# 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_if03087
#
_entry.id if03087
#
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](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n MET 3  
1 n LYS 4  
1 n ARG 5  
1 n THR 6  
1 n TYR 7  
1 n GLN 8  
1 n PRO 9  
1 n SER 10 
1 n ASN 11 
1 n ARG 12 
1 n ARG 13 
1 n ARG 14 
1 n LYS 15 
1 n ASN 16 
1 n LYS 17 
1 n HIS 18 
1 n GLY 19 
1 n PHE 20 
1 n ARG 21 
1 n GLU 22 
1 n ARG 23 
1 n MET 24 
1 n ALA 25 
1 n THR 26 
1 n ALA 27 
1 n ASN 28 
1 n GLY 29 
1 n ARG 30 
1 n ARG 31 
1 n VAL 32 
1 n LEU 33 
1 n ALA 34 
1 n ALA 35 
1 n ARG 36 
1 n ARG 37 
1 n ALA 38 
1 n LYS 39 
1 n GLY 40 
1 n ARG 41 
1 n LYS 42 
1 n LYS 43 
1 n VAL 44 
1 n THR 45 
1 n VAL 46 
1 n SER 47 
1 n ASP 48 
1 n GLU 49 
1 n ASN 50 
1 n PRO 51 
1 n GLU 52 
1 n LYS 53 
1 n LYS 54 
#
_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 (3.0.0 @ 2025-11-14 05:57:28)"
_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 67.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n MET . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n THR . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n GLN . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n HIS . 18 A 18 
A 19 1 n GLY . 19 A 19 
A 20 1 n PHE . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n MET . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n THR . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n PRO . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n LYS . 54 A 54 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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  ? -6.084  -8.259  -36.248 1.00 59.70 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -6.078  -6.923  -35.610 1.00 65.07 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -6.203  -7.101  -34.105 1.00 61.93 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -7.200  -7.639  -33.649 1.00 58.02 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -7.228  -6.051  -36.149 1.00 63.33 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -6.955  -5.564  -37.579 1.00 57.23 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -8.307  -4.541  -38.218 1.00 54.54 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -7.594  -3.978  -39.782 1.00 48.65 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -5.172  -6.752  -33.339 1.00 63.04 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -5.211  -6.870  -31.880 1.00 69.76 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -6.113  -5.762  -31.309 1.00 69.55 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -5.808  -4.579  -31.458 1.00 65.70 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -3.779  -6.798  -31.334 1.00 66.90 2  A 1 
ATOM 14  N N   . MET A 1 3  ? -7.222  -6.148  -30.676 1.00 66.05 3  A 1 
ATOM 15  C CA  . MET A 1 3  ? -8.085  -5.192  -29.983 1.00 69.37 3  A 1 
ATOM 16  C C   . MET A 1 3  ? -7.280  -4.515  -28.872 1.00 69.12 3  A 1 
ATOM 17  O O   . MET A 1 3  ? -6.896  -5.156  -27.889 1.00 65.67 3  A 1 
ATOM 18  C CB  . MET A 1 3  ? -9.331  -5.882  -29.398 1.00 67.15 3  A 1 
ATOM 19  C CG  . MET A 1 3  ? -10.356 -6.290  -30.466 1.00 60.13 3  A 1 
ATOM 20  S SD  . MET A 1 3  ? -11.897 -6.907  -29.717 1.00 57.00 3  A 1 
ATOM 21  C CE  . MET A 1 3  ? -12.837 -7.335  -31.197 1.00 50.83 3  A 1 
ATOM 22  N N   . LYS A 1 4  ? -7.008  -3.212  -29.021 1.00 65.22 4  A 1 
ATOM 23  C CA  . LYS A 1 4  ? -6.476  -2.385  -27.935 1.00 68.82 4  A 1 
ATOM 24  C C   . LYS A 1 4  ? -7.506  -2.405  -26.802 1.00 68.09 4  A 1 
ATOM 25  O O   . LYS A 1 4  ? -8.578  -1.823  -26.931 1.00 66.35 4  A 1 
ATOM 26  C CB  . LYS A 1 4  ? -6.197  -0.945  -28.417 1.00 67.73 4  A 1 
ATOM 27  C CG  . LYS A 1 4  ? -4.931  -0.824  -29.291 1.00 62.54 4  A 1 
ATOM 28  C CD  . LYS A 1 4  ? -4.693  0.634   -29.719 1.00 61.60 4  A 1 
ATOM 29  C CE  . LYS A 1 4  ? -3.410  0.760   -30.561 1.00 55.69 4  A 1 
ATOM 30  N NZ  . LYS A 1 4  ? -3.187  2.150   -31.044 1.00 52.55 4  A 1 
ATOM 31  N N   . ARG A 1 5  ? -7.204  -3.110  -25.705 1.00 67.59 5  A 1 
ATOM 32  C CA  . ARG A 1 5  ? -8.012  -3.034  -24.484 1.00 69.74 5  A 1 
ATOM 33  C C   . ARG A 1 5  ? -7.964  -1.586  -24.003 1.00 69.06 5  A 1 
ATOM 34  O O   . ARG A 1 5  ? -6.931  -1.131  -23.517 1.00 67.77 5  A 1 
ATOM 35  C CB  . ARG A 1 5  ? -7.496  -4.004  -23.405 1.00 67.70 5  A 1 
