# 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_if07206
#
_entry.id if07206
#
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 SER 2  
1 n ARG 3  
1 n SER 4  
1 n ILE 5  
1 n LYS 6  
1 n LYS 7  
1 n GLY 8  
1 n PRO 9  
1 n PHE 10 
1 n ILE 11 
1 n GLU 12 
1 n LYS 13 
1 n SER 14 
1 n LEU 15 
1 n TYR 16 
1 n LYS 17 
1 n LYS 18 
1 n VAL 19 
1 n LEU 20 
1 n ASP 21 
1 n MET 22 
1 n ASN 23 
1 n LYS 24 
1 n ALA 25 
1 n GLY 26 
1 n GLY 27 
1 n THR 28 
1 n ARG 29 
1 n LYS 30 
1 n MET 31 
1 n VAL 32 
1 n LYS 33 
1 n THR 34 
1 n TYR 35 
1 n SER 36 
1 n ARG 37 
1 n CYS 38 
1 n SER 39 
1 n THR 40 
1 n ILE 41 
1 n ILE 42 
1 n PRO 43 
1 n GLU 44 
1 n MET 45 
1 n VAL 46 
1 n SER 47 
1 n GLY 48 
1 n THR 49 
1 n ILE 50 
1 n SER 51 
1 n VAL 52 
1 n TYR 53 
1 n ASN 54 
1 n GLY 55 
1 n LYS 56 
1 n ALA 57 
1 n TRP 58 
1 n ILE 59 
1 n PRO 60 
1 n VAL 61 
1 n TYR 62 
1 n ILE 63 
1 n THR 64 
1 n GLU 65 
1 n ASN 66 
1 n PHE 67 
1 n VAL 68 
1 n GLY 69 
1 n HIS 70 
1 n LYS 71 
1 n LEU 72 
1 n GLY 73 
1 n GLU 74 
1 n PHE 75 
1 n ALA 76 
1 n PRO 77 
1 n THR 78 
1 n ARG 79 
1 n ILE 80 
1 n PHE 81 
1 n ARG 82 
1 n GLY 83 
1 n HIS 84 
1 n ALA 85 
1 n GLY 86 
1 n SER 87 
1 n ASP 88 
1 n LYS 89 
1 n LYS 90 
1 n ALA 91 
1 n SER 92 
1 n LYS 93 
#
_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 00:38:01)"
_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 79.23
_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 SER . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n PHE . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n TYR . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n MET . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n MET . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n TYR . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n CYS . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n THR . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n GLU . 44 A 44 
A 45 1 n MET . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n SER . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n TYR . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n TRP . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n PRO . 60 A 60 
A 61 1 n VAL . 61 A 61 
A 62 1 n TYR . 62 A 62 
A 63 1 n ILE . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n ASN . 66 A 66 
A 67 1 n PHE . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n HIS . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n PRO . 77 A 77 
A 78 1 n THR . 78 A 78 
A 79 1 n ARG . 79 A 79 
A 80 1 n ILE . 80 A 80 
A 81 1 n PHE . 81 A 81 
A 82 1 n ARG . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n HIS . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n GLY . 86 A 86 
A 87 1 n SER . 87 A 87 
A 88 1 n ASP . 88 A 88 
A 89 1 n LYS . 89 A 89 
A 90 1 n LYS . 90 A 90 
A 91 1 n ALA . 91 A 91 
A 92 1 n SER . 92 A 92 
A 93 1 n LYS . 93 A 93 
#
_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  ? -0.534  -27.166 9.917   1.00 37.60 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -0.756  -26.041 10.850  1.00 46.23 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 0.349   -25.015 10.629  1.00 49.38 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 1.391   -25.076 11.270  1.00 46.16 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -0.808  -26.573 12.290  1.00 43.34 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -1.512  -25.633 13.267  1.00 40.42 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -1.654  -26.386 14.907  1.00 36.29 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -2.812  -25.249 15.703  1.00 31.17 1  A 1 
ATOM 9   N N   . SER A 1 2  ? 0.170   -24.132 9.666   1.00 45.00 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? 1.183   -23.151 9.277   1.00 50.01 2  A 1 
ATOM 11  C C   . SER A 1 2  ? 1.265   -22.093 10.371  1.00 51.19 2  A 1 
ATOM 12  O O   . SER A 1 2  ? 0.380   -21.253 10.496  1.00 47.55 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? 0.831   -22.523 7.925   1.00 47.64 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? 0.447   -23.530 7.010   1.00 41.32 2  A 1 
ATOM 15  N N   . ARG A 1 3  ? 2.303   -22.145 11.200  1.00 41.17 3  A 1 
ATOM 16  C CA  . ARG A 1 3  ? 2.586   -21.095 12.178  1.00 46.77 3  A 1 
ATOM 17  C C   . ARG A 1 3  ? 2.999   -19.849 11.403  1.00 48.40 3  A 1 
ATOM 18  O O   . ARG A 1 3  ? 4.165   -19.698 11.061  1.00 46.09 3  A 1 
ATOM 19  C CB  . ARG A 1 3  ? 3.679   -21.542 13.172  1.00 44.24 3  A 1 
ATOM 20  C CG  . ARG A 1 3  ? 3.195   -22.610 14.158  1.00 39.46 3  A 1 
ATOM 21  C CD  . ARG A 1 3  ? 4.313   -22.958 15.141  1.00 36.79 3  A 1 
ATOM 22  N NE  . ARG A 1 3  ? 3.878   -23.955 16.135  1.00 32.42 3  A 1 
ATOM 23  C CZ  . ARG A 1 3  ? 4.646   -24.506 17.074  1.00 30.82 3  A 1 
ATOM 24  N NH1 . ARG A 1 3  ? 5.910   -24.205 17.192  1.00 29.09 3  A 1 
ATOM 25  N NH2 . ARG A 1 3  ? 4.150   -25.375 17.898  1.00 28.22 3  A 1 
ATOM 26  N N   . SER A 1 4  ? 2.042   -18.973 11.095  1.00 50.31 4  A 1 
ATOM 27  C CA  . SER A 1 4  ? 2.350   -17.649 10.576  1.00 52.56 4  A 1 
ATOM 28  C C   . SER A 1 4  ? 3.243   -16.936 11.588  1.00 52.67 4  A 1 
ATOM 29  O O   . SER A 1 4  ? 2.944   -16.906 12.783  1.00 50.09 4  A 1 
ATOM 30  C CB  . SER A 1 4  ? 1.072   -16.857 10.282  1.00 49.42 4  A 1 
ATOM 31  O OG  . SER A 1 4  ? 0.189   -16.867 11.384  1.00 43.44 4  A 1 
ATOM 32  N N   . ILE A 1 5  ? 4.362   -16.393 11.120  1.00 52.35 5  A 1 
ATOM 33  C CA  . ILE A 1 5  ? 5.299   -15.645 11.955  1.00 53.37 5  A 1 
ATOM 34  C C   . ILE A 1 5  ? 4.583   -14.358 12.372  1.00 53.48 5  A 1 
ATOM 35  O O   . ILE A 1 5  ? 4.529   -13.395 11.617  1.00 50.35 5  A 1 
ATOM 36  C CB  . ILE A 1 5  ? 6.615   -15.391 11.203  1.00 49.81 5  A 1 
ATOM 37  C CG1 . ILE A 1 5  ? 7.265   -16.716 10.737  1.00 45.19 5  A 1 
ATOM 38  C CG2 . ILE A 1 5  ? 7.586   -14.608 12.102  1.00 45.07 5  A 1 
ATOM 39  C CD1 . ILE A 1 5  ? 8.460   -16.525 9.795   1.00 42.48 5  A 1 
ATOM 40  N N   . LYS A 1 6  ? 3.990   -14.344 13.570  1.00 55.69 6  A 1 
ATOM 41  C CA  . LYS A 1 6  ? 3.212   -13.211 14.094  1.00 58.80 6  A 1 
ATOM 42  C C   . LYS A 1 6  ? 4.036   -11.936 14.290  1.00 60.20 6  A 1 
ATOM 43  O O   . LYS A 1 6  ? 3.450   -10.868 14.403  1.00 56.51 6  A 1 
ATOM 44  C CB  . LYS A 1 6  ? 2.559   -13.591 15.436  1.00 54.67 6  A 1 
ATOM 45  C CG  . LYS A 1 6  ? 1.384   -14.566 15.313  1.00 48.67 6  A 1 
ATOM 46  C CD  . LYS A 1 6  ? 0.729   -14.761 16.683  1.00 44.41 6  A 1 
ATOM 47  C CE  . LYS A 1 6  ? -0.510  -15.641 16.588  1.00 39.21 6  A 1 
ATOM 48  N NZ  . LYS A 1 6  ? -1.187  -15.786 17.908  1.00 35.72 6  A 1 
ATOM 49  N N   . LYS A 1 7  ? 5.357   -12.044 14.397  1.00 64.83 7  A 1 
ATOM 50  C CA  . LYS A 1 7  ? 6.220   -10.921 14.793  1.00 69.38 7  A 1 
ATOM 51  C C   . LYS A 1 7  ? 6.641   -10.007 13.645  1.00 71.63 7  A 1 
ATOM 52  O O   . LYS A 1 7  ? 7.099   -8.902  13.916  1.00 64.66 7  A 1 
ATOM 53  C CB  . LYS A 1 7  ? 7.462   -11.441 15.539  1.00 63.50 7  A 1 
ATOM 54  C CG  . LYS A 1 7  ? 7.162   -11.931 16.959  1.00 55.87 7  A 1 
