# 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_if02960
#
_entry.id if02960
#
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 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 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 GLN 2  
1 n ALA 3  
1 n SER 4  
1 n LYS 5  
1 n GLY 6  
1 n TYR 7  
1 n GLY 8  
1 n MET 9  
1 n LYS 10 
1 n LYS 11 
1 n ILE 12 
1 n ILE 13 
1 n LEU 14 
1 n PHE 15 
1 n PHE 16 
1 n LYS 17 
1 n GLU 18 
1 n SER 19 
1 n TYR 20 
1 n ALA 21 
1 n GLU 22 
1 n LEU 23 
1 n ARG 24 
1 n LYS 25 
1 n VAL 26 
1 n VAL 27 
1 n TRP 28 
1 n PRO 29 
1 n GLY 30 
1 n ARG 31 
1 n ASP 32 
1 n ASP 33 
1 n VAL 34 
1 n ILE 35 
1 n SER 36 
1 n SER 37 
1 n VAL 38 
1 n LYS 39 
1 n VAL 40 
1 n VAL 41 
1 n LEU 42 
1 n ILE 43 
1 n SER 44 
1 n THR 45 
1 n VAL 46 
1 n ILE 47 
1 n ILE 48 
1 n ALA 49 
1 n ALA 50 
1 n VAL 51 
1 n LEU 52 
1 n GLY 53 
1 n LEU 54 
1 n ILE 55 
1 n ASP 56 
1 n PHE 57 
1 n VAL 58 
1 n LEU 59 
1 n LEU 60 
1 n LEU 61 
1 n GLY 62 
1 n VAL 63 
1 n ARG 64 
1 n ALA 65 
1 n ILE 66 
1 n PHE 67 
#
_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 03:03:52)"
_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 82.27
_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 GLN . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n PHE . 15 A 15 
A 16 1 n PHE . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n TRP . 28 A 28 
A 29 1 n PRO . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n VAL . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n LEU . 42 A 42 
A 43 1 n ILE . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n ILE . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n PHE . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n ILE . 66 A 66 
A 67 1 n PHE . 67 A 67 
#
_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  ? -42.681 10.083  -23.823 1.00 47.77 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -41.385 9.508   -24.269 1.00 54.72 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -40.165 9.859   -23.380 1.00 57.05 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -39.068 9.397   -23.663 1.00 52.74 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -41.178 9.869   -25.753 1.00 52.74 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -40.373 8.832   -26.546 1.00 47.96 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -40.573 9.083   -28.334 1.00 45.84 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -39.481 7.805   -28.991 1.00 41.75 1  A 1 
ATOM 9   N N   . GLN A 1 2  ? -40.306 10.629  -22.303 1.00 49.26 2  A 1 
ATOM 10  C CA  . GLN A 1 2  ? -39.196 10.956  -21.377 1.00 51.59 2  A 1 
ATOM 11  C C   . GLN A 1 2  ? -39.092 10.017  -20.159 1.00 51.37 2  A 1 
ATOM 12  O O   . GLN A 1 2  ? -38.004 9.847   -19.613 1.00 48.48 2  A 1 
ATOM 13  C CB  . GLN A 1 2  ? -39.317 12.422  -20.924 1.00 50.48 2  A 1 
ATOM 14  C CG  . GLN A 1 2  ? -38.854 13.416  -22.009 1.00 45.86 2  A 1 
ATOM 15  C CD  . GLN A 1 2  ? -38.921 14.868  -21.536 1.00 43.74 2  A 1 
ATOM 16  O OE1 . GLN A 1 2  ? -39.442 15.177  -20.483 1.00 40.19 2  A 1 
ATOM 17  N NE2 . GLN A 1 2  ? -38.412 15.815  -22.294 1.00 39.81 2  A 1 
ATOM 18  N N   . ALA A 1 3  ? -40.181 9.343   -19.768 1.00 49.28 3  A 1 
ATOM 19  C CA  . ALA A 1 3  ? -40.190 8.473   -18.587 1.00 53.61 3  A 1 
ATOM 20  C C   . ALA A 1 3  ? -39.367 7.178   -18.768 1.00 53.03 3  A 1 
ATOM 21  O O   . ALA A 1 3  ? -38.749 6.707   -17.815 1.00 49.91 3  A 1 
ATOM 22  C CB  . ALA A 1 3  ? -41.652 8.176   -18.230 1.00 52.86 3  A 1 
ATOM 23  N N   . SER A 1 4  ? -39.282 6.627   -19.991 1.00 54.48 4  A 1 
ATOM 24  C CA  . SER A 1 4  ? -38.494 5.413   -20.268 1.00 56.66 4  A 1 
ATOM 25  C C   . SER A 1 4  ? -36.986 5.676   -20.270 1.00 55.15 4  A 1 
ATOM 26  O O   . SER A 1 4  ? -36.205 4.823   -19.843 1.00 51.68 4  A 1 
ATOM 27  C CB  . SER A 1 4  ? -38.927 4.796   -21.605 1.00 54.67 4  A 1 
ATOM 28  O OG  . SER A 1 4  ? -38.666 5.692   -22.672 1.00 48.37 4  A 1 
ATOM 29  N N   . LYS A 1 5  ? -36.570 6.883   -20.665 1.00 56.77 5  A 1 
ATOM 30  C CA  . LYS A 1 5  ? -35.153 7.286   -20.690 1.00 60.79 5  A 1 
ATOM 31  C C   . LYS A 1 5  ? -34.574 7.436   -19.271 1.00 60.57 5  A 1 
ATOM 32  O O   . LYS A 1 5  ? -33.447 7.018   -19.021 1.00 56.33 5  A 1 
ATOM 33  C CB  . LYS A 1 5  ? -35.017 8.564   -21.540 1.00 58.01 5  A 1 
ATOM 34  C CG  . LYS A 1 5  ? -33.644 8.667   -22.225 1.00 52.02 5  A 1 
ATOM 35  C CD  . LYS A 1 5  ? -33.577 9.884   -23.164 1.00 50.47 5  A 1 
ATOM 36  C CE  . LYS A 1 5  ? -32.253 9.899   -23.940 1.00 44.71 5  A 1 
ATOM 37  N NZ  . LYS A 1 5  ? -32.126 11.079  -24.838 1.00 39.27 5  A 1 
ATOM 38  N N   . GLY A 1 6  ? -35.370 7.933   -18.321 1.00 62.29 6  A 1 
ATOM 39  C CA  . GLY A 1 6  ? -34.986 8.032   -16.907 1.00 65.73 6  A 1 
ATOM 40  C C   . GLY A 1 6  ? -34.889 6.680   -16.188 1.00 66.15 6  A 1 
ATOM 41  O O   . GLY A 1 6  ? -34.049 6.514   -15.303 1.00 60.90 6  A 1 
ATOM 42  N N   . TYR A 1 7  ? -35.715 5.686   -16.582 1.00 72.28 7  A 1 
ATOM 43  C CA  . TYR A 1 7  ? -35.682 4.343   -15.990 1.00 73.35 7  A 1 
