# 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_if07346
#
_entry.id if07346
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ARG 2  
1 n ASN 3  
1 n SER 4  
1 n PHE 5  
1 n LYS 6  
1 n ASN 7  
1 n LEU 8  
1 n THR 9  
1 n PHE 10 
1 n ALA 11 
1 n GLU 12 
1 n LEU 13 
1 n LYS 14 
1 n ALA 15 
1 n LYS 16 
1 n ARG 17 
1 n ASP 18 
1 n GLU 19 
1 n LEU 20 
1 n SER 21 
1 n ARG 22 
1 n LYS 23 
1 n TYR 24 
1 n MET 25 
1 n ASP 26 
1 n PHE 27 
1 n ARG 28 
1 n PHE 29 
1 n GLN 30 
1 n MET 31 
1 n ILE 32 
1 n ILE 33 
1 n GLY 34 
1 n HIS 35 
1 n VAL 36 
1 n ASP 37 
1 n ASN 38 
1 n PRO 39 
1 n LEU 40 
1 n GLN 41 
1 n LYS 42 
1 n ARG 43 
1 n LEU 44 
1 n PHE 45 
1 n ARG 46 
1 n ARG 47 
1 n GLN 48 
1 n ILE 49 
1 n ALA 50 
1 n ARG 51 
1 n LEU 52 
1 n ASN 53 
1 n THR 54 
1 n LEU 55 
1 n ILE 56 
1 n HIS 57 
1 n GLY 58 
1 n HIS 59 
1 n GLU 60 
1 n MET 61 
1 n ALA 62 
1 n GLN 63 
1 n GLN 64 
1 n GLU 65 
1 n GLN 66 
1 n ALA 67 
1 n LYS 68 
1 n THR 69 
1 n SER 70 
1 n ALA 71 
1 n ALA 72 
1 n ASN 73 
1 n ALA 74 
1 n PRO 75 
1 n ALA 76 
1 n THR 77 
1 n PRO 78 
1 n THR 79 
1 n SER 80 
1 n LEU 81 
1 n ALA 82 
1 n THR 83 
1 n ALA 84 
1 n SER 85 
1 n LYS 86 
1 n ALA 87 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:05:33)"
_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 81.12
_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 ARG . 2  A 2  
A 3  1 n ASN . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n PHE . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n PHE . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LYS . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n ASP . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n MET . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n PHE . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n PHE . 29 A 29 
A 30 1 n GLN . 30 A 30 
A 31 1 n MET . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n HIS . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n ASP . 37 A 37 
A 38 1 n ASN . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n GLN . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n ARG . 46 A 46 
A 47 1 n ARG . 47 A 47 
A 48 1 n GLN . 48 A 48 
A 49 1 n ILE . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n ASN . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n HIS . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n HIS . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n MET . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n GLN . 63 A 63 
A 64 1 n GLN . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n GLN . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n ALA . 71 A 71 
A 72 1 n ALA . 72 A 72 
A 73 1 n ASN . 73 A 73 
A 74 1 n ALA . 74 A 74 
A 75 1 n PRO . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n PRO . 78 A 78 
A 79 1 n THR . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n LEU . 81 A 81 
A 82 1 n ALA . 82 A 82 
A 83 1 n THR . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n SER . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n ALA . 87 A 87 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -8.640  17.352  -5.213  1.00 45.27 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -8.752  16.026  -5.858  1.00 47.44 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -9.323  15.033  -4.857  1.00 49.62 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -8.754  14.885  -3.779  1.00 46.15 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -7.383  15.527  -6.352  1.00 44.26 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -7.002  16.124  -7.710  1.00 40.57 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -5.338  15.619  -8.207  1.00 36.77 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -5.377  16.044  -9.969  1.00 33.88 1  A 1 
ATOM 9   N N   . ARG A 1 2  ? -10.448 14.375  -5.175  1.00 62.93 2  A 1 
ATOM 10  C CA  . ARG A 1 2  ? -10.941 13.233  -4.386  1.00 63.77 2  A 1 
ATOM 11  C C   . ARG A 1 2  ? -10.003 12.056  -4.666  1.00 62.70 2  A 1 
ATOM 12  O O   . ARG A 1 2  ? -10.104 11.443  -5.718  1.00 56.99 2  A 1 
ATOM 13  C CB  . ARG A 1 2  ? -12.396 12.896  -4.749  1.00 59.21 2  A 1 
ATOM 14  C CG  . ARG A 1 2  ? -13.425 13.853  -4.118  1.00 52.40 2  A 1 
ATOM 15  C CD  . ARG A 1 2  ? -14.852 13.440  -4.511  1.00 49.92 2  A 1 
ATOM 16  N NE  . ARG A 1 2  ? -15.874 14.251  -3.827  1.00 44.61 2  A 1 
ATOM 17  C CZ  . ARG A 1 2  ? -17.169 14.290  -4.120  1.00 39.22 2  A 1 
ATOM 18  N NH1 . ARG A 1 2  ? -17.682 13.597  -5.105  1.00 37.18 2  A 1 
ATOM 19  N NH2 . ARG A 1 2  ? -17.984 15.031  -3.426  1.00 35.93 2  A 1 
ATOM 20  N N   . ASN A 1 3  ? -9.089  11.768  -3.754  1.00 66.54 3  A 1 
ATOM 21  C CA  . ASN A 1 3  ? -8.197  10.615  -3.870  1.00 67.10 3  A 1 
ATOM 22  C C   . ASN A 1 3  ? -8.990  9.338   -3.552  1.00 69.05 3  A 1 
ATOM 23  O O   . ASN A 1 3  ? -8.945  8.821   -2.436  1.00 64.09 3  A 1 
ATOM 24  C CB  . ASN A 1 3  ? -6.966  10.821  -2.964  1.00 61.42 3  A 1 
ATOM 25  C CG  . ASN A 1 3  ? -6.026  11.886  -3.500  1.00 55.46 3  A 1 
ATOM 26  O OD1 . ASN A 1 3  ? -5.902  12.112  -4.682  1.00 50.83 3  A 1 
ATOM 27  N ND2 . ASN A 1 3  ? -5.323  12.581  -2.637  1.00 49.23 3  A 1 
ATOM 28  N N   . SER A 1 4  ? -9.776  8.863   -4.520  1.00 79.03 4  A 1 
ATOM 29  C CA  . SER A 1 4  ? -10.447 7.575   -4.448  1.00 81.09 4  A 1 
ATOM 30  C C   . SER A 1 4  ? -9.436  6.487   -4.789  1.00 82.92 4  A 1 
ATOM 31  O O   . SER A 1 4  ? -9.135  6.259   -5.957  1.00 77.75 4  A 1 
ATOM 32  C CB  . SER A 1 4  ? -11.647 7.528   -5.396  1.00 74.09 4  A 1 
ATOM 33  O OG  . SER A 1 4  ? -12.306 6.283   -5.233  1.00 64.18 4  A 1 
ATOM 34  N N   . PHE A 1 5  ? -8.918  5.830   -3.758  1.00 86.49 5  A 1 
ATOM 35  C CA  . PHE A 1 5  ? -7.985  4.713   -3.927  1.00 87.47 5  A 1 
ATOM 36  C C   . PHE A 1 5  ? -8.691  3.367   -4.149  1.00 87.65 5  A 1 
ATOM 37  O O   . PHE A 1 5  ? -8.029  2.361   -4.360  1.00 83.69 5  A 1 
ATOM 38  C CB  . PHE A 1 5  ? -7.066  4.656   -2.703  1.00 85.61 5  A 1 
ATOM 39  C CG  . PHE A 1 5  ? -6.327  5.948   -2.415  1.00 85.22 5  A 1 
ATOM 40  C CD1 . PHE A 1 5  ? -5.477  6.509   -3.384  1.00 80.75 5  A 1 
ATOM 41  C CD2 . PHE A 1 5  ? -6.485  6.590   -1.175  1.00 79.78 5  A 1 
ATOM 42  C CE1 . PHE A 1 5  ? -4.783  7.697   -3.111  1.00 75.97 5  A 1 
ATOM 43  C CE2 . PHE A 1 5  ? -5.788  7.777   -0.900  1.00 76.86 5  A 1 
ATOM 44  C CZ  . PHE A 1 5  ? -4.933  8.331   -1.867  1.00 79.84 5  A 1 
ATOM 45  N N   . LYS A 1 6  ? -10.034 3.330   -4.112  1.00 85.70 6  A 1 
ATOM 46  C CA  . LYS A 1 6  ? -10.808 2.077   -4.148  1.00 86.10 6  A 1 
ATOM 47  C C   . LYS A 1 6  ? -10.718 1.323   -5.476  1.00 86.28 6  A 1 
ATOM 48  O O   . LYS A 1 6  ? -10.863 0.110   -5.478  1.00 81.30 6  A 1 
ATOM 49  C CB  . LYS A 1 6  ? -12.278 2.359   -3.819  1.00 82.62 6  A 1 
