# 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_if02461
#
_entry.id if02461
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 TRP 2  
1 n GLU 3  
1 n LEU 4  
1 n PHE 5  
1 n LYS 6  
1 n GLY 7  
1 n GLY 8  
1 n GLY 9  
1 n ALA 10 
1 n LYS 11 
1 n ILE 12 
1 n LYS 13 
1 n ASP 14 
1 n GLU 15 
1 n ILE 16 
1 n ILE 17 
1 n LEU 18 
1 n LYS 19 
1 n ASN 20 
1 n LYS 21 
1 n LEU 22 
1 n LYS 23 
1 n VAL 24 
1 n ALA 25 
1 n ARG 26 
1 n ALA 27 
1 n GLU 28 
1 n LYS 29 
1 n ASP 30 
1 n LEU 31 
1 n SER 32 
1 n GLN 33 
1 n SER 34 
1 n ALA 35 
1 n LEU 36 
1 n ALA 37 
1 n GLU 38 
1 n MET 39 
1 n VAL 40 
1 n GLY 41 
1 n VAL 42 
1 n SER 43 
1 n ARG 44 
1 n ASN 45 
1 n THR 46 
1 n ILE 47 
1 n SER 48 
1 n SER 49 
1 n ILE 50 
1 n GLU 51 
1 n THR 52 
1 n GLY 53 
1 n GLN 54 
1 n PHE 55 
1 n CYS 56 
1 n PRO 57 
1 n THR 58 
1 n ALA 59 
1 n LYS 60 
1 n LEU 61 
1 n ALA 62 
1 n LEU 63 
1 n ILE 64 
1 n LEU 65 
1 n CYS 66 
1 n ILE 67 
1 n ALA 68 
1 n LEU 69 
1 n ASP 70 
1 n LYS 71 
1 n GLN 72 
1 n PHE 73 
1 n GLU 74 
1 n GLU 75 
1 n LEU 76 
1 n PHE 77 
1 n TYR 78 
1 n PHE 79 
1 n GLU 80 
#
_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 10:36:03)"
_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 83.48
_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 TRP . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n PHE . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n ASN . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n VAL . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ASP . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n GLN . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n LEU . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n MET . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n SER . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n SER . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n THR . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n GLN . 54 A 54 
A 55 1 n PHE . 55 A 55 
A 56 1 n CYS . 56 A 56 
A 57 1 n PRO . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n LEU . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n CYS . 66 A 66 
A 67 1 n ILE . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n ASP . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n GLN . 72 A 72 
A 73 1 n PHE . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n GLU . 75 A 75 
A 76 1 n LEU . 76 A 76 
A 77 1 n PHE . 77 A 77 
A 78 1 n TYR . 78 A 78 
A 79 1 n PHE . 79 A 79 
A 80 1 n GLU . 80 A 80 
#
_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  ? -19.326 -19.162 -1.091  1.00 51.21 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -18.577 -17.988 -1.595  1.00 55.51 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -18.440 -17.946 -3.128  1.00 55.55 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -18.067 -16.918 -3.659  1.00 53.65 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -17.226 -17.863 -0.856  1.00 53.98 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -16.699 -16.415 -0.843  1.00 48.30 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -15.190 -16.204 0.155   1.00 49.16 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -15.858 -16.155 1.826   1.00 41.68 1  A 1 
ATOM 9   N N   . TRP A 1 2  ? -18.807 -19.021 -3.868  1.00 56.64 2  A 1 
ATOM 10  C CA  . TRP A 1 2  ? -18.773 -19.050 -5.345  1.00 56.47 2  A 1 
ATOM 11  C C   . TRP A 1 2  ? -20.103 -18.663 -6.021  1.00 56.84 2  A 1 
ATOM 12  O O   . TRP A 1 2  ? -20.157 -18.461 -7.228  1.00 53.32 2  A 1 
ATOM 13  C CB  . TRP A 1 2  ? -18.275 -20.427 -5.793  1.00 53.93 2  A 1 
ATOM 14  C CG  . TRP A 1 2  ? -17.702 -20.471 -7.170  1.00 49.79 2  A 1 
ATOM 15  C CD1 . TRP A 1 2  ? -18.329 -20.937 -8.283  1.00 46.79 2  A 1 
ATOM 16  C CD2 . TRP A 1 2  ? -16.376 -20.030 -7.613  1.00 48.83 2  A 1 
ATOM 17  N NE1 . TRP A 1 2  ? -17.487 -20.811 -9.374  1.00 40.99 2  A 1 
ATOM 18  C CE2 . TRP A 1 2  ? -16.272 -20.260 -9.016  1.00 43.51 2  A 1 
ATOM 19  C CE3 . TRP A 1 2  ? -15.258 -19.463 -6.961  1.00 43.35 2  A 1 
ATOM 20  C CZ2 . TRP A 1 2  ? -15.109 -19.941 -9.737  1.00 41.58 2  A 1 
ATOM 21  C CZ3 . TRP A 1 2  ? -14.097 -19.144 -7.681  1.00 40.64 2  A 1 
ATOM 22  C CH2 . TRP A 1 2  ? -14.016 -19.379 -9.058  1.00 41.03 2  A 1 
ATOM 23  N N   . GLU A 1 3  ? -21.201 -18.495 -5.254  1.00 56.46 3  A 1 
ATOM 24  C CA  . GLU A 1 3  ? -22.538 -18.189 -5.805  1.00 60.46 3  A 1 
ATOM 25  C C   . GLU A 1 3  ? -22.855 -16.686 -5.920  1.00 58.96 3  A 1 
ATOM 26  O O   . GLU A 1 3  ? -23.865 -16.322 -6.513  1.00 56.87 3  A 1 
ATOM 27  C CB  . GLU A 1 3  ? -23.627 -18.935 -5.024  1.00 59.31 3  A 1 
ATOM 28  C CG  . GLU A 1 3  ? -23.483 -20.455 -5.186  1.00 52.88 3  A 1 
ATOM 29  C CD  . GLU A 1 3  ? -24.777 -21.206 -4.856  1.00 50.93 3  A 1 
ATOM 30  O OE1 . GLU A 1 3  ? -24.997 -22.243 -5.517  1.00 47.10 3  A 1 
ATOM 31  O OE2 . GLU A 1 3  ? -25.514 -20.741 -3.959  1.00 47.71 3  A 1 
ATOM 32  N N   . LEU A 1 4  ? -21.989 -15.800 -5.454  1.00 54.80 4  A 1 
ATOM 33  C CA  . LEU A 1 4  ? -22.161 -14.339 -5.597  1.00 56.25 4  A 1 
ATOM 34  C C   . LEU A 1 4  ? -21.903 -13.823 -7.028  1.00 55.96 4  A 1 
ATOM 35  O O   . LEU A 1 4  ? -22.144 -12.651 -7.303  1.00 53.59 4  A 1 
ATOM 36  C CB  . LEU A 1 4  ? -21.278 -13.619 -4.558  1.00 54.62 4  A 1 
ATOM 37  C CG  . LEU A 1 4  ? -21.893 -13.594 -3.151  1.00 49.63 4  A 1 
ATOM 38  C CD1 . LEU A 1 4  ? -20.822 -13.270 -2.113  1.00 47.73 4  A 1 
ATOM 39  C CD2 . LEU A 1 4  ? -23.001 -12.545 -3.031  1.00 50.33 4  A 1 
ATOM 40  N N   . PHE A 1 5  ? -21.456 -14.688 -7.952  1.00 57.13 5  A 1 
ATOM 41  C CA  . PHE A 1 5  ? -21.164 -14.320 -9.345  1.00 57.38 5  A 1 
ATOM 42  C C   . PHE A 1 5  ? -22.241 -14.759 -10.352 1.00 57.38 5  A 1 
ATOM 43  O O   . PHE A 1 5  ? -22.043 -14.615 -11.561 1.00 54.86 5  A 1 
ATOM 44  C CB  . PHE A 1 5  ? -19.763 -14.812 -9.724  1.00 54.84 5  A 1 
ATOM 45  C CG  . PHE A 1 5  ? -18.662 -13.898 -9.228  1.00 51.64 5  A 1 
ATOM 46  C CD1 . PHE A 1 5  ? -18.311 -12.760 -9.982  1.00 49.30 5  A 1 
ATOM 47  C CD2 . PHE A 1 5  ? -17.994 -14.166 -8.023  1.00 49.99 5  A 1 
