# 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_if02936
#
_entry.id if02936
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 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" 
"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 ILE 2  
1 n ILE 3  
1 n ALA 4  
1 n SER 5  
1 n VAL 6  
1 n ASN 7  
1 n GLU 8  
1 n MET 9  
1 n PRO 10 
1 n GLY 11 
1 n LYS 12 
1 n LYS 13 
1 n TYR 14 
1 n GLU 15 
1 n VAL 16 
1 n LEU 17 
1 n GLY 18 
1 n LEU 19 
1 n ALA 20 
1 n LYS 21 
1 n GLY 22 
1 n SER 23 
1 n VAL 24 
1 n VAL 25 
1 n GLN 26 
1 n SER 27 
1 n LYS 28 
1 n HIS 29 
1 n VAL 30 
1 n GLY 31 
1 n LYS 32 
1 n ASP 33 
1 n PHE 34 
1 n MET 35 
1 n ALA 36 
1 n GLY 37 
1 n LEU 38 
1 n LYS 39 
1 n THR 40 
1 n ILE 41 
1 n VAL 42 
1 n GLY 43 
1 n GLY 44 
1 n GLU 45 
1 n ILE 46 
1 n LYS 47 
1 n GLY 48 
1 n TYR 49 
1 n THR 50 
1 n GLU 51 
1 n MET 52 
1 n LEU 53 
1 n ASP 54 
1 n GLU 55 
1 n ALA 56 
1 n ARG 57 
1 n VAL 58 
1 n ILE 59 
1 n ALA 60 
1 n THR 61 
1 n ASP 62 
1 n ARG 63 
1 n MET 64 
1 n LYS 65 
1 n GLY 66 
1 n ALA 67 
1 n ASP 68 
1 n ALA 69 
1 n ILE 70 
1 n VAL 71 
1 n GLY 72 
1 n VAL 73 
1 n ARG 74 
1 n TYR 75 
1 n ALA 76 
1 n SER 77 
1 n ALA 78 
1 n ALA 79 
1 n VAL 80 
1 n MET 81 
1 n GLN 82 
1 n ASN 83 
1 n ALA 84 
1 n ALA 85 
1 n GLU 86 
1 n ILE 87 
1 n VAL 88 
1 n ALA 89 
1 n TYR 90 
1 n GLY 91 
1 n THR 92 
1 n ALA 93 
1 n VAL 94 
1 n LYS 95 
1 n PHE 96 
1 n VAL 97 
1 n ASP 98 
#
_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 02:26:26)"
_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 68.53
_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 ILE . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n PRO . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n TYR . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n VAL . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n SER . 23 A 23 
A 24 1 n VAL . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n GLN . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n HIS . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n PHE . 34 A 34 
A 35 1 n MET . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n THR . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n GLY . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n TYR . 49 A 49 
A 50 1 n THR . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n MET . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n ASP . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n ALA . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n ALA . 60 A 60 
A 61 1 n THR . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n MET . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n ASP . 68 A 68 
A 69 1 n ALA . 69 A 69 
A 70 1 n ILE . 70 A 70 
A 71 1 n VAL . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n VAL . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n ALA . 78 A 78 
A 79 1 n ALA . 79 A 79 
A 80 1 n VAL . 80 A 80 
A 81 1 n MET . 81 A 81 
A 82 1 n GLN . 82 A 82 
A 83 1 n ASN . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n GLU . 86 A 86 
A 87 1 n ILE . 87 A 87 
A 88 1 n VAL . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n TYR . 90 A 90 
A 91 1 n GLY . 91 A 91 
A 92 1 n THR . 92 A 92 
A 93 1 n ALA . 93 A 93 
A 94 1 n VAL . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n PHE . 96 A 96 
A 97 1 n VAL . 97 A 97 
A 98 1 n ASP . 98 A 98 
#
_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  ? 1.923   -13.952 2.928   1.00 71.55 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 0.554   -13.406 3.051   1.00 78.90 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -0.253  -13.755 1.816   1.00 79.94 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 0.249   -13.587 0.709   1.00 78.75 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 0.590   -11.889 3.271   1.00 76.28 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -0.807  -11.310 3.510   1.00 72.62 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -0.842  -9.527  3.772   1.00 70.56 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -0.329  -8.933  2.146   1.00 63.57 1  A 1 
ATOM 9   N N   . ILE A 1 2  ? -1.476  -14.252 2.002   1.00 75.85 2  A 1 
ATOM 10  C CA  . ILE A 1 2  ? -2.425  -14.558 0.917   1.00 79.58 2  A 1 
ATOM 11  C C   . ILE A 1 2  ? -3.288  -13.317 0.659   1.00 79.54 2  A 1 
ATOM 12  O O   . ILE A 1 2  ? -3.705  -12.646 1.594   1.00 80.12 2  A 1 
ATOM 13  C CB  . ILE A 1 2  ? -3.271  -15.802 1.276   1.00 80.61 2  A 1 
ATOM 14  C CG1 . ILE A 1 2  ? -2.362  -17.046 1.441   1.00 79.23 2  A 1 
ATOM 15  C CG2 . ILE A 1 2  ? -4.363  -16.061 0.219   1.00 78.96 2  A 1 
ATOM 16  C CD1 . ILE A 1 2  ? -3.081  -18.281 2.004   1.00 75.02 2  A 1 
ATOM 17  N N   . ILE A 1 3  ? -3.588  -13.008 -0.610  1.00 79.62 3  A 1 
ATOM 18  C CA  . ILE A 1 3  ? -4.521  -11.934 -0.987  1.00 78.95 3  A 1 
ATOM 19  C C   . ILE A 1 3  ? -5.621  -12.564 -1.836  1.00 79.36 3  A 1 
ATOM 20  O O   . ILE A 1 3  ? -5.330  -13.151 -2.879  1.00 79.52 3  A 1 
ATOM 21  C CB  . ILE A 1 3  ? -3.796  -10.781 -1.718  1.00 77.85 3  A 1 
ATOM 22  C CG1 . ILE A 1 3  ? -2.660  -10.195 -0.849  1.00 75.54 3  A 1 
ATOM 23  C CG2 . ILE A 1 3  ? -4.809  -9.691  -2.097  1.00 73.01 3  A 1 
ATOM 24  C CD1 . ILE A 1 3  ? -1.857  -9.076  -1.524  1.00 68.98 3  A 1 
ATOM 25  N N   . ALA A 1 4  ? -6.879  -12.480 -1.386  1.00 77.96 4  A 1 
ATOM 26  C CA  . ALA A 1 4  ? -7.996  -13.174 -2.017  1.00 78.56 4  A 1 
ATOM 27  C C   . ALA A 1 4  ? -9.227  -12.271 -2.182  1.00 78.87 4  A 1 
ATOM 28  O O   . ALA A 1 4  ? -9.611  -11.525 -1.283  1.00 78.83 4  A 1 
ATOM 29  C CB  . ALA A 1 4  ? -8.310  -14.432 -1.198  1.00 78.09 4  A 1 
ATOM 30  N N   . SER A 1 5  ? -9.895  -12.372 -3.334  1.00 83.80 5  A 1 
ATOM 31  C CA  . SER A 1 5  ? -11.165 -11.673 -3.592  1.00 84.03 5  A 1 
ATOM 32  C C   . SER A 1 5  ? -12.386 -12.383 -2.987  1.00 85.42 5  A 1 
ATOM 33  O O   . SER A 1 5  ? -13.469 -11.798 -2.932  1.00 84.09 5  A 1 
ATOM 34  C CB  . SER A 1 5  ? -11.352 -11.493 -5.101  1.00 83.28 5  A 1 
ATOM 35  O OG  . SER A 1 5  ? -11.299 -12.752 -5.743  1.00 75.90 5  A 1 
ATOM 36  N N   . VAL A 1 6  ? -12.226 -13.640 -2.535  1.00 84.97 6  A 1 
ATOM 37  C CA  . VAL A 1 6  ? -13.264 -14.409 -1.833  1.00 84.66 6  A 1 
ATOM 38  C C   . VAL A 1 6  ? -13.455 -13.874 -0.416  1.00 84.70 6  A 1 
ATOM 39  O O   . VAL A 1 6  ? -12.500 -13.426 0.217   1.00 85.08 6  A 1 
ATOM 40  C CB  . VAL A 1 6  ? -12.965 -15.918 -1.826  1.00 84.94 6  A 1 
ATOM 41  C CG1 . VAL A 1 6  ? -12.955 -16.467 -3.256  1.00 76.42 6  A 1 
ATOM 42  C CG2 . VAL A 1 6  ? -11.630 -16.274 -1.158  1.00 77.89 6  A 1 
ATOM 43  N N   . ASN A 1 7  ? -14.693 -13.913 0.080   1.00 87.72 7  A 1 
ATOM 44  C CA  . ASN A 1 7  ? -15.018 -13.397 1.415   1.00 86.99 7  A 1 
ATOM 45  C C   . ASN A 1 7  ? -14.576 -14.348 2.537   1.00 87.20 7  A 1 
ATOM 46  O O   . ASN A 1 7  ? -14.356 -13.899 3.653   1.00 85.69 7  A 1 
ATOM 47  C CB  . ASN A 1 7  ? -16.526 -13.117 1.491   1.00 86.00 7  A 1 
ATOM 48  C CG  . ASN A 1 7  ? -17.017 -12.039 0.544   1.00 82.00 7  A 1 
ATOM 49  O OD1 . ASN A 1 7  ? -16.300 -11.173 0.057   1.00 75.46 7  A 1 