ATOM 50  C CG  . LYS A 1 6  ? -12.483 2.843   -2.377  1.00 74.51 6  A 1 
ATOM 51  C CD  . LYS A 1 6  ? -13.981 2.968   -2.079  1.00 69.86 6  A 1 
ATOM 52  C CE  . LYS A 1 6  ? -14.230 3.356   -0.626  1.00 61.37 6  A 1 
ATOM 53  N NZ  . LYS A 1 6  ? -15.683 3.336   -0.302  1.00 54.01 6  A 1 
ATOM 54  N N   . ASN A 1 7  ? -10.483 2.042   -6.565  1.00 88.58 7  A 1 
ATOM 55  C CA  . ASN A 1 7  ? -10.479 1.467   -7.915  1.00 88.62 7  A 1 
ATOM 56  C C   . ASN A 1 7  ? -9.064  1.179   -8.438  1.00 89.13 7  A 1 
ATOM 57  O O   . ASN A 1 7  ? -8.910  0.865   -9.612  1.00 86.17 7  A 1 
ATOM 58  C CB  . ASN A 1 7  ? -11.251 2.402   -8.861  1.00 85.73 7  A 1 
ATOM 59  C CG  . ASN A 1 7  ? -12.696 2.634   -8.449  1.00 77.71 7  A 1 
ATOM 60  O OD1 . ASN A 1 7  ? -13.274 1.970   -7.605  1.00 67.93 7  A 1 
ATOM 61  N ND2 . ASN A 1 7  ? -13.325 3.638   -9.020  1.00 69.19 7  A 1 
ATOM 62  N N   . LEU A 1 8  ? -8.044  1.337   -7.599  1.00 91.20 8  A 1 
ATOM 63  C CA  . LEU A 1 8  ? -6.661  1.096   -7.991  1.00 91.80 8  A 1 
ATOM 64  C C   . LEU A 1 8  ? -6.301  -0.379  -7.817  1.00 92.46 8  A 1 
ATOM 65  O O   . LEU A 1 8  ? -6.682  -1.020  -6.834  1.00 90.49 8  A 1 
ATOM 66  C CB  . LEU A 1 8  ? -5.708  1.997   -7.191  1.00 91.24 8  A 1 
ATOM 67  C CG  . LEU A 1 8  ? -5.882  3.506   -7.431  1.00 88.45 8  A 1 
ATOM 68  C CD1 . LEU A 1 8  ? -4.878  4.278   -6.573  1.00 83.10 8  A 1 
ATOM 69  C CD2 . LEU A 1 8  ? -5.665  3.912   -8.887  1.00 81.62 8  A 1 
ATOM 70  N N   . THR A 1 9  ? -5.515  -0.888  -8.748  1.00 92.93 9  A 1 
ATOM 71  C CA  . THR A 1 9  ? -4.887  -2.207  -8.641  1.00 93.21 9  A 1 
ATOM 72  C C   . THR A 1 9  ? -3.826  -2.222  -7.537  1.00 93.59 9  A 1 
ATOM 73  O O   . THR A 1 9  ? -3.335  -1.185  -7.081  1.00 92.99 9  A 1 
ATOM 74  C CB  . THR A 1 9  ? -4.259  -2.635  -9.975  1.00 92.94 9  A 1 
ATOM 75  O OG1 . THR A 1 9  ? -3.213  -1.765  -10.307 1.00 87.98 9  A 1 
ATOM 76  C CG2 . THR A 1 9  ? -5.267  -2.666  -11.124 1.00 85.76 9  A 1 
ATOM 77  N N   . PHE A 1 10 ? -3.412  -3.415  -7.114  1.00 92.48 10 A 1 
ATOM 78  C CA  . PHE A 1 10 ? -2.382  -3.572  -6.086  1.00 93.46 10 A 1 
ATOM 79  C C   . PHE A 1 10 ? -1.052  -2.892  -6.453  1.00 94.46 10 A 1 
ATOM 80  O O   . PHE A 1 10 ? -0.421  -2.248  -5.608  1.00 94.06 10 A 1 
ATOM 81  C CB  . PHE A 1 10 ? -2.178  -5.065  -5.850  1.00 92.45 10 A 1 
ATOM 82  C CG  . PHE A 1 10 ? -1.106  -5.379  -4.838  1.00 91.59 10 A 1 
ATOM 83  C CD1 . PHE A 1 10 ? 0.066   -6.036  -5.241  1.00 89.06 10 A 1 
ATOM 84  C CD2 . PHE A 1 10 ? -1.312  -5.076  -3.484  1.00 88.41 10 A 1 
ATOM 85  C CE1 . PHE A 1 10 ? 0.999   -6.450  -4.285  1.00 87.25 10 A 1 
ATOM 86  C CE2 . PHE A 1 10 ? -0.375  -5.486  -2.527  1.00 87.59 10 A 1 
ATOM 87  C CZ  . PHE A 1 10 ? 0.772   -6.195  -2.927  1.00 87.56 10 A 1 
ATOM 88  N N   . ALA A 1 11 ? -0.644  -2.984  -7.716  1.00 94.42 11 A 1 
ATOM 89  C CA  . ALA A 1 11 ? 0.567   -2.332  -8.209  1.00 94.93 11 A 1 
ATOM 90  C C   . ALA A 1 11 ? 0.438   -0.798  -8.187  1.00 95.32 11 A 1 
ATOM 91  O O   . ALA A 1 11 ? 1.340   -0.101  -7.713  1.00 94.17 11 A 1 
ATOM 92  C CB  . ALA A 1 11 ? 0.859   -2.863  -9.618  1.00 94.33 11 A 1 
ATOM 93  N N   . GLU A 1 12 ? -0.713  -0.269  -8.612  1.00 94.32 12 A 1 
ATOM 94  C CA  . GLU A 1 12 ? -0.997  1.171   -8.596  1.00 94.35 12 A 1 
ATOM 95  C C   . GLU A 1 12 ? -1.075  1.730   -7.173  1.00 94.67 12 A 1 
ATOM 96  O O   . GLU A 1 12 ? -0.598  2.839   -6.920  1.00 93.99 12 A 1 
ATOM 97  C CB  . GLU A 1 12 ? -2.320  1.438   -9.310  1.00 93.13 12 A 1 
ATOM 98  C CG  . GLU A 1 12 ? -2.237  1.211   -10.828 1.00 88.18 12 A 1 
ATOM 99  C CD  . GLU A 1 12 ? -3.638  1.202   -11.457 1.00 84.50 12 A 1 
ATOM 100 O OE1 . GLU A 1 12 ? -3.779  1.723   -12.575 1.00 78.20 12 A 1 
ATOM 101 O OE2 . GLU A 1 12 ? -4.559  0.652   -10.802 1.00 79.44 12 A 1 
ATOM 102 N N   . LEU A 1 13 ? -1.617  0.970   -6.217  1.00 94.27 13 A 1 
ATOM 103 C CA  . LEU A 1 13 ? -1.630  1.356   -4.804  1.00 94.53 13 A 1 
ATOM 104 C C   . LEU A 1 13 ? -0.210  1.532   -4.257  1.00 95.35 13 A 1 
ATOM 105 O O   . LEU A 1 13 ? 0.063   2.532   -3.586  1.00 95.31 13 A 1 
ATOM 106 C CB  . LEU A 1 13 ? -2.393  0.308   -3.976  1.00 94.15 13 A 1 
ATOM 107 C CG  . LEU A 1 13 ? -3.924  0.337   -4.139  1.00 91.48 13 A 1 
ATOM 108 C CD1 . LEU A 1 13 ? -4.532  -0.872  -3.427  1.00 89.35 13 A 1 
ATOM 109 C CD2 . LEU A 1 13 ? -4.543  1.594   -3.529  1.00 88.30 13 A 1 
ATOM 110 N N   . LYS A 1 14 ? 0.700   0.613   -4.560  1.00 95.47 14 A 1 
ATOM 111 C CA  . LYS A 1 14 ? 2.116   0.720   -4.176  1.00 95.66 14 A 1 
ATOM 112 C C   . LYS A 1 14 ? 2.782   1.934   -4.821  1.00 95.75 14 A 1 
ATOM 113 O O   . LYS A 1 14 ? 3.362   2.754   -4.106  1.00 95.44 14 A 1 
ATOM 114 C CB  . LYS A 1 14 ? 2.877   -0.577  -4.503  1.00 95.38 14 A 1 
ATOM 115 C CG  . LYS A 1 14 ? 2.509   -1.707  -3.535  1.00 91.24 14 A 1 
ATOM 116 C CD  . LYS A 1 14 ? 3.342   -2.974  -3.762  1.00 87.56 14 A 1 
ATOM 117 C CE  . LYS A 1 14 ? 2.965   -3.988  -2.677  1.00 80.17 14 A 1 
ATOM 118 N NZ  . LYS A 1 14 ? 3.706   -5.275  -2.734  1.00 73.20 14 A 1 
ATOM 119 N N   . ALA A 1 15 ? 2.614   2.098   -6.128  1.00 96.44 15 A 1 
ATOM 120 C CA  . ALA A 1 15 ? 3.167   3.249   -6.846  1.00 96.33 15 A 1 
ATOM 121 C C   . ALA A 1 15 ? 2.650   4.583   -6.276  1.00 96.28 15 A 1 
ATOM 122 O O   . ALA A 1 15 ? 3.426   5.518   -6.052  1.00 95.09 15 A 1 
ATOM 123 C CB  . ALA A 1 15 ? 2.821   3.101   -8.330  1.00 95.91 15 A 1 
ATOM 124 N N   . LYS A 1 16 ? 1.343   4.657   -5.961  1.00 95.25 16 A 1 
ATOM 125 C CA  . LYS A 1 16 ? 0.740   5.864   -5.385  1.00 94.93 16 A 1 
ATOM 126 C C   . LYS A 1 16 ? 1.230   6.152   -3.968  1.00 95.65 16 A 1 
ATOM 127 O O   . LYS A 1 16 ? 1.428   7.318   -3.622  1.00 95.30 16 A 1 
ATOM 128 C CB  . LYS A 1 16 ? -0.795  5.751   -5.435  1.00 94.04 16 A 1 
ATOM 129 C CG  . LYS A 1 16 ? -1.507  7.105   -5.260  1.00 84.85 16 A 1 
ATOM 130 C CD  . LYS A 1 16 ? -1.167  8.025   -6.429  1.00 80.28 16 A 1 
ATOM 131 C CE  . LYS A 1 16 ? -1.868  9.373   -6.403  1.00 72.81 16 A 1 
ATOM 132 N NZ  . LYS A 1 16 ? -1.359  10.190  -7.533  1.00 66.39 16 A 1 
ATOM 133 N N   . ARG A 1 17 ? 1.446   5.118   -3.150  1.00 95.51 17 A 1 
ATOM 134 C CA  . ARG A 1 17 ? 2.066   5.260   -1.820  1.00 95.81 17 A 1 
ATOM 135 C C   . ARG A 1 17 ? 3.461   5.865   -1.935  1.00 96.00 17 A 1 
ATOM 136 O O   . ARG A 1 17 ? 3.782   6.786   -1.187  1.00 95.76 17 A 1 
ATOM 137 C CB  . ARG A 1 17 ? 2.122   3.890   -1.130  1.00 94.94 17 A 1 
ATOM 138 C CG  . ARG A 1 17 ? 2.743   3.950   0.275   1.00 90.57 17 A 1 
ATOM 139 C CD  . ARG A 1 17 ? 3.275   2.585   0.714   1.00 87.60 17 A 1 
ATOM 140 N NE  . ARG A 1 17 ? 4.395   2.154   -0.136  1.00 80.52 17 A 1 
ATOM 141 C CZ  . ARG A 1 17 ? 4.936   0.950   -0.167  1.00 76.04 17 A 1 
ATOM 142 N NH1 . ARG A 1 17 ? 4.533   -0.012  0.630   1.00 68.44 17 A 1 