ATOM 36  C CG  . ARG A 1 5  ? -7.782  -5.473  -23.754 1.00 62.34 5  A 1 
ATOM 37  C CD  . ARG A 1 5  ? -7.308  -6.382  -22.615 1.00 61.65 5  A 1 
ATOM 38  N NE  . ARG A 1 5  ? -7.601  -7.804  -22.894 1.00 56.18 5  A 1 
ATOM 39  C CZ  . ARG A 1 5  ? -7.313  -8.834  -22.111 1.00 54.35 5  A 1 
ATOM 40  N NH1 . ARG A 1 5  ? -6.707  -8.683  -20.964 1.00 50.39 5  A 1 
ATOM 41  N NH2 . ARG A 1 5  ? -7.634  -10.044 -22.477 1.00 46.97 5  A 1 
ATOM 42  N N   . THR A 1 6  ? -9.057  -0.859  -24.193 1.00 71.43 6  A 1 
ATOM 43  C CA  . THR A 1 6  ? -9.220  0.475   -23.612 1.00 71.62 6  A 1 
ATOM 44  C C   . THR A 1 6  ? -9.129  0.348   -22.095 1.00 70.59 6  A 1 
ATOM 45  O O   . THR A 1 6  ? -9.690  -0.569  -21.490 1.00 67.79 6  A 1 
ATOM 46  C CB  . THR A 1 6  ? -10.540 1.131   -24.059 1.00 70.15 6  A 1 
ATOM 47  O OG1 . THR A 1 6  ? -11.611 0.224   -23.942 1.00 63.93 6  A 1 
ATOM 48  C CG2 . THR A 1 6  ? -10.475 1.543   -25.535 1.00 63.62 6  A 1 
ATOM 49  N N   . TYR A 1 7  ? -8.336  1.227   -21.468 1.00 69.74 7  A 1 
ATOM 50  C CA  . TYR A 1 7  ? -8.189  1.283   -20.017 1.00 70.15 7  A 1 
ATOM 51  C C   . TYR A 1 7  ? -9.571  1.496   -19.391 1.00 70.40 7  A 1 
ATOM 52  O O   . TYR A 1 7  ? -10.161 2.565   -19.533 1.00 68.96 7  A 1 
ATOM 53  C CB  . TYR A 1 7  ? -7.218  2.413   -19.664 1.00 68.77 7  A 1 
ATOM 54  C CG  . TYR A 1 7  ? -7.093  2.696   -18.179 1.00 62.49 7  A 1 
ATOM 55  C CD1 . TYR A 1 7  ? -7.771  3.787   -17.602 1.00 60.89 7  A 1 
ATOM 56  C CD2 . TYR A 1 7  ? -6.294  1.870   -17.366 1.00 57.82 7  A 1 
ATOM 57  C CE1 . TYR A 1 7  ? -7.645  4.055   -16.230 1.00 54.67 7  A 1 
ATOM 58  C CE2 . TYR A 1 7  ? -6.168  2.132   -15.988 1.00 55.01 7  A 1 
ATOM 59  C CZ  . TYR A 1 7  ? -6.840  3.231   -15.422 1.00 52.46 7  A 1 
ATOM 60  O OH  . TYR A 1 7  ? -6.715  3.496   -14.086 1.00 51.96 7  A 1 
ATOM 61  N N   . GLN A 1 8  ? -10.091 0.457   -18.720 1.00 62.50 8  A 1 
ATOM 62  C CA  . GLN A 1 8  ? -11.273 0.600   -17.878 1.00 65.46 8  A 1 
ATOM 63  C C   . GLN A 1 8  ? -10.805 0.904   -16.455 1.00 67.05 8  A 1 
ATOM 64  O O   . GLN A 1 8  ? -10.192 0.035   -15.823 1.00 65.30 8  A 1 
ATOM 65  C CB  . GLN A 1 8  ? -12.160 -0.653  -17.945 1.00 65.12 8  A 1 
ATOM 66  C CG  . GLN A 1 8  ? -12.903 -0.746  -19.290 1.00 61.16 8  A 1 
ATOM 67  C CD  . GLN A 1 8  ? -13.980 -1.827  -19.284 1.00 56.32 8  A 1 
ATOM 68  O OE1 . GLN A 1 8  ? -13.985 -2.750  -18.483 1.00 52.59 8  A 1 
ATOM 69  N NE2 . GLN A 1 8  ? -14.941 -1.756  -20.179 1.00 51.10 8  A 1 
ATOM 70  N N   . PRO A 1 9  ? -11.039 2.127   -15.934 1.00 63.33 9  A 1 
ATOM 71  C CA  . PRO A 1 9  ? -10.715 2.432   -14.552 1.00 63.95 9  A 1 
ATOM 72  C C   . PRO A 1 9  ? -11.518 1.493   -13.646 1.00 64.33 9  A 1 
ATOM 73  O O   . PRO A 1 9  ? -12.744 1.442   -13.697 1.00 63.37 9  A 1 
ATOM 74  C CB  . PRO A 1 9  ? -11.056 3.915   -14.361 1.00 63.11 9  A 1 
ATOM 75  C CG  . PRO A 1 9  ? -12.094 4.209   -15.444 1.00 60.69 9  A 1 
ATOM 76  C CD  . PRO A 1 9  ? -11.713 3.259   -16.573 1.00 63.16 9  A 1 
ATOM 77  N N   . SER A 1 10 ? -10.822 0.697   -12.836 1.00 60.03 10 A 1 
ATOM 78  C CA  . SER A 1 10 ? -11.499 -0.187  -11.893 1.00 61.51 10 A 1 
ATOM 79  C C   . SER A 1 10 ? -12.234 0.667   -10.858 1.00 62.08 10 A 1 
ATOM 80  O O   . SER A 1 10 ? -11.606 1.441   -10.133 1.00 59.43 10 A 1 
ATOM 81  C CB  . SER A 1 10 ? -10.516 -1.179  -11.250 1.00 59.25 10 A 1 
ATOM 82  O OG  . SER A 1 10 ? -9.599  -0.550  -10.368 1.00 52.73 10 A 1 
ATOM 83  N N   . ASN A 1 11 ? -13.552 0.473   -10.746 1.00 50.19 11 A 1 
ATOM 84  C CA  . ASN A 1 11 ? -14.395 1.138   -9.737  1.00 52.27 11 A 1 
ATOM 85  C C   . ASN A 1 11 ? -14.146 0.605   -8.300  1.00 54.24 11 A 1 
ATOM 86  O O   . ASN A 1 11 ? -14.955 0.742   -7.393  1.00 53.45 11 A 1 
ATOM 87  C CB  . ASN A 1 11 ? -15.866 1.014   -10.199 1.00 49.81 11 A 1 
ATOM 88  C CG  . ASN A 1 11 ? -16.774 2.085   -9.618  1.00 44.43 11 A 1 
ATOM 89  O OD1 . ASN A 1 11 ? -16.343 3.034   -8.986  1.00 41.59 11 A 1 
ATOM 90  N ND2 . ASN A 1 11 ? -18.063 1.979   -9.835  1.00 40.07 11 A 1 
ATOM 91  N N   . ARG A 1 12 ? -13.028 -0.092  -8.084  1.00 51.80 12 A 1 
ATOM 92  C CA  . ARG A 1 12 ? -12.628 -0.566  -6.761  1.00 53.64 12 A 1 
ATOM 93  C C   . ARG A 1 12 ? -12.024 0.607   -5.999  1.00 53.95 12 A 1 