ATOM 50  N ND2 . ASN A 1 7  ? -18.291 -12.063 0.232   1.00 74.66 7  A 1 
ATOM 51  N N   . GLU A 1 8  ? -14.433 -15.639 2.232   1.00 88.16 8  A 1 
ATOM 52  C CA  . GLU A 1 8  ? -14.053 -16.691 3.173   1.00 88.05 8  A 1 
ATOM 53  C C   . GLU A 1 8  ? -13.051 -17.641 2.515   1.00 88.22 8  A 1 
ATOM 54  O O   . GLU A 1 8  ? -13.060 -17.820 1.296   1.00 85.98 8  A 1 
ATOM 55  C CB  . GLU A 1 8  ? -15.293 -17.470 3.630   1.00 86.31 8  A 1 
ATOM 56  C CG  . GLU A 1 8  ? -16.262 -16.604 4.448   1.00 77.66 8  A 1 
ATOM 57  C CD  . GLU A 1 8  ? -17.510 -17.361 4.913   1.00 75.64 8  A 1 
ATOM 58  O OE1 . GLU A 1 8  ? -18.403 -16.679 5.470   1.00 66.30 8  A 1 
ATOM 59  O OE2 . GLU A 1 8  ? -17.578 -18.589 4.692   1.00 67.45 8  A 1 
ATOM 60  N N   . MET A 1 9  ? -12.185 -18.254 3.321   1.00 87.17 9  A 1 
ATOM 61  C CA  . MET A 1 9  ? -11.227 -19.257 2.858   1.00 86.25 9  A 1 
ATOM 62  C C   . MET A 1 9  ? -11.680 -20.650 3.309   1.00 87.44 9  A 1 
ATOM 63  O O   . MET A 1 9  ? -11.626 -20.945 4.508   1.00 85.78 9  A 1 
ATOM 64  C CB  . MET A 1 9  ? -9.817  -18.926 3.362   1.00 84.29 9  A 1 
ATOM 65  C CG  . MET A 1 9  ? -9.230  -17.734 2.615   1.00 78.80 9  A 1 
ATOM 66  S SD  . MET A 1 9  ? -7.569  -17.259 3.163   1.00 75.18 9  A 1 
ATOM 67  C CE  . MET A 1 9  ? -7.993  -16.611 4.804   1.00 65.17 9  A 1 
ATOM 68  N N   . PRO A 1 10 ? -12.103 -21.525 2.383   1.00 87.75 10 A 1 
ATOM 69  C CA  . PRO A 1 10 ? -12.538 -22.873 2.722   1.00 87.17 10 A 1 
ATOM 70  C C   . PRO A 1 10 ? -11.459 -23.661 3.478   1.00 88.85 10 A 1 
ATOM 71  O O   . PRO A 1 10 ? -10.284 -23.643 3.108   1.00 87.53 10 A 1 
ATOM 72  C CB  . PRO A 1 10 ? -12.898 -23.538 1.390   1.00 85.69 10 A 1 
ATOM 73  C CG  . PRO A 1 10 ? -13.239 -22.358 0.480   1.00 82.95 10 A 1 
ATOM 74  C CD  . PRO A 1 10 ? -12.285 -21.273 0.961   1.00 85.24 10 A 1 
ATOM 75  N N   . GLY A 1 11 ? -11.859 -24.370 4.533   1.00 90.88 11 A 1 
ATOM 76  C CA  . GLY A 1 11 ? -10.968 -25.238 5.311   1.00 91.92 11 A 1 
ATOM 77  C C   . GLY A 1 11 ? -9.956  -24.511 6.203   1.00 93.35 11 A 1 
ATOM 78  O O   . GLY A 1 11 ? -9.045  -25.153 6.716   1.00 91.59 11 A 1 
ATOM 79  N N   . LYS A 1 12 ? -10.085 -23.189 6.387   1.00 90.57 12 A 1 
ATOM 80  C CA  . LYS A 1 12 ? -9.258  -22.401 7.308   1.00 91.60 12 A 1 
ATOM 81  C C   . LYS A 1 12 ? -10.119 -21.766 8.393   1.00 93.56 12 A 1 
ATOM 82  O O   . LYS A 1 12 ? -11.138 -21.153 8.095   1.00 93.08 12 A 1 
ATOM 83  C CB  . LYS A 1 12 ? -8.465  -21.330 6.541   1.00 90.34 12 A 1 
ATOM 84  C CG  . LYS A 1 12 ? -7.409  -21.899 5.574   1.00 88.20 12 A 1 
ATOM 85  C CD  . LYS A 1 12 ? -6.294  -22.635 6.323   1.00 84.13 12 A 1 
ATOM 86  C CE  . LYS A 1 12 ? -5.192  -23.102 5.378   1.00 80.09 12 A 1 
ATOM 87  N NZ  . LYS A 1 12 ? -4.115  -23.789 6.146   1.00 71.33 12 A 1 
ATOM 88  N N   . LYS A 1 13 ? -9.668  -21.886 9.644   1.00 94.60 13 A 1 
ATOM 89  C CA  . LYS A 1 13 ? -10.173 -21.079 10.756  1.00 95.01 13 A 1 
ATOM 90  C C   . LYS A 1 13 ? -9.303  -19.837 10.887  1.00 95.37 13 A 1 
ATOM 91  O O   . LYS A 1 13 ? -8.085  -19.910 10.718  1.00 94.67 13 A 1 
ATOM 92  C CB  . LYS A 1 13 ? -10.167 -21.883 12.057  1.00 94.28 13 A 1 
ATOM 93  C CG  . LYS A 1 13 ? -11.114 -23.086 12.041  1.00 86.20 13 A 1 
ATOM 94  C CD  . LYS A 1 13 ? -10.980 -23.785 13.393  1.00 83.79 13 A 1 
ATOM 95  C CE  . LYS A 1 13 ? -11.742 -25.099 13.477  1.00 74.95 13 A 1 
ATOM 96  N NZ  . LYS A 1 13 ? -11.295 -25.819 14.698  1.00 66.65 13 A 1 
ATOM 97  N N   . TYR A 1 14 ? -9.925  -18.699 11.165  1.00 94.84 14 A 1 
ATOM 98  C CA  . TYR A 1 14 ? -9.211  -17.443 11.335  1.00 94.82 14 A 1 
ATOM 99  C C   . TYR A 1 14 ? -9.973  -16.470 12.234  1.00 95.53 14 A 1 
ATOM 100 O O   . TYR A 1 14 ? -11.199 -16.485 12.297  1.00 95.13 14 A 1 
ATOM 101 C CB  . TYR A 1 14 ? -8.900  -16.820 9.968   1.00 93.49 14 A 1 
ATOM 102 C CG  . TYR A 1 14 ? -10.086 -16.642 9.042   1.00 93.00 14 A 1 
ATOM 103 C CD1 . TYR A 1 14 ? -10.349 -17.603 8.047   1.00 89.21 14 A 1 
ATOM 104 C CD2 . TYR A 1 14 ? -10.929 -15.522 9.167   1.00 89.20 14 A 1 
ATOM 105 C CE1 . TYR A 1 14 ? -11.441 -17.443 7.177   1.00 87.31 14 A 1 
ATOM 106 C CE2 . TYR A 1 14 ? -12.025 -15.359 8.305   1.00 87.80 14 A 1 
ATOM 107 C CZ  . TYR A 1 14 ? -12.280 -16.317 7.303   1.00 88.13 14 A 1 
ATOM 108 O OH  . TYR A 1 14 ? -13.331 -16.149 6.461   1.00 85.24 14 A 1 
ATOM 109 N N   . GLU A 1 15 ? -9.227  -15.607 12.899  1.00 94.34 15 A 1 
ATOM 110 C CA  . GLU A 1 15 ? -9.753  -14.427 13.578  1.00 94.15 15 A 1 
ATOM 111 C C   . GLU A 1 15 ? -9.668  -13.203 12.664  1.00 94.37 15 A 1 
ATOM 112 O O   . GLU A 1 15 ? -8.785  -13.090 11.810  1.00 93.71 15 A 1 
ATOM 113 C CB  . GLU A 1 15 ? -9.047  -14.211 14.929  1.00 93.07 15 A 1 
ATOM 114 C CG  . GLU A 1 15 ? -7.544  -13.914 14.801  1.00 79.68 15 A 1 
ATOM 115 C CD  . GLU A 1 15 ? -6.834  -13.672 16.138  1.00 80.47 15 A 1 
ATOM 116 O OE1 . GLU A 1 15 ? -5.610  -13.383 16.090  1.00 71.52 15 A 1 
ATOM 117 O OE2 . GLU A 1 15 ? -7.496  -13.745 17.190  1.00 74.01 15 A 1 
ATOM 118 N N   . VAL A 1 16 ? -10.614 -12.269 12.827  1.00 91.35 16 A 1 
ATOM 119 C CA  . VAL A 1 16 ? -10.641 -11.010 12.074  1.00 91.62 16 A 1 
ATOM 120 C C   . VAL A 1 16 ? -9.843  -9.957  12.834  1.00 91.73 16 A 1 
ATOM 121 O O   . VAL A 1 16 ? -10.204 -9.572  13.942  1.00 90.84 16 A 1 
ATOM 122 C CB  . VAL A 1 16 ? -12.088 -10.548 11.820  1.00 91.11 16 A 1 
ATOM 123 C CG1 . VAL A 1 16 ? -12.136 -9.163  11.158  1.00 88.76 16 A 1 
ATOM 124 C CG2 . VAL A 1 16 ? -12.822 -11.534 10.905  1.00 88.74 16 A 1 
ATOM 125 N N   . LEU A 1 17 ? -8.799  -9.432  12.213  1.00 89.20 17 A 1 
ATOM 126 C CA  . LEU A 1 17 ? -7.975  -8.347  12.760  1.00 89.21 17 A 1 
ATOM 127 C C   . LEU A 1 17 ? -8.546  -6.958  12.433  1.00 89.58 17 A 1 
ATOM 128 O O   . LEU A 1 17 ? -8.266  -5.971  13.119  1.00 87.91 17 A 1 
ATOM 129 C CB  . LEU A 1 17 ? -6.544  -8.485  12.219  1.00 89.40 17 A 1 
ATOM 130 C CG  . LEU A 1 17 ? -5.853  -9.832  12.490  1.00 88.79 17 A 1 
ATOM 131 C CD1 . LEU A 1 17 ? -4.453  -9.780  11.880  1.00 85.69 17 A 1 
ATOM 132 C CD2 . LEU A 1 17 ? -5.735  -10.130 13.983  1.00 85.58 17 A 1 
ATOM 133 N N   . GLY A 1 18 ? -9.345  -6.850  11.377  1.00 89.24 18 A 1 
ATOM 134 C CA  . GLY A 1 18 ? -10.065 -5.652  10.955  1.00 89.11 18 A 1 
ATOM 135 C C   . GLY A 1 18 ? -9.827  -5.252  9.497   1.00 90.45 18 A 1 
ATOM 136 O O   . GLY A 1 18 ? -9.327  -6.023  8.681   1.00 89.45 18 A 1 
ATOM 137 N N   . LEU A 1 19 ? -10.208 -4.017  9.149   1.00 84.61 19 A 1 
ATOM 138 C CA  . LEU A 1 19 ? -10.082 -3.490  7.786   1.00 84.61 19 A 1 
ATOM 139 C C   . LEU A 1 19 ? -8.616  -3.179  7.450   1.00 84.39 19 A 1 
ATOM 140 O O   . LEU A 1 19 ? -7.974  -2.387  8.151   1.00 83.45 19 A 1 
ATOM 141 C CB  . LEU A 1 19 ? -10.967 -2.235  7.657   1.00 84.18 19 A 1 
ATOM 142 C CG  . LEU A 1 19 ? -11.012 -1.621  6.238   1.00 80.28 19 A 1 
ATOM 143 C CD1 . LEU A 1 19 ? -11.776 -2.505  5.256   1.00 75.88 19 A 1 
ATOM 144 C CD2 . LEU A 1 19 ? -11.702 -0.256  6.284   1.00 75.37 19 A 1 
ATOM 145 N N   . ALA A 1 20 ? -8.116  -3.752  6.361   1.00 82.43 20 A 1 