ATOM 143 N NH2 . ARG A 1 17 ? 5.895   0.702   -1.007  1.00 68.10 17 A 1 
ATOM 144 N N   . ASP A 1 18 ? 4.261   5.377   -2.863  1.00 96.65 18 A 1 
ATOM 145 C CA  . ASP A 1 18 ? 5.643   5.825   -3.033  1.00 96.55 18 A 1 
ATOM 146 C C   . ASP A 1 18 ? 5.695   7.267   -3.559  1.00 96.62 18 A 1 
ATOM 147 O O   . ASP A 1 18 ? 6.458   8.089   -3.040  1.00 96.03 18 A 1 
ATOM 148 C CB  . ASP A 1 18 ? 6.393   4.828   -3.931  1.00 95.61 18 A 1 
ATOM 149 C CG  . ASP A 1 18 ? 6.495   3.417   -3.313  1.00 87.70 18 A 1 
ATOM 150 O OD1 . ASP A 1 18 ? 6.255   3.265   -2.087  1.00 82.92 18 A 1 
ATOM 151 O OD2 . ASP A 1 18 ? 6.785   2.460   -4.058  1.00 82.27 18 A 1 
ATOM 152 N N   . GLU A 1 19 ? 4.801   7.623   -4.489  1.00 96.05 19 A 1 
ATOM 153 C CA  . GLU A 1 19 ? 4.630   9.004   -4.961  1.00 95.69 19 A 1 
ATOM 154 C C   . GLU A 1 19 ? 4.277   9.963   -3.812  1.00 95.86 19 A 1 
ATOM 155 O O   . GLU A 1 19 ? 4.917   11.004  -3.635  1.00 95.01 19 A 1 
ATOM 156 C CB  . GLU A 1 19 ? 3.519   9.047   -6.037  1.00 94.27 19 A 1 
ATOM 157 C CG  . GLU A 1 19 ? 3.447   10.392  -6.790  1.00 82.78 19 A 1 
ATOM 158 C CD  . GLU A 1 19 ? 2.054   10.717  -7.361  1.00 79.05 19 A 1 
ATOM 159 O OE1 . GLU A 1 19 ? 1.688   11.920  -7.380  1.00 72.08 19 A 1 
ATOM 160 O OE2 . GLU A 1 19 ? 1.259   9.807   -7.676  1.00 74.36 19 A 1 
ATOM 161 N N   . LEU A 1 20 ? 3.279   9.605   -2.994  1.00 95.06 20 A 1 
ATOM 162 C CA  . LEU A 1 20 ? 2.866   10.435  -1.860  1.00 94.99 20 A 1 
ATOM 163 C C   . LEU A 1 20 ? 3.937   10.504  -0.773  1.00 95.44 20 A 1 
ATOM 164 O O   . LEU A 1 20 ? 4.078   11.544  -0.133  1.00 94.66 20 A 1 
ATOM 165 C CB  . LEU A 1 20 ? 1.551   9.906   -1.274  1.00 93.97 20 A 1 
ATOM 166 C CG  . LEU A 1 20 ? 0.305   10.196  -2.125  1.00 89.54 20 A 1 
ATOM 167 C CD1 . LEU A 1 20 ? -0.909  9.579   -1.437  1.00 85.12 20 A 1 
ATOM 168 C CD2 . LEU A 1 20 ? 0.028   11.695  -2.286  1.00 83.47 20 A 1 
ATOM 169 N N   . SER A 1 21 ? 4.688   9.437   -0.562  1.00 96.27 21 A 1 
ATOM 170 C CA  . SER A 1 21 ? 5.802   9.415   0.390   1.00 95.90 21 A 1 
ATOM 171 C C   . SER A 1 21 ? 6.914   10.368  -0.039  1.00 95.64 21 A 1 
ATOM 172 O O   . SER A 1 21 ? 7.404   11.130  0.794   1.00 95.24 21 A 1 
ATOM 173 C CB  . SER A 1 21 ? 6.350   7.996   0.557   1.00 95.44 21 A 1 
ATOM 174 O OG  . SER A 1 21 ? 5.336   7.158   1.084   1.00 81.84 21 A 1 
ATOM 175 N N   . ARG A 1 22 ? 7.247   10.406  -1.335  1.00 96.43 22 A 1 
ATOM 176 C CA  . ARG A 1 22 ? 8.211   11.370  -1.889  1.00 96.44 22 A 1 
ATOM 177 C C   . ARG A 1 22 ? 7.725   12.806  -1.693  1.00 96.31 22 A 1 
ATOM 178 O O   . ARG A 1 22 ? 8.422   13.585  -1.044  1.00 95.61 22 A 1 
ATOM 179 C CB  . ARG A 1 22 ? 8.485   11.027  -3.359  1.00 96.05 22 A 1 
ATOM 180 C CG  . ARG A 1 22 ? 9.641   11.870  -3.924  1.00 86.27 22 A 1 
ATOM 181 C CD  . ARG A 1 22 ? 9.938   11.519  -5.392  1.00 83.11 22 A 1 
ATOM 182 N NE  . ARG A 1 22 ? 10.422  10.128  -5.541  1.00 73.68 22 A 1 
ATOM 183 C CZ  . ARG A 1 22 ? 10.626  9.493   -6.688  1.00 69.07 22 A 1 
ATOM 184 N NH1 . ARG A 1 22 ? 10.410  10.071  -7.840  1.00 61.48 22 A 1 
ATOM 185 N NH2 . ARG A 1 22 ? 11.057  8.262   -6.692  1.00 61.15 22 A 1 
ATOM 186 N N   . LYS A 1 23 ? 6.487   13.106  -2.111  1.00 94.54 23 A 1 
ATOM 187 C CA  . LYS A 1 23 ? 5.877   14.437  -1.908  1.00 93.96 23 A 1 
ATOM 188 C C   . LYS A 1 23 ? 5.855   14.858  -0.435  1.00 94.33 23 A 1 
ATOM 189 O O   . LYS A 1 23 ? 6.042   16.031  -0.119  1.00 93.80 23 A 1 
ATOM 190 C CB  . LYS A 1 23 ? 4.444   14.443  -2.459  1.00 93.32 23 A 1 
ATOM 191 C CG  . LYS A 1 23 ? 4.427   14.432  -3.993  1.00 88.37 23 A 1 
ATOM 192 C CD  . LYS A 1 23 ? 2.999   14.354  -4.543  1.00 84.54 23 A 1 
ATOM 193 C CE  . LYS A 1 23 ? 3.083   14.423  -6.065  1.00 77.49 23 A 1 
ATOM 194 N NZ  . LYS A 1 23 ? 1.794   14.143  -6.734  1.00 72.10 23 A 1 
ATOM 195 N N   . TYR A 1 24 ? 5.635   13.915  0.479   1.00 94.86 24 A 1 
ATOM 196 C CA  . TYR A 1 24 ? 5.690   14.188  1.911   1.00 94.99 24 A 1 
ATOM 197 C C   . TYR A 1 24 ? 7.105   14.541  2.387   1.00 94.95 24 A 1 
ATOM 198 O O   . TYR A 1 24 ? 7.252   15.431  3.225   1.00 94.39 24 A 1 
ATOM 199 C CB  . TYR A 1 24 ? 5.135   12.985  2.682   1.00 94.52 24 A 1 
ATOM 200 C CG  . TYR A 1 24 ? 5.263   13.121  4.186   1.00 94.00 24 A 1 
ATOM 201 C CD1 . TYR A 1 24 ? 6.118   12.263  4.905   1.00 91.84 24 A 1 
ATOM 202 C CD2 . TYR A 1 24 ? 4.563   14.135  4.865   1.00 91.70 24 A 1 
ATOM 203 C CE1 . TYR A 1 24 ? 6.257   12.406  6.293   1.00 90.87 24 A 1 
ATOM 204 C CE2 . TYR A 1 24 ? 4.704   14.289  6.254   1.00 90.59 24 A 1 
ATOM 205 C CZ  . TYR A 1 24 ? 5.549   13.420  6.966   1.00 91.16 24 A 1 
ATOM 206 O OH  . TYR A 1 24 ? 5.683   13.567  8.319   1.00 89.82 24 A 1 
ATOM 207 N N   . MET A 1 25 ? 8.141   13.873  1.870   1.00 95.17 25 A 1 
ATOM 208 C CA  . MET A 1 25 ? 9.532   14.210  2.201   1.00 95.03 25 A 1 
ATOM 209 C C   . MET A 1 25 ? 9.921   15.585  1.658   1.00 95.15 25 A 1 
ATOM 210 O O   . MET A 1 25 ? 10.448  16.395  2.426   1.00 94.55 25 A 1 
ATOM 211 C CB  . MET A 1 25 ? 10.494  13.122  1.704   1.00 94.42 25 A 1 
ATOM 212 C CG  . MET A 1 25 ? 10.308  11.798  2.464   1.00 89.08 25 A 1 
ATOM 213 S SD  . MET A 1 25 ? 10.529  11.890  4.269   1.00 80.23 25 A 1 
ATOM 214 C CE  . MET A 1 25 ? 10.015  10.208  4.696   1.00 70.33 25 A 1 
ATOM 215 N N   . ASP A 1 26 ? 9.548   15.894  0.422   1.00 94.41 26 A 1 
ATOM 216 C CA  . ASP A 1 26 ? 9.774   17.214  -0.180  1.00 94.00 26 A 1 
ATOM 217 C C   . ASP A 1 26 ? 9.083   18.314  0.640   1.00 93.81 26 A 1 
ATOM 218 O O   . ASP A 1 26 ? 9.689   19.330  0.987   1.00 93.10 26 A 1 
ATOM 219 C CB  . ASP A 1 26 ? 9.245   17.231  -1.626  1.00 92.94 26 A 1 
ATOM 220 C CG  . ASP A 1 26 ? 9.904   16.200  -2.552  1.00 86.20 26 A 1 
ATOM 221 O OD1 . ASP A 1 26 ? 11.052  15.795  -2.276  1.00 81.54 26 A 1 
ATOM 222 O OD2 . ASP A 1 26 ? 9.217   15.799  -3.524  1.00 80.59 26 A 1 
ATOM 223 N N   . PHE A 1 27 ? 7.829   18.067  1.054   1.00 93.54 27 A 1 
ATOM 224 C CA  . PHE A 1 27 ? 7.089   18.988  1.916   1.00 93.17 27 A 1 
ATOM 225 C C   . PHE A 1 27 ? 7.758   19.186  3.283   1.00 93.49 27 A 1 
ATOM 226 O O   . PHE A 1 27 ? 7.824   20.302  3.796   1.00 92.46 27 A 1 
ATOM 227 C CB  . PHE A 1 27 ? 5.657   18.473  2.070   1.00 92.16 27 A 1 
ATOM 228 C CG  . PHE A 1 27 ? 4.791   19.398  2.891   1.00 91.09 27 A 1 
ATOM 229 C CD1 . PHE A 1 27 ? 4.609   19.171  4.266   1.00 88.32 27 A 1 
ATOM 230 C CD2 . PHE A 1 27 ? 4.213   20.525  2.286   1.00 88.47 27 A 1 
ATOM 231 C CE1 . PHE A 1 27 ? 3.856   20.072  5.035   1.00 87.42 27 A 1 
ATOM 232 C CE2 . PHE A 1 27 ? 3.459   21.428  3.050   1.00 87.09 27 A 1 
ATOM 233 C CZ  . PHE A 1 27 ? 3.282   21.204  4.428   1.00 87.45 27 A 1 
ATOM 234 N N   . ARG A 1 28 ? 8.280   18.116  3.895   1.00 92.68 28 A 1 
ATOM 235 C CA  . ARG A 1 28 ? 9.032   18.229  5.156   1.00 92.63 28 A 1 
