# 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_if07871
#
_entry.id if07871
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1  
1 n GLN 2  
1 n GLY 3  
1 n LYS 4  
1 n TYR 5  
1 n GLY 6  
1 n THR 7  
1 n GLU 8  
1 n GLU 9  
1 n ILE 10 
1 n ASN 11 
1 n MET 12 
1 n ALA 13 
1 n ARG 14 
1 n LYS 15 
1 n ARG 16 
1 n GLY 17 
1 n GLY 18 
1 n SER 19 
1 n GLY 20 
1 n ALA 21 
1 n LYS 22 
1 n ASN 23 
1 n GLY 24 
1 n ARG 25 
1 n ASP 26 
1 n SER 27 
1 n ASN 28 
1 n PRO 29 
1 n GLN 30 
1 n TYR 31 
1 n LEU 32 
1 n GLY 33 
1 n VAL 34 
1 n LYS 35 
1 n VAL 36 
1 n PHE 37 
1 n GLY 38 
1 n GLY 39 
1 n GLY 40 
1 n VAL 41 
1 n VAL 42 
1 n LYS 43 
1 n ALA 44 
1 n GLY 45 
1 n THR 46 
1 n VAL 47 
1 n LEU 48 
1 n VAL 49 
1 n ARG 50 
1 n GLN 51 
1 n ARG 52 
1 n GLY 53 
1 n THR 54 
1 n ARG 55 
1 n ILE 56 
1 n HIS 57 
1 n PRO 58 
1 n GLY 59 
1 n THR 60 
1 n ASN 61 
1 n VAL 62 
1 n GLY 63 
1 n CYS 64 
1 n GLY 65 
1 n GLY 66 
1 n ASP 67 
1 n TYR 68 
1 n THR 69 
1 n LEU 70 
1 n PHE 71 
1 n ALA 72 
1 n LEU 73 
1 n LYS 74 
1 n ASP 75 
1 n GLY 76 
1 n THR 77 
1 n VAL 78 
1 n SER 79 
1 n TYR 80 
1 n ALA 81 
1 n GLN 82 
1 n ARG 83 
1 n ARG 84 
1 n GLY 85 
1 n ARG 86 
1 n LYS 87 
1 n MET 88 
1 n ALA 89 
1 n VAL 90 
1 n VAL 91 
1 n LEU 92 
1 n PRO 93 
1 n VAL 94 
1 n GLU 95 
1 n SER 96 
#
_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 16:49:08)"
_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 73.28
_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 LEU . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n GLY . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n TYR . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n MET . 12 A 12 
A 13 1 n ALA . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n GLY . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n GLY . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n PRO . 29 A 29 
A 30 1 n GLN . 30 A 30 
A 31 1 n TYR . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n GLY . 33 A 33 
A 34 1 n VAL . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n PHE . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n GLY . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n GLN . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n HIS . 57 A 57 
A 58 1 n PRO . 58 A 58 
A 59 1 n GLY . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n ASN . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n GLY . 63 A 63 
A 64 1 n CYS . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n TYR . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n LEU . 70 A 70 
A 71 1 n PHE . 71 A 71 
A 72 1 n ALA . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n LYS . 74 A 74 
A 75 1 n ASP . 75 A 75 
A 76 1 n GLY . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n SER . 79 A 79 
A 80 1 n TYR . 80 A 80 
A 81 1 n ALA . 81 A 81 
A 82 1 n GLN . 82 A 82 
A 83 1 n ARG . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n ARG . 86 A 86 
A 87 1 n LYS . 87 A 87 
A 88 1 n MET . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n VAL . 90 A 90 
A 91 1 n VAL . 91 A 91 
A 92 1 n LEU . 92 A 92 
A 93 1 n PRO . 93 A 93 
A 94 1 n VAL . 94 A 94 
A 95 1 n GLU . 95 A 95 
A 96 1 n SER . 96 A 96 
#
_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   . LEU A 1 1  ? -60.250 20.027  32.582  1.00 25.59 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -58.784 19.895  32.656  1.00 37.20 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -58.383 18.586  31.989  1.00 36.80 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -58.482 17.544  32.615  1.00 34.53 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -58.329 19.922  34.132  1.00 36.67 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -58.301 21.337  34.739  1.00 33.37 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -58.430 21.276  36.255  1.00 31.31 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -57.002 22.048  34.380  1.00 32.97 1  A 1 
ATOM 9   N N   . GLN A 1 2  ? -58.018 18.624  30.708  1.00 32.61 2  A 1 
ATOM 10  C CA  . GLN A 1 2  ? -57.376 17.494  30.024  1.00 37.02 2  A 1 
ATOM 11  C C   . GLN A 1 2  ? -56.372 18.083  29.037  1.00 34.73 2  A 1 
ATOM 12  O O   . GLN A 1 2  ? -56.742 18.778  28.092  1.00 34.22 2  A 1 
ATOM 13  C CB  . GLN A 1 2  ? -58.406 16.555  29.361  1.00 39.30 2  A 1 
ATOM 14  C CG  . GLN A 1 2  ? -58.551 15.246  30.148  1.00 37.67 2  A 1 
ATOM 15  C CD  . GLN A 1 2  ? -59.659 14.337  29.632  1.00 35.30 2  A 1 
ATOM 16  O OE1 . GLN A 1 2  ? -60.330 14.609  28.655  1.00 34.94 2  A 1 
ATOM 17  N NE2 . GLN A 1 2  ? -59.911 13.224  30.282  1.00 35.50 2  A 1 
ATOM 18  N N   . GLY A 1 3  ? -55.100 17.917  29.381  1.00 35.63 3  A 1 
ATOM 19  C CA  . GLY A 1 3  ? -53.984 18.510  28.658  1.00 43.90 3  A 1 
ATOM 20  C C   . GLY A 1 3  ? -53.740 17.826  27.319  1.00 41.68 3  A 1 
ATOM 21  O O   . GLY A 1 3  ? -53.712 16.599  27.225  1.00 39.16 3  A 1 
ATOM 22  N N   . LYS A 1 4  ? -53.570 18.654  26.299  1.00 33.36 4  A 1 
ATOM 23  C CA  . LYS A 1 4  ? -53.054 18.238  25.000  1.00 39.58 4  A 1 
ATOM 24  C C   . LYS A 1 4  ? -51.544 18.023  25.133  1.00 37.25 4  A 1 
ATOM 25  O O   . LYS A 1 4  ? -50.809 18.999  25.212  1.00 34.75 4  A 1 
ATOM 26  C CB  . LYS A 1 4  ? -53.351 19.335  23.958  1.00 38.18 4  A 1 
ATOM 27  C CG  . LYS A 1 4  ? -54.847 19.542  23.669  1.00 36.22 4  A 1 
ATOM 28  C CD  . LYS A 1 4  ? -55.042 20.678  22.652  1.00 34.83 4  A 1 
ATOM 29  C CE  . LYS A 1 4  ? -56.529 20.864  22.318  1.00 30.93 4  A 1 
ATOM 30  N NZ  . LYS A 1 4  ? -56.746 21.961  21.344  1.00 29.79 4  A 1 
ATOM 31  N N   . TYR A 1 5  ? -51.099 16.783  25.139  1.00 38.87 5  A 1 
ATOM 32  C CA  . TYR A 1 5  ? -49.698 16.476  24.860  1.00 43.12 5  A 1 
ATOM 33  C C   . TYR A 1 5  ? -49.593 16.091  23.387  1.00 41.20 5  A 1 
ATOM 34  O O   . TYR A 1 5  ? -49.962 14.990  22.991  1.00 37.15 5  A 1 
ATOM 35  C CB  . TYR A 1 5  ? -49.167 15.407  25.822  1.00 42.16 5  A 1 
ATOM 36  C CG  . TYR A 1 5  ? -49.066 15.912  27.252  1.00 37.30 5  A 1 
ATOM 37  C CD1 . TYR A 1 5  ? -47.970 16.707  27.638  1.00 35.46 5  A 1 
ATOM 38  C CD2 . TYR A 1 5  ? -50.075 15.614  28.189  1.00 35.66 5  A 1 
ATOM 39  C CE1 . TYR A 1 5  ? -47.884 17.202  28.954  1.00 35.04 5  A 1 
ATOM 40  C CE2 . TYR A 1 5  ? -49.992 16.110  29.506  1.00 37.40 5  A 1 
ATOM 41  C CZ  . TYR A 1 5  ? -48.892 16.906  29.891  1.00 38.06 5  A 1 
ATOM 42  O OH  . TYR A 1 5  ? -48.806 17.387  31.154  1.00 36.79 5  A 1 
ATOM 43  N N   . GLY A 1 6  ? -49.184 17.063  22.567  1.00 35.94 6  A 1 
ATOM 44  C CA  . GLY A 1 6  ? -48.758 16.791  21.201  1.00 43.95 6  A 1 
ATOM 45  C C   . GLY A 1 6  ? -47.456 16.002  21.237  1.00 42.13 6  A 1 
ATOM 46  O O   . GLY A 1 6  ? -46.472 16.442  21.825  1.00 40.49 6  A 1 
ATOM 47  N N   . THR A 1 7  ? -47.457 14.829  20.645  1.00 35.94 7  A 1 
ATOM 48  C CA  . THR A 1 7  ? -46.232 14.080  20.359  1.00 40.73 7  A 1 
ATOM 49  C C   . THR A 1 7  ? -45.513 14.771  19.207  1.00 39.98 7  A 1 