ATOM 55  C CD  . LYS A 1 7  ? 8.473   -12.207 17.705  1.00 51.58 7  A 1 
ATOM 56  C CE  . LYS A 1 7  ? 8.223   -12.559 19.169  1.00 45.03 7  A 1 
ATOM 57  N NZ  . LYS A 1 7  ? 9.494   -12.710 19.930  1.00 39.44 7  A 1 
ATOM 58  N N   . GLY A 1 8  ? 6.544   -10.441 12.403  1.00 77.86 8  A 1 
ATOM 59  C CA  . GLY A 1 8  ? 6.995   -9.655  11.259  1.00 80.08 8  A 1 
ATOM 60  C C   . GLY A 1 8  ? 5.845   -8.948  10.541  1.00 83.84 8  A 1 
ATOM 61  O O   . GLY A 1 8  ? 4.706   -9.425  10.580  1.00 80.08 8  A 1 
ATOM 62  N N   . PRO A 1 9  ? 6.130   -7.826  9.843   1.00 85.36 9  A 1 
ATOM 63  C CA  . PRO A 1 9  ? 5.156   -7.205  8.957   1.00 87.76 9  A 1 
ATOM 64  C C   . PRO A 1 9  ? 4.759   -8.193  7.856   1.00 89.72 9  A 1 
ATOM 65  O O   . PRO A 1 9  ? 5.607   -8.787  7.191   1.00 85.50 9  A 1 
ATOM 66  C CB  . PRO A 1 9  ? 5.846   -5.952  8.412   1.00 83.18 9  A 1 
ATOM 67  C CG  . PRO A 1 9  ? 7.330   -6.273  8.495   1.00 79.11 9  A 1 
ATOM 68  C CD  . PRO A 1 9  ? 7.425   -7.187  9.716   1.00 80.94 9  A 1 
ATOM 69  N N   . PHE A 1 10 ? 3.449   -8.387  7.670   1.00 88.63 10 A 1 
ATOM 70  C CA  . PHE A 1 10 ? 2.946   -9.217  6.587   1.00 91.08 10 A 1 
ATOM 71  C C   . PHE A 1 10 ? 2.978   -8.431  5.279   1.00 92.61 10 A 1 
ATOM 72  O O   . PHE A 1 10 ? 2.369   -7.363  5.170   1.00 90.75 10 A 1 
ATOM 73  C CB  . PHE A 1 10 ? 1.535   -9.729  6.910   1.00 88.42 10 A 1 
ATOM 74  C CG  . PHE A 1 10 ? 0.926   -10.512 5.763   1.00 87.44 10 A 1 
ATOM 75  C CD1 . PHE A 1 10 ? 0.042   -9.888  4.869   1.00 84.79 10 A 1 
ATOM 76  C CD2 . PHE A 1 10 ? 1.289   -11.851 5.546   1.00 83.93 10 A 1 
ATOM 77  C CE1 . PHE A 1 10 ? -0.480  -10.594 3.776   1.00 81.10 10 A 1 
ATOM 78  C CE2 . PHE A 1 10 ? 0.771   -12.563 4.453   1.00 81.15 10 A 1 
ATOM 79  C CZ  . PHE A 1 10 ? -0.117  -11.932 3.567   1.00 80.82 10 A 1 
ATOM 80  N N   . ILE A 1 11 ? 3.636   -8.984  4.271   1.00 92.90 11 A 1 
ATOM 81  C CA  . ILE A 1 11 ? 3.612   -8.467  2.906   1.00 93.78 11 A 1 
ATOM 82  C C   . ILE A 1 11 ? 3.354   -9.609  1.933   1.00 93.97 11 A 1 
ATOM 83  O O   . ILE A 1 11 ? 3.909   -10.701 2.063   1.00 92.45 11 A 1 
ATOM 84  C CB  . ILE A 1 11 ? 4.886   -7.664  2.595   1.00 93.08 11 A 1 
ATOM 85  C CG1 . ILE A 1 11 ? 4.745   -6.981  1.219   1.00 89.59 11 A 1 
ATOM 86  C CG2 . ILE A 1 11 ? 6.159   -8.528  2.677   1.00 87.16 11 A 1 
ATOM 87  C CD1 . ILE A 1 11 ? 5.817   -5.942  0.942   1.00 84.44 11 A 1 
ATOM 88  N N   . GLU A 1 12 ? 2.495   -9.363  0.949   1.00 93.50 12 A 1 
ATOM 89  C CA  . GLU A 1 12 ? 2.253   -10.341 -0.100  1.00 93.77 12 A 1 
ATOM 90  C C   . GLU A 1 12 ? 3.500   -10.495 -0.980  1.00 94.11 12 A 1 
ATOM 91  O O   . GLU A 1 12 ? 4.103   -9.519  -1.415  1.00 92.97 12 A 1 
ATOM 92  C CB  . GLU A 1 12 ? 1.023   -9.934  -0.907  1.00 92.41 12 A 1 
ATOM 93  C CG  . GLU A 1 12 ? 0.618   -11.034 -1.886  1.00 82.99 12 A 1 
ATOM 94  C CD  . GLU A 1 12 ? -0.591  -10.619 -2.723  1.00 77.99 12 A 1 
ATOM 95  O OE1 . GLU A 1 12 ? -1.565  -11.386 -2.756  1.00 72.86 12 A 1 
ATOM 96  O OE2 . GLU A 1 12 ? -0.511  -9.539  -3.349  1.00 71.79 12 A 1 
ATOM 97  N N   . LYS A 1 13 ? 3.856   -11.745 -1.298  1.00 93.13 13 A 1 
ATOM 98  C CA  . LYS A 1 13 ? 5.057   -12.063 -2.084  1.00 93.28 13 A 1 
ATOM 99  C C   . LYS A 1 13 ? 5.061   -11.391 -3.461  1.00 93.17 13 A 1 
ATOM 100 O O   . LYS A 1 13 ? 6.110   -10.949 -3.932  1.00 91.40 13 A 1 
ATOM 101 C CB  . LYS A 1 13 ? 5.165   -13.591 -2.207  1.00 91.86 13 A 1 
ATOM 102 C CG  . LYS A 1 13 ? 6.468   -14.035 -2.881  1.00 81.42 13 A 1 
ATOM 103 C CD  . LYS A 1 13 ? 6.573   -15.559 -2.918  1.00 78.65 13 A 1 
ATOM 104 C CE  . LYS A 1 13 ? 7.889   -15.983 -3.577  1.00 68.48 13 A 1 
ATOM 105 N NZ  . LYS A 1 13 ? 8.060   -17.456 -3.594  1.00 61.62 13 A 1 
ATOM 106 N N   . SER A 1 14 ? 3.900   -11.291 -4.112  1.00 93.30 14 A 1 
ATOM 107 C CA  . SER A 1 14 ? 3.749   -10.623 -5.410  1.00 92.88 14 A 1 
ATOM 108 C C   . SER A 1 14 ? 4.033   -9.120  -5.321  1.00 93.40 14 A 1 
ATOM 109 O O   . SER A 1 14 ? 4.684   -8.565  -6.206  1.00 92.13 14 A 1 
ATOM 110 C CB  . SER A 1 14 ? 2.320   -10.847 -5.925  1.00 91.77 14 A 1 
ATOM 111 O OG  . SER A 1 14 ? 1.410   -10.198 -5.067  1.00 82.27 14 A 1 
ATOM 112 N N   . LEU A 1 15 ? 3.591   -8.464  -4.245  1.00 93.43 15 A 1 
ATOM 113 C CA  . LEU A 1 15 ? 3.854   -7.053  -3.987  1.00 93.64 15 A 1 
ATOM 114 C C   . LEU A 1 15 ? 5.328   -6.830  -3.656  1.00 93.20 15 A 1 
ATOM 115 O O   . LEU A 1 15 ? 5.940   -5.940  -4.236  1.00 92.16 15 A 1 
ATOM 116 C CB  . LEU A 1 15 ? 2.937   -6.561  -2.857  1.00 93.84 15 A 1 
ATOM 117 C CG  . LEU A 1 15 ? 3.138   -5.077  -2.503  1.00 93.56 15 A 1 
ATOM 118 C CD1 . LEU A 1 15 ? 2.868   -4.153  -3.689  1.00 91.55 15 A 1 
ATOM 119 C CD2 . LEU A 1 15 ? 2.193   -4.692  -1.370  1.00 91.65 15 A 1 
ATOM 120 N N   . TYR A 1 16 ? 5.909   -7.661  -2.796  1.00 93.96 16 A 1 
ATOM 121 C CA  . TYR A 1 16 ? 7.320   -7.564  -2.428  1.00 93.27 16 A 1 
ATOM 122 C C   . TYR A 1 16 ? 8.239   -7.622  -3.650  1.00 92.55 16 A 1 
ATOM 123 O O   . TYR A 1 16 ? 9.117   -6.774  -3.802  1.00 91.66 16 A 1 
ATOM 124 C CB  . TYR A 1 16 ? 7.656   -8.680  -1.439  1.00 92.64 16 A 1 
ATOM 125 C CG  . TYR A 1 16 ? 9.082   -8.609  -0.943  1.00 92.15 16 A 1 
ATOM 126 C CD1 . TYR A 1 16 ? 10.034  -9.562  -1.342  1.00 89.97 16 A 1 
ATOM 127 C CD2 . TYR A 1 16 ? 9.470   -7.559  -0.088  1.00 89.67 16 A 1 
ATOM 128 C CE1 . TYR A 1 16 ? 11.357  -9.471  -0.883  1.00 88.07 16 A 1 
ATOM 129 C CE2 . TYR A 1 16 ? 10.791  -7.460  0.364   1.00 88.28 16 A 1 
ATOM 130 C CZ  . TYR A 1 16 ? 11.732  -8.418  -0.034  1.00 88.64 16 A 1 
ATOM 131 O OH  . TYR A 1 16 ? 13.027  -8.319  0.408   1.00 86.81 16 A 1 
ATOM 132 N N   . LYS A 1 17 ? 7.974   -8.538  -4.582  1.00 91.77 17 A 1 
ATOM 133 C CA  . LYS A 1 17 ? 8.727   -8.618  -5.833  1.00 91.33 17 A 1 
ATOM 134 C C   . LYS A 1 17 ? 8.653   -7.315  -6.634  1.00 90.57 17 A 1 
ATOM 135 O O   . LYS A 1 17 ? 9.679   -6.829  -7.100  1.00 88.75 17 A 1 
ATOM 136 C CB  . LYS A 1 17 ? 8.237   -9.816  -6.655  1.00 91.14 17 A 1 
ATOM 137 C CG  . LYS A 1 17 ? 9.103   -9.988  -7.903  1.00 80.95 17 A 1 
ATOM 138 C CD  . LYS A 1 17 ? 8.685   -11.192 -8.744  1.00 75.87 17 A 1 
ATOM 139 C CE  . LYS A 1 17 ? 9.587   -11.207 -9.974  1.00 66.31 17 A 1 
ATOM 140 N NZ  . LYS A 1 17 ? 9.270   -12.307 -10.910 1.00 58.85 17 A 1 
ATOM 141 N N   . LYS A 1 18 ? 7.467   -6.705  -6.760  1.00 92.12 18 A 1 
ATOM 142 C CA  . LYS A 1 18 ? 7.294   -5.432  -7.479  1.00 91.24 18 A 1 
ATOM 143 C C   . LYS A 1 18 ? 8.047   -4.280  -6.808  1.00 90.49 18 A 1 
ATOM 144 O O   . LYS A 1 18 ? 8.578   -3.423  -7.504  1.00 87.78 18 A 1 
ATOM 145 C CB  . LYS A 1 18 ? 5.811   -5.076  -7.577  1.00 90.90 18 A 1 
ATOM 146 C CG  . LYS A 1 18 ? 5.013   -6.024  -8.476  1.00 87.38 18 A 1 
ATOM 147 C CD  . LYS A 1 18 ? 3.531   -5.681  -8.355  1.00 83.99 18 A 1 
ATOM 148 C CE  . LYS A 1 18 ? 2.673   -6.626  -9.186  1.00 78.80 18 A 1 
ATOM 149 N NZ  . LYS A 1 18 ? 1.234   -6.314  -9.020  1.00 71.31 18 A 1 
ATOM 150 N N   . VAL A 1 19 ? 8.098   -4.255  -5.479  1.00 91.60 19 A 1 
ATOM 151 C CA  . VAL A 1 19 ? 8.858   -3.248  -4.724  1.00 91.11 19 A 1 
