# 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_egtranscript1939middle3
#
_entry.id egtranscript1939middle3
#
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 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" 
"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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "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 GLU 1  
1 n VAL 2  
1 n PRO 3  
1 n MET 4  
1 n ALA 5  
1 n SER 6  
1 n TYR 7  
1 n ALA 8  
1 n ALA 9  
1 n PRO 10 
1 n ALA 11 
1 n THR 12 
1 n GLN 13 
1 n THR 14 
1 n SER 15 
1 n ARG 16 
1 n VAL 17 
1 n VAL 18 
1 n SER 19 
1 n ALA 20 
1 n VAL 21 
1 n PRO 22 
1 n THR 23 
1 n SER 24 
1 n SER 25 
1 n GLY 26 
1 n TRP 27 
1 n ALA 28 
1 n ALA 29 
1 n ALA 30 
1 n PRO 31 
1 n ARG 32 
1 n ASP 33 
1 n ALA 34 
1 n THR 35 
1 n HIS 36 
1 n TYR 37 
1 n ALA 38 
1 n GLY 39 
1 n LEU 40 
1 n PRO 41 
1 n MET 42 
1 n PRO 43 
1 n GLY 44 
1 n VAL 45 
1 n ALA 46 
1 n ALA 47 
1 n GLU 48 
1 n LEU 49 
1 n ALA 50 
1 n GLN 51 
1 n PRO 52 
1 n ASP 53 
1 n THR 54 
1 n VAL 55 
1 n ASP 56 
1 n VAL 57 
1 n ALA 58 
1 n GLN 59 
1 n LEU 60 
1 n GLY 61 
1 n ALA 62 
#
_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 @ 2026-06-01 17:21:09)"
_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 58.07
_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 GLU 1  2 66.52 1 1  
A VAL 2  2 69.22 1 2  
A PRO 3  2 74.74 1 3  
A MET 4  2 69.20 1 4  
A ALA 5  2 67.81 1 5  
A SER 6  2 63.71 1 6  
A TYR 7  2 58.54 1 7  
A ALA 8  2 65.29 1 8  
A ALA 9  2 62.96 1 9  
A PRO 10 2 63.68 1 10 
A ALA 11 2 61.21 1 11 
A THR 12 2 57.72 1 12 
A GLN 13 2 51.84 1 13 
A THR 14 2 56.08 1 14 
A SER 15 2 55.34 1 15 
A ARG 16 2 49.57 1 16 
A VAL 17 2 51.21 1 17 
A VAL 18 2 52.41 1 18 
A SER 19 2 54.88 1 19 
A ALA 20 2 53.12 1 20 
A VAL 21 2 52.10 1 21 
A PRO 22 2 50.07 1 22 
A THR 23 2 49.50 1 23 
A SER 24 2 52.53 1 24 
A SER 25 2 53.53 1 25 
A GLY 26 2 52.17 1 26 
A TRP 27 2 46.70 1 27 
A ALA 28 2 52.89 1 28 
A ALA 29 2 53.69 1 29 
A ALA 30 2 54.26 1 30 
A PRO 31 2 52.84 1 31 
A ARG 32 2 49.87 1 32 
A ASP 33 2 55.54 1 33 
A ALA 34 2 55.68 1 34 
A THR 35 2 53.43 1 35 
A HIS 36 2 51.32 1 36 
A TYR 37 2 50.88 1 37 
A ALA 38 2 56.29 1 38 
A GLY 39 2 59.08 1 39 
A LEU 40 2 54.98 1 40 
A PRO 41 2 57.15 1 41 
A MET 42 2 54.17 1 42 
A PRO 43 2 59.78 1 43 
A GLY 44 2 61.37 1 44 
A VAL 45 2 54.64 1 45 
A ALA 46 2 57.65 1 46 
A ALA 47 2 57.87 1 47 
A GLU 48 2 56.63 1 48 
A LEU 49 2 56.33 1 49 
A ALA 50 2 58.01 1 50 
A GLN 51 2 57.54 1 51 
A PRO 52 2 61.82 1 52 
A ASP 53 2 63.67 1 53 
A THR 54 2 64.79 1 54 
A VAL 55 2 67.27 1 55 
A ASP 56 2 67.28 1 56 
A VAL 57 2 71.56 1 57 
A ALA 58 2 74.40 1 58 
A GLN 59 2 68.55 1 59 
A LEU 60 2 67.66 1 60 
A GLY 61 2 68.16 1 61 
A ALA 62 2 61.56 1 62 
#
_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 GLU . 1  A 1  
A 2  1 n VAL . 2  A 2  
A 3  1 n PRO . 3  A 3  
A 4  1 n MET . 4  A 4  
A 5  1 n ALA . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n ALA . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n PRO . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n GLN . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n PRO . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n SER . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n TRP . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n HIS . 36 A 36 
A 37 1 n TYR . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n PRO . 41 A 41 
A 42 1 n MET . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n VAL . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n ALA . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n GLN . 51 A 51 
A 52 1 n PRO . 52 A 52 
A 53 1 n ASP . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n ALA . 62 A 62 
#
_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   . GLU A 1 1  ? -56.752 47.978  31.288  1.00 64.78 1  A 1 
ATOM 2   C CA  . GLU A 1 1  ? -56.214 47.246  30.133  1.00 77.24 1  A 1 
ATOM 3   C C   . GLU A 1 1  ? -54.862 46.678  30.511  1.00 75.98 1  A 1 
ATOM 4   O O   . GLU A 1 1  ? -54.011 47.421  30.982  1.00 73.14 1  A 1 
ATOM 5   C CB  . GLU A 1 1  ? -56.100 48.177  28.922  1.00 71.53 1  A 1 
ATOM 6   C CG  . GLU A 1 1  ? -57.492 48.540  28.401  1.00 61.47 1  A 1 
ATOM 7   C CD  . GLU A 1 1  ? -57.426 49.613  27.314  1.00 59.38 1  A 1 
ATOM 8   O OE1 . GLU A 1 1  ? -58.037 49.400  26.248  1.00 55.07 1  A 1 
ATOM 9   O OE2 . GLU A 1 1  ? -56.781 50.639  27.603  1.00 60.09 1  A 1 