ATOM 50  O O   . THR A 1 7  ? -45.872 14.588  18.048  1.00 37.84 7  A 1 
ATOM 51  C CB  . THR A 1 7  ? -46.560 12.622  20.005  1.00 40.29 7  A 1 
ATOM 52  O OG1 . THR A 1 7  ? -47.629 12.578  19.083  1.00 35.71 7  A 1 
ATOM 53  C CG2 . THR A 1 7  ? -46.985 11.827  21.236  1.00 37.71 7  A 1 
ATOM 54  N N   . GLU A 1 8  ? -44.524 15.596  19.531  1.00 31.47 8  A 1 
ATOM 55  C CA  . GLU A 1 8  ? -43.562 16.049  18.531  1.00 38.14 8  A 1 
ATOM 56  C C   . GLU A 1 8  ? -42.727 14.843  18.088  1.00 36.97 8  A 1 
ATOM 57  O O   . GLU A 1 8  ? -41.939 14.283  18.852  1.00 36.22 8  A 1 
ATOM 58  C CB  . GLU A 1 8  ? -42.682 17.191  19.073  1.00 39.59 8  A 1 
ATOM 59  C CG  . GLU A 1 8  ? -43.489 18.479  19.324  1.00 35.08 8  A 1 
ATOM 60  C CD  . GLU A 1 8  ? -42.610 19.694  19.673  1.00 33.15 8  A 1 
ATOM 61  O OE1 . GLU A 1 8  ? -43.123 20.827  19.524  1.00 30.47 8  A 1 
ATOM 62  O OE2 . GLU A 1 8  ? -41.445 19.498  20.097  1.00 34.06 8  A 1 
ATOM 63  N N   . GLU A 1 9  ? -42.927 14.408  16.852  1.00 32.33 9  A 1 
ATOM 64  C CA  . GLU A 1 9  ? -42.025 13.465  16.193  1.00 37.84 9  A 1 
ATOM 65  C C   . GLU A 1 9  ? -40.661 14.137  16.006  1.00 36.81 9  A 1 
ATOM 66  O O   . GLU A 1 9  ? -40.422 14.889  15.061  1.00 36.64 9  A 1 
ATOM 67  C CB  . GLU A 1 9  ? -42.582 13.007  14.836  1.00 39.05 9  A 1 
ATOM 68  C CG  . GLU A 1 9  ? -43.688 11.948  14.950  1.00 35.62 9  A 1 
ATOM 69  C CD  . GLU A 1 9  ? -44.070 11.378  13.572  1.00 33.68 9  A 1 
ATOM 70  O OE1 . GLU A 1 9  ? -44.448 10.183  13.524  1.00 31.88 9  A 1 
ATOM 71  O OE2 . GLU A 1 9  ? -43.955 12.116  12.562  1.00 35.05 9  A 1 
ATOM 72  N N   . ILE A 1 10 ? -39.752 13.855  16.929  1.00 44.84 10 A 1 
ATOM 73  C CA  . ILE A 1 10 ? -38.345 14.212  16.761  1.00 48.66 10 A 1 
ATOM 74  C C   . ILE A 1 10 ? -37.797 13.332  15.640  1.00 49.24 10 A 1 
ATOM 75  O O   . ILE A 1 10 ? -37.378 12.192  15.847  1.00 46.27 10 A 1 
ATOM 76  C CB  . ILE A 1 10 ? -37.550 14.083  18.081  1.00 47.00 10 A 1 
ATOM 77  C CG1 . ILE A 1 10 ? -38.225 14.889  19.222  1.00 42.40 10 A 1 
ATOM 78  C CG2 . ILE A 1 10 ? -36.103 14.566  17.852  1.00 44.41 10 A 1 
ATOM 79  C CD1 . ILE A 1 10 ? -37.562 14.701  20.594  1.00 41.57 10 A 1 
ATOM 80  N N   . ASN A 1 11 ? -37.827 13.867  14.424  1.00 41.86 11 A 1 
ATOM 81  C CA  . ASN A 1 11 ? -37.235 13.251  13.249  1.00 47.30 11 A 1 
ATOM 82  C C   . ASN A 1 11 ? -35.707 13.269  13.410  1.00 45.45 11 A 1 
ATOM 83  O O   . ASN A 1 11 ? -35.014 14.180  12.961  1.00 44.12 11 A 1 
ATOM 84  C CB  . ASN A 1 11 ? -37.783 13.986  12.005  1.00 47.45 11 A 1 
ATOM 85  C CG  . ASN A 1 11 ? -37.849 13.118  10.767  1.00 40.68 11 A 1 
ATOM 86  O OD1 . ASN A 1 11 ? -37.301 12.028  10.681  1.00 38.46 11 A 1 
ATOM 87  N ND2 . ASN A 1 11 ? -38.547 13.570  9.754   1.00 37.19 11 A 1 
ATOM 88  N N   . MET A 1 12 ? -35.176 12.283  14.144  1.00 50.06 12 A 1 
ATOM 89  C CA  . MET A 1 12 ? -33.735 12.115  14.330  1.00 56.18 12 A 1 
ATOM 90  C C   . MET A 1 12 ? -33.101 11.789  12.981  1.00 57.83 12 A 1 
ATOM 91  O O   . MET A 1 12 ? -33.117 10.640  12.521  1.00 54.90 12 A 1 
ATOM 92  C CB  . MET A 1 12 ? -33.412 11.045  15.388  1.00 54.79 12 A 1 
ATOM 93  C CG  . MET A 1 12 ? -33.635 11.546  16.824  1.00 48.30 12 A 1 
ATOM 94  S SD  . MET A 1 12 ? -32.236 11.217  17.936  1.00 45.41 12 A 1 
ATOM 95  C CE  . MET A 1 12 ? -32.308 9.411   18.076  1.00 40.94 12 A 1 
ATOM 96  N N   . ALA A 1 13 ? -32.533 12.819  12.359  1.00 54.98 13 A 1 
ATOM 97  C CA  . ALA A 1 13 ? -31.719 12.669  11.165  1.00 60.80 13 A 1 
ATOM 98  C C   . ALA A 1 13 ? -30.649 11.601  11.421  1.00 61.89 13 A 1 
ATOM 99  O O   . ALA A 1 13 ? -29.729 11.768  12.223  1.00 59.61 13 A 1 
ATOM 100 C CB  . ALA A 1 13 ? -31.113 14.029  10.801  1.00 58.55 13 A 1 
ATOM 101 N N   . ARG A 1 14 ? -30.812 10.455  10.746  1.00 54.80 14 A 1 
ATOM 102 C CA  . ARG A 1 14 ? -29.905 9.319   10.821  1.00 58.36 14 A 1 
ATOM 103 C C   . ARG A 1 14 ? -28.527 9.813   10.367  1.00 59.33 14 A 1 
ATOM 104 O O   . ARG A 1 14 ? -28.309 9.988   9.168   1.00 59.27 14 A 1 
ATOM 105 C CB  . ARG A 1 14 ? -30.500 8.182   9.957   1.00 56.36 14 A 1 
ATOM 106 C CG  . ARG A 1 14 ? -30.039 6.788   10.383  1.00 50.79 14 A 1 
ATOM 107 C CD  . ARG A 1 14 ? -30.593 5.684   9.456   1.00 50.67 14 A 1 
ATOM 108 N NE  . ARG A 1 14 ? -32.055 5.485   9.591   1.00 45.79 14 A 1 
ATOM 109 C CZ  . ARG A 1 14 ? -32.818 4.687   8.842   1.00 45.05 14 A 1 
ATOM 110 N NH1 . ARG A 1 14 ? -32.337 4.003   7.839   1.00 43.26 14 A 1 
ATOM 111 N NH2 . ARG A 1 14 ? -34.093 4.559   9.088   1.00 40.92 14 A 1 
ATOM 112 N N   . LYS A 1 15 ? -27.611 10.067  11.327  1.00 54.33 15 A 1 
ATOM 113 C CA  . LYS A 1 15 ? -26.200 10.342  11.019  1.00 56.94 15 A 1 
ATOM 114 C C   . LYS A 1 15 ? -25.700 9.198   10.141  1.00 57.16 15 A 1 
ATOM 115 O O   . LYS A 1 15 ? -25.482 8.087   10.623  1.00 54.80 15 A 1 
ATOM 116 C CB  . LYS A 1 15 ? -25.345 10.477  12.304  1.00 54.74 15 A 1 
ATOM 117 C CG  . LYS A 1 15 ? -25.212 11.927  12.813  1.00 51.57 15 A 1 
ATOM 118 C CD  . LYS A 1 15 ? -24.308 12.004  14.058  1.00 50.88 15 A 1 
ATOM 119 C CE  . LYS A 1 15 ? -24.117 13.461  14.514  1.00 45.12 15 A 1 
ATOM 120 N NZ  . LYS A 1 15 ? -23.329 13.573  15.766  1.00 44.12 15 A 1 
ATOM 121 N N   . ARG A 1 16 ? -25.565 9.447   8.840   1.00 58.43 16 A 1 
ATOM 122 C CA  . ARG A 1 16 ? -24.806 8.570   7.949   1.00 59.63 16 A 1 
ATOM 123 C C   . ARG A 1 16 ? -23.378 8.580   8.479   1.00 57.93 16 A 1 
ATOM 124 O O   . ARG A 1 16 ? -22.653 9.548   8.277   1.00 53.90 16 A 1 
ATOM 125 C CB  . ARG A 1 16 ? -24.894 9.047   6.486   1.00 57.66 16 A 1 
ATOM 126 C CG  . ARG A 1 16 ? -26.226 8.660   5.821   1.00 52.67 16 A 1 
ATOM 127 C CD  . ARG A 1 16 ? -26.223 9.090   4.345   1.00 52.09 16 A 1 
ATOM 128 N NE  . ARG A 1 16 ? -27.407 8.576   3.620   1.00 47.52 16 A 1 
ATOM 129 C CZ  . ARG A 1 16 ? -27.706 8.818   2.350   1.00 45.54 16 A 1 
ATOM 130 N NH1 . ARG A 1 16 ? -26.970 9.588   1.594   1.00 43.47 16 A 1 
ATOM 131 N NH2 . ARG A 1 16 ? -28.770 8.283   1.812   1.00 41.03 16 A 1 
ATOM 132 N N   . GLY A 1 17 ? -23.039 7.553   9.248   1.00 58.22 17 A 1 
ATOM 133 C CA  . GLY A 1 17 ? -21.693 7.355   9.765   1.00 59.57 17 A 1 
ATOM 134 C C   . GLY A 1 17 ? -20.716 7.440   8.604   1.00 60.59 17 A 1 
ATOM 135 O O   . GLY A 1 17 ? -20.933 6.806   7.571   1.00 57.09 17 A 1 
ATOM 136 N N   . GLY A 1 18 ? -19.696 8.291   8.764   1.00 53.67 18 A 1 
ATOM 137 C CA  . GLY A 1 18 ? -18.632 8.418   7.781   1.00 55.54 18 A 1 
ATOM 138 C C   . GLY A 1 18 ? -18.106 7.028   7.424   1.00 56.45 18 A 1 
ATOM 139 O O   . GLY A 1 18 ? -17.973 6.163   8.288   1.00 53.69 18 A 1 
ATOM 140 N N   . SER A 1 19 ? -17.840 6.825   6.148   1.00 52.62 19 A 1 
ATOM 141 C CA  . SER A 1 19 ? -17.187 5.631   5.624   1.00 54.03 19 A 1 
ATOM 142 C C   . SER A 1 19 ? -15.768 5.563   6.187   1.00 54.36 19 A 1 
ATOM 143 O O   . SER A 1 19 ? -14.799 5.919   5.518   1.00 51.43 19 A 1 
ATOM 144 C CB  . SER A 1 19 ? -17.197 5.671   4.087   1.00 51.84 19 A 1 