ATOM 152 C C   . VAL A 1 19 ? 10.357  -3.398  -4.978  1.00 89.91 19 A 1 
ATOM 153 O O   . VAL A 1 19 ? 11.018  -2.408  -5.276  1.00 87.88 19 A 1 
ATOM 154 C CB  . VAL A 1 19 ? 8.532   -3.324  -3.223  1.00 91.44 19 A 1 
ATOM 155 C CG1 . VAL A 1 19 ? 9.414   -2.390  -2.387  1.00 89.04 19 A 1 
ATOM 156 C CG2 . VAL A 1 19 ? 7.076   -2.925  -2.977  1.00 89.99 19 A 1 
ATOM 157 N N   . LEU A 1 20 ? 10.877  -4.618  -4.959  1.00 90.78 20 A 1 
ATOM 158 C CA  . LEU A 1 20 ? 12.279  -4.874  -5.296  1.00 89.72 20 A 1 
ATOM 159 C C   . LEU A 1 20 ? 12.612  -4.454  -6.733  1.00 88.61 20 A 1 
ATOM 160 O O   . LEU A 1 20 ? 13.652  -3.842  -6.964  1.00 85.53 20 A 1 
ATOM 161 C CB  . LEU A 1 20 ? 12.604  -6.356  -5.103  1.00 89.20 20 A 1 
ATOM 162 C CG  . LEU A 1 20 ? 12.590  -6.856  -3.650  1.00 84.45 20 A 1 
ATOM 163 C CD1 . LEU A 1 20 ? 12.932  -8.346  -3.658  1.00 80.38 20 A 1 
ATOM 164 C CD2 . LEU A 1 20 ? 13.590  -6.124  -2.760  1.00 78.53 20 A 1 
ATOM 165 N N   . ASP A 1 21 ? 11.721  -4.709  -7.684  1.00 88.55 21 A 1 
ATOM 166 C CA  . ASP A 1 21 ? 11.898  -4.287  -9.074  1.00 87.02 21 A 1 
ATOM 167 C C   . ASP A 1 21 ? 11.937  -2.752  -9.202  1.00 85.56 21 A 1 
ATOM 168 O O   . ASP A 1 21 ? 12.730  -2.218  -9.980  1.00 82.49 21 A 1 
ATOM 169 C CB  . ASP A 1 21 ? 10.780  -4.872  -9.952  1.00 86.05 21 A 1 
ATOM 170 C CG  . ASP A 1 21 ? 10.844  -6.393  -10.164 1.00 80.27 21 A 1 
ATOM 171 O OD1 . ASP A 1 21 ? 11.950  -6.973  -10.113 1.00 74.28 21 A 1 
ATOM 172 O OD2 . ASP A 1 21 ? 9.776   -6.989  -10.441 1.00 74.07 21 A 1 
ATOM 173 N N   . MET A 1 22 ? 11.134  -2.009  -8.414  1.00 86.47 22 A 1 
ATOM 174 C CA  . MET A 1 22 ? 11.197  -0.541  -8.365  1.00 83.99 22 A 1 
ATOM 175 C C   . MET A 1 22 ? 12.533  -0.039  -7.821  1.00 83.23 22 A 1 
ATOM 176 O O   . MET A 1 22 ? 13.114  0.879   -8.395  1.00 77.51 22 A 1 
ATOM 177 C CB  . MET A 1 22 ? 10.080  0.050   -7.503  1.00 80.94 22 A 1 
ATOM 178 C CG  . MET A 1 22 ? 8.701   -0.037  -8.148  1.00 73.86 22 A 1 
ATOM 179 S SD  . MET A 1 22 ? 7.455   1.009   -7.345  1.00 69.65 22 A 1 
ATOM 180 C CE  . MET A 1 22 ? 7.481   0.384   -5.649  1.00 62.23 22 A 1 
ATOM 181 N N   . ASN A 1 23 ? 13.025  -0.636  -6.740  1.00 84.78 23 A 1 
ATOM 182 C CA  . ASN A 1 23 ? 14.293  -0.236  -6.136  1.00 83.88 23 A 1 
ATOM 183 C C   . ASN A 1 23 ? 15.476  -0.535  -7.063  1.00 83.32 23 A 1 
ATOM 184 O O   . ASN A 1 23 ? 16.395  0.278   -7.188  1.00 78.61 23 A 1 
ATOM 185 C CB  . ASN A 1 23 ? 14.439  -0.934  -4.774  1.00 82.12 23 A 1 
ATOM 186 C CG  . ASN A 1 23 ? 13.524  -0.339  -3.711  1.00 77.47 23 A 1 
ATOM 187 O OD1 . ASN A 1 23 ? 12.823  0.633   -3.923  1.00 68.21 23 A 1 
ATOM 188 N ND2 . ASN A 1 23 ? 13.547  -0.900  -2.518  1.00 70.07 23 A 1 
ATOM 189 N N   . LYS A 1 24 ? 15.428  -1.655  -7.776  1.00 85.58 24 A 1 
ATOM 190 C CA  . LYS A 1 24 ? 16.460  -2.037  -8.741  1.00 84.47 24 A 1 
ATOM 191 C C   . LYS A 1 24 ? 16.500  -1.119  -9.961  1.00 82.58 24 A 1 
ATOM 192 O O   . LYS A 1 24 ? 17.576  -0.898  -10.517 1.00 74.87 24 A 1 
ATOM 193 C CB  . LYS A 1 24 ? 16.240  -3.495  -9.151  1.00 82.85 24 A 1 
ATOM 194 C CG  . LYS A 1 24 ? 17.401  -4.022  -9.995  1.00 76.32 24 A 1 
ATOM 195 C CD  . LYS A 1 24 ? 17.199  -5.498  -10.323 1.00 73.11 24 A 1 
ATOM 196 C CE  . LYS A 1 24 ? 18.379  -5.987  -11.162 1.00 65.37 24 A 1 
ATOM 197 N NZ  . LYS A 1 24 ? 18.241  -7.416  -11.519 1.00 58.05 24 A 1 
ATOM 198 N N   . ALA A 1 25 ? 15.365  -0.562  -10.380 1.00 78.45 25 A 1 
ATOM 199 C CA  . ALA A 1 25 ? 15.289  0.378   -11.502 1.00 75.69 25 A 1 
ATOM 200 C C   . ALA A 1 25 ? 15.944  1.747   -11.210 1.00 74.88 25 A 1 
ATOM 201 O O   . ALA A 1 25 ? 16.008  2.593   -12.108 1.00 65.93 25 A 1 
ATOM 202 C CB  . ALA A 1 25 ? 13.826  0.518   -11.924 1.00 71.12 25 A 1 
ATOM 203 N N   . GLY A 1 26 ? 16.441  1.977   -9.994  1.00 72.30 26 A 1 
ATOM 204 C CA  . GLY A 1 26 ? 17.153  3.181   -9.595  1.00 70.97 26 A 1 
ATOM 205 C C   . GLY A 1 26 ? 16.284  4.431   -9.677  1.00 71.98 26 A 1 
ATOM 206 O O   . GLY A 1 26 ? 15.401  4.638   -8.850  1.00 65.09 26 A 1 
ATOM 207 N N   . GLY A 1 27 ? 16.542  5.296   -10.685 1.00 62.62 27 A 1 
ATOM 208 C CA  . GLY A 1 27 ? 15.932  6.625   -10.754 1.00 61.06 27 A 1 
ATOM 209 C C   . GLY A 1 27 ? 14.446  6.661   -11.100 1.00 64.72 27 A 1 
ATOM 210 O O   . GLY A 1 27 ? 13.732  7.561   -10.660 1.00 59.75 27 A 1 
ATOM 211 N N   . THR A 1 28 ? 13.936  5.708   -11.878 1.00 66.04 28 A 1 
ATOM 212 C CA  . THR A 1 28 ? 12.554  5.763   -12.367 1.00 65.61 28 A 1 
ATOM 213 C C   . THR A 1 28 ? 11.633  4.895   -11.514 1.00 66.90 28 A 1 
ATOM 214 O O   . THR A 1 28 ? 11.392  3.724   -11.812 1.00 61.33 28 A 1 
ATOM 215 C CB  . THR A 1 28 ? 12.437  5.398   -13.853 1.00 61.01 28 A 1 
ATOM 216 O OG1 . THR A 1 28 ? 13.610  5.711   -14.568 1.00 53.43 28 A 1 
ATOM 217 C CG2 . THR A 1 28 ? 11.306  6.183   -14.505 1.00 52.27 28 A 1 
ATOM 218 N N   . ARG A 1 29 ? 11.065  5.480   -10.461 1.00 64.20 29 A 1 
ATOM 219 C CA  . ARG A 1 29 ? 10.054  4.819   -9.627  1.00 64.21 29 A 1 
ATOM 220 C C   . ARG A 1 29 ? 8.755   4.656   -10.414 1.00 66.24 29 A 1 
ATOM 221 O O   . ARG A 1 29 ? 8.006   5.607   -10.612 1.00 62.18 29 A 1 
ATOM 222 C CB  . ARG A 1 29 ? 9.842   5.590   -8.325  1.00 58.19 29 A 1 
ATOM 223 C CG  . ARG A 1 29 ? 11.066  5.467   -7.405  1.00 52.56 29 A 1 
ATOM 224 C CD  . ARG A 1 29 ? 10.812  6.197   -6.091  1.00 50.18 29 A 1 
ATOM 225 N NE  . ARG A 1 29 ? 11.943  5.996   -5.155  1.00 46.51 29 A 1 
ATOM 226 C CZ  . ARG A 1 29 ? 12.339  6.866   -4.236  1.00 43.02 29 A 1 
ATOM 227 N NH1 . ARG A 1 29 ? 11.811  8.048   -4.127  1.00 41.12 29 A 1 
ATOM 228 N NH2 . ARG A 1 29 ? 13.276  6.549   -3.399  1.00 38.61 29 A 1 
ATOM 229 N N   . LYS A 1 30 ? 8.472   3.441   -10.858 1.00 73.91 30 A 1 
ATOM 230 C CA  . LYS A 1 30 ? 7.231   3.117   -11.556 1.00 74.00 30 A 1 
ATOM 231 C C   . LYS A 1 30 ? 6.073   3.012   -10.566 1.00 75.99 30 A 1 
ATOM 232 O O   . LYS A 1 30 ? 6.236   2.534   -9.448  1.00 70.22 30 A 1 
ATOM 233 C CB  . LYS A 1 30 ? 7.397   1.838   -12.384 1.00 67.50 30 A 1 
ATOM 234 C CG  . LYS A 1 30 ? 8.401   2.039   -13.531 1.00 59.61 30 A 1 
ATOM 235 C CD  . LYS A 1 30 ? 8.529   0.780   -14.386 1.00 55.24 30 A 1 
ATOM 236 C CE  . LYS A 1 30 ? 9.548   1.022   -15.498 1.00 48.98 30 A 1 
ATOM 237 N NZ  . LYS A 1 30 ? 9.789   -0.178  -16.330 1.00 42.76 30 A 1 
ATOM 238 N N   . MET A 1 31 ? 4.874   3.416   -11.004 1.00 81.52 31 A 1 
ATOM 239 C CA  . MET A 1 31 ? 3.659   3.209   -10.223 1.00 83.58 31 A 1 
ATOM 240 C C   . MET A 1 31 ? 3.327   1.718   -10.148 1.00 86.78 31 A 1 
ATOM 241 O O   . MET A 1 31 ? 3.197   1.043   -11.172 1.00 84.27 31 A 1 
ATOM 242 C CB  . MET A 1 31 ? 2.516   4.019   -10.836 1.00 78.00 31 A 1 
ATOM 243 C CG  . MET A 1 31 ? 1.245   3.935   -9.991  1.00 68.31 31 A 1 
ATOM 244 S SD  . MET A 1 31 ? -0.137  4.923   -10.625 1.00 62.98 31 A 1 
ATOM 245 C CE  . MET A 1 31 ? -0.489  4.092   -12.187 1.00 57.05 31 A 1 
ATOM 246 N N   . VAL A 1 32 ? 3.140   1.204   -8.933  1.00 89.74 32 A 1 
ATOM 247 C CA  . VAL A 1 32 ? 2.744   -0.183  -8.678  1.00 91.15 32 A 1 
