# 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_egtranscript2378middle3
#
_entry.id egtranscript2378middle3
#
loop_
_atom_type.symbol
C 
N 
O 
#
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 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "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 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)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 ALA 1  
1 n SER 2  
1 n SER 3  
1 n SER 4  
1 n LEU 5  
1 n ARG 6  
1 n GLY 7  
1 n PRO 8  
1 n LEU 9  
1 n ALA 10 
1 n HIS 11 
1 n LEU 12 
1 n PRO 13 
1 n SER 14 
1 n LEU 15 
1 n THR 16 
1 n ARG 17 
1 n HIS 18 
1 n ALA 19 
1 n PRO 20 
1 n SER 21 
1 n SER 22 
1 n ARG 23 
1 n ASP 24 
1 n GLY 25 
1 n ARG 26 
1 n THR 27 
1 n LEU 28 
1 n GLY 29 
1 n ARG 30 
1 n GLY 31 
1 n SER 32 
1 n SER 33 
1 n PRO 34 
1 n SER 35 
1 n SER 36 
1 n GLY 37 
1 n VAL 38 
1 n ALA 39 
1 n LEU 40 
1 n SER 41 
1 n SER 42 
1 n SER 43 
1 n ALA 44 
1 n THR 45 
1 n ALA 46 
1 n SER 47 
1 n PRO 48 
1 n GLY 49 
1 n TRP 50 
1 n ARG 51 
1 n SER 52 
1 n GLY 53 
1 n PRO 54 
1 n HIS 55 
1 n TRP 56 
1 n PRO 57 
#
_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 @ 2026-05-23 13:37:11)"
_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 59.26
_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 ALA 1  2 69.99 1 1  
A SER 2  2 69.04 1 2  
A SER 3  2 68.67 1 3  
A SER 4  2 68.60 1 4  
A LEU 5  2 69.84 1 5  
A ARG 6  2 66.61 1 6  
A GLY 7  2 72.64 1 7  
A PRO 8  2 73.11 1 8  
A LEU 9  2 63.29 1 9  
A ALA 10 2 67.46 1 10 
A HIS 11 2 59.97 1 11 
A LEU 12 2 64.12 1 12 
A PRO 13 2 67.38 1 13 
A SER 14 2 61.28 1 14 
A LEU 15 2 58.84 1 15 
A THR 16 2 61.68 1 16 
A ARG 17 2 58.72 1 17 
A HIS 18 2 55.53 1 18 
A ALA 19 2 59.67 1 19 
A PRO 20 2 58.40 1 20 
A SER 21 2 54.10 1 21 
A SER 22 2 53.52 1 22 
A ARG 23 2 51.34 1 23 
A ASP 24 2 52.87 1 24 
A GLY 25 2 58.78 1 25 
A ARG 26 2 51.75 1 26 
A THR 27 2 52.91 1 27 
A LEU 28 2 51.19 1 28 
A GLY 29 2 56.63 1 29 
A ARG 30 2 52.20 1 30 
A GLY 31 2 56.21 1 31 
A SER 32 2 51.88 1 32 
A SER 33 2 51.54 1 33 
A PRO 34 2 52.12 1 34 
A SER 35 2 52.25 1 35 
A SER 36 2 49.54 1 36 
A GLY 37 2 52.16 1 37 
A VAL 38 2 50.62 1 38 
A ALA 39 2 52.45 1 39 
A LEU 40 2 49.84 1 40 
A SER 41 2 52.71 1 41 
A SER 42 2 52.66 1 42 
A SER 43 2 54.65 1 43 
A ALA 44 2 58.04 1 44 
A THR 45 2 58.04 1 45 
A ALA 46 2 60.85 1 46 
A SER 47 2 58.69 1 47 
A PRO 48 2 64.16 1 48 
A GLY 49 2 62.98 1 49 
A TRP 50 2 56.00 1 50 
A ARG 51 2 61.98 1 51 
A SER 52 2 63.99 1 52 
A GLY 53 2 68.30 1 53 
A PRO 54 2 71.43 1 54 
A HIS 55 2 62.72 1 55 
A TRP 56 2 61.63 1 56 
A PRO 57 2 72.55 1 57 
#
_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 ALA . 1  A 1  
A 2  1 n SER . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n PRO . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n HIS . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n HIS . 18 A 18 
A 19 1 n ALA . 19 A 19 
A 20 1 n PRO . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n ASP . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n SER . 42 A 42 
A 43 1 n SER . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n TRP . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n HIS . 55 A 55 
A 56 1 n TRP . 56 A 56 
A 57 1 n PRO . 57 A 57 
#
_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   . ALA A 1 1  ? -39.936 -28.695 34.788  1.00 65.31 1  A 1 
ATOM 2   C CA  . ALA A 1 1  ? -40.388 -27.576 33.934  1.00 72.64 1  A 1 
ATOM 3   C C   . ALA A 1 1  ? -39.195 -26.661 33.678  1.00 72.28 1  A 1 
ATOM 4   O O   . ALA A 1 1  ? -38.702 -26.055 34.618  1.00 70.33 1  A 1 
ATOM 5   C CB  . ALA A 1 1  ? -41.529 -26.827 34.635  1.00 69.39 1  A 1 
ATOM 6   N N   . SER A 1 2  ? -38.689 -26.642 32.456  1.00 68.35 2  A 1 
ATOM 7   C CA  . SER A 1 2  ? -37.539 -25.806 32.094  1.00 73.25 2  A 1 
ATOM 8   C C   . SER A 1 2  ? -38.051 -24.475 31.551  1.00 71.28 2  A 1 
ATOM 9   O O   . SER A 1 2  ? -38.584 -24.414 30.445  1.00 67.95 2  A 1 
ATOM 10  C CB  . SER A 1 2  ? -36.654 -26.515 31.061  1.00 70.53 2  A 1 
ATOM 11  O OG  . SER A 1 2  ? -36.195 -27.747 31.593  1.00 62.87 2  A 1 
