# 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_if02329
#
_entry.id if02329
#
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 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1  
1 n GLY 2  
1 n ARG 3  
1 n SER 4  
1 n VAL 5  
1 n LYS 6  
1 n LYS 7  
1 n GLY 8  
1 n PRO 9  
1 n PHE 10 
1 n VAL 11 
1 n ALA 12 
1 n PRO 13 
1 n VAL 14 
1 n LEU 15 
1 n LEU 16 
1 n LYS 17 
1 n ARG 18 
1 n VAL 19 
1 n ARG 20 
1 n GLU 21 
1 n MET 22 
1 n ASN 23 
1 n LYS 24 
1 n VAL 25 
1 n LEU 26 
1 n LYS 27 
1 n THR 28 
1 n TRP 29 
1 n SER 30 
1 n ARG 31 
1 n ALA 32 
1 n SER 33 
1 n THR 34 
1 n ILE 35 
1 n PHE 36 
1 n PRO 37 
1 n ASP 38 
1 n PHE 39 
1 n VAL 40 
1 n GLY 41 
1 n HIS 42 
1 n THR 43 
1 n PHE 44 
1 n ALA 45 
1 n VAL 46 
1 n HIS 47 
1 n ASP 48 
1 n GLY 49 
1 n ARG 50 
1 n LYS 51 
1 n HIS 52 
1 n VAL 53 
1 n PRO 54 
1 n VAL 55 
1 n TYR 56 
1 n VAL 57 
1 n THR 58 
1 n GLU 59 
1 n ASP 60 
1 n MET 61 
1 n VAL 62 
1 n GLY 63 
1 n HIS 64 
1 n LYS 65 
1 n LEU 66 
1 n GLY 67 
1 n GLU 68 
1 n PHE 69 
1 n ALA 70 
1 n PRO 71 
1 n THR 72 
1 n ARG 73 
1 n THR 74 
1 n TYR 75 
1 n ARG 76 
1 n GLY 77 
1 n HIS 78 
1 n ALA 79 
1 n GLY 80 
1 n SER 81 
1 n LYS 82 
1 n LYS 83 
1 n SER 84 
1 n GLY 85 
1 n SER 86 
1 n LYS 87 
#
_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 07:36:39)"
_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 84.88
_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 VAL . 1  A 1  
A 2  1 n GLY . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n VAL . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n PHE . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ARG . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n GLU . 21 A 21 
A 22 1 n MET . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n TRP . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n PHE . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n PHE . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n HIS . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n PHE . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n HIS . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n HIS . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n TYR . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n ASP . 60 A 60 
A 61 1 n MET . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n GLY . 63 A 63 
A 64 1 n HIS . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n GLY . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n PHE . 69 A 69 
A 70 1 n ALA . 70 A 70 
A 71 1 n PRO . 71 A 71 
A 72 1 n THR . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n ARG . 76 A 76 
A 77 1 n GLY . 77 A 77 
A 78 1 n HIS . 78 A 78 
A 79 1 n ALA . 79 A 79 
A 80 1 n GLY . 80 A 80 
A 81 1 n SER . 81 A 81 
A 82 1 n LYS . 82 A 82 
A 83 1 n LYS . 83 A 83 
A 84 1 n SER . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n LYS . 87 A 87 
#
_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   . VAL A 1 1  ? -4.018  33.897  25.030  1.00 68.59 1  A 1 
ATOM 2   C CA  . VAL A 1 1  ? -5.481  33.651  25.051  1.00 70.80 1  A 1 
ATOM 3   C C   . VAL A 1 1  ? -5.723  32.221  24.583  1.00 70.78 1  A 1 
ATOM 4   O O   . VAL A 1 1  ? -5.360  31.887  23.459  1.00 63.85 1  A 1 
ATOM 5   C CB  . VAL A 1 1  ? -6.245  34.659  24.176  1.00 65.84 1  A 1 
ATOM 6   C CG1 . VAL A 1 1  ? -7.758  34.444  24.281  1.00 59.13 1  A 1 
ATOM 7   C CG2 . VAL A 1 1  ? -5.934  36.100  24.602  1.00 61.45 1  A 1 
ATOM 8   N N   . GLY A 1 2  ? -6.267  31.351  25.458  1.00 75.28 2  A 1 
ATOM 9   C CA  . GLY A 1 2  ? -6.537  29.954  25.105  1.00 76.17 2  A 1 
ATOM 10  C C   . GLY A 1 2  ? -7.652  29.849  24.059  1.00 76.51 2  A 1 
ATOM 11  O O   . GLY A 1 2  ? -8.585  30.655  24.033  1.00 70.32 2  A 1 
ATOM 12  N N   . ARG A 1 3  ? -7.586  28.871  23.165  1.00 73.02 3  A 1 
ATOM 13  C CA  . ARG A 1 3  ? -8.640  28.619  22.173  1.00 77.87 3  A 1 
ATOM 14  C C   . ARG A 1 3  ? -9.876  28.046  22.871  1.00 78.77 3  A 1 
ATOM 15  O O   . ARG A 1 3  ? -9.749  27.203  23.751  1.00 73.89 3  A 1 
ATOM 16  C CB  . ARG A 1 3  ? -8.105  27.692  21.068  1.00 72.85 3  A 1 
ATOM 17  C CG  . ARG A 1 3  ? -8.957  27.759  19.795  1.00 67.38 3  A 1 
ATOM 18  C CD  . ARG A 1 3  ? -8.387  26.838  18.717  1.00 66.48 3  A 1 
ATOM 19  N NE  . ARG A 1 3  ? -8.966  27.126  17.384  1.00 61.62 3  A 1 
ATOM 20  C CZ  . ARG A 1 3  ? -8.979  26.300  16.348  1.00 63.75 3  A 1 
ATOM 21  N NH1 . ARG A 1 3  ? -8.526  25.090  16.424  1.00 56.80 3  A 1 
ATOM 22  N NH2 . ARG A 1 3  ? -9.443  26.686  15.197  1.00 58.12 3  A 1 
ATOM 23  N N   . SER A 1 4  ? -11.072 28.471  22.460  1.00 79.99 4  A 1 
ATOM 24  C CA  . SER A 1 4  ? -12.325 27.902  22.971  1.00 82.15 4  A 1 
ATOM 25  C C   . SER A 1 4  ? -12.363 26.388  22.728  1.00 82.57 4  A 1 
ATOM 26  O O   . SER A 1 4  ? -12.139 25.940  21.598  1.00 76.76 4  A 1 
ATOM 27  C CB  . SER A 1 4  ? -13.521 28.578  22.304  1.00 77.20 4  A 1 
ATOM 28  O OG  . SER A 1 4  ? -14.731 27.927  22.653  1.00 68.27 4  A 1 
ATOM 29  N N   . VAL A 1 5  ? -12.707 25.612  23.766  1.00 82.68 5  A 1 
ATOM 30  C CA  . VAL A 1 5  ? -12.793 24.138  23.724  1.00 84.44 5  A 1 
ATOM 31  C C   . VAL A 1 5  ? -13.715 23.657  22.596  1.00 85.03 5  A 1 
ATOM 32  O O   . VAL A 1 5  ? -13.396 22.694  21.897  1.00 79.71 5  A 1 
ATOM 33  C CB  . VAL A 1 5  ? -13.263 23.592  25.086  1.00 81.82 5  A 1 
ATOM 34  C CG1 . VAL A 1 5  ? -13.325 22.064  25.098  1.00 72.75 5  A 1 
ATOM 35  C CG2 . VAL A 1 5  ? -12.324 24.030  26.214  1.00 73.55 5  A 1 
ATOM 36  N N   . LYS A 1 6  ? -14.806 24.394  22.324  1.00 83.60 6  A 1 
ATOM 37  C CA  . LYS A 1 6  ? -15.752 24.098  21.230  1.00 86.14 6  A 1 
ATOM 38  C C   . LYS A 1 6  ? -15.117 24.135  19.830  1.00 86.26 6  A 1 
ATOM 39  O O   . LYS A 1 6  ? -15.638 23.517  18.906  1.00 80.67 6  A 1 
ATOM 40  C CB  . LYS A 1 6  ? -16.937 25.080  21.274  1.00 83.85 6  A 1 
ATOM 41  C CG  . LYS A 1 6  ? -17.813 24.929  22.528  1.00 74.19 6  A 1 
ATOM 42  C CD  . LYS A 1 6  ? -19.059 25.818  22.448  1.00 70.20 6  A 1 
ATOM 43  C CE  . LYS A 1 6  ? -19.938 25.619  23.682  1.00 62.61 6  A 1 
ATOM 44  N NZ  . LYS A 1 6  ? -21.202 26.402  23.630  1.00 54.46 6  A 1 
ATOM 45  N N   . LYS A 1 7  ? -14.016 24.869  19.638  1.00 85.34 7  A 1 
ATOM 46  C CA  . LYS A 1 7  ? -13.331 24.984  18.340  1.00 86.74 7  A 1 
ATOM 47  C C   . LYS A 1 7  ? -12.306 23.866  18.098  1.00 87.34 7  A 1 
ATOM 48  O O   . LYS A 1 7  ? -11.745 23.814  17.004  1.00 81.17 7  A 1 
ATOM 49  C CB  . LYS A 1 7  ? -12.708 26.382  18.183  1.00 83.20 7  A 1 
ATOM 50  C CG  . LYS A 1 7  ? -13.770 27.490  18.068  1.00 75.37 7  A 1 
ATOM 51  C CD  . LYS A 1 7  ? -13.135 28.860  17.776  1.00 71.69 7  A 1 