ATOM 48  C CE1 . PHE A 1 5  ? -17.295 -11.903 -9.531  1.00 46.52 5  A 1 
ATOM 49  C CE2 . PHE A 1 5  ? -16.982 -13.305 -7.569  1.00 45.95 5  A 1 
ATOM 50  C CZ  . PHE A 1 5  ? -16.630 -12.174 -8.327  1.00 46.40 5  A 1 
ATOM 51  N N   . LYS A 1 6  ? -23.401 -15.284 -9.902  1.00 59.10 6  A 1 
ATOM 52  C CA  . LYS A 1 6  ? -24.514 -15.631 -10.796 1.00 60.79 6  A 1 
ATOM 53  C C   . LYS A 1 6  ? -25.750 -14.785 -10.493 1.00 58.06 6  A 1 
ATOM 54  O O   . LYS A 1 6  ? -26.580 -15.164 -9.680  1.00 53.78 6  A 1 
ATOM 55  C CB  . LYS A 1 6  ? -24.806 -17.141 -10.754 1.00 58.26 6  A 1 
ATOM 56  C CG  . LYS A 1 6  ? -23.752 -17.957 -11.517 1.00 52.46 6  A 1 
ATOM 57  C CD  . LYS A 1 6  ? -24.224 -19.411 -11.673 1.00 51.63 6  A 1 
ATOM 58  C CE  . LYS A 1 6  ? -23.210 -20.226 -12.475 1.00 47.00 6  A 1 
ATOM 59  N NZ  . LYS A 1 6  ? -23.661 -21.636 -12.636 1.00 42.42 6  A 1 
ATOM 60  N N   . GLY A 1 7  ? -25.909 -13.688 -11.215 1.00 54.51 7  A 1 
ATOM 61  C CA  . GLY A 1 7  ? -27.213 -13.065 -11.449 1.00 57.09 7  A 1 
ATOM 62  C C   . GLY A 1 7  ? -27.262 -11.551 -11.269 1.00 56.84 7  A 1 
ATOM 63  O O   . GLY A 1 7  ? -27.135 -11.048 -10.162 1.00 52.74 7  A 1 
ATOM 64  N N   . GLY A 1 8  ? -27.572 -10.854 -12.358 1.00 54.57 8  A 1 
ATOM 65  C CA  . GLY A 1 8  ? -28.205 -9.534  -12.338 1.00 56.86 8  A 1 
ATOM 66  C C   . GLY A 1 8  ? -27.248 -8.352  -12.227 1.00 56.72 8  A 1 
ATOM 67  O O   . GLY A 1 8  ? -26.598 -8.146  -11.216 1.00 52.84 8  A 1 
ATOM 68  N N   . GLY A 1 9  ? -27.218 -7.535  -13.286 1.00 51.55 9  A 1 
ATOM 69  C CA  . GLY A 1 9  ? -26.434 -6.302  -13.379 1.00 55.59 9  A 1 
ATOM 70  C C   . GLY A 1 9  ? -26.786 -5.263  -12.312 1.00 56.27 9  A 1 
ATOM 71  O O   . GLY A 1 9  ? -27.496 -4.303  -12.590 1.00 53.95 9  A 1 
ATOM 72  N N   . ALA A 1 10 ? -26.246 -5.426  -11.119 1.00 50.46 10 A 1 
ATOM 73  C CA  . ALA A 1 10 ? -25.988 -4.309  -10.235 1.00 53.24 10 A 1 
ATOM 74  C C   . ALA A 1 10 ? -24.644 -3.714  -10.671 1.00 54.82 10 A 1 
ATOM 75  O O   . ALA A 1 10 ? -23.603 -4.354  -10.555 1.00 52.08 10 A 1 
ATOM 76  C CB  . ALA A 1 10 ? -26.006 -4.790  -8.781  1.00 51.05 10 A 1 
ATOM 77  N N   . LYS A 1 11 ? -24.674 -2.498  -11.221 1.00 51.72 11 A 1 
ATOM 78  C CA  . LYS A 1 11 ? -23.468 -1.677  -11.307 1.00 55.40 11 A 1 
ATOM 79  C C   . LYS A 1 11 ? -22.963 -1.518  -9.875  1.00 55.60 11 A 1 
ATOM 80  O O   . LYS A 1 11 ? -23.550 -0.741  -9.124  1.00 53.67 11 A 1 
ATOM 81  C CB  . LYS A 1 11 ? -23.790 -0.296  -11.916 1.00 52.66 11 A 1 
ATOM 82  C CG  . LYS A 1 11 ? -24.052 -0.339  -13.426 1.00 46.11 11 A 1 
ATOM 83  C CD  . LYS A 1 11 ? -24.347 1.074   -13.952 1.00 43.00 11 A 1 
ATOM 84  C CE  . LYS A 1 11 ? -24.548 1.046   -15.469 1.00 40.16 11 A 1 
ATOM 85  N NZ  . LYS A 1 11 ? -24.820 2.393   -16.025 1.00 34.92 11 A 1 
ATOM 86  N N   . ILE A 1 12 ? -21.939 -2.275  -9.500  1.00 47.79 12 A 1 
ATOM 87  C CA  . ILE A 1 12 ? -21.189 -2.022  -8.273  1.00 49.61 12 A 1 
ATOM 88  C C   . ILE A 1 12 ? -20.562 -0.647  -8.485  1.00 50.91 12 A 1 
ATOM 89  O O   . ILE A 1 12 ? -19.576 -0.499  -9.200  1.00 48.79 12 A 1 
ATOM 90  C CB  . ILE A 1 12 ? -20.161 -3.139  -7.980  1.00 47.67 12 A 1 
ATOM 91  C CG1 . ILE A 1 12 ? -20.866 -4.512  -7.868  1.00 43.80 12 A 1 
ATOM 92  C CG2 . ILE A 1 12 ? -19.399 -2.811  -6.686  1.00 43.55 12 A 1 
ATOM 93  C CD1 . ILE A 1 12 ? -19.919 -5.702  -7.640  1.00 42.07 12 A 1 
ATOM 94  N N   . LYS A 1 13 ? -21.259 0.378   -7.988  1.00 49.54 13 A 1 
ATOM 95  C CA  . LYS A 1 13 ? -20.847 1.785   -8.063  1.00 52.15 13 A 1 
ATOM 96  C C   . LYS A 1 13 ? -19.914 2.158   -6.913  1.00 54.62 13 A 1 
ATOM 97  O O   . LYS A 1 13 ? -19.494 3.298   -6.841  1.00 51.65 13 A 1 
ATOM 98  C CB  . LYS A 1 13 ? -22.091 2.691   -8.117  1.00 47.88 13 A 1 
ATOM 99  C CG  . LYS A 1 13 ? -22.210 3.419   -9.456  1.00 42.45 13 A 1 
ATOM 100 C CD  . LYS A 1 13 ? -23.374 4.403   -9.398  1.00 39.60 13 A 1 
ATOM 101 C CE  . LYS A 1 13 ? -23.493 5.183   -10.703 1.00 36.14 13 A 1 
ATOM 102 N NZ  . LYS A 1 13 ? -24.484 6.279   -10.572 1.00 32.31 13 A 1 
ATOM 103 N N   . ASP A 1 14 ? -19.608 1.186   -6.056  1.00 55.53 14 A 1 
ATOM 104 C CA  . ASP A 1 14 ? -18.646 1.356   -4.984  1.00 58.05 14 A 1 
ATOM 105 C C   . ASP A 1 14 ? -17.265 1.078   -5.576  1.00 60.98 14 A 1 
ATOM 106 O O   . ASP A 1 14 ? -16.816 -0.065  -5.675  1.00 58.40 14 A 1 
ATOM 107 C CB  . ASP A 1 14 ? -19.032 0.467   -3.793  1.00 54.79 14 A 1 
ATOM 108 C CG  . ASP A 1 14 ? -20.449 0.778   -3.289  1.00 48.67 14 A 1 
ATOM 109 O OD1 . ASP A 1 14 ? -20.848 1.963   -3.317  1.00 43.93 14 A 1 
ATOM 110 O OD2 . ASP A 1 14 ? -21.176 -0.192  -2.978  1.00 43.96 14 A 1 
ATOM 111 N N   . GLU A 1 15 ? -16.630 2.132   -6.083  1.00 64.37 15 A 1 
ATOM 112 C CA  . GLU A 1 15 ? -15.219 2.092   -6.439  1.00 67.58 15 A 1 
ATOM 113 C C   . GLU A 1 15 ? -14.446 1.757   -5.166  1.00 70.55 15 A 1 
ATOM 114 O O   . GLU A 1 15 ? -14.283 2.589   -4.274  1.00 67.41 15 A 1 
ATOM 115 C CB  . GLU A 1 15 ? -14.763 3.426   -7.052  1.00 62.99 15 A 1 
ATOM 116 C CG  . GLU A 1 15 ? -15.277 3.609   -8.492  1.00 54.83 15 A 1 
ATOM 117 C CD  . GLU A 1 15 ? -14.831 4.921   -9.160  1.00 50.59 15 A 1 
ATOM 118 O OE1 . GLU A 1 15 ? -15.048 5.028   -10.395 1.00 47.55 15 A 1 
ATOM 119 O OE2 . GLU A 1 15 ? -14.323 5.823   -8.465  1.00 46.34 15 A 1 
ATOM 120 N N   . ILE A 1 16 ? -13.993 0.507   -5.063  1.00 74.19 16 A 1 
ATOM 121 C CA  . ILE A 1 16 ? -13.104 0.081   -3.984  1.00 75.34 16 A 1 
ATOM 122 C C   . ILE A 1 16 ? -11.760 0.771   -4.221  1.00 76.31 16 A 1 
ATOM 123 O O   . ILE A 1 16 ? -10.990 0.373   -5.100  1.00 74.27 16 A 1 
ATOM 124 C CB  . ILE A 1 16 ? -12.995 -1.457  -3.934  1.00 72.87 16 A 1 
ATOM 125 C CG1 . ILE A 1 16 ? -14.377 -2.113  -3.690  1.00 65.65 16 A 1 
ATOM 126 C CG2 . ILE A 1 16 ? -12.017 -1.868  -2.831  1.00 63.57 16 A 1 
ATOM 127 C CD1 . ILE A 1 16 ? -14.356 -3.646  -3.700  1.00 59.75 16 A 1 
ATOM 128 N N   . ILE A 1 17 ? -11.491 1.831   -3.461  1.00 77.93 17 A 1 
ATOM 129 C CA  . ILE A 1 17 ? -10.261 2.617   -3.591  1.00 79.55 17 A 1 
ATOM 130 C C   . ILE A 1 17 ? -9.237  2.092   -2.593  1.00 82.06 17 A 1 
