# 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_line41-lsu-ribosomal-protein-l33p-
#
_entry.id line41-lsu-ribosomal-protein-l33p-
#
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" 
"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" 
"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 I
_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 ARG 2  
1 n VAL 3  
1 n LYS 4  
1 n VAL 5  
1 n THR 6  
1 n LEU 7  
1 n ALA 8  
1 n CYS 9  
1 n THR 10 
1 n GLU 11 
1 n CYS 12 
1 n LYS 13 
1 n GLN 14 
1 n ARG 15 
1 n ASN 16 
1 n TYR 17 
1 n ASN 18 
1 n THR 19 
1 n THR 20 
1 n LYS 21 
1 n ASN 22 
1 n LYS 23 
1 n LYS 24 
1 n ASN 25 
1 n ASN 26 
1 n PRO 27 
1 n ASP 28 
1 n ARG 29 
1 n ILE 30 
1 n GLU 31 
1 n LEU 32 
1 n GLN 33 
1 n LYS 34 
1 n TYR 35 
1 n CYS 36 
1 n ARG 37 
1 n PHE 38 
1 n CYS 39 
1 n LYS 40 
1 n LYS 41 
1 n HIS 42 
1 n THR 43 
1 n THR 44 
1 n HIS 45 
1 n LYS 46 
1 n GLU 47 
1 n THR 48 
1 n LYS 49 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 13:39:50)"
_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 87.05
_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
I MET 1  2 74.43 1 1  
I ARG 2  2 77.04 1 2  
I VAL 3  2 87.77 1 3  
I LYS 4  2 83.32 1 4  
I VAL 5  2 90.54 1 5  
I THR 6  2 91.82 1 6  
I LEU 7  2 93.40 1 7  
I ALA 8  2 96.50 1 8  
I CYS 9  2 96.15 1 9  
I THR 10 2 92.42 1 10 
I GLU 11 2 88.34 1 11 
I CYS 12 2 95.25 1 12 
I LYS 13 2 89.86 1 13 
I GLN 14 2 88.52 1 14 
I ARG 15 2 84.35 1 15 
I ASN 16 2 87.12 1 16 
I TYR 17 2 90.02 1 17 
I ASN 18 2 89.13 1 18 
I THR 19 2 88.59 1 19 
I THR 20 2 88.97 1 20 
I LYS 21 2 86.31 1 21 
I ASN 22 2 83.94 1 22 
I LYS 23 2 77.75 1 23 
I LYS 24 2 78.65 1 24 
I ASN 25 2 78.30 1 25 
I ASN 26 2 75.62 1 26 
I PRO 27 2 82.06 1 27 
I ASP 28 2 79.40 1 28 
I ARG 29 2 80.38 1 29 
I ILE 30 2 86.30 1 30 
I GLU 31 2 86.44 1 31 
I LEU 32 2 89.92 1 32 
I GLN 33 2 87.53 1 33 
I LYS 34 2 89.47 1 34 
I TYR 35 2 94.93 1 35 
I CYS 36 2 96.22 1 36 
I ARG 37 2 82.36 1 37 
I PHE 38 2 91.33 1 38 
I CYS 39 2 95.58 1 39 
I LYS 40 2 91.48 1 40 
I LYS 41 2 89.92 1 41 
I HIS 42 2 91.29 1 42 
I THR 43 2 94.13 1 43 
I THR 44 2 93.41 1 44 
I HIS 45 2 94.31 1 45 
I LYS 46 2 88.45 1 46 
I GLU 47 2 89.42 1 47 
I THR 48 2 85.30 1 48 
I LYS 49 2 70.60 1 49 
#
_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   I
_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
I 1  1 n MET . 1  I 1  
I 2  1 n ARG . 2  I 2  
I 3  1 n VAL . 3  I 3  
I 4  1 n LYS . 4  I 4  
I 5  1 n VAL . 5  I 5  
I 6  1 n THR . 6  I 6  
I 7  1 n LEU . 7  I 7  
I 8  1 n ALA . 8  I 8  
I 9  1 n CYS . 9  I 9  
I 10 1 n THR . 10 I 10 
I 11 1 n GLU . 11 I 11 
I 12 1 n CYS . 12 I 12 
I 13 1 n LYS . 13 I 13 
I 14 1 n GLN . 14 I 14 
I 15 1 n ARG . 15 I 15 
I 16 1 n ASN . 16 I 16 
I 17 1 n TYR . 17 I 17 
I 18 1 n ASN . 18 I 18 
I 19 1 n THR . 19 I 19 
I 20 1 n THR . 20 I 20 
I 21 1 n LYS . 21 I 21 
I 22 1 n ASN . 22 I 22 
I 23 1 n LYS . 23 I 23 
I 24 1 n LYS . 24 I 24 
I 25 1 n ASN . 25 I 25 
I 26 1 n ASN . 26 I 26 
I 27 1 n PRO . 27 I 27 
I 28 1 n ASP . 28 I 28 
I 29 1 n ARG . 29 I 29 
I 30 1 n ILE . 30 I 30 
I 31 1 n GLU . 31 I 31 
I 32 1 n LEU . 32 I 32 
I 33 1 n GLN . 33 I 33 
I 34 1 n LYS . 34 I 34 
I 35 1 n TYR . 35 I 35 
I 36 1 n CYS . 36 I 36 
I 37 1 n ARG . 37 I 37 
I 38 1 n PHE . 38 I 38 
I 39 1 n CYS . 39 I 39 
I 40 1 n LYS . 40 I 40 
I 41 1 n LYS . 41 I 41 
I 42 1 n HIS . 42 I 42 
I 43 1 n THR . 43 I 43 
I 44 1 n THR . 44 I 44 
I 45 1 n HIS . 45 I 45 
I 46 1 n LYS . 46 I 46 
I 47 1 n GLU . 47 I 47 
I 48 1 n THR . 48 I 48 
I 49 1 n LYS . 49 I 49 
#
_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        I
#
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 I 1 1  ? -6.083  3.528   -17.494 1.00 79.54 1  I 1 
ATOM 2   C CA  . MET I 1 1  ? -6.269  4.711   -16.646 1.00 83.31 1  I 1 
ATOM 3   C C   . MET I 1 1  ? -5.632  4.489   -15.281 1.00 85.80 1  I 1 
ATOM 4   O O   . MET I 1 1  ? -5.918  3.491   -14.624 1.00 81.93 1  I 1 
ATOM 5   C CB  . MET I 1 1  ? -7.756  5.024   -16.487 1.00 76.18 1  I 1 
ATOM 6   C CG  . MET I 1 1  ? -8.047  6.263   -15.651 1.00 66.32 1  I 1 
ATOM 7   S SD  . MET I 1 1  ? -9.806  6.636   -15.546 1.00 64.63 1  I 1 
ATOM 8   C CE  . MET I 1 1  ? -9.766  8.062   -14.448 1.00 57.73 1  I 1 