ATOM 145 O OG  . SER A 1 19 ? -16.607 6.872   3.634   1.00 46.03 19 A 1 
ATOM 146 N N   . GLY A 1 20 ? -15.656 5.154   7.456   1.00 47.63 20 A 1 
ATOM 147 C CA  . GLY A 1 20 ? -14.392 4.722   8.013   1.00 50.11 20 A 1 
ATOM 148 C C   . GLY A 1 20 ? -13.857 3.626   7.103   1.00 51.09 20 A 1 
ATOM 149 O O   . GLY A 1 20 ? -14.586 2.686   6.789   1.00 49.51 20 A 1 
ATOM 150 N N   . ALA A 1 21 ? -12.614 3.795   6.651   1.00 46.56 21 A 1 
ATOM 151 C CA  . ALA A 1 21 ? -11.893 2.838   5.829   1.00 47.55 21 A 1 
ATOM 152 C C   . ALA A 1 21 ? -11.818 1.491   6.569   1.00 47.93 21 A 1 
ATOM 153 O O   . ALA A 1 21 ? -10.866 1.198   7.285   1.00 45.98 21 A 1 
ATOM 154 C CB  . ALA A 1 21 ? -10.517 3.434   5.512   1.00 45.83 21 A 1 
ATOM 155 N N   . LYS A 1 22 ? -12.883 0.677   6.440   1.00 43.73 22 A 1 
ATOM 156 C CA  . LYS A 1 22 ? -12.882 -0.706  6.881   1.00 45.07 22 A 1 
ATOM 157 C C   . LYS A 1 22 ? -12.145 -1.498  5.813   1.00 46.45 22 A 1 
ATOM 158 O O   . LYS A 1 22 ? -12.528 -1.453  4.646   1.00 43.99 22 A 1 
ATOM 159 C CB  . LYS A 1 22 ? -14.314 -1.205  7.145   1.00 42.51 22 A 1 
ATOM 160 C CG  . LYS A 1 22 ? -14.908 -0.584  8.420   1.00 39.36 22 A 1 
ATOM 161 C CD  . LYS A 1 22 ? -16.291 -1.167  8.747   1.00 38.06 22 A 1 
ATOM 162 C CE  . LYS A 1 22 ? -16.815 -0.578  10.062  1.00 33.75 22 A 1 
ATOM 163 N NZ  . LYS A 1 22 ? -18.136 -1.150  10.447  1.00 33.26 22 A 1 
ATOM 164 N N   . ASN A 1 23 ? -11.105 -2.204  6.246   1.00 44.70 23 A 1 
ATOM 165 C CA  . ASN A 1 23 ? -10.276 -3.158  5.508   1.00 45.35 23 A 1 
ATOM 166 C C   . ASN A 1 23 ? -9.052  -2.572  4.796   1.00 46.25 23 A 1 
ATOM 167 O O   . ASN A 1 23 ? -9.036  -2.487  3.568   1.00 43.65 23 A 1 
ATOM 168 C CB  . ASN A 1 23 ? -11.120 -4.050  4.573   1.00 42.87 23 A 1 
ATOM 169 C CG  . ASN A 1 23 ? -12.356 -4.628  5.235   1.00 38.49 23 A 1 
ATOM 170 O OD1 . ASN A 1 23 ? -12.449 -4.801  6.433   1.00 36.10 23 A 1 
ATOM 171 N ND2 . ASN A 1 23 ? -13.365 -4.946  4.463   1.00 34.18 23 A 1 
ATOM 172 N N   . GLY A 1 24 ? -7.983  -2.276  5.552   1.00 44.70 24 A 1 
ATOM 173 C CA  . GLY A 1 24 ? -6.578  -2.436  5.144   1.00 46.47 24 A 1 
ATOM 174 C C   . GLY A 1 24 ? -6.127  -1.906  3.782   1.00 48.13 24 A 1 
ATOM 175 O O   . GLY A 1 24 ? -5.027  -2.232  3.320   1.00 46.74 24 A 1 
ATOM 176 N N   . ARG A 1 25 ? -6.960  -1.140  3.085   1.00 47.43 25 A 1 
ATOM 177 C CA  . ARG A 1 25 ? -6.603  -0.455  1.851   1.00 49.06 25 A 1 
ATOM 178 C C   . ARG A 1 25 ? -5.992  0.870   2.263   1.00 50.67 25 A 1 
ATOM 179 O O   . ARG A 1 25 ? -6.700  1.679   2.851   1.00 49.43 25 A 1 
ATOM 180 C CB  . ARG A 1 25 ? -7.839  -0.282  0.949   1.00 47.37 25 A 1 
ATOM 181 C CG  . ARG A 1 25 ? -7.799  -1.223  -0.257  1.00 44.01 25 A 1 
ATOM 182 C CD  . ARG A 1 25 ? -9.012  -1.026  -1.160  1.00 41.74 25 A 1 
ATOM 183 N NE  . ARG A 1 25 ? -8.955  -1.932  -2.327  1.00 37.88 25 A 1 
ATOM 184 C CZ  . ARG A 1 25 ? -9.628  -1.797  -3.465  1.00 36.41 25 A 1 
ATOM 185 N NH1 . ARG A 1 25 ? -10.442 -0.805  -3.670  1.00 36.15 25 A 1 
ATOM 186 N NH2 . ARG A 1 25 ? -9.493  -2.676  -4.419  1.00 34.92 25 A 1 
ATOM 187 N N   . ASP A 1 26 ? -4.708  1.089   1.933   1.00 49.49 26 A 1 
ATOM 188 C CA  . ASP A 1 26 ? -4.096  2.417   1.960   1.00 50.62 26 A 1 
ATOM 189 C C   . ASP A 1 26 ? -5.094  3.405   1.350   1.00 52.26 26 A 1 
ATOM 190 O O   . ASP A 1 26 ? -5.394  3.354   0.150   1.00 50.92 26 A 1 
ATOM 191 C CB  . ASP A 1 26 ? -2.773  2.428   1.168   1.00 48.26 26 A 1 
ATOM 192 C CG  . ASP A 1 26 ? -1.523  2.195   2.018   1.00 45.31 26 A 1 
ATOM 193 O OD1 . ASP A 1 26 ? -1.519  2.666   3.174   1.00 43.04 26 A 1 
ATOM 194 O OD2 . ASP A 1 26 ? -0.559  1.610   1.479   1.00 41.53 26 A 1 
ATOM 195 N N   . SER A 1 27 ? -5.684  4.239   2.202   1.00 50.21 27 A 1 
ATOM 196 C CA  . SER A 1 27 ? -6.743  5.187   1.852   1.00 50.48 27 A 1 
ATOM 197 C C   . SER A 1 27 ? -6.239  6.316   0.960   1.00 51.56 27 A 1 
ATOM 198 O O   . SER A 1 27 ? -7.041  7.083   0.442   1.00 49.00 27 A 1 
ATOM 199 C CB  . SER A 1 27 ? -7.381  5.743   3.135   1.00 46.88 27 A 1 
ATOM 200 O OG  . SER A 1 27 ? -6.393  6.077   4.084   1.00 42.85 27 A 1 
ATOM 201 N N   . ASN A 1 28 ? -4.935  6.390   0.741   1.00 46.47 28 A 1 
ATOM 202 C CA  . ASN A 1 28 ? -4.288  7.428   -0.043  1.00 47.69 28 A 1 
ATOM 203 C C   . ASN A 1 28 ? -3.566  6.838   -1.269  1.00 50.15 28 A 1 
ATOM 204 O O   . ASN A 1 28 ? -2.470  6.282   -1.136  1.00 47.91 28 A 1 
ATOM 205 C CB  . ASN A 1 28 ? -3.375  8.241   0.889   1.00 44.70 28 A 1 
ATOM 206 C CG  . ASN A 1 28 ? -3.981  9.584   1.243   1.00 41.14 28 A 1 
ATOM 207 O OD1 . ASN A 1 28 ? -4.750  10.162  0.505   1.00 38.23 28 A 1 
ATOM 208 N ND2 . ASN A 1 28 ? -3.610  10.148  2.368   1.00 36.57 28 A 1 
ATOM 209 N N   . PRO A 1 29 ? -4.134  6.985   -2.488  1.00 51.08 29 A 1 
ATOM 210 C CA  . PRO A 1 29 ? -3.512  6.514   -3.731  1.00 50.70 29 A 1 
ATOM 211 C C   . PRO A 1 29 ? -2.105  7.074   -3.970  1.00 52.99 29 A 1 
ATOM 212 O O   . PRO A 1 29 ? -1.286  6.407   -4.596  1.00 51.59 29 A 1 
ATOM 213 C CB  . PRO A 1 29 ? -4.462  6.955   -4.852  1.00 47.01 29 A 1 
ATOM 214 C CG  . PRO A 1 29 ? -5.809  7.097   -4.158  1.00 45.06 29 A 1 
ATOM 215 C CD  . PRO A 1 29 ? -5.436  7.564   -2.762  1.00 45.89 29 A 1 
ATOM 216 N N   . GLN A 1 30 ? -1.811  8.260   -3.420  1.00 51.66 30 A 1 
ATOM 217 C CA  . GLN A 1 30 ? -0.510  8.936   -3.513  1.00 52.39 30 A 1 
ATOM 218 C C   . GLN A 1 30 ? 0.647   8.159   -2.861  1.00 54.57 30 A 1 
ATOM 219 O O   . GLN A 1 30 ? 1.809   8.401   -3.182  1.00 51.33 30 A 1 
ATOM 220 C CB  . GLN A 1 30 ? -0.664  10.339  -2.906  1.00 49.12 30 A 1 
ATOM 221 C CG  . GLN A 1 30 ? -0.868  10.357  -1.378  1.00 45.80 30 A 1 
ATOM 222 C CD  . GLN A 1 30 ? -1.591  11.600  -0.876  1.00 42.24 30 A 1 
ATOM 223 O OE1 . GLN A 1 30 ? -2.097  12.405  -1.633  1.00 39.98 30 A 1 
ATOM 224 N NE2 . GLN A 1 30 ? -1.720  11.797  0.414   1.00 37.90 30 A 1 
ATOM 225 N N   . TYR A 1 31 ? 0.349   7.212   -1.972  1.00 61.74 31 A 1 
ATOM 226 C CA  . TYR A 1 31 ? 1.367   6.349   -1.370  1.00 65.17 31 A 1 
ATOM 227 C C   . TYR A 1 31 ? 1.647   5.082   -2.181  1.00 69.86 31 A 1 
ATOM 228 O O   . TYR A 1 31 ? 2.590   4.362   -1.864  1.00 66.53 31 A 1 
ATOM 229 C CB  . TYR A 1 31 ? 0.993   6.016   0.075   1.00 59.66 31 A 1 
ATOM 230 C CG  . TYR A 1 31 ? 0.937   7.239   0.970   1.00 54.33 31 A 1 
ATOM 231 C CD1 . TYR A 1 31 ? 2.078   8.043   1.155   1.00 51.27 31 A 1 
ATOM 232 C CD2 . TYR A 1 31 ? -0.260  7.574   1.621   1.00 48.18 31 A 1 
ATOM 233 C CE1 . TYR A 1 31 ? 2.016   9.183   1.968   1.00 44.44 31 A 1 
ATOM 234 C CE2 . TYR A 1 31 ? -0.327  8.715   2.440   1.00 44.39 31 A 1 
ATOM 235 C CZ  . TYR A 1 31 ? 0.810   9.520   2.608   1.00 41.79 31 A 1 
ATOM 236 O OH  . TYR A 1 31 ? 0.736   10.635  3.387   1.00 40.68 31 A 1 
ATOM 237 N N   . LEU A 1 32 ? 0.869   4.810   -3.223  1.00 75.47 32 A 1 
ATOM 238 C CA  . LEU A 1 32 ? 1.121   3.733   -4.167  1.00 77.78 32 A 1 
ATOM 239 C C   . LEU A 1 32 ? 2.070   4.204   -5.274  1.00 79.40 32 A 1 
