# 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_if04189
#
_entry.id if04189
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASN 2  
1 n ALA 3  
1 n ILE 4  
1 n ILE 5  
1 n THR 6  
1 n VAL 7  
1 n VAL 8  
1 n GLY 9  
1 n SER 10 
1 n ASP 11 
1 n LYS 12 
1 n VAL 13 
1 n GLY 14 
1 n ILE 15 
1 n ILE 16 
1 n ALA 17 
1 n LYS 18 
1 n VAL 19 
1 n SER 20 
1 n ALA 21 
1 n PHE 22 
1 n LEU 23 
1 n ALA 24 
1 n GLU 25 
1 n ARG 26 
1 n ASN 27 
1 n ILE 28 
1 n ASN 29 
1 n ILE 30 
1 n GLU 31 
1 n ASP 32 
1 n ILE 33 
1 n SER 34 
1 n GLN 35 
1 n THR 36 
1 n UNK 37 
1 n GLN 38 
1 n THR 39 
1 n ILE 40 
1 n LEU 41 
1 n GLN 42 
1 n GLY 43 
1 n ASN 44 
1 n PHE 45 
1 n VAL 46 
1 n MET 47 
1 n VAL 48 
1 n MET 49 
1 n MET 50 
1 n ALA 51 
1 n ASP 52 
1 n LEU 53 
1 n SER 54 
1 n SER 55 
1 n SER 56 
1 n SER 57 
1 n MET 58 
1 n ALA 59 
1 n LEU 60 
1 n GLU 61 
1 n GLU 62 
1 n VAL 63 
1 n LYS 64 
1 n ARG 65 
1 n GLU 66 
1 n LEU 67 
1 n THR 68 
1 n ALA 69 
1 n LEU 70 
1 n GLY 71 
1 n ASP 72 
1 n ARG 73 
1 n MET 74 
1 n ASN 75 
1 n VAL 76 
1 n SER 77 
1 n ILE 78 
1 n SER 79 
1 n LEU 80 
1 n MET 81 
1 n HIS 82 
1 n GLU 83 
1 n LYS 84 
1 n VAL 85 
1 n PHE 86 
1 n SER 87 
1 n ALA 88 
1 n MET 89 
1 n HIS 90 
1 n ARG 91 
1 n ILE 92 
#
_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 03:23:44)"
_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 78.57
_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 ASN . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n THR . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n ILE . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ALA . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n PHE . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n ASN . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n THR . 36 A 36 
A 37 1 n UNK . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLY . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n MET . 47 A 47 
A 48 1 n VAL . 48 A 48 
A 49 1 n MET . 49 A 49 
A 50 1 n MET . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n SER . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n SER . 57 A 57 
A 58 1 n MET . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n GLU . 61 A 61 
A 62 1 n GLU . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n LYS . 64 A 64 
A 65 1 n ARG . 65 A 65 
A 66 1 n GLU . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n THR . 68 A 68 
A 69 1 n ALA . 69 A 69 
A 70 1 n LEU . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n ASP . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n MET . 74 A 74 
A 75 1 n ASN . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n ILE . 78 A 78 
A 79 1 n SER . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n MET . 81 A 81 
A 82 1 n HIS . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n LYS . 84 A 84 
A 85 1 n VAL . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n SER . 87 A 87 
A 88 1 n ALA . 88 A 88 
A 89 1 n MET . 89 A 89 
A 90 1 n HIS . 90 A 90 
A 91 1 n ARG . 91 A 91 
A 92 1 n ILE . 92 A 92 
#
_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  ? 7.854   1.451   14.413  1.00 76.46 1  A 1 
ATOM   2   C CA  . MET A 1 1  ? 8.611   1.693   13.168  1.00 80.91 1  A 1 
ATOM   3   C C   . MET A 1 1  ? 7.624   2.163   12.129  1.00 83.28 1  A 1 
ATOM   4   O O   . MET A 1 1  ? 6.717   1.410   11.800  1.00 80.26 1  A 1 
ATOM   5   C CB  . MET A 1 1  ? 9.311   0.419   12.716  1.00 74.40 1  A 1 
ATOM   6   C CG  . MET A 1 1  ? 9.866   0.523   11.304  1.00 66.90 1  A 1 
ATOM   7   S SD  . MET A 1 1  ? 10.643  -1.007  10.742  1.00 62.27 1  A 1 
ATOM   8   C CE  . MET A 1 1  ? 10.164  -0.909  9.019   1.00 53.93 1  A 1 
ATOM   9   N N   . ASN A 1 2  ? 7.805   3.371   11.615  1.00 85.20 2  A 1 
ATOM   10  C CA  . ASN A 1 2  ? 6.845   3.962   10.702  1.00 86.83 2  A 1 
ATOM   11  C C   . ASN A 1 2  ? 7.268   3.718   9.258   1.00 87.43 2  A 1 
ATOM   12  O O   . ASN A 1 2  ? 8.454   3.780   8.898   1.00 85.59 2  A 1 
ATOM   13  C CB  . ASN A 1 2  ? 6.628   5.442   11.049  1.00 84.14 2  A 1 
ATOM   14  C CG  . ASN A 1 2  ? 6.042   5.616   12.442  1.00 80.18 2  A 1 
ATOM   15  O OD1 . ASN A 1 2  ? 5.846   4.662   13.179  1.00 72.29 2  A 1 
ATOM   16  N ND2 . ASN A 1 2  ? 5.789   6.833   12.855  1.00 70.87 2  A 1 
ATOM   17  N N   . ALA A 1 3  ? 6.275   3.414   8.437   1.00 88.46 3  A 1 
ATOM   18  C CA  . ALA A 1 3  ? 6.421   3.228   7.008   1.00 88.94 3  A 1 
ATOM   19  C C   . ALA A 1 3  ? 5.430   4.116   6.258   1.00 89.71 3  A 1 
ATOM   20  O O   . ALA A 1 3  ? 4.314   4.351   6.716   1.00 88.81 3  A 1 
ATOM   21  C CB  . ALA A 1 3  ? 6.246   1.751   6.673   1.00 87.12 3  A 1 
ATOM   22  N N   . ILE A 1 4  ? 5.843   4.584   5.104   1.00 89.84 4  A 1 
ATOM   23  C CA  . ILE A 1 4  ? 5.000   5.326   4.175   1.00 89.57 4  A 1 
ATOM   24  C C   . ILE A 1 4  ? 4.525   4.360   3.099   1.00 89.55 4  A 1 
ATOM   25  O O   . ILE A 1 4  ? 5.331   3.707   2.438   1.00 88.74 4  A 1 
ATOM   26  C CB  . ILE A 1 4  ? 5.756   6.527   3.583   1.00 88.30 4  A 1 
ATOM   27  C CG1 . ILE A 1 4  ? 6.329   7.474   4.666   1.00 85.78 4  A 1 
ATOM   28  C CG2 . ILE A 1 4  ? 4.844   7.297   2.623   1.00 84.79 4  A 1 
ATOM   29  C CD1 . ILE A 1 4  ? 5.293   8.083   5.620   1.00 77.03 4  A 1 
ATOM   30  N N   . ILE A 1 5  ? 3.210   4.281   2.937   1.00 90.37 5  A 1 
ATOM   31  C CA  . ILE A 1 5  ? 2.564   3.484   1.900   1.00 90.55 5  A 1 
ATOM   32  C C   . ILE A 1 5  ? 1.993   4.450   0.868   1.00 90.03 5  A 1 
ATOM   33  O O   . ILE A 1 5  ? 1.179   5.309   1.195   1.00 88.99 5  A 1 
ATOM   34  C CB  . ILE A 1 5  ? 1.491   2.548   2.491   1.00 90.25 5  A 1 
ATOM   35  C CG1 . ILE A 1 5  ? 2.100   1.602   3.555   1.00 89.14 5  A 1 
ATOM   36  C CG2 . ILE A 1 5  ? 0.820   1.740   1.366   1.00 89.12 5  A 1 
ATOM   37  C CD1 . ILE A 1 5  ? 1.052   0.833   4.367   1.00 85.16 5  A 1 
ATOM   38  N N   . THR A 1 6  ? 2.411   4.291   -0.367  1.00 89.82 6  A 1 
ATOM   39  C CA  . THR A 1 6  ? 1.881   5.042   -1.507  1.00 89.23 6  A 1 
ATOM   40  C C   . THR A 1 6  ? 1.082   4.099   -2.386  1.00 89.47 6  A 1 
ATOM   41  O O   . THR A 1 6  ? 1.578   3.040   -2.771  1.00 88.61 6  A 1 
ATOM   42  C CB  . THR A 1 6  ? 2.994   5.714   -2.315  1.00 87.42 6  A 1 
ATOM   43  O OG1 . THR A 1 6  ? 3.782   6.516   -1.471  1.00 79.49 6  A 1 
ATOM   44  C CG2 . THR A 1 6  ? 2.442   6.619   -3.414  1.00 77.22 6  A 1 
ATOM   45  N N   . VAL A 1 7  ? -0.152  4.483   -2.697  1.00 88.20 7  A 1 
ATOM   46  C CA  . VAL A 1 7  ? -1.072  3.705   -3.522  1.00 88.14 7  A 1 
ATOM   47  C C   . VAL A 1 7  ? -1.504  4.550   -4.711  1.00 88.19 7  A 1 
ATOM   48  O O   . VAL A 1 7  ? -1.947  5.683   -4.534  1.00 87.12 7  A 1 
ATOM   49  C CB  . VAL A 1 7  ? -2.290  3.231   -2.713  1.00 86.90 7  A 1 
ATOM   50  C CG1 . VAL A 1 7  ? -3.130  2.262   -3.543  1.00 83.60 7  A 1 
ATOM   51  C CG2 . VAL A 1 7  ? -1.883  2.525   -1.415  1.00 84.64 7  A 1 
ATOM   52  N N   . VAL A 1 8  ? -1.394  3.993   -5.905  1.00 88.30 8  A 1 