ATOM 9   N N   . ARG I 1 2  ? -4.753  5.407   -14.865 1.00 86.32 2  I 1 
ATOM 10  C CA  . ARG I 1 2  ? -4.087  5.289   -13.569 1.00 89.27 2  I 1 
ATOM 11  C C   . ARG I 1 2  ? -4.990  5.817   -12.459 1.00 90.86 2  I 1 
ATOM 12  O O   . ARG I 1 2  ? -5.625  6.857   -12.606 1.00 89.18 2  I 1 
ATOM 13  C CB  . ARG I 1 2  ? -2.751  6.038   -13.574 1.00 86.15 2  I 1 
ATOM 14  C CG  . ARG I 1 2  ? -1.738  5.435   -14.538 1.00 77.90 2  I 1 
ATOM 15  C CD  . ARG I 1 2  ? -0.394  6.146   -14.489 1.00 75.42 2  I 1 
ATOM 16  N NE  . ARG I 1 2  ? 0.343   5.873   -13.256 1.00 69.75 2  I 1 
ATOM 17  C CZ  . ARG I 1 2  ? 1.632   6.157   -13.060 1.00 65.52 2  I 1 
ATOM 18  N NH1 . ARG I 1 2  ? 2.338   6.731   -14.014 1.00 60.54 2  I 1 
ATOM 19  N NH2 . ARG I 1 2  ? 2.214   5.863   -11.914 1.00 56.54 2  I 1 
ATOM 20  N N   . VAL I 1 3  ? -5.027  5.079   -11.357 1.00 91.04 3  I 1 
ATOM 21  C CA  . VAL I 1 3  ? -5.820  5.449   -10.188 1.00 91.11 3  I 1 
ATOM 22  C C   . VAL I 1 3  ? -4.917  5.466   -8.962  1.00 91.97 3  I 1 
ATOM 23  O O   . VAL I 1 3  ? -3.963  4.691   -8.871  1.00 90.37 3  I 1 
ATOM 24  C CB  . VAL I 1 3  ? -7.008  4.491   -9.965  1.00 89.18 3  I 1 
ATOM 25  C CG1 . VAL I 1 3  ? -7.973  4.556   -11.154 1.00 79.58 3  I 1 
ATOM 26  C CG2 . VAL I 1 3  ? -6.542  3.056   -9.753  1.00 81.15 3  I 1 
ATOM 27  N N   . LYS I 1 4  ? -5.205  6.367   -8.026  1.00 92.54 4  I 1 
ATOM 28  C CA  . LYS I 1 4  ? -4.469  6.420   -6.768  1.00 92.74 4  I 1 
ATOM 29  C C   . LYS I 1 4  ? -4.991  5.340   -5.827  1.00 93.04 4  I 1 
ATOM 30  O O   . LYS I 1 4  ? -6.203  5.142   -5.706  1.00 91.37 4  I 1 
ATOM 31  C CB  . LYS I 1 4  ? -4.601  7.795   -6.116  1.00 91.34 4  I 1 
ATOM 32  C CG  . LYS I 1 4  ? -3.919  8.911   -6.897  1.00 80.05 4  I 1 
ATOM 33  C CD  . LYS I 1 4  ? -4.049  10.248  -6.181  1.00 78.56 4  I 1 
ATOM 34  C CE  . LYS I 1 4  ? -3.365  11.364  -6.958  1.00 68.36 4  I 1 
ATOM 35  N NZ  . LYS I 1 4  ? -3.512  12.686  -6.292  1.00 61.88 4  I 1 
ATOM 36  N N   . VAL I 1 5  ? -4.063  4.639   -5.174  1.00 93.31 5  I 1 
ATOM 37  C CA  . VAL I 1 5  ? -4.415  3.595   -4.215  1.00 93.11 5  I 1 
ATOM 38  C C   . VAL I 1 5  ? -3.571  3.750   -2.959  1.00 93.96 5  I 1 
ATOM 39  O O   . VAL I 1 5  ? -2.445  4.242   -3.012  1.00 93.04 5  I 1 
ATOM 40  C CB  . VAL I 1 5  ? -4.234  2.176   -4.804  1.00 91.30 5  I 1 
ATOM 41  C CG1 . VAL I 1 5  ? -5.158  1.979   -6.004  1.00 84.22 5  I 1 
ATOM 42  C CG2 . VAL I 1 5  ? -2.790  1.917   -5.208  1.00 84.85 5  I 1 
ATOM 43  N N   . THR I 1 6  ? -4.126  3.333   -1.835  1.00 94.22 6  I 1 
ATOM 44  C CA  . THR I 1 6  ? -3.432  3.365   -0.554  1.00 94.81 6  I 1 
ATOM 45  C C   . THR I 1 6  ? -3.066  1.944   -0.147  1.00 95.49 6  I 1 
ATOM 46  O O   . THR I 1 6  ? -3.869  1.018   -0.299  1.00 94.26 6  I 1 
ATOM 47  C CB  . THR I 1 6  ? -4.306  4.014   0.525   1.00 93.78 6  I 1 
ATOM 48  O OG1 . THR I 1 6  ? -4.649  5.341   0.127   1.00 85.67 6  I 1 
ATOM 49  C CG2 . THR I 1 6  ? -3.585  4.079   1.866   1.00 84.53 6  I 1 
ATOM 50  N N   . LEU I 1 7  ? -1.839  1.772   0.365   1.00 95.11 7  I 1 
ATOM 51  C CA  . LEU I 1 7  ? -1.364  0.477   0.827   1.00 95.44 7  I 1 
ATOM 52  C C   . LEU I 1 7  ? -1.355  0.437   2.348   1.00 95.87 7  I 1 
ATOM 53  O O   . LEU I 1 7  ? -0.891  1.376   2.993   1.00 94.78 7  I 1 
ATOM 54  C CB  . LEU I 1 7  ? 0.043   0.196   0.289   1.00 94.69 7  I 1 
ATOM 55  C CG  . LEU I 1 7  ? 0.210   0.236   -1.233  1.00 92.93 7  I 1 
ATOM 56  C CD1 . LEU I 1 7  ? 1.655   -0.062  -1.604  1.00 89.54 7  I 1 
ATOM 57  C CD2 . LEU I 1 7  ? -0.725  -0.745  -1.916  1.00 88.82 7  I 1 
ATOM 58  N N   . ALA I 1 8  ? -1.865  -0.648  2.912   1.00 96.72 8  I 1 
ATOM 59  C CA  . ALA I 1 8  ? -1.895  -0.849  4.355   1.00 96.90 8  I 1 
ATOM 60  C C   . ALA I 1 8  ? -1.076  -2.076  4.737   1.00 97.10 8  I 1 
ATOM 61  O O   . ALA I 1 8  ? -1.073  -3.081  4.028   1.00 95.81 8  I 1 
ATOM 62  C CB  . ALA I 1 8  ? -3.327  -1.002  4.846   1.00 95.95 8  I 1 
ATOM 63  N N   . CYS I 1 9  ? -0.378  -1.988  5.863   1.00 96.75 9  I 1 
ATOM 64  C CA  . CYS I 1 9  ? 0.393   -3.112  6.375   1.00 96.87 9  I 1 
ATOM 65  C C   . CYS I 1 9  ? -0.542  -4.249  6.775   1.00 96.60 9  I 1 
ATOM 66  O O   . CYS I 1 9  ? -1.519  -4.032  7.487   1.00 95.34 9  I 1 