ATOM 240 O O   . LEU A 1 32 ? 2.061   5.368   -5.666  1.00 75.22 32 A 1 
ATOM 241 C CB  . LEU A 1 32 ? -0.203  3.194   -4.733  1.00 74.84 32 A 1 
ATOM 242 C CG  . LEU A 1 32 ? -1.161  2.622   -3.674  1.00 70.29 32 A 1 
ATOM 243 C CD1 . LEU A 1 32 ? -2.480  2.229   -4.334  1.00 65.78 32 A 1 
ATOM 244 C CD2 . LEU A 1 32 ? -0.592  1.385   -2.983  1.00 65.45 32 A 1 
ATOM 245 N N   . GLY A 1 33 ? 2.865   3.275   -5.799  1.00 83.79 33 A 1 
ATOM 246 C CA  . GLY A 1 33 ? 3.772   3.529   -6.910  1.00 85.54 33 A 1 
ATOM 247 C C   . GLY A 1 33 ? 5.232   3.239   -6.577  1.00 88.10 33 A 1 
ATOM 248 O O   . GLY A 1 33 ? 5.558   2.669   -5.532  1.00 86.01 33 A 1 
ATOM 249 N N   . VAL A 1 34 ? 6.098   3.610   -7.514  1.00 86.48 34 A 1 
ATOM 250 C CA  . VAL A 1 34 ? 7.550   3.478   -7.386  1.00 88.47 34 A 1 
ATOM 251 C C   . VAL A 1 34 ? 8.056   4.515   -6.385  1.00 89.10 34 A 1 
ATOM 252 O O   . VAL A 1 34 ? 7.776   5.700   -6.534  1.00 86.55 34 A 1 
ATOM 253 C CB  . VAL A 1 34 ? 8.230   3.633   -8.759  1.00 88.07 34 A 1 
ATOM 254 C CG1 . VAL A 1 34 ? 9.746   3.483   -8.647  1.00 83.92 34 A 1 
ATOM 255 C CG2 . VAL A 1 34 ? 7.721   2.579   -9.752  1.00 82.81 34 A 1 
ATOM 256 N N   . LYS A 1 35 ? 8.756   4.056   -5.348  1.00 90.82 35 A 1 
ATOM 257 C CA  . LYS A 1 35 ? 9.327   4.897   -4.286  1.00 90.68 35 A 1 
ATOM 258 C C   . LYS A 1 35 ? 10.779  5.253   -4.553  1.00 92.15 35 A 1 
ATOM 259 O O   . LYS A 1 35 ? 11.214  6.340   -4.184  1.00 89.85 35 A 1 
ATOM 260 C CB  . LYS A 1 35 ? 9.198   4.182   -2.928  1.00 88.91 35 A 1 
ATOM 261 C CG  . LYS A 1 35 ? 7.746   3.917   -2.506  1.00 85.58 35 A 1 
ATOM 262 C CD  . LYS A 1 35 ? 6.935   5.216   -2.482  1.00 81.64 35 A 1 
ATOM 263 C CE  . LYS A 1 35 ? 5.519   4.956   -2.004  1.00 77.60 35 A 1 
ATOM 264 N NZ  . LYS A 1 35 ? 4.713   6.188   -2.110  1.00 71.42 35 A 1 
ATOM 265 N N   . VAL A 1 36 ? 11.504  4.352   -5.206  1.00 90.87 36 A 1 
ATOM 266 C CA  . VAL A 1 36 ? 12.885  4.565   -5.632  1.00 92.04 36 A 1 
ATOM 267 C C   . VAL A 1 36 ? 12.951  4.288   -7.126  1.00 92.67 36 A 1 
ATOM 268 O O   . VAL A 1 36 ? 12.538  3.219   -7.575  1.00 91.22 36 A 1 
ATOM 269 C CB  . VAL A 1 36 ? 13.862  3.673   -4.850  1.00 92.33 36 A 1 
ATOM 270 C CG1 . VAL A 1 36 ? 15.308  4.027   -5.215  1.00 88.22 36 A 1 
ATOM 271 C CG2 . VAL A 1 36 ? 13.698  3.854   -3.331  1.00 86.32 36 A 1 
ATOM 272 N N   . PHE A 1 37 ? 13.418  5.267   -7.897  1.00 93.12 37 A 1 
ATOM 273 C CA  . PHE A 1 37 ? 13.590  5.129   -9.341  1.00 92.69 37 A 1 
ATOM 274 C C   . PHE A 1 37 ? 14.879  4.369   -9.676  1.00 93.69 37 A 1 
ATOM 275 O O   . PHE A 1 37 ? 15.749  4.170   -8.824  1.00 91.53 37 A 1 
ATOM 276 C CB  . PHE A 1 37 ? 13.511  6.515   -9.998  1.00 89.73 37 A 1 
ATOM 277 C CG  . PHE A 1 37 ? 12.126  7.136   -9.889  1.00 83.63 37 A 1 
ATOM 278 C CD1 . PHE A 1 37 ? 11.106  6.745   -10.780 1.00 76.04 37 A 1 
ATOM 279 C CD2 . PHE A 1 37 ? 11.843  8.079   -8.883  1.00 74.33 37 A 1 
ATOM 280 C CE1 . PHE A 1 37 ? 9.816   7.295   -10.665 1.00 69.30 37 A 1 
ATOM 281 C CE2 . PHE A 1 37 ? 10.550  8.626   -8.767  1.00 69.74 37 A 1 
ATOM 282 C CZ  . PHE A 1 37 ? 9.537   8.234   -9.661  1.00 67.90 37 A 1 
ATOM 283 N N   . GLY A 1 38 ? 14.993  3.917   -10.928 1.00 94.00 38 A 1 
ATOM 284 C CA  . GLY A 1 38 ? 16.217  3.278   -11.407 1.00 93.67 38 A 1 
ATOM 285 C C   . GLY A 1 38 ? 17.427  4.205   -11.246 1.00 94.26 38 A 1 
ATOM 286 O O   . GLY A 1 38 ? 17.315  5.404   -11.483 1.00 90.93 38 A 1 
ATOM 287 N N   . GLY A 1 39 ? 18.556  3.647   -10.817 1.00 95.71 39 A 1 
ATOM 288 C CA  . GLY A 1 39 ? 19.768  4.389   -10.461 1.00 95.65 39 A 1 
ATOM 289 C C   . GLY A 1 39 ? 19.803  4.894   -9.012  1.00 96.26 39 A 1 
ATOM 290 O O   . GLY A 1 39 ? 20.834  5.396   -8.574  1.00 93.98 39 A 1 
ATOM 291 N N   . GLY A 1 40 ? 18.704  4.750   -8.256  1.00 95.77 40 A 1 
ATOM 292 C CA  . GLY A 1 40 ? 18.667  5.131   -6.846  1.00 95.77 40 A 1 
ATOM 293 C C   . GLY A 1 40 ? 19.476  4.176   -5.970  1.00 96.73 40 A 1 
ATOM 294 O O   . GLY A 1 40 ? 19.315  2.959   -6.075  1.00 95.29 40 A 1 
ATOM 295 N N   . VAL A 1 41 ? 20.305  4.728   -5.082  1.00 96.57 41 A 1 
ATOM 296 C CA  . VAL A 1 41 ? 21.026  3.961   -4.055  1.00 96.67 41 A 1 
ATOM 297 C C   . VAL A 1 41 ? 20.084  3.677   -2.888  1.00 96.93 41 A 1 
ATOM 298 O O   . VAL A 1 41 ? 19.379  4.570   -2.417  1.00 95.56 41 A 1 
ATOM 299 C CB  . VAL A 1 41 ? 22.301  4.685   -3.583  1.00 95.71 41 A 1 
ATOM 300 C CG1 . VAL A 1 41 ? 23.073  3.843   -2.556  1.00 91.62 41 A 1 
ATOM 301 C CG2 . VAL A 1 41 ? 23.242  4.968   -4.761  1.00 90.74 41 A 1 
ATOM 302 N N   . VAL A 1 42 ? 20.043  2.426   -2.439  1.00 96.49 42 A 1 
ATOM 303 C CA  . VAL A 1 42 ? 19.169  1.949   -1.364  1.00 96.73 42 A 1 
ATOM 304 C C   . VAL A 1 42 ? 19.938  1.104   -0.365  1.00 96.93 42 A 1 
ATOM 305 O O   . VAL A 1 42 ? 20.922  0.454   -0.712  1.00 96.20 42 A 1 
ATOM 306 C CB  . VAL A 1 42 ? 17.967  1.153   -1.906  1.00 96.12 42 A 1 
ATOM 307 C CG1 . VAL A 1 42 ? 17.046  2.061   -2.716  1.00 92.92 42 A 1 
ATOM 308 C CG2 . VAL A 1 42 ? 18.359  -0.063  -2.761  1.00 91.99 42 A 1 
ATOM 309 N N   . LYS A 1 43 ? 19.430  1.076   0.863   1.00 96.68 43 A 1 
ATOM 310 C CA  . LYS A 1 43 ? 19.853  0.153   1.913   1.00 96.28 43 A 1 
ATOM 311 C C   . LYS A 1 43 ? 18.905  -1.040  1.996   1.00 96.51 43 A 1 
ATOM 312 O O   . LYS A 1 43 ? 17.746  -0.955  1.565   1.00 95.20 43 A 1 
ATOM 313 C CB  . LYS A 1 43 ? 19.952  0.896   3.256   1.00 95.42 43 A 1 
ATOM 314 C CG  . LYS A 1 43 ? 21.035  1.986   3.211   1.00 91.60 43 A 1 
ATOM 315 C CD  . LYS A 1 43 ? 21.255  2.597   4.600   1.00 85.31 43 A 1 
ATOM 316 C CE  . LYS A 1 43 ? 22.398  3.614   4.525   1.00 79.01 43 A 1 
ATOM 317 N NZ  . LYS A 1 43 ? 22.778  4.124   5.867   1.00 70.09 43 A 1 
ATOM 318 N N   . ALA A 1 44 ? 19.373  -2.135  2.582   1.00 96.25 44 A 1 
ATOM 319 C CA  . ALA A 1 44 ? 18.530  -3.272  2.924   1.00 96.04 44 A 1 
ATOM 320 C C   . ALA A 1 44 ? 17.304  -2.822  3.743   1.00 95.75 44 A 1 
ATOM 321 O O   . ALA A 1 44 ? 17.394  -1.967  4.622   1.00 92.92 44 A 1 
ATOM 322 C CB  . ALA A 1 44 ? 19.378  -4.308  3.673   1.00 95.23 44 A 1 
ATOM 323 N N   . GLY A 1 45 ? 16.141  -3.367  3.421   1.00 96.12 45 A 1 
ATOM 324 C CA  . GLY A 1 45 ? 14.858  -2.995  4.025   1.00 95.18 45 A 1 
ATOM 325 C C   . GLY A 1 45 ? 14.165  -1.783  3.395   1.00 95.00 45 A 1 
ATOM 326 O O   . GLY A 1 45 ? 12.990  -1.539  3.689   1.00 92.10 45 A 1 
ATOM 327 N N   . THR A 1 46 ? 14.816  -1.041  2.496   1.00 94.05 46 A 1 
ATOM 328 C CA  . THR A 1 46 ? 14.194  0.112   1.824   1.00 93.74 46 A 1 
ATOM 329 C C   . THR A 1 46 ? 13.062  -0.342  0.907   1.00 94.04 46 A 1 
ATOM 330 O O   . THR A 1 46 ? 13.242  -1.222  0.068   1.00 92.52 46 A 1 
ATOM 331 C CB  . THR A 1 46 ? 15.211  0.935   1.018   1.00 92.70 46 A 1 
ATOM 332 O OG1 . THR A 1 46 ? 16.250  1.374   1.859   1.00 83.44 46 A 1 
ATOM 333 C CG2 . THR A 1 46 ? 14.597  2.200   0.413   1.00 82.71 46 A 1 
ATOM 334 N N   . VAL A 1 47 ? 11.886  0.292   1.033   1.00 93.21 47 A 1 