ATOM 146 C CA  . ALA A 1 20 ? -6.894  -3.330  5.685   1.00 81.61 20 A 1 
ATOM 147 C C   . ALA A 1 20 ? -7.263  -2.406  4.524   1.00 81.91 20 A 1 
ATOM 148 O O   . ALA A 1 20 ? -8.138  -2.732  3.719   1.00 79.80 20 A 1 
ATOM 149 C CB  . ALA A 1 20 ? -6.114  -4.567  5.219   1.00 80.33 20 A 1 
ATOM 150 N N   . LYS A 1 21 ? -6.617  -1.232  4.443   1.00 79.54 21 A 1 
ATOM 151 C CA  . LYS A 1 21 ? -6.881  -0.233  3.398   1.00 78.02 21 A 1 
ATOM 152 C C   . LYS A 1 21 ? -5.582  0.398   2.914   1.00 76.96 21 A 1 
ATOM 153 O O   . LYS A 1 21 ? -4.768  0.846   3.715   1.00 73.98 21 A 1 
ATOM 154 C CB  . LYS A 1 21 ? -7.879  0.819   3.927   1.00 75.92 21 A 1 
ATOM 155 C CG  . LYS A 1 21 ? -8.207  1.904   2.882   1.00 67.44 21 A 1 
ATOM 156 C CD  . LYS A 1 21 ? -9.180  2.956   3.428   1.00 66.20 21 A 1 
ATOM 157 C CE  . LYS A 1 21 ? -9.368  4.063   2.378   1.00 59.53 21 A 1 
ATOM 158 N NZ  . LYS A 1 21 ? -10.244 5.170   2.842   1.00 53.53 21 A 1 
ATOM 159 N N   . GLY A 1 22 ? -5.418  0.476   1.612   1.00 71.92 22 A 1 
ATOM 160 C CA  . GLY A 1 22 ? -4.387  1.260   0.941   1.00 68.83 22 A 1 
ATOM 161 C C   . GLY A 1 22 ? -5.022  2.214   -0.066  1.00 69.77 22 A 1 
ATOM 162 O O   . GLY A 1 22 ? -6.012  1.864   -0.702  1.00 66.43 22 A 1 
ATOM 163 N N   . SER A 1 23 ? -4.471  3.408   -0.199  1.00 63.85 23 A 1 
ATOM 164 C CA  . SER A 1 23 ? -4.911  4.367   -1.214  1.00 63.62 23 A 1 
ATOM 165 C C   . SER A 1 23 ? -3.719  5.016   -1.899  1.00 62.83 23 A 1 
ATOM 166 O O   . SER A 1 23 ? -2.670  5.215   -1.284  1.00 61.51 23 A 1 
ATOM 167 C CB  . SER A 1 23 ? -5.856  5.427   -0.635  1.00 61.99 23 A 1 
ATOM 168 O OG  . SER A 1 23 ? -5.244  6.167   0.405   1.00 54.38 23 A 1 
ATOM 169 N N   . VAL A 1 24 ? -3.891  5.345   -3.170  1.00 59.16 24 A 1 
ATOM 170 C CA  . VAL A 1 24 ? -2.913  6.103   -3.951  1.00 59.58 24 A 1 
ATOM 171 C C   . VAL A 1 24 ? -3.641  7.109   -4.831  1.00 59.59 24 A 1 
ATOM 172 O O   . VAL A 1 24 ? -4.672  6.793   -5.426  1.00 59.55 24 A 1 
ATOM 173 C CB  . VAL A 1 24 ? -1.993  5.164   -4.754  1.00 58.03 24 A 1 
ATOM 174 C CG1 . VAL A 1 24 ? -2.721  4.348   -5.828  1.00 49.56 24 A 1 
ATOM 175 C CG2 . VAL A 1 24 ? -0.834  5.931   -5.403  1.00 51.18 24 A 1 
ATOM 176 N N   . VAL A 1 25 ? -3.089  8.317   -4.916  1.00 57.80 25 A 1 
ATOM 177 C CA  . VAL A 1 25 ? -3.479  9.314   -5.918  1.00 59.63 25 A 1 
ATOM 178 C C   . VAL A 1 25 ? -2.377  9.371   -6.965  1.00 59.42 25 A 1 
ATOM 179 O O   . VAL A 1 25 ? -1.248  9.757   -6.670  1.00 57.68 25 A 1 
ATOM 180 C CB  . VAL A 1 25 ? -3.754  10.694  -5.294  1.00 58.17 25 A 1 
ATOM 181 C CG1 . VAL A 1 25 ? -4.156  11.705  -6.379  1.00 49.34 25 A 1 
ATOM 182 C CG2 . VAL A 1 25 ? -4.893  10.619  -4.272  1.00 52.15 25 A 1 
ATOM 183 N N   . GLN A 1 26 ? -2.692  8.953   -8.186  1.00 49.41 26 A 1 
ATOM 184 C CA  . GLN A 1 26 ? -1.759  8.966   -9.306  1.00 52.32 26 A 1 
ATOM 185 C C   . GLN A 1 26 ? -2.056  10.163  -10.211 1.00 51.98 26 A 1 
ATOM 186 O O   . GLN A 1 26 ? -3.168  10.306  -10.718 1.00 52.65 26 A 1 
ATOM 187 C CB  . GLN A 1 26 ? -1.860  7.631   -10.063 1.00 52.61 26 A 1 
ATOM 188 C CG  . GLN A 1 26 ? -0.744  7.459   -11.109 1.00 46.87 26 A 1 
ATOM 189 C CD  . GLN A 1 26 ? 0.647   7.301   -10.496 1.00 44.63 26 A 1 
ATOM 190 O OE1 . GLN A 1 26 ? 0.821   6.784   -9.408  1.00 43.10 26 A 1 
ATOM 191 N NE2 . GLN A 1 26 ? 1.694   7.733   -11.167 1.00 42.38 26 A 1 
ATOM 192 N N   . SER A 1 27 ? -1.040  10.983  -10.456 1.00 53.71 27 A 1 
ATOM 193 C CA  . SER A 1 27 ? -1.084  12.067  -11.443 1.00 53.25 27 A 1 
ATOM 194 C C   . SER A 1 27 ? -0.038  11.839  -12.532 1.00 52.86 27 A 1 
ATOM 195 O O   . SER A 1 27 ? 1.101   11.462  -12.247 1.00 52.14 27 A 1 
ATOM 196 C CB  . SER A 1 27 ? -0.886  13.429  -10.768 1.00 51.63 27 A 1 
ATOM 197 O OG  . SER A 1 27 ? -0.776  14.448  -11.745 1.00 45.25 27 A 1 
ATOM 198 N N   . LYS A 1 28 ? -0.399  12.086  -13.794 1.00 52.67 28 A 1 
ATOM 199 C CA  . LYS A 1 28 ? 0.493   11.895  -14.953 1.00 53.28 28 A 1 
ATOM 200 C C   . LYS A 1 28 ? 1.744   12.788  -14.936 1.00 52.61 28 A 1 
ATOM 201 O O   . LYS A 1 28 ? 2.719   12.441  -15.594 1.00 50.79 28 A 1 
ATOM 202 C CB  . LYS A 1 28 ? -0.288  12.104  -16.264 1.00 52.32 28 A 1 
ATOM 203 C CG  . LYS A 1 28 ? -1.195  10.913  -16.611 1.00 47.51 28 A 1 
ATOM 204 C CD  . LYS A 1 28 ? -1.856  11.123  -17.978 1.00 46.26 28 A 1 
ATOM 205 C CE  . LYS A 1 28 ? -2.710  9.912   -18.358 1.00 42.17 28 A 1 
ATOM 206 N NZ  . LYS A 1 28 ? -3.398  10.110  -19.660 1.00 38.26 28 A 1 
ATOM 207 N N   . HIS A 1 29 ? 1.731   13.899  -14.209 1.00 50.25 29 A 1 
ATOM 208 C CA  . HIS A 1 29 ? 2.824   14.886  -14.206 1.00 51.78 29 A 1 
ATOM 209 C C   . HIS A 1 29 ? 3.789   14.734  -13.023 1.00 52.96 29 A 1 
ATOM 210 O O   . HIS A 1 29 ? 4.985   14.952  -13.190 1.00 50.63 29 A 1 
ATOM 211 C CB  . HIS A 1 29 ? 2.219   16.297  -14.308 1.00 47.91 29 A 1 
ATOM 212 C CG  . HIS A 1 29 ? 1.519   16.519  -15.631 1.00 43.70 29 A 1 
ATOM 213 N ND1 . HIS A 1 29 ? 0.192   16.290  -15.907 1.00 39.26 29 A 1 
ATOM 214 C CD2 . HIS A 1 29 ? 2.100   16.939  -16.801 1.00 38.60 29 A 1 
ATOM 215 C CE1 . HIS A 1 29 ? -0.019  16.568  -17.206 1.00 37.52 29 A 1 
ATOM 216 N NE2 . HIS A 1 29 ? 1.114   16.962  -17.795 1.00 38.45 29 A 1 
ATOM 217 N N   . VAL A 1 30 ? 3.334   14.242  -11.863 1.00 51.61 30 A 1 
ATOM 218 C CA  . VAL A 1 30 ? 4.159   14.105  -10.640 1.00 50.93 30 A 1 
ATOM 219 C C   . VAL A 1 30 ? 5.289   13.079  -10.812 1.00 50.62 30 A 1 
ATOM 220 O O   . VAL A 1 30 ? 6.394   13.273  -10.308 1.00 47.40 30 A 1 
ATOM 221 C CB  . VAL A 1 30 ? 3.256   13.762  -9.438  1.00 49.25 30 A 1 
ATOM 222 C CG1 . VAL A 1 30 ? 4.036   13.567  -8.134  1.00 45.10 30 A 1 
ATOM 223 C CG2 . VAL A 1 30 ? 2.230   14.874  -9.183  1.00 46.50 30 A 1 
ATOM 224 N N   . GLY A 1 31 ? 5.070   12.002  -11.574 1.00 54.48 31 A 1 
ATOM 225 C CA  . GLY A 1 31 ? 6.082   10.963  -11.796 1.00 54.16 31 A 1 
ATOM 226 C C   . GLY A 1 31 ? 7.288   11.421  -12.627 1.00 55.09 31 A 1 
ATOM 227 O O   . GLY A 1 31 ? 8.392   10.918  -12.432 1.00 52.87 31 A 1 
ATOM 228 N N   . LYS A 1 32 ? 7.119   12.383  -13.551 1.00 52.75 32 A 1 
ATOM 229 C CA  . LYS A 1 32 ? 8.219   12.905  -14.379 1.00 53.66 32 A 1 
ATOM 230 C C   . LYS A 1 32 ? 9.150   13.825  -13.594 1.00 53.67 32 A 1 
ATOM 231 O O   . LYS A 1 32 ? 10.361  13.698  -13.741 1.00 51.56 32 A 1 
ATOM 232 C CB  . LYS A 1 32 ? 7.684   13.620  -15.631 1.00 52.77 32 A 1 
ATOM 233 C CG  . LYS A 1 32 ? 7.443   12.644  -16.788 1.00 48.86 32 A 1 
ATOM 234 C CD  . LYS A 1 32 ? 7.060   13.422  -18.052 1.00 46.86 32 A 1 
ATOM 235 C CE  . LYS A 1 32 ? 6.935   12.491  -19.258 1.00 42.49 32 A 1 
ATOM 236 N NZ  . LYS A 1 32 ? 6.617   13.249  -20.490 1.00 38.59 32 A 1 
ATOM 237 N N   . ASP A 1 33 ? 8.611   14.679  -12.742 1.00 50.99 33 A 1 
ATOM 238 C CA  . ASP A 1 33 ? 9.395   15.650  -11.967 1.00 51.13 33 A 1 
ATOM 239 C C   . ASP A 1 33 ? 10.192  14.965  -10.850 1.00 51.22 33 A 1 
ATOM 240 O O   . ASP A 1 33 ? 11.362  15.279  -10.636 1.00 48.88 33 A 1 
ATOM 241 C CB  . ASP A 1 33 ? 8.454   16.739  -11.428 1.00 47.96 33 A 1 
