# 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_test-af3-low-quotas
#
_entry.id test-af3-low-quotas
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 ALA 2  
1 n LEU 3  
1 n TRP 4  
1 n MET 5  
1 n ARG 6  
1 n LEU 7  
1 n LEU 8  
1 n PRO 9  
1 n LEU 10 
1 n LEU 11 
1 n ALA 12 
1 n LEU 13 
1 n LEU 14 
1 n ALA 15 
1 n LEU 16 
1 n TRP 17 
1 n GLY 18 
1 n PRO 19 
1 n ASP 20 
1 n PRO 21 
1 n ALA 22 
1 n ALA 23 
1 n ALA 24 
1 n PHE 25 
1 n VAL 26 
1 n ASN 27 
1 n GLN 28 
1 n HIS 29 
1 n LEU 30 
1 n ARG 31 
1 n ARG 32 
1 n GLU 33 
1 n ALA 34 
1 n GLU 35 
1 n ASP 36 
1 n LEU 37 
1 n GLN 38 
1 n VAL 39 
1 n GLY 40 
1 n GLN 41 
1 n VAL 42 
1 n GLU 43 
1 n LEU 44 
1 n GLY 45 
1 n GLY 46 
#
_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 (3.0.1 @ 2025-11-02 02:24:53)"
_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 81.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 74.01 1 1  
A ALA 2  2 86.57 1 2  
A LEU 3  2 83.86 1 3  
A TRP 4  2 77.34 1 4  
A MET 5  2 85.22 1 5  
A ARG 6  2 79.39 1 6  
A LEU 7  2 87.59 1 7  
A LEU 8  2 87.63 1 8  
A PRO 9  2 90.28 1 9  
A LEU 10 2 85.12 1 10 
A LEU 11 2 83.82 1 11 
A ALA 12 2 87.23 1 12 
A LEU 13 2 84.14 1 13 
A LEU 14 2 83.13 1 14 
A ALA 15 2 83.14 1 15 
A LEU 16 2 81.26 1 16 
A TRP 17 2 74.57 1 17 
A GLY 18 2 77.22 1 18 
A PRO 19 2 79.64 1 19 
A ASP 20 2 73.84 1 20 
A PRO 21 2 78.99 1 21 
A ALA 22 2 81.15 1 22 
A ALA 23 2 84.33 1 23 
A ALA 24 2 87.15 1 24 
A PHE 25 2 83.04 1 25 
A VAL 26 2 88.12 1 26 
A ASN 27 2 83.21 1 27 
A GLN 28 2 82.09 1 28 
A HIS 29 2 80.16 1 29 
A LEU 30 2 87.20 1 30 
A ARG 31 2 75.75 1 31 
A ARG 32 2 78.68 1 32 
A GLU 33 2 82.17 1 33 
A ALA 34 2 91.76 1 34 
A GLU 35 2 79.91 1 35 
A ASP 36 2 84.25 1 36 
A LEU 37 2 84.87 1 37 
A GLN 38 2 77.07 1 38 
A VAL 39 2 84.30 1 39 
A GLY 40 2 84.18 1 40 
A GLN 41 2 74.41 1 41 
A VAL 42 2 81.11 1 42 
A GLU 43 2 73.20 1 43 
A LEU 44 2 79.76 1 44 
A GLY 45 2 74.80 1 45 
A GLY 46 2 71.01 1 46 
#
_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 ALA . 2  A 2  
A 3  1 n LEU . 3  A 3  
A 4  1 n TRP . 4  A 4  
A 5  1 n MET . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n TRP . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n PRO . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n PHE . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n GLN . 28 A 28 
A 29 1 n HIS . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n ASP . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n GLN . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n GLY . 45 A 45 
A 46 1 n GLY . 46 A 46 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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  ? -28.747 -17.269 -13.435 1.00 81.02 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -27.450 -16.983 -14.083 1.00 82.51 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -27.122 -15.487 -14.195 1.00 80.93 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -25.957 -15.145 -14.201 1.00 77.26 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -27.367 -17.674 -15.444 1.00 76.92 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -27.179 -19.188 -15.262 1.00 71.36 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -26.912 -20.067 -16.818 1.00 65.40 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -26.372 -21.679 -16.198 1.00 56.65 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -28.110 -14.592 -14.199 1.00 87.21 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -27.865 -13.145 -14.329 1.00 87.79 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -27.155 -12.497 -13.119 1.00 88.56 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -26.420 -11.527 -13.279 1.00 85.01 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -29.210 -12.472 -14.600 1.00 84.26 2  A 1 