ATOM 335 C CA  . VAL A 1 47 ? 10.741  0.043   0.146   1.00 92.51 47 A 1 
ATOM 336 C C   . VAL A 1 47 ? 11.016  0.632   -1.238  1.00 93.13 47 A 1 
ATOM 337 O O   . VAL A 1 47 ? 11.217  1.835   -1.379  1.00 92.03 47 A 1 
ATOM 338 C CB  . VAL A 1 47 ? 9.437   0.608   0.737   1.00 90.64 47 A 1 
ATOM 339 C CG1 . VAL A 1 47 ? 8.249   0.395   -0.217  1.00 87.45 47 A 1 
ATOM 340 C CG2 . VAL A 1 47 ? 9.100   -0.073  2.069   1.00 86.66 47 A 1 
ATOM 341 N N   . LEU A 1 48 ? 10.963  -0.215  -2.264  1.00 94.33 48 A 1 
ATOM 342 C CA  . LEU A 1 48 ? 11.209  0.157   -3.659  1.00 94.49 48 A 1 
ATOM 343 C C   . LEU A 1 48 ? 9.912   0.526   -4.375  1.00 94.11 48 A 1 
ATOM 344 O O   . LEU A 1 48 ? 9.839   1.527   -5.088  1.00 92.84 48 A 1 
ATOM 345 C CB  . LEU A 1 48 ? 11.896  -1.011  -4.391  1.00 95.18 48 A 1 
ATOM 346 C CG  . LEU A 1 48 ? 13.183  -1.545  -3.740  1.00 95.02 48 A 1 
ATOM 347 C CD1 . LEU A 1 48 ? 13.760  -2.654  -4.614  1.00 92.39 48 A 1 
ATOM 348 C CD2 . LEU A 1 48 ? 14.232  -0.447  -3.560  1.00 92.87 48 A 1 
ATOM 349 N N   . VAL A 1 49 ? 8.878   -0.300  -4.188  1.00 93.78 49 A 1 
ATOM 350 C CA  . VAL A 1 49 ? 7.583   -0.143  -4.857  1.00 93.66 49 A 1 
ATOM 351 C C   . VAL A 1 49 ? 6.468   -0.529  -3.897  1.00 93.21 49 A 1 
ATOM 352 O O   . VAL A 1 49 ? 6.520   -1.597  -3.296  1.00 92.04 49 A 1 
ATOM 353 C CB  . VAL A 1 49 ? 7.492   -1.013  -6.132  1.00 93.48 49 A 1 
ATOM 354 C CG1 . VAL A 1 49 ? 6.188   -0.759  -6.902  1.00 90.96 49 A 1 
ATOM 355 C CG2 . VAL A 1 49 ? 8.652   -0.767  -7.105  1.00 90.45 49 A 1 
ATOM 356 N N   . ARG A 1 50 ? 5.420   0.296   -3.804  1.00 91.03 50 A 1 
ATOM 357 C CA  . ARG A 1 50 ? 4.135   -0.088  -3.203  1.00 89.68 50 A 1 
ATOM 358 C C   . ARG A 1 50 ? 3.098   -0.232  -4.311  1.00 89.57 50 A 1 
ATOM 359 O O   . ARG A 1 50 ? 2.837   0.721   -5.041  1.00 86.37 50 A 1 
ATOM 360 C CB  . ARG A 1 50 ? 3.683   0.931   -2.157  1.00 87.37 50 A 1 
ATOM 361 C CG  . ARG A 1 50 ? 4.557   0.887   -0.897  1.00 80.30 50 A 1 
ATOM 362 C CD  . ARG A 1 50 ? 3.885   1.702   0.207   1.00 77.13 50 A 1 
ATOM 363 N NE  . ARG A 1 50 ? 4.645   1.647   1.469   1.00 72.40 50 A 1 
ATOM 364 C CZ  . ARG A 1 50 ? 4.197   2.026   2.657   1.00 68.95 50 A 1 
ATOM 365 N NH1 . ARG A 1 50 ? 3.004   2.530   2.822   1.00 61.53 50 A 1 
ATOM 366 N NH2 . ARG A 1 50 ? 4.951   1.898   3.717   1.00 60.94 50 A 1 
ATOM 367 N N   . GLN A 1 51 ? 2.516   -1.415  -4.461  1.00 88.47 51 A 1 
ATOM 368 C CA  . GLN A 1 51 ? 1.598   -1.706  -5.556  1.00 88.48 51 A 1 
ATOM 369 C C   . GLN A 1 51 ? 0.415   -2.551  -5.087  1.00 87.16 51 A 1 
ATOM 370 O O   . GLN A 1 51 ? 0.478   -3.247  -4.080  1.00 83.47 51 A 1 
ATOM 371 C CB  . GLN A 1 51 ? 2.360   -2.367  -6.714  1.00 87.82 51 A 1 
ATOM 372 C CG  . GLN A 1 51 ? 3.094   -3.658  -6.317  1.00 86.49 51 A 1 
ATOM 373 C CD  . GLN A 1 51 ? 3.909   -4.261  -7.455  1.00 87.81 51 A 1 
ATOM 374 O OE1 . GLN A 1 51 ? 3.837   -3.858  -8.605  1.00 83.26 51 A 1 
ATOM 375 N NE2 . GLN A 1 51 ? 4.713   -5.260  -7.163  1.00 81.66 51 A 1 
ATOM 376 N N   . ARG A 1 52 ? -0.678  -2.498  -5.851  1.00 84.09 52 A 1 
ATOM 377 C CA  . ARG A 1 52 ? -1.783  -3.449  -5.722  1.00 81.73 52 A 1 
ATOM 378 C C   . ARG A 1 52 ? -1.653  -4.473  -6.844  1.00 81.60 52 A 1 
ATOM 379 O O   . ARG A 1 52 ? -1.748  -4.105  -8.016  1.00 73.84 52 A 1 
ATOM 380 C CB  . ARG A 1 52 ? -3.137  -2.728  -5.752  1.00 77.12 52 A 1 
ATOM 381 C CG  . ARG A 1 52 ? -3.379  -1.921  -4.463  1.00 68.55 52 A 1 
ATOM 382 C CD  . ARG A 1 52 ? -4.774  -1.287  -4.490  1.00 64.77 52 A 1 
ATOM 383 N NE  . ARG A 1 52 ? -5.047  -0.555  -3.239  1.00 60.02 52 A 1 
ATOM 384 C CZ  . ARG A 1 52 ? -5.966  0.381   -3.059  1.00 54.48 52 A 1 
ATOM 385 N NH1 . ARG A 1 52 ? -6.807  0.730   -3.995  1.00 51.39 52 A 1 
ATOM 386 N NH2 . ARG A 1 52 ? -6.050  0.998   -1.909  1.00 48.50 52 A 1 
ATOM 387 N N   . GLY A 1 53 ? -1.434  -5.727  -6.476  1.00 82.42 53 A 1 
ATOM 388 C CA  . GLY A 1 53 ? -1.106  -6.784  -7.425  1.00 83.10 53 A 1 
ATOM 389 C C   . GLY A 1 53 ? 0.325   -6.662  -7.967  1.00 84.74 53 A 1 
ATOM 390 O O   . GLY A 1 53 ? 1.059   -5.724  -7.668  1.00 79.79 53 A 1 
ATOM 391 N N   . THR A 1 54 ? 0.736   -7.622  -8.782  1.00 83.91 54 A 1 
ATOM 392 C CA  . THR A 1 54 ? 2.104   -7.741  -9.300  1.00 84.14 54 A 1 
ATOM 393 C C   . THR A 1 54 ? 2.270   -7.018  -10.637 1.00 86.48 54 A 1 
ATOM 394 O O   . THR A 1 54 ? 2.317   -7.638  -11.697 1.00 81.53 54 A 1 
ATOM 395 C CB  . THR A 1 54 ? 2.516   -9.218  -9.393  1.00 78.74 54 A 1 
ATOM 396 O OG1 . THR A 1 54 ? 1.491   -9.959  -10.027 1.00 70.64 54 A 1 
ATOM 397 C CG2 . THR A 1 54 ? 2.727   -9.835  -8.016  1.00 70.10 54 A 1 
ATOM 398 N N   . ARG A 1 55 ? 2.351   -5.681  -10.614 1.00 89.54 55 A 1 
ATOM 399 C CA  . ARG A 1 55 ? 2.731   -4.899  -11.812 1.00 89.99 55 A 1 
ATOM 400 C C   . ARG A 1 55 ? 4.235   -4.960  -12.068 1.00 92.55 55 A 1 
ATOM 401 O O   . ARG A 1 55 ? 4.661   -5.047  -13.218 1.00 90.33 55 A 1 
ATOM 402 C CB  . ARG A 1 55 ? 2.290   -3.433  -11.677 1.00 86.40 55 A 1 
ATOM 403 C CG  . ARG A 1 55 ? 0.768   -3.265  -11.706 1.00 77.66 55 A 1 
ATOM 404 C CD  . ARG A 1 55 ? 0.417   -1.775  -11.662 1.00 71.33 55 A 1 
ATOM 405 N NE  . ARG A 1 55 ? -1.039  -1.554  -11.744 1.00 64.56 55 A 1 
ATOM 406 C CZ  . ARG A 1 55 ? -1.649  -0.380  -11.774 1.00 56.34 55 A 1 
ATOM 407 N NH1 . ARG A 1 55 ? -0.983  0.744   -11.718 1.00 52.86 55 A 1 
ATOM 408 N NH2 . ARG A 1 55 ? -2.951  -0.310  -11.864 1.00 48.94 55 A 1 
ATOM 409 N N   . ILE A 1 56 ? 5.008   -4.901  -10.985 1.00 93.65 56 A 1 
ATOM 410 C CA  . ILE A 1 56 ? 6.457   -5.085  -10.989 1.00 94.46 56 A 1 
ATOM 411 C C   . ILE A 1 56 ? 6.749   -6.333  -10.156 1.00 94.64 56 A 1 
ATOM 412 O O   . ILE A 1 56 ? 6.250   -6.461  -9.038  1.00 93.29 56 A 1 
ATOM 413 C CB  . ILE A 1 56 ? 7.194   -3.829  -10.470 1.00 94.45 56 A 1 
ATOM 414 C CG1 . ILE A 1 56 ? 6.758   -2.571  -11.269 1.00 92.58 56 A 1 
ATOM 415 C CG2 . ILE A 1 56 ? 8.714   -4.043  -10.564 1.00 91.57 56 A 1 
ATOM 416 C CD1 . ILE A 1 56 ? 7.405   -1.262  -10.817 1.00 87.85 56 A 1 
ATOM 417 N N   . HIS A 1 57 ? 7.509   -7.253  -10.718 1.00 95.41 57 A 1 
ATOM 418 C CA  . HIS A 1 57 ? 7.894   -8.500  -10.066 1.00 95.51 57 A 1 
ATOM 419 C C   . HIS A 1 57 ? 9.204   -8.319  -9.284  1.00 96.35 57 A 1 
ATOM 420 O O   . HIS A 1 57 ? 10.061  -7.541  -9.715  1.00 95.54 57 A 1 
ATOM 421 C CB  . HIS A 1 57 ? 8.000   -9.606  -11.120 1.00 94.04 57 A 1 
ATOM 422 C CG  . HIS A 1 57 ? 6.655   -9.994  -11.680 1.00 92.03 57 A 1 
ATOM 423 N ND1 . HIS A 1 57 ? 5.812   -10.959 -11.165 1.00 78.18 57 A 1 
ATOM 424 C CD2 . HIS A 1 57 ? 6.014   -9.442  -12.759 1.00 78.99 57 A 1 
ATOM 425 C CE1 . HIS A 1 57 ? 4.699   -10.978 -11.914 1.00 81.34 57 A 1 
ATOM 426 N NE2 . HIS A 1 57 ? 4.772   -10.071 -12.897 1.00 83.26 57 A 1 
ATOM 427 N N   . PRO A 1 58 ? 9.390   -9.036  -8.158  1.00 96.26 58 A 1 
ATOM 428 C CA  . PRO A 1 58 ? 10.677  -9.070  -7.476  1.00 96.23 58 A 1 
ATOM 429 C C   . PRO A 1 58 ? 11.707  -9.797  -8.352  1.00 96.23 58 A 1 