ATOM 242 C CG  . ASP A 1 33 ? 7.769   17.540  -12.544 1.00 43.00 33 A 1 
ATOM 243 O OD1 . ASP A 1 33 ? 8.341   17.617  -13.656 1.00 41.17 33 A 1 
ATOM 244 O OD2 . ASP A 1 33 ? 6.648   18.023  -12.288 1.00 40.83 33 A 1 
ATOM 245 N N   . PHE A 1 34 ? 9.624   13.930  -10.210 1.00 54.57 34 A 1 
ATOM 246 C CA  . PHE A 1 34 ? 10.321  13.101  -9.221  1.00 54.07 34 A 1 
ATOM 247 C C   . PHE A 1 34 ? 11.500  12.331  -9.845  1.00 54.49 34 A 1 
ATOM 248 O O   . PHE A 1 34 ? 12.610  12.332  -9.308  1.00 52.66 34 A 1 
ATOM 249 C CB  . PHE A 1 34 ? 9.304   12.161  -8.566  1.00 51.94 34 A 1 
ATOM 250 C CG  . PHE A 1 34 ? 9.859   11.397  -7.382  1.00 48.25 34 A 1 
ATOM 251 C CD1 . PHE A 1 34 ? 10.231  10.046  -7.506  1.00 46.02 34 A 1 
ATOM 252 C CD2 . PHE A 1 34 ? 10.004  12.048  -6.140  1.00 45.58 34 A 1 
ATOM 253 C CE1 . PHE A 1 34 ? 10.737  9.347   -6.393  1.00 41.38 34 A 1 
ATOM 254 C CE2 . PHE A 1 34 ? 10.514  11.349  -5.031  1.00 41.95 34 A 1 
ATOM 255 C CZ  . PHE A 1 34 ? 10.880  9.998   -5.156  1.00 42.38 34 A 1 
ATOM 256 N N   . MET A 1 35 ? 11.309  11.734  -11.028 1.00 56.21 35 A 1 
ATOM 257 C CA  . MET A 1 35 ? 12.377  11.033  -11.761 1.00 56.44 35 A 1 
ATOM 258 C C   . MET A 1 35 ? 13.442  11.983  -12.338 1.00 57.91 35 A 1 
ATOM 259 O O   . MET A 1 35 ? 14.583  11.558  -12.534 1.00 55.51 35 A 1 
ATOM 260 C CB  . MET A 1 35 ? 11.762  10.187  -12.885 1.00 54.34 35 A 1 
ATOM 261 C CG  . MET A 1 35 ? 10.984  8.976   -12.359 1.00 48.22 35 A 1 
ATOM 262 S SD  . MET A 1 35 ? 11.965  7.720   -11.485 1.00 44.40 35 A 1 
ATOM 263 C CE  . MET A 1 35 ? 12.918  7.011   -12.851 1.00 41.68 35 A 1 
ATOM 264 N N   . ALA A 1 36 ? 13.115  13.237  -12.613 1.00 53.11 36 A 1 
ATOM 265 C CA  . ALA A 1 36 ? 14.078  14.252  -13.037 1.00 53.00 36 A 1 
ATOM 266 C C   . ALA A 1 36 ? 14.998  14.675  -11.880 1.00 52.67 36 A 1 
ATOM 267 O O   . ALA A 1 36 ? 16.209  14.755  -12.072 1.00 50.68 36 A 1 
ATOM 268 C CB  . ALA A 1 36 ? 13.323  15.437  -13.651 1.00 51.51 36 A 1 
ATOM 269 N N   . GLY A 1 37 ? 14.462  14.834  -10.662 1.00 52.92 37 A 1 
ATOM 270 C CA  . GLY A 1 37 ? 15.251  15.116  -9.457  1.00 52.15 37 A 1 
ATOM 271 C C   . GLY A 1 37 ? 16.225  13.990  -9.078  1.00 51.59 37 A 1 
ATOM 272 O O   . GLY A 1 37 ? 17.338  14.259  -8.627  1.00 50.41 37 A 1 
ATOM 273 N N   . LEU A 1 38 ? 15.866  12.727  -9.337  1.00 57.63 38 A 1 
ATOM 274 C CA  . LEU A 1 38 ? 16.719  11.554  -9.094  1.00 57.13 38 A 1 
ATOM 275 C C   . LEU A 1 38 ? 17.927  11.462  -10.047 1.00 58.27 38 A 1 
ATOM 276 O O   . LEU A 1 38 ? 18.949  10.888  -9.677  1.00 55.49 38 A 1 
ATOM 277 C CB  . LEU A 1 38 ? 15.850  10.283  -9.193  1.00 55.21 38 A 1 
ATOM 278 C CG  . LEU A 1 38 ? 14.995  10.019  -7.941  1.00 50.99 38 A 1 
ATOM 279 C CD1 . LEU A 1 38 ? 13.916  8.987   -8.264  1.00 49.02 38 A 1 
ATOM 280 C CD2 . LEU A 1 38 ? 15.835  9.470   -6.793  1.00 48.53 38 A 1 
ATOM 281 N N   . LYS A 1 39 ? 17.847  12.026  -11.263 1.00 54.29 39 A 1 
ATOM 282 C CA  . LYS A 1 39 ? 18.931  11.969  -12.263 1.00 55.37 39 A 1 
ATOM 283 C C   . LYS A 1 39 ? 20.117  12.892  -11.956 1.00 55.43 39 A 1 
ATOM 284 O O   . LYS A 1 39 ? 21.170  12.731  -12.572 1.00 53.46 39 A 1 
ATOM 285 C CB  . LYS A 1 39 ? 18.375  12.269  -13.661 1.00 54.23 39 A 1 
ATOM 286 C CG  . LYS A 1 39 ? 17.633  11.061  -14.242 1.00 49.87 39 A 1 
ATOM 287 C CD  . LYS A 1 39 ? 17.115  11.400  -15.639 1.00 48.05 39 A 1 
ATOM 288 C CE  . LYS A 1 39 ? 16.407  10.185  -16.234 1.00 44.42 39 A 1 
ATOM 289 N NZ  . LYS A 1 39 ? 15.974  10.450  -17.628 1.00 39.61 39 A 1 
ATOM 290 N N   . THR A 1 40 ? 19.979  13.824  -11.027 1.00 50.31 40 A 1 
ATOM 291 C CA  . THR A 1 40 ? 21.010  14.833  -10.717 1.00 50.31 40 A 1 
ATOM 292 C C   . THR A 1 40 ? 22.018  14.364  -9.660  1.00 50.28 40 A 1 
ATOM 293 O O   . THR A 1 40 ? 22.981  15.072  -9.375  1.00 48.35 40 A 1 
ATOM 294 C CB  . THR A 1 40 ? 20.359  16.174  -10.309 1.00 48.04 40 A 1 
ATOM 295 O OG1 . THR A 1 40 ? 19.109  16.353  -10.943 1.00 43.00 40 A 1 
ATOM 296 C CG2 . THR A 1 40 ? 21.212  17.371  -10.733 1.00 42.13 40 A 1 
ATOM 297 N N   . ILE A 1 41 ? 21.849  13.170  -9.073  1.00 57.22 41 A 1 
ATOM 298 C CA  . ILE A 1 41 ? 22.729  12.650  -8.020  1.00 57.34 41 A 1 
ATOM 299 C C   . ILE A 1 41 ? 23.780  11.732  -8.654  1.00 56.89 41 A 1 
ATOM 300 O O   . ILE A 1 41 ? 23.576  10.531  -8.829  1.00 54.26 41 A 1 
ATOM 301 C CB  . ILE A 1 41 ? 21.923  12.006  -6.868  1.00 55.70 41 A 1 
ATOM 302 C CG1 . ILE A 1 41 ? 20.892  13.028  -6.319  1.00 51.20 41 A 1 
ATOM 303 C CG2 . ILE A 1 41 ? 22.887  11.555  -5.754  1.00 51.61 41 A 1 
ATOM 304 C CD1 . ILE A 1 41 ? 19.995  12.488  -5.202  1.00 47.88 41 A 1 
ATOM 305 N N   . VAL A 1 42 ? 24.927  12.304  -9.004  1.00 55.00 42 A 1 
ATOM 306 C CA  . VAL A 1 42 ? 26.118  11.559  -9.431  1.00 54.84 42 A 1 
ATOM 307 C C   . VAL A 1 42 ? 26.935  11.196  -8.189  1.00 54.85 42 A 1 
ATOM 308 O O   . VAL A 1 42 ? 27.504  12.077  -7.547  1.00 50.98 42 A 1 
ATOM 309 C CB  . VAL A 1 42 ? 26.948  12.370  -10.455 1.00 52.82 42 A 1 
ATOM 310 C CG1 . VAL A 1 42 ? 28.197  11.602  -10.906 1.00 46.89 42 A 1 
ATOM 311 C CG2 . VAL A 1 42 ? 26.125  12.685  -11.711 1.00 49.10 42 A 1 
ATOM 312 N N   . GLY A 1 43 ? 27.020  9.894   -7.867  1.00 59.45 43 A 1 
ATOM 313 C CA  . GLY A 1 43 ? 28.050  9.348   -6.978  1.00 60.10 43 A 1 
ATOM 314 C C   . GLY A 1 43 ? 27.742  9.366   -5.471  1.00 61.31 43 A 1 
ATOM 315 O O   . GLY A 1 43 ? 28.432  10.040  -4.712  1.00 57.99 43 A 1 
ATOM 316 N N   . GLY A 1 44 ? 26.778  8.566   -5.018  1.00 61.61 44 A 1 
ATOM 317 C CA  . GLY A 1 44 ? 26.566  8.264   -3.595  1.00 62.58 44 A 1 
ATOM 318 C C   . GLY A 1 44 ? 25.232  7.562   -3.343  1.00 64.98 44 A 1 
ATOM 319 O O   . GLY A 1 44 ? 24.267  7.793   -4.071  1.00 62.20 44 A 1 
ATOM 320 N N   . GLU A 1 45 ? 25.179  6.689   -2.322  1.00 61.68 45 A 1 
ATOM 321 C CA  . GLU A 1 45 ? 23.909  6.114   -1.864  1.00 64.89 45 A 1 
ATOM 322 C C   . GLU A 1 45 ? 22.919  7.239   -1.546  1.00 66.39 45 A 1 
ATOM 323 O O   . GLU A 1 45 ? 23.207  8.139   -0.749  1.00 66.42 45 A 1 
ATOM 324 C CB  . GLU A 1 45 ? 24.101  5.270   -0.599  1.00 62.67 45 A 1 
ATOM 325 C CG  . GLU A 1 45 ? 24.705  3.889   -0.868  1.00 53.85 45 A 1 
ATOM 326 C CD  . GLU A 1 45 ? 24.817  3.055   0.423   1.00 52.81 45 A 1 
ATOM 327 O OE1 . GLU A 1 45 ? 24.767  1.810   0.307   1.00 49.28 45 A 1 
ATOM 328 O OE2 . GLU A 1 45 ? 24.960  3.664   1.512   1.00 51.15 45 A 1 
ATOM 329 N N   . ILE A 1 46 ? 21.744  7.181   -2.151  1.00 66.12 46 A 1 
ATOM 330 C CA  . ILE A 1 46 ? 20.658  8.127   -1.883  1.00 68.56 46 A 1 
ATOM 331 C C   . ILE A 1 46 ? 20.004  7.713   -0.558  1.00 70.37 46 A 1 
ATOM 332 O O   . ILE A 1 46 ? 18.918  7.130   -0.548  1.00 70.37 46 A 1 
ATOM 333 C CB  . ILE A 1 46 ? 19.657  8.194   -3.071  1.00 66.63 46 A 1 
ATOM 334 C CG1 . ILE A 1 46 ? 20.371  8.399   -4.429  1.00 61.88 46 A 1 
ATOM 335 C CG2 . ILE A 1 46 ? 18.647  9.332   -2.825  1.00 61.67 46 A 1 
ATOM 336 C CD1 . ILE A 1 46 ? 19.441  8.346   -5.648  1.00 58.27 46 A 1 
ATOM 337 N N   . LYS A 1 47 ? 20.684  7.954   0.576   1.00 70.02 47 A 1 
ATOM 338 C CA  . LYS A 1 47 ? 20.238  7.530   1.912   1.00 71.98 47 A 1 