ATOM 44  C C   . TYR A 1 7  ? -34.446 3.546   -16.434 1.00 72.75 7  A 1 
ATOM 45  O O   . TYR A 1 7  ? -33.770 2.939   -15.602 1.00 65.79 7  A 1 
ATOM 46  C CB  . TYR A 1 7  ? -36.991 3.608   -16.322 1.00 68.29 7  A 1 
ATOM 47  C CG  . TYR A 1 7  ? -37.260 2.423   -15.413 1.00 60.07 7  A 1 
ATOM 48  C CD1 . TYR A 1 7  ? -36.939 1.117   -15.825 1.00 59.79 7  A 1 
ATOM 49  C CD2 . TYR A 1 7  ? -37.841 2.637   -14.143 1.00 55.72 7  A 1 
ATOM 50  C CE1 . TYR A 1 7  ? -37.199 0.028   -14.969 1.00 48.56 7  A 1 
ATOM 51  C CE2 . TYR A 1 7  ? -38.097 1.550   -13.288 1.00 50.56 7  A 1 
ATOM 52  C CZ  . TYR A 1 7  ? -37.778 0.236   -13.698 1.00 50.35 7  A 1 
ATOM 53  O OH  . TYR A 1 7  ? -38.028 -0.817  -12.875 1.00 47.06 7  A 1 
ATOM 54  N N   . GLY A 1 8  ? -34.076 3.618   -17.719 1.00 73.59 8  A 1 
ATOM 55  C CA  . GLY A 1 8  ? -32.858 2.994   -18.246 1.00 76.93 8  A 1 
ATOM 56  C C   . GLY A 1 8  ? -31.582 3.576   -17.625 1.00 77.24 8  A 1 
ATOM 57  O O   . GLY A 1 8  ? -30.695 2.828   -17.207 1.00 72.41 8  A 1 
ATOM 58  N N   . MET A 1 9  ? -31.526 4.902   -17.468 1.00 77.52 9  A 1 
ATOM 59  C CA  . MET A 1 9  ? -30.369 5.587   -16.878 1.00 81.23 9  A 1 
ATOM 60  C C   . MET A 1 9  ? -30.177 5.237   -15.390 1.00 83.71 9  A 1 
ATOM 61  O O   . MET A 1 9  ? -29.057 4.969   -14.960 1.00 76.52 9  A 1 
ATOM 62  C CB  . MET A 1 9  ? -30.521 7.095   -17.117 1.00 74.35 9  A 1 
ATOM 63  C CG  . MET A 1 9  ? -29.190 7.841   -17.016 1.00 66.59 9  A 1 
ATOM 64  S SD  . MET A 1 9  ? -29.196 9.457   -17.856 1.00 60.65 9  A 1 
ATOM 65  C CE  . MET A 1 9  ? -30.378 10.379  -16.848 1.00 53.17 9  A 1 
ATOM 66  N N   . LYS A 1 10 ? -31.267 5.144   -14.619 1.00 89.63 10 A 1 
ATOM 67  C CA  . LYS A 1 10 ? -31.219 4.685   -13.217 1.00 89.47 10 A 1 
ATOM 68  C C   . LYS A 1 10 ? -30.739 3.238   -13.092 1.00 90.88 10 A 1 
ATOM 69  O O   . LYS A 1 10 ? -29.954 2.943   -12.196 1.00 87.62 10 A 1 
ATOM 70  C CB  . LYS A 1 10 ? -32.596 4.845   -12.557 1.00 86.14 10 A 1 
ATOM 71  C CG  . LYS A 1 10 ? -32.924 6.310   -12.247 1.00 77.67 10 A 1 
ATOM 72  C CD  . LYS A 1 10 ? -34.331 6.425   -11.643 1.00 71.99 10 A 1 
ATOM 73  C CE  . LYS A 1 10 ? -34.675 7.889   -11.373 1.00 65.38 10 A 1 
ATOM 74  N NZ  . LYS A 1 10 ? -36.002 8.036   -10.719 1.00 56.68 10 A 1 
ATOM 75  N N   . LYS A 1 11 ? -31.165 2.360   -14.001 1.00 90.63 11 A 1 
ATOM 76  C CA  . LYS A 1 11 ? -30.747 0.951   -14.020 1.00 90.61 11 A 1 
ATOM 77  C C   . LYS A 1 11 ? -29.251 0.806   -14.327 1.00 92.26 11 A 1 
ATOM 78  O O   . LYS A 1 11 ? -28.576 0.036   -13.658 1.00 89.31 11 A 1 
ATOM 79  C CB  . LYS A 1 11 ? -31.635 0.172   -15.003 1.00 88.41 11 A 1 
ATOM 80  C CG  . LYS A 1 11 ? -31.511 -1.343  -14.807 1.00 79.42 11 A 1 
ATOM 81  C CD  . LYS A 1 11 ? -32.486 -2.111  -15.713 1.00 75.05 11 A 1 
ATOM 82  C CE  . LYS A 1 11 ? -32.374 -3.614  -15.433 1.00 67.14 11 A 1 
ATOM 83  N NZ  . LYS A 1 11 ? -33.281 -4.428  -16.286 1.00 60.32 11 A 1 
ATOM 84  N N   . ILE A 1 12 ? -28.723 1.592   -15.276 1.00 93.34 12 A 1 
ATOM 85  C CA  . ILE A 1 12 ? -27.288 1.616   -15.609 1.00 93.41 12 A 1 
ATOM 86  C C   . ILE A 1 12 ? -26.461 2.128   -14.420 1.00 94.29 12 A 1 
ATOM 87  O O   . ILE A 1 12 ? -25.481 1.494   -14.037 1.00 92.86 12 A 1 
ATOM 88  C CB  . ILE A 1 12 ? -27.052 2.447   -16.890 1.00 92.43 12 A 1 
ATOM 89  C CG1 . ILE A 1 12 ? -27.675 1.731   -18.114 1.00 85.89 12 A 1 
ATOM 90  C CG2 . ILE A 1 12 ? -25.551 2.679   -17.142 1.00 81.30 12 A 1 
ATOM 91  C CD1 . ILE A 1 12 ? -27.808 2.630   -19.352 1.00 73.64 12 A 1 
ATOM 92  N N   . ILE A 1 13 ? -26.882 3.234   -13.786 1.00 92.74 13 A 1 
ATOM 93  C CA  . ILE A 1 13 ? -26.198 3.790   -12.605 1.00 93.11 13 A 1 
ATOM 94  C C   . ILE A 1 13 ? -26.198 2.784   -11.445 1.00 93.51 13 A 1 
ATOM 95  O O   . ILE A 1 13 ? -25.178 2.627   -10.773 1.00 92.43 13 A 1 
ATOM 96  C CB  . ILE A 1 13 ? -26.842 5.131   -12.193 1.00 93.00 13 A 1 
ATOM 97  C CG1 . ILE A 1 13 ? -26.584 6.208   -13.274 1.00 86.72 13 A 1 
ATOM 98  C CG2 . ILE A 1 13 ? -26.306 5.626   -10.836 1.00 83.34 13 A 1 
ATOM 99  C CD1 . ILE A 1 13 ? -27.492 7.440   -13.143 1.00 75.02 13 A 1 
ATOM 100 N N   . LEU A 1 14 ? -27.318 2.089   -11.218 1.00 92.47 14 A 1 
ATOM 101 C CA  . LEU A 1 14 ? -27.420 1.042   -10.203 1.00 91.55 14 A 1 
ATOM 102 C C   . LEU A 1 14 ? -26.446 -0.106  -10.493 1.00 91.93 14 A 1 
ATOM 103 O O   . LEU A 1 14 ? -25.685 -0.488  -9.609  1.00 90.21 14 A 1 
ATOM 104 C CB  . LEU A 1 14 ? -28.875 0.544   -10.131 1.00 90.43 14 A 1 
ATOM 105 C CG  . LEU A 1 14 ? -29.154 -0.312  -8.884  1.00 79.75 14 A 1 
ATOM 106 C CD1 . LEU A 1 14 ? -29.345 0.568   -7.646  1.00 71.89 14 A 1 
ATOM 107 C CD2 . LEU A 1 14 ? -30.429 -1.130  -9.087  1.00 73.25 14 A 1 
ATOM 108 N N   . PHE A 1 15 ? -26.390 -0.565  -11.747 1.00 92.55 15 A 1 
ATOM 109 C CA  . PHE A 1 15 ? -25.474 -1.623  -12.183 1.00 91.93 15 A 1 
ATOM 110 C C   . PHE A 1 15 ? -24.002 -1.243  -11.980 1.00 93.27 15 A 1 
ATOM 111 O O   . PHE A 1 15 ? -23.214 -2.035  -11.465 1.00 92.54 15 A 1 
ATOM 112 C CB  . PHE A 1 15 ? -25.756 -1.942  -13.661 1.00 91.27 15 A 1 