ATOM 248 C C   . VAL A 1 32 ? 1.260   -0.243  -8.343  1.00 92.67 32 A 1 
ATOM 249 O O   . VAL A 1 32 ? 0.748   0.580   -7.591  1.00 91.87 32 A 1 
ATOM 250 C CB  . VAL A 1 32 ? 3.622   -0.807  -7.583  1.00 89.74 32 A 1 
ATOM 251 C CG1 . VAL A 1 32 ? 3.128   -2.173  -7.122  1.00 86.12 32 A 1 
ATOM 252 C CG2 . VAL A 1 32 ? 5.034   -1.000  -8.139  1.00 86.18 32 A 1 
ATOM 253 N N   . LYS A 1 33 ? 0.562   -1.240  -8.885  1.00 93.49 33 A 1 
ATOM 254 C CA  . LYS A 1 33 ? -0.832  -1.542  -8.553  1.00 93.79 33 A 1 
ATOM 255 C C   . LYS A 1 33 ? -0.905  -2.827  -7.741  1.00 93.69 33 A 1 
ATOM 256 O O   . LYS A 1 33 ? -0.264  -3.816  -8.101  1.00 92.08 33 A 1 
ATOM 257 C CB  . LYS A 1 33 ? -1.675  -1.632  -9.828  1.00 93.28 33 A 1 
ATOM 258 C CG  . LYS A 1 33 ? -1.766  -0.275  -10.557 1.00 90.29 33 A 1 
ATOM 259 C CD  . LYS A 1 33 ? -2.693  -0.320  -11.771 1.00 88.41 33 A 1 
ATOM 260 C CE  . LYS A 1 33 ? -2.103  -1.160  -12.910 1.00 81.41 33 A 1 
ATOM 261 N NZ  . LYS A 1 33 ? -2.951  -1.107  -14.117 1.00 74.32 33 A 1 
ATOM 262 N N   . THR A 1 34 ? -1.706  -2.834  -6.669  1.00 95.28 34 A 1 
ATOM 263 C CA  . THR A 1 34 ? -1.920  -4.016  -5.837  1.00 95.68 34 A 1 
ATOM 264 C C   . THR A 1 34 ? -3.363  -4.117  -5.350  1.00 95.88 34 A 1 
ATOM 265 O O   . THR A 1 34 ? -4.022  -3.109  -5.096  1.00 94.80 34 A 1 
ATOM 266 C CB  . THR A 1 34 ? -0.922  -4.056  -4.672  1.00 94.94 34 A 1 
ATOM 267 O OG1 . THR A 1 34 ? -1.051  -5.289  -4.001  1.00 87.34 34 A 1 
ATOM 268 C CG2 . THR A 1 34 ? -1.103  -2.944  -3.643  1.00 87.68 34 A 1 
ATOM 269 N N   . TYR A 1 35 ? -3.845  -5.356  -5.195  1.00 95.35 35 A 1 
ATOM 270 C CA  . TYR A 1 35 ? -5.100  -5.675  -4.508  1.00 95.32 35 A 1 
ATOM 271 C C   . TYR A 1 35 ? -4.875  -6.006  -3.024  1.00 94.70 35 A 1 
ATOM 272 O O   . TYR A 1 35 ? -5.825  -6.132  -2.261  1.00 91.19 35 A 1 
ATOM 273 C CB  . TYR A 1 35 ? -5.772  -6.837  -5.240  1.00 94.76 35 A 1 
ATOM 274 C CG  . TYR A 1 35 ? -6.219  -6.487  -6.642  1.00 94.27 35 A 1 
ATOM 275 C CD1 . TYR A 1 35 ? -7.422  -5.784  -6.835  1.00 90.45 35 A 1 
ATOM 276 C CD2 . TYR A 1 35 ? -5.450  -6.860  -7.762  1.00 89.89 35 A 1 
ATOM 277 C CE1 . TYR A 1 35 ? -7.854  -5.461  -8.125  1.00 88.67 35 A 1 
ATOM 278 C CE2 . TYR A 1 35 ? -5.877  -6.535  -9.061  1.00 88.55 35 A 1 
ATOM 279 C CZ  . TYR A 1 35 ? -7.080  -5.835  -9.236  1.00 90.22 35 A 1 
ATOM 280 O OH  . TYR A 1 35 ? -7.507  -5.511  -10.501 1.00 88.36 35 A 1 
ATOM 281 N N   . SER A 1 36 ? -3.619  -6.138  -2.597  1.00 94.36 36 A 1 
ATOM 282 C CA  . SER A 1 36 ? -3.264  -6.537  -1.241  1.00 94.07 36 A 1 
ATOM 283 C C   . SER A 1 36 ? -3.417  -5.369  -0.266  1.00 94.34 36 A 1 
ATOM 284 O O   . SER A 1 36 ? -2.488  -4.613  -0.004  1.00 91.83 36 A 1 
ATOM 285 C CB  . SER A 1 36 ? -1.852  -7.112  -1.214  1.00 91.98 36 A 1 
ATOM 286 O OG  . SER A 1 36 ? -1.611  -7.664  0.062   1.00 82.55 36 A 1 
ATOM 287 N N   . ARG A 1 37 ? -4.623  -5.233  0.314   1.00 94.70 37 A 1 
ATOM 288 C CA  . ARG A 1 37 ? -4.923  -4.216  1.333   1.00 94.65 37 A 1 
ATOM 289 C C   . ARG A 1 37 ? -4.366  -4.582  2.710   1.00 94.61 37 A 1 
ATOM 290 O O   . ARG A 1 37 ? -4.186  -3.699  3.543   1.00 91.81 37 A 1 
ATOM 291 C CB  . ARG A 1 37 ? -6.435  -4.005  1.410   1.00 93.60 37 A 1 
ATOM 292 C CG  . ARG A 1 37 ? -7.001  -3.480  0.081   1.00 90.13 37 A 1 
ATOM 293 C CD  . ARG A 1 37 ? -8.510  -3.245  0.159   1.00 88.65 37 A 1 
ATOM 294 N NE  . ARG A 1 37 ? -8.839  -2.157  1.097   1.00 85.85 37 A 1 
ATOM 295 C CZ  . ARG A 1 37 ? -9.735  -2.186  2.069   1.00 85.34 37 A 1 
ATOM 296 N NH1 . ARG A 1 37 ? -10.483 -3.225  2.294   1.00 76.95 37 A 1 
ATOM 297 N NH2 . ARG A 1 37 ? -9.891  -1.149  2.838   1.00 79.55 37 A 1 
ATOM 298 N N   . CYS A 1 38 ? -4.104  -5.878  2.948   1.00 94.51 38 A 1 
ATOM 299 C CA  . CYS A 1 38 ? -3.596  -6.371  4.228   1.00 94.16 38 A 1 
ATOM 300 C C   . CYS A 1 38 ? -2.074  -6.271  4.353   1.00 94.78 38 A 1 
ATOM 301 O O   . CYS A 1 38 ? -1.561  -6.460  5.453   1.00 92.32 38 A 1 
ATOM 302 C CB  . CYS A 1 38 ? -4.063  -7.818  4.431   1.00 91.48 38 A 1 
ATOM 303 S SG  . CYS A 1 38 ? -5.881  -7.888  4.514   1.00 79.38 38 A 1 
ATOM 304 N N   . SER A 1 39 ? -1.371  -5.982  3.259   1.00 94.95 39 A 1 
ATOM 305 C CA  . SER A 1 39 ? 0.080   -5.826  3.275   1.00 95.14 39 A 1 
ATOM 306 C C   . SER A 1 39 ? 0.494   -4.602  4.090   1.00 95.63 39 A 1 
ATOM 307 O O   . SER A 1 39 ? -0.084  -3.524  3.948   1.00 94.90 39 A 1 
ATOM 308 C CB  . SER A 1 39 ? 0.640   -5.716  1.859   1.00 94.45 39 A 1 
ATOM 309 O OG  . SER A 1 39 ? 0.530   -6.968  1.203   1.00 87.65 39 A 1 
ATOM 310 N N   . THR A 1 40 ? 1.498   -4.785  4.938   1.00 95.84 40 A 1 
ATOM 311 C CA  . THR A 1 40 ? 2.102   -3.714  5.731   1.00 95.99 40 A 1 
ATOM 312 C C   . THR A 1 40 ? 3.086   -2.924  4.877   1.00 96.16 40 A 1 
ATOM 313 O O   . THR A 1 40 ? 3.814   -3.496  4.071   1.00 95.22 40 A 1 
ATOM 314 C CB  . THR A 1 40 ? 2.791   -4.292  6.968   1.00 95.22 40 A 1 
ATOM 315 O OG1 . THR A 1 40 ? 1.882   -5.095  7.693   1.00 88.04 40 A 1 
ATOM 316 C CG2 . THR A 1 40 ? 3.274   -3.223  7.939   1.00 88.12 40 A 1 
ATOM 317 N N   . ILE A 1 41 ? 3.097   -1.602  5.056   1.00 96.06 41 A 1 
ATOM 318 C CA  . ILE A 1 41 ? 4.058   -0.710  4.412   1.00 95.83 41 A 1 
ATOM 319 C C   . ILE A 1 41 ? 5.434   -0.946  5.036   1.00 95.37 41 A 1 
ATOM 320 O O   . ILE A 1 41 ? 5.590   -0.893  6.252   1.00 94.13 41 A 1 
ATOM 321 C CB  . ILE A 1 41 ? 3.599   0.753   4.532   1.00 95.66 41 A 1 
ATOM 322 C CG1 . ILE A 1 41 ? 2.270   0.950   3.773   1.00 94.55 41 A 1 
ATOM 323 C CG2 . ILE A 1 41 ? 4.679   1.702   3.992   1.00 94.65 41 A 1 
ATOM 324 C CD1 . ILE A 1 41 ? 1.591   2.284   4.044   1.00 92.98 41 A 1 
ATOM 325 N N   . ILE A 1 42 ? 6.420   -1.183  4.186   1.00 95.32 42 A 1 
ATOM 326 C CA  . ILE A 1 42 ? 7.815   -1.396  4.582   1.00 94.44 42 A 1 
ATOM 327 C C   . ILE A 1 42 ? 8.674   -0.200  4.145   1.00 94.35 42 A 1 
ATOM 328 O O   . ILE A 1 42 ? 8.286   0.505   3.211   1.00 93.53 42 A 1 
ATOM 329 C CB  . ILE A 1 42 ? 8.346   -2.732  4.022   1.00 93.32 42 A 1 
ATOM 330 C CG1 . ILE A 1 42 ? 8.284   -2.795  2.478   1.00 90.49 42 A 1 
ATOM 331 C CG2 . ILE A 1 42 ? 7.586   -3.902  4.669   1.00 88.10 42 A 1 
ATOM 332 C CD1 . ILE A 1 42 ? 9.045   -3.984  1.888   1.00 88.56 42 A 1 
ATOM 333 N N   . PRO A 1 43 ? 9.850   0.033   4.772   1.00 93.41 43 A 1 
ATOM 334 C CA  . PRO A 1 43 ? 10.738  1.148   4.417   1.00 93.16 43 A 1 
ATOM 335 C C   . PRO A 1 43 ? 11.108  1.205   2.931   1.00 92.36 43 A 1 
ATOM 336 O O   . PRO A 1 43 ? 11.191  2.289   2.360   1.00 90.02 43 A 1 
ATOM 337 C CB  . PRO A 1 43 ? 11.978  0.957   5.293   1.00 92.43 43 A 1 
ATOM 338 C CG  . PRO A 1 43 ? 11.443  0.229   6.517   1.00 90.50 43 A 1 
ATOM 339 C CD  . PRO A 1 43 ? 10.357  -0.667  5.937   1.00 93.59 43 A 1 
ATOM 340 N N   . GLU A 1 44 ? 11.217  0.063   2.280   1.00 92.06 44 A 1 
ATOM 341 C CA  . GLU A 1 44 ? 11.539  -0.050  0.848   1.00 91.01 44 A 1 
ATOM 342 C C   . GLU A 1 44 ? 10.484  0.565   -0.088  1.00 90.22 44 A 1 
ATOM 343 O O   . GLU A 1 44 ? 10.754  0.819   -1.263  1.00 87.55 44 A 1 