ATOM 236 C C   . ARG A 1 28 ? 10.288  19.077  4.991   1.00 93.01 28 A 1 
ATOM 237 O O   . ARG A 1 28 ? 10.591  19.848  5.901   1.00 92.31 28 A 1 
ATOM 238 C CB  . ARG A 1 28 ? 9.422   16.849  5.698   1.00 91.44 28 A 1 
ATOM 239 C CG  . ARG A 1 28 ? 8.241   16.119  6.342   1.00 82.77 28 A 1 
ATOM 240 C CD  . ARG A 1 28 ? 8.699   14.774  6.925   1.00 81.22 28 A 1 
ATOM 241 N NE  . ARG A 1 28 ? 9.567   14.977  8.099   1.00 74.42 28 A 1 
ATOM 242 C CZ  . ARG A 1 28 ? 10.225  14.029  8.752   1.00 71.06 28 A 1 
ATOM 243 N NH1 . ARG A 1 28 ? 10.140  12.770  8.410   1.00 64.90 28 A 1 
ATOM 244 N NH2 . ARG A 1 28 ? 10.985  14.336  9.770   1.00 63.41 28 A 1 
ATOM 245 N N   . PHE A 1 29 ? 10.996  18.935  3.876   1.00 93.27 29 A 1 
ATOM 246 C CA  . PHE A 1 29 ? 12.157  19.760  3.572   1.00 93.16 29 A 1 
ATOM 247 C C   . PHE A 1 29 ? 11.761  21.237  3.426   1.00 93.32 29 A 1 
ATOM 248 O O   . PHE A 1 29 ? 12.349  22.090  4.090   1.00 92.30 29 A 1 
ATOM 249 C CB  . PHE A 1 29 ? 12.844  19.215  2.318   1.00 92.22 29 A 1 
ATOM 250 C CG  . PHE A 1 29 ? 14.052  20.028  1.923   1.00 87.91 29 A 1 
ATOM 251 C CD1 . PHE A 1 29 ? 13.975  20.938  0.856   1.00 83.98 29 A 1 
ATOM 252 C CD2 . PHE A 1 29 ? 15.249  19.908  2.649   1.00 83.11 29 A 1 
ATOM 253 C CE1 . PHE A 1 29 ? 15.091  21.716  0.514   1.00 81.96 29 A 1 
ATOM 254 C CE2 . PHE A 1 29 ? 16.367  20.686  2.313   1.00 80.83 29 A 1 
ATOM 255 C CZ  . PHE A 1 29 ? 16.287  21.589  1.240   1.00 80.17 29 A 1 
ATOM 256 N N   . GLN A 1 30 ? 10.689  21.526  2.669   1.00 92.64 30 A 1 
ATOM 257 C CA  . GLN A 1 30 ? 10.156  22.887  2.537   1.00 92.19 30 A 1 
ATOM 258 C C   . GLN A 1 30 ? 9.764   23.500  3.891   1.00 92.03 30 A 1 
ATOM 259 O O   . GLN A 1 30 ? 9.999   24.684  4.113   1.00 90.43 30 A 1 
ATOM 260 C CB  . GLN A 1 30 ? 8.938   22.869  1.609   1.00 90.92 30 A 1 
ATOM 261 C CG  . GLN A 1 30 ? 9.302   22.595  0.146   1.00 84.30 30 A 1 
ATOM 262 C CD  . GLN A 1 30 ? 8.061   22.383  -0.722  1.00 81.21 30 A 1 
ATOM 263 O OE1 . GLN A 1 30 ? 6.924   22.461  -0.282  1.00 72.82 30 A 1 
ATOM 264 N NE2 . GLN A 1 30 ? 8.242   22.091  -1.993  1.00 70.73 30 A 1 
ATOM 265 N N   . MET A 1 31 ? 9.228   22.715  4.825   1.00 93.03 31 A 1 
ATOM 266 C CA  . MET A 1 31 ? 8.942   23.190  6.186   1.00 92.00 31 A 1 
ATOM 267 C C   . MET A 1 31 ? 10.204  23.601  6.948   1.00 92.33 31 A 1 
ATOM 268 O O   . MET A 1 31 ? 10.145  24.555  7.721   1.00 90.49 31 A 1 
ATOM 269 C CB  . MET A 1 31 ? 8.197   22.127  7.012   1.00 89.84 31 A 1 
ATOM 270 C CG  . MET A 1 31 ? 6.744   21.924  6.592   1.00 81.22 31 A 1 
ATOM 271 S SD  . MET A 1 31 ? 5.775   20.937  7.775   1.00 76.15 31 A 1 
ATOM 272 C CE  . MET A 1 31 ? 5.543   22.189  9.062   1.00 66.72 31 A 1 
ATOM 273 N N   . ILE A 1 32 ? 11.318  22.884  6.767   1.00 92.41 32 A 1 
ATOM 274 C CA  . ILE A 1 32 ? 12.588  23.193  7.443   1.00 91.85 32 A 1 
ATOM 275 C C   . ILE A 1 32 ? 13.151  24.525  6.942   1.00 91.71 32 A 1 
ATOM 276 O O   . ILE A 1 32 ? 13.606  25.332  7.749   1.00 88.88 32 A 1 
ATOM 277 C CB  . ILE A 1 32 ? 13.597  22.038  7.261   1.00 90.94 32 A 1 
ATOM 278 C CG1 . ILE A 1 32 ? 13.110  20.776  8.011   1.00 85.53 32 A 1 
ATOM 279 C CG2 . ILE A 1 32 ? 15.002  22.423  7.765   1.00 83.69 32 A 1 
ATOM 280 C CD1 . ILE A 1 32 ? 13.817  19.487  7.579   1.00 77.23 32 A 1 
ATOM 281 N N   . ILE A 1 33 ? 13.070  24.766  5.631   1.00 92.95 33 A 1 
ATOM 282 C CA  . ILE A 1 33 ? 13.550  26.015  5.016   1.00 92.43 33 A 1 
ATOM 283 C C   . ILE A 1 33 ? 12.548  27.176  5.140   1.00 91.49 33 A 1 
ATOM 284 O O   . ILE A 1 33 ? 12.818  28.273  4.657   1.00 87.23 33 A 1 
ATOM 285 C CB  . ILE A 1 33 ? 14.003  25.778  3.558   1.00 90.74 33 A 1 
ATOM 286 C CG1 . ILE A 1 33 ? 12.820  25.352  2.656   1.00 84.13 33 A 1 
ATOM 287 C CG2 . ILE A 1 33 ? 15.131  24.726  3.526   1.00 81.13 33 A 1 
ATOM 288 C CD1 . ILE A 1 33 ? 13.158  25.275  1.165   1.00 75.98 33 A 1 
ATOM 289 N N   . GLY A 1 34 ? 11.375  26.954  5.762   1.00 90.47 34 A 1 
ATOM 290 C CA  . GLY A 1 34 ? 10.366  27.994  6.009   1.00 89.46 34 A 1 
ATOM 291 C C   . GLY A 1 34 ? 9.476   28.358  4.815   1.00 89.14 34 A 1 
ATOM 292 O O   . GLY A 1 34 ? 8.663   29.270  4.935   1.00 84.25 34 A 1 
ATOM 293 N N   . HIS A 1 35 ? 9.557   27.633  3.685   1.00 87.73 35 A 1 
ATOM 294 C CA  . HIS A 1 35 ? 8.792   27.912  2.464   1.00 88.03 35 A 1 
ATOM 295 C C   . HIS A 1 35 ? 7.602   26.962  2.337   1.00 87.41 35 A 1 
ATOM 296 O O   . HIS A 1 35 ? 7.588   26.056  1.498   1.00 80.42 35 A 1 
ATOM 297 C CB  . HIS A 1 35 ? 9.719   27.870  1.242   1.00 83.02 35 A 1 
ATOM 298 C CG  . HIS A 1 35 ? 10.716  28.993  1.217   1.00 73.63 35 A 1 
ATOM 299 N ND1 . HIS A 1 35 ? 11.819  29.117  2.027   1.00 65.51 35 A 1 
ATOM 300 C CD2 . HIS A 1 35 ? 10.704  30.093  0.408   1.00 62.62 35 A 1 
ATOM 301 C CE1 . HIS A 1 35 ? 12.449  30.255  1.719   1.00 60.50 35 A 1 
ATOM 302 N NE2 . HIS A 1 35 ? 11.801  30.875  0.725   1.00 62.21 35 A 1 
ATOM 303 N N   . VAL A 1 36 ? 6.586   27.130  3.202   1.00 84.86 36 A 1 
ATOM 304 C CA  . VAL A 1 36 ? 5.353   26.332  3.155   1.00 85.42 36 A 1 
ATOM 305 C C   . VAL A 1 36 ? 4.132   27.227  3.316   1.00 85.95 36 A 1 
ATOM 306 O O   . VAL A 1 36 ? 3.922   27.808  4.380   1.00 80.64 36 A 1 
ATOM 307 C CB  . VAL A 1 36 ? 5.358   25.226  4.224   1.00 81.23 36 A 1 
ATOM 308 C CG1 . VAL A 1 36 ? 4.014   24.506  4.310   1.00 72.46 36 A 1 
ATOM 309 C CG2 . VAL A 1 36 ? 6.408   24.174  3.898   1.00 74.90 36 A 1 
ATOM 310 N N   . ASP A 1 37 ? 3.257   27.232  2.297   1.00 86.19 37 A 1 
ATOM 311 C CA  . ASP A 1 37 ? 2.011   28.011  2.310   1.00 86.12 37 A 1 
ATOM 312 C C   . ASP A 1 37 ? 0.975   27.441  3.284   1.00 87.57 37 A 1 
ATOM 313 O O   . ASP A 1 37 ? 0.249   28.178  3.952   1.00 83.55 37 A 1 
ATOM 314 C CB  . ASP A 1 37 ? 1.408   28.025  0.900   1.00 80.84 37 A 1 
ATOM 315 C CG  . ASP A 1 37 ? 2.381   28.556  -0.145  1.00 70.49 37 A 1 
ATOM 316 O OD1 . ASP A 1 37 ? 3.026   29.586  0.142   1.00 65.29 37 A 1 
ATOM 317 O OD2 . ASP A 1 37 ? 2.485   27.886  -1.193  1.00 63.51 37 A 1 
ATOM 318 N N   . ASN A 1 38 ? 0.869   26.097  3.385   1.00 89.27 38 A 1 
ATOM 319 C CA  . ASN A 1 38 ? -0.121  25.432  4.223   1.00 90.61 38 A 1 
ATOM 320 C C   . ASN A 1 38 ? 0.479   24.278  5.048   1.00 90.58 38 A 1 
ATOM 321 O O   . ASN A 1 38 ? 0.528   23.130  4.577   1.00 88.07 38 A 1 
ATOM 322 C CB  . ASN A 1 38 ? -1.301  24.988  3.346   1.00 87.83 38 A 1 
ATOM 323 C CG  . ASN A 1 38 ? -2.443  24.416  4.169   1.00 82.97 38 A 1 
ATOM 324 O OD1 . ASN A 1 38 ? -2.390  24.271  5.381   1.00 75.50 38 A 1 
ATOM 325 N ND2 . ASN A 1 38 ? -3.527  24.056  3.517   1.00 75.32 38 A 1 
ATOM 326 N N   . PRO A 1 39 ? 0.817   24.505  6.329   1.00 89.98 39 A 1 
ATOM 327 C CA  . PRO A 1 39 ? 1.370   23.476  7.218   1.00 88.76 39 A 1 
ATOM 328 C C   . PRO A 1 39 ? 0.443   22.277  7.458   1.00 89.95 39 A 1 
