# 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_huge-death
#
_entry.id huge-death
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "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 ILE y ISOLEUCINE      CC[C@H](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" 
"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" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"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 GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
1 n LYS 96 
#
_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 @ 2026-04-20 14:53:42)"
_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 88.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 74.93 1 1  
A GLN 2  2 69.53 1 2  
A LYS 3  2 73.24 1 3  
A ASN 4  2 78.30 1 4  
A LEU 5  2 81.16 1 5  
A ASP 6  2 83.03 1 6  
A SER 7  2 86.20 1 7  
A LEU 8  2 85.22 1 8  
A LEU 9  2 87.76 1 9  
A GLU 10 2 82.55 1 10 
A ASN 11 2 88.75 1 11 
A LEU 12 2 93.28 1 12 
A ARG 13 2 88.99 1 13 
A ALA 14 2 95.79 1 14 
A GLU 15 2 92.66 1 15 
A ILE 16 2 94.93 1 16 
A ASP 17 2 95.33 1 17 
A ALA 18 2 97.44 1 18 
A LEU 19 2 96.20 1 19 
A ASP 20 2 95.94 1 20 
A ASN 21 2 95.10 1 21 
A GLU 22 2 91.36 1 22 
A LEU 23 2 93.47 1 23 
A SER 24 2 94.85 1 24 
A ASP 25 2 96.04 1 25 
A LEU 26 2 96.28 1 26 
A LEU 27 2 90.60 1 27 
A ASP 28 2 93.60 1 28 
A LYS 29 2 89.17 1 29 
A ARG 30 2 92.29 1 30 
A LEU 31 2 93.04 1 31 
A GLU 32 2 86.23 1 32 
A ILE 33 2 94.51 1 33 
A ALA 34 2 92.81 1 34 
A LEU 35 2 88.82 1 35 
A LYS 36 2 90.48 1 36 
A ILE 37 2 89.92 1 37 
A ALA 38 2 89.82 1 38 
A LEU 39 2 87.84 1 39 
A ILE 40 2 86.81 1 40 
A LYS 41 2 76.00 1 41 
A GLN 42 2 65.11 1 42 
A GLU 43 2 69.09 1 43 
A SER 44 2 82.99 1 44 
A PRO 45 2 87.61 1 45 
A ILE 46 2 86.66 1 46 
A TYR 47 2 88.35 1 47 
A CYS 48 2 90.44 1 48 
A PRO 49 2 93.32 1 49 
A LYS 50 2 87.24 1 50 
A ARG 51 2 89.48 1 51 
A GLU 52 2 92.28 1 52 
A GLN 53 2 85.81 1 53 
A GLU 54 2 91.16 1 54 
A ILE 55 2 94.63 1 55 
A LEU 56 2 93.26 1 56 
A LYS 57 2 87.22 1 57 
A ARG 58 2 90.21 1 58 
A LEU 59 2 92.00 1 59 
A SER 60 2 88.85 1 60 
A GLN 61 2 88.62 1 61 
A ARG 62 2 84.78 1 62 
A ASP 63 2 85.14 1 63 
A PHE 64 2 90.01 1 64 
A LYS 65 2 84.12 1 65 
A HIS 66 2 89.58 1 66 
A LEU 67 2 89.79 1 67 
A ASN 68 2 88.90 1 68 
A GLY 69 2 90.83 1 69 
A GLU 70 2 83.55 1 70 
A ILE 71 2 92.86 1 71 
A LEU 72 2 90.47 1 72 
A THR 73 2 92.97 1 73 
A GLY 74 2 95.56 1 74 
A PHE 75 2 94.61 1 75 
A TYR 76 2 94.92 1 76 
A THR 77 2 93.97 1 77 
A GLU 78 2 91.60 1 78 
A VAL 79 2 95.71 1 79 
A PHE 80 2 95.21 1 80 
A LYS 81 2 88.66 1 81 
A ILE 82 2 94.16 1 82 
A SER 83 2 93.05 1 83 
A ARG 84 2 89.31 1 84 
A LYS 85 2 86.47 1 85 
A PHE 86 2 92.52 1 86 
A GLN 87 2 89.46 1 87 
A GLU 88 2 88.22 1 88 
A ASN 89 2 88.93 1 89 
A ALA 90 2 89.59 1 90 
A LEU 91 2 86.14 1 91 
A LYS 92 2 82.41 1 92 
A GLU 93 2 81.07 1 93 
A LEU 94 2 80.57 1 94 
A LYS 95 2 77.84 1 95 
A LYS 96 2 78.30 1 96 
#
_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 GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n HIS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n LYS . 96 A 96 
#
_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  ? -32.978 1.629   25.174  1.00 79.84 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -32.297 0.757   24.194  1.00 86.05 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -31.592 1.559   23.106  1.00 87.07 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -30.410 1.337   22.929  1.00 84.86 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -33.228 -0.312  23.618  1.00 78.95 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -33.568 -1.364  24.685  1.00 68.29 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -34.529 -2.746  24.021  1.00 61.04 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -35.505 -3.212  25.468  1.00 53.36 1  A 1 
ATOM 9   N N   . GLN A 1 2  ? -32.242 2.542   22.471  1.00 76.38 2  A 1 
ATOM 10  C CA  . GLN A 1 2  ? -31.640 3.361   21.403  1.00 79.50 2  A 1 
ATOM 11  C C   . GLN A 1 2  ? -30.299 4.016   21.803  1.00 77.75 2  A 1 
ATOM 12  O O   . GLN A 1 2  ? -29.295 3.775   21.144  1.00 74.38 2  A 1 
ATOM 13  C CB  . GLN A 1 2  ? -32.663 4.413   20.943  1.00 77.44 2  A 1 
ATOM 14  C CG  . GLN A 1 2  ? -32.243 5.088   19.628  1.00 67.36 2  A 1 
ATOM 15  C CD  . GLN A 1 2  ? -32.164 4.077   18.483  1.00 60.71 2  A 1 
ATOM 16  O OE1 . GLN A 1 2  ? -32.991 3.183   18.367  1.00 58.59 2  A 1 
ATOM 17  N NE2 . GLN A 1 2  ? -31.163 4.157   17.638  1.00 53.65 2  A 1 
ATOM 18  N N   . LYS A 1 3  ? -30.230 4.708   22.949  1.00 83.34 3  A 1 
ATOM 19  C CA  . LYS A 1 3  ? -28.988 5.367   23.425  1.00 83.56 3  A 1 
ATOM 20  C C   . LYS A 1 3  ? -27.788 4.414   23.579  1.00 83.72 3  A 1 
ATOM 21  O O   . LYS A 1 3  ? -26.658 4.824   23.345  1.00 81.38 3  A 1 
ATOM 22  C CB  . LYS A 1 3  ? -29.232 6.076   24.767  1.00 79.18 3  A 1 
ATOM 23  C CG  . LYS A 1 3  ? -30.018 7.385   24.619  1.00 71.23 3  A 1 
ATOM 24  C CD  . LYS A 1 3  ? -30.070 8.137   25.959  1.00 64.89 3  A 1 
ATOM 25  C CE  . LYS A 1 3  ? -30.758 9.490   25.782  1.00 60.04 3  A 1 
ATOM 26  N NZ  . LYS A 1 3  ? -30.743 10.295  27.031  1.00 51.86 3  A 1 
ATOM 27  N N   . ASN A 1 4  ? -28.021 3.156   23.976  1.00 86.47 4  A 1 
ATOM 28  C CA  . ASN A 1 4  ? -26.947 2.166   24.109  1.00 88.12 4  A 1 
ATOM 29  C C   . ASN A 1 4  ? -26.456 1.688   22.737  1.00 88.37 4  A 1 
ATOM 30  O O   . ASN A 1 4  ? -25.267 1.435   22.577  1.00 86.18 4  A 1 
ATOM 31  C CB  . ASN A 1 4  ? -27.430 0.975   24.960  1.00 81.32 4  A 1 
ATOM 32  C CG  . ASN A 1 4  ? -27.636 1.305   26.429  1.00 68.99 4  A 1 
ATOM 33  O OD1 . ASN A 1 4  ? -27.344 2.376   26.919  1.00 65.86 4  A 1 
ATOM 34  N ND2 . ASN A 1 4  ? -28.179 0.380   27.187  1.00 61.11 4  A 1 
ATOM 35  N N   . LEU A 1 5  ? -27.361 1.566   21.762  1.00 87.86 5  A 1 
ATOM 36  C CA  . LEU A 1 5  ? -27.013 1.210   20.389  1.00 87.59 5  A 1 
ATOM 37  C C   . LEU A 1 5  ? -26.232 2.336   19.705  1.00 87.90 5  A 1 
ATOM 38  O O   . LEU A 1 5  ? -25.214 2.069   19.076  1.00 86.69 5  A 1 
ATOM 39  C CB  . LEU A 1 5  ? -28.297 0.860   19.624  1.00 85.74 5  A 1 
ATOM 40  C CG  . LEU A 1 5  ? -28.050 0.369   18.183  1.00 74.19 5  A 1 
ATOM 41  C CD1 . LEU A 1 5  ? -27.255 -0.941  18.159  1.00 68.33 5  A 1 
ATOM 42  C CD2 . LEU A 1 5  ? -29.390 0.129   17.490  1.00 70.95 5  A 1 
ATOM 43  N N   . ASP A 1 6  ? -26.661 3.584   19.885  1.00 87.84 6  A 1 
ATOM 44  C CA  . ASP A 1 6  ? -25.976 4.758   19.336  1.00 87.95 6  A 1 
ATOM 45  C C   . ASP A 1 6  ? -24.562 4.886   19.928  1.00 88.70 6  A 1 
ATOM 46  O O   . ASP A 1 6  ? -23.590 5.027   19.189  1.00 88.04 6  A 1 
ATOM 47  C CB  . ASP A 1 6  ? -26.814 6.025   19.600  1.00 84.12 6  A 1 
ATOM 48  C CG  . ASP A 1 6  ? -28.232 5.992   18.998  1.00 78.87 6  A 1 
ATOM 49  O OD1 . ASP A 1 6  ? -28.469 5.280   17.997  1.00 75.04 6  A 1 
ATOM 50  O OD2 . ASP A 1 6  ? -29.128 6.629   19.602  1.00 73.68 6  A 1 
ATOM 51  N N   . SER A 1 7  ? -24.423 4.709   21.245  1.00 88.57 7  A 1 
ATOM 52  C CA  . SER A 1 7  ? -23.105 4.713   21.897  1.00 89.61 7  A 1 
ATOM 53  C C   . SER A 1 7  ? -22.198 3.577   21.417  1.00 91.40 7  A 1 
ATOM 54  O O   . SER A 1 7  ? -20.997 3.785   21.272  1.00 89.53 7  A 1 
ATOM 55  C CB  . SER A 1 7  ? -23.275 4.612   23.412  1.00 85.64 7  A 1 
ATOM 56  O OG  . SER A 1 7  ? -22.021 4.688   24.066  1.00 72.46 7  A 1 
ATOM 57  N N   . LEU A 1 8  ? -22.739 2.371   21.189  1.00 90.85 8  A 1 
ATOM 58  C CA  . LEU A 1 8  ? -21.968 1.248   20.649  1.00 91.25 8  A 1 
ATOM 59  C C   . LEU A 1 8  ? -21.507 1.529   19.216  1.00 92.69 8  A 1 
ATOM 60  O O   . LEU A 1 8  ? -20.365 1.229   18.874  1.00 92.67 8  A 1 
ATOM 61  C CB  . LEU A 1 8  ? -22.814 -0.034  20.736  1.00 89.95 8  A 1 