ATOM 339 C C   . LYS A 1 47 ? 18.798  7.941   2.203   1.00 72.11 47 A 1 
ATOM 340 O O   . LYS A 1 47 ? 18.000  7.094   2.582   1.00 70.48 47 A 1 
ATOM 341 C CB  . LYS A 1 47 ? 21.178  8.063   2.999   1.00 71.01 47 A 1 
ATOM 342 C CG  . LYS A 1 47 ? 22.511  7.306   3.020   1.00 63.95 47 A 1 
ATOM 343 C CD  . LYS A 1 47 ? 23.339  7.723   4.241   1.00 60.26 47 A 1 
ATOM 344 C CE  . LYS A 1 47 ? 24.610  6.878   4.317   1.00 54.62 47 A 1 
ATOM 345 N NZ  . LYS A 1 47 ? 25.389  7.178   5.542   1.00 47.94 47 A 1 
ATOM 346 N N   . GLY A 1 48 ? 18.431  9.186   1.905   1.00 69.97 48 A 1 
ATOM 347 C CA  . GLY A 1 48 ? 17.055  9.660   2.094   1.00 69.15 48 A 1 
ATOM 348 C C   . GLY A 1 48 ? 16.009  8.918   1.253   1.00 70.31 48 A 1 
ATOM 349 O O   . GLY A 1 48 ? 14.866  8.788   1.666   1.00 67.49 48 A 1 
ATOM 350 N N   . TYR A 1 49 ? 16.391  8.375   0.084   1.00 69.08 49 A 1 
ATOM 351 C CA  . TYR A 1 49 ? 15.485  7.533   -0.708  1.00 69.18 49 A 1 
ATOM 352 C C   . TYR A 1 49 ? 15.323  6.140   -0.094  1.00 71.20 49 A 1 
ATOM 353 O O   . TYR A 1 49 ? 14.214  5.613   -0.045  1.00 71.89 49 A 1 
ATOM 354 C CB  . TYR A 1 49 ? 15.989  7.449   -2.149  1.00 66.20 49 A 1 
ATOM 355 C CG  . TYR A 1 49 ? 15.061  6.688   -3.077  1.00 58.82 49 A 1 
ATOM 356 C CD1 . TYR A 1 49 ? 15.387  5.386   -3.501  1.00 54.35 49 A 1 
ATOM 357 C CD2 . TYR A 1 49 ? 13.860  7.281   -3.506  1.00 53.46 49 A 1 
ATOM 358 C CE1 . TYR A 1 49 ? 14.521  4.685   -4.361  1.00 49.71 49 A 1 
ATOM 359 C CE2 . TYR A 1 49 ? 12.988  6.584   -4.357  1.00 49.95 49 A 1 
ATOM 360 C CZ  . TYR A 1 49 ? 13.317  5.284   -4.788  1.00 48.76 49 A 1 
ATOM 361 O OH  . TYR A 1 49 ? 12.467  4.609   -5.612  1.00 48.42 49 A 1 
ATOM 362 N N   . THR A 1 50 ? 16.420  5.550   0.414   1.00 69.85 50 A 1 
ATOM 363 C CA  . THR A 1 50 ? 16.386  4.265   1.127   1.00 71.22 50 A 1 
ATOM 364 C C   . THR A 1 50 ? 15.556  4.369   2.407   1.00 71.72 50 A 1 
ATOM 365 O O   . THR A 1 50 ? 14.697  3.521   2.626   1.00 72.68 50 A 1 
ATOM 366 C CB  . THR A 1 50 ? 17.808  3.776   1.438   1.00 70.28 50 A 1 
ATOM 367 O OG1 . THR A 1 50 ? 18.538  3.683   0.234   1.00 64.52 50 A 1 
ATOM 368 C CG2 . THR A 1 50 ? 17.829  2.386   2.071   1.00 63.23 50 A 1 
ATOM 369 N N   . GLU A 1 51 ? 15.751  5.427   3.199   1.00 67.03 51 A 1 
ATOM 370 C CA  . GLU A 1 51 ? 14.967  5.720   4.407   1.00 68.09 51 A 1 
ATOM 371 C C   . GLU A 1 51 ? 13.477  5.885   4.080   1.00 67.72 51 A 1 
ATOM 372 O O   . GLU A 1 51 ? 12.640  5.199   4.661   1.00 66.03 51 A 1 
ATOM 373 C CB  . GLU A 1 51 ? 15.523  6.989   5.079   1.00 68.24 51 A 1 
ATOM 374 C CG  . GLU A 1 51 ? 16.882  6.741   5.761   1.00 63.59 51 A 1 
ATOM 375 C CD  . GLU A 1 51 ? 17.635  8.027   6.156   1.00 60.19 51 A 1 
ATOM 376 O OE1 . GLU A 1 51 ? 18.781  7.884   6.647   1.00 57.48 51 A 1 
ATOM 377 O OE2 . GLU A 1 51 ? 17.133  9.139   5.891   1.00 57.21 51 A 1 
ATOM 378 N N   . MET A 1 52 ? 13.140  6.683   3.065   1.00 68.87 52 A 1 
ATOM 379 C CA  . MET A 1 52 ? 11.748  6.856   2.622   1.00 68.39 52 A 1 
ATOM 380 C C   . MET A 1 52 ? 11.104  5.531   2.182   1.00 68.31 52 A 1 
ATOM 381 O O   . MET A 1 52 ? 9.932   5.275   2.466   1.00 68.22 52 A 1 
ATOM 382 C CB  . MET A 1 52 ? 11.722  7.869   1.470   1.00 66.52 52 A 1 
ATOM 383 C CG  . MET A 1 52 ? 10.309  8.171   0.964   1.00 58.59 52 A 1 
ATOM 384 S SD  . MET A 1 52 ? 10.228  9.014   -0.644  1.00 54.10 52 A 1 
ATOM 385 C CE  . MET A 1 52 ? 10.765  7.662   -1.725  1.00 49.77 52 A 1 
ATOM 386 N N   . LEU A 1 53 ? 11.852  4.672   1.475   1.00 63.95 53 A 1 
ATOM 387 C CA  . LEU A 1 53 ? 11.354  3.353   1.079   1.00 63.43 53 A 1 
ATOM 388 C C   . LEU A 1 53 ? 11.158  2.426   2.278   1.00 63.11 53 A 1 
ATOM 389 O O   . LEU A 1 53 ? 10.222  1.623   2.267   1.00 63.75 53 A 1 
ATOM 390 C CB  . LEU A 1 53 ? 12.321  2.696   0.083   1.00 62.93 53 A 1 
ATOM 391 C CG  . LEU A 1 53 ? 12.258  3.221   -1.360  1.00 55.54 53 A 1 
ATOM 392 C CD1 . LEU A 1 53 ? 13.267  2.421   -2.186  1.00 52.65 53 A 1 
ATOM 393 C CD2 . LEU A 1 53 ? 10.878  3.030   -1.998  1.00 52.75 53 A 1 
ATOM 394 N N   . ASP A 1 54 ? 12.036  2.507   3.282   1.00 67.82 54 A 1 
ATOM 395 C CA  . ASP A 1 54 ? 11.935  1.697   4.491   1.00 68.43 54 A 1 
ATOM 396 C C   . ASP A 1 54 ? 10.735  2.127   5.343   1.00 67.84 54 A 1 
ATOM 397 O O   . ASP A 1 54 ? 9.891   1.297   5.679   1.00 67.50 54 A 1 
ATOM 398 C CB  . ASP A 1 54 ? 13.260  1.735   5.256   1.00 68.44 54 A 1 
ATOM 399 C CG  . ASP A 1 54 ? 13.406  0.502   6.146   1.00 64.28 54 A 1 
ATOM 400 O OD1 . ASP A 1 54 ? 13.275  -0.613  5.575   1.00 60.32 54 A 1 
ATOM 401 O OD2 . ASP A 1 54 ? 13.667  0.671   7.349   1.00 60.54 54 A 1 
ATOM 402 N N   . GLU A 1 55 ? 10.554  3.432   5.549   1.00 64.05 55 A 1 
ATOM 403 C CA  . GLU A 1 55 ? 9.358   3.992   6.190   1.00 63.52 55 A 1 
ATOM 404 C C   . GLU A 1 55 ? 8.072   3.580   5.462   1.00 62.68 55 A 1 
ATOM 405 O O   . GLU A 1 55 ? 7.099   3.151   6.086   1.00 60.85 55 A 1 
ATOM 406 C CB  . GLU A 1 55 ? 9.441   5.521   6.210   1.00 64.22 55 A 1 
ATOM 407 C CG  . GLU A 1 55 ? 10.488  6.058   7.198   1.00 59.15 55 A 1 
ATOM 408 C CD  . GLU A 1 55 ? 10.552  7.595   7.205   1.00 56.11 55 A 1 
ATOM 409 O OE1 . GLU A 1 55 ? 11.366  8.130   7.982   1.00 53.32 55 A 1 
ATOM 410 O OE2 . GLU A 1 55 ? 9.764   8.230   6.463   1.00 52.84 55 A 1 
ATOM 411 N N   . ALA A 1 56 ? 8.064   3.633   4.128   1.00 67.30 56 A 1 
ATOM 412 C CA  . ALA A 1 56 ? 6.919   3.190   3.335   1.00 64.28 56 A 1 
ATOM 413 C C   . ALA A 1 56 ? 6.622   1.691   3.529   1.00 64.57 56 A 1 
ATOM 414 O O   . ALA A 1 56 ? 5.449   1.301   3.585   1.00 62.27 56 A 1 
ATOM 415 C CB  . ALA A 1 56 ? 7.172   3.534   1.862   1.00 63.13 56 A 1 
ATOM 416 N N   . ARG A 1 57 ? 7.660   0.839   3.663   1.00 59.76 57 A 1 
ATOM 417 C CA  . ARG A 1 57 ? 7.503   -0.595  3.957   1.00 59.02 57 A 1 
ATOM 418 C C   . ARG A 1 57 ? 6.960   -0.833  5.362   1.00 61.26 57 A 1 
ATOM 419 O O   . ARG A 1 57 ? 6.089   -1.688  5.518   1.00 62.12 57 A 1 
ATOM 420 C CB  . ARG A 1 57 ? 8.835   -1.333  3.810   1.00 58.52 57 A 1 
ATOM 421 C CG  . ARG A 1 57 ? 9.271   -1.507  2.352   1.00 55.26 57 A 1 
ATOM 422 C CD  . ARG A 1 57 ? 10.694  -2.067  2.350   1.00 56.05 57 A 1 
ATOM 423 N NE  . ARG A 1 57 ? 11.286  -2.070  1.005   1.00 52.77 57 A 1 
ATOM 424 C CZ  . ARG A 1 57 ? 12.491  -1.625  0.686   1.00 47.47 57 A 1 
ATOM 425 N NH1 . ARG A 1 57 ? 13.305  -1.105  1.567   1.00 46.17 57 A 1 
ATOM 426 N NH2 . ARG A 1 57 ? 12.908  -1.707  -0.546  1.00 45.18 57 A 1 
ATOM 427 N N   . VAL A 1 58 ? 7.437   -0.088  6.363   1.00 65.16 58 A 1 
ATOM 428 C CA  . VAL A 1 58 ? 6.922   -0.153  7.740   1.00 66.13 58 A 1 
ATOM 429 C C   . VAL A 1 58 ? 5.441   0.219   7.755   1.00 65.41 58 A 1 
ATOM 430 O O   . VAL A 1 58 ? 4.617   -0.583  8.190   1.00 64.79 58 A 1 
ATOM 431 C CB  . VAL A 1 58 ? 7.754   0.734   8.688   1.00 67.28 58 A 1 
ATOM 432 C CG1 . VAL A 1 58 ? 7.127   0.814   10.087  1.00 63.42 58 A 1 
ATOM 433 C CG2 . VAL A 1 58 ? 9.167   0.162   8.856   1.00 64.03 58 A 1 
ATOM 434 N N   . ILE A 1 59 ? 5.068   1.353   7.164   1.00 67.61 59 A 1 