ATOM 52  C CE  . LYS A 1 7  ? -14.228 29.920  17.613  1.00 64.27 7  A 1 
ATOM 53  N NZ  . LYS A 1 7  ? -13.696 31.269  17.279  1.00 58.30 7  A 1 
ATOM 54  N N   . GLY A 1 8  ? -12.056 23.005  19.095  1.00 87.41 8  A 1 
ATOM 55  C CA  . GLY A 1 8  ? -11.049 21.949  19.028  1.00 88.01 8  A 1 
ATOM 56  C C   . GLY A 1 8  ? -9.604  22.474  18.950  1.00 90.02 8  A 1 
ATOM 57  O O   . GLY A 1 8  ? -9.370  23.688  18.974  1.00 87.05 8  A 1 
ATOM 58  N N   . PRO A 1 9  ? -8.595  21.579  18.815  1.00 90.84 9  A 1 
ATOM 59  C CA  . PRO A 1 9  ? -7.186  21.944  18.704  1.00 91.97 9  A 1 
ATOM 60  C C   . PRO A 1 9  ? -6.907  22.858  17.502  1.00 93.26 9  A 1 
ATOM 61  O O   . PRO A 1 9  ? -7.566  22.780  16.458  1.00 90.75 9  A 1 
ATOM 62  C CB  . PRO A 1 9  ? -6.425  20.620  18.594  1.00 89.50 9  A 1 
ATOM 63  C CG  . PRO A 1 9  ? -7.382  19.599  19.208  1.00 87.14 9  A 1 
ATOM 64  C CD  . PRO A 1 9  ? -8.756  20.142  18.838  1.00 89.86 9  A 1 
ATOM 65  N N   . PHE A 1 10 ? -5.914  23.760  17.638  1.00 92.57 10 A 1 
ATOM 66  C CA  . PHE A 1 10 ? -5.468  24.601  16.533  1.00 94.20 10 A 1 
ATOM 67  C C   . PHE A 1 10 ? -4.470  23.850  15.654  1.00 95.04 10 A 1 
ATOM 68  O O   . PHE A 1 10 ? -3.539  23.231  16.156  1.00 94.10 10 A 1 
ATOM 69  C CB  . PHE A 1 10 ? -4.872  25.913  17.054  1.00 93.74 10 A 1 
ATOM 70  C CG  . PHE A 1 10 ? -4.319  26.802  15.953  1.00 94.20 10 A 1 
ATOM 71  C CD1 . PHE A 1 10 ? -2.932  26.912  15.765  1.00 92.22 10 A 1 
ATOM 72  C CD2 . PHE A 1 10 ? -5.187  27.492  15.091  1.00 92.61 10 A 1 
ATOM 73  C CE1 . PHE A 1 10 ? -2.421  27.711  14.728  1.00 92.13 10 A 1 
ATOM 74  C CE2 . PHE A 1 10 ? -4.681  28.288  14.053  1.00 92.48 10 A 1 
ATOM 75  C CZ  . PHE A 1 10 ? -3.294  28.401  13.870  1.00 93.13 10 A 1 
ATOM 76  N N   . VAL A 1 11 ? -4.644  23.949  14.339  1.00 94.95 11 A 1 
ATOM 77  C CA  . VAL A 1 11 ? -3.671  23.529  13.331  1.00 95.67 11 A 1 
ATOM 78  C C   . VAL A 1 11 ? -3.518  24.672  12.338  1.00 96.15 11 A 1 
ATOM 79  O O   . VAL A 1 11 ? -4.517  25.195  11.843  1.00 95.49 11 A 1 
ATOM 80  C CB  . VAL A 1 11 ? -4.102  22.237  12.615  1.00 94.68 11 A 1 
ATOM 81  C CG1 . VAL A 1 11 ? -3.048  21.793  11.596  1.00 86.97 11 A 1 
ATOM 82  C CG2 . VAL A 1 11 ? -4.300  21.081  13.602  1.00 87.63 11 A 1 
ATOM 83  N N   . ALA A 1 12 ? -2.282  25.061  12.045  1.00 96.97 12 A 1 
ATOM 84  C CA  . ALA A 1 12 ? -2.022  26.069  11.028  1.00 97.00 12 A 1 
ATOM 85  C C   . ALA A 1 12 ? -2.439  25.528  9.646   1.00 97.24 12 A 1 
ATOM 86  O O   . ALA A 1 12 ? -1.975  24.449  9.260   1.00 96.80 12 A 1 
ATOM 87  C CB  . ALA A 1 12 ? -0.543  26.467  11.075  1.00 96.77 12 A 1 
ATOM 88  N N   . PRO A 1 13 ? -3.272  26.235  8.859   1.00 97.41 13 A 1 
ATOM 89  C CA  . PRO A 1 13 ? -3.755  25.743  7.563   1.00 97.08 13 A 1 
ATOM 90  C C   . PRO A 1 13 ? -2.627  25.384  6.590   1.00 97.48 13 A 1 
ATOM 91  O O   . PRO A 1 13 ? -2.712  24.381  5.879   1.00 96.76 13 A 1 
ATOM 92  C CB  . PRO A 1 13 ? -4.626  26.872  7.008   1.00 95.77 13 A 1 
ATOM 93  C CG  . PRO A 1 13 ? -5.121  27.598  8.255   1.00 92.72 13 A 1 
ATOM 94  C CD  . PRO A 1 13 ? -3.947  27.477  9.216   1.00 95.60 13 A 1 
ATOM 95  N N   . VAL A 1 14 ? -1.536  26.175  6.606   1.00 98.37 14 A 1 
ATOM 96  C CA  . VAL A 1 14 ? -0.344  25.939  5.779   1.00 98.30 14 A 1 
ATOM 97  C C   . VAL A 1 14 ? 0.340   24.623  6.148   1.00 98.32 14 A 1 
ATOM 98  O O   . VAL A 1 14 ? 0.728   23.865  5.256   1.00 97.54 14 A 1 
ATOM 99  C CB  . VAL A 1 14 ? 0.641   27.114  5.908   1.00 97.86 14 A 1 
ATOM 100 C CG1 . VAL A 1 14 ? 1.903   26.903  5.065   1.00 91.93 14 A 1 
ATOM 101 C CG2 . VAL A 1 14 ? -0.009  28.428  5.460   1.00 91.44 14 A 1 
ATOM 102 N N   . LEU A 1 15 ? 0.448   24.309  7.452   1.00 97.55 15 A 1 
ATOM 103 C CA  . LEU A 1 15 ? 1.042   23.058  7.923   1.00 97.17 15 A 1 
ATOM 104 C C   . LEU A 1 15 ? 0.203   21.857  7.482   1.00 96.96 15 A 1 
ATOM 105 O O   . LEU A 1 15 ? 0.738   20.909  6.913   1.00 96.25 15 A 1 
ATOM 106 C CB  . LEU A 1 15 ? 1.196   23.119  9.452   1.00 96.70 15 A 1 
ATOM 107 C CG  . LEU A 1 15 ? 1.828   21.859  10.075  1.00 92.51 15 A 1 
ATOM 108 C CD1 . LEU A 1 15 ? 3.241   21.616  9.565   1.00 87.29 15 A 1 
ATOM 109 C CD2 . LEU A 1 15 ? 1.869   22.008  11.591  1.00 88.78 15 A 1 
ATOM 110 N N   . LEU A 1 16 ? -1.122  21.912  7.666   1.00 97.29 16 A 1 
ATOM 111 C CA  . LEU A 1 16 ? -2.027  20.841  7.252   1.00 96.28 16 A 1 
ATOM 112 C C   . LEU A 1 16 ? -1.985  20.609  5.734   1.00 95.61 16 A 1 
ATOM 113 O O   . LEU A 1 16 ? -2.034  19.463  5.287   1.00 94.39 16 A 1 
ATOM 114 C CB  . LEU A 1 16 ? -3.443  21.186  7.735   1.00 95.03 16 A 1 
ATOM 115 C CG  . LEU A 1 16 ? -4.477  20.076  7.467   1.00 89.59 16 A 1 
ATOM 116 C CD1 . LEU A 1 16 ? -4.145  18.778  8.199   1.00 84.27 16 A 1 
ATOM 117 C CD2 . LEU A 1 16 ? -5.857  20.547  7.928   1.00 82.83 16 A 1 
ATOM 118 N N   . LYS A 1 17 ? -1.871  21.684  4.934   1.00 96.82 17 A 1 
ATOM 119 C CA  . LYS A 1 17 ? -1.709  21.590  3.480   1.00 96.73 17 A 1 
ATOM 120 C C   . LYS A 1 17 ? -0.425  20.841  3.112   1.00 96.29 17 A 1 
ATOM 121 O O   . LYS A 1 17 ? -0.495  19.888  2.334   1.00 95.29 17 A 1 
ATOM 122 C CB  . LYS A 1 17 ? -1.762  22.992  2.857   1.00 96.68 17 A 1 
ATOM 123 C CG  . LYS A 1 17 ? -1.698  22.923  1.327   1.00 87.76 17 A 1 
ATOM 124 C CD  . LYS A 1 17 ? -1.686  24.312  0.681   1.00 86.00 17 A 1 
ATOM 125 C CE  . LYS A 1 17 ? -1.433  24.128  -0.810  1.00 75.63 17 A 1 
ATOM 126 N NZ  . LYS A 1 17 ? -1.203  25.403  -1.530  1.00 67.57 17 A 1 
ATOM 127 N N   . ARG A 1 18 ? 0.722   21.200  3.718   1.00 97.29 18 A 1 
ATOM 128 C CA  . ARG A 1 18 ? 2.012   20.527  3.475   1.00 96.51 18 A 1 
ATOM 129 C C   . ARG A 1 18 ? 1.966   19.038  3.835   1.00 95.39 18 A 1 
ATOM 130 O O   . ARG A 1 18 ? 2.413   18.210  3.043   1.00 93.37 18 A 1 
ATOM 131 C CB  . ARG A 1 18 ? 3.127   21.228  4.262   1.00 96.86 18 A 1 
ATOM 132 C CG  . ARG A 1 18 ? 3.469   22.616  3.702   1.00 94.79 18 A 1 
ATOM 133 C CD  . ARG A 1 18 ? 4.505   23.283  4.601   1.00 92.45 18 A 1 
ATOM 134 N NE  . ARG A 1 18 ? 4.857   24.634  4.123   1.00 87.97 18 A 1 
ATOM 135 C CZ  . ARG A 1 18 ? 5.705   25.465  4.711   1.00 84.07 18 A 1 
ATOM 136 N NH1 . ARG A 1 18 ? 6.330   25.147  5.813   1.00 80.32 18 A 1 
ATOM 137 N NH2 . ARG A 1 18 ? 5.941   26.639  4.192   1.00 79.56 18 A 1 
ATOM 138 N N   . VAL A 1 19 ? 1.361   18.673  4.973   1.00 94.99 19 A 1 
ATOM 139 C CA  . VAL A 1 19 ? 1.196   17.262  5.374   1.00 92.86 19 A 1 
ATOM 140 C C   . VAL A 1 19 ? 0.354   16.487  4.352   1.00 91.05 19 A 1 
ATOM 141 O O   . VAL A 1 19 ? 0.718   15.380  3.962   1.00 88.83 19 A 1 