ATOM 113 C CG  . PHE A 1 15 ? -25.636 -3.416  -13.982 1.00 86.43 15 A 1 
ATOM 114 C CD1 . PHE A 1 15 ? -24.411 -3.962  -14.392 1.00 79.75 15 A 1 
ATOM 115 C CD2 . PHE A 1 15 ? -26.769 -4.250  -13.857 1.00 82.43 15 A 1 
ATOM 116 C CE1 . PHE A 1 15 ? -24.313 -5.334  -14.678 1.00 79.73 15 A 1 
ATOM 117 C CE2 . PHE A 1 15 ? -26.675 -5.619  -14.143 1.00 81.74 15 A 1 
ATOM 118 C CZ  . PHE A 1 15 ? -25.447 -6.162  -14.556 1.00 77.93 15 A 1 
ATOM 119 N N   . PHE A 1 16 ? -23.624 -0.001  -12.320 1.00 94.75 16 A 1 
ATOM 120 C CA  . PHE A 1 16 ? -22.272 0.509   -12.065 1.00 94.02 16 A 1 
ATOM 121 C C   . PHE A 1 16 ? -21.958 0.586   -10.569 1.00 93.77 16 A 1 
ATOM 122 O O   . PHE A 1 16 ? -20.855 0.229   -10.152 1.00 91.93 16 A 1 
ATOM 123 C CB  . PHE A 1 16 ? -22.093 1.886   -12.723 1.00 93.83 16 A 1 
ATOM 124 C CG  . PHE A 1 16 ? -21.516 1.804   -14.120 1.00 89.14 16 A 1 
ATOM 125 C CD1 . PHE A 1 16 ? -20.134 1.596   -14.290 1.00 79.51 16 A 1 
ATOM 126 C CD2 . PHE A 1 16 ? -22.340 1.926   -15.254 1.00 80.11 16 A 1 
ATOM 127 C CE1 . PHE A 1 16 ? -19.587 1.507   -15.583 1.00 78.30 16 A 1 
ATOM 128 C CE2 . PHE A 1 16 ? -21.795 1.835   -16.547 1.00 80.31 16 A 1 
ATOM 129 C CZ  . PHE A 1 16 ? -20.415 1.623   -16.711 1.00 80.56 16 A 1 
ATOM 130 N N   . LYS A 1 17 ? -22.921 1.031   -9.752  1.00 94.01 17 A 1 
ATOM 131 C CA  . LYS A 1 17 ? -22.751 1.129   -8.298  1.00 92.93 17 A 1 
ATOM 132 C C   . LYS A 1 17 ? -22.595 -0.248  -7.646  1.00 92.43 17 A 1 
ATOM 133 O O   . LYS A 1 17 ? -21.731 -0.402  -6.783  1.00 91.50 17 A 1 
ATOM 134 C CB  . LYS A 1 17 ? -23.932 1.917   -7.717  1.00 92.45 17 A 1 
ATOM 135 C CG  . LYS A 1 17 ? -23.706 2.286   -6.247  1.00 83.07 17 A 1 
ATOM 136 C CD  . LYS A 1 17 ? -24.889 3.098   -5.716  1.00 80.16 17 A 1 
ATOM 137 C CE  . LYS A 1 17 ? -24.654 3.449   -4.243  1.00 72.38 17 A 1 
ATOM 138 N NZ  . LYS A 1 17 ? -25.808 4.181   -3.665  1.00 65.97 17 A 1 
ATOM 139 N N   . GLU A 1 18 ? -23.382 -1.232  -8.063  1.00 93.70 18 A 1 
ATOM 140 C CA  . GLU A 1 18 ? -23.276 -2.618  -7.593  1.00 92.49 18 A 1 
ATOM 141 C C   . GLU A 1 18 ? -21.958 -3.259  -8.035  1.00 92.39 18 A 1 
ATOM 142 O O   . GLU A 1 18 ? -21.227 -3.786  -7.200  1.00 89.85 18 A 1 
ATOM 143 C CB  . GLU A 1 18 ? -24.477 -3.433  -8.097  1.00 91.54 18 A 1 
ATOM 144 C CG  . GLU A 1 18 ? -25.755 -3.076  -7.324  1.00 83.97 18 A 1 
ATOM 145 C CD  . GLU A 1 18 ? -27.021 -3.757  -7.866  1.00 77.50 18 A 1 
ATOM 146 O OE1 . GLU A 1 18 ? -28.077 -3.584  -7.215  1.00 69.41 18 A 1 
ATOM 147 O OE2 . GLU A 1 18 ? -26.955 -4.388  -8.947  1.00 69.39 18 A 1 
ATOM 148 N N   . SER A 1 19 ? -21.574 -3.103  -9.313  1.00 92.86 19 A 1 
ATOM 149 C CA  . SER A 1 19 ? -20.295 -3.615  -9.825  1.00 91.38 19 A 1 
ATOM 150 C C   . SER A 1 19 ? -19.101 -2.997  -9.094  1.00 91.11 19 A 1 
ATOM 151 O O   . SER A 1 19 ? -18.164 -3.704  -8.723  1.00 89.47 19 A 1 
ATOM 152 C CB  . SER A 1 19 ? -20.157 -3.340  -11.329 1.00 90.56 19 A 1 
ATOM 153 O OG  . SER A 1 19 ? -21.202 -3.945  -12.065 1.00 80.95 19 A 1 
ATOM 154 N N   . TYR A 1 20 ? -19.142 -1.682  -8.822  1.00 92.38 20 A 1 
ATOM 155 C CA  . TYR A 1 20 ? -18.093 -1.003  -8.055  1.00 90.57 20 A 1 
ATOM 156 C C   . TYR A 1 20 ? -18.046 -1.473  -6.597  1.00 89.98 20 A 1 
ATOM 157 O O   . TYR A 1 20 ? -16.961 -1.627  -6.036  1.00 88.65 20 A 1 
ATOM 158 C CB  . TYR A 1 20 ? -18.310 0.511   -8.132  1.00 89.83 20 A 1 
ATOM 159 C CG  . TYR A 1 20 ? -17.207 1.305   -7.452  1.00 83.57 20 A 1 
ATOM 160 C CD1 . TYR A 1 20 ? -17.391 1.807   -6.147  1.00 78.45 20 A 1 
ATOM 161 C CD2 . TYR A 1 20 ? -15.987 1.508   -8.117  1.00 78.51 20 A 1 
ATOM 162 C CE1 . TYR A 1 20 ? -16.361 2.521   -5.514  1.00 76.40 20 A 1 
ATOM 163 C CE2 . TYR A 1 20 ? -14.946 2.222   -7.488  1.00 77.96 20 A 1 
ATOM 164 C CZ  . TYR A 1 20 ? -15.134 2.731   -6.185  1.00 77.97 20 A 1 
ATOM 165 O OH  . TYR A 1 20 ? -14.129 3.426   -5.572  1.00 75.78 20 A 1 
ATOM 166 N N   . ALA A 1 21 ? -19.204 -1.728  -5.970  1.00 90.50 21 A 1 
ATOM 167 C CA  . ALA A 1 21 ? -19.265 -2.246  -4.607  1.00 89.52 21 A 1 
ATOM 168 C C   . ALA A 1 21 ? -18.670 -3.660  -4.506  1.00 88.86 21 A 1 
ATOM 169 O O   . ALA A 1 21 ? -17.916 -3.929  -3.565  1.00 87.00 21 A 1 
ATOM 170 C CB  . ALA A 1 21 ? -20.721 -2.203  -4.121  1.00 89.40 21 A 1 
ATOM 171 N N   . GLU A 1 22 ? -18.940 -4.526  -5.479  1.00 89.88 22 A 1 
ATOM 172 C CA  . GLU A 1 22 ? -18.352 -5.871  -5.546  1.00 87.80 22 A 1 
ATOM 173 C C   . GLU A 1 22 ? -16.848 -5.823  -5.840  1.00 86.85 22 A 1 
ATOM 174 O O   . GLU A 1 22 ? -16.060 -6.448  -5.126  1.00 84.01 22 A 1 
ATOM 175 C CB  . GLU A 1 22 ? -19.109 -6.725  -6.580  1.00 87.32 22 A 1 
ATOM 176 C CG  . GLU A 1 22 ? -20.560 -7.064  -6.159  1.00 78.37 22 A 1 
ATOM 177 C CD  . GLU A 1 22 ? -20.643 -7.727  -4.779  1.00 74.86 22 A 1 
ATOM 178 O OE1 . GLU A 1 22 ? -21.491 -7.317  -3.942  1.00 65.75 22 A 1 
ATOM 179 O OE2 . GLU A 1 22 ? -19.785 -8.575  -4.458  1.00 66.75 22 A 1 
ATOM 180 N N   . LEU A 1 23 ? -16.400 -4.997  -6.798  1.00 88.28 23 A 1 