ATOM 435 C CA  . ILE A 1 59 ? 3.665   1.792   7.068   1.00 66.68 59 A 1 
ATOM 436 C C   . ILE A 1 59 ? 2.798   0.749   6.349   1.00 66.57 59 A 1 
ATOM 437 O O   . ILE A 1 59 ? 1.667   0.476   6.761   1.00 64.90 59 A 1 
ATOM 438 C CB  . ILE A 1 59 ? 3.589   3.158   6.348   1.00 67.52 59 A 1 
ATOM 439 C CG1 . ILE A 1 59 ? 4.228   4.267   7.213   1.00 64.15 59 A 1 
ATOM 440 C CG2 . ILE A 1 59 ? 2.133   3.537   6.006   1.00 63.11 59 A 1 
ATOM 441 C CD1 . ILE A 1 59 ? 4.497   5.567   6.450   1.00 60.18 59 A 1 
ATOM 442 N N   . ALA A 1 60 ? 3.299   0.154   5.260   1.00 66.48 60 A 1 
ATOM 443 C CA  . ALA A 1 60 ? 2.579   -0.896  4.546   1.00 64.21 60 A 1 
ATOM 444 C C   . ALA A 1 60 ? 2.390   -2.141  5.422   1.00 66.22 60 A 1 
ATOM 445 O O   . ALA A 1 60 ? 1.302   -2.719  5.433   1.00 65.26 60 A 1 
ATOM 446 C CB  . ALA A 1 60 ? 3.324   -1.219  3.246   1.00 62.37 60 A 1 
ATOM 447 N N   . THR A 1 61 ? 3.419   -2.525  6.185   1.00 62.06 61 A 1 
ATOM 448 C CA  . THR A 1 61 ? 3.392   -3.680  7.092   1.00 62.02 61 A 1 
ATOM 449 C C   . THR A 1 61 ? 2.404   -3.460  8.237   1.00 64.73 61 A 1 
ATOM 450 O O   . THR A 1 61 ? 1.559   -4.319  8.485   1.00 64.26 61 A 1 
ATOM 451 C CB  . THR A 1 61 ? 4.799   -3.977  7.629   1.00 60.69 61 A 1 
ATOM 452 O OG1 . THR A 1 61 ? 5.667   -4.201  6.539   1.00 55.40 61 A 1 
ATOM 453 C CG2 . THR A 1 61 ? 4.843   -5.231  8.501   1.00 53.60 61 A 1 
ATOM 454 N N   . ASP A 1 62 ? 2.415   -2.290  8.857   1.00 67.75 62 A 1 
ATOM 455 C CA  . ASP A 1 62 ? 1.483   -1.920  9.929   1.00 68.93 62 A 1 
ATOM 456 C C   . ASP A 1 62 ? 0.029   -1.931  9.451   1.00 69.37 62 A 1 
ATOM 457 O O   . ASP A 1 62 ? -0.871  -2.421  10.138  1.00 67.96 62 A 1 
ATOM 458 C CB  . ASP A 1 62 ? 1.832   -0.524  10.457  1.00 69.21 62 A 1 
ATOM 459 C CG  . ASP A 1 62 ? 3.118   -0.479  11.280  1.00 64.95 62 A 1 
ATOM 460 O OD1 . ASP A 1 62 ? 3.579   -1.561  11.711  1.00 61.58 62 A 1 
ATOM 461 O OD2 . ASP A 1 62 ? 3.589   0.658   11.498  1.00 60.11 62 A 1 
ATOM 462 N N   . ARG A 1 63 ? -0.220  -1.455  8.218   1.00 69.64 63 A 1 
ATOM 463 C CA  . ARG A 1 63 ? -1.557  -1.502  7.600   1.00 68.88 63 A 1 
ATOM 464 C C   . ARG A 1 63 ? -2.062  -2.926  7.368   1.00 70.23 63 A 1 
ATOM 465 O O   . ARG A 1 63 ? -3.277  -3.125  7.313   1.00 68.00 63 A 1 
ATOM 466 C CB  . ARG A 1 63 ? -1.545  -0.733  6.274   1.00 67.03 63 A 1 
ATOM 467 C CG  . ARG A 1 63 ? -1.526  0.782   6.499   1.00 64.10 63 A 1 
ATOM 468 C CD  . ARG A 1 63 ? -1.336  1.480   5.154   1.00 60.86 63 A 1 
ATOM 469 N NE  . ARG A 1 63 ? -1.260  2.938   5.311   1.00 59.07 63 A 1 
ATOM 470 C CZ  . ARG A 1 63 ? -1.212  3.828   4.338   1.00 53.92 63 A 1 
ATOM 471 N NH1 . ARG A 1 63 ? -1.253  3.479   3.082   1.00 51.66 63 A 1 
ATOM 472 N NH2 . ARG A 1 63 ? -1.112  5.099   4.614   1.00 50.57 63 A 1 
ATOM 473 N N   . MET A 1 64 ? -1.157  -3.907  7.236   1.00 71.68 64 A 1 
ATOM 474 C CA  . MET A 1 64 ? -1.504  -5.324  7.124   1.00 70.71 64 A 1 
ATOM 475 C C   . MET A 1 64 ? -1.779  -5.974  8.487   1.00 73.45 64 A 1 
ATOM 476 O O   . MET A 1 64 ? -2.285  -7.095  8.518   1.00 71.30 64 A 1 
ATOM 477 C CB  . MET A 1 64 ? -0.417  -6.075  6.348   1.00 66.67 64 A 1 
ATOM 478 C CG  . MET A 1 64 ? -0.361  -5.601  4.889   1.00 60.81 64 A 1 
ATOM 479 S SD  . MET A 1 64 ? 0.799   -6.489  3.822   1.00 55.08 64 A 1 
ATOM 480 C CE  . MET A 1 64 ? 2.385   -6.020  4.528   1.00 50.45 64 A 1 
ATOM 481 N N   . LYS A 1 65 ? -1.515  -5.291  9.611   1.00 72.19 65 A 1 
ATOM 482 C CA  . LYS A 1 65 ? -1.814  -5.729  10.986  1.00 74.76 65 A 1 
ATOM 483 C C   . LYS A 1 65 ? -1.213  -7.096  11.357  1.00 79.51 65 A 1 
ATOM 484 O O   . LYS A 1 65 ? -1.770  -7.801  12.193  1.00 77.33 65 A 1 
ATOM 485 C CB  . LYS A 1 65 ? -3.333  -5.698  11.235  1.00 72.90 65 A 1 
ATOM 486 C CG  . LYS A 1 65 ? -3.968  -4.329  10.987  1.00 70.25 65 A 1 
ATOM 487 C CD  . LYS A 1 65 ? -5.448  -4.388  11.340  1.00 66.49 65 A 1 
ATOM 488 C CE  . LYS A 1 65 ? -6.072  -3.009  11.170  1.00 63.09 65 A 1 
ATOM 489 N NZ  . LYS A 1 65 ? -7.470  -3.007  11.646  1.00 56.23 65 A 1 
ATOM 490 N N   . GLY A 1 66 ? -0.099  -7.492  10.727  1.00 78.03 66 A 1 
ATOM 491 C CA  . GLY A 1 66 ? 0.458   -8.838  10.911  1.00 80.55 66 A 1 
ATOM 492 C C   . GLY A 1 66 ? -0.456  -9.963  10.410  1.00 85.58 66 A 1 
ATOM 493 O O   . GLY A 1 66 ? -0.401  -11.079 10.923  1.00 83.98 66 A 1 
ATOM 494 N N   . ALA A 1 67 ? -1.333  -9.671  9.440   1.00 82.57 67 A 1 
ATOM 495 C CA  . ALA A 1 67 ? -2.273  -10.638 8.899   1.00 84.83 67 A 1 
ATOM 496 C C   . ALA A 1 67 ? -1.573  -11.762 8.120   1.00 86.63 67 A 1 
ATOM 497 O O   . ALA A 1 67 ? -0.655  -11.520 7.334   1.00 86.02 67 A 1 
ATOM 498 C CB  . ALA A 1 67 ? -3.275  -9.903  8.003   1.00 84.66 67 A 1 
ATOM 499 N N   . ASP A 1 68 ? -2.100  -12.986 8.241   1.00 87.27 68 A 1 
ATOM 500 C CA  . ASP A 1 68 ? -1.714  -14.110 7.381   1.00 88.07 68 A 1 
ATOM 501 C C   . ASP A 1 68 ? -2.371  -14.010 5.998   1.00 88.73 68 A 1 
ATOM 502 O O   . ASP A 1 68 ? -1.801  -14.437 4.984   1.00 87.61 68 A 1 
ATOM 503 C CB  . ASP A 1 68 ? -2.118  -15.425 8.052   1.00 88.27 68 A 1 
ATOM 504 C CG  . ASP A 1 68 ? -1.394  -15.658 9.375   1.00 88.58 68 A 1 
ATOM 505 O OD1 . ASP A 1 68 ? -0.161  -15.436 9.415   1.00 85.50 68 A 1 
ATOM 506 O OD2 . ASP A 1 68 ? -2.088  -16.074 10.325  1.00 85.14 68 A 1 
ATOM 507 N N   . ALA A 1 69 ? -3.571  -13.409 5.944   1.00 87.61 69 A 1 
ATOM 508 C CA  . ALA A 1 69 ? -4.275  -13.160 4.692   1.00 88.39 69 A 1 
ATOM 509 C C   . ALA A 1 69 ? -5.132  -11.888 4.706   1.00 89.57 69 A 1 
ATOM 510 O O   . ALA A 1 69 ? -5.606  -11.436 5.745   1.00 89.22 69 A 1 
ATOM 511 C CB  . ALA A 1 69 ? -5.115  -14.389 4.338   1.00 88.12 69 A 1 
ATOM 512 N N   . ILE A 1 70 ? -5.381  -11.336 3.512   1.00 86.21 70 A 1 
ATOM 513 C CA  . ILE A 1 70 ? -6.407  -10.324 3.255   1.00 86.19 70 A 1 
ATOM 514 C C   . ILE A 1 70 ? -7.490  -10.981 2.402   1.00 86.82 70 A 1 
ATOM 515 O O   . ILE A 1 70 ? -7.221  -11.408 1.278   1.00 86.61 70 A 1 
ATOM 516 C CB  . ILE A 1 70 ? -5.821  -9.075  2.568   1.00 85.49 70 A 1 
ATOM 517 C CG1 . ILE A 1 70 ? -4.579  -8.486  3.277   1.00 83.56 70 A 1 
ATOM 518 C CG2 . ILE A 1 70 ? -6.911  -7.995  2.430   1.00 82.99 70 A 1 
ATOM 519 C CD1 . ILE A 1 70 ? -4.786  -8.054  4.727   1.00 76.52 70 A 1 
ATOM 520 N N   . VAL A 1 71 ? -8.710  -11.065 2.937   1.00 85.44 71 A 1 
ATOM 521 C CA  . VAL A 1 71 ? -9.872  -11.637 2.242   1.00 86.47 71 A 1 
ATOM 522 C C   . VAL A 1 71 ? -10.856 -10.559 1.797   1.00 86.55 71 A 1 
ATOM 523 O O   . VAL A 1 71 ? -10.856 -9.432  2.307   1.00 86.68 71 A 1 
ATOM 524 C CB  . VAL A 1 71 ? -10.572 -12.739 3.060   1.00 87.46 71 A 1 
ATOM 525 C CG1 . VAL A 1 71 ? -9.605  -13.882 3.353   1.00 81.57 71 A 1 
ATOM 526 C CG2 . VAL A 1 71 ? -11.165 -12.239 4.379   1.00 82.12 71 A 1 
ATOM 527 N N   . GLY A 1 72 ? -11.704 -10.893 0.830   1.00 86.02 72 A 1 
ATOM 528 C CA  . GLY A 1 72 ? -12.729 -9.980  0.330   1.00 86.13 72 A 1 
ATOM 529 C C   . GLY A 1 72 ? -12.155 -8.718  -0.313  1.00 87.06 72 A 1 
ATOM 530 O O   . GLY A 1 72 ? -12.746 -7.647  -0.180  1.00 84.33 72 A 1 
