# 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_if05591
#
_entry.id if05591
#
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 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 MET 1  
1 n LYS 2  
1 n TYR 3  
1 n ASN 4  
1 n ILE 5  
1 n VAL 6  
1 n PRO 7  
1 n THR 8  
1 n ALA 9  
1 n LYS 10 
1 n PHE 11 
1 n LYS 12 
1 n HIS 13 
1 n ASP 14 
1 n ARG 15 
1 n LYS 16 
1 n LYS 17 
1 n ALA 18 
1 n VAL 19 
1 n LYS 20 
1 n ARG 21 
1 n GLY 22 
1 n LEU 23 
1 n ASN 24 
1 n ILE 25 
1 n PRO 26 
1 n LEU 27 
1 n LEU 28 
1 n LYS 29 
1 n TRP 30 
1 n ILE 31 
1 n ILE 32 
1 n ASP 33 
1 n GLU 34 
1 n LEU 35 
1 n ALA 36 
1 n GLU 37 
1 n GLY 38 
1 n ARG 39 
1 n LYS 40 
1 n LEU 41 
1 n PRO 42 
1 n PRO 43 
1 n LYS 44 
1 n HIS 45 
1 n LYS 46 
1 n ASP 47 
1 n HIS 48 
1 n LYS 49 
1 n LEU 50 
1 n LEU 51 
1 n GLY 52 
1 n THR 53 
1 n ARG 54 
1 n LEU 55 
1 n GLY 56 
1 n SER 57 
1 n ARG 58 
1 n GLU 59 
1 n CYS 60 
1 n HIS 61 
1 n ILE 62 
1 n THR 63 
1 n PRO 64 
1 n ASP 65 
1 n TRP 66 
1 n LEU 67 
1 n LEU 68 
1 n ILE 69 
1 n TYR 70 
1 n SER 71 
1 n TYR 72 
1 n ILE 73 
1 n GLU 74 
1 n ASP 75 
1 n GLU 76 
1 n LEU 77 
1 n VAL 78 
1 n LEU 79 
1 n SER 80 
1 n LEU 81 
1 n LYS 82 
1 n GLY 83 
1 n LEU 84 
1 n ASP 85 
1 n SER 86 
1 n HIS 87 
1 n SER 88 
1 n ASN 89 
1 n LEU 90 
1 n PHE 91 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:26:22)"
_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 86.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n TYR . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n PRO . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n PHE . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n HIS . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n ARG . 15 A 15 
A 16 1 n LYS . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n ASN . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n TRP . 30 A 30 
A 31 1 n ILE . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n GLU . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n HIS . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n HIS . 48 A 48 
A 49 1 n LYS . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n THR . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n GLY . 56 A 56 
A 57 1 n SER . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n CYS . 60 A 60 
A 61 1 n HIS . 61 A 61 
A 62 1 n ILE . 62 A 62 
A 63 1 n THR . 63 A 63 
A 64 1 n PRO . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n TRP . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n TYR . 70 A 70 
A 71 1 n SER . 71 A 71 
A 72 1 n TYR . 72 A 72 
A 73 1 n ILE . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n ASP . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n LEU . 81 A 81 
A 82 1 n LYS . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n LEU . 84 A 84 
A 85 1 n ASP . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n HIS . 87 A 87 
A 88 1 n SER . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n LEU . 90 A 90 
A 91 1 n PHE . 91 A 91 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -14.751 1.071   -11.164 1.00 81.18 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -13.993 2.329   -11.341 1.00 86.01 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -12.577 2.045   -10.891 1.00 89.59 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -12.426 1.376   -9.875  1.00 87.46 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -14.639 3.436   -10.511 1.00 77.33 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -14.018 4.820   -10.724 1.00 68.62 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -15.003 6.077   -9.887  1.00 65.69 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -14.140 7.577   -10.425 1.00 57.97 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -11.569 2.450   -11.652 1.00 93.04 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -10.156 2.230   -11.305 1.00 94.52 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -9.506  3.574   -11.025 1.00 95.65 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -9.517  4.441   -11.895 1.00 94.30 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -9.453  1.470   -12.435 1.00 91.70 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -8.003  1.146   -12.060 1.00 87.34 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -7.376  0.237   -13.115 1.00 83.76 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -6.001  -0.220  -12.627 1.00 76.75 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -5.525  -1.368  -13.427 1.00 68.71 2  A 1 
ATOM 18  N N   . TYR A 1 3  ? -8.933  3.724   -9.834  1.00 94.90 3  A 1 
ATOM 19  C CA  . TYR A 1 3  ? -8.234  4.948   -9.453  1.00 95.16 3  A 1 
ATOM 20  C C   . TYR A 1 3  ? -6.864  5.035   -10.127 1.00 95.53 3  A 1 
ATOM 21  O O   . TYR A 1 3  ? -6.137  4.039   -10.239 1.00 94.88 3  A 1 
ATOM 22  C CB  . TYR A 1 3  ? -8.105  5.022   -7.929  1.00 94.76 3  A 1 
ATOM 23  C CG  . TYR A 1 3  ? -9.430  5.209   -7.222  1.00 94.34 3  A 1 
ATOM 24  C CD1 . TYR A 1 3  ? -9.960  6.505   -7.064  1.00 91.71 3  A 1 
ATOM 25  C CD2 . TYR A 1 3  ? -10.146 4.097   -6.737  1.00 92.46 3  A 1 
ATOM 26  C CE1 . TYR A 1 3  ? -11.196 6.690   -6.421  1.00 90.44 3  A 1 
ATOM 27  C CE2 . TYR A 1 3  ? -11.388 4.279   -6.096  1.00 90.94 3  A 1 
ATOM 28  C CZ  . TYR A 1 3  ? -11.911 5.578   -5.937  1.00 90.81 3  A 1 
ATOM 29  O OH  . TYR A 1 3  ? -13.109 5.757   -5.318  1.00 88.67 3  A 1 
ATOM 30  N N   . ASN A 1 4  ? -6.471  6.245   -10.526 1.00 96.16 4  A 1 
ATOM 31  C CA  . ASN A 1 4  ? -5.122  6.519   -11.004 1.00 96.10 4  A 1 
ATOM 32  C C   . ASN A 1 4  ? -4.134  6.504   -9.826  1.00 96.34 4  A 1 
ATOM 33  O O   . ASN A 1 4  ? -4.327  7.184   -8.826  1.00 95.54 4  A 1 
ATOM 34  C CB  . ASN A 1 4  ? -5.119  7.861   -11.744 1.00 95.25 4  A 1 
ATOM 35  C CG  . ASN A 1 4  ? -3.750  8.189   -12.293 1.00 87.81 4  A 1 
ATOM 36  O OD1 . ASN A 1 4  ? -3.008  7.316   -12.737 1.00 80.12 4  A 1 
ATOM 37  N ND2 . ASN A 1 4  ? -3.365  9.441   -12.267 1.00 80.09 4  A 1 
ATOM 38  N N   . ILE A 1 5  ? -3.063  5.720   -9.915  1.00 96.25 5  A 1 
ATOM 39  C CA  . ILE A 1 5  ? -2.114  5.548   -8.804  1.00 96.38 5  A 1 
ATOM 40  C C   . ILE A 1 5  ? -1.083  6.678   -8.827  1.00 96.20 5  A 1 
ATOM 41  O O   . ILE A 1 5  ? -0.254  6.754   -9.739  1.00 95.43 5  A 1 
ATOM 42  C CB  . ILE A 1 5  ? -1.460  4.151   -8.849  1.00 96.46 5  A 1 
ATOM 43  C CG1 . ILE A 1 5  ? -2.515  3.029   -8.688  1.00 95.25 5  A 1 
ATOM 44  C CG2 . ILE A 1 5  ? -0.385  4.027   -7.748  1.00 95.05 5  A 1 
ATOM 45  C CD1 . ILE A 1 5  ? -1.988  1.639   -9.059  1.00 92.54 5  A 1 
ATOM 46  N N   . VAL A 1 6  ? -1.061  7.498   -7.771  1.00 95.73 6  A 1 
ATOM 47  C CA  . VAL A 1 6  ? -0.164  8.657   -7.635  1.00 95.02 6  A 1 
ATOM 48  C C   . VAL A 1 6  ? 0.799   8.451   -6.459  1.00 95.03 6  A 1 
ATOM 49  O O   . VAL A 1 6  ? 0.505   8.788   -5.308  1.00 94.13 6  A 1 
ATOM 50  C CB  . VAL A 1 6  ? -0.964  9.969   -7.525  1.00 94.17 6  A 1 
ATOM 51  C CG1 . VAL A 1 6  ? -0.023  11.179  -7.489  1.00 89.60 6  A 1 
ATOM 52  C CG2 . VAL A 1 6  ? -1.884  10.132  -8.742  1.00 89.36 6  A 1 
ATOM 53  N N   . PRO A 1 7  ? 1.989   7.867   -6.699  1.00 96.12 7  A 1 
ATOM 54  C CA  . PRO A 1 7  ? 2.986   7.701   -5.652  1.00 95.57 7  A 1 
ATOM 55  C C   . PRO A 1 7  ? 3.654   9.040   -5.309  1.00 95.45 7  A 1 