ATOM 329 O O   . PRO A 1 39 ? 0.904   21.179  7.793   1.00 87.66 39 A 1 
ATOM 330 C CB  . PRO A 1 39 ? 1.671   24.206  8.531   1.00 86.52 39 A 1 
ATOM 331 C CG  . PRO A 1 39 ? 1.851   25.658  8.107   1.00 82.80 39 A 1 
ATOM 332 C CD  . PRO A 1 39 ? 0.869   25.809  6.957   1.00 85.84 39 A 1 
ATOM 333 N N   . LEU A 1 40 ? -0.884  22.440  7.262   1.00 91.69 40 A 1 
ATOM 334 C CA  . LEU A 1 40 ? -1.861  21.360  7.449   1.00 92.38 40 A 1 
ATOM 335 C C   . LEU A 1 40 ? -1.715  20.241  6.411   1.00 92.60 40 A 1 
ATOM 336 O O   . LEU A 1 40 ? -2.129  19.107  6.678   1.00 90.92 40 A 1 
ATOM 337 C CB  . LEU A 1 40 ? -3.290  21.921  7.431   1.00 91.40 40 A 1 
ATOM 338 C CG  . LEU A 1 40 ? -3.598  22.962  8.523   1.00 85.26 40 A 1 
ATOM 339 C CD1 . LEU A 1 40 ? -5.023  23.475  8.352   1.00 80.07 40 A 1 
ATOM 340 C CD2 . LEU A 1 40 ? -3.468  22.359  9.926   1.00 78.60 40 A 1 
ATOM 341 N N   . GLN A 1 41 ? -1.083  20.499  5.265   1.00 93.09 41 A 1 
ATOM 342 C CA  . GLN A 1 41 ? -0.806  19.481  4.248   1.00 92.77 41 A 1 
ATOM 343 C C   . GLN A 1 41 ? 0.027   18.319  4.803   1.00 93.38 41 A 1 
ATOM 344 O O   . GLN A 1 41 ? -0.201  17.170  4.422   1.00 92.37 41 A 1 
ATOM 345 C CB  . GLN A 1 41 ? -0.092  20.110  3.052   1.00 90.05 41 A 1 
ATOM 346 C CG  . GLN A 1 41 ? -1.004  21.054  2.248   1.00 80.88 41 A 1 
ATOM 347 C CD  . GLN A 1 41 ? -0.290  21.634  1.029   1.00 77.31 41 A 1 
ATOM 348 O OE1 . GLN A 1 41 ? 0.799   21.232  0.670   1.00 69.27 41 A 1 
ATOM 349 N NE2 . GLN A 1 41 ? -0.884  22.583  0.340   1.00 66.56 41 A 1 
ATOM 350 N N   . LYS A 1 42 ? 0.899   18.556  5.788   1.00 92.74 42 A 1 
ATOM 351 C CA  . LYS A 1 42 ? 1.659   17.495  6.478   1.00 92.75 42 A 1 
ATOM 352 C C   . LYS A 1 42 ? 0.744   16.420  7.066   1.00 93.54 42 A 1 
ATOM 353 O O   . LYS A 1 42 ? 1.045   15.221  7.014   1.00 93.36 42 A 1 
ATOM 354 C CB  . LYS A 1 42 ? 2.520   18.133  7.577   1.00 90.62 42 A 1 
ATOM 355 C CG  . LYS A 1 42 ? 3.473   17.137  8.256   1.00 83.82 42 A 1 
ATOM 356 C CD  . LYS A 1 42 ? 4.330   17.842  9.306   1.00 81.81 42 A 1 
ATOM 357 C CE  . LYS A 1 42 ? 5.329   16.893  9.965   1.00 74.72 42 A 1 
ATOM 358 N NZ  . LYS A 1 42 ? 6.219   17.610  10.919  1.00 69.56 42 A 1 
ATOM 359 N N   . ARG A 1 43 ? -0.406  16.822  7.642   1.00 92.91 43 A 1 
ATOM 360 C CA  . ARG A 1 43 ? -1.401  15.897  8.195   1.00 93.26 43 A 1 
ATOM 361 C C   . ARG A 1 43 ? -2.137  15.147  7.093   1.00 94.17 43 A 1 
ATOM 362 O O   . ARG A 1 43 ? -2.400  13.957  7.252   1.00 93.12 43 A 1 
ATOM 363 C CB  . ARG A 1 43 ? -2.372  16.658  9.118   1.00 92.11 43 A 1 
ATOM 364 C CG  . ARG A 1 43 ? -3.221  15.692  9.957   1.00 82.33 43 A 1 
ATOM 365 C CD  . ARG A 1 43 ? -4.112  16.421  10.977  1.00 80.40 43 A 1 
ATOM 366 N NE  . ARG A 1 43 ? -5.439  16.769  10.429  1.00 72.57 43 A 1 
ATOM 367 C CZ  . ARG A 1 43 ? -6.449  17.301  11.124  1.00 67.50 43 A 1 
ATOM 368 N NH1 . ARG A 1 43 ? -6.327  17.631  12.381  1.00 61.65 43 A 1 
ATOM 369 N NH2 . ARG A 1 43 ? -7.613  17.502  10.567  1.00 57.81 43 A 1 
ATOM 370 N N   . LEU A 1 44 ? -2.454  15.828  5.981   1.00 93.35 44 A 1 
ATOM 371 C CA  . LEU A 1 44 ? -3.141  15.227  4.836   1.00 93.31 44 A 1 
ATOM 372 C C   . LEU A 1 44 ? -2.296  14.128  4.188   1.00 94.22 44 A 1 
ATOM 373 O O   . LEU A 1 44 ? -2.791  13.008  4.055   1.00 93.79 44 A 1 
ATOM 374 C CB  . LEU A 1 44 ? -3.528  16.309  3.813   1.00 91.99 44 A 1 
ATOM 375 C CG  . LEU A 1 44 ? -4.559  17.334  4.325   1.00 84.13 44 A 1 
ATOM 376 C CD1 . LEU A 1 44 ? -4.801  18.390  3.252   1.00 80.20 44 A 1 
ATOM 377 C CD2 . LEU A 1 44 ? -5.900  16.681  4.672   1.00 79.80 44 A 1 
ATOM 378 N N   . PHE A 1 45 ? -1.024  14.392  3.893   1.00 93.30 45 A 1 
ATOM 379 C CA  . PHE A 1 45 ? -0.122  13.386  3.322   1.00 93.63 45 A 1 
ATOM 380 C C   . PHE A 1 45 ? 0.013   12.158  4.220   1.00 94.71 45 A 1 
ATOM 381 O O   . PHE A 1 45 ? -0.182  11.034  3.758   1.00 94.40 45 A 1 
ATOM 382 C CB  . PHE A 1 45 ? 1.255   14.003  3.052   1.00 92.76 45 A 1 
ATOM 383 C CG  . PHE A 1 45 ? 1.294   14.999  1.913   1.00 92.08 45 A 1 
ATOM 384 C CD1 . PHE A 1 45 ? 0.753   14.667  0.659   1.00 88.36 45 A 1 
ATOM 385 C CD2 . PHE A 1 45 ? 1.910   16.253  2.089   1.00 87.94 45 A 1 
ATOM 386 C CE1 . PHE A 1 45 ? 0.815   15.579  -0.409  1.00 87.06 45 A 1 
ATOM 387 C CE2 . PHE A 1 45 ? 1.978   17.165  1.021   1.00 86.94 45 A 1 
ATOM 388 C CZ  . PHE A 1 45 ? 1.429   16.830  -0.229  1.00 88.37 45 A 1 
ATOM 389 N N   . ARG A 1 46 ? 0.229   12.338  5.537   1.00 93.93 46 A 1 
ATOM 390 C CA  . ARG A 1 46 ? 0.305   11.208  6.480   1.00 94.74 46 A 1 
ATOM 391 C C   . ARG A 1 46 ? -0.968  10.365  6.488   1.00 95.59 46 A 1 
ATOM 392 O O   . ARG A 1 46 ? -0.886  9.139   6.485   1.00 95.05 46 A 1 
ATOM 393 C CB  . ARG A 1 46 ? 0.631   11.702  7.894   1.00 93.33 46 A 1 
ATOM 394 C CG  . ARG A 1 46 ? 2.107   12.110  8.008   1.00 83.83 46 A 1 
ATOM 395 C CD  . ARG A 1 46 ? 2.486   12.449  9.454   1.00 81.82 46 A 1 
ATOM 396 N NE  . ARG A 1 46 ? 1.840   13.690  9.919   1.00 74.64 46 A 1 
ATOM 397 C CZ  . ARG A 1 46 ? 1.873   14.150  11.167  1.00 71.16 46 A 1 
ATOM 398 N NH1 . ARG A 1 46 ? 2.504   13.510  12.119  1.00 64.42 46 A 1 
ATOM 399 N NH2 . ARG A 1 46 ? 1.275   15.265  11.476  1.00 62.44 46 A 1 
ATOM 400 N N   . ARG A 1 47 ? -2.157  10.997  6.461   1.00 94.36 47 A 1 
ATOM 401 C CA  . ARG A 1 47 ? -3.441  10.275  6.427   1.00 94.41 47 A 1 
ATOM 402 C C   . ARG A 1 47 ? -3.654  9.525   5.113   1.00 95.31 47 A 1 
ATOM 403 O O   . ARG A 1 47 ? -4.201  8.425   5.142   1.00 94.70 47 A 1 
ATOM 404 C CB  . ARG A 1 47 ? -4.613  11.242  6.680   1.00 93.16 47 A 1 
ATOM 405 C CG  . ARG A 1 47 ? -4.646  11.746  8.131   1.00 84.03 47 A 1 
ATOM 406 C CD  . ARG A 1 47 ? -5.782  12.764  8.349   1.00 81.91 47 A 1 
ATOM 407 N NE  . ARG A 1 47 ? -6.904  12.175  9.088   1.00 73.99 47 A 1 
ATOM 408 C CZ  . ARG A 1 47 ? -8.054  12.764  9.385   1.00 69.81 47 A 1 
ATOM 409 N NH1 . ARG A 1 47 ? -8.350  13.961  8.949   1.00 62.99 47 A 1 
ATOM 410 N NH2 . ARG A 1 47 ? -8.933  12.159  10.148  1.00 59.80 47 A 1 
ATOM 411 N N   . GLN A 1 48 ? -3.245  10.101  3.986   1.00 93.76 48 A 1 
ATOM 412 C CA  . GLN A 1 48 ? -3.345  9.447   2.679   1.00 93.97 48 A 1 
ATOM 413 C C   . GLN A 1 48 ? -2.410  8.238   2.582   1.00 95.25 48 A 1 
ATOM 414 O O   . GLN A 1 48 ? -2.861  7.166   2.186   1.00 94.87 48 A 1 
ATOM 415 C CB  . GLN A 1 48 ? -3.041  10.455  1.569   1.00 92.65 48 A 1 
ATOM 416 C CG  . GLN A 1 48 ? -4.184  11.474  1.385   1.00 86.32 48 A 1 
ATOM 417 C CD  . GLN A 1 48 ? -3.823  12.580  0.395   1.00 83.23 48 A 1 
ATOM 418 O OE1 . GLN A 1 48 ? -2.725  12.670  -0.120  1.00 77.79 48 A 1 
ATOM 419 N NE2 . GLN A 1 48 ? -4.739  13.471  0.091   1.00 73.80 48 A 1 
ATOM 420 N N   . ILE A 1 49 ? -1.165  8.376   3.013   1.00 94.58 49 A 1 
ATOM 421 C CA  . ILE A 1 49 ? -0.191  7.274   3.062   1.00 94.44 49 A 1 
