOM 459 C CA  . ALA A 1 57 ? -2.121  -7.259  3.973   1.00 95.85 57 A 1 
ATOM 460 C C   . ALA A 1 57 ? -1.035  -6.352  3.395   1.00 96.21 57 A 1 
ATOM 461 O O   . ALA A 1 57 ? -1.114  -5.961  2.232   1.00 95.41 57 A 1 
ATOM 462 C CB  . ALA A 1 57 ? -1.944  -8.724  3.557   1.00 94.49 57 A 1 
ATOM 463 N N   . ILE A 1 58 ? -0.033  -6.006  4.208   1.00 96.14 58 A 1 
ATOM 464 C CA  . ILE A 1 58 ? 1.077   -5.123  3.835   1.00 96.32 58 A 1 
ATOM 465 C C   . ILE A 1 58 ? 2.383   -5.819  4.194   1.00 95.94 58 A 1 
ATOM 466 O O   . ILE A 1 58 ? 2.538   -6.319  5.309   1.00 94.73 58 A 1 
ATOM 467 C CB  . ILE A 1 58 ? 0.974   -3.750  4.535   1.00 96.18 58 A 1 
ATOM 468 C CG1 . ILE A 1 58 ? -0.371  -3.058  4.214   1.00 94.66 58 A 1 
ATOM 469 C CG2 . ILE A 1 58 ? 2.155   -2.840  4.138   1.00 94.24 58 A 1 
ATOM 470 C CD1 . ILE A 1 58 ? -0.640  -1.823  5.069   1.00 92.08 58 A 1 
ATOM 471 N N   . THR A 1 59 ? 3.332   -5.799  3.255   1.00 96.06 59 A 1 
ATOM 472 C CA  . THR A 1 59 ? 4.696   -6.288  3.442   1.00 95.56 59 A 1 
ATOM 473 C C   . THR A 1 59 ? 5.664   -5.166  3.105   1.00 95.98 59 A 1 
ATOM 474 O O   . THR A 1 59 ? 5.619   -4.623  2.005   1.00 95.23 59 A 1 
ATOM 475 C CB  . THR A 1 59 ? 4.963   -7.515  2.563   1.00 94.20 59 A 1 
ATOM 476 O OG1 . THR A 1 59 ? 4.019   -8.518  2.862   1.00 87.53 59 A 1 
ATOM 477 C CG2 . THR A 1 59 ? 6.344   -8.114  2.810   1.00 85.39 59 A 1 
ATOM 478 N N   . PHE A 1 60 ? 6.536   -4.800  4.047   1.00 95.02 60 A 1 
ATOM 479 C CA  . PHE A 1 60 ? 7.615   -3.851  3.790   1.00 94.99 60 A 1 
ATOM 480 C C   . PHE A 1 60 ? 8.757   -4.569  3.075   1.00 95.04 60 A 1 
ATOM 481 O O   . PHE A 1 60 ? 9.194   -5.633  3.512   1.00 93.50 60 A 1 
ATOM 482 C CB  . PHE A 1 60 ? 8.071   -3.205  5.098   1.00 94.10 60 A 1 
ATOM 483 C CG  . PHE A 1 60 ? 7.049   -2.243  5.672   1.00 93.83 60 A 1 
ATOM 484 C CD1 . PHE A 1 60 ? 7.102   -0.880  5.322   1.00 91.93 60 A 1 
ATOM 485 C CD2 . PHE A 1 60 ? 6.022   -2.711  6.514   1.00 92.38 60 A 1 
ATOM 486 C CE1 . PHE A 1 60 ? 6.138   0.009   5.813   1.00 91.18 60 A 1 
ATOM 487 C CE2 . PHE A 1 60 ? 5.052   -1.821  6.998   1.00 91.18 60 A 1 
ATOM 488 C CZ  . PHE A 1 60 ? 5.112   -0.461  6.646   1.00 91.47 60 A 1 
ATOM 489 N N   . ILE A 1 61 ? 9.219   -3.983  1.968   1.00 95.30 61 A 1 
ATOM 490 C CA  . ILE A 1 61 ? 10.380  -4.466  1.210   1.00 95.05 61 A 1 
ATOM 491 C C   . ILE A 1 61 ? 11.666  -3.934  1.855   1.00 94.57 61 A 1 