ATOM 62  C CG  . LEU A 1 8  ? -22.120 -1.285  20.162  1.00 76.19 8  A 1 
ATOM 63  C CD1 . LEU A 1 8  ? -20.841 -1.637  20.924  1.00 73.31 8  A 1 
ATOM 64  C CD2 . LEU A 1 8  ? -23.074 -2.479  20.248  1.00 74.89 8  A 1 
ATOM 65  N N   . LEU A 1 9  ? -22.371 2.114   18.387  1.00 92.31 9  A 1 
ATOM 66  C CA  . LEU A 1 9  ? -22.042 2.496   17.017  1.00 91.76 9  A 1 
ATOM 67  C C   . LEU A 1 9  ? -20.914 3.531   16.971  1.00 92.10 9  A 1 
ATOM 68  O O   . LEU A 1 9  ? -19.982 3.361   16.191  1.00 93.13 9  A 1 
ATOM 69  C CB  . LEU A 1 9  ? -23.319 3.005   16.330  1.00 91.08 9  A 1 
ATOM 70  C CG  . LEU A 1 9  ? -23.109 3.486   14.881  1.00 82.55 9  A 1 
ATOM 71  C CD1 . LEU A 1 9  ? -22.612 2.363   13.966  1.00 78.36 9  A 1 
ATOM 72  C CD2 . LEU A 1 9  ? -24.431 4.010   14.326  1.00 80.78 9  A 1 
ATOM 73  N N   . GLU A 1 10 ? -20.977 4.566   17.810  1.00 92.73 10 A 1 
ATOM 74  C CA  . GLU A 1 10 ? -19.918 5.581   17.882  1.00 91.98 10 A 1 
ATOM 75  C C   . GLU A 1 10 ? -18.580 4.994   18.347  1.00 93.24 10 A 1 
ATOM 76  O O   . GLU A 1 10 ? -17.545 5.309   17.768  1.00 93.65 10 A 1 
ATOM 77  C CB  . GLU A 1 10 ? -20.358 6.742   18.789  1.00 90.25 10 A 1 
ATOM 78  C CG  . GLU A 1 10 ? -21.521 7.574   18.204  1.00 79.41 10 A 1 
ATOM 79  C CD  . GLU A 1 10 ? -21.231 8.095   16.785  1.00 70.87 10 A 1 
ATOM 80  O OE1 . GLU A 1 10 ? -22.015 7.787   15.846  1.00 65.31 10 A 1 
ATOM 81  O OE2 . GLU A 1 10 ? -20.200 8.765   16.622  1.00 65.48 10 A 1 
ATOM 82  N N   . ASN A 1 11 ? -18.587 4.065   19.310  1.00 93.73 11 A 1 
ATOM 83  C CA  . ASN A 1 11 ? -17.364 3.378   19.734  1.00 93.59 11 A 1 
ATOM 84  C C   . ASN A 1 11 ? -16.753 2.544   18.597  1.00 94.72 11 A 1 
ATOM 85  O O   . ASN A 1 11 ? -15.551 2.626   18.356  1.00 94.64 11 A 1 
ATOM 86  C CB  . ASN A 1 11 ? -17.669 2.494   20.951  1.00 92.72 11 A 1 
ATOM 87  C CG  . ASN A 1 11 ? -17.963 3.272   22.227  1.00 84.98 11 A 1 
ATOM 88  O OD1 . ASN A 1 11 ? -17.681 4.442   22.396  1.00 78.52 11 A 1 
ATOM 89  N ND2 . ASN A 1 11 ? -18.529 2.611   23.209  1.00 77.06 11 A 1 
ATOM 90  N N   . LEU A 1 12 ? -17.567 1.774   17.866  1.00 94.38 12 A 1 
ATOM 91  C CA  . LEU A 1 12 ? -17.087 0.974   16.730  1.00 94.30 12 A 1 
ATOM 92  C C   . LEU A 1 12 ? -16.563 1.851   15.584  1.00 94.87 12 A 1 
ATOM 93  O O   . LEU A 1 12 ? -15.592 1.483   14.925  1.00 94.93 12 A 1 
ATOM 94  C CB  . LEU A 1 12 ? -18.227 0.073   16.225  1.00 94.35 12 A 1 
ATOM 95  C CG  . LEU A 1 12 ? -18.612 -1.068  17.185  1.00 92.14 12 A 1 
ATOM 96  C CD1 . LEU A 1 12 ? -19.887 -1.745  16.670  1.00 90.60 12 A 1 
ATOM 97  C CD2 . LEU A 1 12 ? -17.520 -2.132  17.296  1.00 90.68 12 A 1 
ATOM 98  N N   . ARG A 1 13 ? -17.165 3.017   15.345  1.00 95.28 13 A 1 
ATOM 99  C CA  . ARG A 1 13 ? -16.653 4.000   14.380  1.00 94.84 13 A 1 
ATOM 100 C C   . ARG A 1 13 ? -15.300 4.553   14.810  1.00 95.45 13 A 1 
ATOM 101 O O   . ARG A 1 13 ? -14.390 4.563   13.991  1.00 96.05 13 A 1 
ATOM 102 C CB  . ARG A 1 13 ? -17.658 5.142   14.198  1.00 94.09 13 A 1 
ATOM 103 C CG  . ARG A 1 13 ? -18.845 4.712   13.334  1.00 91.95 13 A 1 
ATOM 104 C CD  . ARG A 1 13 ? -19.894 5.813   13.390  1.00 89.07 13 A 1 
ATOM 105 N NE  . ARG A 1 13 ? -20.964 5.576   12.412  1.00 84.25 13 A 1 
ATOM 106 C CZ  . ARG A 1 13 ? -22.090 6.253   12.347  1.00 83.10 13 A 1 
ATOM 107 N NH1 . ARG A 1 13 ? -22.399 7.169   13.226  1.00 77.59 13 A 1 
ATOM 108 N NH2 . ARG A 1 13 ? -22.922 6.023   11.370  1.00 77.18 13 A 1 
ATOM 109 N N   . ALA A 1 14 ? -15.154 4.912   16.081  1.00 95.32 14 A 1 
ATOM 110 C CA  . ALA A 1 14 ? -13.872 5.383   16.606  1.00 95.52 14 A 1 
ATOM 111 C C   . ALA A 1 14 ? -12.762 4.317   16.495  1.00 96.28 14 A 1 
ATOM 112 O O   . ALA A 1 14 ? -11.607 4.653   16.226  1.00 96.46 14 A 1 
ATOM 113 C CB  . ALA A 1 14 ? -14.086 5.830   18.057  1.00 95.36 14 A 1 
ATOM 114 N N   . GLU A 1 15 ? -13.098 3.025   16.656  1.00 96.05 15 A 1 
ATOM 115 C CA  . GLU A 1 15 ? -12.158 1.922   16.398  1.00 95.95 15 A 1 
ATOM 116 C C   . GLU A 1 15 ? -11.757 1.838   14.916  1.00 96.63 15 A 1 
ATOM 117 O O   . GLU A 1 15 ? -10.573 1.661   14.618  1.00 96.44 15 A 1 
ATOM 118 C CB  . GLU A 1 15 ? -12.755 0.578   16.856  1.00 95.90 15 A 1 
ATOM 119 C CG  . GLU A 1 15 ? -12.822 0.429   18.388  1.00 92.23 15 A 1 
ATOM 120 C CD  . GLU A 1 15 ? -13.468 -0.901  18.817  1.00 91.46 15 A 1 
ATOM 121 O OE1 . GLU A 1 15 ? -14.329 -0.884  19.722  1.00 83.33 15 A 1 
ATOM 122 O OE2 . GLU A 1 15 ? -13.082 -1.954  18.256  1.00 85.94 15 A 1 
ATOM 123 N N   . ILE A 1 16 ? -12.700 2.006   13.981  1.00 97.49 16 A 1 
ATOM 124 C CA  . ILE A 1 16 ? -12.404 2.070   12.539  1.00 97.26 16 A 1 
ATOM 125 C C   . ILE A 1 16 ? -11.520 3.280   12.227  1.00 97.63 16 A 1 
ATOM 126 O O   . ILE A 1 16 ? -10.501 3.113   11.564  1.00 97.82 16 A 1 
ATOM 127 C CB  . ILE A 1 16 ? -13.699 2.060   11.692  1.00 96.62 16 A 1 
ATOM 128 C CG1 . ILE A 1 16 ? -14.360 0.669   11.783  1.00 93.81 16 A 1 
ATOM 129 C CG2 . ILE A 1 16 ? -13.413 2.417   10.217  1.00 93.69 16 A 1 
ATOM 130 C CD1 . ILE A 1 16 ? -15.766 0.598   11.174  1.00 85.12 16 A 1 
ATOM 131 N N   . ASP A 1 17 ? -11.842 4.464   12.746  1.00 97.23 17 A 1 
ATOM 132 C CA  . ASP A 1 17 ? -11.059 5.687   12.530  1.00 97.14 17 A 1 
ATOM 133 C C   . ASP A 1 17 ? -9.602  5.518   13.004  1.00 97.50 17 A 1 
ATOM 134 O O   . ASP A 1 17 ? -8.658  5.944   12.332  1.00 97.60 17 A 1 
ATOM 135 C CB  . ASP A 1 17 ? -11.707 6.869   13.280  1.00 96.75 17 A 1 
ATOM 136 C CG  . ASP A 1 17 ? -13.091 7.311   12.764  1.00 94.17 17 A 1 
ATOM 137 O OD1 . ASP A 1 17 ? -13.437 6.999   11.604  1.00 91.51 17 A 1 
ATOM 138 O OD2 . ASP A 1 17 ? -13.790 8.003   13.546  1.00 90.76 17 A 1 
ATOM 139 N N   . ALA A 1 18 ? -9.395  4.853   14.146  1.00 97.51 18 A 1 
ATOM 140 C CA  . ALA A 1 18 ? -8.051  4.538   14.638  1.00 97.33 18 A 1 
ATOM 141 C C   . ALA A 1 18 ? -7.293  3.596   13.683  1.00 97.58 18 A 1 
ATOM 142 O O   . ALA A 1 18 ? -6.130  3.851   13.359  1.00 97.38 18 A 1 
ATOM 143 C CB  . ALA A 1 18 ? -8.166  3.953   16.052  1.00 97.39 18 A 1 
ATOM 144 N N   . LEU A 1 19 ? -7.956  2.545   13.180  1.00 97.96 19 A 1 
ATOM 145 C CA  . LEU A 1 19 ? -7.370  1.614   12.206  1.00 97.54 19 A 1 
ATOM 146 C C   . LEU A 1 19 ? -7.077  2.289   10.859  1.00 97.60 19 A 1 
ATOM 147 O O   . LEU A 1 19 ? -6.052  1.997   10.239  1.00 97.33 19 A 1 
ATOM 148 C CB  . LEU A 1 19 ? -8.319  0.420   12.007  1.00 97.16 19 A 1 
ATOM 149 C CG  . LEU A 1 19 ? -8.419  -0.525  13.218  1.00 95.28 19 A 1 
ATOM 150 C CD1 . LEU A 1 19 ? -9.568  -1.512  12.995  1.00 93.31 19 A 1 
ATOM 151 C CD2 . LEU A 1 19 ? -7.135  -1.331  13.425  1.00 93.40 19 A 1 
ATOM 152 N N   . ASP A 1 20 ? -7.933  3.207   10.403  1.00 97.91 20 A 1 
ATOM 153 C CA  . ASP A 1 20 ? -7.729  3.968   9.168   1.00 97.71 20 A 1 
ATOM 154 C C   . ASP A 1 20 ? -6.533  4.926   9.272   1.00 97.81 20 A 1 
ATOM 155 O O   . ASP A 1 20 ? -5.774  5.076   8.306   1.00 97.80 20 A 1 
ATOM 156 C CB  . ASP A 1 20 ? -9.012  4.734   8.801   1.00 97.23 20 A 1 
ATOM 157 C CG  . ASP A 1 20 ? -10.094 3.861   8.142   1.00 94.75 20 A 1 
ATOM 158 O OD1 . ASP A 1 20 ? -9.748  2.770   7.620   1.00 92.58 20 A 1 
ATOM 159 O OD2 . ASP A 1 20 ? -11.251 4.331   8.066   1.00 91.72 20 A 1 
ATOM 160 N N   . ASN A 1 21 ? -6.301  5.521   10.448  1.00 97.65 21 A 1 
ATOM 161 C CA  . ASN A 1 21 ? -5.093  6.308   10.712  1.00 97.26 21 A 1 
ATOM 162 C C   . ASN A 1 21 ? -3.830  5.435   10.626  1.00 97.39 21 A 1 
ATOM 163 O O   . ASN A 1 21 ? -2.911  5.758   9.872   1.00 97.35 21 A 1 
ATOM 164 C CB  . ASN A 1 21 ? -5.215  7.002   12.082  1.00 97.20 21 A 1 
ATOM 165 C CG  . ASN A 1 21 ? -6.242  8.126   12.090  1.00 95.11 21 A 1 
ATOM 166 O OD1 . ASN A 1 21 ? -6.424  8.859   11.134  1.00 90.07 21 A 1 
