# 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_alkbh5-n
#
_entry.id alkbh5-n
#
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 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])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" 
"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 MET 1  
1 n ALA 2  
1 n ALA 3  
1 n ALA 4  
1 n SER 5  
1 n GLY 6  
1 n TYR 7  
1 n THR 8  
1 n ASP 9  
1 n LEU 10 
1 n ARG 11 
1 n GLU 12 
1 n LYS 13 
1 n LEU 14 
1 n LYS 15 
1 n SER 16 
1 n MET 17 
1 n THR 18 
1 n SER 19 
1 n ARG 20 
1 n ASP 21 
1 n ASN 22 
1 n TYR 23 
1 n LYS 24 
1 n ALA 25 
1 n GLY 26 
1 n SER 27 
1 n ARG 28 
1 n GLU 29 
1 n ALA 30 
1 n ALA 31 
1 n ALA 32 
1 n ALA 33 
1 n ALA 34 
1 n ALA 35 
1 n ALA 36 
1 n ALA 37 
1 n VAL 38 
1 n ALA 39 
1 n ALA 40 
1 n ALA 41 
1 n ALA 42 
1 n ALA 43 
1 n ALA 44 
1 n ALA 45 
1 n ALA 46 
1 n ALA 47 
1 n ALA 48 
1 n GLU 49 
1 n PRO 50 
1 n TYR 51 
1 n PRO 52 
1 n VAL 53 
1 n SER 54 
1 n GLY 55 
1 n ALA 56 
1 n LYS 57 
1 n ARG 58 
1 n LYS 59 
1 n TYR 60 
1 n GLN 61 
1 n GLU 62 
1 n ASP 63 
1 n SER 64 
1 n ASP 65 
1 n PRO 66 
1 n GLU 67 
1 n ARG 68 
1 n SER 69 
1 n ASP 70 
1 n TYR 71 
1 n GLU 72 
1 n GLU 73 
#
_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 @ 2026-05-05 20:13:00)"
_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 71.30
_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 65.50 1 1  
A ALA 2  2 71.65 1 2  
A ALA 3  2 76.85 1 3  
A ALA 4  2 82.48 1 4  
A SER 5  2 81.67 1 5  
A GLY 6  2 89.34 1 6  
A TYR 7  2 79.39 1 7  
A THR 8  2 86.56 1 8  
A ASP 9  2 84.10 1 9  
A LEU 10 2 85.37 1 10 
A ARG 11 2 76.14 1 11 
A GLU 12 2 79.63 1 12 
A LYS 13 2 79.74 1 13 
A LEU 14 2 81.69 1 14 
A LYS 15 2 77.75 1 15 
A SER 16 2 80.98 1 16 
A MET 17 2 76.69 1 17 
A THR 18 2 78.63 1 18 
A SER 19 2 76.11 1 19 
A ARG 20 2 65.29 1 20 
A ASP 21 2 66.54 1 21 
A ASN 22 2 68.72 1 22 
A TYR 23 2 65.10 1 23 
A LYS 24 2 65.47 1 24 
A ALA 25 2 71.37 1 25 
A GLY 26 2 74.58 1 26 
A SER 27 2 76.48 1 27 
A ARG 28 2 70.15 1 28 
A GLU 29 2 75.52 1 29 
A ALA 30 2 86.58 1 30 
A ALA 31 2 87.18 1 31 
A ALA 32 2 88.85 1 32 
A ALA 33 2 89.60 1 33 
A ALA 34 2 90.12 1 34 
A ALA 35 2 89.31 1 35 
A ALA 36 2 92.38 1 36 
A ALA 37 2 91.78 1 37 
A VAL 38 2 86.30 1 38 
A ALA 39 2 90.15 1 39 
A ALA 40 2 91.10 1 40 
A ALA 41 2 90.93 1 41 
A ALA 42 2 89.53 1 42 
A ALA 43 2 90.05 1 43 
A ALA 44 2 89.50 1 44 
A ALA 45 2 88.86 1 45 
A ALA 46 2 88.14 1 46 
A ALA 47 2 88.05 1 47 
A ALA 48 2 84.55 1 48 
A GLU 49 2 69.88 1 49 
A PRO 50 2 73.46 1 50 
A TYR 51 2 60.96 1 51 
A PRO 52 2 66.00 1 52 
A VAL 53 2 59.92 1 53 
A SER 54 2 60.12 1 54 
A GLY 55 2 59.37 1 55 
A ALA 56 2 57.53 1 56 
A LYS 57 2 53.91 1 57 
A ARG 58 2 48.85 1 58 
A LYS 59 2 54.78 1 59 
A TYR 60 2 57.41 1 60 
A GLN 61 2 52.29 1 61 
A GLU 62 2 55.95 1 62 
A ASP 63 2 58.90 1 63 
A SER 64 2 61.31 1 64 
A ASP 65 2 58.45 1 65 
A PRO 66 2 66.12 1 66 
A GLU 67 2 62.23 1 67 
A ARG 68 2 55.95 1 68 
A SER 69 2 60.46 1 69 
A ASP 70 2 58.63 1 70 
A TYR 71 2 57.24 1 71 
A GLU 72 2 54.04 1 72 
A GLU 73 2 54.27 1 73 
#
_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 ALA . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n MET . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n ASN . 22 A 22 
A 23 1 n TYR . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n ALA . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n ALA . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n PRO . 50 A 50 
A 51 1 n TYR . 51 A 51 
A 52 1 n PRO . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n SER . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n ALA . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n GLU . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n SER . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n PRO . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n ARG . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n ASP . 70 A 70 
A 71 1 n TYR . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n GLU . 73 A 73 
#
_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  ? -36.191 38.935  -15.487 1.00 67.76 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -34.941 39.253  -14.759 1.00 73.58 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -34.535 38.205  -13.699 1.00 74.04 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -33.824 38.545  -12.776 1.00 68.98 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -35.034 40.662  -14.138 1.00 67.45 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -34.981 41.789  -15.176 1.00 62.12 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -35.029 43.411  -14.377 1.00 58.67 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -34.898 44.504  -15.802 1.00 51.41 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -34.948 36.933  -13.814 1.00 68.49 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -34.684 35.914  -12.777 1.00 74.77 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -33.363 35.128  -12.957 1.00 74.94 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -32.862 34.534  -12.013 1.00 70.39 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -35.895 34.972  -12.728 1.00 69.64 2  A 1 
ATOM 14  N N   . ALA A 1 3  ? -32.759 35.153  -14.150 1.00 74.72 3  A 1 
ATOM 15  C CA  . ALA A 1 3  ? -31.561 34.355  -14.438 1.00 79.32 3  A 1 
ATOM 16  C C   . ALA A 1 3  ? -30.256 34.913  -13.832 1.00 79.61 3  A 1 