ATOM 131 O O   . ILE A 1 17 ? -9.416  2.201   -1.378  1.00 80.68 17 A 1 
ATOM 132 C CB  . ILE A 1 17 ? -10.532 4.132   -3.437  1.00 76.98 17 A 1 
ATOM 133 C CG1 . ILE A 1 17 ? -11.538 4.617   -4.510  1.00 70.86 17 A 1 
ATOM 134 C CG2 . ILE A 1 17 ? -9.209  4.914   -3.562  1.00 70.33 17 A 1 
ATOM 135 C CD1 . ILE A 1 17 ? -11.983 6.073   -4.343  1.00 65.20 17 A 1 
ATOM 136 N N   . LEU A 1 18 ? -8.127  1.547   -3.103  1.00 82.61 18 A 1 
ATOM 137 C CA  . LEU A 1 18 ? -6.981  1.191   -2.268  1.00 83.41 18 A 1 
ATOM 138 C C   . LEU A 1 18 ? -6.218  2.460   -1.871  1.00 84.78 18 A 1 
ATOM 139 O O   . LEU A 1 18 ? -5.630  3.139   -2.712  1.00 84.20 18 A 1 
ATOM 140 C CB  . LEU A 1 18 ? -6.078  0.188   -3.007  1.00 82.62 18 A 1 
ATOM 141 C CG  . LEU A 1 18 ? -4.927  -0.355  -2.135  1.00 78.63 18 A 1 
ATOM 142 C CD1 . LEU A 1 18 ? -5.432  -1.307  -1.055  1.00 76.63 18 A 1 
ATOM 143 C CD2 . LEU A 1 18 ? -3.923  -1.117  -2.999  1.00 76.59 18 A 1 
ATOM 144 N N   . LYS A 1 19 ? -6.196  2.747   -0.573  1.00 88.62 19 A 1 
ATOM 145 C CA  . LYS A 1 19 ? -5.412  3.819   0.044   1.00 89.52 19 A 1 
ATOM 146 C C   . LYS A 1 19 ? -4.236  3.257   0.832   1.00 91.32 19 A 1 
ATOM 147 O O   . LYS A 1 19 ? -4.145  2.057   1.090   1.00 90.40 19 A 1 
ATOM 148 C CB  . LYS A 1 19 ? -6.324  4.705   0.900   1.00 88.21 19 A 1 
ATOM 149 C CG  . LYS A 1 19 ? -7.296  5.490   0.013   1.00 84.76 19 A 1 
ATOM 150 C CD  . LYS A 1 19 ? -7.948  6.644   0.774   1.00 79.43 19 A 1 
ATOM 151 C CE  . LYS A 1 19 ? -8.730  7.484   -0.229  1.00 74.90 19 A 1 
ATOM 152 N NZ  . LYS A 1 19 ? -9.466  8.600   0.400   1.00 66.11 19 A 1 
ATOM 153 N N   . ASN A 1 20 ? -3.314  4.127   1.205   1.00 92.97 20 A 1 
ATOM 154 C CA  . ASN A 1 20 ? -2.148  3.758   1.992   1.00 93.78 20 A 1 
ATOM 155 C C   . ASN A 1 20 ? -1.868  4.773   3.102   1.00 94.37 20 A 1 
ATOM 156 O O   . ASN A 1 20 ? -2.237  5.940   3.022   1.00 93.37 20 A 1 
ATOM 157 C CB  . ASN A 1 20 ? -0.945  3.534   1.060   1.00 92.93 20 A 1 
ATOM 158 C CG  . ASN A 1 20 ? -0.451  4.814   0.425   1.00 92.64 20 A 1 
ATOM 159 O OD1 . ASN A 1 20 ? 0.290   5.570   1.031   1.00 86.23 20 A 1 
ATOM 160 N ND2 . ASN A 1 20 ? -0.843  5.103   -0.794  1.00 87.45 20 A 1 
ATOM 161 N N   . LYS A 1 21 ? -1.176  4.307   4.141   1.00 95.19 21 A 1 
ATOM 162 C CA  . LYS A 1 21 ? -0.650  5.104   5.257   1.00 95.56 21 A 1 
ATOM 163 C C   . LYS A 1 21 ? 0.868   5.281   5.157   1.00 96.39 21 A 1 
ATOM 164 O O   . LYS A 1 21 ? 1.526   5.524   6.164   1.00 95.59 21 A 1 
ATOM 165 C CB  . LYS A 1 21 ? -1.075  4.481   6.595   1.00 94.63 21 A 1 
ATOM 166 C CG  . LYS A 1 21 ? -2.595  4.484   6.800   1.00 91.21 21 A 1 
ATOM 167 C CD  . LYS A 1 21 ? -2.934  3.791   8.123   1.00 86.89 21 A 1 
ATOM 168 C CE  . LYS A 1 21 ? -4.449  3.690   8.317   1.00 79.59 21 A 1 
ATOM 169 N NZ  . LYS A 1 21 ? -4.784  2.784   9.445   1.00 70.75 21 A 1 
ATOM 170 N N   . LEU A 1 22 ? 1.436   5.166   3.951   1.00 95.50 22 A 1 
ATOM 171 C CA  . LEU A 1 22 ? 2.880   5.160   3.719   1.00 95.98 22 A 1 
ATOM 172 C C   . LEU A 1 22 ? 3.566   6.403   4.303   1.00 96.37 22 A 1 
ATOM 173 O O   . LEU A 1 22 ? 4.581   6.282   4.979   1.00 95.73 22 A 1 
ATOM 174 C CB  . LEU A 1 22 ? 3.129   5.044   2.204   1.00 95.44 22 A 1 
ATOM 175 C CG  . LEU A 1 22 ? 4.602   4.847   1.827   1.00 91.09 22 A 1 
ATOM 176 C CD1 . LEU A 1 22 ? 5.111   3.501   2.326   1.00 86.64 22 A 1 
ATOM 177 C CD2 . LEU A 1 22 ? 4.764   4.878   0.311   1.00 87.74 22 A 1 
ATOM 178 N N   . LYS A 1 23 ? 2.964   7.583   4.114   1.00 96.17 23 A 1 
ATOM 179 C CA  . LYS A 1 23 ? 3.470   8.844   4.674   1.00 96.31 23 A 1 
ATOM 180 C C   . LYS A 1 23 ? 3.560   8.812   6.201   1.00 96.76 23 A 1 
ATOM 181 O O   . LYS A 1 23 ? 4.550   9.281   6.757   1.00 96.23 23 A 1 
ATOM 182 C CB  . LYS A 1 23 ? 2.573   9.992   4.192   1.00 95.58 23 A 1 
ATOM 183 C CG  . LYS A 1 23 ? 3.091   11.363  4.645   1.00 91.37 23 A 1 
ATOM 184 C CD  . LYS A 1 23 ? 2.194   12.481  4.110   1.00 88.80 23 A 1 
ATOM 185 C CE  . LYS A 1 23 ? 2.707   13.833  4.611   1.00 80.27 23 A 1 
ATOM 186 N NZ  . LYS A 1 23 ? 1.819   14.942  4.177   1.00 73.10 23 A 1 
ATOM 187 N N   . VAL A 1 24 ? 2.533   8.264   6.872   1.00 96.61 24 A 1 
ATOM 188 C CA  . VAL A 1 24 ? 2.481   8.163   8.338   1.00 96.52 24 A 1 
ATOM 189 C C   . VAL A 1 24 ? 3.523   7.157   8.823   1.00 96.86 24 A 1 
ATOM 190 O O   . VAL A 1 24 ? 4.363   7.510   9.642   1.00 96.21 24 A 1 
ATOM 191 C CB  . VAL A 1 24 ? 1.067   7.785   8.824   1.00 95.79 24 A 1 
ATOM 192 C CG1 . VAL A 1 24 ? 1.000   7.652   10.349  1.00 91.99 24 A 1 
ATOM 193 C CG2 . VAL A 1 24 ? 0.040   8.846   8.396   1.00 91.98 24 A 1 
ATOM 194 N N   . ALA A 1 25 ? 3.535   5.945   8.236   1.00 96.90 25 A 1 
ATOM 195 C CA  . ALA A 1 25 ? 4.475   4.890   8.608   1.00 96.65 25 A 1 
ATOM 196 C C   . ALA A 1 25 ? 5.944   5.298   8.391   1.00 96.83 25 A 1 
ATOM 197 O O   . ALA A 1 25 ? 6.816   4.964   9.192   1.00 96.10 25 A 1 
ATOM 198 C CB  . ALA A 1 25 ? 4.120   3.650   7.783   1.00 96.41 25 A 1 
ATOM 199 N N   . ARG A 1 26 ? 6.228   6.067   7.332   1.00 96.43 26 A 1 
ATOM 200 C CA  . ARG A 1 26 ? 7.551   6.640   7.084   1.00 96.39 26 A 1 
ATOM 201 C C   . ARG A 1 26 ? 7.928   7.687   8.135   1.00 96.81 26 A 1 
ATOM 202 O O   . ARG A 1 26 ? 9.060   7.674   8.608   1.00 96.46 26 A 1 
ATOM 203 C CB  . ARG A 1 26 ? 7.575   7.226   5.663   1.00 95.42 26 A 1 
ATOM 204 C CG  . ARG A 1 26 ? 8.953   7.799   5.326   1.00 93.18 26 A 1 
ATOM 205 C CD  . ARG A 1 26 ? 9.027   8.381   3.917   1.00 93.25 26 A 1 
ATOM 206 N NE  . ARG A 1 26 ? 8.009   9.408   3.631   1.00 90.51 26 A 1 
ATOM 207 C CZ  . ARG A 1 26 ? 7.899   10.618  4.138   1.00 93.02 26 A 1 
ATOM 208 N NH1 . ARG A 1 26 ? 8.711   11.090  5.037   1.00 82.40 26 A 1 
ATOM 209 N NH2 . ARG A 1 26 ? 6.940   11.384  3.711   1.00 84.38 26 A 1 
ATOM 210 N N   . ALA A 1 27 ? 6.992   8.565   8.505   1.00 96.85 27 A 1 
ATOM 211 C CA  . ALA A 1 27 ? 7.220   9.587   9.527   1.00 96.65 27 A 1 
ATOM 212 C C   . ALA A 1 27 ? 7.447   8.976   10.918  1.00 96.87 27 A 1 
ATOM 213 O O   . ALA A 1 27 ? 8.305   9.456   11.644  1.00 95.92 27 A 1 