ATOM 94  O O   . ARG A 1 12 ? -10.890 0.998   -6.272  1.00 52.81 12 A 1 
ATOM 95  C CB  . ARG A 1 12 ? -11.669 -1.768  -6.863  1.00 51.91 12 A 1 
ATOM 96  C CG  . ARG A 1 12 ? -12.408 -3.037  -7.316  1.00 47.84 12 A 1 
ATOM 97  C CD  . ARG A 1 12 ? -11.463 -4.244  -7.333  1.00 46.36 12 A 1 
ATOM 98  N NE  . ARG A 1 12 ? -12.195 -5.493  -7.645  1.00 43.12 12 A 1 
ATOM 99  C CZ  . ARG A 1 12 ? -11.672 -6.708  -7.768  1.00 40.06 12 A 1 
ATOM 100 N NH1 . ARG A 1 12 ? -10.393 -6.931  -7.627  1.00 38.71 12 A 1 
ATOM 101 N NH2 . ARG A 1 12 ? -12.440 -7.729  -8.039  1.00 37.11 12 A 1 
ATOM 102 N N   . ARG A 1 13 ? -12.745 1.117   -5.007  1.00 52.56 13 A 1 
ATOM 103 C CA  . ARG A 1 13 ? -12.188 1.975   -3.956  1.00 53.53 13 A 1 
ATOM 104 C C   . ARG A 1 13 ? -10.838 1.392   -3.534  1.00 53.03 13 A 1 
ATOM 105 O O   . ARG A 1 13 ? -10.763 0.229   -3.129  1.00 51.44 13 A 1 
ATOM 106 C CB  . ARG A 1 13 ? -13.138 2.058   -2.737  1.00 51.82 13 A 1 
ATOM 107 C CG  . ARG A 1 13 ? -14.121 3.242   -2.814  1.00 47.24 13 A 1 
ATOM 108 C CD  . ARG A 1 13 ? -15.010 3.294   -1.563  1.00 45.31 13 A 1 
ATOM 109 N NE  . ARG A 1 13 ? -15.722 4.585   -1.447  1.00 43.62 13 A 1 
ATOM 110 C CZ  . ARG A 1 13 ? -16.570 4.935   -0.487  1.00 38.63 13 A 1 
ATOM 111 N NH1 . ARG A 1 13 ? -16.917 4.116   0.468   1.00 38.50 13 A 1 
ATOM 112 N NH2 . ARG A 1 13 ? -17.097 6.133   -0.469  1.00 36.86 13 A 1 
ATOM 113 N N   . ARG A 1 14 ? -9.768  2.177   -3.674  1.00 52.50 14 A 1 
ATOM 114 C CA  . ARG A 1 14 ? -8.434  1.803   -3.209  1.00 52.86 14 A 1 
ATOM 115 C C   . ARG A 1 14 ? -8.531  1.577   -1.698  1.00 52.63 14 A 1 
ATOM 116 O O   . ARG A 1 14 ? -8.557  2.526   -0.928  1.00 50.82 14 A 1 
ATOM 117 C CB  . ARG A 1 14 ? -7.396  2.887   -3.557  1.00 50.23 14 A 1 
ATOM 118 C CG  . ARG A 1 14 ? -7.075  2.975   -5.063  1.00 46.05 14 A 1 
ATOM 119 C CD  . ARG A 1 14 ? -5.990  4.035   -5.302  1.00 44.27 14 A 1 
ATOM 120 N NE  . ARG A 1 14 ? -5.647  4.172   -6.737  1.00 41.23 14 A 1 
ATOM 121 C CZ  . ARG A 1 14 ? -4.717  4.976   -7.241  1.00 38.48 14 A 1 
ATOM 122 N NH1 . ARG A 1 14 ? -3.977  5.745   -6.483  1.00 36.95 14 A 1 
ATOM 123 N NH2 . ARG A 1 14 ? -4.510  5.022   -8.527  1.00 35.59 14 A 1 
ATOM 124 N N   . LYS A 1 15 ? -8.635  0.303   -1.283  1.00 55.09 15 A 1 
ATOM 125 C CA  . LYS A 1 15 ? -8.475  -0.030  0.131   1.00 54.45 15 A 1 
ATOM 126 C C   . LYS A 1 15 ? -7.036  0.306   0.495   1.00 54.45 15 A 1 
ATOM 127 O O   . LYS A 1 15 ? -6.120  -0.137  -0.200  1.00 51.61 15 A 1 
ATOM 128 C CB  . LYS A 1 15 ? -8.812  -1.502  0.417   1.00 51.73 15 A 1 
ATOM 129 C CG  . LYS A 1 15 ? -10.329 -1.763  0.387   1.00 48.20 15 A 1 
ATOM 130 C CD  . LYS A 1 15 ? -10.661 -3.186  0.860   1.00 47.01 15 A 1 
ATOM 131 C CE  . LYS A 1 15 ? -12.181 -3.388  0.935   1.00 44.47 15 A 1 
ATOM 132 N NZ  . LYS A 1 15 ? -12.552 -4.695  1.533   1.00 41.76 15 A 1 
ATOM 133 N N   . ASN A 1 16 ? -6.841  1.072   1.562   1.00 53.42 16 A 1 
ATOM 134 C CA  . ASN A 1 16 ? -5.520  1.388   2.090   1.00 52.92 16 A 1 
ATOM 135 C C   . ASN A 1 16 ? -4.879  0.097   2.633   1.00 54.55 16 A 1 
ATOM 136 O O   . ASN A 1 16 ? -4.997  -0.232  3.809   1.00 52.14 16 A 1 
ATOM 137 C CB  . ASN A 1 16 ? -5.653  2.504   3.145   1.00 48.95 16 A 1 
ATOM 138 C CG  . ASN A 1 16 ? -4.298  2.945   3.688   1.00 44.36 16 A 1 
ATOM 139 O OD1 . ASN A 1 16 ? -3.267  2.334   3.455   1.00 41.35 16 A 1 
ATOM 140 N ND2 . ASN A 1 16 ? -4.256  4.015   4.441   1.00 39.70 16 A 1 
ATOM 141 N N   . LYS A 1 17 ? -4.209  -0.673  1.772   1.00 56.60 17 A 1 
ATOM 142 C CA  . LYS A 1 17 ? -3.563  -1.949  2.112   1.00 56.07 17 A 1 
ATOM 143 C C   . LYS A 1 17 ? -2.329  -1.778  3.009   1.00 58.01 17 A 1 
ATOM 144 O O   . LYS A 1 17 ? -1.635  -2.757  3.288   1.00 54.20 17 A 1 
ATOM 145 C CB  . LYS A 1 17 ? -3.185  -2.694  0.823   1.00 51.46 17 A 1 
ATOM 146 C CG  . LYS A 1 17 ? -4.404  -3.144  0.010   1.00 47.30 17 A 1 
ATOM 147 C CD  . LYS A 1 17 ? -3.947  -3.913  -1.231  1.00 46.24 17 A 1 
ATOM 148 C CE  . LYS A 1 17 ? -5.155  -4.342  -2.062  1.00 42.55 17 A 1 
ATOM 149 N NZ  . LYS A 1 17 ? -4.737  -5.042  -3.303  1.00 40.39 17 A 1 
ATOM 150 N N   . HIS A 1 18 ? -2.022  -0.564  3.406   1.00 62.55 18 A 1 
ATOM 151 C CA  . HIS A 1 18 ? -0.768  -0.184  4.060   1.00 62.78 18 A 1 
ATOM 152 C C   . HIS A 1 18 ? -0.956  0.239   5.518   1.00 64.58 18 A 1 