ATOM 492 O O   . ILE A 1 61 ? 12.677  -4.632  1.902   1.00 92.39 61 A 1 
ATOM 493 C CB  . ILE A 1 61 ? 10.268  -4.033  -0.272  1.00 94.85 61 A 1 
ATOM 494 C CG1 . ILE A 1 61 ? 8.966   -4.571  -0.915  1.00 93.25 61 A 1 
ATOM 495 C CG2 . ILE A 1 61 ? 11.497  -4.505  -1.073  1.00 92.93 61 A 1 
ATOM 496 C CD1 . ILE A 1 61 ? 8.679   -3.996  -2.309  1.00 87.88 61 A 1 
ATOM 497 N N   . ASP A 1 62 ? 11.616  -2.691  2.371   1.00 94.26 62 A 1 
ATOM 498 C CA  . ASP A 1 62 ? 12.733  -2.050  3.058   1.00 93.08 62 A 1 
ATOM 499 C C   . ASP A 1 62 ? 12.694  -2.333  4.569   1.00 92.85 62 A 1 
ATOM 500 O O   . ASP A 1 62 ? 11.635  -2.562  5.161   1.00 90.36 62 A 1 
ATOM 501 C CB  . ASP A 1 62 ? 12.724  -0.542  2.768   1.00 91.04 62 A 1 
ATOM 502 C CG  . ASP A 1 62 ? 12.862  -0.239  1.276   1.00 89.33 62 A 1 
ATOM 503 O OD1 . ASP A 1 62 ? 13.736  -0.840  0.606   1.00 84.12 62 A 1 
ATOM 504 O OD2 . ASP A 1 62 ? 12.085  0.587   0.758   1.00 85.03 62 A 1 
ATOM 505 N N   . SER A 1 63 ? 13.868  -2.264  5.219   1.00 91.85 63 A 1 
ATOM 506 C CA  . SER A 1 63 ? 13.961  -2.316  6.681   1.00 91.19 63 A 1 
ATOM 507 C C   . SER A 1 63 ? 13.336  -1.066  7.298   1.00 90.31 63 A 1 
ATOM 508 O O   . SER A 1 63 ? 13.616  0.054   6.871   1.00 86.71 63 A 1 
ATOM 509 C CB  . SER A 1 63 ? 15.419  -2.448  7.135   1.00 89.25 63 A 1 
ATOM 510 O OG  . SER A 1 63 ? 15.970  -3.651  6.632   1.00 75.87 63 A 1 
ATOM 511 N N   . VAL A 1 64 ? 12.486  -1.249  8.311   1.00 89.19 64 A 1 
ATOM 512 C CA  . VAL A 1 64 ? 11.754  -0.165  8.974   1.00 88.51 64 A 1 
ATOM 513 C C   . VAL A 1 64 ? 12.219  -0.043  10.425  1.00 87.14 64 A 1 
ATOM 514 O O   . VAL A 1 64 ? 12.015  -0.958  11.224  1.00 83.42 64 A 1 
ATOM 515 C CB  . VAL A 1 64 ? 10.235  -0.403  8.895   1.00 87.69 64 A 1 
ATOM 516 C CG1 . VAL A 1 64 ? 9.466   0.756   9.531   1.00 83.84 64 A 1 
ATOM 517 C CG2 . VAL A 1 64 ? 9.750   -0.534  7.451   1.00 84.35 64 A 1 
ATOM 518 N N   . ASP A 1 65 ? 12.769  1.131   10.790  1.00 84.89 65 A 1 
ATOM 519 C CA  . ASP A 1 65 ? 13.257  1.437   12.147  1.00 82.51 65 A 1 
ATOM 520 C C   . ASP A 1 65 ? 12.150  1.957   13.084  1.00 82.88 65 A 1 
ATOM 521 O O   . ASP A 1 65 ? 12.406  2.673   14.055  1.00 78.89 65 A 1 
ATOM 522 C CB  . ASP A 1 65 ? 14.444  2.413   12.062  1.00 78.61 65 A 1 
ATOM 523 C CG  . ASP A 1 65 ? 15.662  1.835   11.345  1.00 70.30 65 A 1 
ATOM 524 O OD1 . ASP A 1 65 ? 15.943  0.632   11.533  1.00 63.62 65 A 1 