ATOM 67  C CB  . CYS I 1 9  ? 1.230   -2.661  7.570   1.00 96.29 9  I 1 
ATOM 68  S SG  . CYS I 1 9  ? 2.191   -4.001  8.311   1.00 95.02 9  I 1 
ATOM 69  N N   . THR I 1 10 ? -0.226  -5.461  6.328   1.00 96.56 10 I 1 
ATOM 70  C CA  . THR I 1 10 ? -1.068  -6.613  6.641   1.00 95.84 10 I 1 
ATOM 71  C C   . THR I 1 10 ? -0.972  -7.027  8.105   1.00 96.06 10 I 1 
ATOM 72  O O   . THR I 1 10 ? -1.882  -7.681  8.618   1.00 93.92 10 I 1 
ATOM 73  C CB  . THR I 1 10 ? -0.715  -7.817  5.758   1.00 94.42 10 I 1 
ATOM 74  O OG1 . THR I 1 10 ? 0.673   -8.114  5.874   1.00 86.16 10 I 1 
ATOM 75  C CG2 . THR I 1 10 ? -1.045  -7.529  4.301   1.00 84.01 10 I 1 
ATOM 76  N N   . GLU I 1 11 ? 0.114   -6.640  8.781   1.00 96.78 11 I 1 
ATOM 77  C CA  . GLU I 1 11 ? 0.294   -7.001  10.188  1.00 96.65 11 I 1 
ATOM 78  C C   . GLU I 1 11 ? -0.350  -5.983  11.140  1.00 96.75 11 I 1 
ATOM 79  O O   . GLU I 1 11 ? -1.157  -6.352  11.992  1.00 94.15 11 I 1 
ATOM 80  C CB  . GLU I 1 11 ? 1.782   -7.171  10.505  1.00 95.42 11 I 1 
ATOM 81  C CG  . GLU I 1 11 ? 2.434   -8.318  9.744   1.00 87.26 11 I 1 
ATOM 82  C CD  . GLU I 1 11 ? 3.872   -8.547  10.192  1.00 80.39 11 I 1 
ATOM 83  O OE1 . GLU I 1 11 ? 4.099   -9.386  11.080  1.00 74.47 11 I 1 
ATOM 84  O OE2 . GLU I 1 11 ? 4.771   -7.875  9.660   1.00 73.15 11 I 1 
ATOM 85  N N   . CYS I 1 12 ? 0.004   -4.705  10.995  1.00 96.28 12 I 1 
ATOM 86  C CA  . CYS I 1 12 ? -0.494  -3.671  11.904  1.00 96.12 12 I 1 
ATOM 87  C C   . CYS I 1 12 ? -1.690  -2.892  11.355  1.00 96.53 12 I 1 
ATOM 88  O O   . CYS I 1 12 ? -2.257  -2.063  12.064  1.00 94.79 12 I 1 
ATOM 89  C CB  . CYS I 1 12 ? 0.637   -2.707  12.270  1.00 94.70 12 I 1 
ATOM 90  S SG  . CYS I 1 12 ? 1.187   -1.670  10.891  1.00 93.11 12 I 1 
ATOM 91  N N   . LYS I 1 13 ? -2.063  -3.143  10.104  1.00 95.86 13 I 1 
ATOM 92  C CA  . LYS I 1 13 ? -3.227  -2.546  9.434   1.00 95.76 13 I 1 
ATOM 93  C C   . LYS I 1 13 ? -3.119  -1.032  9.206   1.00 95.90 13 I 1 
ATOM 94  O O   . LYS I 1 13 ? -4.079  -0.414  8.744   1.00 93.30 13 I 1 
ATOM 95  C CB  . LYS I 1 13 ? -4.522  -2.863  10.192  1.00 95.12 13 I 1 
ATOM 96  C CG  . LYS I 1 13 ? -4.717  -4.337  10.539  1.00 92.80 13 I 1 
ATOM 97  C CD  . LYS I 1 13 ? -4.680  -5.230  9.305   1.00 86.39 13 I 1 
ATOM 98  C CE  . LYS I 1 13 ? -4.923  -6.685  9.693   1.00 81.56 13 I 1 
ATOM 99  N NZ  . LYS I 1 13 ? -4.768  -7.596  8.538   1.00 72.08 13 I 1 
ATOM 100 N N   . GLN I 1 14 ? -1.972  -0.436  9.501   1.00 96.49 14 I 1 
ATOM 101 C CA  . GLN I 1 14 ? -1.785  0.995   9.297   1.00 96.31 14 I 1 
ATOM 102 C C   . GLN I 1 14 ? -1.617  1.316   7.813   1.00 96.44 14 I 1 
ATOM 103 O O   . GLN I 1 14 ? -0.930  0.595   7.086   1.00 94.98 14 I 1 
ATOM 104 C CB  . GLN I 1 14 ? -0.568  1.496   10.080  1.00 95.27 14 I 1 
ATOM 105 C CG  . GLN I 1 14 ? -0.739  1.414   11.598  1.00 89.60 14 I 1 
ATOM 106 C CD  . GLN I 1 14 ? -1.810  2.354   12.125  1.00 82.32 14 I 1 
ATOM 107 O OE1 . GLN I 1 14 ? -2.127  3.368   11.512  1.00 75.30 14 I 1 
ATOM 108 N NE2 . GLN I 1 14 ? -2.382  2.026   13.273  1.00 69.97 14 I 1 
ATOM 109 N N   . ARG I 1 15 ? -2.244  2.406   7.366   1.00 95.86 15 I 1 
ATOM 110 C CA  . ARG I 1 15 ? -2.124  2.866   5.987   1.00 95.27 15 I 1 
ATOM 111 C C   . ARG I 1 15 ? -0.851  3.700   5.863   1.00 94.61 15 I 1 
ATOM 112 O O   . ARG I 1 15 ? -0.811  4.845   6.304   1.00 89.40 15 I 1 
ATOM 113 C CB  . ARG I 1 15 ? -3.357  3.673   5.576   1.00 93.92 15 I 1 
ATOM 114 C CG  . ARG I 1 15 ? -4.640  2.847   5.589   1.00 88.88 15 I 1 
ATOM 115 C CD  . ARG I 1 15 ? -5.839  3.682   5.179   1.00 86.49 15 I 1 
ATOM 116 N NE  . ARG I 1 15 ? -7.076  2.894   5.204   1.00 78.73 15 I 1 
ATOM 117 C CZ  . ARG I 1 15 ? -8.274  3.366   4.878   1.00 72.80 15 I 1 
ATOM 118 N NH1 . ARG I 1 15 ? -8.431  4.620   4.501   1.00 66.86 15 I 1 
ATOM 119 N NH2 . ARG I 1 15 ? -9.332  2.574   4.931   1.00 65.01 15 I 1 
ATOM 120 N N   . ASN I 1 16 ? 0.180   3.105   5.278   1.00 94.16 16 I 1 
ATOM 121 C CA  . ASN I 1 16 ? 1.515   3.694   5.277   1.00 92.85 16 I 1 
ATOM 122 C C   . ASN I 1 16 ? 1.910   4.371   3.971   1.00 93.29 16 I 1 
ATOM 123 O O   . ASN I 1 16 ? 2.668   5.338   3.989   1.00 88.32 16 I 1 
ATOM 124 C CB  . ASN I 1 16 ? 2.548   2.616   5.616   1.00 88.56 16 I 1 