ATOM 153 O O   . HIS A 1 18 ? 0.023   0.496   6.219   1.00 60.00 18 A 1 
ATOM 154 C CB  . HIS A 1 18 ? -0.078  0.878   3.200   1.00 58.23 18 A 1 
ATOM 155 C CG  . HIS A 1 18 ? 0.162   0.381   1.792   1.00 54.17 18 A 1 
ATOM 156 N ND1 . HIS A 1 18 ? 1.021   -0.638  1.417   1.00 49.86 18 A 1 
ATOM 157 C CD2 . HIS A 1 18 ? -0.458  0.824   0.668   1.00 47.19 18 A 1 
ATOM 158 C CE1 . HIS A 1 18 ? 0.936   -0.774  0.086   1.00 44.78 18 A 1 
ATOM 159 N NE2 . HIS A 1 18 ? 0.034   0.082   -0.408  1.00 45.09 18 A 1 
ATOM 160 N N   . GLY A 1 19 ? -2.205  0.228   5.997   1.00 72.28 19 A 1 
ATOM 161 C CA  . GLY A 1 19 ? -2.506  0.438   7.408   1.00 73.31 19 A 1 
ATOM 162 C C   . GLY A 1 19 ? -1.883  -0.656  8.285   1.00 77.02 19 A 1 
ATOM 163 O O   . GLY A 1 19 ? -1.978  -1.846  7.985   1.00 75.50 19 A 1 
ATOM 164 N N   . PHE A 1 20 ? -1.274  -0.267  9.395   1.00 78.25 20 A 1 
ATOM 165 C CA  . PHE A 1 20 ? -0.671  -1.195  10.356  1.00 81.33 20 A 1 
ATOM 166 C C   . PHE A 1 20 ? -1.659  -2.280  10.806  1.00 82.67 20 A 1 
ATOM 167 O O   . PHE A 1 20 ? -1.322  -3.462  10.787  1.00 82.52 20 A 1 
ATOM 168 C CB  . PHE A 1 20 ? -0.144  -0.397  11.553  1.00 81.03 20 A 1 
ATOM 169 C CG  . PHE A 1 20 ? 0.459   -1.262  12.647  1.00 81.49 20 A 1 
ATOM 170 C CD1 . PHE A 1 20 ? -0.289  -1.567  13.804  1.00 78.44 20 A 1 
ATOM 171 C CD2 . PHE A 1 20 ? 1.764   -1.771  12.504  1.00 78.12 20 A 1 
ATOM 172 C CE1 . PHE A 1 20 ? 0.279   -2.369  14.813  1.00 76.70 20 A 1 
ATOM 173 C CE2 . PHE A 1 20 ? 2.324   -2.574  13.514  1.00 76.20 20 A 1 
ATOM 174 C CZ  . PHE A 1 20 ? 1.584   -2.870  14.671  1.00 77.74 20 A 1 
ATOM 175 N N   . ARG A 1 21 ? -2.898  -1.892  11.118  1.00 80.37 21 A 1 
ATOM 176 C CA  . ARG A 1 21 ? -3.950  -2.815  11.583  1.00 80.72 21 A 1 
ATOM 177 C C   . ARG A 1 21 ? -4.303  -3.859  10.520  1.00 82.28 21 A 1 
ATOM 178 O O   . ARG A 1 21 ? -4.352  -5.045  10.837  1.00 81.24 21 A 1 
ATOM 179 C CB  . ARG A 1 21 ? -5.201  -2.034  12.043  1.00 78.37 21 A 1 
ATOM 180 C CG  . ARG A 1 21 ? -4.915  -1.088  13.227  1.00 70.65 21 A 1 
ATOM 181 C CD  . ARG A 1 21 ? -6.160  -0.296  13.671  1.00 67.53 21 A 1 
ATOM 182 N NE  . ARG A 1 21 ? -7.016  -1.024  14.622  1.00 62.75 21 A 1 
ATOM 183 C CZ  . ARG A 1 21 ? -8.064  -0.520  15.279  1.00 58.31 21 A 1 
ATOM 184 N NH1 . ARG A 1 21 ? -8.503  0.696   15.066  1.00 54.76 21 A 1 
ATOM 185 N NH2 . ARG A 1 21 ? -8.692  -1.229  16.181  1.00 50.37 21 A 1 
ATOM 186 N N   . GLU A 1 22 ? -4.453  -3.457  9.255   1.00 79.30 22 A 1 
ATOM 187 C CA  . GLU A 1 22 ? -4.754  -4.374  8.146   1.00 79.43 22 A 1 
ATOM 188 C C   . GLU A 1 22 ? -3.588  -5.329  7.856   1.00 81.27 22 A 1 
ATOM 189 O O   . GLU A 1 22 ? -3.789  -6.512  7.580   1.00 79.88 22 A 1 
ATOM 190 C CB  . GLU A 1 22 ? -5.067  -3.583  6.868   1.00 76.41 22 A 1 
ATOM 191 C CG  . GLU A 1 22 ? -6.362  -2.759  6.956   1.00 68.04 22 A 1 
ATOM 192 C CD  . GLU A 1 22 ? -6.756  -2.152  5.595   1.00 64.21 22 A 1 
ATOM 193 O OE1 . GLU A 1 22 ? -7.736  -1.378  5.567   1.00 59.58 22 A 1 
ATOM 194 O OE2 . GLU A 1 22 ? -6.098  -2.491  4.581   1.00 57.97 22 A 1 
ATOM 195 N N   . ARG A 1 23 ? -2.342  -4.856  7.951   1.00 82.18 23 A 1 
ATOM 196 C CA  . ARG A 1 23 ? -1.154  -5.708  7.824   1.00 83.27 23 A 1 
ATOM 197 C C   . ARG A 1 23 ? -1.078  -6.724  8.968   1.00 85.25 23 A 1 
ATOM 198 O O   . ARG A 1 23 ? -0.822  -7.894  8.715   1.00 84.45 23 A 1 
ATOM 199 C CB  . ARG A 1 23 ? 0.113   -4.843  7.761   1.00 81.53 23 A 1 
ATOM 200 C CG  . ARG A 1 23 ? 0.250   -4.044  6.452   1.00 76.86 23 A 1 
ATOM 201 C CD  . ARG A 1 23 ? 0.575   -4.954  5.262   1.00 74.78 23 A 1 
ATOM 202 N NE  . ARG A 1 23 ? 0.855   -4.165  4.048   1.00 70.75 23 A 1 
ATOM 203 C CZ  . ARG A 1 23 ? 1.307   -4.631  2.896   1.00 68.44 23 A 1 
ATOM 204 N NH1 . ARG A 1 23 ? 1.563   -5.899  2.709   1.00 63.01 23 A 1 
ATOM 205 N NH2 . ARG A 1 23 ? 1.515   -3.822  1.900   1.00 61.17 23 A 1 
ATOM 206 N N   . MET A 1 24 ? -1.366  -6.314  10.196  1.00 86.41 24 A 1 
ATOM 207 C CA  . MET A 1 24 ? -1.363  -7.212  11.355  1.00 87.42 24 A 1 
ATOM 208 C C   . MET A 1 24 ? -2.474  -8.268  11.311  1.00 88.15 24 A 1 
ATOM 209 O O   . MET A 1 24 ? -2.294  -9.346  11.893  1.00 87.36 24 A 1 
ATOM 210 C CB  . MET A 1 24 ? -1.453  -6.387  12.648  1.00 86.90 24 A 1 