ATOM 430 O O   . PRO A 1 58 ? 11.438  -10.875 -8.890  1.00 94.19 58 A 1 
ATOM 431 C CB  . PRO A 1 58 ? 10.413  -9.793  -6.150  1.00 95.25 58 A 1 
ATOM 432 C CG  . PRO A 1 58 ? 9.240   -10.721 -6.474  1.00 93.88 58 A 1 
ATOM 433 C CD  . PRO A 1 58 ? 8.440   -9.933  -7.513  1.00 95.74 58 A 1 
ATOM 434 N N   . GLY A 1 59 ? 12.867  -9.183  -8.527  1.00 96.00 59 A 1 
ATOM 435 C CA  . GLY A 1 59 ? 14.041  -9.770  -9.162  1.00 95.67 59 A 1 
ATOM 436 C C   . GLY A 1 59 ? 15.132  -10.093 -8.136  1.00 96.29 59 A 1 
ATOM 437 O O   . GLY A 1 59 ? 14.853  -10.343 -6.967  1.00 95.43 59 A 1 
ATOM 438 N N   . THR A 1 60 ? 16.388  -10.069 -8.573  1.00 96.13 60 A 1 
ATOM 439 C CA  . THR A 1 60 ? 17.544  -10.369 -7.719  1.00 96.15 60 A 1 
ATOM 440 C C   . THR A 1 60 ? 17.674  -9.351  -6.584  1.00 96.70 60 A 1 
ATOM 441 O O   . THR A 1 60 ? 17.579  -8.149  -6.809  1.00 95.58 60 A 1 
ATOM 442 C CB  . THR A 1 60 ? 18.836  -10.400 -8.551  1.00 94.93 60 A 1 
ATOM 443 O OG1 . THR A 1 60 ? 18.630  -11.165 -9.718  1.00 83.96 60 A 1 
ATOM 444 C CG2 . THR A 1 60 ? 20.003  -11.037 -7.806  1.00 80.05 60 A 1 
ATOM 445 N N   . ASN A 1 61 ? 17.907  -9.846  -5.370  1.00 96.92 61 A 1 
ATOM 446 C CA  . ASN A 1 61 ? 18.055  -9.046  -4.146  1.00 97.39 61 A 1 
ATOM 447 C C   . ASN A 1 61 ? 16.833  -8.174  -3.795  1.00 97.77 61 A 1 
ATOM 448 O O   . ASN A 1 61 ? 16.969  -7.175  -3.083  1.00 96.79 61 A 1 
ATOM 449 C CB  . ASN A 1 61 ? 19.374  -8.247  -4.184  1.00 96.94 61 A 1 
ATOM 450 C CG  . ASN A 1 61 ? 20.600  -9.101  -4.434  1.00 95.96 61 A 1 
ATOM 451 O OD1 . ASN A 1 61 ? 20.752  -10.190 -3.901  1.00 88.17 61 A 1 
ATOM 452 N ND2 . ASN A 1 61 ? 21.517  -8.622  -5.242  1.00 88.38 61 A 1 
ATOM 453 N N   . VAL A 1 62 ? 15.640  -8.543  -4.269  1.00 97.13 62 A 1 
ATOM 454 C CA  . VAL A 1 62 ? 14.379  -7.863  -3.957  1.00 97.39 62 A 1 
ATOM 455 C C   . VAL A 1 62 ? 13.412  -8.842  -3.300  1.00 97.30 62 A 1 
ATOM 456 O O   . VAL A 1 62 ? 13.113  -9.895  -3.858  1.00 96.18 62 A 1 
ATOM 457 C CB  . VAL A 1 62 ? 13.770  -7.213  -5.209  1.00 97.21 62 A 1 
ATOM 458 C CG1 . VAL A 1 62 ? 12.445  -6.505  -4.902  1.00 95.02 62 A 1 
ATOM 459 C CG2 . VAL A 1 62 ? 14.724  -6.165  -5.800  1.00 94.47 62 A 1 
ATOM 460 N N   . GLY A 1 63 ? 12.904  -8.490  -2.127  1.00 97.28 63 A 1 
ATOM 461 C CA  . GLY A 1 63 ? 11.838  -9.208  -1.439  1.00 96.88 63 A 1 
ATOM 462 C C   . GLY A 1 63 ? 10.458  -8.679  -1.821  1.00 96.87 63 A 1 
ATOM 463 O O   . GLY A 1 63 ? 10.312  -7.538  -2.260  1.00 95.79 63 A 1 
ATOM 464 N N   . CYS A 1 64 ? 9.438   -9.514  -1.648  1.00 95.47 64 A 1 
ATOM 465 C CA  . CYS A 1 64 ? 8.037   -9.158  -1.838  1.00 94.98 64 A 1 
ATOM 466 C C   . CYS A 1 64 ? 7.267   -9.428  -0.544  1.00 94.91 64 A 1 
ATOM 467 O O   . CYS A 1 64 ? 7.277   -10.551 -0.042  1.00 90.71 64 A 1 
ATOM 468 C CB  . CYS A 1 64 ? 7.471   -9.948  -3.021  1.00 92.51 64 A 1 
ATOM 469 S SG  . CYS A 1 64 ? 5.787   -9.397  -3.426  1.00 81.43 64 A 1 
ATOM 470 N N   . GLY A 1 65 ? 6.611   -8.397  -0.005  1.00 92.42 65 A 1 
ATOM 471 C CA  . GLY A 1 65 ? 5.709   -8.520  1.134   1.00 90.21 65 A 1 
ATOM 472 C C   . GLY A 1 65 ? 4.362   -9.128  0.740   1.00 89.40 65 A 1 
ATOM 473 O O   . GLY A 1 65 ? 4.002   -9.190  -0.438  1.00 85.42 65 A 1 
ATOM 474 N N   . GLY A 1 66 ? 3.575   -9.546  1.739   1.00 85.82 66 A 1 
ATOM 475 C CA  . GLY A 1 66 ? 2.234   -10.113 1.527   1.00 83.63 66 A 1 
ATOM 476 C C   . GLY A 1 66 ? 1.225   -9.147  0.894   1.00 83.95 66 A 1 
ATOM 477 O O   . GLY A 1 66 ? 0.208   -9.582  0.354   1.00 79.08 66 A 1 
ATOM 478 N N   . ASP A 1 67 ? 1.521   -7.846  0.915   1.00 84.27 67 A 1 
ATOM 479 C CA  . ASP A 1 67 ? 0.753   -6.771  0.275   1.00 83.94 67 A 1 
ATOM 480 C C   . ASP A 1 67 ? 1.288   -6.382  -1.119  1.00 85.42 67 A 1 
ATOM 481 O O   . ASP A 1 67 ? 0.885   -5.363  -1.681  1.00 82.61 67 A 1 
ATOM 482 C CB  . ASP A 1 67 ? 0.717   -5.566  1.229   1.00 79.61 67 A 1 
ATOM 483 C CG  . ASP A 1 67 ? 2.079   -4.878  1.386   1.00 74.12 67 A 1 
ATOM 484 O OD1 . ASP A 1 67 ? 3.114   -5.519  1.084   1.00 68.95 67 A 1 
ATOM 485 O OD2 . ASP A 1 67 ? 2.094   -3.687  1.767   1.00 69.85 67 A 1 
ATOM 486 N N   . TYR A 1 68 ? 2.183   -7.191  -1.693  1.00 87.58 68 A 1 
ATOM 487 C CA  . TYR A 1 68 ? 2.910   -6.935  -2.947  1.00 88.71 68 A 1 
ATOM 488 C C   . TYR A 1 68 ? 3.863   -5.730  -2.900  1.00 90.27 68 A 1 
ATOM 489 O O   . TYR A 1 68 ? 4.293   -5.235  -3.952  1.00 88.56 68 A 1 
ATOM 490 C CB  . TYR A 1 68 ? 1.948   -6.874  -4.144  1.00 86.68 68 A 1 
ATOM 491 C CG  . TYR A 1 68 ? 1.011   -8.053  -4.261  1.00 83.42 68 A 1 
ATOM 492 C CD1 . TYR A 1 68 ? 1.469   -9.252  -4.836  1.00 79.06 68 A 1 
ATOM 493 C CD2 . TYR A 1 68 ? -0.310  -7.961  -3.792  1.00 77.96 68 A 1 
ATOM 494 C CE1 . TYR A 1 68 ? 0.609   -10.352 -4.957  1.00 76.37 68 A 1 
ATOM 495 C CE2 . TYR A 1 68 ? -1.177  -9.063  -3.905  1.00 76.24 68 A 1 
ATOM 496 C CZ  . TYR A 1 68 ? -0.717  -10.256 -4.495  1.00 76.64 68 A 1 
ATOM 497 O OH  . TYR A 1 68 ? -1.557  -11.327 -4.625  1.00 74.55 68 A 1 
ATOM 498 N N   . THR A 1 69 ? 4.219   -5.250  -1.703  1.00 90.95 69 A 1 
ATOM 499 C CA  . THR A 1 69 ? 5.277   -4.253  -1.535  1.00 91.48 69 A 1 
ATOM 500 C C   . THR A 1 69 ? 6.633   -4.885  -1.832  1.00 92.85 69 A 1 
ATOM 501 O O   . THR A 1 69 ? 6.970   -5.929  -1.286  1.00 92.13 69 A 1 
ATOM 502 C CB  . THR A 1 69 ? 5.251   -3.639  -0.132  1.00 89.50 69 A 1 
ATOM 503 O OG1 . THR A 1 69 ? 4.061   -2.896  0.009   1.00 80.45 69 A 1 
ATOM 504 C CG2 . THR A 1 69 ? 6.379   -2.649  0.109   1.00 80.71 69 A 1 
ATOM 505 N N   . LEU A 1 70 ? 7.418   -4.247  -2.694  1.00 93.63 70 A 1 
ATOM 506 C CA  . LEU A 1 70 ? 8.782   -4.669  -2.996  1.00 94.45 70 A 1 
ATOM 507 C C   . LEU A 1 70 ? 9.771   -3.893  -2.132  1.00 94.50 70 A 1 
ATOM 508 O O   . LEU A 1 70 ? 9.661   -2.674  -2.020  1.00 94.02 70 A 1 
ATOM 509 C CB  . LEU A 1 70 ? 9.096   -4.485  -4.490  1.00 94.94 70 A 1 
ATOM 510 C CG  . LEU A 1 70 ? 8.149   -5.220  -5.455  1.00 94.51 70 A 1 
ATOM 511 C CD1 . LEU A 1 70 ? 8.667   -5.048  -6.883  1.00 92.81 70 A 1 
ATOM 512 C CD2 . LEU A 1 70 ? 8.039   -6.714  -5.162  1.00 93.11 70 A 1 
ATOM 513 N N   . PHE A 1 71 ? 10.751  -4.599  -1.574  1.00 95.37 71 A 1 
ATOM 514 C CA  . PHE A 1 71 ? 11.802  -4.021  -0.741  1.00 95.32 71 A 1 
ATOM 515 C C   . PHE A 1 71 ? 13.175  -4.604  -1.081  1.00 96.21 71 A 1 
ATOM 516 O O   . PHE A 1 71 ? 13.285  -5.728  -1.578  1.00 95.84 71 A 1 
ATOM 517 C CB  . PHE A 1 71 ? 11.445  -4.201  0.743   1.00 94.39 71 A 1 
ATOM 518 C CG  . PHE A 1 71 ? 11.273  -5.640  1.189   1.00 94.60 71 A 1 
ATOM 519 C CD1 . PHE A 1 71 ? 10.017  -6.269  1.084   1.00 90.95 71 A 1 
ATOM 520 C CD2 . PHE A 1 71 ? 12.363  -6.352  1.719   1.00 91.35 71 A 1 
ATOM 521 C CE1 . PHE A 1 71 ? 9.856   -7.599  1.503   1.00 89.22 71 A 1 
ATOM 522 C CE2 . PHE A 1 71 ? 12.204  -7.685  2.138   1.00 89.74 71 A 1 
ATOM 523 C CZ  . PHE A 1 71 ? 10.948  -8.309  2.031   1.00 89.94 71 A 1 
ATOM 524 N N   . ALA A 1 72 ? 14.230  -3.828  -0.837  1.00 95.89 72 A 1 