ATOM 167 N ND2 . ASN A 1 21 ? -6.927  8.328   13.190  1.00 88.80 21 A 1 
ATOM 168 N N   . GLU A 1 22 ? -3.815  4.278   11.303  1.00 97.27 22 A 1 
ATOM 169 C CA  . GLU A 1 22 ? -2.689  3.331   11.228  1.00 96.54 22 A 1 
ATOM 170 C C   . GLU A 1 22 ? -2.443  2.831   9.795   1.00 96.41 22 A 1 
ATOM 171 O O   . GLU A 1 22 ? -1.296  2.747   9.340   1.00 95.63 22 A 1 
ATOM 172 C CB  . GLU A 1 22 ? -2.945  2.114   12.131  1.00 96.84 22 A 1 
ATOM 173 C CG  . GLU A 1 22 ? -2.868  2.430   13.634  1.00 91.39 22 A 1 
ATOM 174 C CD  . GLU A 1 22 ? -3.055  1.181   14.514  1.00 88.97 22 A 1 
ATOM 175 O OE1 . GLU A 1 22 ? -3.457  1.340   15.684  1.00 78.52 22 A 1 
ATOM 176 O OE2 . GLU A 1 22 ? -2.723  0.061   14.041  1.00 80.69 22 A 1 
ATOM 177 N N   . LEU A 1 23 ? -3.512  2.516   9.058   1.00 97.54 23 A 1 
ATOM 178 C CA  . LEU A 1 23 ? -3.429  2.102   7.658   1.00 96.64 23 A 1 
ATOM 179 C C   . LEU A 1 23 ? -2.822  3.206   6.788   1.00 96.54 23 A 1 
ATOM 180 O O   . LEU A 1 23 ? -1.959  2.922   5.952   1.00 96.18 23 A 1 
ATOM 181 C CB  . LEU A 1 23 ? -4.836  1.695   7.175   1.00 95.47 23 A 1 
ATOM 182 C CG  . LEU A 1 23 ? -4.893  1.274   5.694   1.00 91.14 23 A 1 
ATOM 183 C CD1 . LEU A 1 23 ? -4.015  0.053   5.396   1.00 87.23 23 A 1 
ATOM 184 C CD2 . LEU A 1 23 ? -6.334  0.929   5.308   1.00 87.01 23 A 1 
ATOM 185 N N   . SER A 1 24 ? -3.246  4.457   6.986   1.00 96.78 24 A 1 
ATOM 186 C CA  . SER A 1 24 ? -2.739  5.624   6.257   1.00 96.64 24 A 1 
ATOM 187 C C   . SER A 1 24 ? -1.247  5.852   6.516   1.00 96.68 24 A 1 
ATOM 188 O O   . SER A 1 24 ? -0.478  5.960   5.558   1.00 96.25 24 A 1 
ATOM 189 C CB  . SER A 1 24 ? -3.555  6.872   6.616   1.00 95.86 24 A 1 
ATOM 190 O OG  . SER A 1 24 ? -4.895  6.683   6.201   1.00 86.87 24 A 1 
ATOM 191 N N   . ASP A 1 25 ? -0.808  5.788   7.772   1.00 97.57 25 A 1 
ATOM 192 C CA  . ASP A 1 25 ? 0.610   5.901   8.150   1.00 97.44 25 A 1 
ATOM 193 C C   . ASP A 1 25 ? 1.468   4.794   7.514   1.00 97.32 25 A 1 
ATOM 194 O O   . ASP A 1 25 ? 2.567   5.024   6.993   1.00 96.93 25 A 1 
ATOM 195 C CB  . ASP A 1 25 ? 0.737   5.808   9.682   1.00 97.48 25 A 1 
ATOM 196 C CG  . ASP A 1 25 ? 0.259   7.051   10.446  1.00 95.65 25 A 1 
ATOM 197 O OD1 . ASP A 1 25 ? 0.087   8.114   9.809   1.00 93.04 25 A 1 
ATOM 198 O OD2 . ASP A 1 25 ? 0.169   6.933   11.690  1.00 92.91 25 A 1 
ATOM 199 N N   . LEU A 1 26 ? 0.955   3.551   7.500   1.00 97.81 26 A 1 
ATOM 200 C CA  . LEU A 1 26 ? 1.642   2.421   6.868   1.00 97.43 26 A 1 
ATOM 201 C C   . LEU A 1 26 ? 1.723   2.566   5.342   1.00 97.10 26 A 1 
ATOM 202 O O   . LEU A 1 26 ? 2.735   2.180   4.737   1.00 96.47 26 A 1 
ATOM 203 C CB  . LEU A 1 26 ? 0.923   1.114   7.243   1.00 97.35 26 A 1 
ATOM 204 C CG  . LEU A 1 26 ? 1.122   0.672   8.706   1.00 95.78 26 A 1 
ATOM 205 C CD1 . LEU A 1 26 ? 0.215   -0.529  8.985   1.00 94.13 26 A 1 
ATOM 206 C CD2 . LEU A 1 26 ? 2.571   0.246   8.985   1.00 94.15 26 A 1 
ATOM 207 N N   . LEU A 1 27 ? 0.686   3.105   4.702   1.00 96.74 27 A 1 
ATOM 208 C CA  . LEU A 1 27 ? 0.678   3.389   3.269   1.00 95.87 27 A 1 
ATOM 209 C C   . LEU A 1 27 ? 1.660   4.508   2.915   1.00 95.96 27 A 1 
ATOM 210 O O   . LEU A 1 27 ? 2.415   4.341   1.954   1.00 95.63 27 A 1 
ATOM 211 C CB  . LEU A 1 27 ? -0.750  3.728   2.802   1.00 94.87 27 A 1 
ATOM 212 C CG  . LEU A 1 27 ? -1.701  2.518   2.717   1.00 83.75 27 A 1 
ATOM 213 C CD1 . LEU A 1 27 ? -3.113  3.006   2.384   1.00 79.97 27 A 1 
ATOM 214 C CD2 . LEU A 1 27 ? -1.282  1.522   1.628   1.00 82.02 27 A 1 
ATOM 215 N N   . ASP A 1 28 ? 1.713   5.586   3.693   1.00 96.42 28 A 1 
ATOM 216 C CA  . ASP A 1 28 ? 2.665   6.685   3.505   1.00 96.30 28 A 1 
ATOM 217 C C   . ASP A 1 28 ? 4.117   6.188   3.620   1.00 96.30 28 A 1 
ATOM 218 O O   . ASP A 1 28 ? 4.910   6.307   2.679   1.00 95.77 28 A 1 
ATOM 219 C CB  . ASP A 1 28 ? 2.368   7.808   4.507   1.00 95.58 28 A 1 
ATOM 220 C CG  . ASP A 1 28 ? 3.238   9.021   4.175   1.00 93.27 28 A 1 
ATOM 221 O OD1 . ASP A 1 28 ? 3.030   9.578   3.072   1.00 88.26 28 A 1 
ATOM 222 O OD2 . ASP A 1 28 ? 4.160   9.314   4.963   1.00 86.94 28 A 1 
ATOM 223 N N   . LYS A 1 29 ? 4.432   5.462   4.691   1.00 96.54 29 A 1 
ATOM 224 C CA  . LYS A 1 29 ? 5.747   4.825   4.871   1.00 96.57 29 A 1 
ATOM 225 C C   . LYS A 1 29 ? 6.092   3.858   3.737   1.00 96.42 29 A 1 
ATOM 226 O O   . LYS A 1 29 ? 7.247   3.774   3.296   1.00 95.96 29 A 1 
ATOM 227 C CB  . LYS A 1 29 ? 5.740   4.123   6.234   1.00 96.84 29 A 1 
ATOM 228 C CG  . LYS A 1 29 ? 7.122   3.568   6.602   1.00 86.41 29 A 1 
ATOM 229 C CD  . LYS A 1 29 ? 7.075   3.047   8.036   1.00 86.50 29 A 1 
ATOM 230 C CE  . LYS A 1 29 ? 8.458   2.576   8.494   1.00 77.24 29 A 1 
ATOM 231 N NZ  . LYS A 1 29 ? 8.424   2.244   9.935   1.00 70.01 29 A 1 
ATOM 232 N N   . ARG A 1 30 ? 5.115   3.107   3.230   1.00 96.71 30 A 1 
ATOM 233 C CA  . ARG A 1 30 ? 5.291   2.230   2.066   1.00 96.23 30 A 1 
ATOM 234 C C   . ARG A 1 30 ? 5.637   3.025   0.802   1.00 95.79 30 A 1 
ATOM 235 O O   . ARG A 1 30 ? 6.469   2.558   0.021   1.00 94.76 30 A 1 
ATOM 236 C CB  . ARG A 1 30 ? 4.027   1.377   1.883   1.00 96.10 30 A 1 
ATOM 237 C CG  . ARG A 1 30 ? 4.184   0.340   0.771   1.00 94.83 30 A 1 
ATOM 238 C CD  . ARG A 1 30 ? 2.833   -0.326  0.468   1.00 93.74 30 A 1 
ATOM 239 N NE  . ARG A 1 30 ? 2.932   -1.282  -0.653  1.00 90.09 30 A 1 
ATOM 240 C CZ  . ARG A 1 30 ? 3.079   -0.977  -1.937  1.00 90.39 30 A 1 
ATOM 241 N NH1 . ARG A 1 30 ? 3.135   0.251   -2.367  1.00 82.58 30 A 1 
ATOM 242 N NH2 . ARG A 1 30 ? 3.160   -1.930  -2.818  1.00 84.02 30 A 1 
ATOM 243 N N   . LEU A 1 31 ? 5.010   4.187   0.577   1.00 95.23 31 A 1 
ATOM 244 C CA  . LEU A 1 31 ? 5.307   5.076   -0.552  1.00 94.46 31 A 1 
ATOM 245 C C   . LEU A 1 31 ? 6.723   5.655   -0.453  1.00 94.14 31 A 1 
ATOM 246 O O   . LEU A 1 31 ? 7.452   5.618   -1.443  1.00 93.57 31 A 1 
ATOM 247 C CB  . LEU A 1 31 ? 4.260   6.203   -0.644  1.00 94.26 31 A 1 
ATOM 248 C CG  . LEU A 1 31 ? 2.857   5.758   -1.097  1.00 92.76 31 A 1 
ATOM 249 C CD1 . LEU A 1 31 ? 1.889   6.940   -1.027  1.00 89.83 31 A 1 
ATOM 250 C CD2 . LEU A 1 31 ? 2.858   5.239   -2.539  1.00 90.10 31 A 1 
ATOM 251 N N   . GLU A 1 32 ? 7.147   6.075   0.734   1.00 94.59 32 A 1 
ATOM 252 C CA  . GLU A 1 32 ? 8.515   6.548   0.981   1.00 94.31 32 A 1 
ATOM 253 C C   . GLU A 1 32 ? 9.561   5.479   0.615   1.00 94.21 32 A 1 
ATOM 254 O O   . GLU A 1 32 ? 10.530  5.740   -0.107  1.00 93.51 32 A 1 
ATOM 255 C CB  . GLU A 1 32 ? 8.650   6.934   2.467   1.00 93.68 32 A 1 
ATOM 256 C CG  . GLU A 1 32 ? 9.923   7.754   2.738   1.00 82.34 32 A 1 
ATOM 257 C CD  . GLU A 1 32 ? 10.416  7.684   4.187   1.00 79.42 32 A 1 
ATOM 258 O OE1 . GLU A 1 32 ? 11.635  7.946   4.376   1.00 71.16 32 A 1 
ATOM 259 O OE2 . GLU A 1 32 ? 9.693   7.194   5.070   1.00 72.82 32 A 1 
ATOM 260 N N   . ILE A 1 33 ? 9.350   4.234   1.046   1.00 95.36 33 A 1 
ATOM 261 C CA  . ILE A 1 33 ? 10.243  3.111   0.709   1.00 95.28 33 A 1 
ATOM 262 C C   . ILE A 1 33 ? 10.219  2.824   -0.800  1.00 94.21 33 A 1 
ATOM 263 O O   . ILE A 1 33 ? 11.265  2.572   -1.402  1.00 93.20 33 A 1 
ATOM 264 C CB  . ILE A 1 33 ? 9.872   1.863   1.541   1.00 96.04 33 A 1 
ATOM 265 C CG1 . ILE A 1 33 ? 10.153  2.116   3.042   1.00 95.36 33 A 1 
ATOM 266 C CG2 . ILE A 1 33 ? 10.657  0.626   1.063   1.00 95.16 33 A 1 
ATOM 267 C CD1 . ILE A 1 33 ? 9.523   1.071   3.971   1.00 91.44 33 A 1 
ATOM 268 N N   . ALA A 1 34 ? 9.049   2.875   -1.435  1.00 94.43 34 A 1 
ATOM 269 C CA  . ALA A 1 34 ? 8.928   2.679   -2.877  1.00 93.07 34 A 1 
ATOM 270 C C   . ALA A 1 34 ? 9.691   3.754   -3.668  1.00 92.54 34 A 1 
ATOM 271 O O   . ALA A 1 34 ? 10.347  3.425   -4.660  1.00 91.50 34 A 1 