ATOM 125 C CG  . ASN I 1 16 ? 2.403   2.099   7.028   1.00 84.87 16 I 1 
ATOM 126 O OD1 . ASN I 1 16 ? 1.887   2.782   7.911   1.00 76.67 16 I 1 
ATOM 127 N ND2 . ASN I 1 16 ? 2.865   0.882   7.263   1.00 78.28 16 I 1 
ATOM 128 N N   . TYR I 1 17 ? 1.439   3.867   2.852   1.00 94.89 17 I 1 
ATOM 129 C CA  . TYR I 1 17 ? 1.917   4.323   1.553   1.00 94.93 17 I 1 
ATOM 130 C C   . TYR I 1 17 ? 0.782   4.607   0.587   1.00 95.14 17 I 1 
ATOM 131 O O   . TYR I 1 17 ? -0.238  3.914   0.581   1.00 92.78 17 I 1 
ATOM 132 C CB  . TYR I 1 17 ? 2.855   3.277   0.932   1.00 93.46 17 I 1 
ATOM 133 C CG  . TYR I 1 17 ? 4.111   3.045   1.733   1.00 91.94 17 I 1 
ATOM 134 C CD1 . TYR I 1 17 ? 5.232   3.851   1.559   1.00 88.23 17 I 1 
ATOM 135 C CD2 . TYR I 1 17 ? 4.166   2.013   2.673   1.00 87.34 17 I 1 
ATOM 136 C CE1 . TYR I 1 17 ? 6.384   3.638   2.301   1.00 85.50 17 I 1 
ATOM 137 C CE2 . TYR I 1 17 ? 5.318   1.798   3.424   1.00 85.52 17 I 1 
ATOM 138 C CZ  . TYR I 1 17 ? 6.423   2.613   3.233   1.00 86.20 17 I 1 
ATOM 139 O OH  . TYR I 1 17 ? 7.561   2.401   3.968   1.00 84.30 17 I 1 
ATOM 140 N N   . ASN I 1 18 ? 0.999   5.627   -0.252  1.00 94.65 18 I 1 
ATOM 141 C CA  . ASN I 1 18 ? 0.127   5.912   -1.377  1.00 94.29 18 I 1 
ATOM 142 C C   . ASN I 1 18 ? 0.905   5.645   -2.659  1.00 93.77 18 I 1 
ATOM 143 O O   . ASN I 1 18 ? 2.095   5.955   -2.752  1.00 90.84 18 I 1 
ATOM 144 C CB  . ASN I 1 18 ? -0.360  7.363   -1.341  1.00 92.71 18 I 1 
ATOM 145 C CG  . ASN I 1 18 ? -1.284  7.648   -0.172  1.00 88.17 18 I 1 
ATOM 146 O OD1 . ASN I 1 18 ? -2.087  6.817   0.230   1.00 78.64 18 I 1 
ATOM 147 N ND2 . ASN I 1 18 ? -1.186  8.847   0.385   1.00 79.94 18 I 1 
ATOM 148 N N   . THR I 1 19 ? 0.246   5.060   -3.629  1.00 92.74 19 I 1 
ATOM 149 C CA  . THR I 1 19 ? 0.857   4.794   -4.923  1.00 92.01 19 I 1 
ATOM 150 C C   . THR I 1 19 ? -0.208  4.882   -6.008  1.00 92.86 19 I 1 
ATOM 151 O O   . THR I 1 19 ? -1.357  5.238   -5.736  1.00 91.50 19 I 1 
ATOM 152 C CB  . THR I 1 19 ? 1.560   3.422   -4.928  1.00 89.86 19 I 1 
ATOM 153 O OG1 . THR I 1 19 ? 2.309   3.272   -6.135  1.00 80.71 19 I 1 
ATOM 154 C CG2 . THR I 1 19 ? 0.561   2.276   -4.819  1.00 80.44 19 I 1 
ATOM 155 N N   . THR I 1 20 ? 0.182   4.590   -7.240  1.00 92.21 20 I 1 
ATOM 156 C CA  . THR I 1 20 ? -0.748  4.582   -8.362  1.00 91.94 20 I 1 
ATOM 157 C C   . THR I 1 20 ? -0.621  3.268   -9.115  1.00 91.61 20 I 1 
ATOM 158 O O   . THR I 1 20 ? 0.457   2.671   -9.170  1.00 89.28 20 I 1 
ATOM 159 C CB  . THR I 1 20 ? -0.499  5.747   -9.337  1.00 91.03 20 I 1 
ATOM 160 O OG1 . THR I 1 20 ? 0.825   5.688   -9.851  1.00 83.93 20 I 1 
ATOM 161 C CG2 . THR I 1 20 ? -0.716  7.092   -8.658  1.00 82.81 20 I 1 
ATOM 162 N N   . LYS I 1 21 ? -1.713  2.818   -9.694  1.00 90.68 21 I 1 
ATOM 163 C CA  . LYS I 1 21 ? -1.711  1.635   -10.542 1.00 90.40 21 I 1 
ATOM 164 C C   . LYS I 1 21 ? -2.597  1.868   -11.755 1.00 90.09 21 I 1 
ATOM 165 O O   . LYS I 1 21 ? -3.480  2.726   -11.739 1.00 88.14 21 I 1 
ATOM 166 C CB  . LYS I 1 21 ? -2.186  0.395   -9.771  1.00 88.44 21 I 1 
ATOM 167 C CG  . LYS I 1 21 ? -3.680  0.380   -9.471  1.00 85.78 21 I 1 
ATOM 168 C CD  . LYS I 1 21 ? -4.104  -0.935  -8.833  1.00 85.45 21 I 1 
ATOM 169 C CE  . LYS I 1 21 ? -5.616  -1.011  -8.691  1.00 81.33 21 I 1 
ATOM 170 N NZ  . LYS I 1 21 ? -6.054  -2.295  -8.095  1.00 76.48 21 I 1 
ATOM 171 N N   . ASN I 1 22 ? -2.347  1.110   -12.809 1.00 89.94 22 I 1 
ATOM 172 C CA  . ASN I 1 22 ? -3.217  1.116   -13.974 1.00 88.93 22 I 1 
ATOM 173 C C   . ASN I 1 22 ? -4.318  0.084   -13.733 1.00 88.30 22 I 1 
ATOM 174 O O   . ASN I 1 22 ? -4.061  -1.119  -13.733 1.00 86.24 22 I 1 
ATOM 175 C CB  . ASN I 1 22 ? -2.420  0.799   -15.241 1.00 86.87 22 I 1 
ATOM 176 C CG  . ASN I 1 22 ? -3.236  0.985   -16.514 1.00 81.59 22 I 1 
ATOM 177 O OD1 . ASN I 1 22 ? -4.459  0.935   -16.512 1.00 74.33 22 I 1 
ATOM 178 N ND2 . ASN I 1 22 ? -2.549  1.203   -17.630 1.00 75.32 22 I 1 
ATOM 179 N N   . LYS I 1 23 ? -5.531  0.567   -13.512 1.00 86.74 23 I 1 
ATOM 180 C CA  . LYS I 1 23 ? -6.653  -0.302  -13.159 1.00 85.62 23 I 1 
ATOM 181 C C   . LYS I 1 23 ? -6.998  -1.286  -14.275 1.00 86.27 23 I 1 
ATOM 182 O O   . LYS I 1 23 ? -7.490  -2.384  -14.003 1.00 83.35 23 I 1 