ATOM 56  O O   . PRO A 1 7  ? 4.244   9.701   -6.177  1.00 93.93 7  A 1 
ATOM 57  C CB  . PRO A 1 7  ? 3.973   6.677   -6.209  1.00 94.66 7  A 1 
ATOM 58  C CG  . PRO A 1 7  ? 3.910   6.903   -7.721  1.00 92.44 7  A 1 
ATOM 59  C CD  . PRO A 1 7  ? 2.455   7.306   -7.953  1.00 95.11 7  A 1 
ATOM 60  N N   . THR A 1 8  ? 3.669   9.393   -4.020  1.00 94.54 8  A 1 
ATOM 61  C CA  . THR A 1 8  ? 4.428   10.548  -3.513  1.00 93.80 8  A 1 
ATOM 62  C C   . THR A 1 8  ? 5.943   10.351  -3.686  1.00 94.21 8  A 1 
ATOM 63  O O   . THR A 1 8  ? 6.442   9.231   -3.859  1.00 93.86 8  A 1 
ATOM 64  C CB  . THR A 1 8  ? 4.107   10.846  -2.037  1.00 92.54 8  A 1 
ATOM 65  O OG1 . THR A 1 8  ? 4.537   9.790   -1.214  1.00 89.20 8  A 1 
ATOM 66  C CG2 . THR A 1 8  ? 2.621   11.092  -1.786  1.00 87.91 8  A 1 
ATOM 67  N N   . ALA A 1 9  ? 6.720   11.438  -3.585  1.00 94.48 9  A 1 
ATOM 68  C CA  . ALA A 1 9  ? 8.187   11.356  -3.585  1.00 94.60 9  A 1 
ATOM 69  C C   . ALA A 1 9  ? 8.697   10.439  -2.457  1.00 94.35 9  A 1 
ATOM 70  O O   . ALA A 1 9  ? 9.567   9.596   -2.689  1.00 92.98 9  A 1 
ATOM 71  C CB  . ALA A 1 9  ? 8.753   12.775  -3.458  1.00 94.76 9  A 1 
ATOM 72  N N   . LYS A 1 10 ? 8.086   10.528  -1.255  1.00 93.23 10 A 1 
ATOM 73  C CA  . LYS A 1 10 ? 8.375   9.634   -0.127  1.00 91.94 10 A 1 
ATOM 74  C C   . LYS A 1 10 ? 8.092   8.175   -0.478  1.00 93.11 10 A 1 
ATOM 75  O O   . LYS A 1 10 ? 8.953   7.332   -0.254  1.00 92.73 10 A 1 
ATOM 76  C CB  . LYS A 1 10 ? 7.613   10.092  1.131   1.00 89.88 10 A 1 
ATOM 77  C CG  . LYS A 1 10 ? 7.901   9.152   2.317   1.00 84.73 10 A 1 
ATOM 78  C CD  . LYS A 1 10 ? 7.427   9.705   3.664   1.00 80.48 10 A 1 
ATOM 79  C CE  . LYS A 1 10 ? 7.583   8.672   4.798   1.00 75.13 10 A 1 
ATOM 80  N NZ  . LYS A 1 10 ? 8.964   8.156   4.972   1.00 67.85 10 A 1 
ATOM 81  N N   . PHE A 1 11 ? 6.956   7.875   -1.083  1.00 93.51 11 A 1 
ATOM 82  C CA  . PHE A 1 11 ? 6.646   6.512   -1.520  1.00 94.84 11 A 1 
ATOM 83  C C   . PHE A 1 11 ? 7.718   5.960   -2.460  1.00 95.20 11 A 1 
ATOM 84  O O   . PHE A 1 11 ? 8.207   4.850   -2.254  1.00 95.12 11 A 1 
ATOM 85  C CB  . PHE A 1 11 ? 5.277   6.474   -2.208  1.00 95.37 11 A 1 
ATOM 86  C CG  . PHE A 1 11 ? 4.901   5.096   -2.717  1.00 95.78 11 A 1 
ATOM 87  C CD1 . PHE A 1 11 ? 5.312   4.659   -3.991  1.00 94.92 11 A 1 
ATOM 88  C CD2 . PHE A 1 11 ? 4.154   4.231   -1.897  1.00 95.25 11 A 1 
ATOM 89  C CE1 . PHE A 1 11 ? 4.984   3.368   -4.435  1.00 94.55 11 A 1 
ATOM 90  C CE2 . PHE A 1 11 ? 3.824   2.943   -2.342  1.00 94.51 11 A 1 
ATOM 91  C CZ  . PHE A 1 11 ? 4.242   2.510   -3.609  1.00 94.87 11 A 1 
ATOM 92  N N   . LYS A 1 12 ? 8.121   6.737   -3.474  1.00 94.92 12 A 1 
ATOM 93  C CA  . LYS A 1 12 ? 9.147   6.319   -4.446  1.00 94.73 12 A 1 
ATOM 94  C C   . LYS A 1 12 ? 10.485  6.018   -3.764  1.00 94.85 12 A 1 
ATOM 95  O O   . LYS A 1 12 ? 11.128  5.019   -4.084  1.00 94.72 12 A 1 
ATOM 96  C CB  . LYS A 1 12 ? 9.323   7.404   -5.526  1.00 95.18 12 A 1 
ATOM 97  C CG  . LYS A 1 12 ? 8.097   7.537   -6.446  1.00 93.67 12 A 1 
ATOM 98  C CD  . LYS A 1 12 ? 8.263   8.709   -7.431  1.00 90.76 12 A 1 
ATOM 99  C CE  . LYS A 1 12 ? 7.002   8.862   -8.288  1.00 87.06 12 A 1 
ATOM 100 N NZ  . LYS A 1 12 ? 7.035   10.055  -9.176  1.00 79.19 12 A 1 
ATOM 101 N N   . HIS A 1 13 ? 10.892  6.869   -2.818  1.00 94.50 13 A 1 
ATOM 102 C CA  . HIS A 1 13 ? 12.118  6.695   -2.039  1.00 93.71 13 A 1 
ATOM 103 C C   . HIS A 1 13 ? 12.049  5.456   -1.127  1.00 93.97 13 A 1 
ATOM 104 O O   . HIS A 1 13 ? 12.932  4.594   -1.170  1.00 93.37 13 A 1 
ATOM 105 C CB  . HIS A 1 13 ? 12.344  7.978   -1.238  1.00 92.67 13 A 1 
ATOM 106 C CG  . HIS A 1 13 ? 13.489  7.874   -0.273  1.00 88.08 13 A 1 
ATOM 107 N ND1 . HIS A 1 13 ? 13.360  7.707   1.086   1.00 77.97 13 A 1 
ATOM 108 C CD2 . HIS A 1 13 ? 14.827  7.963   -0.558  1.00 78.08 13 A 1 
ATOM 109 C CE1 . HIS A 1 13 ? 14.592  7.737   1.617   1.00 79.24 13 A 1 
ATOM 110 N NE2 . HIS A 1 13 ? 15.522  7.875   0.651   1.00 81.34 13 A 1 
ATOM 111 N N   . ASP A 1 14 ? 10.980  5.324   -0.352  1.00 93.58 14 A 1 
ATOM 112 C CA  . ASP A 1 14 ? 10.815  4.237   0.610   1.00 93.23 14 A 1 
ATOM 113 C C   . ASP A 1 14 ? 10.609  2.887   -0.086  1.00 94.25 14 A 1 
ATOM 114 O O   . ASP A 1 14 ? 11.149  1.875   0.358   1.00 94.34 14 A 1 
ATOM 115 C CB  . ASP A 1 14 ? 9.664   4.573   1.565   1.00 91.99 14 A 1 
ATOM 116 C CG  . ASP A 1 14 ? 9.967   5.737   2.519   1.00 88.85 14 A 1 
ATOM 117 O OD1 . ASP A 1 14 ? 11.137  6.168   2.614   1.00 86.19 14 A 1 
ATOM 118 O OD2 . ASP A 1 14 ? 9.015   6.210   3.178   1.00 84.94 14 A 1 
ATOM 119 N N   . ARG A 1 15 ? 9.957   2.859   -1.246  1.00 94.68 15 A 1 
ATOM 120 C CA  . ARG A 1 15 ? 9.888   1.655   -2.087  1.00 95.28 15 A 1 
ATOM 121 C C   . ARG A 1 15 ? 11.277  1.179   -2.513  1.00 95.57 15 A 1 
ATOM 122 O O   . ARG A 1 15 ? 11.539  -0.019  -2.466  1.00 95.40 15 A 1 
ATOM 123 C CB  . ARG A 1 15 ? 8.978   1.917   -3.295  1.00 95.31 15 A 1 
ATOM 124 C CG  . ARG A 1 15 ? 8.799   0.658   -4.158  1.00 93.68 15 A 1 
ATOM 125 C CD  . ARG A 1 15 ? 7.855   0.925   -5.336  1.00 90.97 15 A 1 
ATOM 126 N NE  . ARG A 1 15 ? 7.755   -0.248  -6.223  1.00 84.11 15 A 1 
ATOM 127 C CZ  . ARG A 1 15 ? 8.474   -0.511  -7.302  1.00 79.26 15 A 1 
ATOM 128 N NH1 . ARG A 1 15 ? 9.418   0.285   -7.723  1.00 73.83 15 A 1 
ATOM 129 N NH2 . ARG A 1 15 ? 8.253   -1.595  -7.989  1.00 71.76 15 A 1 
ATOM 130 N N   . LYS A 1 16 ? 12.181  2.090   -2.887  1.00 94.41 16 A 1 
ATOM 131 C CA  . LYS A 1 16 ? 13.576  1.716   -3.202  1.00 94.46 16 A 1 
ATOM 132 C C   . LYS A 1 16 ? 14.285  1.116   -1.983  1.00 94.68 16 A 1 
ATOM 133 O O   . LYS A 1 16 ? 15.003  0.128   -2.131  1.00 94.08 16 A 1 
ATOM 134 C CB  . LYS A 1 16 ? 14.372  2.920   -3.735  1.00 94.47 16 A 1 
ATOM 135 C CG  . LYS A 1 16 ? 13.949  3.375   -5.140  1.00 89.78 16 A 1 
ATOM 136 C CD  . LYS A 1 16 ? 14.732  4.635   -5.546  1.00 85.93 16 A 1 
ATOM 137 C CE  . LYS A 1 16 ? 14.323  5.134   -6.935  1.00 79.63 16 A 1 
ATOM 138 N NZ  . LYS A 1 16 ? 15.118  6.319   -7.365  1.00 71.31 16 A 1 
ATOM 139 N N   . LYS A 1 17 ? 14.076  1.669   -0.780  1.00 94.24 17 A 1 
ATOM 140 C CA  . LYS A 1 17 ? 14.588  1.087   0.475   1.00 93.30 17 A 1 
ATOM 141 C C   . LYS A 1 17 ? 14.005  -0.304  0.727   1.00 94.17 17 A 1 
ATOM 142 O O   . LYS A 1 17 ? 14.755  -1.214  1.059   1.00 93.55 17 A 1 
ATOM 143 C CB  . LYS A 1 17 ? 14.286  1.992   1.680   1.00 91.65 17 A 1 
ATOM 144 C CG  . LYS A 1 17 ? 15.079  3.304   1.743   1.00 85.29 17 A 1 
ATOM 145 C CD  . LYS A 1 17 ? 14.660  4.055   3.018   1.00 82.16 17 A 1 
ATOM 146 C CE  . LYS A 1 17 ? 15.504  5.286   3.335   1.00 75.05 17 A 1 
ATOM 147 N NZ  . LYS A 1 17 ? 14.972  6.007   4.529   1.00 68.31 17 A 1 
ATOM 148 N N   . ALA A 1 18 ? 12.702  -0.477  0.537   1.00 94.24 18 A 1 
ATOM 149 C CA  . ALA A 1 18 ? 12.023  -1.757  0.720   1.00 94.78 18 A 1 
ATOM 150 C C   . ALA A 1 18 ? 12.590  -2.850  -0.200  1.00 95.18 18 A 1 
ATOM 151 O O   . ALA A 1 18 ? 12.890  -3.946  0.267   1.00 95.09 18 A 1 
ATOM 152 C CB  . ALA A 1 18 ? 10.524  -1.543  0.490   1.00 94.97 18 A 1 
ATOM 153 N N   . VAL A 1 19 ? 12.834  -2.529  -1.473  1.00 95.43 19 A 1 
ATOM 154 C CA  . VAL A 1 19 ? 13.497  -3.442  -2.425  1.00 95.45 19 A 1 