ATOM 344 C CB  . GLU A 1 44 ? 11.717  -1.528  0.481   1.00 89.90 44 A 1 
ATOM 345 C CG  . GLU A 1 44 ? 12.730  -2.294  1.338   1.00 85.07 44 A 1 
ATOM 346 C CD  . GLU A 1 44 ? 14.107  -1.634  1.268   1.00 80.67 44 A 1 
ATOM 347 O OE1 . GLU A 1 44 ? 14.896  -2.028  0.396   1.00 72.60 44 A 1 
ATOM 348 O OE2 . GLU A 1 44 ? 14.345  -0.700  2.058   1.00 73.51 44 A 1 
ATOM 349 N N   . MET A 1 45 ? 9.270   0.816   0.417   1.00 92.72 45 A 1 
ATOM 350 C CA  . MET A 1 45 ? 8.191   1.472   -0.331  1.00 92.83 45 A 1 
ATOM 351 C C   . MET A 1 45 ? 8.235   2.999   -0.229  1.00 92.21 45 A 1 
ATOM 352 O O   . MET A 1 45 ? 7.522   3.677   -0.972  1.00 90.23 45 A 1 
ATOM 353 C CB  . MET A 1 45 ? 6.827   0.975   0.157   1.00 92.90 45 A 1 
ATOM 354 C CG  . MET A 1 45 ? 6.632   -0.528  0.005   1.00 91.58 45 A 1 
ATOM 355 S SD  . MET A 1 45 ? 5.019   -1.066  0.622   1.00 90.86 45 A 1 
ATOM 356 C CE  . MET A 1 45 ? 5.104   -2.818  0.234   1.00 86.52 45 A 1 
ATOM 357 N N   . VAL A 1 46 ? 9.029   3.560   0.688   1.00 92.57 46 A 1 
ATOM 358 C CA  . VAL A 1 46 ? 9.074   4.998   0.969   1.00 92.20 46 A 1 
ATOM 359 C C   . VAL A 1 46 ? 9.482   5.785   -0.278  1.00 90.49 46 A 1 
ATOM 360 O O   . VAL A 1 46 ? 10.325  5.368   -1.068  1.00 88.16 46 A 1 
ATOM 361 C CB  . VAL A 1 46 ? 9.982   5.313   2.170   1.00 92.77 46 A 1 
ATOM 362 C CG1 . VAL A 1 46 ? 10.129  6.815   2.419   1.00 90.96 46 A 1 
ATOM 363 C CG2 . VAL A 1 46 ? 9.391   4.706   3.443   1.00 91.83 46 A 1 
ATOM 364 N N   . SER A 1 47 ? 8.836   6.940   -0.450  1.00 90.28 47 A 1 
ATOM 365 C CA  . SER A 1 47 ? 8.931   7.821   -1.623  1.00 89.25 47 A 1 
ATOM 366 C C   . SER A 1 47 ? 8.471   7.175   -2.941  1.00 88.48 47 A 1 
ATOM 367 O O   . SER A 1 47 ? 8.753   7.696   -4.021  1.00 84.29 47 A 1 
ATOM 368 C CB  . SER A 1 47 ? 10.295  8.489   -1.770  1.00 87.44 47 A 1 
ATOM 369 O OG  . SER A 1 47 ? 11.101  8.538   -0.633  1.00 79.60 47 A 1 
ATOM 370 N N   . GLY A 1 48 ? 7.751   6.059   -2.864  1.00 89.58 48 A 1 
ATOM 371 C CA  . GLY A 1 48 ? 7.041   5.447   -3.977  1.00 89.31 48 A 1 
ATOM 372 C C   . GLY A 1 48 ? 5.551   5.789   -3.962  1.00 90.76 48 A 1 
ATOM 373 O O   . GLY A 1 48 ? 5.000   6.199   -2.948  1.00 89.30 48 A 1 
ATOM 374 N N   . THR A 1 49 ? 4.873   5.577   -5.085  1.00 91.41 49 A 1 
ATOM 375 C CA  . THR A 1 49 ? 3.412   5.661   -5.168  1.00 91.93 49 A 1 
ATOM 376 C C   . THR A 1 49 ? 2.849   4.283   -5.479  1.00 92.11 49 A 1 
ATOM 377 O O   . THR A 1 49 ? 3.198   3.676   -6.491  1.00 90.87 49 A 1 
ATOM 378 C CB  . THR A 1 49 ? 2.955   6.687   -6.202  1.00 91.40 49 A 1 
ATOM 379 O OG1 . THR A 1 49 ? 3.516   7.944   -5.904  1.00 83.50 49 A 1 
ATOM 380 C CG2 . THR A 1 49 ? 1.440   6.866   -6.200  1.00 82.56 49 A 1 
ATOM 381 N N   . ILE A 1 50 ? 1.954   3.789   -4.617  1.00 94.11 50 A 1 
ATOM 382 C CA  . ILE A 1 50 ? 1.299   2.492   -4.776  1.00 94.49 50 A 1 
ATOM 383 C C   . ILE A 1 50 ? -0.198  2.725   -4.937  1.00 95.08 50 A 1 
ATOM 384 O O   . ILE A 1 50 ? -0.844  3.293   -4.065  1.00 94.33 50 A 1 
ATOM 385 C CB  . ILE A 1 50 ? 1.627   1.544   -3.602  1.00 93.99 50 A 1 
ATOM 386 C CG1 . ILE A 1 50 ? 3.160   1.374   -3.461  1.00 91.47 50 A 1 
ATOM 387 C CG2 . ILE A 1 50 ? 0.934   0.189   -3.824  1.00 91.13 50 A 1 
ATOM 388 C CD1 . ILE A 1 50 ? 3.596   0.421   -2.353  1.00 86.20 50 A 1 
ATOM 389 N N   . SER A 1 51 ? -0.766  2.272   -6.044  1.00 94.95 51 A 1 
ATOM 390 C CA  . SER A 1 51 ? -2.209  2.296   -6.252  1.00 95.03 51 A 1 
ATOM 391 C C   . SER A 1 51 ? -2.847  1.070   -5.607  1.00 95.49 51 A 1 
ATOM 392 O O   . SER A 1 51 ? -2.589  -0.061  -6.015  1.00 94.56 51 A 1 
ATOM 393 C CB  . SER A 1 51 ? -2.543  2.363   -7.735  1.00 94.15 51 A 1 
ATOM 394 O OG  . SER A 1 51 ? -2.123  3.602   -8.270  1.00 83.06 51 A 1 
ATOM 395 N N   . VAL A 1 52 ? -3.703  1.298   -4.606  1.00 96.17 52 A 1 
ATOM 396 C CA  . VAL A 1 52 ? -4.415  0.250   -3.870  1.00 96.43 52 A 1 
ATOM 397 C C   . VAL A 1 52 ? -5.863  0.207   -4.334  1.00 96.40 52 A 1 
ATOM 398 O O   . VAL A 1 52 ? -6.533  1.235   -4.389  1.00 95.37 52 A 1 
ATOM 399 C CB  . VAL A 1 52 ? -4.333  0.474   -2.353  1.00 95.96 52 A 1 
ATOM 400 C CG1 . VAL A 1 52 ? -4.931  -0.712  -1.586  1.00 93.64 52 A 1 
ATOM 401 C CG2 . VAL A 1 52 ? -2.885  0.648   -1.891  1.00 93.84 52 A 1 
ATOM 402 N N   . TYR A 1 53 ? -6.368  -0.988  -4.650  1.00 96.24 53 A 1 
ATOM 403 C CA  . TYR A 1 53 ? -7.772  -1.164  -4.989  1.00 95.94 53 A 1 
ATOM 404 C C   . TYR A 1 53 ? -8.617  -1.269  -3.718  1.00 95.51 53 A 1 
ATOM 405 O O   . TYR A 1 53 ? -8.420  -2.164  -2.899  1.00 94.09 53 A 1 
ATOM 406 C CB  . TYR A 1 53 ? -7.928  -2.385  -5.889  1.00 95.40 53 A 1 
ATOM 407 C CG  . TYR A 1 53 ? -9.312  -2.498  -6.483  1.00 94.98 53 A 1 
ATOM 408 C CD1 . TYR A 1 53 ? -10.180 -3.524  -6.086  1.00 93.39 53 A 1 
ATOM 409 C CD2 . TYR A 1 53 ? -9.737  -1.568  -7.451  1.00 93.13 53 A 1 
ATOM 410 C CE1 . TYR A 1 53 ? -11.451 -3.635  -6.663  1.00 92.04 53 A 1 
ATOM 411 C CE2 . TYR A 1 53 ? -11.007 -1.668  -8.029  1.00 92.18 53 A 1 
ATOM 412 C CZ  . TYR A 1 53 ? -11.861 -2.708  -7.637  1.00 92.73 53 A 1 
ATOM 413 O OH  . TYR A 1 53 ? -13.100 -2.819  -8.208  1.00 91.34 53 A 1 
ATOM 414 N N   . ASN A 1 54 ? -9.590  -0.367  -3.553  1.00 95.00 54 A 1 
ATOM 415 C CA  . ASN A 1 54 ? -10.457 -0.328  -2.368  1.00 94.40 54 A 1 
ATOM 416 C C   . ASN A 1 54 ? -11.781 -1.093  -2.536  1.00 94.03 54 A 1 
ATOM 417 O O   . ASN A 1 54 ? -12.663 -0.984  -1.689  1.00 89.28 54 A 1 
ATOM 418 C CB  . ASN A 1 54 ? -10.669 1.134   -1.951  1.00 92.08 54 A 1 
ATOM 419 C CG  . ASN A 1 54 ? -11.646 1.887   -2.829  1.00 89.66 54 A 1 
ATOM 420 O OD1 . ASN A 1 54 ? -12.016 1.470   -3.903  1.00 80.34 54 A 1 
ATOM 421 N ND2 . ASN A 1 54 ? -12.114 3.029   -2.368  1.00 84.11 54 A 1 
ATOM 422 N N   . GLY A 1 55 ? -11.950 -1.835  -3.621  1.00 92.94 55 A 1 
ATOM 423 C CA  . GLY A 1 55 ? -13.197 -2.502  -4.007  1.00 92.13 55 A 1 
ATOM 424 C C   . GLY A 1 55 ? -14.048 -1.707  -5.007  1.00 92.63 55 A 1 
ATOM 425 O O   . GLY A 1 55 ? -14.910 -2.292  -5.651  1.00 89.53 55 A 1 
ATOM 426 N N   . LYS A 1 56 ? -13.792 -0.398  -5.174  1.00 92.52 56 A 1 
ATOM 427 C CA  . LYS A 1 56 ? -14.508 0.478   -6.112  1.00 92.82 56 A 1 
ATOM 428 C C   . LYS A 1 56 ? -13.588 1.136   -7.139  1.00 93.52 56 A 1 
ATOM 429 O O   . LYS A 1 56 ? -13.921 1.194   -8.321  1.00 90.77 56 A 1 
ATOM 430 C CB  . LYS A 1 56 ? -15.285 1.527   -5.304  1.00 90.44 56 A 1 
ATOM 431 C CG  . LYS A 1 56 ? -16.168 2.407   -6.197  1.00 79.49 56 A 1 
ATOM 432 C CD  . LYS A 1 56 ? -16.912 3.450   -5.364  1.00 76.17 56 A 1 
ATOM 433 C CE  . LYS A 1 56 ? -17.750 4.335   -6.287  1.00 65.84 56 A 1 
ATOM 434 N NZ  . LYS A 1 56 ? -18.434 5.415   -5.543  1.00 57.85 56 A 1 
ATOM 435 N N   . ALA A 1 57 ? -12.461 1.660   -6.690  1.00 94.34 57 A 1 
ATOM 436 C CA  . ALA A 1 57 ? -11.518 2.391   -7.520  1.00 94.73 57 A 1 
ATOM 437 C C   . ALA A 1 57 ? -10.075 2.145   -7.069  1.00 95.52 57 A 1 
ATOM 438 O O   . ALA A 1 57 ? -9.824  1.694   -5.948  1.00 94.04 57 A 1 
ATOM 439 C CB  . ALA A 1 57 ? -11.875 3.881   -7.471  1.00 93.27 57 A 1 