ATOM 525 O OD2 . ASP A 1 65 ? 16.324  2.621   10.633  1.00 65.16 65 A 1 
ATOM 526 N N   . TYR A 1 66 ? 10.883  1.634   12.801  1.00 82.92 66 A 1 
ATOM 527 C CA  . TYR A 1 66 ? 9.718   2.099   13.560  1.00 83.35 66 A 1 
ATOM 528 C C   . TYR A 1 66 ? 8.825   0.936   13.998  1.00 85.64 66 A 1 
ATOM 529 O O   . TYR A 1 66 ? 8.809   -0.115  13.353  1.00 84.58 66 A 1 
ATOM 530 C CB  . TYR A 1 66 ? 8.926   3.123   12.733  1.00 79.97 66 A 1 
ATOM 531 C CG  . TYR A 1 66 ? 9.732   4.351   12.367  1.00 73.60 66 A 1 
ATOM 532 C CD1 . TYR A 1 66 ? 10.077  5.286   13.358  1.00 69.07 66 A 1 
ATOM 533 C CD2 . TYR A 1 66 ? 10.191  4.527   11.047  1.00 66.97 66 A 1 
ATOM 534 C CE1 . TYR A 1 66 ? 10.876  6.399   13.032  1.00 60.66 66 A 1 
ATOM 535 C CE2 . TYR A 1 66 ? 10.987  5.638   10.715  1.00 61.18 66 A 1 
ATOM 536 C CZ  . TYR A 1 66 ? 11.328  6.576   11.708  1.00 58.65 66 A 1 
ATOM 537 O OH  . TYR A 1 66 ? 12.094  7.658   11.389  1.00 56.42 66 A 1 
ATOM 538 N N   . PRO A 1 67 ? 8.002   1.115   15.056  1.00 86.87 67 A 1 
ATOM 539 C CA  . PRO A 1 67 ? 7.040   0.099   15.472  1.00 88.03 67 A 1 
ATOM 540 C C   . PRO A 1 67 ? 6.068   -0.263  14.338  1.00 89.25 67 A 1 
ATOM 541 O O   . PRO A 1 67 ? 5.253   0.552   13.899  1.00 88.13 67 A 1 
ATOM 542 C CB  . PRO A 1 67 ? 6.327   0.693   16.691  1.00 85.76 67 A 1 
ATOM 543 C CG  . PRO A 1 67 ? 7.336   1.693   17.254  1.00 82.54 67 A 1 
ATOM 544 C CD  . PRO A 1 67 ? 8.013   2.225   15.997  1.00 84.96 67 A 1 
ATOM 545 N N   . LEU A 1 68 ? 6.127   -1.516  13.878  1.00 89.24 68 A 1 
ATOM 546 C CA  . LEU A 1 68 ? 5.354   -1.997  12.729  1.00 90.64 68 A 1 
ATOM 547 C C   . LEU A 1 68 ? 3.848   -2.076  12.998  1.00 91.60 68 A 1 
ATOM 548 O O   . LEU A 1 68 ? 3.061   -1.919  12.068  1.00 90.41 68 A 1 
ATOM 549 C CB  . LEU A 1 68 ? 5.881   -3.380  12.302  1.00 89.00 68 A 1 
ATOM 550 C CG  . LEU A 1 68 ? 7.308   -3.388  11.723  1.00 85.28 68 A 1 
ATOM 551 C CD1 . LEU A 1 68 ? 7.720   -4.827  11.429  1.00 82.19 68 A 1 
ATOM 552 C CD2 . LEU A 1 68 ? 7.393   -2.586  10.423  1.00 81.73 68 A 1 
ATOM 553 N N   . ILE A 1 69 ? 3.423   -2.314  14.236  1.00 91.34 69 A 1 
ATOM 554 C CA  . ILE A 1 69 ? 1.998   -2.460  14.582  1.00 91.55 69 A 1 
ATOM 555 C C   . ILE A 1 69 ? 1.219   -1.162  14.305  1.00 92.10 69 A 1 
ATOM 556 O O   . ILE A 1 69 ? 0.274   -1.209  13.513  1.00 91.48 69 A 1 
ATOM 557 C CB  . ILE A 1 69 ? 1.808   -2.999  16.020  1.00 90.60 69 A 1 