ATOM 12  N N   . SER A 1 3  ? -37.923 -23.434 32.344  1.00 67.67 3  A 1 
ATOM 13  C CA  . SER A 1 3  ? -38.305 -22.080 31.944  1.00 72.49 3  A 1 
ATOM 14  C C   . SER A 1 3  ? -37.291 -21.536 30.937  1.00 71.46 3  A 1 
ATOM 15  O O   . SER A 1 3  ? -36.194 -21.120 31.298  1.00 67.99 3  A 1 
ATOM 16  C CB  . SER A 1 3  ? -38.397 -21.177 33.179  1.00 69.92 3  A 1 
ATOM 17  O OG  . SER A 1 3  ? -39.305 -21.735 34.113  1.00 62.51 3  A 1 
ATOM 18  N N   . SER A 1 4  ? -37.661 -21.573 29.665  1.00 67.70 4  A 1 
ATOM 19  C CA  . SER A 1 4  ? -36.871 -20.948 28.598  1.00 72.65 4  A 1 
ATOM 20  C C   . SER A 1 4  ? -37.016 -19.425 28.677  1.00 71.42 4  A 1 
ATOM 21  O O   . SER A 1 4  ? -38.005 -18.861 28.210  1.00 69.81 4  A 1 
ATOM 22  C CB  . SER A 1 4  ? -37.330 -21.490 27.238  1.00 69.78 4  A 1 
ATOM 23  O OG  . SER A 1 4  ? -36.550 -20.955 26.186  1.00 60.22 4  A 1 
ATOM 24  N N   . LEU A 1 5  ? -36.036 -18.768 29.265  1.00 73.31 5  A 1 
ATOM 25  C CA  . LEU A 1 5  ? -35.898 -17.310 29.221  1.00 74.67 5  A 1 
ATOM 26  C C   . LEU A 1 5  ? -35.424 -16.873 27.826  1.00 75.21 5  A 1 
ATOM 27  O O   . LEU A 1 5  ? -34.273 -16.500 27.626  1.00 74.04 5  A 1 
ATOM 28  C CB  . LEU A 1 5  ? -34.939 -16.835 30.339  1.00 72.47 5  A 1 
ATOM 29  C CG  . LEU A 1 5  ? -35.489 -16.970 31.772  1.00 65.64 5  A 1 
ATOM 30  C CD1 . LEU A 1 5  ? -34.358 -16.726 32.775  1.00 61.16 5  A 1 
ATOM 31  C CD2 . LEU A 1 5  ? -36.603 -15.960 32.057  1.00 62.18 5  A 1 
ATOM 32  N N   . ARG A 1 6  ? -36.322 -16.962 26.834  1.00 74.44 6  A 1 
ATOM 33  C CA  . ARG A 1 6  ? -36.118 -16.221 25.581  1.00 75.57 6  A 1 
ATOM 34  C C   . ARG A 1 6  ? -36.478 -14.761 25.837  1.00 73.05 6  A 1 
ATOM 35  O O   . ARG A 1 6  ? -37.610 -14.346 25.623  1.00 71.22 6  A 1 
ATOM 36  C CB  . ARG A 1 6  ? -36.923 -16.823 24.415  1.00 73.01 6  A 1 
ATOM 37  C CG  . ARG A 1 6  ? -36.216 -18.042 23.807  1.00 67.13 6  A 1 
ATOM 38  C CD  . ARG A 1 6  ? -36.948 -18.494 22.537  1.00 66.56 6  A 1 
ATOM 39  N NE  . ARG A 1 6  ? -36.251 -19.622 21.873  1.00 62.44 6  A 1 
ATOM 40  C CZ  . ARG A 1 6  ? -36.117 -19.827 20.575  1.00 58.83 6  A 1 
ATOM 41  N NH1 . ARG A 1 6  ? -36.603 -19.011 19.683  1.00 56.22 6  A 1 
ATOM 42  N NH2 . ARG A 1 6  ? -35.489 -20.884 20.138  1.00 54.25 6  A 1 
ATOM 43  N N   . GLY A 1 7  ? -35.517 -14.016 26.333  1.00 72.06 7  A 1 
ATOM 44  C CA  . GLY A 1 7  ? -35.595 -12.557 26.302  1.00 73.63 7  A 1 
ATOM 45  C C   . GLY A 1 7  ? -35.701 -12.047 24.861  1.00 73.55 7  A 1 
ATOM 46  O O   . GLY A 1 7  ? -35.298 -12.751 23.931  1.00 71.33 7  A 1 
ATOM 47  N N   . PRO A 1 8  ? -36.242 -10.849 24.655  1.00 72.69 8  A 1 
ATOM 48  C CA  . PRO A 1 8  ? -36.272 -10.249 23.332  1.00 74.42 8  A 1 
ATOM 49  C C   . PRO A 1 8  ? -34.828 -10.061 22.850  1.00 73.64 8  A 1 
ATOM 50  O O   . PRO A 1 8  ? -34.063 -9.297  23.435  1.00 69.47 8  A 1 
ATOM 51  C CB  . PRO A 1 8  ? -37.042 -8.930  23.488  1.00 72.30 8  A 1 
ATOM 52  C CG  . PRO A 1 8  ? -36.829 -8.555  24.953  1.00 72.48 8  A 1 
ATOM 53  C CD  . PRO A 1 8  ? -36.722 -9.909  25.661  1.00 76.77 8  A 1 
ATOM 54  N N   . LEU A 1 9  ? -34.455 -10.811 21.814  1.00 66.54 9  A 1 
ATOM 55  C CA  . LEU A 1 9  ? -33.230 -10.542 21.063  1.00 68.34 9  A 1 
ATOM 56  C C   . LEU A 1 9  ? -33.358 -9.124  20.504  1.00 68.63 9  A 1 
ATOM 57  O O   . LEU A 1 9  ? -34.058 -8.894  19.521  1.00 66.61 9  A 1 
ATOM 58  C CB  . LEU A 1 9  ? -33.059 -11.601 19.948  1.00 65.37 9  A 1 
ATOM 59  C CG  . LEU A 1 9  ? -32.194 -12.802 20.380  1.00 59.52 9  A 1 
ATOM 60  C CD1 . LEU A 1 9  ? -32.613 -14.066 19.638  1.00 55.89 9  A 1 
ATOM 61  C CD2 . LEU A 1 9  ? -30.719 -12.539 20.073  1.00 55.39 9  A 1 
ATOM 62  N N   . ALA A 1 10 ? -32.730 -8.179  21.193  1.00 67.79 10 A 1 
ATOM 63  C CA  . ALA A 1 10 ? -32.567 -6.835  20.670  1.00 68.89 10 A 1 
ATOM 64  C C   . ALA A 1 10 ? -31.932 -6.961  19.282  1.00 68.61 10 A 1 
ATOM 65  O O   . ALA A 1 10 ? -30.849 -7.528  19.140  1.00 65.93 10 A 1 
ATOM 66  C CB  . ALA A 1 10 ? -31.705 -6.021  21.644  1.00 66.08 10 A 1 
ATOM 67  N N   . HIS A 1 11 ? -32.660 -6.511  18.267  1.00 63.85 11 A 1 
ATOM 68  C CA  . HIS A 1 11 ? -32.143 -6.401  16.912  1.00 66.92 11 A 1 