ATOM 272 C CB  . ALA A 1 34 ? 7.440   2.635   -3.250  1.00 92.50 34 A 1 
ATOM 273 N N   . LEU A 1 35 ? 9.675   5.009   -3.210  1.00 92.23 35 A 1 
ATOM 274 C CA  . LEU A 1 35 ? 10.470  6.090   -3.795  1.00 91.91 35 A 1 
ATOM 275 C C   . LEU A 1 35 ? 11.972  5.821   -3.661  1.00 92.29 35 A 1 
ATOM 276 O O   . LEU A 1 35 ? 12.692  5.907   -4.655  1.00 92.01 35 A 1 
ATOM 277 C CB  . LEU A 1 35 ? 10.065  7.427   -3.156  1.00 90.76 35 A 1 
ATOM 278 C CG  . LEU A 1 35 ? 10.861  8.631   -3.687  1.00 86.18 35 A 1 
ATOM 279 C CD1 . LEU A 1 35 ? 10.727  8.796   -5.203  1.00 82.80 35 A 1 
ATOM 280 C CD2 . LEU A 1 35 ? 10.362  9.908   -3.011  1.00 82.40 35 A 1 
ATOM 281 N N   . LYS A 1 36 ? 12.447  5.409   -2.482  1.00 92.02 36 A 1 
ATOM 282 C CA  . LYS A 1 36 ? 13.857  5.019   -2.283  1.00 92.29 36 A 1 
ATOM 283 C C   . LYS A 1 36 ? 14.290  3.929   -3.268  1.00 92.03 36 A 1 
ATOM 284 O O   . LYS A 1 36 ? 15.365  4.015   -3.856  1.00 91.36 36 A 1 
ATOM 285 C CB  . LYS A 1 36 ? 14.086  4.563   -0.830  1.00 93.40 36 A 1 
ATOM 286 C CG  . LYS A 1 36 ? 14.007  5.733   0.164   1.00 93.02 36 A 1 
ATOM 287 C CD  . LYS A 1 36 ? 14.050  5.262   1.629   1.00 90.88 36 A 1 
ATOM 288 C CE  . LYS A 1 36 ? 13.885  6.492   2.530   1.00 87.87 36 A 1 
ATOM 289 N NZ  . LYS A 1 36 ? 13.632  6.172   3.959   1.00 81.42 36 A 1 
ATOM 290 N N   . ILE A 1 37 ? 13.437  2.933   -3.514  1.00 91.75 37 A 1 
ATOM 291 C CA  . ILE A 1 37 ? 13.699  1.880   -4.509  1.00 90.90 37 A 1 
ATOM 292 C C   . ILE A 1 37 ? 13.778  2.464   -5.926  1.00 89.89 37 A 1 
ATOM 293 O O   . ILE A 1 37 ? 14.665  2.078   -6.690  1.00 88.91 37 A 1 
ATOM 294 C CB  . ILE A 1 37 ? 12.637  0.760   -4.410  1.00 90.83 37 A 1 
ATOM 295 C CG1 . ILE A 1 37 ? 12.795  -0.011  -3.080  1.00 90.19 37 A 1 
ATOM 296 C CG2 . ILE A 1 37 ? 12.734  -0.219  -5.596  1.00 89.75 37 A 1 
ATOM 297 C CD1 . ILE A 1 37 ? 11.596  -0.903  -2.736  1.00 87.15 37 A 1 
ATOM 298 N N   . ALA A 1 38 ? 12.881  3.384   -6.298  1.00 90.84 38 A 1 
ATOM 299 C CA  . ALA A 1 38 ? 12.896  4.017   -7.617  1.00 89.74 38 A 1 
ATOM 300 C C   . ALA A 1 38 ? 14.173  4.843   -7.846  1.00 89.91 38 A 1 
ATOM 301 O O   . ALA A 1 38 ? 14.778  4.740   -8.910  1.00 89.41 38 A 1 
ATOM 302 C CB  . ALA A 1 38 ? 11.637  4.870   -7.778  1.00 89.18 38 A 1 
ATOM 303 N N   . LEU A 1 39 ? 14.624  5.584   -6.827  1.00 90.20 39 A 1 
ATOM 304 C CA  . LEU A 1 39 ? 15.871  6.357   -6.864  1.00 89.67 39 A 1 
ATOM 305 C C   . LEU A 1 39 ? 17.109  5.467   -7.041  1.00 89.17 39 A 1 
ATOM 306 O O   . LEU A 1 39 ? 18.014  5.824   -7.785  1.00 87.74 39 A 1 
ATOM 307 C CB  . LEU A 1 39 ? 15.993  7.182   -5.573  1.00 89.61 39 A 1 
ATOM 308 C CG  . LEU A 1 39 ? 14.971  8.323   -5.436  1.00 87.10 39 A 1 
ATOM 309 C CD1 . LEU A 1 39 ? 15.065  8.931   -4.038  1.00 84.64 39 A 1 
ATOM 310 C CD2 . LEU A 1 39 ? 15.207  9.419   -6.467  1.00 84.58 39 A 1 
ATOM 311 N N   . ILE A 1 40 ? 17.139  4.292   -6.406  1.00 90.02 40 A 1 
ATOM 312 C CA  . ILE A 1 40 ? 18.236  3.322   -6.570  1.00 89.43 40 A 1 
ATOM 313 C C   . ILE A 1 40 ? 18.228  2.708   -7.976  1.00 87.74 40 A 1 
ATOM 314 O O   . ILE A 1 40 ? 19.284  2.485   -8.562  1.00 85.35 40 A 1 
ATOM 315 C CB  . ILE A 1 40 ? 18.150  2.233   -5.476  1.00 89.62 40 A 1 
ATOM 316 C CG1 . ILE A 1 40 ? 18.458  2.842   -4.088  1.00 86.00 40 A 1 
ATOM 317 C CG2 . ILE A 1 40 ? 19.118  1.066   -5.752  1.00 84.79 40 A 1 
ATOM 318 C CD1 . ILE A 1 40 ? 18.018  1.952   -2.920  1.00 81.51 40 A 1 
ATOM 319 N N   . LYS A 1 41 ? 17.038  2.422   -8.514  1.00 85.82 41 A 1 
ATOM 320 C CA  . LYS A 1 41 ? 16.910  1.775   -9.828  1.00 81.38 41 A 1 
ATOM 321 C C   . LYS A 1 41 ? 17.292  2.679   -11.008 1.00 79.37 41 A 1 
ATOM 322 O O   . LYS A 1 41 ? 17.699  2.141   -12.028 1.00 75.15 41 A 1 
ATOM 323 C CB  . LYS A 1 41 ? 15.486  1.249   -10.004 1.00 78.38 41 A 1 
ATOM 324 C CG  . LYS A 1 41 ? 15.245  -0.056  -9.232  1.00 75.24 41 A 1 
ATOM 325 C CD  . LYS A 1 41 ? 13.832  -0.536  -9.546  1.00 74.41 41 A 1 
ATOM 326 C CE  . LYS A 1 41 ? 13.564  -1.921  -8.967  1.00 69.19 41 A 1 
ATOM 327 N NZ  . LYS A 1 41 ? 12.286  -2.438  -9.510  1.00 65.10 41 A 1 
ATOM 328 N N   . GLN A 1 42 ? 17.122  3.998   -10.890 1.00 77.64 42 A 1 
ATOM 329 C CA  . GLN A 1 42 ? 17.412  5.089   -11.851 1.00 74.94 42 A 1 
ATOM 330 C C   . GLN A 1 42 ? 16.903  4.888   -13.294 1.00 76.38 42 A 1 
ATOM 331 O O   . GLN A 1 42 ? 16.098  5.691   -13.759 1.00 69.09 42 A 1 
ATOM 332 C CB  . GLN A 1 42 ? 18.898  5.485   -11.797 1.00 67.80 42 A 1 
ATOM 333 C CG  . GLN A 1 42 ? 19.266  6.119   -10.443 1.00 61.10 42 A 1 
ATOM 334 C CD  . GLN A 1 42 ? 20.653  6.755   -10.413 1.00 56.69 42 A 1 
ATOM 335 O OE1 . GLN A 1 42 ? 21.477  6.630   -11.301 1.00 52.37 42 A 1 
ATOM 336 N NE2 . GLN A 1 42 ? 20.975  7.494   -9.373  1.00 50.00 42 A 1 
ATOM 337 N N   . GLU A 1 43 ? 17.301  3.820   -13.989 1.00 76.23 43 A 1 
ATOM 338 C CA  . GLU A 1 43 ? 16.938  3.544   -15.389 1.00 77.50 43 A 1 
ATOM 339 C C   . GLU A 1 43 ? 15.970  2.362   -15.560 1.00 80.37 43 A 1 
ATOM 340 O O   . GLU A 1 43 ? 15.439  2.128   -16.643 1.00 75.20 43 A 1 
ATOM 341 C CB  . GLU A 1 43 ? 18.203  3.313   -16.222 1.00 72.55 43 A 1 
ATOM 342 C CG  . GLU A 1 43 ? 19.135  4.537   -16.218 1.00 66.15 43 A 1 
ATOM 343 C CD  . GLU A 1 43 ? 20.280  4.417   -17.230 1.00 60.21 43 A 1 
ATOM 344 O OE1 . GLU A 1 43 ? 20.900  5.462   -17.504 1.00 55.78 43 A 1 
ATOM 345 O OE2 . GLU A 1 43 ? 20.521  3.287   -17.715 1.00 57.85 43 A 1 
ATOM 346 N N   . SER A 1 44 ? 15.716  1.602   -14.503 1.00 84.65 44 A 1 
ATOM 347 C CA  . SER A 1 44 ? 14.790  0.467   -14.587 1.00 85.30 44 A 1 
ATOM 348 C C   . SER A 1 44 ? 13.334  0.941   -14.566 1.00 87.41 44 A 1 
ATOM 349 O O   . SER A 1 44 ? 13.007  1.889   -13.851 1.00 85.60 44 A 1 
ATOM 350 C CB  . SER A 1 44 ? 15.007  -0.527  -13.451 1.00 81.90 44 A 1 
ATOM 351 O OG  . SER A 1 44 ? 16.312  -1.062  -13.477 1.00 73.09 44 A 1 
ATOM 352 N N   . PRO A 1 45 ? 12.415  0.256   -15.258 1.00 88.24 45 A 1 
ATOM 353 C CA  . PRO A 1 45 ? 11.010  0.644   -15.276 1.00 89.43 45 A 1 
ATOM 354 C C   . PRO A 1 45 ? 10.403  0.615   -13.865 1.00 90.32 45 A 1 
ATOM 355 O O   . PRO A 1 45 ? 10.594  -0.333  -13.097 1.00 88.31 45 A 1 
ATOM 356 C CB  . PRO A 1 45 ? 10.324  -0.329  -16.238 1.00 86.98 45 A 1 
ATOM 357 C CG  . PRO A 1 45 ? 11.235  -1.551  -16.224 1.00 82.86 45 A 1 
ATOM 358 C CD  . PRO A 1 45 ? 12.622  -0.951  -16.036 1.00 87.10 45 A 1 
ATOM 359 N N   . ILE A 1 46 ? 9.617   1.658   -13.558 1.00 89.04 46 A 1 
ATOM 360 C CA  . ILE A 1 46 ? 8.858   1.757   -12.298 1.00 89.85 46 A 1 
ATOM 361 C C   . ILE A 1 46 ? 7.870   0.595   -12.192 1.00 90.78 46 A 1 
ATOM 362 O O   . ILE A 1 46 ? 7.775   -0.060  -11.152 1.00 89.41 46 A 1 
ATOM 363 C CB  . ILE A 1 46 ? 8.136   3.124   -12.221 1.00 88.38 46 A 1 
ATOM 364 C CG1 . ILE A 1 46 ? 9.169   4.267   -12.100 1.00 84.26 46 A 1 
ATOM 365 C CG2 . ILE A 1 46 ? 7.146   3.167   -11.043 1.00 83.73 46 A 1 
ATOM 366 C CD1 . ILE A 1 46 ? 8.559   5.660   -12.272 1.00 77.85 46 A 1 
ATOM 367 N N   . TYR A 1 47 ? 7.163   0.311   -13.283 1.00 89.64 47 A 1 
ATOM 368 C CA  . TYR A 1 47 ? 6.222   -0.797  -13.340 1.00 90.67 47 A 1 
ATOM 369 C C   . TYR A 1 47 ? 6.953   -2.139  -13.418 1.00 90.99 47 A 1 
ATOM 370 O O   . TYR A 1 47 ? 7.700   -2.407  -14.356 1.00 89.81 47 A 1 
ATOM 371 C CB  . TYR A 1 47 ? 5.253   -0.603  -14.506 1.00 90.27 47 A 1 
ATOM 372 C CG  . TYR A 1 47 ? 4.204   -1.699  -14.624 1.00 90.63 47 A 1 
ATOM 373 C CD1 . TYR A 1 47 ? 3.894   -2.242  -15.889 1.00 86.77 47 A 1 
ATOM 374 C CD2 . TYR A 1 47 ? 3.536   -2.175  -13.483 1.00 86.77 47 A 1 
ATOM 375 C CE1 . TYR A 1 47 ? 2.914   -3.244  -16.008 1.00 85.37 47 A 1 
ATOM 376 C CE2 . TYR A 1 47 ? 2.567   -3.186  -13.593 1.00 85.60 47 A 1 