ATOM 183 C CB  . LYS I 1 23 ? -7.869  0.552   -12.789 1.00 82.93 23 I 1 
ATOM 184 C CG  . LYS I 1 23 ? -9.012  -0.238  -12.170 1.00 74.50 23 I 1 
ATOM 185 C CD  . LYS I 1 23 ? -10.143 0.674   -11.725 1.00 73.83 23 I 1 
ATOM 186 C CE  . LYS I 1 23 ? -11.274 -0.121  -11.089 1.00 66.90 23 I 1 
ATOM 187 N NZ  . LYS I 1 23 ? -12.400 0.748   -10.666 1.00 59.61 23 I 1 
ATOM 188 N N   . LYS I 1 24 ? -6.719  -0.911  -15.528 1.00 86.91 24 I 1 
ATOM 189 C CA  . LYS I 1 24 ? -6.974  -1.810  -16.656 1.00 86.84 24 I 1 
ATOM 190 C C   . LYS I 1 24 ? -6.016  -2.999  -16.655 1.00 87.07 24 I 1 
ATOM 191 O O   . LYS I 1 24 ? -6.415  -4.121  -16.960 1.00 83.47 24 I 1 
ATOM 192 C CB  . LYS I 1 24 ? -6.869  -1.053  -17.985 1.00 85.63 24 I 1 
ATOM 193 C CG  . LYS I 1 24 ? -7.985  -0.041  -18.212 1.00 76.89 24 I 1 
ATOM 194 C CD  . LYS I 1 24 ? -7.909  0.555   -19.616 1.00 75.04 24 I 1 
ATOM 195 C CE  . LYS I 1 24 ? -9.072  1.500   -19.886 1.00 66.89 24 I 1 
ATOM 196 N NZ  . LYS I 1 24 ? -9.060  2.022   -21.279 1.00 59.15 24 I 1 
ATOM 197 N N   . ASN I 1 25 ? -4.751  -2.747  -16.310 1.00 84.68 25 I 1 
ATOM 198 C CA  . ASN I 1 25 ? -3.736  -3.797  -16.286 1.00 83.33 25 I 1 
ATOM 199 C C   . ASN I 1 25 ? -3.777  -4.609  -14.991 1.00 83.69 25 I 1 
ATOM 200 O O   . ASN I 1 25 ? -3.489  -5.809  -14.994 1.00 80.28 25 I 1 
ATOM 201 C CB  . ASN I 1 25 ? -2.344  -3.184  -16.474 1.00 81.00 25 I 1 
ATOM 202 C CG  . ASN I 1 25 ? -2.182  -2.508  -17.828 1.00 75.08 25 I 1 
ATOM 203 O OD1 . ASN I 1 25 ? -3.046  -2.592  -18.703 1.00 68.48 25 I 1 
ATOM 204 N ND2 . ASN I 1 25 ? -1.061  -1.830  -18.020 1.00 69.85 25 I 1 
ATOM 205 N N   . ASN I 1 26 ? -4.125  -3.952  -13.889 1.00 82.13 26 I 1 
ATOM 206 C CA  . ASN I 1 26 ? -4.171  -4.589  -12.577 1.00 81.51 26 I 1 
ATOM 207 C C   . ASN I 1 26 ? -5.543  -4.361  -11.930 1.00 83.12 26 I 1 
ATOM 208 O O   . ASN I 1 26 ? -5.682  -3.510  -11.050 1.00 79.78 26 I 1 
ATOM 209 C CB  . ASN I 1 26 ? -3.052  -4.039  -11.690 1.00 77.58 26 I 1 
ATOM 210 C CG  . ASN I 1 26 ? -1.680  -4.280  -12.283 1.00 70.79 26 I 1 
ATOM 211 O OD1 . ASN I 1 26 ? -1.154  -5.385  -12.244 1.00 64.33 26 I 1 
ATOM 212 N ND2 . ASN I 1 26 ? -1.081  -3.238  -12.842 1.00 65.74 26 I 1 
ATOM 213 N N   . PRO I 1 27 ? -6.562  -5.109  -12.352 1.00 83.28 27 I 1 
ATOM 214 C CA  . PRO I 1 27 ? -7.899  -4.938  -11.774 1.00 82.81 27 I 1 
ATOM 215 C C   . PRO I 1 27 ? -7.965  -5.387  -10.317 1.00 83.94 27 I 1 
ATOM 216 O O   . PRO I 1 27 ? -8.736  -4.829  -9.531  1.00 79.40 27 I 1 
ATOM 217 C CB  . PRO I 1 27 ? -8.790  -5.807  -12.670 1.00 81.43 27 I 1 
ATOM 218 C CG  . PRO I 1 27 ? -7.866  -6.855  -13.223 1.00 80.15 27 I 1 
ATOM 219 C CD  . PRO I 1 27 ? -6.541  -6.158  -13.392 1.00 83.38 27 I 1 
ATOM 220 N N   . ASP I 1 28 ? -7.150  -6.384  -9.955  1.00 86.18 28 I 1 
ATOM 221 C CA  . ASP I 1 28 ? -7.111  -6.889  -8.589  1.00 86.58 28 I 1 
ATOM 222 C C   . ASP I 1 28 ? -6.248  -5.993  -7.695  1.00 88.36 28 I 1 
ATOM 223 O O   . ASP I 1 28 ? -5.455  -5.180  -8.172  1.00 85.00 28 I 1 
ATOM 224 C CB  . ASP I 1 28 ? -6.576  -8.323  -8.574  1.00 82.85 28 I 1 
ATOM 225 C CG  . ASP I 1 28 ? -7.472  -9.281  -9.343  1.00 73.24 28 I 1 
ATOM 226 O OD1 . ASP I 1 28 ? -8.711  -9.121  -9.279  1.00 65.33 28 I 1 
ATOM 227 O OD2 . ASP I 1 28 ? -6.935  -10.188 -10.006 1.00 67.66 28 I 1 
ATOM 228 N N   . ARG I 1 29 ? -6.410  -6.138  -6.389  1.00 90.72 29 I 1 
ATOM 229 C CA  . ARG I 1 29 ? -5.629  -5.381  -5.421  1.00 91.48 29 I 1 
ATOM 230 C C   . ARG I 1 29 ? -4.169  -5.819  -5.465  1.00 91.93 29 I 1 
ATOM 231 O O   . ARG I 1 29 ? -3.871  -7.011  -5.557  1.00 89.59 29 I 1 
ATOM 232 C CB  . ARG I 1 29 ? -6.193  -5.552  -4.010  1.00 89.61 29 I 1 
ATOM 233 C CG  . ARG I 1 29 ? -7.575  -4.937  -3.850  1.00 83.14 29 I 1 
ATOM 234 C CD  . ARG I 1 29 ? -8.057  -5.037  -2.411  1.00 80.60 29 I 1 
ATOM 235 N NE  . ARG I 1 29 ? -9.357  -4.384  -2.238  1.00 74.15 29 I 1 
ATOM 236 C CZ  . ARG I 1 29 ? -9.968  -4.214  -1.067  1.00 68.94 29 I 1 
ATOM 237 N NH1 . ARG I 1 29 ? -9.420  -4.653  0.051   1.00 65.29 29 I 1 
ATOM 238 N NH2 . ARG I 1 29 ? -11.136 -3.603  -1.017  1.00 58.72 29 I 1 
ATOM 239 N N   . ILE I 1 30 ? -3.263  -4.847  -5.386  1.00 91.75 30 I 1 
ATOM 240 C CA  . ILE I 1 30 ? -1.831  -5.118  -5.447  1.00 91.96 30 I 1 