ATOM   53  C CA  . VAL A 1 8  ? -1.790  4.642   -7.160  1.00 88.15 8  A 1 
ATOM   54  C C   . VAL A 1 8  ? -2.706  3.708   -7.942  1.00 87.56 8  A 1 
ATOM   55  O O   . VAL A 1 8  ? -2.336  2.565   -8.215  1.00 85.81 8  A 1 
ATOM   56  C CB  . VAL A 1 8  ? -0.566  5.032   -8.010  1.00 86.42 8  A 1 
ATOM   57  C CG1 . VAL A 1 8  ? -0.995  5.822   -9.248  1.00 81.14 8  A 1 
ATOM   58  C CG2 . VAL A 1 8  ? 0.431   5.892   -7.222  1.00 82.37 8  A 1 
ATOM   59  N N   . GLY A 1 9  ? -3.893  4.181   -8.317  1.00 87.70 9  A 1 
ATOM   60  C CA  . GLY A 1 9  ? -4.837  3.394   -9.104  1.00 86.11 9  A 1 
ATOM   61  C C   . GLY A 1 9  ? -6.079  4.176   -9.519  1.00 86.12 9  A 1 
ATOM   62  O O   . GLY A 1 9  ? -6.222  5.355   -9.201  1.00 83.61 9  A 1 
ATOM   63  N N   . SER A 1 10 ? -6.998  3.531   -10.235 1.00 84.11 10 A 1 
ATOM   64  C CA  . SER A 1 10 ? -8.173  4.195   -10.818 1.00 82.69 10 A 1 
ATOM   65  C C   . SER A 1 10 ? -9.380  4.270   -9.879  1.00 81.31 10 A 1 
ATOM   66  O O   . SER A 1 10 ? -10.178 5.199   -9.983  1.00 75.22 10 A 1 
ATOM   67  C CB  . SER A 1 10 ? -8.554  3.485   -12.119 1.00 79.56 10 A 1 
ATOM   68  O OG  . SER A 1 10 ? -8.711  2.098   -11.886 1.00 71.31 10 A 1 
ATOM   69  N N   . ASP A 1 11 ? -9.532  3.311   -8.954  1.00 77.81 11 A 1 
ATOM   70  C CA  . ASP A 1 11 ? -10.688 3.225   -8.050  1.00 76.15 11 A 1 
ATOM   71  C C   . ASP A 1 11 ? -10.346 3.723   -6.641  1.00 76.38 11 A 1 
ATOM   72  O O   . ASP A 1 11 ? -9.866  2.974   -5.785  1.00 71.99 11 A 1 
ATOM   73  C CB  . ASP A 1 11 ? -11.246 1.797   -8.023  1.00 71.58 11 A 1 
ATOM   74  C CG  . ASP A 1 11 ? -12.412 1.634   -7.037  1.00 65.20 11 A 1 
ATOM   75  O OD1 . ASP A 1 11 ? -12.950 2.654   -6.543  1.00 60.74 11 A 1 
ATOM   76  O OD2 . ASP A 1 11 ? -12.735 0.474   -6.717  1.00 61.22 11 A 1 
ATOM   77  N N   . LYS A 1 12 ? -10.652 4.994   -6.371  1.00 76.78 12 A 1 
ATOM   78  C CA  . LYS A 1 12 ? -10.391 5.630   -5.073  1.00 76.78 12 A 1 
ATOM   79  C C   . LYS A 1 12 ? -10.981 4.861   -3.890  1.00 78.40 12 A 1 
ATOM   80  O O   . LYS A 1 12 ? -10.283 4.598   -2.915  1.00 75.81 12 A 1 
ATOM   81  C CB  . LYS A 1 12 ? -10.911 7.083   -5.118  1.00 72.58 12 A 1 
ATOM   82  C CG  . LYS A 1 12 ? -10.705 7.808   -3.785  1.00 64.28 12 A 1 
ATOM   83  C CD  . LYS A 1 12 ? -11.071 9.289   -3.858  1.00 61.01 12 A 1 
ATOM   84  C CE  . LYS A 1 12 ? -10.796 9.932   -2.498  1.00 53.90 12 A 1 
ATOM   85  N NZ  . LYS A 1 12 ? -11.034 11.394  -2.501  1.00 48.88 12 A 1 
ATOM   86  N N   . VAL A 1 13 ? -12.281 4.542   -3.946  1.00 76.59 13 A 1 
ATOM   87  C CA  . VAL A 1 13 ? -13.003 3.976   -2.794  1.00 77.10 13 A 1 
ATOM   88  C C   . VAL A 1 13 ? -12.591 2.527   -2.559  1.00 78.13 13 A 1 
ATOM   89  O O   . VAL A 1 13 ? -12.286 2.142   -1.430  1.00 74.48 13 A 1 
ATOM   90  C CB  . VAL A 1 13 ? -14.530 4.107   -2.985  1.00 73.67 13 A 1 
ATOM   91  C CG1 . VAL A 1 13 ? -15.299 3.500   -1.808  1.00 65.29 13 A 1 
ATOM   92  C CG2 . VAL A 1 13 ? -14.943 5.576   -3.106  1.00 66.41 13 A 1 
ATOM   93  N N   . GLY A 1 14 ? -12.531 1.733   -3.613  1.00 79.94 14 A 1 
ATOM   94  C CA  . GLY A 1 14 ? -12.124 0.332   -3.545  1.00 81.20 14 A 1 
ATOM   95  C C   . GLY A 1 14 ? -10.691 0.152   -3.056  1.00 83.20 14 A 1 
ATOM   96  O O   . GLY A 1 14 ? -10.430 -0.746  -2.248  1.00 81.46 14 A 1 
ATOM   97  N N   . ILE A 1 15 ? -9.773  1.022   -3.474  1.00 80.70 15 A 1 
ATOM   98  C CA  . ILE A 1 15 ? -8.378  0.995   -3.025  1.00 81.92 15 A 1 
ATOM   99  C C   . ILE A 1 15 ? -8.283  1.276   -1.525  1.00 83.69 15 A 1 
ATOM   100 O O   . ILE A 1 15 ? -7.683  0.482   -0.809  1.00 83.93 15 A 1 
ATOM   101 C CB  . ILE A 1 15 ? -7.510  1.975   -3.839  1.00 79.85 15 A 1 
ATOM   102 C CG1 . ILE A 1 15 ? -7.334  1.458   -5.280  1.00 71.86 15 A 1 
ATOM   103 C CG2 . ILE A 1 15 ? -6.129  2.149   -3.200  1.00 68.79 15 A 1 
ATOM   104 C CD1 . ILE A 1 15 ? -6.756  2.512   -6.228  1.00 64.89 15 A 1 
ATOM   105 N N   . ILE A 1 16 ? -8.890  2.357   -1.032  1.00 80.90 16 A 1 
ATOM   106 C CA  . ILE A 1 16 ? -8.836  2.710   0.394   1.00 81.57 16 A 1 
ATOM   107 C C   . ILE A 1 16 ? -9.386  1.566   1.245   1.00 84.01 16 A 1 
ATOM   108 O O   . ILE A 1 16 ? -8.727  1.141   2.192   1.00 84.87 16 A 1 
ATOM   109 C CB  . ILE A 1 16 ? -9.585  4.029   0.680   1.00 79.29 16 A 1 
ATOM   110 C CG1 . ILE A 1 16 ? -8.840  5.217   0.037   1.00 73.82 16 A 1 
ATOM   111 C CG2 . ILE A 1 16 ? -9.734  4.270   2.193   1.00 70.34 16 A 1 
ATOM   112 C CD1 . ILE A 1 16 ? -9.650  6.516   0.015   1.00 66.66 16 A 1 
ATOM   113 N N   . ALA A 1 17 ? -10.553 1.026   0.899   1.00 83.82 17 A 1 
ATOM   114 C CA  . ALA A 1 17 ? -11.188 -0.052  1.647   1.00 85.79 17 A 1 
ATOM   115 C C   . ALA A 1 17 ? -10.321 -1.320  1.691   1.00 87.75 17 A 1 
ATOM   116 O O   . ALA A 1 17 ? -10.100 -1.880  2.766   1.00 87.98 17 A 1 
ATOM   117 C CB  . ALA A 1 17 ? -12.559 -0.332  1.023   1.00 84.45 17 A 1 
ATOM   118 N N   . LYS A 1 18 ? -9.790  -1.770  0.552   1.00 86.07 18 A 1 
ATOM   119 C CA  . LYS A 1 18 ? -8.995  -3.002  0.483   1.00 87.46 18 A 1 
ATOM   120 C C   . LYS A 1 18 ? -7.633  -2.866  1.164   1.00 89.11 18 A 1 
ATOM   121 O O   . LYS A 1 18 ? -7.216  -3.795  1.849   1.00 88.84 18 A 1 
ATOM   122 C CB  . LYS A 1 18 ? -8.821  -3.442  -0.968  1.00 86.71 18 A 1 
ATOM   123 C CG  . LYS A 1 18 ? -10.129 -3.950  -1.595  1.00 81.50 18 A 1 
ATOM   124 C CD  . LYS A 1 18 ? -9.873  -4.329  -3.052  1.00 74.56 18 A 1 
ATOM   125 C CE  . LYS A 1 18 ? -11.148 -4.770  -3.757  1.00 68.59 18 A 1 
ATOM   126 N NZ  . LYS A 1 18 ? -10.904 -5.060  -5.191  1.00 60.03 18 A 1 
ATOM   127 N N   . VAL A 1 19 ? -6.952  -1.740  1.014   1.00 87.12 19 A 1 
ATOM   128 C CA  . VAL A 1 19 ? -5.666  -1.500  1.685   1.00 88.25 19 A 1 
ATOM   129 C C   . VAL A 1 19 ? -5.870  -1.379  3.192   1.00 89.72 19 A 1 
ATOM   130 O O   . VAL A 1 19 ? -5.146  -2.017  3.947   1.00 89.51 19 A 1 
ATOM   131 C CB  . VAL A 1 19 ? -4.943  -0.271  1.106   1.00 87.94 19 A 1 
ATOM   132 C CG1 . VAL A 1 19 ? -3.657  0.048   1.873   1.00 85.93 19 A 1 
ATOM   133 C CG2 . VAL A 1 19 ? -4.548  -0.520  -0.352  1.00 86.18 19 A 1 
ATOM   134 N N   . SER A 1 20 ? -6.896  -0.657  3.651   1.00 86.95 20 A 1 
ATOM   135 C CA  . SER A 1 20 ? -7.204  -0.545  5.080   1.00 87.50 20 A 1 
ATOM   136 C C   . SER A 1 20 ? -7.557  -1.902  5.692   1.00 89.13 20 A 1 
ATOM   137 O O   . SER A 1 20 ? -7.049  -2.230  6.758   1.00 89.13 20 A 1 
ATOM   138 C CB  . SER A 1 20 ? -8.351  0.438   5.327   1.00 85.39 20 A 1 
ATOM   139 O OG  . SER A 1 20 ? -8.028  1.717   4.822   1.00 76.83 20 A 1 
ATOM   140 N N   . ALA A 1 21 ? -8.363  -2.728  5.013   1.00 90.41 21 A 1 
ATOM   141 C CA  . ALA A 1 21 ? -8.677  -4.087  5.457   1.00 91.48 21 A 1 
ATOM   142 C C   . ALA A 1 21 ? -7.415  -4.957  5.541   1.00 92.16 21 A 1 
ATOM   143 O O   . ALA A 1 21 ? -7.181  -5.595  6.565   1.00 91.66 21 A 1 
ATOM   144 C CB  . ALA A 1 21 ? -9.713  -4.696  4.507   1.00 91.09 21 A 1 