ATOM 69  C C   . HIS A 1 11 ? -30.883 -5.530  16.957  1.00 65.92 11 A 1 
ATOM 70  O O   . HIS A 1 11 ? -30.968 -4.306  17.015  1.00 65.24 11 A 1 
ATOM 71  C CB  . HIS A 1 11 ? -33.219 -5.787  15.993  1.00 64.63 11 A 1 
ATOM 72  C CG  . HIS A 1 11 ? -33.895 -6.784  15.088  1.00 58.62 11 A 1 
ATOM 73  N ND1 . HIS A 1 11 ? -33.573 -6.983  13.761  1.00 54.42 11 A 1 
ATOM 74  C CD2 . HIS A 1 11 ? -34.942 -7.610  15.373  1.00 53.97 11 A 1 
ATOM 75  C CE1 . HIS A 1 11 ? -34.419 -7.908  13.264  1.00 52.33 11 A 1 
ATOM 76  N NE2 . HIS A 1 11 ? -35.264 -8.324  14.206  1.00 53.76 11 A 1 
ATOM 77  N N   . LEU A 1 12 ? -29.723 -6.181  16.986  1.00 67.38 12 A 1 
ATOM 78  C CA  . LEU A 1 12 ? -28.476 -5.462  16.763  1.00 68.33 12 A 1 
ATOM 79  C C   . LEU A 1 12 ? -28.490 -4.985  15.307  1.00 68.50 12 A 1 
ATOM 80  O O   . LEU A 1 12 ? -28.691 -5.811  14.413  1.00 67.13 12 A 1 
ATOM 81  C CB  . LEU A 1 12 ? -27.271 -6.368  17.062  1.00 65.47 12 A 1 
ATOM 82  C CG  . LEU A 1 12 ? -27.106 -6.735  18.551  1.00 61.21 12 A 1 
ATOM 83  C CD1 . LEU A 1 12 ? -25.984 -7.766  18.707  1.00 57.42 12 A 1 
ATOM 84  C CD2 . LEU A 1 12 ? -26.758 -5.521  19.416  1.00 57.50 12 A 1 
ATOM 85  N N   . PRO A 1 13 ? -28.330 -3.690  15.052  1.00 67.70 13 A 1 
ATOM 86  C CA  . PRO A 1 13 ? -28.190 -3.227  13.684  1.00 68.33 13 A 1 
ATOM 87  C C   . PRO A 1 13 ? -26.971 -3.925  13.083  1.00 67.75 13 A 1 
ATOM 88  O O   . PRO A 1 13 ? -25.865 -3.845  13.623  1.00 63.47 13 A 1 
ATOM 89  C CB  . PRO A 1 13 ? -28.047 -1.701  13.761  1.00 66.75 13 A 1 
ATOM 90  C CG  . PRO A 1 13 ? -27.499 -1.459  15.168  1.00 66.98 13 A 1 
ATOM 91  C CD  . PRO A 1 13 ? -28.100 -2.602  15.992  1.00 70.71 13 A 1 
ATOM 92  N N   . SER A 1 14 ? -27.187 -4.649  11.986  1.00 61.26 14 A 1 
ATOM 93  C CA  . SER A 1 14 ? -26.099 -5.235  11.216  1.00 63.84 14 A 1 
ATOM 94  C C   . SER A 1 14 ? -25.164 -4.110  10.787  1.00 62.72 14 A 1 
ATOM 95  O O   . SER A 1 14 ? -25.466 -3.347  9.871   1.00 61.15 14 A 1 
ATOM 96  C CB  . SER A 1 14 ? -26.640 -5.984  9.993   1.00 62.46 14 A 1 
ATOM 97  O OG  . SER A 1 14 ? -27.453 -7.068  10.413  1.00 56.23 14 A 1 
ATOM 98  N N   . LEU A 1 15 ? -24.025 -3.994  11.475  1.00 61.22 15 A 1 
ATOM 99  C CA  . LEU A 1 15 ? -22.933 -3.125  11.048  1.00 62.58 15 A 1 
ATOM 100 C C   . LEU A 1 15 ? -22.336 -3.716  9.771   1.00 62.76 15 A 1 
ATOM 101 O O   . LEU A 1 15 ? -21.339 -4.436  9.798   1.00 61.11 15 A 1 
ATOM 102 C CB  . LEU A 1 15 ? -21.893 -2.984  12.177  1.00 60.38 15 A 1 
ATOM 103 C CG  . LEU A 1 15 ? -22.327 -2.059  13.331  1.00 56.13 15 A 1 
ATOM 104 C CD1 . LEU A 1 15 ? -21.396 -2.257  14.528  1.00 53.77 15 A 1 
ATOM 105 C CD2 . LEU A 1 15 ? -22.266 -0.585  12.926  1.00 52.79 15 A 1 
ATOM 106 N N   . THR A 1 16 ? -22.982 -3.434  8.648   1.00 63.72 16 A 1 
ATOM 107 C CA  . THR A 1 16 ? -22.374 -3.655  7.336   1.00 64.87 16 A 1 
ATOM 108 C C   . THR A 1 16 ? -21.158 -2.744  7.260   1.00 63.05 16 A 1 
ATOM 109 O O   . THR A 1 16 ? -21.254 -1.553  6.968   1.00 61.25 16 A 1 
ATOM 110 C CB  . THR A 1 16 ? -23.358 -3.387  6.187   1.00 63.87 16 A 1 
ATOM 111 O OG1 . THR A 1 16 ? -24.507 -4.174  6.369   1.00 57.84 16 A 1 
ATOM 112 C CG2 . THR A 1 16 ? -22.768 -3.775  4.831   1.00 57.18 16 A 1 
ATOM 113 N N   . ARG A 1 17 ? -20.001 -3.303  7.612   1.00 65.05 17 A 1 
ATOM 114 C CA  . ARG A 1 17 ? -18.715 -2.622  7.487   1.00 65.64 17 A 1 
ATOM 115 C C   . ARG A 1 17 ? -18.441 -2.441  5.993   1.00 63.32 17 A 1 
ATOM 116 O O   . ARG A 1 17 ? -17.914 -3.338  5.345   1.00 62.87 17 A 1 
ATOM 117 C CB  . ARG A 1 17 ? -17.639 -3.429  8.243   1.00 63.82 17 A 1 
ATOM 118 C CG  . ARG A 1 17 ? -16.275 -2.713  8.252   1.00 58.99 17 A 1 
ATOM 119 C CD  . ARG A 1 17 ? -15.187 -3.534  8.956   1.00 58.30 17 A 1 
ATOM 120 N NE  . ARG A 1 17 ? -15.323 -3.515  10.437  1.00 57.16 17 A 1 
ATOM 121 C CZ  . ARG A 1 17 ? -14.332 -3.550  11.322  1.00 51.34 17 A 1 
ATOM 122 N NH1 . ARG A 1 17 ? -13.076 -3.625  10.957  1.00 51.27 17 A 1 
ATOM 123 N NH2 . ARG A 1 17 ? -14.575 -3.513  12.601  1.00 48.18 17 A 1 
ATOM 124 N N   . HIS A 1 18 ? -18.827 -1.305  5.465   1.00 59.06 18 A 1 