ATOM 142 C CB  . VAL A 1 19 ? 0.587   17.166  6.785   1.00 92.50 19 A 1 
ATOM 143 C CG1 . VAL A 1 19 ? 0.221   15.728  7.170   1.00 88.85 19 A 1 
ATOM 144 C CG2 . VAL A 1 19 ? 1.574   17.683  7.838   1.00 89.36 19 A 1 
ATOM 145 N N   . ARG A 1 20 ? -0.749  17.062  3.851   1.00 94.06 20 A 1 
ATOM 146 C CA  . ARG A 1 20 ? -1.573  16.424  2.805   1.00 92.62 20 A 1 
ATOM 147 C C   . ARG A 1 20 ? -0.825  16.268  1.478   1.00 91.50 20 A 1 
ATOM 148 O O   . ARG A 1 20 ? -1.061  15.297  0.763   1.00 89.36 20 A 1 
ATOM 149 C CB  . ARG A 1 20 ? -2.850  17.237  2.584   1.00 92.90 20 A 1 
ATOM 150 C CG  . ARG A 1 20 ? -3.840  17.086  3.743   1.00 90.03 20 A 1 
ATOM 151 C CD  . ARG A 1 20 ? -5.006  18.049  3.534   1.00 86.98 20 A 1 
ATOM 152 N NE  . ARG A 1 20 ? -6.012  17.929  4.597   1.00 82.04 20 A 1 
ATOM 153 C CZ  . ARG A 1 20 ? -7.129  18.631  4.692   1.00 77.76 20 A 1 
ATOM 154 N NH1 . ARG A 1 20 ? -7.443  19.547  3.809   1.00 71.79 20 A 1 
ATOM 155 N NH2 . ARG A 1 20 ? -7.954  18.422  5.679   1.00 72.45 20 A 1 
ATOM 156 N N   . GLU A 1 21 ? 0.052   17.208  1.133   1.00 92.27 21 A 1 
ATOM 157 C CA  . GLU A 1 21 ? 0.882   17.125  -0.077  1.00 91.97 21 A 1 
ATOM 158 C C   . GLU A 1 21 ? 1.934   16.012  0.010   1.00 90.96 21 A 1 
ATOM 159 O O   . GLU A 1 21 ? 2.210   15.382  -1.016  1.00 88.41 21 A 1 
ATOM 160 C CB  . GLU A 1 21 ? 1.549   18.481  -0.349  1.00 92.15 21 A 1 
ATOM 161 C CG  . GLU A 1 21 ? 0.538   19.505  -0.899  1.00 86.47 21 A 1 
ATOM 162 C CD  . GLU A 1 21 ? 1.084   20.937  -0.997  1.00 81.54 21 A 1 
ATOM 163 O OE1 . GLU A 1 21 ? 0.324   21.805  -1.494  1.00 77.83 21 A 1 
ATOM 164 O OE2 . GLU A 1 21 ? 2.217   21.200  -0.551  1.00 77.49 21 A 1 
ATOM 165 N N   . MET A 1 22 ? 2.469   15.737  1.207   1.00 91.49 22 A 1 
ATOM 166 C CA  . MET A 1 22 ? 3.400   14.626  1.455   1.00 89.32 22 A 1 
ATOM 167 C C   . MET A 1 22 ? 2.708   13.257  1.449   1.00 88.96 22 A 1 
ATOM 168 O O   . MET A 1 22 ? 3.282   12.285  0.963   1.00 83.81 22 A 1 
ATOM 169 C CB  . MET A 1 22 ? 4.134   14.839  2.785   1.00 87.08 22 A 1 
ATOM 170 C CG  . MET A 1 22 ? 5.078   16.046  2.740   1.00 82.72 22 A 1 
ATOM 171 S SD  . MET A 1 22 ? 6.116   16.279  4.210   1.00 78.54 22 A 1 
ATOM 172 C CE  . MET A 1 22 ? 4.900   16.462  5.515   1.00 69.63 22 A 1 
ATOM 173 N N   . ASN A 1 23 ? 1.451   13.152  1.907   1.00 88.90 23 A 1 
ATOM 174 C CA  . ASN A 1 23 ? 0.688   11.896  1.983   1.00 87.71 23 A 1 
ATOM 175 C C   . ASN A 1 23 ? 0.119   11.437  0.626   1.00 88.29 23 A 1 
ATOM 176 O O   . ASN A 1 23 ? -1.033  11.001  0.523   1.00 83.39 23 A 1 
ATOM 177 C CB  . ASN A 1 23 ? -0.396  12.028  3.068   1.00 83.33 23 A 1 
ATOM 178 C CG  . ASN A 1 23 ? 0.163   12.016  4.480   1.00 76.92 23 A 1 
ATOM 179 O OD1 . ASN A 1 23 ? 1.282   11.639  4.745   1.00 70.24 23 A 1 
ATOM 180 N ND2 . ASN A 1 23 ? -0.638  12.406  5.448   1.00 70.48 23 A 1 
ATOM 181 N N   . LYS A 1 24 ? 0.899   11.539  -0.454  1.00 92.19 24 A 1 
ATOM 182 C CA  . LYS A 1 24 ? 0.515   11.051  -1.778  1.00 92.96 24 A 1 
ATOM 183 C C   . LYS A 1 24 ? 0.924   9.589   -1.930  1.00 94.40 24 A 1 
ATOM 184 O O   . LYS A 1 24 ? 2.078   9.232   -1.753  1.00 91.55 24 A 1 
ATOM 185 C CB  . LYS A 1 24 ? 1.114   11.927  -2.881  1.00 89.87 24 A 1 
ATOM 186 C CG  . LYS A 1 24 ? 0.442   13.310  -2.920  1.00 75.71 24 A 1 
ATOM 187 C CD  . LYS A 1 24 ? 1.030   14.170  -4.040  1.00 71.11 24 A 1 
ATOM 188 C CE  . LYS A 1 24 ? 0.386   15.554  -4.016  1.00 61.09 24 A 1 
ATOM 189 N NZ  . LYS A 1 24 ? 1.050   16.492  -4.955  1.00 52.15 24 A 1 
ATOM 190 N N   . VAL A 1 25 ? -0.039  8.742   -2.324  1.00 95.06 25 A 1 
ATOM 191 C CA  . VAL A 1 25 ? 0.215   7.334   -2.633  1.00 95.66 25 A 1 
ATOM 192 C C   . VAL A 1 25 ? 0.844   7.226   -4.020  1.00 95.79 25 A 1 
ATOM 193 O O   . VAL A 1 25 ? 0.280   7.708   -5.005  1.00 93.18 25 A 1 
ATOM 194 C CB  . VAL A 1 25 ? -1.071  6.503   -2.538  1.00 94.29 25 A 1 
ATOM 195 C CG1 . VAL A 1 25 ? -0.791  5.028   -2.836  1.00 88.69 25 A 1 
ATOM 196 C CG2 . VAL A 1 25 ? -1.690  6.599   -1.141  1.00 89.03 25 A 1 
ATOM 197 N N   . LEU A 1 26 ? 1.995   6.558   -4.110  1.00 96.01 26 A 1 
ATOM 198 C CA  . LEU A 1 26 ? 2.721   6.319   -5.354  1.00 96.08 26 A 1 
ATOM 199 C C   . LEU A 1 26 ? 2.175   5.060   -6.035  1.00 96.83 26 A 1 
ATOM 200 O O   . LEU A 1 26 ? 2.351   3.948   -5.544  1.00 95.61 26 A 1 
ATOM 201 C CB  . LEU A 1 26 ? 4.223   6.210   -5.045  1.00 94.46 26 A 1 
ATOM 202 C CG  . LEU A 1 26 ? 4.849   7.489   -4.445  1.00 88.59 26 A 1 
ATOM 203 C CD1 . LEU A 1 26 ? 6.300   7.226   -4.064  1.00 81.00 26 A 1 
ATOM 204 C CD2 . LEU A 1 26 ? 4.803   8.661   -5.426  1.00 80.62 26 A 1 
ATOM 205 N N   . LYS A 1 27 ? 1.496   5.208   -7.187  1.00 97.41 27 A 1 
ATOM 206 C CA  . LYS A 1 27 ? 1.000   4.068   -7.968  1.00 97.64 27 A 1 
ATOM 207 C C   . LYS A 1 27 ? 2.126   3.460   -8.807  1.00 97.72 27 A 1 
ATOM 208 O O   . LYS A 1 27 ? 2.858   4.187   -9.471  1.00 96.39 27 A 1 
ATOM 209 C CB  . LYS A 1 27 ? -0.177  4.475   -8.860  1.00 97.04 27 A 1 
ATOM 210 C CG  . LYS A 1 27 ? -1.422  4.854   -8.045  1.00 91.45 27 A 1 
ATOM 211 C CD  . LYS A 1 27 ? -2.583  5.175   -8.982  1.00 90.69 27 A 1 
ATOM 212 C CE  . LYS A 1 27 ? -3.823  5.568   -8.182  1.00 82.44 27 A 1 
ATOM 213 N NZ  . LYS A 1 27 ? -4.952  5.924   -9.075  1.00 75.49 27 A 1 
ATOM 214 N N   . THR A 1 28 ? 2.228   2.123   -8.817  1.00 97.75 28 A 1 
ATOM 215 C CA  . THR A 1 28 ? 3.223   1.411   -9.617  1.00 97.93 28 A 1 
ATOM 216 C C   . THR A 1 28 ? 2.718   0.047   -10.094 1.00 97.87 28 A 1 
ATOM 217 O O   . THR A 1 28 ? 1.917   -0.609  -9.428  1.00 96.71 28 A 1 
ATOM 218 C CB  . THR A 1 28 ? 4.554   1.300   -8.850  1.00 97.41 28 A 1 
ATOM 219 O OG1 . THR A 1 28 ? 5.529   0.731   -9.694  1.00 91.63 28 A 1 
ATOM 220 C CG2 . THR A 1 28 ? 4.482   0.451   -7.584  1.00 92.62 28 A 1 
ATOM 221 N N   . TRP A 1 29 ? 3.207   -0.389  -11.262 1.00 97.72 29 A 1 
ATOM 222 C CA  . TRP A 1 29 ? 3.113   -1.759  -11.766 1.00 97.63 29 A 1 
ATOM 223 C C   . TRP A 1 29 ? 4.400   -2.554  -11.510 1.00 97.49 29 A 1 
ATOM 224 O O   . TRP A 1 29 ? 4.438   -3.759  -11.749 1.00 93.90 29 A 1 
ATOM 225 C CB  . TRP A 1 29 ? 2.773   -1.732  -13.258 1.00 96.70 29 A 1 
ATOM 226 C CG  . TRP A 1 29 ? 1.390   -1.247  -13.573 1.00 95.03 29 A 1 
ATOM 227 C CD1 . TRP A 1 29 ? 0.317   -2.045  -13.767 1.00 88.93 29 A 1 
ATOM 228 C CD2 . TRP A 1 29 ? 0.909   0.121   -13.742 1.00 91.46 29 A 1 
ATOM 229 N NE1 . TRP A 1 29 ? -0.804  -1.266  -14.048 1.00 87.81 29 A 1 
ATOM 230 C CE2 . TRP A 1 29 ? -0.485  0.067   -14.041 1.00 90.53 29 A 1 
ATOM 231 C CE3 . TRP A 1 29 ? 1.520   1.396   -13.675 1.00 85.15 29 A 1 
ATOM 232 C CZ2 . TRP A 1 29 ? -1.248  1.236   -14.270 1.00 85.48 29 A 1 