ATOM   145 N N   . PHE A 1 22 ? -6.552  -4.922  4.525   1.00 90.92 22 A 1 
ATOM   146 C CA  . PHE A 1 22 ? -5.293  -5.665  4.510   1.00 91.20 22 A 1 
ATOM   147 C C   . PHE A 1 22 ? -4.385  -5.307  5.695   1.00 91.70 22 A 1 
ATOM   148 O O   . PHE A 1 22 ? -3.793  -6.199  6.306   1.00 91.39 22 A 1 
ATOM   149 C CB  . PHE A 1 22 ? -4.575  -5.384  3.186   1.00 90.81 22 A 1 
ATOM   150 C CG  . PHE A 1 22 ? -3.169  -5.928  3.126   1.00 90.10 22 A 1 
ATOM   151 C CD1 . PHE A 1 22 ? -2.100  -5.190  3.662   1.00 88.26 22 A 1 
ATOM   152 C CD2 . PHE A 1 22 ? -2.935  -7.197  2.577   1.00 88.37 22 A 1 
ATOM   153 C CE1 . PHE A 1 22 ? -0.807  -5.728  3.672   1.00 86.66 22 A 1 
ATOM   154 C CE2 . PHE A 1 22 ? -1.641  -7.733  2.580   1.00 86.76 22 A 1 
ATOM   155 C CZ  . PHE A 1 22 ? -0.581  -7.001  3.139   1.00 86.30 22 A 1 
ATOM   156 N N   . LEU A 1 23 ? -4.276  -4.020  6.024   1.00 90.34 23 A 1 
ATOM   157 C CA  . LEU A 1 23 ? -3.466  -3.550  7.147   1.00 90.35 23 A 1 
ATOM   158 C C   . LEU A 1 23 ? -4.089  -3.956  8.488   1.00 90.35 23 A 1 
ATOM   159 O O   . LEU A 1 23 ? -3.384  -4.475  9.350   1.00 89.68 23 A 1 
ATOM   160 C CB  . LEU A 1 23 ? -3.289  -2.029  7.043   1.00 90.10 23 A 1 
ATOM   161 C CG  . LEU A 1 23 ? -2.451  -1.549  5.843   1.00 89.58 23 A 1 
ATOM   162 C CD1 . LEU A 1 23 ? -2.479  -0.028  5.775   1.00 87.81 23 A 1 
ATOM   163 C CD2 . LEU A 1 23 ? -0.997  -1.998  5.905   1.00 87.27 23 A 1 
ATOM   164 N N   . ALA A 1 24 ? -5.407  -3.818  8.647   1.00 90.09 24 A 1 
ATOM   165 C CA  . ALA A 1 24 ? -6.129  -4.202  9.858   1.00 89.78 24 A 1 
ATOM   166 C C   . ALA A 1 24 ? -6.005  -5.704  10.160  1.00 89.63 24 A 1 
ATOM   167 O O   . ALA A 1 24 ? -5.734  -6.079  11.299  1.00 88.87 24 A 1 
ATOM   168 C CB  . ALA A 1 24 ? -7.594  -3.780  9.706   1.00 89.20 24 A 1 
ATOM   169 N N   . GLU A 1 25 ? -6.113  -6.571  9.153   1.00 89.88 25 A 1 
ATOM   170 C CA  . GLU A 1 25 ? -5.926  -8.027  9.280   1.00 89.35 25 A 1 
ATOM   171 C C   . GLU A 1 25 ? -4.529  -8.414  9.786   1.00 88.84 25 A 1 
ATOM   172 O O   . GLU A 1 25 ? -4.351  -9.476  10.380  1.00 87.40 25 A 1 
ATOM   173 C CB  . GLU A 1 25 ? -6.130  -8.682  7.910   1.00 88.94 25 A 1 
ATOM   174 C CG  . GLU A 1 25 ? -7.599  -8.755  7.479   1.00 81.65 25 A 1 
ATOM   175 C CD  . GLU A 1 25 ? -7.765  -9.248  6.032   1.00 75.75 25 A 1 
ATOM   176 O OE1 . GLU A 1 25 ? -8.918  -9.232  5.551   1.00 69.46 25 A 1 
ATOM   177 O OE2 . GLU A 1 25 ? -6.751  -9.635  5.397   1.00 70.40 25 A 1 
ATOM   178 N N   . ARG A 1 26 ? -3.533  -7.555  9.582   1.00 88.60 26 A 1 
ATOM   179 C CA  . ARG A 1 26 ? -2.135  -7.752  9.995   1.00 87.84 26 A 1 
ATOM   180 C C   . ARG A 1 26 ? -1.767  -6.977  11.253  1.00 87.30 26 A 1 
ATOM   181 O O   . ARG A 1 26 ? -0.593  -6.912  11.605  1.00 85.65 26 A 1 
ATOM   182 C CB  . ARG A 1 26 ? -1.221  -7.412  8.817   1.00 87.68 26 A 1 
ATOM   183 C CG  . ARG A 1 26 ? -1.345  -8.492  7.747   1.00 85.28 26 A 1 
ATOM   184 C CD  . ARG A 1 26 ? -0.846  -7.997  6.400   1.00 82.09 26 A 1 
ATOM   185 N NE  . ARG A 1 26 ? -0.953  -9.054  5.399   1.00 80.55 26 A 1 
ATOM   186 C CZ  . ARG A 1 26 ? -2.077  -9.593  4.929   1.00 76.55 26 A 1 
ATOM   187 N NH1 . ARG A 1 26 ? -3.262  -9.116  5.211   1.00 70.53 26 A 1 
ATOM   188 N NH2 . ARG A 1 26 ? -2.005  -10.649 4.186   1.00 73.46 26 A 1 
ATOM   189 N N   . ASN A 1 27 ? -2.756  -6.405  11.935  1.00 88.11 27 A 1 
ATOM   190 C CA  . ASN A 1 27 ? -2.558  -5.578  13.121  1.00 87.55 27 A 1 
ATOM   191 C C   . ASN A 1 27 ? -1.592  -4.403  12.867  1.00 87.70 27 A 1 
ATOM   192 O O   . ASN A 1 27 ? -0.782  -4.053  13.722  1.00 86.28 27 A 1 
ATOM   193 C CB  . ASN A 1 27 ? -2.171  -6.486  14.303  1.00 86.13 27 A 1 
ATOM   194 C CG  . ASN A 1 27 ? -2.335  -5.790  15.635  1.00 78.14 27 A 1 
ATOM   195 O OD1 . ASN A 1 27 ? -3.315  -5.119  15.895  1.00 69.50 27 A 1 
ATOM   196 N ND2 . ASN A 1 27 ? -1.395  -5.961  16.538  1.00 67.43 27 A 1 
ATOM   197 N N   . ILE A 1 28 ? -1.669  -3.822  11.685  1.00 89.26 28 A 1 
ATOM   198 C CA  . ILE A 1 28 ? -0.892  -2.639  11.312  1.00 89.73 28 A 1 
ATOM   199 C C   . ILE A 1 28 ? -1.789  -1.420  11.476  1.00 89.32 28 A 1 
ATOM   200 O O   . ILE A 1 28 ? -2.822  -1.307  10.813  1.00 88.18 28 A 1 
ATOM   201 C CB  . ILE A 1 28 ? -0.322  -2.765  9.888   1.00 89.35 28 A 1 
ATOM   202 C CG1 . ILE A 1 28 ? 0.634   -3.975  9.797   1.00 88.56 28 A 1 
ATOM   203 C CG2 . ILE A 1 28 ? 0.403   -1.470  9.490   1.00 88.32 28 A 1 
ATOM   204 C CD1 . ILE A 1 28 ? 1.083   -4.310  8.377   1.00 84.90 28 A 1 
ATOM   205 N N   . ASN A 1 29 ? -1.398  -0.508  12.359  1.00 88.93 29 A 1 
ATOM   206 C CA  . ASN A 1 29 ? -2.149  0.713   12.596  1.00 88.71 29 A 1 
ATOM   207 C C   . ASN A 1 29 ? -1.832  1.764   11.527  1.00 88.76 29 A 1 
ATOM   208 O O   . ASN A 1 29 ? -0.672  1.986   11.192  1.00 87.85 29 A 1 
ATOM   209 C CB  . ASN A 1 29 ? -1.851  1.219   14.011  1.00 86.56 29 A 1 
ATOM   210 C CG  . ASN A 1 29 ? -2.782  2.357   14.380  1.00 77.94 29 A 1 
ATOM   211 O OD1 . ASN A 1 29 ? -3.971  2.321   14.111  1.00 69.86 29 A 1 
ATOM   212 N ND2 . ASN A 1 29 ? -2.266  3.397   14.996  1.00 68.78 29 A 1 
ATOM   213 N N   . ILE A 1 30 ? -2.865  2.434   11.027  1.00 88.96 30 A 1 
ATOM   214 C CA  . ILE A 1 30 ? -2.699  3.604   10.166  1.00 88.42 30 A 1 
ATOM   215 C C   . ILE A 1 30 ? -2.648  4.830   11.075  1.00 87.50 30 A 1 
ATOM   216 O O   . ILE A 1 30 ? -3.622  5.121   11.763  1.00 86.23 30 A 1 
ATOM   217 C CB  . ILE A 1 30 ? -3.820  3.694   9.111   1.00 86.82 30 A 1 
ATOM   218 C CG1 . ILE A 1 30 ? -3.851  2.428   8.223   1.00 84.13 30 A 1 
ATOM   219 C CG2 . ILE A 1 30 ? -3.611  4.953   8.258   1.00 83.77 30 A 1 
ATOM   220 C CD1 . ILE A 1 30 ? -5.065  2.351   7.288   1.00 79.24 30 A 1 
ATOM   221 N N   . GLU A 1 31 ? -1.522  5.517   11.096  1.00 87.54 31 A 1 
ATOM   222 C CA  . GLU A 1 31 ? -1.332  6.710   11.927  1.00 86.96 31 A 1 
ATOM   223 C C   . GLU A 1 31 ? -1.918  7.958   11.271  1.00 86.33 31 A 1 
ATOM   224 O O   . GLU A 1 31 ? -2.552  8.770   11.936  1.00 83.22 31 A 1 
ATOM   225 C CB  . GLU A 1 31 ? 0.154   6.943   12.212  1.00 85.26 31 A 1 
ATOM   226 C CG  . GLU A 1 31 ? 0.785   5.827   13.049  1.00 80.43 31 A 1 
ATOM   227 C CD  . GLU A 1 31 ? 2.180   6.208   13.566  1.00 74.74 31 A 1 
ATOM   228 O OE1 . GLU A 1 31 ? 2.602   5.612   14.579  1.00 67.10 31 A 1 
ATOM   229 O OE2 . GLU A 1 31 ? 2.838   7.094   12.968  1.00 67.05 31 A 1 
ATOM   230 N N   . ASP A 1 32 ? -1.723  8.096   9.973   1.00 83.68 32 A 1 
ATOM   231 C CA  . ASP A 1 32 ? -2.234  9.230   9.212   1.00 82.25 32 A 1 
ATOM   232 C C   . ASP A 1 32 ? -2.565  8.824   7.771   1.00 81.27 32 A 1 
ATOM   233 O O   . ASP A 1 32 ? -1.789  8.150   7.090   1.00 77.94 32 A 1 
ATOM   234 C CB  . ASP A 1 32 ? -1.227  10.397  9.246   1.00 78.47 32 A 1 
ATOM   235 C CG  . ASP A 1 32 ? -1.771  11.663  8.568   1.00 71.98 32 A 1 
ATOM   236 O OD1 . ASP A 1 32 ? -3.010  11.839  8.541   1.00 65.76 32 A 1 