ATOM 17  O O   . ALA A 1 3  ? -29.301 34.164  -13.640 1.00 75.92 3  A 1 
ATOM 18  C CB  . ALA A 1 3  ? -31.451 34.204  -15.961 1.00 74.69 3  A 1 
ATOM 19  N N   . ALA A 1 4  ? -30.210 36.205  -13.511 1.00 81.23 4  A 1 
ATOM 20  C CA  . ALA A 1 4  ? -29.003 36.840  -12.971 1.00 84.62 4  A 1 
ATOM 21  C C   . ALA A 1 4  ? -28.775 36.533  -11.478 1.00 84.93 4  A 1 
ATOM 22  O O   . ALA A 1 4  ? -27.630 36.456  -11.043 1.00 81.00 4  A 1 
ATOM 23  C CB  . ALA A 1 4  ? -29.094 38.346  -13.237 1.00 80.64 4  A 1 
ATOM 24  N N   . SER A 1 5  ? -29.848 36.291  -10.714 1.00 83.62 5  A 1 
ATOM 25  C CA  . SER A 1 5  ? -29.778 36.004  -9.267  1.00 85.87 5  A 1 
ATOM 26  C C   . SER A 1 5  ? -29.176 34.623  -8.971  1.00 85.89 5  A 1 
ATOM 27  O O   . SER A 1 5  ? -28.346 34.480  -8.082  1.00 82.94 5  A 1 
ATOM 28  C CB  . SER A 1 5  ? -31.180 36.116  -8.669  1.00 81.29 5  A 1 
ATOM 29  O OG  . SER A 1 5  ? -31.169 35.989  -7.266  1.00 70.43 5  A 1 
ATOM 30  N N   . GLY A 1 6  ? -29.512 33.607  -9.774  1.00 88.18 6  A 1 
ATOM 31  C CA  . GLY A 1 6  ? -28.964 32.258  -9.576  1.00 89.41 6  A 1 
ATOM 32  C C   . GLY A 1 6  ? -27.461 32.151  -9.859  1.00 90.90 6  A 1 
ATOM 33  O O   . GLY A 1 6  ? -26.768 31.331  -9.253  1.00 88.87 6  A 1 
ATOM 34  N N   . TYR A 1 7  ? -26.947 33.000  -10.756 1.00 91.26 7  A 1 
ATOM 35  C CA  . TYR A 1 7  ? -25.521 33.001  -11.104 1.00 91.68 7  A 1 
ATOM 36  C C   . TYR A 1 7  ? -24.643 33.616  -10.006 1.00 92.27 7  A 1 
ATOM 37  O O   . TYR A 1 7  ? -23.529 33.142  -9.776  1.00 91.15 7  A 1 
ATOM 38  C CB  . TYR A 1 7  ? -25.319 33.724  -12.443 1.00 88.49 7  A 1 
ATOM 39  C CG  . TYR A 1 7  ? -24.559 32.892  -13.458 1.00 78.58 7  A 1 
ATOM 40  C CD1 . TYR A 1 7  ? -23.153 32.949  -13.516 1.00 72.83 7  A 1 
ATOM 41  C CD2 . TYR A 1 7  ? -25.263 32.056  -14.345 1.00 71.16 7  A 1 
ATOM 42  C CE1 . TYR A 1 7  ? -22.455 32.176  -14.467 1.00 69.05 7  A 1 
ATOM 43  C CE2 . TYR A 1 7  ? -24.571 31.282  -15.296 1.00 69.42 7  A 1 
ATOM 44  C CZ  . TYR A 1 7  ? -23.164 31.345  -15.362 1.00 70.03 7  A 1 
ATOM 45  O OH  . TYR A 1 7  ? -22.493 30.607  -16.285 1.00 66.80 7  A 1 
ATOM 46  N N   . THR A 1 8  ? -25.146 34.639  -9.316  1.00 89.86 8  A 1 
ATOM 47  C CA  . THR A 1 8  ? -24.452 35.246  -8.172  1.00 89.72 8  A 1 
ATOM 48  C C   . THR A 1 8  ? -24.406 34.300  -6.974  1.00 90.28 8  A 1 
ATOM 49  O O   . THR A 1 8  ? -23.321 34.093  -6.429  1.00 89.05 8  A 1 
ATOM 50  C CB  . THR A 1 8  ? -25.077 36.597  -7.784  1.00 87.92 8  A 1 
ATOM 51  O OG1 . THR A 1 8  ? -26.481 36.568  -7.846  1.00 81.90 8  A 1 
ATOM 52  C CG2 . THR A 1 8  ? -24.636 37.682  -8.770  1.00 77.22 8  A 1 
ATOM 53  N N   . ASP A 1 9  ? -25.514 33.628  -6.658  1.00 91.44 9  A 1 
ATOM 54  C CA  . ASP A 1 9  ? -25.574 32.645  -5.566  1.00 91.62 9  A 1 
ATOM 55  C C   . ASP A 1 9  ? -24.641 31.450  -5.816  1.00 92.41 9  A 1 
ATOM 56  O O   . ASP A 1 9  ? -23.921 30.996  -4.923  1.00 90.18 9  A 1 
ATOM 57  C CB  . ASP A 1 9  ? -27.018 32.127  -5.412  1.00 88.49 9  A 1 
ATOM 58  C CG  . ASP A 1 9  ? -27.990 33.137  -4.807  1.00 78.29 9  A 1 
ATOM 59  O OD1 . ASP A 1 9  ? -27.528 34.071  -4.124  1.00 70.64 9  A 1 
ATOM 60  O OD2 . ASP A 1 9  ? -29.207 32.941  -5.028  1.00 69.74 9  A 1 
ATOM 61  N N   . LEU A 1 10 ? -24.600 30.956  -7.059  1.00 92.49 10 A 1 
ATOM 62  C CA  . LEU A 1 10 ? -23.697 29.863  -7.433  1.00 91.86 10 A 1 
ATOM 63  C C   . LEU A 1 10 ? -22.220 30.268  -7.300  1.00 92.50 10 A 1 
ATOM 64  O O   . LEU A 1 10 ? -21.395 29.472  -6.851  1.00 91.89 10 A 1 
ATOM 65  C CB  . LEU A 1 10 ? -24.012 29.408  -8.870  1.00 90.44 10 A 1 
ATOM 66  C CG  . LEU A 1 10 ? -23.668 27.925  -9.095  1.00 78.93 10 A 1 
ATOM 67  C CD1 . LEU A 1 10 ? -24.852 27.035  -8.709  1.00 71.51 10 A 1 
ATOM 68  C CD2 . LEU A 1 10 ? -23.330 27.656  -10.557 1.00 73.30 10 A 1 
ATOM 69  N N   . ARG A 1 11 ? -21.896 31.506  -7.661  1.00 91.68 11 A 1 
ATOM 70  C CA  . ARG A 1 11 ? -20.532 32.045  -7.584  1.00 89.62 11 A 1 
ATOM 71  C C   . ARG A 1 11 ? -20.072 32.259  -6.142  1.00 89.79 11 A 1 
ATOM 72  O O   . ARG A 1 11 ? -18.931 31.941  -5.824  1.00 90.29 11 A 1 
ATOM 73  C CB  . ARG A 1 11 ? -20.467 33.337  -8.410  1.00 87.81 11 A 1 
ATOM 74  C CG  . ARG A 1 11 ? -19.084 33.569  -9.009  1.00 76.70 11 A 1 
ATOM 75  C CD  . ARG A 1 11 ? -19.104 34.861  -9.824  1.00 74.48 11 A 1 
ATOM 76  N NE  . ARG A 1 11 ? -17.939 34.963  -10.719 1.00 64.76 11 A 1 
ATOM 77  C CZ  . ARG A 1 11 ? -17.617 36.011  -11.450 1.00 61.77 11 A 1 
ATOM 78  N NH1 . ARG A 1 11 ? -18.293 37.121  -11.398 1.00 56.78 11 A 1 
ATOM 79  N NH2 . ARG A 1 11 ? -16.602 35.960  -12.267 1.00 53.81 11 A 1 
ATOM 80  N N   . GLU A 1 12 ? -20.958 32.732  -5.271  1.00 88.21 12 A 1 
ATOM 81  C CA  . GLU A 1 12 ? -20.679 32.862  -3.837  1.00 87.62 12 A 1 
ATOM 82  C C   . GLU A 1 12 ? -20.517 31.496  -3.164  1.00 88.12 12 A 1 
ATOM 83  O O   . GLU A 1 12 ? -19.558 31.283  -2.418  1.00 86.34 12 A 1 
ATOM 84  C CB  . GLU A 1 12 ? -21.780 33.672  -3.146  1.00 86.56 12 A 1 
ATOM 85  C CG  . GLU A 1 12 ? -21.643 35.158  -3.486  1.00 78.65 12 A 1 
ATOM 86  C CD  . GLU A 1 12 ? -22.540 36.052  -2.626  1.00 72.29 12 A 1 
ATOM 87  O OE1 . GLU A 1 12 ? -22.291 37.277  -2.674  1.00 63.93 12 A 1 
ATOM 88  O OE2 . GLU A 1 12 ? -23.404 35.513  -1.907  1.00 64.96 12 A 1 
ATOM 89  N N   . LYS A 1 13 ? -21.373 30.536  -3.511  1.00 89.49 13 A 1 
ATOM 90  C CA  . LYS A 1 13 ? -21.273 29.158  -3.013  1.00 87.38 13 A 1 