ATOM 233 C CZ3 . TRP A 1 29 ? 0.755   2.553   -13.899 1.00 78.39 29 A 1 
ATOM 234 C CH2 . TRP A 1 29 ? -0.609  2.473   -14.193 1.00 79.19 29 A 1 
ATOM 235 N N   . SER A 1 30 ? 5.461   -1.896  -11.016 1.00 97.35 30 A 1 
ATOM 236 C CA  . SER A 1 30 ? 6.772   -2.503  -10.821 1.00 97.34 30 A 1 
ATOM 237 C C   . SER A 1 30 ? 6.805   -3.391  -9.575  1.00 97.41 30 A 1 
ATOM 238 O O   . SER A 1 30 ? 7.380   -3.053  -8.546  1.00 95.21 30 A 1 
ATOM 239 C CB  . SER A 1 30 ? 7.862   -1.435  -10.796 1.00 96.05 30 A 1 
ATOM 240 O OG  . SER A 1 30 ? 9.111   -2.090  -10.908 1.00 88.55 30 A 1 
ATOM 241 N N   . ARG A 1 31 ? 6.203   -4.577  -9.683  1.00 97.50 31 A 1 
ATOM 242 C CA  . ARG A 1 31 ? 6.181   -5.595  -8.620  1.00 97.25 31 A 1 
ATOM 243 C C   . ARG A 1 31 ? 7.569   -6.168  -8.320  1.00 97.45 31 A 1 
ATOM 244 O O   . ARG A 1 31 ? 7.790   -6.661  -7.218  1.00 95.80 31 A 1 
ATOM 245 C CB  . ARG A 1 31 ? 5.246   -6.737  -9.043  1.00 96.15 31 A 1 
ATOM 246 C CG  . ARG A 1 31 ? 3.796   -6.282  -9.245  1.00 94.32 31 A 1 
ATOM 247 C CD  . ARG A 1 31 ? 2.925   -7.440  -9.767  1.00 93.48 31 A 1 
ATOM 248 N NE  . ARG A 1 31 ? 2.978   -8.607  -8.870  1.00 92.36 31 A 1 
ATOM 249 C CZ  . ARG A 1 31 ? 2.331   -8.750  -7.722  1.00 93.94 31 A 1 
ATOM 250 N NH1 . ARG A 1 31 ? 1.451   -7.896  -7.303  1.00 87.30 31 A 1 
ATOM 251 N NH2 . ARG A 1 31 ? 2.568   -9.783  -6.970  1.00 89.22 31 A 1 
ATOM 252 N N   . ALA A 1 32 ? 8.484   -6.125  -9.303  1.00 97.89 32 A 1 
ATOM 253 C CA  . ALA A 1 32 ? 9.845   -6.638  -9.177  1.00 97.95 32 A 1 
ATOM 254 C C   . ALA A 1 32 ? 10.813  -5.653  -8.498  1.00 98.11 32 A 1 
ATOM 255 O O   . ALA A 1 32 ? 11.935  -6.055  -8.194  1.00 96.49 32 A 1 
ATOM 256 C CB  . ALA A 1 32 ? 10.338  -7.044  -10.572 1.00 97.23 32 A 1 
ATOM 257 N N   . SER A 1 33 ? 10.400  -4.409  -8.273  1.00 98.00 33 A 1 
ATOM 258 C CA  . SER A 1 33 ? 11.228  -3.415  -7.590  1.00 97.88 33 A 1 
ATOM 259 C C   . SER A 1 33 ? 11.525  -3.848  -6.158  1.00 98.09 33 A 1 
ATOM 260 O O   . SER A 1 33 ? 10.598  -4.140  -5.398  1.00 97.22 33 A 1 
ATOM 261 C CB  . SER A 1 33 ? 10.554  -2.042  -7.570  1.00 97.09 33 A 1 
ATOM 262 O OG  . SER A 1 33 ? 10.610  -1.462  -8.861  1.00 89.96 33 A 1 
ATOM 263 N N   . THR A 1 34 ? 12.811  -3.854  -5.808  1.00 98.27 34 A 1 
ATOM 264 C CA  . THR A 1 34 ? 13.279  -4.069  -4.437  1.00 98.40 34 A 1 
ATOM 265 C C   . THR A 1 34 ? 12.972  -2.844  -3.585  1.00 98.45 34 A 1 
ATOM 266 O O   . THR A 1 34 ? 13.084  -1.710  -4.055  1.00 97.78 34 A 1 
ATOM 267 C CB  . THR A 1 34 ? 14.783  -4.381  -4.421  1.00 98.05 34 A 1 
ATOM 268 O OG1 . THR A 1 34 ? 15.048  -5.453  -5.301  1.00 91.96 34 A 1 
ATOM 269 C CG2 . THR A 1 34 ? 15.298  -4.801  -3.049  1.00 90.77 34 A 1 
ATOM 270 N N   . ILE A 1 35 ? 12.573  -3.075  -2.340  1.00 98.21 35 A 1 
ATOM 271 C CA  . ILE A 1 35 ? 12.347  -2.030  -1.350  1.00 98.28 35 A 1 
ATOM 272 C C   . ILE A 1 35 ? 13.703  -1.576  -0.809  1.00 98.31 35 A 1 
ATOM 273 O O   . ILE A 1 35 ? 14.444  -2.363  -0.225  1.00 97.63 35 A 1 
ATOM 274 C CB  . ILE A 1 35 ? 11.400  -2.538  -0.248  1.00 98.04 35 A 1 
ATOM 275 C CG1 . ILE A 1 35 ? 10.010  -2.834  -0.860  1.00 97.11 35 A 1 
ATOM 276 C CG2 . ILE A 1 35 ? 11.294  -1.513  0.886   1.00 96.94 35 A 1 
ATOM 277 C CD1 . ILE A 1 35 ? 9.049   -3.550  0.082   1.00 95.90 35 A 1 
ATOM 278 N N   . PHE A 1 36 ? 14.019  -0.301  -1.016  1.00 98.16 36 A 1 
ATOM 279 C CA  . PHE A 1 36 ? 15.205  0.344   -0.459  1.00 98.02 36 A 1 
ATOM 280 C C   . PHE A 1 36 ? 14.863  1.055   0.857   1.00 98.01 36 A 1 
ATOM 281 O O   . PHE A 1 36 ? 13.688  1.379   1.079   1.00 96.67 36 A 1 
ATOM 282 C CB  . PHE A 1 36 ? 15.803  1.296   -1.504  1.00 97.48 36 A 1 
ATOM 283 C CG  . PHE A 1 36 ? 16.652  0.579   -2.532  1.00 96.47 36 A 1 
ATOM 284 C CD1 . PHE A 1 36 ? 18.050  0.535   -2.385  1.00 92.04 36 A 1 
ATOM 285 C CD2 . PHE A 1 36 ? 16.055  -0.079  -3.617  1.00 91.95 36 A 1 
ATOM 286 C CE1 . PHE A 1 36 ? 18.841  -0.158  -3.314  1.00 90.40 36 A 1 
ATOM 287 C CE2 . PHE A 1 36 ? 16.842  -0.783  -4.546  1.00 90.66 36 A 1 
ATOM 288 C CZ  . PHE A 1 36 ? 18.235  -0.820  -4.393  1.00 92.08 36 A 1 
ATOM 289 N N   . PRO A 1 37 ? 15.861  1.350   1.713   1.00 98.37 37 A 1 
ATOM 290 C CA  . PRO A 1 37 ? 15.649  2.119   2.945   1.00 98.25 37 A 1 
ATOM 291 C C   . PRO A 1 37 ? 14.906  3.441   2.722   1.00 97.91 37 A 1 
ATOM 292 O O   . PRO A 1 37 ? 14.040  3.801   3.515   1.00 96.66 37 A 1 
ATOM 293 C CB  . PRO A 1 37 ? 17.056  2.350   3.514   1.00 97.93 37 A 1 
ATOM 294 C CG  . PRO A 1 37 ? 17.852  1.158   2.993   1.00 96.51 37 A 1 
ATOM 295 C CD  . PRO A 1 37 ? 17.250  0.930   1.609   1.00 98.21 37 A 1 
ATOM 296 N N   . ASP A 1 38 ? 15.142  4.113   1.592   1.00 97.20 38 A 1 
ATOM 297 C CA  . ASP A 1 38 ? 14.468  5.366   1.217   1.00 96.63 38 A 1 
ATOM 298 C C   . ASP A 1 38 ? 12.946  5.225   1.016   1.00 96.22 38 A 1 
ATOM 299 O O   . ASP A 1 38 ? 12.224  6.223   0.953   1.00 94.18 38 A 1 
ATOM 300 C CB  . ASP A 1 38 ? 15.083  5.898   -0.085  1.00 95.94 38 A 1 
ATOM 301 C CG  . ASP A 1 38 ? 16.596  6.107   0.007   1.00 92.55 38 A 1 
ATOM 302 O OD1 . ASP A 1 38 ? 17.041  6.752   0.984   1.00 85.74 38 A 1 
ATOM 303 O OD2 . ASP A 1 38 ? 17.290  5.592   -0.893  1.00 86.08 38 A 1 
ATOM 304 N N   . PHE A 1 39 ? 12.437  3.989   0.881   1.00 96.83 39 A 1 
ATOM 305 C CA  . PHE A 1 39 ? 11.006  3.734   0.701   1.00 96.95 39 A 1 
ATOM 306 C C   . PHE A 1 39 ? 10.255  3.672   2.039   1.00 96.79 39 A 1 
ATOM 307 O O   . PHE A 1 39 ? 9.024   3.769   2.040   1.00 94.81 39 A 1 
ATOM 308 C CB  . PHE A 1 39 ? 10.792  2.438   -0.104  1.00 96.69 39 A 1 
ATOM 309 C CG  . PHE A 1 39 ? 11.205  2.437   -1.571  1.00 97.05 39 A 1 
ATOM 310 C CD1 . PHE A 1 39 ? 12.069  3.404   -2.122  1.00 94.74 39 A 1 
ATOM 311 C CD2 . PHE A 1 39 ? 10.703  1.417   -2.409  1.00 95.22 39 A 1 
ATOM 312 C CE1 . PHE A 1 39 ? 12.427  3.357   -3.478  1.00 94.50 39 A 1 
ATOM 313 C CE2 . PHE A 1 39 ? 11.061  1.369   -3.765  1.00 94.43 39 A 1 
ATOM 314 C CZ  . PHE A 1 39 ? 11.923  2.339   -4.301  1.00 95.49 39 A 1 
ATOM 315 N N   . VAL A 1 40 ? 10.964  3.524   3.161   1.00 96.82 40 A 1 
ATOM 316 C CA  . VAL A 1 40 ? 10.382  3.413   4.497   1.00 96.59 40 A 1 
ATOM 317 C C   . VAL A 1 40 ? 9.567   4.666   4.831   1.00 95.66 40 A 1 
ATOM 318 O O   . VAL A 1 40 ? 9.981   5.796   4.592   1.00 93.96 40 A 1 
ATOM 319 C CB  . VAL A 1 40 ? 11.464  3.134   5.556   1.00 96.61 40 A 1 
ATOM 320 C CG1 . VAL A 1 40 ? 10.872  3.067   6.965   1.00 94.37 40 A 1 
ATOM 321 C CG2 . VAL A 1 40 ? 12.150  1.790   5.282   1.00 94.67 40 A 1 
ATOM 322 N N   . GLY A 1 41 ? 8.355   4.452   5.368   1.00 95.45 41 A 1 