ATOM 525 C CA  . ALA A 1 72 ? 15.603  -4.264  -1.041  1.00 96.30 72 A 1 
ATOM 526 C C   . ALA A 1 72 ? 16.017  -5.278  0.037   1.00 96.34 72 A 1 
ATOM 527 O O   . ALA A 1 72 ? 15.771  -5.062  1.217   1.00 95.40 72 A 1 
ATOM 528 C CB  . ALA A 1 72 ? 16.511  -3.028  -1.038  1.00 96.28 72 A 1 
ATOM 529 N N   . LEU A 1 73 ? 16.669  -6.372  -0.362  1.00 97.26 73 A 1 
ATOM 530 C CA  . LEU A 1 73 ? 17.259  -7.361  0.556   1.00 97.09 73 A 1 
ATOM 531 C C   . LEU A 1 73 ? 18.727  -7.055  0.880   1.00 96.96 73 A 1 
ATOM 532 O O   . LEU A 1 73 ? 19.250  -7.570  1.864   1.00 95.45 73 A 1 
ATOM 533 C CB  . LEU A 1 73 ? 17.141  -8.763  -0.060  1.00 96.93 73 A 1 
ATOM 534 C CG  . LEU A 1 73 ? 15.706  -9.289  -0.220  1.00 96.26 73 A 1 
ATOM 535 C CD1 . LEU A 1 73 ? 15.748  -10.644 -0.927  1.00 93.04 73 A 1 
ATOM 536 C CD2 . LEU A 1 73 ? 15.004  -9.475  1.125   1.00 93.05 73 A 1 
ATOM 537 N N   . LYS A 1 74 ? 19.385  -6.258  0.049   1.00 96.97 74 A 1 
ATOM 538 C CA  . LYS A 1 74 ? 20.786  -5.854  0.193   1.00 96.68 74 A 1 
ATOM 539 C C   . LYS A 1 74 ? 20.941  -4.370  -0.106  1.00 97.12 74 A 1 
ATOM 540 O O   . LYS A 1 74 ? 20.103  -3.785  -0.796  1.00 96.09 74 A 1 
ATOM 541 C CB  . LYS A 1 74 ? 21.685  -6.691  -0.741  1.00 95.60 74 A 1 
ATOM 542 C CG  . LYS A 1 74 ? 21.715  -8.179  -0.364  1.00 91.69 74 A 1 
ATOM 543 C CD  . LYS A 1 74 ? 22.773  -8.921  -1.189  1.00 86.96 74 A 1 
ATOM 544 C CE  . LYS A 1 74 ? 22.841  -10.394 -0.777  1.00 81.06 74 A 1 
ATOM 545 N NZ  . LYS A 1 74 ? 23.941  -11.105 -1.485  1.00 72.16 74 A 1 
ATOM 546 N N   . ASP A 1 75 ? 22.024  -3.792  0.384   1.00 96.66 75 A 1 
ATOM 547 C CA  . ASP A 1 75 ? 22.445  -2.450  0.008   1.00 96.62 75 A 1 
ATOM 548 C C   . ASP A 1 75 ? 22.910  -2.448  -1.451  1.00 96.74 75 A 1 
ATOM 549 O O   . ASP A 1 75 ? 23.540  -3.404  -1.913  1.00 95.42 75 A 1 
ATOM 550 C CB  . ASP A 1 75 ? 23.555  -1.953  0.953   1.00 95.59 75 A 1 
ATOM 551 C CG  . ASP A 1 75 ? 23.097  -1.778  2.411   1.00 93.62 75 A 1 
ATOM 552 O OD1 . ASP A 1 75 ? 21.905  -2.035  2.717   1.00 88.79 75 A 1 
ATOM 553 O OD2 . ASP A 1 75 ? 23.924  -1.344  3.235   1.00 88.21 75 A 1 
ATOM 554 N N   . GLY A 1 76 ? 22.572  -1.406  -2.196  1.00 97.30 76 A 1 
ATOM 555 C CA  . GLY A 1 76 ? 22.949  -1.338  -3.602  1.00 97.23 76 A 1 
ATOM 556 C C   . GLY A 1 76 ? 22.166  -0.319  -4.410  1.00 97.68 76 A 1 
ATOM 557 O O   . GLY A 1 76 ? 21.501  0.565   -3.871  1.00 96.83 76 A 1 
ATOM 558 N N   . THR A 1 77 ? 22.229  -0.468  -5.719  1.00 97.33 77 A 1 
ATOM 559 C CA  . THR A 1 77 ? 21.556  0.407   -6.682  1.00 97.36 77 A 1 
ATOM 560 C C   . THR A 1 77 ? 20.364  -0.308  -7.301  1.00 97.53 77 A 1 
ATOM 561 O O   . THR A 1 77 ? 20.467  -1.445  -7.765  1.00 96.45 77 A 1 
ATOM 562 C CB  . THR A 1 77 ? 22.529  0.896   -7.763  1.00 96.50 77 A 1 
ATOM 563 O OG1 . THR A 1 77 ? 23.620  1.537   -7.150  1.00 86.71 77 A 1 
ATOM 564 C CG2 . THR A 1 77 ? 21.895  1.931   -8.690  1.00 84.05 77 A 1 
ATOM 565 N N   . VAL A 1 78 ? 19.207  0.362   -7.331  1.00 97.05 78 A 1 
ATOM 566 C CA  . VAL A 1 78 ? 17.979  -0.176  -7.926  1.00 97.10 78 A 1 
ATOM 567 C C   . VAL A 1 78 ? 18.050  -0.105  -9.447  1.00 97.07 78 A 1 
ATOM 568 O O   . VAL A 1 78 ? 18.341  0.939   -10.024 1.00 95.83 78 A 1 
ATOM 569 C CB  . VAL A 1 78 ? 16.731  0.562   -7.415  1.00 96.50 78 A 1 
ATOM 570 C CG1 . VAL A 1 78 ? 15.435  -0.053  -7.969  1.00 92.76 78 A 1 
ATOM 571 C CG2 . VAL A 1 78 ? 16.646  0.491   -5.892  1.00 92.27 78 A 1 
ATOM 572 N N   . SER A 1 79 ? 17.683  -1.193  -10.109 1.00 97.06 79 A 1 
ATOM 573 C CA  . SER A 1 79 ? 17.484  -1.240  -11.553 1.00 96.57 79 A 1 
ATOM 574 C C   . SER A 1 79 ? 16.114  -1.835  -11.879 1.00 96.77 79 A 1 
ATOM 575 O O   . SER A 1 79 ? 15.656  -2.770  -11.225 1.00 95.57 79 A 1 
ATOM 576 C CB  . SER A 1 79 ? 18.615  -2.038  -12.208 1.00 95.09 79 A 1 
ATOM 577 O OG  . SER A 1 79 ? 18.466  -1.995  -13.616 1.00 82.76 79 A 1 
ATOM 578 N N   . TYR A 1 80 ? 15.446  -1.285  -12.893 1.00 95.86 80 A 1 
ATOM 579 C CA  . TYR A 1 80 ? 14.193  -1.825  -13.414 1.00 95.22 80 A 1 
ATOM 580 C C   . TYR A 1 80 ? 14.426  -2.389  -14.809 1.00 94.40 80 A 1 
ATOM 581 O O   . TYR A 1 80 ? 14.743  -1.654  -15.740 1.00 91.13 80 A 1 
ATOM 582 C CB  . TYR A 1 80 ? 13.085  -0.769  -13.408 1.00 94.59 80 A 1 
ATOM 583 C CG  . TYR A 1 80 ? 12.668  -0.343  -12.015 1.00 95.55 80 A 1 
ATOM 584 C CD1 . TYR A 1 80 ? 11.759  -1.123  -11.273 1.00 93.26 80 A 1 
ATOM 585 C CD2 . TYR A 1 80 ? 13.217  0.822   -11.444 1.00 93.77 80 A 1 
ATOM 586 C CE1 . TYR A 1 80 ? 11.397  -0.742  -9.967  1.00 93.52 80 A 1 
ATOM 587 C CE2 . TYR A 1 80 ? 12.860  1.204   -10.137 1.00 93.37 80 A 1 
ATOM 588 C CZ  . TYR A 1 80 ? 11.949  0.423   -9.394  1.00 94.40 80 A 1 
ATOM 589 O OH  . TYR A 1 80 ? 11.610  0.793   -8.132  1.00 93.40 80 A 1 
ATOM 590 N N   . ALA A 1 81 ? 14.216  -3.693  -14.961 1.00 94.82 81 A 1 
ATOM 591 C CA  . ALA A 1 81 ? 14.311  -4.379  -16.241 1.00 93.03 81 A 1 
ATOM 592 C C   . ALA A 1 81 ? 12.922  -4.834  -16.704 1.00 93.92 81 A 1 
ATOM 593 O O   . ALA A 1 81 ? 12.025  -5.088  -15.901 1.00 90.91 81 A 1 
ATOM 594 C CB  . ALA A 1 81 ? 15.308  -5.536  -16.112 1.00 89.60 81 A 1 
ATOM 595 N N   . GLN A 1 82 ? 12.741  -4.988  -18.012 1.00 92.74 82 A 1 
ATOM 596 C CA  . GLN A 1 82 ? 11.538  -5.593  -18.576 1.00 91.59 82 A 1 
ATOM 597 C C   . GLN A 1 82 ? 11.919  -6.860  -19.335 1.00 90.74 82 A 1 
ATOM 598 O O   . GLN A 1 82 ? 12.675  -6.814  -20.302 1.00 85.97 82 A 1 
ATOM 599 C CB  . GLN A 1 82 ? 10.790  -4.564  -19.434 1.00 88.48 82 A 1 
ATOM 600 C CG  . GLN A 1 82 ? 9.441   -5.108  -19.930 1.00 76.05 82 A 1 
ATOM 601 C CD  . GLN A 1 82 ? 8.583   -4.044  -20.612 1.00 73.19 82 A 1 
ATOM 602 O OE1 . GLN A 1 82 ? 8.725   -2.854  -20.405 1.00 67.96 82 A 1 
ATOM 603 N NE2 . GLN A 1 82 ? 7.630   -4.435  -21.431 1.00 63.70 82 A 1 
ATOM 604 N N   . ARG A 1 83 ? 11.371  -8.008  -18.914 1.00 87.69 83 A 1 
ATOM 605 C CA  . ARG A 1 83 ? 11.590  -9.299  -19.569 1.00 86.22 83 A 1 
ATOM 606 C C   . ARG A 1 83 ? 10.249  -9.942  -19.892 1.00 87.29 83 A 1 
ATOM 607 O O   . ARG A 1 83 ? 9.410   -10.096 -19.008 1.00 82.28 83 A 1 
ATOM 608 C CB  . ARG A 1 83 ? 12.488  -10.184 -18.681 1.00 82.12 83 A 1 
ATOM 609 C CG  . ARG A 1 83 ? 12.973  -11.442 -19.417 1.00 69.89 83 A 1 
ATOM 610 C CD  . ARG A 1 83 ? 13.930  -12.254 -18.534 1.00 68.47 83 A 1 
ATOM 611 N NE  . ARG A 1 83 ? 14.439  -13.453 -19.237 1.00 62.48 83 A 1 
ATOM 612 C CZ  . ARG A 1 83 ? 15.232  -14.388 -18.726 1.00 56.43 83 A 1 
ATOM 613 N NH1 . ARG A 1 83 ? 15.638  -14.349 -17.487 1.00 53.77 83 A 1 
ATOM 614 N NH2 . ARG A 1 83 ? 15.633  -15.392 -19.459 1.00 48.99 83 A 1 
ATOM 615 N N   . ARG A 1 84 ? 10.044  -10.327 -21.155 1.00 88.04 84 A 1 
ATOM 616 C CA  . ARG A 1 84 ? 8.802   -10.965 -21.642 1.00 89.15 84 A 1 
ATOM 617 C C   . ARG A 1 84 ? 7.530   -10.187 -21.243 1.00 90.54 84 A 1 
ATOM 618 O O   . ARG A 1 84 ? 6.568   -10.766 -20.746 1.00 86.42 84 A 1 
ATOM 619 C CB  . ARG A 1 84 ? 8.746   -12.445 -21.194 1.00 87.48 84 A 1 