ATOM 14  N N   . LEU A 1 3  ? -27.337 -13.036 -11.899 1.00 90.15 3  A 1 
ATOM 15  C CA  . LEU A 1 3  ? -26.685 -12.534 -10.678 1.00 90.08 3  A 1 
ATOM 16  C C   . LEU A 1 3  ? -25.166 -12.707 -10.713 1.00 91.52 3  A 1 
ATOM 17  O O   . LEU A 1 3  ? -24.446 -11.801 -10.303 1.00 89.82 3  A 1 
ATOM 18  C CB  . LEU A 1 3  ? -27.292 -13.248 -9.458  1.00 88.04 3  A 1 
ATOM 19  C CG  . LEU A 1 3  ? -28.395 -12.419 -8.789  1.00 78.10 3  A 1 
ATOM 20  C CD1 . LEU A 1 3  ? -29.592 -13.294 -8.424  1.00 71.81 3  A 1 
ATOM 21  C CD2 . LEU A 1 3  ? -27.869 -11.761 -7.518  1.00 71.37 3  A 1 
ATOM 22  N N   . TRP A 1 4  ? -24.682 -13.824 -11.257 1.00 89.08 4  A 1 
ATOM 23  C CA  . TRP A 1 4  ? -23.243 -14.103 -11.357 1.00 88.42 4  A 1 
ATOM 24  C C   . TRP A 1 4  ? -22.520 -13.091 -12.250 1.00 90.20 4  A 1 
ATOM 25  O O   . TRP A 1 4  ? -21.474 -12.564 -11.871 1.00 89.03 4  A 1 
ATOM 26  C CB  . TRP A 1 4  ? -23.063 -15.526 -11.889 1.00 85.35 4  A 1 
ATOM 27  C CG  . TRP A 1 4  ? -21.645 -15.987 -11.917 1.00 78.27 4  A 1 
ATOM 28  C CD1 . TRP A 1 4  ? -20.741 -15.714 -12.890 1.00 71.93 4  A 1 
ATOM 29  C CD2 . TRP A 1 4  ? -20.932 -16.784 -10.921 1.00 74.25 4  A 1 
ATOM 30  N NE1 . TRP A 1 4  ? -19.521 -16.286 -12.554 1.00 68.52 4  A 1 
ATOM 31  C CE2 . TRP A 1 4  ? -19.590 -16.957 -11.358 1.00 72.27 4  A 1 
ATOM 32  C CE3 . TRP A 1 4  ? -21.305 -17.386 -9.701  1.00 67.93 4  A 1 
ATOM 33  C CZ2 . TRP A 1 4  ? -18.641 -17.682 -10.614 1.00 70.50 4  A 1 
ATOM 34  C CZ3 . TRP A 1 4  ? -20.361 -18.117 -8.953  1.00 68.46 4  A 1 
ATOM 35  C CH2 . TRP A 1 4  ? -19.038 -18.263 -9.403  1.00 68.58 4  A 1 
ATOM 36  N N   . MET A 1 5  ? -23.104 -12.743 -13.400 1.00 91.89 5  A 1 
ATOM 37  C CA  . MET A 1 5  ? -22.536 -11.737 -14.314 1.00 92.04 5  A 1 
ATOM 38  C C   . MET A 1 5  ? -22.529 -10.324 -13.717 1.00 92.82 5  A 1 
ATOM 39  O O   . MET A 1 5  ? -21.713 -9.501  -14.111 1.00 91.79 5  A 1 
ATOM 40  C CB  . MET A 1 5  ? -23.306 -11.733 -15.633 1.00 90.49 5  A 1 
ATOM 41  C CG  . MET A 1 5  ? -22.933 -12.927 -16.516 1.00 82.88 5  A 1 
ATOM 42  S SD  . MET A 1 5  ? -23.625 -12.786 -18.192 1.00 75.11 5  A 1 
ATOM 43  C CE  . MET A 1 5  ? -22.739 -14.129 -19.017 1.00 64.76 5  A 1 
ATOM 44  N N   . ARG A 1 6  ? -23.405 -10.036 -12.754 1.00 91.22 6  A 1 
ATOM 45  C CA  . ARG A 1 6  ? -23.491 -8.739  -12.073 1.00 91.59 6  A 1 
ATOM 46  C C   . ARG A 1 6  ? -22.555 -8.646  -10.859 1.00 92.65 6  A 1 
ATOM 47  O O   . ARG A 1 6  ? -22.136 -7.550  -10.510 1.00 90.72 6  A 1 
ATOM 48  C CB  . ARG A 1 6  ? -24.959 -8.491  -11.711 1.00 90.34 6  A 1 
ATOM 49  C CG  . ARG A 1 6  ? -25.341 -7.014  -11.825 1.00 81.18 6  A 1 
ATOM 50  C CD  . ARG A 1 6  ? -26.860 -6.865  -11.722 1.00 77.93 6  A 1 
ATOM 51  N NE  . ARG A 1 6  ? -27.284 -5.473  -11.914 1.00 71.12 6  A 1 
ATOM 52  C CZ  . ARG A 1 6  ? -28.522 -5.054  -12.132 1.00 65.83 6  A 1 
ATOM 53  N NH1 . ARG A 1 6  ? -29.528 -5.882  -12.198 1.00 59.31 6  A 1 
ATOM 54  N NH2 . ARG A 1 6  ? -28.769 -3.783  -12.281 1.00 61.35 6  A 1 
ATOM 55  N N   . LEU A 1 7  ? -22.215 -9.786  -10.246 1.00 93.06 7  A 1 
ATOM 56  C CA  . LEU A 1 7  ? -21.287 -9.871  -9.114  1.00 92.44 7  A 1 
ATOM 57  C C   . LEU A 1 7  ? -19.815 -9.846  -9.546  1.00 92.91 7  A 1 
ATOM 58  O O   . LEU A 1 7  ? -18.992 -9.299  -8.814  1.00 91.78 7  A 1 
ATOM 59  C CB  . LEU A 1 7  ? -21.603 -11.140 -8.308  1.00 91.75 7  A 1 
ATOM 60  C CG  . LEU A 1 7  ? -22.797 -10.965 -7.360  1.00 84.39 7  A 1 
ATOM 61  C CD1 . LEU A 1 7  ? -23.365 -12.328 -6.962  1.00 77.22 7  A 1 