ATOM 422 C C   . ILE A 1 49 ? -0.701  6.151   3.971   1.00 94.72 49 A 1 
ATOM 423 O O   . ILE A 1 49 ? -0.696  4.991   3.566   1.00 94.69 49 A 1 
ATOM 424 C CB  . ILE A 1 49 ? 1.192   7.798   3.513   1.00 94.80 49 A 1 
ATOM 425 C CG1 . ILE A 1 49 ? 1.783   8.751   2.444   1.00 92.99 49 A 1 
ATOM 426 C CG2 . ILE A 1 49 ? 2.167   6.639   3.773   1.00 91.60 49 A 1 
ATOM 427 C CD1 . ILE A 1 49 ? 2.937   9.617   2.968   1.00 90.65 49 A 1 
ATOM 428 N N   . ALA A 1 50 ? -1.220  6.472   5.163   1.00 96.38 50 A 1 
ATOM 429 C CA  . ALA A 1 50 ? -1.784  5.470   6.068   1.00 96.05 50 A 1 
ATOM 430 C C   . ALA A 1 50 ? -2.948  4.693   5.427   1.00 95.79 50 A 1 
ATOM 431 O O   . ALA A 1 50 ? -2.979  3.464   5.497   1.00 94.93 50 A 1 
ATOM 432 C CB  . ALA A 1 50 ? -2.216  6.165   7.368   1.00 95.81 50 A 1 
ATOM 433 N N   . ARG A 1 51 ? -3.874  5.379   4.729   1.00 95.55 51 A 1 
ATOM 434 C CA  . ARG A 1 51 ? -4.977  4.720   4.006   1.00 95.21 51 A 1 
ATOM 435 C C   . ARG A 1 51 ? -4.473  3.777   2.913   1.00 95.93 51 A 1 
ATOM 436 O O   . ARG A 1 51 ? -4.995  2.671   2.790   1.00 95.23 51 A 1 
ATOM 437 C CB  . ARG A 1 51 ? -5.907  5.767   3.382   1.00 93.64 51 A 1 
ATOM 438 C CG  . ARG A 1 51 ? -6.791  6.460   4.424   1.00 80.90 51 A 1 
ATOM 439 C CD  . ARG A 1 51 ? -7.548  7.601   3.748   1.00 78.15 51 A 1 
ATOM 440 N NE  . ARG A 1 51 ? -8.427  8.309   4.698   1.00 69.41 51 A 1 
ATOM 441 C CZ  . ARG A 1 51 ? -9.214  9.331   4.401   1.00 64.16 51 A 1 
ATOM 442 N NH1 . ARG A 1 51 ? -9.261  9.837   3.194   1.00 58.11 51 A 1 
ATOM 443 N NH2 . ARG A 1 51 ? -9.974  9.862   5.321   1.00 55.09 51 A 1 
ATOM 444 N N   . LEU A 1 52 ? -3.476  4.197   2.142   1.00 93.90 52 A 1 
ATOM 445 C CA  . LEU A 1 52 ? -2.872  3.349   1.115   1.00 94.38 52 A 1 
ATOM 446 C C   . LEU A 1 52 ? -2.213  2.113   1.725   1.00 95.07 52 A 1 
ATOM 447 O O   . LEU A 1 52 ? -2.437  1.018   1.227   1.00 94.69 52 A 1 
ATOM 448 C CB  . LEU A 1 52 ? -1.854  4.155   0.300   1.00 93.61 52 A 1 
ATOM 449 C CG  . LEU A 1 52 ? -2.502  5.134   -0.695  1.00 90.67 52 A 1 
ATOM 450 C CD1 . LEU A 1 52 ? -1.438  6.074   -1.243  1.00 86.72 52 A 1 
ATOM 451 C CD2 . LEU A 1 52 ? -3.155  4.403   -1.869  1.00 86.31 52 A 1 
ATOM 452 N N   . ASN A 1 53 ? -1.493  2.252   2.831   1.00 95.45 53 A 1 
ATOM 453 C CA  . ASN A 1 53 ? -0.887  1.117   3.525   1.00 95.41 53 A 1 
ATOM 454 C C   . ASN A 1 53 ? -1.942  0.116   4.016   1.00 95.57 53 A 1 
ATOM 455 O O   . ASN A 1 53 ? -1.764  -1.085  3.838   1.00 94.73 53 A 1 
ATOM 456 C CB  . ASN A 1 53 ? -0.026  1.628   4.686   1.00 94.61 53 A 1 
ATOM 457 C CG  . ASN A 1 53 ? 1.257   2.304   4.230   1.00 90.20 53 A 1 
ATOM 458 O OD1 . ASN A 1 53 ? 1.692   2.213   3.099   1.00 83.79 53 A 1 
ATOM 459 N ND2 . ASN A 1 53 ? 1.923   2.990   5.134   1.00 82.04 53 A 1 
ATOM 460 N N   . THR A 1 54 ? -3.070  0.584   4.562   1.00 96.25 54 A 1 
ATOM 461 C CA  . THR A 1 54 ? -4.179  -0.300  4.960   1.00 95.69 54 A 1 
ATOM 462 C C   . THR A 1 54 ? -4.769  -1.051  3.766   1.00 95.73 54 A 1 
ATOM 463 O O   . THR A 1 54 ? -5.027  -2.250  3.866   1.00 94.93 54 A 1 
ATOM 464 C CB  . THR A 1 54 ? -5.293  0.492   5.661   1.00 95.16 54 A 1 
ATOM 465 O OG1 . THR A 1 54 ? -4.780  1.214   6.757   1.00 86.17 54 A 1 
ATOM 466 C CG2 . THR A 1 54 ? -6.404  -0.407  6.215   1.00 83.49 54 A 1 
ATOM 467 N N   . LEU A 1 55 ? -4.971  -0.382  2.623   1.00 94.72 55 A 1 
ATOM 468 C CA  . LEU A 1 55 ? -5.488  -1.026  1.408   1.00 94.36 55 A 1 
ATOM 469 C C   . LEU A 1 55 ? -4.501  -2.059  0.848   1.00 94.97 55 A 1 
ATOM 470 O O   . LEU A 1 55 ? -4.915  -3.168  0.516   1.00 94.53 55 A 1 
ATOM 471 C CB  . LEU A 1 55 ? -5.811  0.039   0.351   1.00 94.25 55 A 1 
ATOM 472 C CG  . LEU A 1 55 ? -7.034  0.919   0.680   1.00 90.90 55 A 1 
ATOM 473 C CD1 . LEU A 1 55 ? -7.119  2.065   -0.327  1.00 85.94 55 A 1 
ATOM 474 C CD2 . LEU A 1 55 ? -8.346  0.138   0.627   1.00 84.63 55 A 1 
ATOM 475 N N   . ILE A 1 56 ? -3.223  -1.724  0.785   1.00 96.09 56 A 1 
ATOM 476 C CA  . ILE A 1 56 ? -2.158  -2.639  0.348   1.00 95.72 56 A 1 
ATOM 477 C C   . ILE A 1 56 ? -2.134  -3.881  1.236   1.00 95.47 56 A 1 
ATOM 478 O O   . ILE A 1 56 ? -2.184  -4.993  0.720   1.00 94.92 56 A 1 
ATOM 479 C CB  . ILE A 1 56 ? -0.793  -1.906  0.337   1.00 95.91 56 A 1 
ATOM 480 C CG1 . ILE A 1 56 ? -0.760  -0.877  -0.818  1.00 93.90 56 A 1 
ATOM 481 C CG2 . ILE A 1 56 ? 0.389   -2.884  0.203   1.00 92.79 56 A 1 
ATOM 482 C CD1 . ILE A 1 56 ? 0.360   0.156   -0.684  1.00 90.40 56 A 1 
ATOM 483 N N   . HIS A 1 57 ? -2.140  -3.705  2.560   1.00 96.90 57 A 1 
ATOM 484 C CA  . HIS A 1 57 ? -2.163  -4.825  3.499   1.00 96.73 57 A 1 
ATOM 485 C C   . HIS A 1 57 ? -3.419  -5.691  3.333   1.00 96.76 57 A 1 
ATOM 486 O O   . HIS A 1 57 ? -3.328  -6.916  3.314   1.00 96.00 57 A 1 
ATOM 487 C CB  . HIS A 1 57 ? -2.049  -4.277  4.921   1.00 96.10 57 A 1 
ATOM 488 C CG  . HIS A 1 57 ? -1.927  -5.373  5.943   1.00 89.16 57 A 1 
ATOM 489 N ND1 . HIS A 1 57 ? -0.916  -6.305  6.011   1.00 75.82 57 A 1 
ATOM 490 C CD2 . HIS A 1 57 ? -2.807  -5.665  6.954   1.00 75.77 57 A 1 
ATOM 491 C CE1 . HIS A 1 57 ? -1.187  -7.129  7.039   1.00 79.74 57 A 1 
ATOM 492 N NE2 . HIS A 1 57 ? -2.324  -6.772  7.641   1.00 82.55 57 A 1 
ATOM 493 N N   . GLY A 1 58 ? -4.593  -5.077  3.138   1.00 96.48 58 A 1 
ATOM 494 C CA  . GLY A 1 58 ? -5.828  -5.813  2.846   1.00 95.60 58 A 1 
ATOM 495 C C   . GLY A 1 58 ? -5.736  -6.674  1.580   1.00 95.71 58 A 1 
ATOM 496 O O   . GLY A 1 58 ? -6.185  -7.821  1.588   1.00 94.63 58 A 1 
ATOM 497 N N   . HIS A 1 59 ? -5.122  -6.168  0.514   1.00 95.70 59 A 1 
ATOM 498 C CA  . HIS A 1 59 ? -4.871  -6.948  -0.707  1.00 94.71 59 A 1 
ATOM 499 C C   . HIS A 1 59 ? -3.869  -8.089  -0.482  1.00 95.23 59 A 1 
ATOM 500 O O   . HIS A 1 59 ? -4.088  -9.186  -0.992  1.00 93.93 59 A 1 
ATOM 501 C CB  . HIS A 1 59 ? -4.387  -6.023  -1.831  1.00 93.44 59 A 1 
ATOM 502 C CG  . HIS A 1 59 ? -5.501  -5.286  -2.526  1.00 88.47 59 A 1 
ATOM 503 N ND1 . HIS A 1 59 ? -6.426  -5.846  -3.383  1.00 77.40 59 A 1 
ATOM 504 C CD2 . HIS A 1 59 ? -5.781  -3.945  -2.466  1.00 74.94 59 A 1 
ATOM 505 C CE1 . HIS A 1 59 ? -7.236  -4.865  -3.821  1.00 77.11 59 A 1 
ATOM 506 N NE2 . HIS A 1 59 ? -6.878  -3.688  -3.287  1.00 79.04 59 A 1 
ATOM 507 N N   . GLU A 1 60 ? -2.815  -7.866  0.290   1.00 95.54 60 A 1 
ATOM 508 C CA  . GLU A 1 60 ? -1.829  -8.903  0.625   1.00 95.48 60 A 1 
ATOM 509 C C   . GLU A 1 60 ? -2.472  -10.046 1.423   1.00 95.78 60 A 1 
ATOM 510 O O   . GLU A 1 60 ? -2.297  -11.218 1.077   1.00 95.18 60 A 1 
ATOM 511 C CB  . GLU A 1 60 ? -0.645  -8.277  1.392   1.00 94.78 60 A 1 
ATOM 512 C CG  . GLU A 1 60 ? 0.234   -7.428  0.461   1.00 87.79 60 A 1 
ATOM 513 C CD  . GLU A 1 60 ? 1.320   -6.589  1.156   1.00 84.47 60 A 1 
