# 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_if05372
#
_entry.id if05372
#
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 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 LEU 2  
1 n ILE 3  
1 n LEU 4  
1 n SER 5  
1 n ARG 6  
1 n LYS 7  
1 n ILE 8  
1 n ASP 9  
1 n GLU 10 
1 n LYS 11 
1 n ILE 12 
1 n MET 13 
1 n ILE 14 
1 n GLY 15 
1 n ASP 16 
1 n ASN 17 
1 n ILE 18 
1 n SER 19 
1 n VAL 20 
1 n SER 21 
1 n VAL 22 
1 n ILE 23 
1 n GLU 24 
1 n ILE 25 
1 n ARG 26 
1 n GLY 27 
1 n ASP 28 
1 n GLN 29 
1 n VAL 30 
1 n ARG 31 
1 n ILE 32 
1 n GLY 33 
1 n VAL 34 
1 n ASP 35 
1 n ALA 36 
1 n PRO 37 
1 n LYS 38 
1 n THR 39 
1 n VAL 40 
1 n LYS 41 
1 n VAL 42 
1 n TYR 43 
1 n ARG 44 
1 n ARG 45 
1 n GLU 46 
1 n VAL 47 
1 n TYR 48 
1 n ASP 49 
1 n ALA 50 
1 n ILE 51 
1 n LEU 52 
1 n ALA 53 
1 n GLU 54 
1 n ASN 55 
1 n LYS 56 
1 n ALA 57 
1 n ALA 58 
1 n ALA 59 
1 n GLU 60 
1 n SER 61 
1 n LYS 62 
1 n PRO 63 
1 n VAL 64 
1 n LEU 65 
1 n PRO 66 
1 n ALA 67 
1 n VAL 68 
1 n ASP 69 
1 n PHE 70 
1 n GLY 71 
1 n GLY 72 
1 n PRO 73 
1 n GLN 74 
1 n GLN 75 
1 n GLN 76 
1 n SER 77 
1 n ALA 78 
1 n GLN 79 
1 n LEU 80 
1 n MET 81 
1 n THR 82 
1 n SER 83 
1 n ASN 84 
1 n PRO 85 
1 n VAL 86 
1 n ASP 87 
1 n LYS 88 
1 n SER 89 
1 n LYS 90 
1 n ILE 91 
#
_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 12:05:30)"
_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 74.58
_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 LEU . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n MET . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n ASN . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n GLU . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n GLN . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n GLY . 33 A 33 
A 34 1 n VAL . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n ARG . 45 A 45 
A 46 1 n GLU . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n TYR . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ASN . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n SER . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n PRO . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n ASP . 69 A 69 
A 70 1 n PHE . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n PRO . 73 A 73 
A 74 1 n GLN . 74 A 74 
A 75 1 n GLN . 75 A 75 
A 76 1 n GLN . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n ALA . 78 A 78 
A 79 1 n GLN . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n MET . 81 A 81 
A 82 1 n THR . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ASN . 84 A 84 
A 85 1 n PRO . 85 A 85 
A 86 1 n VAL . 86 A 86 
A 87 1 n ASP . 87 A 87 
A 88 1 n LYS . 88 A 88 
A 89 1 n SER . 89 A 89 
A 90 1 n LYS . 90 A 90 
A 91 1 n ILE . 91 A 91 
#
_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  ? -15.842 14.601  -3.891  1.00 51.15 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -15.265 13.267  -4.174  1.00 54.19 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -14.023 13.138  -3.323  1.00 56.60 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -13.234 14.083  -3.318  1.00 53.43 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -14.960 13.140  -5.673  1.00 51.58 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -14.484 11.735  -6.063  1.00 46.76 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -14.555 11.440  -7.845  1.00 43.42 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -13.216 12.499  -8.428  1.00 40.01 1  A 1 
ATOM 9   N N   . LEU A 1 2  ? -13.891 12.072  -2.551  1.00 54.15 2  A 1 
ATOM 10  C CA  . LEU A 1 2  ? -12.754 11.866  -1.653  1.00 55.89 2  A 1 
ATOM 11  C C   . LEU A 1 2  ? -11.742 10.961  -2.353  1.00 59.60 2  A 1 
ATOM 12  O O   . LEU A 1 2  ? -12.117 9.877   -2.802  1.00 57.27 2  A 1 
ATOM 13  C CB  . LEU A 1 2  ? -13.243 11.264  -0.321  1.00 50.16 2  A 1 
ATOM 14  C CG  . LEU A 1 2  ? -14.001 12.266  0.574   1.00 44.66 2  A 1 
ATOM 15  C CD1 . LEU A 1 2  ? -14.821 11.524  1.633   1.00 41.20 2  A 1 
ATOM 16  C CD2 . LEU A 1 2  ? -13.044 13.215  1.299   1.00 41.22 2  A 1 
ATOM 17  N N   . ILE A 1 3  ? -10.498 11.422  -2.454  1.00 58.71 3  A 1 
ATOM 18  C CA  . ILE A 1 3  ? -9.345  10.633  -2.897  1.00 60.97 3  A 1 
ATOM 19  C C   . ILE A 1 3  ? -8.421  10.521  -1.685  1.00 62.68 3  A 1 
ATOM 20  O O   . ILE A 1 3  ? -8.104  11.541  -1.064  1.00 60.42 3  A 1 
ATOM 21  C CB  . ILE A 1 3  ? -8.657  11.272  -4.124  1.00 58.78 3  A 1 
ATOM 22  C CG1 . ILE A 1 3  ? -9.655  11.413  -5.300  1.00 55.06 3  A 1 
ATOM 23  C CG2 . ILE A 1 3  ? -7.440  10.430  -4.540  1.00 54.22 3  A 1 
ATOM 24  C CD1 . ILE A 1 3  ? -9.083  12.126  -6.535  1.00 51.41 3  A 1 
ATOM 25  N N   . LEU A 1 4  ? -8.058  9.305   -1.316  1.00 61.26 4  A 1 
ATOM 26  C CA  . LEU A 1 4  ? -7.304  9.049   -0.084  1.00 61.15 4  A 1 
ATOM 27  C C   . LEU A 1 4  ? -5.880  9.615   -0.165  1.00 61.13 4  A 1 
ATOM 28  O O   . LEU A 1 4  ? -5.433  10.315  0.748   1.00 57.42 4  A 1 
ATOM 29  C CB  . LEU A 1 4  ? -7.300  7.529   0.191   1.00 58.18 4  A 1 
ATOM 30  C CG  . LEU A 1 4  ? -6.725  7.166   1.578   1.00 53.78 4  A 1 
ATOM 31  C CD1 . LEU A 1 4  ? -7.668  7.574   2.707   1.00 50.88 4  A 1 
ATOM 32  C CD2 . LEU A 1 4  ? -6.510  5.661   1.672   1.00 50.47 4  A 1 
ATOM 33  N N   . SER A 1 5  ? -5.187  9.363   -1.275  1.00 62.03 5  A 1 
ATOM 34  C CA  . SER A 1 5  ? -3.878  9.934   -1.551  1.00 60.42 5  A 1 
ATOM 35  C C   . SER A 1 5  ? -4.039  11.250  -2.315  1.00 62.19 5  A 1 
ATOM 36  O O   . SER A 1 5  ? -4.743  11.366  -3.313  1.00 57.86 5  A 1 
ATOM 37  C CB  . SER A 1 5  ? -2.988  8.897   -2.243  1.00 54.50 5  A 1 
ATOM 38  O OG  . SER A 1 5  ? -2.079  9.480   -3.136  1.00 48.36 5  A 1 
ATOM 39  N N   . ARG A 1 6  ? -3.359  12.301  -1.818  1.00 62.88 6  A 1 
ATOM 40  C CA  . ARG A 1 6  ? -3.354  13.649  -2.396  1.00 62.48 6  A 1 
ATOM 41  C C   . ARG A 1 6  ? -2.085  13.930  -3.205  1.00 66.30 6  A 1 
ATOM 42  O O   . ARG A 1 6  ? -1.677  15.080  -3.330  1.00 63.10 6  A 1 
ATOM 43  C CB  . ARG A 1 6  ? -3.594  14.696  -1.300  1.00 55.48 6  A 1 
ATOM 44  C CG  . ARG A 1 6  ? -4.976  14.562  -0.648  1.00 48.82 6  A 1 
ATOM 45  C CD  . ARG A 1 6  ? -5.195  15.736  0.303   1.00 46.69 6  A 1 
ATOM 46  N NE  . ARG A 1 6  ? -6.517  15.671  0.941   1.00 42.74 6  A 1 
ATOM 47  C CZ  . ARG A 1 6  ? -7.053  16.609  1.703   1.00 37.71 6  A 1 
ATOM 48  N NH1 . ARG A 1 6  ? -6.416  17.715  1.992   1.00 35.78 6  A 1 
ATOM 49  N NH2 . ARG A 1 6  ? -8.250  16.450  2.193   1.00 33.81 6  A 1 
ATOM 50  N N   . LYS A 1 7  ? -1.440  12.904  -3.739  1.00 74.76 7  A 1 
ATOM 51  C CA  . LYS A 1 7  ? -0.261  13.074  -4.591  1.00 77.08 7  A 1 
ATOM 52  C C   . LYS A 1 7  ? -0.698  13.383  -6.022  1.00 79.61 7  A 1 
ATOM 53  O O   . LYS A 1 7  ? -1.595  12.740  -6.551  1.00 78.12 7  A 1 