ATOM 181 C CA  . LEU A 1 23 ? -14.964 -4.782  -7.042  1.00 85.26 23 A 1 
ATOM 182 C C   . LEU A 1 23 ? -14.242 -4.286  -5.786  1.00 83.82 23 A 1 
ATOM 183 O O   . LEU A 1 23 ? -13.152 -4.752  -5.471  1.00 82.70 23 A 1 
ATOM 184 C CB  . LEU A 1 23 ? -14.735 -3.771  -8.185  1.00 85.15 23 A 1 
ATOM 185 C CG  . LEU A 1 23 ? -14.115 -4.413  -9.440  1.00 78.31 23 A 1 
ATOM 186 C CD1 . LEU A 1 23 ? -15.203 -4.903  -10.398 1.00 72.27 23 A 1 
ATOM 187 C CD2 . LEU A 1 23 ? -13.244 -3.401  -10.180 1.00 72.21 23 A 1 
ATOM 188 N N   . ARG A 1 24 ? -14.853 -3.349  -5.052  1.00 86.62 24 A 1 
ATOM 189 C CA  . ARG A 1 24 ? -14.261 -2.790  -3.834  1.00 83.95 24 A 1 
ATOM 190 C C   . ARG A 1 24 ? -14.059 -3.854  -2.753  1.00 82.36 24 A 1 
ATOM 191 O O   . ARG A 1 24 ? -13.034 -3.809  -2.079  1.00 79.05 24 A 1 
ATOM 192 C CB  . ARG A 1 24 ? -15.129 -1.624  -3.345  1.00 82.74 24 A 1 
ATOM 193 C CG  . ARG A 1 24 ? -14.463 -0.865  -2.198  1.00 72.88 24 A 1 
ATOM 194 C CD  . ARG A 1 24 ? -15.340 0.308   -1.768  1.00 70.69 24 A 1 
ATOM 195 N NE  . ARG A 1 24 ? -14.696 1.073   -0.682  1.00 64.60 24 A 1 
ATOM 196 C CZ  . ARG A 1 24 ? -15.253 2.033   0.034   1.00 58.12 24 A 1 
ATOM 197 N NH1 . ARG A 1 24 ? -16.491 2.411   -0.149  1.00 55.91 24 A 1 
ATOM 198 N NH2 . ARG A 1 24 ? -14.565 2.639   0.962   1.00 51.41 24 A 1 
ATOM 199 N N   . LYS A 1 25 ? -14.975 -4.811  -2.608  1.00 84.46 25 A 1 
ATOM 200 C CA  . LYS A 1 25 ? -14.835 -5.929  -1.655  1.00 82.65 25 A 1 
ATOM 201 C C   . LYS A 1 25 ? -13.650 -6.836  -1.992  1.00 81.71 25 A 1 
ATOM 202 O O   . LYS A 1 25 ? -12.978 -7.296  -1.077  1.00 78.14 25 A 1 
ATOM 203 C CB  . LYS A 1 25 ? -16.116 -6.773  -1.628  1.00 81.92 25 A 1 
ATOM 204 C CG  . LYS A 1 25 ? -17.326 -6.074  -0.988  1.00 73.98 25 A 1 
ATOM 205 C CD  . LYS A 1 25 ? -18.553 -6.961  -1.213  1.00 71.98 25 A 1 
ATOM 206 C CE  . LYS A 1 25 ? -19.862 -6.315  -0.766  1.00 64.88 25 A 1 
ATOM 207 N NZ  . LYS A 1 25 ? -21.013 -7.122  -1.250  1.00 59.28 25 A 1 
ATOM 208 N N   . VAL A 1 26 ? -13.367 -7.058  -3.281  1.00 82.11 26 A 1 
ATOM 209 C CA  . VAL A 1 26 ? -12.257 -7.914  -3.739  1.00 80.01 26 A 1 
ATOM 210 C C   . VAL A 1 26 ? -10.913 -7.176  -3.703  1.00 78.83 26 A 1 
ATOM 211 O O   . VAL A 1 26 ? -9.891  -7.758  -3.350  1.00 74.77 26 A 1 
ATOM 212 C CB  . VAL A 1 26 ? -12.558 -8.458  -5.149  1.00 78.73 26 A 1 
ATOM 213 C CG1 . VAL A 1 26 ? -11.431 -9.370  -5.666  1.00 70.83 26 A 1 
ATOM 214 C CG2 . VAL A 1 26 ? -13.856 -9.276  -5.163  1.00 71.91 26 A 1 
ATOM 215 N N   . VAL A 1 27 ? -10.898 -5.875  -4.037  1.00 78.89 27 A 1 
ATOM 216 C CA  . VAL A 1 27 ? -9.669  -5.057  -4.080  1.00 77.24 27 A 1 
ATOM 217 C C   . VAL A 1 27 ? -9.178  -4.667  -2.680  1.00 76.97 27 A 1 
ATOM 218 O O   . VAL A 1 27 ? -7.974  -4.516  -2.483  1.00 72.93 27 A 1 
ATOM 219 C CB  . VAL A 1 27 ? -9.892  -3.817  -4.969  1.00 75.74 27 A 1 
ATOM 220 C CG1 . VAL A 1 27 ? -8.722  -2.825  -4.946  1.00 67.52 27 A 1 
ATOM 221 C CG2 . VAL A 1 27 ? -10.083 -4.236  -6.435  1.00 69.14 27 A 1 
ATOM 222 N N   . TRP A 1 28 ? -10.067 -4.510  -1.694  1.00 72.82 28 A 1 
ATOM 223 C CA  . TRP A 1 28 ? -9.699  -4.161  -0.316  1.00 72.00 28 A 1 
ATOM 224 C C   . TRP A 1 28 ? -8.667  -5.107  0.319   1.00 73.89 28 A 1 
ATOM 225 O O   . TRP A 1 28 ? -7.607  -4.599  0.700   1.00 69.71 28 A 1 
ATOM 226 C CB  . TRP A 1 28 ? -10.948 -4.017  0.569   1.00 68.18 28 A 1 
ATOM 227 C CG  . TRP A 1 28 ? -11.449 -2.627  0.786   1.00 61.38 28 A 1 
ATOM 228 C CD1 . TRP A 1 28 ? -10.995 -1.480  0.224   1.00 55.79 28 A 1 
ATOM 229 C CD2 . TRP A 1 28 ? -12.496 -2.227  1.722   1.00 56.66 28 A 1 
ATOM 230 N NE1 . TRP A 1 28 ? -11.669 -0.400  0.751   1.00 50.87 28 A 1 
ATOM 231 C CE2 . TRP A 1 28 ? -12.603 -0.812  1.699   1.00 53.56 28 A 1 
ATOM 232 C CE3 . TRP A 1 28 ? -13.347 -2.927  2.618   1.00 49.95 28 A 1 
ATOM 233 C CZ2 . TRP A 1 28 ? -13.489 -0.115  2.540   1.00 47.99 28 A 1 
ATOM 234 C CZ3 . TRP A 1 28 ? -14.244 -2.246  3.451   1.00 47.77 28 A 1 
ATOM 235 C CH2 . TRP A 1 28 ? -14.312 -0.840  3.428   1.00 46.60 28 A 1 
ATOM 236 N N   . PRO A 1 29 ? -8.908  -6.426  0.420   1.00 73.26 29 A 1 
ATOM 237 C CA  . PRO A 1 29 ? -7.948  -7.322  1.060   1.00 72.13 29 A 1 
ATOM 238 C C   . PRO A 1 29 ? -6.603  -7.324  0.327   1.00 73.77 29 A 1 
ATOM 239 O O   . PRO A 1 29 ? -5.563  -7.192  0.971   1.00 68.50 29 A 1 
ATOM 240 C CB  . PRO A 1 29 ? -8.622  -8.704  1.083   1.00 68.45 29 A 1 
ATOM 241 C CG  . PRO A 1 29 ? -9.659  -8.638  -0.035  1.00 66.08 29 A 1 
ATOM 242 C CD  . PRO A 1 29 ? -10.083 -7.178  -0.003  1.00 67.61 29 A 1 
ATOM 243 N N   . GLY A 1 30 ? -6.585  -7.336  -1.000  1.00 77.71 30 A 1 
ATOM 244 C CA  . GLY A 1 30 ? -5.343  -7.309  -1.779  1.00 76.85 30 A 1 
ATOM 245 C C   . GLY A 1 30 ? -4.494  -6.054  -1.547  1.00 78.79 30 A 1 
ATOM 246 O O   . GLY A 1 30 ? -3.266  -6.130  -1.502  1.00 75.13 30 A 1 
ATOM 247 N N   . ARG A 1 31 ? -5.130  -4.885  -1.357  1.00 80.18 31 A 1 
ATOM 248 C CA  . ARG A 1 31 ? -4.402  -3.647  -1.040  1.00 81.51 31 A 1 
ATOM 249 C C   . ARG A 1 31 ? -3.779  -3.693  0.355   1.00 83.49 31 A 1 