ATOM 323 C CA  . GLY A 1 41 ? 7.409   5.526   5.679   1.00 94.38 41 A 1 
ATOM 324 C C   . GLY A 1 41 ? 6.563   6.005   4.496   1.00 94.29 41 A 1 
ATOM 325 O O   . GLY A 1 41 ? 5.635   6.797   4.693   1.00 92.05 41 A 1 
ATOM 326 N N   . HIS A 1 42 ? 6.805   5.508   3.276   1.00 95.11 42 A 1 
ATOM 327 C CA  . HIS A 1 42 ? 5.984   5.810   2.105   1.00 95.03 42 A 1 
ATOM 328 C C   . HIS A 1 42 ? 4.944   4.719   1.831   1.00 95.84 42 A 1 
ATOM 329 O O   . HIS A 1 42 ? 5.102   3.553   2.182   1.00 95.09 42 A 1 
ATOM 330 C CB  . HIS A 1 42 ? 6.876   6.078   0.892   1.00 93.87 42 A 1 
ATOM 331 C CG  . HIS A 1 42 ? 7.716   7.316   1.056   1.00 92.64 42 A 1 
ATOM 332 N ND1 . HIS A 1 42 ? 7.252   8.613   1.128   1.00 82.35 42 A 1 
ATOM 333 C CD2 . HIS A 1 42 ? 9.075   7.380   1.203   1.00 82.22 42 A 1 
ATOM 334 C CE1 . HIS A 1 42 ? 8.300   9.427   1.308   1.00 84.15 42 A 1 
ATOM 335 N NE2 . HIS A 1 42 ? 9.434   8.715   1.356   1.00 85.63 42 A 1 
ATOM 336 N N   . THR A 1 43 ? 3.841   5.094   1.168   1.00 96.11 43 A 1 
ATOM 337 C CA  . THR A 1 43 ? 2.810   4.151   0.721   1.00 96.43 43 A 1 
ATOM 338 C C   . THR A 1 43 ? 2.853   4.006   -0.793  1.00 96.60 43 A 1 
ATOM 339 O O   . THR A 1 43 ? 2.667   4.978   -1.528  1.00 95.48 43 A 1 
ATOM 340 C CB  . THR A 1 43 ? 1.412   4.568   1.183   1.00 95.58 43 A 1 
ATOM 341 O OG1 . THR A 1 43 ? 1.379   4.729   2.580   1.00 87.26 43 A 1 
ATOM 342 C CG2 . THR A 1 43 ? 0.351   3.519   0.845   1.00 86.05 43 A 1 
ATOM 343 N N   . PHE A 1 44 ? 3.020   2.769   -1.273  1.00 97.32 44 A 1 
ATOM 344 C CA  . PHE A 1 44 ? 2.994   2.409   -2.685  1.00 97.55 44 A 1 
ATOM 345 C C   . PHE A 1 44 ? 1.692   1.683   -3.011  1.00 97.78 44 A 1 
ATOM 346 O O   . PHE A 1 44 ? 1.326   0.726   -2.341  1.00 96.77 44 A 1 
ATOM 347 C CB  . PHE A 1 44 ? 4.217   1.551   -3.028  1.00 97.26 44 A 1 
ATOM 348 C CG  . PHE A 1 44 ? 5.528   2.302   -2.891  1.00 97.37 44 A 1 
ATOM 349 C CD1 . PHE A 1 44 ? 6.122   2.906   -4.014  1.00 95.37 44 A 1 
ATOM 350 C CD2 . PHE A 1 44 ? 6.139   2.430   -1.632  1.00 95.61 44 A 1 
ATOM 351 C CE1 . PHE A 1 44 ? 7.315   3.627   -3.878  1.00 94.71 44 A 1 
ATOM 352 C CE2 . PHE A 1 44 ? 7.332   3.162   -1.494  1.00 94.80 44 A 1 
ATOM 353 C CZ  . PHE A 1 44 ? 7.920   3.758   -2.617  1.00 95.59 44 A 1 
ATOM 354 N N   . ALA A 1 45 ? 0.982   2.102   -4.064  1.00 98.02 45 A 1 
ATOM 355 C CA  . ALA A 1 45 ? -0.159  1.362   -4.587  1.00 98.08 45 A 1 
ATOM 356 C C   . ALA A 1 45 ? 0.327   0.403   -5.685  1.00 98.20 45 A 1 
ATOM 357 O O   . ALA A 1 45 ? 0.421   0.772   -6.856  1.00 97.29 45 A 1 
ATOM 358 C CB  . ALA A 1 45 ? -1.228  2.355   -5.054  1.00 97.41 45 A 1 
ATOM 359 N N   . VAL A 1 46 ? 0.652   -0.841  -5.294  1.00 97.83 46 A 1 
ATOM 360 C CA  . VAL A 1 46 ? 1.232   -1.864  -6.172  1.00 97.84 46 A 1 
ATOM 361 C C   . VAL A 1 46 ? 0.120   -2.606  -6.910  1.00 97.58 46 A 1 
ATOM 362 O O   . VAL A 1 46 ? -0.852  -3.042  -6.302  1.00 96.38 46 A 1 
ATOM 363 C CB  . VAL A 1 46 ? 2.119   -2.841  -5.379  1.00 97.56 46 A 1 
ATOM 364 C CG1 . VAL A 1 46 ? 2.855   -3.802  -6.321  1.00 96.21 46 A 1 
ATOM 365 C CG2 . VAL A 1 46 ? 3.172   -2.100  -4.547  1.00 96.42 46 A 1 
ATOM 366 N N   . HIS A 1 47 ? 0.253   -2.778  -8.228  1.00 97.43 47 A 1 
ATOM 367 C CA  . HIS A 1 47 ? -0.744  -3.483  -9.030  1.00 97.17 47 A 1 
ATOM 368 C C   . HIS A 1 47 ? -0.678  -5.004  -8.807  1.00 96.84 47 A 1 
ATOM 369 O O   . HIS A 1 47 ? 0.356   -5.632  -9.036  1.00 95.23 47 A 1 
ATOM 370 C CB  . HIS A 1 47 ? -0.577  -3.103  -10.502 1.00 96.37 47 A 1 
ATOM 371 C CG  . HIS A 1 47 ? -1.773  -3.490  -11.332 1.00 95.55 47 A 1 
ATOM 372 N ND1 . HIS A 1 47 ? -1.894  -4.612  -12.115 1.00 88.53 47 A 1 
ATOM 373 C CD2 . HIS A 1 47 ? -2.938  -2.789  -11.474 1.00 89.02 47 A 1 
ATOM 374 C CE1 . HIS A 1 47 ? -3.101  -4.578  -12.722 1.00 89.15 47 A 1 
ATOM 375 N NE2 . HIS A 1 47 ? -3.767  -3.479  -12.351 1.00 90.12 47 A 1 
ATOM 376 N N   . ASP A 1 48 ? -1.801  -5.627  -8.415  1.00 96.49 48 A 1 
ATOM 377 C CA  . ASP A 1 48 ? -1.908  -7.070  -8.111  1.00 95.94 48 A 1 
ATOM 378 C C   . ASP A 1 48 ? -2.348  -7.936  -9.310  1.00 95.59 48 A 1 
ATOM 379 O O   . ASP A 1 48 ? -2.617  -9.128  -9.159  1.00 92.39 48 A 1 
ATOM 380 C CB  . ASP A 1 48 ? -2.825  -7.277  -6.885  1.00 94.36 48 A 1 
ATOM 381 C CG  . ASP A 1 48 ? -4.326  -7.102  -7.162  1.00 92.36 48 A 1 
ATOM 382 O OD1 . ASP A 1 48 ? -4.692  -6.646  -8.275  1.00 88.25 48 A 1 
ATOM 383 O OD2 . ASP A 1 48 ? -5.150  -7.434  -6.279  1.00 87.62 48 A 1 
ATOM 384 N N   . GLY A 1 49 ? -2.443  -7.347  -10.507 1.00 95.36 49 A 1 
ATOM 385 C CA  . GLY A 1 49 ? -3.016  -7.943  -11.718 1.00 94.55 49 A 1 
ATOM 386 C C   . GLY A 1 49 ? -4.458  -7.511  -12.001 1.00 94.58 49 A 1 
ATOM 387 O O   . GLY A 1 49 ? -4.917  -7.638  -13.136 1.00 92.04 49 A 1 
ATOM 388 N N   . ARG A 1 50 ? -5.176  -6.963  -11.006 1.00 94.86 50 A 1 
ATOM 389 C CA  . ARG A 1 50 ? -6.556  -6.478  -11.162 1.00 94.96 50 A 1 
ATOM 390 C C   . ARG A 1 50 ? -6.759  -5.044  -10.682 1.00 95.87 50 A 1 
ATOM 391 O O   . ARG A 1 50 ? -7.537  -4.300  -11.275 1.00 93.98 50 A 1 
ATOM 392 C CB  . ARG A 1 50 ? -7.498  -7.458  -10.439 1.00 92.77 50 A 1 
ATOM 393 C CG  . ARG A 1 50 ? -8.969  -7.069  -10.614 1.00 83.82 50 A 1 
ATOM 394 C CD  . ARG A 1 50 ? -9.886  -8.124  -10.003 1.00 79.87 50 A 1 
ATOM 395 N NE  . ARG A 1 50 ? -11.288 -7.717  -10.115 1.00 71.32 50 A 1 
ATOM 396 C CZ  . ARG A 1 50 ? -12.350 -8.467  -9.878  1.00 63.20 50 A 1 
ATOM 397 N NH1 . ARG A 1 50 ? -12.236 -9.698  -9.474  1.00 58.01 50 A 1 
ATOM 398 N NH2 . ARG A 1 50 ? -13.553 -7.990  -10.039 1.00 53.32 50 A 1 
ATOM 399 N N   . LYS A 1 51 ? -6.111  -4.668  -9.579  1.00 95.87 51 A 1 
ATOM 400 C CA  . LYS A 1 51 ? -6.224  -3.354  -8.955  1.00 96.00 51 A 1 
ATOM 401 C C   . LYS A 1 51 ? -4.910  -2.951  -8.301  1.00 96.82 51 A 1 
ATOM 402 O O   . LYS A 1 51 ? -4.024  -3.785  -8.119  1.00 96.26 51 A 1 
ATOM 403 C CB  . LYS A 1 51 ? -7.397  -3.339  -7.952  1.00 94.71 51 A 1 
ATOM 404 C CG  . LYS A 1 51 ? -7.212  -4.327  -6.792  1.00 91.67 51 A 1 
ATOM 405 C CD  . LYS A 1 51 ? -8.340  -4.213  -5.767  1.00 88.96 51 A 1 
ATOM 406 C CE  . LYS A 1 51 ? -8.024  -5.121  -4.580  1.00 80.48 51 A 1 
ATOM 407 N NZ  . LYS A 1 51 ? -8.931  -4.881  -3.435  1.00 71.76 51 A 1 
ATOM 408 N N   . HIS A 1 52 ? -4.798  -1.671  -7.934  1.00 96.63 52 A 1 
ATOM 409 C CA  . HIS A 1 52 ? -3.709  -1.208  -7.085  1.00 97.16 52 A 1 
ATOM 410 C C   . HIS A 1 52 ? -4.045  -1.486  -5.615  1.00 97.04 52 A 1 
ATOM 411 O O   . HIS A 1 52 ? -5.107  -1.094  -5.136  1.00 95.74 52 A 1 
ATOM 412 C CB  . HIS A 1 52 ? -3.432  0.273   -7.347  1.00 96.90 52 A 1 
ATOM 413 C CG  . HIS A 1 52 ? -2.877  0.534   -8.720  1.00 96.79 52 A 1 