ATOM 54  C CB  . LYS A 1 7  ? 0.645   11.839  -4.518  1.00 73.17 7  A 1 
ATOM 55  C CG  . LYS A 1 7  ? 1.228   11.651  -3.112  1.00 66.87 7  A 1 
ATOM 56  C CD  . LYS A 1 7  ? 2.151   10.432  -3.081  1.00 64.75 7  A 1 
ATOM 57  C CE  . LYS A 1 7  ? 2.725   10.243  -1.677  1.00 58.72 7  A 1 
ATOM 58  N NZ  . LYS A 1 7  ? 3.586   9.040   -1.610  1.00 52.45 7  A 1 
ATOM 59  N N   . ILE A 1 8  ? -0.043  14.370  -6.650  1.00 81.66 8  A 1 
ATOM 60  C CA  . ILE A 1 8  ? -0.350  14.789  -8.028  1.00 83.47 8  A 1 
ATOM 61  C C   . ILE A 1 8  ? -0.045  13.664  -9.029  1.00 83.48 8  A 1 
ATOM 62  O O   . ILE A 1 8  ? -0.762  13.498  -10.006 1.00 80.23 8  A 1 
ATOM 63  C CB  . ILE A 1 8  ? 0.404   16.102  -8.348  1.00 82.56 8  A 1 
ATOM 64  C CG1 . ILE A 1 8  ? -0.098  17.233  -7.415  1.00 76.38 8  A 1 
ATOM 65  C CG2 . ILE A 1 8  ? 0.222   16.507  -9.818  1.00 73.63 8  A 1 
ATOM 66  C CD1 . ILE A 1 8  ? 0.744   18.515  -7.471  1.00 68.97 8  A 1 
ATOM 67  N N   . ASP A 1 9  ? 0.966   12.844  -8.744  1.00 82.06 9  A 1 
ATOM 68  C CA  . ASP A 1 9  ? 1.362   11.725  -9.614  1.00 80.76 9  A 1 
ATOM 69  C C   . ASP A 1 9  ? 0.537   10.444  -9.401  1.00 81.19 9  A 1 
ATOM 70  O O   . ASP A 1 9  ? 0.858   9.390   -9.959  1.00 77.60 9  A 1 
ATOM 71  C CB  . ASP A 1 9  ? 2.859   11.449  -9.423  1.00 78.11 9  A 1 
ATOM 72  C CG  . ASP A 1 9  ? 3.720   12.680  -9.704  1.00 70.75 9  A 1 
ATOM 73  O OD1 . ASP A 1 9  ? 3.483   13.334  -10.746 1.00 64.17 9  A 1 
ATOM 74  O OD2 . ASP A 1 9  ? 4.596   12.958  -8.858  1.00 63.21 9  A 1 
ATOM 75  N N   . GLU A 1 10 ? -0.500  10.499  -8.587  1.00 79.85 10 A 1 
ATOM 76  C CA  . GLU A 1 10 ? -1.333  9.331   -8.319  1.00 79.60 10 A 1 
ATOM 77  C C   . GLU A 1 10 ? -2.106  8.916   -9.569  1.00 81.37 10 A 1 
ATOM 78  O O   . GLU A 1 10 ? -2.778  9.730   -10.208 1.00 80.53 10 A 1 
ATOM 79  C CB  . GLU A 1 10 ? -2.267  9.617   -7.144  1.00 76.19 10 A 1 
ATOM 80  C CG  . GLU A 1 10 ? -3.103  8.393   -6.744  1.00 67.62 10 A 1 
ATOM 81  C CD  . GLU A 1 10 ? -3.854  8.650   -5.439  1.00 65.15 10 A 1 
ATOM 82  O OE1 . GLU A 1 10 ? -4.168  7.676   -4.731  1.00 59.61 10 A 1 
ATOM 83  O OE2 . GLU A 1 10 ? -4.022  9.832   -5.052  1.00 59.16 10 A 1 
ATOM 84  N N   . LYS A 1 11 ? -2.028  7.632   -9.896  1.00 82.87 11 A 1 
ATOM 85  C CA  . LYS A 1 11 ? -2.754  7.007   -10.998 1.00 83.35 11 A 1 
ATOM 86  C C   . LYS A 1 11 ? -3.592  5.850   -10.472 1.00 83.60 11 A 1 
ATOM 87  O O   . LYS A 1 11 ? -3.076  4.975   -9.784  1.00 81.99 11 A 1 
ATOM 88  C CB  . LYS A 1 11 ? -1.794  6.531   -12.092 1.00 82.24 11 A 1 
ATOM 89  C CG  . LYS A 1 11 ? -1.069  7.703   -12.765 1.00 77.71 11 A 1 
ATOM 90  C CD  . LYS A 1 11 ? -0.193  7.198   -13.910 1.00 75.77 11 A 1 
ATOM 91  C CE  . LYS A 1 11 ? 0.535   8.375   -14.554 1.00 69.40 11 A 1 
ATOM 92  N NZ  . LYS A 1 11 ? 1.371   7.934   -15.694 1.00 63.41 11 A 1 
ATOM 93  N N   . ILE A 1 12 ? -4.857  5.855   -10.838 1.00 85.46 12 A 1 
ATOM 94  C CA  . ILE A 1 12 ? -5.810  4.791   -10.530 1.00 85.10 12 A 1 
ATOM 95  C C   . ILE A 1 12 ? -6.163  4.114   -11.850 1.00 87.35 12 A 1 
ATOM 96  O O   . ILE A 1 12 ? -6.580  4.785   -12.794 1.00 86.88 12 A 1 
ATOM 97  C CB  . ILE A 1 12 ? -7.046  5.358   -9.798  1.00 82.35 12 A 1 
ATOM 98  C CG1 . ILE A 1 12 ? -6.638  6.089   -8.493  1.00 76.02 12 A 1 
ATOM 99  C CG2 . ILE A 1 12 ? -8.047  4.223   -9.502  1.00 73.57 12 A 1 
ATOM 100 C CD1 . ILE A 1 12 ? -7.779  6.880   -7.844  1.00 70.02 12 A 1 
ATOM 101 N N   . MET A 1 13 ? -5.986  2.813   -11.926 1.00 85.80 13 A 1 
ATOM 102 C CA  . MET A 1 13 ? -6.356  2.027   -13.103 1.00 85.13 13 A 1 
ATOM 103 C C   . MET A 1 13 ? -7.811  1.571   -12.986 1.00 85.15 13 A 1 
ATOM 104 O O   . MET A 1 13 ? -8.228  1.045   -11.955 1.00 83.37 13 A 1 
ATOM 105 C CB  . MET A 1 13 ? -5.397  0.838   -13.263 1.00 84.16 13 A 1 
ATOM 106 C CG  . MET A 1 13 ? -3.944  1.280   -13.516 1.00 77.88 13 A 1 
ATOM 107 S SD  . MET A 1 13 ? -3.640  2.235   -15.036 1.00 72.56 13 A 1 
ATOM 108 C CE  . MET A 1 13 ? -4.031  0.984   -16.296 1.00 64.12 13 A 1 
ATOM 109 N N   . ILE A 1 14 ? -8.579  1.778   -14.048 1.00 87.08 14 A 1 
ATOM 110 C CA  . ILE A 1 14 ? -9.974  1.349   -14.153 1.00 84.94 14 A 1 
ATOM 111 C C   . ILE A 1 14 ? -10.072 0.403   -15.349 1.00 82.07 14 A 1 
ATOM 112 O O   . ILE A 1 14 ? -10.103 0.838   -16.498 1.00 74.48 14 A 1 
ATOM 113 C CB  . ILE A 1 14 ? -10.934 2.556   -14.290 1.00 83.62 14 A 1 
ATOM 114 C CG1 . ILE A 1 14 ? -10.726 3.581   -13.150 1.00 79.48 14 A 1 
ATOM 115 C CG2 . ILE A 1 14 ? -12.394 2.054   -14.325 1.00 76.46 14 A 1 
ATOM 116 C CD1 . ILE A 1 14 ? -11.621 4.818   -13.275 1.00 76.49 14 A 1 
ATOM 117 N N   . GLY A 1 15 ? -10.102 -0.895  -15.085 1.00 83.47 15 A 1 
ATOM 118 C CA  . GLY A 1 15 ? -10.032 -1.895  -16.146 1.00 80.44 15 A 1 
ATOM 119 C C   . GLY A 1 15 ? -8.669  -1.901  -16.853 1.00 82.18 15 A 1 
ATOM 120 O O   . GLY A 1 15 ? -7.684  -1.380  -16.338 1.00 77.33 15 A 1 
ATOM 121 N N   . ASP A 1 16 ? -8.613  -2.484  -18.051 1.00 78.40 16 A 1 
ATOM 122 C CA  . ASP A 1 16 ? -7.331  -2.776  -18.707 1.00 78.42 16 A 1 
ATOM 123 C C   . ASP A 1 16 ? -6.685  -1.564  -19.402 1.00 81.09 16 A 1 
ATOM 124 O O   . ASP A 1 16 ? -5.472  -1.526  -19.579 1.00 76.53 16 A 1 
ATOM 125 C CB  . ASP A 1 16 ? -7.538  -3.918  -19.714 1.00 73.69 16 A 1 
ATOM 126 C CG  . ASP A 1 16 ? -8.004  -5.220  -19.054 1.00 66.56 16 A 1 
ATOM 127 O OD1 . ASP A 1 16 ? -7.593  -5.476  -17.900 1.00 61.23 16 A 1 
ATOM 128 O OD2 . ASP A 1 16 ? -8.801  -5.929  -19.704 1.00 60.74 16 A 1 
ATOM 129 N N   . ASN A 1 17 ? -7.479  -0.567  -19.814 1.00 87.94 17 A 1 
ATOM 130 C CA  . ASN A 1 17 ? -7.019  0.516   -20.701 1.00 89.44 17 A 1 
ATOM 131 C C   . ASN A 1 17 ? -7.485  1.918   -20.280 1.00 91.35 17 A 1 
ATOM 132 O O   . ASN A 1 17 ? -7.414  2.851   -21.082 1.00 89.17 17 A 1 
ATOM 133 C CB  . ASN A 1 17 ? -7.454  0.185   -22.142 1.00 85.38 17 A 1 
ATOM 134 C CG  . ASN A 1 17 ? -6.737  -1.016  -22.724 1.00 76.52 17 A 1 
ATOM 135 O OD1 . ASN A 1 17 ? -5.532  -1.155  -22.659 1.00 66.81 17 A 1 
ATOM 136 N ND2 . ASN A 1 17 ? -7.452  -1.914  -23.359 1.00 67.02 17 A 1 
ATOM 137 N N   . ILE A 1 18 ? -7.980  2.090   -19.063 1.00 90.81 18 A 1 
ATOM 138 C CA  . ILE A 1 18 ? -8.457  3.379   -18.557 1.00 91.10 18 A 1 
ATOM 139 C C   . ILE A 1 18 ? -7.638  3.735   -17.326 1.00 90.91 18 A 1 
ATOM 140 O O   . ILE A 1 18 ? -7.578  2.958   -16.374 1.00 89.58 18 A 1 
ATOM 141 C CB  . ILE A 1 18 ? -9.972  3.350   -18.254 1.00 90.62 18 A 1 
ATOM 142 C CG1 . ILE A 1 18 ? -10.795 2.890   -19.483 1.00 88.76 18 A 1 
ATOM 143 C CG2 . ILE A 1 18 ? -10.432 4.742   -17.779 1.00 88.57 18 A 1 
ATOM 144 C CD1 . ILE A 1 18 ? -12.270 2.605   -19.173 1.00 84.42 18 A 1 
ATOM 145 N N   . SER A 1 19 ? -7.032  4.931   -17.329 1.00 91.48 19 A 1 