ATOM 155 C C   . VAL A 1 19 ? 14.885  -3.840  -1.924  1.00 95.20 19 A 1 
ATOM 156 O O   . VAL A 1 19 ? 15.194  -5.025  -1.868  1.00 94.38 19 A 1 
ATOM 157 C CB  . VAL A 1 19 ? 13.586  -2.816  -3.831  1.00 95.68 19 A 1 
ATOM 158 C CG1 . VAL A 1 19 ? 14.422  -3.659  -4.806  1.00 93.64 19 A 1 
ATOM 159 C CG2 . VAL A 1 19 ? 12.199  -2.658  -4.463  1.00 93.32 19 A 1 
ATOM 160 N N   . LYS A 1 20 ? 15.711  -2.867  -1.500  1.00 93.93 20 A 1 
ATOM 161 C CA  . LYS A 1 20 ? 17.063  -3.134  -0.976  1.00 93.51 20 A 1 
ATOM 162 C C   . LYS A 1 20 ? 17.062  -4.007  0.282   1.00 93.22 20 A 1 
ATOM 163 O O   . LYS A 1 20 ? 18.026  -4.723  0.516   1.00 91.65 20 A 1 
ATOM 164 C CB  . LYS A 1 20 ? 17.790  -1.816  -0.671  1.00 93.22 20 A 1 
ATOM 165 C CG  . LYS A 1 20 ? 18.202  -1.059  -1.939  1.00 88.06 20 A 1 
ATOM 166 C CD  . LYS A 1 20 ? 18.942  0.226   -1.556  1.00 84.05 20 A 1 
ATOM 167 C CE  . LYS A 1 20 ? 19.406  0.973   -2.808  1.00 77.00 20 A 1 
ATOM 168 N NZ  . LYS A 1 20 ? 20.322  2.096   -2.472  1.00 69.69 20 A 1 
ATOM 169 N N   . ARG A 1 21 ? 16.008  -3.934  1.092   1.00 94.07 21 A 1 
ATOM 170 C CA  . ARG A 1 21 ? 15.826  -4.735  2.314   1.00 92.88 21 A 1 
ATOM 171 C C   . ARG A 1 21 ? 15.161  -6.091  2.056   1.00 93.80 21 A 1 
ATOM 172 O O   . ARG A 1 21 ? 14.880  -6.799  3.015   1.00 92.50 21 A 1 
ATOM 173 C CB  . ARG A 1 21 ? 15.052  -3.913  3.357   1.00 91.25 21 A 1 
ATOM 174 C CG  . ARG A 1 21 ? 15.874  -2.730  3.888   1.00 86.60 21 A 1 
ATOM 175 C CD  . ARG A 1 21 ? 15.036  -1.961  4.918   1.00 83.28 21 A 1 
ATOM 176 N NE  . ARG A 1 21 ? 15.765  -0.796  5.464   1.00 77.15 21 A 1 
ATOM 177 C CZ  . ARG A 1 21 ? 15.351  -0.035  6.466   1.00 71.51 21 A 1 
ATOM 178 N NH1 . ARG A 1 21 ? 14.227  -0.253  7.080   1.00 68.42 21 A 1 
ATOM 179 N NH2 . ARG A 1 21 ? 16.065  0.974   6.876   1.00 64.37 21 A 1 
ATOM 180 N N   . GLY A 1 22 ? 14.868  -6.435  0.807   1.00 94.44 22 A 1 
ATOM 181 C CA  . GLY A 1 22 ? 14.225  -7.708  0.469   1.00 94.73 22 A 1 
ATOM 182 C C   . GLY A 1 22 ? 12.785  -7.844  0.984   1.00 94.91 22 A 1 
ATOM 183 O O   . GLY A 1 22 ? 12.312  -8.960  1.189   1.00 93.42 22 A 1 
ATOM 184 N N   . LEU A 1 23 ? 12.081  -6.726  1.217   1.00 95.05 23 A 1 
ATOM 185 C CA  . LEU A 1 23 ? 10.688  -6.780  1.670   1.00 94.81 23 A 1 
ATOM 186 C C   . LEU A 1 23 ? 9.759   -7.310  0.569   1.00 95.20 23 A 1 
ATOM 187 O O   . LEU A 1 23 ? 10.093  -7.312  -0.618  1.00 94.63 23 A 1 
ATOM 188 C CB  . LEU A 1 23 ? 10.226  -5.405  2.186   1.00 94.54 23 A 1 
ATOM 189 C CG  . LEU A 1 23 ? 11.024  -4.848  3.374   1.00 93.21 23 A 1 
ATOM 190 C CD1 . LEU A 1 23 ? 10.356  -3.570  3.871   1.00 89.43 23 A 1 
ATOM 191 C CD2 . LEU A 1 23 ? 11.099  -5.816  4.556   1.00 88.79 23 A 1 
ATOM 192 N N   . ASN A 1 24 ? 8.568   -7.737  0.972   1.00 95.27 24 A 1 
ATOM 193 C CA  . ASN A 1 24 ? 7.596   -8.359  0.074   1.00 95.93 24 A 1 
ATOM 194 C C   . ASN A 1 24 ? 6.931   -7.326  -0.867  1.00 96.61 24 A 1 
ATOM 195 O O   . ASN A 1 24 ? 5.806   -6.874  -0.652  1.00 96.43 24 A 1 
ATOM 196 C CB  . ASN A 1 24 ? 6.608   -9.185  0.918   1.00 95.29 24 A 1 
ATOM 197 C CG  . ASN A 1 24 ? 5.751   -10.107 0.064   1.00 94.85 24 A 1 
ATOM 198 O OD1 . ASN A 1 24 ? 5.576   -9.926  -1.128  1.00 92.00 24 A 1 
ATOM 199 N ND2 . ASN A 1 24 ? 5.181   -11.134 0.658   1.00 91.14 24 A 1 
ATOM 200 N N   . ILE A 1 25 ? 7.651   -6.946  -1.920  1.00 96.31 25 A 1 
ATOM 201 C CA  . ILE A 1 25 ? 7.173   -6.010  -2.953  1.00 96.53 25 A 1 
ATOM 202 C C   . ILE A 1 25 ? 5.955   -6.552  -3.730  1.00 97.07 25 A 1 
ATOM 203 O O   . ILE A 1 25 ? 5.050   -5.756  -3.995  1.00 97.00 25 A 1 
ATOM 204 C CB  . ILE A 1 25 ? 8.326   -5.599  -3.902  1.00 95.95 25 A 1 
ATOM 205 C CG1 . ILE A 1 25 ? 9.529   -4.987  -3.145  1.00 94.21 25 A 1 
ATOM 206 C CG2 . ILE A 1 25 ? 7.850   -4.631  -4.994  1.00 94.27 25 A 1 
ATOM 207 C CD1 . ILE A 1 25 ? 9.202   -3.770  -2.273  1.00 90.84 25 A 1 
ATOM 208 N N   . PRO A 1 26 ? 5.865   -7.853  -4.053  1.00 97.34 26 A 1 
ATOM 209 C CA  . PRO A 1 26 ? 4.640   -8.420  -4.620  1.00 97.56 26 A 1 
ATOM 210 C C   . PRO A 1 26 ? 3.398   -8.181  -3.753  1.00 97.84 26 A 1 
ATOM 211 O O   . PRO A 1 26 ? 2.357   -7.800  -4.287  1.00 97.64 26 A 1 
ATOM 212 C CB  . PRO A 1 26 ? 4.924   -9.915  -4.789  1.00 97.25 26 A 1 
ATOM 213 C CG  . PRO A 1 26 ? 6.434   -9.957  -5.008  1.00 95.64 26 A 1 
ATOM 214 C CD  . PRO A 1 26 ? 6.941   -8.832  -4.111  1.00 97.06 26 A 1 
ATOM 215 N N   . LEU A 1 27 ? 3.512   -8.330  -2.427  1.00 97.23 27 A 1 
ATOM 216 C CA  . LEU A 1 27 ? 2.404   -8.056  -1.507  1.00 97.53 27 A 1 
ATOM 217 C C   . LEU A 1 27 ? 2.007   -6.572  -1.522  1.00 97.79 27 A 1 
ATOM 218 O O   . LEU A 1 27 ? 0.818   -6.268  -1.592  1.00 97.65 27 A 1 
ATOM 219 C CB  . LEU A 1 27 ? 2.789   -8.523  -0.094  1.00 97.43 27 A 1 
ATOM 220 C CG  . LEU A 1 27 ? 1.711   -8.263  0.972   1.00 96.40 27 A 1 
ATOM 221 C CD1 . LEU A 1 27 ? 0.394   -8.978  0.665   1.00 94.81 27 A 1 
ATOM 222 C CD2 . LEU A 1 27 ? 2.215   -8.750  2.332   1.00 95.03 27 A 1 
ATOM 223 N N   . LEU A 1 28 ? 2.984   -5.651  -1.496  1.00 97.29 28 A 1 
ATOM 224 C CA  . LEU A 1 28 ? 2.714   -4.215  -1.635  1.00 97.38 28 A 1 
ATOM 225 C C   . LEU A 1 28 ? 1.973   -3.923  -2.945  1.00 97.58 28 A 1 
ATOM 226 O O   . LEU A 1 28 ? 0.982   -3.199  -2.937  1.00 97.44 28 A 1 
ATOM 227 C CB  . LEU A 1 28 ? 4.040   -3.434  -1.564  1.00 97.22 28 A 1 
ATOM 228 C CG  . LEU A 1 28 ? 3.909   -1.935  -1.903  1.00 96.64 28 A 1 
ATOM 229 C CD1 . LEU A 1 28 ? 3.004   -1.188  -0.928  1.00 94.92 28 A 1 
ATOM 230 C CD2 . LEU A 1 28 ? 5.283   -1.269  -1.892  1.00 95.15 28 A 1 
ATOM 231 N N   . LYS A 1 29 ? 2.439   -4.488  -4.060  1.00 97.34 29 A 1 
ATOM 232 C CA  . LYS A 1 29 ? 1.796   -4.299  -5.362  1.00 96.99 29 A 1 
ATOM 233 C C   . LYS A 1 29 ? 0.353   -4.796  -5.339  1.00 97.35 29 A 1 
ATOM 234 O O   . LYS A 1 29 ? -0.531  -4.063  -5.760  1.00 97.22 29 A 1 
ATOM 235 C CB  . LYS A 1 29 ? 2.614   -4.988  -6.467  1.00 96.26 29 A 1 
ATOM 236 C CG  . LYS A 1 29 ? 2.017   -4.654  -7.841  1.00 85.59 29 A 1 
ATOM 237 C CD  . LYS A 1 29 ? 2.695   -5.409  -8.982  1.00 79.82 29 A 1 
ATOM 238 C CE  . LYS A 1 29 ? 2.055   -5.045  -10.330 1.00 69.70 29 A 1 
ATOM 239 N NZ  . LYS A 1 29 ? 0.603   -5.367  -10.398 1.00 60.25 29 A 1 
ATOM 240 N N   . TRP A 1 30 ? 0.133   -5.999  -4.800  1.00 97.67 30 A 1 
ATOM 241 C CA  . TRP A 1 30 ? -1.208  -6.564  -4.692  1.00 97.87 30 A 1 
ATOM 242 C C   . TRP A 1 30 ? -2.146  -5.671  -3.864  1.00 98.03 30 A 1 
ATOM 243 O O   . TRP A 1 30 ? -3.248  -5.378  -4.305  1.00 97.87 30 A 1 
ATOM 244 C CB  . TRP A 1 30 ? -1.108  -7.976  -4.108  1.00 97.80 30 A 1 
ATOM 245 C CG  . TRP A 1 30 ? -2.434  -8.609  -3.859  1.00 96.43 30 A 1 
ATOM 246 C CD1 . TRP A 1 30 ? -3.194  -9.239  -4.787  1.00 94.13 30 A 1 
ATOM 247 C CD2 . TRP A 1 30 ? -3.223  -8.593  -2.638  1.00 95.89 30 A 1 
ATOM 248 N NE1 . TRP A 1 30 ? -4.397  -9.605  -4.227  1.00 91.75 30 A 1 
ATOM 249 C CE2 . TRP A 1 30 ? -4.478  -9.214  -2.905  1.00 94.40 30 A 1 
ATOM 250 C CE3 . TRP A 1 30 ? -3.018  -8.084  -1.335  1.00 91.03 30 A 1 
ATOM 251 C CZ2 . TRP A 1 30 ? -5.488  -9.308  -1.934  1.00 91.47 30 A 1 
ATOM 252 C CZ3 . TRP A 1 30 ? -4.021  -8.184  -0.355  1.00 91.06 30 A 1 
ATOM 253 C CH2 . TRP A 1 30 ? -5.257  -8.790  -0.656  1.00 90.09 30 A 1 