ATOM 10  N N   . VAL A 1 2  ? -54.650 45.342  30.417  1.00 69.64 2  A 1 
ATOM 11  C CA  . VAL A 1 2  ? -53.375 44.665  30.717  1.00 74.90 2  A 1 
ATOM 12  C C   . VAL A 1 2  ? -52.718 44.337  29.379  1.00 73.21 2  A 1 
ATOM 13  O O   . VAL A 1 2  ? -53.368 43.695  28.552  1.00 70.54 2  A 1 
ATOM 14  C CB  . VAL A 1 2  ? -53.598 43.391  31.560  1.00 70.51 2  A 1 
ATOM 15  C CG1 . VAL A 1 2  ? -52.271 42.709  31.912  1.00 62.09 2  A 1 
ATOM 16  C CG2 . VAL A 1 2  ? -54.332 43.703  32.875  1.00 63.65 2  A 1 
ATOM 17  N N   . PRO A 1 3  ? -51.462 44.779  29.114  1.00 69.08 3  A 1 
ATOM 18  C CA  . PRO A 1 3  ? -50.790 44.445  27.868  1.00 76.50 3  A 1 
ATOM 19  C C   . PRO A 1 3  ? -50.469 42.944  27.837  1.00 74.66 3  A 1 
ATOM 20  O O   . PRO A 1 3  ? -49.798 42.423  28.728  1.00 73.26 3  A 1 
ATOM 21  C CB  . PRO A 1 3  ? -49.540 45.334  27.820  1.00 74.84 3  A 1 
ATOM 22  C CG  . PRO A 1 3  ? -49.241 45.608  29.292  1.00 74.89 3  A 1 
ATOM 23  C CD  . PRO A 1 3  ? -50.612 45.596  29.961  1.00 79.94 3  A 1 
ATOM 24  N N   . MET A 1 4  ? -50.952 42.240  26.813  1.00 71.17 4  A 1 
ATOM 25  C CA  . MET A 1 4  ? -50.570 40.848  26.557  1.00 77.32 4  A 1 
ATOM 26  C C   . MET A 1 4  ? -49.095 40.795  26.148  1.00 75.49 4  A 1 
ATOM 27  O O   . MET A 1 4  ? -48.716 41.256  25.071  1.00 74.27 4  A 1 
ATOM 28  C CB  . MET A 1 4  ? -51.459 40.200  25.481  1.00 74.01 4  A 1 
ATOM 29  C CG  . MET A 1 4  ? -52.868 39.888  25.998  1.00 65.75 4  A 1 
ATOM 30  S SD  . MET A 1 4  ? -53.492 38.252  25.531  1.00 61.69 4  A 1 
ATOM 31  C CE  . MET A 1 4  ? -53.652 38.412  23.732  1.00 53.88 4  A 1 
ATOM 32  N N   . ALA A 1 5  ? -48.242 40.230  27.017  1.00 66.09 5  A 1 
ATOM 33  C CA  . ALA A 1 5  ? -46.853 39.935  26.699  1.00 70.17 5  A 1 
ATOM 34  C C   . ALA A 1 5  ? -46.801 38.850  25.610  1.00 68.67 5  A 1 
ATOM 35  O O   . ALA A 1 5  ? -47.283 37.738  25.800  1.00 66.11 5  A 1 
ATOM 36  C CB  . ALA A 1 5  ? -46.125 39.523  27.985  1.00 67.99 5  A 1 
ATOM 37  N N   . SER A 1 6  ? -46.223 39.191  24.470  1.00 62.29 6  A 1 
ATOM 38  C CA  . SER A 1 6  ? -45.977 38.248  23.378  1.00 67.25 6  A 1 
ATOM 39  C C   . SER A 1 6  ? -44.923 37.224  23.815  1.00 64.71 6  A 1 
ATOM 40  O O   . SER A 1 6  ? -43.753 37.558  23.988  1.00 63.25 6  A 1 
ATOM 41  C CB  . SER A 1 6  ? -45.538 39.018  22.131  1.00 66.13 6  A 1 
ATOM 42  O OG  . SER A 1 6  ? -45.496 38.154  21.015  1.00 58.64 6  A 1 
ATOM 43  N N   . TYR A 1 7  ? -45.339 35.970  24.024  1.00 64.16 7  A 1 
ATOM 44  C CA  . TYR A 1 7  ? -44.443 34.859  24.331  1.00 66.70 7  A 1 
ATOM 45  C C   . TYR A 1 7  ? -43.838 34.321  23.025  1.00 65.35 7  A 1 
ATOM 46  O O   . TYR A 1 7  ? -44.501 33.637  22.249  1.00 63.93 7  A 1 
ATOM 47  C CB  . TYR A 1 7  ? -45.218 33.789  25.111  1.00 63.86 7  A 1 
ATOM 48  C CG  . TYR A 1 7  ? -44.360 32.633  25.591  1.00 57.95 7  A 1 
ATOM 49  C CD1 . TYR A 1 7  ? -44.301 31.436  24.848  1.00 56.54 7  A 1 
ATOM 50  C CD2 . TYR A 1 7  ? -43.631 32.751  26.786  1.00 54.49 7  A 1 
ATOM 51  C CE1 . TYR A 1 7  ? -43.520 30.360  25.309  1.00 52.44 7  A 1 
ATOM 52  C CE2 . TYR A 1 7  ? -42.847 31.677  27.250  1.00 53.42 7  A 1 
ATOM 53  C CZ  . TYR A 1 7  ? -42.795 30.478  26.512  1.00 51.82 7  A 1 
ATOM 54  O OH  . TYR A 1 7  ? -42.044 29.432  26.957  1.00 51.83 7  A 1 
ATOM 55  N N   . ALA A 1 8  ? -42.575 34.651  22.763  1.00 64.95 8  A 1 
ATOM 56  C CA  . ALA A 1 8  ? -41.815 34.034  21.680  1.00 67.54 8  A 1 
ATOM 57  C C   . ALA A 1 8  ? -41.348 32.642  22.129  1.00 65.09 8  A 1 
ATOM 58  O O   . ALA A 1 8  ? -40.550 32.516  23.054  1.00 63.23 8  A 1 
ATOM 59  C CB  . ALA A 1 8  ? -40.652 34.956  21.287  1.00 65.62 8  A 1 
ATOM 60  N N   . ALA A 1 9  ? -41.862 31.592  21.493  1.00 62.18 9  A 1 
ATOM 61  C CA  . ALA A 1 9  ? -41.407 30.228  21.746  1.00 64.61 9  A 1 
ATOM 62  C C   . ALA A 1 9  ? -39.927 30.072  21.332  1.00 63.74 9  A 1 
ATOM 63  O O   . ALA A 1 9  ? -39.539 30.568  20.272  1.00 62.52 9  A 1 
ATOM 64  C CB  . ALA A 1 9  ? -42.315 29.245  20.996  1.00 61.77 9  A 1 
ATOM 65  N N   . PRO A 1 10 ? -39.097 29.384  22.131  1.00 60.55 10 A 1 
ATOM 66  C CA  . PRO A 1 10 ? -37.708 29.137  21.769  1.00 65.21 10 A 1 
ATOM 67  C C   . PRO A 1 10 ? -37.637 28.245  20.526  1.00 65.47 10 A 1 
ATOM 68  O O   . PRO A 1 10 ? -38.304 27.212  20.444  1.00 63.30 10 A 1 
ATOM 69  C CB  . PRO A 1 10 ? -37.060 28.495  23.005  1.00 63.21 10 A 1 
ATOM 70  C CG  . PRO A 1 10 ? -38.239 27.858  23.736  1.00 61.68 10 A 1 