ATOM 241 C C   . ILE I 1 30 ? -1.255  -5.280  -4.043  1.00 93.47 30 I 1 
ATOM 242 O O   . ILE I 1 30 ? -1.792  -4.749  -3.067  1.00 92.90 30 I 1 
ATOM 243 C CB  . ILE I 1 30 ? -1.077  -4.007  -6.219  1.00 89.86 30 I 1 
ATOM 244 C CG1 . ILE I 1 30 ? -1.247  -2.642  -5.539  1.00 78.98 30 I 1 
ATOM 245 C CG2 . ILE I 1 30 ? -1.570  -3.960  -7.668  1.00 76.03 30 I 1 
ATOM 246 C CD1 . ILE I 1 30 ? -0.385  -1.539  -6.138  1.00 75.46 30 I 1 
ATOM 247 N N   . GLU I 1 31 ? -0.147  -6.022  -3.958  1.00 93.58 31 I 1 
ATOM 248 C CA  . GLU I 1 31 ? 0.585   -6.210  -2.714  1.00 93.53 31 I 1 
ATOM 249 C C   . GLU I 1 31 ? 2.064   -5.932  -2.964  1.00 93.25 31 I 1 
ATOM 250 O O   . GLU I 1 31 ? 2.622   -6.361  -3.975  1.00 90.94 31 I 1 
ATOM 251 C CB  . GLU I 1 31 ? 0.398   -7.629  -2.168  1.00 91.48 31 I 1 
ATOM 252 C CG  . GLU I 1 31 ? -1.049  -7.934  -1.786  1.00 81.69 31 I 1 
ATOM 253 C CD  . GLU I 1 31 ? -1.230  -9.315  -1.171  1.00 81.14 31 I 1 
ATOM 254 O OE1 . GLU I 1 31 ? -2.391  -9.677  -0.890  1.00 76.76 31 I 1 
ATOM 255 O OE2 . GLU I 1 31 ? -0.227  -10.033 -0.970  1.00 75.62 31 I 1 
ATOM 256 N N   . LEU I 1 32 ? 2.692   -5.202  -2.047  1.00 94.18 32 I 1 
ATOM 257 C CA  . LEU I 1 32 ? 4.098   -4.832  -2.169  1.00 93.82 32 I 1 
ATOM 258 C C   . LEU I 1 32 ? 4.805   -5.002  -0.829  1.00 94.98 32 I 1 
ATOM 259 O O   . LEU I 1 32 ? 4.220   -4.746  0.222   1.00 93.83 32 I 1 
ATOM 260 C CB  . LEU I 1 32 ? 4.241   -3.378  -2.640  1.00 91.35 32 I 1 
ATOM 261 C CG  . LEU I 1 32 ? 3.703   -3.040  -4.037  1.00 87.13 32 I 1 
ATOM 262 C CD1 . LEU I 1 32 ? 3.773   -1.541  -4.278  1.00 82.57 32 I 1 
ATOM 263 C CD2 . LEU I 1 32 ? 4.497   -3.774  -5.113  1.00 81.52 32 I 1 
ATOM 264 N N   . GLN I 1 33 ? 6.067   -5.415  -0.887  1.00 95.42 33 I 1 
ATOM 265 C CA  . GLN I 1 33 ? 6.903   -5.458  0.310   1.00 95.51 33 I 1 
ATOM 266 C C   . GLN I 1 33 ? 7.453   -4.054  0.571   1.00 95.30 33 I 1 
ATOM 267 O O   . GLN I 1 33 ? 8.140   -3.478  -0.272  1.00 92.46 33 I 1 
ATOM 268 C CB  . GLN I 1 33 ? 8.057   -6.452  0.140   1.00 94.50 33 I 1 
ATOM 269 C CG  . GLN I 1 33 ? 7.610   -7.911  0.085   1.00 86.68 33 I 1 
ATOM 270 C CD  . GLN I 1 33 ? 7.028   -8.382  1.413   1.00 81.53 33 I 1 
ATOM 271 O OE1 . GLN I 1 33 ? 5.829   -8.626  1.523   1.00 74.73 33 I 1 
ATOM 272 N NE2 . GLN I 1 33 ? 7.864   -8.514  2.429   1.00 71.62 33 I 1 
ATOM 273 N N   . LYS I 1 34 ? 7.147   -3.498  1.728   1.00 95.61 34 I 1 
ATOM 274 C CA  . LYS I 1 34 ? 7.603   -2.164  2.115   1.00 95.60 34 I 1 
ATOM 275 C C   . LYS I 1 34 ? 7.996   -2.160  3.590   1.00 96.39 34 I 1 
ATOM 276 O O   . LYS I 1 34 ? 7.541   -2.999  4.370   1.00 94.75 34 I 1 
ATOM 277 C CB  . LYS I 1 34 ? 6.500   -1.121  1.880   1.00 93.55 34 I 1 
ATOM 278 C CG  . LYS I 1 34 ? 6.167   -0.850  0.416   1.00 89.31 34 I 1 
ATOM 279 C CD  . LYS I 1 34 ? 7.287   -0.100  -0.289  1.00 84.40 34 I 1 
ATOM 280 C CE  . LYS I 1 34 ? 6.886   0.281   -1.711  1.00 81.56 34 I 1 
ATOM 281 N NZ  . LYS I 1 34 ? 7.960   1.023   -2.412  1.00 74.08 34 I 1 
ATOM 282 N N   . TYR I 1 35 ? 8.845   -1.205  3.961   1.00 95.19 35 I 1 
ATOM 283 C CA  . TYR I 1 35 ? 9.195   -1.029  5.366   1.00 96.21 35 I 1 
ATOM 284 C C   . TYR I 1 35 ? 8.025   -0.390  6.108   1.00 96.23 35 I 1 
ATOM 285 O O   . TYR I 1 35 ? 7.542   0.676   5.722   1.00 94.67 35 I 1 
ATOM 286 C CB  . TYR I 1 35 ? 10.448  -0.167  5.508   1.00 96.12 35 I 1 
ATOM 287 C CG  . TYR I 1 35 ? 10.859  0.054   6.951   1.00 96.38 35 I 1 
ATOM 288 C CD1 . TYR I 1 35 ? 11.562  -0.925  7.652   1.00 94.99 35 I 1 
ATOM 289 C CD2 . TYR I 1 35 ? 10.537  1.235   7.617   1.00 94.49 35 I 1 
ATOM 290 C CE1 . TYR I 1 35 ? 11.936  -0.730  8.978   1.00 93.71 35 I 1 
ATOM 291 C CE2 . TYR I 1 35 ? 10.905  1.436   8.948   1.00 93.83 35 I 1 
ATOM 292 C CZ  . TYR I 1 35 ? 11.606  0.452   9.619   1.00 94.14 35 I 1 
ATOM 293 O OH  . TYR I 1 35 ? 11.977  0.647   10.931  1.00 93.15 35 I 1 
ATOM 294 N N   . CYS I 1 36 ? 7.575   -1.041  7.180   1.00 96.20 36 I 1 
ATOM 295 C CA  . CYS I 1 36 ? 6.519   -0.499  8.026   1.00 96.72 36 I 1 
ATOM 296 C C   . CYS I 1 36 ? 7.154   0.166   9.241   1.00 96.83 36 I 1 
ATOM 297 O O   . CYS I 1 36 ? 7.788   -0.504  10.057  1.00 95.97 36 I 1 
ATOM 298 C CB  . CYS I 1 36 ? 5.547   -1.603  8.463   1.00 96.31 36 I 1 