ATOM 214 C CB  . ALA A 1 27 ? 6.044   10.573  9.519   1.00 96.10 27 A 1 
ATOM 215 N N   . GLU A 1 28 ? 6.763   7.872   11.262  1.00 96.99 28 A 1 
ATOM 216 C CA  . GLU A 1 28 ? 6.999   7.113   12.506  1.00 96.70 28 A 1 
ATOM 217 C C   . GLU A 1 28 ? 8.439   6.591   12.637  1.00 96.62 28 A 1 
ATOM 218 O O   . GLU A 1 28 ? 8.912   6.367   13.745  1.00 94.81 28 A 1 
ATOM 219 C CB  . GLU A 1 28 ? 6.046   5.906   12.570  1.00 95.81 28 A 1 
ATOM 220 C CG  . GLU A 1 28 ? 4.581   6.274   12.851  1.00 90.23 28 A 1 
ATOM 221 C CD  . GLU A 1 28 ? 3.619   5.070   12.752  1.00 86.90 28 A 1 
ATOM 222 O OE1 . GLU A 1 28 ? 2.394   5.299   12.837  1.00 80.32 28 A 1 
ATOM 223 O OE2 . GLU A 1 28 ? 4.066   3.910   12.561  1.00 80.90 28 A 1 
ATOM 224 N N   . LYS A 1 29 ? 9.132   6.383   11.515  1.00 96.79 29 A 1 
ATOM 225 C CA  . LYS A 1 29 ? 10.538  5.953   11.464  1.00 96.14 29 A 1 
ATOM 226 C C   . LYS A 1 29 ? 11.520  7.100   11.192  1.00 96.68 29 A 1 
ATOM 227 O O   . LYS A 1 29 ? 12.678  6.828   10.870  1.00 95.28 29 A 1 
ATOM 228 C CB  . LYS A 1 29 ? 10.693  4.813   10.446  1.00 95.00 29 A 1 
ATOM 229 C CG  . LYS A 1 29 ? 10.046  3.510   10.933  1.00 92.16 29 A 1 
ATOM 230 C CD  . LYS A 1 29 ? 10.580  2.319   10.135  1.00 88.28 29 A 1 
ATOM 231 C CE  . LYS A 1 29 ? 10.149  1.022   10.816  1.00 83.81 29 A 1 
ATOM 232 N NZ  . LYS A 1 29 ? 10.865  -0.171  10.289  1.00 76.12 29 A 1 
ATOM 233 N N   . ASP A 1 30 ? 11.068  8.353   11.255  1.00 96.50 30 A 1 
ATOM 234 C CA  . ASP A 1 30 ? 11.859  9.548   10.929  1.00 96.72 30 A 1 
ATOM 235 C C   . ASP A 1 30 ? 12.552  9.490   9.554   1.00 97.12 30 A 1 
ATOM 236 O O   . ASP A 1 30 ? 13.603  10.093  9.317   1.00 95.95 30 A 1 
ATOM 237 C CB  . ASP A 1 30 ? 12.802  9.901   12.092  1.00 96.02 30 A 1 
ATOM 238 C CG  . ASP A 1 30 ? 12.025  10.318  13.342  1.00 87.90 30 A 1 
ATOM 239 O OD1 . ASP A 1 30 ? 11.200  11.251  13.207  1.00 82.15 30 A 1 
ATOM 240 O OD2 . ASP A 1 30 ? 12.285  9.731   14.412  1.00 82.02 30 A 1 
ATOM 241 N N   . LEU A 1 31 ? 11.958  8.764   8.578   1.00 97.03 31 A 1 
ATOM 242 C CA  . LEU A 1 31 ? 12.507  8.624   7.233   1.00 96.97 31 A 1 
ATOM 243 C C   . LEU A 1 31 ? 12.008  9.743   6.316   1.00 97.39 31 A 1 
ATOM 244 O O   . LEU A 1 31 ? 10.812  10.039  6.233   1.00 96.70 31 A 1 
ATOM 245 C CB  . LEU A 1 31 ? 12.180  7.238   6.658   1.00 96.17 31 A 1 
ATOM 246 C CG  . LEU A 1 31 ? 12.868  6.066   7.386   1.00 93.81 31 A 1 
ATOM 247 C CD1 . LEU A 1 31 ? 12.328  4.747   6.837   1.00 90.48 31 A 1 
ATOM 248 C CD2 . LEU A 1 31 ? 14.385  6.078   7.203   1.00 91.03 31 A 1 
ATOM 249 N N   . SER A 1 32 ? 12.911  10.339  5.535   1.00 97.57 32 A 1 
ATOM 250 C CA  . SER A 1 32 ? 12.533  11.167  4.384   1.00 97.57 32 A 1 
ATOM 251 C C   . SER A 1 32 ? 12.037  10.298  3.217   1.00 97.74 32 A 1 
ATOM 252 O O   . SER A 1 32 ? 12.329  9.105   3.142   1.00 97.40 32 A 1 
ATOM 253 C CB  . SER A 1 32 ? 13.701  12.070  3.970   1.00 97.15 32 A 1 
ATOM 254 O OG  . SER A 1 32 ? 14.715  11.325  3.330   1.00 93.96 32 A 1 
ATOM 255 N N   . GLN A 1 33 ? 11.310  10.892  2.254   1.00 97.40 33 A 1 
ATOM 256 C CA  . GLN A 1 33 ? 10.943  10.178  1.019   1.00 97.58 33 A 1 
ATOM 257 C C   . GLN A 1 33 ? 12.177  9.658   0.267   1.00 97.84 33 A 1 
ATOM 258 O O   . GLN A 1 33 ? 12.134  8.570   -0.292  1.00 97.66 33 A 1 
ATOM 259 C CB  . GLN A 1 33 ? 10.161  11.101  0.073   1.00 97.11 33 A 1 
ATOM 260 C CG  . GLN A 1 33 ? 8.741   11.411  0.555   1.00 95.10 33 A 1 
ATOM 261 C CD  . GLN A 1 33 ? 7.985   12.318  -0.414  1.00 94.63 33 A 1 
ATOM 262 O OE1 . GLN A 1 33 ? 8.558   13.044  -1.219  1.00 89.35 33 A 1 
ATOM 263 N NE2 . GLN A 1 33 ? 6.675   12.327  -0.369  1.00 87.51 33 A 1 
ATOM 264 N N   . SER A 1 34 ? 13.266  10.434  0.257   1.00 97.82 34 A 1 
ATOM 265 C CA  . SER A 1 34 ? 14.526  10.042  -0.380  1.00 97.77 34 A 1 
ATOM 266 C C   . SER A 1 34 ? 15.181  8.856   0.324   1.00 98.02 34 A 1 
ATOM 267 O O   . SER A 1 34 ? 15.596  7.922   -0.346  1.00 97.60 34 A 1 
ATOM 268 C CB  . SER A 1 34 ? 15.504  11.218  -0.414  1.00 97.09 34 A 1 
ATOM 269 O OG  . SER A 1 34 ? 14.929  12.320  -1.095  1.00 86.24 34 A 1 
ATOM 270 N N   . ALA A 1 35 ? 15.207  8.858   1.669   1.00 98.15 35 A 1 
ATOM 271 C CA  . ALA A 1 35 ? 15.770  7.753   2.444   1.00 97.96 35 A 1 
ATOM 272 C C   . ALA A 1 35 ? 14.978  6.453   2.228   1.00 98.05 35 A 1 
ATOM 273 O O   . ALA A 1 35 ? 15.563  5.415   1.935   1.00 97.66 35 A 1 
ATOM 274 C CB  . ALA A 1 35 ? 15.802  8.155   3.924   1.00 97.62 35 A 1 
ATOM 275 N N   . LEU A 1 36 ? 13.635  6.514   2.278   1.00 97.69 36 A 1 
ATOM 276 C CA  . LEU A 1 36 ? 12.805  5.346   1.980   1.00 97.71 36 A 1 
ATOM 277 C C   . LEU A 1 36 ? 12.999  4.866   0.536   1.00 97.80 36 A 1 
ATOM 278 O O   . LEU A 1 36 ? 13.098  3.669   0.302   1.00 97.68 36 A 1 
ATOM 279 C CB  . LEU A 1 36 ? 11.331  5.669   2.275   1.00 97.66 36 A 1 
ATOM 280 C CG  . LEU A 1 36 ? 10.376  4.489   2.007   1.00 96.98 36 A 1 
ATOM 281 C CD1 . LEU A 1 36 ? 10.690  3.262   2.865   1.00 95.37 36 A 1 
ATOM 282 C CD2 . LEU A 1 36 ? 8.938   4.915   2.295   1.00 95.58 36 A 1 
ATOM 283 N N   . ALA A 1 37 ? 13.067  5.791   -0.436  1.00 98.07 37 A 1 
ATOM 284 C CA  . ALA A 1 37 ? 13.291  5.455   -1.839  1.00 98.02 37 A 1 
ATOM 285 C C   . ALA A 1 37 ? 14.606  4.692   -2.046  1.00 97.89 37 A 1 
ATOM 286 O O   . ALA A 1 37 ? 14.620  3.678   -2.743  1.00 97.42 37 A 1 
ATOM 287 C CB  . ALA A 1 37 ? 13.261  6.748   -2.661  1.00 97.80 37 A 1 
ATOM 288 N N   . GLU A 1 38 ? 15.677  5.133   -1.390  1.00 97.94 38 A 1 
ATOM 289 C CA  . GLU A 1 38 ? 16.981  4.467   -1.426  1.00 97.61 38 A 1 
ATOM 290 C C   . GLU A 1 38 ? 16.917  3.065   -0.808  1.00 97.46 38 A 1 
ATOM 291 O O   . GLU A 1 38 ? 17.353  2.100   -1.436  1.00 96.36 38 A 1 
ATOM 292 C CB  . GLU A 1 38 ? 18.001  5.370   -0.721  1.00 97.02 38 A 1 
ATOM 293 C CG  . GLU A 1 38 ? 19.436  4.845   -0.840  1.00 86.50 38 A 1 
ATOM 294 C CD  . GLU A 1 38 ? 20.477  5.812   -0.245  1.00 79.07 38 A 1 
ATOM 295 O OE1 . GLU A 1 38 ? 21.683  5.513   -0.389  1.00 71.25 38 A 1 
ATOM 296 O OE2 . GLU A 1 38 ? 20.080  6.857   0.326   1.00 71.67 38 A 1 