ATOM 211 C CG  . MET A 1 24 ? -0.134  -5.676  12.965  1.00 82.40 24 A 1 
ATOM 212 S SD  . MET A 1 24 ? 1.287   -6.779  13.274  1.00 81.30 24 A 1 
ATOM 213 C CE  . MET A 1 24 ? 0.804   -7.502  14.867  1.00 72.83 24 A 1 
ATOM 214 N N   . ALA A 1 25 ? -3.574  -8.016  10.591  1.00 89.71 25 A 1 
ATOM 215 C CA  . ALA A 1 25 ? -4.670  -8.976  10.436  1.00 88.47 25 A 1 
ATOM 216 C C   . ALA A 1 25 ? -4.275  -10.224 9.623   1.00 88.89 25 A 1 
ATOM 217 O O   . ALA A 1 25 ? -4.856  -11.292 9.801   1.00 86.87 25 A 1 
ATOM 218 C CB  . ALA A 1 25 ? -5.860  -8.249  9.800   1.00 86.53 25 A 1 
ATOM 219 N N   . THR A 1 26 ? -3.255  -10.130 8.749   1.00 89.59 26 A 1 
ATOM 220 C CA  . THR A 1 26 ? -2.848  -11.227 7.855   1.00 89.13 26 A 1 
ATOM 221 C C   . THR A 1 26 ? -1.445  -11.740 8.183   1.00 90.08 26 A 1 
ATOM 222 O O   . THR A 1 26 ? -0.536  -10.962 8.485   1.00 89.36 26 A 1 
ATOM 223 C CB  . THR A 1 26 ? -2.950  -10.822 6.378   1.00 87.00 26 A 1 
ATOM 224 O OG1 . THR A 1 26 ? -2.063  -9.764  6.074   1.00 82.46 26 A 1 
ATOM 225 C CG2 . THR A 1 26 ? -4.356  -10.368 5.979   1.00 80.72 26 A 1 
ATOM 226 N N   . ALA A 1 27 ? -1.216  -13.064 8.057   1.00 93.54 27 A 1 
ATOM 227 C CA  . ALA A 1 27 ? 0.101   -13.667 8.293   1.00 94.05 27 A 1 
ATOM 228 C C   . ALA A 1 27 ? 1.190   -13.077 7.374   1.00 93.66 27 A 1 
ATOM 229 O O   . ALA A 1 27 ? 2.288   -12.734 7.827   1.00 92.10 27 A 1 
ATOM 230 C CB  . ALA A 1 27 ? -0.025  -15.186 8.109   1.00 94.28 27 A 1 
ATOM 231 N N   . ASN A 1 28 ? 0.860   -12.865 6.085   1.00 90.47 28 A 1 
ATOM 232 C CA  . ASN A 1 28 ? 1.779   -12.241 5.130   1.00 89.46 28 A 1 
ATOM 233 C C   . ASN A 1 28 ? 2.083   -10.782 5.487   1.00 89.16 28 A 1 
ATOM 234 O O   . ASN A 1 28 ? 3.232   -10.347 5.385   1.00 87.12 28 A 1 
ATOM 235 C CB  . ASN A 1 28 ? 1.189   -12.365 3.716   1.00 87.86 28 A 1 
ATOM 236 C CG  . ASN A 1 28 ? 1.267   -13.789 3.177   1.00 80.47 28 A 1 
ATOM 237 O OD1 . ASN A 1 28 ? 2.031   -14.615 3.655   1.00 73.09 28 A 1 
ATOM 238 N ND2 . ASN A 1 28 ? 0.498   -14.115 2.164   1.00 73.91 28 A 1 
ATOM 239 N N   . GLY A 1 29 ? 1.091   -10.038 5.951   1.00 90.14 29 A 1 
ATOM 240 C CA  . GLY A 1 29 ? 1.282   -8.672  6.436   1.00 89.21 29 A 1 
ATOM 241 C C   . GLY A 1 29 ? 2.242   -8.609  7.628   1.00 90.29 29 A 1 
ATOM 242 O O   . GLY A 1 29 ? 3.170   -7.797  7.616   1.00 89.82 29 A 1 
ATOM 243 N N   . ARG A 1 30 ? 2.088   -9.518  8.604   1.00 91.00 30 A 1 
ATOM 244 C CA  . ARG A 1 30 ? 3.000   -9.621  9.761   1.00 91.75 30 A 1 
ATOM 245 C C   . ARG A 1 30 ? 4.442   -9.906  9.329   1.00 92.43 30 A 1 
ATOM 246 O O   . ARG A 1 30 ? 5.358   -9.239  9.807   1.00 91.54 30 A 1 
ATOM 247 C CB  . ARG A 1 30 ? 2.514   -10.703 10.744  1.00 91.39 30 A 1 
ATOM 248 C CG  . ARG A 1 30 ? 1.162   -10.362 11.387  1.00 88.87 30 A 1 
ATOM 249 C CD  . ARG A 1 30 ? 0.695   -11.499 12.302  1.00 86.62 30 A 1 
ATOM 250 N NE  . ARG A 1 30 ? -0.757  -11.433 12.550  1.00 81.78 30 A 1 
ATOM 251 C CZ  . ARG A 1 30 ? -1.480  -12.307 13.237  1.00 79.15 30 A 1 
ATOM 252 N NH1 . ARG A 1 30 ? -0.942  -13.306 13.893  1.00 71.23 30 A 1 
ATOM 253 N NH2 . ARG A 1 30 ? -2.775  -12.193 13.265  1.00 69.23 30 A 1 
ATOM 254 N N   . ARG A 1 31 ? 4.641   -10.827 8.371   1.00 93.39 31 A 1 
ATOM 255 C CA  . ARG A 1 31 ? 5.971   -11.121 7.801   1.00 93.14 31 A 1 
ATOM 256 C C   . ARG A 1 31 ? 6.607   -9.884  7.159   1.00 93.20 31 A 1 
ATOM 257 O O   . ARG A 1 31 ? 7.784   -9.616  7.392   1.00 91.50 31 A 1 
ATOM 258 C CB  . ARG A 1 31 ? 5.874   -12.259 6.770   1.00 92.70 31 A 1 
ATOM 259 C CG  . ARG A 1 31 ? 5.607   -13.629 7.415   1.00 84.92 31 A 1 
ATOM 260 C CD  . ARG A 1 31 ? 5.449   -14.697 6.322   1.00 82.58 31 A 1 
ATOM 261 N NE  . ARG A 1 31 ? 5.201   -16.037 6.890   1.00 73.91 31 A 1 
ATOM 262 C CZ  . ARG A 1 31 ? 4.841   -17.118 6.214   1.00 69.32 31 A 1 
ATOM 263 N NH1 . ARG A 1 31 ? 4.649   -17.098 4.922   1.00 61.82 31 A 1 
ATOM 264 N NH2 . ARG A 1 31 ? 4.667   -18.255 6.831   1.00 56.95 31 A 1 
ATOM 265 N N   . VAL A 1 32 ? 5.835   -9.106  6.388   1.00 89.56 32 A 1 
ATOM 266 C CA  . VAL A 1 32 ? 6.328   -7.860  5.772   1.00 88.57 32 A 1 
ATOM 267 C C   . VAL A 1 32 ? 6.741   -6.837  6.833   1.00 89.61 32 A 1 
ATOM 268 O O   . VAL A 1 32 ? 7.803   -6.227  6.705   1.00 88.90 32 A 1 
ATOM 269 C CB  . VAL A 1 32 ? 5.283   -7.270  4.802   1.00 86.58 32 A 1 