ATOM 71  C CD  . PRO A 1 10 ? -39.412 28.778  23.414  1.00 66.32 10 A 1 
ATOM 72  N N   . ALA A 1 11 ? -36.813 28.639  19.550  1.00 60.15 11 A 1 
ATOM 73  C CA  . ALA A 1 11 ? -36.560 27.842  18.356  1.00 62.99 11 A 1 
ATOM 74  C C   . ALA A 1 11 ? -35.883 26.519  18.754  1.00 61.66 11 A 1 
ATOM 75  O O   . ALA A 1 11 ? -34.772 26.503  19.277  1.00 59.95 11 A 1 
ATOM 76  C CB  . ALA A 1 11 ? -35.706 28.659  17.376  1.00 61.31 11 A 1 
ATOM 77  N N   . THR A 1 12 ? -36.562 25.406  18.493  1.00 57.49 12 A 1 
ATOM 78  C CA  . THR A 1 12 ? -36.002 24.067  18.715  1.00 60.85 12 A 1 
ATOM 79  C C   . THR A 1 12 ? -34.893 23.819  17.691  1.00 59.36 12 A 1 
ATOM 80  O O   . THR A 1 12 ? -35.163 23.592  16.512  1.00 56.80 12 A 1 
ATOM 81  C CB  . THR A 1 12 ? -37.099 22.994  18.619  1.00 60.10 12 A 1 
ATOM 82  O OG1 . THR A 1 12 ? -38.199 23.353  19.427  1.00 54.02 12 A 1 
ATOM 83  C CG2 . THR A 1 12 ? -36.622 21.628  19.103  1.00 55.39 12 A 1 
ATOM 84  N N   . GLN A 1 13 ? -33.631 23.868  18.118  1.00 51.79 13 A 1 
ATOM 85  C CA  . GLN A 1 13 ? -32.505 23.431  17.290  1.00 55.77 13 A 1 
ATOM 86  C C   . GLN A 1 13 ? -32.562 21.910  17.120  1.00 55.48 13 A 1 
ATOM 87  O O   . GLN A 1 13 ? -32.267 21.144  18.037  1.00 53.98 13 A 1 
ATOM 88  C CB  . GLN A 1 13 ? -31.157 23.863  17.897  1.00 55.04 13 A 1 
ATOM 89  C CG  . GLN A 1 13 ? -30.775 25.302  17.529  1.00 51.18 13 A 1 
ATOM 90  C CD  . GLN A 1 13 ? -29.373 25.676  18.001  1.00 49.77 13 A 1 
ATOM 91  O OE1 . GLN A 1 13 ? -28.754 25.016  18.823  1.00 46.33 13 A 1 
ATOM 92  N NE2 . GLN A 1 13 ? -28.806 26.752  17.504  1.00 47.24 13 A 1 
ATOM 93  N N   . THR A 1 14 ? -32.924 21.460  15.928  1.00 56.42 14 A 1 
ATOM 94  C CA  . THR A 1 14 ? -32.830 20.046  15.557  1.00 58.93 14 A 1 
ATOM 95  C C   . THR A 1 14 ? -31.368 19.733  15.232  1.00 57.86 14 A 1 
ATOM 96  O O   . THR A 1 14 ? -30.901 19.962  14.117  1.00 54.82 14 A 1 
ATOM 97  C CB  . THR A 1 14 ? -33.759 19.707  14.381  1.00 58.06 14 A 1 
ATOM 98  O OG1 . THR A 1 14 ? -35.014 20.334  14.539  1.00 52.46 14 A 1 
ATOM 99  C CG2 . THR A 1 14 ? -34.026 18.208  14.293  1.00 54.02 14 A 1 
ATOM 100 N N   . SER A 1 15 ? -30.624 19.224  16.207  1.00 55.11 15 A 1 
ATOM 101 C CA  . SER A 1 15 ? -29.263 18.734  15.977  1.00 57.76 15 A 1 
ATOM 102 C C   . SER A 1 15 ? -29.307 17.515  15.056  1.00 58.38 15 A 1 
ATOM 103 O O   . SER A 1 15 ? -29.775 16.441  15.432  1.00 56.34 15 A 1 
ATOM 104 C CB  . SER A 1 15 ? -28.574 18.384  17.299  1.00 55.62 15 A 1 
ATOM 105 O OG  . SER A 1 15 ? -28.369 19.565  18.050  1.00 48.84 15 A 1 
ATOM 106 N N   . ARG A 1 16 ? -28.813 17.666  13.828  1.00 51.14 16 A 1 
ATOM 107 C CA  . ARG A 1 16 ? -28.654 16.567  12.878  1.00 54.88 16 A 1 
ATOM 108 C C   . ARG A 1 16 ? -27.458 15.724  13.324  1.00 54.05 16 A 1 
ATOM 109 O O   . ARG A 1 16 ? -26.315 16.101  13.090  1.00 54.72 16 A 1 
ATOM 110 C CB  . ARG A 1 16 ? -28.510 17.144  11.455  1.00 54.26 16 A 1 
ATOM 111 C CG  . ARG A 1 16 ? -28.767 16.091  10.367  1.00 50.11 16 A 1 
ATOM 112 C CD  . ARG A 1 16 ? -28.629 16.741  8.984   1.00 52.25 16 A 1 
ATOM 113 N NE  . ARG A 1 16 ? -29.190 15.904  7.909   1.00 46.44 16 A 1 
ATOM 114 C CZ  . ARG A 1 16 ? -29.157 16.164  6.615   1.00 44.76 16 A 1 
ATOM 115 N NH1 . ARG A 1 16 ? -28.546 17.214  6.138   1.00 42.68 16 A 1 
ATOM 116 N NH2 . ARG A 1 16 ? -29.747 15.374  5.763   1.00 40.03 16 A 1 
ATOM 117 N N   . VAL A 1 17 ? -27.725 14.598  13.978  1.00 51.63 17 A 1 
ATOM 118 C CA  . VAL A 1 17 ? -26.684 13.611  14.290  1.00 53.91 17 A 1 
ATOM 119 C C   . VAL A 1 17 ? -26.271 12.947  12.978  1.00 53.17 17 A 1 
ATOM 120 O O   . VAL A 1 17 ? -26.994 12.122  12.428  1.00 50.57 17 A 1 
ATOM 121 C CB  . VAL A 1 17 ? -27.159 12.586  15.343  1.00 52.28 17 A 1 
ATOM 122 C CG1 . VAL A 1 17 ? -26.054 11.576  15.672  1.00 47.31 17 A 1 
ATOM 123 C CG2 . VAL A 1 17 ? -27.566 13.287  16.646  1.00 49.57 17 A 1 
ATOM 124 N N   . VAL A 1 18 ? -25.122 13.349  12.444  1.00 52.74 18 A 1 
ATOM 125 C CA  . VAL A 1 18 ? -24.487 12.642  11.327  1.00 54.86 18 A 1 
ATOM 126 C C   . VAL A 1 18 ? -23.716 11.477  11.935  1.00 54.25 18 A 1 
ATOM 127 O O   . VAL A 1 18 ? -22.643 11.665  12.503  1.00 51.23 18 A 1 
ATOM 128 C CB  . VAL A 1 18 ? -23.589 13.572  10.488  1.00 53.34 18 A 1 
ATOM 129 C CG1 . VAL A 1 18 ? -22.954 12.815  9.313   1.00 49.02 18 A 1 
ATOM 130 C CG2 . VAL A 1 18 ? -24.399 14.741  9.910   1.00 51.46 18 A 1 