ATOM 558 C CG1 . ILE A 1 69 ? 2.394   -4.423  16.150  1.00 85.59 69 A 1 
ATOM 559 C CG2 . ILE A 1 69 ? 0.320   -2.982  16.414  1.00 84.18 69 A 1 
ATOM 560 C CD1 . ILE A 1 69 ? 2.428   -4.951  17.589  1.00 75.36 69 A 1 
ATOM 561 N N   . PRO A 1 70 ? 1.580   0.009   14.896  1.00 91.21 70 A 1 
ATOM 562 C CA  . PRO A 1 70 ? 0.872   1.255   14.606  1.00 91.10 70 A 1 
ATOM 563 C C   . PRO A 1 70 ? 1.046   1.681   13.145  1.00 92.30 70 A 1 
ATOM 564 O O   . PRO A 1 70 ? 0.084   2.146   12.538  1.00 91.50 70 A 1 
ATOM 565 C CB  . PRO A 1 70 ? 1.445   2.287   15.586  1.00 88.51 70 A 1 
ATOM 566 C CG  . PRO A 1 70 ? 2.831   1.748   15.915  1.00 84.91 70 A 1 
ATOM 567 C CD  . PRO A 1 70 ? 2.613   0.247   15.897  1.00 88.28 70 A 1 
ATOM 568 N N   . LEU A 1 71 ? 2.211   1.453   12.544  1.00 91.16 71 A 1 
ATOM 569 C CA  . LEU A 1 71 ? 2.471   1.784   11.145  1.00 92.00 71 A 1 
ATOM 570 C C   . LEU A 1 71 ? 1.559   1.010   10.183  1.00 93.33 71 A 1 
ATOM 571 O O   . LEU A 1 71 ? 0.910   1.608   9.326   1.00 93.15 71 A 1 
ATOM 572 C CB  . LEU A 1 71 ? 3.961   1.521   10.860  1.00 90.68 71 A 1 
ATOM 573 C CG  . LEU A 1 71 ? 4.378   1.854   9.426   1.00 86.49 71 A 1 
ATOM 574 C CD1 . LEU A 1 71 ? 4.064   3.302   9.074   1.00 84.00 71 A 1 
ATOM 575 C CD2 . LEU A 1 71 ? 5.884   1.628   9.278   1.00 83.85 71 A 1 
ATOM 576 N N   . ASN A 1 72 ? 1.448   -0.307  10.357  1.00 93.48 72 A 1 
ATOM 577 C CA  . ASN A 1 72 ? 0.538   -1.134  9.575   1.00 93.88 72 A 1 
ATOM 578 C C   . ASN A 1 72 ? -0.919  -0.706  9.750   1.00 94.88 72 A 1 
ATOM 579 O O   . ASN A 1 72 ? -1.667  -0.702  8.780   1.00 94.34 72 A 1 
ATOM 580 C CB  . ASN A 1 72 ? 0.706   -2.608  9.967   1.00 91.91 72 A 1 
ATOM 581 C CG  . ASN A 1 72 ? 1.803   -3.282  9.175   1.00 84.46 72 A 1 
ATOM 582 O OD1 . ASN A 1 72 ? 1.724   -3.396  7.970   1.00 72.82 72 A 1 
ATOM 583 N ND2 . ASN A 1 72 ? 2.838   -3.763  9.814   1.00 74.13 72 A 1 
ATOM 584 N N   . ARG A 1 73 ? -1.335  -0.336  10.958  1.00 94.25 73 A 1 
ATOM 585 C CA  . ARG A 1 73 ? -2.709  0.119   11.214  1.00 94.46 73 A 1 
ATOM 586 C C   . ARG A 1 73 ? -3.036  1.385   10.414  1.00 95.02 73 A 1 
ATOM 587 O O   . ARG A 1 73 ? -4.066  1.419   9.742   1.00 94.48 73 A 1 
ATOM 588 C CB  . ARG A 1 73 ? -2.904  0.330   12.721  1.00 93.39 73 A 1 
ATOM 589 C CG  . ARG A 1 73 ? -4.375  0.630   13.059  1.00 84.32 73 A 1 
ATOM 590 C CD  . ARG A 1 73 ? -4.545  0.925   14.553  1.00 81.14 73 A 1 
ATOM 591 N NE  . ARG A 1 73 ? -3.888  2.188   14.918  1.00 70.46 73 A 1 