ATOM 270 C CG1 . VAL A 1 32 ? 5.681   -5.879  4.280   1.00 82.92 32 A 1 
ATOM 271 C CG2 . VAL A 1 32 ? 5.111   -8.174  3.573   1.00 82.97 32 A 1 
ATOM 272 N N   . LEU A 1 33 ? 5.944   -6.657  7.883   1.00 89.87 33 A 1 
ATOM 273 C CA  . LEU A 1 33 ? 6.286   -5.750  8.984   1.00 90.36 33 A 1 
ATOM 274 C C   . LEU A 1 33 ? 7.556   -6.203  9.718   1.00 91.65 33 A 1 
ATOM 275 O O   . LEU A 1 33 ? 8.448   -5.383  9.938   1.00 91.24 33 A 1 
ATOM 276 C CB  . LEU A 1 33 ? 5.106   -5.640  9.964   1.00 89.02 33 A 1 
ATOM 277 C CG  . LEU A 1 33 ? 3.845   -4.950  9.408   1.00 86.56 33 A 1 
ATOM 278 C CD1 . LEU A 1 33 ? 2.741   -5.004  10.458  1.00 83.29 33 A 1 
ATOM 279 C CD2 . LEU A 1 33 ? 4.085   -3.493  9.027   1.00 82.30 33 A 1 
ATOM 280 N N   . ALA A 1 34 ? 7.677   -7.505  10.023  1.00 93.26 34 A 1 
ATOM 281 C CA  . ALA A 1 34 ? 8.862   -8.076  10.659  1.00 93.79 34 A 1 
ATOM 282 C C   . ALA A 1 34 ? 10.121  -7.873  9.802   1.00 94.20 34 A 1 
ATOM 283 O O   . ALA A 1 34 ? 11.125  -7.358  10.294  1.00 93.33 34 A 1 
ATOM 284 C CB  . ALA A 1 34 ? 8.597   -9.560  10.943  1.00 93.49 34 A 1 
ATOM 285 N N   . ALA A 1 35 ? 10.048  -8.166  8.493   1.00 94.09 35 A 1 
ATOM 286 C CA  . ALA A 1 35 ? 11.168  -7.963  7.573   1.00 93.82 35 A 1 
ATOM 287 C C   . ALA A 1 35 ? 11.593  -6.490  7.465   1.00 93.94 35 A 1 
ATOM 288 O O   . ALA A 1 35 ? 12.778  -6.188  7.322   1.00 92.53 35 A 1 
ATOM 289 C CB  . ALA A 1 35 ? 10.762  -8.516  6.200   1.00 93.15 35 A 1 
ATOM 290 N N   . ARG A 1 36 ? 10.641  -5.544  7.527   1.00 91.90 36 A 1 
ATOM 291 C CA  . ARG A 1 36 ? 10.964  -4.105  7.512   1.00 91.19 36 A 1 
ATOM 292 C C   . ARG A 1 36 ? 11.624  -3.644  8.809   1.00 92.95 36 A 1 
ATOM 293 O O   . ARG A 1 36 ? 12.552  -2.841  8.724   1.00 91.90 36 A 1 
ATOM 294 C CB  . ARG A 1 36 ? 9.709   -3.277  7.211   1.00 88.92 36 A 1 
ATOM 295 C CG  . ARG A 1 36 ? 9.278   -3.427  5.742   1.00 84.56 36 A 1 
ATOM 296 C CD  . ARG A 1 36 ? 8.049   -2.558  5.445   1.00 79.89 36 A 1 
ATOM 297 N NE  . ARG A 1 36 ? 8.413   -1.130  5.323   1.00 77.33 36 A 1 
ATOM 298 C CZ  . ARG A 1 36 ? 8.757   -0.491  4.217   1.00 75.09 36 A 1 
ATOM 299 N NH1 . ARG A 1 36 ? 8.808   -1.075  3.054   1.00 67.36 36 A 1 
ATOM 300 N NH2 . ARG A 1 36 ? 9.053   0.779   4.260   1.00 69.62 36 A 1 
ATOM 301 N N   . ARG A 1 37 ? 11.184  -4.166  9.956   1.00 93.68 37 A 1 
ATOM 302 C CA  . ARG A 1 37 ? 11.844  -3.926  11.252  1.00 93.72 37 A 1 
ATOM 303 C C   . ARG A 1 37 ? 13.266  -4.478  11.259  1.00 95.65 37 A 1 
ATOM 304 O O   . ARG A 1 37 ? 14.183  -3.737  11.588  1.00 95.44 37 A 1 
ATOM 305 C CB  . ARG A 1 37 ? 11.031  -4.542  12.401  1.00 91.43 37 A 1 
ATOM 306 C CG  . ARG A 1 37 ? 9.768   -3.738  12.718  1.00 84.39 37 A 1 
ATOM 307 C CD  . ARG A 1 37 ? 8.986   -4.435  13.835  1.00 79.75 37 A 1 
ATOM 308 N NE  . ARG A 1 37 ? 7.768   -3.679  14.210  1.00 73.67 37 A 1 
ATOM 309 C CZ  . ARG A 1 37 ? 6.760   -4.147  14.931  1.00 70.03 37 A 1 
ATOM 310 N NH1 . ARG A 1 37 ? 6.729   -5.375  15.370  1.00 64.22 37 A 1 
ATOM 311 N NH2 . ARG A 1 37 ? 5.755   -3.377  15.228  1.00 62.50 37 A 1 
ATOM 312 N N   . ALA A 1 38 ? 13.461  -5.723  10.811  1.00 95.71 38 A 1 
ATOM 313 C CA  . ALA A 1 38 ? 14.780  -6.354  10.731  1.00 96.50 38 A 1 
ATOM 314 C C   . ALA A 1 38 ? 15.758  -5.585  9.821   1.00 97.04 38 A 1 
ATOM 315 O O   . ALA A 1 38 ? 16.952  -5.548  10.083  1.00 96.18 38 A 1 
ATOM 316 C CB  . ALA A 1 38 ? 14.589  -7.795  10.242  1.00 96.19 38 A 1 
ATOM 317 N N   . LYS A 1 39 ? 15.251  -4.931  8.767   1.00 96.20 39 A 1 
ATOM 318 C CA  . LYS A 1 39 ? 16.042  -4.080  7.858   1.00 95.28 39 A 1 
ATOM 319 C C   . LYS A 1 39 ? 16.254  -2.645  8.370   1.00 95.08 39 A 1 
ATOM 320 O O   . LYS A 1 39 ? 16.675  -1.797  7.577   1.00 92.45 39 A 1 
ATOM 321 C CB  . LYS A 1 39 ? 15.407  -4.096  6.454   1.00 94.05 39 A 1 
ATOM 322 C CG  . LYS A 1 39 ? 15.561  -5.468  5.780   1.00 88.44 39 A 1 
ATOM 323 C CD  . LYS A 1 39 ? 14.894  -5.492  4.394   1.00 84.69 39 A 1 
ATOM 324 C CE  . LYS A 1 39 ? 15.089  -6.896  3.809   1.00 78.28 39 A 1 
ATOM 325 N NZ  . LYS A 1 39 ? 14.642  -7.015  2.399   1.00 69.53 39 A 1 
ATOM 326 N N   . GLY A 1 40 ? 15.889  -2.326  9.609   1.00 96.32 40 A 1 
ATOM 327 C CA  . GLY A 1 40 ? 16.057  -0.989  10.196  1.00 95.23 40 A 1 
ATOM 328 C C   . GLY A 1 40 ? 15.307  0.132   9.458   1.00 93.98 40 A 1 