ATOM 91  C C   . LYS A 1 13 ? -19.986 28.472  -3.474  1.00 87.87 13 A 1 
ATOM 92  O O   . LYS A 1 13 ? -19.314 27.827  -2.671  1.00 87.89 13 A 1 
ATOM 93  C CB  . LYS A 1 13 ? -22.538 28.395  -3.432  1.00 85.89 13 A 1 
ATOM 94  C CG  . LYS A 1 13 ? -22.677 27.066  -2.681  1.00 77.39 13 A 1 
ATOM 95  C CD  . LYS A 1 13 ? -24.045 26.438  -2.967  1.00 73.90 13 A 1 
ATOM 96  C CE  . LYS A 1 13 ? -24.243 25.172  -2.128  1.00 65.89 13 A 1 
ATOM 97  N NZ  . LYS A 1 13 ? -25.595 24.598  -2.331  1.00 61.99 13 A 1 
ATOM 98  N N   . LEU A 1 14 ? -19.590 28.656  -4.729  1.00 89.93 14 A 1 
ATOM 99  C CA  . LEU A 1 14 ? -18.314 28.141  -5.236  1.00 87.03 14 A 1 
ATOM 100 C C   . LEU A 1 14 ? -17.120 28.786  -4.517  1.00 85.16 14 A 1 
ATOM 101 O O   . LEU A 1 14 ? -16.187 28.087  -4.122  1.00 83.23 14 A 1 
ATOM 102 C CB  . LEU A 1 14 ? -18.256 28.367  -6.754  1.00 86.66 14 A 1 
ATOM 103 C CG  . LEU A 1 14 ? -17.111 27.598  -7.440  1.00 77.46 14 A 1 
ATOM 104 C CD1 . LEU A 1 14 ? -17.400 26.094  -7.499  1.00 71.58 14 A 1 
ATOM 105 C CD2 . LEU A 1 14 ? -16.931 28.105  -8.869  1.00 72.47 14 A 1 
ATOM 106 N N   . LYS A 1 15 ? -17.178 30.091  -4.276  1.00 88.19 15 A 1 
ATOM 107 C CA  . LYS A 1 15 ? -16.132 30.831  -3.555  1.00 84.82 15 A 1 
ATOM 108 C C   . LYS A 1 15 ? -16.018 30.404  -2.087  1.00 83.06 15 A 1 
ATOM 109 O O   . LYS A 1 15 ? -14.906 30.330  -1.571  1.00 80.62 15 A 1 
ATOM 110 C CB  . LYS A 1 15 ? -16.411 32.329  -3.703  1.00 83.61 15 A 1 
ATOM 111 C CG  . LYS A 1 15 ? -15.221 33.201  -3.283  1.00 76.32 15 A 1 
ATOM 112 C CD  . LYS A 1 15 ? -15.561 34.677  -3.521  1.00 74.54 15 A 1 
ATOM 113 C CE  . LYS A 1 15 ? -14.376 35.575  -3.161  1.00 66.23 15 A 1 
ATOM 114 N NZ  . LYS A 1 15 ? -14.739 37.011  -3.303  1.00 62.32 15 A 1 
ATOM 115 N N   . SER A 1 16 ? -17.136 30.071  -1.433  1.00 86.49 16 A 1 
ATOM 116 C CA  . SER A 1 16 ? -17.108 29.534  -0.067  1.00 83.41 16 A 1 
ATOM 117 C C   . SER A 1 16 ? -16.544 28.109  -0.021  1.00 80.68 16 A 1 
ATOM 118 O O   . SER A 1 16 ? -15.738 27.802  0.850   1.00 78.00 16 A 1 
ATOM 119 C CB  . SER A 1 16 ? -18.495 29.611  0.587   1.00 82.88 16 A 1 
ATOM 120 O OG  . SER A 1 16 ? -19.385 28.654  0.048   1.00 74.45 16 A 1 
ATOM 121 N N   . MET A 1 17 ? -16.868 27.271  -0.998  1.00 85.16 17 A 1 
ATOM 122 C CA  . MET A 1 17 ? -16.336 25.900  -1.093  1.00 82.31 17 A 1 
ATOM 123 C C   . MET A 1 17 ? -14.843 25.855  -1.431  1.00 81.47 17 A 1 
ATOM 124 O O   . MET A 1 17 ? -14.133 24.985  -0.927  1.00 77.48 17 A 1 
ATOM 125 C CB  . MET A 1 17 ? -17.130 25.100  -2.134  1.00 80.49 17 A 1 
ATOM 126 C CG  . MET A 1 17 ? -18.548 24.783  -1.650  1.00 74.44 17 A 1 
ATOM 127 S SD  . MET A 1 17 ? -19.514 23.750  -2.785  1.00 70.22 17 A 1 
ATOM 128 C CE  . MET A 1 17 ? -18.769 22.124  -2.438  1.00 61.96 17 A 1 
ATOM 129 N N   . THR A 1 18 ? -14.361 26.811  -2.234  1.00 83.93 18 A 1 
ATOM 130 C CA  . THR A 1 18 ? -12.938 26.910  -2.607  1.00 81.07 18 A 1 
ATOM 131 C C   . THR A 1 18 ? -12.110 27.767  -1.649  1.00 79.89 18 A 1 
ATOM 132 O O   . THR A 1 18 ? -10.926 27.997  -1.895  1.00 76.35 18 A 1 
ATOM 133 C CB  . THR A 1 18 ? -12.776 27.407  -4.049  1.00 79.96 18 A 1 
ATOM 134 O OG1 . THR A 1 18 ? -13.401 28.657  -4.222  1.00 75.27 18 A 1 
ATOM 135 C CG2 . THR A 1 18 ? -13.384 26.442  -5.066  1.00 73.91 18 A 1 
ATOM 136 N N   . SER A 1 19 ? -12.713 28.245  -0.554  1.00 80.66 19 A 1 
ATOM 137 C CA  . SER A 1 19 ? -11.983 29.002  0.459   1.00 78.77 19 A 1 
ATOM 138 C C   . SER A 1 19 ? -10.843 28.160  1.039   1.00 77.19 19 A 1 
ATOM 139 O O   . SER A 1 19 ? -10.995 26.975  1.345   1.00 74.86 19 A 1 
ATOM 140 C CB  . SER A 1 19 ? -12.904 29.490  1.582   1.00 77.03 19 A 1 
ATOM 141 O OG  . SER A 1 19 ? -12.122 30.218  2.523   1.00 68.18 19 A 1 
ATOM 142 N N   . ARG A 1 20 ? -9.696  28.792  1.218   1.00 78.31 20 A 1 
ATOM 143 C CA  . ARG A 1 20 ? -8.476  28.160  1.750   1.00 77.05 20 A 1 
ATOM 144 C C   . ARG A 1 20 ? -8.699  27.504  3.116   1.00 77.38 20 A 1 
ATOM 145 O O   . ARG A 1 20 ? -8.015  26.533  3.443   1.00 74.39 20 A 1 
ATOM 146 C CB  . ARG A 1 20 ? -7.382  29.240  1.806   1.00 73.75 20 A 1 
ATOM 147 C CG  . ARG A 1 20 ? -5.989  28.668  2.093   1.00 65.07 20 A 1 
ATOM 148 C CD  . ARG A 1 20 ? -4.953  29.792  2.045   1.00 63.26 20 A 1 
ATOM 149 N NE  . ARG A 1 20 ? -3.580  29.283  2.225   1.00 57.17 20 A 1 
ATOM 150 C CZ  . ARG A 1 20 ? -2.479  30.010  2.248   1.00 53.06 20 A 1 
ATOM 151 N NH1 . ARG A 1 20 ? -2.503  31.309  2.145   1.00 50.28 20 A 1 
ATOM 152 N NH2 . ARG A 1 20 ? -1.313  29.443  2.373   1.00 48.44 20 A 1 
ATOM 153 N N   . ASP A 1 21 ? -9.659  28.007  3.876   1.00 71.94 21 A 1 
ATOM 154 C CA  . ASP A 1 21 ? -9.986  27.478  5.202   1.00 70.86 21 A 1 
ATOM 155 C C   . ASP A 1 21 ? -10.781 26.173  5.121   1.00 70.88 21 A 1 
ATOM 156 O O   . ASP A 1 21 ? -10.463 25.230  5.847   1.00 67.42 21 A 1 
ATOM 157 C CB  . ASP A 1 21 ? -10.694 28.569  6.010   1.00 68.15 21 A 1 
ATOM 158 C CG  . ASP A 1 21 ? -9.779  29.787  6.188   1.00 63.97 21 A 1 
ATOM 159 O OD1 . ASP A 1 21 ? -8.547  29.577  6.362   1.00 59.95 21 A 1 
ATOM 160 O OD2 . ASP A 1 21 ? -10.292 30.915  6.065   1.00 59.13 21 A 1 
ATOM 161 N N   . ASN A 1 22 ? -11.700 26.039  4.154   1.00 74.93 22 A 1 
ATOM 162 C CA  . ASN A 1 22 ? -12.420 24.786  3.902   1.00 73.82 22 A 1 
ATOM 163 C C   . ASN A 1 22 ? -11.488 23.703  3.347   1.00 73.02 22 A 1 