ATOM 592 C CZ  . ARG A 1 73 ? -3.579  2.607   16.132  1.00 62.70 73 A 1 
ATOM 593 N NH1 . ARG A 1 73 ? -3.858  1.903   17.202  1.00 56.86 73 A 1 
ATOM 594 N NH2 . ARG A 1 73 ? -2.979  3.757   16.271  1.00 52.56 73 A 1 
ATOM 595 N N   . GLU A 1 74 ? -2.155  2.389   10.454  1.00 94.23 74 A 1 
ATOM 596 C CA  . GLU A 1 74 ? -2.365  3.645   9.722   1.00 93.81 74 A 1 
ATOM 597 C C   . GLU A 1 74 ? -2.296  3.437   8.197   1.00 94.77 74 A 1 
ATOM 598 O O   . GLU A 1 74 ? -3.140  3.958   7.466   1.00 94.28 74 A 1 
ATOM 599 C CB  . GLU A 1 74 ? -1.353  4.712   10.177  1.00 92.29 74 A 1 
ATOM 600 C CG  . GLU A 1 74 ? -1.466  5.126   11.658  1.00 83.58 74 A 1 
ATOM 601 C CD  . GLU A 1 74 ? -2.878  5.525   12.100  1.00 79.98 74 A 1 
ATOM 602 O OE1 . GLU A 1 74 ? -3.331  5.010   13.158  1.00 72.58 74 A 1 
ATOM 603 O OE2 . GLU A 1 74 ? -3.515  6.323   11.384  1.00 71.32 74 A 1 
ATOM 604 N N   . LEU A 1 75 ? -1.372  2.610   7.698   1.00 95.11 75 A 1 
ATOM 605 C CA  . LEU A 1 75 ? -1.296  2.266   6.271   1.00 95.61 75 A 1 
ATOM 606 C C   . LEU A 1 75 ? -2.542  1.520   5.787   1.00 96.12 75 A 1 
ATOM 607 O O   . LEU A 1 75 ? -3.081  1.860   4.737   1.00 95.76 75 A 1 
ATOM 608 C CB  . LEU A 1 75 ? -0.046  1.417   5.995   1.00 95.04 75 A 1 
ATOM 609 C CG  . LEU A 1 75 ? 1.248   2.225   5.846   1.00 90.69 75 A 1 
ATOM 610 C CD1 . LEU A 1 75 ? 2.436   1.272   5.809   1.00 88.90 75 A 1 
ATOM 611 C CD2 . LEU A 1 75 ? 1.262   3.034   4.545   1.00 89.36 75 A 1 
ATOM 612 N N   . LYS A 1 76 ? -3.037  0.541   6.539   1.00 96.03 76 A 1 
ATOM 613 C CA  . LYS A 1 76 ? -4.269  -0.186  6.193   1.00 96.25 76 A 1 
ATOM 614 C C   . LYS A 1 76 ? -5.462  0.756   6.090   1.00 96.32 76 A 1 
ATOM 615 O O   . LYS A 1 76 ? -6.245  0.643   5.149   1.00 95.79 76 A 1 
ATOM 616 C CB  . LYS A 1 76 ? -4.563  -1.283  7.228   1.00 95.77 76 A 1 
ATOM 617 C CG  . LYS A 1 76 ? -3.654  -2.498  7.048   1.00 93.59 76 A 1 
ATOM 618 C CD  . LYS A 1 76 ? -3.984  -3.585  8.078   1.00 91.53 76 A 1 
ATOM 619 C CE  . LYS A 1 76 ? -3.010  -4.750  7.897   1.00 87.10 76 A 1 
ATOM 620 N NZ  . LYS A 1 76 ? -3.529  -6.017  8.471   1.00 81.00 76 A 1 
ATOM 621 N N   . LYS A 1 77 ? -5.577  1.698   7.027   1.00 96.07 77 A 1 
ATOM 622 C CA  . LYS A 1 77 ? -6.625  2.718   6.997   1.00 95.65 77 A 1 
ATOM 623 C C   . LYS A 1 77 ? -6.514  3.578   5.735   1.00 95.82 77 A 1 
ATOM 624 O O   . LYS A 1 77 ? -7.488  3.686   4.996   1.00 95.17 77 A 1 