ATOM   237 O OD2 . ASP A 1 32 ? -0.959  12.435  8.015   1.00 66.55 32 A 1 
ATOM   238 N N   . ILE A 1 33 ? -3.726  9.264   7.306   1.00 80.95 33 A 1 
ATOM   239 C CA  . ILE A 1 33 ? -4.083  9.300   5.888   1.00 77.52 33 A 1 
ATOM   240 C C   . ILE A 1 33 ? -4.228  10.773  5.544   1.00 73.89 33 A 1 
ATOM   241 O O   . ILE A 1 33 ? -5.311  11.354  5.649   1.00 67.81 33 A 1 
ATOM   242 C CB  . ILE A 1 33 ? -5.358  8.487   5.564   1.00 74.39 33 A 1 
ATOM   243 C CG1 . ILE A 1 33 ? -5.229  7.020   6.034   1.00 68.80 33 A 1 
ATOM   244 C CG2 . ILE A 1 33 ? -5.618  8.542   4.049   1.00 67.02 33 A 1 
ATOM   245 C CD1 . ILE A 1 33 ? -6.496  6.185   5.798   1.00 62.49 33 A 1 
ATOM   246 N N   . SER A 1 34 ? -3.121  11.389  5.175   1.00 71.43 34 A 1 
ATOM   247 C CA  . SER A 1 34 ? -3.101  12.817  4.904   1.00 67.61 34 A 1 
ATOM   248 C C   . SER A 1 34 ? -4.064  13.159  3.774   1.00 67.10 34 A 1 
ATOM   249 O O   . SER A 1 34 ? -3.953  12.641  2.662   1.00 61.06 34 A 1 
ATOM   250 C CB  . SER A 1 34 ? -1.681  13.279  4.575   1.00 61.69 34 A 1 
ATOM   251 O OG  . SER A 1 34 ? -1.697  14.680  4.376   1.00 53.99 34 A 1 
ATOM   252 N N   . GLN A 1 35 ? -4.995  14.080  4.033   1.00 63.00 35 A 1 
ATOM   253 C CA  . GLN A 1 35 ? -5.883  14.600  2.988   1.00 60.96 35 A 1 
ATOM   254 C C   . GLN A 1 35 ? -5.091  15.272  1.864   1.00 61.08 35 A 1 
ATOM   255 O O   . GLN A 1 35 ? -5.477  15.178  0.702   1.00 56.29 35 A 1 
ATOM   256 C CB  . GLN A 1 35 ? -6.876  15.604  3.581   1.00 55.93 35 A 1 
ATOM   257 C CG  . GLN A 1 35 ? -7.883  14.947  4.533   1.00 49.09 35 A 1 
ATOM   258 C CD  . GLN A 1 35 ? -8.967  15.924  4.993   1.00 43.07 35 A 1 
ATOM   259 O OE1 . GLN A 1 35 ? -8.996  17.096  4.659   1.00 40.41 35 A 1 
ATOM   260 N NE2 . GLN A 1 35 ? -9.924  15.469  5.771   1.00 39.68 35 A 1 
ATOM   261 N N   . THR A 1 36 ? -3.964  15.888  2.197   1.00 55.07 36 A 1 
ATOM   262 C CA  . THR A 1 36 ? -3.037  16.459  1.205   1.00 54.51 36 A 1 
ATOM   263 C C   . THR A 1 36 ? -2.292  15.387  0.408   1.00 57.25 36 A 1 
ATOM   264 O O   . THR A 1 36 ? -1.845  15.652  -0.705  1.00 52.15 36 A 1 
ATOM   265 C CB  . THR A 1 36 ? -2.013  17.387  1.870   1.00 48.86 36 A 1 
ATOM   266 O OG1 . THR A 1 36 ? -1.270  16.716  2.855   1.00 44.09 36 A 1 
ATOM   267 C CG2 . THR A 1 36 ? -2.682  18.583  2.544   1.00 43.77 36 A 1 
HETATM 268 N N   . UNK A 1 37 ? -2.191  14.172  0.949   1.00 59.29 37 A 1 
HETATM 269 C CA  . UNK A 1 37 ? -1.647  13.002  0.269   1.00 60.47 37 A 1 
HETATM 270 C C   . UNK A 1 37 ? -2.657  12.284  -0.626  1.00 64.11 37 A 1 
HETATM 271 O O   . UNK A 1 37 ? -2.311  11.271  -1.228  1.00 59.52 37 A 1 
ATOM   272 N N   . GLN A 1 38 ? -3.902  12.776  -0.732  1.00 66.60 38 A 1 
ATOM   273 C CA  . GLN A 1 38 ? -4.912  12.242  -1.641  1.00 68.38 38 A 1 
ATOM   274 C C   . GLN A 1 38 ? -5.109  13.206  -2.807  1.00 70.10 38 A 1 
ATOM   275 O O   . GLN A 1 38 ? -5.648  14.296  -2.641  1.00 66.92 38 A 1 
ATOM   276 C CB  . GLN A 1 38 ? -6.233  11.970  -0.916  1.00 63.74 38 A 1 
ATOM   277 C CG  . GLN A 1 38 ? -6.092  10.892  0.163   1.00 57.69 38 A 1 
ATOM   278 C CD  . GLN A 1 38 ? -7.423  10.491  0.782   1.00 53.64 38 A 1 
ATOM   279 O OE1 . GLN A 1 38 ? -8.506  10.719  0.259   1.00 50.70 38 A 1 
ATOM   280 N NE2 . GLN A 1 38 ? -7.393  9.835   1.923   1.00 48.04 38 A 1 
ATOM   281 N N   . THR A 1 39 ? -4.708  12.785  -3.989  1.00 71.18 39 A 1 
ATOM   282 C CA  . THR A 1 39 ? -4.838  13.597  -5.205  1.00 73.21 39 A 1 
ATOM   283 C C   . THR A 1 39 ? -5.241  12.740  -6.399  1.00 75.50 39 A 1 
ATOM   284 O O   . THR A 1 39 ? -5.175  11.510  -6.348  1.00 74.94 39 A 1 
ATOM   285 C CB  . THR A 1 39 ? -3.548  14.397  -5.455  1.00 67.88 39 A 1 
ATOM   286 O OG1 . THR A 1 39 ? -3.789  15.346  -6.467  1.00 59.27 39 A 1 
ATOM   287 C CG2 . THR A 1 39 ? -2.354  13.548  -5.871  1.00 58.03 39 A 1 
ATOM   288 N N   . ILE A 1 40 ? -5.692  13.378  -7.467  1.00 73.83 40 A 1 
ATOM   289 C CA  . ILE A 1 40 ? -5.966  12.727  -8.747  1.00 75.31 40 A 1 
ATOM   290 C C   . ILE A 1 40 ? -4.984  13.290  -9.766  1.00 75.13 40 A 1 
ATOM   291 O O   . ILE A 1 40 ? -5.019  14.478  -10.081 1.00 72.94 40 A 1 
ATOM   292 C CB  . ILE A 1 40 ? -7.439  12.891  -9.173  1.00 72.51 40 A 1 
ATOM   293 C CG1 . ILE A 1 40 ? -8.377  12.250  -8.120  1.00 67.28 40 A 1 
ATOM   294 C CG2 . ILE A 1 40 ? -7.662  12.250  -10.556 1.00 66.13 40 A 1 
ATOM   295 C CD1 . ILE A 1 40 ? -9.871  12.452  -8.397  1.00 61.72 40 A 1 
ATOM   296 N N   . LEU A 1 41 ? -4.125  12.423  -10.274 1.00 76.87 41 A 1 
ATOM   297 C CA  . LEU A 1 41 ? -3.146  12.752  -11.305 1.00 75.39 41 A 1 
ATOM   298 C C   . LEU A 1 41 ? -3.483  11.967  -12.571 1.00 74.81 41 A 1 
ATOM   299 O O   . LEU A 1 41 ? -3.458  10.737  -12.563 1.00 71.41 41 A 1 
ATOM   300 C CB  . LEU A 1 41 ? -1.728  12.434  -10.804 1.00 72.47 41 A 1 
ATOM   301 C CG  . LEU A 1 41 ? -1.247  13.318  -9.638  1.00 66.46 41 A 1 
ATOM   302 C CD1 . LEU A 1 41 ? 0.089   12.797  -9.122  1.00 63.20 41 A 1 
ATOM   303 C CD2 . LEU A 1 41 ? -1.065  14.775  -10.063 1.00 61.95 41 A 1 
ATOM   304 N N   . GLN A 1 42 ? -3.816  12.679  -13.648 1.00 74.90 42 A 1 
ATOM   305 C CA  . GLN A 1 42 ? -4.134  12.075  -14.953 1.00 74.80 42 A 1 
ATOM   306 C C   . GLN A 1 42 ? -5.204  10.963  -14.879 1.00 76.08 42 A 1 
ATOM   307 O O   . GLN A 1 42 ? -5.099  9.938   -15.549 1.00 72.22 42 A 1 
ATOM   308 C CB  . GLN A 1 42 ? -2.842  11.600  -15.643 1.00 72.12 42 A 1 
ATOM   309 C CG  . GLN A 1 42 ? -1.833  12.734  -15.889 1.00 65.87 42 A 1 
ATOM   310 C CD  . GLN A 1 42 ? -0.581  12.237  -16.610 1.00 60.50 42 A 1 
ATOM   311 O OE1 . GLN A 1 42 ? -0.297  11.056  -16.692 1.00 55.18 42 A 1 
ATOM   312 N NE2 . GLN A 1 42 ? 0.221   13.125  -17.157 1.00 53.25 42 A 1 
ATOM   313 N N   . GLY A 1 43 ? -6.226  11.150  -14.033 1.00 76.19 43 A 1 
ATOM   314 C CA  . GLY A 1 43 ? -7.304  10.172  -13.834 1.00 77.68 43 A 1 
ATOM   315 C C   . GLY A 1 43 ? -6.976  9.045   -12.853 1.00 80.33 43 A 1 
ATOM   316 O O   . GLY A 1 43 ? -7.868  8.267   -12.514 1.00 77.21 43 A 1 
ATOM   317 N N   . ASN A 1 44 ? -5.745  8.967   -12.348 1.00 80.94 44 A 1 
ATOM   318 C CA  . ASN A 1 44 ? -5.363  8.026   -11.304 1.00 83.32 44 A 1 
ATOM   319 C C   . ASN A 1 44 ? -5.468  8.687   -9.934  1.00 84.17 44 A 1 
ATOM   320 O O   . ASN A 1 44 ? -4.949  9.780   -9.700  1.00 82.58 44 A 1 
ATOM   321 C CB  . ASN A 1 44 ? -3.957  7.488   -11.565 1.00 81.34 44 A 1 
ATOM   322 C CG  . ASN A 1 44 ? -3.911  6.667   -12.838 1.00 76.63 44 A 1 
ATOM   323 O OD1 . ASN A 1 44 ? -4.635  5.709   -13.014 1.00 70.73 44 A 1 
ATOM   324 N ND2 . ASN A 1 44 ? -3.069  7.047   -13.773 1.00 69.94 44 A 1 
ATOM   325 N N   . PHE A 1 45 ? -6.112  7.988   -9.013  1.00 82.29 45 A 1 
ATOM   326 C CA  . PHE A 1 45 ? -6.086  8.338   -7.604  1.00 82.95 45 A 1 
ATOM   327 C C   . PHE A 1 45 ? -4.715  8.001   -7.018  1.00 84.41 45 A 1 
ATOM   328 O O   . PHE A 1 45 ? -4.214  6.895   -7.208  1.00 84.20 45 A 1 
ATOM   329 C CB  . PHE A 1 45 ? -7.210  7.589   -6.886  1.00 80.08 45 A 1 