ATOM 125 C CA  . HIS A 1 18 ? -18.390 -0.898  4.135   1.00 59.88 18 A 1 
ATOM 126 C C   . HIS A 1 18 ? -16.863 -0.786  4.156   1.00 58.40 18 A 1 
ATOM 127 O O   . HIS A 1 18 ? -16.302 0.084   4.820   1.00 56.61 18 A 1 
ATOM 128 C CB  . HIS A 1 18 ? -19.068 0.418   3.724   1.00 57.90 18 A 1 
ATOM 129 C CG  . HIS A 1 18 ? -20.532 0.236   3.395   1.00 56.44 18 A 1 
ATOM 130 N ND1 . HIS A 1 18 ? -21.033 -0.227  2.199   1.00 52.29 18 A 1 
ATOM 131 C CD2 . HIS A 1 18 ? -21.603 0.471   4.212   1.00 51.79 18 A 1 
ATOM 132 C CE1 . HIS A 1 18 ? -22.375 -0.271  2.302   1.00 51.25 18 A 1 
ATOM 133 N NE2 . HIS A 1 18 ? -22.766 0.139   3.508   1.00 51.71 18 A 1 
ATOM 134 N N   . ALA A 1 19 ? -16.199 -1.708  3.469   1.00 60.27 19 A 1 
ATOM 135 C CA  . ALA A 1 19 ? -14.786 -1.532  3.171   1.00 61.11 19 A 1 
ATOM 136 C C   . ALA A 1 19 ? -14.626 -0.228  2.367   1.00 60.11 19 A 1 
ATOM 137 O O   . ALA A 1 19 ? -15.412 0.004   1.439   1.00 57.77 19 A 1 
ATOM 138 C CB  . ALA A 1 19 ? -14.274 -2.754  2.396   1.00 59.08 19 A 1 
ATOM 139 N N   . PRO A 1 20 ? -13.658 0.635   2.707   1.00 58.10 20 A 1 
ATOM 140 C CA  . PRO A 1 20 ? -13.384 1.796   1.875   1.00 59.88 20 A 1 
ATOM 141 C C   . PRO A 1 20 ? -12.970 1.287   0.495   1.00 59.53 20 A 1 
ATOM 142 O O   . PRO A 1 20 ? -11.937 0.641   0.329   1.00 56.60 20 A 1 
ATOM 143 C CB  . PRO A 1 20 ? -12.290 2.588   2.602   1.00 58.68 20 A 1 
ATOM 144 C CG  . PRO A 1 20 ? -11.585 1.538   3.454   1.00 56.98 20 A 1 
ATOM 145 C CD  . PRO A 1 20 ? -12.692 0.533   3.786   1.00 59.03 20 A 1 
ATOM 146 N N   . SER A 1 21 ? -13.823 1.543   -0.494  1.00 54.94 21 A 1 
ATOM 147 C CA  . SER A 1 21 ? -13.481 1.318   -1.890  1.00 56.74 21 A 1 
ATOM 148 C C   . SER A 1 21 ? -12.386 2.317   -2.256  1.00 56.53 21 A 1 
ATOM 149 O O   . SER A 1 21 ? -12.672 3.469   -2.577  1.00 53.45 21 A 1 
ATOM 150 C CB  . SER A 1 21 ? -14.730 1.481   -2.768  1.00 54.60 21 A 1 
ATOM 151 O OG  . SER A 1 21 ? -14.425 1.257   -4.130  1.00 48.33 21 A 1 
ATOM 152 N N   . SER A 1 22 ? -11.135 1.883   -2.176  1.00 54.55 22 A 1 
ATOM 153 C CA  . SER A 1 22 ? -9.999  2.630   -2.716  1.00 56.22 22 A 1 
ATOM 154 C C   . SER A 1 22 ? -10.074 2.611   -4.241  1.00 56.48 22 A 1 
ATOM 155 O O   . SER A 1 22 ? -9.325  1.913   -4.920  1.00 53.61 22 A 1 
ATOM 156 C CB  . SER A 1 22 ? -8.672  2.072   -2.183  1.00 53.17 22 A 1 
ATOM 157 O OG  . SER A 1 22 ? -8.559  0.698   -2.460  1.00 47.08 22 A 1 
ATOM 158 N N   . ARG A 1 23 ? -11.022 3.358   -4.786  1.00 54.68 23 A 1 
ATOM 159 C CA  . ARG A 1 23 ? -11.075 3.680   -6.209  1.00 56.34 23 A 1 
ATOM 160 C C   . ARG A 1 23 ? -10.064 4.793   -6.502  1.00 55.88 23 A 1 
ATOM 161 O O   . ARG A 1 23 ? -10.424 5.856   -6.981  1.00 53.33 23 A 1 
ATOM 162 C CB  . ARG A 1 23 ? -12.527 4.002   -6.628  1.00 55.08 23 A 1 
ATOM 163 C CG  . ARG A 1 23 ? -12.680 4.064   -8.161  1.00 52.17 23 A 1 
ATOM 164 C CD  . ARG A 1 23 ? -14.068 4.539   -8.593  1.00 51.65 23 A 1 
ATOM 165 N NE  . ARG A 1 23 ? -15.108 3.501   -8.430  1.00 49.61 23 A 1 
ATOM 166 C CZ  . ARG A 1 23 ? -16.334 3.538   -8.939  1.00 46.36 23 A 1 
ATOM 167 N NH1 . ARG A 1 23 ? -16.767 4.557   -9.631  1.00 45.60 23 A 1 
ATOM 168 N NH2 . ARG A 1 23 ? -17.155 2.539   -8.773  1.00 44.00 23 A 1 
ATOM 169 N N   . ASP A 1 24 ? -8.824  4.553   -6.163  1.00 54.66 24 A 1 
ATOM 170 C CA  . ASP A 1 24 ? -7.726  5.365   -6.679  1.00 57.06 24 A 1 
ATOM 171 C C   . ASP A 1 24 ? -7.082  4.544   -7.795  1.00 56.73 24 A 1 
ATOM 172 O O   . ASP A 1 24 ? -6.318  3.608   -7.559  1.00 53.11 24 A 1 
ATOM 173 C CB  . ASP A 1 24 ? -6.778  5.833   -5.547  1.00 55.27 24 A 1 
ATOM 174 C CG  . ASP A 1 24 ? -6.180  7.230   -5.796  1.00 50.20 24 A 1 
ATOM 175 O OD1 . ASP A 1 24 ? -6.668  7.946   -6.691  1.00 48.18 24 A 1 
ATOM 176 O OD2 . ASP A 1 24 ? -5.199  7.590   -5.097  1.00 47.72 24 A 1 
ATOM 177 N N   . GLY A 1 25 ? -7.502  4.831   -9.006  1.00 58.20 25 A 1 
ATOM 178 C CA  . GLY A 1 25 ? -7.085  4.159   -10.241 1.00 59.17 25 A 1 
ATOM 179 C C   . GLY A 1 25 ? -5.634  4.436   -10.605 1.00 60.15 25 A 1 
ATOM 180 O O   . GLY A 1 25 ? -5.341  4.858   -11.720 1.00 57.61 25 A 1 