ATOM 625 C CB  . LYS A 1 77 ? -6.554  3.551   8.283   1.00 94.70 77 A 1 
ATOM 626 C CG  . LYS A 1 77 ? -7.696  4.569   8.334   1.00 85.88 77 A 1 
ATOM 627 C CD  . LYS A 1 77 ? -7.600  5.435   9.592   1.00 84.03 77 A 1 
ATOM 628 C CE  . LYS A 1 77 ? -8.670  6.512   9.485   1.00 73.86 77 A 1 
ATOM 629 N NZ  . LYS A 1 77 ? -8.554  7.518   10.564  1.00 67.39 77 A 1 
ATOM 630 N N   . TYR A 1 78 ? -5.324  4.107   5.449   1.00 95.44 78 A 1 
ATOM 631 C CA  . TYR A 1 78 ? -5.077  4.942   4.270   1.00 95.70 78 A 1 
ATOM 632 C C   . TYR A 1 78 ? -5.373  4.204   2.954   1.00 95.91 78 A 1 
ATOM 633 O O   . TYR A 1 78 ? -6.068  4.728   2.087   1.00 95.15 78 A 1 
ATOM 634 C CB  . TYR A 1 78 ? -3.622  5.427   4.324   1.00 95.66 78 A 1 
ATOM 635 C CG  . TYR A 1 78 ? -3.293  6.418   3.231   1.00 95.31 78 A 1 
ATOM 636 C CD1 . TYR A 1 78 ? -2.706  5.984   2.028   1.00 93.47 78 A 1 
ATOM 637 C CD2 . TYR A 1 78 ? -3.610  7.778   3.408   1.00 93.77 78 A 1 
ATOM 638 C CE1 . TYR A 1 78 ? -2.444  6.908   1.005   1.00 92.53 78 A 1 
ATOM 639 C CE2 . TYR A 1 78 ? -3.350  8.706   2.385   1.00 92.76 78 A 1 
ATOM 640 C CZ  . TYR A 1 78 ? -2.770  8.270   1.180   1.00 92.82 78 A 1 
ATOM 641 O OH  . TYR A 1 78 ? -2.529  9.165   0.184   1.00 90.97 78 A 1 
ATOM 642 N N   . ILE A 1 79 ? -4.915  2.960   2.808   1.00 96.37 79 A 1 
ATOM 643 C CA  . ILE A 1 79 ? -5.178  2.130   1.620   1.00 96.19 79 A 1 
ATOM 644 C C   . ILE A 1 79 ? -6.675  1.818   1.482   1.00 95.68 79 A 1 
ATOM 645 O O   . ILE A 1 79 ? -7.210  1.843   0.375   1.00 95.09 79 A 1 
ATOM 646 C CB  . ILE A 1 79 ? -4.322  0.841   1.678   1.00 96.41 79 A 1 
ATOM 647 C CG1 . ILE A 1 79 ? -2.822  1.183   1.491   1.00 95.52 79 A 1 
ATOM 648 C CG2 . ILE A 1 79 ? -4.755  -0.178  0.609   1.00 95.22 79 A 1 
ATOM 649 C CD1 . ILE A 1 79 ? -1.883  0.043   1.892   1.00 93.59 79 A 1 
ATOM 650 N N   . SER A 1 80 ? -7.376  1.563   2.581   1.00 96.22 80 A 1 
ATOM 651 C CA  . SER A 1 80 ? -8.828  1.344   2.552   1.00 95.58 80 A 1 
ATOM 652 C C   . SER A 1 80 ? -9.597  2.585   2.091   1.00 95.27 80 A 1 
ATOM 653 O O   . SER A 1 80 ? -10.586 2.453   1.365   1.00 94.29 80 A 1 
ATOM 654 C CB  . SER A 1 80 ? -9.327  0.923   3.938   1.00 94.67 80 A 1 
ATOM 655 O OG  . SER A 1 80 ? -10.699 0.567   3.865   1.00 87.92 80 A 1 
ATOM 656 N N   . GLU A 1 81 ? -9.160  3.777   2.504   1.00 95.71 81 A 1 
ATOM 657 C CA  . GLU A 1 81 ? -9.737  5.054   2.071   1.00 95.35 81 A 1 