ATOM 250 O O   . ARG A 1 31 ? -2.646  -3.246  0.527   1.00 81.12 31 A 1 
ATOM 251 C CB  . ARG A 1 31 ? -5.335  -2.438  -1.199  1.00 79.06 31 A 1 
ATOM 252 C CG  . ARG A 1 31 ? -4.523  -1.138  -1.203  1.00 69.12 31 A 1 
ATOM 253 C CD  . ARG A 1 31 ? -5.434  0.087   -1.250  1.00 66.92 31 A 1 
ATOM 254 N NE  . ARG A 1 31 ? -6.029  0.340   0.080   1.00 61.86 31 A 1 
ATOM 255 C CZ  . ARG A 1 31 ? -6.624  1.452   0.463   1.00 55.21 31 A 1 
ATOM 256 N NH1 . ARG A 1 31 ? -6.803  2.463   -0.353  1.00 53.05 31 A 1 
ATOM 257 N NH2 . ARG A 1 31 ? -7.048  1.563   1.695   1.00 49.49 31 A 1 
ATOM 258 N N   . ASP A 1 32 ? -4.504  -4.207  1.335   1.00 80.94 32 A 1 
ATOM 259 C CA  . ASP A 1 32 ? -4.030  -4.295  2.717   1.00 81.81 32 A 1 
ATOM 260 C C   . ASP A 1 32 ? -2.878  -5.306  2.847   1.00 83.57 32 A 1 
ATOM 261 O O   . ASP A 1 32 ? -1.884  -5.017  3.522   1.00 81.20 32 A 1 
ATOM 262 C CB  . ASP A 1 32 ? -5.216  -4.597  3.644   1.00 79.28 32 A 1 
ATOM 263 C CG  . ASP A 1 32 ? -6.235  -3.442  3.715   1.00 71.65 32 A 1 
ATOM 264 O OD1 . ASP A 1 32 ? -5.861  -2.273  3.430   1.00 64.48 32 A 1 
ATOM 265 O OD2 . ASP A 1 32 ? -7.404  -3.705  4.068   1.00 65.64 32 A 1 
ATOM 266 N N   . ASP A 1 33 ? -2.919  -6.410  2.106   1.00 83.49 33 A 1 
ATOM 267 C CA  . ASP A 1 33 ? -1.831  -7.389  2.024   1.00 83.60 33 A 1 
ATOM 268 C C   . ASP A 1 33 ? -0.554  -6.791  1.411   1.00 85.26 33 A 1 
ATOM 269 O O   . ASP A 1 33 ? 0.544   -6.972  1.946   1.00 82.66 33 A 1 
ATOM 270 C CB  . ASP A 1 33 ? -2.278  -8.606  1.197   1.00 80.46 33 A 1 
ATOM 271 C CG  . ASP A 1 33 ? -3.330  -9.473  1.888   1.00 69.66 33 A 1 
ATOM 272 O OD1 . ASP A 1 33 ? -3.389  -9.437  3.141   1.00 62.85 33 A 1 
ATOM 273 O OD2 . ASP A 1 33 ? -4.044  -10.192 1.155   1.00 64.57 33 A 1 
ATOM 274 N N   . VAL A 1 34 ? -0.671  -6.010  0.328   1.00 83.54 34 A 1 
ATOM 275 C CA  . VAL A 1 34 ? 0.475   -5.312  -0.285  1.00 84.65 34 A 1 
ATOM 276 C C   . VAL A 1 34 ? 1.074   -4.285  0.680   1.00 86.50 34 A 1 
ATOM 277 O O   . VAL A 1 34 ? 2.293   -4.237  0.845   1.00 85.39 34 A 1 
ATOM 278 C CB  . VAL A 1 34 ? 0.079   -4.658  -1.619  1.00 81.33 34 A 1 
ATOM 279 C CG1 . VAL A 1 34 ? 1.197   -3.766  -2.190  1.00 72.05 34 A 1 
ATOM 280 C CG2 . VAL A 1 34 ? -0.216  -5.730  -2.675  1.00 72.67 34 A 1 
ATOM 281 N N   . ILE A 1 35 ? 0.250   -3.487  1.362   1.00 86.82 35 A 1 
ATOM 282 C CA  . ILE A 1 35 ? 0.721   -2.504  2.350   1.00 87.94 35 A 1 
ATOM 283 C C   . ILE A 1 35 ? 1.439   -3.200  3.516   1.00 89.06 35 A 1 
ATOM 284 O O   . ILE A 1 35 ? 2.477   -2.716  3.973   1.00 87.78 35 A 1 
ATOM 285 C CB  . ILE A 1 35 ? -0.455  -1.631  2.838   1.00 86.50 35 A 1 
ATOM 286 C CG1 . ILE A 1 35 ? -0.940  -0.700  1.699   1.00 75.80 35 A 1 
ATOM 287 C CG2 . ILE A 1 35 ? -0.065  -0.780  4.060   1.00 72.84 35 A 1 
ATOM 288 C CD1 . ILE A 1 35 ? -2.297  -0.046  1.979   1.00 65.89 35 A 1 
ATOM 289 N N   . SER A 1 36 ? 0.911   -4.325  4.001   1.00 87.98 36 A 1 
ATOM 290 C CA  . SER A 1 36 ? 1.526   -5.128  5.057   1.00 88.46 36 A 1 
ATOM 291 C C   . SER A 1 36 ? 2.885   -5.679  4.618   1.00 89.29 36 A 1 
ATOM 292 O O   . SER A 1 36 ? 3.882   -5.478  5.312   1.00 86.97 36 A 1 
ATOM 293 C CB  . SER A 1 36 ? 0.577   -6.264  5.448   1.00 86.57 36 A 1 
ATOM 294 O OG  . SER A 1 36 ? 1.097   -6.932  6.578   1.00 71.62 36 A 1 
ATOM 295 N N   . SER A 1 37 ? 2.968   -6.271  3.421   1.00 87.52 37 A 1 
ATOM 296 C CA  . SER A 1 37 ? 4.211   -6.800  2.850   1.00 87.47 37 A 1 
ATOM 297 C C   . SER A 1 37 ? 5.283   -5.713  2.706   1.00 89.72 37 A 1 
ATOM 298 O O   . SER A 1 37 ? 6.408   -5.882  3.180   1.00 87.07 37 A 1 
ATOM 299 C CB  . SER A 1 37 ? 3.899   -7.454  1.502   1.00 84.70 37 A 1 
ATOM 300 O OG  . SER A 1 37 ? 5.072   -8.014  0.956   1.00 69.43 37 A 1 
ATOM 301 N N   . VAL A 1 38 ? 4.938   -4.545  2.146   1.00 89.83 38 A 1 
ATOM 302 C CA  . VAL A 1 38 ? 5.869   -3.413  1.994   1.00 91.05 38 A 1 
ATOM 303 C C   . VAL A 1 38 ? 6.377   -2.919  3.352   1.00 93.25 38 A 1 
ATOM 304 O O   . VAL A 1 38 ? 7.571   -2.663  3.497   1.00 92.30 38 A 1 
ATOM 305 C CB  . VAL A 1 38 ? 5.210   -2.274  1.194   1.00 89.47 38 A 1 
ATOM 306 C CG1 . VAL A 1 38 ? 6.065   -1.003  1.170   1.00 82.16 38 A 1 
ATOM 307 C CG2 . VAL A 1 38 ? 4.999   -2.695  -0.265  1.00 81.70 38 A 1 
ATOM 308 N N   . LYS A 1 39 ? 5.521   -2.830  4.376   1.00 94.71 39 A 1 
ATOM 309 C CA  . LYS A 1 39 ? 5.942   -2.451  5.734   1.00 95.08 39 A 1 
ATOM 310 C C   . LYS A 1 39 ? 6.961   -3.430  6.313   1.00 95.89 39 A 1 
ATOM 311 O O   . LYS A 1 39 ? 7.966   -2.989  6.864   1.00 95.03 39 A 1 
ATOM 312 C CB  . LYS A 1 39 ? 4.737   -2.365  6.670   1.00 93.53 39 A 1 
ATOM 313 C CG  . LYS A 1 39 ? 3.925   -1.083  6.467   1.00 82.22 39 A 1 
ATOM 314 C CD  . LYS A 1 39 ? 2.688   -1.134  7.364   1.00 80.06 39 A 1 
ATOM 315 C CE  . LYS A 1 39 ? 1.844   0.126   7.199   1.00 70.56 39 A 1 
ATOM 316 N NZ  . LYS A 1 39 ? 0.641   0.070   8.067   1.00 64.16 39 A 1 
ATOM 317 N N   . VAL A 1 40 ? 6.727   -4.739  6.178   1.00 95.67 40 A 1 
ATOM 318 C CA  . VAL A 1 40 ? 7.649   -5.770  6.675   1.00 95.81 40 A 1 