ATOM   330 C CG  . PHE A 1 45 ? -7.204  7.784   -5.391  1.00 75.64 45 A 1 
ATOM   331 C CD1 . PHE A 1 45 ? -6.996  6.690   -4.537  1.00 70.74 45 A 1 
ATOM   332 C CD2 . PHE A 1 45 ? -7.370  9.069   -4.851  1.00 69.65 45 A 1 
ATOM   333 C CE1 . PHE A 1 45 ? -6.987  6.871   -3.151  1.00 65.19 45 A 1 
ATOM   334 C CE2 . PHE A 1 45 ? -7.354  9.256   -3.466  1.00 65.12 45 A 1 
ATOM   335 C CZ  . PHE A 1 45 ? -7.171  8.155   -2.618  1.00 61.85 45 A 1 
ATOM   336 N N   . VAL A 1 46 ? -4.138  8.936   -6.292  1.00 83.82 46 A 1 
ATOM   337 C CA  . VAL A 1 46 ? -2.883  8.776   -5.556  1.00 84.40 46 A 1 
ATOM   338 C C   . VAL A 1 46 ? -3.172  9.019   -4.085  1.00 84.13 46 A 1 
ATOM   339 O O   . VAL A 1 46 ? -3.730  10.054  -3.727  1.00 83.08 46 A 1 
ATOM   340 C CB  . VAL A 1 46 ? -1.794  9.732   -6.070  1.00 82.73 46 A 1 
ATOM   341 C CG1 . VAL A 1 46 ? -0.475  9.521   -5.322  1.00 77.30 46 A 1 
ATOM   342 C CG2 . VAL A 1 46 ? -1.536  9.535   -7.568  1.00 78.61 46 A 1 
ATOM   343 N N   . MET A 1 47 ? -2.794  8.068   -3.237  1.00 84.78 47 A 1 
ATOM   344 C CA  . MET A 1 47 ? -2.926  8.155   -1.789  1.00 84.78 47 A 1 
ATOM   345 C C   . MET A 1 47 ? -1.587  7.875   -1.134  1.00 86.02 47 A 1 
ATOM   346 O O   . MET A 1 47 ? -0.927  6.890   -1.459  1.00 85.81 47 A 1 
ATOM   347 C CB  . MET A 1 47 ? -4.002  7.177   -1.321  1.00 81.70 47 A 1 
ATOM   348 C CG  . MET A 1 47 ? -4.158  7.143   0.201   1.00 75.04 47 A 1 
ATOM   349 S SD  . MET A 1 47 ? -5.511  6.075   0.761   1.00 71.26 47 A 1 
ATOM   350 C CE  . MET A 1 47 ? -4.938  4.469   0.176   1.00 63.11 47 A 1 
ATOM   351 N N   . VAL A 1 48 ? -1.232  8.708   -0.170  1.00 86.48 48 A 1 
ATOM   352 C CA  . VAL A 1 48 ? -0.088  8.502   0.718   1.00 86.85 48 A 1 
ATOM   353 C C   . VAL A 1 48 ? -0.615  8.377   2.137   1.00 86.96 48 A 1 
ATOM   354 O O   . VAL A 1 48 ? -1.391  9.218   2.586   1.00 86.08 48 A 1 
ATOM   355 C CB  . VAL A 1 48 ? 0.942   9.634   0.585   1.00 85.19 48 A 1 
ATOM   356 C CG1 . VAL A 1 48 ? 2.164   9.368   1.461   1.00 80.53 48 A 1 
ATOM   357 C CG2 . VAL A 1 48 ? 1.426   9.780   -0.866  1.00 80.54 48 A 1 
ATOM   358 N N   . MET A 1 49 ? -0.215  7.322   2.834   1.00 86.83 49 A 1 
ATOM   359 C CA  . MET A 1 49 ? -0.547  7.103   4.238   1.00 87.49 49 A 1 
ATOM   360 C C   . MET A 1 49 ? 0.700   6.746   5.034   1.00 87.81 49 A 1 
ATOM   361 O O   . MET A 1 49 ? 1.665   6.201   4.494   1.00 87.19 49 A 1 
ATOM   362 C CB  . MET A 1 49 ? -1.651  6.037   4.377   1.00 85.48 49 A 1 
ATOM   363 C CG  . MET A 1 49 ? -1.168  4.627   4.030   1.00 79.33 49 A 1 
ATOM   364 S SD  . MET A 1 49 ? -2.421  3.330   4.173   1.00 77.96 49 A 1 
ATOM   365 C CE  . MET A 1 49 ? -3.364  3.634   2.679   1.00 68.42 49 A 1 
ATOM   366 N N   . MET A 1 50 ? 0.651   7.024   6.335   1.00 89.20 50 A 1 
ATOM   367 C CA  . MET A 1 50 ? 1.659   6.589   7.289   1.00 89.39 50 A 1 
ATOM   368 C C   . MET A 1 50 ? 1.094   5.438   8.111   1.00 89.45 50 A 1 
ATOM   369 O O   . MET A 1 50 ? -0.038  5.505   8.587   1.00 88.63 50 A 1 
ATOM   370 C CB  . MET A 1 50 ? 2.095   7.773   8.147   1.00 87.77 50 A 1 
ATOM   371 C CG  . MET A 1 50 ? 3.332   7.444   8.984   1.00 80.18 50 A 1 
ATOM   372 S SD  . MET A 1 50 ? 4.124   8.909   9.703   1.00 75.53 50 A 1 
ATOM   373 C CE  . MET A 1 50 ? 2.844   9.415   10.877  1.00 65.42 50 A 1 
ATOM   374 N N   . ALA A 1 51 ? 1.862   4.370   8.266   1.00 89.53 51 A 1 
ATOM   375 C CA  . ALA A 1 51 ? 1.486   3.197   9.036   1.00 89.72 51 A 1 
ATOM   376 C C   . ALA A 1 51 ? 2.559   2.866   10.071  1.00 89.72 51 A 1 
ATOM   377 O O   . ALA A 1 51 ? 3.756   2.910   9.774   1.00 88.37 51 A 1 
ATOM   378 C CB  . ALA A 1 51 ? 1.223   2.030   8.078   1.00 88.65 51 A 1 
ATOM   379 N N   . ASP A 1 52 ? 2.119   2.495   11.275  1.00 89.13 52 A 1 
ATOM   380 C CA  . ASP A 1 52 ? 2.985   1.962   12.319  1.00 88.91 52 A 1 
ATOM   381 C C   . ASP A 1 52 ? 3.059   0.437   12.210  1.00 88.10 52 A 1 
ATOM   382 O O   . ASP A 1 52 ? 2.065   -0.271  12.371  1.00 86.37 52 A 1 
ATOM   383 C CB  . ASP A 1 52 ? 2.515   2.411   13.707  1.00 87.01 52 A 1 
ATOM   384 C CG  . ASP A 1 52 ? 3.421   1.856   14.814  1.00 84.41 52 A 1 
ATOM   385 O OD1 . ASP A 1 52 ? 4.589   1.518   14.521  1.00 79.80 52 A 1 
ATOM   386 O OD2 . ASP A 1 52 ? 2.950   1.696   15.954  1.00 79.62 52 A 1 
ATOM   387 N N   . LEU A 1 53 ? 4.244   -0.076  11.972  1.00 86.34 53 A 1 
ATOM   388 C CA  . LEU A 1 53 ? 4.535   -1.505  11.880  1.00 84.97 53 A 1 
ATOM   389 C C   . LEU A 1 53 ? 5.004   -2.096  13.215  1.00 83.69 53 A 1 
ATOM   390 O O   . LEU A 1 53 ? 5.366   -3.268  13.261  1.00 79.20 53 A 1 
ATOM   391 C CB  . LEU A 1 53 ? 5.559   -1.753  10.760  1.00 82.90 53 A 1 
ATOM   392 C CG  . LEU A 1 53 ? 5.149   -1.242  9.368   1.00 79.46 53 A 1 
ATOM   393 C CD1 . LEU A 1 53 ? 6.251   -1.576  8.365   1.00 74.99 53 A 1 
ATOM   394 C CD2 . LEU A 1 53 ? 3.863   -1.890  8.869   1.00 73.60 53 A 1 
ATOM   395 N N   . SER A 1 54 ? 5.005   -1.324  14.304  1.00 83.55 54 A 1 
ATOM   396 C CA  . SER A 1 54 ? 5.545   -1.759  15.603  1.00 81.53 54 A 1 
ATOM   397 C C   . SER A 1 54 ? 4.735   -2.892  16.229  1.00 80.55 54 A 1 
ATOM   398 O O   . SER A 1 54 ? 5.292   -3.721  16.947  1.00 76.20 54 A 1 
ATOM   399 C CB  . SER A 1 54 ? 5.591   -0.594  16.592  1.00 79.37 54 A 1 
ATOM   400 O OG  . SER A 1 54 ? 6.321   0.484   16.050  1.00 73.42 54 A 1 
ATOM   401 N N   . SER A 1 55 ? 3.428   -2.953  15.948  1.00 79.36 55 A 1 
ATOM   402 C CA  . SER A 1 55 ? 2.529   -4.008  16.428  1.00 77.98 55 A 1 
ATOM   403 C C   . SER A 1 55 ? 2.493   -5.238  15.515  1.00 77.73 55 A 1 
ATOM   404 O O   . SER A 1 55 ? 1.954   -6.275  15.902  1.00 73.01 55 A 1 
ATOM   405 C CB  . SER A 1 55 ? 1.121   -3.436  16.606  1.00 75.93 55 A 1 
ATOM   406 O OG  . SER A 1 55 ? 0.624   -2.960  15.372  1.00 68.14 55 A 1 
ATOM   407 N N   . SER A 1 56 ? 3.054   -5.152  14.327  1.00 76.04 56 A 1 
ATOM   408 C CA  . SER A 1 56 ? 3.106   -6.264  13.386  1.00 73.78 56 A 1 
ATOM   409 C C   . SER A 1 56 ? 4.246   -7.218  13.740  1.00 74.45 56 A 1 
ATOM   410 O O   . SER A 1 56 ? 5.384   -6.801  13.952  1.00 71.36 56 A 1 
ATOM   411 C CB  . SER A 1 56 ? 3.264   -5.756  11.956  1.00 71.10 56 A 1 
ATOM   412 O OG  . SER A 1 56 ? 3.191   -6.843  11.052  1.00 63.98 56 A 1 
ATOM   413 N N   . SER A 1 57 ? 3.949   -8.514  13.737  1.00 74.17 57 A 1 
ATOM   414 C CA  . SER A 1 57 ? 4.966   -9.565  13.835  1.00 72.08 57 A 1 
ATOM   415 C C   . SER A 1 57 ? 5.706   -9.813  12.517  1.00 74.11 57 A 1 
ATOM   416 O O   . SER A 1 57 ? 6.682   -10.563 12.488  1.00 70.26 57 A 1 
ATOM   417 C CB  . SER A 1 57 ? 4.312   -10.862 14.319  1.00 68.07 57 A 1 
ATOM   418 O OG  . SER A 1 57 ? 3.263   -11.247 13.451  1.00 62.48 57 A 1 
ATOM   419 N N   . MET A 1 58 ? 5.235   -9.216  11.432  1.00 73.33 58 A 1 
ATOM   420 C CA  . MET A 1 58 ? 5.807   -9.401  10.104  1.00 73.81 58 A 1 
ATOM   421 C C   . MET A 1 58 ? 6.990   -8.457  9.887   1.00 75.74 58 A 1 