ATOM 62  C CD2 . LEU A 1 7  ? -22.394 -10.230 -6.082  1.00 77.21 7  A 1 
ATOM 63  N N   . LEU A 1 8  ? -19.492 -10.369 -10.728 1.00 93.86 8  A 1 
ATOM 64  C CA  . LEU A 1 8  ? -18.138 -10.341 -11.299 1.00 92.53 8  A 1 
ATOM 65  C C   . LEU A 1 8  ? -17.513 -8.934  -11.341 1.00 92.14 8  A 1 
ATOM 66  O O   . LEU A 1 8  ? -16.414 -8.766  -10.812 1.00 92.01 8  A 1 
ATOM 67  C CB  . LEU A 1 8  ? -18.169 -11.001 -12.687 1.00 91.66 8  A 1 
ATOM 68  C CG  . LEU A 1 8  ? -17.622 -12.435 -12.671 1.00 83.44 8  A 1 
ATOM 69  C CD1 . LEU A 1 8  ? -18.284 -13.274 -13.761 1.00 77.75 8  A 1 
ATOM 70  C CD2 . LEU A 1 8  ? -16.119 -12.441 -12.901 1.00 77.65 8  A 1 
ATOM 71  N N   . PRO A 1 9  ? -18.175 -7.901  -11.896 1.00 91.89 9  A 1 
ATOM 72  C CA  . PRO A 1 9  ? -17.613 -6.549  -11.913 1.00 91.00 9  A 1 
ATOM 73  C C   . PRO A 1 9  ? -17.528 -5.934  -10.513 1.00 91.08 9  A 1 
ATOM 74  O O   . PRO A 1 9  ? -16.607 -5.165  -10.248 1.00 88.71 9  A 1 
ATOM 75  C CB  . PRO A 1 9  ? -18.518 -5.739  -12.852 1.00 89.35 9  A 1 
ATOM 76  C CG  . PRO A 1 9  ? -19.844 -6.485  -12.833 1.00 88.56 9  A 1 
ATOM 77  C CD  . PRO A 1 9  ? -19.415 -7.938  -12.642 1.00 91.40 9  A 1 
ATOM 78  N N   . LEU A 1 10 ? -18.432 -6.283  -9.593  1.00 90.62 10 A 1 
ATOM 79  C CA  . LEU A 1 10 ? -18.387 -5.841  -8.198  1.00 89.22 10 A 1 
ATOM 80  C C   . LEU A 1 10 ? -17.194 -6.438  -7.448  1.00 89.12 10 A 1 
ATOM 81  O O   . LEU A 1 10 ? -16.513 -5.718  -6.721  1.00 88.50 10 A 1 
ATOM 82  C CB  . LEU A 1 10 ? -19.719 -6.201  -7.519  1.00 88.69 10 A 1 
ATOM 83  C CG  . LEU A 1 10 ? -20.623 -4.978  -7.322  1.00 81.64 10 A 1 
ATOM 84  C CD1 . LEU A 1 10 ? -22.094 -5.352  -7.470  1.00 76.72 10 A 1 
ATOM 85  C CD2 . LEU A 1 10 ? -20.414 -4.385  -5.930  1.00 76.49 10 A 1 
ATOM 86  N N   . LEU A 1 11 ? -16.905 -7.726  -7.657  1.00 89.62 11 A 1 
ATOM 87  C CA  . LEU A 1 11 ? -15.721 -8.393  -7.113  1.00 87.76 11 A 1 
ATOM 88  C C   . LEU A 1 11 ? -14.428 -7.819  -7.693  1.00 87.20 11 A 1 
ATOM 89  O O   . LEU A 1 11 ? -13.474 -7.610  -6.947  1.00 87.12 11 A 1 
ATOM 90  C CB  . LEU A 1 11 ? -15.828 -9.903  -7.395  1.00 87.37 11 A 1 
ATOM 91  C CG  . LEU A 1 11 ? -16.323 -10.682 -6.167  1.00 80.97 11 A 1 
ATOM 92  C CD1 . LEU A 1 11 ? -17.205 -11.852 -6.581  1.00 75.38 11 A 1 
ATOM 93  C CD2 . LEU A 1 11 ? -15.135 -11.224 -5.376  1.00 75.13 11 A 1 
ATOM 94  N N   . ALA A 1 12 ? -14.409 -7.511  -8.989  1.00 89.20 12 A 1 
ATOM 95  C CA  . ALA A 1 12 ? -13.271 -6.859  -9.634  1.00 87.38 12 A 1 
ATOM 96  C C   . ALA A 1 12 ? -13.024 -5.452  -9.066  1.00 86.89 12 A 1 
ATOM 97  O O   . ALA A 1 12 ? -11.885 -5.113  -8.758  1.00 85.59 12 A 1 
ATOM 98  C CB  . ALA A 1 12 ? -13.511 -6.826  -11.145 1.00 87.11 12 A 1 
ATOM 99  N N   . LEU A 1 13 ? -14.073 -4.658  -8.841  1.00 88.85 13 A 1 
ATOM 100 C CA  . LEU A 1 13 ? -13.983 -3.357  -8.173  1.00 87.82 13 A 1 
ATOM 101 C C   . LEU A 1 13 ? -13.488 -3.495  -6.735  1.00 87.80 13 A 1 
ATOM 102 O O   . LEU A 1 13 ? -12.634 -2.719  -6.316  1.00 87.33 13 A 1 
ATOM 103 C CB  . LEU A 1 13 ? -15.360 -2.665  -8.211  1.00 87.24 13 A 1 
ATOM 104 C CG  . LEU A 1 13 ? -15.518 -1.749  -9.433  1.00 81.12 13 A 1 
ATOM 105 C CD1 . LEU A 1 13 ? -16.993 -1.583  -9.797  1.00 76.69 13 A 1 
ATOM 106 C CD2 . LEU A 1 13 ? -14.935 -0.368  -9.148  1.00 76.31 13 A 1 
ATOM 107 N N   . LEU A 1 14 ? -13.965 -4.489  -5.982  1.00 87.93 14 A 1 
ATOM 108 C CA  . LEU A 1 14 ? -13.527 -4.745  -4.614  1.00 86.49 14 A 1 
ATOM 109 C C   . LEU A 1 14 ? -12.049 -5.147  -4.558  1.00 85.80 14 A 1 
ATOM 110 O O   . LEU A 1 14 ? -11.332 -4.707  -3.662  1.00 84.88 14 A 1 