ATOM 164 O O   . ASN A 1 22 ? -11.567 22.545  3.757   1.00 70.52 22 A 1 
ATOM 165 C CB  . ASN A 1 22 ? -13.592 25.057  2.946   1.00 71.47 22 A 1 
ATOM 166 C CG  . ASN A 1 22 ? -14.737 25.804  3.604   1.00 65.31 22 A 1 
ATOM 167 O OD1 . ASN A 1 22 ? -14.829 25.949  4.810   1.00 60.95 22 A 1 
ATOM 168 N ND2 . ASN A 1 22 ? -15.668 26.291  2.823   1.00 59.76 22 A 1 
ATOM 169 N N   . TYR A 1 23 ? -10.539 24.076  2.482   1.00 74.22 23 A 1 
ATOM 170 C CA  . TYR A 1 23 ? -9.511  23.152  2.004   1.00 73.48 23 A 1 
ATOM 171 C C   . TYR A 1 23 ? -8.617  22.640  3.144   1.00 73.46 23 A 1 
ATOM 172 O O   . TYR A 1 23 ? -8.331  21.444  3.232   1.00 72.50 23 A 1 
ATOM 173 C CB  . TYR A 1 23 ? -8.674  23.841  0.922   1.00 70.45 23 A 1 
ATOM 174 C CG  . TYR A 1 23 ? -7.595  22.940  0.354   1.00 64.89 23 A 1 
ATOM 175 C CD1 . TYR A 1 23 ? -6.268  23.028  0.824   1.00 62.42 23 A 1 
ATOM 176 C CD2 . TYR A 1 23 ? -7.933  21.982  -0.623  1.00 61.57 23 A 1 
ATOM 177 C CE1 . TYR A 1 23 ? -5.282  22.164  0.318   1.00 56.41 23 A 1 
ATOM 178 C CE2 . TYR A 1 23 ? -6.947  21.111  -1.130  1.00 58.13 23 A 1 
ATOM 179 C CZ  . TYR A 1 23 ? -5.620  21.206  -0.660  1.00 56.46 23 A 1 
ATOM 180 O OH  . TYR A 1 23 ? -4.670  20.364  -1.146  1.00 57.22 23 A 1 
ATOM 181 N N   . LYS A 1 24 ? -8.210  23.513  4.060   1.00 72.45 24 A 1 
ATOM 182 C CA  . LYS A 1 24 ? -7.424  23.121  5.242   1.00 73.15 24 A 1 
ATOM 183 C C   . LYS A 1 24 ? -8.208  22.233  6.204   1.00 73.61 24 A 1 
ATOM 184 O O   . LYS A 1 24 ? -7.615  21.306  6.755   1.00 71.00 24 A 1 
ATOM 185 C CB  . LYS A 1 24 ? -6.944  24.364  5.989   1.00 69.53 24 A 1 
ATOM 186 C CG  . LYS A 1 24 ? -5.751  25.053  5.321   1.00 62.86 24 A 1 
ATOM 187 C CD  . LYS A 1 24 ? -5.484  26.338  6.101   1.00 61.40 24 A 1 
ATOM 188 C CE  . LYS A 1 24 ? -4.317  27.137  5.540   1.00 55.34 24 A 1 
ATOM 189 N NZ  . LYS A 1 24 ? -4.189  28.402  6.307   1.00 49.92 24 A 1 
ATOM 190 N N   . ALA A 1 25 ? -9.496  22.497  6.414   1.00 72.13 25 A 1 
ATOM 191 C CA  . ALA A 1 25 ? -10.352 21.670  7.264   1.00 72.76 25 A 1 
ATOM 192 C C   . ALA A 1 25 ? -10.492 20.254  6.687   1.00 73.93 25 A 1 
ATOM 193 O O   . ALA A 1 25 ? -10.138 19.288  7.366   1.00 68.76 25 A 1 
ATOM 194 C CB  . ALA A 1 25 ? -11.700 22.374  7.446   1.00 69.26 25 A 1 
ATOM 195 N N   . GLY A 1 26 ? -10.855 20.129  5.407   1.00 74.72 26 A 1 
ATOM 196 C CA  . GLY A 1 26 ? -10.956 18.831  4.734   1.00 74.23 26 A 1 
ATOM 197 C C   . GLY A 1 26 ? -9.626  18.073  4.672   1.00 76.30 26 A 1 
ATOM 198 O O   . GLY A 1 26 ? -9.582  16.860  4.887   1.00 73.05 26 A 1 
ATOM 199 N N   . SER A 1 27 ? -8.504  18.774  4.476   1.00 77.99 27 A 1 
ATOM 200 C CA  . SER A 1 27 ? -7.165  18.167  4.506   1.00 79.15 27 A 1 
ATOM 201 C C   . SER A 1 27 ? -6.788  17.633  5.891   1.00 80.35 27 A 1 
ATOM 202 O O   . SER A 1 27 ? -6.148  16.588  5.987   1.00 79.39 27 A 1 
ATOM 203 C CB  . SER A 1 27 ? -6.124  19.183  4.037   1.00 75.37 27 A 1 
ATOM 204 O OG  . SER A 1 27 ? -4.820  18.627  4.072   1.00 66.63 27 A 1 
ATOM 205 N N   . ARG A 1 28 ? -7.178  18.310  6.967   1.00 78.62 28 A 1 
ATOM 206 C CA  . ARG A 1 28 ? -6.934  17.849  8.344   1.00 80.28 28 A 1 
ATOM 207 C C   . ARG A 1 28 ? -7.779  16.630  8.697   1.00 82.61 28 A 1 
ATOM 208 O O   . ARG A 1 28 ? -7.250  15.699  9.297   1.00 82.11 28 A 1 
ATOM 209 C CB  . ARG A 1 28 ? -7.203  18.984  9.337   1.00 77.49 28 A 1 
ATOM 210 C CG  . ARG A 1 28 ? -6.062  20.004  9.357   1.00 71.56 28 A 1 
ATOM 211 C CD  . ARG A 1 28 ? -6.458  21.166  10.259  1.00 68.90 28 A 1 
ATOM 212 N NE  . ARG A 1 28 ? -5.347  22.119  10.433  1.00 63.68 28 A 1 
ATOM 213 C CZ  . ARG A 1 28 ? -5.363  23.194  11.195  1.00 58.82 28 A 1 
ATOM 214 N NH1 . ARG A 1 28 ? -6.431  23.552  11.859  1.00 55.22 28 A 1 
ATOM 215 N NH2 . ARG A 1 28 ? -4.296  23.935  11.313  1.00 52.41 28 A 1 
ATOM 216 N N   . GLU A 1 29 ? -9.045  16.613  8.291   1.00 80.83 29 A 1 
ATOM 217 C CA  . GLU A 1 29 ? -9.921  15.455  8.485   1.00 82.15 29 A 1 
ATOM 218 C C   . GLU A 1 29 ? -9.430  14.236  7.698   1.00 84.79 29 A 1 
ATOM 219 O O   . GLU A 1 29 ? -9.329  13.145  8.255   1.00 84.56 29 A 1 
ATOM 220 C CB  . GLU A 1 29 ? -11.352 15.813  8.070   1.00 79.59 29 A 1 
ATOM 221 C CG  . GLU A 1 29 ? -12.006 16.764  9.080   1.00 72.96 29 A 1 
ATOM 222 C CD  . GLU A 1 29 ? -13.426 17.182  8.676   1.00 69.36 29 A 1 
ATOM 223 O OE1 . GLU A 1 29 ? -14.038 17.933  9.470   1.00 62.52 29 A 1 
ATOM 224 O OE2 . GLU A 1 29 ? -13.878 16.784  7.578   1.00 62.88 29 A 1 
ATOM 225 N N   . ALA A 1 30 ? -9.021  14.424  6.444   1.00 86.43 30 A 1 
ATOM 226 C CA  . ALA A 1 30 ? -8.436  13.361  5.635   1.00 86.39 30 A 1 
ATOM 227 C C   . ALA A 1 30 ? -7.123  12.830  6.239   1.00 88.52 30 A 1 
ATOM 228 O O   . ALA A 1 30 ? -6.906  11.618  6.282   1.00 88.40 30 A 1 
ATOM 229 C CB  . ALA A 1 30 ? -8.232  13.892  4.212   1.00 83.14 30 A 1 
ATOM 230 N N   . ALA A 1 31 ? -6.261  13.710  6.764   1.00 86.34 31 A 1 
ATOM 231 C CA  . ALA A 1 31 ? -5.027  13.314  7.437   1.00 86.61 31 A 1 
ATOM 232 C C   . ALA A 1 31 ? -5.297  12.542  8.741   1.00 89.30 31 A 1 
ATOM 233 O O   . ALA A 1 31 ? -4.627  11.547  9.012   1.00 90.22 31 A 1 
ATOM 234 C CB  . ALA A 1 31 ? -4.178  14.566  7.688   1.00 83.44 31 A 1 
ATOM 235 N N   . ALA A 1 32 ? -6.300  12.953  9.523   1.00 87.87 32 A 1 
ATOM 236 C CA  . ALA A 1 32 ? -6.703  12.248  10.736  1.00 88.45 32 A 1 
ATOM 237 C C   . ALA A 1 32 ? -7.281  10.856  10.425  1.00 90.44 32 A 1 