ATOM 146 C CA  . SER A 1 19 ? -6.325  5.450   -16.164 1.00 91.34 19 A 1 
ATOM 147 C C   . SER A 1 19 ? -6.894  6.790   -15.736 1.00 91.57 19 A 1 
ATOM 148 O O   . SER A 1 19 ? -7.246  7.642   -16.552 1.00 90.67 19 A 1 
ATOM 149 C CB  . SER A 1 19 ? -4.811  5.493   -16.397 1.00 89.89 19 A 1 
ATOM 150 O OG  . SER A 1 19 ? -4.431  6.479   -17.335 1.00 80.50 19 A 1 
ATOM 151 N N   . VAL A 1 20 ? -6.987  6.992   -14.438 1.00 90.70 20 A 1 
ATOM 152 C CA  . VAL A 1 20 ? -7.352  8.263   -13.817 1.00 90.30 20 A 1 
ATOM 153 C C   . VAL A 1 20 ? -6.124  8.811   -13.121 1.00 90.15 20 A 1 
ATOM 154 O O   . VAL A 1 20 ? -5.497  8.109   -12.336 1.00 88.73 20 A 1 
ATOM 155 C CB  . VAL A 1 20 ? -8.522  8.090   -12.839 1.00 89.02 20 A 1 
ATOM 156 C CG1 . VAL A 1 20 ? -8.894  9.416   -12.171 1.00 84.74 20 A 1 
ATOM 157 C CG2 . VAL A 1 20 ? -9.759  7.580   -13.575 1.00 84.57 20 A 1 
ATOM 158 N N   . SER A 1 21 ? -5.783  10.075  -13.390 1.00 89.71 21 A 1 
ATOM 159 C CA  . SER A 1 21 ? -4.650  10.758  -12.765 1.00 88.93 21 A 1 
ATOM 160 C C   . SER A 1 21 ? -5.104  12.014  -12.041 1.00 89.24 21 A 1 
ATOM 161 O O   . SER A 1 21 ? -6.008  12.718  -12.496 1.00 88.13 21 A 1 
ATOM 162 C CB  . SER A 1 21 ? -3.556  11.059  -13.793 1.00 87.29 21 A 1 
ATOM 163 O OG  . SER A 1 21 ? -4.058  11.833  -14.868 1.00 77.70 21 A 1 
ATOM 164 N N   . VAL A 1 22 ? -4.468  12.334  -10.918 1.00 87.89 22 A 1 
ATOM 165 C CA  . VAL A 1 22 ? -4.693  13.598  -10.208 1.00 87.61 22 A 1 
ATOM 166 C C   . VAL A 1 22 ? -3.877  14.689  -10.894 1.00 88.31 22 A 1 
ATOM 167 O O   . VAL A 1 22 ? -2.656  14.623  -10.933 1.00 87.23 22 A 1 
ATOM 168 C CB  . VAL A 1 22 ? -4.347  13.468  -8.715  1.00 85.61 22 A 1 
ATOM 169 C CG1 . VAL A 1 22 ? -4.605  14.790  -7.983  1.00 81.24 22 A 1 
ATOM 170 C CG2 . VAL A 1 22 ? -5.202  12.388  -8.036  1.00 81.26 22 A 1 
ATOM 171 N N   . ILE A 1 23 ? -4.545  15.709  -11.449 1.00 89.16 23 A 1 
ATOM 172 C CA  . ILE A 1 23 ? -3.885  16.826  -12.147 1.00 89.08 23 A 1 
ATOM 173 C C   . ILE A 1 23 ? -3.598  17.972  -11.178 1.00 88.93 23 A 1 
ATOM 174 O O   . ILE A 1 23 ? -2.522  18.559  -11.193 1.00 87.31 23 A 1 
ATOM 175 C CB  . ILE A 1 23 ? -4.750  17.320  -13.330 1.00 88.48 23 A 1 
ATOM 176 C CG1 . ILE A 1 23 ? -5.019  16.181  -14.344 1.00 84.63 23 A 1 
ATOM 177 C CG2 . ILE A 1 23 ? -4.084  18.516  -14.031 1.00 81.84 23 A 1 
ATOM 178 C CD1 . ILE A 1 23 ? -5.952  16.588  -15.488 1.00 76.58 23 A 1 
ATOM 179 N N   . GLU A 1 24 ? -4.575  18.342  -10.364 1.00 87.46 24 A 1 
ATOM 180 C CA  . GLU A 1 24 ? -4.491  19.514  -9.491  1.00 87.16 24 A 1 
ATOM 181 C C   . GLU A 1 24 ? -5.327  19.296  -8.233  1.00 86.57 24 A 1 
ATOM 182 O O   . GLU A 1 24 ? -6.431  18.752  -8.288  1.00 85.21 24 A 1 
ATOM 183 C CB  . GLU A 1 24 ? -4.957  20.764  -10.266 1.00 85.97 24 A 1 
ATOM 184 C CG  . GLU A 1 24 ? -4.697  22.077  -9.514  1.00 78.00 24 A 1 
ATOM 185 C CD  . GLU A 1 24 ? -5.159  23.329  -10.292 1.00 78.06 24 A 1 
ATOM 186 O OE1 . GLU A 1 24 ? -4.777  24.457  -9.898  1.00 71.25 24 A 1 
ATOM 187 O OE2 . GLU A 1 24 ? -5.978  23.223  -11.240 1.00 73.03 24 A 1 
ATOM 188 N N   . ILE A 1 25 ? -4.817  19.789  -7.107  1.00 86.01 25 A 1 
ATOM 189 C CA  . ILE A 1 25 ? -5.493  19.762  -5.810  1.00 84.99 25 A 1 
ATOM 190 C C   . ILE A 1 25 ? -5.605  21.200  -5.313  1.00 85.56 25 A 1 
ATOM 191 O O   . ILE A 1 25 ? -4.598  21.881  -5.130  1.00 83.89 25 A 1 
ATOM 192 C CB  . ILE A 1 25 ? -4.741  18.855  -4.808  1.00 82.53 25 A 1 
ATOM 193 C CG1 . ILE A 1 25 ? -4.616  17.413  -5.358  1.00 78.46 25 A 1 
ATOM 194 C CG2 . ILE A 1 25 ? -5.464  18.859  -3.444  1.00 77.63 25 A 1 
ATOM 195 C CD1 . ILE A 1 25 ? -3.663  16.536  -4.555  1.00 73.51 25 A 1 
ATOM 196 N N   . ARG A 1 26 ? -6.826  21.685  -5.086  1.00 83.90 26 A 1 
ATOM 197 C CA  . ARG A 1 26 ? -7.119  23.013  -4.532  1.00 83.51 26 A 1 
ATOM 198 C C   . ARG A 1 26 ? -8.054  22.891  -3.338  1.00 83.18 26 A 1 
ATOM 199 O O   . ARG A 1 26 ? -9.266  22.800  -3.501  1.00 80.33 26 A 1 
ATOM 200 C CB  . ARG A 1 26 ? -7.720  23.934  -5.600  1.00 82.39 26 A 1 
ATOM 201 C CG  . ARG A 1 26 ? -6.700  24.366  -6.652  1.00 75.02 26 A 1 
ATOM 202 C CD  . ARG A 1 26 ? -7.304  25.485  -7.504  1.00 73.15 26 A 1 
ATOM 203 N NE  . ARG A 1 26 ? -6.361  25.921  -8.530  1.00 66.54 26 A 1 
ATOM 204 C CZ  . ARG A 1 26 ? -6.358  27.045  -9.215  1.00 62.04 26 A 1 
ATOM 205 N NH1 . ARG A 1 26 ? -7.265  27.976  -9.045  1.00 58.89 26 A 1 
ATOM 206 N NH2 . ARG A 1 26 ? -5.422  27.230  -10.098 1.00 53.57 26 A 1 
ATOM 207 N N   . GLY A 1 27 ? -7.484  22.927  -2.136  1.00 82.85 27 A 1 
ATOM 208 C CA  . GLY A 1 27 ? -8.254  22.826  -0.894  1.00 81.46 27 A 1 
ATOM 209 C C   . GLY A 1 27 ? -9.037  21.516  -0.813  1.00 82.12 27 A 1 
ATOM 210 O O   . GLY A 1 27 ? -8.448  20.446  -0.662  1.00 79.51 27 A 1 
ATOM 211 N N   . ASP A 1 28 ? -10.346 21.614  -0.922  1.00 80.64 28 A 1 
ATOM 212 C CA  . ASP A 1 28 ? -11.306 20.510  -0.904  1.00 80.31 28 A 1 
ATOM 213 C C   . ASP A 1 28 ? -11.630 19.948  -2.300  1.00 81.36 28 A 1 
ATOM 214 O O   . ASP A 1 28 ? -12.305 18.924  -2.410  1.00 78.75 28 A 1 
ATOM 215 C CB  . ASP A 1 28 ? -12.583 20.997  -0.196  1.00 77.79 28 A 1 
ATOM 216 C CG  . ASP A 1 28 ? -13.336 22.104  -0.951  1.00 70.54 28 A 1 
ATOM 217 O OD1 . ASP A 1 28 ? -12.679 22.882  -1.681  1.00 64.45 28 A 1 
ATOM 218 O OD2 . ASP A 1 28 ? -14.571 22.175  -0.776  1.00 65.44 28 A 1 
ATOM 219 N N   . GLN A 1 29 ? -11.142 20.597  -3.368  1.00 81.82 29 A 1 
ATOM 220 C CA  . GLN A 1 29 ? -11.414 20.197  -4.744  1.00 82.15 29 A 1 
ATOM 221 C C   . GLN A 1 29 ? -10.204 19.516  -5.372  1.00 82.28 29 A 1 
ATOM 222 O O   . GLN A 1 29 ? -9.072  19.991  -5.282  1.00 80.88 29 A 1 
ATOM 223 C CB  . GLN A 1 29 ? -11.872 21.399  -5.578  1.00 81.07 29 A 1 
ATOM 224 C CG  . GLN A 1 29 ? -13.176 21.997  -5.026  1.00 75.48 29 A 1 
ATOM 225 C CD  . GLN A 1 29 ? -13.715 23.140  -5.876  1.00 73.23 29 A 1 
ATOM 226 O OE1 . GLN A 1 29 ? -13.194 23.513  -6.918  1.00 68.15 29 A 1 
ATOM 227 N NE2 . GLN A 1 29 ? -14.808 23.739  -5.457  1.00 64.88 29 A 1 
ATOM 228 N N   . VAL A 1 30 ? -10.457 18.429  -6.071  1.00 83.90 30 A 1 
ATOM 229 C CA  . VAL A 1 30 ? -9.450  17.695  -6.836  1.00 84.04 30 A 1 
ATOM 230 C C   . VAL A 1 30 ? -9.885  17.642  -8.292  1.00 85.52 30 A 1 
ATOM 231 O O   . VAL A 1 30 ? -10.997 17.210  -8.604  1.00 85.08 30 A 1 
ATOM 232 C CB  . VAL A 1 30 ? -9.207  16.289  -6.253  1.00 82.04 30 A 1 
ATOM 233 C CG1 . VAL A 1 30 ? -8.073  15.588  -7.011  1.00 76.13 30 A 1 
ATOM 234 C CG2 . VAL A 1 30 ? -8.823  16.349  -4.768  1.00 76.00 30 A 1 
ATOM 235 N N   . ARG A 1 31 ? -9.003  18.095  -9.192  1.00 86.37 31 A 1 
ATOM 236 C CA  . ARG A 1 31 ? -9.153  17.941  -10.637 1.00 87.11 31 A 1 
ATOM 237 C C   . ARG A 1 31 ? -8.470  16.650  -11.064 1.00 87.43 31 A 1 