ATOM 299 S SG  . CYS I 1 36 ? 4.221   -0.981  9.530   1.00 95.28 36 I 1 
ATOM 300 N N   . ARG I 1 37 ? 6.972   1.489   9.367   1.00 96.01 37 I 1 
ATOM 301 C CA  . ARG I 1 37 ? 7.555   2.236   10.486  1.00 95.43 37 I 1 
ATOM 302 C C   . ARG I 1 37 ? 6.918   1.877   11.825  1.00 96.00 37 I 1 
ATOM 303 O O   . ARG I 1 37 ? 7.517   2.117   12.874  1.00 94.09 37 I 1 
ATOM 304 C CB  . ARG I 1 37 ? 7.452   3.744   10.235  1.00 93.33 37 I 1 
ATOM 305 C CG  . ARG I 1 37 ? 6.027   4.290   10.204  1.00 84.09 37 I 1 
ATOM 306 C CD  . ARG I 1 37 ? 6.032   5.762   9.830   1.00 81.69 37 I 1 
ATOM 307 N NE  . ARG I 1 37 ? 4.679   6.338   9.786   1.00 74.55 37 I 1 
ATOM 308 C CZ  . ARG I 1 37 ? 4.106   7.003   10.790  1.00 67.30 37 I 1 
ATOM 309 N NH1 . ARG I 1 37 ? 4.732   7.175   11.945  1.00 63.23 37 I 1 
ATOM 310 N NH2 . ARG I 1 37 ? 2.883   7.494   10.646  1.00 60.26 37 I 1 
ATOM 311 N N   . PHE I 1 38 ? 5.721   1.316   11.792  1.00 96.34 38 I 1 
ATOM 312 C CA  . PHE I 1 38 ? 5.044   0.887   13.017  1.00 96.10 38 I 1 
ATOM 313 C C   . PHE I 1 38 ? 5.540   -0.487  13.467  1.00 96.58 38 I 1 
ATOM 314 O O   . PHE I 1 38 ? 5.809   -0.702  14.649  1.00 94.63 38 I 1 
ATOM 315 C CB  . PHE I 1 38 ? 3.525   0.869   12.803  1.00 95.14 38 I 1 
ATOM 316 C CG  . PHE I 1 38 ? 2.954   2.205   12.391  1.00 93.25 38 I 1 
ATOM 317 C CD1 . PHE I 1 38 ? 2.691   3.188   13.341  1.00 88.43 38 I 1 
ATOM 318 C CD2 . PHE I 1 38 ? 2.689   2.478   11.054  1.00 87.66 38 I 1 
ATOM 319 C CE1 . PHE I 1 38 ? 2.166   4.418   12.966  1.00 85.44 38 I 1 
ATOM 320 C CE2 . PHE I 1 38 ? 2.168   3.713   10.671  1.00 85.73 38 I 1 
ATOM 321 C CZ  . PHE I 1 38 ? 1.903   4.680   11.630  1.00 85.31 38 I 1 
ATOM 322 N N   . CYS I 1 39 ? 5.676   -1.414  12.526  1.00 96.71 39 I 1 
ATOM 323 C CA  . CYS I 1 39 ? 6.214   -2.741  12.818  1.00 96.69 39 I 1 
ATOM 324 C C   . CYS I 1 39 ? 7.745   -2.748  12.886  1.00 97.01 39 I 1 
ATOM 325 O O   . CYS I 1 39 ? 8.332   -3.713  13.377  1.00 95.18 39 I 1 
ATOM 326 C CB  . CYS I 1 39 ? 5.731   -3.743  11.761  1.00 95.65 39 I 1 
ATOM 327 S SG  . CYS I 1 39 ? 3.925   -3.920  11.728  1.00 92.27 39 I 1 
ATOM 328 N N   . LYS I 1 40 ? 8.375   -1.676  12.389  1.00 96.62 40 I 1 
ATOM 329 C CA  . LYS I 1 40 ? 9.834   -1.514  12.356  1.00 96.83 40 I 1 
ATOM 330 C C   . LYS I 1 40 ? 10.538  -2.629  11.574  1.00 96.79 40 I 1 
ATOM 331 O O   . LYS I 1 40 ? 11.663  -3.018  11.889  1.00 94.75 40 I 1 
ATOM 332 C CB  . LYS I 1 40 ? 10.405  -1.388  13.778  1.00 96.51 40 I 1 
ATOM 333 C CG  . LYS I 1 40 ? 9.837   -0.208  14.559  1.00 94.53 40 I 1 
ATOM 334 C CD  . LYS I 1 40 ? 10.450  -0.119  15.951  1.00 89.87 40 I 1 
ATOM 335 C CE  . LYS I 1 40 ? 9.873   1.055   16.732  1.00 83.73 40 I 1 
ATOM 336 N NZ  . LYS I 1 40 ? 10.425  1.132   18.111  1.00 73.69 40 I 1 
ATOM 337 N N   . LYS I 1 41 ? 9.876   -3.135  10.543  1.00 96.24 41 I 1 
ATOM 338 C CA  . LYS I 1 41 ? 10.431  -4.174  9.684   1.00 96.22 41 I 1 
ATOM 339 C C   . LYS I 1 41 ? 9.737   -4.145  8.329   1.00 96.71 41 I 1 
ATOM 340 O O   . LYS I 1 41 ? 8.707   -3.489  8.168   1.00 95.11 41 I 1 
ATOM 341 C CB  . LYS I 1 41 ? 10.281  -5.559  10.335  1.00 93.81 41 I 1 
ATOM 342 C CG  . LYS I 1 41 ? 8.835   -5.970  10.572  1.00 88.31 41 I 1 
ATOM 343 C CD  . LYS I 1 41 ? 8.728   -7.359  11.195  1.00 88.70 41 I 1 
ATOM 344 C CE  . LYS I 1 41 ? 7.263   -7.740  11.369  1.00 80.40 41 I 1 
ATOM 345 N NZ  . LYS I 1 41 ? 7.083   -9.134  11.850  1.00 73.82 41 I 1 
ATOM 346 N N   . HIS I 1 42 ? 10.311  -4.831  7.365   1.00 97.19 42 I 1 
ATOM 347 C CA  . HIS I 1 42 ? 9.679   -4.967  6.057   1.00 97.14 42 I 1 
ATOM 348 C C   . HIS I 1 42 ? 8.527   -5.964  6.145   1.00 96.85 42 I 1 
ATOM 349 O O   . HIS I 1 42 ? 8.694   -7.079  6.636   1.00 94.46 42 I 1 
ATOM 350 C CB  . HIS I 1 42 ? 10.695  -5.409  5.007   1.00 96.25 42 I 1 
ATOM 351 C CG  . HIS I 1 42 ? 11.624  -4.307  4.587   1.00 94.62 42 I 1 
ATOM 352 N ND1 . HIS I 1 42 ? 12.737  -3.938  5.310   1.00 82.73 42 I 1 
ATOM 353 C CD2 . HIS I 1 42 ? 11.585  -3.495  3.510   1.00 82.04 42 I 1 
ATOM 354 C CE1 . HIS I 1 42 ? 13.343  -2.939  4.686   1.00 84.94 42 I 1 
ATOM 355 N NE2 . HIS I 1 42 ? 12.673  -2.646  3.591   1.00 86.67 42 I 1 
ATOM 356 N N   . THR I 1 43 ? 7.352   -5.545  5.675   1.00 96.70 43 I 1 