ATOM 658 C C   . GLU A 1 81 ? -9.468  5.298   0.578   1.00 95.29 81 A 1 
ATOM 659 O O   . GLU A 1 81 ? -10.404 5.607   -0.163  1.00 94.29 81 A 1 
ATOM 660 C CB  . GLU A 1 81 ? -9.193  6.201   2.943   1.00 94.96 81 A 1 
ATOM 661 C CG  . GLU A 1 81 ? -9.778  6.181   4.370   1.00 90.48 81 A 1 
ATOM 662 C CD  . GLU A 1 81 ? -9.111  7.172   5.349   1.00 86.47 81 A 1 
ATOM 663 O OE1 . GLU A 1 81 ? -9.488  7.155   6.547   1.00 81.42 81 A 1 
ATOM 664 O OE2 . GLU A 1 81 ? -8.206  7.931   4.936   1.00 80.56 81 A 1 
ATOM 665 N N   . LEU A 1 82 ? -8.231  5.061   0.110   1.00 95.25 82 A 1 
ATOM 666 C CA  . LEU A 1 82 ? -7.878  5.137   -1.313  1.00 94.69 82 A 1 
ATOM 667 C C   . LEU A 1 82 ? -8.723  4.195   -2.174  1.00 94.65 82 A 1 
ATOM 668 O O   . LEU A 1 82 ? -9.253  4.615   -3.197  1.00 93.42 82 A 1 
ATOM 669 C CB  . LEU A 1 82 ? -6.394  4.789   -1.512  1.00 94.05 82 A 1 
ATOM 670 C CG  . LEU A 1 82 ? -5.389  5.903   -1.182  1.00 88.92 82 A 1 
ATOM 671 C CD1 . LEU A 1 82 ? -3.985  5.336   -1.406  1.00 85.85 82 A 1 
ATOM 672 C CD2 . LEU A 1 82 ? -5.560  7.127   -2.080  1.00 86.22 82 A 1 
ATOM 673 N N   . ASP A 1 83 ? -8.874  2.945   -1.769  1.00 95.01 83 A 1 
ATOM 674 C CA  . ASP A 1 83 ? -9.688  1.964   -2.497  1.00 94.51 83 A 1 
ATOM 675 C C   . ASP A 1 83 ? -11.166 2.377   -2.555  1.00 94.75 83 A 1 
ATOM 676 O O   . ASP A 1 83 ? -11.816 2.243   -3.587  1.00 93.51 83 A 1 
ATOM 677 C CB  . ASP A 1 83 ? -9.522  0.599   -1.830  1.00 93.24 83 A 1 
ATOM 678 C CG  . ASP A 1 83 ? -10.353 -0.483  -2.523  1.00 92.05 83 A 1 
ATOM 679 O OD1 . ASP A 1 83 ? -10.042 -0.844  -3.670  1.00 88.61 83 A 1 
ATOM 680 O OD2 . ASP A 1 83 ? -11.297 -0.989  -1.874  1.00 87.46 83 A 1 
ATOM 681 N N   . SER A 1 84 ? -11.693 2.936   -1.466  1.00 93.96 84 A 1 
ATOM 682 C CA  . SER A 1 84 ? -13.082 3.414   -1.412  1.00 93.73 84 A 1 
ATOM 683 C C   . SER A 1 84 ? -13.308 4.664   -2.270  1.00 94.14 84 A 1 
ATOM 684 O O   . SER A 1 84 ? -14.408 4.855   -2.788  1.00 92.49 84 A 1 
ATOM 685 C CB  . SER A 1 84 ? -13.489 3.713   0.033   1.00 92.67 84 A 1 
ATOM 686 O OG  . SER A 1 84 ? -13.275 2.575   0.858   1.00 84.67 84 A 1 
ATOM 687 N N   . ALA A 1 85 ? -12.273 5.497   -2.438  1.00 94.63 85 A 1 
ATOM 688 C CA  . ALA A 1 85 ? -12.299 6.696   -3.272  1.00 94.65 85 A 1 
ATOM 689 C C   . ALA A 1 85 ? -11.976 6.421   -4.756  1.00 94.88 85 A 1 
ATOM 690 O O   . ALA A 1 85 ? -11.988 7.355   -5.555  1.00 92.27 85 A 1 