ATOM 440 N N   . TRP A 1 58 ? -9.134  2.473   -7.955  1.00 95.43 58 A 1 
ATOM 441 C CA  . TRP A 1 58 ? -7.720  2.530   -7.620  1.00 95.80 58 A 1 
ATOM 442 C C   . TRP A 1 58 ? -7.418  3.859   -6.942  1.00 95.68 58 A 1 
ATOM 443 O O   . TRP A 1 58 ? -7.673  4.913   -7.520  1.00 94.01 58 A 1 
ATOM 444 C CB  . TRP A 1 58 ? -6.883  2.353   -8.877  1.00 95.17 58 A 1 
ATOM 445 C CG  . TRP A 1 58 ? -6.967  0.981   -9.461  1.00 94.45 58 A 1 
ATOM 446 C CD1 . TRP A 1 58 ? -7.767  0.601   -10.483 1.00 91.82 58 A 1 
ATOM 447 C CD2 . TRP A 1 58 ? -6.232  -0.205  -9.052  1.00 93.92 58 A 1 
ATOM 448 N NE1 . TRP A 1 58 ? -7.573  -0.753  -10.750 1.00 90.90 58 A 1 
ATOM 449 C CE2 . TRP A 1 58 ? -6.623  -1.282  -9.896  1.00 93.00 58 A 1 
ATOM 450 C CE3 . TRP A 1 58 ? -5.265  -0.468  -8.055  1.00 90.98 58 A 1 
ATOM 451 C CZ2 . TRP A 1 58 ? -6.064  -2.568  -9.771  1.00 91.48 58 A 1 
ATOM 452 C CZ3 . TRP A 1 58 ? -4.712  -1.745  -7.931  1.00 90.77 58 A 1 
ATOM 453 C CH2 . TRP A 1 58 ? -5.106  -2.785  -8.781  1.00 91.09 58 A 1 
ATOM 454 N N   . ILE A 1 59 ? -6.861  3.811   -5.742  1.00 96.47 59 A 1 
ATOM 455 C CA  . ILE A 1 59 ? -6.466  4.990   -4.972  1.00 96.19 59 A 1 
ATOM 456 C C   . ILE A 1 59 ? -4.940  5.045   -4.956  1.00 96.30 59 A 1 
ATOM 457 O O   . ILE A 1 59 ? -4.314  4.147   -4.387  1.00 95.30 59 A 1 
ATOM 458 C CB  . ILE A 1 59 ? -7.084  4.962   -3.560  1.00 95.51 59 A 1 
ATOM 459 C CG1 . ILE A 1 59 ? -8.624  4.885   -3.668  1.00 93.33 59 A 1 
ATOM 460 C CG2 . ILE A 1 59 ? -6.636  6.211   -2.776  1.00 93.16 59 A 1 
ATOM 461 C CD1 . ILE A 1 59 ? -9.356  4.928   -2.337  1.00 85.65 59 A 1 
ATOM 462 N N   . PRO A 1 60 ? -4.324  6.065   -5.586  1.00 95.60 60 A 1 
ATOM 463 C CA  . PRO A 1 60 ? -2.885  6.263   -5.498  1.00 95.26 60 A 1 
ATOM 464 C C   . PRO A 1 60 ? -2.518  6.738   -4.092  1.00 95.14 60 A 1 
ATOM 465 O O   . PRO A 1 60 ? -3.025  7.754   -3.615  1.00 93.26 60 A 1 
ATOM 466 C CB  . PRO A 1 60 ? -2.558  7.288   -6.586  1.00 93.72 60 A 1 
ATOM 467 C CG  . PRO A 1 60 ? -3.839  8.117   -6.694  1.00 90.66 60 A 1 
ATOM 468 C CD  . PRO A 1 60 ? -4.946  7.113   -6.368  1.00 94.21 60 A 1 
ATOM 469 N N   . VAL A 1 61 ? -1.638  6.004   -3.430  1.00 95.76 61 A 1 
ATOM 470 C CA  . VAL A 1 61 ? -1.123  6.326   -2.100  1.00 95.58 61 A 1 
ATOM 471 C C   . VAL A 1 61 ? 0.362   6.637   -2.227  1.00 95.44 61 A 1 
ATOM 472 O O   . VAL A 1 61 ? 1.139   5.780   -2.638  1.00 94.27 61 A 1 
ATOM 473 C CB  . VAL A 1 61 ? -1.366  5.175   -1.107  1.00 95.19 61 A 1 
ATOM 474 C CG1 . VAL A 1 61 ? -0.911  5.565   0.299   1.00 93.70 61 A 1 
ATOM 475 C CG2 . VAL A 1 61 ? -2.851  4.798   -1.038  1.00 93.64 61 A 1 
ATOM 476 N N   . TYR A 1 62 ? 0.745   7.868   -1.887  1.00 94.75 62 A 1 
ATOM 477 C CA  . TYR A 1 62 ? 2.150   8.241   -1.782  1.00 94.54 62 A 1 
ATOM 478 C C   . TYR A 1 62 ? 2.687   7.823   -0.417  1.00 94.61 62 A 1 
ATOM 479 O O   . TYR A 1 62 ? 2.154   8.238   0.613   1.00 93.44 62 A 1 
ATOM 480 C CB  . TYR A 1 62 ? 2.319   9.738   -2.030  1.00 93.48 62 A 1 
ATOM 481 C CG  . TYR A 1 62 ? 3.772   10.154  -2.036  1.00 90.53 62 A 1 
ATOM 482 C CD1 . TYR A 1 62 ? 4.334   10.826  -0.938  1.00 88.17 62 A 1 
ATOM 483 C CD2 . TYR A 1 62 ? 4.588   9.838   -3.142  1.00 87.01 62 A 1 
ATOM 484 C CE1 . TYR A 1 62 ? 5.687   11.189  -0.948  1.00 84.97 62 A 1 
ATOM 485 C CE2 . TYR A 1 62 ? 5.942   10.192  -3.156  1.00 84.45 62 A 1 
ATOM 486 C CZ  . TYR A 1 62 ? 6.491   10.870  -2.057  1.00 84.17 62 A 1 
ATOM 487 O OH  . TYR A 1 62 ? 7.821   11.223  -2.066  1.00 81.54 62 A 1 
ATOM 488 N N   . ILE A 1 63 ? 3.706   6.981   -0.406  1.00 94.24 63 A 1 
ATOM 489 C CA  . ILE A 1 63 ? 4.249   6.406   0.821   1.00 94.34 63 A 1 
ATOM 490 C C   . ILE A 1 63 ? 5.314   7.337   1.394   1.00 94.35 63 A 1 
ATOM 491 O O   . ILE A 1 63 ? 6.310   7.634   0.739   1.00 93.50 63 A 1 
ATOM 492 C CB  . ILE A 1 63 ? 4.794   4.990   0.576   1.00 94.09 63 A 1 
ATOM 493 C CG1 . ILE A 1 63 ? 3.774   4.041   -0.108  1.00 92.72 63 A 1 
ATOM 494 C CG2 . ILE A 1 63 ? 5.285   4.377   1.890   1.00 93.01 63 A 1 
ATOM 495 C CD1 . ILE A 1 63 ? 2.443   3.880   0.632   1.00 89.82 63 A 1 
ATOM 496 N N   . THR A 1 64 ? 5.109   7.763   2.639   1.00 95.77 64 A 1 
ATOM 497 C CA  . THR A 1 64 ? 6.076   8.528   3.429   1.00 96.02 64 A 1 
ATOM 498 C C   . THR A 1 64 ? 6.612   7.675   4.579   1.00 95.99 64 A 1 
ATOM 499 O O   . THR A 1 64 ? 6.043   6.635   4.904   1.00 94.96 64 A 1 
ATOM 500 C CB  . THR A 1 64 ? 5.456   9.824   3.968   1.00 95.74 64 A 1 
ATOM 501 O OG1 . THR A 1 64 ? 4.422   9.546   4.878   1.00 91.61 64 A 1 
ATOM 502 C CG2 . THR A 1 64 ? 4.870   10.700  2.860   1.00 90.15 64 A 1 
ATOM 503 N N   . GLU A 1 65 ? 7.678   8.134   5.230   1.00 96.64 65 A 1 
ATOM 504 C CA  . GLU A 1 65 ? 8.275   7.428   6.375   1.00 96.69 65 A 1 
ATOM 505 C C   . GLU A 1 65 ? 7.275   7.210   7.516   1.00 96.69 65 A 1 
ATOM 506 O O   . GLU A 1 65 ? 7.226   6.138   8.111   1.00 94.66 65 A 1 
ATOM 507 C CB  . GLU A 1 65 ? 9.480   8.222   6.884   1.00 95.36 65 A 1 
ATOM 508 C CG  . GLU A 1 65 ? 10.584  8.292   5.826   1.00 82.71 65 A 1 
ATOM 509 C CD  . GLU A 1 65 ? 11.821  9.058   6.295   1.00 76.58 65 A 1 
ATOM 510 O OE1 . GLU A 1 65 ? 12.870  8.871   5.644   1.00 69.41 65 A 1 
ATOM 511 O OE2 . GLU A 1 65 ? 11.706  9.836   7.268   1.00 69.03 65 A 1 
ATOM 512 N N   . ASN A 1 66 ? 6.379   8.189   7.750   1.00 97.04 66 A 1 
ATOM 513 C CA  . ASN A 1 66 ? 5.340   8.112   8.781   1.00 96.86 66 A 1 
ATOM 514 C C   . ASN A 1 66 ? 4.294   7.015   8.530   1.00 96.91 66 A 1 
ATOM 515 O O   . ASN A 1 66 ? 3.507   6.699   9.421   1.00 94.92 66 A 1 
ATOM 516 C CB  . ASN A 1 66 ? 4.648   9.478   8.865   1.00 95.85 66 A 1 
ATOM 517 C CG  . ASN A 1 66 ? 5.587   10.580  9.318   1.00 88.99 66 A 1 
ATOM 518 O OD1 . ASN A 1 66 ? 6.560   10.364  10.008  1.00 77.27 66 A 1 
ATOM 519 N ND2 . ASN A 1 66 ? 5.307   11.808  8.945   1.00 77.71 66 A 1 
ATOM 520 N N   . PHE A 1 67 ? 4.234   6.457   7.317   1.00 96.32 67 A 1 
ATOM 521 C CA  . PHE A 1 67 ? 3.287   5.402   6.966   1.00 96.08 67 A 1 
ATOM 522 C C   . PHE A 1 67 ? 3.865   4.002   7.179   1.00 96.24 67 A 1 
ATOM 523 O O   . PHE A 1 67 ? 3.119   3.023   7.121   1.00 94.31 67 A 1 
ATOM 524 C CB  . PHE A 1 67 ? 2.800   5.596   5.525   1.00 94.98 67 A 1 
ATOM 525 C CG  . PHE A 1 67 ? 2.040   6.875   5.219   1.00 94.56 67 A 1 
ATOM 526 C CD1 . PHE A 1 67 ? 1.631   7.773   6.221   1.00 90.67 67 A 1 
ATOM 527 C CD2 . PHE A 1 67 ? 1.721   7.164   3.875   1.00 89.88 67 A 1 
ATOM 528 C CE1 . PHE A 1 67 ? 0.923   8.940   5.895   1.00 89.03 67 A 1 
ATOM 529 C CE2 . PHE A 1 67 ? 1.014   8.323   3.546   1.00 89.25 67 A 1 
ATOM 530 C CZ  . PHE A 1 67 ? 0.615   9.215   4.554   1.00 90.07 67 A 1 
ATOM 531 N N   . VAL A 1 68 ? 5.160   3.881   7.444   1.00 95.87 68 A 1 
ATOM 532 C CA  . VAL A 1 68 ? 5.806   2.598   7.709   1.00 95.96 68 A 1 
ATOM 533 C C   . VAL A 1 68 ? 5.179   1.946   8.946   1.00 95.93 68 A 1 
ATOM 534 O O   . VAL A 1 68 ? 4.971   2.583   9.969   1.00 94.44 68 A 1 
ATOM 535 C CB  . VAL A 1 68 ? 7.325   2.760   7.858   1.00 95.23 68 A 1 
ATOM 536 C CG1 . VAL A 1 68 ? 8.004   1.424   8.164   1.00 92.86 68 A 1 