ATOM 514 O OE1 . GLU A 1 60 ? 2.184   -6.052  0.411   1.00 75.77 60 A 1 
ATOM 515 O OE2 . GLU A 1 60 ? 1.265   -6.414  2.391   1.00 78.09 60 A 1 
ATOM 516 N N   . MET A 1 61 ? -3.296  -9.723  2.420   1.00 96.21 61 A 1 
ATOM 517 C CA  . MET A 1 61 ? -4.046  -10.722 3.190   1.00 95.98 61 A 1 
ATOM 518 C C   . MET A 1 61 ? -5.039  -11.494 2.308   1.00 96.02 61 A 1 
ATOM 519 O O   . MET A 1 61 ? -5.107  -12.720 2.384   1.00 95.56 61 A 1 
ATOM 520 C CB  . MET A 1 61 ? -4.784  -10.046 4.357   1.00 95.87 61 A 1 
ATOM 521 C CG  . MET A 1 61 ? -3.835  -9.493  5.435   1.00 89.64 61 A 1 
ATOM 522 S SD  . MET A 1 61 ? -2.743  -10.702 6.238   1.00 77.98 61 A 1 
ATOM 523 C CE  . MET A 1 61 ? -3.948  -11.795 7.038   1.00 64.83 61 A 1 
ATOM 524 N N   . ALA A 1 62 ? -5.777  -10.813 1.430   1.00 95.19 62 A 1 
ATOM 525 C CA  . ALA A 1 62 ? -6.712  -11.464 0.511   1.00 93.85 62 A 1 
ATOM 526 C C   . ALA A 1 62 ? -6.004  -12.427 -0.462  1.00 94.29 62 A 1 
ATOM 527 O O   . ALA A 1 62 ? -6.514  -13.519 -0.720  1.00 93.41 62 A 1 
ATOM 528 C CB  . ALA A 1 62 ? -7.500  -10.382 -0.237  1.00 92.67 62 A 1 
ATOM 529 N N   . GLN A 1 63 ? -4.835  -12.071 -0.962  1.00 94.62 63 A 1 
ATOM 530 C CA  . GLN A 1 63 ? -4.024  -12.957 -1.808  1.00 93.22 63 A 1 
ATOM 531 C C   . GLN A 1 63 ? -3.523  -14.188 -1.043  1.00 94.10 63 A 1 
ATOM 532 O O   . GLN A 1 63 ? -3.545  -15.295 -1.582  1.00 94.17 63 A 1 
ATOM 533 C CB  . GLN A 1 63 ? -2.827  -12.185 -2.386  1.00 92.14 63 A 1 
ATOM 534 C CG  . GLN A 1 63 ? -3.245  -11.219 -3.508  1.00 81.19 63 A 1 
ATOM 535 C CD  . GLN A 1 63 ? -2.074  -10.410 -4.067  1.00 75.99 63 A 1 
ATOM 536 O OE1 . GLN A 1 63 ? -0.934  -10.477 -3.633  1.00 70.03 63 A 1 
ATOM 537 N NE2 . GLN A 1 63 ? -2.304  -9.601  -5.080  1.00 66.37 63 A 1 
ATOM 538 N N   . GLN A 1 64 ? -3.113  -14.026 0.210   1.00 93.94 64 A 1 
ATOM 539 C CA  . GLN A 1 64 ? -2.698  -15.150 1.052   1.00 93.61 64 A 1 
ATOM 540 C C   . GLN A 1 64 ? -3.856  -16.119 1.325   1.00 94.20 64 A 1 
ATOM 541 O O   . GLN A 1 64 ? -3.670  -17.337 1.229   1.00 93.74 64 A 1 
ATOM 542 C CB  . GLN A 1 64 ? -2.128  -14.630 2.381   1.00 93.62 64 A 1 
ATOM 543 C CG  . GLN A 1 64 ? -0.749  -13.970 2.213   1.00 81.44 64 A 1 
ATOM 544 C CD  . GLN A 1 64 ? -0.232  -13.361 3.514   1.00 74.80 64 A 1 
ATOM 545 O OE1 . GLN A 1 64 ? -0.798  -13.506 4.588   1.00 71.48 64 A 1 
ATOM 546 N NE2 . GLN A 1 64 ? 0.880   -12.666 3.481   1.00 66.80 64 A 1 
ATOM 547 N N   . GLU A 1 65 ? -5.054  -15.611 1.613   1.00 93.31 65 A 1 
ATOM 548 C CA  . GLU A 1 65 ? -6.241  -16.453 1.821   1.00 91.78 65 A 1 
ATOM 549 C C   . GLU A 1 65 ? -6.677  -17.181 0.538   1.00 91.31 65 A 1 
ATOM 550 O O   . GLU A 1 65 ? -7.027  -18.364 0.578   1.00 90.81 65 A 1 
ATOM 551 C CB  . GLU A 1 65 ? -7.389  -15.610 2.409   1.00 92.17 65 A 1 
ATOM 552 C CG  . GLU A 1 65 ? -7.109  -15.117 3.854   1.00 81.58 65 A 1 
ATOM 553 C CD  . GLU A 1 65 ? -6.745  -16.264 4.807   1.00 73.86 65 A 1 
ATOM 554 O OE1 . GLU A 1 65 ? -5.694  -16.180 5.499   1.00 67.17 65 A 1 
ATOM 555 O OE2 . GLU A 1 65 ? -7.452  -17.284 4.788   1.00 69.17 65 A 1 
ATOM 556 N N   . GLN A 1 66 ? -6.589  -16.536 -0.617  1.00 93.48 66 A 1 
ATOM 557 C CA  . GLN A 1 66 ? -6.840  -17.188 -1.912  1.00 91.35 66 A 1 
ATOM 558 C C   . GLN A 1 66 ? -5.810  -18.286 -2.220  1.00 90.12 66 A 1 
ATOM 559 O O   . GLN A 1 66 ? -6.184  -19.356 -2.710  1.00 89.92 66 A 1 
ATOM 560 C CB  . GLN A 1 66 ? -6.839  -16.135 -3.029  1.00 90.96 66 A 1 
ATOM 561 C CG  . GLN A 1 66 ? -8.117  -15.278 -3.005  1.00 78.44 66 A 1 
ATOM 562 C CD  . GLN A 1 66 ? -8.090  -14.137 -4.019  1.00 70.30 66 A 1 
ATOM 563 O OE1 . GLN A 1 66 ? -7.147  -13.922 -4.767  1.00 67.82 66 A 1 
ATOM 564 N NE2 . GLN A 1 66 ? -9.135  -13.349 -4.090  1.00 61.16 66 A 1 
ATOM 565 N N   . ALA A 1 67 ? -4.544  -18.065 -1.897  1.00 93.17 67 A 1 
ATOM 566 C CA  . ALA A 1 67 ? -3.507  -19.085 -2.073  1.00 91.29 67 A 1 
ATOM 567 C C   . ALA A 1 67 ? -3.715  -20.299 -1.144  1.00 89.98 67 A 1 
ATOM 568 O O   . ALA A 1 67 ? -3.535  -21.445 -1.569  1.00 87.08 67 A 1 
ATOM 569 C CB  . ALA A 1 67 ? -2.138  -18.427 -1.861  1.00 90.18 67 A 1 
ATOM 570 N N   . LYS A 1 68 ? -4.162  -20.077 0.100   1.00 92.24 68 A 1 
ATOM 571 C CA  . LYS A 1 68 ? -4.497  -21.165 1.038   1.00 90.22 68 A 1 
ATOM 572 C C   . LYS A 1 68 ? -5.710  -21.971 0.568   1.00 88.38 68 A 1 
ATOM 573 O O   . LYS A 1 68 ? -5.680  -23.202 0.605   1.00 85.98 68 A 1 
ATOM 574 C CB  . LYS A 1 68 ? -4.779  -20.587 2.428   1.00 89.32 68 A 1 
ATOM 575 C CG  . LYS A 1 68 ? -3.529  -20.044 3.145   1.00 79.82 68 A 1 
ATOM 576 C CD  . LYS A 1 68 ? -4.004  -19.339 4.418   1.00 77.48 68 A 1 
ATOM 577 C CE  . LYS A 1 68 ? -2.902  -18.532 5.101   1.00 71.80 68 A 1 
ATOM 578 N NZ  . LYS A 1 68 ? -3.507  -17.701 6.172   1.00 63.07 68 A 1 
ATOM 579 N N   . THR A 1 69 ? -6.768  -21.298 0.112   1.00 87.16 69 A 1 
ATOM 580 C CA  . THR A 1 69 ? -7.988  -21.970 -0.370  1.00 83.88 69 A 1 
ATOM 581 C C   . THR A 1 69 ? -7.760  -22.729 -1.682  1.00 81.71 69 A 1 
ATOM 582 O O   . THR A 1 69 ? -8.293  -23.829 -1.841  1.00 78.79 69 A 1 
ATOM 583 C CB  . THR A 1 69 ? -9.160  -20.991 -0.526  1.00 84.32 69 A 1 
ATOM 584 O OG1 . THR A 1 69 ? -8.777  -19.843 -1.241  1.00 72.62 69 A 1 
ATOM 585 C CG2 . THR A 1 69 ? -9.693  -20.508 0.823   1.00 69.36 69 A 1 
ATOM 586 N N   . SER A 1 70 ? -6.938  -22.218 -2.588  1.00 87.47 70 A 1 
ATOM 587 C CA  . SER A 1 70 ? -6.557  -22.955 -3.802  1.00 84.21 70 A 1 
ATOM 588 C C   . SER A 1 70 ? -5.678  -24.175 -3.504  1.00 80.07 70 A 1 
ATOM 589 O O   . SER A 1 70 ? -5.870  -25.222 -4.121  1.00 78.18 70 A 1 
ATOM 590 C CB  . SER A 1 70 ? -5.876  -22.031 -4.818  1.00 84.14 70 A 1 
ATOM 591 O OG  . SER A 1 70 ? -4.704  -21.443 -4.302  1.00 71.93 70 A 1 
ATOM 592 N N   . ALA A 1 71 ? -4.784  -24.091 -2.516  1.00 84.88 71 A 1 
ATOM 593 C CA  . ALA A 1 71 ? -3.983  -25.235 -2.069  1.00 82.23 71 A 1 
ATOM 594 C C   . ALA A 1 71 ? -4.824  -26.308 -1.348  1.00 78.44 71 A 1 
ATOM 595 O O   . ALA A 1 71 ? -4.574  -27.501 -1.517  1.00 76.89 71 A 1 
ATOM 596 C CB  . ALA A 1 71 ? -2.849  -24.713 -1.178  1.00 80.89 71 A 1 
ATOM 597 N N   . ALA A 1 72 ? -5.854  -25.896 -0.585  1.00 85.02 72 A 1 
ATOM 598 C CA  . ALA A 1 72 ? -6.769  -26.820 0.094   1.00 83.20 72 A 1 
ATOM 599 C C   . ALA A 1 72 ? -7.758  -27.519 -0.866  1.00 80.79 72 A 1 
ATOM 600 O O   . ALA A 1 72 ? -8.204  -28.631 -0.583  1.00 77.98 72 A 1 
ATOM 601 C CB  . ALA A 1 72 ? -7.512  -26.040 1.185   1.00 81.80 72 A 1 
ATOM 602 N N   . ASN A 1 73 ? -8.090  -26.895 -1.995  1.00 79.63 73 A 1 
ATOM 603 C CA  . ASN A 1 73 ? -8.976  -27.454 -3.026  1.00 77.98 73 A 1 
ATOM 604 C C   . ASN A 1 73 ? -8.229  -28.223 -4.132  1.00 72.21 73 A 1 
ATOM 605 O O   . ASN A 1 73 ? -8.873  -28.726 -5.056  1.00 68.96 73 A 1 
ATOM 606 C CB  . ASN A 1 73 ? -9.840  -26.320 -3.610  1.00 76.64 73 A 1 