ATOM 297 N N   . MET A 1 39 ? 16.266  2.919   0.368   1.00 97.25 39 A 1 
ATOM 298 C CA  . MET A 1 39 ? 16.097  1.622   1.040   1.00 96.61 39 A 1 
ATOM 299 C C   . MET A 1 39 ? 15.370  0.583   0.181   1.00 96.91 39 A 1 
ATOM 300 O O   . MET A 1 39 ? 15.694  -0.600  0.236   1.00 95.45 39 A 1 
ATOM 301 C CB  . MET A 1 39 ? 15.301  1.805   2.338   1.00 95.30 39 A 1 
ATOM 302 C CG  . MET A 1 39 ? 16.086  2.506   3.447   1.00 89.80 39 A 1 
ATOM 303 S SD  . MET A 1 39 ? 15.082  2.861   4.918   1.00 88.09 39 A 1 
ATOM 304 C CE  . MET A 1 39 ? 14.808  1.190   5.557   1.00 76.52 39 A 1 
ATOM 305 N N   . VAL A 1 40 ? 14.361  1.002   -0.598  1.00 97.33 40 A 1 
ATOM 306 C CA  . VAL A 1 40 ? 13.545  0.087   -1.415  1.00 97.15 40 A 1 
ATOM 307 C C   . VAL A 1 40 ? 13.982  0.021   -2.882  1.00 97.33 40 A 1 
ATOM 308 O O   . VAL A 1 40 ? 13.400  -0.734  -3.655  1.00 96.02 40 A 1 
ATOM 309 C CB  . VAL A 1 40 ? 12.039  0.369   -1.266  1.00 96.07 40 A 1 
ATOM 310 C CG1 . VAL A 1 40 ? 11.608  0.367   0.210   1.00 91.51 40 A 1 
ATOM 311 C CG2 . VAL A 1 40 ? 11.595  1.676   -1.913  1.00 91.61 40 A 1 
ATOM 312 N N   . GLY A 1 41 ? 15.003  0.787   -3.279  1.00 97.46 41 A 1 
ATOM 313 C CA  . GLY A 1 41 ? 15.584  0.760   -4.624  1.00 97.18 41 A 1 
ATOM 314 C C   . GLY A 1 41 ? 14.705  1.388   -5.709  1.00 97.39 41 A 1 
ATOM 315 O O   . GLY A 1 41 ? 14.674  0.899   -6.838  1.00 96.05 41 A 1 
ATOM 316 N N   . VAL A 1 42 ? 13.964  2.468   -5.383  1.00 97.37 42 A 1 
ATOM 317 C CA  . VAL A 1 42 ? 13.126  3.212   -6.341  1.00 97.53 42 A 1 
ATOM 318 C C   . VAL A 1 42 ? 13.458  4.707   -6.334  1.00 97.87 42 A 1 
ATOM 319 O O   . VAL A 1 42 ? 14.243  5.185   -5.522  1.00 97.48 42 A 1 
ATOM 320 C CB  . VAL A 1 42 ? 11.618  2.980   -6.108  1.00 97.12 42 A 1 
ATOM 321 C CG1 . VAL A 1 42 ? 11.248  1.502   -6.217  1.00 95.84 42 A 1 
ATOM 322 C CG2 . VAL A 1 42 ? 11.126  3.537   -4.772  1.00 95.47 42 A 1 
ATOM 323 N N   . SER A 1 43 ? 12.850  5.485   -7.238  1.00 97.94 43 A 1 
ATOM 324 C CA  . SER A 1 43 ? 13.018  6.940   -7.221  1.00 97.67 43 A 1 
ATOM 325 C C   . SER A 1 43 ? 12.193  7.588   -6.102  1.00 97.73 43 A 1 
ATOM 326 O O   . SER A 1 43 ? 11.122  7.104   -5.728  1.00 97.25 43 A 1 
ATOM 327 C CB  . SER A 1 43 ? 12.689  7.542   -8.594  1.00 97.02 43 A 1 
ATOM 328 O OG  . SER A 1 43 ? 11.298  7.714   -8.772  1.00 91.42 43 A 1 
ATOM 329 N N   . ARG A 1 44 ? 12.631  8.769   -5.606  1.00 97.76 44 A 1 
ATOM 330 C CA  . ARG A 1 44 ? 11.832  9.595   -4.684  1.00 97.65 44 A 1 
ATOM 331 C C   . ARG A 1 44 ? 10.446  9.916   -5.252  1.00 97.59 44 A 1 
ATOM 332 O O   . ARG A 1 44 ? 9.466   9.919   -4.513  1.00 97.01 44 A 1 
ATOM 333 C CB  . ARG A 1 44 ? 12.599  10.888  -4.370  1.00 96.94 44 A 1 
ATOM 334 C CG  . ARG A 1 44 ? 11.811  11.795  -3.408  1.00 92.73 44 A 1 
ATOM 335 C CD  . ARG A 1 44 ? 12.479  13.152  -3.247  1.00 90.17 44 A 1 
ATOM 336 N NE  . ARG A 1 44 ? 11.590  14.068  -2.500  1.00 81.94 44 A 1 
ATOM 337 C CZ  . ARG A 1 44 ? 11.143  15.251  -2.885  1.00 75.66 44 A 1 
ATOM 338 N NH1 . ARG A 1 44 ? 11.526  15.818  -3.998  1.00 66.22 44 A 1 
ATOM 339 N NH2 . ARG A 1 44 ? 10.289  15.891  -2.140  1.00 66.44 44 A 1 
ATOM 340 N N   . ASN A 1 45 ? 10.357  10.167  -6.567  1.00 97.66 45 A 1 
ATOM 341 C CA  . ASN A 1 45 ? 9.085   10.462  -7.227  1.00 97.40 45 A 1 
ATOM 342 C C   . ASN A 1 45 ? 8.126   9.278   -7.130  1.00 97.45 45 A 1 
ATOM 343 O O   . ASN A 1 45 ? 6.948   9.489   -6.877  1.00 96.45 45 A 1 
ATOM 344 C CB  . ASN A 1 45 ? 9.333   10.863  -8.687  1.00 96.70 45 A 1 
ATOM 345 C CG  . ASN A 1 45 ? 10.033  12.205  -8.828  1.00 88.93 45 A 1 
ATOM 346 O OD1 . ASN A 1 45 ? 10.222  12.957  -7.888  1.00 80.32 45 A 1 
ATOM 347 N ND2 . ASN A 1 45 ? 10.451  12.546  -10.025 1.00 79.42 45 A 1 
ATOM 348 N N   . THR A 1 46 ? 8.624   8.035   -7.236  1.00 97.46 46 A 1 
ATOM 349 C CA  . THR A 1 46 ? 7.810   6.828   -7.037  1.00 97.12 46 A 1 
ATOM 350 C C   . THR A 1 46 ? 7.203   6.795   -5.635  1.00 97.20 46 A 1 
ATOM 351 O O   . THR A 1 46 ? 6.002   6.577   -5.510  1.00 96.57 46 A 1 
ATOM 352 C CB  . THR A 1 46 ? 8.638   5.557   -7.275  1.00 96.72 46 A 1 
ATOM 353 O OG1 . THR A 1 46 ? 9.267   5.606   -8.536  1.00 94.83 46 A 1 
ATOM 354 C CG2 . THR A 1 46 ? 7.786   4.290   -7.250  1.00 94.83 46 A 1 
ATOM 355 N N   . ILE A 1 47 ? 7.985   7.069   -4.581  1.00 97.21 47 A 1 
ATOM 356 C CA  . ILE A 1 47 ? 7.470   7.138   -3.204  1.00 97.20 47 A 1 
ATOM 357 C C   . ILE A 1 47 ? 6.420   8.241   -3.073  1.00 96.99 47 A 1 
ATOM 358 O O   . ILE A 1 47 ? 5.335   7.989   -2.558  1.00 96.66 47 A 1 
ATOM 359 C CB  . ILE A 1 47 ? 8.616   7.329   -2.187  1.00 97.29 47 A 1 
ATOM 360 C CG1 . ILE A 1 47 ? 9.626   6.162   -2.222  1.00 96.73 47 A 1 
ATOM 361 C CG2 . ILE A 1 47 ? 8.082   7.529   -0.757  1.00 96.80 47 A 1 
ATOM 362 C CD1 . ILE A 1 47 ? 9.031   4.763   -1.975  1.00 95.48 47 A 1 
ATOM 363 N N   . SER A 1 48 ? 6.696   9.441   -3.593  1.00 97.28 48 A 1 
ATOM 364 C CA  . SER A 1 48 ? 5.754   10.563  -3.570  1.00 96.83 48 A 1 
ATOM 365 C C   . SER A 1 48 ? 4.438   10.226  -4.275  1.00 96.59 48 A 1 
ATOM 366 O O   . SER A 1 48 ? 3.371   10.485  -3.724  1.00 95.98 48 A 1 
ATOM 367 C CB  . SER A 1 48 ? 6.400   11.788  -4.217  1.00 96.30 48 A 1 
ATOM 368 O OG  . SER A 1 48 ? 5.568   12.928  -4.068  1.00 84.45 48 A 1 
ATOM 369 N N   . SER A 1 49 ? 4.490   9.602   -5.461  1.00 96.88 49 A 1 
ATOM 370 C CA  . SER A 1 49 ? 3.293   9.204   -6.208  1.00 96.30 49 A 1 
ATOM 371 C C   . SER A 1 49 ? 2.483   8.117   -5.494  1.00 95.73 49 A 1 
ATOM 372 O O   . SER A 1 49 ? 1.258   8.115   -5.589  1.00 94.31 49 A 1 
ATOM 373 C CB  . SER A 1 49 ? 3.678   8.714   -7.604  1.00 95.78 49 A 1 
ATOM 374 O OG  . SER A 1 49 ? 4.226   9.777   -8.369  1.00 82.73 49 A 1 
ATOM 375 N N   . ILE A 1 50 ? 3.131   7.207   -4.756  1.00 96.20 50 A 1 
ATOM 376 C CA  . ILE A 1 50 ? 2.423   6.221   -3.925  1.00 95.61 50 A 1 
ATOM 377 C C   . ILE A 1 50 ? 1.766   6.919   -2.728  1.00 95.07 50 A 1 
ATOM 378 O O   . ILE A 1 50 ? 0.582   6.702   -2.486  1.00 94.14 50 A 1 