ATOM 238 O O   . ARG A 1 31 ? -7.270  16.485  -10.860 1.00 86.66 31 A 1 
ATOM 239 C CB  . ARG A 1 31 ? -8.593  19.177  -11.349 1.00 86.62 31 A 1 
ATOM 240 C CG  . ARG A 1 31 ? -8.833  19.105  -12.860 1.00 79.88 31 A 1 
ATOM 241 C CD  . ARG A 1 31 ? -8.276  20.335  -13.576 1.00 80.17 31 A 1 
ATOM 242 N NE  . ARG A 1 31 ? -9.017  21.570  -13.225 1.00 71.81 31 A 1 
ATOM 243 C CZ  . ARG A 1 31 ? -9.018  22.690  -13.925 1.00 68.32 31 A 1 
ATOM 244 N NH1 . ARG A 1 31 ? -8.321  22.820  -15.020 1.00 62.78 31 A 1 
ATOM 245 N NH2 . ARG A 1 31 ? -9.722  23.711  -13.531 1.00 56.89 31 A 1 
ATOM 246 N N   . ILE A 1 32 ? -9.231  15.783  -11.684 1.00 89.21 32 A 1 
ATOM 247 C CA  . ILE A 1 32 ? -8.747  14.509  -12.217 1.00 89.53 32 A 1 
ATOM 248 C C   . ILE A 1 32 ? -8.765  14.529  -13.745 1.00 90.73 32 A 1 
ATOM 249 O O   . ILE A 1 32 ? -9.638  15.148  -14.364 1.00 90.20 32 A 1 
ATOM 250 C CB  . ILE A 1 32 ? -9.525  13.311  -11.626 1.00 87.29 32 A 1 
ATOM 251 C CG1 . ILE A 1 32 ? -11.038 13.377  -11.944 1.00 80.15 32 A 1 
ATOM 252 C CG2 . ILE A 1 32 ? -9.269  13.233  -10.108 1.00 77.30 32 A 1 
ATOM 253 C CD1 . ILE A 1 32 ? -11.792 12.088  -11.606 1.00 73.53 32 A 1 
ATOM 254 N N   . GLY A 1 33 ? -7.782  13.878  -14.348 1.00 91.02 33 A 1 
ATOM 255 C CA  . GLY A 1 33 ? -7.742  13.550  -15.763 1.00 90.96 33 A 1 
ATOM 256 C C   . GLY A 1 33 ? -8.088  12.086  -15.961 1.00 91.61 33 A 1 
ATOM 257 O O   . GLY A 1 33 ? -7.665  11.244  -15.176 1.00 90.63 33 A 1 
ATOM 258 N N   . VAL A 1 34 ? -8.856  11.805  -16.996 1.00 91.99 34 A 1 
ATOM 259 C CA  . VAL A 1 34 ? -9.170  10.431  -17.395 1.00 92.61 34 A 1 
ATOM 260 C C   . VAL A 1 34 ? -8.527  10.198  -18.748 1.00 92.99 34 A 1 
ATOM 261 O O   . VAL A 1 34 ? -8.810  10.935  -19.695 1.00 91.95 34 A 1 
ATOM 262 C CB  . VAL A 1 34 ? -10.686 10.178  -17.434 1.00 91.58 34 A 1 
ATOM 263 C CG1 . VAL A 1 34 ? -10.978 8.705   -17.748 1.00 88.26 34 A 1 
ATOM 264 C CG2 . VAL A 1 34 ? -11.357 10.524  -16.098 1.00 88.70 34 A 1 
ATOM 265 N N   . ASP A 1 35 ? -7.655  9.210   -18.827 1.00 93.36 35 A 1 
ATOM 266 C CA  . ASP A 1 35 ? -7.035  8.766   -20.068 1.00 93.11 35 A 1 
ATOM 267 C C   . ASP A 1 35 ? -7.630  7.411   -20.464 1.00 93.93 35 A 1 
ATOM 268 O O   . ASP A 1 35 ? -7.632  6.462   -19.678 1.00 93.05 35 A 1 
ATOM 269 C CB  . ASP A 1 35 ? -5.511  8.728   -19.909 1.00 90.54 35 A 1 
ATOM 270 C CG  . ASP A 1 35 ? -4.791  8.454   -21.230 1.00 81.05 35 A 1 
ATOM 271 O OD1 . ASP A 1 35 ? -5.447  8.588   -22.297 1.00 75.07 35 A 1 
ATOM 272 O OD2 . ASP A 1 35 ? -3.582  8.143   -21.163 1.00 74.44 35 A 1 
ATOM 273 N N   . ALA A 1 36 ? -8.203  7.371   -21.649 1.00 93.82 36 A 1 
ATOM 274 C CA  . ALA A 1 36 ? -8.868  6.195   -22.183 1.00 94.00 36 A 1 
ATOM 275 C C   . ALA A 1 36 ? -8.816  6.191   -23.716 1.00 94.76 36 A 1 
ATOM 276 O O   . ALA A 1 36 ? -8.897  7.253   -24.348 1.00 94.08 36 A 1 
ATOM 277 C CB  . ALA A 1 36 ? -10.322 6.163   -21.687 1.00 92.63 36 A 1 
ATOM 278 N N   . PRO A 1 37 ? -8.737  5.018   -24.344 1.00 93.67 37 A 1 
ATOM 279 C CA  . PRO A 1 37 ? -8.838  4.903   -25.791 1.00 93.14 37 A 1 
ATOM 280 C C   . PRO A 1 37 ? -10.155 5.491   -26.304 1.00 93.19 37 A 1 
ATOM 281 O O   . PRO A 1 37 ? -11.216 5.275   -25.715 1.00 91.07 37 A 1 
ATOM 282 C CB  . PRO A 1 37 ? -8.734  3.401   -26.095 1.00 91.58 37 A 1 
ATOM 283 C CG  . PRO A 1 37 ? -8.038  2.821   -24.865 1.00 89.72 37 A 1 
ATOM 284 C CD  . PRO A 1 37 ? -8.524  3.717   -23.732 1.00 92.52 37 A 1 
ATOM 285 N N   . LYS A 1 38 ? -10.120 6.181   -27.464 1.00 92.85 38 A 1 
ATOM 286 C CA  . LYS A 1 38 ? -11.314 6.804   -28.077 1.00 92.09 38 A 1 
ATOM 287 C C   . LYS A 1 38 ? -12.459 5.819   -28.366 1.00 92.06 38 A 1 
ATOM 288 O O   . LYS A 1 38 ? -13.595 6.245   -28.561 1.00 89.92 38 A 1 
ATOM 289 C CB  . LYS A 1 38 ? -10.923 7.516   -29.382 1.00 90.91 38 A 1 
ATOM 290 C CG  . LYS A 1 38 ? -10.006 8.724   -29.155 1.00 83.36 38 A 1 
ATOM 291 C CD  . LYS A 1 38 ? -9.714  9.429   -30.485 1.00 77.88 38 A 1 
ATOM 292 C CE  . LYS A 1 38 ? -8.797  10.628  -30.244 1.00 70.54 38 A 1 
ATOM 293 N NZ  . LYS A 1 38 ? -8.443  11.324  -31.509 1.00 61.59 38 A 1 
ATOM 294 N N   . THR A 1 39 ? -12.152 4.540   -28.429 1.00 92.43 39 A 1 
ATOM 295 C CA  . THR A 1 39 ? -13.122 3.463   -28.667 1.00 91.76 39 A 1 
ATOM 296 C C   . THR A 1 39 ? -13.906 3.075   -27.415 1.00 91.77 39 A 1 
ATOM 297 O O   . THR A 1 39 ? -14.947 2.428   -27.536 1.00 89.90 39 A 1 
ATOM 298 C CB  . THR A 1 39 ? -12.400 2.224   -29.209 1.00 91.47 39 A 1 
ATOM 299 O OG1 . THR A 1 39 ? -11.313 1.897   -28.362 1.00 85.56 39 A 1 
ATOM 300 C CG2 . THR A 1 39 ? -11.811 2.475   -30.599 1.00 83.27 39 A 1 
ATOM 301 N N   . VAL A 1 40 ? -13.431 3.488   -26.233 1.00 91.78 40 A 1 
ATOM 302 C CA  . VAL A 1 40 ? -14.039 3.129   -24.951 1.00 91.34 40 A 1 
ATOM 303 C C   . VAL A 1 40 ? -14.859 4.304   -24.427 1.00 91.94 40 A 1 
ATOM 304 O O   . VAL A 1 40 ? -14.368 5.424   -24.303 1.00 90.58 40 A 1 
ATOM 305 C CB  . VAL A 1 40 ? -12.975 2.671   -23.940 1.00 89.36 40 A 1 
ATOM 306 C CG1 . VAL A 1 40 ? -13.614 2.244   -22.616 1.00 83.30 40 A 1 
ATOM 307 C CG2 . VAL A 1 40 ? -12.185 1.469   -24.483 1.00 84.25 40 A 1 
ATOM 308 N N   . LYS A 1 41 ? -16.125 4.070   -24.112 1.00 91.46 41 A 1 
ATOM 309 C CA  . LYS A 1 41 ? -16.967 5.054   -23.422 1.00 90.99 41 A 1 
ATOM 310 C C   . LYS A 1 41 ? -16.727 4.945   -21.922 1.00 91.04 41 A 1 
ATOM 311 O O   . LYS A 1 41 ? -16.932 3.878   -21.354 1.00 89.60 41 A 1 
ATOM 312 C CB  . LYS A 1 41 ? -18.449 4.842   -23.757 1.00 89.37 41 A 1 
ATOM 313 C CG  . LYS A 1 41 ? -18.760 5.187   -25.220 1.00 79.79 41 A 1 
ATOM 314 C CD  . LYS A 1 41 ? -20.257 5.017   -25.493 1.00 77.02 41 A 1 
ATOM 315 C CE  . LYS A 1 41 ? -20.559 5.340   -26.958 1.00 69.02 41 A 1 
ATOM 316 N NZ  . LYS A 1 41 ? -21.999 5.147   -27.271 1.00 62.22 41 A 1 
ATOM 317 N N   . VAL A 1 42 ? -16.320 6.062   -21.301 1.00 91.43 42 A 1 
ATOM 318 C CA  . VAL A 1 42 ? -16.096 6.137   -19.852 1.00 91.49 42 A 1 
ATOM 319 C C   . VAL A 1 42 ? -17.221 6.950   -19.231 1.00 92.06 42 A 1 
ATOM 320 O O   . VAL A 1 42 ? -17.436 8.107   -19.601 1.00 91.03 42 A 1 
ATOM 321 C CB  . VAL A 1 42 ? -14.722 6.748   -19.516 1.00 90.09 42 A 1 
ATOM 322 C CG1 . VAL A 1 42 ? -14.454 6.691   -18.005 1.00 85.48 42 A 1 
ATOM 323 C CG2 . VAL A 1 42 ? -13.589 6.003   -20.227 1.00 86.46 42 A 1 
ATOM 324 N N   . TYR A 1 43 ? -17.931 6.369   -18.287 1.00 90.72 43 A 1 
ATOM 325 C CA  . TYR A 1 43 ? -18.991 7.056   -17.563 1.00 90.71 43 A 1 
ATOM 326 C C   . TYR A 1 43 ? -18.458 7.628   -16.252 1.00 90.75 43 A 1 
ATOM 327 O O   . TYR A 1 43 ? -17.679 7.012   -15.527 1.00 89.81 43 A 1 
ATOM 328 C CB  . TYR A 1 43 ? -20.181 6.116   -17.340 1.00 90.12 43 A 1 
ATOM 329 C CG  . TYR A 1 43 ? -20.813 5.637   -18.635 1.00 87.98 43 A 1 