ATOM 111 C CB  . LEU A 1 14 ? -14.411 -5.839  -3.991  1.00 86.07 14 A 1 
ATOM 112 C CG  . LEU A 1 14 ? -14.600 -5.640  -2.479  1.00 81.32 14 A 1 
ATOM 113 C CD1 . LEU A 1 14 ? -15.855 -4.805  -2.208  1.00 76.55 14 A 1 
ATOM 114 C CD2 . LEU A 1 14 ? -14.745 -6.978  -1.773  1.00 76.02 14 A 1 
ATOM 115 N N   . ALA A 1 15 ? -11.588 -5.952  -5.516  1.00 86.25 15 A 1 
ATOM 116 C CA  . ALA A 1 15 ? -10.183 -6.329  -5.645  1.00 83.37 15 A 1 
ATOM 117 C C   . ALA A 1 15 ? -9.299  -5.135  -6.045  1.00 82.72 15 A 1 
ATOM 118 O O   . ALA A 1 15 ? -8.174  -5.028  -5.567  1.00 80.71 15 A 1 
ATOM 119 C CB  . ALA A 1 15 ? -10.079 -7.472  -6.661  1.00 82.67 15 A 1 
ATOM 120 N N   . LEU A 1 16 ? -9.810  -4.215  -6.864  1.00 85.20 16 A 1 
ATOM 121 C CA  . LEU A 1 16 ? -9.112  -2.996  -7.286  1.00 84.72 16 A 1 
ATOM 122 C C   . LEU A 1 16 ? -9.065  -1.942  -6.172  1.00 85.35 16 A 1 
ATOM 123 O O   . LEU A 1 16 ? -8.108  -1.178  -6.083  1.00 83.39 16 A 1 
ATOM 124 C CB  . LEU A 1 16 ? -9.822  -2.439  -8.534  1.00 84.10 16 A 1 
ATOM 125 C CG  . LEU A 1 16 ? -8.880  -1.653  -9.461  1.00 78.96 16 A 1 
ATOM 126 C CD1 . LEU A 1 16 ? -8.113  -2.601  -10.385 1.00 74.69 16 A 1 
ATOM 127 C CD2 . LEU A 1 16 ? -9.668  -0.680  -10.324 1.00 73.70 16 A 1 
ATOM 128 N N   . TRP A 1 17 ? -10.085 -1.889  -5.312  1.00 85.65 17 A 1 
ATOM 129 C CA  . TRP A 1 17 ? -10.176 -1.012  -4.138  1.00 84.44 17 A 1 
ATOM 130 C C   . TRP A 1 17 ? -9.595  -1.645  -2.874  1.00 83.93 17 A 1 
ATOM 131 O O   . TRP A 1 17 ? -9.487  -0.974  -1.848  1.00 79.25 17 A 1 
ATOM 132 C CB  . TRP A 1 17 ? -11.640 -0.609  -3.913  1.00 83.20 17 A 1 
ATOM 133 C CG  . TRP A 1 17 ? -12.080 0.589   -4.691  1.00 78.51 17 A 1 
ATOM 134 C CD1 . TRP A 1 17 ? -12.253 0.654   -6.024  1.00 71.74 17 A 1 
ATOM 135 C CD2 . TRP A 1 17 ? -12.392 1.917   -4.171  1.00 74.35 17 A 1 
ATOM 136 N NE1 . TRP A 1 17 ? -12.652 1.935   -6.376  1.00 68.64 17 A 1 
ATOM 137 C CE2 . TRP A 1 17 ? -12.755 2.744   -5.266  1.00 71.07 17 A 1 
ATOM 138 C CE3 . TRP A 1 17 ? -12.407 2.491   -2.884  1.00 65.45 17 A 1 
ATOM 139 C CZ2 . TRP A 1 17 ? -13.117 4.097   -5.097  1.00 68.07 17 A 1 
ATOM 140 C CZ3 . TRP A 1 17 ? -12.769 3.839   -2.708  1.00 64.33 17 A 1 
ATOM 141 C CH2 . TRP A 1 17 ? -13.120 4.640   -3.805  1.00 65.34 17 A 1 
ATOM 142 N N   . GLY A 1 18 ? -9.240  -2.929  -2.924  1.00 81.48 18 A 1 
ATOM 143 C CA  . GLY A 1 18 ? -8.457  -3.544  -1.858  1.00 78.16 18 A 1 
ATOM 144 C C   . GLY A 1 18 ? -7.145  -2.782  -1.682  1.00 76.95 18 A 1 
ATOM 145 O O   . GLY A 1 18 ? -6.679  -2.144  -2.626  1.00 72.29 18 A 1 
ATOM 146 N N   . PRO A 1 19 ? -6.526  -2.821  -0.483  1.00 83.02 19 A 1 
ATOM 147 C CA  . PRO A 1 19 ? -5.231  -2.197  -0.261  1.00 81.86 19 A 1 
ATOM 148 C C   . PRO A 1 19 ? -4.252  -2.776  -1.280  1.00 82.09 19 A 1 
ATOM 149 O O   . PRO A 1 19 ? -3.901  -3.954  -1.213  1.00 75.08 19 A 1 
ATOM 150 C CB  . PRO A 1 19 ? -4.861  -2.515  1.195   1.00 78.77 19 A 1 
ATOM 151 C CG  . PRO A 1 19 ? -5.675  -3.765  1.524   1.00 76.76 19 A 1 
ATOM 152 C CD  . PRO A 1 19 ? -6.930  -3.602  0.667   1.00 79.92 19 A 1 
ATOM 153 N N   . ASP A 1 20 ? -3.891  -1.962  -2.260  1.00 79.10 20 A 1 
ATOM 154 C CA  . ASP A 1 20 ? -3.020  -2.367  -3.343  1.00 79.99 20 A 1 
ATOM 155 C C   . ASP A 1 20 ? -1.707  -2.850  -2.715  1.00 80.88 20 A 1 
ATOM 156 O O   . ASP A 1 20 ? -1.079  -2.088  -1.965  1.00 78.92 20 A 1 
ATOM 157 C CB  . ASP A 1 20 ? -2.833  -1.192  -4.317  1.00 75.82 20 A 1 
ATOM 158 C CG  . ASP A 1 20 ? -2.201  -1.658  -5.623  1.00 68.05 20 A 1 
ATOM 159 O OD1 . ASP A 1 20 ? -1.046  -2.120  -5.555  1.00 64.22 20 A 1 
ATOM 160 O OD2 . ASP A 1 20 ? -2.876  -1.561  -6.667  1.00 63.75 20 A 1 