ATOM 379 C CB  . ILE A 1 50 ? 3.355   5.072   -3.486  1.00 95.59 50 A 1 
ATOM 380 C CG1 . ILE A 1 50 ? 3.849   4.257   -4.702  1.00 94.67 50 A 1 
ATOM 381 C CG2 . ILE A 1 50 ? 2.622   4.118   -2.523  1.00 94.36 50 A 1 
ATOM 382 C CD1 . ILE A 1 50 ? 5.080   3.402   -4.385  1.00 92.46 50 A 1 
ATOM 383 N N   . GLU A 1 51 ? 2.475   7.793   -2.013  1.00 95.29 51 A 1 
ATOM 384 C CA  . GLU A 1 51 ? 1.938   8.529   -0.855  1.00 94.80 51 A 1 
ATOM 385 C C   . GLU A 1 51 ? 0.717   9.393   -1.208  1.00 93.65 51 A 1 
ATOM 386 O O   . GLU A 1 51 ? -0.194  9.529   -0.392  1.00 91.70 51 A 1 
ATOM 387 C CB  . GLU A 1 51 ? 3.016   9.442   -0.237  1.00 94.89 51 A 1 
ATOM 388 C CG  . GLU A 1 51 ? 4.078   8.679   0.560   1.00 93.50 51 A 1 
ATOM 389 C CD  . GLU A 1 51 ? 5.070   9.593   1.301   1.00 93.98 51 A 1 
ATOM 390 O OE1 . GLU A 1 51 ? 5.853   9.073   2.127   1.00 89.53 51 A 1 
ATOM 391 O OE2 . GLU A 1 51 ? 5.092   10.834  1.122   1.00 91.06 51 A 1 
ATOM 392 N N   . THR A 1 52 ? 0.685   9.962   -2.421  1.00 94.81 52 A 1 
ATOM 393 C CA  . THR A 1 52 ? -0.437  10.777  -2.914  1.00 93.47 52 A 1 
ATOM 394 C C   . THR A 1 52 ? -1.554  9.954   -3.558  1.00 91.95 52 A 1 
ATOM 395 O O   . THR A 1 52 ? -2.557  10.529  -3.976  1.00 87.99 52 A 1 
ATOM 396 C CB  . THR A 1 52 ? 0.040   11.862  -3.894  1.00 92.81 52 A 1 
ATOM 397 O OG1 . THR A 1 52 ? 0.694   11.286  -5.000  1.00 89.07 52 A 1 
ATOM 398 C CG2 . THR A 1 52 ? 1.004   12.849  -3.236  1.00 86.78 52 A 1 
ATOM 399 N N   . GLY A 1 53 ? -1.400  8.632   -3.676  1.00 92.59 53 A 1 
ATOM 400 C CA  . GLY A 1 53 ? -2.374  7.751   -4.328  1.00 90.70 53 A 1 
ATOM 401 C C   . GLY A 1 53 ? -2.395  7.846   -5.858  1.00 90.48 53 A 1 
ATOM 402 O O   . GLY A 1 53 ? -3.243  7.225   -6.489  1.00 87.46 53 A 1 
ATOM 403 N N   . GLN A 1 54 ? -1.475  8.585   -6.483  1.00 91.26 54 A 1 
ATOM 404 C CA  . GLN A 1 54 ? -1.365  8.693   -7.945  1.00 91.37 54 A 1 
ATOM 405 C C   . GLN A 1 54 ? -0.842  7.409   -8.590  1.00 90.91 54 A 1 
ATOM 406 O O   . GLN A 1 54 ? -1.078  7.161   -9.771  1.00 87.90 54 A 1 
ATOM 407 C CB  . GLN A 1 54 ? -0.415  9.842   -8.306  1.00 90.89 54 A 1 
ATOM 408 C CG  . GLN A 1 54 ? -0.997  11.217  -7.969  1.00 84.06 54 A 1 
ATOM 409 C CD  . GLN A 1 54 ? -0.016  12.348  -8.278  1.00 79.38 54 A 1 
ATOM 410 O OE1 . GLN A 1 54 ? 1.195   12.190  -8.305  1.00 71.89 54 A 1 
ATOM 411 N NE2 . GLN A 1 54 ? -0.507  13.542  -8.517  1.00 69.59 54 A 1 
ATOM 412 N N   . PHE A 1 55 ? -0.118  6.588   -7.833  1.00 90.66 55 A 1 
ATOM 413 C CA  . PHE A 1 55 ? 0.449   5.329   -8.283  1.00 91.07 55 A 1 
ATOM 414 C C   . PHE A 1 55 ? 0.154   4.223   -7.272  1.00 91.77 55 A 1 
ATOM 415 O O   . PHE A 1 55 ? 0.484   4.343   -6.088  1.00 90.33 55 A 1 
ATOM 416 C CB  . PHE A 1 55 ? 1.955   5.504   -8.520  1.00 89.84 55 A 1 
ATOM 417 C CG  . PHE A 1 55 ? 2.645   4.235   -8.974  1.00 86.92 55 A 1 
ATOM 418 C CD1 . PHE A 1 55 ? 3.467   3.520   -8.084  1.00 81.45 55 A 1 
ATOM 419 C CD2 . PHE A 1 55 ? 2.440   3.748   -10.275 1.00 81.49 55 A 1 
ATOM 420 C CE1 . PHE A 1 55 ? 4.084   2.326   -8.494  1.00 76.54 55 A 1 
ATOM 421 C CE2 . PHE A 1 55 ? 3.050   2.550   -10.687 1.00 77.11 55 A 1 
ATOM 422 C CZ  . PHE A 1 55 ? 3.876   1.840   -9.796  1.00 76.63 55 A 1 
ATOM 423 N N   . CYS A 1 56 ? -0.454  3.133   -7.750  1.00 91.83 56 A 1 
ATOM 424 C CA  . CYS A 1 56 ? -0.642  1.919   -6.967  1.00 91.73 56 A 1 
ATOM 425 C C   . CYS A 1 56 ? 0.606   1.030   -7.108  1.00 92.67 56 A 1 
ATOM 426 O O   . CYS A 1 56 ? 0.949   0.647   -8.231  1.00 91.54 56 A 1 
ATOM 427 C CB  . CYS A 1 56 ? -1.924  1.208   -7.427  1.00 88.34 56 A 1 
ATOM 428 S SG  . CYS A 1 56 ? -2.276  -0.171  -6.308  1.00 77.92 56 A 1 
ATOM 429 N N   . PRO A 1 57 ? 1.314   0.704   -6.011  1.00 93.98 57 A 1 
ATOM 430 C CA  . PRO A 1 57 ? 2.517   -0.111  -6.090  1.00 94.21 57 A 1 
ATOM 431 C C   . PRO A 1 57 ? 2.190   -1.530  -6.559  1.00 94.42 57 A 1 
ATOM 432 O O   . PRO A 1 57 ? 1.147   -2.094  -6.228  1.00 93.07 57 A 1 
ATOM 433 C CB  . PRO A 1 57 ? 3.123   -0.090  -4.685  1.00 93.55 57 A 1 
ATOM 434 C CG  . PRO A 1 57 ? 1.911   0.126   -3.785  1.00 92.94 57 A 1 
ATOM 435 C CD  . PRO A 1 57 ? 1.016   1.030   -4.627  1.00 94.58 57 A 1 
ATOM 436 N N   . THR A 1 58 ? 3.113   -2.149  -7.294  1.00 94.59 58 A 1 
ATOM 437 C CA  . THR A 1 58 ? 3.035   -3.583  -7.596  1.00 94.80 58 A 1 
ATOM 438 C C   . THR A 1 58 ? 3.109   -4.399  -6.306  1.00 95.09 58 A 1 
ATOM 439 O O   . THR A 1 58 ? 3.692   -3.944  -5.318  1.00 94.39 58 A 1 
ATOM 440 C CB  . THR A 1 58 ? 4.149   -4.036  -8.556  1.00 94.11 58 A 1 
ATOM 441 O OG1 . THR A 1 58 ? 5.418   -3.886  -7.967  1.00 89.49 58 A 1 
ATOM 442 C CG2 . THR A 1 58 ? 4.152   -3.258  -9.872  1.00 87.64 58 A 1 
ATOM 443 N N   . ALA A 1 59 ? 2.602   -5.642  -6.318  1.00 94.27 59 A 1 
ATOM 444 C CA  . ALA A 1 59 ? 2.677   -6.535  -5.157  1.00 94.22 59 A 1 
ATOM 445 C C   . ALA A 1 59 ? 4.114   -6.697  -4.620  1.00 94.96 59 A 1 
ATOM 446 O O   . ALA A 1 59 ? 4.332   -6.687  -3.410  1.00 94.38 59 A 1 
ATOM 447 C CB  . ALA A 1 59 ? 2.090   -7.896  -5.563  1.00 92.68 59 A 1 
ATOM 448 N N   . LYS A 1 60 ? 5.106   -6.768  -5.525  1.00 96.61 60 A 1 
ATOM 449 C CA  . LYS A 1 60 ? 6.530   -6.810  -5.152  1.00 97.06 60 A 1 
ATOM 450 C C   . LYS A 1 60 ? 6.955   -5.553  -4.391  1.00 97.13 60 A 1 
ATOM 451 O O   . LYS A 1 60 ? 7.590   -5.665  -3.345  1.00 97.01 60 A 1 
ATOM 452 C CB  . LYS A 1 60 ? 7.388   -7.026  -6.415  1.00 96.99 60 A 1 
ATOM 453 C CG  . LYS A 1 60 ? 8.889   -7.103  -6.079  1.00 93.30 60 A 1 
ATOM 454 C CD  . LYS A 1 60 ? 9.747   -7.309  -7.335  1.00 90.83 60 A 1 
ATOM 455 C CE  . LYS A 1 60 ? 11.228  -7.310  -6.937  1.00 82.01 60 A 1 
ATOM 456 N NZ  . LYS A 1 60 ? 12.134  -7.460  -8.106  1.00 75.35 60 A 1 
ATOM 457 N N   . LEU A 1 61 ? 6.619   -4.365  -4.897  1.00 96.47 61 A 1 
ATOM 458 C CA  . LEU A 1 61 ? 6.998   -3.105  -4.255  1.00 96.62 61 A 1 
ATOM 459 C C   . LEU A 1 61 ? 6.244   -2.904  -2.937  1.00 96.88 61 A 1 
ATOM 460 O O   . LEU A 1 61 ? 6.853   -2.491  -1.956  1.00 96.62 61 A 1 
ATOM 461 C CB  . LEU A 1 61 ? 6.785   -1.947  -5.242  1.00 96.23 61 A 1 