ATOM 329 O O   . GLY A 1 40 ? 15.737  1.281   9.450   1.00 90.98 40 A 1 
ATOM 330 N N   . ARG A 1 41 ? 14.189  -0.182  8.769   1.00 93.18 41 A 1 
ATOM 331 C CA  . ARG A 1 41 ? 13.443  0.827   8.002   1.00 90.34 41 A 1 
ATOM 332 C C   . ARG A 1 41 ? 12.815  1.858   8.946   1.00 89.25 41 A 1 
ATOM 333 O O   . ARG A 1 41 ? 12.002  1.486   9.786   1.00 86.22 41 A 1 
ATOM 334 C CB  . ARG A 1 41 ? 12.356  0.176   7.137   1.00 88.08 41 A 1 
ATOM 335 C CG  . ARG A 1 41 ? 12.890  -0.756  6.032   1.00 83.86 41 A 1 
ATOM 336 C CD  . ARG A 1 41 ? 13.388  0.017   4.809   1.00 80.48 41 A 1 
ATOM 337 N NE  . ARG A 1 41 ? 13.788  -0.909  3.727   1.00 76.08 41 A 1 
ATOM 338 C CZ  . ARG A 1 41 ? 13.829  -0.636  2.425   1.00 72.34 41 A 1 
ATOM 339 N NH1 . ARG A 1 41 ? 13.461  0.517   1.936   1.00 65.89 41 A 1 
ATOM 340 N NH2 . ARG A 1 41 ? 14.251  -1.534  1.581   1.00 64.32 41 A 1 
ATOM 341 N N   . LYS A 1 42 ? 13.088  3.153   8.706   1.00 87.38 42 A 1 
ATOM 342 C CA  . LYS A 1 42 ? 12.512  4.284   9.469   1.00 84.82 42 A 1 
ATOM 343 C C   . LYS A 1 42 ? 10.972  4.249   9.524   1.00 83.03 42 A 1 
ATOM 344 O O   . LYS A 1 42 ? 10.380  4.547   10.557  1.00 78.76 42 A 1 
ATOM 345 C CB  . LYS A 1 42 ? 13.023  5.611   8.863   1.00 83.75 42 A 1 
ATOM 346 C CG  . LYS A 1 42 ? 12.632  6.856   9.695   1.00 77.02 42 A 1 
ATOM 347 C CD  . LYS A 1 42 ? 13.230  8.155   9.129   1.00 74.41 42 A 1 
ATOM 348 C CE  . LYS A 1 42 ? 12.836  9.358   10.003  1.00 67.46 42 A 1 
ATOM 349 N NZ  . LYS A 1 42 ? 13.407  10.650  9.528   1.00 59.25 42 A 1 
ATOM 350 N N   . LYS A 1 43 ? 10.319  3.835   8.423   1.00 83.70 43 A 1 
ATOM 351 C CA  . LYS A 1 43 ? 8.863   3.633   8.360   1.00 81.40 43 A 1 
ATOM 352 C C   . LYS A 1 43 ? 8.562   2.137   8.225   1.00 81.22 43 A 1 
ATOM 353 O O   . LYS A 1 43 ? 8.938   1.507   7.234   1.00 77.27 43 A 1 
ATOM 354 C CB  . LYS A 1 43 ? 8.234   4.482   7.237   1.00 78.61 43 A 1 
ATOM 355 C CG  . LYS A 1 43 ? 8.382   5.994   7.520   1.00 73.18 43 A 1 
ATOM 356 C CD  . LYS A 1 43 ? 7.713   6.894   6.464   1.00 70.49 43 A 1 
ATOM 357 C CE  . LYS A 1 43 ? 7.970   8.367   6.837   1.00 64.57 43 A 1 
ATOM 358 N NZ  . LYS A 1 43 ? 7.427   9.366   5.879   1.00 59.11 43 A 1 
ATOM 359 N N   . VAL A 1 44 ? 7.882   1.568   9.211   1.00 83.78 44 A 1 
ATOM 360 C CA  . VAL A 1 44 ? 7.517   0.139   9.249   1.00 82.91 44 A 1 
ATOM 361 C C   . VAL A 1 44 ? 6.339   -0.161  8.316   1.00 81.43 44 A 1 
ATOM 362 O O   . VAL A 1 44 ? 6.316   -1.206  7.664   1.00 76.81 44 A 1 
ATOM 363 C CB  . VAL A 1 44 ? 7.229   -0.308  10.696  1.00 82.94 44 A 1 
ATOM 364 C CG1 . VAL A 1 44 ? 6.893   -1.803  10.769  1.00 76.94 44 A 1 
ATOM 365 C CG2 . VAL A 1 44 ? 8.444   -0.068  11.602  1.00 77.66 44 A 1 
ATOM 366 N N   . THR A 1 45 ? 5.403   0.772   8.181   1.00 79.83 45 A 1 
ATOM 367 C CA  . THR A 1 45 ? 4.294   0.698   7.227   1.00 76.90 45 A 1 
ATOM 368 C C   . THR A 1 45 ? 4.723   1.233   5.864   1.00 75.29 45 A 1 
ATOM 369 O O   . THR A 1 45 ? 5.536   2.152   5.762   1.00 71.36 45 A 1 
ATOM 370 C CB  . THR A 1 45 ? 3.053   1.434   7.753   1.00 74.50 45 A 1 
ATOM 371 O OG1 . THR A 1 45 ? 3.396   2.741   8.157   1.00 67.52 45 A 1 
ATOM 372 C CG2 . THR A 1 45 ? 2.481   0.722   8.977   1.00 66.35 45 A 1 
ATOM 373 N N   . VAL A 1 46 ? 4.209   0.608   4.803   1.00 73.39 46 A 1 
ATOM 374 C CA  . VAL A 1 46 ? 4.279   1.160   3.445   1.00 70.44 46 A 1 
ATOM 375 C C   . VAL A 1 46 ? 2.999   1.960   3.262   1.00 69.77 46 A 1 
ATOM 376 O O   . VAL A 1 46 ? 1.934   1.455   3.608   1.00 64.52 46 A 1 
ATOM 377 C CB  . VAL A 1 46 ? 4.430   0.043   2.391   1.00 66.86 46 A 1 
ATOM 378 C CG1 . VAL A 1 46 ? 4.679   0.621   0.990   1.00 61.87 46 A 1 
ATOM 379 C CG2 . VAL A 1 46 ? 5.588   -0.904  2.712   1.00 62.10 46 A 1 
ATOM 380 N N   . SER A 1 47 ? 3.087   3.183   2.771   1.00 65.37 47 A 1 
ATOM 381 C CA  . SER A 1 47 ? 1.946   3.974   2.311   1.00 64.31 47 A 1 
ATOM 382 C C   . SER A 1 47 ? 2.174   4.315   0.843   1.00 64.66 47 A 1 
ATOM 383 O O   . SER A 1 47 ? 3.294   4.672   0.477   1.00 61.05 47 A 1 
ATOM 384 C CB  . SER A 1 47 ? 1.760   5.234   3.171   1.00 60.57 47 A 1 
ATOM 385 O OG  . SER A 1 47 ? 2.965   5.958   3.313   1.00 55.09 47 A 1 
ATOM 386 N N   . ASP A 1 48 ? 1.140   4.173   0.003   1.00 58.55 48 A 1 