ATOM 181 N N   . ARG A 1 26 ? -4.721  4.230   -9.671  1.00 54.43 26 A 1 
ATOM 182 C CA  . ARG A 1 26 ? -3.297  4.172   -9.970  1.00 56.91 26 A 1 
ATOM 183 C C   . ARG A 1 26 ? -2.969  2.735   -10.335 1.00 55.93 26 A 1 
ATOM 184 O O   . ARG A 1 26 ? -2.631  1.924   -9.485  1.00 54.82 26 A 1 
ATOM 185 C CB  . ARG A 1 26 ? -2.452  4.730   -8.817  1.00 55.95 26 A 1 
ATOM 186 C CG  . ARG A 1 26 ? -2.815  6.197   -8.547  1.00 52.45 26 A 1 
ATOM 187 C CD  . ARG A 1 26 ? -1.858  6.815   -7.542  1.00 51.55 26 A 1 
ATOM 188 N NE  . ARG A 1 26 ? -2.468  8.002   -6.924  1.00 50.15 26 A 1 
ATOM 189 C CZ  . ARG A 1 26 ? -1.859  8.962   -6.259  1.00 46.30 26 A 1 
ATOM 190 N NH1 . ARG A 1 26 ? -0.555  9.021   -6.141  1.00 46.58 26 A 1 
ATOM 191 N NH2 . ARG A 1 26 ? -2.583  9.875   -5.673  1.00 44.20 26 A 1 
ATOM 192 N N   . THR A 1 27 ? -3.080  2.436   -11.608 1.00 54.03 27 A 1 
ATOM 193 C CA  . THR A 1 27 ? -2.351  1.329   -12.223 1.00 55.45 27 A 1 
ATOM 194 C C   . THR A 1 27 ? -0.865  1.581   -11.993 1.00 54.17 27 A 1 
ATOM 195 O O   . THR A 1 27 ? -0.189  2.206   -12.809 1.00 52.02 27 A 1 
ATOM 196 C CB  . THR A 1 27 ? -2.665  1.226   -13.727 1.00 54.46 27 A 1 
ATOM 197 O OG1 . THR A 1 27 ? -2.663  2.505   -14.321 1.00 49.81 27 A 1 
ATOM 198 C CG2 . THR A 1 27 ? -4.041  0.614   -13.977 1.00 50.45 27 A 1 
ATOM 199 N N   . LEU A 1 28 ? -0.369  1.152   -10.823 1.00 53.79 28 A 1 
ATOM 200 C CA  . LEU A 1 28 ? 1.066   1.046   -10.613 1.00 55.02 28 A 1 
ATOM 201 C C   . LEU A 1 28 ? 1.574   0.050   -11.648 1.00 55.28 28 A 1 
ATOM 202 O O   . LEU A 1 28 ? 1.141   -1.106  -11.690 1.00 51.66 28 A 1 
ATOM 203 C CB  . LEU A 1 28 ? 1.374   0.649   -9.166  1.00 52.68 28 A 1 
ATOM 204 C CG  . LEU A 1 28 ? 1.063   1.754   -8.133  1.00 48.52 28 A 1 
ATOM 205 C CD1 . LEU A 1 28 ? 1.277   1.218   -6.717  1.00 46.58 28 A 1 
ATOM 206 C CD2 . LEU A 1 28 ? 1.955   2.987   -8.303  1.00 45.97 28 A 1 
ATOM 207 N N   . GLY A 1 29 ? 2.373   0.559   -12.541 1.00 56.40 29 A 1 
ATOM 208 C CA  . GLY A 1 29 ? 2.861   -0.145  -13.706 1.00 57.57 29 A 1 
ATOM 209 C C   . GLY A 1 29 ? 3.408   -1.517  -13.349 1.00 57.30 29 A 1 
ATOM 210 O O   . GLY A 1 29 ? 4.073   -1.723  -12.334 1.00 55.25 29 A 1 
ATOM 211 N N   . ARG A 1 30 ? 3.113   -2.444  -14.221 1.00 55.41 30 A 1 
ATOM 212 C CA  . ARG A 1 30 ? 3.718   -3.763  -14.352 1.00 57.05 30 A 1 
ATOM 213 C C   . ARG A 1 30 ? 5.232   -3.674  -14.135 1.00 55.38 30 A 1 
ATOM 214 O O   . ARG A 1 30 ? 5.938   -3.220  -15.032 1.00 53.39 30 A 1 
ATOM 215 C CB  . ARG A 1 30 ? 3.361   -4.204  -15.783 1.00 56.66 30 A 1 
ATOM 216 C CG  . ARG A 1 30 ? 3.730   -5.631  -16.165 1.00 53.16 30 A 1 
ATOM 217 C CD  . ARG A 1 30 ? 3.281   -5.854  -17.615 1.00 52.73 30 A 1 
ATOM 218 N NE  . ARG A 1 30 ? 3.363   -7.267  -18.013 1.00 50.46 30 A 1 
ATOM 219 C CZ  . ARG A 1 30 ? 3.901   -7.743  -19.127 1.00 47.70 30 A 1 
ATOM 220 N NH1 . ARG A 1 30 ? 4.486   -6.977  -20.008 1.00 47.04 30 A 1 
ATOM 221 N NH2 . ARG A 1 30 ? 3.854   -9.024  -19.376 1.00 45.24 30 A 1 
ATOM 222 N N   . GLY A 1 31 ? 5.694   -4.101  -12.965 1.00 55.86 31 A 1 
ATOM 223 C CA  . GLY A 1 31 ? 7.131   -4.134  -12.690 1.00 57.21 31 A 1 
ATOM 224 C C   . GLY A 1 31 ? 7.493   -3.982  -11.227 1.00 57.39 31 A 1 
ATOM 225 O O   . GLY A 1 31 ? 8.121   -2.999  -10.849 1.00 54.38 31 A 1 
ATOM 226 N N   . SER A 1 32 ? 7.120   -4.951  -10.394 1.00 52.78 32 A 1 
ATOM 227 C CA  . SER A 1 32 ? 7.777   -5.111  -9.096  1.00 54.04 32 A 1 
ATOM 228 C C   . SER A 1 32 ? 7.943   -6.597  -8.833  1.00 53.75 32 A 1 
ATOM 229 O O   . SER A 1 32 ? 7.016   -7.278  -8.403  1.00 50.29 32 A 1 
ATOM 230 C CB  . SER A 1 32 ? 7.020   -4.399  -7.968  1.00 52.29 32 A 1 
ATOM 231 O OG  . SER A 1 32 ? 7.056   -3.000  -8.187  1.00 48.16 32 A 1 
ATOM 232 N N   . SER A 1 33 ? 9.119   -7.102  -9.142  1.00 51.39 33 A 1 
ATOM 233 C CA  . SER A 1 33 ? 9.604   -8.391  -8.663  1.00 53.72 33 A 1 
ATOM 234 C C   . SER A 1 33 ? 9.535   -8.414  -7.132  1.00 53.22 33 A 1 
ATOM 235 O O   . SER A 1 33 ? 9.780   -7.374  -6.510  1.00 50.76 33 A 1 
ATOM 236 C CB  . SER A 1 33 ? 11.057  -8.601  -9.108  1.00 52.57 33 A 1 
ATOM 237 O OG  . SER A 1 33 ? 11.155  -8.513  -10.520 1.00 47.60 33 A 1 