ATOM 238 O O   . ALA A 1 32 ? -6.920  9.878   11.081  1.00 91.36 32 A 1 
ATOM 239 C CB  . ALA A 1 32 ? -7.702  13.125  11.503  1.00 86.14 32 A 1 
ATOM 240 N N   . ALA A 1 33 ? -8.116  10.740  9.386   1.00 89.15 33 A 1 
ATOM 241 C CA  . ALA A 1 33 ? -8.652  9.462   8.928   1.00 89.10 33 A 1 
ATOM 242 C C   . ALA A 1 33 ? -7.544  8.522   8.419   1.00 90.69 33 A 1 
ATOM 243 O O   . ALA A 1 33 ? -7.529  7.339   8.759   1.00 91.47 33 A 1 
ATOM 244 C CB  . ALA A 1 33 ? -9.705  9.739   7.848   1.00 87.61 33 A 1 
ATOM 245 N N   . ALA A 1 34 ? -6.567  9.042   7.670   1.00 89.99 34 A 1 
ATOM 246 C CA  . ALA A 1 34 ? -5.414  8.274   7.211   1.00 89.22 34 A 1 
ATOM 247 C C   . ALA A 1 34 ? -4.539  7.789   8.380   1.00 91.31 34 A 1 
ATOM 248 O O   . ALA A 1 34 ? -4.143  6.627   8.411   1.00 92.48 34 A 1 
ATOM 249 C CB  . ALA A 1 34 ? -4.617  9.134   6.220   1.00 87.61 34 A 1 
ATOM 250 N N   . ALA A 1 35 ? -4.292  8.637   9.383   1.00 88.37 35 A 1 
ATOM 251 C CA  . ALA A 1 35 ? -3.538  8.257   10.575  1.00 88.62 35 A 1 
ATOM 252 C C   . ALA A 1 35 ? -4.250  7.159   11.388  1.00 90.20 35 A 1 
ATOM 253 O O   . ALA A 1 35 ? -3.608  6.210   11.834  1.00 91.43 35 A 1 
ATOM 254 C CB  . ALA A 1 35 ? -3.290  9.516   11.417  1.00 87.91 35 A 1 
ATOM 255 N N   . ALA A 1 36 ? -5.583  7.244   11.522  1.00 92.31 36 A 1 
ATOM 256 C CA  . ALA A 1 36 ? -6.380  6.213   12.183  1.00 92.05 36 A 1 
ATOM 257 C C   . ALA A 1 36 ? -6.336  4.872   11.428  1.00 92.64 36 A 1 
ATOM 258 O O   . ALA A 1 36 ? -6.194  3.819   12.049  1.00 92.84 36 A 1 
ATOM 259 C CB  . ALA A 1 36 ? -7.814  6.734   12.340  1.00 92.05 36 A 1 
ATOM 260 N N   . ALA A 1 37 ? -6.388  4.899   10.092  1.00 92.04 37 A 1 
ATOM 261 C CA  . ALA A 1 37 ? -6.272  3.699   9.266   1.00 91.27 37 A 1 
ATOM 262 C C   . ALA A 1 37 ? -4.890  3.029   9.395   1.00 92.41 37 A 1 
ATOM 263 O O   . ALA A 1 37 ? -4.806  1.810   9.525   1.00 92.29 37 A 1 
ATOM 264 C CB  . ALA A 1 37 ? -6.588  4.075   7.813   1.00 90.88 37 A 1 
ATOM 265 N N   . VAL A 1 38 ? -3.806  3.816   9.429   1.00 85.25 38 A 1 
ATOM 266 C CA  . VAL A 1 38 ? -2.442  3.306   9.648   1.00 85.89 38 A 1 
ATOM 267 C C   . VAL A 1 38 ? -2.296  2.695   11.044  1.00 86.96 38 A 1 
ATOM 268 O O   . VAL A 1 38 ? -1.731  1.611   11.176  1.00 88.36 38 A 1 
ATOM 269 C CB  . VAL A 1 38 ? -1.400  4.415   9.412   1.00 86.20 38 A 1 
ATOM 270 C CG1 . VAL A 1 38 ? 0.022   3.989   9.805   1.00 84.66 38 A 1 
ATOM 271 C CG2 . VAL A 1 38 ? -1.357  4.805   7.925   1.00 86.79 38 A 1 
ATOM 272 N N   . ALA A 1 39 ? -2.850  3.334   12.076  1.00 90.20 39 A 1 
ATOM 273 C CA  . ALA A 1 39 ? -2.824  2.797   13.433  1.00 89.82 39 A 1 
ATOM 274 C C   . ALA A 1 39 ? -3.602  1.472   13.550  1.00 89.85 39 A 1 
ATOM 275 O O   . ALA A 1 39 ? -3.124  0.528   14.176  1.00 90.60 39 A 1 
ATOM 276 C CB  . ALA A 1 39 ? -3.369  3.865   14.392  1.00 90.29 39 A 1 
ATOM 277 N N   . ALA A 1 40 ? -4.769  1.368   12.896  1.00 92.13 40 A 1 
ATOM 278 C CA  . ALA A 1 40 ? -5.550  0.135   12.850  1.00 91.01 40 A 1 
ATOM 279 C C   . ALA A 1 40 ? -4.813  -0.991  12.101  1.00 91.01 40 A 1 
ATOM 280 O O   . ALA A 1 40 ? -4.789  -2.129  12.566  1.00 90.48 40 A 1 
ATOM 281 C CB  . ALA A 1 40 ? -6.910  0.446   12.213  1.00 90.88 40 A 1 
ATOM 282 N N   . ALA A 1 41 ? -4.151  -0.677  10.982  1.00 91.97 41 A 1 
ATOM 283 C CA  . ALA A 1 41 ? -3.340  -1.638  10.236  1.00 90.70 41 A 1 
ATOM 284 C C   . ALA A 1 41 ? -2.121  -2.121  11.041  1.00 91.00 41 A 1 
ATOM 285 O O   . ALA A 1 41 ? -1.817  -3.310  11.041  1.00 90.87 41 A 1 
ATOM 286 C CB  . ALA A 1 41 ? -2.921  -0.995  8.908   1.00 90.09 41 A 1 
ATOM 287 N N   . ALA A 1 42 ? -1.455  -1.224  11.782  1.00 90.37 42 A 1 
ATOM 288 C CA  . ALA A 1 42 ? -0.345  -1.580  12.661  1.00 89.32 42 A 1 
ATOM 289 C C   . ALA A 1 42 ? -0.793  -2.480  13.826  1.00 89.22 42 A 1 
ATOM 290 O O   . ALA A 1 42 ? -0.118  -3.455  14.144  1.00 89.81 42 A 1 
ATOM 291 C CB  . ALA A 1 42 ? 0.316   -0.290  13.162  1.00 88.95 42 A 1 
ATOM 292 N N   . ALA A 1 43 ? -1.960  -2.203  14.424  1.00 90.98 43 A 1 
ATOM 293 C CA  . ALA A 1 43 ? -2.538  -3.050  15.463  1.00 90.20 43 A 1 
ATOM 294 C C   . ALA A 1 43 ? -2.922  -4.441  14.926  1.00 89.76 43 A 1 
ATOM 295 O O   . ALA A 1 43 ? -2.650  -5.446  15.577  1.00 89.42 43 A 1 
ATOM 296 C CB  . ALA A 1 43 ? -3.741  -2.318  16.074  1.00 89.88 43 A 1 
ATOM 297 N N   . ALA A 1 44 ? -3.489  -4.514  13.721  1.00 91.57 44 A 1 
ATOM 298 C CA  . ALA A 1 44 ? -3.797  -5.781  13.063  1.00 89.91 44 A 1 
ATOM 299 C C   . ALA A 1 44 ? -2.529  -6.583  12.718  1.00 88.94 44 A 1 
ATOM 300 O O   . ALA A 1 44 ? -2.503  -7.795  12.902  1.00 87.93 44 A 1 
ATOM 301 C CB  . ALA A 1 44 ? -4.638  -5.491  11.813  1.00 89.15 44 A 1 
ATOM 302 N N   . ALA A 1 45 ? -1.454  -5.913  12.283  1.00 91.57 45 A 1 
ATOM 303 C CA  . ALA A 1 45 ? -0.164  -6.549  12.016  1.00 89.26 45 A 1 
ATOM 304 C C   . ALA A 1 45 ? 0.532   -7.043  13.295  1.00 88.33 45 A 1 
ATOM 305 O O   . ALA A 1 45 ? 1.191   -8.074  13.272  1.00 87.45 45 A 1 
ATOM 306 C CB  . ALA A 1 45 ? 0.719   -5.556  11.253  1.00 87.71 45 A 1 
ATOM 307 N N   . ALA A 1 46 ? 0.361   -6.341  14.424  1.00 90.70 46 A 1 
ATOM 308 C CA  . ALA A 1 46 ? 0.876   -6.775  15.721  1.00 88.79 46 A 1 
ATOM 309 C C   . ALA A 1 46 ? 0.074   -7.943  16.323  1.00 87.37 46 A 1 
ATOM 310 O O   . ALA A 1 46 ? 0.622   -8.732  17.089  1.00 86.22 46 A 1 
ATOM 311 C CB  . ALA A 1 46 ? 0.889   -5.564  16.664  1.00 87.62 46 A 1 