ATOM 161 N N   . PRO A 1 21 ? -1.288  -4.103  -2.945  1.00 79.77 21 A 1 
ATOM 162 C CA  . PRO A 1 21 ? -0.059  -4.617  -2.356  1.00 80.85 21 A 1 
ATOM 163 C C   . PRO A 1 21 ? 1.158   -3.777  -2.762  1.00 82.85 21 A 1 
ATOM 164 O O   . PRO A 1 21 ? 2.101   -3.675  -1.980  1.00 78.92 21 A 1 
ATOM 165 C CB  . PRO A 1 21 ? 0.038   -6.076  -2.830  1.00 78.46 21 A 1 
ATOM 166 C CG  . PRO A 1 21 ? -0.846  -6.133  -4.073  1.00 74.44 21 A 1 
ATOM 167 C CD  . PRO A 1 21 ? -1.923  -5.103  -3.784  1.00 77.61 21 A 1 
ATOM 168 N N   . ALA A 1 22 ? 1.128   -3.110  -3.906  1.00 80.89 22 A 1 
ATOM 169 C CA  . ALA A 1 22 ? 2.157   -2.158  -4.307  1.00 81.27 22 A 1 
ATOM 170 C C   . ALA A 1 22 ? 2.120   -0.882  -3.449  1.00 83.13 22 A 1 
ATOM 171 O O   . ALA A 1 22 ? 3.176   -0.405  -3.031  1.00 81.60 22 A 1 
ATOM 172 C CB  . ALA A 1 22 ? 2.003   -1.839  -5.800  1.00 78.86 22 A 1 
ATOM 173 N N   . ALA A 1 23 ? 0.952   -0.360  -3.101  1.00 84.05 23 A 1 
ATOM 174 C CA  . ALA A 1 23 ? 0.825   0.792   -2.207  1.00 84.56 23 A 1 
ATOM 175 C C   . ALA A 1 23 ? 1.294   0.462   -0.779  1.00 86.33 23 A 1 
ATOM 176 O O   . ALA A 1 23 ? 1.958   1.283   -0.142  1.00 84.52 23 A 1 
ATOM 177 C CB  . ALA A 1 23 ? -0.630  1.277   -2.210  1.00 82.20 23 A 1 
ATOM 178 N N   . ALA A 1 24 ? 1.019   -0.754  -0.286  1.00 86.59 24 A 1 
ATOM 179 C CA  . ALA A 1 24 ? 1.538   -1.229  0.992   1.00 87.09 24 A 1 
ATOM 180 C C   . ALA A 1 24 ? 3.070   -1.369  0.964   1.00 89.01 24 A 1 
ATOM 181 O O   . ALA A 1 24 ? 3.739   -0.964  1.914   1.00 87.83 24 A 1 
ATOM 182 C CB  . ALA A 1 24 ? 0.854   -2.555  1.344   1.00 85.25 24 A 1 
ATOM 183 N N   . PHE A 1 25 ? 3.635   -1.868  -0.126  1.00 86.29 25 A 1 
ATOM 184 C CA  . PHE A 1 25 ? 5.078   -1.990  -0.317  1.00 87.47 25 A 1 
ATOM 185 C C   . PHE A 1 25 ? 5.766   -0.621  -0.372  1.00 89.56 25 A 1 
ATOM 186 O O   . PHE A 1 25 ? 6.762   -0.409  0.316   1.00 89.62 25 A 1 
ATOM 187 C CB  . PHE A 1 25 ? 5.341   -2.793  -1.591  1.00 87.53 25 A 1 
ATOM 188 C CG  . PHE A 1 25 ? 6.808   -3.103  -1.792  1.00 83.71 25 A 1 
ATOM 189 C CD1 . PHE A 1 25 ? 7.606   -2.284  -2.606  1.00 78.37 25 A 1 
ATOM 190 C CD2 . PHE A 1 25 ? 7.386   -4.202  -1.127  1.00 79.56 25 A 1 
ATOM 191 C CE1 . PHE A 1 25 ? 8.973   -2.560  -2.762  1.00 76.08 25 A 1 
ATOM 192 C CE2 . PHE A 1 25 ? 8.752   -4.476  -1.280  1.00 78.42 25 A 1 
ATOM 193 C CZ  . PHE A 1 25 ? 9.545   -3.656  -2.095  1.00 76.86 25 A 1 
ATOM 194 N N   . VAL A 1 26 ? 5.214   0.331   -1.114  1.00 90.37 26 A 1 
ATOM 195 C CA  . VAL A 1 26 ? 5.727   1.710   -1.188  1.00 90.61 26 A 1 
ATOM 196 C C   . VAL A 1 26 ? 5.686   2.386   0.183   1.00 91.24 26 A 1 
ATOM 197 O O   . VAL A 1 26 ? 6.669   3.004   0.588   1.00 90.62 26 A 1 
ATOM 198 C CB  . VAL A 1 26 ? 4.948   2.524   -2.236  1.00 89.60 26 A 1 
ATOM 199 C CG1 . VAL A 1 26 ? 5.284   4.018   -2.191  1.00 82.20 26 A 1 
ATOM 200 C CG2 . VAL A 1 26 ? 5.276   2.033   -3.645  1.00 82.19 26 A 1 
ATOM 201 N N   . ASN A 1 27 ? 4.615   2.221   0.951   1.00 90.83 27 A 1 
ATOM 202 C CA  . ASN A 1 27 ? 4.531   2.765   2.309   1.00 90.01 27 A 1 
ATOM 203 C C   . ASN A 1 27 ? 5.569   2.147   3.252   1.00 90.42 27 A 1 
ATOM 204 O O   . ASN A 1 27 ? 6.159   2.861   4.060   1.00 89.01 27 A 1 
ATOM 205 C CB  . ASN A 1 27 ? 3.114   2.564   2.866   1.00 88.00 27 A 1 
ATOM 206 C CG  . ASN A 1 27 ? 2.276   3.818   2.746   1.00 78.68 27 A 1 
ATOM 207 O OD1 . ASN A 1 27 ? 2.689   4.912   3.074   1.00 69.23 27 A 1 
ATOM 208 N ND2 . ASN A 1 27 ? 1.048   3.698   2.309   1.00 69.48 27 A 1 
ATOM 209 N N   . GLN A 1 28 ? 5.819   0.840   3.159   1.00 91.50 28 A 1 