ATOM 377 C CZ  . TYR A 1 47 ? 2.250   -3.721  -14.857 1.00 87.28 47 A 1 
ATOM 378 O OH  . TYR A 1 47 ? 1.309   -4.692  -14.965 1.00 86.37 47 A 1 
ATOM 379 N N   . CYS A 1 48 ? 6.708   -2.999  -12.433 1.00 92.14 48 A 1 
ATOM 380 C CA  . CYS A 1 48 ? 7.267   -4.346  -12.365 1.00 92.63 48 A 1 
ATOM 381 C C   . CYS A 1 48 ? 6.153   -5.366  -12.073 1.00 94.21 48 A 1 
ATOM 382 O O   . CYS A 1 48 ? 5.935   -5.720  -10.909 1.00 94.00 48 A 1 
ATOM 383 C CB  . CYS A 1 48 ? 8.396   -4.351  -11.329 1.00 89.85 48 A 1 
ATOM 384 S SG  . CYS A 1 48 ? 9.250   -5.949  -11.345 1.00 79.82 48 A 1 
ATOM 385 N N   . PRO A 1 49 ? 5.450   -5.865  -13.113 1.00 93.81 49 A 1 
ATOM 386 C CA  . PRO A 1 49 ? 4.302   -6.756  -12.940 1.00 94.18 49 A 1 
ATOM 387 C C   . PRO A 1 49 ? 4.653   -8.035  -12.182 1.00 95.12 49 A 1 
ATOM 388 O O   . PRO A 1 49 ? 3.880   -8.488  -11.339 1.00 94.81 49 A 1 
ATOM 389 C CB  . PRO A 1 49 ? 3.798   -7.057  -14.356 1.00 93.05 49 A 1 
ATOM 390 C CG  . PRO A 1 49 ? 4.992   -6.767  -15.257 1.00 89.46 49 A 1 
ATOM 391 C CD  . PRO A 1 49 ? 5.706   -5.635  -14.524 1.00 92.78 49 A 1 
ATOM 392 N N   . LYS A 1 50 ? 5.855   -8.584  -12.403 1.00 94.77 50 A 1 
ATOM 393 C CA  . LYS A 1 50 ? 6.356   -9.750  -11.662 1.00 94.94 50 A 1 
ATOM 394 C C   . LYS A 1 50 ? 6.391   -9.483  -10.154 1.00 95.46 50 A 1 
ATOM 395 O O   . LYS A 1 50 ? 5.944   -10.316 -9.371  1.00 95.31 50 A 1 
ATOM 396 C CB  . LYS A 1 50 ? 7.739   -10.143 -12.203 1.00 94.60 50 A 1 
ATOM 397 C CG  . LYS A 1 50 ? 8.259   -11.421 -11.530 1.00 85.81 50 A 1 
ATOM 398 C CD  . LYS A 1 50 ? 9.633   -11.828 -12.068 1.00 82.52 50 A 1 
ATOM 399 C CE  . LYS A 1 50 ? 10.108  -13.065 -11.305 1.00 74.76 50 A 1 
ATOM 400 N NZ  . LYS A 1 50 ? 11.459  -13.498 -11.734 1.00 66.95 50 A 1 
ATOM 401 N N   . ARG A 1 51 ? 6.868   -8.303  -9.742  1.00 94.75 51 A 1 
ATOM 402 C CA  . ARG A 1 51 ? 6.922   -7.936  -8.319  1.00 94.62 51 A 1 
ATOM 403 C C   . ARG A 1 51 ? 5.529   -7.772  -7.717  1.00 95.33 51 A 1 
ATOM 404 O O   . ARG A 1 51 ? 5.315   -8.186  -6.579  1.00 95.13 51 A 1 
ATOM 405 C CB  . ARG A 1 51 ? 7.774   -6.669  -8.148  1.00 93.80 51 A 1 
ATOM 406 C CG  . ARG A 1 51 ? 7.896   -6.202  -6.692  1.00 91.67 51 A 1 
ATOM 407 C CD  . ARG A 1 51 ? 8.437   -7.320  -5.797  1.00 89.14 51 A 1 
ATOM 408 N NE  . ARG A 1 51 ? 8.564   -6.904  -4.403  1.00 86.66 51 A 1 
ATOM 409 C CZ  . ARG A 1 51 ? 8.819   -7.722  -3.398  1.00 85.73 51 A 1 
ATOM 410 N NH1 . ARG A 1 51 ? 8.980   -9.013  -3.577  1.00 78.80 51 A 1 
ATOM 411 N NH2 . ARG A 1 51 ? 8.913   -7.254  -2.190  1.00 78.68 51 A 1 
ATOM 412 N N   . GLU A 1 52 ? 4.590   -7.179  -8.452  1.00 93.27 52 A 1 
ATOM 413 C CA  . GLU A 1 52 ? 3.202   -7.037  -8.000  1.00 93.75 52 A 1 
ATOM 414 C C   . GLU A 1 52 ? 2.540   -8.410  -7.798  1.00 94.52 52 A 1 
ATOM 415 O O   . GLU A 1 52 ? 1.955   -8.666  -6.745  1.00 94.65 52 A 1 
ATOM 416 C CB  . GLU A 1 52 ? 2.413   -6.151  -8.977  1.00 93.92 52 A 1 
ATOM 417 C CG  . GLU A 1 52 ? 2.965   -4.713  -8.991  1.00 93.07 52 A 1 
ATOM 418 C CD  . GLU A 1 52 ? 2.159   -3.707  -9.818  1.00 92.53 52 A 1 
ATOM 419 O OE1 . GLU A 1 52 ? 2.613   -2.537  -9.898  1.00 86.78 52 A 1 
ATOM 420 O OE2 . GLU A 1 52 ? 1.084   -4.033  -10.356 1.00 88.04 52 A 1 
ATOM 421 N N   . GLN A 1 53 ? 2.750   -9.345  -8.730  1.00 94.94 53 A 1 
ATOM 422 C CA  . GLN A 1 53 ? 2.278   -10.728 -8.607  1.00 94.65 53 A 1 
ATOM 423 C C   . GLN A 1 53 ? 2.902   -11.460 -7.408  1.00 94.84 53 A 1 
ATOM 424 O O   . GLN A 1 53 ? 2.201   -12.160 -6.679  1.00 94.79 53 A 1 
ATOM 425 C CB  . GLN A 1 53 ? 2.600   -11.498 -9.892  1.00 94.38 53 A 1 
ATOM 426 C CG  . GLN A 1 53 ? 1.729   -11.065 -11.081 1.00 83.44 53 A 1 
ATOM 427 C CD  . GLN A 1 53 ? 2.150   -11.743 -12.385 1.00 77.61 53 A 1 
ATOM 428 O OE1 . GLN A 1 53 ? 3.126   -12.478 -12.473 1.00 71.22 53 A 1 
ATOM 429 N NE2 . GLN A 1 53 ? 1.429   -11.526 -13.460 1.00 66.46 53 A 1 
ATOM 430 N N   . GLU A 1 54 ? 4.200   -11.301 -7.164  1.00 95.82 54 A 1 
ATOM 431 C CA  . GLU A 1 54 ? 4.873   -11.878 -5.987  1.00 95.37 54 A 1 
ATOM 432 C C   . GLU A 1 54 ? 4.270   -11.375 -4.666  1.00 95.40 54 A 1 
ATOM 433 O O   . GLU A 1 54 ? 4.111   -12.149 -3.723  1.00 94.86 54 A 1 
ATOM 434 C CB  . GLU A 1 54 ? 6.360   -11.507 -5.989  1.00 94.97 54 A 1 
ATOM 435 C CG  . GLU A 1 54 ? 7.218   -12.269 -7.010  1.00 90.23 54 A 1 
ATOM 436 C CD  . GLU A 1 54 ? 8.621   -11.650 -7.154  1.00 88.73 54 A 1 
ATOM 437 O OE1 . GLU A 1 54 ? 9.350   -12.088 -8.075  1.00 82.06 54 A 1 
ATOM 438 O OE2 . GLU A 1 54 ? 8.968   -10.725 -6.369  1.00 83.04 54 A 1 
ATOM 439 N N   . ILE A 1 55 ? 3.946   -10.077 -4.593  1.00 96.15 55 A 1 
ATOM 440 C CA  . ILE A 1 55 ? 3.314   -9.486  -3.408  1.00 95.56 55 A 1 
ATOM 441 C C   . ILE A 1 55 ? 1.926   -10.091 -3.198  1.00 95.37 55 A 1 
ATOM 442 O O   . ILE A 1 55 ? 1.643   -10.559 -2.096  1.00 95.03 55 A 1 
ATOM 443 C CB  . ILE A 1 55 ? 3.272   -7.943  -3.513  1.00 95.46 55 A 1 
ATOM 444 C CG1 . ILE A 1 55 ? 4.701   -7.361  -3.403  1.00 94.43 55 A 1 
ATOM 445 C CG2 . ILE A 1 55 ? 2.379   -7.335  -2.416  1.00 94.52 55 A 1 
ATOM 446 C CD1 . ILE A 1 55 ? 4.815   -5.904  -3.867  1.00 90.55 55 A 1 
ATOM 447 N N   . LEU A 1 56 ? 1.091   -10.125 -4.240  1.00 94.80 56 A 1 
ATOM 448 C CA  . LEU A 1 56 ? -0.254  -10.703 -4.163  1.00 94.29 56 A 1 
ATOM 449 C C   . LEU A 1 56 ? -0.209  -12.181 -3.770  1.00 93.81 56 A 1 
ATOM 450 O O   . LEU A 1 56 ? -0.912  -12.587 -2.849  1.00 93.15 56 A 1 
ATOM 451 C CB  . LEU A 1 56 ? -0.981  -10.514 -5.504  1.00 94.32 56 A 1 
ATOM 452 C CG  . LEU A 1 56 ? -1.373  -9.059  -5.816  1.00 93.10 56 A 1 
ATOM 453 C CD1 . LEU A 1 56 ? -1.947  -8.981  -7.230  1.00 91.17 56 A 1 
ATOM 454 C CD2 . LEU A 1 56 ? -2.413  -8.520  -4.834  1.00 91.42 56 A 1 
ATOM 455 N N   . LYS A 1 57 ? 0.677   -12.969 -4.385  1.00 94.27 57 A 1 
ATOM 456 C CA  . LYS A 1 57 ? 0.871   -14.388 -4.056  1.00 93.95 57 A 1 
ATOM 457 C C   . LYS A 1 57 ? 1.293   -14.588 -2.602  1.00 93.83 57 A 1 
ATOM 458 O O   . LYS A 1 57 ? 0.778   -15.471 -1.925  1.00 93.49 57 A 1 
ATOM 459 C CB  . LYS A 1 57 ? 1.893   -14.996 -5.028  1.00 94.16 57 A 1 
ATOM 460 C CG  . LYS A 1 57 ? 2.072   -16.504 -4.793  1.00 87.55 57 A 1 
ATOM 461 C CD  . LYS A 1 57 ? 3.066   -17.110 -5.791  1.00 84.04 57 A 1 
ATOM 462 C CE  . LYS A 1 57 ? 3.216   -18.608 -5.501  1.00 76.17 57 A 1 
ATOM 463 N NZ  . LYS A 1 57 ? 4.176   -19.259 -6.428  1.00 67.55 57 A 1 
ATOM 464 N N   . ARG A 1 58 ? 2.221   -13.783 -2.095  1.00 94.87 58 A 1 
ATOM 465 C CA  . ARG A 1 58 ? 2.650   -13.856 -0.691  1.00 94.55 58 A 1 
ATOM 466 C C   . ARG A 1 58 ? 1.512   -13.516 0.272   1.00 94.49 58 A 1 
ATOM 467 O O   . ARG A 1 58 ? 1.403   -14.135 1.323   1.00 93.89 58 A 1 
ATOM 468 C CB  . ARG A 1 58 ? 3.853   -12.920 -0.488  1.00 94.70 58 A 1 
ATOM 469 C CG  . ARG A 1 58 ? 4.405   -12.957 0.952   1.00 93.49 58 A 1 
ATOM 470 C CD  . ARG A 1 58 ? 5.566   -11.964 1.136   1.00 91.91 58 A 1 
ATOM 471 N NE  . ARG A 1 58 ? 5.145   -10.568 0.886   1.00 88.01 58 A 1 
ATOM 472 C CZ  . ARG A 1 58 ? 4.446   -9.781  1.693   1.00 86.67 58 A 1 
ATOM 473 N NH1 . ARG A 1 58 ? 4.065   -10.160 2.880   1.00 78.59 58 A 1 
ATOM 474 N NH2 . ARG A 1 58 ? 4.125   -8.578  1.311   1.00 81.17 58 A 1 
ATOM 475 N N   . LEU A 1 59 ? 0.702   -12.513 -0.068  1.00 93.96 59 A 1 
ATOM 476 C CA  . LEU A 1 59 ? -0.414  -12.089 0.779   1.00 92.96 59 A 1 
ATOM 477 C C   . LEU A 1 59 ? -1.573  -13.085 0.746   1.00 92.48 59 A 1 
ATOM 478 O O   . LEU A 1 59 ? -2.144  -13.338 1.796   1.00 91.48 59 A 1 
ATOM 479 C CB  . LEU A 1 59 ? -0.876  -10.690 0.357   1.00 93.23 59 A 1 
ATOM 480 C CG  . LEU A 1 59 ? 0.140   -9.578  0.678   1.00 91.83 59 A 1 
ATOM 481 C CD1 . LEU A 1 59 ? -0.314  -8.292  0.009   1.00 89.88 59 A 1 
ATOM 482 C CD2 . LEU A 1 59 ? 0.281   -9.320  2.180   1.00 90.21 59 A 1 