ATOM   422 O O   . MET A 1 58 ? 6.960   -7.287  10.272  1.00 73.53 58 A 1 
ATOM   423 C CB  . MET A 1 58 ? 4.741   -9.193  9.023   1.00 71.07 58 A 1 
ATOM   424 C CG  . MET A 1 58 ? 3.587   -10.196 9.144   1.00 66.30 58 A 1 
ATOM   425 S SD  . MET A 1 58 ? 2.270   -9.958  7.924   1.00 62.00 58 A 1 
ATOM   426 C CE  . MET A 1 58 ? 3.158   -10.406 6.416   1.00 56.23 58 A 1 
ATOM   427 N N   . ALA A 1 59 ? 8.013   -8.960  9.213   1.00 76.80 59 A 1 
ATOM   428 C CA  . ALA A 1 59 ? 9.103   -8.114  8.762   1.00 77.88 59 A 1 
ATOM   429 C C   . ALA A 1 59 ? 8.615   -7.131  7.686   1.00 81.33 59 A 1 
ATOM   430 O O   . ALA A 1 59 ? 7.744   -7.452  6.877   1.00 79.63 59 A 1 
ATOM   431 C CB  . ALA A 1 59 ? 10.245  -9.001  8.259   1.00 71.97 59 A 1 
ATOM   432 N N   . LEU A 1 60 ? 9.233   -5.948  7.641   1.00 79.84 60 A 1 
ATOM   433 C CA  . LEU A 1 60 ? 8.911   -4.921  6.643   1.00 81.68 60 A 1 
ATOM   434 C C   . LEU A 1 60 ? 8.898   -5.472  5.211   1.00 83.97 60 A 1 
ATOM   435 O O   . LEU A 1 60 ? 7.980   -5.190  4.447   1.00 84.13 60 A 1 
ATOM   436 C CB  . LEU A 1 60 ? 9.952   -3.800  6.747   1.00 78.54 60 A 1 
ATOM   437 C CG  . LEU A 1 60 ? 9.689   -2.654  5.751   1.00 71.64 60 A 1 
ATOM   438 C CD1 . LEU A 1 60 ? 8.618   -1.704  6.267   1.00 65.73 60 A 1 
ATOM   439 C CD2 . LEU A 1 60 ? 10.966  -1.873  5.480   1.00 65.77 60 A 1 
ATOM   440 N N   . GLU A 1 61 ? 9.899   -6.267  4.857   1.00 82.34 61 A 1 
ATOM   441 C CA  . GLU A 1 61 ? 10.027  -6.841  3.510   1.00 83.82 61 A 1 
ATOM   442 C C   . GLU A 1 61 ? 8.896   -7.822  3.183   1.00 86.32 61 A 1 
ATOM   443 O O   . GLU A 1 61 ? 8.466   -7.914  2.032   1.00 86.77 61 A 1 
ATOM   444 C CB  . GLU A 1 61 ? 11.388  -7.535  3.365   1.00 82.21 61 A 1 
ATOM   445 C CG  . GLU A 1 61 ? 12.571  -6.557  3.378   1.00 73.65 61 A 1 
ATOM   446 C CD  . GLU A 1 61 ? 12.468  -5.477  2.284   1.00 65.07 61 A 1 
ATOM   447 O OE1 . GLU A 1 61 ? 12.778  -4.303  2.579   1.00 59.59 61 A 1 
ATOM   448 O OE2 . GLU A 1 61 ? 12.030  -5.785  1.150   1.00 57.69 61 A 1 
ATOM   449 N N   . GLU A 1 62 ? 8.368   -8.520  4.187   1.00 86.90 62 A 1 
ATOM   450 C CA  . GLU A 1 62 ? 7.237   -9.422  4.011   1.00 87.96 62 A 1 
ATOM   451 C C   . GLU A 1 62 ? 5.941   -8.637  3.787   1.00 89.29 62 A 1 
ATOM   452 O O   . GLU A 1 62 ? 5.229   -8.897  2.815   1.00 88.96 62 A 1 
ATOM   453 C CB  . GLU A 1 62 ? 7.169   -10.362 5.215   1.00 86.75 62 A 1 
ATOM   454 C CG  . GLU A 1 62 ? 6.099   -11.440 5.030   1.00 75.42 62 A 1 
ATOM   455 C CD  . GLU A 1 62 ? 6.232   -12.561 6.063   1.00 69.05 62 A 1 
ATOM   456 O OE1 . GLU A 1 62 ? 5.829   -13.692 5.709   1.00 63.11 62 A 1 
ATOM   457 O OE2 . GLU A 1 62 ? 6.786   -12.306 7.158   1.00 63.23 62 A 1 
ATOM   458 N N   . VAL A 1 63 ? 5.691   -7.604  4.601   1.00 89.29 63 A 1 
ATOM   459 C CA  . VAL A 1 63 ? 4.559   -6.684  4.411   1.00 89.68 63 A 1 
ATOM   460 C C   . VAL A 1 63 ? 4.630   -6.023  3.034   1.00 90.65 63 A 1 
ATOM   461 O O   . VAL A 1 63 ? 3.632   -5.968  2.319   1.00 90.56 63 A 1 
ATOM   462 C CB  . VAL A 1 63 ? 4.516   -5.607  5.514   1.00 88.78 63 A 1 
ATOM   463 C CG1 . VAL A 1 63 ? 3.351   -4.636  5.318   1.00 85.74 63 A 1 
ATOM   464 C CG2 . VAL A 1 63 ? 4.365   -6.236  6.900   1.00 86.35 63 A 1 
ATOM   465 N N   . LYS A 1 64 ? 5.808   -5.581  2.632   1.00 89.24 64 A 1 
ATOM   466 C CA  . LYS A 1 64 ? 6.047   -4.992  1.312   1.00 89.95 64 A 1 
ATOM   467 C C   . LYS A 1 64 ? 5.708   -5.968  0.192   1.00 90.34 64 A 1 
ATOM   468 O O   . LYS A 1 64 ? 4.984   -5.602  -0.730  1.00 90.76 64 A 1 
ATOM   469 C CB  . LYS A 1 64 ? 7.505   -4.541  1.245   1.00 88.59 64 A 1 
ATOM   470 C CG  . LYS A 1 64 ? 7.871   -3.865  -0.083  1.00 83.20 64 A 1 
ATOM   471 C CD  . LYS A 1 64 ? 9.341   -3.475  -0.009  1.00 79.53 64 A 1 
ATOM   472 C CE  . LYS A 1 64 ? 9.859   -2.839  -1.294  1.00 69.91 64 A 1 
ATOM   473 N NZ  . LYS A 1 64 ? 11.316  -2.606  -1.154  1.00 62.97 64 A 1 
ATOM   474 N N   . ARG A 1 65 ? 6.189   -7.210  0.282   1.00 91.68 65 A 1 
ATOM   475 C CA  . ARG A 1 65 ? 5.909   -8.258  -0.707  1.00 92.29 65 A 1 
ATOM   476 C C   . ARG A 1 65 ? 4.410   -8.535  -0.818  1.00 92.77 65 A 1 
ATOM   477 O O   . ARG A 1 65 ? 3.891   -8.635  -1.924  1.00 92.40 65 A 1 
ATOM   478 C CB  . ARG A 1 65 ? 6.687   -9.521  -0.315  1.00 91.22 65 A 1 
ATOM   479 C CG  . ARG A 1 65 ? 6.490   -10.666 -1.316  1.00 80.28 65 A 1 
ATOM   480 C CD  . ARG A 1 65 ? 7.211   -11.937 -0.859  1.00 78.63 65 A 1 
ATOM   481 N NE  . ARG A 1 65 ? 6.627   -12.467 0.382   1.00 69.51 65 A 1 
ATOM   482 C CZ  . ARG A 1 65 ? 7.039   -13.526 1.057   1.00 62.45 65 A 1 
ATOM   483 N NH1 . ARG A 1 65 ? 8.035   -14.260 0.635   1.00 56.48 65 A 1 
ATOM   484 N NH2 . ARG A 1 65 ? 6.458   -13.858 2.181   1.00 52.99 65 A 1 
ATOM   485 N N   . GLU A 1 66 ? 3.715   -8.630  0.308   1.00 92.58 66 A 1 
ATOM   486 C CA  . GLU A 1 66 ? 2.276   -8.883  0.315   1.00 92.34 66 A 1 
ATOM   487 C C   . GLU A 1 66 ? 1.462   -7.693  -0.208  1.00 92.84 66 A 1 
ATOM   488 O O   . GLU A 1 66 ? 0.494   -7.898  -0.944  1.00 92.18 66 A 1 
ATOM   489 C CB  . GLU A 1 66 ? 1.818   -9.250  1.716   1.00 91.47 66 A 1 
ATOM   490 C CG  . GLU A 1 66 ? 2.318   -10.630 2.155   1.00 86.84 66 A 1 
ATOM   491 C CD  . GLU A 1 66 ? 1.617   -11.113 3.425   1.00 82.65 66 A 1 
ATOM   492 O OE1 . GLU A 1 66 ? 1.932   -12.226 3.884   1.00 77.16 66 A 1 
ATOM   493 O OE2 . GLU A 1 66 ? 0.681   -10.419 3.889   1.00 76.29 66 A 1 
ATOM   494 N N   . LEU A 1 67 ? 1.861   -6.463  0.109   1.00 92.26 67 A 1 
ATOM   495 C CA  . LEU A 1 67 ? 1.248   -5.258  -0.452  1.00 92.34 67 A 1 
ATOM   496 C C   . LEU A 1 67 ? 1.457   -5.173  -1.964  1.00 92.38 67 A 1 
ATOM   497 O O   . LEU A 1 67 ? 0.513   -4.851  -2.680  1.00 91.84 67 A 1 
ATOM   498 C CB  . LEU A 1 67 ? 1.816   -4.004  0.230   1.00 91.38 67 A 1 
ATOM   499 C CG  . LEU A 1 67 ? 1.197   -3.692  1.601   1.00 88.58 67 A 1 
ATOM   500 C CD1 . LEU A 1 67 ? 1.985   -2.572  2.268   1.00 87.16 67 A 1 
ATOM   501 C CD2 . LEU A 1 67 ? -0.258  -3.231  1.481   1.00 86.78 67 A 1 
ATOM   502 N N   . THR A 1 68 ? 2.635   -5.517  -2.457  1.00 93.30 68 A 1 
ATOM   503 C CA  . THR A 1 68 ? 2.886   -5.597  -3.903  1.00 92.93 68 A 1 
ATOM   504 C C   . THR A 1 68 ? 1.969   -6.633  -4.550  1.00 93.13 68 A 1 
ATOM   505 O O   . THR A 1 68 ? 1.264   -6.315  -5.503  1.00 92.61 68 A 1 
ATOM   506 C CB  . THR A 1 68 ? 4.359   -5.915  -4.194  1.00 91.74 68 A 1 
ATOM   507 O OG1 . THR A 1 68 ? 5.189   -4.933  -3.616  1.00 84.42 68 A 1 
ATOM   508 C CG2 . THR A 1 68 ? 4.670   -5.924  -5.688  1.00 81.56 68 A 1 
ATOM   509 N N   . ALA A 1 69 ? 1.865   -7.833  -3.973  1.00 94.27 69 A 1 
ATOM   510 C CA  . ALA A 1 69 ? 0.974   -8.877  -4.484  1.00 94.21 69 A 1 
ATOM   511 C C   . ALA A 1 69 ? -0.522  -8.510  -4.391  1.00 93.90 69 A 1 
ATOM   512 O O   . ALA A 1 69 ? -1.335  -8.981  -5.194  1.00 92.57 69 A 1 
ATOM   513 C CB  . ALA A 1 69 ? 1.265   -10.166 -3.706  1.00 93.88 69 A 1 