ATOM 319 C C   . VAL A 1 40 ? 9.004   -5.668  5.978   1.00 96.51 40 A 1 
ATOM 320 O O   . VAL A 1 40 ? 10.034  -5.688  6.647   1.00 95.06 40 A 1 
ATOM 321 C CB  . VAL A 1 40 ? 7.037   -7.173  6.519   1.00 94.18 40 A 1 
ATOM 322 C CG1 . VAL A 1 40 ? 8.036   -8.280  6.877   1.00 88.16 40 A 1 
ATOM 323 C CG2 . VAL A 1 40 ? 5.826   -7.334  7.443   1.00 87.41 40 A 1 
ATOM 324 N N   . VAL A 1 41 ? 9.029   -5.494  4.646   1.00 96.65 41 A 1 
ATOM 325 C CA  . VAL A 1 41 ? 10.273  -5.336  3.874   1.00 96.69 41 A 1 
ATOM 326 C C   . VAL A 1 41 ? 11.038  -4.080  4.299   1.00 97.30 41 A 1 
ATOM 327 O O   . VAL A 1 41 ? 12.243  -4.157  4.534   1.00 96.59 41 A 1 
ATOM 328 C CB  . VAL A 1 41 ? 9.979   -5.328  2.364   1.00 95.69 41 A 1 
ATOM 329 C CG1 . VAL A 1 41 ? 11.226  -5.000  1.533   1.00 91.77 41 A 1 
ATOM 330 C CG2 . VAL A 1 41 ? 9.475   -6.703  1.909   1.00 90.95 41 A 1 
ATOM 331 N N   . LEU A 1 42 ? 10.366  -2.939  4.463   1.00 96.02 42 A 1 
ATOM 332 C CA  . LEU A 1 42 ? 11.008  -1.694  4.898   1.00 96.16 42 A 1 
ATOM 333 C C   . LEU A 1 42 ? 11.609  -1.819  6.300   1.00 96.84 42 A 1 
ATOM 334 O O   . LEU A 1 42 ? 12.770  -1.462  6.498   1.00 96.16 42 A 1 
ATOM 335 C CB  . LEU A 1 42 ? 9.997   -0.538  4.848   1.00 95.32 42 A 1 
ATOM 336 C CG  . LEU A 1 42 ? 9.657   -0.048  3.432   1.00 85.30 42 A 1 
ATOM 337 C CD1 . LEU A 1 42 ? 8.539   0.988   3.521   1.00 76.75 42 A 1 
ATOM 338 C CD2 . LEU A 1 42 ? 10.854  0.600   2.738   1.00 77.36 42 A 1 
ATOM 339 N N   . ILE A 1 43 ? 10.860  -2.362  7.265   1.00 96.72 43 A 1 
ATOM 340 C CA  . ILE A 1 43 ? 11.339  -2.562  8.641   1.00 96.40 43 A 1 
ATOM 341 C C   . ILE A 1 43 ? 12.541  -3.513  8.651   1.00 96.76 43 A 1 
ATOM 342 O O   . ILE A 1 43 ? 13.560  -3.202  9.265   1.00 96.21 43 A 1 
ATOM 343 C CB  . ILE A 1 43 ? 10.191  -3.062  9.544   1.00 95.97 43 A 1 
ATOM 344 C CG1 . ILE A 1 43 ? 9.119   -1.959  9.711   1.00 91.97 43 A 1 
ATOM 345 C CG2 . ILE A 1 43 ? 10.717  -3.490  10.928  1.00 90.23 43 A 1 
ATOM 346 C CD1 . ILE A 1 43 ? 7.797   -2.470  10.299  1.00 81.49 43 A 1 
ATOM 347 N N   . SER A 1 44 ? 12.457  -4.641  7.929   1.00 97.48 44 A 1 
ATOM 348 C CA  . SER A 1 44 ? 13.555  -5.604  7.815   1.00 97.19 44 A 1 
ATOM 349 C C   . SER A 1 44 ? 14.811  -4.963  7.219   1.00 97.56 44 A 1 
ATOM 350 O O   . SER A 1 44 ? 15.900  -5.126  7.763   1.00 96.25 44 A 1 
ATOM 351 C CB  . SER A 1 44 ? 13.097  -6.788  6.961   1.00 95.83 44 A 1 
ATOM 352 O OG  . SER A 1 44 ? 14.126  -7.754  6.865   1.00 80.55 44 A 1 
ATOM 353 N N   . THR A 1 45 ? 14.675  -4.169  6.149   1.00 97.96 45 A 1 
ATOM 354 C CA  . THR A 1 45 ? 15.799  -3.474  5.506   1.00 97.86 45 A 1 
ATOM 355 C C   . THR A 1 45 ? 16.469  -2.485  6.456   1.00 98.13 45 A 1 
ATOM 356 O O   . THR A 1 45 ? 17.694  -2.456  6.536   1.00 97.56 45 A 1 
ATOM 357 C CB  . THR A 1 45 ? 15.339  -2.743  4.238   1.00 97.35 45 A 1 
ATOM 358 O OG1 . THR A 1 45 ? 14.717  -3.645  3.355   1.00 92.70 45 A 1 
ATOM 359 C CG2 . THR A 1 45 ? 16.500  -2.118  3.468   1.00 90.75 45 A 1 
ATOM 360 N N   . VAL A 1 46 ? 15.697  -1.712  7.229   1.00 97.99 46 A 1 
ATOM 361 C CA  . VAL A 1 46 ? 16.237  -0.767  8.222   1.00 97.82 46 A 1 
ATOM 362 C C   . VAL A 1 46 ? 17.010  -1.499  9.320   1.00 98.02 46 A 1 
ATOM 363 O O   . VAL A 1 46 ? 18.103  -1.065  9.679   1.00 97.43 46 A 1 
ATOM 364 C CB  . VAL A 1 46 ? 15.114  0.103   8.814   1.00 97.37 46 A 1 
ATOM 365 C CG1 . VAL A 1 46 ? 15.582  0.949   10.008  1.00 95.04 46 A 1 
ATOM 366 C CG2 . VAL A 1 46 ? 14.577  1.077   7.756   1.00 94.61 46 A 1 
ATOM 367 N N   . ILE A 1 47 ? 16.489  -2.615  9.833   1.00 97.83 47 A 1 
ATOM 368 C CA  . ILE A 1 47 ? 17.168  -3.422  10.860  1.00 97.58 47 A 1 
ATOM 369 C C   . ILE A 1 47 ? 18.492  -3.972  10.319  1.00 97.66 47 A 1 
ATOM 370 O O   . ILE A 1 47 ? 19.524  -3.830  10.974  1.00 97.32 47 A 1 
ATOM 371 C CB  . ILE A 1 47 ? 16.243  -4.549  11.373  1.00 97.40 47 A 1 
ATOM 372 C CG1 . ILE A 1 47 ? 15.052  -3.945  12.156  1.00 95.62 47 A 1 
ATOM 373 C CG2 . ILE A 1 47 ? 17.014  -5.533  12.277  1.00 94.95 47 A 1 
ATOM 374 C CD1 . ILE A 1 47 ? 13.923  -4.946  12.431  1.00 90.05 47 A 1 
ATOM 375 N N   . ILE A 1 48 ? 18.489  -4.561  9.116   1.00 98.08 48 A 1 
ATOM 376 C CA  . ILE A 1 48 ? 19.702  -5.105  8.492   1.00 97.91 48 A 1 
ATOM 377 C C   . ILE A 1 48 ? 20.727  -3.990  8.252   1.00 98.07 48 A 1 
ATOM 378 O O   . ILE A 1 48 ? 21.894  -4.156  8.600   1.00 97.73 48 A 1 
ATOM 379 C CB  . ILE A 1 48 ? 19.346  -5.860  7.190   1.00 97.45 48 A 1 
ATOM 380 C CG1 . ILE A 1 48 ? 18.531  -7.131  7.514   1.00 95.00 48 A 1 
ATOM 381 C CG2 . ILE A 1 48 ? 20.614  -6.240  6.407   1.00 94.46 48 A 1 
ATOM 382 C CD1 . ILE A 1 48 ? 17.825  -7.740  6.297   1.00 85.37 48 A 1 
ATOM 383 N N   . ALA A 1 49 ? 20.309  -2.836  7.724   1.00 98.12 49 A 1 
ATOM 384 C CA  . ALA A 1 49 ? 21.188  -1.690  7.507   1.00 97.93 49 A 1 
ATOM 385 C C   . ALA A 1 49 ? 21.801  -1.170  8.820   1.00 98.09 49 A 1 
ATOM 386 O O   . ALA A 1 49 ? 22.992  -0.864  8.858   1.00 97.38 49 A 1 
ATOM 387 C CB  . ALA A 1 49 ? 20.392  -0.594  6.789   1.00 97.70 49 A 1 