ATOM 254 N N   . ILE A 1 31 ? -1.689  -5.171  -2.705  1.00 97.84 31 A 1 
ATOM 255 C CA  . ILE A 1 31 ? -2.477  -4.244  -1.871  1.00 97.88 31 A 1 
ATOM 256 C C   . ILE A 1 31 ? -2.846  -2.982  -2.656  1.00 97.86 31 A 1 
ATOM 257 O O   . ILE A 1 31 ? -3.995  -2.548  -2.619  1.00 97.71 31 A 1 
ATOM 258 C CB  . ILE A 1 31 ? -1.706  -3.898  -0.576  1.00 98.04 31 A 1 
ATOM 259 C CG1 . ILE A 1 31 ? -1.679  -5.130  0.353   1.00 97.23 31 A 1 
ATOM 260 C CG2 . ILE A 1 31 ? -2.318  -2.693  0.167   1.00 97.26 31 A 1 
ATOM 261 C CD1 . ILE A 1 31 ? -0.704  -4.993  1.525   1.00 95.13 31 A 1 
ATOM 262 N N   . ILE A 1 32 ? -1.888  -2.394  -3.374  1.00 97.91 32 A 1 
ATOM 263 C CA  . ILE A 1 32 ? -2.126  -1.192  -4.180  1.00 97.83 32 A 1 
ATOM 264 C C   . ILE A 1 32 ? -3.140  -1.475  -5.294  1.00 97.68 32 A 1 
ATOM 265 O O   . ILE A 1 32 ? -4.030  -0.656  -5.508  1.00 97.29 32 A 1 
ATOM 266 C CB  . ILE A 1 32 ? -0.792  -0.654  -4.737  1.00 97.77 32 A 1 
ATOM 267 C CG1 . ILE A 1 32 ? 0.068   -0.083  -3.586  1.00 97.17 32 A 1 
ATOM 268 C CG2 . ILE A 1 32 ? -1.028  0.433   -5.800  1.00 97.06 32 A 1 
ATOM 269 C CD1 . ILE A 1 32 ? 1.516   0.205   -3.991  1.00 95.78 32 A 1 
ATOM 270 N N   . ASP A 1 33 ? -3.022  -2.611  -5.968  1.00 97.64 33 A 1 
ATOM 271 C CA  . ASP A 1 33 ? -3.952  -3.004  -7.029  1.00 97.33 33 A 1 
ATOM 272 C C   . ASP A 1 33 ? -5.379  -3.184  -6.468  1.00 97.33 33 A 1 
ATOM 273 O O   . ASP A 1 33 ? -6.329  -2.651  -7.038  1.00 96.91 33 A 1 
ATOM 274 C CB  . ASP A 1 33 ? -3.447  -4.281  -7.733  1.00 96.76 33 A 1 
ATOM 275 C CG  . ASP A 1 33 ? -2.151  -4.124  -8.560  1.00 93.26 33 A 1 
ATOM 276 O OD1 . ASP A 1 33 ? -1.804  -3.006  -9.008  1.00 89.56 33 A 1 
ATOM 277 O OD2 . ASP A 1 33 ? -1.470  -5.152  -8.824  1.00 89.36 33 A 1 
ATOM 278 N N   . GLU A 1 34 ? -5.529  -3.834  -5.302  1.00 97.55 34 A 1 
ATOM 279 C CA  . GLU A 1 34 ? -6.834  -3.957  -4.627  1.00 97.50 34 A 1 
ATOM 280 C C   . GLU A 1 34 ? -7.444  -2.584  -4.302  1.00 97.52 34 A 1 
ATOM 281 O O   . GLU A 1 34 ? -8.618  -2.333  -4.587  1.00 96.85 34 A 1 
ATOM 282 C CB  . GLU A 1 34 ? -6.705  -4.768  -3.320  1.00 97.46 34 A 1 
ATOM 283 C CG  . GLU A 1 34 ? -6.422  -6.265  -3.516  1.00 95.43 34 A 1 
ATOM 284 C CD  . GLU A 1 34 ? -7.526  -6.969  -4.315  1.00 94.70 34 A 1 
ATOM 285 O OE1 . GLU A 1 34 ? -7.220  -7.550  -5.380  1.00 89.17 34 A 1 
ATOM 286 O OE2 . GLU A 1 34 ? -8.703  -6.883  -3.922  1.00 89.71 34 A 1 
ATOM 287 N N   . LEU A 1 35 ? -6.639  -1.673  -3.747  1.00 97.16 35 A 1 
ATOM 288 C CA  . LEU A 1 35 ? -7.082  -0.316  -3.417  1.00 96.90 35 A 1 
ATOM 289 C C   . LEU A 1 35 ? -7.428  0.492   -4.673  1.00 96.73 35 A 1 
ATOM 290 O O   . LEU A 1 35 ? -8.425  1.212   -4.675  1.00 96.37 35 A 1 
ATOM 291 C CB  . LEU A 1 35 ? -5.993  0.391   -2.595  1.00 97.21 35 A 1 
ATOM 292 C CG  . LEU A 1 35 ? -5.761  -0.180  -1.185  1.00 96.78 35 A 1 
ATOM 293 C CD1 . LEU A 1 35 ? -4.574  0.545   -0.547  1.00 95.73 35 A 1 
ATOM 294 C CD2 . LEU A 1 35 ? -6.982  -0.022  -0.278  1.00 95.67 35 A 1 
ATOM 295 N N   . ALA A 1 36 ? -6.641  0.365   -5.745  1.00 97.45 36 A 1 
ATOM 296 C CA  . ALA A 1 36 ? -6.901  1.054   -7.009  1.00 97.33 36 A 1 
ATOM 297 C C   . ALA A 1 36 ? -8.222  0.608   -7.663  1.00 96.99 36 A 1 
ATOM 298 O O   . ALA A 1 36 ? -8.880  1.405   -8.322  1.00 96.06 36 A 1 
ATOM 299 C CB  . ALA A 1 36 ? -5.710  0.826   -7.945  1.00 97.22 36 A 1 
ATOM 300 N N   . GLU A 1 37 ? -8.630  -0.630  -7.430  1.00 96.92 37 A 1 
ATOM 301 C CA  . GLU A 1 37 ? -9.929  -1.156  -7.867  1.00 96.57 37 A 1 
ATOM 302 C C   . GLU A 1 37 ? -11.084 -0.830  -6.890  1.00 95.84 37 A 1 
ATOM 303 O O   . GLU A 1 37 ? -12.213 -1.279  -7.089  1.00 93.44 37 A 1 
ATOM 304 C CB  . GLU A 1 37 ? -9.810  -2.670  -8.090  1.00 96.14 37 A 1 
ATOM 305 C CG  . GLU A 1 37 ? -8.798  -3.086  -9.174  1.00 92.75 37 A 1 
ATOM 306 C CD  . GLU A 1 37 ? -9.159  -2.678  -10.607 1.00 88.57 37 A 1 
ATOM 307 O OE1 . GLU A 1 37 ? -8.234  -2.750  -11.454 1.00 80.18 37 A 1 
ATOM 308 O OE2 . GLU A 1 37 ? -10.341 -2.359  -10.874 1.00 80.20 37 A 1 
ATOM 309 N N   . GLY A 1 38 ? -10.802 -0.089  -5.802  1.00 95.49 38 A 1 
ATOM 310 C CA  . GLY A 1 38 ? -11.786 0.237   -4.765  1.00 93.86 38 A 1 
ATOM 311 C C   . GLY A 1 38 ? -12.233 -0.969  -3.928  1.00 93.92 38 A 1 
ATOM 312 O O   . GLY A 1 38 ? -13.271 -0.911  -3.262  1.00 91.24 38 A 1 
ATOM 313 N N   . ARG A 1 39 ? -11.475 -2.079  -3.945  1.00 95.30 39 A 1 
ATOM 314 C CA  . ARG A 1 39 ? -11.799 -3.286  -3.174  1.00 95.35 39 A 1 
ATOM 315 C C   . ARG A 1 39 ? -11.377 -3.148  -1.717  1.00 95.32 39 A 1 
ATOM 316 O O   . ARG A 1 39 ? -10.390 -2.486  -1.378  1.00 94.26 39 A 1 
ATOM 317 C CB  . ARG A 1 39 ? -11.189 -4.535  -3.834  1.00 95.27 39 A 1 
ATOM 318 C CG  . ARG A 1 39 ? -11.840 -4.838  -5.198  1.00 93.19 39 A 1 
ATOM 319 C CD  . ARG A 1 39 ? -11.438 -6.218  -5.735  1.00 91.07 39 A 1 
ATOM 320 N NE  . ARG A 1 39 ? -10.025 -6.261  -6.150  1.00 86.32 39 A 1 
ATOM 321 C CZ  . ARG A 1 39 ? -9.528  -6.126  -7.366  1.00 81.80 39 A 1 
ATOM 322 N NH1 . ARG A 1 39 ? -10.273 -5.905  -8.412  1.00 76.54 39 A 1 
ATOM 323 N NH2 . ARG A 1 39 ? -8.248  -6.224  -7.555  1.00 75.24 39 A 1 
ATOM 324 N N   . LYS A 1 40 ? -12.124 -3.794  -0.818  1.00 95.15 40 A 1 
ATOM 325 C CA  . LYS A 1 40 ? -11.776 -3.866  0.605   1.00 94.85 40 A 1 
ATOM 326 C C   . LYS A 1 40 ? -10.619 -4.841  0.812   1.00 96.22 40 A 1 
ATOM 327 O O   . LYS A 1 40 ? -10.657 -5.966  0.322   1.00 95.15 40 A 1 
ATOM 328 C CB  . LYS A 1 40 ? -12.985 -4.278  1.454   1.00 92.59 40 A 1 
ATOM 329 C CG  . LYS A 1 40 ? -14.062 -3.186  1.495   1.00 83.49 40 A 1 
ATOM 330 C CD  . LYS A 1 40 ? -15.222 -3.610  2.404   1.00 78.69 40 A 1 
ATOM 331 C CE  . LYS A 1 40 ? -16.300 -2.522  2.432   1.00 71.82 40 A 1 
ATOM 332 N NZ  . LYS A 1 40 ? -17.464 -2.924  3.258   1.00 62.67 40 A 1 
ATOM 333 N N   . LEU A 1 41 ? -9.637  -4.423  1.604   1.00 95.94 41 A 1 
ATOM 334 C CA  . LEU A 1 41 ? -8.548  -5.306  2.010   1.00 96.71 41 A 1 
ATOM 335 C C   . LEU A 1 41 ? -9.033  -6.348  3.033   1.00 97.05 41 A 1 
ATOM 336 O O   . LEU A 1 41 ? -9.903  -6.050  3.855   1.00 96.67 41 A 1 
ATOM 337 C CB  . LEU A 1 41 ? -7.374  -4.486  2.566   1.00 96.87 41 A 1 
ATOM 338 C CG  . LEU A 1 41 ? -6.711  -3.546  1.546   1.00 96.45 41 A 1 
ATOM 339 C CD1 . LEU A 1 41 ? -5.617  -2.747  2.256   1.00 94.83 41 A 1 
ATOM 340 C CD2 . LEU A 1 41 ? -6.075  -4.304  0.378   1.00 94.94 41 A 1 
ATOM 341 N N   . PRO A 1 42 ? -8.429  -7.551  3.057   1.00 97.24 42 A 1 
ATOM 342 C CA  . PRO A 1 42 ? -8.655  -8.532  4.114   1.00 97.19 42 A 1 
ATOM 343 C C   . PRO A 1 42 ? -8.381  -7.957  5.515   1.00 97.44 42 A 1 
ATOM 344 O O   . PRO A 1 42 ? -7.437  -7.173  5.675   1.00 97.07 42 A 1 
ATOM 345 C CB  . PRO A 1 42 ? -7.705  -9.695  3.804   1.00 96.64 42 A 1 
ATOM 346 C CG  . PRO A 1 42 ? -7.506  -9.598  2.295   1.00 95.03 42 A 1 
ATOM 347 C CD  . PRO A 1 42 ? -7.549  -8.096  2.035   1.00 96.82 42 A 1 
ATOM 348 N N   . PRO A 1 43 ? -9.098  -8.403  6.577   1.00 97.22 43 A 1 
ATOM 349 C CA  . PRO A 1 43 ? -8.973  -7.860  7.941   1.00 96.95 43 A 1 
ATOM 350 C C   . PRO A 1 43 ? -7.549  -7.875  8.520   1.00 96.94 43 A 1 
ATOM 351 O O   . PRO A 1 43 ? -7.198  -7.018  9.333   1.00 95.50 43 A 1 
ATOM 352 C CB  . PRO A 1 43 ? -9.910  -8.713  8.797   1.00 96.27 43 A 1 
ATOM 353 C CG  . PRO A 1 43 ? -10.987 -9.153  7.809   1.00 93.69 43 A 1 