ATOM 210 C CA  . GLN A 1 28 ? 6.866   0.184   3.944   1.00 91.30 28 A 1 
ATOM 211 C C   . GLN A 1 28 ? 8.261   0.666   3.541   1.00 92.80 28 A 1 
ATOM 212 O O   . GLN A 1 28 ? 9.096   0.884   4.417   1.00 91.68 28 A 1 
ATOM 213 C CB  . GLN A 1 28 ? 6.784   -1.337  3.789   1.00 90.51 28 A 1 
ATOM 214 C CG  . GLN A 1 28 ? 5.675   -1.931  4.662   1.00 79.70 28 A 1 
ATOM 215 C CD  . GLN A 1 28 ? 5.666   -3.458  4.622   1.00 72.00 28 A 1 
ATOM 216 O OE1 . GLN A 1 28 ? 6.261   -4.116  3.782   1.00 66.81 28 A 1 
ATOM 217 N NE2 . GLN A 1 28 ? 4.998   -4.101  5.552   1.00 62.51 28 A 1 
ATOM 218 N N   . HIS A 1 29 ? 8.514   0.868   2.248   1.00 92.09 29 A 1 
ATOM 219 C CA  . HIS A 1 29 ? 9.794   1.355   1.743   1.00 91.90 29 A 1 
ATOM 220 C C   . HIS A 1 29 ? 10.074  2.789   2.216   1.00 92.96 29 A 1 
ATOM 221 O O   . HIS A 1 29 ? 11.123  3.036   2.801   1.00 91.74 29 A 1 
ATOM 222 C CB  . HIS A 1 29 ? 9.814   1.240   0.221   1.00 90.23 29 A 1 
ATOM 223 C CG  . HIS A 1 29 ? 11.189  1.460   -0.352  1.00 79.09 29 A 1 
ATOM 224 N ND1 . HIS A 1 29 ? 12.303  0.692   -0.082  1.00 66.97 29 A 1 
ATOM 225 C CD2 . HIS A 1 29 ? 11.565  2.436   -1.228  1.00 66.66 29 A 1 
ATOM 226 C CE1 . HIS A 1 29 ? 13.328  1.203   -0.792  1.00 63.54 29 A 1 
ATOM 227 N NE2 . HIS A 1 29 ? 12.921  2.261   -1.507  1.00 66.40 29 A 1 
ATOM 228 N N   . LEU A 1 30 ? 9.102   3.697   2.089   1.00 92.63 30 A 1 
ATOM 229 C CA  . LEU A 1 30 ? 9.213   5.076   2.577   1.00 92.04 30 A 1 
ATOM 230 C C   . LEU A 1 30 ? 9.438   5.138   4.089   1.00 92.68 30 A 1 
ATOM 231 O O   . LEU A 1 30 ? 10.227  5.951   4.568   1.00 91.61 30 A 1 
ATOM 232 C CB  . LEU A 1 30 ? 7.924   5.838   2.228   1.00 91.88 30 A 1 
ATOM 233 C CG  . LEU A 1 30 ? 7.799   6.208   0.744   1.00 84.77 30 A 1 
ATOM 234 C CD1 . LEU A 1 30 ? 6.384   6.701   0.465   1.00 75.17 30 A 1 
ATOM 235 C CD2 . LEU A 1 30 ? 8.774   7.319   0.357   1.00 76.80 30 A 1 
ATOM 236 N N   . ARG A 1 31 ? 8.778   4.269   4.857   1.00 91.86 31 A 1 
ATOM 237 C CA  . ARG A 1 31 ? 8.976   4.192   6.307   1.00 91.29 31 A 1 
ATOM 238 C C   . ARG A 1 31 ? 10.388  3.733   6.655   1.00 92.26 31 A 1 
ATOM 239 O O   . ARG A 1 31 ? 10.997  4.299   7.555   1.00 89.49 31 A 1 
ATOM 240 C CB  . ARG A 1 31 ? 7.917   3.273   6.914   1.00 88.17 31 A 1 
ATOM 241 C CG  . ARG A 1 31 ? 7.841   3.462   8.426   1.00 76.39 31 A 1 
ATOM 242 C CD  . ARG A 1 31 ? 6.786   2.530   9.008   1.00 72.25 31 A 1 
ATOM 243 N NE  . ARG A 1 31 ? 6.259   3.066   10.262  1.00 65.08 31 A 1 
ATOM 244 C CZ  . ARG A 1 31 ? 5.534   2.404   11.146  1.00 58.77 31 A 1 
ATOM 245 N NH1 . ARG A 1 31 ? 5.270   1.138   11.007  1.00 54.82 31 A 1 
ATOM 246 N NH2 . ARG A 1 31 ? 5.054   3.031   12.188  1.00 52.90 31 A 1 
ATOM 247 N N   . ARG A 1 32 ? 10.907  2.759   5.917   1.00 91.64 32 A 1 
ATOM 248 C CA  . ARG A 1 32 ? 12.262  2.242   6.115   1.00 92.03 32 A 1 
ATOM 249 C C   . ARG A 1 32 ? 13.321  3.279   5.753   1.00 93.99 32 A 1 
ATOM 250 O O   . ARG A 1 32 ? 14.269  3.441   6.508   1.00 92.89 32 A 1 
ATOM 251 C CB  . ARG A 1 32 ? 12.411  0.950   5.316   1.00 90.53 32 A 1 
ATOM 252 C CG  . ARG A 1 32 ? 13.643  0.167   5.782   1.00 80.78 32 A 1 
ATOM 253 C CD  . ARG A 1 32 ? 13.689  -1.184  5.067   1.00 76.64 32 A 1 
ATOM 254 N NE  . ARG A 1 32 ? 14.722  -2.042  5.654   1.00 68.38 32 A 1 
ATOM 255 C CZ  . ARG A 1 32 ? 14.606  -3.326  5.950   1.00 62.74 32 A 1 
ATOM 256 N NH1 . ARG A 1 32 ? 13.521  -4.004  5.683   1.00 58.47 32 A 1 
ATOM 257 N NH2 . ARG A 1 32 ? 15.600  -3.953  6.526   1.00 57.34 32 A 1 
ATOM 258 N N   . GLU A 1 33 ? 13.140  4.022   4.667   1.00 91.10 33 A 1 
ATOM 259 C CA  . GLU A 1 33 ? 14.030  5.130   4.296   1.00 90.67 33 A 1 