ATOM 607 C CG  . ASN A 1 73 ? -10.957 -25.873 -2.684  1.00 68.05 73 A 1 
ATOM 608 O OD1 . ASN A 1 73 ? -11.454 -26.588 -1.833  1.00 60.89 73 A 1 
ATOM 609 N ND2 . ASN A 1 73 ? -11.436 -24.662 -2.851  1.00 63.92 73 A 1 
ATOM 610 N N   . ALA A 1 74 ? -6.911  -28.325 -4.080  1.00 76.43 74 A 1 
ATOM 611 C CA  . ALA A 1 74 ? -6.184  -29.234 -4.957  1.00 74.71 74 A 1 
ATOM 612 C C   . ALA A 1 74 ? -6.547  -30.675 -4.548  1.00 70.58 74 A 1 
ATOM 613 O O   . ALA A 1 74 ? -6.277  -31.057 -3.407  1.00 67.59 74 A 1 
ATOM 614 C CB  . ALA A 1 74 ? -4.677  -28.951 -4.857  1.00 71.42 74 A 1 
ATOM 615 N N   . PRO A 1 75 ? -7.187  -31.485 -5.417  1.00 71.08 75 A 1 
ATOM 616 C CA  . PRO A 1 75 ? -7.485  -32.865 -5.087  1.00 71.21 75 A 1 
ATOM 617 C C   . PRO A 1 75 ? -6.157  -33.558 -4.786  1.00 68.73 75 A 1 
ATOM 618 O O   . PRO A 1 75 ? -5.246  -33.561 -5.616  1.00 65.37 75 A 1 
ATOM 619 C CB  . PRO A 1 75 ? -8.215  -33.447 -6.305  1.00 68.61 75 A 1 
ATOM 620 C CG  . PRO A 1 75 ? -7.761  -32.551 -7.457  1.00 65.66 75 A 1 
ATOM 621 C CD  . PRO A 1 75 ? -7.522  -31.197 -6.791  1.00 70.02 75 A 1 
ATOM 622 N N   . ALA A 1 76 ? -6.052  -34.134 -3.582  1.00 70.11 76 A 1 
ATOM 623 C CA  . ALA A 1 76 ? -4.967  -35.029 -3.235  1.00 70.26 76 A 1 
ATOM 624 C C   . ALA A 1 76 ? -4.992  -36.170 -4.259  1.00 67.20 76 A 1 
ATOM 625 O O   . ALA A 1 76 ? -5.847  -37.051 -4.196  1.00 62.32 76 A 1 
ATOM 626 C CB  . ALA A 1 76 ? -5.157  -35.516 -1.793  1.00 66.26 76 A 1 
ATOM 627 N N   . THR A 1 77 ? -4.127  -36.117 -5.253  1.00 56.64 77 A 1 
ATOM 628 C CA  . THR A 1 77 ? -3.899  -37.242 -6.153  1.00 59.04 77 A 1 
ATOM 629 C C   . THR A 1 77 ? -3.463  -38.412 -5.277  1.00 56.55 77 A 1 
ATOM 630 O O   . THR A 1 77 ? -2.433  -38.297 -4.599  1.00 52.59 77 A 1 
ATOM 631 C CB  . THR A 1 77 ? -2.831  -36.935 -7.220  1.00 56.24 77 A 1 
ATOM 632 O OG1 . THR A 1 77 ? -1.894  -35.991 -6.760  1.00 49.27 77 A 1 
ATOM 633 C CG2 . THR A 1 77 ? -3.465  -36.350 -8.480  1.00 49.72 77 A 1 
ATOM 634 N N   . PRO A 1 78 ? -4.246  -39.510 -5.199  1.00 54.25 78 A 1 
ATOM 635 C CA  . PRO A 1 78 ? -3.804  -40.678 -4.470  1.00 60.28 78 A 1 
ATOM 636 C C   . PRO A 1 78 ? -2.552  -41.177 -5.184  1.00 59.85 78 A 1 
ATOM 637 O O   . PRO A 1 78 ? -2.599  -41.553 -6.355  1.00 57.79 78 A 1 
ATOM 638 C CB  . PRO A 1 78 ? -4.979  -41.665 -4.497  1.00 57.85 78 A 1 
ATOM 639 C CG  . PRO A 1 78 ? -5.757  -41.265 -5.749  1.00 55.47 78 A 1 
ATOM 640 C CD  . PRO A 1 78 ? -5.510  -39.766 -5.874  1.00 61.25 78 A 1 
ATOM 641 N N   . THR A 1 79 ? -1.430  -41.131 -4.489  1.00 48.49 79 A 1 
ATOM 642 C CA  . THR A 1 79 ? -0.199  -41.794 -4.922  1.00 52.87 79 A 1 
ATOM 643 C C   . THR A 1 79 ? -0.538  -43.275 -5.054  1.00 51.24 79 A 1 
ATOM 644 O O   . THR A 1 79 ? -0.668  -43.978 -4.053  1.00 47.39 79 A 1 
ATOM 645 C CB  . THR A 1 79 ? 0.930   -41.560 -3.909  1.00 50.62 79 A 1 
ATOM 646 O OG1 . THR A 1 79 ? 1.076   -40.180 -3.677  1.00 45.92 79 A 1 
ATOM 647 C CG2 . THR A 1 79 ? 2.279   -42.074 -4.406  1.00 48.33 79 A 1 
ATOM 648 N N   . SER A 1 80 ? -0.800  -43.724 -6.273  1.00 52.38 80 A 1 
ATOM 649 C CA  . SER A 1 80 ? -1.078  -45.119 -6.579  1.00 57.99 80 A 1 
ATOM 650 C C   . SER A 1 80 ? 0.130   -45.944 -6.153  1.00 55.38 80 A 1 
ATOM 651 O O   . SER A 1 80 ? 1.223   -45.825 -6.709  1.00 52.57 80 A 1 
ATOM 652 C CB  . SER A 1 80 ? -1.405  -45.305 -8.065  1.00 55.06 80 A 1 
ATOM 653 O OG  . SER A 1 80 ? -0.412  -44.714 -8.875  1.00 48.53 80 A 1 
ATOM 654 N N   . LEU A 1 81 ? -0.089  -46.752 -5.127  1.00 51.37 81 A 1 
ATOM 655 C CA  . LEU A 1 81 ? 0.843   -47.737 -4.608  1.00 57.31 81 A 1 
ATOM 656 C C   . LEU A 1 81 ? 1.116   -48.759 -5.721  1.00 56.00 81 A 1 
ATOM 657 O O   . LEU A 1 81 ? 0.336   -49.686 -5.934  1.00 53.18 81 A 1 
ATOM 658 C CB  . LEU A 1 81 ? 0.187   -48.348 -3.348  1.00 55.24 81 A 1 
ATOM 659 C CG  . LEU A 1 81 ? 1.168   -49.017 -2.374  1.00 52.66 81 A 1 
ATOM 660 C CD1 . LEU A 1 81 ? 1.772   -47.968 -1.428  1.00 48.34 81 A 1 
ATOM 661 C CD2 . LEU A 1 81 ? 0.437   -50.050 -1.517  1.00 51.59 81 A 1 
ATOM 662 N N   . ALA A 1 82 ? 2.187   -48.572 -6.477  1.00 52.13 82 A 1 
ATOM 663 C CA  . ALA A 1 82 ? 2.664   -49.570 -7.421  1.00 60.63 82 A 1 
ATOM 664 C C   . ALA A 1 82 ? 3.293   -50.726 -6.632  1.00 58.86 82 A 1 
ATOM 665 O O   . ALA A 1 82 ? 4.487   -50.732 -6.340  1.00 55.86 82 A 1 
ATOM 666 C CB  . ALA A 1 82 ? 3.626   -48.912 -8.419  1.00 57.57 82 A 1 
ATOM 667 N N   . THR A 1 83 ? 2.463   -51.696 -6.245  1.00 46.29 83 A 1 
ATOM 668 C CA  . THR A 1 83 ? 2.923   -53.002 -5.763  1.00 53.55 83 A 1 
ATOM 669 C C   . THR A 1 83 ? 3.522   -53.769 -6.939  1.00 51.39 83 A 1 
ATOM 670 O O   . THR A 1 83 ? 2.815   -54.415 -7.706  1.00 47.84 83 A 1 
ATOM 671 C CB  . THR A 1 83 ? 1.783   -53.801 -5.109  1.00 50.81 83 A 1 
ATOM 672 O OG1 . THR A 1 83 ? 0.611   -53.717 -5.888  1.00 45.92 83 A 1 
ATOM 673 C CG2 . THR A 1 83 ? 1.445   -53.270 -3.720  1.00 48.70 83 A 1 
ATOM 674 N N   . ALA A 1 84 ? 4.828   -53.695 -7.090  1.00 53.93 84 A 1 
ATOM 675 C CA  . ALA A 1 84 ? 5.574   -54.615 -7.937  1.00 65.58 84 A 1 
ATOM 676 C C   . ALA A 1 84 ? 5.665   -55.977 -7.228  1.00 64.00 84 A 1 
ATOM 677 O O   . ALA A 1 84 ? 6.572   -56.218 -6.431  1.00 60.97 84 A 1 
ATOM 678 C CB  . ALA A 1 84 ? 6.944   -54.003 -8.255  1.00 62.25 84 A 1 
ATOM 679 N N   . SER A 1 85 ? 4.696   -56.856 -7.496  1.00 52.23 85 A 1 
ATOM 680 C CA  . SER A 1 85 ? 4.826   -58.283 -7.180  1.00 61.75 85 A 1 
ATOM 681 C C   . SER A 1 85 ? 5.865   -58.893 -8.109  1.00 58.41 85 A 1 
ATOM 682 O O   . SER A 1 85 ? 5.644   -59.017 -9.312  1.00 55.36 85 A 1 
ATOM 683 C CB  . SER A 1 85 ? 3.490   -59.015 -7.320  1.00 58.38 85 A 1 
ATOM 684 O OG  . SER A 1 85 ? 2.654   -58.666 -6.234  1.00 51.79 85 A 1 
ATOM 685 N N   . LYS A 1 86 ? 6.989   -59.263 -7.546  1.00 32.58 86 A 1 
ATOM 686 C CA  . LYS A 1 86 ? 8.023   -60.071 -8.187  1.00 48.08 86 A 1 
ATOM 687 C C   . LYS A 1 86 ? 7.690   -61.539 -7.907  1.00 44.87 86 A 1 
ATOM 688 O O   . LYS A 1 86 ? 7.799   -61.967 -6.761  1.00 43.03 86 A 1 
ATOM 689 C CB  . LYS A 1 86 ? 9.391   -59.620 -7.634  1.00 45.66 86 A 1 
ATOM 690 C CG  . LYS A 1 86 ? 10.579  -60.140 -8.441  1.00 42.67 86 A 1 
ATOM 691 C CD  . LYS A 1 86 ? 11.890  -59.585 -7.862  1.00 41.82 86 A 1 
ATOM 692 C CE  . LYS A 1 86 ? 13.078  -60.025 -8.719  1.00 37.14 86 A 1 
ATOM 693 N NZ  . LYS A 1 86 ? 14.365  -59.541 -8.159  1.00 34.87 86 A 1 
ATOM 694 N N   . ALA A 1 87 ? 7.228   -62.243 -8.922  1.00 38.13 87 A 1 
ATOM 695 C CA  . ALA A 1 87 ? 7.223   -63.702 -8.980  1.00 53.51 87 A 1 
ATOM 696 C C   . ALA A 1 87 ? 8.461   -64.160 -9.755  1.00 49.85 87 A 1 
ATOM 697 O O   . ALA A 1 87 ? 8.862   -63.447 -10.698 1.00 40.94 87 A 1 
ATOM 698 C CB  . ALA A 1 87 ? 5.916   -64.189 -9.601  1.00 47.76 87 A 1 
ATOM 699 O OXT . ALA A 1 87 ? 8.989   -65.237 -9.389  1.00 41.63 87 A 1 
#