ATOM 537 C CG2 . VAL A 1 68 ? 7.939   3.299   6.562   1.00 93.72 68 A 1 
ATOM 538 N N   . GLY A 1 69 ? 4.842   0.657   8.827   1.00 94.70 69 A 1 
ATOM 539 C CA  . GLY A 1 69 ? 4.150   -0.110  9.863   1.00 94.43 69 A 1 
ATOM 540 C C   . GLY A 1 69 ? 2.626   -0.139  9.723   1.00 94.99 69 A 1 
ATOM 541 O O   . GLY A 1 69 ? 1.996   -1.084  10.211  1.00 92.92 69 A 1 
ATOM 542 N N   . HIS A 1 70 ? 2.011   0.819   9.022   1.00 95.93 70 A 1 
ATOM 543 C CA  . HIS A 1 70 ? 0.578   0.807   8.730   1.00 96.09 70 A 1 
ATOM 544 C C   . HIS A 1 70 ? 0.250   -0.138  7.570   1.00 96.25 70 A 1 
ATOM 545 O O   . HIS A 1 70 ? 1.124   -0.563  6.814   1.00 95.10 70 A 1 
ATOM 546 C CB  . HIS A 1 70 ? 0.089   2.224   8.436   1.00 95.56 70 A 1 
ATOM 547 C CG  . HIS A 1 70 ? 0.223   3.141   9.611   1.00 94.85 70 A 1 
ATOM 548 N ND1 . HIS A 1 70 ? 1.365   3.807   9.989   1.00 83.88 70 A 1 
ATOM 549 C CD2 . HIS A 1 70 ? -0.729  3.453   10.542  1.00 85.24 70 A 1 
ATOM 550 C CE1 . HIS A 1 70 ? 1.109   4.496   11.107  1.00 87.43 70 A 1 
ATOM 551 N NE2 . HIS A 1 70 ? -0.168  4.309   11.475  1.00 88.75 70 A 1 
ATOM 552 N N   . LYS A 1 71 ? -1.036  -0.474  7.393   1.00 95.45 71 A 1 
ATOM 553 C CA  . LYS A 1 71 ? -1.488  -1.289  6.267   1.00 95.28 71 A 1 
ATOM 554 C C   . LYS A 1 71 ? -1.911  -0.403  5.098   1.00 95.12 71 A 1 
ATOM 555 O O   . LYS A 1 71 ? -2.577  0.605   5.292   1.00 93.34 71 A 1 
ATOM 556 C CB  . LYS A 1 71 ? -2.626  -2.217  6.688   1.00 94.12 71 A 1 
ATOM 557 C CG  . LYS A 1 71 ? -2.157  -3.254  7.712   1.00 90.74 71 A 1 
ATOM 558 C CD  . LYS A 1 71 ? -3.314  -4.156  8.113   1.00 84.35 71 A 1 
ATOM 559 C CE  . LYS A 1 71 ? -2.830  -5.174  9.141   1.00 79.73 71 A 1 
ATOM 560 N NZ  . LYS A 1 71 ? -3.928  -6.031  9.612   1.00 71.18 71 A 1 
ATOM 561 N N   . LEU A 1 72 ? -1.637  -0.831  3.871   1.00 96.37 72 A 1 
ATOM 562 C CA  . LEU A 1 72 ? -2.061  -0.117  2.659   1.00 96.10 72 A 1 
ATOM 563 C C   . LEU A 1 72 ? -3.576  0.142   2.620   1.00 95.69 72 A 1 
ATOM 564 O O   . LEU A 1 72 ? -4.019  1.185   2.150   1.00 93.39 72 A 1 
ATOM 565 C CB  . LEU A 1 72 ? -1.654  -0.942  1.429   1.00 95.62 72 A 1 
ATOM 566 C CG  . LEU A 1 72 ? -0.150  -0.929  1.109   1.00 94.25 72 A 1 
ATOM 567 C CD1 . LEU A 1 72 ? 0.142   -1.935  0.002   1.00 92.44 72 A 1 
ATOM 568 C CD2 . LEU A 1 72 ? 0.313   0.448   0.638   1.00 92.17 72 A 1 
ATOM 569 N N   . GLY A 1 73 ? -4.378  -0.786  3.142   1.00 95.37 73 A 1 
ATOM 570 C CA  . GLY A 1 73 ? -5.836  -0.662  3.182   1.00 94.83 73 A 1 
ATOM 571 C C   . GLY A 1 73 ? -6.370  0.470   4.060   1.00 95.07 73 A 1 
ATOM 572 O O   . GLY A 1 73 ? -7.510  0.885   3.845   1.00 93.10 73 A 1 
ATOM 573 N N   . GLU A 1 74 ? -5.588  0.988   5.007   1.00 95.32 74 A 1 
ATOM 574 C CA  . GLU A 1 74 ? -5.975  2.123   5.856   1.00 95.34 74 A 1 
ATOM 575 C C   . GLU A 1 74 ? -6.015  3.440   5.065   1.00 95.29 74 A 1 
ATOM 576 O O   . GLU A 1 74 ? -6.841  4.308   5.329   1.00 93.25 74 A 1 
ATOM 577 C CB  . GLU A 1 74 ? -5.014  2.250   7.047   1.00 94.22 74 A 1 
ATOM 578 C CG  . GLU A 1 74 ? -5.107  1.040   7.979   1.00 86.50 74 A 1 
ATOM 579 C CD  . GLU A 1 74 ? -4.128  1.154   9.142   1.00 84.65 74 A 1 
ATOM 580 O OE1 . GLU A 1 74 ? -4.476  1.824   10.127  1.00 79.55 74 A 1 
ATOM 581 O OE2 . GLU A 1 74 ? -3.038  0.552   9.050   1.00 79.77 74 A 1 
ATOM 582 N N   . PHE A 1 75 ? -5.176  3.562   4.029   1.00 95.60 75 A 1 
ATOM 583 C CA  . PHE A 1 75 ? -5.112  4.723   3.141   1.00 95.24 75 A 1 
ATOM 584 C C   . PHE A 1 75 ? -6.070  4.622   1.948   1.00 94.70 75 A 1 
ATOM 585 O O   . PHE A 1 75 ? -6.244  5.587   1.202   1.00 91.15 75 A 1 
ATOM 586 C CB  . PHE A 1 75 ? -3.666  4.909   2.682   1.00 95.14 75 A 1 
ATOM 587 C CG  . PHE A 1 75 ? -2.704  5.062   3.835   1.00 95.35 75 A 1 
ATOM 588 C CD1 . PHE A 1 75 ? -2.604  6.284   4.518   1.00 92.67 75 A 1 
ATOM 589 C CD2 . PHE A 1 75 ? -1.960  3.960   4.282   1.00 92.99 75 A 1 
ATOM 590 C CE1 . PHE A 1 75 ? -1.768  6.409   5.629   1.00 91.95 75 A 1 
ATOM 591 C CE2 . PHE A 1 75 ? -1.120  4.078   5.400   1.00 91.84 75 A 1 
ATOM 592 C CZ  . PHE A 1 75 ? -1.027  5.305   6.075   1.00 92.79 75 A 1 
ATOM 593 N N   . ALA A 1 76 ? -6.723  3.472   1.770   1.00 94.79 76 A 1 
ATOM 594 C CA  . ALA A 1 76 ? -7.694  3.218   0.717   1.00 94.09 76 A 1 
ATOM 595 C C   . ALA A 1 76 ? -9.035  2.747   1.312   1.00 93.57 76 A 1 
ATOM 596 O O   . ALA A 1 76 ? -9.403  1.572   1.184   1.00 89.52 76 A 1 
ATOM 597 C CB  . ALA A 1 76 ? -7.069  2.229   -0.272  1.00 93.04 76 A 1 
ATOM 598 N N   . PRO A 1 77 ? -9.785  3.646   1.999   1.00 92.98 77 A 1 
ATOM 599 C CA  . PRO A 1 77 ? -11.020 3.279   2.684   1.00 92.11 77 A 1 
ATOM 600 C C   . PRO A 1 77 ? -12.089 2.813   1.692   1.00 91.53 77 A 1 
ATOM 601 O O   . PRO A 1 77 ? -12.330 3.436   0.658   1.00 85.32 77 A 1 
ATOM 602 C CB  . PRO A 1 77 ? -11.436 4.527   3.469   1.00 88.79 77 A 1 
ATOM 603 C CG  . PRO A 1 77 ? -10.810 5.672   2.680   1.00 85.29 77 A 1 
ATOM 604 C CD  . PRO A 1 77 ? -9.511  5.060   2.165   1.00 89.75 77 A 1 
ATOM 605 N N   . THR A 1 78 ? -12.779 1.718   2.029   1.00 89.50 78 A 1 
ATOM 606 C CA  . THR A 1 78 ? -13.878 1.166   1.226   1.00 86.80 78 A 1 
ATOM 607 C C   . THR A 1 78 ? -15.222 1.802   1.534   1.00 84.63 78 A 1 
ATOM 608 O O   . THR A 1 78 ? -16.155 1.697   0.745   1.00 76.11 78 A 1 
ATOM 609 C CB  . THR A 1 78 ? -14.021 -0.342  1.448   1.00 83.46 78 A 1 
ATOM 610 O OG1 . THR A 1 78 ? -14.102 -0.641  2.831   1.00 75.72 78 A 1 
ATOM 611 C CG2 . THR A 1 78 ? -12.844 -1.114  0.884   1.00 74.18 78 A 1 
ATOM 612 N N   . ARG A 1 79 ? -15.359 2.424   2.709   1.00 78.42 79 A 1 
ATOM 613 C CA  . ARG A 1 79 ? -16.628 2.986   3.155   1.00 75.54 79 A 1 
ATOM 614 C C   . ARG A 1 79 ? -16.965 4.221   2.333   1.00 72.77 79 A 1 
ATOM 615 O O   . ARG A 1 79 ? -16.211 5.182   2.296   1.00 67.66 79 A 1 
ATOM 616 C CB  . ARG A 1 79 ? -16.579 3.262   4.663   1.00 70.19 79 A 1 
ATOM 617 C CG  . ARG A 1 79 ? -17.967 3.620   5.195   1.00 60.94 79 A 1 
ATOM 618 C CD  . ARG A 1 79 ? -17.940 3.729   6.716   1.00 57.95 79 A 1 
ATOM 619 N NE  . ARG A 1 79 ? -19.285 4.003   7.251   1.00 51.76 79 A 1 
ATOM 620 C CZ  . ARG A 1 79 ? -19.609 4.084   8.538   1.00 47.39 79 A 1 
ATOM 621 N NH1 . ARG A 1 79 ? -18.724 3.913   9.479   1.00 43.69 79 A 1 
ATOM 622 N NH2 . ARG A 1 79 ? -20.837 4.338   8.885   1.00 40.53 79 A 1 
ATOM 623 N N   . ILE A 1 80 ? -18.148 4.194   1.718   1.00 70.74 80 A 1 
ATOM 624 C CA  . ILE A 1 80 ? -18.712 5.331   0.998   1.00 69.07 80 A 1 
ATOM 625 C C   . ILE A 1 80 ? -19.656 6.047   1.961   1.00 67.46 80 A 1 
ATOM 626 O O   . ILE A 1 80 ? -20.534 5.418   2.548   1.00 61.68 80 A 1 
ATOM 627 C CB  . ILE A 1 80 ? -19.426 4.868   -0.286  1.00 64.33 80 A 1 
ATOM 628 C CG1 . ILE A 1 80 ? -18.479 4.027   -1.184  1.00 57.90 80 A 1 
ATOM 629 C CG2 . ILE A 1 80 ? -19.948 6.091   -1.059  1.00 57.33 80 A 1 
ATOM 630 C CD1 . ILE A 1 80 ? -19.212 3.327   -2.335  1.00 51.78 80 A 1 
ATOM 631 N N   . PHE A 1 81 ? -19.487 7.370   2.113   1.00 60.89 81 A 1 
ATOM 632 C CA  . PHE A 1 81 ? -20.462 8.181   2.828   1.00 61.12 81 A 1 