ATOM 414 N ND1 . HIS A 1 52 ? -3.612  0.685   -9.889  1.00 88.83 52 A 1 
ATOM 415 C CD2 . HIS A 1 52 ? -1.555  0.665   -9.063  1.00 89.85 52 A 1 
ATOM 416 C CE1 . HIS A 1 52 ? -2.745  0.902   -10.889 1.00 90.97 52 A 1 
ATOM 417 N NE2 . HIS A 1 52 ? -1.487  0.899   -10.435 1.00 91.91 52 A 1 
ATOM 418 N N   . VAL A 1 53 ? -3.133  -2.169  -4.913  1.00 97.06 53 A 1 
ATOM 419 C CA  . VAL A 1 53 ? -3.216  -2.461  -3.479  1.00 96.93 53 A 1 
ATOM 420 C C   . VAL A 1 53 ? -2.255  -1.521  -2.754  1.00 97.40 53 A 1 
ATOM 421 O O   . VAL A 1 53 ? -1.080  -1.492  -3.119  1.00 96.59 53 A 1 
ATOM 422 C CB  . VAL A 1 53 ? -2.881  -3.936  -3.190  1.00 95.70 53 A 1 
ATOM 423 C CG1 . VAL A 1 53 ? -3.011  -4.249  -1.701  1.00 91.97 53 A 1 
ATOM 424 C CG2 . VAL A 1 53 ? -3.836  -4.869  -3.949  1.00 91.99 53 A 1 
ATOM 425 N N   . PRO A 1 54 ? -2.718  -0.729  -1.769  1.00 97.49 54 A 1 
ATOM 426 C CA  . PRO A 1 54 ? -1.835  0.118   -0.980  1.00 97.33 54 A 1 
ATOM 427 C C   . PRO A 1 54 ? -0.951  -0.739  -0.068  1.00 97.50 54 A 1 
ATOM 428 O O   . PRO A 1 54 ? -1.455  -1.572  0.685   1.00 96.10 54 A 1 
ATOM 429 C CB  . PRO A 1 54 ? -2.765  1.053   -0.202  1.00 95.85 54 A 1 
ATOM 430 C CG  . PRO A 1 54 ? -4.044  0.226   -0.036  1.00 92.23 54 A 1 
ATOM 431 C CD  . PRO A 1 54 ? -4.091  -0.612  -1.311  1.00 96.05 54 A 1 
ATOM 432 N N   . VAL A 1 55 ? 0.359   -0.513  -0.136  1.00 97.74 55 A 1 
ATOM 433 C CA  . VAL A 1 55 ? 1.382   -1.144  0.693   1.00 97.75 55 A 1 
ATOM 434 C C   . VAL A 1 55 ? 2.128   -0.036  1.424   1.00 97.78 55 A 1 
ATOM 435 O O   . VAL A 1 55 ? 2.762   0.799   0.780   1.00 96.78 55 A 1 
ATOM 436 C CB  . VAL A 1 55 ? 2.346   -1.986  -0.168  1.00 97.27 55 A 1 
ATOM 437 C CG1 . VAL A 1 55 ? 3.406   -2.664  0.699   1.00 95.39 55 A 1 
ATOM 438 C CG2 . VAL A 1 55 ? 1.597   -3.076  -0.948  1.00 95.36 55 A 1 
ATOM 439 N N   . TYR A 1 56 ? 2.019   -0.001  2.749   1.00 97.24 56 A 1 
ATOM 440 C CA  . TYR A 1 56 ? 2.822   0.881   3.589   1.00 97.22 56 A 1 
ATOM 441 C C   . TYR A 1 56 ? 4.158   0.199   3.874   1.00 97.38 56 A 1 
ATOM 442 O O   . TYR A 1 56 ? 4.166   -0.944  4.319   1.00 96.37 56 A 1 
ATOM 443 C CB  . TYR A 1 56 ? 2.066   1.210   4.877   1.00 96.44 56 A 1 
ATOM 444 C CG  . TYR A 1 56 ? 2.841   2.139   5.790   1.00 95.31 56 A 1 
ATOM 445 C CD1 . TYR A 1 56 ? 3.454   1.648   6.958   1.00 92.48 56 A 1 
ATOM 446 C CD2 . TYR A 1 56 ? 2.980   3.503   5.456   1.00 91.59 56 A 1 
ATOM 447 C CE1 . TYR A 1 56 ? 4.187   2.508   7.787   1.00 89.97 56 A 1 
ATOM 448 C CE2 . TYR A 1 56 ? 3.715   4.370   6.279   1.00 90.00 56 A 1 
ATOM 449 C CZ  . TYR A 1 56 ? 4.318   3.870   7.450   1.00 90.94 56 A 1 
ATOM 450 O OH  . TYR A 1 56 ? 5.036   4.716   8.265   1.00 88.98 56 A 1 
ATOM 451 N N   . VAL A 1 57 ? 5.261   0.875   3.568   1.00 97.52 57 A 1 
ATOM 452 C CA  . VAL A 1 57 ? 6.600   0.300   3.704   1.00 97.76 57 A 1 
ATOM 453 C C   . VAL A 1 57 ? 7.147   0.581   5.099   1.00 97.77 57 A 1 
ATOM 454 O O   . VAL A 1 57 ? 7.215   1.731   5.526   1.00 96.92 57 A 1 
ATOM 455 C CB  . VAL A 1 57 ? 7.540   0.807   2.599   1.00 97.50 57 A 1 
ATOM 456 C CG1 . VAL A 1 57 ? 8.952   0.247   2.769   1.00 95.94 57 A 1 
ATOM 457 C CG2 . VAL A 1 57 ? 7.028   0.375   1.218   1.00 96.02 57 A 1 
ATOM 458 N N   . THR A 1 58 ? 7.568   -0.485  5.783   1.00 98.09 58 A 1 
ATOM 459 C CA  . THR A 1 58 ? 8.231   -0.477  7.090   1.00 98.07 58 A 1 
ATOM 460 C C   . THR A 1 58 ? 9.683   -0.953  6.955   1.00 98.15 58 A 1 
ATOM 461 O O   . THR A 1 58 ? 10.083  -1.444  5.900   1.00 97.29 58 A 1 
ATOM 462 C CB  . THR A 1 58 ? 7.447   -1.342  8.087   1.00 97.47 58 A 1 
ATOM 463 O OG1 . THR A 1 58 ? 7.142   -2.592  7.507   1.00 93.99 58 A 1 
ATOM 464 C CG2 . THR A 1 58 ? 6.108   -0.709  8.449   1.00 92.68 58 A 1 
ATOM 465 N N   . GLU A 1 59 ? 10.487  -0.779  8.006   1.00 98.04 59 A 1 
ATOM 466 C CA  . GLU A 1 59 ? 11.922  -1.113  7.986   1.00 98.15 59 A 1 
ATOM 467 C C   . GLU A 1 59 ? 12.190  -2.603  7.733   1.00 98.28 59 A 1 
ATOM 468 O O   . GLU A 1 59 ? 13.108  -2.960  6.995   1.00 97.13 59 A 1 
ATOM 469 C CB  . GLU A 1 59 ? 12.571  -0.691  9.310   1.00 97.25 59 A 1 
ATOM 470 C CG  . GLU A 1 59 ? 12.576  0.833   9.485   1.00 88.62 59 A 1 
ATOM 471 C CD  . GLU A 1 59 ? 13.247  1.312   10.779  1.00 83.61 59 A 1 
ATOM 472 O OE1 . GLU A 1 59 ? 13.401  2.551   10.911  1.00 75.97 59 A 1 
ATOM 473 O OE2 . GLU A 1 59 ? 13.583  0.463   11.638  1.00 74.26 59 A 1 
ATOM 474 N N   . ASP A 1 60 ? 11.344  -3.491  8.278   1.00 98.12 60 A 1 
ATOM 475 C CA  . ASP A 1 60 ? 11.413  -4.947  8.109   1.00 97.97 60 A 1 
ATOM 476 C C   . ASP A 1 60 ? 11.134  -5.417  6.669   1.00 98.22 60 A 1 
ATOM 477 O O   . ASP A 1 60 ? 11.425  -6.561  6.315   1.00 96.74 60 A 1 
ATOM 478 C CB  . ASP A 1 60 ? 10.433  -5.601  9.095   1.00 96.62 60 A 1 
ATOM 479 C CG  . ASP A 1 60 ? 8.981   -5.179  8.862   1.00 85.87 60 A 1 
ATOM 480 O OD1 . ASP A 1 60 ? 8.692   -3.963  8.988   1.00 73.50 60 A 1 
ATOM 481 O OD2 . ASP A 1 60 ? 8.146   -6.056  8.569   1.00 78.84 60 A 1 
ATOM 482 N N   . MET A 1 61 ? 10.600  -4.543  5.813   1.00 98.07 61 A 1 
ATOM 483 C CA  . MET A 1 61 ? 10.322  -4.850  4.407   1.00 98.23 61 A 1 
ATOM 484 C C   . MET A 1 61 ? 11.518  -4.560  3.484   1.00 98.39 61 A 1 
ATOM 485 O O   . MET A 1 61 ? 11.479  -4.921  2.301   1.00 97.36 61 A 1 
ATOM 486 C CB  . MET A 1 61 ? 9.083   -4.068  3.944   1.00 97.71 61 A 1 
ATOM 487 C CG  . MET A 1 61 ? 7.834   -4.364  4.784   1.00 96.78 61 A 1 
ATOM 488 S SD  . MET A 1 61 ? 6.417   -3.285  4.422   1.00 95.70 61 A 1 
ATOM 489 C CE  . MET A 1 61 ? 5.939   -3.898  2.800   1.00 90.93 61 A 1 
ATOM 490 N N   . VAL A 1 62 ? 12.571  -3.903  3.978   1.00 98.37 62 A 1 
ATOM 491 C CA  . VAL A 1 62 ? 13.756  -3.558  3.183   1.00 98.42 62 A 1 
ATOM 492 C C   . VAL A 1 62 ? 14.443  -4.831  2.678   1.00 98.39 62 A 1 
ATOM 493 O O   . VAL A 1 62 ? 14.628  -5.798  3.406   1.00 97.34 62 A 1 
ATOM 494 C CB  . VAL A 1 62 ? 14.724  -2.663  3.981   1.00 98.06 62 A 1 
ATOM 495 C CG1 . VAL A 1 62 ? 16.008  -2.368  3.198   1.00 95.72 62 A 1 
ATOM 496 C CG2 . VAL A 1 62 ? 14.071  -1.314  4.300   1.00 96.34 62 A 1 
ATOM 497 N N   . GLY A 1 63 ? 14.816  -4.845  1.379   1.00 98.30 63 A 1 
ATOM 498 C CA  . GLY A 1 63 ? 15.400  -6.002  0.694   1.00 98.20 63 A 1 
ATOM 499 C C   . GLY A 1 63 ? 14.381  -6.917  0.009   1.00 98.28 63 A 1 
ATOM 500 O O   . GLY A 1 63 ? 14.743  -7.617  -0.945  1.00 96.90 63 A 1 
ATOM 501 N N   . HIS A 1 64 ? 13.105  -6.880  0.401   1.00 98.43 64 A 1 
ATOM 502 C CA  . HIS A 1 64 ? 12.029  -7.605  -0.276  1.00 98.43 64 A 1 
ATOM 503 C C   . HIS A 1 64 ? 11.565  -6.873  -1.540  1.00 98.58 64 A 1 