ATOM 330 C CD1 . TYR A 1 43 ? -21.762 6.443   -19.301 1.00 82.92 43 A 1 
ATOM 331 C CD2 . TYR A 1 43 ? -20.444 4.394   -19.185 1.00 82.65 43 A 1 
ATOM 332 C CE1 . TYR A 1 43 ? -22.345 6.006   -20.504 1.00 79.54 43 A 1 
ATOM 333 C CE2 . TYR A 1 43 ? -21.020 3.952   -20.392 1.00 79.73 43 A 1 
ATOM 334 C CZ  . TYR A 1 43 ? -21.974 4.761   -21.047 1.00 80.55 43 A 1 
ATOM 335 O OH  . TYR A 1 43 ? -22.537 4.334   -22.216 1.00 78.67 43 A 1 
ATOM 336 N N   . ARG A 1 44 ? -18.932 8.843   -15.887 1.00 89.65 44 A 1 
ATOM 337 C CA  . ARG A 1 44 ? -18.532 9.511   -14.640 1.00 89.50 44 A 1 
ATOM 338 C C   . ARG A 1 44 ? -18.774 8.643   -13.402 1.00 89.91 44 A 1 
ATOM 339 O O   . ARG A 1 44 ? -18.020 8.735   -12.436 1.00 89.12 44 A 1 
ATOM 340 C CB  . ARG A 1 44 ? -19.282 10.851  -14.536 1.00 87.13 44 A 1 
ATOM 341 C CG  . ARG A 1 44 ? -18.854 11.657  -13.298 1.00 76.51 44 A 1 
ATOM 342 C CD  . ARG A 1 44 ? -19.548 13.014  -13.270 1.00 74.68 44 A 1 
ATOM 343 N NE  . ARG A 1 44 ? -19.127 13.803  -12.098 1.00 65.20 44 A 1 
ATOM 344 C CZ  . ARG A 1 44 ? -19.372 15.085  -11.887 1.00 60.13 44 A 1 
ATOM 345 N NH1 . ARG A 1 44 ? -20.069 15.802  -12.725 1.00 54.22 44 A 1 
ATOM 346 N NH2 . ARG A 1 44 ? -18.917 15.673  -10.815 1.00 50.92 44 A 1 
ATOM 347 N N   . ARG A 1 45 ? -19.817 7.828   -13.435 1.00 90.60 45 A 1 
ATOM 348 C CA  . ARG A 1 45 ? -20.148 6.917   -12.339 1.00 90.69 45 A 1 
ATOM 349 C C   . ARG A 1 45 ? -19.086 5.833   -12.162 1.00 90.58 45 A 1 
ATOM 350 O O   . ARG A 1 45 ? -18.665 5.620   -11.038 1.00 90.22 45 A 1 
ATOM 351 C CB  . ARG A 1 45 ? -21.546 6.334   -12.567 1.00 90.46 45 A 1 
ATOM 352 C CG  . ARG A 1 45 ? -21.978 5.496   -11.361 1.00 80.17 45 A 1 
ATOM 353 C CD  . ARG A 1 45 ? -23.428 5.041   -11.518 1.00 75.73 45 A 1 
ATOM 354 N NE  . ARG A 1 45 ? -23.829 4.224   -10.371 1.00 68.00 45 A 1 
ATOM 355 C CZ  . ARG A 1 45 ? -25.059 3.868   -10.050 1.00 60.24 45 A 1 
ATOM 356 N NH1 . ARG A 1 45 ? -26.093 4.216   -10.779 1.00 55.08 45 A 1 
ATOM 357 N NH2 . ARG A 1 45 ? -25.259 3.151   -8.982  1.00 52.71 45 A 1 
ATOM 358 N N   . GLU A 1 46 ? -18.598 5.249   -13.239 1.00 90.94 46 A 1 
ATOM 359 C CA  . GLU A 1 46 ? -17.558 4.210   -13.191 1.00 89.41 46 A 1 
ATOM 360 C C   . GLU A 1 46 ? -16.256 4.755   -12.593 1.00 89.87 46 A 1 
ATOM 361 O O   . GLU A 1 46 ? -15.657 4.127   -11.724 1.00 88.59 46 A 1 
ATOM 362 C CB  . GLU A 1 46 ? -17.281 3.684   -14.608 1.00 87.48 46 A 1 
ATOM 363 C CG  . GLU A 1 46 ? -18.496 2.971   -15.220 1.00 79.52 46 A 1 
ATOM 364 C CD  . GLU A 1 46 ? -18.317 2.644   -16.706 1.00 76.76 46 A 1 
ATOM 365 O OE1 . GLU A 1 46 ? -19.078 1.780   -17.195 1.00 69.01 46 A 1 
ATOM 366 O OE2 . GLU A 1 46 ? -17.512 3.333   -17.375 1.00 70.01 46 A 1 
ATOM 367 N N   . VAL A 1 47 ? -15.865 5.983   -12.985 1.00 88.94 47 A 1 
ATOM 368 C CA  . VAL A 1 47 ? -14.699 6.675   -12.413 1.00 89.25 47 A 1 
ATOM 369 C C   . VAL A 1 47 ? -14.876 6.912   -10.912 1.00 89.42 47 A 1 
ATOM 370 O O   . VAL A 1 47 ? -13.945 6.710   -10.131 1.00 88.73 47 A 1 
ATOM 371 C CB  . VAL A 1 47 ? -14.462 8.011   -13.141 1.00 89.07 47 A 1 
ATOM 372 C CG1 . VAL A 1 47 ? -13.285 8.799   -12.553 1.00 87.01 47 A 1 
ATOM 373 C CG2 . VAL A 1 47 ? -14.181 7.797   -14.633 1.00 87.22 47 A 1 
ATOM 374 N N   . TYR A 1 48 ? -16.069 7.344   -10.495 1.00 89.55 48 A 1 
ATOM 375 C CA  . TYR A 1 48 ? -16.371 7.577   -9.085  1.00 88.92 48 A 1 
ATOM 376 C C   . TYR A 1 48 ? -16.341 6.277   -8.271  1.00 88.91 48 A 1 
ATOM 377 O O   . TYR A 1 48 ? -15.702 6.236   -7.216  1.00 88.65 48 A 1 
ATOM 378 C CB  . TYR A 1 48 ? -17.727 8.281   -8.981  1.00 88.08 48 A 1 
ATOM 379 C CG  . TYR A 1 48 ? -18.155 8.558   -7.557  1.00 84.19 48 A 1 
ATOM 380 C CD1 . TYR A 1 48 ? -19.107 7.733   -6.933  1.00 78.27 48 A 1 
ATOM 381 C CD2 . TYR A 1 48 ? -17.589 9.635   -6.851  1.00 77.53 48 A 1 
ATOM 382 C CE1 . TYR A 1 48 ? -19.495 7.988   -5.604  1.00 73.66 48 A 1 
ATOM 383 C CE2 . TYR A 1 48 ? -17.968 9.893   -5.521  1.00 73.76 48 A 1 
ATOM 384 C CZ  . TYR A 1 48 ? -18.924 9.066   -4.898  1.00 73.59 48 A 1 
ATOM 385 O OH  . TYR A 1 48 ? -19.284 9.308   -3.599  1.00 70.89 48 A 1 
ATOM 386 N N   . ASP A 1 49 ? -16.974 5.227   -8.775  1.00 89.64 49 A 1 
ATOM 387 C CA  . ASP A 1 49 ? -17.044 3.923   -8.117  1.00 89.62 49 A 1 
ATOM 388 C C   . ASP A 1 49 ? -15.649 3.280   -8.008  1.00 89.24 49 A 1 
ATOM 389 O O   . ASP A 1 49 ? -15.310 2.735   -6.958  1.00 88.40 49 A 1 
ATOM 390 C CB  . ASP A 1 49 ? -18.044 3.016   -8.868  1.00 89.92 49 A 1 
ATOM 391 C CG  . ASP A 1 49 ? -19.521 3.461   -8.752  1.00 87.71 49 A 1 
ATOM 392 O OD1 . ASP A 1 49 ? -19.862 4.212   -7.806  1.00 84.51 49 A 1 
ATOM 393 O OD2 . ASP A 1 49 ? -20.353 3.036   -9.593  1.00 84.55 49 A 1 
ATOM 394 N N   . ALA A 1 50 ? -14.790 3.435   -9.021  1.00 89.81 50 A 1 
ATOM 395 C CA  . ALA A 1 50 ? -13.406 2.957   -8.974  1.00 88.46 50 A 1 
ATOM 396 C C   . ALA A 1 50 ? -12.563 3.683   -7.915  1.00 88.06 50 A 1 
ATOM 397 O O   . ALA A 1 50 ? -11.857 3.037   -7.142  1.00 86.67 50 A 1 
ATOM 398 C CB  . ALA A 1 50 ? -12.791 3.108   -10.362 1.00 88.05 50 A 1 
ATOM 399 N N   . ILE A 1 51 ? -12.683 5.018   -7.811  1.00 88.25 51 A 1 
ATOM 400 C CA  . ILE A 1 51 ? -11.989 5.788   -6.763  1.00 87.36 51 A 1 
ATOM 401 C C   . ILE A 1 51 ? -12.469 5.370   -5.368  1.00 87.23 51 A 1 
ATOM 402 O O   . ILE A 1 51 ? -11.662 5.251   -4.445  1.00 86.46 51 A 1 
ATOM 403 C CB  . ILE A 1 51 ? -12.166 7.303   -7.002  1.00 86.40 51 A 1 
ATOM 404 C CG1 . ILE A 1 51 ? -11.389 7.733   -8.270  1.00 84.09 51 A 1 
ATOM 405 C CG2 . ILE A 1 51 ? -11.690 8.130   -5.790  1.00 83.15 51 A 1 
ATOM 406 C CD1 . ILE A 1 51 ? -11.758 9.126   -8.782  1.00 77.89 51 A 1 
ATOM 407 N N   . LEU A 1 52 ? -13.766 5.137   -5.192  1.00 88.16 52 A 1 
ATOM 408 C CA  . LEU A 1 52 ? -14.297 4.641   -3.921  1.00 88.05 52 A 1 
ATOM 409 C C   . LEU A 1 52 ? -13.781 3.241   -3.584  1.00 87.52 52 A 1 
ATOM 410 O O   . LEU A 1 52 ? -13.431 2.994   -2.430  1.00 86.92 52 A 1 
ATOM 411 C CB  . LEU A 1 52 ? -15.828 4.617   -3.958  1.00 88.38 52 A 1 
ATOM 412 C CG  . LEU A 1 52 ? -16.526 5.981   -3.819  1.00 81.55 52 A 1 
ATOM 413 C CD1 . LEU A 1 52 ? -18.037 5.712   -3.816  1.00 77.97 52 A 1 
ATOM 414 C CD2 . LEU A 1 52 ? -16.171 6.710   -2.524  1.00 77.38 52 A 1 
ATOM 415 N N   . ALA A 1 53 ? -13.729 2.341   -4.564  1.00 88.77 53 A 1 
ATOM 416 C CA  . ALA A 1 53 ? -13.222 0.987   -4.378  1.00 87.66 53 A 1 
ATOM 417 C C   . ALA A 1 53 ? -11.744 0.995   -3.975  1.00 86.61 53 A 1 
ATOM 418 O O   . ALA A 1 53 ? -11.379 0.324   -3.009  1.00 85.18 53 A 1 
ATOM 419 C CB  . ALA A 1 53 ? -13.463 0.187   -5.663  1.00 87.73 53 A 1 
ATOM 420 N N   . GLU A 1 54 ? -10.917 1.815   -4.633  1.00 84.77 54 A 1 
ATOM 421 C CA  . GLU A 1 54 ? -9.496  1.965   -4.305  1.00 82.83 54 A 1 
ATOM 422 C C   . GLU A 1 54 ? -9.297  2.547   -2.900  1.00 83.05 54 A 1 