ATOM 633 C C   . PHE A 1 81 ? -21.734 8.251   1.986   1.00 61.21 81 A 1 
ATOM 634 O O   . PHE A 1 81 ? -21.710 8.669   0.827   1.00 57.92 81 A 1 
ATOM 635 C CB  . PHE A 1 81 ? -19.877 9.560   3.129   1.00 55.43 81 A 1 
ATOM 636 C CG  . PHE A 1 81 ? -18.700 9.497   4.077   1.00 52.28 81 A 1 
ATOM 637 C CD1 . PHE A 1 81 ? -17.399 9.714   3.598   1.00 49.04 81 A 1 
ATOM 638 C CD2 . PHE A 1 81 ? -18.900 9.201   5.437   1.00 46.77 81 A 1 
ATOM 639 C CE1 . PHE A 1 81 ? -16.302 9.654   4.479   1.00 41.88 81 A 1 
ATOM 640 C CE2 . PHE A 1 81 ? -17.807 9.141   6.318   1.00 41.11 81 A 1 
ATOM 641 C CZ  . PHE A 1 81 ? -16.501 9.372   5.838   1.00 40.13 81 A 1 
ATOM 642 N N   . ARG A 1 82 ? -22.853 7.800   2.555   1.00 63.82 82 A 1 
ATOM 643 C CA  . ARG A 1 82 ? -24.173 7.910   1.934   1.00 65.72 82 A 1 
ATOM 644 C C   . ARG A 1 82 ? -24.866 9.126   2.531   1.00 64.93 82 A 1 
ATOM 645 O O   . ARG A 1 82 ? -25.205 9.114   3.712   1.00 59.83 82 A 1 
ATOM 646 C CB  . ARG A 1 82 ? -24.979 6.617   2.135   1.00 61.65 82 A 1 
ATOM 647 C CG  . ARG A 1 82 ? -24.341 5.424   1.409   1.00 54.06 82 A 1 
ATOM 648 C CD  . ARG A 1 82 ? -25.207 4.176   1.581   1.00 52.59 82 A 1 
ATOM 649 N NE  . ARG A 1 82 ? -24.620 3.010   0.901   1.00 46.06 82 A 1 
ATOM 650 C CZ  . ARG A 1 82 ? -25.139 1.782   0.869   1.00 41.89 82 A 1 
ATOM 651 N NH1 . ARG A 1 82 ? -26.260 1.500   1.478   1.00 38.89 82 A 1 
ATOM 652 N NH2 . ARG A 1 82 ? -24.531 0.831   0.225   1.00 36.47 82 A 1 
ATOM 653 N N   . GLY A 1 83 ? -25.062 10.168  1.719   1.00 65.50 83 A 1 
ATOM 654 C CA  . GLY A 1 83 ? -25.969 11.259  2.059   1.00 65.62 83 A 1 
ATOM 655 C C   . GLY A 1 83 ? -27.417 10.803  1.901   1.00 65.87 83 A 1 
ATOM 656 O O   . GLY A 1 83 ? -27.718 9.975   1.039   1.00 60.71 83 A 1 
ATOM 657 N N   . HIS A 1 84 ? -28.318 11.327  2.721   1.00 65.52 84 A 1 
ATOM 658 C CA  . HIS A 1 84 ? -29.756 11.129  2.561   1.00 67.26 84 A 1 
ATOM 659 C C   . HIS A 1 84 ? -30.338 12.297  1.769   1.00 67.66 84 A 1 
ATOM 660 O O   . HIS A 1 84 ? -29.978 13.448  2.019   1.00 60.60 84 A 1 
ATOM 661 C CB  . HIS A 1 84 ? -30.426 10.977  3.931   1.00 60.32 84 A 1 
ATOM 662 C CG  . HIS A 1 84 ? -30.063 9.687   4.613   1.00 55.32 84 A 1 
ATOM 663 N ND1 . HIS A 1 84 ? -28.946 9.462   5.379   1.00 50.19 84 A 1 
ATOM 664 C CD2 . HIS A 1 84 ? -30.760 8.507   4.581   1.00 47.66 84 A 1 
ATOM 665 C CE1 . HIS A 1 84 ? -28.966 8.190   5.797   1.00 44.87 84 A 1 
ATOM 666 N NE2 . HIS A 1 84 ? -30.059 7.570   5.336   1.00 44.12 84 A 1 
ATOM 667 N N   . ALA A 1 85 ? -31.233 12.013  0.817   1.00 64.09 85 A 1 
ATOM 668 C CA  . ALA A 1 85 ? -31.994 13.015  0.059   1.00 67.28 85 A 1 
ATOM 669 C C   . ALA A 1 85 ? -31.150 14.171  -0.527  1.00 69.17 85 A 1 
ATOM 670 O O   . ALA A 1 85 ? -31.530 15.332  -0.446  1.00 61.70 85 A 1 
ATOM 671 C CB  . ALA A 1 85 ? -33.167 13.488  0.923   1.00 62.44 85 A 1 
ATOM 672 N N   . GLY A 1 86 ? -29.973 13.851  -1.094  1.00 61.60 86 A 1 
ATOM 673 C CA  . GLY A 1 86 ? -29.100 14.853  -1.717  1.00 63.25 86 A 1 
ATOM 674 C C   . GLY A 1 86 ? -28.395 15.797  -0.740  1.00 65.23 86 A 1 
ATOM 675 O O   . GLY A 1 86 ? -27.774 16.764  -1.171  1.00 59.93 86 A 1 
ATOM 676 N N   . SER A 1 87 ? -28.470 15.544  0.554   1.00 61.81 87 A 1 
ATOM 677 C CA  . SER A 1 87 ? -27.784 16.358  1.556   1.00 64.04 87 A 1 
ATOM 678 C C   . SER A 1 87 ? -26.286 16.076  1.521   1.00 64.97 87 A 1 
ATOM 679 O O   . SER A 1 87 ? -25.839 15.011  1.962   1.00 59.15 87 A 1 
ATOM 680 C CB  . SER A 1 87 ? -28.345 16.097  2.955   1.00 58.91 87 A 1 
ATOM 681 O OG  . SER A 1 87 ? -29.743 16.332  2.979   1.00 52.11 87 A 1 
ATOM 682 N N   . ASP A 1 88 ? -25.505 17.040  1.027   1.00 53.23 88 A 1 
ATOM 683 C CA  . ASP A 1 88 ? -24.047 16.995  1.087   1.00 56.19 88 A 1 
ATOM 684 C C   . ASP A 1 88 ? -23.585 17.384  2.496   1.00 57.78 88 A 1 
ATOM 685 O O   . ASP A 1 88 ? -23.363 18.550  2.828   1.00 56.44 88 A 1 
ATOM 686 C CB  . ASP A 1 88 ? -23.431 17.876  -0.007  1.00 52.85 88 A 1 
ATOM 687 C CG  . ASP A 1 88 ? -21.943 17.558  -0.184  1.00 47.39 88 A 1 
ATOM 688 O OD1 . ASP A 1 88 ? -21.154 17.841  0.744   1.00 44.02 88 A 1 
ATOM 689 O OD2 . ASP A 1 88 ? -21.600 16.999  -1.247  1.00 44.33 88 A 1 
ATOM 690 N N   . LYS A 1 89 ? -23.461 16.394  3.362   1.00 60.07 89 A 1 
ATOM 691 C CA  . LYS A 1 89 ? -22.833 16.580  4.665   1.00 64.57 89 A 1 
ATOM 692 C C   . LYS A 1 89 ? -21.417 16.036  4.605   1.00 63.51 89 A 1 
ATOM 693 O O   . LYS A 1 89 ? -21.222 14.827  4.473   1.00 59.88 89 A 1 
ATOM 694 C CB  . LYS A 1 89 ? -23.686 15.958  5.782   1.00 60.82 89 A 1 
ATOM 695 C CG  . LYS A 1 89 ? -23.187 16.403  7.162   1.00 56.13 89 A 1 
ATOM 696 C CD  . LYS A 1 89 ? -24.120 15.916  8.276   1.00 52.55 89 A 1 
ATOM 697 C CE  . LYS A 1 89 ? -23.633 16.440  9.627   1.00 47.09 89 A 1 
ATOM 698 N NZ  . LYS A 1 89 ? -24.534 16.052  10.738  1.00 42.79 89 A 1 
ATOM 699 N N   . LYS A 1 90 ? -20.436 16.929  4.748   1.00 59.81 90 A 1 
ATOM 700 C CA  . LYS A 1 90 ? -19.041 16.524  4.926   1.00 63.76 90 A 1 
ATOM 701 C C   . LYS A 1 90 ? -18.953 15.669  6.186   1.00 62.30 90 A 1 
ATOM 702 O O   . LYS A 1 90 ? -19.093 16.179  7.294   1.00 58.38 90 A 1 
ATOM 703 C CB  . LYS A 1 90 ? -18.113 17.745  5.001   1.00 60.47 90 A 1 
ATOM 704 C CG  . LYS A 1 90 ? -18.018 18.482  3.658   1.00 55.12 90 A 1 
ATOM 705 C CD  . LYS A 1 90 ? -17.043 19.660  3.737   1.00 51.93 90 A 1 
ATOM 706 C CE  . LYS A 1 90 ? -16.987 20.366  2.386   1.00 45.37 90 A 1 
ATOM 707 N NZ  . LYS A 1 90 ? -16.092 21.549  2.402   1.00 42.25 90 A 1 
ATOM 708 N N   . ALA A 1 91 ? -18.763 14.378  6.004   1.00 56.92 91 A 1 
ATOM 709 C CA  . ALA A 1 91 ? -18.519 13.481  7.114   1.00 58.69 91 A 1 
ATOM 710 C C   . ALA A 1 91 ? -17.021 13.482  7.423   1.00 58.92 91 A 1 
ATOM 711 O O   . ALA A 1 91 ? -16.189 13.359  6.525   1.00 55.25 91 A 1 
ATOM 712 C CB  . ALA A 1 91 ? -19.081 12.105  6.778   1.00 55.46 91 A 1 
ATOM 713 N N   . SER A 1 92 ? -16.690 13.635  8.691   1.00 54.69 92 A 1 
ATOM 714 C CA  . SER A 1 92 ? -15.325 13.435  9.175   1.00 57.01 92 A 1 
ATOM 715 C C   . SER A 1 92 ? -14.925 11.964  9.029   1.00 55.85 92 A 1 
ATOM 716 O O   . SER A 1 92 ? -15.779 11.081  8.896   1.00 51.57 92 A 1 
ATOM 717 C CB  . SER A 1 92 ? -15.207 13.908  10.629  1.00 53.56 92 A 1 
ATOM 718 O OG  . SER A 1 92 ? -15.641 15.251  10.737  1.00 47.30 92 A 1 
ATOM 719 N N   . LYS A 1 93 ? -13.623 11.724  9.025   1.00 50.76 93 A 1 
ATOM 720 C CA  . LYS A 1 93 ? -13.023 10.387  8.933   1.00 55.83 93 A 1 
ATOM 721 C C   . LYS A 1 93 ? -13.581 9.422   9.970   1.00 53.19 93 A 1 
ATOM 722 O O   . LYS A 1 93 ? -13.788 9.834   11.119  1.00 48.29 93 A 1 
ATOM 723 C CB  . LYS A 1 93 ? -11.492 10.507  9.058   1.00 52.56 93 A 1 
ATOM 724 C CG  . LYS A 1 93 ? -10.765 9.173   8.853   1.00 48.83 93 A 1 
ATOM 725 C CD  . LYS A 1 93 ? -9.248  9.340   8.974   1.00 45.86 93 A 1 
ATOM 726 C CE  . LYS A 1 93 ? -8.554  7.989   8.782   1.00 42.20 93 A 1 
ATOM 727 N NZ  . LYS A 1 93 ? -7.086  8.077   8.967   1.00 38.29 93 A 1 
ATOM 728 O OXT . LYS A 1 93 ? -13.771 8.258   9.572   1.00 44.31 93 A 1 
#