ATOM 531 N N   . VAL A 1 73 ? -11.004 -8.828  -0.989  1.00 82.26 73 A 1 
ATOM 532 C CA  . VAL A 1 73 ? -10.347 -7.668  -1.610  1.00 81.85 73 A 1 
ATOM 533 C C   . VAL A 1 73 ? -11.273 -7.007  -2.629  1.00 82.12 73 A 1 
ATOM 534 O O   . VAL A 1 73 ? -11.869 -7.665  -3.490  1.00 80.63 73 A 1 
ATOM 535 C CB  . VAL A 1 73 ? -8.989  -8.027  -2.234  1.00 79.94 73 A 1 
ATOM 536 C CG1 . VAL A 1 73 ? -8.336  -6.850  -2.965  1.00 72.29 73 A 1 
ATOM 537 C CG2 . VAL A 1 73 ? -8.020  -8.473  -1.135  1.00 71.44 73 A 1 
ATOM 538 N N   . ARG A 1 74 ? -11.397 -5.697  -2.523  1.00 78.85 74 A 1 
ATOM 539 C CA  . ARG A 1 74 ? -12.168 -4.831  -3.425  1.00 78.40 74 A 1 
ATOM 540 C C   . ARG A 1 74 ? -11.354 -3.593  -3.787  1.00 78.49 74 A 1 
ATOM 541 O O   . ARG A 1 74 ? -10.474 -3.170  -3.037  1.00 76.64 74 A 1 
ATOM 542 C CB  . ARG A 1 74 ? -13.500 -4.417  -2.772  1.00 77.97 74 A 1 
ATOM 543 C CG  . ARG A 1 74 ? -14.463 -5.567  -2.434  1.00 73.90 74 A 1 
ATOM 544 C CD  . ARG A 1 74 ? -14.983 -6.318  -3.671  1.00 72.47 74 A 1 
ATOM 545 N NE  . ARG A 1 74 ? -15.882 -7.426  -3.284  1.00 67.69 74 A 1 
ATOM 546 C CZ  . ARG A 1 74 ? -15.534 -8.667  -2.974  1.00 60.77 74 A 1 
ATOM 547 N NH1 . ARG A 1 74 ? -14.303 -9.063  -2.996  1.00 55.96 74 A 1 
ATOM 548 N NH2 . ARG A 1 74 ? -16.434 -9.542  -2.621  1.00 55.24 74 A 1 
ATOM 549 N N   . TYR A 1 75 ? -11.714 -3.015  -4.920  1.00 75.50 75 A 1 
ATOM 550 C CA  . TYR A 1 75 ? -11.159 -1.751  -5.392  1.00 75.69 75 A 1 
ATOM 551 C C   . TYR A 1 75 ? -12.276 -0.726  -5.546  1.00 76.25 75 A 1 
ATOM 552 O O   . TYR A 1 75 ? -13.364 -1.050  -6.024  1.00 73.88 75 A 1 
ATOM 553 C CB  . TYR A 1 75 ? -10.404 -1.956  -6.709  1.00 73.30 75 A 1 
ATOM 554 C CG  . TYR A 1 75 ? -9.231  -2.911  -6.588  1.00 67.79 75 A 1 
ATOM 555 C CD1 . TYR A 1 75 ? -7.956  -2.418  -6.258  1.00 61.51 75 A 1 
ATOM 556 C CD2 . TYR A 1 75 ? -9.419  -4.294  -6.788  1.00 61.34 75 A 1 
ATOM 557 C CE1 . TYR A 1 75 ? -6.869  -3.298  -6.130  1.00 56.96 75 A 1 
ATOM 558 C CE2 . TYR A 1 75 ? -8.334  -5.181  -6.655  1.00 57.28 75 A 1 
ATOM 559 C CZ  . TYR A 1 75 ? -7.057  -4.680  -6.328  1.00 59.86 75 A 1 
ATOM 560 O OH  . TYR A 1 75 ? -6.005  -5.535  -6.200  1.00 59.37 75 A 1 
ATOM 561 N N   . ALA A 1 76 ? -11.999 0.503   -5.149  1.00 69.93 76 A 1 
ATOM 562 C CA  . ALA A 1 76 ? -12.797 1.673   -5.481  1.00 70.26 76 A 1 
ATOM 563 C C   . ALA A 1 76 ? -11.895 2.689   -6.184  1.00 69.60 76 A 1 
ATOM 564 O O   . ALA A 1 76 ? -10.741 2.869   -5.803  1.00 67.49 76 A 1 
ATOM 565 C CB  . ALA A 1 76 ? -13.448 2.231   -4.209  1.00 69.87 76 A 1 
ATOM 566 N N   . SER A 1 77 ? -12.410 3.338   -7.211  1.00 66.00 77 A 1 
ATOM 567 C CA  . SER A 1 77 ? -11.680 4.375   -7.936  1.00 65.35 77 A 1 
ATOM 568 C C   . SER A 1 77 ? -12.541 5.618   -8.096  1.00 64.54 77 A 1 
ATOM 569 O O   . SER A 1 77 ? -13.751 5.514   -8.307  1.00 62.04 77 A 1 
ATOM 570 C CB  . SER A 1 77 ? -11.197 3.861   -9.297  1.00 63.07 77 A 1 
ATOM 571 O OG  . SER A 1 77 ? -12.285 3.450   -10.094 1.00 54.55 77 A 1 
ATOM 572 N N   . ALA A 1 78 ? -11.908 6.791   -8.036  1.00 63.31 78 A 1 
ATOM 573 C CA  . ALA A 1 78 ? -12.550 8.071   -8.277  1.00 62.94 78 A 1 
ATOM 574 C C   . ALA A 1 78 ? -11.637 8.959   -9.126  1.00 64.58 78 A 1 
ATOM 575 O O   . ALA A 1 78 ? -10.424 8.997   -8.930  1.00 60.86 78 A 1 
ATOM 576 C CB  . ALA A 1 78 ? -12.903 8.718   -6.934  1.00 58.74 78 A 1 
ATOM 577 N N   . ALA A 1 79 ? -12.219 9.697   -10.072 1.00 60.54 79 A 1 
ATOM 578 C CA  . ALA A 1 79 ? -11.511 10.791  -10.725 1.00 60.05 79 A 1 
ATOM 579 C C   . ALA A 1 79 ? -11.399 11.954  -9.732  1.00 60.79 79 A 1 
ATOM 580 O O   . ALA A 1 79 ? -12.411 12.436  -9.230  1.00 58.21 79 A 1 
ATOM 581 C CB  . ALA A 1 79 ? -12.258 11.184  -12.007 1.00 56.24 79 A 1 
ATOM 582 N N   . VAL A 1 80 ? -10.170 12.376  -9.436  1.00 63.23 80 A 1 
ATOM 583 C CA  . VAL A 1 80 ? -9.908  13.476  -8.493  1.00 63.56 80 A 1 
ATOM 584 C C   . VAL A 1 80 ? -9.877  14.807  -9.241  1.00 64.43 80 A 1 
ATOM 585 O O   . VAL A 1 80 ? -10.448 15.799  -8.802  1.00 60.40 80 A 1 
ATOM 586 C CB  . VAL A 1 80 ? -8.595  13.230  -7.723  1.00 59.72 80 A 1 
ATOM 587 C CG1 . VAL A 1 80 ? -8.310  14.343  -6.713  1.00 52.66 80 A 1 
ATOM 588 C CG2 . VAL A 1 80 ? -8.640  11.905  -6.954  1.00 53.27 80 A 1 
ATOM 589 N N   . MET A 1 81 ? -9.217  14.813  -10.400 1.00 58.66 81 A 1 
ATOM 590 C CA  . MET A 1 81 ? -9.132  15.953  -11.312 1.00 60.81 81 A 1 
ATOM 591 C C   . MET A 1 81 ? -8.722  15.469  -12.706 1.00 63.23 81 A 1 
ATOM 592 O O   . MET A 1 81 ? -8.424  14.286  -12.905 1.00 60.51 81 A 1 
ATOM 593 C CB  . MET A 1 81 ? -8.145  17.001  -10.758 1.00 57.77 81 A 1 
ATOM 594 C CG  . MET A 1 81 ? -6.712  16.479  -10.602 1.00 51.77 81 A 1 
ATOM 595 S SD  . MET A 1 81 ? -5.552  17.664  -9.878  1.00 46.83 81 A 1 
ATOM 596 C CE  . MET A 1 81 ? -6.071  17.614  -8.143  1.00 42.58 81 A 1 
ATOM 597 N N   . GLN A 1 82 ? -8.660  16.371  -13.685 1.00 59.59 82 A 1 
ATOM 598 C CA  . GLN A 1 82 ? -8.170  16.023  -15.017 1.00 60.53 82 A 1 
ATOM 599 C C   . GLN A 1 82 ? -6.752  15.431  -14.927 1.00 61.47 82 A 1 
ATOM 600 O O   . GLN A 1 82 ? -5.837  16.038  -14.379 1.00 58.60 82 A 1 
ATOM 601 C CB  . GLN A 1 82 ? -8.242  17.262  -15.919 1.00 59.63 82 A 1 
ATOM 602 C CG  . GLN A 1 82 ? -8.078  16.897  -17.405 1.00 54.76 82 A 1 
ATOM 603 C CD  . GLN A 1 82 ? -8.210  18.111  -18.325 1.00 50.96 82 A 1 
ATOM 604 O OE1 . GLN A 1 82 ? -8.257  19.254  -17.904 1.00 48.45 82 A 1 
ATOM 605 N NE2 . GLN A 1 82 ? -8.269  17.913  -19.624 1.00 45.72 82 A 1 
ATOM 606 N N   . ASN A 1 83 ? -6.568  14.224  -15.469 1.00 61.69 83 A 1 
ATOM 607 C CA  . ASN A 1 83 ? -5.314  13.454  -15.434 1.00 63.39 83 A 1 
ATOM 608 C C   . ASN A 1 83 ? -4.853  12.960  -14.048 1.00 64.42 83 A 1 
ATOM 609 O O   . ASN A 1 83 ? -3.707  12.512  -13.942 1.00 61.91 83 A 1 
ATOM 610 C CB  . ASN A 1 83 ? -4.194  14.207  -16.177 1.00 61.60 83 A 1 
ATOM 611 C CG  . ASN A 1 83 ? -4.576  14.582  -17.589 1.00 56.67 83 A 1 
ATOM 612 O OD1 . ASN A 1 83 ? -4.972  13.743  -18.383 1.00 53.18 83 A 1 
ATOM 613 N ND2 . ASN A 1 83 ? -4.457  15.840  -17.943 1.00 52.27 83 A 1 
ATOM 614 N N   . ALA A 1 84 ? -5.706  12.971  -13.023 1.00 63.39 84 A 1 
ATOM 615 C CA  . ALA A 1 84 ? -5.420  12.394  -11.712 1.00 64.80 84 A 1 
ATOM 616 C C   . ALA A 1 84 ? -6.583  11.516  -11.228 1.00 65.39 84 A 1 
ATOM 617 O O   . ALA A 1 84 ? -7.745  11.917  -11.274 1.00 64.36 84 A 1 
ATOM 618 C CB  . ALA A 1 84 ? -5.089  13.504  -10.712 1.00 63.02 84 A 1 
ATOM 619 N N   . ALA A 1 85 ? -6.250  10.322  -10.733 1.00 64.80 85 A 1 
ATOM 620 C CA  . ALA A 1 85 ? -7.221  9.382   -10.192 1.00 65.39 85 A 1 
ATOM 621 C C   . ALA A 1 85 ? -6.761  8.858   -8.831  1.00 65.51 85 A 1 
ATOM 622 O O   . ALA A 1 85 ? -5.572  8.595   -8.626  1.00 64.62 85 A 1 
ATOM 623 C CB  . ALA A 1 85 ? -7.441  8.241   -11.194 1.00 63.61 85 A 1 
ATOM 624 N N   . GLU A 1 86 ? -7.695  8.685   -7.914  1.00 63.56 86 A 1 
ATOM 625 C CA  . GLU A 1 86 ? -7.513  7.946   -6.673  1.00 65.50 86 A 1 
ATOM 626 C C   . GLU A 1 86 ? -7.950  6.500   -6.880  1.00 66.09 86 A 1 
ATOM 627 O O   . GLU A 1 86 ? -9.005  6.233   -7.456  1.00 65.08 86 A 1 