ATOM 423 O O   . GLU A 1 54 ? -8.547  2.004   -2.091  1.00 82.16 54 A 1 
ATOM 424 C CB  . GLU A 1 54 ? -8.832  2.851   -5.375  1.00 81.28 54 A 1 
ATOM 425 C CG  . GLU A 1 54 ? -7.298  2.912   -5.242  1.00 71.94 54 A 1 
ATOM 426 C CD  . GLU A 1 54 ? -6.608  1.552   -5.426  1.00 70.45 54 A 1 
ATOM 427 O OE1 . GLU A 1 54 ? -5.442  1.436   -4.996  1.00 63.25 54 A 1 
ATOM 428 O OE2 . GLU A 1 54 ? -7.249  0.637   -5.999  1.00 62.33 54 A 1 
ATOM 429 N N   . ASN A 1 55 ? -10.033 3.603   -2.548  1.00 84.05 55 A 1 
ATOM 430 C CA  . ASN A 1 55 ? -9.979  4.178   -1.205  1.00 83.72 55 A 1 
ATOM 431 C C   . ASN A 1 55 ? -10.384 3.168   -0.126  1.00 84.34 55 A 1 
ATOM 432 O O   . ASN A 1 55 ? -9.789  3.138   0.951   1.00 83.28 55 A 1 
ATOM 433 C CB  . ASN A 1 55 ? -10.909 5.397   -1.145  1.00 81.81 55 A 1 
ATOM 434 C CG  . ASN A 1 55 ? -10.353 6.637   -1.814  1.00 77.18 55 A 1 
ATOM 435 O OD1 . ASN A 1 55 ? -9.181  6.795   -2.091  1.00 71.82 55 A 1 
ATOM 436 N ND2 . ASN A 1 55 ? -11.204 7.620   -2.012  1.00 71.63 55 A 1 
ATOM 437 N N   . LYS A 1 56 ? -11.391 2.342   -0.401  1.00 85.89 56 A 1 
ATOM 438 C CA  . LYS A 1 56 ? -11.828 1.290   0.515   1.00 85.78 56 A 1 
ATOM 439 C C   . LYS A 1 56 ? -10.758 0.207   0.659   1.00 85.09 56 A 1 
ATOM 440 O O   . LYS A 1 56 ? -10.421 -0.144  1.786   1.00 84.32 56 A 1 
ATOM 441 C CB  . LYS A 1 56 ? -13.172 0.731   0.031   1.00 86.76 56 A 1 
ATOM 442 C CG  . LYS A 1 56 ? -13.717 -0.301  1.021   1.00 79.74 56 A 1 
ATOM 443 C CD  . LYS A 1 56 ? -15.058 -0.867  0.550   1.00 77.79 56 A 1 
ATOM 444 C CE  . LYS A 1 56 ? -15.422 -1.988  1.522   1.00 70.95 56 A 1 
ATOM 445 N NZ  . LYS A 1 56 ? -16.642 -2.721  1.118   1.00 64.59 56 A 1 
ATOM 446 N N   . ALA A 1 57 ? -10.181 -0.259  -0.443  1.00 87.07 57 A 1 
ATOM 447 C CA  . ALA A 1 57 ? -9.108  -1.251  -0.426  1.00 85.24 57 A 1 
ATOM 448 C C   . ALA A 1 57 ? -7.875  -0.739  0.334   1.00 84.67 57 A 1 
ATOM 449 O O   . ALA A 1 57 ? -7.308  -1.459  1.157   1.00 83.25 57 A 1 
ATOM 450 C CB  . ALA A 1 57 ? -8.762  -1.617  -1.876  1.00 84.26 57 A 1 
ATOM 451 N N   . ALA A 1 58 ? -7.501  0.528   0.138   1.00 83.32 58 A 1 
ATOM 452 C CA  . ALA A 1 58 ? -6.404  1.159   0.868   1.00 81.44 58 A 1 
ATOM 453 C C   . ALA A 1 58 ? -6.694  1.295   2.375   1.00 81.77 58 A 1 
ATOM 454 O O   . ALA A 1 58 ? -5.806  1.085   3.196   1.00 80.52 58 A 1 
ATOM 455 C CB  . ALA A 1 58 ? -6.118  2.521   0.225   1.00 79.38 58 A 1 
ATOM 456 N N   . ALA A 1 59 ? -7.933  1.613   2.759   1.00 82.60 59 A 1 
ATOM 457 C CA  . ALA A 1 59 ? -8.330  1.706   4.167   1.00 82.86 59 A 1 
ATOM 458 C C   . ALA A 1 59 ? -8.398  0.335   4.862   1.00 83.90 59 A 1 
ATOM 459 O O   . ALA A 1 59 ? -8.085  0.221   6.049   1.00 82.80 59 A 1 
ATOM 460 C CB  . ALA A 1 59 ? -9.676  2.434   4.243   1.00 82.19 59 A 1 
ATOM 461 N N   . GLU A 1 60 ? -8.800  -0.710  4.146   1.00 84.40 60 A 1 
ATOM 462 C CA  . GLU A 1 60 ? -8.859  -2.091  4.650   1.00 84.07 60 A 1 
ATOM 463 C C   . GLU A 1 60 ? -7.478  -2.762  4.678   1.00 83.12 60 A 1 
ATOM 464 O O   . GLU A 1 60 ? -7.261  -3.712  5.436   1.00 80.91 60 A 1 
ATOM 465 C CB  . GLU A 1 60 ? -9.852  -2.905  3.802   1.00 84.23 60 A 1 
ATOM 466 C CG  . GLU A 1 60 ? -11.308 -2.474  4.070   1.00 79.11 60 A 1 
ATOM 467 C CD  . GLU A 1 60 ? -12.355 -3.213  3.217   1.00 75.91 60 A 1 
ATOM 468 O OE1 . GLU A 1 60 ? -13.566 -2.954  3.438   1.00 70.47 60 A 1 
ATOM 469 O OE2 . GLU A 1 60 ? -11.996 -4.015  2.333   1.00 72.56 60 A 1 
ATOM 470 N N   . SER A 1 61 ? -6.531  -2.254  3.893   1.00 84.30 61 A 1 
ATOM 471 C CA  . SER A 1 61 ? -5.149  -2.720  3.878   1.00 82.17 61 A 1 
ATOM 472 C C   . SER A 1 61 ? -4.468  -2.362  5.197   1.00 81.42 61 A 1 
ATOM 473 O O   . SER A 1 61 ? -3.906  -1.284  5.376   1.00 78.18 61 A 1 
ATOM 474 C CB  . SER A 1 61 ? -4.383  -2.138  2.685   1.00 79.77 61 A 1 
ATOM 475 O OG  . SER A 1 61 ? -4.886  -2.679  1.484   1.00 68.64 61 A 1 
ATOM 476 N N   . LYS A 1 62 ? -4.495  -3.294  6.148   1.00 78.57 62 A 1 
ATOM 477 C CA  . LYS A 1 62 ? -3.716  -3.165  7.383   1.00 76.69 62 A 1 
ATOM 478 C C   . LYS A 1 62 ? -2.230  -3.109  7.020   1.00 76.71 62 A 1 
ATOM 479 O O   . LYS A 1 62 ? -1.782  -3.951  6.241   1.00 72.14 62 A 1 
ATOM 480 C CB  . LYS A 1 62 ? -3.997  -4.330  8.344   1.00 72.74 62 A 1 
ATOM 481 C CG  . LYS A 1 62 ? -5.437  -4.284  8.867   1.00 63.48 62 A 1 
ATOM 482 C CD  . LYS A 1 62 ? -5.700  -5.429  9.843   1.00 60.22 62 A 1 
ATOM 483 C CE  . LYS A 1 62 ? -7.160  -5.376  10.295  1.00 52.86 62 A 1 
ATOM 484 N NZ  . LYS A 1 62 ? -7.499  -6.516  11.185  1.00 43.29 62 A 1 
ATOM 485 N N   . PRO A 1 63 ? -1.455  -2.172  7.594   1.00 77.36 63 A 1 
ATOM 486 C CA  . PRO A 1 63 ? -0.012  -2.200  7.432   1.00 76.07 63 A 1 
ATOM 487 C C   . PRO A 1 63 ? 0.511   -3.518  8.014   1.00 77.36 63 A 1 
ATOM 488 O O   . PRO A 1 63 ? 0.503   -3.725  9.227   1.00 74.46 63 A 1 
ATOM 489 C CB  . PRO A 1 63 ? 0.512   -0.952  8.154   1.00 73.67 63 A 1 
ATOM 490 C CG  . PRO A 1 63 ? -0.568  -0.631  9.187   1.00 71.57 63 A 1 
ATOM 491 C CD  . PRO A 1 63 ? -1.852  -1.108  8.510   1.00 74.01 63 A 1 
ATOM 492 N N   . VAL A 1 64 ? 0.932   -4.430  7.137   1.00 76.43 64 A 1 
ATOM 493 C CA  . VAL A 1 64 ? 1.650   -5.632  7.552   1.00 77.00 64 A 1 
ATOM 494 C C   . VAL A 1 64 ? 3.058   -5.179  7.900   1.00 79.08 64 A 1 
ATOM 495 O O   . VAL A 1 64 ? 3.906   -4.997  7.027   1.00 76.84 64 A 1 
ATOM 496 C CB  . VAL A 1 64 ? 1.625   -6.731  6.472   1.00 73.59 64 A 1 
ATOM 497 C CG1 . VAL A 1 64 ? 2.353   -7.993  6.962   1.00 63.56 64 A 1 
ATOM 498 C CG2 . VAL A 1 64 ? 0.188   -7.129  6.121   1.00 65.71 64 A 1 
ATOM 499 N N   . LEU A 1 65 ? 3.285   -4.925  9.184   1.00 76.90 65 A 1 
ATOM 500 C CA  . LEU A 1 65 ? 4.643   -4.738  9.675   1.00 78.82 65 A 1 
ATOM 501 C C   . LEU A 1 65 ? 5.381   -6.067  9.467   1.00 80.57 65 A 1 
ATOM 502 O O   . LEU A 1 65 ? 4.852   -7.110  9.876   1.00 78.84 65 A 1 
ATOM 503 C CB  . LEU A 1 65 ? 4.636   -4.316  11.153  1.00 76.43 65 A 1 
ATOM 504 C CG  . LEU A 1 65 ? 4.012   -2.927  11.408  1.00 71.28 65 A 1 
ATOM 505 C CD1 . LEU A 1 65 ? 3.926   -2.671  12.912  1.00 69.74 65 A 1 
ATOM 506 C CD2 . LEU A 1 65 ? 4.820   -1.791  10.776  1.00 67.96 65 A 1 
ATOM 507 N N   . PRO A 1 66 ? 6.556   -6.070  8.812   1.00 80.08 66 A 1 
ATOM 508 C CA  . PRO A 1 66 ? 7.367   -7.271  8.768   1.00 79.37 66 A 1 
ATOM 509 C C   . PRO A 1 66 ? 7.627   -7.724  10.208  1.00 80.89 66 A 1 
ATOM 510 O O   . PRO A 1 66 ? 7.816   -6.892  11.099  1.00 78.59 66 A 1 
ATOM 511 C CB  . PRO A 1 66 ? 8.645   -6.890  8.014   1.00 77.20 66 A 1 
ATOM 512 C CG  . PRO A 1 66 ? 8.751   -5.377  8.224   1.00 77.90 66 A 1 
ATOM 513 C CD  . PRO A 1 66 ? 7.292   -4.927  8.301   1.00 81.67 66 A 1 
ATOM 514 N N   . ALA A 1 67 ? 7.606   -9.034  10.444  1.00 80.18 67 A 1 