ATOM 238 N N   . PRO A 1 34 ? 9.216   -9.550  -6.494  1.00 51.60 34 A 1 
ATOM 239 C CA  . PRO A 1 34 ? 9.222   -9.637  -5.044  1.00 53.45 34 A 1 
ATOM 240 C C   . PRO A 1 34 ? 10.672  -9.616  -4.546  1.00 53.33 34 A 1 
ATOM 241 O O   . PRO A 1 34 ? 11.327  -10.649 -4.443  1.00 50.81 34 A 1 
ATOM 242 C CB  . PRO A 1 34 ? 8.475   -10.939 -4.724  1.00 52.12 34 A 1 
ATOM 243 C CG  . PRO A 1 34 ? 8.775   -11.827 -5.930  1.00 50.66 34 A 1 
ATOM 244 C CD  . PRO A 1 34 ? 8.891   -10.830 -7.090  1.00 52.84 34 A 1 
ATOM 245 N N   . SER A 1 35 ? 11.176  -8.441  -4.217  1.00 52.70 35 A 1 
ATOM 246 C CA  . SER A 1 35 ? 12.393  -8.328  -3.420  1.00 54.67 35 A 1 
ATOM 247 C C   . SER A 1 35 ? 12.016  -8.462  -1.953  1.00 54.41 35 A 1 
ATOM 248 O O   . SER A 1 35 ? 11.624  -7.501  -1.295  1.00 50.91 35 A 1 
ATOM 249 C CB  . SER A 1 35 ? 13.152  -7.026  -3.699  1.00 52.74 35 A 1 
ATOM 250 O OG  . SER A 1 35 ? 13.728  -7.086  -4.991  1.00 48.07 35 A 1 
ATOM 251 N N   . SER A 1 36 ? 12.112  -9.683  -1.439  1.00 48.42 36 A 1 
ATOM 252 C CA  . SER A 1 36 ? 12.231  -9.952  -0.013  1.00 51.63 36 A 1 
ATOM 253 C C   . SER A 1 36 ? 13.524  -9.306  0.493   1.00 51.60 36 A 1 
ATOM 254 O O   . SER A 1 36 ? 14.610  -9.872  0.353   1.00 48.91 36 A 1 
ATOM 255 C CB  . SER A 1 36 ? 12.246  -11.469 0.220   1.00 50.72 36 A 1 
ATOM 256 O OG  . SER A 1 36 ? 13.174  -12.089 -0.642  1.00 45.96 36 A 1 
ATOM 257 N N   . GLY A 1 37 ? 13.416  -8.119  1.054   1.00 51.50 37 A 1 
ATOM 258 C CA  . GLY A 1 37 ? 14.533  -7.406  1.657   1.00 53.61 37 A 1 
ATOM 259 C C   . GLY A 1 37 ? 14.020  -6.545  2.794   1.00 53.04 37 A 1 
ATOM 260 O O   . GLY A 1 37 ? 13.190  -5.666  2.585   1.00 50.51 37 A 1 
ATOM 261 N N   . VAL A 1 38 ? 14.491  -6.844  4.001   1.00 49.99 38 A 1 
ATOM 262 C CA  . VAL A 1 38 ? 14.276  -6.030  5.200   1.00 53.10 38 A 1 
ATOM 263 C C   . VAL A 1 38 ? 14.804  -4.624  4.908   1.00 52.10 38 A 1 
ATOM 264 O O   . VAL A 1 38 ? 16.012  -4.418  4.811   1.00 49.65 38 A 1 
ATOM 265 C CB  . VAL A 1 38 ? 15.002  -6.676  6.400   1.00 52.58 38 A 1 
ATOM 266 C CG1 . VAL A 1 38 ? 14.860  -5.848  7.678   1.00 47.76 38 A 1 
ATOM 267 C CG2 . VAL A 1 38 ? 14.455  -8.081  6.676   1.00 49.14 38 A 1 
ATOM 268 N N   . ALA A 1 39 ? 13.893  -3.661  4.717   1.00 51.43 39 A 1 
ATOM 269 C CA  . ALA A 1 39 ? 14.271  -2.270  4.514   1.00 53.68 39 A 1 
ATOM 270 C C   . ALA A 1 39 ? 14.706  -1.671  5.860   1.00 53.02 39 A 1 
ATOM 271 O O   . ALA A 1 39 ? 13.903  -1.118  6.603   1.00 51.42 39 A 1 
ATOM 272 C CB  . ALA A 1 39 ? 13.108  -1.514  3.848   1.00 52.70 39 A 1 
ATOM 273 N N   . LEU A 1 40 ? 15.989  -1.787  6.181   1.00 50.64 40 A 1 
ATOM 274 C CA  . LEU A 1 40 ? 16.621  -0.870  7.124   1.00 53.07 40 A 1 
ATOM 275 C C   . LEU A 1 40 ? 16.639  0.507   6.457   1.00 53.20 40 A 1 
ATOM 276 O O   . LEU A 1 40 ? 17.332  0.715   5.456   1.00 50.14 40 A 1 
ATOM 277 C CB  . LEU A 1 40 ? 18.035  -1.361  7.490   1.00 51.45 40 A 1 
ATOM 278 C CG  . LEU A 1 40 ? 18.045  -2.571  8.445   1.00 48.21 40 A 1 
ATOM 279 C CD1 . LEU A 1 40 ? 19.443  -3.178  8.511   1.00 46.02 40 A 1 
ATOM 280 C CD2 . LEU A 1 40 ? 17.632  -2.185  9.869   1.00 45.99 40 A 1 
ATOM 281 N N   . SER A 1 41 ? 15.833  1.426   6.987   1.00 52.46 41 A 1 
ATOM 282 C CA  . SER A 1 41 ? 15.790  2.814   6.539   1.00 55.04 41 A 1 
ATOM 283 C C   . SER A 1 41 ? 17.142  3.484   6.793   1.00 53.69 41 A 1 
ATOM 284 O O   . SER A 1 41 ? 17.367  4.077   7.844   1.00 50.43 41 A 1 
ATOM 285 C CB  . SER A 1 41 ? 14.672  3.573   7.269   1.00 54.27 41 A 1 
ATOM 286 O OG  . SER A 1 41 ? 13.414  3.007   6.968   1.00 50.38 41 A 1 
ATOM 287 N N   . SER A 1 42 ? 18.043  3.404   5.838   1.00 52.91 42 A 1 
ATOM 288 C CA  . SER A 1 42 ? 19.203  4.286   5.753   1.00 55.21 42 A 1 
ATOM 289 C C   . SER A 1 42 ? 18.806  5.464   4.872   1.00 54.69 42 A 1 
ATOM 290 O O   . SER A 1 42 ? 18.664  5.326   3.657   1.00 51.10 42 A 1 
ATOM 291 C CB  . SER A 1 42 ? 20.434  3.553   5.212   1.00 53.34 42 A 1 
ATOM 292 O OG  . SER A 1 42 ? 20.833  2.557   6.136   1.00 48.68 42 A 1 
ATOM 293 N N   . SER A 1 43 ? 18.588  6.627   5.488   1.00 54.01 43 A 1 