ATOM 483 N N   . SER A 1 60 ? -1.858  -13.702 -0.393  1.00 92.34 60 A 1 
ATOM 484 C CA  . SER A 1 60 ? -2.912  -14.719 -0.514  1.00 90.68 60 A 1 
ATOM 485 C C   . SER A 1 60 ? -2.604  -16.018 0.238   1.00 90.95 60 A 1 
ATOM 486 O O   . SER A 1 60 ? -3.499  -16.819 0.458   1.00 89.23 60 A 1 
ATOM 487 C CB  . SER A 1 60 ? -3.187  -15.029 -1.989  1.00 89.05 60 A 1 
ATOM 488 O OG  . SER A 1 60 ? -2.096  -15.694 -2.605  1.00 80.84 60 A 1 
ATOM 489 N N   . GLN A 1 61 ? -1.349  -16.239 0.625   1.00 92.19 61 A 1 
ATOM 490 C CA  . GLN A 1 61 ? -0.928  -17.376 1.452   1.00 92.73 61 A 1 
ATOM 491 C C   . GLN A 1 61 ? -1.126  -17.142 2.955   1.00 93.21 61 A 1 
ATOM 492 O O   . GLN A 1 61 ? -0.920  -18.065 3.743   1.00 91.93 61 A 1 
ATOM 493 C CB  . GLN A 1 61 ? 0.548   -17.683 1.166   1.00 92.61 61 A 1 
ATOM 494 C CG  . GLN A 1 61 ? 0.751   -18.299 -0.222  1.00 90.59 61 A 1 
ATOM 495 C CD  . GLN A 1 61 ? 2.227   -18.483 -0.578  1.00 85.97 61 A 1 
ATOM 496 O OE1 . GLN A 1 61 ? 3.132   -17.795 -0.133  1.00 80.98 61 A 1 
ATOM 497 N NE2 . GLN A 1 61 ? 2.533   -19.439 -1.427  1.00 77.33 61 A 1 
ATOM 498 N N   . ARG A 1 62 ? -1.462  -15.910 3.371   1.00 92.91 62 A 1 
ATOM 499 C CA  . ARG A 1 62 ? -1.762  -15.614 4.774   1.00 92.28 62 A 1 
ATOM 500 C C   . ARG A 1 62 ? -3.192  -16.029 5.095   1.00 92.78 62 A 1 
ATOM 501 O O   . ARG A 1 62 ? -4.083  -15.858 4.270   1.00 91.28 62 A 1 
ATOM 502 C CB  . ARG A 1 62 ? -1.549  -14.127 5.082   1.00 92.04 62 A 1 
ATOM 503 C CG  . ARG A 1 62 ? -0.081  -13.693 4.931   1.00 88.96 62 A 1 
ATOM 504 C CD  . ARG A 1 62 ? 0.108   -12.213 5.278   1.00 86.23 62 A 1 
ATOM 505 N NE  . ARG A 1 62 ? -0.166  -11.941 6.706   1.00 80.60 62 A 1 
ATOM 506 C CZ  . ARG A 1 62 ? -0.185  -10.757 7.293   1.00 75.47 62 A 1 
ATOM 507 N NH1 . ARG A 1 62 ? 0.063   -9.655  6.645   1.00 71.48 62 A 1 
ATOM 508 N NH2 . ARG A 1 62 ? -0.462  -10.659 8.565   1.00 68.55 62 A 1 
ATOM 509 N N   . ASP A 1 63 ? -3.388  -16.497 6.313   1.00 91.39 63 A 1 
ATOM 510 C CA  . ASP A 1 63 ? -4.718  -16.787 6.830   1.00 91.33 63 A 1 
ATOM 511 C C   . ASP A 1 63 ? -5.347  -15.499 7.377   1.00 91.74 63 A 1 
ATOM 512 O O   . ASP A 1 63 ? -4.830  -14.882 8.313   1.00 89.30 63 A 1 
ATOM 513 C CB  . ASP A 1 63 ? -4.624  -17.909 7.872   1.00 88.64 63 A 1 
ATOM 514 C CG  . ASP A 1 63 ? -5.999  -18.427 8.279   1.00 79.53 63 A 1 
ATOM 515 O OD1 . ASP A 1 63 ? -6.966  -18.147 7.536   1.00 74.90 63 A 1 
ATOM 516 O OD2 . ASP A 1 63 ? -6.051  -19.109 9.322   1.00 74.30 63 A 1 
ATOM 517 N N   . PHE A 1 64 ? -6.420  -15.056 6.726   1.00 92.31 64 A 1 
ATOM 518 C CA  . PHE A 1 64 ? -7.188  -13.882 7.119   1.00 92.31 64 A 1 
ATOM 519 C C   . PHE A 1 64 ? -8.628  -14.292 7.405   1.00 92.17 64 A 1 
ATOM 520 O O   . PHE A 1 64 ? -9.276  -14.921 6.577   1.00 89.99 64 A 1 
ATOM 521 C CB  . PHE A 1 64 ? -7.171  -12.812 6.024   1.00 91.21 64 A 1 
ATOM 522 C CG  . PHE A 1 64 ? -5.826  -12.186 5.716   1.00 91.00 64 A 1 
ATOM 523 C CD1 . PHE A 1 64 ? -5.274  -11.227 6.586   1.00 88.49 64 A 1 
ATOM 524 C CD2 . PHE A 1 64 ? -5.170  -12.501 4.514   1.00 89.17 64 A 1 
ATOM 525 C CE1 . PHE A 1 64 ? -4.079  -10.570 6.238   1.00 87.16 64 A 1 
ATOM 526 C CE2 . PHE A 1 64 ? -3.980  -11.843 4.168   1.00 87.99 64 A 1 
ATOM 527 C CZ  . PHE A 1 64 ? -3.438  -10.869 5.023   1.00 88.36 64 A 1 
ATOM 528 N N   . LYS A 1 65 ? -9.158  -13.819 8.524   1.00 91.11 65 A 1 
ATOM 529 C CA  . LYS A 1 65 ? -10.546 -14.097 8.913   1.00 90.24 65 A 1 
ATOM 530 C C   . LYS A 1 65 ? -11.583 -13.540 7.925   1.00 90.77 65 A 1 
ATOM 531 O O   . LYS A 1 65 ? -12.632 -14.147 7.736   1.00 88.83 65 A 1 
ATOM 532 C CB  . LYS A 1 65 ? -10.751 -13.543 10.333  1.00 89.19 65 A 1 
ATOM 533 C CG  . LYS A 1 65 ? -12.107 -13.928 10.917  1.00 83.59 65 A 1 
ATOM 534 C CD  . LYS A 1 65 ? -12.253 -13.369 12.336  1.00 80.33 65 A 1 
ATOM 535 C CE  . LYS A 1 65 ? -13.653 -13.688 12.866  1.00 75.52 65 A 1 
ATOM 536 N NZ  . LYS A 1 65 ? -13.931 -12.948 14.121  1.00 67.48 65 A 1 
ATOM 537 N N   . HIS A 1 66 ? -11.316 -12.381 7.327   1.00 92.62 66 A 1 
ATOM 538 C CA  . HIS A 1 66 ? -12.288 -11.639 6.510   1.00 92.50 66 A 1 
ATOM 539 C C   . HIS A 1 66 ? -11.778 -11.256 5.115   1.00 92.37 66 A 1 
ATOM 540 O O   . HIS A 1 66 ? -12.584 -11.001 4.224   1.00 90.19 66 A 1 
ATOM 541 C CB  . HIS A 1 66 ? -12.730 -10.389 7.284   1.00 92.32 66 A 1 
ATOM 542 C CG  . HIS A 1 66 ? -13.360 -10.711 8.620   1.00 92.75 66 A 1 
ATOM 543 N ND1 . HIS A 1 66 ? -14.523 -11.426 8.799   1.00 84.16 66 A 1 
ATOM 544 C CD2 . HIS A 1 66 ? -12.899 -10.369 9.860   1.00 84.81 66 A 1 
ATOM 545 C CE1 . HIS A 1 66 ? -14.761 -11.492 10.113  1.00 86.50 66 A 1 
ATOM 546 N NE2 . HIS A 1 66 ? -13.793 -10.873 10.803  1.00 87.59 66 A 1 
ATOM 547 N N   . LEU A 1 67 ? -10.465 -11.198 4.902   1.00 92.46 67 A 1 
ATOM 548 C CA  . LEU A 1 67 ? -9.895  -10.856 3.601   1.00 91.71 67 A 1 
ATOM 549 C C   . LEU A 1 67 ? -9.753  -12.114 2.745   1.00 91.01 67 A 1 
ATOM 550 O O   . LEU A 1 67 ? -9.062  -13.056 3.122   1.00 88.89 67 A 1 
ATOM 551 C CB  . LEU A 1 67 ? -8.540  -10.155 3.763   1.00 91.12 67 A 1 
ATOM 552 C CG  . LEU A 1 67 ? -8.564  -8.847  4.571   1.00 89.56 67 A 1 
ATOM 553 C CD1 . LEU A 1 67 ? -7.139  -8.317  4.723   1.00 86.46 67 A 1 
ATOM 554 C CD2 . LEU A 1 67 ? -9.405  -7.769  3.890   1.00 87.11 67 A 1 
ATOM 555 N N   . ASN A 1 68 ? -10.354 -12.093 1.562   1.00 91.41 68 A 1 
ATOM 556 C CA  . ASN A 1 68 ? -10.138 -13.110 0.534   1.00 90.40 68 A 1 
ATOM 557 C C   . ASN A 1 68 ? -9.206  -12.586 -0.578  1.00 91.04 68 A 1 
ATOM 558 O O   . ASN A 1 68 ? -8.784  -11.427 -0.586  1.00 90.49 68 A 1 
ATOM 559 C CB  . ASN A 1 68 ? -11.513 -13.628 0.048   1.00 88.35 68 A 1 
ATOM 560 C CG  . ASN A 1 68 ? -12.310 -12.613 -0.751  1.00 89.46 68 A 1 
ATOM 561 O OD1 . ASN A 1 68 ? -11.773 -11.696 -1.341  1.00 85.36 68 A 1 
ATOM 562 N ND2 . ASN A 1 68 ? -13.608 -12.755 -0.817  1.00 84.66 68 A 1 
ATOM 563 N N   . GLY A 1 69 ? -8.868  -13.456 -1.537  1.00 90.09 69 A 1 
ATOM 564 C CA  . GLY A 1 69 ? -7.971  -13.102 -2.643  1.00 89.98 69 A 1 
ATOM 565 C C   . GLY A 1 69 ? -8.493  -11.979 -3.544  1.00 92.02 69 A 1 
ATOM 566 O O   . GLY A 1 69 ? -7.693  -11.190 -4.044  1.00 91.25 69 A 1 
ATOM 567 N N   . GLU A 1 70 ? -9.801  -11.878 -3.726  1.00 90.03 70 A 1 
ATOM 568 C CA  . GLU A 1 70 ? -10.436 -10.827 -4.532  1.00 91.25 70 A 1 
ATOM 569 C C   . GLU A 1 70 ? -10.289 -9.454  -3.870  1.00 92.71 70 A 1 
ATOM 570 O O   . GLU A 1 70 ? -9.781  -8.519  -4.494  1.00 91.93 70 A 1 
ATOM 571 C CB  . GLU A 1 70 ? -11.908 -11.199 -4.749  1.00 90.05 70 A 1 
ATOM 572 C CG  . GLU A 1 70 ? -12.641 -10.206 -5.664  1.00 79.92 70 A 1 
ATOM 573 C CD  . GLU A 1 70 ? -14.124 -10.560 -5.861  1.00 76.69 70 A 1 
ATOM 574 O OE1 . GLU A 1 70 ? -14.798 -9.777  -6.564  1.00 68.74 70 A 1 
ATOM 575 O OE2 . GLU A 1 70 ? -14.569 -11.597 -5.314  1.00 70.65 70 A 1 
ATOM 576 N N   . ILE A 1 71 ? -10.632 -9.353  -2.581  1.00 93.67 71 A 1 
ATOM 577 C CA  . ILE A 1 71 ? -10.494 -8.118  -1.795  1.00 94.01 71 A 1 
ATOM 578 C C   . ILE A 1 71 ? -9.028  -7.668  -1.765  1.00 94.69 71 A 1 
ATOM 579 O O   . ILE A 1 71 ? -8.725  -6.507  -2.039  1.00 94.41 71 A 1 
ATOM 580 C CB  . ILE A 1 71 ? -11.055 -8.319  -0.368  1.00 93.68 71 A 1 
ATOM 581 C CG1 . ILE A 1 71 ? -12.579 -8.580  -0.409  1.00 92.06 71 A 1 
ATOM 582 C CG2 . ILE A 1 71 ? -10.758 -7.093  0.517   1.00 91.94 71 A 1 
ATOM 583 C CD1 . ILE A 1 71 ? -13.154 -9.081  0.925   1.00 88.46 71 A 1 
ATOM 584 N N   . LEU A 1 72 ? -8.097  -8.594  -1.489  1.00 93.66 72 A 1 
ATOM 585 C CA  . LEU A 1 72 ? -6.663  -8.301  -1.496  1.00 93.77 72 A 1 
ATOM 586 C C   . LEU A 1 72 ? -6.196  -7.802  -2.864  1.00 94.88 72 A 1 
ATOM 587 O O   . LEU A 1 72 ? -5.458  -6.822  -2.943  1.00 94.60 72 A 1 