ATOM 515 C CA  . ALA A 1 67 ? 7.990   -9.587  11.733  1.00 79.17 67 A 1 
ATOM 516 C C   . ALA A 1 67 ? 9.459   -9.224  11.977  1.00 79.70 67 A 1 
ATOM 517 O O   . ALA A 1 67 ? 10.365  -9.834  11.414  1.00 76.07 67 A 1 
ATOM 518 C CB  . ALA A 1 67 ? 7.735   -11.100 11.735  1.00 76.03 67 A 1 
ATOM 519 N N   . VAL A 1 68 ? 9.683   -8.171  12.758  1.00 79.75 68 A 1 
ATOM 520 C CA  . VAL A 1 68 ? 11.021  -7.788  13.190  1.00 80.03 68 A 1 
ATOM 521 C C   . VAL A 1 68 ? 11.350  -8.683  14.376  1.00 80.98 68 A 1 
ATOM 522 O O   . VAL A 1 68 ? 10.826  -8.491  15.472  1.00 78.97 68 A 1 
ATOM 523 C CB  . VAL A 1 68 ? 11.125  -6.288  13.525  1.00 77.92 68 A 1 
ATOM 524 C CG1 . VAL A 1 68 ? 12.579  -5.917  13.853  1.00 69.99 68 A 1 
ATOM 525 C CG2 . VAL A 1 68 ? 10.688  -5.411  12.342  1.00 72.46 68 A 1 
ATOM 526 N N   . ASP A 1 69 ? 12.185  -9.695  14.138  1.00 77.77 69 A 1 
ATOM 527 C CA  . ASP A 1 69 ? 12.801  -10.449 15.222  1.00 77.48 69 A 1 
ATOM 528 C C   . ASP A 1 69 ? 13.851  -9.545  15.874  1.00 76.19 69 A 1 
ATOM 529 O O   . ASP A 1 69 ? 14.936  -9.326  15.334  1.00 73.35 69 A 1 
ATOM 530 C CB  . ASP A 1 69 ? 13.382  -11.775 14.709  1.00 75.07 69 A 1 
ATOM 531 C CG  . ASP A 1 69 ? 13.918  -12.657 15.846  1.00 67.53 69 A 1 
ATOM 532 O OD1 . ASP A 1 69 ? 13.772  -12.256 17.028  1.00 62.95 69 A 1 
ATOM 533 O OD2 . ASP A 1 69 ? 14.463  -13.734 15.526  1.00 63.17 69 A 1 
ATOM 534 N N   . PHE A 1 70 ? 13.505  -8.976  17.019  1.00 79.63 70 A 1 
ATOM 535 C CA  . PHE A 1 70 ? 14.407  -8.130  17.803  1.00 78.02 70 A 1 
ATOM 536 C C   . PHE A 1 70 ? 15.510  -8.938  18.503  1.00 77.28 70 A 1 
ATOM 537 O O   . PHE A 1 70 ? 16.207  -8.380  19.349  1.00 70.24 70 A 1 
ATOM 538 C CB  . PHE A 1 70 ? 13.600  -7.258  18.778  1.00 75.77 70 A 1 
ATOM 539 C CG  . PHE A 1 70 ? 12.803  -6.159  18.101  1.00 73.62 70 A 1 
ATOM 540 C CD1 . PHE A 1 70 ? 13.443  -4.963  17.721  1.00 72.13 70 A 1 
ATOM 541 C CD2 . PHE A 1 70 ? 11.434  -6.329  17.834  1.00 71.16 70 A 1 
ATOM 542 C CE1 . PHE A 1 70 ? 12.717  -3.941  17.089  1.00 68.94 70 A 1 
ATOM 543 C CE2 . PHE A 1 70 ? 10.707  -5.310  17.194  1.00 69.57 70 A 1 
ATOM 544 C CZ  . PHE A 1 70 ? 11.348  -4.113  16.823  1.00 69.07 70 A 1 
ATOM 545 N N   . GLY A 1 71 ? 15.685  -10.230 18.157  1.00 77.23 71 A 1 
ATOM 546 C CA  . GLY A 1 71 ? 16.748  -11.055 18.728  1.00 75.38 71 A 1 
ATOM 547 C C   . GLY A 1 71 ? 16.741  -11.008 20.248  1.00 74.65 71 A 1 
ATOM 548 O O   . GLY A 1 71 ? 17.711  -10.569 20.866  1.00 68.48 71 A 1 
ATOM 549 N N   . GLY A 1 72 ? 15.619  -11.395 20.849  1.00 70.62 72 A 1 
ATOM 550 C CA  . GLY A 1 72 ? 15.527  -11.474 22.311  1.00 69.32 72 A 1 
ATOM 551 C C   . GLY A 1 72 ? 16.709  -12.286 22.852  1.00 67.81 72 A 1 
ATOM 552 O O   . GLY A 1 72 ? 17.121  -13.257 22.206  1.00 63.01 72 A 1 
ATOM 553 N N   . PRO A 1 73 ? 17.291  -11.903 23.989  1.00 68.62 73 A 1 
ATOM 554 C CA  . PRO A 1 73 ? 18.464  -12.589 24.518  1.00 69.29 73 A 1 
ATOM 555 C C   . PRO A 1 73 ? 18.148  -14.080 24.616  1.00 69.66 73 A 1 
ATOM 556 O O   . PRO A 1 73 ? 17.186  -14.468 25.283  1.00 66.32 73 A 1 
ATOM 557 C CB  . PRO A 1 73 ? 18.756  -11.942 25.880  1.00 67.21 73 A 1 
ATOM 558 C CG  . PRO A 1 73 ? 17.430  -11.292 26.275  1.00 64.83 73 A 1 
ATOM 559 C CD  . PRO A 1 73 ? 16.818  -10.904 24.929  1.00 68.92 73 A 1 
ATOM 560 N N   . GLN A 1 74 ? 18.919  -14.914 23.931  1.00 61.29 74 A 1 
ATOM 561 C CA  . GLN A 1 74 ? 18.776  -16.365 23.978  1.00 62.81 74 A 1 
ATOM 562 C C   . GLN A 1 74 ? 18.977  -16.811 25.427  1.00 62.83 74 A 1 
ATOM 563 O O   . GLN A 1 74 ? 20.109  -16.979 25.893  1.00 61.02 74 A 1 
ATOM 564 C CB  . GLN A 1 74 ? 19.778  -17.049 23.030  1.00 60.29 74 A 1 
ATOM 565 C CG  . GLN A 1 74 ? 19.286  -17.158 21.578  1.00 54.62 74 A 1 
ATOM 566 C CD  . GLN A 1 74 ? 20.236  -17.979 20.714  1.00 50.90 74 A 1 
ATOM 567 O OE1 . GLN A 1 74 ? 21.447  -17.867 20.801  1.00 49.03 74 A 1 
ATOM 568 N NE2 . GLN A 1 74 ? 19.742  -18.832 19.843  1.00 45.15 74 A 1 
ATOM 569 N N   . GLN A 1 75 ? 17.872  -17.020 26.146  1.00 64.54 75 A 1 
ATOM 570 C CA  . GLN A 1 75 ? 17.877  -17.481 27.537  1.00 65.51 75 A 1 
ATOM 571 C C   . GLN A 1 75 ? 18.596  -18.829 27.706  1.00 66.16 75 A 1 
ATOM 572 O O   . GLN A 1 75 ? 19.056  -19.144 28.800  1.00 64.01 75 A 1 
ATOM 573 C CB  . GLN A 1 75 ? 16.427  -17.567 28.047  1.00 63.29 75 A 1 
ATOM 574 C CG  . GLN A 1 75 ? 15.823  -16.186 28.346  1.00 57.72 75 A 1 
ATOM 575 C CD  . GLN A 1 75 ? 14.393  -16.283 28.866  1.00 53.91 75 A 1 
ATOM 576 O OE1 . GLN A 1 75 ? 13.598  -17.094 28.429  1.00 52.32 75 A 1 
ATOM 577 N NE2 . GLN A 1 75 ? 13.999  -15.462 29.814  1.00 48.58 75 A 1 
ATOM 578 N N   . GLN A 1 76 ? 18.788  -19.581 26.621  1.00 65.82 76 A 1 
ATOM 579 C CA  . GLN A 1 76 ? 19.576  -20.819 26.608  1.00 67.49 76 A 1 
ATOM 580 C C   . GLN A 1 76 ? 21.056  -20.584 26.965  1.00 67.10 76 A 1 
ATOM 581 O O   . GLN A 1 76 ? 21.665  -21.414 27.637  1.00 63.80 76 A 1 
ATOM 582 C CB  . GLN A 1 76 ? 19.445  -21.477 25.226  1.00 65.71 76 A 1 
ATOM 583 C CG  . GLN A 1 76 ? 18.016  -21.999 24.984  1.00 60.35 76 A 1 
ATOM 584 C CD  . GLN A 1 76 ? 17.838  -22.658 23.625  1.00 56.85 76 A 1 
ATOM 585 O OE1 . GLN A 1 76 ? 18.668  -22.577 22.737  1.00 54.28 76 A 1 
ATOM 586 N NE2 . GLN A 1 76 ? 16.734  -23.331 23.392  1.00 49.43 76 A 1 
ATOM 587 N N   . SER A 1 77 ? 21.615  -19.430 26.612  1.00 61.94 77 A 1 
ATOM 588 C CA  . SER A 1 77 ? 23.007  -19.091 26.944  1.00 63.14 77 A 1 
ATOM 589 C C   . SER A 1 77 ? 23.198  -18.800 28.434  1.00 62.36 77 A 1 
ATOM 590 O O   . SER A 1 77 ? 24.266  -19.072 28.982  1.00 59.55 77 A 1 
ATOM 591 C CB  . SER A 1 77 ? 23.468  -17.875 26.127  1.00 60.04 77 A 1 
ATOM 592 O OG  . SER A 1 77 ? 23.091  -18.003 24.765  1.00 52.96 77 A 1 
ATOM 593 N N   . ALA A 1 78 ? 22.164  -18.285 29.114  1.00 68.81 78 A 1 
ATOM 594 C CA  . ALA A 1 78 ? 22.224  -17.991 30.548  1.00 69.50 78 A 1 
ATOM 595 C C   . ALA A 1 78 ? 22.110  -19.260 31.414  1.00 69.04 78 A 1 
ATOM 596 O O   . ALA A 1 78 ? 22.769  -19.366 32.445  1.00 67.17 78 A 1 
ATOM 597 C CB  . ALA A 1 78 ? 21.133  -16.965 30.876  1.00 67.73 78 A 1 
ATOM 598 N N   . GLN A 1 79 ? 21.323  -20.260 30.979  1.00 65.99 79 A 1 
ATOM 599 C CA  . GLN A 1 79 ? 21.181  -21.532 31.704  1.00 67.02 79 A 1 
ATOM 600 C C   . GLN A 1 79 ? 22.448  -22.397 31.652  1.00 66.17 79 A 1 
ATOM 601 O O   . GLN A 1 79 ? 22.779  -23.055 32.638  1.00 66.52 79 A 1 
ATOM 602 C CB  . GLN A 1 79 ? 19.966  -22.301 31.166  1.00 66.11 79 A 1 
ATOM 603 C CG  . GLN A 1 79 ? 18.649  -21.670 31.653  1.00 59.32 79 A 1 
ATOM 604 C CD  . GLN A 1 79 ? 17.415  -22.421 31.161  1.00 55.49 79 A 1 
ATOM 605 O OE1 . GLN A 1 79 ? 17.425  -23.144 30.182  1.00 52.19 79 A 1 
ATOM 606 N NE2 . GLN A 1 79 ? 16.281  -22.272 31.816  1.00 47.50 79 A 1 