ATOM 354 C CD  . PRO A 1 43 ? -10.215 -9.336  6.509   1.00 96.47 43 A 1 
ATOM 355 N N   . LYS A 1 44 ? -6.696  -8.804  8.076   1.00 97.12 44 A 1 
ATOM 356 C CA  . LYS A 1 44 ? -5.283  -8.892  8.487   1.00 96.82 44 A 1 
ATOM 357 C C   . LYS A 1 44 ? -4.476  -7.620  8.199   1.00 97.24 44 A 1 
ATOM 358 O O   . LYS A 1 44 ? -3.485  -7.368  8.877   1.00 96.51 44 A 1 
ATOM 359 C CB  . LYS A 1 44 ? -4.620  -10.124 7.844   1.00 95.96 44 A 1 
ATOM 360 C CG  . LYS A 1 44 ? -4.445  -10.003 6.317   1.00 92.50 44 A 1 
ATOM 361 C CD  . LYS A 1 44 ? -3.767  -11.247 5.727   1.00 89.78 44 A 1 
ATOM 362 C CE  . LYS A 1 44 ? -3.560  -11.053 4.229   1.00 83.21 44 A 1 
ATOM 363 N NZ  . LYS A 1 44 ? -2.891  -12.218 3.596   1.00 74.02 44 A 1 
ATOM 364 N N   . HIS A 1 45 ? -4.898  -6.821  7.220   1.00 97.27 45 A 1 
ATOM 365 C CA  . HIS A 1 45 ? -4.247  -5.560  6.856   1.00 97.51 45 A 1 
ATOM 366 C C   . HIS A 1 45 ? -4.680  -4.377  7.727   1.00 97.49 45 A 1 
ATOM 367 O O   . HIS A 1 45 ? -4.147  -3.284  7.547   1.00 96.72 45 A 1 
ATOM 368 C CB  . HIS A 1 45 ? -4.455  -5.290  5.361   1.00 97.52 45 A 1 
ATOM 369 C CG  . HIS A 1 45 ? -3.731  -6.288  4.502   1.00 97.72 45 A 1 
ATOM 370 N ND1 . HIS A 1 45 ? -2.363  -6.401  4.388   1.00 92.72 45 A 1 
ATOM 371 C CD2 . HIS A 1 45 ? -4.285  -7.276  3.733   1.00 93.30 45 A 1 
ATOM 372 C CE1 . HIS A 1 45 ? -2.106  -7.429  3.565   1.00 94.18 45 A 1 
ATOM 373 N NE2 . HIS A 1 45 ? -3.246  -7.996  3.144   1.00 94.50 45 A 1 
ATOM 374 N N   . LYS A 1 46 ? -5.608  -4.583  8.679   1.00 97.17 46 A 1 
ATOM 375 C CA  . LYS A 1 46 ? -6.054  -3.577  9.661   1.00 96.50 46 A 1 
ATOM 376 C C   . LYS A 1 46 ? -6.336  -2.206  9.026   1.00 96.38 46 A 1 
ATOM 377 O O   . LYS A 1 46 ? -5.950  -1.170  9.563   1.00 95.00 46 A 1 
ATOM 378 C CB  . LYS A 1 46 ? -5.047  -3.483  10.821  1.00 95.81 46 A 1 
ATOM 379 C CG  . LYS A 1 46 ? -4.826  -4.809  11.561  1.00 92.83 46 A 1 
ATOM 380 C CD  . LYS A 1 46 ? -3.830  -4.575  12.703  1.00 88.17 46 A 1 
ATOM 381 C CE  . LYS A 1 46 ? -3.563  -5.865  13.472  1.00 82.26 46 A 1 
ATOM 382 N NZ  . LYS A 1 46 ? -2.561  -5.641  14.545  1.00 72.44 46 A 1 
ATOM 383 N N   . ASP A 1 47 ? -6.975  -2.207  7.867   1.00 96.47 47 A 1 
ATOM 384 C CA  . ASP A 1 47 ? -7.269  -0.982  7.126   1.00 96.20 47 A 1 
ATOM 385 C C   . ASP A 1 47 ? -8.244  -0.086  7.909   1.00 95.40 47 A 1 
ATOM 386 O O   . ASP A 1 47 ? -9.361  -0.491  8.233   1.00 93.80 47 A 1 
ATOM 387 C CB  . ASP A 1 47 ? -7.813  -1.346  5.742   1.00 95.58 47 A 1 
ATOM 388 C CG  . ASP A 1 47 ? -8.207  -0.104  4.945   1.00 94.15 47 A 1 
ATOM 389 O OD1 . ASP A 1 47 ? -7.535  0.940   5.074   1.00 90.76 47 A 1 
ATOM 390 O OD2 . ASP A 1 47 ? -9.246  -0.131  4.254   1.00 89.54 47 A 1 
ATOM 391 N N   . HIS A 1 48 ? -7.815  1.140   8.218   1.00 95.35 48 A 1 
ATOM 392 C CA  . HIS A 1 48 ? -8.587  2.083   9.018   1.00 94.10 48 A 1 
ATOM 393 C C   . HIS A 1 48 ? -8.368  3.531   8.560   1.00 94.02 48 A 1 
ATOM 394 O O   . HIS A 1 48 ? -7.395  3.859   7.888   1.00 93.17 48 A 1 
ATOM 395 C CB  . HIS A 1 48 ? -8.260  1.896   10.509  1.00 92.55 48 A 1 
ATOM 396 C CG  . HIS A 1 48 ? -6.817  2.152   10.870  1.00 89.99 48 A 1 
ATOM 397 N ND1 . HIS A 1 48 ? -5.761  1.285   10.679  1.00 85.13 48 A 1 
ATOM 398 C CD2 . HIS A 1 48 ? -6.314  3.278   11.461  1.00 83.80 48 A 1 
ATOM 399 C CE1 . HIS A 1 48 ? -4.650  1.880   11.146  1.00 82.77 48 A 1 
ATOM 400 N NE2 . HIS A 1 48 ? -4.940  3.087   11.635  1.00 84.26 48 A 1 
ATOM 401 N N   . LYS A 1 49 ? -9.306  4.412   8.930   1.00 93.76 49 A 1 
ATOM 402 C CA  . LYS A 1 49 ? -9.163  5.855   8.693   1.00 92.33 49 A 1 
ATOM 403 C C   . LYS A 1 49 ? -8.155  6.444   9.679   1.00 91.55 49 A 1 
ATOM 404 O O   . LYS A 1 49 ? -8.226  6.144   10.871  1.00 88.58 49 A 1 
ATOM 405 C CB  . LYS A 1 49 ? -10.514 6.574   8.819   1.00 90.23 49 A 1 
ATOM 406 C CG  . LYS A 1 49 ? -11.495 6.197   7.697   1.00 79.94 49 A 1 
ATOM 407 C CD  . LYS A 1 49 ? -12.799 6.991   7.835   1.00 77.94 49 A 1 
ATOM 408 C CE  . LYS A 1 49 ? -13.778 6.642   6.708   1.00 68.87 49 A 1 
ATOM 409 N NZ  . LYS A 1 49 ? -15.039 7.421   6.814   1.00 60.61 49 A 1 
ATOM 410 N N   . LEU A 1 50 ? -7.273  7.317   9.202   1.00 89.64 50 A 1 
ATOM 411 C CA  . LEU A 1 50 ? -6.435  8.118   10.084  1.00 87.87 50 A 1 
ATOM 412 C C   . LEU A 1 50 ? -7.276  9.234   10.712  1.00 86.14 50 A 1 
ATOM 413 O O   . LEU A 1 50 ? -8.064  9.899   10.037  1.00 82.58 50 A 1 
ATOM 414 C CB  . LEU A 1 50 ? -5.224  8.670   9.323   1.00 86.20 50 A 1 
ATOM 415 C CG  . LEU A 1 50 ? -4.167  7.606   8.967   1.00 83.16 50 A 1 
ATOM 416 C CD1 . LEU A 1 50 ? -3.063  8.244   8.124   1.00 80.21 50 A 1 
ATOM 417 C CD2 . LEU A 1 50 ? -3.512  7.002   10.211  1.00 79.41 50 A 1 
ATOM 418 N N   . LEU A 1 51 ? -7.079  9.432   12.019  1.00 83.92 51 A 1 
ATOM 419 C CA  . LEU A 1 51 ? -7.669  10.531  12.775  1.00 80.79 51 A 1 
ATOM 420 C C   . LEU A 1 51 ? -6.695  11.724  12.805  1.00 78.22 51 A 1 
ATOM 421 O O   . LEU A 1 51 ? -5.477  11.543  12.769  1.00 69.65 51 A 1 
ATOM 422 C CB  . LEU A 1 51 ? -8.045  10.036  14.188  1.00 77.56 51 A 1 
ATOM 423 C CG  . LEU A 1 51 ? -9.058  8.868   14.219  1.00 70.27 51 A 1 
ATOM 424 C CD1 . LEU A 1 51 ? -9.265  8.399   15.655  1.00 67.13 51 A 1 
ATOM 425 C CD2 . LEU A 1 51 ? -10.419 9.263   13.644  1.00 65.51 51 A 1 
ATOM 426 N N   . GLY A 1 52 ? -7.221  12.946  12.885  1.00 74.61 52 A 1 
ATOM 427 C CA  . GLY A 1 52 ? -6.417  14.167  13.027  1.00 71.90 52 A 1 
ATOM 428 C C   . GLY A 1 52 ? -6.147  14.909  11.712  1.00 71.60 52 A 1 
ATOM 429 O O   . GLY A 1 52 ? -7.013  15.004  10.848  1.00 65.66 52 A 1 
ATOM 430 N N   . THR A 1 53 ? -4.938  15.471  11.577  1.00 59.65 53 A 1 
ATOM 431 C CA  . THR A 1 53 ? -4.569  16.459  10.540  1.00 58.77 53 A 1 
ATOM 432 C C   . THR A 1 53 ? -4.566  15.939  9.097   1.00 62.15 53 A 1 
ATOM 433 O O   . THR A 1 53 ? -4.415  16.724  8.160   1.00 57.19 53 A 1 
ATOM 434 C CB  . THR A 1 53 ? -3.183  17.054  10.847  1.00 51.82 53 A 1 
ATOM 435 O OG1 . THR A 1 53 ? -2.244  16.015  11.031  1.00 46.87 53 A 1 
ATOM 436 C CG2 . THR A 1 53 ? -3.180  17.886  12.127  1.00 47.65 53 A 1 
ATOM 437 N N   . ARG A 1 54 ? -4.728  14.639  8.891   1.00 66.12 54 A 1 
ATOM 438 C CA  . ARG A 1 54 ? -4.821  14.004  7.565   1.00 65.71 54 A 1 
ATOM 439 C C   . ARG A 1 54 ? -6.238  13.499  7.302   1.00 68.05 54 A 1 
ATOM 440 O O   . ARG A 1 54 ? -6.451  12.308  7.064   1.00 64.37 54 A 1 
ATOM 441 C CB  . ARG A 1 54 ? -3.752  12.914  7.405   1.00 60.72 54 A 1 
ATOM 442 C CG  . ARG A 1 54 ? -2.334  13.496  7.406   1.00 55.75 54 A 1 
ATOM 443 C CD  . ARG A 1 54 ? -1.336  12.387  7.064   1.00 53.74 54 A 1 
ATOM 444 N NE  . ARG A 1 54 ? 0.045   12.899  7.046   1.00 50.66 54 A 1 
ATOM 445 C CZ  . ARG A 1 54 ? 1.127   12.208  6.736   1.00 45.78 54 A 1 
ATOM 446 N NH1 . ARG A 1 54 ? 1.069   10.945  6.411   1.00 43.98 54 A 1 
ATOM 447 N NH2 . ARG A 1 54 ? 2.302   12.779  6.750   1.00 41.77 54 A 1 
ATOM 448 N N   . LEU A 1 55 ? -7.200  14.399  7.379   1.00 68.13 55 A 1 
ATOM 449 C CA  . LEU A 1 55 ? -8.596  14.086  7.087   1.00 68.12 55 A 1 
ATOM 450 C C   . LEU A 1 55 ? -8.713  13.436  5.699   1.00 70.93 55 A 1 
ATOM 451 O O   . LEU A 1 55 ? -8.150  13.926  4.726   1.00 63.71 55 A 1 
ATOM 452 C CB  . LEU A 1 55 ? -9.434  15.377  7.192   1.00 61.82 55 A 1 