ATOM 131 N N   . SER A 1 19 ? -24.275 10.273  11.848  1.00 55.53 19 A 1 
ATOM 132 C CA  . SER A 1 19 ? -23.541 9.058   12.188  1.00 57.55 19 A 1 
ATOM 133 C C   . SER A 1 19 ? -22.402 8.882   11.186  1.00 56.12 19 A 1 
ATOM 134 O O   . SER A 1 19 ? -22.619 8.466   10.048  1.00 54.53 19 A 1 
ATOM 135 C CB  . SER A 1 19 ? -24.463 7.833   12.175  1.00 55.96 19 A 1 
ATOM 136 O OG  . SER A 1 19 ? -25.440 7.961   13.194  1.00 49.58 19 A 1 
ATOM 137 N N   . ALA A 1 20 ? -21.180 9.217   11.600  1.00 53.41 20 A 1 
ATOM 138 C CA  . ALA A 1 20 ? -19.988 8.849   10.856  1.00 54.61 20 A 1 
ATOM 139 C C   . ALA A 1 20 ? -19.846 7.324   10.936  1.00 53.31 20 A 1 
ATOM 140 O O   . ALA A 1 20 ? -19.493 6.777   11.978  1.00 51.48 20 A 1 
ATOM 141 C CB  . ALA A 1 20 ? -18.778 9.601   11.427  1.00 52.77 20 A 1 
ATOM 142 N N   . VAL A 1 21 ? -20.174 6.636   9.847   1.00 53.08 21 A 1 
ATOM 143 C CA  . VAL A 1 21 ? -19.815 5.222   9.692   1.00 55.03 21 A 1 
ATOM 144 C C   . VAL A 1 21 ? -18.291 5.167   9.598   1.00 54.41 21 A 1 
ATOM 145 O O   . VAL A 1 21 ? -17.740 5.788   8.686   1.00 51.46 21 A 1 
ATOM 146 C CB  . VAL A 1 21 ? -20.478 4.605   8.445   1.00 53.35 21 A 1 
ATOM 147 C CG1 . VAL A 1 21 ? -20.073 3.140   8.257   1.00 47.72 21 A 1 
ATOM 148 C CG2 . VAL A 1 21 ? -22.009 4.664   8.552   1.00 49.65 21 A 1 
ATOM 149 N N   . PRO A 1 22 ? -17.588 4.486   10.514  1.00 48.38 22 A 1 
ATOM 150 C CA  . PRO A 1 22 ? -16.157 4.308   10.361  1.00 51.26 22 A 1 
ATOM 151 C C   . PRO A 1 22 ? -15.925 3.409   9.146   1.00 51.39 22 A 1 
ATOM 152 O O   . PRO A 1 22 ? -16.111 2.194   9.198   1.00 49.78 22 A 1 
ATOM 153 C CB  . PRO A 1 22 ? -15.669 3.702   11.686  1.00 50.26 22 A 1 
ATOM 154 C CG  . PRO A 1 22 ? -16.899 2.975   12.227  1.00 47.88 22 A 1 
ATOM 155 C CD  . PRO A 1 22 ? -18.076 3.804   11.694  1.00 51.54 22 A 1 
ATOM 156 N N   . THR A 1 23 ? -15.534 4.009   8.026   1.00 49.57 23 A 1 
ATOM 157 C CA  . THR A 1 23 ? -14.938 3.258   6.924   1.00 52.32 23 A 1 
ATOM 158 C C   . THR A 1 23 ? -13.589 2.749   7.405   1.00 51.29 23 A 1 
ATOM 159 O O   . THR A 1 23 ? -12.624 3.504   7.518   1.00 47.75 23 A 1 
ATOM 160 C CB  . THR A 1 23 ? -14.813 4.086   5.631   1.00 51.23 23 A 1 
ATOM 161 O OG1 . THR A 1 23 ? -14.716 5.464   5.895   1.00 46.08 23 A 1 
ATOM 162 C CG2 . THR A 1 23 ? -16.033 3.898   4.738   1.00 48.26 23 A 1 
ATOM 163 N N   . SER A 1 24 ? -13.521 1.471   7.726   1.00 51.76 24 A 1 
ATOM 164 C CA  . SER A 1 24 ? -12.285 0.760   8.049   1.00 55.00 24 A 1 
ATOM 165 C C   . SER A 1 24 ? -11.420 0.609   6.794   1.00 55.44 24 A 1 
ATOM 166 O O   . SER A 1 24 ? -11.197 -0.492  6.298   1.00 51.76 24 A 1 
ATOM 167 C CB  . SER A 1 24 ? -12.613 -0.597  8.695   1.00 52.72 24 A 1 
ATOM 168 O OG  . SER A 1 24 ? -13.502 -1.329  7.877   1.00 48.51 24 A 1 
ATOM 169 N N   . SER A 1 25 ? -10.929 1.725   6.273   1.00 52.95 25 A 1 
ATOM 170 C CA  . SER A 1 25 ? -9.850  1.741   5.280   1.00 55.92 25 A 1 
ATOM 171 C C   . SER A 1 25 ? -8.510  1.551   5.987   1.00 56.41 25 A 1 
ATOM 172 O O   . SER A 1 25 ? -7.593  2.357   5.876   1.00 52.75 25 A 1 
ATOM 173 C CB  . SER A 1 25 ? -9.899  3.017   4.431   1.00 54.06 25 A 1 
ATOM 174 O OG  . SER A 1 25 ? -11.160 3.124   3.796   1.00 49.08 25 A 1 
ATOM 175 N N   . GLY A 1 26 ? -8.417  0.494   6.777   1.00 51.05 26 A 1 
ATOM 176 C CA  . GLY A 1 26 ? -7.210  0.089   7.506   1.00 52.51 26 A 1 
ATOM 177 C C   . GLY A 1 26 ? -6.186  -0.644  6.650   1.00 53.48 26 A 1 
ATOM 178 O O   . GLY A 1 26 ? -5.478  -1.505  7.154   1.00 51.66 26 A 1 
ATOM 179 N N   . TRP A 1 27 ? -6.100  -0.338  5.360   1.00 50.72 27 A 1 
ATOM 180 C CA  . TRP A 1 27 ? -4.944  -0.742  4.571   1.00 52.16 27 A 1 
ATOM 181 C C   . TRP A 1 27 ? -3.895  0.350   4.735   1.00 51.80 27 A 1 
ATOM 182 O O   . TRP A 1 27 ? -3.832  1.299   3.962   1.00 50.69 27 A 1 
ATOM 183 C CB  . TRP A 1 27 ? -5.333  -1.038  3.122   1.00 51.16 27 A 1 
ATOM 184 C CG  . TRP A 1 27 ? -6.219  -2.236  2.987   1.00 48.20 27 A 1 
ATOM 185 C CD1 . TRP A 1 27 ? -7.553  -2.254  3.181   1.00 45.69 27 A 1 
ATOM 186 C CD2 . TRP A 1 27 ? -5.844  -3.618  2.675   1.00 45.90 27 A 1 
ATOM 187 N NE1 . TRP A 1 27 ? -8.034  -3.539  3.028   1.00 44.64 27 A 1 
ATOM 188 C CE2 . TRP A 1 27 ? -7.029  -4.420  2.706   1.00 45.23 27 A 1 
ATOM 189 C CE3 . TRP A 1 27 ? -4.638  -4.264  2.359   1.00 43.07 27 A 1 
ATOM 190 C CZ2 . TRP A 1 27 ? -7.011  -5.795  2.442   1.00 43.15 27 A 1 
ATOM 191 C CZ3 . TRP A 1 27 ? -4.608  -5.647  2.089   1.00 40.87 27 A 1 