ATOM   514 N N   . LEU A 1 70 ? -0.921  -7.695  -3.418  1.00 92.47 70 A 1 
ATOM   515 C CA  . LEU A 1 70 ? -2.262  -7.120  -3.354  1.00 91.83 70 A 1 
ATOM   516 C C   . LEU A 1 70 ? -2.465  -6.120  -4.494  1.00 91.53 70 A 1 
ATOM   517 O O   . LEU A 1 70 ? -3.495  -6.175  -5.162  1.00 90.42 70 A 1 
ATOM   518 C CB  . LEU A 1 70 ? -2.483  -6.474  -1.975  1.00 91.03 70 A 1 
ATOM   519 C CG  . LEU A 1 70 ? -3.858  -5.793  -1.814  1.00 89.78 70 A 1 
ATOM   520 C CD1 . LEU A 1 70 ? -5.011  -6.795  -1.881  1.00 87.16 70 A 1 
ATOM   521 C CD2 . LEU A 1 70 ? -3.928  -5.067  -0.474  1.00 86.37 70 A 1 
ATOM   522 N N   . GLY A 1 71 ? -1.491  -5.247  -4.711  1.00 91.80 71 A 1 
ATOM   523 C CA  . GLY A 1 71 ? -1.496  -4.276  -5.797  1.00 90.86 71 A 1 
ATOM   524 C C   . GLY A 1 71 ? -1.645  -4.931  -7.165  1.00 90.81 71 A 1 
ATOM   525 O O   . GLY A 1 71 ? -2.548  -4.563  -7.916  1.00 90.19 71 A 1 
ATOM   526 N N   . ASP A 1 72 ? -0.877  -5.965  -7.437  1.00 91.71 72 A 1 
ATOM   527 C CA  . ASP A 1 72 ? -0.938  -6.717  -8.694  1.00 91.20 72 A 1 
ATOM   528 C C   . ASP A 1 72 ? -2.326  -7.327  -8.928  1.00 90.42 72 A 1 
ATOM   529 O O   . ASP A 1 72 ? -2.892  -7.226  -10.017 1.00 89.16 72 A 1 
ATOM   530 C CB  . ASP A 1 72 ? 0.118   -7.833  -8.681  1.00 90.88 72 A 1 
ATOM   531 C CG  . ASP A 1 72 ? 1.566   -7.332  -8.673  1.00 86.51 72 A 1 
ATOM   532 O OD1 . ASP A 1 72 ? 1.799   -6.181  -9.099  1.00 82.13 72 A 1 
ATOM   533 O OD2 . ASP A 1 72 ? 2.434   -8.124  -8.245  1.00 82.93 72 A 1 
ATOM   534 N N   . ARG A 1 73 ? -2.938  -7.909  -7.877  1.00 90.20 73 A 1 
ATOM   535 C CA  . ARG A 1 73 ? -4.300  -8.470  -7.953  1.00 89.02 73 A 1 
ATOM   536 C C   . ARG A 1 73 ? -5.378  -7.408  -8.166  1.00 88.38 73 A 1 
ATOM   537 O O   . ARG A 1 73 ? -6.435  -7.719  -8.707  1.00 86.21 73 A 1 
ATOM   538 C CB  . ARG A 1 73 ? -4.611  -9.260  -6.680  1.00 87.94 73 A 1 
ATOM   539 C CG  . ARG A 1 73 ? -3.866  -10.599 -6.642  1.00 81.13 73 A 1 
ATOM   540 C CD  . ARG A 1 73 ? -4.226  -11.386 -5.378  1.00 79.30 73 A 1 
ATOM   541 N NE  . ARG A 1 73 ? -3.702  -10.742 -4.169  1.00 72.19 73 A 1 
ATOM   542 C CZ  . ARG A 1 73 ? -3.965  -11.093 -2.922  1.00 66.57 73 A 1 
ATOM   543 N NH1 . ARG A 1 73 ? -4.782  -12.075 -2.641  1.00 61.03 73 A 1 
ATOM   544 N NH2 . ARG A 1 73 ? -3.395  -10.468 -1.928  1.00 58.36 73 A 1 
ATOM   545 N N   . MET A 1 74 ? -5.147  -6.202  -7.695  1.00 89.10 74 A 1 
ATOM   546 C CA  . MET A 1 74 ? -6.075  -5.077  -7.823  1.00 87.37 74 A 1 
ATOM   547 C C   . MET A 1 74 ? -5.806  -4.210  -9.058  1.00 87.40 74 A 1 
ATOM   548 O O   . MET A 1 74 ? -6.546  -3.257  -9.287  1.00 85.32 74 A 1 
ATOM   549 C CB  . MET A 1 74 ? -6.020  -4.234  -6.547  1.00 85.82 74 A 1 
ATOM   550 C CG  . MET A 1 74 ? -6.616  -4.969  -5.342  1.00 81.89 74 A 1 
ATOM   551 S SD  . MET A 1 74 ? -6.471  -4.093  -3.760  1.00 76.80 74 A 1 
ATOM   552 C CE  . MET A 1 74 ? -7.169  -2.477  -4.172  1.00 68.36 74 A 1 
ATOM   553 N N   . ASN A 1 75 ? -4.768  -4.527  -9.823  1.00 87.27 75 A 1 
ATOM   554 C CA  . ASN A 1 75 ? -4.279  -3.704  -10.924 1.00 87.58 75 A 1 
ATOM   555 C C   . ASN A 1 75 ? -3.985  -2.250  -10.491 1.00 88.11 75 A 1 
ATOM   556 O O   . ASN A 1 75 ? -4.391  -1.281  -11.140 1.00 86.66 75 A 1 
ATOM   557 C CB  . ASN A 1 75 ? -5.237  -3.842  -12.117 1.00 85.96 75 A 1 
ATOM   558 C CG  . ASN A 1 75 ? -4.638  -3.277  -13.388 1.00 77.72 75 A 1 
ATOM   559 O OD1 . ASN A 1 75 ? -3.484  -3.478  -13.712 1.00 70.51 75 A 1 
ATOM   560 N ND2 . ASN A 1 75 ? -5.419  -2.564  -14.166 1.00 68.25 75 A 1 
ATOM   561 N N   . VAL A 1 76 ? -3.304  -2.120  -9.348  1.00 89.41 76 A 1 
ATOM   562 C CA  . VAL A 1 76 ? -2.874  -0.834  -8.788  1.00 90.25 76 A 1 
ATOM   563 C C   . VAL A 1 76 ? -1.411  -0.914  -8.373  1.00 91.25 76 A 1 
ATOM   564 O O   . VAL A 1 76 ? -0.903  -1.989  -8.062  1.00 90.76 76 A 1 
ATOM   565 C CB  . VAL A 1 76 ? -3.752  -0.384  -7.603  1.00 88.58 76 A 1 
ATOM   566 C CG1 . VAL A 1 76 ? -5.223  -0.271  -8.015  1.00 82.99 76 A 1 
ATOM   567 C CG2 . VAL A 1 76 ? -3.655  -1.290  -6.381  1.00 83.48 76 A 1 
ATOM   568 N N   . SER A 1 77 ? -0.731  0.218   -8.332  1.00 90.78 77 A 1 
ATOM   569 C CA  . SER A 1 77 ? 0.628   0.291   -7.800  1.00 90.61 77 A 1 
ATOM   570 C C   . SER A 1 77 ? 0.579   0.577   -6.304  1.00 90.84 77 A 1 
ATOM   571 O O   . SER A 1 77 ? 0.030   1.597   -5.888  1.00 90.10 77 A 1 
ATOM   572 C CB  . SER A 1 77 ? 1.429   1.355   -8.550  1.00 89.00 77 A 1 
ATOM   573 O OG  . SER A 1 77 ? 2.767   1.357   -8.091  1.00 74.68 77 A 1 
ATOM   574 N N   . ILE A 1 78 ? 1.160   -0.311  -5.502  1.00 90.61 78 A 1 
ATOM   575 C CA  . ILE A 1 78 ? 1.344   -0.107  -4.064  1.00 91.12 78 A 1 
ATOM   576 C C   . ILE A 1 78 ? 2.835   -0.185  -3.765  1.00 90.68 78 A 1 
ATOM   577 O O   . ILE A 1 78 ? 3.492   -1.179  -4.068  1.00 89.67 78 A 1 
ATOM   578 C CB  . ILE A 1 78 ? 0.532   -1.110  -3.212  1.00 90.42 78 A 1 
ATOM   579 C CG1 . ILE A 1 78 ? -0.958  -1.122  -3.637  1.00 88.70 78 A 1 
ATOM   580 C CG2 . ILE A 1 78 ? 0.687   -0.756  -1.725  1.00 88.39 78 A 1 
ATOM   581 C CD1 . ILE A 1 78 ? -1.847  -2.062  -2.825  1.00 86.27 78 A 1 
ATOM   582 N N   . SER A 1 79 ? 3.369   0.859   -3.153  1.00 90.58 79 A 1 
ATOM   583 C CA  . SER A 1 79 ? 4.749   0.889   -2.689  1.00 89.36 79 A 1 
ATOM   584 C C   . SER A 1 79 ? 4.798   1.153   -1.191  1.00 89.93 79 A 1 
ATOM   585 O O   . SER A 1 79 ? 3.955   1.860   -0.642  1.00 88.94 79 A 1 
ATOM   586 C CB  . SER A 1 79 ? 5.577   1.900   -3.486  1.00 86.44 79 A 1 
ATOM   587 O OG  . SER A 1 79 ? 5.121   3.222   -3.296  1.00 73.23 79 A 1 
ATOM   588 N N   . LEU A 1 80 ? 5.787   0.566   -0.525  1.00 88.74 80 A 1 
ATOM   589 C CA  . LEU A 1 80 ? 6.053   0.779   0.887   1.00 89.04 80 A 1 
ATOM   590 C C   . LEU A 1 80 ? 7.527   1.113   1.062   1.00 88.54 80 A 1 
ATOM   591 O O   . LEU A 1 80 ? 8.400   0.430   0.522   1.00 87.16 80 A 1 
ATOM   592 C CB  . LEU A 1 80 ? 5.573   -0.451  1.678   1.00 87.66 80 A 1 
ATOM   593 C CG  . LEU A 1 80 ? 5.797   -0.364  3.202   1.00 83.35 80 A 1 
ATOM   594 C CD1 . LEU A 1 80 ? 4.759   -1.189  3.947   1.00 78.79 80 A 1 
ATOM   595 C CD2 . LEU A 1 80 ? 7.166   -0.918  3.601   1.00 77.45 80 A 1 
ATOM   596 N N   . MET A 1 81 ? 7.802   2.156   1.843   1.00 86.74 81 A 1 
ATOM   597 C CA  . MET A 1 81 ? 9.158   2.567   2.188   1.00 86.32 81 A 1 
ATOM   598 C C   . MET A 1 81 ? 9.235   3.031   3.638   1.00 86.66 81 A 1 
ATOM   599 O O   . MET A 1 81 ? 8.241   3.445   4.226   1.00 85.47 81 A 1 
ATOM   600 C CB  . MET A 1 81 ? 9.653   3.634   1.204   1.00 83.62 81 A 1 
ATOM   601 C CG  . MET A 1 81 ? 8.854   4.938   1.255   1.00 76.72 81 A 1 
ATOM   602 S SD  . MET A 1 81 ? 9.350   6.143   -0.010  1.00 73.57 81 A 1 
ATOM   603 C CE  . MET A 1 81 ? 8.647   5.376   -1.486  1.00 64.32 81 A 1 
ATOM   604 N N   . HIS A 1 82 ? 10.417  2.954   4.227   1.00 83.97 82 A 1 
ATOM   605 C CA  . HIS A 1 82 ? 10.651  3.519   5.545   1.00 84.13 82 A 1 
ATOM   606 C C   . HIS A 1 82 ? 10.450  5.031   5.528   1.00 84.56 82 A 1 