ATOM 260 C C   . GLU A 1 33 ? 14.013  6.252   5.342   1.00 91.70 33 A 1 
ATOM 261 O O   . GLU A 1 33 ? 15.063  6.802   5.675   1.00 91.98 33 A 1 
ATOM 262 C CB  . GLU A 1 33 ? 13.627  5.704   2.934   1.00 89.94 33 A 1 
ATOM 263 C CG  . GLU A 1 33 ? 13.972  4.760   1.784   1.00 80.16 33 A 1 
ATOM 264 C CD  . GLU A 1 33 ? 13.604  5.353   0.420   1.00 73.10 33 A 1 
ATOM 265 O OE1 . GLU A 1 33 ? 14.397  5.165   -0.525  1.00 64.25 33 A 1 
ATOM 266 O OE2 . GLU A 1 33 ? 12.512  5.957   0.310   1.00 66.63 33 A 1 
ATOM 267 N N   . ALA A 1 34 ? 12.852  6.580   5.914   1.00 92.79 34 A 1 
ATOM 268 C CA  . ALA A 1 34 ? 12.748  7.565   6.989   1.00 92.17 34 A 1 
ATOM 269 C C   . ALA A 1 34 ? 13.475  7.106   8.268   1.00 91.63 34 A 1 
ATOM 270 O O   . ALA A 1 34 ? 14.142  7.920   8.908   1.00 91.29 34 A 1 
ATOM 271 C CB  . ALA A 1 34 ? 11.270  7.857   7.256   1.00 90.94 34 A 1 
ATOM 272 N N   . GLU A 1 35 ? 13.395  5.823   8.616   1.00 89.97 35 A 1 
ATOM 273 C CA  . GLU A 1 35 ? 14.142  5.242   9.738   1.00 89.79 35 A 1 
ATOM 274 C C   . GLU A 1 35 ? 15.656  5.261   9.474   1.00 90.48 35 A 1 
ATOM 275 O O   . GLU A 1 35 ? 16.415  5.659   10.362  1.00 89.43 35 A 1 
ATOM 276 C CB  . GLU A 1 35 ? 13.646  3.812   10.031  1.00 88.36 35 A 1 
ATOM 277 C CG  . GLU A 1 35 ? 12.259  3.814   10.693  1.00 78.24 35 A 1 
ATOM 278 C CD  . GLU A 1 35 ? 11.678  2.407   10.915  1.00 68.94 35 A 1 
ATOM 279 O OE1 . GLU A 1 35 ? 11.240  2.126   12.049  1.00 60.86 35 A 1 
ATOM 280 O OE2 . GLU A 1 35 ? 11.600  1.620   9.943   1.00 63.12 35 A 1 
ATOM 281 N N   . ASP A 1 36 ? 16.108  4.932   8.265   1.00 91.90 36 A 1 
ATOM 282 C CA  . ASP A 1 36 ? 17.530  4.961   7.884   1.00 91.67 36 A 1 
ATOM 283 C C   . ASP A 1 36 ? 18.116  6.385   7.957   1.00 92.66 36 A 1 
ATOM 284 O O   . ASP A 1 36 ? 19.188  6.611   8.518   1.00 90.88 36 A 1 
ATOM 285 C CB  . ASP A 1 36 ? 17.692  4.380   6.465   1.00 89.05 36 A 1 
ATOM 286 C CG  . ASP A 1 36 ? 18.723  3.255   6.428   1.00 77.12 36 A 1 
ATOM 287 O OD1 . ASP A 1 36 ? 19.924  3.574   6.337   1.00 69.64 36 A 1 
ATOM 288 O OD2 . ASP A 1 36 ? 18.300  2.075   6.477   1.00 71.06 36 A 1 
ATOM 289 N N   . LEU A 1 37 ? 17.374  7.395   7.472   1.00 92.40 37 A 1 
ATOM 290 C CA  . LEU A 1 37 ? 17.765  8.806   7.571   1.00 90.81 37 A 1 
ATOM 291 C C   . LEU A 1 37 ? 17.852  9.277   9.026   1.00 91.21 37 A 1 
ATOM 292 O O   . LEU A 1 37 ? 18.742  10.057  9.375   1.00 87.83 37 A 1 
ATOM 293 C CB  . LEU A 1 37 ? 16.756  9.665   6.800   1.00 89.41 37 A 1 
ATOM 294 C CG  . LEU A 1 37 ? 16.871  9.549   5.271   1.00 80.89 37 A 1 
ATOM 295 C CD1 . LEU A 1 37 ? 15.691  10.257  4.617   1.00 72.20 37 A 1 
ATOM 296 C CD2 . LEU A 1 37 ? 18.153  10.191  4.743   1.00 74.23 37 A 1 
ATOM 297 N N   . GLN A 1 38 ? 16.963  8.798   9.889   1.00 87.67 38 A 1 
ATOM 298 C CA  . GLN A 1 38 ? 16.953  9.147   11.307  1.00 86.08 38 A 1 
ATOM 299 C C   . GLN A 1 38 ? 18.142  8.525   12.055  1.00 84.70 38 A 1 
ATOM 300 O O   . GLN A 1 38 ? 18.758  9.200   12.881  1.00 84.25 38 A 1 
ATOM 301 C CB  . GLN A 1 38 ? 15.597  8.741   11.894  1.00 84.64 38 A 1 
ATOM 302 C CG  . GLN A 1 38 ? 15.305  9.472   13.204  1.00 74.05 38 A 1 
ATOM 303 C CD  . GLN A 1 38 ? 13.865  9.285   13.681  1.00 68.41 38 A 1 
ATOM 304 O OE1 . GLN A 1 38 ? 13.094  8.464   13.219  1.00 64.49 38 A 1 
ATOM 305 N NE2 . GLN A 1 38 ? 13.429  10.062  14.649  1.00 59.32 38 A 1 
ATOM 306 N N   . VAL A 1 39 ? 18.513  7.286   11.721  1.00 89.41 39 A 1 
ATOM 307 C CA  . VAL A 1 39 ? 19.705  6.620   12.270  1.00 89.06 39 A 1 
ATOM 308 C C   . VAL A 1 39 ? 20.983  7.325   11.806  1.00 88.59 39 A 1 