ATOM 462 C CG  . LEU A 1 61 ? 7.172   -0.560  -4.682  1.00 94.72 61 A 1 
ATOM 463 C CD1 . LEU A 1 61 ? 8.621   -0.502  -4.187  1.00 93.11 61 A 1 
ATOM 464 C CD2 . LEU A 1 61 ? 7.010   0.485   -5.787  1.00 93.06 61 A 1 
ATOM 465 N N   . ALA A 1 62 ? 4.945   -3.259  -2.882  1.00 96.72 62 A 1 
ATOM 466 C CA  . ALA A 1 62 ? 4.157   -3.224  -1.654  1.00 96.35 62 A 1 
ATOM 467 C C   . ALA A 1 62 ? 4.788   -4.095  -0.557  1.00 96.86 62 A 1 
ATOM 468 O O   . ALA A 1 62 ? 4.990   -3.617  0.556   1.00 96.64 62 A 1 
ATOM 469 C CB  . ALA A 1 62 ? 2.721   -3.657  -1.978  1.00 95.36 62 A 1 
ATOM 470 N N   . LEU A 1 63 ? 5.198   -5.334  -0.886  1.00 96.30 63 A 1 
ATOM 471 C CA  . LEU A 1 63 ? 5.883   -6.224  0.057   1.00 96.24 63 A 1 
ATOM 472 C C   . LEU A 1 63 ? 7.221   -5.639  0.544   1.00 96.54 63 A 1 
ATOM 473 O O   . LEU A 1 63 ? 7.501   -5.666  1.741   1.00 96.48 63 A 1 
ATOM 474 C CB  . LEU A 1 63 ? 6.072   -7.599  -0.606  1.00 95.71 63 A 1 
ATOM 475 C CG  . LEU A 1 63 ? 6.790   -8.632  0.284   1.00 88.64 63 A 1 
ATOM 476 C CD1 . LEU A 1 63 ? 6.016   -8.931  1.571   1.00 85.18 63 A 1 
ATOM 477 C CD2 . LEU A 1 63 ? 6.961   -9.940  -0.489  1.00 85.80 63 A 1 
ATOM 478 N N   . ILE A 1 64 ? 8.029   -5.079  -0.365  1.00 97.25 64 A 1 
ATOM 479 C CA  . ILE A 1 64 ? 9.306   -4.441  0.005   1.00 97.35 64 A 1 
ATOM 480 C C   . ILE A 1 64 ? 9.067   -3.253  0.949   1.00 97.47 64 A 1 
ATOM 481 O O   . ILE A 1 64 ? 9.786   -3.108  1.936   1.00 97.09 64 A 1 
ATOM 482 C CB  . ILE A 1 64 ? 10.096  -4.032  -1.261  1.00 97.15 64 A 1 
ATOM 483 C CG1 . ILE A 1 64 ? 10.578  -5.283  -2.031  1.00 95.12 64 A 1 
ATOM 484 C CG2 . ILE A 1 64 ? 11.318  -3.168  -0.900  1.00 94.49 64 A 1 
ATOM 485 C CD1 . ILE A 1 64 ? 11.062  -4.982  -3.457  1.00 89.30 64 A 1 
ATOM 486 N N   . LEU A 1 65 ? 8.030   -2.434  0.697   1.00 97.20 65 A 1 
ATOM 487 C CA  . LEU A 1 65 ? 7.652   -1.320  1.571   1.00 97.08 65 A 1 
ATOM 488 C C   . LEU A 1 65 ? 7.211   -1.809  2.957   1.00 97.32 65 A 1 
ATOM 489 O O   . LEU A 1 65 ? 7.650   -1.240  3.956   1.00 97.03 65 A 1 
ATOM 490 C CB  . LEU A 1 65 ? 6.530   -0.499  0.907   1.00 96.78 65 A 1 
ATOM 491 C CG  . LEU A 1 65 ? 6.994   0.359   -0.282  1.00 96.09 65 A 1 
ATOM 492 C CD1 . LEU A 1 65 ? 5.781   0.837   -1.079  1.00 94.51 65 A 1 
ATOM 493 C CD2 . LEU A 1 65 ? 7.774   1.588   0.187   1.00 94.75 65 A 1 
ATOM 494 N N   . CYS A 1 66 ? 6.401   -2.882  3.038   1.00 97.32 66 A 1 
ATOM 495 C CA  . CYS A 1 66 ? 6.005   -3.491  4.312   1.00 97.14 66 A 1 
ATOM 496 C C   . CYS A 1 66 ? 7.233   -3.929  5.125   1.00 97.32 66 A 1 
ATOM 497 O O   . CYS A 1 66 ? 7.344   -3.586  6.297   1.00 96.79 66 A 1 
ATOM 498 C CB  . CYS A 1 66 ? 5.074   -4.685  4.054   1.00 96.51 66 A 1 
ATOM 499 S SG  . CYS A 1 66 ? 3.482   -4.133  3.366   1.00 94.36 66 A 1 
ATOM 500 N N   . ILE A 1 67 ? 8.195   -4.611  4.482   1.00 97.50 67 A 1 
ATOM 501 C CA  . ILE A 1 67 ? 9.437   -5.060  5.132   1.00 97.19 67 A 1 
ATOM 502 C C   . ILE A 1 67 ? 10.289  -3.864  5.574   1.00 97.15 67 A 1 
ATOM 503 O O   . ILE A 1 67 ? 10.733  -3.813  6.718   1.00 96.50 67 A 1 
ATOM 504 C CB  . ILE A 1 67 ? 10.218  -6.003  4.186   1.00 97.07 67 A 1 
ATOM 505 C CG1 . ILE A 1 67 ? 9.426   -7.313  3.950   1.00 95.90 67 A 1 
ATOM 506 C CG2 . ILE A 1 67 ? 11.615  -6.330  4.753   1.00 95.43 67 A 1 
ATOM 507 C CD1 . ILE A 1 67 ? 9.953   -8.149  2.777   1.00 91.26 67 A 1 
ATOM 508 N N   . ALA A 1 68 ? 10.498  -2.873  4.700   1.00 97.68 68 A 1 
ATOM 509 C CA  . ALA A 1 68 ? 11.329  -1.706  5.005   1.00 97.44 68 A 1 
ATOM 510 C C   . ALA A 1 68 ? 10.769  -0.879  6.175   1.00 97.43 68 A 1 
ATOM 511 O O   . ALA A 1 68 ? 11.524  -0.361  7.009   1.00 96.53 68 A 1 
ATOM 512 C CB  . ALA A 1 68 ? 11.440  -0.854  3.732   1.00 97.12 68 A 1 
ATOM 513 N N   . LEU A 1 69 ? 9.431   -0.777  6.256   1.00 97.31 69 A 1 
ATOM 514 C CA  . LEU A 1 69 ? 8.742   -0.020  7.298   1.00 97.04 69 A 1 
ATOM 515 C C   . LEU A 1 69 ? 8.378   -0.861  8.528   1.00 96.78 69 A 1 
ATOM 516 O O   . LEU A 1 69 ? 7.910   -0.289  9.503   1.00 95.65 69 A 1 
ATOM 517 C CB  . LEU A 1 69 ? 7.521   0.677   6.683   1.00 97.01 69 A 1 
ATOM 518 C CG  . LEU A 1 69 ? 7.906   1.745   5.643   1.00 96.54 69 A 1 
ATOM 519 C CD1 . LEU A 1 69 ? 6.652   2.222   4.939   1.00 95.03 69 A 1 
ATOM 520 C CD2 . LEU A 1 69 ? 8.583   2.961   6.290   1.00 94.96 69 A 1 
ATOM 521 N N   . ASP A 1 70 ? 8.634   -2.178  8.509   1.00 97.14 70 A 1 
ATOM 522 C CA  . ASP A 1 70 ? 8.265   -3.117  9.574   1.00 96.83 70 A 1 
ATOM 523 C C   . ASP A 1 70 ? 6.769   -3.026  9.921   1.00 96.80 70 A 1 
ATOM 524 O O   . ASP A 1 70 ? 6.372   -2.779  11.059  1.00 95.13 70 A 1 
ATOM 525 C CB  . ASP A 1 70 ? 9.220   -2.932  10.756  1.00 95.64 70 A 1 
ATOM 526 C CG  . ASP A 1 70 ? 9.107   -4.040  11.802  1.00 88.26 70 A 1 
ATOM 527 O OD1 . ASP A 1 70 ? 8.896   -5.204  11.392  1.00 83.08 70 A 1 
ATOM 528 O OD2 . ASP A 1 70 ? 9.320   -3.704  12.989  1.00 81.26 70 A 1 
ATOM 529 N N   . LYS A 1 71 ? 5.931   -3.111  8.879   1.00 96.30 71 A 1 
ATOM 530 C CA  . LYS A 1 71 ? 4.470   -3.048  8.970   1.00 96.14 71 A 1 
ATOM 531 C C   . LYS A 1 71 ? 3.849   -4.230  8.233   1.00 96.61 71 A 1 
ATOM 532 O O   . LYS A 1 71 ? 4.362   -4.672  7.205   1.00 95.69 71 A 1 
ATOM 533 C CB  . LYS A 1 71 ? 3.945   -1.721  8.389   1.00 95.60 71 A 1 
ATOM 534 C CG  . LYS A 1 71 ? 4.335   -0.457  9.174   1.00 93.57 71 A 1 
ATOM 535 C CD  . LYS A 1 71 ? 3.708   -0.378  10.571  1.00 90.07 71 A 1 
ATOM 536 C CE  . LYS A 1 71 ? 4.139   0.942   11.210  1.00 87.48 71 A 1 
ATOM 537 N NZ  . LYS A 1 71 ? 3.437   1.232   12.482  1.00 79.93 71 A 1 
ATOM 538 N N   . GLN A 1 72 ? 2.702   -4.701  8.729   1.00 96.09 72 A 1 
ATOM 539 C CA  . GLN A 1 72 ? 1.867   -5.640  7.991   1.00 96.08 72 A 1 
ATOM 540 C C   . GLN A 1 72 ? 1.163   -4.931  6.829   1.00 95.83 72 A 1 
ATOM 541 O O   . GLN A 1 72 ? 0.992   -3.708  6.827   1.00 94.72 72 A 1 
ATOM 542 C CB  . GLN A 1 72 ? 0.867   -6.327  8.931   1.00 95.76 72 A 1 
ATOM 543 C CG  . GLN A 1 72 ? 1.587   -7.120  10.031  1.00 90.23 72 A 1 
ATOM 544 C CD  . GLN A 1 72 ? 0.643   -7.953  10.896  1.00 84.88 72 A 1 