ATOM 588 C CB  . LEU A 1 72 ? -5.875  -9.562  -1.105  1.00 92.34 72 A 1 
ATOM 589 C CG  . LEU A 1 72 ? -5.927  -9.902  0.394   1.00 86.89 72 A 1 
ATOM 590 C CD1 . LEU A 1 72 ? -5.308  -11.283 0.615   1.00 83.82 72 A 1 
ATOM 591 C CD2 . LEU A 1 72 ? -5.143  -8.891  1.232   1.00 83.84 72 A 1 
ATOM 592 N N   . THR A 1 73 ? -6.622  -8.451  -3.948  1.00 93.56 73 A 1 
ATOM 593 C CA  . THR A 1 73 ? -6.240  -8.065  -5.310  1.00 94.12 73 A 1 
ATOM 594 C C   . THR A 1 73 ? -6.773  -6.678  -5.656  1.00 95.02 73 A 1 
ATOM 595 O O   . THR A 1 73 ? -6.004  -5.850  -6.140  1.00 94.87 73 A 1 
ATOM 596 C CB  . THR A 1 73 ? -6.712  -9.100  -6.338  1.00 93.24 73 A 1 
ATOM 597 O OG1 . THR A 1 73 ? -6.120  -10.346 -6.041  1.00 90.28 73 A 1 
ATOM 598 C CG2 . THR A 1 73 ? -6.293  -8.743  -7.764  1.00 89.68 73 A 1 
ATOM 599 N N   . GLY A 1 74 ? -8.044  -6.394  -5.364  1.00 95.08 74 A 1 
ATOM 600 C CA  . GLY A 1 74 ? -8.645  -5.074  -5.589  1.00 95.31 74 A 1 
ATOM 601 C C   . GLY A 1 74 ? -7.908  -3.965  -4.831  1.00 96.21 74 A 1 
ATOM 602 O O   . GLY A 1 74 ? -7.437  -3.001  -5.437  1.00 95.66 74 A 1 
ATOM 603 N N   . PHE A 1 75 ? -7.703  -4.155  -3.527  1.00 95.56 75 A 1 
ATOM 604 C CA  . PHE A 1 75 ? -7.000  -3.186  -2.683  1.00 95.94 75 A 1 
ATOM 605 C C   . PHE A 1 75 ? -5.561  -2.940  -3.159  1.00 96.56 75 A 1 
ATOM 606 O O   . PHE A 1 75 ? -5.165  -1.802  -3.414  1.00 96.40 75 A 1 
ATOM 607 C CB  . PHE A 1 75 ? -7.026  -3.677  -1.231  1.00 95.67 75 A 1 
ATOM 608 C CG  . PHE A 1 75 ? -6.282  -2.758  -0.279  1.00 95.56 75 A 1 
ATOM 609 C CD1 . PHE A 1 75 ? -4.977  -3.077  0.146   1.00 93.03 75 A 1 
ATOM 610 C CD2 . PHE A 1 75 ? -6.888  -1.567  0.158   1.00 93.49 75 A 1 
ATOM 611 C CE1 . PHE A 1 75 ? -4.286  -2.211  1.012   1.00 92.37 75 A 1 
ATOM 612 C CE2 . PHE A 1 75 ? -6.195  -0.701  1.022   1.00 92.82 75 A 1 
ATOM 613 C CZ  . PHE A 1 75 ? -4.897  -1.023  1.452   1.00 93.35 75 A 1 
ATOM 614 N N   . TYR A 1 76 ? -4.768  -4.005  -3.335  1.00 96.51 76 A 1 
ATOM 615 C CA  . TYR A 1 76 ? -3.357  -3.853  -3.714  1.00 96.66 76 A 1 
ATOM 616 C C   . TYR A 1 76 ? -3.169  -3.361  -5.149  1.00 96.89 76 A 1 
ATOM 617 O O   . TYR A 1 76 ? -2.161  -2.709  -5.412  1.00 96.53 76 A 1 
ATOM 618 C CB  . TYR A 1 76 ? -2.576  -5.142  -3.452  1.00 96.14 76 A 1 
ATOM 619 C CG  . TYR A 1 76 ? -2.056  -5.212  -2.027  1.00 95.95 76 A 1 
ATOM 620 C CD1 . TYR A 1 76 ? -0.832  -4.595  -1.696  1.00 94.09 76 A 1 
ATOM 621 C CD2 . TYR A 1 76 ? -2.819  -5.832  -1.022  1.00 94.33 76 A 1 
ATOM 622 C CE1 . TYR A 1 76 ? -0.376  -4.596  -0.366  1.00 93.07 76 A 1 
ATOM 623 C CE2 . TYR A 1 76 ? -2.371  -5.832  0.311   1.00 93.21 76 A 1 
ATOM 624 C CZ  . TYR A 1 76 ? -1.150  -5.211  0.642   1.00 93.75 76 A 1 
ATOM 625 O OH  . TYR A 1 76 ? -0.727  -5.199  1.935   1.00 91.96 76 A 1 
ATOM 626 N N   . THR A 1 77 ? -4.122  -3.589  -6.054  1.00 95.71 77 A 1 
ATOM 627 C CA  . THR A 1 77 ? -4.087  -3.004  -7.405  1.00 95.53 77 A 1 
ATOM 628 C C   . THR A 1 77 ? -4.094  -1.477  -7.341  1.00 96.09 77 A 1 
ATOM 629 O O   . THR A 1 77 ? -3.251  -0.832  -7.975  1.00 95.76 77 A 1 
ATOM 630 C CB  . THR A 1 77 ? -5.250  -3.523  -8.263  1.00 94.60 77 A 1 
ATOM 631 O OG1 . THR A 1 77 ? -5.082  -4.911  -8.449  1.00 90.57 77 A 1 
ATOM 632 C CG2 . THR A 1 77 ? -5.289  -2.901  -9.658  1.00 89.54 77 A 1 
ATOM 633 N N   . GLU A 1 78 ? -4.964  -0.889  -6.517  1.00 95.56 78 A 1 
ATOM 634 C CA  . GLU A 1 78 ? -4.979  0.568   -6.323  1.00 95.97 78 A 1 
ATOM 635 C C   . GLU A 1 78 ? -3.732  1.061   -5.570  1.00 96.36 78 A 1 
ATOM 636 O O   . GLU A 1 78 ? -3.109  2.038   -5.990  1.00 95.66 78 A 1 
ATOM 637 C CB  . GLU A 1 78 ? -6.281  1.015   -5.644  1.00 95.82 78 A 1 
ATOM 638 C CG  . GLU A 1 78 ? -7.518  0.868   -6.551  1.00 90.42 78 A 1 
ATOM 639 C CD  . GLU A 1 78 ? -7.378  1.609   -7.906  1.00 90.63 78 A 1 
ATOM 640 O OE1 . GLU A 1 78 ? -7.653  1.016   -8.971  1.00 81.56 78 A 1 
ATOM 641 O OE2 . GLU A 1 78 ? -6.928  2.780   -7.947  1.00 82.39 78 A 1 
ATOM 642 N N   . VAL A 1 79 ? -3.263  0.338   -4.553  1.00 96.24 79 A 1 
ATOM 643 C CA  . VAL A 1 79 ? -2.000  0.671   -3.862  1.00 96.08 79 A 1 
ATOM 644 C C   . VAL A 1 79 ? -0.810  0.692   -4.834  1.00 96.22 79 A 1 
ATOM 645 O O   . VAL A 1 79 ? 0.029   1.593   -4.777  1.00 95.91 79 A 1 
ATOM 646 C CB  . VAL A 1 79 ? -1.735  -0.310  -2.704  1.00 95.82 79 A 1 
ATOM 647 C CG1 . VAL A 1 79 ? -0.346  -0.111  -2.075  1.00 94.95 79 A 1 
ATOM 648 C CG2 . VAL A 1 79 ? -2.757  -0.139  -1.579  1.00 94.78 79 A 1 
ATOM 649 N N   . PHE A 1 80 ? -0.708  -0.280  -5.752  1.00 96.12 80 A 1 
ATOM 650 C CA  . PHE A 1 80 ? 0.356   -0.321  -6.759  1.00 96.01 80 A 1 
ATOM 651 C C   . PHE A 1 80 ? 0.245   0.842   -7.748  1.00 95.97 80 A 1 
ATOM 652 O O   . PHE A 1 80 ? 1.249   1.490   -8.047  1.00 95.74 80 A 1 
ATOM 653 C CB  . PHE A 1 80 ? 0.331   -1.658  -7.512  1.00 95.89 80 A 1 
ATOM 654 C CG  . PHE A 1 80 ? 0.551   -2.913  -6.685  1.00 96.23 80 A 1 
ATOM 655 C CD1 . PHE A 1 80 ? 1.354   -2.906  -5.531  1.00 94.39 80 A 1 
ATOM 656 C CD2 . PHE A 1 80 ? -0.057  -4.116  -7.102  1.00 94.57 80 A 1 
ATOM 657 C CE1 . PHE A 1 80 ? 1.537   -4.087  -4.790  1.00 93.85 80 A 1 
ATOM 658 C CE2 . PHE A 1 80 ? 0.131   -5.293  -6.364  1.00 93.91 80 A 1 
ATOM 659 C CZ  . PHE A 1 80 ? 0.922   -5.281  -5.206  1.00 94.66 80 A 1 
ATOM 660 N N   . LYS A 1 81 ? -0.961  1.151   -8.211  1.00 95.83 81 A 1 
ATOM 661 C CA  . LYS A 1 81 ? -1.229  2.277   -9.112  1.00 95.73 81 A 1 
ATOM 662 C C   . LYS A 1 81 ? -0.837  3.615   -8.482  1.00 95.78 81 A 1 
ATOM 663 O O   . LYS A 1 81 ? -0.110  4.381   -9.115  1.00 95.39 81 A 1 
ATOM 664 C CB  . LYS A 1 81 ? -2.711  2.215   -9.477  1.00 95.24 81 A 1 
ATOM 665 C CG  . LYS A 1 81 ? -3.209  3.336   -10.406 1.00 85.53 81 A 1 
ATOM 666 C CD  . LYS A 1 81 ? -4.706  3.080   -10.555 1.00 86.34 81 A 1 
ATOM 667 C CE  . LYS A 1 81 ? -5.524  4.195   -11.186 1.00 77.03 81 A 1 
ATOM 668 N NZ  . LYS A 1 81 ? -6.951  3.906   -10.867 1.00 71.07 81 A 1 
ATOM 669 N N   . ILE A 1 82 ? -1.252  3.864   -7.238  1.00 96.26 82 A 1 
ATOM 670 C CA  . ILE A 1 82 ? -0.867  5.062   -6.476  1.00 95.93 82 A 1 
ATOM 671 C C   . ILE A 1 82 ? 0.657   5.120   -6.320  1.00 95.64 82 A 1 
ATOM 672 O O   . ILE A 1 82 ? 1.266   6.146   -6.611  1.00 94.94 82 A 1 
ATOM 673 C CB  . ILE A 1 82 ? -1.590  5.080   -5.109  1.00 95.62 82 A 1 
ATOM 674 C CG1 . ILE A 1 82 ? -3.111  5.291   -5.310  1.00 92.89 82 A 1 
ATOM 675 C CG2 . ILE A 1 82 ? -1.025  6.179   -4.192  1.00 92.77 82 A 1 
ATOM 676 C CD1 . ILE A 1 82 ? -3.940  4.944   -4.066  1.00 89.21 82 A 1 
ATOM 677 N N   . SER A 1 83 ? 1.283   4.008   -5.950  1.00 95.76 83 A 1 
ATOM 678 C CA  . SER A 1 83 ? 2.738   3.926   -5.771  1.00 94.98 83 A 1 
ATOM 679 C C   . SER A 1 83 ? 3.513   4.227   -7.057  1.00 94.83 83 A 1 
ATOM 680 O O   . SER A 1 83 ? 4.520   4.934   -7.005  1.00 94.04 83 A 1 
ATOM 681 C CB  . SER A 1 83 ? 3.106   2.538   -5.245  1.00 94.14 83 A 1 
ATOM 682 O OG  . SER A 1 83 ? 4.482   2.464   -4.905  1.00 84.54 83 A 1 
ATOM 683 N N   . ARG A 1 84 ? 3.077   3.729   -8.216  1.00 94.51 84 A 1 
ATOM 684 C CA  . ARG A 1 84 ? 3.699   4.044   -9.515  1.00 94.16 84 A 1 
ATOM 685 C C   . ARG A 1 84 ? 3.570   5.526   -9.843  1.00 94.00 84 A 1 
ATOM 686 O O   . ARG A 1 84 ? 4.578   6.169   -10.121 1.00 93.67 84 A 1 
ATOM 687 C CB  . ARG A 1 84 ? 3.094   3.190   -10.638 1.00 94.02 84 A 1 
ATOM 688 C CG  . ARG A 1 84 ? 3.500   1.712   -10.552 1.00 92.35 84 A 1 
ATOM 689 C CD  . ARG A 1 84 ? 3.033   0.909   -11.772 1.00 91.09 84 A 1 
ATOM 690 N NE  . ARG A 1 84 ? 1.572   0.987   -11.990 1.00 86.42 84 A 1 
ATOM 691 C CZ  . ARG A 1 84 ? 0.657   0.100   -11.636 1.00 85.65 84 A 1 
ATOM 692 N NH1 . ARG A 1 84 ? 0.939   -0.988  -10.987 1.00 78.24 84 A 1 