ATOM 620 C CG  . ARG A 1 84 ? 9.918   -13.297 -21.708 1.00 82.21 84 A 1 
ATOM 621 C CD  . ARG A 1 84 ? 9.750   -14.743 -21.224 1.00 76.88 84 A 1 
ATOM 622 N NE  . ARG A 1 84 ? 10.793  -15.636 -21.762 1.00 71.21 84 A 1 
ATOM 623 C CZ  . ARG A 1 84 ? 10.948  -16.919 -21.471 1.00 65.65 84 A 1 
ATOM 624 N NH1 . ARG A 1 84 ? 10.191  -17.537 -20.606 1.00 60.64 84 A 1 
ATOM 625 N NH2 . ARG A 1 84 ? 11.883  -17.619 -22.058 1.00 57.59 84 A 1 
ATOM 626 N N   . GLY A 1 85 ? 7.559   -8.868  -21.390 1.00 90.36 85 A 1 
ATOM 627 C CA  . GLY A 1 85 ? 6.435   -7.982  -21.059 1.00 90.03 85 A 1 
ATOM 628 C C   . GLY A 1 85 ? 6.229   -7.705  -19.563 1.00 90.30 85 A 1 
ATOM 629 O O   . GLY A 1 85 ? 5.361   -6.906  -19.214 1.00 86.32 85 A 1 
ATOM 630 N N   . ARG A 1 86 ? 7.018   -8.314  -18.675 1.00 90.82 86 A 1 
ATOM 631 C CA  . ARG A 1 86 ? 6.931   -8.104  -17.224 1.00 91.20 86 A 1 
ATOM 632 C C   . ARG A 1 86 ? 8.053   -7.188  -16.749 1.00 93.17 86 A 1 
ATOM 633 O O   . ARG A 1 86 ? 9.218   -7.431  -17.051 1.00 90.38 86 A 1 
ATOM 634 C CB  . ARG A 1 86 ? 6.953   -9.445  -16.481 1.00 86.69 86 A 1 
ATOM 635 C CG  . ARG A 1 86 ? 5.772   -10.335 -16.888 1.00 75.42 86 A 1 
ATOM 636 C CD  . ARG A 1 86 ? 5.778   -11.634 -16.081 1.00 73.76 86 A 1 
ATOM 637 N NE  . ARG A 1 86 ? 4.696   -12.536 -16.511 1.00 66.12 86 A 1 
ATOM 638 C CZ  . ARG A 1 86 ? 4.388   -13.707 -15.966 1.00 61.17 86 A 1 
ATOM 639 N NH1 . ARG A 1 86 ? 5.040   -14.182 -14.944 1.00 56.65 86 A 1 
ATOM 640 N NH2 . ARG A 1 86 ? 3.410   -14.422 -16.454 1.00 51.56 86 A 1 
ATOM 641 N N   . LYS A 1 87 ? 7.699   -6.151  -15.988 1.00 93.40 87 A 1 
ATOM 642 C CA  . LYS A 1 87 ? 8.679   -5.307  -15.301 1.00 93.83 87 A 1 
ATOM 643 C C   . LYS A 1 87 ? 9.208   -6.041  -14.072 1.00 95.06 87 A 1 
ATOM 644 O O   . LYS A 1 87 ? 8.429   -6.654  -13.346 1.00 93.56 87 A 1 
ATOM 645 C CB  . LYS A 1 87 ? 8.077   -3.944  -14.933 1.00 91.51 87 A 1 
ATOM 646 C CG  . LYS A 1 87 ? 7.770   -3.093  -16.176 1.00 81.26 87 A 1 
ATOM 647 C CD  . LYS A 1 87 ? 7.299   -1.690  -15.785 1.00 77.70 87 A 1 
ATOM 648 C CE  . LYS A 1 87 ? 7.054   -0.848  -17.043 1.00 69.70 87 A 1 
ATOM 649 N NZ  . LYS A 1 87 ? 6.704   0.556   -16.723 1.00 62.89 87 A 1 
ATOM 650 N N   . MET A 1 88 ? 10.501  -5.963  -13.832 1.00 95.49 88 A 1 
ATOM 651 C CA  . MET A 1 88 ? 11.160  -6.527  -12.657 1.00 95.62 88 A 1 
ATOM 652 C C   . MET A 1 88 ? 12.027  -5.470  -11.985 1.00 96.49 88 A 1 
ATOM 653 O O   . MET A 1 88 ? 12.719  -4.721  -12.673 1.00 95.25 88 A 1 
ATOM 654 C CB  . MET A 1 88 ? 12.019  -7.740  -13.028 1.00 93.26 88 A 1 
ATOM 655 C CG  . MET A 1 88 ? 11.217  -8.854  -13.725 1.00 85.19 88 A 1 
ATOM 656 S SD  . MET A 1 88 ? 11.997  -10.491 -13.805 1.00 79.76 88 A 1 
ATOM 657 C CE  . MET A 1 88 ? 13.770  -10.122 -13.733 1.00 67.97 88 A 1 
ATOM 658 N N   . ALA A 1 89 ? 11.988  -5.431  -10.658 1.00 96.41 89 A 1 
ATOM 659 C CA  . ALA A 1 89 ? 12.920  -4.655  -9.858  1.00 96.49 89 A 1 
ATOM 660 C C   . ALA A 1 89 ? 14.096  -5.546  -9.453  1.00 96.70 89 A 1 
ATOM 661 O O   . ALA A 1 89 ? 13.895  -6.674  -9.017  1.00 95.99 89 A 1 
ATOM 662 C CB  . ALA A 1 89 ? 12.181  -4.082  -8.641  1.00 96.11 89 A 1 
ATOM 663 N N   . VAL A 1 90 ? 15.308  -5.042  -9.597  1.00 97.32 90 A 1 
ATOM 664 C CA  . VAL A 1 90 ? 16.562  -5.711  -9.231  1.00 97.21 90 A 1 
ATOM 665 C C   . VAL A 1 90 ? 17.380  -4.736  -8.393  1.00 97.60 90 A 1 
ATOM 666 O O   . VAL A 1 90 ? 17.378  -3.540  -8.677  1.00 97.07 90 A 1 
ATOM 667 C CB  . VAL A 1 90 ? 17.338  -6.150  -10.496 1.00 95.96 90 A 1 
ATOM 668 C CG1 . VAL A 1 90 ? 18.675  -6.822  -10.159 1.00 91.53 90 A 1 
ATOM 669 C CG2 . VAL A 1 90 ? 16.521  -7.144  -11.341 1.00 90.83 90 A 1 
ATOM 670 N N   . VAL A 1 91 ? 18.066  -5.235  -7.373  1.00 97.43 91 A 1 
ATOM 671 C CA  . VAL A 1 91 ? 19.065  -4.456  -6.632  1.00 97.54 91 A 1 
ATOM 672 C C   . VAL A 1 91 ? 20.439  -5.023  -6.955  1.00 97.32 91 A 1 
ATOM 673 O O   . VAL A 1 91 ? 20.704  -6.201  -6.712  1.00 96.42 91 A 1 
ATOM 674 C CB  . VAL A 1 91 ? 18.774  -4.429  -5.125  1.00 97.41 91 A 1 
ATOM 675 C CG1 . VAL A 1 91 ? 19.867  -3.684  -4.350  1.00 95.81 91 A 1 
ATOM 676 C CG2 . VAL A 1 91 ? 17.446  -3.710  -4.852  1.00 95.10 91 A 1 
ATOM 677 N N   . LEU A 1 92 ? 21.287  -4.184  -7.535  1.00 97.54 92 A 1 
ATOM 678 C CA  . LEU A 1 92 ? 22.692  -4.476  -7.790  1.00 97.10 92 A 1 
ATOM 679 C C   . LEU A 1 92 ? 23.473  -4.126  -6.519  1.00 97.17 92 A 1 
ATOM 680 O O   . LEU A 1 92 ? 23.487  -2.945  -6.162  1.00 95.89 92 A 1 
ATOM 681 C CB  . LEU A 1 92 ? 23.181  -3.654  -9.000  1.00 96.05 92 A 1 
ATOM 682 C CG  . LEU A 1 92 ? 22.425  -3.940  -10.312 1.00 92.29 92 A 1 
ATOM 683 C CD1 . LEU A 1 92 ? 22.924  -2.997  -11.407 1.00 84.92 92 A 1 
ATOM 684 C CD2 . LEU A 1 92 ? 22.606  -5.383  -10.788 1.00 84.77 92 A 1 
ATOM 685 N N   . PRO A 1 93 ? 24.033  -5.111  -5.800  1.00 96.73 93 A 1 
ATOM 686 C CA  . PRO A 1 93 ? 24.782  -4.831  -4.583  1.00 95.81 93 A 1 
ATOM 687 C C   . PRO A 1 93 ? 25.993  -3.960  -4.918  1.00 95.21 93 A 1 
ATOM 688 O O   . PRO A 1 93 ? 26.622  -4.142  -5.960  1.00 91.67 93 A 1 
ATOM 689 C CB  . PRO A 1 93 ? 25.176  -6.198  -4.014  1.00 94.09 93 A 1 
ATOM 690 C CG  . PRO A 1 93 ? 25.218  -7.097  -5.247  1.00 91.24 93 A 1 
ATOM 691 C CD  . PRO A 1 93 ? 24.140  -6.517  -6.160  1.00 94.99 93 A 1 
ATOM 692 N N   . VAL A 1 94 ? 26.286  -3.001  -4.044  1.00 93.55 94 A 1 
ATOM 693 C CA  . VAL A 1 94 ? 27.560  -2.278  -4.098  1.00 90.17 94 A 1 
ATOM 694 C C   . VAL A 1 94 ? 28.615  -3.245  -3.574  1.00 87.90 94 A 1 
ATOM 695 O O   . VAL A 1 94 ? 28.458  -3.770  -2.471  1.00 79.39 94 A 1 
ATOM 696 C CB  . VAL A 1 94 ? 27.505  -0.968  -3.286  1.00 86.52 94 A 1 
ATOM 697 C CG1 . VAL A 1 94 ? 28.819  -0.191  -3.381  1.00 76.93 94 A 1 
ATOM 698 C CG2 . VAL A 1 94 ? 26.389  -0.049  -3.809  1.00 76.25 94 A 1 
ATOM 699 N N   . GLU A 1 95 ? 29.629  -3.545  -4.388  1.00 87.41 95 A 1 
ATOM 700 C CA  . GLU A 1 95 ? 30.793  -4.303  -3.926  1.00 82.57 95 A 1 
ATOM 701 C C   . GLU A 1 95 ? 31.488  -3.482  -2.834  1.00 78.77 95 A 1 
ATOM 702 O O   . GLU A 1 95 ? 31.775  -2.299  -3.027  1.00 68.85 95 A 1 
ATOM 703 C CB  . GLU A 1 95 ? 31.732  -4.648  -5.097  1.00 77.24 95 A 1 
ATOM 704 C CG  . GLU A 1 95 ? 31.061  -5.636  -6.081  1.00 67.16 95 A 1 
ATOM 705 C CD  . GLU A 1 95 ? 31.983  -6.127  -7.215  1.00 60.18 95 A 1 
ATOM 706 O OE1 . GLU A 1 95 ? 31.561  -7.087  -7.905  1.00 56.00 95 A 1 
ATOM 707 O OE2 . GLU A 1 95 ? 33.071  -5.546  -7.410  1.00 54.78 95 A 1 
ATOM 708 N N   . SER A 1 96 ? 31.623  -4.087  -1.654  1.00 74.27 96 A 1 
ATOM 709 C CA  . SER A 1 96 ? 32.346  -3.517  -0.506  1.00 69.20 96 A 1 
ATOM 710 C C   . SER A 1 96 ? 33.816  -3.886  -0.585  1.00 63.06 96 A 1 
ATOM 711 O O   . SER A 1 96 ? 34.094  -5.024  -1.002  1.00 55.55 96 A 1 
ATOM 712 C CB  . SER A 1 96 ? 31.773  -4.029  0.815   1.00 62.35 96 A 1 
ATOM 713 O OG  . SER A 1 96 ? 30.375  -3.850  0.855   1.00 54.16 96 A 1 
ATOM 714 O OXT . SER A 1 96 ? 34.625  -3.011  -0.171  1.00 52.52 96 A 1 
#