ATOM 312 N N   . ALA A 1 47 ? -1.217  -8.054  15.989  1.00 91.33 47 A 1 
ATOM 313 C CA  . ALA A 1 47 ? -2.080  -9.164  16.382  1.00 89.26 47 A 1 
ATOM 314 C C   . ALA A 1 47 ? -1.981  -10.373 15.434  1.00 86.70 47 A 1 
ATOM 315 O O   . ALA A 1 47 ? -2.406  -11.469 15.798  1.00 84.70 47 A 1 
ATOM 316 C CB  . ALA A 1 47 ? -3.520  -8.640  16.468  1.00 88.25 47 A 1 
ATOM 317 N N   . ALA A 1 48 ? -1.448  -10.190 14.229  1.00 89.40 48 A 1 
ATOM 318 C CA  . ALA A 1 48 ? -1.144  -11.289 13.330  1.00 86.13 48 A 1 
ATOM 319 C C   . ALA A 1 48 ? 0.023   -12.083 13.925  1.00 83.24 48 A 1 
ATOM 320 O O   . ALA A 1 48 ? 1.121   -11.557 14.091  1.00 80.21 48 A 1 
ATOM 321 C CB  . ALA A 1 48 ? -0.844  -10.748 11.926  1.00 83.77 48 A 1 
ATOM 322 N N   . GLU A 1 49 ? -0.214  -13.340 14.260  1.00 81.12 49 A 1 
ATOM 323 C CA  . GLU A 1 49 ? 0.853   -14.249 14.665  1.00 77.59 49 A 1 
ATOM 324 C C   . GLU A 1 49 ? 1.983   -14.188 13.630  1.00 75.50 49 A 1 
ATOM 325 O O   . GLU A 1 49 ? 1.708   -14.115 12.427  1.00 73.21 49 A 1 
ATOM 326 C CB  . GLU A 1 49 ? 0.350   -15.689 14.809  1.00 73.85 49 A 1 
ATOM 327 C CG  . GLU A 1 49 ? -0.637  -15.847 15.977  1.00 66.88 49 A 1 
ATOM 328 C CD  . GLU A 1 49 ? -0.857  -17.319 16.369  1.00 62.57 49 A 1 
ATOM 329 O OE1 . GLU A 1 49 ? -1.282  -17.540 17.527  1.00 59.39 49 A 1 
ATOM 330 O OE2 . GLU A 1 49 ? -0.590  -18.214 15.532  1.00 58.80 49 A 1 
ATOM 331 N N   . PRO A 1 50 ? 3.261   -14.171 14.074  1.00 78.80 50 A 1 
ATOM 332 C CA  . PRO A 1 50 ? 4.366   -14.182 13.139  1.00 75.61 50 A 1 
ATOM 333 C C   . PRO A 1 50 ? 4.173   -15.400 12.239  1.00 74.05 50 A 1 
ATOM 334 O O   . PRO A 1 50 ? 4.201   -16.536 12.714  1.00 68.51 50 A 1 
ATOM 335 C CB  . PRO A 1 50 ? 5.641   -14.246 13.990  1.00 72.34 50 A 1 
ATOM 336 C CG  . PRO A 1 50 ? 5.166   -14.845 15.316  1.00 70.98 50 A 1 
ATOM 337 C CD  . PRO A 1 50 ? 3.725   -14.347 15.437  1.00 73.90 50 A 1 
ATOM 338 N N   . TYR A 1 51 ? 3.938   -15.146 10.955  1.00 72.41 51 A 1 
ATOM 339 C CA  . TYR A 1 51 ? 3.873   -16.214 9.967   1.00 70.69 51 A 1 
ATOM 340 C C   . TYR A 1 51 ? 5.062   -17.142 10.229  1.00 69.46 51 A 1 
ATOM 341 O O   . TYR A 1 51 ? 6.194   -16.646 10.288  1.00 66.49 51 A 1 
ATOM 342 C CB  . TYR A 1 51 ? 3.954   -15.644 8.543   1.00 66.87 51 A 1 
ATOM 343 C CG  . TYR A 1 51 ? 2.633   -15.126 8.013   1.00 60.56 51 A 1 
ATOM 344 C CD1 . TYR A 1 51 ? 1.786   -15.986 7.283   1.00 58.62 51 A 1 
ATOM 345 C CD2 . TYR A 1 51 ? 2.243   -13.794 8.249   1.00 57.03 51 A 1 
ATOM 346 C CE1 . TYR A 1 51 ? 0.555   -15.521 6.790   1.00 52.08 51 A 1 
ATOM 347 C CE2 . TYR A 1 51 ? 1.008   -13.324 7.764   1.00 53.43 51 A 1 
ATOM 348 C CZ  . TYR A 1 51 ? 0.162   -14.187 7.030   1.00 52.18 51 A 1 
ATOM 349 O OH  . TYR A 1 51 ? -1.033  -13.734 6.559   1.00 51.76 51 A 1 
ATOM 350 N N   . PRO A 1 52 ? 4.837   -18.445 10.427  1.00 67.04 52 A 1 
ATOM 351 C CA  . PRO A 1 52 ? 5.960   -19.355 10.525  1.00 67.61 52 A 1 
ATOM 352 C C   . PRO A 1 52 ? 6.782   -19.124 9.263   1.00 66.50 52 A 1 
ATOM 353 O O   . PRO A 1 52 ? 6.247   -19.184 8.152   1.00 62.09 52 A 1 
ATOM 354 C CB  . PRO A 1 52 ? 5.366   -20.767 10.620  1.00 65.52 52 A 1 
ATOM 355 C CG  . PRO A 1 52 ? 3.981   -20.620 10.000  1.00 64.10 52 A 1 
ATOM 356 C CD  . PRO A 1 52 ? 3.591   -19.178 10.343  1.00 69.13 52 A 1 
ATOM 357 N N   . VAL A 1 53 ? 8.061   -18.776 9.440   1.00 63.32 53 A 1 
ATOM 358 C CA  . VAL A 1 53 ? 9.000   -18.580 8.339   1.00 63.71 53 A 1 
ATOM 359 C C   . VAL A 1 53 ? 9.190   -19.945 7.679   1.00 63.21 53 A 1 
ATOM 360 O O   . VAL A 1 53 ? 10.151  -20.667 7.931   1.00 58.69 53 A 1 
ATOM 361 C CB  . VAL A 1 53 ? 10.324  -17.940 8.825   1.00 60.55 53 A 1 
ATOM 362 C CG1 . VAL A 1 53 ? 11.290  -17.679 7.659   1.00 53.96 53 A 1 
ATOM 363 C CG2 . VAL A 1 53 ? 10.083  -16.594 9.523   1.00 55.97 53 A 1 
ATOM 364 N N   . SER A 1 54 ? 8.212   -20.337 6.872   1.00 61.95 54 A 1 
ATOM 365 C CA  . SER A 1 54 ? 8.211   -21.537 6.053   1.00 63.62 54 A 1 
ATOM 366 C C   . SER A 1 54 ? 9.124   -21.293 4.854   1.00 63.57 54 A 1 
ATOM 367 O O   . SER A 1 54 ? 8.709   -21.227 3.705   1.00 58.51 54 A 1 
ATOM 368 C CB  . SER A 1 54 ? 6.776   -21.922 5.672   1.00 59.85 54 A 1 
ATOM 369 O OG  . SER A 1 54 ? 6.131   -20.873 4.989   1.00 53.23 54 A 1 
ATOM 370 N N   . GLY A 1 55 ? 10.397  -21.083 5.154   1.00 58.01 55 A 1 
ATOM 371 C CA  . GLY A 1 55 ? 11.440  -20.719 4.200   1.00 60.43 55 A 1 
ATOM 372 C C   . GLY A 1 55 ? 12.841  -20.835 4.776   1.00 61.06 55 A 1 
ATOM 373 O O   . GLY A 1 55 ? 13.807  -20.854 4.016   1.00 57.99 55 A 1 
ATOM 374 N N   . ALA A 1 56 ? 12.995  -21.007 6.100   1.00 56.61 56 A 1 
ATOM 375 C CA  . ALA A 1 56 ? 14.305  -21.182 6.744   1.00 59.08 56 A 1 
ATOM 376 C C   . ALA A 1 56 ? 14.971  -22.549 6.461   1.00 59.19 56 A 1 
ATOM 377 O O   . ALA A 1 56 ? 16.067  -22.808 6.943   1.00 56.22 56 A 1 
ATOM 378 C CB  . ALA A 1 56 ? 14.158  -20.900 8.241   1.00 56.56 56 A 1 
ATOM 379 N N   . LYS A 1 57 ? 14.328  -23.413 5.709   1.00 56.48 57 A 1 
ATOM 380 C CA  . LYS A 1 57 ? 14.908  -24.667 5.204   1.00 60.52 57 A 1 
ATOM 381 C C   . LYS A 1 57 ? 14.454  -24.928 3.767   1.00 60.93 57 A 1 
ATOM 382 O O   . LYS A 1 57 ? 13.900  -25.987 3.477   1.00 59.77 57 A 1 
ATOM 383 C CB  . LYS A 1 57 ? 14.583  -25.858 6.133   1.00 57.73 57 A 1 
ATOM 384 C CG  . LYS A 1 57 ? 15.163  -25.712 7.541   1.00 51.10 57 A 1 