ATOM 693 N NH2 . ARG A 1 84 ? -0.596  0.287   -11.952 1.00 78.32 84 A 1 
ATOM 694 N N   . LYS A 1 85 ? 2.364   6.087   -9.731  1.00 94.06 85 A 1 
ATOM 695 C CA  . LYS A 1 85 ? 2.113   7.510   -10.001 1.00 93.81 85 A 1 
ATOM 696 C C   . LYS A 1 85 ? 2.932   8.424   -9.083  1.00 93.81 85 A 1 
ATOM 697 O O   . LYS A 1 85 ? 3.490   9.416   -9.548  1.00 93.39 85 A 1 
ATOM 698 C CB  . LYS A 1 85 ? 0.605   7.775   -9.877  1.00 94.20 85 A 1 
ATOM 699 C CG  . LYS A 1 85 ? 0.247   9.204   -10.315 1.00 86.12 85 A 1 
ATOM 700 C CD  . LYS A 1 85 ? -1.269  9.418   -10.300 1.00 81.86 85 A 1 
ATOM 701 C CE  . LYS A 1 85 ? -1.591  10.838  -10.779 1.00 74.78 85 A 1 
ATOM 702 N NZ  . LYS A 1 85 ? -3.052  11.104  -10.784 1.00 66.16 85 A 1 
ATOM 703 N N   . PHE A 1 86 ? 3.025   8.080   -7.805  1.00 94.46 86 A 1 
ATOM 704 C CA  . PHE A 1 86 ? 3.845   8.815   -6.841  1.00 94.11 86 A 1 
ATOM 705 C C   . PHE A 1 86 ? 5.329   8.817   -7.237  1.00 93.74 86 A 1 
ATOM 706 O O   . PHE A 1 86 ? 5.943   9.876   -7.323  1.00 92.89 86 A 1 
ATOM 707 C CB  . PHE A 1 86 ? 3.633   8.213   -5.448  1.00 94.27 86 A 1 
ATOM 708 C CG  . PHE A 1 86 ? 4.482   8.877   -4.387  1.00 93.82 86 A 1 
ATOM 709 C CD1 . PHE A 1 86 ? 5.623   8.226   -3.882  1.00 90.98 86 A 1 
ATOM 710 C CD2 . PHE A 1 86 ? 4.149   10.162  -3.924  1.00 91.65 86 A 1 
ATOM 711 C CE1 . PHE A 1 86 ? 6.418   8.851   -2.909  1.00 90.22 86 A 1 
ATOM 712 C CE2 . PHE A 1 86 ? 4.946   10.788  -2.955  1.00 90.76 86 A 1 
ATOM 713 C CZ  . PHE A 1 86 ? 6.079   10.133  -2.444  1.00 90.84 86 A 1 
ATOM 714 N N   . GLN A 1 87 ? 5.888   7.649   -7.559  1.00 93.44 87 A 1 
ATOM 715 C CA  . GLN A 1 87 ? 7.277   7.521   -8.016  1.00 92.54 87 A 1 
ATOM 716 C C   . GLN A 1 87 ? 7.538   8.302   -9.314  1.00 91.88 87 A 1 
ATOM 717 O O   . GLN A 1 87 ? 8.535   9.013   -9.415  1.00 91.43 87 A 1 
ATOM 718 C CB  . GLN A 1 87 ? 7.613   6.038   -8.218  1.00 92.38 87 A 1 
ATOM 719 C CG  . GLN A 1 87 ? 7.777   5.264   -6.905  1.00 89.16 87 A 1 
ATOM 720 C CD  . GLN A 1 87 ? 7.861   3.766   -7.164  1.00 89.44 87 A 1 
ATOM 721 O OE1 . GLN A 1 87 ? 8.906   3.190   -7.418  1.00 83.46 87 A 1 
ATOM 722 N NE2 . GLN A 1 87 ? 6.752   3.064   -7.134  1.00 81.41 87 A 1 
ATOM 723 N N   . GLU A 1 88 ? 6.641   8.211   -10.303 1.00 91.85 88 A 1 
ATOM 724 C CA  . GLU A 1 88 ? 6.742   8.951   -11.568 1.00 91.54 88 A 1 
ATOM 725 C C   . GLU A 1 88 ? 6.794   10.464  -11.346 1.00 91.46 88 A 1 
ATOM 726 O O   . GLU A 1 88 ? 7.629   11.143  -11.942 1.00 90.72 88 A 1 
ATOM 727 C CB  . GLU A 1 88 ? 5.532   8.638   -12.458 1.00 91.26 88 A 1 
ATOM 728 C CG  . GLU A 1 88 ? 5.593   7.246   -13.101 1.00 87.93 88 A 1 
ATOM 729 C CD  . GLU A 1 88 ? 4.281   6.854   -13.795 1.00 86.70 88 A 1 
ATOM 730 O OE1 . GLU A 1 88 ? 4.158   5.654   -14.146 1.00 80.88 88 A 1 
ATOM 731 O OE2 . GLU A 1 88 ? 3.404   7.733   -13.968 1.00 81.64 88 A 1 
ATOM 732 N N   . ASN A 1 89 ? 5.911   10.990  -10.497 1.00 91.66 89 A 1 
ATOM 733 C CA  . ASN A 1 89 ? 5.869   12.417  -10.196 1.00 91.19 89 A 1 
ATOM 734 C C   . ASN A 1 89 ? 7.140   12.870  -9.472  1.00 90.80 89 A 1 
ATOM 735 O O   . ASN A 1 89 ? 7.764   13.836  -9.900  1.00 89.82 89 A 1 
ATOM 736 C CB  . ASN A 1 89 ? 4.608   12.722  -9.379  1.00 91.90 89 A 1 
ATOM 737 C CG  . ASN A 1 89 ? 3.319   12.621  -10.181 1.00 89.44 89 A 1 
ATOM 738 O OD1 . ASN A 1 89 ? 3.277   12.552  -11.402 1.00 83.25 89 A 1 
ATOM 739 N ND2 . ASN A 1 89 ? 2.199   12.657  -9.499  1.00 83.34 89 A 1 
ATOM 740 N N   . ALA A 1 90 ? 7.569   12.139  -8.449  1.00 90.95 90 A 1 
ATOM 741 C CA  . ALA A 1 90 ? 8.779   12.477  -7.702  1.00 89.79 90 A 1 
ATOM 742 C C   . ALA A 1 90 ? 10.041  12.462  -8.588  1.00 89.52 90 A 1 
ATOM 743 O O   . ALA A 1 90 ? 10.856  13.381  -8.529  1.00 88.40 90 A 1 
ATOM 744 C CB  . ALA A 1 90 ? 8.893   11.502  -6.528  1.00 89.30 90 A 1 
ATOM 745 N N   . LEU A 1 91 ? 10.185  11.464  -9.473  1.00 89.09 91 A 1 
ATOM 746 C CA  . LEU A 1 91 ? 11.319  11.397  -10.405 1.00 88.11 91 A 1 
ATOM 747 C C   . LEU A 1 91 ? 11.278  12.491  -11.480 1.00 87.92 91 A 1 
ATOM 748 O O   . LEU A 1 91 ? 12.336  12.897  -11.961 1.00 86.64 91 A 1 
ATOM 749 C CB  . LEU A 1 91 ? 11.364  10.012  -11.067 1.00 87.44 91 A 1 
ATOM 750 C CG  . LEU A 1 91 ? 11.720  8.845   -10.128 1.00 84.97 91 A 1 
ATOM 751 C CD1 . LEU A 1 91 ? 11.651  7.542   -10.924 1.00 82.69 91 A 1 
ATOM 752 C CD2 . LEU A 1 91 ? 13.125  8.967   -9.539  1.00 82.30 91 A 1 
ATOM 753 N N   . LYS A 1 92 ? 10.096  12.970  -11.887 1.00 88.14 92 A 1 
ATOM 754 C CA  . LYS A 1 92 ? 9.971   14.119  -12.799 1.00 87.96 92 A 1 
ATOM 755 C C   . LYS A 1 92 ? 10.451  15.409  -12.144 1.00 87.87 92 A 1 
ATOM 756 O O   . LYS A 1 92 ? 11.163  16.161  -12.794 1.00 86.26 92 A 1 
ATOM 757 C CB  . LYS A 1 92 ? 8.525   14.283  -13.272 1.00 87.78 92 A 1 
ATOM 758 C CG  . LYS A 1 92 ? 8.141   13.271  -14.359 1.00 82.34 92 A 1 
ATOM 759 C CD  . LYS A 1 92 ? 6.629   13.357  -14.612 1.00 80.17 92 A 1 
ATOM 760 C CE  . LYS A 1 92 ? 6.192   12.281  -15.603 1.00 74.44 92 A 1 
ATOM 761 N NZ  . LYS A 1 92 ? 4.720   12.282  -15.767 1.00 66.70 92 A 1 
ATOM 762 N N   . GLU A 1 93 ? 10.090  15.650  -10.887 1.00 87.44 93 A 1 
ATOM 763 C CA  . GLU A 1 93 ? 10.541  16.848  -10.163 1.00 86.90 93 A 1 
ATOM 764 C C   . GLU A 1 93 ? 12.064  16.867  -9.941  1.00 85.73 93 A 1 
ATOM 765 O O   . GLU A 1 93 ? 12.674  17.925  -10.030 1.00 83.44 93 A 1 
ATOM 766 C CB  . GLU A 1 93 ? 9.794   16.986  -8.826  1.00 86.51 93 A 1 
ATOM 767 C CG  . GLU A 1 93 ? 8.279   17.234  -8.968  1.00 80.68 93 A 1 
ATOM 768 C CD  . GLU A 1 93 ? 7.933   18.410  -9.898  1.00 77.33 93 A 1 
ATOM 769 O OE1 . GLU A 1 93 ? 7.073   18.257  -10.798 1.00 70.43 93 A 1 
ATOM 770 O OE2 . GLU A 1 93 ? 8.568   19.477  -9.824  1.00 71.19 93 A 1 
ATOM 771 N N   . LEU A 1 94 ? 12.694  15.708  -9.761  1.00 86.81 94 A 1 
ATOM 772 C CA  . LEU A 1 94 ? 14.159  15.603  -9.632  1.00 84.88 94 A 1 
ATOM 773 C C   . LEU A 1 94 ? 14.932  15.826  -10.946 1.00 84.42 94 A 1 
ATOM 774 O O   . LEU A 1 94 ? 16.151  15.983  -10.914 1.00 81.45 94 A 1 
ATOM 775 C CB  . LEU A 1 94 ? 14.501  14.220  -9.057  1.00 83.38 94 A 1 
ATOM 776 C CG  . LEU A 1 94 ? 14.101  14.034  -7.583  1.00 76.32 94 A 1 
ATOM 777 C CD1 . LEU A 1 94 ? 14.237  12.557  -7.215  1.00 73.43 94 A 1 
ATOM 778 C CD2 . LEU A 1 94 ? 14.981  14.848  -6.638  1.00 73.87 94 A 1 
ATOM 779 N N   . LYS A 1 95 ? 14.256  15.792  -12.098 1.00 85.88 95 A 1 
ATOM 780 C CA  . LYS A 1 95 ? 14.853  16.001  -13.430 1.00 84.19 95 A 1 
ATOM 781 C C   . LYS A 1 95 ? 14.683  17.433  -13.958 1.00 83.62 95 A 1 
ATOM 782 O O   . LYS A 1 95 ? 15.125  17.697  -15.077 1.00 79.39 95 A 1 
ATOM 783 C CB  . LYS A 1 95 ? 14.286  14.979  -14.428 1.00 81.61 95 A 1 
ATOM 784 C CG  . LYS A 1 95 ? 14.805  13.556  -14.181 1.00 78.19 95 A 1 
ATOM 785 C CD  . LYS A 1 95 ? 14.222  12.588  -15.220 1.00 73.66 95 A 1 
ATOM 786 C CE  . LYS A 1 95 ? 14.776  11.183  -14.961 1.00 70.90 95 A 1 
ATOM 787 N NZ  . LYS A 1 95 ? 14.421  10.229  -16.046 1.00 63.12 95 A 1 
ATOM 788 N N   . LYS A 1 96 ? 14.004  18.304  -13.214 1.00 86.73 96 A 1 
ATOM 789 C CA  . LYS A 1 96 ? 13.904  19.741  -13.500 1.00 86.34 96 A 1 
ATOM 790 C C   . LYS A 1 96 ? 15.125  20.467  -12.944 1.00 82.65 96 A 1 
ATOM 791 O O   . LYS A 1 96 ? 15.556  21.422  -13.616 1.00 75.23 96 A 1 
ATOM 792 C CB  . LYS A 1 96 ? 12.630  20.326  -12.888 1.00 82.33 96 A 1 
ATOM 793 C CG  . LYS A 1 96 ? 11.336  19.883  -13.579 1.00 79.34 96 A 1 
ATOM 794 C CD  . LYS A 1 96 ? 10.151  20.489  -12.820 1.00 76.05 96 A 1 
ATOM 795 C CE  . LYS A 1 96 ? 8.813   20.069  -13.404 1.00 73.86 96 A 1 
ATOM 796 N NZ  . LYS A 1 96 ? 7.719   20.418  -12.463 1.00 65.87 96 A 1 
ATOM 797 O OXT . LYS A 1 96 ? 15.549  20.082  -11.837 1.00 74.64 96 A 1 
#