ATOM 453 C CG  . LEU A 1 55 ? -10.903 15.102  7.551   1.00 54.45 55 A 1 
ATOM 454 C CD1 . LEU A 1 55 ? -11.061 14.848  9.055   1.00 49.63 55 A 1 
ATOM 455 C CD2 . LEU A 1 55 ? -11.779 16.292  7.172   1.00 48.42 55 A 1 
ATOM 456 N N   . GLY A 1 56 ? -9.403  12.299  5.630   1.00 81.93 56 A 1 
ATOM 457 C CA  . GLY A 1 56 ? -9.569  11.534  4.389   1.00 84.17 56 A 1 
ATOM 458 C C   . GLY A 1 56 ? -8.478  10.499  4.097   1.00 88.44 56 A 1 
ATOM 459 O O   . GLY A 1 56 ? -8.694  9.635   3.247   1.00 85.78 56 A 1 
ATOM 460 N N   . SER A 1 57 ? -7.349  10.509  4.822   1.00 90.61 57 A 1 
ATOM 461 C CA  . SER A 1 57 ? -6.326  9.475   4.679   1.00 91.79 57 A 1 
ATOM 462 C C   . SER A 1 57 ? -6.697  8.191   5.424   1.00 92.89 57 A 1 
ATOM 463 O O   . SER A 1 57 ? -7.380  8.205   6.450   1.00 91.60 57 A 1 
ATOM 464 C CB  . SER A 1 57 ? -4.949  9.959   5.139   1.00 89.55 57 A 1 
ATOM 465 O OG  . SER A 1 57 ? -4.546  11.105  4.418   1.00 80.12 57 A 1 
ATOM 466 N N   . ARG A 1 58 ? -6.187  7.074   4.927   1.00 94.30 58 A 1 
ATOM 467 C CA  . ARG A 1 58 ? -6.293  5.750   5.538   1.00 94.76 58 A 1 
ATOM 468 C C   . ARG A 1 58 ? -4.905  5.150   5.728   1.00 94.95 58 A 1 
ATOM 469 O O   . ARG A 1 58 ? -3.968  5.498   5.011   1.00 94.32 58 A 1 
ATOM 470 C CB  . ARG A 1 58 ? -7.188  4.846   4.687   1.00 94.69 58 A 1 
ATOM 471 C CG  . ARG A 1 58 ? -8.596  5.430   4.465   1.00 92.91 58 A 1 
ATOM 472 C CD  . ARG A 1 58 ? -9.467  4.497   3.609   1.00 92.36 58 A 1 
ATOM 473 N NE  . ARG A 1 58 ? -9.758  3.231   4.299   1.00 89.33 58 A 1 
ATOM 474 C CZ  . ARG A 1 58 ? -10.684 2.990   5.196   1.00 89.22 58 A 1 
ATOM 475 N NH1 . ARG A 1 58 ? -11.560 3.887   5.551   1.00 81.90 58 A 1 
ATOM 476 N NH2 . ARG A 1 58 ? -10.746 1.818   5.763   1.00 81.89 58 A 1 
ATOM 477 N N   . GLU A 1 59 ? -4.777  4.251   6.703   1.00 94.25 59 A 1 
ATOM 478 C CA  . GLU A 1 59 ? -3.563  3.475   6.956   1.00 94.28 59 A 1 
ATOM 479 C C   . GLU A 1 59 ? -3.920  1.991   6.932   1.00 95.19 59 A 1 
ATOM 480 O O   . GLU A 1 59 ? -4.924  1.582   7.521   1.00 94.89 59 A 1 
ATOM 481 C CB  . GLU A 1 59 ? -2.919  3.914   8.289   1.00 92.10 59 A 1 
ATOM 482 C CG  . GLU A 1 59 ? -1.542  3.282   8.554   1.00 86.30 59 A 1 
ATOM 483 C CD  . GLU A 1 59 ? -0.859  3.812   9.842   1.00 85.24 59 A 1 
ATOM 484 O OE1 . GLU A 1 59 ? -1.148  3.297   10.934  1.00 77.73 59 A 1 
ATOM 485 O OE2 . GLU A 1 59 ? 0.019   4.724   9.771   1.00 78.69 59 A 1 
ATOM 486 N N   . CYS A 1 60 ? -3.115  1.191   6.255   1.00 95.91 60 A 1 
ATOM 487 C CA  . CYS A 1 60 ? -3.206  -0.262  6.301   1.00 96.42 60 A 1 
ATOM 488 C C   . CYS A 1 60 ? -1.828  -0.894  6.511   1.00 96.60 60 A 1 
ATOM 489 O O   . CYS A 1 60 ? -0.793  -0.324  6.158   1.00 96.45 60 A 1 
ATOM 490 C CB  . CYS A 1 60 ? -3.923  -0.795  5.052   1.00 96.58 60 A 1 
ATOM 491 S SG  . CYS A 1 60 ? -2.937  -0.561  3.542   1.00 95.94 60 A 1 
ATOM 492 N N   . HIS A 1 61 ? -1.810  -2.092  7.083   1.00 96.54 61 A 1 
ATOM 493 C CA  . HIS A 1 61 ? -0.593  -2.858  7.312   1.00 96.52 61 A 1 
ATOM 494 C C   . HIS A 1 61 ? -0.252  -3.688  6.068   1.00 97.00 61 A 1 
ATOM 495 O O   . HIS A 1 61 ? -1.036  -4.530  5.628   1.00 96.51 61 A 1 
ATOM 496 C CB  . HIS A 1 61 ? -0.776  -3.740  8.548   1.00 95.32 61 A 1 
ATOM 497 C CG  . HIS A 1 61 ? -0.794  -2.993  9.859   1.00 93.57 61 A 1 
ATOM 498 N ND1 . HIS A 1 61 ? 0.130   -3.141  10.868  1.00 84.28 61 A 1 
ATOM 499 C CD2 . HIS A 1 61 ? -1.713  -2.081  10.295  1.00 83.96 61 A 1 
ATOM 500 C CE1 . HIS A 1 61 ? -0.221  -2.329  11.880  1.00 84.90 61 A 1 
ATOM 501 N NE2 . HIS A 1 61 ? -1.345  -1.663  11.574  1.00 86.42 61 A 1 
ATOM 502 N N   . ILE A 1 62 ? 0.949   -3.488  5.521   1.00 96.37 62 A 1 
ATOM 503 C CA  . ILE A 1 62 ? 1.538   -4.423  4.554   1.00 96.34 62 A 1 
ATOM 504 C C   . ILE A 1 62 ? 2.082   -5.620  5.338   1.00 96.15 62 A 1 
ATOM 505 O O   . ILE A 1 62 ? 1.718   -6.768  5.084   1.00 95.49 62 A 1 
ATOM 506 C CB  . ILE A 1 62 ? 2.643   -3.732  3.719   1.00 96.58 62 A 1 
ATOM 507 C CG1 . ILE A 1 62 ? 2.138   -2.459  3.009   1.00 95.52 62 A 1 
ATOM 508 C CG2 . ILE A 1 62 ? 3.201   -4.719  2.680   1.00 95.37 62 A 1 
ATOM 509 C CD1 . ILE A 1 62 ? 3.277   -1.503  2.644   1.00 93.66 62 A 1 
ATOM 510 N N   . THR A 1 63 ? 2.913   -5.326  6.343   1.00 95.70 63 A 1 
ATOM 511 C CA  . THR A 1 63 ? 3.368   -6.224  7.415   1.00 94.77 63 A 1 
ATOM 512 C C   . THR A 1 63 ? 3.232   -5.480  8.753   1.00 94.24 63 A 1 
ATOM 513 O O   . THR A 1 63 ? 2.957   -4.277  8.726   1.00 93.20 63 A 1 
ATOM 514 C CB  . THR A 1 63 ? 4.818   -6.685  7.192   1.00 94.03 63 A 1 
ATOM 515 O OG1 . THR A 1 63 ? 5.712   -5.610  7.303   1.00 91.49 63 A 1 
ATOM 516 C CG2 . THR A 1 63 ? 5.043   -7.342  5.831   1.00 90.51 63 A 1 
ATOM 517 N N   . PRO A 1 64 ? 3.425   -6.129  9.928   1.00 93.02 64 A 1 
ATOM 518 C CA  . PRO A 1 64 ? 3.265   -5.457  11.228  1.00 91.34 64 A 1 
ATOM 519 C C   . PRO A 1 64 ? 4.020   -4.127  11.360  1.00 90.34 64 A 1 
ATOM 520 O O   . PRO A 1 64 ? 3.460   -3.162  11.872  1.00 86.97 64 A 1 
ATOM 521 C CB  . PRO A 1 64 ? 3.728   -6.484  12.262  1.00 90.19 64 A 1 
ATOM 522 C CG  . PRO A 1 64 ? 3.357   -7.813  11.604  1.00 88.49 64 A 1 
ATOM 523 C CD  . PRO A 1 64 ? 3.668   -7.551  10.132  1.00 91.40 64 A 1 
ATOM 524 N N   . ASP A 1 65 ? 5.240   -4.049  10.811  1.00 91.01 65 A 1 
ATOM 525 C CA  . ASP A 1 65 ? 6.130   -2.881  10.919  1.00 89.63 65 A 1 
ATOM 526 C C   . ASP A 1 65 ? 6.217   -2.054  9.628   1.00 90.47 65 A 1 
ATOM 527 O O   . ASP A 1 65 ? 6.997   -1.102  9.528   1.00 88.19 65 A 1 
ATOM 528 C CB  . ASP A 1 65 ? 7.517   -3.358  11.357  1.00 86.07 65 A 1 
ATOM 529 C CG  . ASP A 1 65 ? 7.452   -4.214  12.620  1.00 77.97 65 A 1 
ATOM 530 O OD1 . ASP A 1 65 ? 6.750   -3.806  13.570  1.00 71.08 65 A 1 
ATOM 531 O OD2 . ASP A 1 65 ? 8.051   -5.309  12.584  1.00 71.46 65 A 1 
ATOM 532 N N   . TRP A 1 66 ? 5.441   -2.411  8.609   1.00 92.86 66 A 1 
ATOM 533 C CA  . TRP A 1 66 ? 5.470   -1.732  7.316   1.00 94.40 66 A 1 
ATOM 534 C C   . TRP A 1 66 ? 4.061   -1.362  6.867   1.00 95.12 66 A 1 
ATOM 535 O O   . TRP A 1 66 ? 3.232   -2.226  6.576   1.00 94.46 66 A 1 
ATOM 536 C CB  . TRP A 1 66 ? 6.192   -2.596  6.287   1.00 94.34 66 A 1 
ATOM 537 C CG  . TRP A 1 66 ? 6.442   -1.937  4.965   1.00 94.42 66 A 1 
ATOM 538 C CD1 . TRP A 1 66 ? 6.593   -0.606  4.750   1.00 93.18 66 A 1 
ATOM 539 C CD2 . TRP A 1 66 ? 6.579   -2.568  3.655   1.00 94.56 66 A 1 
ATOM 540 N NE1 . TRP A 1 66 ? 6.805   -0.374  3.405   1.00 93.03 66 A 1 
ATOM 541 C CE2 . TRP A 1 66 ? 6.818   -1.550  2.688   1.00 94.14 66 A 1 
ATOM 542 C CE3 . TRP A 1 66 ? 6.533   -3.896  3.195   1.00 93.64 66 A 1 
ATOM 543 C CZ2 . TRP A 1 66 ? 7.011   -1.836  1.327   1.00 93.49 66 A 1 
ATOM 544 C CZ3 . TRP A 1 66 ? 6.726   -4.194  1.835   1.00 93.72 66 A 1 
ATOM 545 C CH2 . TRP A 1 66 ? 6.967   -3.169  0.906   1.00 93.34 66 A 1 
ATOM 546 N N   . LEU A 1 67 ? 3.808   -0.060  6.803   1.00 94.75 67 A 1 
ATOM 547 C CA  . LEU A 1 67 ? 2.487   0.516   6.615   1.00 94.64 67 A 1 
ATOM 548 C C   . LEU A 1 67 ? 2.387   1.254   5.281   1.00 95.10 67 A 1 
ATOM 549 O O   . LEU A 1 67 ? 3.335   1.901   4.828   1.00 94.46 67 A 1 
ATOM 550 C CB  . LEU A 1 67 ? 2.156   1.449   7.794   1.00 93.44 67 A 1 
ATOM 551 C CG  . LEU A 1 67 ? 2.365   0.847   9.199   1.00 90.23 67 A 1 