ATOM 504 O O   . HIS A 1 64 ? 11.949  -5.734  -1.816  1.00 98.03 64 A 1 
ATOM 505 C CB  . HIS A 1 64 ? 10.864  -7.836  0.696   1.00 98.03 64 A 1 
ATOM 506 C CG  . HIS A 1 64 ? 11.237  -8.693  1.872   1.00 97.51 64 A 1 
ATOM 507 N ND1 . HIS A 1 64 ? 11.894  -8.268  3.007   1.00 87.14 64 A 1 
ATOM 508 C CD2 . HIS A 1 64 ? 11.028  -10.036 2.023   1.00 88.46 64 A 1 
ATOM 509 C CE1 . HIS A 1 64 ? 12.077  -9.319  3.813   1.00 89.53 64 A 1 
ATOM 510 N NE2 . HIS A 1 64 ? 11.558  -10.422 3.253   1.00 91.47 64 A 1 
ATOM 511 N N   . LYS A 1 65 ? 10.702  -7.513  -2.347  1.00 98.07 65 A 1 
ATOM 512 C CA  . LYS A 1 65 ? 10.102  -6.900  -3.533  1.00 98.11 65 A 1 
ATOM 513 C C   . LYS A 1 65 ? 8.705   -6.369  -3.221  1.00 97.96 65 A 1 
ATOM 514 O O   . LYS A 1 65 ? 7.915   -7.036  -2.564  1.00 96.71 65 A 1 
ATOM 515 C CB  . LYS A 1 65 ? 10.065  -7.897  -4.696  1.00 97.74 65 A 1 
ATOM 516 C CG  . LYS A 1 65 ? 11.480  -8.297  -5.144  1.00 95.99 65 A 1 
ATOM 517 C CD  . LYS A 1 65 ? 11.421  -9.343  -6.257  1.00 92.25 65 A 1 
ATOM 518 C CE  . LYS A 1 65 ? 12.845  -9.727  -6.649  1.00 87.58 65 A 1 
ATOM 519 N NZ  . LYS A 1 65 ? 12.871  -10.819 -7.642  1.00 79.44 65 A 1 
ATOM 520 N N   . LEU A 1 66 ? 8.334   -5.222  -3.800  1.00 98.01 66 A 1 
ATOM 521 C CA  . LEU A 1 66 ? 6.993   -4.639  -3.627  1.00 97.74 66 A 1 
ATOM 522 C C   . LEU A 1 66 ? 5.855   -5.622  -3.961  1.00 97.20 66 A 1 
ATOM 523 O O   . LEU A 1 66 ? 4.789   -5.586  -3.354  1.00 95.28 66 A 1 
ATOM 524 C CB  . LEU A 1 66 ? 6.860   -3.400  -4.531  1.00 97.40 66 A 1 
ATOM 525 C CG  . LEU A 1 66 ? 7.558   -2.123  -4.024  1.00 96.49 66 A 1 
ATOM 526 C CD1 . LEU A 1 66 ? 7.419   -1.026  -5.081  1.00 94.86 66 A 1 
ATOM 527 C CD2 . LEU A 1 66 ? 6.934   -1.614  -2.726  1.00 94.50 66 A 1 
ATOM 528 N N   . GLY A 1 67 ? 6.062   -6.510  -4.939  1.00 97.74 67 A 1 
ATOM 529 C CA  . GLY A 1 67 ? 5.069   -7.497  -5.356  1.00 97.27 67 A 1 
ATOM 530 C C   . GLY A 1 67 ? 4.740   -8.567  -4.318  1.00 96.95 67 A 1 
ATOM 531 O O   . GLY A 1 67 ? 3.658   -9.149  -4.416  1.00 95.41 67 A 1 
ATOM 532 N N   . GLU A 1 68 ? 5.618   -8.825  -3.351  1.00 97.53 68 A 1 
ATOM 533 C CA  . GLU A 1 68 ? 5.406   -9.809  -2.280  1.00 97.46 68 A 1 
ATOM 534 C C   . GLU A 1 68 ? 4.290   -9.363  -1.326  1.00 97.16 68 A 1 
ATOM 535 O O   . GLU A 1 68 ? 3.474   -10.175 -0.894  1.00 95.82 68 A 1 
ATOM 536 C CB  . GLU A 1 68 ? 6.728   -10.033 -1.524  1.00 97.17 68 A 1 
ATOM 537 C CG  . GLU A 1 68 ? 7.795   -10.676 -2.423  1.00 94.35 68 A 1 
ATOM 538 C CD  . GLU A 1 68 ? 9.196   -10.667 -1.802  1.00 93.14 68 A 1 
ATOM 539 O OE1 . GLU A 1 68 ? 10.147  -10.346 -2.557  1.00 88.25 68 A 1 
ATOM 540 O OE2 . GLU A 1 68 ? 9.321   -10.971 -0.603  1.00 88.49 68 A 1 
ATOM 541 N N   . PHE A 1 69 ? 4.164   -8.051  -1.115  1.00 97.48 69 A 1 
ATOM 542 C CA  . PHE A 1 69 ? 3.160   -7.441  -0.237  1.00 97.10 69 A 1 
ATOM 543 C C   . PHE A 1 69 ? 1.831   -7.122  -0.938  1.00 96.69 69 A 1 
ATOM 544 O O   . PHE A 1 69 ? 0.864   -6.687  -0.305  1.00 94.31 69 A 1 
ATOM 545 C CB  . PHE A 1 69 ? 3.782   -6.199  0.401   1.00 97.16 69 A 1 
ATOM 546 C CG  . PHE A 1 69 ? 5.077   -6.512  1.120   1.00 97.58 69 A 1 
ATOM 547 C CD1 . PHE A 1 69 ? 5.055   -7.104  2.396   1.00 95.95 69 A 1 
ATOM 548 C CD2 . PHE A 1 69 ? 6.307   -6.291  0.479   1.00 96.28 69 A 1 
ATOM 549 C CE1 . PHE A 1 69 ? 6.253   -7.454  3.032   1.00 95.67 69 A 1 
ATOM 550 C CE2 . PHE A 1 69 ? 7.510   -6.643  1.113   1.00 95.64 69 A 1 
ATOM 551 C CZ  . PHE A 1 69 ? 7.484   -7.222  2.392   1.00 96.30 69 A 1 
ATOM 552 N N   . ALA A 1 70 ? 1.736   -7.361  -2.252  1.00 96.83 70 A 1 
ATOM 553 C CA  . ALA A 1 70 ? 0.508   -7.222  -3.023  1.00 96.34 70 A 1 
ATOM 554 C C   . ALA A 1 70 ? 0.211   -8.541  -3.757  1.00 95.87 70 A 1 
ATOM 555 O O   . ALA A 1 70 ? 0.402   -8.619  -4.975  1.00 92.73 70 A 1 
ATOM 556 C CB  . ALA A 1 70 ? 0.657   -6.013  -3.961  1.00 95.68 70 A 1 
ATOM 557 N N   . PRO A 1 71 ? -0.222  -9.617  -3.047  1.00 95.29 71 A 1 
ATOM 558 C CA  . PRO A 1 71 ? -0.382  -10.942 -3.632  1.00 94.32 71 A 1 
ATOM 559 C C   . PRO A 1 71 ? -1.308  -10.895 -4.850  1.00 94.07 71 A 1 
ATOM 560 O O   . PRO A 1 71 ? -2.424  -10.363 -4.805  1.00 89.32 71 A 1 
ATOM 561 C CB  . PRO A 1 71 ? -0.912  -11.839 -2.508  1.00 91.60 71 A 1 
ATOM 562 C CG  . PRO A 1 71 ? -1.525  -10.855 -1.512  1.00 88.44 71 A 1 
ATOM 563 C CD  . PRO A 1 71 ? -0.636  -9.624  -1.655  1.00 92.93 71 A 1 
ATOM 564 N N   . THR A 1 72 ? -0.838  -11.469 -5.967  1.00 93.68 72 A 1 
ATOM 565 C CA  . THR A 1 72 ? -1.668  -11.635 -7.152  1.00 91.61 72 A 1 
ATOM 566 C C   . THR A 1 72 ? -2.770  -12.635 -6.844  1.00 89.24 72 A 1 
ATOM 567 O O   . THR A 1 72 ? -2.537  -13.660 -6.208  1.00 80.78 72 A 1 
ATOM 568 C CB  . THR A 1 72 ? -0.871  -12.111 -8.377  1.00 88.93 72 A 1 
ATOM 569 O OG1 . THR A 1 72 ? -0.073  -13.233 -8.064  1.00 80.16 72 A 1 
ATOM 570 C CG2 . THR A 1 72 ? 0.057   -11.020 -8.900  1.00 78.84 72 A 1 
ATOM 571 N N   . ARG A 1 73 ? -3.978  -12.382 -7.347  1.00 82.11 73 A 1 
ATOM 572 C CA  . ARG A 1 73 ? -5.002  -13.421 -7.375  1.00 78.42 73 A 1 
ATOM 573 C C   . ARG A 1 73 ? -4.483  -14.536 -8.275  1.00 76.96 73 A 1 
ATOM 574 O O   . ARG A 1 73 ? -4.485  -14.388 -9.493  1.00 70.51 73 A 1 
ATOM 575 C CB  . ARG A 1 73 ? -6.341  -12.873 -7.871  1.00 72.18 73 A 1 
ATOM 576 C CG  . ARG A 1 73 ? -6.965  -11.924 -6.844  1.00 62.39 73 A 1 
ATOM 577 C CD  . ARG A 1 73 ? -8.346  -11.491 -7.312  1.00 60.04 73 A 1 
ATOM 578 N NE  . ARG A 1 73 ? -8.971  -10.598 -6.321  1.00 53.47 73 A 1 
ATOM 579 C CZ  . ARG A 1 73 ? -10.259 -10.313 -6.232  1.00 49.53 73 A 1 
ATOM 580 N NH1 . ARG A 1 73 ? -11.123 -10.777 -7.100  1.00 45.95 73 A 1 
ATOM 581 N NH2 . ARG A 1 73 ? -10.691 -9.558  -5.264  1.00 42.77 73 A 1 
ATOM 582 N N   . THR A 1 74 ? -4.044  -15.644 -7.678  1.00 71.96 74 A 1 
ATOM 583 C CA  . THR A 1 74 ? -3.834  -16.879 -8.416  1.00 70.31 74 A 1 
ATOM 584 C C   . THR A 1 74 ? -5.162  -17.227 -9.066  1.00 70.89 74 A 1 
ATOM 585 O O   . THR A 1 74 ? -6.163  -17.469 -8.388  1.00 63.53 74 A 1 
ATOM 586 C CB  . THR A 1 74 ? -3.336  -18.020 -7.513  1.00 64.21 74 A 1 
ATOM 587 O OG1 . THR A 1 74 ? -3.951  -17.973 -6.244  1.00 55.13 74 A 1 
ATOM 588 C CG2 . THR A 1 74 ? -1.831  -17.917 -7.280  1.00 53.82 74 A 1 
ATOM 589 N N   . TYR A 1 75 ? -5.199  -17.189 -10.409 1.00 63.69 75 A 1 
ATOM 590 C CA  . TYR A 1 75 ? -6.320  -17.707 -11.162 1.00 64.13 75 A 1 
ATOM 591 C C   . TYR A 1 75 ? -6.380  -19.209 -10.877 1.00 66.60 75 A 1 
ATOM 592 O O   . TYR A 1 75 ? -5.676  -20.004 -11.495 1.00 62.31 75 A 1 
ATOM 593 C CB  . TYR A 1 75 ? -6.144  -17.375 -12.646 1.00 57.93 75 A 1 
ATOM 594 C CG  . TYR A 1 75 ? -7.312  -17.811 -13.503 1.00 51.62 75 A 1 