ATOM   607 O O   . HIS A 1 82 ? 10.907  5.707   4.606   1.00 83.40 82 A 1 
ATOM   608 C CB  . HIS A 1 82 ? 12.070  3.202   6.000   1.00 81.96 82 A 1 
ATOM   609 C CG  . HIS A 1 82 ? 12.189  1.882   6.683   1.00 75.76 82 A 1 
ATOM   610 N ND1 . HIS A 1 82 ? 12.022  1.685   8.040   1.00 66.61 82 A 1 
ATOM   611 C CD2 . HIS A 1 82 ? 12.595  0.696   6.149   1.00 65.00 82 A 1 
ATOM   612 C CE1 . HIS A 1 82 ? 12.360  0.417   8.314   1.00 62.18 82 A 1 
ATOM   613 N NE2 . HIS A 1 82 ? 12.711  -0.220  7.189   1.00 62.40 82 A 1 
ATOM   614 N N   . GLU A 1 83 ? 9.896   5.575   6.618   1.00 83.24 83 A 1 
ATOM   615 C CA  . GLU A 1 83 ? 9.734   7.017   6.825   1.00 84.24 83 A 1 
ATOM   616 C C   . GLU A 1 83 ? 11.042  7.790   6.581   1.00 84.35 83 A 1 
ATOM   617 O O   . GLU A 1 83 ? 11.058  8.816   5.907   1.00 84.44 83 A 1 
ATOM   618 C CB  . GLU A 1 83 ? 9.264   7.222   8.266   1.00 82.02 83 A 1 
ATOM   619 C CG  . GLU A 1 83 ? 8.952   8.678   8.597   1.00 75.50 83 A 1 
ATOM   620 C CD  . GLU A 1 83 ? 8.787   8.921   10.099  1.00 71.60 83 A 1 
ATOM   621 O OE1 . GLU A 1 83 ? 8.484   10.075  10.453  1.00 66.31 83 A 1 
ATOM   622 O OE2 . GLU A 1 83 ? 9.053   7.989   10.890  1.00 66.55 83 A 1 
ATOM   623 N N   . LYS A 1 84 ? 12.174  7.256   7.057   1.00 83.09 84 A 1 
ATOM   624 C CA  . LYS A 1 84 ? 13.492  7.876   6.856   1.00 83.66 84 A 1 
ATOM   625 C C   . LYS A 1 84 ? 13.868  8.005   5.378   1.00 83.70 84 A 1 
ATOM   626 O O   . LYS A 1 84 ? 14.467  9.005   4.996   1.00 82.74 84 A 1 
ATOM   627 C CB  . LYS A 1 84 ? 14.576  7.080   7.591   1.00 82.29 84 A 1 
ATOM   628 C CG  . LYS A 1 84 ? 14.420  7.149   9.111   1.00 76.40 84 A 1 
ATOM   629 C CD  . LYS A 1 84 ? 15.585  6.431   9.797   1.00 70.65 84 A 1 
ATOM   630 C CE  . LYS A 1 84 ? 15.427  6.516   11.312  1.00 63.26 84 A 1 
ATOM   631 N NZ  . LYS A 1 84 ? 16.530  5.831   12.028  1.00 56.39 84 A 1 
ATOM   632 N N   . VAL A 1 85 ? 13.537  7.002   4.567   1.00 83.45 85 A 1 
ATOM   633 C CA  . VAL A 1 85 ? 13.807  7.020   3.123   1.00 83.57 85 A 1 
ATOM   634 C C   . VAL A 1 85 ? 12.912  8.048   2.438   1.00 82.90 85 A 1 
ATOM   635 O O   . VAL A 1 85 ? 13.406  8.868   1.667   1.00 81.92 85 A 1 
ATOM   636 C CB  . VAL A 1 85 ? 13.615  5.626   2.498   1.00 81.82 85 A 1 
ATOM   637 C CG1 . VAL A 1 85 ? 13.832  5.642   0.985   1.00 76.26 85 A 1 
ATOM   638 C CG2 . VAL A 1 85 ? 14.600  4.617   3.100   1.00 78.64 85 A 1 
ATOM   639 N N   . PHE A 1 86 ? 11.623  8.066   2.789   1.00 80.52 86 A 1 
ATOM   640 C CA  . PHE A 1 86 ? 10.669  9.046   2.277   1.00 80.84 86 A 1 
ATOM   641 C C   . PHE A 1 86 ? 11.102  10.478  2.615   1.00 80.33 86 A 1 
ATOM   642 O O   . PHE A 1 86 ? 11.208  11.330  1.733   1.00 80.31 86 A 1 
ATOM   643 C CB  . PHE A 1 86 ? 9.292   8.727   2.854   1.00 79.04 86 A 1 
ATOM   644 C CG  . PHE A 1 86 ? 8.197   9.613   2.320   1.00 77.23 86 A 1 
ATOM   645 C CD1 . PHE A 1 86 ? 7.799   10.759  3.025   1.00 74.39 86 A 1 
ATOM   646 C CD2 . PHE A 1 86 ? 7.561   9.276   1.115   1.00 74.04 86 A 1 
ATOM   647 C CE1 . PHE A 1 86 ? 6.755   11.555  2.539   1.00 71.41 86 A 1 
ATOM   648 C CE2 . PHE A 1 86 ? 6.515   10.069  0.626   1.00 70.88 86 A 1 
ATOM   649 C CZ  . PHE A 1 86 ? 6.110   11.204  1.341   1.00 69.35 86 A 1 
ATOM   650 N N   . SER A 1 87 ? 11.455  10.722  3.879   1.00 80.50 87 A 1 
ATOM   651 C CA  . SER A 1 87 ? 11.941  12.026  4.334   1.00 81.15 87 A 1 
ATOM   652 C C   . SER A 1 87 ? 13.227  12.463  3.626   1.00 80.89 87 A 1 
ATOM   653 O O   . SER A 1 87 ? 13.420  13.653  3.402   1.00 80.60 87 A 1 
ATOM   654 C CB  . SER A 1 87 ? 12.214  11.990  5.838   1.00 79.89 87 A 1 
ATOM   655 O OG  . SER A 1 87 ? 11.050  11.689  6.574   1.00 69.96 87 A 1 
ATOM   656 N N   . ALA A 1 88 ? 14.115  11.527  3.302   1.00 82.41 88 A 1 
ATOM   657 C CA  . ALA A 1 88 ? 15.326  11.828  2.543   1.00 82.82 88 A 1 
ATOM   658 C C   . ALA A 1 88 ? 15.010  12.192  1.082   1.00 81.39 88 A 1 
ATOM   659 O O   . ALA A 1 88 ? 15.605  13.130  0.557   1.00 79.42 88 A 1 
ATOM   660 C CB  . ALA A 1 88 ? 16.291  10.640  2.635   1.00 82.97 88 A 1 
ATOM   661 N N   . MET A 1 89 ? 14.058  11.505  0.452   1.00 80.58 89 A 1 
ATOM   662 C CA  . MET A 1 89 ? 13.631  11.800  -0.922  1.00 78.45 89 A 1 
ATOM   663 C C   . MET A 1 89 ? 12.945  13.163  -1.046  1.00 76.35 89 A 1 
ATOM   664 O O   . MET A 1 89 ? 13.188  13.876  -2.011  1.00 72.79 89 A 1 
ATOM   665 C CB  . MET A 1 89 ? 12.687  10.700  -1.426  1.00 76.55 89 A 1 
ATOM   666 C CG  . MET A 1 89 ? 13.421  9.380   -1.684  1.00 71.08 89 A 1 
ATOM   667 S SD  . MET A 1 89 ? 12.319  8.059   -2.272  1.00 66.95 89 A 1 
ATOM   668 C CE  . MET A 1 89 ? 13.532  6.769   -2.590  1.00 59.90 89 A 1 
ATOM   669 N N   . HIS A 1 90 ? 12.127  13.548  -0.048  1.00 75.32 90 A 1 
ATOM   670 C CA  . HIS A 1 90 ? 11.417  14.833  -0.060  1.00 72.65 90 A 1 
ATOM   671 C C   . HIS A 1 90 ? 12.269  16.035  0.366   1.00 70.06 90 A 1 
ATOM   672 O O   . HIS A 1 90 ? 11.782  17.168  0.329   1.00 65.16 90 A 1 
ATOM   673 C CB  . HIS A 1 90 ? 10.144  14.724  0.785   1.00 69.32 90 A 1 
ATOM   674 C CG  . HIS A 1 90 ? 9.022   14.079  0.030   1.00 62.57 90 A 1 
ATOM   675 N ND1 . HIS A 1 90 ? 8.198   14.724  -0.872  1.00 56.03 90 A 1 
ATOM   676 C CD2 . HIS A 1 90 ? 8.638   12.770  0.050   1.00 54.44 90 A 1 
ATOM   677 C CE1 . HIS A 1 90 ? 7.344   13.832  -1.373  1.00 52.34 90 A 1 
ATOM   678 N NE2 . HIS A 1 90 ? 7.578   12.626  -0.836  1.00 51.87 90 A 1 
ATOM   679 N N   . ARG A 1 91 ? 13.515  15.825  0.807   1.00 67.73 91 A 1 
ATOM   680 C CA  . ARG A 1 91 ? 14.459  16.913  1.119   1.00 66.76 91 A 1 
ATOM   681 C C   . ARG A 1 91 ? 15.259  17.380  -0.100  1.00 62.74 91 A 1 
ATOM   682 O O   . ARG A 1 91 ? 16.008  18.343  0.033   1.00 59.26 91 A 1 
ATOM   683 C CB  . ARG A 1 91 ? 15.404  16.484  2.250   1.00 65.33 91 A 1 
ATOM   684 C CG  . ARG A 1 91 ? 14.736  16.570  3.620   1.00 58.68 91 A 1 
ATOM   685 C CD  . ARG A 1 91 ? 15.724  16.081  4.675   1.00 54.77 91 A 1 
ATOM   686 N NE  . ARG A 1 91 ? 15.130  16.100  6.022   1.00 48.57 91 A 1 
ATOM   687 C CZ  . ARG A 1 91 ? 15.784  15.893  7.153   1.00 42.76 91 A 1 
ATOM   688 N NH1 . ARG A 1 91 ? 17.069  15.668  7.172   1.00 39.65 91 A 1 
ATOM   689 N NH2 . ARG A 1 91 ? 15.143  15.902  8.291   1.00 37.57 91 A 1 
ATOM   690 N N   . ILE A 1 92 ? 15.147  16.694  -1.218  1.00 55.15 92 A 1 
ATOM   691 C CA  . ILE A 1 92 ? 15.827  17.015  -2.476  1.00 54.54 92 A 1 
ATOM   692 C C   . ILE A 1 92 ? 14.912  17.887  -3.329  1.00 50.97 92 A 1 
ATOM   693 O O   . ILE A 1 92 ? 13.717  17.545  -3.454  1.00 45.32 92 A 1 
ATOM   694 C CB  . ILE A 1 92 ? 16.289  15.730  -3.202  1.00 49.75 92 A 1 
ATOM   695 C CG1 . ILE A 1 92 ? 17.153  14.850  -2.271  1.00 45.63 92 A 1 
ATOM   696 C CG2 . ILE A 1 92 ? 17.067  16.103  -4.475  1.00 46.03 92 A 1 
ATOM   697 C CD1 . ILE A 1 92 ? 17.553  13.498  -2.886  1.00 43.20 92 A 1 
ATOM   698 O OXT . ILE A 1 92 ? 15.418  18.918  -3.833  1.00 44.17 92 A 1 
#