ATOM 607 N N   . LEU A 1 80 ? 23.207  -22.344 30.554  1.00 66.85 80 A 1 
ATOM 608 C CA  . LEU A 1 80 ? 24.482  -23.069 30.436  1.00 66.26 80 A 1 
ATOM 609 C C   . LEU A 1 80 ? 25.600  -22.499 31.328  1.00 65.07 80 A 1 
ATOM 610 O O   . LEU A 1 80 ? 26.537  -23.219 31.667  1.00 62.17 80 A 1 
ATOM 611 C CB  . LEU A 1 80 ? 24.907  -23.081 28.953  1.00 65.12 80 A 1 
ATOM 612 C CG  . LEU A 1 80 ? 24.121  -24.104 28.109  1.00 59.64 80 A 1 
ATOM 613 C CD1 . LEU A 1 80 ? 24.278  -23.777 26.623  1.00 56.00 80 A 1 
ATOM 614 C CD2 . LEU A 1 80 ? 24.628  -25.529 28.335  1.00 56.47 80 A 1 
ATOM 615 N N   . MET A 1 81 ? 25.501  -21.233 31.735  1.00 64.28 81 A 1 
ATOM 616 C CA  . MET A 1 81 ? 26.506  -20.614 32.613  1.00 63.89 81 A 1 
ATOM 617 C C   . MET A 1 81 ? 26.250  -20.835 34.112  1.00 61.04 81 A 1 
ATOM 618 O O   . MET A 1 81 ? 27.165  -20.652 34.909  1.00 59.04 81 A 1 
ATOM 619 C CB  . MET A 1 81 ? 26.636  -19.118 32.290  1.00 62.55 81 A 1 
ATOM 620 C CG  . MET A 1 81 ? 27.345  -18.910 30.942  1.00 58.57 81 A 1 
ATOM 621 S SD  . MET A 1 81 ? 27.850  -17.196 30.638  1.00 54.30 81 A 1 
ATOM 622 C CE  . MET A 1 81 ? 29.111  -17.476 29.364  1.00 49.22 81 A 1 
ATOM 623 N N   . THR A 1 82 ? 25.029  -21.242 34.503  1.00 69.73 82 A 1 
ATOM 624 C CA  . THR A 1 82 ? 24.686  -21.469 35.924  1.00 69.87 82 A 1 
ATOM 625 C C   . THR A 1 82 ? 24.744  -22.936 36.357  1.00 68.33 82 A 1 
ATOM 626 O O   . THR A 1 82 ? 24.646  -23.222 37.551  1.00 64.19 82 A 1 
ATOM 627 C CB  . THR A 1 82 ? 23.323  -20.858 36.274  1.00 68.33 82 A 1 
ATOM 628 O OG1 . THR A 1 82 ? 22.324  -21.319 35.395  1.00 59.42 82 A 1 
ATOM 629 C CG2 . THR A 1 82 ? 23.344  -19.334 36.172  1.00 61.38 82 A 1 
ATOM 630 N N   . SER A 1 83 ? 24.940  -23.875 35.426  1.00 66.18 83 A 1 
ATOM 631 C CA  . SER A 1 83 ? 25.079  -25.303 35.724  1.00 68.52 83 A 1 
ATOM 632 C C   . SER A 1 83 ? 26.543  -25.750 35.789  1.00 66.30 83 A 1 
ATOM 633 O O   . SER A 1 83 ? 26.914  -26.756 35.193  1.00 61.81 83 A 1 
ATOM 634 C CB  . SER A 1 83 ? 24.235  -26.138 34.752  1.00 67.21 83 A 1 
ATOM 635 O OG  . SER A 1 83 ? 24.648  -25.925 33.418  1.00 60.55 83 A 1 
ATOM 636 N N   . ASN A 1 84 ? 27.385  -25.032 36.506  1.00 64.88 84 A 1 
ATOM 637 C CA  . ASN A 1 84 ? 28.619  -25.639 37.008  1.00 67.74 84 A 1 
ATOM 638 C C   . ASN A 1 84 ? 28.258  -26.468 38.250  1.00 65.27 84 A 1 
ATOM 639 O O   . ASN A 1 84 ? 27.770  -25.893 39.231  1.00 62.14 84 A 1 
ATOM 640 C CB  . ASN A 1 84 ? 29.691  -24.572 37.305  1.00 63.95 84 A 1 
ATOM 641 C CG  . ASN A 1 84 ? 30.571  -24.262 36.104  1.00 57.20 84 A 1 
ATOM 642 O OD1 . ASN A 1 84 ? 30.692  -25.011 35.153  1.00 53.16 84 A 1 
ATOM 643 N ND2 . ASN A 1 84 ? 31.262  -23.146 36.124  1.00 53.30 84 A 1 
ATOM 644 N N   . PRO A 1 85 ? 28.442  -27.802 38.239  1.00 63.22 85 A 1 
ATOM 645 C CA  . PRO A 1 85 ? 28.267  -28.591 39.448  1.00 67.19 85 A 1 
ATOM 646 C C   . PRO A 1 85 ? 29.308  -28.116 40.465  1.00 66.92 85 A 1 
ATOM 647 O O   . PRO A 1 85 ? 30.514  -28.174 40.224  1.00 63.67 85 A 1 
ATOM 648 C CB  . PRO A 1 85 ? 28.442  -30.056 39.021  1.00 63.36 85 A 1 
ATOM 649 C CG  . PRO A 1 85 ? 29.344  -29.971 37.791  1.00 60.64 85 A 1 
ATOM 650 C CD  . PRO A 1 85 ? 28.992  -28.624 37.166  1.00 64.87 85 A 1 
ATOM 651 N N   . VAL A 1 86 ? 28.816  -27.608 41.595  1.00 59.24 86 A 1 
ATOM 652 C CA  . VAL A 1 86 ? 29.666  -27.375 42.764  1.00 64.13 86 A 1 
ATOM 653 C C   . VAL A 1 86 ? 30.200  -28.740 43.188  1.00 64.36 86 A 1 
ATOM 654 O O   . VAL A 1 86 ? 29.459  -29.561 43.733  1.00 59.45 86 A 1 
ATOM 655 C CB  . VAL A 1 86 ? 28.877  -26.686 43.899  1.00 60.20 86 A 1 
ATOM 656 C CG1 . VAL A 1 86 ? 29.736  -26.503 45.159  1.00 51.19 86 A 1 
ATOM 657 C CG2 . VAL A 1 86 ? 28.383  -25.301 43.463  1.00 52.45 86 A 1 
ATOM 658 N N   . ASP A 1 87 ? 31.446  -28.987 42.873  1.00 58.07 87 A 1 
ATOM 659 C CA  . ASP A 1 87 ? 32.199  -30.153 43.320  1.00 63.15 87 A 1 
ATOM 660 C C   . ASP A 1 87 ? 32.262  -30.137 44.855  1.00 59.36 87 A 1 
ATOM 661 O O   . ASP A 1 87 ? 33.056  -29.428 45.471  1.00 57.21 87 A 1 
ATOM 662 C CB  . ASP A 1 87 ? 33.582  -30.137 42.638  1.00 60.77 87 A 1 
ATOM 663 C CG  . ASP A 1 87 ? 34.404  -31.399 42.884  1.00 53.08 87 A 1 
ATOM 664 O OD1 . ASP A 1 87 ? 33.899  -32.311 43.579  1.00 50.99 87 A 1 
ATOM 665 O OD2 . ASP A 1 87 ? 35.546  -31.438 42.384  1.00 49.80 87 A 1 
ATOM 666 N N   . LYS A 1 88 ? 31.336  -30.885 45.484  1.00 53.80 88 A 1 
ATOM 667 C CA  . LYS A 1 88 ? 31.341  -31.153 46.928  1.00 62.35 88 A 1 
ATOM 668 C C   . LYS A 1 88 ? 32.155  -32.415 47.225  1.00 59.89 88 A 1 
ATOM 669 O O   . LYS A 1 88 ? 31.652  -33.349 47.841  1.00 56.39 88 A 1 
ATOM 670 C CB  . LYS A 1 88 ? 29.912  -31.235 47.500  1.00 59.62 88 A 1 
ATOM 671 C CG  . LYS A 1 88 ? 29.208  -29.883 47.598  1.00 55.54 88 A 1 
ATOM 672 C CD  . LYS A 1 88 ? 27.903  -30.061 48.382  1.00 54.35 88 A 1 
ATOM 673 C CE  . LYS A 1 88 ? 27.174  -28.729 48.543  1.00 49.57 88 A 1 
ATOM 674 N NZ  . LYS A 1 88 ? 25.935  -28.885 49.345  1.00 45.46 88 A 1 
ATOM 675 N N   . SER A 1 89 ? 33.392  -32.441 46.793  1.00 60.98 89 A 1 
ATOM 676 C CA  . SER A 1 89 ? 34.343  -33.461 47.242  1.00 66.81 89 A 1 
ATOM 677 C C   . SER A 1 89 ? 35.564  -32.807 47.891  1.00 64.12 89 A 1 
ATOM 678 O O   . SER A 1 89 ? 36.670  -32.872 47.379  1.00 62.02 89 A 1 
ATOM 679 C CB  . SER A 1 89 ? 34.692  -34.447 46.118  1.00 65.69 89 A 1 
ATOM 680 O OG  . SER A 1 89 ? 35.394  -33.827 45.067  1.00 59.65 89 A 1 
ATOM 681 N N   . LYS A 1 90 ? 35.322  -32.155 49.030  1.00 54.62 90 A 1 
ATOM 682 C CA  . LYS A 1 90 ? 36.388  -31.924 50.025  1.00 63.13 90 A 1 
ATOM 683 C C   . LYS A 1 90 ? 35.778  -31.513 51.363  1.00 58.39 90 A 1 
ATOM 684 O O   . LYS A 1 90 ? 35.145  -30.466 51.450  1.00 56.02 90 A 1 
ATOM 685 C CB  . LYS A 1 90 ? 37.416  -30.881 49.521  1.00 61.49 90 A 1 
ATOM 686 C CG  . LYS A 1 90 ? 38.720  -31.570 49.087  1.00 56.20 90 A 1 
ATOM 687 C CD  . LYS A 1 90 ? 39.623  -30.651 48.273  1.00 55.40 90 A 1 
ATOM 688 C CE  . LYS A 1 90 ? 40.771  -31.485 47.687  1.00 50.70 90 A 1 
ATOM 689 N NZ  . LYS A 1 90 ? 41.766  -30.628 46.984  1.00 45.06 90 A 1 
ATOM 690 N N   . ILE A 1 91 ? 36.070  -32.344 52.353  1.00 61.05 91 A 1 
ATOM 691 C CA  . ILE A 1 91 ? 35.806  -32.287 53.801  1.00 71.85 91 A 1 
ATOM 692 C C   . ILE A 1 91 ? 34.494  -32.954 54.235  1.00 67.00 91 A 1 
ATOM 693 O O   . ILE A 1 91 ? 33.419  -32.410 53.958  1.00 61.39 91 A 1 
ATOM 694 C CB  . ILE A 1 91 ? 36.073  -30.894 54.423  1.00 66.03 91 A 1 
ATOM 695 C CG1 . ILE A 1 91 ? 37.397  -30.271 53.907  1.00 59.78 91 A 1 
ATOM 696 C CG2 . ILE A 1 91 ? 36.145  -31.046 55.951  1.00 59.34 91 A 1 
ATOM 697 C CD1 . ILE A 1 91 ? 37.630  -28.827 54.363  1.00 57.78 91 A 1 
ATOM 698 O OXT . ILE A 1 91 ? 34.634  -34.030 54.848  1.00 58.35 91 A 1 
#