ATOM 192 C CH2 . TRP A 1 27 ? -5.790  -6.415  2.128   1.00 40.54 27 A 1 
ATOM 193 N N   . ALA A 1 28 ? -3.115  0.236   5.807   1.00 53.03 28 A 1 
ATOM 194 C CA  . ALA A 1 28 ? -1.855  0.950   5.906   1.00 54.25 28 A 1 
ATOM 195 C C   . ALA A 1 28 ? -1.105  0.694   4.596   1.00 53.36 28 A 1 
ATOM 196 O O   . ALA A 1 28 ? -0.887  -0.460  4.217   1.00 51.33 28 A 1 
ATOM 197 C CB  . ALA A 1 28 ? -1.083  0.443   7.135   1.00 52.47 28 A 1 
ATOM 198 N N   . ALA A 1 29 ? -0.787  1.768   3.870   1.00 53.62 29 A 1 
ATOM 199 C CA  . ALA A 1 29 ? 0.039   1.681   2.680   1.00 55.11 29 A 1 
ATOM 200 C C   . ALA A 1 29 ? 1.322   0.946   3.079   1.00 53.83 29 A 1 
ATOM 201 O O   . ALA A 1 29 ? 2.082   1.446   3.905   1.00 51.94 29 A 1 
ATOM 202 C CB  . ALA A 1 29 ? 0.299   3.098   2.155   1.00 53.97 29 A 1 
ATOM 203 N N   . ALA A 1 30 ? 1.520   -0.261  2.549   1.00 54.32 30 A 1 
ATOM 204 C CA  . ALA A 1 30 ? 2.756   -0.991  2.761   1.00 55.38 30 A 1 
ATOM 205 C C   . ALA A 1 30 ? 3.916   -0.068  2.357   1.00 55.03 30 A 1 
ATOM 206 O O   . ALA A 1 30 ? 3.810   0.607   1.322   1.00 53.27 30 A 1 
ATOM 207 C CB  . ALA A 1 30 ? 2.729   -2.286  1.940   1.00 53.29 30 A 1 
ATOM 208 N N   . PRO A 1 31 ? 4.982   0.023   3.157   1.00 52.36 31 A 1 
ATOM 209 C CA  . PRO A 1 31 ? 6.138   0.805   2.768   1.00 54.11 31 A 1 
ATOM 210 C C   . PRO A 1 31 ? 6.604   0.297   1.403   1.00 54.83 31 A 1 
ATOM 211 O O   . PRO A 1 31 ? 6.870   -0.891  1.226   1.00 53.60 31 A 1 
ATOM 212 C CB  . PRO A 1 31 ? 7.169   0.625   3.889   1.00 52.15 31 A 1 
ATOM 213 C CG  . PRO A 1 31 ? 6.758   -0.679  4.567   1.00 49.65 31 A 1 
ATOM 214 C CD  . PRO A 1 31 ? 5.248   -0.721  4.379   1.00 53.21 31 A 1 
ATOM 215 N N   . ARG A 1 32 ? 6.649   1.198   0.422   1.00 53.03 32 A 1 
ATOM 216 C CA  . ARG A 1 32 ? 7.188   0.934   -0.916  1.00 55.55 32 A 1 
ATOM 217 C C   . ARG A 1 32 ? 8.711   0.828   -0.838  1.00 55.40 32 A 1 
ATOM 218 O O   . ARG A 1 32 ? 9.419   1.649   -1.400  1.00 53.23 32 A 1 
ATOM 219 C CB  . ARG A 1 32 ? 6.754   2.035   -1.902  1.00 54.46 32 A 1 
ATOM 220 C CG  . ARG A 1 32 ? 5.280   1.979   -2.313  1.00 49.65 32 A 1 
ATOM 221 C CD  . ARG A 1 32 ? 5.030   3.100   -3.325  1.00 50.19 32 A 1 
ATOM 222 N NE  . ARG A 1 32 ? 3.674   3.056   -3.892  1.00 47.30 32 A 1 
ATOM 223 C CZ  . ARG A 1 32 ? 3.006   4.072   -4.401  1.00 44.30 32 A 1 
ATOM 224 N NH1 . ARG A 1 32 ? 3.488   5.282   -4.416  1.00 43.33 32 A 1 
ATOM 225 N NH2 . ARG A 1 32 ? 1.821   3.887   -4.917  1.00 42.18 32 A 1 
ATOM 226 N N   . ASP A 1 33 ? 9.192   -0.163  -0.120  1.00 56.17 33 A 1 
ATOM 227 C CA  . ASP A 1 33 ? 10.623  -0.423  0.028   1.00 58.97 33 A 1 
ATOM 228 C C   . ASP A 1 33 ? 11.041  -1.615  -0.841  1.00 58.99 33 A 1 
ATOM 229 O O   . ASP A 1 33 ? 11.638  -2.587  -0.403  1.00 57.34 33 A 1 
ATOM 230 C CB  . ASP A 1 33 ? 10.986  -0.535  1.516   1.00 57.42 33 A 1 
ATOM 231 C CG  . ASP A 1 33 ? 12.441  -0.151  1.785   1.00 52.79 33 A 1 
ATOM 232 O OD1 . ASP A 1 33 ? 13.111  0.315   0.835   1.00 51.76 33 A 1 
ATOM 233 O OD2 . ASP A 1 33 ? 12.851  -0.273  2.960   1.00 50.91 33 A 1 
ATOM 234 N N   . ALA A 1 34 ? 10.650  -1.555  -2.124  1.00 56.51 34 A 1 
ATOM 235 C CA  . ALA A 1 34 ? 11.039  -2.548  -3.129  1.00 56.66 34 A 1 
ATOM 236 C C   . ALA A 1 34 ? 12.247  -2.110  -3.981  1.00 56.05 34 A 1 
ATOM 237 O O   . ALA A 1 34 ? 12.650  -2.828  -4.890  1.00 54.12 34 A 1 
ATOM 238 C CB  . ALA A 1 34 ? 9.810   -2.892  -3.977  1.00 55.07 34 A 1 
ATOM 239 N N   . THR A 1 35 ? 12.822  -0.943  -3.695  1.00 54.40 35 A 1 
ATOM 240 C CA  . THR A 1 35 ? 13.927  -0.391  -4.498  1.00 55.85 35 A 1 
ATOM 241 C C   . THR A 1 35 ? 15.325  -0.730  -3.982  1.00 56.04 35 A 1 
ATOM 242 O O   . THR A 1 35 ? 16.296  -0.462  -4.683  1.00 53.70 35 A 1 
ATOM 243 C CB  . THR A 1 35 ? 13.762  1.126   -4.693  1.00 54.77 35 A 1 
ATOM 244 O OG1 . THR A 1 35 ? 13.193  1.728   -3.551  1.00 49.12 35 A 1 
ATOM 245 C CG2 . THR A 1 35 ? 12.814  1.419   -5.856  1.00 50.16 35 A 1 
ATOM 246 N N   . HIS A 1 36 ? 15.453  -1.377  -2.816  1.00 53.70 36 A 1 
ATOM 247 C CA  . HIS A 1 36 ? 16.784  -1.649  -2.244  1.00 55.99 36 A 1 
ATOM 248 C C   . HIS A 1 36 ? 17.513  -2.888  -2.790  1.00 55.61 36 A 1 
ATOM 249 O O   . HIS A 1 36 ? 18.700  -3.038  -2.532  1.00 54.53 36 A 1 
ATOM 250 C CB  . HIS A 1 36 ? 16.713  -1.616  -0.712  1.00 55.28 36 A 1 
ATOM 251 C CG  . HIS A 1 36 ? 16.938  -0.216  -0.197  1.00 50.74 36 A 1 
ATOM 252 N ND1 . HIS A 1 36 ? 18.091  0.513   -0.365  1.00 48.99 36 A 1 