ATOM 628 C CB  . GLU A 1 86 ? -8.295  8.613   -5.537  1.00 63.92 86 A 1 
ATOM 629 C CG  . GLU A 1 86 ? -8.044  7.906   -4.193  1.00 56.39 86 A 1 
ATOM 630 C CD  . GLU A 1 86 ? -8.763  8.558   -3.008  1.00 55.05 86 A 1 
ATOM 631 O OE1 . GLU A 1 86 ? -8.268  8.360   -1.872  1.00 52.27 86 A 1 
ATOM 632 O OE2 . GLU A 1 86 ? -9.816  9.193   -3.221  1.00 53.14 86 A 1 
ATOM 633 N N   . ILE A 1 87 ? -7.151  5.567   -6.377  1.00 63.00 87 A 1 
ATOM 634 C CA  . ILE A 1 87 ? -7.509  4.155   -6.260  1.00 63.94 87 A 1 
ATOM 635 C C   . ILE A 1 87 ? -7.380  3.763   -4.795  1.00 64.01 87 A 1 
ATOM 636 O O   . ILE A 1 87 ? -6.345  3.985   -4.167  1.00 62.06 87 A 1 
ATOM 637 C CB  . ILE A 1 87 ? -6.654  3.263   -7.185  1.00 61.23 87 A 1 
ATOM 638 C CG1 . ILE A 1 87 ? -6.819  3.706   -8.659  1.00 54.97 87 A 1 
ATOM 639 C CG2 . ILE A 1 87 ? -7.045  1.782   -7.007  1.00 54.09 87 A 1 
ATOM 640 C CD1 . ILE A 1 87 ? -5.951  2.934   -9.657  1.00 52.00 87 A 1 
ATOM 641 N N   . VAL A 1 88 ? -8.429  3.148   -4.263  1.00 69.58 88 A 1 
ATOM 642 C CA  . VAL A 1 88 ? -8.482  2.573   -2.922  1.00 70.29 88 A 1 
ATOM 643 C C   . VAL A 1 88 ? -8.635  1.069   -3.055  1.00 70.68 88 A 1 
ATOM 644 O O   . VAL A 1 88 ? -9.598  0.597   -3.654  1.00 69.39 88 A 1 
ATOM 645 C CB  . VAL A 1 88 ? -9.627  3.179   -2.095  1.00 68.60 88 A 1 
ATOM 646 C CG1 . VAL A 1 88 ? -9.600  2.640   -0.661  1.00 61.06 88 A 1 
ATOM 647 C CG2 . VAL A 1 88 ? -9.538  4.708   -2.025  1.00 60.01 88 A 1 
ATOM 648 N N   . ALA A 1 89 ? -7.694  0.310   -2.482  1.00 74.13 89 A 1 
ATOM 649 C CA  . ALA A 1 89 ? -7.805  -1.128  -2.291  1.00 74.29 89 A 1 
ATOM 650 C C   . ALA A 1 89 ? -8.119  -1.404  -0.822  1.00 75.79 89 A 1 
ATOM 651 O O   . ALA A 1 89 ? -7.484  -0.830  0.064   1.00 73.80 89 A 1 
ATOM 652 C CB  . ALA A 1 89 ? -6.509  -1.807  -2.748  1.00 71.73 89 A 1 
ATOM 653 N N   . TYR A 1 90 ? -9.093  -2.270  -0.556  1.00 80.18 90 A 1 
ATOM 654 C CA  . TYR A 1 90 ? -9.455  -2.632  0.813   1.00 81.18 90 A 1 
ATOM 655 C C   . TYR A 1 90 ? -9.935  -4.075  0.910   1.00 82.84 90 A 1 
ATOM 656 O O   . TYR A 1 90 ? -10.411 -4.660  -0.059  1.00 81.84 90 A 1 
ATOM 657 C CB  . TYR A 1 90 ? -10.492 -1.643  1.375   1.00 79.06 90 A 1 
ATOM 658 C CG  . TYR A 1 90 ? -11.810 -1.618  0.630   1.00 73.59 90 A 1 
ATOM 659 C CD1 . TYR A 1 90 ? -11.960 -0.810  -0.518  1.00 66.99 90 A 1 
ATOM 660 C CD2 . TYR A 1 90 ? -12.893 -2.401  1.074   1.00 66.71 90 A 1 
ATOM 661 C CE1 . TYR A 1 90 ? -13.176 -0.787  -1.214  1.00 59.90 90 A 1 
ATOM 662 C CE2 . TYR A 1 90 ? -14.116 -2.383  0.378   1.00 60.88 90 A 1 
ATOM 663 C CZ  . TYR A 1 90 ? -14.257 -1.573  -0.769  1.00 61.35 90 A 1 
ATOM 664 O OH  . TYR A 1 90 ? -15.438 -1.557  -1.448  1.00 61.21 90 A 1 
ATOM 665 N N   . GLY A 1 91 ? -9.811  -4.655  2.108   1.00 82.87 91 A 1 
ATOM 666 C CA  . GLY A 1 91 ? -10.237 -6.013  2.421   1.00 84.34 91 A 1 
ATOM 667 C C   . GLY A 1 91 ? -10.142 -6.273  3.920   1.00 86.30 91 A 1 
ATOM 668 O O   . GLY A 1 91 ? -9.752  -5.394  4.695   1.00 85.61 91 A 1 
ATOM 669 N N   . THR A 1 92 ? -10.498 -7.481  4.338   1.00 87.12 92 A 1 
ATOM 670 C CA  . THR A 1 92 ? -10.476 -7.885  5.746   1.00 88.93 92 A 1 
ATOM 671 C C   . THR A 1 92 ? -9.160  -8.586  6.053   1.00 89.73 92 A 1 
ATOM 672 O O   . THR A 1 92 ? -8.863  -9.623  5.466   1.00 89.43 92 A 1 
ATOM 673 C CB  . THR A 1 92 ? -11.672 -8.788  6.061   1.00 89.47 92 A 1 
ATOM 674 O OG1 . THR A 1 92 ? -12.864 -8.134  5.691   1.00 86.31 92 A 1 
ATOM 675 C CG2 . THR A 1 92 ? -11.784 -9.101  7.548   1.00 86.06 92 A 1 
ATOM 676 N N   . ALA A 1 93 ? -8.366  -8.019  6.963   1.00 88.49 93 A 1 
ATOM 677 C CA  . ALA A 1 93 ? -7.173  -8.650  7.505   1.00 88.70 93 A 1 
ATOM 678 C C   . ALA A 1 93 ? -7.580  -9.773  8.463   1.00 90.06 93 A 1 
ATOM 679 O O   . ALA A 1 93 ? -8.395  -9.550  9.362   1.00 89.94 93 A 1 
ATOM 680 C CB  . ALA A 1 93 ? -6.323  -7.583  8.206   1.00 87.29 93 A 1 
ATOM 681 N N   . VAL A 1 94 ? -7.008  -10.961 8.278   1.00 90.10 94 A 1 
ATOM 682 C CA  . VAL A 1 94 ? -7.292  -12.143 9.102   1.00 90.75 94 A 1 
ATOM 683 C C   . VAL A 1 94 ? -6.005  -12.842 9.525   1.00 90.99 94 A 1 
ATOM 684 O O   . VAL A 1 94 ? -4.994  -12.789 8.819   1.00 91.31 94 A 1 
ATOM 685 C CB  . VAL A 1 94 ? -8.240  -13.133 8.402   1.00 91.38 94 A 1 
ATOM 686 C CG1 . VAL A 1 94 ? -9.569  -12.478 8.008   1.00 87.85 94 A 1 
ATOM 687 C CG2 . VAL A 1 94 ? -7.639  -13.775 7.146   1.00 87.79 94 A 1 
ATOM 688 N N   . LYS A 1 95 ? -6.065  -13.533 10.671  1.00 92.36 95 A 1 
ATOM 689 C CA  . LYS A 1 95 ? -4.983  -14.366 11.194  1.00 92.62 95 A 1 
ATOM 690 C C   . LYS A 1 95 ? -5.474  -15.795 11.362  1.00 93.55 95 A 1 
ATOM 691 O O   . LYS A 1 95 ? -6.561  -16.003 11.892  1.00 93.38 95 A 1 
ATOM 692 C CB  . LYS A 1 95 ? -4.499  -13.761 12.510  1.00 91.33 95 A 1 
ATOM 693 C CG  . LYS A 1 95 ? -3.224  -14.443 13.001  1.00 85.77 95 A 1 
ATOM 694 C CD  . LYS A 1 95 ? -2.709  -13.696 14.226  1.00 81.52 95 A 1 
ATOM 695 C CE  . LYS A 1 95 ? -1.412  -14.336 14.705  1.00 73.32 95 A 1 
ATOM 696 N NZ  . LYS A 1 95 ? -0.920  -13.629 15.907  1.00 65.27 95 A 1 
ATOM 697 N N   . PHE A 1 96 ? -4.709  -16.766 10.882  1.00 93.14 96 A 1 
ATOM 698 C CA  . PHE A 1 96 ? -5.102  -18.167 11.015  1.00 92.85 96 A 1 
ATOM 699 C C   . PHE A 1 96 ? -5.027  -18.612 12.474  1.00 93.30 96 A 1 
ATOM 700 O O   . PHE A 1 96 ? -4.142  -18.200 13.222  1.00 92.22 96 A 1 
ATOM 701 C CB  . PHE A 1 96 ? -4.267  -19.059 10.083  1.00 91.83 96 A 1 
ATOM 702 C CG  . PHE A 1 96 ? -4.367  -18.736 8.601   1.00 91.02 96 A 1 
ATOM 703 C CD1 . PHE A 1 96 ? -5.544  -18.200 8.048   1.00 87.30 96 A 1 
ATOM 704 C CD2 . PHE A 1 96 ? -3.267  -18.986 7.760   1.00 86.89 96 A 1 
ATOM 705 C CE1 . PHE A 1 96 ? -5.613  -17.902 6.676   1.00 85.05 96 A 1 
ATOM 706 C CE2 . PHE A 1 96 ? -3.337  -18.698 6.389   1.00 84.91 96 A 1 
ATOM 707 C CZ  . PHE A 1 96 ? -4.509  -18.148 5.845   1.00 86.25 96 A 1 
ATOM 708 N N   . VAL A 1 97 ? -5.987  -19.449 12.863  1.00 94.87 97 A 1 
ATOM 709 C CA  . VAL A 1 97 ? -6.044  -20.103 14.171  1.00 94.81 97 A 1 
ATOM 710 C C   . VAL A 1 97 ? -6.135  -21.612 13.956  1.00 94.48 97 A 1 
ATOM 711 O O   . VAL A 1 97 ? -6.669  -22.061 12.935  1.00 91.56 97 A 1 
ATOM 712 C CB  . VAL A 1 97 ? -7.191  -19.562 15.047  1.00 93.67 97 A 1 
ATOM 713 C CG1 . VAL A 1 97 ? -6.998  -18.062 15.328  1.00 84.81 97 A 1 
ATOM 714 C CG2 . VAL A 1 97 ? -8.580  -19.754 14.441  1.00 86.26 97 A 1 
ATOM 715 N N   . ASP A 1 98 ? -5.590  -22.375 14.912  1.00 93.06 98 A 1 
ATOM 716 C CA  . ASP A 1 98 ? -5.600  -23.841 14.873  1.00 90.29 98 A 1 
ATOM 717 C C   . ASP A 1 98 ? -7.028  -24.435 15.035  1.00 86.28 98 A 1 
ATOM 718 O O   . ASP A 1 98 ? -7.842  -23.887 15.808  1.00 77.77 98 A 1 
ATOM 719 C CB  . ASP A 1 98 ? -4.556  -24.391 15.874  1.00 83.64 98 A 1 
ATOM 720 C CG  . ASP A 1 98 ? -3.095  -24.014 15.535  1.00 75.95 98 A 1 
ATOM 721 O OD1 . ASP A 1 98 ? -2.732  -24.048 14.330  1.00 71.88 98 A 1 
ATOM 722 O OD2 . ASP A 1 98 ? -2.334  -23.699 16.479  1.00 73.05 98 A 1 
ATOM 723 O OXT . ASP A 1 98 ? -7.316  -25.438 14.351  1.00 69.34 98 A 1 
#