ATOM 545 O OE1 . GLN A 1 72 ? -0.560  -8.014  10.729  1.00 76.10 72 A 1 
ATOM 546 N NE2 . GLN A 1 72 ? 1.166   -8.668  11.869  1.00 74.80 72 A 1 
ATOM 547 N N   . PHE A 1 73 ? 0.739   -5.707  5.809   1.00 95.32 73 A 1 
ATOM 548 C CA  . PHE A 1 73 ? 0.079   -5.138  4.634   1.00 94.75 73 A 1 
ATOM 549 C C   . PHE A 1 73 ? -1.191  -4.367  5.023   1.00 94.65 73 A 1 
ATOM 550 O O   . PHE A 1 73 ? -1.406  -3.260  4.543   1.00 93.63 73 A 1 
ATOM 551 C CB  . PHE A 1 73 ? -0.221  -6.255  3.628   1.00 93.37 73 A 1 
ATOM 552 C CG  . PHE A 1 73 ? -0.860  -5.749  2.351   1.00 90.82 73 A 1 
ATOM 553 C CD1 . PHE A 1 73 ? -2.261  -5.654  2.249   1.00 86.78 73 A 1 
ATOM 554 C CD2 . PHE A 1 73 ? -0.056  -5.327  1.276   1.00 87.56 73 A 1 
ATOM 555 C CE1 . PHE A 1 73 ? -2.854  -5.134  1.083   1.00 84.26 73 A 1 
ATOM 556 C CE2 . PHE A 1 73 ? -0.648  -4.810  0.109   1.00 83.61 73 A 1 
ATOM 557 C CZ  . PHE A 1 73 ? -2.047  -4.711  0.014   1.00 83.59 73 A 1 
ATOM 558 N N   . GLU A 1 74 ? -1.984  -4.912  5.941   1.00 95.39 74 A 1 
ATOM 559 C CA  . GLU A 1 74 ? -3.249  -4.360  6.434   1.00 94.95 74 A 1 
ATOM 560 C C   . GLU A 1 74 ? -3.061  -3.093  7.283   1.00 94.87 74 A 1 
ATOM 561 O O   . GLU A 1 74 ? -3.974  -2.274  7.407   1.00 93.55 74 A 1 
ATOM 562 C CB  . GLU A 1 74 ? -3.987  -5.425  7.260   1.00 93.57 74 A 1 
ATOM 563 C CG  . GLU A 1 74 ? -4.327  -6.730  6.515   1.00 85.83 74 A 1 
ATOM 564 C CD  . GLU A 1 74 ? -3.169  -7.733  6.338   1.00 79.56 74 A 1 
ATOM 565 O OE1 . GLU A 1 74 ? -3.407  -8.760  5.665   1.00 71.12 74 A 1 
ATOM 566 O OE2 . GLU A 1 74 ? -2.045  -7.469  6.822   1.00 69.89 74 A 1 
ATOM 567 N N   . GLU A 1 75 ? -1.876  -2.900  7.863   1.00 95.24 75 A 1 
ATOM 568 C CA  . GLU A 1 75 ? -1.537  -1.670  8.585   1.00 95.03 75 A 1 
ATOM 569 C C   . GLU A 1 75 ? -1.148  -0.545  7.625   1.00 94.97 75 A 1 
ATOM 570 O O   . GLU A 1 75 ? -1.395  0.638   7.901   1.00 93.47 75 A 1 
ATOM 571 C CB  . GLU A 1 75 ? -0.374  -1.930  9.551   1.00 94.46 75 A 1 
ATOM 572 C CG  . GLU A 1 75 ? -0.698  -2.957  10.641  1.00 89.75 75 A 1 
ATOM 573 C CD  . GLU A 1 75 ? 0.514   -3.113  11.567  1.00 86.61 75 A 1 
ATOM 574 O OE1 . GLU A 1 75 ? 0.385   -2.732  12.747  1.00 79.03 75 A 1 
ATOM 575 O OE2 . GLU A 1 75 ? 1.589   -3.529  11.068  1.00 79.77 75 A 1 
ATOM 576 N N   . LEU A 1 76 ? -0.528  -0.918  6.487   1.00 94.85 76 A 1 
ATOM 577 C CA  . LEU A 1 76 ? 0.011   0.028   5.519   1.00 94.70 76 A 1 
ATOM 578 C C   . LEU A 1 76 ? -0.977  0.369   4.399   1.00 94.61 76 A 1 
ATOM 579 O O   . LEU A 1 76 ? -0.970  1.501   3.919   1.00 92.85 76 A 1 
ATOM 580 C CB  . LEU A 1 76 ? 1.330   -0.549  4.970   1.00 93.99 76 A 1 
ATOM 581 C CG  . LEU A 1 76 ? 2.174   0.464   4.182   1.00 90.45 76 A 1 
ATOM 582 C CD1 . LEU A 1 76 ? 2.608   1.653   5.044   1.00 86.06 76 A 1 
ATOM 583 C CD2 . LEU A 1 76 ? 3.444   -0.207  3.660   1.00 87.19 76 A 1 
ATOM 584 N N   . PHE A 1 77 ? -1.828  -0.584  3.987   1.00 93.95 77 A 1 
ATOM 585 C CA  . PHE A 1 77 ? -2.799  -0.450  2.901   1.00 93.42 77 A 1 
ATOM 586 C C   . PHE A 1 77 ? -4.206  -0.796  3.387   1.00 93.06 77 A 1 
ATOM 587 O O   . PHE A 1 77 ? -4.397  -1.748  4.135   1.00 91.40 77 A 1 
ATOM 588 C CB  . PHE A 1 77 ? -2.401  -1.348  1.723   1.00 93.31 77 A 1 
ATOM 589 C CG  . PHE A 1 77 ? -1.049  -1.023  1.116   1.00 93.93 77 A 1 
ATOM 590 C CD1 . PHE A 1 77 ? -0.928  0.019   0.179   1.00 91.36 77 A 1 
ATOM 591 C CD2 . PHE A 1 77 ? 0.093   -1.752  1.497   1.00 92.50 77 A 1 
ATOM 592 C CE1 . PHE A 1 77 ? 0.323   0.331   -0.373  1.00 91.17 77 A 1 
ATOM 593 C CE2 . PHE A 1 77 ? 1.347   -1.438  0.946   1.00 91.57 77 A 1 
ATOM 594 C CZ  . PHE A 1 77 ? 1.463   -0.396  0.010   1.00 92.46 77 A 1 
ATOM 595 N N   . TYR A 1 78 ? -5.215  -0.033  2.958   1.00 91.92 78 A 1 
ATOM 596 C CA  . TYR A 1 78 ? -6.611  -0.227  3.351   1.00 91.45 78 A 1 
ATOM 597 C C   . TYR A 1 78 ? -7.555  0.229   2.239   1.00 90.79 78 A 1 
ATOM 598 O O   . TYR A 1 78 ? -7.176  1.020   1.378   1.00 89.03 78 A 1 
ATOM 599 C CB  . TYR A 1 78 ? -6.891  0.518   4.667   1.00 90.58 78 A 1 
ATOM 600 C CG  . TYR A 1 78 ? -6.769  2.030   4.595   1.00 88.22 78 A 1 
ATOM 601 C CD1 . TYR A 1 78 ? -5.502  2.645   4.629   1.00 85.10 78 A 1 
ATOM 602 C CD2 . TYR A 1 78 ? -7.923  2.830   4.492   1.00 85.25 78 A 1 
ATOM 603 C CE1 . TYR A 1 78 ? -5.385  4.042   4.558   1.00 80.88 78 A 1 
ATOM 604 C CE2 . TYR A 1 78 ? -7.813  4.231   4.420   1.00 82.16 78 A 1 
ATOM 605 C CZ  . TYR A 1 78 ? -6.542  4.836   4.453   1.00 82.44 78 A 1 
ATOM 606 O OH  . TYR A 1 78 ? -6.431  6.194   4.378   1.00 80.49 78 A 1 
ATOM 607 N N   . PHE A 1 79 ? -8.795  -0.282  2.267   1.00 88.92 79 A 1 
ATOM 608 C CA  . PHE A 1 79 ? -9.844  0.159   1.354   1.00 87.02 79 A 1 
ATOM 609 C C   . PHE A 1 79 ? -10.666 1.285   1.985   1.00 86.12 79 A 1 
ATOM 610 O O   . PHE A 1 79 ? -10.926 1.273   3.188   1.00 81.95 79 A 1 
ATOM 611 C CB  . PHE A 1 79 ? -10.701 -1.040  0.942   1.00 84.38 79 A 1 
ATOM 612 C CG  . PHE A 1 79 ? -9.921  -2.096  0.174   1.00 80.70 79 A 1 
ATOM 613 C CD1 . PHE A 1 79 ? -9.405  -1.799  -1.100  1.00 75.62 79 A 1 
ATOM 614 C CD2 . PHE A 1 79 ? -9.699  -3.369  0.730   1.00 75.21 79 A 1 
ATOM 615 C CE1 . PHE A 1 79 ? -8.677  -2.764  -1.817  1.00 70.81 79 A 1 
ATOM 616 C CE2 . PHE A 1 79 ? -8.973  -4.338  0.011   1.00 70.36 79 A 1 
ATOM 617 C CZ  . PHE A 1 79 ? -8.463  -4.036  -1.264  1.00 69.19 79 A 1 
ATOM 618 N N   . GLU A 1 80 ? -11.033 2.273   1.164   1.00 84.34 80 A 1 
ATOM 619 C CA  . GLU A 1 80 ? -12.026 3.309   1.514   1.00 82.05 80 A 1 
ATOM 620 C C   . GLU A 1 80 ? -13.436 2.859   1.120   1.00 76.54 80 A 1 
ATOM 621 O O   . GLU A 1 80 ? -13.587 2.239   0.040   1.00 68.97 80 A 1 
ATOM 622 C CB  . GLU A 1 80 ? -11.628 4.651   0.863   1.00 75.69 80 A 1 
ATOM 623 C CG  . GLU A 1 80 ? -12.522 5.836   1.299   1.00 67.75 80 A 1 
ATOM 624 C CD  . GLU A 1 80 ? -11.933 7.185   0.832   1.00 65.36 80 A 1 
ATOM 625 O OE1 . GLU A 1 80 ? -11.711 8.089   1.670   1.00 61.45 80 A 1 
ATOM 626 O OE2 . GLU A 1 80 ? -11.551 7.335   -0.347  1.00 62.19 80 A 1 
ATOM 627 O OXT . GLU A 1 80 ? -14.354 3.164   1.921   1.00 65.79 80 A 1 
#