ATOM 253 C CD2 . HIS A 1 36 ? 16.055  0.577   0.478   1.00 46.90 36 A 1 
ATOM 254 C CE1 . HIS A 1 36 ? 17.905  1.721   0.192   1.00 45.53 36 A 1 
ATOM 255 N NE2 . HIS A 1 36 ? 16.680  1.810   0.718   1.00 45.89 36 A 1 
ATOM 256 N N   . TYR A 1 37 ? 16.851  -3.732  -3.600  1.00 54.64 37 A 1 
ATOM 257 C CA  . TYR A 1 37 ? 17.485  -4.950  -4.146  1.00 56.08 37 A 1 
ATOM 258 C C   . TYR A 1 37 ? 17.765  -4.920  -5.653  1.00 54.69 37 A 1 
ATOM 259 O O   . TYR A 1 37 ? 18.369  -5.856  -6.174  1.00 52.85 37 A 1 
ATOM 260 C CB  . TYR A 1 37 ? 16.679  -6.177  -3.722  1.00 54.71 37 A 1 
ATOM 261 C CG  . TYR A 1 37 ? 16.763  -6.441  -2.233  1.00 51.94 37 A 1 
ATOM 262 C CD1 . TYR A 1 37 ? 17.920  -7.046  -1.695  1.00 50.77 37 A 1 
ATOM 263 C CD2 . TYR A 1 37 ? 15.711  -6.061  -1.377  1.00 48.92 37 A 1 
ATOM 264 C CE1 . TYR A 1 37 ? 18.021  -7.272  -0.311  1.00 47.34 37 A 1 
ATOM 265 C CE2 . TYR A 1 37 ? 15.812  -6.282  0.010   1.00 47.17 37 A 1 
ATOM 266 C CZ  . TYR A 1 37 ? 16.968  -6.891  0.544   1.00 45.70 37 A 1 
ATOM 267 O OH  . TYR A 1 37 ? 17.069  -7.112  1.884   1.00 45.69 37 A 1 
ATOM 268 N N   . ALA A 1 38 ? 17.384  -3.857  -6.358  1.00 57.15 38 A 1 
ATOM 269 C CA  . ALA A 1 38 ? 17.551  -3.774  -7.818  1.00 57.44 38 A 1 
ATOM 270 C C   . ALA A 1 38 ? 18.989  -3.462  -8.293  1.00 56.91 38 A 1 
ATOM 271 O O   . ALA A 1 38 ? 19.209  -3.315  -9.493  1.00 53.96 38 A 1 
ATOM 272 C CB  . ALA A 1 38 ? 16.517  -2.780  -8.363  1.00 55.98 38 A 1 
ATOM 273 N N   . GLY A 1 39 ? 19.940  -3.337  -7.390  1.00 59.03 39 A 1 
ATOM 274 C CA  . GLY A 1 39 ? 21.298  -2.889  -7.730  1.00 59.36 39 A 1 
ATOM 275 C C   . GLY A 1 39 ? 22.450  -3.657  -7.087  1.00 59.90 39 A 1 
ATOM 276 O O   . GLY A 1 39 ? 23.598  -3.259  -7.261  1.00 58.03 39 A 1 
ATOM 277 N N   . LEU A 1 40 ? 22.171  -4.737  -6.355  1.00 55.32 40 A 1 
ATOM 278 C CA  . LEU A 1 40 ? 23.259  -5.566  -5.835  1.00 57.86 40 A 1 
ATOM 279 C C   . LEU A 1 40 ? 23.670  -6.580  -6.913  1.00 58.23 40 A 1 
ATOM 280 O O   . LEU A 1 40 ? 22.831  -7.384  -7.324  1.00 56.09 40 A 1 
ATOM 281 C CB  . LEU A 1 40 ? 22.850  -6.238  -4.515  1.00 56.56 40 A 1 
ATOM 282 C CG  . LEU A 1 40 ? 22.647  -5.249  -3.353  1.00 53.19 40 A 1 
ATOM 283 C CD1 . LEU A 1 40 ? 22.141  -6.004  -2.121  1.00 51.70 40 A 1 
ATOM 284 C CD2 . LEU A 1 40 ? 23.938  -4.518  -2.963  1.00 50.92 40 A 1 
ATOM 285 N N   . PRO A 1 41 ? 24.919  -6.570  -7.390  1.00 57.49 41 A 1 
ATOM 286 C CA  . PRO A 1 41 ? 25.401  -7.639  -8.250  1.00 58.54 41 A 1 
ATOM 287 C C   . PRO A 1 41 ? 25.298  -8.943  -7.462  1.00 58.45 41 A 1 
ATOM 288 O O   . PRO A 1 41 ? 25.868  -9.058  -6.377  1.00 56.71 41 A 1 
ATOM 289 C CB  . PRO A 1 41 ? 26.846  -7.267  -8.616  1.00 56.83 41 A 1 
ATOM 290 C CG  . PRO A 1 41 ? 27.295  -6.372  -7.463  1.00 54.30 41 A 1 
ATOM 291 C CD  . PRO A 1 41 ? 26.005  -5.679  -7.015  1.00 57.75 41 A 1 
ATOM 292 N N   . MET A 1 42 ? 24.521  -9.909  -7.976  1.00 56.21 42 A 1 
ATOM 293 C CA  . MET A 1 42 ? 24.451  -11.231 -7.363  1.00 58.70 42 A 1 
ATOM 294 C C   . MET A 1 42 ? 25.863  -11.828 -7.350  1.00 60.09 42 A 1 
ATOM 295 O O   . MET A 1 42 ? 26.437  -12.040 -8.430  1.00 57.61 42 A 1 
ATOM 296 C CB  . MET A 1 42 ? 23.466  -12.147 -8.101  1.00 56.33 42 A 1 
ATOM 297 C CG  . MET A 1 42 ? 22.011  -11.801 -7.784  1.00 51.19 42 A 1 
ATOM 298 S SD  . MET A 1 42 ? 20.923  -13.247 -7.670  1.00 48.36 42 A 1 
ATOM 299 C CE  . MET A 1 42 ? 20.525  -13.518 -9.415  1.00 44.90 42 A 1 
ATOM 300 N N   . PRO A 1 43 ? 26.451  -12.095 -6.166  1.00 59.65 43 A 1 
ATOM 301 C CA  . PRO A 1 43 ? 27.756  -12.717 -6.098  1.00 61.01 43 A 1 
ATOM 302 C C   . PRO A 1 43 ? 27.614  -14.157 -6.601  1.00 61.37 43 A 1 
ATOM 303 O O   . PRO A 1 43 ? 26.988  -14.985 -5.946  1.00 58.46 43 A 1 
ATOM 304 C CB  . PRO A 1 43 ? 28.176  -12.607 -4.622  1.00 59.76 43 A 1 
ATOM 305 C CG  . PRO A 1 43 ? 26.850  -12.569 -3.863  1.00 57.23 43 A 1 
ATOM 306 C CD  . PRO A 1 43 ? 25.892  -11.881 -4.839  1.00 60.98 43 A 1 
ATOM 307 N N   . GLY A 1 44 ? 28.143  -14.440 -7.776  1.00 61.28 44 A 1 
ATOM 308 C CA  . GLY A 1 44 ? 28.131  -15.784 -8.374  1.00 62.14 44 A 1 
ATOM 309 C C   . GLY A 1 44 ? 27.921  -15.821 -9.880  1.00 62.16 44 A 1 
ATOM 310 O O   . GLY A 1 44 ? 28.561  -16.631 -10.547 1.00 59.89 44 A 1 
ATOM 311 N N   . VAL A 1 45 ? 27.121  -14.921 -10.453 1.00 54.88 45 A 1 
ATOM 312 C CA  . VAL A 1 45 ? 26.830  -14.969 -11.906 1.00 57.32 45 A 1 
ATOM 313 C C   . VAL A 1 45 ? 28.017  -14.495 -12.758 1.00 57.27 45 A 1 