ATOM 387 C CA  . ASP A 1 48 ? 1.200   4.636   -1.397  1.00 58.34 48 A 1 
ATOM 388 C C   . ASP A 1 48 ? 1.231   6.169   -1.467  1.00 58.89 48 A 1 
ATOM 389 O O   . ASP A 1 48 ? 1.820   6.750   -2.372  1.00 56.24 48 A 1 
ATOM 390 C CB  . ASP A 1 48 ? 0.001   4.084   -2.194  1.00 54.97 48 A 1 
ATOM 391 C CG  . ASP A 1 48 ? 0.071   2.580   -2.471  1.00 51.59 48 A 1 
ATOM 392 O OD1 . ASP A 1 48 ? 1.190   2.017   -2.531  1.00 48.34 48 A 1 
ATOM 393 O OD2 . ASP A 1 48 ? -1.009  1.955   -2.593  1.00 47.03 48 A 1 
ATOM 394 N N   . GLU A 1 49 ? 0.651   6.818   -0.474  1.00 55.92 49 A 1 
ATOM 395 C CA  . GLU A 1 49 ? 0.717   8.261   -0.269  1.00 55.70 49 A 1 
ATOM 396 C C   . GLU A 1 49 ? 1.805   8.576   0.753   1.00 55.97 49 A 1 
ATOM 397 O O   . GLU A 1 49 ? 1.872   7.978   1.830   1.00 52.09 49 A 1 
ATOM 398 C CB  . GLU A 1 49 ? -0.655  8.788   0.151   1.00 52.65 49 A 1 
ATOM 399 C CG  . GLU A 1 49 ? -1.678  8.576   -0.978  1.00 48.82 49 A 1 
ATOM 400 C CD  . GLU A 1 49 ? -3.097  9.016   -0.621  1.00 45.50 49 A 1 
ATOM 401 O OE1 . GLU A 1 49 ? -3.975  8.820   -1.494  1.00 44.31 49 A 1 
ATOM 402 O OE2 . GLU A 1 49 ? -3.309  9.483   0.517   1.00 42.72 49 A 1 
ATOM 403 N N   . ASN A 1 50 ? 2.703   9.503   0.414   1.00 54.16 50 A 1 
ATOM 404 C CA  . ASN A 1 50 ? 3.696   10.009  1.353   1.00 54.79 50 A 1 
ATOM 405 C C   . ASN A 1 50 ? 3.054   11.179  2.115   1.00 55.35 50 A 1 
ATOM 406 O O   . ASN A 1 50 ? 2.953   12.259  1.532   1.00 52.78 50 A 1 
ATOM 407 C CB  . ASN A 1 50 ? 4.977   10.399  0.586   1.00 51.64 50 A 1 
ATOM 408 C CG  . ASN A 1 50 ? 6.158   10.609  1.511   1.00 47.48 50 A 1 
ATOM 409 O OD1 . ASN A 1 50 ? 6.136   10.297  2.692   1.00 43.25 50 A 1 
ATOM 410 N ND2 . ASN A 1 50 ? 7.259   11.093  0.987   1.00 42.19 50 A 1 
ATOM 411 N N   . PRO A 1 51 ? 2.620   11.002  3.375   1.00 55.91 51 A 1 
ATOM 412 C CA  . PRO A 1 51 ? 1.887   12.035  4.104   1.00 55.44 51 A 1 
ATOM 413 C C   . PRO A 1 51 ? 2.737   13.280  4.396   1.00 55.59 51 A 1 
ATOM 414 O O   . PRO A 1 51 ? 2.209   14.287  4.848   1.00 53.17 51 A 1 
ATOM 415 C CB  . PRO A 1 51 ? 1.410   11.349  5.392   1.00 53.33 51 A 1 
ATOM 416 C CG  . PRO A 1 51 ? 2.443   10.250  5.618   1.00 51.38 51 A 1 
ATOM 417 C CD  . PRO A 1 51 ? 2.802   9.821   4.199   1.00 53.12 51 A 1 
ATOM 418 N N   . GLU A 1 52 ? 4.041   13.215  4.150   1.00 55.26 52 A 1 
ATOM 419 C CA  . GLU A 1 52 ? 4.978   14.338  4.317   1.00 56.55 52 A 1 
ATOM 420 C C   . GLU A 1 52 ? 5.115   15.208  3.056   1.00 54.30 52 A 1 
ATOM 421 O O   . GLU A 1 52 ? 5.746   16.261  3.120   1.00 50.52 52 A 1 
ATOM 422 C CB  . GLU A 1 52 ? 6.352   13.782  4.732   1.00 56.27 52 A 1 
ATOM 423 C CG  . GLU A 1 52 ? 6.336   13.137  6.129   1.00 52.82 52 A 1 
ATOM 424 C CD  . GLU A 1 52 ? 7.568   12.258  6.403   1.00 49.30 52 A 1 
ATOM 425 O OE1 . GLU A 1 52 ? 7.596   11.618  7.476   1.00 48.22 52 A 1 
ATOM 426 O OE2 . GLU A 1 52 ? 8.371   11.972  5.479   1.00 46.71 52 A 1 
ATOM 427 N N   . LYS A 1 53 ? 4.564   14.781  1.916   1.00 49.63 53 A 1 
ATOM 428 C CA  . LYS A 1 53 ? 4.463   15.622  0.717   1.00 50.49 53 A 1 
ATOM 429 C C   . LYS A 1 53 ? 3.049   16.205  0.670   1.00 47.24 53 A 1 
ATOM 430 O O   . LYS A 1 53 ? 2.147   15.569  0.137   1.00 44.13 53 A 1 
ATOM 431 C CB  . LYS A 1 53 ? 4.823   14.839  -0.557  1.00 49.68 53 A 1 
ATOM 432 C CG  . LYS A 1 53 ? 6.330   14.561  -0.663  1.00 46.75 53 A 1 
ATOM 433 C CD  . LYS A 1 53 ? 6.661   13.981  -2.045  1.00 45.58 53 A 1 
ATOM 434 C CE  . LYS A 1 53 ? 8.178   13.819  -2.208  1.00 42.66 53 A 1 
ATOM 435 N NZ  . LYS A 1 53 ? 8.535   13.442  -3.599  1.00 39.13 53 A 1 
ATOM 436 N N   . LYS A 1 54 ? 2.880   17.372  1.282   1.00 48.33 54 A 1 
ATOM 437 C CA  . LYS A 1 54 ? 1.815   18.316  0.931   1.00 47.54 54 A 1 
ATOM 438 C C   . LYS A 1 54 ? 2.262   19.097  -0.296  1.00 42.36 54 A 1 
ATOM 439 O O   . LYS A 1 54 ? 3.475   19.395  -0.384  1.00 37.91 54 A 1 
ATOM 440 C CB  . LYS A 1 54 ? 1.487   19.261  2.098   1.00 44.85 54 A 1 
ATOM 441 C CG  . LYS A 1 54 ? 0.605   18.613  3.171   1.00 41.69 54 A 1 
ATOM 442 C CD  . LYS A 1 54 ? 0.193   19.673  4.202   1.00 40.99 54 A 1 
ATOM 443 C CE  . LYS A 1 54 ? -0.770  19.094  5.241   1.00 37.22 54 A 1 
ATOM 444 N NZ  . LYS A 1 54 ? -1.224  20.143  6.194   1.00 34.74 54 A 1 
ATOM 445 O OXT . LYS A 1 54 ? 1.346   19.413  -1.104  1.00 41.07 54 A 1 
#