ATOM 552 C CD1 . LEU A 1 67 ? 2.109   1.904   10.265  1.00 83.94 67 A 1 
ATOM 553 C CD2 . LEU A 1 67 ? 1.443   -0.333  9.466   1.00 82.64 67 A 1 
ATOM 554 N N   . LEU A 1 68 ? 1.208   1.199   4.694   1.00 95.21 68 A 1 
ATOM 555 C CA  . LEU A 1 68 ? 0.812   2.014   3.555   1.00 95.82 68 A 1 
ATOM 556 C C   . LEU A 1 68 ? -0.223  3.038   4.021   1.00 95.60 68 A 1 
ATOM 557 O O   . LEU A 1 68 ? -1.286  2.675   4.520   1.00 95.11 68 A 1 
ATOM 558 C CB  . LEU A 1 68 ? 0.268   1.096   2.451   1.00 96.36 68 A 1 
ATOM 559 C CG  . LEU A 1 68 ? -0.217  1.832   1.191   1.00 95.90 68 A 1 
ATOM 560 C CD1 . LEU A 1 68 ? 0.934   2.512   0.447   1.00 94.06 68 A 1 
ATOM 561 C CD2 . LEU A 1 68 ? -0.870  0.831   0.238   1.00 94.57 68 A 1 
ATOM 562 N N   . ILE A 1 69 ? 0.100   4.303   3.837   1.00 95.17 69 A 1 
ATOM 563 C CA  . ILE A 1 69 ? -0.833  5.415   3.990   1.00 94.64 69 A 1 
ATOM 564 C C   . ILE A 1 69 ? -1.326  5.786   2.602   1.00 95.17 69 A 1 
ATOM 565 O O   . ILE A 1 69 ? -0.519  5.962   1.685   1.00 94.75 69 A 1 
ATOM 566 C CB  . ILE A 1 69 ? -0.178  6.610   4.711   1.00 93.09 69 A 1 
ATOM 567 C CG1 . ILE A 1 69 ? 0.299   6.194   6.122   1.00 90.45 69 A 1 
ATOM 568 C CG2 . ILE A 1 69 ? -1.169  7.785   4.795   1.00 89.82 69 A 1 
ATOM 569 C CD1 . ILE A 1 69 ? 1.153   7.255   6.824   1.00 81.03 69 A 1 
ATOM 570 N N   . TYR A 1 70 ? -2.628  5.932   2.456   1.00 95.26 70 A 1 
ATOM 571 C CA  . TYR A 1 70 ? -3.238  6.279   1.186   1.00 95.66 70 A 1 
ATOM 572 C C   . TYR A 1 70 ? -4.447  7.201   1.351   1.00 95.27 70 A 1 
ATOM 573 O O   . TYR A 1 70 ? -5.067  7.271   2.411   1.00 94.82 70 A 1 
ATOM 574 C CB  . TYR A 1 70 ? -3.583  4.997   0.433   1.00 96.00 70 A 1 
ATOM 575 C CG  . TYR A 1 70 ? -4.734  4.204   1.018   1.00 96.43 70 A 1 
ATOM 576 C CD1 . TYR A 1 70 ? -4.520  3.266   2.049   1.00 95.86 70 A 1 
ATOM 577 C CD2 . TYR A 1 70 ? -6.027  4.387   0.498   1.00 95.95 70 A 1 
ATOM 578 C CE1 . TYR A 1 70 ? -5.589  2.497   2.535   1.00 95.52 70 A 1 
ATOM 579 C CE2 . TYR A 1 70 ? -7.098  3.622   0.983   1.00 95.53 70 A 1 
ATOM 580 C CZ  . TYR A 1 70 ? -6.879  2.668   1.991   1.00 95.70 70 A 1 
ATOM 581 O OH  . TYR A 1 70 ? -7.918  1.907   2.413   1.00 94.82 70 A 1 
ATOM 582 N N   . SER A 1 71 ? -4.770  7.921   0.297   1.00 94.67 71 A 1 
ATOM 583 C CA  . SER A 1 71 ? -5.957  8.773   0.226   1.00 94.38 71 A 1 
ATOM 584 C C   . SER A 1 71 ? -6.564  8.676   -1.164  1.00 95.01 71 A 1 
ATOM 585 O O   . SER A 1 71 ? -5.829  8.632   -2.149  1.00 94.53 71 A 1 
ATOM 586 C CB  . SER A 1 71 ? -5.616  10.238  0.515   1.00 92.52 71 A 1 
ATOM 587 O OG  . SER A 1 71 ? -4.944  10.364  1.754   1.00 81.67 71 A 1 
ATOM 588 N N   . TYR A 1 72 ? -7.883  8.678   -1.224  1.00 93.17 72 A 1 
ATOM 589 C CA  . TYR A 1 72 ? -8.601  8.890   -2.469  1.00 92.86 72 A 1 
ATOM 590 C C   . TYR A 1 72 ? -8.862  10.389  -2.617  1.00 91.88 72 A 1 
ATOM 591 O O   . TYR A 1 72 ? -9.438  11.000  -1.717  1.00 89.78 72 A 1 
ATOM 592 C CB  . TYR A 1 72 ? -9.896  8.081   -2.472  1.00 92.99 72 A 1 
ATOM 593 C CG  . TYR A 1 72 ? -9.674  6.584   -2.391  1.00 93.40 72 A 1 
ATOM 594 C CD1 . TYR A 1 72 ? -9.197  5.885   -3.513  1.00 91.79 72 A 1 
ATOM 595 C CD2 . TYR A 1 72 ? -9.946  5.886   -1.197  1.00 92.42 72 A 1 
ATOM 596 C CE1 . TYR A 1 72 ? -9.003  4.492   -3.450  1.00 91.37 72 A 1 
ATOM 597 C CE2 . TYR A 1 72 ? -9.755  4.490   -1.134  1.00 92.02 72 A 1 
ATOM 598 C CZ  . TYR A 1 72 ? -9.289  3.793   -2.264  1.00 92.89 72 A 1 
ATOM 599 O OH  . TYR A 1 72 ? -9.123  2.446   -2.213  1.00 91.79 72 A 1 
ATOM 600 N N   . ILE A 1 73 ? -8.400  10.975  -3.712  1.00 92.14 73 A 1 
ATOM 601 C CA  . ILE A 1 73 ? -8.631  12.374  -4.074  1.00 91.54 73 A 1 
ATOM 602 C C   . ILE A 1 73 ? -9.147  12.355  -5.507  1.00 92.12 73 A 1 
ATOM 603 O O   . ILE A 1 73 ? -8.395  12.021  -6.416  1.00 91.13 73 A 1 
ATOM 604 C CB  . ILE A 1 73 ? -7.347  13.226  -3.932  1.00 90.08 73 A 1 
ATOM 605 C CG1 . ILE A 1 73 ? -6.762  13.127  -2.503  1.00 86.16 73 A 1 
ATOM 606 C CG2 . ILE A 1 73 ? -7.658  14.688  -4.304  1.00 86.02 73 A 1 
ATOM 607 C CD1 . ILE A 1 73 ? -5.469  13.925  -2.285  1.00 80.39 73 A 1 
ATOM 608 N N   . GLU A 1 74 ? -10.429 12.664  -5.677  1.00 90.64 74 A 1 
ATOM 609 C CA  . GLU A 1 74 ? -11.110 12.532  -6.972  1.00 91.04 74 A 1 
ATOM 610 C C   . GLU A 1 74 ? -10.909 11.118  -7.554  1.00 91.20 74 A 1 
ATOM 611 O O   . GLU A 1 74 ? -11.290 10.125  -6.912  1.00 87.73 74 A 1 
ATOM 612 C CB  . GLU A 1 74 ? -10.691 13.679  -7.912  1.00 89.79 74 A 1 
ATOM 613 C CG  . GLU A 1 74 ? -10.965 15.075  -7.321  1.00 84.66 74 A 1 
ATOM 614 C CD  . GLU A 1 74 ? -10.467 16.223  -8.214  1.00 80.45 74 A 1 
ATOM 615 O OE1 . GLU A 1 74 ? -10.763 17.384  -7.841  1.00 73.20 74 A 1 
ATOM 616 O OE2 . GLU A 1 74 ? -9.776  15.955  -9.217  1.00 74.21 74 A 1 
ATOM 617 N N   . ASP A 1 75 ? -10.266 11.016  -8.707  1.00 93.20 75 A 1 
ATOM 618 C CA  . ASP A 1 75 ? -9.956  9.753   -9.384  1.00 94.13 75 A 1 
ATOM 619 C C   . ASP A 1 75 ? -8.539  9.236   -9.088  1.00 95.52 75 A 1 
ATOM 620 O O   . ASP A 1 75 ? -8.045  8.314   -9.745  1.00 94.60 75 A 1 
ATOM 621 C CB  . ASP A 1 75 ? -10.199 9.912   -10.890 1.00 92.45 75 A 1 
ATOM 622 C CG  . ASP A 1 75 ? -11.662 10.196  -11.240 1.00 87.16 75 A 1 
ATOM 623 O OD1 . ASP A 1 75 ? -12.549 9.792   -10.455 1.00 81.45 75 A 1 
ATOM 624 O OD2 . ASP A 1 75 ? -11.885 10.749  -12.334 1.00 81.68 75 A 1 
ATOM 625 N N   . GLU A 1 76 ? -7.858  9.814   -8.093  1.00 93.71 76 A 1 
ATOM 626 C CA  . GLU A 1 76 ? -6.481  9.475   -7.751  1.00 94.55 76 A 1 
ATOM 627 C C   . GLU A 1 76 ? -6.369  8.700   -6.435  1.00 94.88 76 A 1 
ATOM 628 O O   . GLU A 1 76 ? -6.996  9.018   -5.424  1.00 94.07 76 A 1 
ATOM 629 C CB  . GLU A 1 76 ? -5.580  10.718  -7.732  1.00 94.11 76 A 1 
ATOM 630 C CG  . GLU A 1 76 ? -5.585  11.492  -9.063  1.00 91.95 76 A 1 
ATOM 631 C CD  . GLU A 1 76 ? -4.429  12.490  -9.165  1.00 90.95 76 A 1 
ATOM 632 O OE1 . GLU A 1 76 ? -3.934  12.677  -10.299 1.00 84.14 76 A 1 
ATOM 633 O OE2 . GLU A 1 76 ? -3.952  12.984  -8.113  1.00 84.86 76 A 1 
ATOM 634 N N   . LEU A 1 77 ? -5.502  7.699   -6.420  1.00 93.99 77 A 1 
ATOM 635 C CA  . LEU A 1 77 ? -5.046  6.996   -5.227  1.00 94.87 77 A 1 
ATOM 636 C C   . LEU A 1 77 ? -3.638  7.482   -4.876  1.00 95.29 77 A 1 
ATOM 637 O O   . LEU A 1 77 ? -2.640  7.012   -5.430  1.00 95.26 77 A 1 
ATOM 638 C CB  . LEU A 1 77 ? -5.111  5.479   -5.481  1.00 95.51 77 A 1 
ATOM 639 C CG  . LEU A 1 77 ? -4.601  4.635   -4.299  1.00 95.12 77 A 1 
ATOM 640 C CD1 . LEU A 1 77 ? -5.488  4.766   -3.066  1.00 93.22 77 A 1 
ATOM 641 C CD2 . LEU A 1 77 ? -4.554  3.161   -4.704  1.00 94.07 77 A 1 
ATOM 642 N N   . VAL A 1 78 ? -3.548  8.426   -3.935  1.00 95.33 78 A 1 
ATOM 643 C CA  . VAL A 1 78 ? -2.275  8.992   -3.469  1.00 94.87 78 A 1 
ATOM 644 C C   . VAL A 1 78 ? -1.659  8.081   -2.413  1.00 95.03 78 A 1 
ATOM 645 O O   . VAL A 1 78 ? -2.310  7.734   -1.432  1.00 94.53 78 A 1 
ATOM 646 C CB  . VAL A 1 78 ? -2.459  10.423  -2.944  1.00 93.81 78 A 1 
ATOM 647 C CG1 . VAL A 1 78 ? -1.116  11.036  -2.529  1.00 90.47 78 A 1 
ATOM 648 C CG2 . VAL A 1 78 ? -3.075  11.330  -4.014  1.00 90.82 78 A 1 
ATOM 649 N N   . LEU A 1 79 ? -0.389  7.717   -2.585  1.00 94.49 79 A 1 
ATOM 650 C CA  . LEU A 1 79 ? 0.298   6.710   -1.773  1.00 94.79 79 A 1 