ATOM 595 C CD1 . TYR A 1 75 ? -7.247  -18.997 -14.249 1.00 50.33 75 A 1 
ATOM 596 C CD2 . TYR A 1 75 ? -8.473  -17.018 -13.562 1.00 47.16 75 A 1 
ATOM 597 C CE1 . TYR A 1 75 ? -8.324  -19.383 -15.057 1.00 43.49 75 A 1 
ATOM 598 C CE2 . TYR A 1 75 ? -9.558  -17.402 -14.368 1.00 44.93 75 A 1 
ATOM 599 C CZ  . TYR A 1 75 ? -9.474  -18.584 -15.122 1.00 43.98 75 A 1 
ATOM 600 O OH  . TYR A 1 75 ? -10.524 -18.961 -15.928 1.00 43.28 75 A 1 
ATOM 601 N N   . ARG A 1 76 ? -7.164  -19.594 -9.868  1.00 65.83 76 A 1 
ATOM 602 C CA  . ARG A 1 76 ? -7.613  -20.976 -9.754  1.00 66.69 76 A 1 
ATOM 603 C C   . ARG A 1 76 ? -8.449  -21.192 -11.008 1.00 65.71 76 A 1 
ATOM 604 O O   . ARG A 1 76 ? -9.536  -20.631 -11.102 1.00 59.44 76 A 1 
ATOM 605 C CB  . ARG A 1 76 ? -8.415  -21.210 -8.467  1.00 62.80 76 A 1 
ATOM 606 C CG  . ARG A 1 76 ? -7.525  -21.151 -7.214  1.00 55.51 76 A 1 
ATOM 607 C CD  . ARG A 1 76 ? -8.331  -21.521 -5.958  1.00 52.38 76 A 1 
ATOM 608 N NE  . ARG A 1 76 ? -7.487  -21.512 -4.750  1.00 47.16 76 A 1 
ATOM 609 C CZ  . ARG A 1 76 ? -7.881  -21.820 -3.517  1.00 42.94 76 A 1 
ATOM 610 N NH1 . ARG A 1 76 ? -9.117  -22.151 -3.252  1.00 40.05 76 A 1 
ATOM 611 N NH2 . ARG A 1 76 ? -7.032  -21.795 -2.526  1.00 37.69 76 A 1 
ATOM 612 N N   . GLY A 1 77 ? -7.889  -21.899 -11.988 1.00 63.07 77 A 1 
ATOM 613 C CA  . GLY A 1 77 ? -8.561  -22.187 -13.247 1.00 63.47 77 A 1 
ATOM 614 C C   . GLY A 1 77 ? -9.956  -22.760 -13.018 1.00 64.76 77 A 1 
ATOM 615 O O   . GLY A 1 77 ? -10.307 -23.127 -11.894 1.00 61.71 77 A 1 
ATOM 616 N N   . HIS A 1 78 ? -10.752 -22.866 -14.086 1.00 65.82 78 A 1 
ATOM 617 C CA  . HIS A 1 78 ? -12.094 -23.453 -14.086 1.00 66.81 78 A 1 
ATOM 618 C C   . HIS A 1 78 ? -12.072 -24.967 -13.768 1.00 66.25 78 A 1 
ATOM 619 O O   . HIS A 1 78 ? -12.562 -25.792 -14.540 1.00 61.59 78 A 1 
ATOM 620 C CB  . HIS A 1 78 ? -12.767 -23.162 -15.435 1.00 62.83 78 A 1 
ATOM 621 C CG  . HIS A 1 78 ? -13.163 -21.727 -15.660 1.00 58.62 78 A 1 
ATOM 622 N ND1 . HIS A 1 78 ? -14.265 -21.103 -15.122 1.00 53.08 78 A 1 
ATOM 623 C CD2 . HIS A 1 78 ? -12.566 -20.820 -16.487 1.00 50.50 78 A 1 
ATOM 624 C CE1 . HIS A 1 78 ? -14.325 -19.854 -15.623 1.00 53.08 78 A 1 
ATOM 625 N NE2 . HIS A 1 78 ? -13.311 -19.642 -16.463 1.00 52.86 78 A 1 
ATOM 626 N N   . ALA A 1 79 ? -11.503 -25.370 -12.633 1.00 62.91 79 A 1 
ATOM 627 C CA  . ALA A 1 79 ? -11.585 -26.736 -12.121 1.00 64.12 79 A 1 
ATOM 628 C C   . ALA A 1 79 ? -13.032 -27.111 -11.766 1.00 64.72 79 A 1 
ATOM 629 O O   . ALA A 1 79 ? -13.403 -28.271 -11.858 1.00 59.56 79 A 1 
ATOM 630 C CB  . ALA A 1 79 ? -10.650 -26.856 -10.915 1.00 60.57 79 A 1 
ATOM 631 N N   . GLY A 1 80 ? -13.869 -26.122 -11.435 1.00 53.24 80 A 1 
ATOM 632 C CA  . GLY A 1 80 ? -15.279 -26.350 -11.096 1.00 54.61 80 A 1 
ATOM 633 C C   . GLY A 1 80 ? -16.196 -26.739 -12.262 1.00 54.99 80 A 1 
ATOM 634 O O   . GLY A 1 80 ? -17.302 -27.221 -12.022 1.00 51.77 80 A 1 
ATOM 635 N N   . SER A 1 81 ? -15.774 -26.553 -13.527 1.00 58.64 81 A 1 
ATOM 636 C CA  . SER A 1 81 ? -16.651 -26.810 -14.687 1.00 59.61 81 A 1 
ATOM 637 C C   . SER A 1 81 ? -16.637 -28.263 -15.179 1.00 59.19 81 A 1 
ATOM 638 O O   . SER A 1 81 ? -17.396 -28.585 -16.094 1.00 55.35 81 A 1 
ATOM 639 C CB  . SER A 1 81 ? -16.320 -25.885 -15.864 1.00 56.14 81 A 1 
ATOM 640 O OG  . SER A 1 81 ? -15.992 -24.591 -15.438 1.00 49.51 81 A 1 
ATOM 641 N N   . LYS A 1 82 ? -15.789 -29.150 -14.626 1.00 55.25 82 A 1 
ATOM 642 C CA  . LYS A 1 82 ? -15.930 -30.586 -14.904 1.00 58.15 82 A 1 
ATOM 643 C C   . LYS A 1 82 ? -17.194 -31.078 -14.194 1.00 56.02 82 A 1 
ATOM 644 O O   . LYS A 1 82 ? -17.140 -31.526 -13.057 1.00 52.49 82 A 1 
ATOM 645 C CB  . LYS A 1 82 ? -14.677 -31.394 -14.530 1.00 55.09 82 A 1 
ATOM 646 C CG  . LYS A 1 82 ? -13.594 -31.302 -15.616 1.00 50.44 82 A 1 
ATOM 647 C CD  . LYS A 1 82 ? -12.450 -32.290 -15.339 1.00 48.37 82 A 1 
ATOM 648 C CE  . LYS A 1 82 ? -11.416 -32.256 -16.465 1.00 43.46 82 A 1 
ATOM 649 N NZ  . LYS A 1 82 ? -10.321 -33.244 -16.259 1.00 42.91 82 A 1 
ATOM 650 N N   . LYS A 1 83 ? -18.331 -30.991 -14.886 1.00 58.31 83 A 1 
ATOM 651 C CA  . LYS A 1 83 ? -19.472 -31.852 -14.597 1.00 60.71 83 A 1 
ATOM 652 C C   . LYS A 1 83 ? -18.941 -33.286 -14.597 1.00 59.73 83 A 1 
ATOM 653 O O   . LYS A 1 83 ? -18.438 -33.753 -15.624 1.00 54.05 83 A 1 
ATOM 654 C CB  . LYS A 1 83 ? -20.585 -31.699 -15.651 1.00 56.06 83 A 1 
ATOM 655 C CG  . LYS A 1 83 ? -21.407 -30.408 -15.487 1.00 51.26 83 A 1 
ATOM 656 C CD  . LYS A 1 83 ? -22.543 -30.358 -16.523 1.00 47.02 83 A 1 
ATOM 657 C CE  . LYS A 1 83 ? -23.430 -29.131 -16.306 1.00 42.53 83 A 1 
ATOM 658 N NZ  . LYS A 1 83 ? -24.561 -29.081 -17.268 1.00 38.62 83 A 1 
ATOM 659 N N   . SER A 1 84 ? -19.001 -33.973 -13.468 1.00 57.23 84 A 1 
ATOM 660 C CA  . SER A 1 84 ? -18.947 -35.427 -13.447 1.00 57.96 84 A 1 
ATOM 661 C C   . SER A 1 84 ? -20.077 -35.909 -14.356 1.00 56.39 84 A 1 
ATOM 662 O O   . SER A 1 84 ? -21.253 -35.780 -14.014 1.00 49.87 84 A 1 
ATOM 663 C CB  . SER A 1 84 ? -19.100 -35.952 -12.013 1.00 53.86 84 A 1 
ATOM 664 O OG  . SER A 1 84 ? -20.201 -35.330 -11.365 1.00 46.36 84 A 1 
ATOM 665 N N   . GLY A 1 85 ? -19.707 -36.382 -15.557 1.00 51.45 85 A 1 
ATOM 666 C CA  . GLY A 1 85 ? -20.640 -37.122 -16.383 1.00 54.08 85 A 1 
ATOM 667 C C   . GLY A 1 85 ? -21.006 -38.391 -15.623 1.00 52.45 85 A 1 
ATOM 668 O O   . GLY A 1 85 ? -20.263 -39.363 -15.673 1.00 48.61 85 A 1 
ATOM 669 N N   . SER A 1 86 ? -22.104 -38.351 -14.887 1.00 46.53 86 A 1 
ATOM 670 C CA  . SER A 1 86 ? -22.794 -39.562 -14.471 1.00 51.05 86 A 1 
ATOM 671 C C   . SER A 1 86 ? -23.258 -40.252 -15.754 1.00 49.72 86 A 1 
ATOM 672 O O   . SER A 1 86 ? -24.151 -39.747 -16.440 1.00 45.14 86 A 1 
ATOM 673 C CB  . SER A 1 86 ? -23.974 -39.204 -13.565 1.00 48.67 86 A 1 
ATOM 674 O OG  . SER A 1 86 ? -24.607 -40.372 -13.097 1.00 42.71 86 A 1 
ATOM 675 N N   . LYS A 1 87 ? -22.575 -41.336 -16.103 1.00 32.59 87 A 1 
ATOM 676 C CA  . LYS A 1 87 ? -23.214 -42.424 -16.843 1.00 41.72 87 A 1 
ATOM 677 C C   . LYS A 1 87 ? -24.007 -43.270 -15.855 1.00 39.46 87 A 1 
ATOM 678 O O   . LYS A 1 87 ? -23.543 -43.410 -14.708 1.00 35.21 87 A 1 
ATOM 679 C CB  . LYS A 1 87 ? -22.187 -43.293 -17.582 1.00 38.29 87 A 1 
ATOM 680 C CG  . LYS A 1 87 ? -21.948 -42.837 -19.022 1.00 35.64 87 A 1 
ATOM 681 C CD  . LYS A 1 87 ? -21.084 -43.876 -19.744 1.00 33.46 87 A 1 
ATOM 682 C CE  . LYS A 1 87 ? -20.919 -43.508 -21.224 1.00 30.05 87 A 1 
ATOM 683 N NZ  . LYS A 1 87 ? -20.157 -44.553 -21.951 1.00 28.59 87 A 1 
ATOM 684 O OXT . LYS A 1 87 ? -25.059 -43.791 -16.316 1.00 37.33 87 A 1 
#