ATOM 314 O O   . VAL A 1 45 ? 28.210  -14.955 -13.877 1.00 55.40 45 A 1 
ATOM 315 C CB  . VAL A 1 45 ? 25.543  -14.186 -12.238 1.00 55.79 45 A 1 
ATOM 316 C CG1 . VAL A 1 45 ? 25.111  -14.376 -13.695 1.00 50.61 45 A 1 
ATOM 317 C CG2 . VAL A 1 45 ? 24.368  -14.631 -11.360 1.00 51.20 45 A 1 
ATOM 318 N N   . ALA A 1 46 ? 28.866  -13.631 -12.212 1.00 57.39 46 A 1 
ATOM 319 C CA  . ALA A 1 46 ? 30.061  -13.165 -12.922 1.00 58.72 46 A 1 
ATOM 320 C C   . ALA A 1 46 ? 31.205  -14.197 -12.962 1.00 58.51 46 A 1 
ATOM 321 O O   . ALA A 1 46 ? 32.105  -14.073 -13.785 1.00 56.99 46 A 1 
ATOM 322 C CB  . ALA A 1 46 ? 30.512  -11.847 -12.286 1.00 56.65 46 A 1 
ATOM 323 N N   . ALA A 1 47 ? 31.184  -15.202 -12.084 1.00 57.10 47 A 1 
ATOM 324 C CA  . ALA A 1 47 ? 32.236  -16.222 -12.042 1.00 58.72 47 A 1 
ATOM 325 C C   . ALA A 1 47 ? 32.024  -17.343 -13.072 1.00 59.01 47 A 1 
ATOM 326 O O   . ALA A 1 47 ? 32.993  -17.946 -13.518 1.00 57.48 47 A 1 
ATOM 327 C CB  . ALA A 1 47 ? 32.324  -16.765 -10.615 1.00 57.05 47 A 1 
ATOM 328 N N   . GLU A 1 48 ? 30.773  -17.591 -13.482 1.00 59.18 48 A 1 
ATOM 329 C CA  . GLU A 1 48 ? 30.449  -18.655 -14.444 1.00 61.41 48 A 1 
ATOM 330 C C   . GLU A 1 48 ? 30.719  -18.242 -15.904 1.00 62.13 48 A 1 
ATOM 331 O O   . GLU A 1 48 ? 31.067  -19.071 -16.735 1.00 62.74 48 A 1 
ATOM 332 C CB  . GLU A 1 48 ? 29.001  -19.090 -14.192 1.00 59.79 48 A 1 
ATOM 333 C CG  . GLU A 1 48 ? 28.683  -20.477 -14.755 1.00 53.98 48 A 1 
ATOM 334 C CD  . GLU A 1 48 ? 27.341  -21.041 -14.248 1.00 52.30 48 A 1 
ATOM 335 O OE1 . GLU A 1 48 ? 27.045  -22.202 -14.588 1.00 49.39 48 A 1 
ATOM 336 O OE2 . GLU A 1 48 ? 26.621  -20.325 -13.505 1.00 48.75 48 A 1 
ATOM 337 N N   . LEU A 1 49 ? 30.680  -16.942 -16.190 1.00 58.21 49 A 1 
ATOM 338 C CA  . LEU A 1 49 ? 31.040  -16.403 -17.513 1.00 60.08 49 A 1 
ATOM 339 C C   . LEU A 1 49 ? 32.557  -16.231 -17.727 1.00 60.33 49 A 1 
ATOM 340 O O   . LEU A 1 49 ? 32.981  -15.848 -18.815 1.00 58.46 49 A 1 
ATOM 341 C CB  . LEU A 1 49 ? 30.288  -15.074 -17.723 1.00 58.82 49 A 1 
ATOM 342 C CG  . LEU A 1 49 ? 28.788  -15.255 -18.018 1.00 53.54 49 A 1 
ATOM 343 C CD1 . LEU A 1 49 ? 28.073  -13.913 -17.859 1.00 50.33 49 A 1 
ATOM 344 C CD2 . LEU A 1 49 ? 28.543  -15.756 -19.440 1.00 50.87 49 A 1 
ATOM 345 N N   . ALA A 1 50 ? 33.359  -16.486 -16.697 1.00 58.58 50 A 1 
ATOM 346 C CA  . ALA A 1 50 ? 34.814  -16.346 -16.760 1.00 59.07 50 A 1 
ATOM 347 C C   . ALA A 1 50 ? 35.551  -17.682 -16.956 1.00 58.40 50 A 1 
ATOM 348 O O   . ALA A 1 50 ? 36.779  -17.712 -16.862 1.00 56.49 50 A 1 
ATOM 349 C CB  . ALA A 1 50 ? 35.287  -15.574 -15.524 1.00 57.51 50 A 1 
ATOM 350 N N   . GLN A 1 51 ? 34.836  -18.784 -17.215 1.00 59.46 51 A 1 
ATOM 351 C CA  . GLN A 1 51 ? 35.501  -19.989 -17.710 1.00 62.08 51 A 1 
ATOM 352 C C   . GLN A 1 51 ? 35.786  -19.789 -19.202 1.00 62.04 51 A 1 
ATOM 353 O O   . GLN A 1 51 ? 34.845  -19.714 -19.992 1.00 60.96 51 A 1 
ATOM 354 C CB  . GLN A 1 51 ? 34.669  -21.254 -17.444 1.00 60.83 51 A 1 
ATOM 355 C CG  . GLN A 1 51 ? 34.704  -21.626 -15.956 1.00 56.51 51 A 1 
ATOM 356 C CD  . GLN A 1 51 ? 34.128  -23.010 -15.684 1.00 53.68 51 A 1 
ATOM 357 O OE1 . GLN A 1 51 ? 33.005  -23.340 -16.029 1.00 52.48 51 A 1 
ATOM 358 N NE2 . GLN A 1 51 ? 34.864  -23.885 -15.041 1.00 49.86 51 A 1 
ATOM 359 N N   . PRO A 1 52 ? 37.049  -19.654 -19.605 1.00 61.84 52 A 1 
ATOM 360 C CA  . PRO A 1 52 ? 37.362  -19.753 -21.012 1.00 63.54 52 A 1 
ATOM 361 C C   . PRO A 1 52 ? 37.048  -21.192 -21.424 1.00 64.81 52 A 1 
ATOM 362 O O   . PRO A 1 52 ? 37.696  -22.127 -20.953 1.00 61.42 52 A 1 
ATOM 363 C CB  . PRO A 1 52 ? 38.848  -19.389 -21.133 1.00 61.31 52 A 1 
ATOM 364 C CG  . PRO A 1 52 ? 39.432  -19.786 -19.780 1.00 58.10 52 A 1 
ATOM 365 C CD  . PRO A 1 52 ? 38.267  -19.590 -18.805 1.00 61.69 52 A 1 
ATOM 366 N N   . ASP A 1 53 ? 36.063  -21.366 -22.314 1.00 65.75 53 A 1 
ATOM 367 C CA  . ASP A 1 53 ? 35.963  -22.571 -23.124 1.00 67.92 53 A 1 
ATOM 368 C C   . ASP A 1 53 ? 37.256  -22.659 -23.942 1.00 68.74 53 A 1 
ATOM 369 O O   . ASP A 1 53 ? 37.371  -22.149 -25.058 1.00 67.69 53 A 1 
ATOM 370 C CB  . ASP A 1 53 ? 34.717  -22.530 -24.039 1.00 65.95 53 A 1 
ATOM 371 C CG  . ASP A 1 53 ? 33.436  -23.062 -23.393 1.00 59.73 53 A 1 
ATOM 372 O OD1 . ASP A 1 53 ? 33.529  -23.991 -22.563 1.00 57.28 53 A 1 
ATOM 373 O OD2 . ASP A 1 53 ? 32.356  -22.570 -23.798 1.00 56.30 53 A 1 