ATOM 651 C C   . LEU A 1 79 ? 1.510   7.270   -1.026  1.00 94.36 79 A 1 
ATOM 652 O O   . LEU A 1 79 ? 2.313   8.028   -1.571  1.00 93.72 79 A 1 
ATOM 653 C CB  . LEU A 1 79 ? 0.750   5.547   -2.669  1.00 94.79 79 A 1 
ATOM 654 C CG  . LEU A 1 79 ? -0.359  4.846   -3.466  1.00 94.14 79 A 1 
ATOM 655 C CD1 . LEU A 1 79 ? 0.281   3.783   -4.347  1.00 91.90 79 A 1 
ATOM 656 C CD2 . LEU A 1 79 ? -1.383  4.175   -2.555  1.00 92.89 79 A 1 
ATOM 657 N N   . SER A 1 80 ? 1.714   6.802   0.213   1.00 94.22 80 A 1 
ATOM 658 C CA  . SER A 1 80 ? 2.935   7.009   1.002   1.00 93.24 80 A 1 
ATOM 659 C C   . SER A 1 80 ? 3.253   5.768   1.841   1.00 93.67 80 A 1 
ATOM 660 O O   . SER A 1 80 ? 2.352   5.067   2.281   1.00 92.55 80 A 1 
ATOM 661 C CB  . SER A 1 80 ? 2.763   8.235   1.897   1.00 90.62 80 A 1 
ATOM 662 O OG  . SER A 1 80 ? 3.999   8.614   2.466   1.00 77.46 80 A 1 
ATOM 663 N N   . LEU A 1 81 ? 4.538   5.495   2.094   1.00 92.85 81 A 1 
ATOM 664 C CA  . LEU A 1 81 ? 4.968   4.394   2.964   1.00 92.77 81 A 1 
ATOM 665 C C   . LEU A 1 81 ? 5.459   4.920   4.315   1.00 91.59 81 A 1 
ATOM 666 O O   . LEU A 1 81 ? 5.944   6.050   4.427   1.00 90.24 81 A 1 
ATOM 667 C CB  . LEU A 1 81 ? 6.029   3.537   2.256   1.00 92.95 81 A 1 
ATOM 668 C CG  . LEU A 1 81 ? 5.531   2.805   1.000   1.00 92.03 81 A 1 
ATOM 669 C CD1 . LEU A 1 81 ? 6.704   2.196   0.239   1.00 89.99 81 A 1 
ATOM 670 C CD2 . LEU A 1 81 ? 4.561   1.677   1.341   1.00 91.54 81 A 1 
ATOM 671 N N   . LYS A 1 82 ? 5.344   4.083   5.355   1.00 92.19 82 A 1 
ATOM 672 C CA  . LYS A 1 82 ? 5.790   4.335   6.733   1.00 90.31 82 A 1 
ATOM 673 C C   . LYS A 1 82 ? 6.374   3.056   7.334   1.00 90.10 82 A 1 
ATOM 674 O O   . LYS A 1 82 ? 6.038   1.959   6.903   1.00 87.47 82 A 1 
ATOM 675 C CB  . LYS A 1 82 ? 4.579   4.862   7.518   1.00 87.26 82 A 1 
ATOM 676 C CG  . LYS A 1 82 ? 4.846   5.276   8.973   1.00 78.50 82 A 1 
ATOM 677 C CD  . LYS A 1 82 ? 3.515   5.734   9.585   1.00 76.05 82 A 1 
ATOM 678 C CE  . LYS A 1 82 ? 3.518   5.888   11.100  1.00 69.21 82 A 1 
ATOM 679 N NZ  . LYS A 1 82 ? 2.109   5.876   11.592  1.00 62.10 82 A 1 
ATOM 680 N N   . GLY A 1 83 ? 7.262   3.194   8.324   1.00 87.63 83 A 1 
ATOM 681 C CA  . GLY A 1 83 ? 7.857   2.060   9.046   1.00 84.69 83 A 1 
ATOM 682 C C   . GLY A 1 83 ? 9.185   1.552   8.483   1.00 83.26 83 A 1 
ATOM 683 O O   . GLY A 1 83 ? 9.725   0.573   8.968   1.00 76.95 83 A 1 
ATOM 684 N N   . LEU A 1 84 ? 9.752   2.215   7.471   1.00 80.33 84 A 1 
ATOM 685 C CA  . LEU A 1 84 ? 11.062  1.841   6.918   1.00 77.56 84 A 1 
ATOM 686 C C   . LEU A 1 84 ? 12.233  2.644   7.493   1.00 75.60 84 A 1 
ATOM 687 O O   . LEU A 1 84 ? 13.385  2.309   7.216   1.00 68.29 84 A 1 
ATOM 688 C CB  . LEU A 1 84 ? 11.046  1.971   5.389   1.00 75.89 84 A 1 
ATOM 689 C CG  . LEU A 1 84 ? 10.107  0.996   4.675   1.00 73.40 84 A 1 
ATOM 690 C CD1 . LEU A 1 84 ? 10.236  1.235   3.179   1.00 70.72 84 A 1 
ATOM 691 C CD2 . LEU A 1 84 ? 10.456  -0.464  4.963   1.00 71.94 84 A 1 
ATOM 692 N N   . ASP A 1 85 ? 11.961  3.705   8.235   1.00 72.24 85 A 1 
ATOM 693 C CA  . ASP A 1 85 ? 13.025  4.481   8.860   1.00 70.09 85 A 1 
ATOM 694 C C   . ASP A 1 85 ? 13.455  3.737   10.131  1.00 67.85 85 A 1 
ATOM 695 O O   . ASP A 1 85 ? 12.641  3.449   11.007  1.00 61.53 85 A 1 
ATOM 696 C CB  . ASP A 1 85 ? 12.568  5.934   9.051   1.00 66.07 85 A 1 
ATOM 697 C CG  . ASP A 1 85 ? 12.193  6.590   7.698   1.00 60.86 85 A 1 
ATOM 698 O OD1 . ASP A 1 85 ? 12.912  6.377   6.689   1.00 57.07 85 A 1 
ATOM 699 O OD2 . ASP A 1 85 ? 11.137  7.253   7.631   1.00 57.47 85 A 1 
ATOM 700 N N   . SER A 1 86 ? 14.726  3.341   10.206  1.00 55.76 86 A 1 
ATOM 701 C CA  . SER A 1 86 ? 15.301  2.760   11.416  1.00 55.26 86 A 1 
ATOM 702 C C   . SER A 1 86 ? 15.235  3.795   12.539  1.00 54.66 86 A 1 
ATOM 703 O O   . SER A 1 86 ? 15.528  4.965   12.305  1.00 49.71 86 A 1 
ATOM 704 C CB  . SER A 1 86 ? 16.745  2.295   11.174  1.00 51.19 86 A 1 
ATOM 705 O OG  . SER A 1 86 ? 17.482  3.236   10.418  1.00 46.03 86 A 1 
ATOM 706 N N   . HIS A 1 87 ? 14.913  3.359   13.763  1.00 46.76 87 A 1 
ATOM 707 C CA  . HIS A 1 87 ? 14.916  4.174   14.989  1.00 47.06 87 A 1 
ATOM 708 C C   . HIS A 1 87 ? 16.305  4.740   15.361  1.00 46.45 87 A 1 
ATOM 709 O O   . HIS A 1 87 ? 16.475  5.304   16.430  1.00 43.68 87 A 1 
ATOM 710 C CB  . HIS A 1 87 ? 14.340  3.331   16.137  1.00 43.86 87 A 1 
ATOM 711 C CG  . HIS A 1 87 ? 12.845  3.116   16.066  1.00 40.82 87 A 1 
ATOM 712 N ND1 . HIS A 1 87 ? 12.156  2.396   15.120  1.00 37.98 87 A 1 
ATOM 713 C CD2 . HIS A 1 87 ? 11.912  3.601   16.946  1.00 35.94 87 A 1 
ATOM 714 C CE1 . HIS A 1 87 ? 10.850  2.446   15.420  1.00 35.56 87 A 1 
ATOM 715 N NE2 . HIS A 1 87 ? 10.654  3.163   16.531  1.00 35.97 87 A 1 
ATOM 716 N N   . SER A 1 88 ? 17.306  4.621   14.491  1.00 44.57 88 A 1 
ATOM 717 C CA  . SER A 1 88 ? 18.678  5.094   14.703  1.00 44.29 88 A 1 
ATOM 718 C C   . SER A 1 88 ? 18.862  6.614   14.611  1.00 43.82 88 A 1 
ATOM 719 O O   . SER A 1 88 ? 19.981  7.077   14.777  1.00 40.50 88 A 1 
ATOM 720 C CB  . SER A 1 88 ? 19.611  4.392   13.711  1.00 41.77 88 A 1 
ATOM 721 O OG  . SER A 1 88 ? 19.210  4.653   12.379  1.00 37.52 88 A 1 
ATOM 722 N N   . ASN A 1 89 ? 17.818  7.394   14.348  1.00 41.82 89 A 1 
ATOM 723 C CA  . ASN A 1 89 ? 17.883  8.863   14.300  1.00 43.22 89 A 1 
ATOM 724 C C   . ASN A 1 89 ? 17.099  9.537   15.441  1.00 42.69 89 A 1 
ATOM 725 O O   . ASN A 1 89 ? 16.715  10.696  15.310  1.00 40.36 89 A 1 
ATOM 726 C CB  . ASN A 1 89 ? 17.447  9.366   12.909  1.00 41.93 89 A 1 
ATOM 727 C CG  . ASN A 1 89 ? 18.452  9.117   11.802  1.00 37.89 89 A 1 
ATOM 728 O OD1 . ASN A 1 89 ? 19.561  8.655   11.972  1.00 35.19 89 A 1 
ATOM 729 N ND2 . ASN A 1 89 ? 18.085  9.446   10.585  1.00 33.77 89 A 1 
ATOM 730 N N   . LEU A 1 90 ? 16.825  8.824   16.540  1.00 40.44 90 A 1 
ATOM 731 C CA  . LEU A 1 90 ? 16.138  9.356   17.728  1.00 40.65 90 A 1 
ATOM 732 C C   . LEU A 1 90 ? 17.058  9.499   18.954  1.00 39.69 90 A 1 
ATOM 733 O O   . LEU A 1 90 ? 16.548  9.660   20.057  1.00 36.34 90 A 1 
ATOM 734 C CB  . LEU A 1 90 ? 14.859  8.539   18.007  1.00 39.04 90 A 1 
ATOM 735 C CG  . LEU A 1 90 ? 13.655  8.981   17.151  1.00 36.49 90 A 1 
ATOM 736 C CD1 . LEU A 1 90 ? 12.549  7.931   17.230  1.00 35.18 90 A 1 
ATOM 737 C CD2 . LEU A 1 90 ? 13.066  10.306  17.636  1.00 36.06 90 A 1 
ATOM 738 N N   . PHE A 1 91 ? 18.388  9.482   18.752  1.00 40.85 91 A 1 
ATOM 739 C CA  . PHE A 1 91 ? 19.387  9.835   19.770  1.00 41.35 91 A 1 
ATOM 740 C C   . PHE A 1 91 ? 20.513  10.628  19.116  1.00 37.44 91 A 1 
ATOM 741 O O   . PHE A 1 91 ? 20.956  10.230  18.021  1.00 32.49 91 A 1 
ATOM 742 C CB  . PHE A 1 91 ? 19.907  8.577   20.476  1.00 37.62 91 A 1 
ATOM 743 C CG  . PHE A 1 91 ? 18.848  7.816   21.241  1.00 35.31 91 A 1 
ATOM 744 C CD1 . PHE A 1 91 ? 18.371  8.305   22.470  1.00 33.92 91 A 1 
ATOM 745 C CD2 . PHE A 1 91 ? 18.313  6.627   20.714  1.00 30.93 91 A 1 
ATOM 746 C CE1 . PHE A 1 91 ? 17.368  7.616   23.163  1.00 31.52 91 A 1 
ATOM 747 C CE2 . PHE A 1 91 ? 17.307  5.937   21.409  1.00 38.44 91 A 1 
ATOM 748 C CZ  . PHE A 1 91 ? 16.835  6.435   22.634  1.00 37.33 91 A 1 
ATOM 749 O OXT . PHE A 1 91 ? 20.905  11.649  19.756  1.00 43.41 91 A 1 
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