ATOM 388 N N   . ALA A 1 50 ? 21.031  -1.118  9.909   1.00 98.35 50 A 1 
ATOM 389 C CA  . ALA A 1 50 ? 21.528  -0.709  11.221  1.00 98.11 50 A 1 
ATOM 390 C C   . ALA A 1 50 ? 22.579  -1.689  11.775  1.00 98.21 50 A 1 
ATOM 391 O O   . ALA A 1 50 ? 23.615  -1.256  12.277  1.00 97.68 50 A 1 
ATOM 392 C CB  . ALA A 1 50 ? 20.336  -0.562  12.173  1.00 97.80 50 A 1 
ATOM 393 N N   . VAL A 1 51 ? 22.346  -2.998  11.647  1.00 98.03 51 A 1 
ATOM 394 C CA  . VAL A 1 51 ? 23.302  -4.035  12.080  1.00 97.87 51 A 1 
ATOM 395 C C   . VAL A 1 51 ? 24.592  -3.966  11.262  1.00 98.04 51 A 1 
ATOM 396 O O   . VAL A 1 51 ? 25.680  -3.968  11.840  1.00 97.45 51 A 1 
ATOM 397 C CB  . VAL A 1 51 ? 22.659  -5.435  12.002  1.00 97.43 51 A 1 
ATOM 398 C CG1 . VAL A 1 51 ? 23.670  -6.561  12.263  1.00 95.51 51 A 1 
ATOM 399 C CG2 . VAL A 1 51 ? 21.545  -5.578  13.050  1.00 95.36 51 A 1 
ATOM 400 N N   . LEU A 1 52 ? 24.498  -3.861  9.931   1.00 98.25 52 A 1 
ATOM 401 C CA  . LEU A 1 52 ? 25.671  -3.736  9.061   1.00 98.15 52 A 1 
ATOM 402 C C   . LEU A 1 52 ? 26.455  -2.448  9.344   1.00 98.21 52 A 1 
ATOM 403 O O   . LEU A 1 52 ? 27.676  -2.499  9.449   1.00 97.71 52 A 1 
ATOM 404 C CB  . LEU A 1 52 ? 25.234  -3.792  7.589   1.00 97.81 52 A 1 
ATOM 405 C CG  . LEU A 1 52 ? 24.740  -5.176  7.115   1.00 94.36 52 A 1 
ATOM 406 C CD1 . LEU A 1 52 ? 24.242  -5.064  5.672   1.00 89.41 52 A 1 
ATOM 407 C CD2 . LEU A 1 52 ? 25.838  -6.239  7.157   1.00 88.95 52 A 1 
ATOM 408 N N   . GLY A 1 53 ? 25.779  -1.321  9.551   1.00 98.22 53 A 1 
ATOM 409 C CA  . GLY A 1 53 ? 26.416  -0.053  9.924   1.00 98.02 53 A 1 
ATOM 410 C C   . GLY A 1 53 ? 27.134  -0.116  11.277  1.00 98.20 53 A 1 
ATOM 411 O O   . GLY A 1 53 ? 28.231  0.416   11.418  1.00 97.64 53 A 1 
ATOM 412 N N   . LEU A 1 54 ? 26.565  -0.814  12.268  1.00 97.87 54 A 1 
ATOM 413 C CA  . LEU A 1 54 ? 27.231  -1.066  13.553  1.00 97.70 54 A 1 
ATOM 414 C C   . LEU A 1 54 ? 28.504  -1.902  13.391  1.00 97.84 54 A 1 
ATOM 415 O O   . LEU A 1 54 ? 29.529  -1.562  13.983  1.00 97.24 54 A 1 
ATOM 416 C CB  . LEU A 1 54 ? 26.251  -1.769  14.508  1.00 97.33 54 A 1 
ATOM 417 C CG  . LEU A 1 54 ? 25.464  -0.788  15.392  1.00 89.34 54 A 1 
ATOM 418 C CD1 . LEU A 1 54 ? 24.253  -1.496  16.001  1.00 83.21 54 A 1 
ATOM 419 C CD2 . LEU A 1 54 ? 26.326  -0.256  16.535  1.00 83.69 54 A 1 
ATOM 420 N N   . ILE A 1 55 ? 28.454  -2.968  12.593  1.00 97.57 55 A 1 
ATOM 421 C CA  . ILE A 1 55 ? 29.621  -3.821  12.319  1.00 97.43 55 A 1 
ATOM 422 C C   . ILE A 1 55 ? 30.720  -2.999  11.639  1.00 97.60 55 A 1 
ATOM 423 O O   . ILE A 1 55 ? 31.867  -3.042  12.088  1.00 96.98 55 A 1 
ATOM 424 C CB  . ILE A 1 55 ? 29.208  -5.052  11.477  1.00 96.99 55 A 1 
ATOM 425 C CG1 . ILE A 1 55 ? 28.313  -5.996  12.312  1.00 94.59 55 A 1 
ATOM 426 C CG2 . ILE A 1 55 ? 30.448  -5.822  10.980  1.00 93.35 55 A 1 
ATOM 427 C CD1 . ILE A 1 55 ? 27.562  -7.037  11.470  1.00 87.12 55 A 1 
ATOM 428 N N   . ASP A 1 56 ? 30.373  -2.218  10.612  1.00 97.92 56 A 1 
ATOM 429 C CA  . ASP A 1 56 ? 31.325  -1.362  9.895   1.00 97.92 56 A 1 
ATOM 430 C C   . ASP A 1 56 ? 31.970  -0.320  10.823  1.00 98.02 56 A 1 
ATOM 431 O O   . ASP A 1 56 ? 33.194  -0.155  10.835  1.00 97.47 56 A 1 
ATOM 432 C CB  . ASP A 1 56 ? 30.590  -0.695  8.726   1.00 97.43 56 A 1 
ATOM 433 C CG  . ASP A 1 56 ? 31.556  0.024   7.785   1.00 90.90 56 A 1 
ATOM 434 O OD1 . ASP A 1 56 ? 32.513  -0.642  7.334   1.00 82.47 56 A 1 
ATOM 435 O OD2 . ASP A 1 56 ? 31.312  1.215   7.504   1.00 83.48 56 A 1 
ATOM 436 N N   . PHE A 1 57 ? 31.189  0.305   11.703  1.00 97.72 57 A 1 
ATOM 437 C CA  . PHE A 1 57 ? 31.694  1.255   12.696  1.00 97.43 57 A 1 
ATOM 438 C C   . PHE A 1 57 ? 32.676  0.609   13.689  1.00 97.51 57 A 1 
ATOM 439 O O   . PHE A 1 57 ? 33.729  1.179   13.981  1.00 96.80 57 A 1 
ATOM 440 C CB  . PHE A 1 57 ? 30.505  1.880   13.426  1.00 97.12 57 A 1 
ATOM 441 C CG  . PHE A 1 57 ? 30.909  2.971   14.395  1.00 95.10 57 A 1 
ATOM 442 C CD1 . PHE A 1 57 ? 30.920  2.726   15.779  1.00 88.00 57 A 1 
ATOM 443 C CD2 . PHE A 1 57 ? 31.286  4.232   13.904  1.00 89.73 57 A 1 
ATOM 444 C CE1 . PHE A 1 57 ? 31.298  3.744   16.669  1.00 89.21 57 A 1 
ATOM 445 C CE2 . PHE A 1 57 ? 31.669  5.251   14.792  1.00 90.58 57 A 1 
ATOM 446 C CZ  . PHE A 1 57 ? 31.674  5.007   16.177  1.00 90.36 57 A 1 
ATOM 447 N N   . VAL A 1 58 ? 32.374  -0.594  14.191  1.00 97.15 58 A 1 
ATOM 448 C CA  . VAL A 1 58 ? 33.267  -1.339  15.097  1.00 96.78 58 A 1 
ATOM 449 C C   . VAL A 1 58 ? 34.561  -1.745  14.386  1.00 96.84 58 A 1 
ATOM 450 O O   . VAL A 1 58 ? 35.639  -1.603  14.965  1.00 95.94 58 A 1 
ATOM 451 C CB  . VAL A 1 58 ? 32.543  -2.565  15.692  1.00 96.16 58 A 1 
ATOM 452 C CG1 . VAL A 1 58 ? 33.484  -3.487  16.480  1.00 93.41 58 A 1 
ATOM 453 C CG2 . VAL A 1 58 ? 31.443  -2.116  16.666  1.00 92.45 58 A 1 
ATOM 454 N N   . LEU A 1 59 ? 34.480  -2.204  13.136  1.00 96.61 59 A 1 
ATOM 455 C CA  . LEU A 1 59 ? 35.658  -2.534  12.330  1.00 96.32 59 A 1 