ATOM 294 C CA  . SER A 1 43 ? 18.415  7.903   4.796   1.00 57.12 43 A 1 
ATOM 295 C C   . SER A 1 43 ? 19.725  8.278   4.096   1.00 56.43 43 A 1 
ATOM 296 O O   . SER A 1 43 ? 20.520  9.059   4.611   1.00 53.57 43 A 1 
ATOM 297 C CB  . SER A 1 43 ? 17.976  8.978   5.802   1.00 55.84 43 A 1 
ATOM 298 O OG  . SER A 1 43 ? 18.805  8.956   6.944   1.00 50.94 43 A 1 
ATOM 299 N N   . ALA A 1 44 ? 19.970  7.696   2.934   1.00 57.30 44 A 1 
ATOM 300 C CA  . ALA A 1 44 ? 21.003  8.186   2.034   1.00 59.35 44 A 1 
ATOM 301 C C   . ALA A 1 44 ? 20.476  9.476   1.398   1.00 58.82 44 A 1 
ATOM 302 O O   . ALA A 1 44 ? 19.596  9.451   0.538   1.00 56.92 44 A 1 
ATOM 303 C CB  . ALA A 1 44 ? 21.363  7.102   1.012   1.00 57.79 44 A 1 
ATOM 304 N N   . THR A 1 45 ? 20.996  10.618  1.849   1.00 59.27 45 A 1 
ATOM 305 C CA  . THR A 1 45 ? 20.841  11.901  1.160   1.00 61.22 45 A 1 
ATOM 306 C C   . THR A 1 45 ? 21.413  11.735  -0.248  1.00 59.78 45 A 1 
ATOM 307 O O   . THR A 1 45 ? 22.627  11.738  -0.440  1.00 57.13 45 A 1 
ATOM 308 C CB  . THR A 1 45 ? 21.577  13.014  1.929   1.00 60.35 45 A 1 
ATOM 309 O OG1 . THR A 1 45 ? 21.078  13.078  3.248   1.00 53.88 45 A 1 
ATOM 310 C CG2 . THR A 1 45 ? 21.386  14.391  1.315   1.00 54.63 45 A 1 
ATOM 311 N N   . ALA A 1 46 ? 20.533  11.528  -1.226  1.00 60.53 46 A 1 
ATOM 312 C CA  . ALA A 1 46 ? 20.931  11.512  -2.625  1.00 62.13 46 A 1 
ATOM 313 C C   . ALA A 1 46 ? 21.326  12.944  -3.014  1.00 61.96 46 A 1 
ATOM 314 O O   . ALA A 1 46 ? 20.471  13.779  -3.302  1.00 59.59 46 A 1 
ATOM 315 C CB  . ALA A 1 46 ? 19.788  10.943  -3.477  1.00 60.06 46 A 1 
ATOM 316 N N   . SER A 1 47 ? 22.625  13.239  -2.996  1.00 58.34 47 A 1 
ATOM 317 C CA  . SER A 1 47 ? 23.153  14.430  -3.660  1.00 61.45 47 A 1 
ATOM 318 C C   . SER A 1 47 ? 22.746  14.378  -5.140  1.00 61.15 47 A 1 
ATOM 319 O O   . SER A 1 47 ? 22.905  13.322  -5.762  1.00 58.41 47 A 1 
ATOM 320 C CB  . SER A 1 47 ? 24.680  14.495  -3.545  1.00 59.17 47 A 1 
ATOM 321 O OG  . SER A 1 47 ? 25.057  14.610  -2.182  1.00 53.65 47 A 1 
ATOM 322 N N   . PRO A 1 48 ? 22.219  15.473  -5.719  1.00 62.22 48 A 1 
ATOM 323 C CA  . PRO A 1 48 ? 21.973  15.519  -7.154  1.00 65.62 48 A 1 
ATOM 324 C C   . PRO A 1 48 ? 23.328  15.444  -7.866  1.00 66.31 48 A 1 
ATOM 325 O O   . PRO A 1 48 ? 24.037  16.437  -8.020  1.00 61.81 48 A 1 
ATOM 326 C CB  . PRO A 1 48 ? 21.198  16.821  -7.401  1.00 63.86 48 A 1 
ATOM 327 C CG  . PRO A 1 48 ? 21.636  17.725  -6.252  1.00 62.35 48 A 1 
ATOM 328 C CD  . PRO A 1 48 ? 21.911  16.754  -5.097  1.00 66.95 48 A 1 
ATOM 329 N N   . GLY A 1 49 ? 23.703  14.244  -8.247  1.00 61.33 49 A 1 
ATOM 330 C CA  . GLY A 1 49 ? 24.851  14.023  -9.111  1.00 63.88 49 A 1 
ATOM 331 C C   . GLY A 1 49 ? 24.556  14.676  -10.453 1.00 64.46 49 A 1 
ATOM 332 O O   . GLY A 1 49 ? 23.685  14.216  -11.186 1.00 62.25 49 A 1 
ATOM 333 N N   . TRP A 1 50 ? 25.257  15.755  -10.743 1.00 59.68 50 A 1 
ATOM 334 C CA  . TRP A 1 50 ? 25.294  16.384  -12.051 1.00 62.59 50 A 1 
ATOM 335 C C   . TRP A 1 50 ? 25.674  15.308  -13.064 1.00 62.03 50 A 1 
ATOM 336 O O   . TRP A 1 50 ? 26.814  14.855  -13.100 1.00 59.73 50 A 1 
ATOM 337 C CB  . TRP A 1 50 ? 26.303  17.538  -12.020 1.00 60.39 50 A 1 
ATOM 338 C CG  . TRP A 1 50 ? 25.989  18.627  -11.031 1.00 56.42 50 A 1 
ATOM 339 C CD1 . TRP A 1 50 ? 26.259  18.606  -9.707  1.00 54.18 50 A 1 
ATOM 340 C CD2 . TRP A 1 50 ? 25.306  19.905  -11.277 1.00 56.86 50 A 1 
ATOM 341 N NE1 . TRP A 1 50 ? 25.788  19.760  -9.106  1.00 52.38 50 A 1 
ATOM 342 C CE2 . TRP A 1 50 ? 25.201  20.603  -10.026 1.00 55.22 50 A 1 
ATOM 343 C CE3 . TRP A 1 50 ? 24.785  20.540  -12.421 1.00 51.53 50 A 1 
ATOM 344 C CZ2 . TRP A 1 50 ? 24.600  21.864  -9.923  1.00 53.65 50 A 1 
ATOM 345 C CZ3 . TRP A 1 50 ? 24.181  21.808  -12.327 1.00 50.01 50 A 1 
ATOM 346 C CH2 . TRP A 1 50 ? 24.087  22.474  -11.084 1.00 49.29 50 A 1 
ATOM 347 N N   . ARG A 1 51 ? 24.695  14.836  -13.826 1.00 70.79 51 A 1 
ATOM 348 C CA  . ARG A 1 51 ? 24.972  13.947  -14.954 1.00 69.96 51 A 1 
ATOM 349 C C   . ARG A 1 51 ? 25.680  14.790  -16.003 1.00 67.34 51 A 1 
ATOM 350 O O   . ARG A 1 51 ? 25.035  15.487  -16.782 1.00 65.51 51 A 1 