ATOM 691 C CB  . ALA A 1 85 ? -11.339 7.722   -2.655  1.00 94.28 85 A 1 
ATOM 692 N N   . GLY A 1 86 ? -11.659 5.174   -5.134  1.00 93.89 86 A 1 
ATOM 693 C CA  . GLY A 1 86 ? -11.215 4.826   -6.492  1.00 93.34 86 A 1 
ATOM 694 C C   . GLY A 1 86 ? -9.823  5.373   -6.845  1.00 93.73 86 A 1 
ATOM 695 O O   . GLY A 1 86 ? -9.529  5.591   -8.014  1.00 90.46 86 A 1 
ATOM 696 N N   . GLY A 1 87 ? -8.974  5.643   -5.851  1.00 93.12 87 A 1 
ATOM 697 C CA  . GLY A 1 87 ? -7.634  6.219   -6.032  1.00 92.56 87 A 1 
ATOM 698 C C   . GLY A 1 87 ? -6.515  5.198   -6.267  1.00 93.58 87 A 1 
ATOM 699 O O   . GLY A 1 87 ? -5.343  5.576   -6.303  1.00 90.98 87 A 1 
ATOM 700 N N   . LEU A 1 88 ? -6.845  3.913   -6.384  1.00 91.62 88 A 1 
ATOM 701 C CA  . LEU A 1 88 ? -5.882  2.859   -6.718  1.00 91.62 88 A 1 
ATOM 702 C C   . LEU A 1 88 ? -5.800  2.670   -8.240  1.00 91.42 88 A 1 
ATOM 703 O O   . LEU A 1 88 ? -6.824  2.803   -8.912  1.00 89.17 88 A 1 
ATOM 704 C CB  . LEU A 1 88 ? -6.267  1.547   -6.021  1.00 90.99 88 A 1 
ATOM 705 C CG  . LEU A 1 88 ? -6.204  1.603   -4.487  1.00 90.44 88 A 1 
ATOM 706 C CD1 . LEU A 1 88 ? -6.703  0.275   -3.921  1.00 88.31 88 A 1 
ATOM 707 C CD2 . LEU A 1 88 ? -4.790  1.830   -3.956  1.00 88.50 88 A 1 
ATOM 708 N N   . PRO A 1 89 ? -4.616  2.338   -8.793  1.00 91.76 89 A 1 
ATOM 709 C CA  . PRO A 1 89 ? -4.485  2.047   -10.218 1.00 90.81 89 A 1 
ATOM 710 C C   . PRO A 1 89 ? -5.253  0.774   -10.610 1.00 90.16 89 A 1 
ATOM 711 O O   . PRO A 1 89 ? -5.355  -0.177  -9.825  1.00 85.99 89 A 1 
ATOM 712 C CB  . PRO A 1 89 ? -2.978  1.924   -10.468 1.00 89.03 89 A 1 
ATOM 713 C CG  . PRO A 1 89 ? -2.426  1.482   -9.114  1.00 89.38 89 A 1 
ATOM 714 C CD  . PRO A 1 89 ? -3.336  2.179   -8.115  1.00 92.22 89 A 1 
ATOM 715 N N   . ASP A 1 90 ? -5.778  0.769   -11.848 1.00 86.67 90 A 1 
ATOM 716 C CA  . ASP A 1 90 ? -6.475  -0.376  -12.437 1.00 84.21 90 A 1 
ATOM 717 C C   . ASP A 1 90 ? -5.543  -1.553  -12.784 1.00 80.69 90 A 1 
ATOM 718 O O   . ASP A 1 90 ? -4.383  -1.330  -13.174 1.00 71.76 90 A 1 
ATOM 719 C CB  . ASP A 1 90 ? -7.325  0.081   -13.639 1.00 78.00 90 A 1 
ATOM 720 C CG  . ASP A 1 90 ? -8.594  0.861   -13.251 1.00 72.06 90 A 1 
ATOM 721 O OD1 . ASP A 1 90 ? -9.238  0.482   -12.229 1.00 67.88 90 A 1 
ATOM 722 O OD2 . ASP A 1 90 ? -8.966  1.792   -13.992 1.00 68.90 90 A 1 
ATOM 723 O OXT . ASP A 1 90 ? -5.995  -2.712  -12.638 1.00 65.94 90 A 1 
#