ATOM 385 C CD  . LYS A 1 57 ? 14.971  -26.994 8.363   1.00 49.61 57 A 1 
ATOM 386 C CE  . LYS A 1 57 ? 15.492  -26.760 9.784   1.00 46.22 57 A 1 
ATOM 387 N NZ  . LYS A 1 57 ? 15.281  -27.937 10.657  1.00 42.83 57 A 1 
ATOM 388 N N   . ARG A 1 58 ? 14.718  -23.987 2.859   1.00 52.98 58 A 1 
ATOM 389 C CA  . ARG A 1 58 ? 15.019  -24.434 1.501   1.00 56.40 58 A 1 
ATOM 390 C C   . ARG A 1 58 ? 16.346  -25.179 1.613   1.00 55.44 58 A 1 
ATOM 391 O O   . ARG A 1 58 ? 17.405  -24.568 1.570   1.00 54.61 58 A 1 
ATOM 392 C CB  . ARG A 1 58 ? 15.091  -23.275 0.490   1.00 54.57 58 A 1 
ATOM 393 C CG  . ARG A 1 58 ? 13.707  -22.680 0.214   1.00 48.12 58 A 1 
ATOM 394 C CD  . ARG A 1 58 ? 13.785  -21.665 -0.932  1.00 47.45 58 A 1 
ATOM 395 N NE  . ARG A 1 58 ? 12.501  -20.967 -1.125  1.00 44.46 58 A 1 
ATOM 396 C CZ  . ARG A 1 58 ? 12.237  -20.070 -2.054  1.00 41.61 58 A 1 
ATOM 397 N NH1 . ARG A 1 58 ? 13.128  -19.716 -2.938  1.00 42.38 58 A 1 
ATOM 398 N NH2 . ARG A 1 58 ? 11.068  -19.499 -2.110  1.00 39.37 58 A 1 
ATOM 399 N N   . LYS A 1 59 ? 16.276  -26.475 1.868   1.00 59.62 59 A 1 
ATOM 400 C CA  . LYS A 1 59 ? 17.340  -27.358 1.431   1.00 61.65 59 A 1 
ATOM 401 C C   . LYS A 1 59 ? 17.497  -27.011 -0.043  1.00 61.46 59 A 1 
ATOM 402 O O   . LYS A 1 59 ? 16.527  -27.153 -0.785  1.00 58.35 59 A 1 
ATOM 403 C CB  . LYS A 1 59 ? 16.952  -28.834 1.613   1.00 58.52 59 A 1 
ATOM 404 C CG  . LYS A 1 59 ? 16.882  -29.267 3.081   1.00 52.60 59 A 1 
ATOM 405 C CD  . LYS A 1 59 ? 16.611  -30.772 3.185   1.00 51.21 59 A 1 
ATOM 406 C CE  . LYS A 1 59 ? 16.617  -31.262 4.632   1.00 46.95 59 A 1 
ATOM 407 N NZ  . LYS A 1 59 ? 16.487  -32.737 4.690   1.00 42.68 59 A 1 
ATOM 408 N N   . TYR A 1 60 ? 18.640  -26.434 -0.408  1.00 65.58 60 A 1 
ATOM 409 C CA  . TYR A 1 60 ? 19.076  -26.518 -1.780  1.00 66.69 60 A 1 
ATOM 410 C C   . TYR A 1 60 ? 18.967  -28.000 -2.105  1.00 66.06 60 A 1 
ATOM 411 O O   . TYR A 1 60 ? 19.693  -28.821 -1.544  1.00 64.14 60 A 1 
ATOM 412 C CB  . TYR A 1 60 ? 20.510  -25.998 -1.921  1.00 63.61 60 A 1 
ATOM 413 C CG  . TYR A 1 60 ? 20.596  -24.488 -2.022  1.00 55.65 60 A 1 
ATOM 414 C CD1 . TYR A 1 60 ? 20.653  -23.881 -3.294  1.00 53.56 60 A 1 
ATOM 415 C CD2 . TYR A 1 60 ? 20.615  -23.681 -0.868  1.00 53.31 60 A 1 
ATOM 416 C CE1 . TYR A 1 60 ? 20.737  -22.483 -3.408  1.00 49.36 60 A 1 
ATOM 417 C CE2 . TYR A 1 60 ? 20.691  -22.280 -0.977  1.00 51.76 60 A 1 
ATOM 418 C CZ  . TYR A 1 60 ? 20.760  -21.682 -2.252  1.00 50.19 60 A 1 
ATOM 419 O OH  . TYR A 1 60 ? 20.847  -20.333 -2.365  1.00 49.07 60 A 1 
ATOM 420 N N   . GLN A 1 61 ? 17.933  -28.347 -2.853  1.00 56.97 61 A 1 
ATOM 421 C CA  . GLN A 1 61 ? 17.931  -29.578 -3.588  1.00 58.52 61 A 1 
ATOM 422 C C   . GLN A 1 61 ? 19.079  -29.343 -4.559  1.00 59.08 61 A 1 
ATOM 423 O O   . GLN A 1 61 ? 18.926  -28.610 -5.526  1.00 57.53 61 A 1 
ATOM 424 C CB  . GLN A 1 61 ? 16.536  -29.784 -4.204  1.00 56.07 61 A 1 
ATOM 425 C CG  . GLN A 1 61 ? 16.199  -31.254 -4.461  1.00 50.43 61 A 1 
ATOM 426 C CD  . GLN A 1 61 ? 14.710  -31.471 -4.746  1.00 46.88 61 A 1 
ATOM 427 O OE1 . GLN A 1 61 ? 13.941  -30.558 -5.019  1.00 43.48 61 A 1 
ATOM 428 N NE2 . GLN A 1 61 ? 14.219  -32.682 -4.672  1.00 41.63 61 A 1 
ATOM 429 N N   . GLU A 1 62 ? 20.282  -29.753 -4.157  1.00 59.15 62 A 1 
ATOM 430 C CA  . GLU A 1 62 ? 21.337  -30.013 -5.119  1.00 62.63 62 A 1 
ATOM 431 C C   . GLU A 1 62 ? 20.663  -30.887 -6.158  1.00 63.47 62 A 1 
ATOM 432 O O   . GLU A 1 62 ? 20.237  -32.006 -5.864  1.00 60.03 62 A 1 
ATOM 433 C CB  . GLU A 1 62 ? 22.539  -30.723 -4.467  1.00 60.07 62 A 1 
ATOM 434 C CG  . GLU A 1 62 ? 23.624  -29.732 -4.028  1.00 53.06 62 A 1 
ATOM 435 C CD  . GLU A 1 62 ? 24.767  -30.383 -3.241  1.00 50.44 62 A 1 
ATOM 436 O OE1 . GLU A 1 62 ? 25.888  -29.830 -3.298  1.00 47.58 62 A 1 
ATOM 437 O OE2 . GLU A 1 62 ? 24.506  -31.371 -2.525  1.00 47.14 62 A 1 
ATOM 438 N N   . ASP A 1 63 ? 20.457  -30.297 -7.325  1.00 61.48 63 A 1 
ATOM 439 C CA  . ASP A 1 63 ? 20.191  -31.027 -8.548  1.00 64.75 63 A 1 
ATOM 440 C C   . ASP A 1 63 ? 21.466  -31.837 -8.806  1.00 66.07 63 A 1 
ATOM 441 O O   . ASP A 1 63 ? 22.342  -31.472 -9.585  1.00 63.08 63 A 1 
ATOM 442 C CB  . ASP A 1 63 ? 19.822  -30.028 -9.671  1.00 61.16 63 A 1 
ATOM 443 C CG  . ASP A 1 63 ? 18.482  -30.283 -10.366 1.00 53.98 63 A 1 
ATOM 444 O OD1 . ASP A 1 63 ? 17.867  -31.351 -10.145 1.00 50.59 63 A 1 
ATOM 445 O OD2 . ASP A 1 63 ? 18.046  -29.348 -11.087 1.00 50.13 63 A 1 
ATOM 446 N N   . SER A 1 64 ? 21.640  -32.873 -7.989  1.00 61.62 64 A 1 
ATOM 447 C CA  . SER A 1 64 ? 22.573  -33.947 -8.246  1.00 64.65 64 A 1 
ATOM 448 C C   . SER A 1 64 ? 21.959  -34.701 -9.412  1.00 65.74 64 A 1 
ATOM 449 O O   . SER A 1 64 ? 21.246  -35.683 -9.221  1.00 62.16 64 A 1 
ATOM 450 C CB  . SER A 1 64 ? 22.748  -34.842 -7.014  1.00 61.00 64 A 1 
ATOM 451 O OG  . SER A 1 64 ? 23.250  -34.115 -5.917  1.00 52.72 64 A 1 
ATOM 452 N N   . ASP A 1 65 ? 22.140  -34.133 -10.598 1.00 59.83 65 A 1 
ATOM 453 C CA  . ASP A 1 65 ? 21.840  -34.779 -11.863 1.00 63.91 65 A 1 
ATOM 454 C C   . ASP A 1 65 ? 22.558  -36.140 -11.870 1.00 64.48 65 A 1 
ATOM 455 O O   . ASP A 1 65 ? 23.791  -36.170 -11.974 1.00 62.41 65 A 1 
ATOM 456 C CB  . ASP A 1 65 ? 22.303  -33.845 -12.995 1.00 60.85 65 A 1 
ATOM 457 C CG  . ASP A 1 65 ? 21.918  -34.337 -14.386 1.00 53.22 65 A 1 
ATOM 458 O OD1 . ASP A 1 65 ? 21.339  -35.442 -14.473 1.00 51.90 65 A 1 