ATOM 357 C CA  . THR I 1 43 ? 6.148   -6.369  5.713   1.00 96.46 43 I 1 
ATOM 358 C C   . THR I 1 43 ? 5.387   -6.232  4.402   1.00 96.79 43 I 1 
ATOM 359 O O   . THR I 1 43 ? 5.648   -5.324  3.607   1.00 95.66 43 I 1 
ATOM 360 C CB  . THR I 1 43 ? 5.210   -5.965  6.872   1.00 95.32 43 I 1 
ATOM 361 O OG1 . THR I 1 43 ? 4.767   -4.622  6.702   1.00 89.26 43 I 1 
ATOM 362 C CG2 . THR I 1 43 ? 5.902   -6.079  8.220   1.00 88.74 43 I 1 
ATOM 363 N N   . THR I 1 44 ? 4.446   -7.124  4.177   1.00 96.06 44 I 1 
ATOM 364 C CA  . THR I 1 44 ? 3.576   -7.048  3.011   1.00 96.22 44 I 1 
ATOM 365 C C   . THR I 1 44 ? 2.546   -5.944  3.222   1.00 96.73 44 I 1 
ATOM 366 O O   . THR I 1 44 ? 1.868   -5.900  4.251   1.00 95.67 44 I 1 
ATOM 367 C CB  . THR I 1 44 ? 2.866   -8.385  2.764   1.00 95.01 44 I 1 
ATOM 368 O OG1 . THR I 1 44 ? 3.838   -9.420  2.612   1.00 87.91 44 I 1 
ATOM 369 C CG2 . THR I 1 44 ? 2.009   -8.328  1.504   1.00 86.27 44 I 1 
ATOM 370 N N   . HIS I 1 45 ? 2.452   -5.045  2.244   1.00 96.28 45 I 1 
ATOM 371 C CA  . HIS I 1 45 ? 1.467   -3.972  2.266   1.00 96.51 45 I 1 
ATOM 372 C C   . HIS I 1 45 ? 0.453   -4.218  1.161   1.00 95.93 45 I 1 
ATOM 373 O O   . HIS I 1 45 ? 0.819   -4.361  0.000   1.00 94.45 45 I 1 
ATOM 374 C CB  . HIS I 1 45 ? 2.153   -2.618  2.086   1.00 96.51 45 I 1 
ATOM 375 C CG  . HIS I 1 45 ? 2.890   -2.154  3.309   1.00 96.84 45 I 1 
ATOM 376 N ND1 . HIS I 1 45 ? 3.996   -2.794  3.826   1.00 91.18 45 I 1 
ATOM 377 C CD2 . HIS I 1 45 ? 2.652   -1.094  4.115   1.00 91.08 45 I 1 
ATOM 378 C CE1 . HIS I 1 45 ? 4.405   -2.149  4.898   1.00 91.78 45 I 1 
ATOM 379 N NE2 . HIS I 1 45 ? 3.614   -1.105  5.105   1.00 92.51 45 I 1 
ATOM 380 N N   . LYS I 1 46 ? -0.811  -4.269  1.531   1.00 95.86 46 I 1 
ATOM 381 C CA  . LYS I 1 46 ? -1.886  -4.601  0.600   1.00 95.52 46 I 1 
ATOM 382 C C   . LYS I 1 46 ? -2.737  -3.381  0.289   1.00 95.53 46 I 1 
ATOM 383 O O   . LYS I 1 46 ? -2.999  -2.551  1.157   1.00 94.17 46 I 1 
ATOM 384 C CB  . LYS I 1 46 ? -2.746  -5.730  1.176   1.00 94.19 46 I 1 
ATOM 385 C CG  . LYS I 1 46 ? -3.794  -6.253  0.205   1.00 86.80 46 I 1 
ATOM 386 C CD  . LYS I 1 46 ? -4.352  -7.589  0.667   1.00 85.71 46 I 1 
ATOM 387 C CE  . LYS I 1 46 ? -5.269  -8.192  -0.390  1.00 78.43 46 I 1 
ATOM 388 N NZ  . LYS I 1 46 ? -5.455  -9.647  -0.192  1.00 69.80 46 I 1 
ATOM 389 N N   . GLU I 1 47 ? -3.161  -3.284  -0.959  1.00 94.93 47 I 1 
ATOM 390 C CA  . GLU I 1 47 ? -4.042  -2.211  -1.397  1.00 94.04 47 I 1 
ATOM 391 C C   . GLU I 1 47 ? -5.360  -2.241  -0.628  1.00 92.99 47 I 1 
ATOM 392 O O   . GLU I 1 47 ? -5.969  -3.300  -0.459  1.00 91.00 47 I 1 
ATOM 393 C CB  . GLU I 1 47 ? -4.298  -2.346  -2.901  1.00 92.62 47 I 1 
ATOM 394 C CG  . GLU I 1 47 ? -5.206  -1.270  -3.479  1.00 88.50 47 I 1 
ATOM 395 C CD  . GLU I 1 47 ? -5.470  -1.468  -4.961  1.00 86.89 47 I 1 
ATOM 396 O OE1 . GLU I 1 47 ? -6.496  -0.966  -5.458  1.00 82.23 47 I 1 
ATOM 397 O OE2 . GLU I 1 47 ? -4.658  -2.118  -5.645  1.00 81.57 47 I 1 
ATOM 398 N N   . THR I 1 48 ? -5.787  -1.067  -0.174  1.00 93.37 48 I 1 
ATOM 399 C CA  . THR I 1 48 ? -7.069  -0.939  0.516   1.00 90.42 48 I 1 
ATOM 400 C C   . THR I 1 48 ? -8.114  -0.369  -0.439  1.00 87.62 48 I 1 
ATOM 401 O O   . THR I 1 48 ? -8.521  -1.040  -1.382  1.00 79.34 48 I 1 
ATOM 402 C CB  . THR I 1 48 ? -6.932  -0.085  1.787   1.00 88.42 48 I 1 
ATOM 403 O OG1 . THR I 1 48 ? -6.367  1.187   1.475   1.00 79.50 48 I 1 
ATOM 404 C CG2 . THR I 1 48 ? -6.043  -0.780  2.802   1.00 78.44 48 I 1 
ATOM 405 N N   . LYS I 1 49 ? -8.550  0.852   -0.200  1.00 86.56 49 I 1 
ATOM 406 C CA  . LYS I 1 49 ? -9.508  1.497   -1.085  1.00 82.08 49 I 1 
ATOM 407 C C   . LYS I 1 49 ? -8.773  2.176   -2.234  1.00 76.84 49 I 1 
ATOM 408 O O   . LYS I 1 49 ? -7.657  2.676   -2.037  1.00 68.71 49 I 1 
ATOM 409 C CB  . LYS I 1 49 ? -10.369 2.506   -0.313  1.00 75.91 49 I 1 
ATOM 410 C CG  . LYS I 1 49 ? -11.509 3.104   -1.131  1.00 69.18 49 I 1 
ATOM 411 C CD  . LYS I 1 49 ? -12.383 4.027   -0.299  1.00 68.28 49 I 1 
ATOM 412 C CE  . LYS I 1 49 ? -13.522 4.603   -1.124  1.00 61.29 49 I 1 
ATOM 413 N NZ  . LYS I 1 49 ? -14.396 5.507   -0.328  1.00 55.92 49 I 1 
ATOM 414 O OXT . LYS I 1 49 ? -9.321  2.203   -3.324  1.00 61.26 49 I 1 
#