ATOM 351 C CB  . ARG A 1 51 ? 23.678  13.309  -15.501 1.00 67.51 51 A 1 
ATOM 352 C CG  . ARG A 1 51 ? 23.111  12.222  -14.560 1.00 62.70 51 A 1 
ATOM 353 C CD  . ARG A 1 51 ? 21.917  11.526  -15.238 1.00 62.51 51 A 1 
ATOM 354 N NE  . ARG A 1 51 ? 21.335  10.477  -14.369 1.00 59.56 51 A 1 
ATOM 355 C CZ  . ARG A 1 51 ? 21.627  9.186   -14.356 1.00 53.16 51 A 1 
ATOM 356 N NH1 . ARG A 1 51 ? 22.521  8.663   -15.143 1.00 53.10 51 A 1 
ATOM 357 N NH2 . ARG A 1 51 ? 20.996  8.384   -13.535 1.00 49.68 51 A 1 
ATOM 358 N N   . SER A 1 52 ? 26.990  14.734  -15.996 1.00 65.60 52 A 1 
ATOM 359 C CA  . SER A 1 52 ? 27.792  15.155  -17.141 1.00 67.21 52 A 1 
ATOM 360 C C   . SER A 1 52 ? 27.303  14.350  -18.344 1.00 66.42 52 A 1 
ATOM 361 O O   . SER A 1 52 ? 27.403  13.122  -18.352 1.00 61.53 52 A 1 
ATOM 362 C CB  . SER A 1 52 ? 29.283  14.912  -16.878 1.00 64.54 52 A 1 
ATOM 363 O OG  . SER A 1 52 ? 29.669  15.558  -15.669 1.00 58.61 52 A 1 
ATOM 364 N N   . GLY A 1 53 ? 26.676  15.031  -19.287 1.00 68.47 53 A 1 
ATOM 365 C CA  . GLY A 1 53 ? 26.251  14.433  -20.551 1.00 69.52 53 A 1 
ATOM 366 C C   . GLY A 1 53 ? 27.454  13.878  -21.324 1.00 68.35 53 A 1 
ATOM 367 O O   . GLY A 1 53 ? 28.598  14.234  -21.020 1.00 66.87 53 A 1 
ATOM 368 N N   . PRO A 1 54 ? 27.217  13.011  -22.311 1.00 70.99 54 A 1 
ATOM 369 C CA  . PRO A 1 54 ? 28.299  12.471  -23.123 1.00 73.22 54 A 1 
ATOM 370 C C   . PRO A 1 54 ? 29.018  13.616  -23.850 1.00 72.61 54 A 1 
ATOM 371 O O   . PRO A 1 54 ? 28.405  14.383  -24.593 1.00 68.35 54 A 1 
ATOM 372 C CB  . PRO A 1 54 ? 27.639  11.470  -24.076 1.00 71.42 54 A 1 
ATOM 373 C CG  . PRO A 1 54 ? 26.195  11.962  -24.172 1.00 69.52 54 A 1 
ATOM 374 C CD  . PRO A 1 54 ? 25.926  12.567  -22.793 1.00 73.89 54 A 1 
ATOM 375 N N   . HIS A 1 55 ? 30.329  13.728  -23.610 1.00 68.39 55 A 1 
ATOM 376 C CA  . HIS A 1 55 ? 31.225  14.564  -24.394 1.00 70.17 55 A 1 
ATOM 377 C C   . HIS A 1 55 ? 31.394  13.895  -25.761 1.00 68.18 55 A 1 
ATOM 378 O O   . HIS A 1 55 ? 31.966  12.807  -25.851 1.00 66.60 55 A 1 
ATOM 379 C CB  . HIS A 1 55 ? 32.550  14.709  -23.624 1.00 67.49 55 A 1 
ATOM 380 C CG  . HIS A 1 55 ? 33.629  15.457  -24.358 1.00 61.39 55 A 1 
ATOM 381 N ND1 . HIS A 1 55 ? 34.401  14.970  -25.376 1.00 57.87 55 A 1 
ATOM 382 C CD2 . HIS A 1 55 ? 34.047  16.734  -24.116 1.00 56.89 55 A 1 
ATOM 383 C CE1 . HIS A 1 55 ? 35.259  15.937  -25.746 1.00 54.04 55 A 1 
ATOM 384 N NE2 . HIS A 1 55 ? 35.089  17.023  -25.002 1.00 56.16 55 A 1 
ATOM 385 N N   . TRP A 1 56 ? 30.843  14.503  -26.788 1.00 64.31 56 A 1 
ATOM 386 C CA  . TRP A 1 56 ? 31.117  14.092  -28.166 1.00 67.08 56 A 1 
ATOM 387 C C   . TRP A 1 56 ? 32.478  14.654  -28.606 1.00 64.88 56 A 1 
ATOM 388 O O   . TRP A 1 56 ? 32.809  15.765  -28.198 1.00 62.52 56 A 1 
ATOM 389 C CB  . TRP A 1 56 ? 29.958  14.540  -29.069 1.00 65.28 56 A 1 
ATOM 390 C CG  . TRP A 1 56 ? 28.660  13.852  -28.760 1.00 62.13 56 A 1 
ATOM 391 C CD1 . TRP A 1 56 ? 27.681  14.317  -27.955 1.00 60.39 56 A 1 
ATOM 392 C CD2 . TRP A 1 56 ? 28.210  12.531  -29.210 1.00 64.33 56 A 1 
ATOM 393 N NE1 . TRP A 1 56 ? 26.662  13.387  -27.866 1.00 58.66 56 A 1 
ATOM 394 C CE2 . TRP A 1 56 ? 26.933  12.266  -28.621 1.00 62.69 56 A 1 
ATOM 395 C CE3 . TRP A 1 56 ? 28.749  11.530  -30.052 1.00 58.10 56 A 1 
ATOM 396 C CZ2 . TRP A 1 56 ? 26.233  11.073  -28.848 1.00 60.45 56 A 1 
ATOM 397 C CZ3 . TRP A 1 56 ? 28.052  10.332  -30.288 1.00 56.52 56 A 1 
ATOM 398 C CH2 . TRP A 1 56 ? 26.799  10.092  -29.693 1.00 55.51 56 A 1 
ATOM 399 N N   . PRO A 1 57 ? 33.277  13.892  -29.360 1.00 76.38 57 A 1 
ATOM 400 C CA  . PRO A 1 57 ? 34.562  14.353  -29.885 1.00 76.53 57 A 1 
ATOM 401 C C   . PRO A 1 57 ? 34.410  15.452  -30.955 1.00 72.88 57 A 1 
ATOM 402 O O   . PRO A 1 57 ? 33.347  15.507  -31.608 1.00 68.05 57 A 1 
ATOM 403 C CB  . PRO A 1 57 ? 35.244  13.104  -30.457 1.00 70.70 57 A 1 
ATOM 404 C CG  . PRO A 1 57 ? 34.066  12.233  -30.884 1.00 69.61 57 A 1 
ATOM 405 C CD  . PRO A 1 57 ? 33.009  12.534  -29.820 1.00 75.31 57 A 1 
ATOM 406 O OXT . PRO A 1 57 ? 35.393  16.212  -31.107 1.00 70.93 57 A 1 
#