ATOM 459 O OD2 . ASP A 1 65 ? 22.220  -33.585 -15.341 1.00 51.02 65 A 1 
ATOM 460 N N   . PRO A 1 66 ? 21.827  -37.256 -11.665 1.00 64.43 66 A 1 
ATOM 461 C CA  . PRO A 1 66 ? 22.457  -38.562 -11.517 1.00 67.30 66 A 1 
ATOM 462 C C   . PRO A 1 66 ? 23.022  -39.084 -12.843 1.00 69.18 66 A 1 
ATOM 463 O O   . PRO A 1 66 ? 23.703  -40.097 -12.843 1.00 66.08 66 A 1 
ATOM 464 C CB  . PRO A 1 66 ? 21.362  -39.468 -10.934 1.00 64.91 66 A 1 
ATOM 465 C CG  . PRO A 1 66 ? 20.076  -38.854 -11.486 1.00 63.46 66 A 1 
ATOM 466 C CD  . PRO A 1 66 ? 20.384  -37.363 -11.525 1.00 67.46 66 A 1 
ATOM 467 N N   . GLU A 1 67 ? 22.779  -38.387 -13.959 1.00 66.03 67 A 1 
ATOM 468 C CA  . GLU A 1 67 ? 23.241  -38.824 -15.282 1.00 68.18 67 A 1 
ATOM 469 C C   . GLU A 1 67 ? 24.616  -38.265 -15.680 1.00 68.13 67 A 1 
ATOM 470 O O   . GLU A 1 67 ? 25.105  -38.550 -16.772 1.00 65.50 67 A 1 
ATOM 471 C CB  . GLU A 1 67 ? 22.179  -38.522 -16.351 1.00 66.39 67 A 1 
ATOM 472 C CG  . GLU A 1 67 ? 20.863  -39.279 -16.096 1.00 61.28 67 A 1 
ATOM 473 C CD  . GLU A 1 67 ? 19.945  -39.353 -17.325 1.00 57.12 67 A 1 
ATOM 474 O OE1 . GLU A 1 67 ? 19.073  -40.252 -17.336 1.00 53.83 67 A 1 
ATOM 475 O OE2 . GLU A 1 67 ? 20.089  -38.526 -18.255 1.00 53.60 67 A 1 
ATOM 476 N N   . ARG A 1 68 ? 25.270  -37.466 -14.806 1.00 63.44 68 A 1 
ATOM 477 C CA  . ARG A 1 68 ? 26.535  -36.810 -15.171 1.00 66.03 68 A 1 
ATOM 478 C C   . ARG A 1 68 ? 27.814  -37.513 -14.694 1.00 64.48 68 A 1 
ATOM 479 O O   . ARG A 1 68 ? 28.896  -36.962 -14.900 1.00 61.84 68 A 1 
ATOM 480 C CB  . ARG A 1 68 ? 26.466  -35.321 -14.815 1.00 63.05 68 A 1 
ATOM 481 C CG  . ARG A 1 68 ? 27.134  -34.490 -15.913 1.00 55.04 68 A 1 
ATOM 482 C CD  . ARG A 1 68 ? 27.078  -33.011 -15.565 1.00 54.29 68 A 1 
ATOM 483 N NE  . ARG A 1 68 ? 27.646  -32.205 -16.660 1.00 50.72 68 A 1 
ATOM 484 C CZ  . ARG A 1 68 ? 28.123  -30.986 -16.557 1.00 46.95 68 A 1 
ATOM 485 N NH1 . ARG A 1 68 ? 28.131  -30.343 -15.423 1.00 46.12 68 A 1 
ATOM 486 N NH2 . ARG A 1 68 ? 28.609  -30.385 -17.607 1.00 43.47 68 A 1 
ATOM 487 N N   . SER A 1 69 ? 27.712  -38.675 -14.079 1.00 60.93 69 A 1 
ATOM 488 C CA  . SER A 1 69 ? 28.870  -39.397 -13.528 1.00 64.26 69 A 1 
ATOM 489 C C   . SER A 1 69 ? 29.365  -40.590 -14.357 1.00 64.23 69 A 1 
ATOM 490 O O   . SER A 1 69 ? 30.303  -41.253 -13.931 1.00 59.79 69 A 1 
ATOM 491 C CB  . SER A 1 69 ? 28.614  -39.785 -12.069 1.00 60.75 69 A 1 
ATOM 492 O OG  . SER A 1 69 ? 27.441  -40.546 -11.923 1.00 52.81 69 A 1 
ATOM 493 N N   . ASP A 1 70 ? 28.807  -40.824 -15.530 1.00 61.31 70 A 1 
ATOM 494 C CA  . ASP A 1 70 ? 29.130  -42.035 -16.310 1.00 64.47 70 A 1 
ATOM 495 C C   . ASP A 1 70 ? 30.096  -41.811 -17.493 1.00 63.43 70 A 1 
ATOM 496 O O   . ASP A 1 70 ? 30.157  -42.615 -18.416 1.00 60.19 70 A 1 
ATOM 497 C CB  . ASP A 1 70 ? 27.837  -42.766 -16.717 1.00 61.35 70 A 1 
ATOM 498 C CG  . ASP A 1 70 ? 27.129  -43.490 -15.564 1.00 54.65 70 A 1 
ATOM 499 O OD1 . ASP A 1 70 ? 27.712  -43.606 -14.463 1.00 52.03 70 A 1 
ATOM 500 O OD2 . ASP A 1 70 ? 25.986  -43.951 -15.798 1.00 51.62 70 A 1 
ATOM 501 N N   . TYR A 1 71 ? 30.880  -40.725 -17.466 1.00 65.11 71 A 1 
ATOM 502 C CA  . TYR A 1 71 ? 31.953  -40.537 -18.453 1.00 66.60 71 A 1 
ATOM 503 C C   . TYR A 1 71 ? 33.306  -40.296 -17.773 1.00 64.40 71 A 1 
ATOM 504 O O   . TYR A 1 71 ? 33.902  -39.229 -17.888 1.00 60.20 71 A 1 
ATOM 505 C CB  . TYR A 1 71 ? 31.582  -39.466 -19.487 1.00 62.57 71 A 1 
ATOM 506 C CG  . TYR A 1 71 ? 30.558  -39.917 -20.513 1.00 55.86 71 A 1 
ATOM 507 C CD1 . TYR A 1 71 ? 30.978  -40.675 -21.627 1.00 54.65 71 A 1 
ATOM 508 C CD2 . TYR A 1 71 ? 29.201  -39.591 -20.356 1.00 53.95 71 A 1 
ATOM 509 C CE1 . TYR A 1 71 ? 30.037  -41.099 -22.589 1.00 50.43 71 A 1 
ATOM 510 C CE2 . TYR A 1 71 ? 28.254  -40.017 -21.311 1.00 52.70 71 A 1 
ATOM 511 C CZ  . TYR A 1 71 ? 28.671  -40.769 -22.430 1.00 50.99 71 A 1 
ATOM 512 O OH  . TYR A 1 71 ? 27.761  -41.175 -23.353 1.00 49.40 71 A 1 
ATOM 513 N N   . GLU A 1 72 ? 33.788  -41.294 -17.063 1.00 57.98 72 A 1 
ATOM 514 C CA  . GLU A 1 72 ? 35.219  -41.516 -16.849 1.00 60.39 72 A 1 
ATOM 515 C C   . GLU A 1 72 ? 35.561  -42.916 -17.377 1.00 58.47 72 A 1 
ATOM 516 O O   . GLU A 1 72 ? 35.481  -43.895 -16.647 1.00 54.64 72 A 1 
ATOM 517 C CB  . GLU A 1 72 ? 35.650  -41.343 -15.377 1.00 57.88 72 A 1 
ATOM 518 C CG  . GLU A 1 72 ? 35.730  -39.876 -14.930 1.00 52.29 72 A 1 
ATOM 519 C CD  . GLU A 1 72 ? 36.484  -39.669 -13.597 1.00 49.97 72 A 1 
ATOM 520 O OE1 . GLU A 1 72 ? 37.038  -38.558 -13.412 1.00 46.94 72 A 1 
ATOM 521 O OE2 . GLU A 1 72 ? 36.509  -40.592 -12.751 1.00 47.84 72 A 1 
ATOM 522 N N   . GLU A 1 73 ? 35.902  -42.989 -18.641 1.00 57.50 73 A 1 
ATOM 523 C CA  . GLU A 1 73 ? 36.912  -43.910 -19.190 1.00 64.24 73 A 1 
ATOM 524 C C   . GLU A 1 73 ? 37.449  -43.358 -20.528 1.00 61.34 73 A 1 
ATOM 525 O O   . GLU A 1 73 ? 36.632  -43.017 -21.400 1.00 55.93 73 A 1 
ATOM 526 C CB  . GLU A 1 73 ? 36.409  -45.372 -19.298 1.00 58.73 73 A 1 
ATOM 527 C CG  . GLU A 1 73 ? 37.577  -46.374 -19.233 1.00 51.15 73 A 1 
ATOM 528 C CD  . GLU A 1 73 ? 37.185  -47.874 -19.210 1.00 48.32 73 A 1 
ATOM 529 O OE1 . GLU A 1 73 ? 38.117  -48.711 -19.309 1.00 46.26 73 A 1 
ATOM 530 O OE2 . GLU A 1 73 ? 35.991  -48.216 -19.097 1.00 47.64 73 A 1 
ATOM 531 O OXT . GLU A 1 73 ? 38.705  -43.265 -20.636 1.00 51.62 73 A 1 
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