ATOM 374 N N   . THR A 1 54 ? 38.293  -23.264 -23.353 1.00 66.07 54 A 1 
ATOM 375 C CA  . THR A 1 54 ? 39.473  -23.685 -24.099 1.00 68.35 54 A 1 
ATOM 376 C C   . THR A 1 54 ? 39.068  -24.903 -24.914 1.00 68.01 54 A 1 
ATOM 377 O O   . THR A 1 54 ? 39.342  -26.041 -24.546 1.00 67.26 54 A 1 
ATOM 378 C CB  . THR A 1 54 ? 40.680  -23.982 -23.190 1.00 66.44 54 A 1 
ATOM 379 O OG1 . THR A 1 54 ? 40.315  -24.852 -22.150 1.00 58.92 54 A 1 
ATOM 380 C CG2 . THR A 1 54 ? 41.252  -22.714 -22.564 1.00 58.46 54 A 1 
ATOM 381 N N   . VAL A 1 55 ? 38.365  -24.659 -26.012 1.00 67.92 55 A 1 
ATOM 382 C CA  . VAL A 1 55 ? 38.216  -25.648 -27.072 1.00 70.43 55 A 1 
ATOM 383 C C   . VAL A 1 55 ? 39.613  -25.882 -27.626 1.00 71.60 55 A 1 
ATOM 384 O O   . VAL A 1 55 ? 40.196  -25.009 -28.265 1.00 69.62 55 A 1 
ATOM 385 C CB  . VAL A 1 55 ? 37.224  -25.182 -28.157 1.00 68.34 55 A 1 
ATOM 386 C CG1 . VAL A 1 55 ? 37.067  -26.248 -29.250 1.00 60.96 55 A 1 
ATOM 387 C CG2 . VAL A 1 55 ? 35.833  -24.916 -27.564 1.00 62.05 55 A 1 
ATOM 388 N N   . ASP A 1 56 ? 40.170  -27.045 -27.319 1.00 69.32 56 A 1 
ATOM 389 C CA  . ASP A 1 56 ? 41.445  -27.480 -27.880 1.00 71.24 56 A 1 
ATOM 390 C C   . ASP A 1 56 ? 41.259  -27.717 -29.385 1.00 71.72 56 A 1 
ATOM 391 O O   . ASP A 1 56 ? 40.758  -28.747 -29.834 1.00 72.71 56 A 1 
ATOM 392 C CB  . ASP A 1 56 ? 41.958  -28.716 -27.121 1.00 68.63 56 A 1 
ATOM 393 C CG  . ASP A 1 56 ? 43.375  -29.114 -27.533 1.00 63.72 56 A 1 
ATOM 394 O OD1 . ASP A 1 56 ? 43.937  -28.460 -28.445 1.00 61.29 56 A 1 
ATOM 395 O OD2 . ASP A 1 56 ? 43.894  -30.082 -26.934 1.00 59.57 56 A 1 
ATOM 396 N N   . VAL A 1 57 ? 41.651  -26.722 -30.173 1.00 73.39 57 A 1 
ATOM 397 C CA  . VAL A 1 57 ? 41.537  -26.734 -31.642 1.00 75.36 57 A 1 
ATOM 398 C C   . VAL A 1 57 ? 42.396  -27.843 -32.265 1.00 75.28 57 A 1 
ATOM 399 O O   . VAL A 1 57 ? 42.182  -28.217 -33.413 1.00 73.67 57 A 1 
ATOM 400 C CB  . VAL A 1 57 ? 41.884  -25.343 -32.229 1.00 72.25 57 A 1 
ATOM 401 C CG1 . VAL A 1 57 ? 41.502  -25.227 -33.711 1.00 65.18 57 A 1 
ATOM 402 C CG2 . VAL A 1 57 ? 41.161  -24.196 -31.503 1.00 65.78 57 A 1 
ATOM 403 N N   . ALA A 1 58 ? 43.316  -28.438 -31.492 1.00 73.84 58 A 1 
ATOM 404 C CA  . ALA A 1 58 ? 44.149  -29.548 -31.962 1.00 75.36 58 A 1 
ATOM 405 C C   . ALA A 1 58 ? 43.368  -30.858 -32.199 1.00 74.59 58 A 1 
ATOM 406 O O   . ALA A 1 58 ? 43.839  -31.705 -32.954 1.00 73.53 58 A 1 
ATOM 407 C CB  . ALA A 1 58 ? 45.295  -29.746 -30.967 1.00 74.67 58 A 1 
ATOM 408 N N   . GLN A 1 59 ? 42.169  -31.018 -31.616 1.00 72.31 59 A 1 
ATOM 409 C CA  . GLN A 1 59 ? 41.338  -32.208 -31.863 1.00 73.74 59 A 1 
ATOM 410 C C   . GLN A 1 59 ? 40.372  -32.078 -33.049 1.00 73.17 59 A 1 
ATOM 411 O O   . GLN A 1 59 ? 39.791  -33.078 -33.460 1.00 74.11 59 A 1 
ATOM 412 C CB  . GLN A 1 59 ? 40.598  -32.627 -30.591 1.00 72.67 59 A 1 
ATOM 413 C CG  . GLN A 1 59 ? 41.560  -33.225 -29.556 1.00 68.12 59 A 1 
ATOM 414 C CD  . GLN A 1 59 ? 40.859  -34.110 -28.538 1.00 64.15 59 A 1 
ATOM 415 O OE1 . GLN A 1 59 ? 39.646  -34.157 -28.389 1.00 60.79 59 A 1 
ATOM 416 N NE2 . GLN A 1 59 ? 41.602  -34.896 -27.786 1.00 57.87 59 A 1 
ATOM 417 N N   . LEU A 1 60 ? 40.206  -30.900 -33.626 1.00 71.70 60 A 1 
ATOM 418 C CA  . LEU A 1 60 ? 39.282  -30.694 -34.750 1.00 72.12 60 A 1 
ATOM 419 C C   . LEU A 1 60 ? 39.894  -31.012 -36.136 1.00 71.84 60 A 1 
ATOM 420 O O   . LEU A 1 60 ? 39.244  -30.798 -37.156 1.00 68.19 60 A 1 
ATOM 421 C CB  . LEU A 1 60 ? 38.680  -29.268 -34.656 1.00 70.50 60 A 1 
ATOM 422 C CG  . LEU A 1 60 ? 37.195  -29.224 -35.058 1.00 65.09 60 A 1 
ATOM 423 C CD1 . LEU A 1 60 ? 36.294  -29.730 -33.932 1.00 60.58 60 A 1 
ATOM 424 C CD2 . LEU A 1 60 ? 36.778  -27.791 -35.391 1.00 61.29 60 A 1 
ATOM 425 N N   . GLY A 1 61 ? 41.124  -31.488 -36.165 1.00 68.65 61 A 1 
ATOM 426 C CA  . GLY A 1 61 ? 41.889  -31.675 -37.405 1.00 70.30 61 A 1 
ATOM 427 C C   . GLY A 1 61 ? 42.569  -33.039 -37.573 1.00 68.18 61 A 1 
ATOM 428 O O   . GLY A 1 61 ? 43.517  -33.122 -38.345 1.00 65.52 61 A 1 
ATOM 429 N N   . ALA A 1 62 ? 42.130  -34.077 -36.846 1.00 65.13 62 A 1 
ATOM 430 C CA  . ALA A 1 62 ? 42.641  -35.446 -36.987 1.00 67.36 62 A 1 
ATOM 431 C C   . ALA A 1 62 ? 41.617  -36.373 -37.658 1.00 62.69 62 A 1 
ATOM 432 O O   . ALA A 1 62 ? 40.429  -36.279 -37.309 1.00 57.92 62 A 1 
ATOM 433 C CB  . ALA A 1 62 ? 43.102  -35.967 -35.625 1.00 62.26 62 A 1 
ATOM 434 O OXT . ALA A 1 62 ? 42.064  -37.173 -38.511 1.00 54.03 62 A 1 
#