ATOM 456 C C   . LEU A 1 59 ? 36.531  -1.300  12.084  1.00 96.25 59 A 1 
ATOM 457 O O   . LEU A 1 59 ? 37.746  -1.370  12.272  1.00 95.47 59 A 1 
ATOM 458 C CB  . LEU A 1 59 ? 35.215  -3.158  10.995  1.00 95.73 59 A 1 
ATOM 459 C CG  . LEU A 1 59 ? 34.649  -4.586  11.114  1.00 89.42 59 A 1 
ATOM 460 C CD1 . LEU A 1 59 ? 34.086  -5.022  9.762   1.00 83.26 59 A 1 
ATOM 461 C CD2 . LEU A 1 59 ? 35.719  -5.595  11.531  1.00 83.20 59 A 1 
ATOM 462 N N   . LEU A 1 60 ? 35.933  -0.159  11.753  1.00 96.45 60 A 1 
ATOM 463 C CA  . LEU A 1 60 ? 36.647  1.104   11.565  1.00 96.04 60 A 1 
ATOM 464 C C   . LEU A 1 60 ? 37.380  1.545   12.839  1.00 95.94 60 A 1 
ATOM 465 O O   . LEU A 1 60 ? 38.539  1.958   12.770  1.00 94.72 60 A 1 
ATOM 466 C CB  . LEU A 1 60 ? 35.639  2.170   11.101  1.00 95.49 60 A 1 
ATOM 467 C CG  . LEU A 1 60 ? 36.287  3.528   10.771  1.00 88.04 60 A 1 
ATOM 468 C CD1 . LEU A 1 60 ? 37.155  3.452   9.514   1.00 79.74 60 A 1 
ATOM 469 C CD2 . LEU A 1 60 ? 35.202  4.578   10.549  1.00 81.37 60 A 1 
ATOM 470 N N   . LEU A 1 61 ? 36.740  1.441   14.008  1.00 96.86 61 A 1 
ATOM 471 C CA  . LEU A 1 61 ? 37.373  1.722   15.301  1.00 96.43 61 A 1 
ATOM 472 C C   . LEU A 1 61 ? 38.517  0.746   15.607  1.00 96.59 61 A 1 
ATOM 473 O O   . LEU A 1 61 ? 39.568  1.180   16.078  1.00 95.37 61 A 1 
ATOM 474 C CB  . LEU A 1 61 ? 36.322  1.662   16.418  1.00 96.22 61 A 1 
ATOM 475 C CG  . LEU A 1 61 ? 35.366  2.867   16.478  1.00 91.01 61 A 1 
ATOM 476 C CD1 . LEU A 1 61 ? 34.342  2.607   17.585  1.00 81.56 61 A 1 
ATOM 477 C CD2 . LEU A 1 61 ? 36.084  4.176   16.798  1.00 81.94 61 A 1 
ATOM 478 N N   . GLY A 1 62 ? 38.339  -0.545  15.315  1.00 96.56 62 A 1 
ATOM 479 C CA  . GLY A 1 62 ? 39.372  -1.568  15.488  1.00 95.74 62 A 1 
ATOM 480 C C   . GLY A 1 62 ? 40.610  -1.290  14.631  1.00 96.07 62 A 1 
ATOM 481 O O   . GLY A 1 62 ? 41.725  -1.288  15.149  1.00 94.64 62 A 1 
ATOM 482 N N   . VAL A 1 63 ? 40.429  -0.967  13.349  1.00 96.20 63 A 1 
ATOM 483 C CA  . VAL A 1 63 ? 41.531  -0.583  12.450  1.00 95.82 63 A 1 
ATOM 484 C C   . VAL A 1 63 ? 42.223  0.690   12.945  1.00 95.83 63 A 1 
ATOM 485 O O   . VAL A 1 63 ? 43.443  0.715   13.034  1.00 94.12 63 A 1 
ATOM 486 C CB  . VAL A 1 63 ? 41.024  -0.431  11.002  1.00 94.55 63 A 1 
ATOM 487 C CG1 . VAL A 1 63 ? 42.101  0.117   10.056  1.00 88.85 63 A 1 
ATOM 488 C CG2 . VAL A 1 63 ? 40.588  -1.791  10.438  1.00 87.17 63 A 1 
ATOM 489 N N   . ARG A 1 64 ? 41.477  1.710   13.344  1.00 96.50 64 A 1 
ATOM 490 C CA  . ARG A 1 64 ? 42.012  2.960   13.920  1.00 95.57 64 A 1 
ATOM 491 C C   . ARG A 1 64 ? 42.792  2.769   15.222  1.00 95.93 64 A 1 
ATOM 492 O O   . ARG A 1 64 ? 43.622  3.618   15.533  1.00 93.42 64 A 1 
ATOM 493 C CB  . ARG A 1 64 ? 40.848  3.927   14.179  1.00 94.78 64 A 1 
ATOM 494 C CG  . ARG A 1 64 ? 40.451  4.747   12.944  1.00 87.77 64 A 1 
ATOM 495 C CD  . ARG A 1 64 ? 41.126  6.115   12.985  1.00 81.24 64 A 1 
ATOM 496 N NE  . ARG A 1 64 ? 40.631  6.984   11.901  1.00 75.02 64 A 1 
ATOM 497 C CZ  . ARG A 1 64 ? 40.627  8.304   11.904  1.00 67.64 64 A 1 
ATOM 498 N NH1 . ARG A 1 64 ? 41.095  9.001   12.911  1.00 63.82 64 A 1 
ATOM 499 N NH2 . ARG A 1 64 ? 40.143  8.957   10.884  1.00 62.55 64 A 1 
ATOM 500 N N   . ALA A 1 65 ? 42.514  1.729   16.002  1.00 95.76 65 A 1 
ATOM 501 C CA  . ALA A 1 65 ? 43.218  1.433   17.249  1.00 95.27 65 A 1 
ATOM 502 C C   . ALA A 1 65 ? 44.536  0.666   17.024  1.00 95.29 65 A 1 
ATOM 503 O O   . ALA A 1 65 ? 45.400  0.691   17.898  1.00 92.49 65 A 1 
ATOM 504 C CB  . ALA A 1 65 ? 42.264  0.656   18.163  1.00 94.82 65 A 1 
ATOM 505 N N   . ILE A 1 66 ? 44.668  -0.031  15.888  1.00 94.78 66 A 1 
ATOM 506 C CA  . ILE A 1 66 ? 45.843  -0.849  15.551  1.00 93.37 66 A 1 
ATOM 507 C C   . ILE A 1 66 ? 46.869  -0.044  14.733  1.00 92.53 66 A 1 
ATOM 508 O O   . ILE A 1 66 ? 48.067  -0.289  14.867  1.00 88.60 66 A 1 
ATOM 509 C CB  . ILE A 1 66 ? 45.379  -2.140  14.827  1.00 91.68 66 A 1 
ATOM 510 C CG1 . ILE A 1 66 ? 44.520  -3.018  15.768  1.00 86.33 66 A 1 
ATOM 511 C CG2 . ILE A 1 66 ? 46.572  -2.968  14.318  1.00 81.38 66 A 1 
ATOM 512 C CD1 . ILE A 1 66 ? 43.746  -4.139  15.049  1.00 74.12 66 A 1 
ATOM 513 N N   . PHE A 1 67 ? 46.408  0.916   13.917  1.00 93.39 67 A 1 
ATOM 514 C CA  . PHE A 1 67 ? 47.235  1.759   13.032  1.00 90.43 67 A 1 
ATOM 515 C C   . PHE A 1 67 ? 47.218  3.234   13.469  1.00 88.11 67 A 1 
ATOM 516 O O   . PHE A 1 67 ? 48.280  3.875   13.305  1.00 83.84 67 A 1 
ATOM 517 C CB  . PHE A 1 67 ? 46.721  1.651   11.591  1.00 86.12 67 A 1 
ATOM 518 C CG  . PHE A 1 67 ? 46.896  0.294   10.946  1.00 82.24 67 A 1 
ATOM 519 C CD1 . PHE A 1 67 ? 48.133  -0.056  10.380  1.00 75.93 67 A 1 
ATOM 520 C CD2 . PHE A 1 67 ? 45.830  -0.622  10.904  1.00 76.11 67 A 1 
ATOM 521 C CE1 . PHE A 1 67 ? 48.301  -1.304  9.765   1.00 73.21 67 A 1 
ATOM 522 C CE2 . PHE A 1 67 ? 45.996  -1.877  10.294  1.00 77.02 67 A 1 
ATOM 523 C CZ  . PHE A 1 67 ? 47.233  -2.214  9.721   1.00 70.77 67 A 1 
ATOM 524 O OXT . PHE A 1 67 ? 46.153  3.678   13.904  1.00 68.77 67 A 1 
#