ATOM 309 O O   . VAL A 1 39 ? 21.833  7.649   12.636  1.00 84.81 39 A 1 
ATOM 310 C CB  . VAL A 1 39 ? 19.711  5.126   11.902  1.00 86.28 39 A 1 
ATOM 311 C CG1 . VAL A 1 39 ? 21.012  4.434   12.323  1.00 75.25 39 A 1 
ATOM 312 C CG2 . VAL A 1 39 ? 18.564  4.395   12.608  1.00 76.73 39 A 1 
ATOM 313 N N   . GLY A 1 40 ? 21.095  7.663   10.520  1.00 87.50 40 A 1 
ATOM 314 C CA  . GLY A 1 40 ? 22.247  8.398   9.987   1.00 85.27 40 A 1 
ATOM 315 C C   . GLY A 1 40 ? 22.426  9.785   10.613  1.00 83.84 40 A 1 
ATOM 316 O O   . GLY A 1 40 ? 23.554  10.225  10.855  1.00 80.11 40 A 1 
ATOM 317 N N   . GLN A 1 41 ? 21.345  10.472  10.956  1.00 84.62 41 A 1 
ATOM 318 C CA  . GLN A 1 41 ? 21.402  11.765  11.644  1.00 83.64 41 A 1 
ATOM 319 C C   . GLN A 1 41 ? 21.882  11.641  13.105  1.00 83.44 41 A 1 
ATOM 320 O O   . GLN A 1 41 ? 22.573  12.539  13.592  1.00 83.20 41 A 1 
ATOM 321 C CB  . GLN A 1 41 ? 20.027  12.436  11.545  1.00 80.66 41 A 1 
ATOM 322 C CG  . GLN A 1 41 ? 20.096  13.913  11.956  1.00 70.23 41 A 1 
ATOM 323 C CD  . GLN A 1 41 ? 18.785  14.658  11.725  1.00 65.67 41 A 1 
ATOM 324 O OE1 . GLN A 1 41 ? 17.698  14.112  11.715  1.00 61.82 41 A 1 
ATOM 325 N NE2 . GLN A 1 41 ? 18.836  15.959  11.533  1.00 56.42 41 A 1 
ATOM 326 N N   . VAL A 1 42 ? 21.550  10.552  13.791  1.00 85.75 42 A 1 
ATOM 327 C CA  . VAL A 1 42 ? 22.022  10.283  15.162  1.00 85.65 42 A 1 
ATOM 328 C C   . VAL A 1 42 ? 23.522  9.969   15.179  1.00 85.62 42 A 1 
ATOM 329 O O   . VAL A 1 42 ? 24.226  10.454  16.062  1.00 81.33 42 A 1 
ATOM 330 C CB  . VAL A 1 42 ? 21.190  9.162   15.811  1.00 82.19 42 A 1 
ATOM 331 C CG1 . VAL A 1 42 ? 21.757  8.702   17.164  1.00 73.13 42 A 1 
ATOM 332 C CG2 . VAL A 1 42 ? 19.761  9.651   16.084  1.00 74.07 42 A 1 
ATOM 333 N N   . GLU A 1 43 ? 24.030  9.235   14.190  1.00 81.79 43 A 1 
ATOM 334 C CA  . GLU A 1 43 ? 25.469  8.936   14.089  1.00 81.72 43 A 1 
ATOM 335 C C   . GLU A 1 43 ? 26.322  10.171  13.744  1.00 81.30 43 A 1 
ATOM 336 O O   . GLU A 1 43 ? 27.461  10.278  14.198  1.00 80.49 43 A 1 
ATOM 337 C CB  . GLU A 1 43 ? 25.717  7.827   13.058  1.00 79.50 43 A 1 
ATOM 338 C CG  . GLU A 1 43 ? 25.196  6.463   13.537  1.00 70.66 43 A 1 
ATOM 339 C CD  . GLU A 1 43 ? 25.877  5.315   12.766  1.00 65.50 43 A 1 
ATOM 340 O OE1 . GLU A 1 43 ? 26.553  4.497   13.422  1.00 58.00 43 A 1 
ATOM 341 O OE2 . GLU A 1 43 ? 25.717  5.268   11.516  1.00 59.87 43 A 1 
ATOM 342 N N   . LEU A 1 44 ? 25.792  11.130  12.977  1.00 86.65 44 A 1 
ATOM 343 C CA  . LEU A 1 44 ? 26.494  12.380  12.646  1.00 85.22 44 A 1 
ATOM 344 C C   . LEU A 1 44 ? 26.439  13.428  13.768  1.00 84.75 44 A 1 
ATOM 345 O O   . LEU A 1 44 ? 27.208  14.392  13.742  1.00 79.71 44 A 1 
ATOM 346 C CB  . LEU A 1 44 ? 25.904  12.946  11.344  1.00 83.03 44 A 1 
ATOM 347 C CG  . LEU A 1 44 ? 26.319  12.165  10.085  1.00 77.73 44 A 1 
ATOM 348 C CD1 . LEU A 1 44 ? 25.450  12.598  8.906   1.00 71.15 44 A 1 
ATOM 349 C CD2 . LEU A 1 44 ? 27.777  12.430  9.706   1.00 69.83 44 A 1 
ATOM 350 N N   . GLY A 1 45 ? 25.539  13.283  14.723  1.00 79.58 45 A 1 
ATOM 351 C CA  . GLY A 1 45 ? 25.340  14.215  15.839  1.00 77.55 45 A 1 
ATOM 352 C C   . GLY A 1 45 ? 25.992  13.784  17.161  1.00 74.35 45 A 1 
ATOM 353 O O   . GLY A 1 45 ? 25.817  14.483  18.157  1.00 67.74 45 A 1 
ATOM 354 N N   . GLY A 1 46 ? 26.715  12.654  17.168  1.00 77.83 46 A 1 
ATOM 355 C CA  . GLY A 1 46 ? 27.414  12.102  18.329  1.00 76.20 46 A 1 
ATOM 356 C C   . GLY A 1 46 ? 28.913  12.378  18.325  1.00 69.79 46 A 1 
ATOM 357 O O   . GLY A 1 46 ? 29.495  12.468  17.228  1.00 62.94 46 A 1 
ATOM 358 O OXT . GLY A 1 46 ? 29.478  12.472  19.459  1.00 68.27 46 A 1 
#
