# 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_if05366
#
_entry.id if05366
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n ARG 3  
1 n LYS 4  
1 n ARG 5  
1 n GLY 6  
1 n GLY 7  
1 n SER 8  
1 n GLY 9  
1 n ALA 10 
1 n LYS 11 
1 n ASN 12 
1 n GLY 13 
1 n ARG 14 
1 n ASP 15 
1 n SER 16 
1 n ASN 17 
1 n PRO 18 
1 n GLN 19 
1 n TYR 20 
1 n LEU 21 
1 n GLY 22 
1 n ILE 23 
1 n LYS 24 
1 n ALA 25 
1 n SER 26 
1 n GLY 27 
1 n GLY 28 
1 n THR 29 
1 n LEU 30 
1 n VAL 31 
1 n LYS 32 
1 n ALA 33 
1 n GLY 34 
1 n THR 35 
1 n VAL 36 
1 n ILE 37 
1 n ALA 38 
1 n ARG 39 
1 n GLN 40 
1 n ARG 41 
1 n GLY 42 
1 n THR 43 
1 n LYS 44 
1 n ILE 45 
1 n HIS 46 
1 n PRO 47 
1 n GLY 48 
1 n ILE 49 
1 n ASN 50 
1 n VAL 51 
1 n GLY 52 
1 n CYS 53 
1 n GLY 54 
1 n SER 55 
1 n ASP 56 
1 n TYR 57 
1 n THR 58 
1 n LEU 59 
1 n PHE 60 
1 n ALA 61 
1 n LYS 62 
1 n ALA 63 
1 n ASP 64 
1 n GLY 65 
1 n ALA 66 
1 n VAL 67 
1 n LYS 68 
1 n PHE 69 
1 n HIS 70 
1 n GLN 71 
1 n ARG 72 
1 n ARG 73 
1 n GLY 74 
1 n ARG 75 
1 n LYS 76 
1 n LEU 77 
1 n ALA 78 
1 n SER 79 
1 n ILE 80 
1 n ILE 81 
1 n THR 82 
1 n GLU 83 
1 n GLY 84 
1 n THR 85 
1 n MET 86 
1 n ALA 87 
1 n PRO 88 
1 n GLY 89 
1 n ALA 90 
1 n ALA 91 
1 n VAL 92 
1 n PRO 93 
1 n LEU 94 
1 n GLY 95 
1 n ALA 96 
1 n GLU 97 
1 n ALA 98 
#
_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 11:53:52)"
_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 76.52
_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 ALA . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n GLY . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n ASN . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n SER . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n THR . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n HIS . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n ILE . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n CYS . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n TYR . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n ASP . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n ALA . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n PHE . 69 A 69 
A 70 1 n HIS . 70 A 70 
A 71 1 n GLN . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n ALA . 78 A 78 
A 79 1 n SER . 79 A 79 
A 80 1 n ILE . 80 A 80 
A 81 1 n ILE . 81 A 81 
A 82 1 n THR . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n MET . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n PRO . 88 A 88 
A 89 1 n GLY . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n ALA . 91 A 91 
A 92 1 n VAL . 92 A 92 
A 93 1 n PRO . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n GLY . 95 A 95 
A 96 1 n ALA . 96 A 96 
A 97 1 n GLU . 97 A 97 
A 98 1 n ALA . 98 A 98 
#
_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  ? 11.061  47.357  19.885  1.00 47.30 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 10.835  46.641  18.609  1.00 57.68 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 11.087  45.155  18.814  1.00 59.16 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 12.220  44.769  19.082  1.00 55.39 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 11.731  47.188  17.478  1.00 54.07 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 11.253  48.550  16.974  1.00 48.87 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 11.821  48.875  15.291  1.00 45.09 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 13.077  50.128  15.572  1.00 37.63 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 10.047  44.328  18.763  1.00 55.80 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 10.191  42.881  18.901  1.00 65.00 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 10.860  42.319  17.640  1.00 66.04 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 10.343  42.455  16.534  1.00 64.05 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 8.811   42.261  19.163  1.00 63.41 2  A 1 
ATOM 14  N N   . ARG A 1 3  ? 12.035  41.701  17.800  1.00 56.45 3  A 1 
ATOM 15  C CA  . ARG A 1 3  ? 12.709  41.001  16.701  1.00 61.61 3  A 1 
ATOM 16  C C   . ARG A 1 3  ? 11.816  39.832  16.276  1.00 62.95 3  A 1 
ATOM 17  O O   . ARG A 1 3  ? 11.548  38.949  17.086  1.00 62.42 3  A 1 
ATOM 18  C CB  . ARG A 1 3  ? 14.118  40.525  17.136  1.00 59.55 3  A 1 
ATOM 19  C CG  . ARG A 1 3  ? 15.104  41.694  17.340  1.00 53.97 3  A 1 
ATOM 20  C CD  . ARG A 1 3  ? 16.497  41.178  17.739  1.00 54.42 3  A 1 
ATOM 21  N NE  . ARG A 1 3  ? 17.461  42.292  17.922  1.00 49.75 3  A 1 
ATOM 22  C CZ  . ARG A 1 3  ? 18.696  42.199  18.409  1.00 47.92 3  A 1 
ATOM 23  N NH1 . ARG A 1 3  ? 19.205  41.068  18.806  1.00 45.44 3  A 1 
ATOM 24  N NH2 . ARG A 1 3  ? 19.445  43.267  18.513  1.00 43.35 3  A 1 
ATOM 25  N N   . LYS A 1 4  ? 11.361  39.812  15.013  1.00 61.14 4  A 1 
ATOM 26  C CA  . LYS A 1 4  ? 10.774  38.626  14.381  1.00 63.31 4  A 1 
ATOM 27  C C   . LYS A 1 4  ? 11.736  37.461  14.624  1.00 63.16 4  A 1 
ATOM 28  O O   . LYS A 1 4  ? 12.825  37.434  14.052  1.00 60.53 4  A 1 
ATOM 29  C CB  . LYS A 1 4  ? 10.567  38.848  12.859  1.00 61.02 4  A 1 
ATOM 30  C CG  . LYS A 1 4  ? 9.149   39.332  12.479  1.00 57.52 4  A 1 
ATOM 31  C CD  . LYS A 1 4  ? 9.030   39.520  10.955  1.00 56.93 4  A 1 
ATOM 32  C CE  . LYS A 1 4  ? 7.587   39.881  10.546  1.00 50.61 4  A 1 
ATOM 33  N NZ  . LYS A 1 4  ? 7.453   40.131  9.093   1.00 48.91 4  A 1 
ATOM 34  N N   . ARG A 1 5  ? 11.360  36.523  15.503  1.00 62.80 5  A 1 
ATOM 35  C CA  . ARG A 1 5  ? 12.019  35.219  15.549  1.00 64.56 5  A 1 
ATOM 36  C C   . ARG A 1 5  ? 11.865  34.638  14.148  1.00 63.01 5  A 1 
ATOM 37  O O   . ARG A 1 5  ? 10.743  34.383  13.724  1.00 57.83 5  A 1 
ATOM 38  C CB  . ARG A 1 5  ? 11.394  34.305  16.621  1.00 62.40 5  A 1 
ATOM 39  C CG  . ARG A 1 5  ? 12.006  34.526  18.013  1.00 57.58 5  A 1 
ATOM 40  C CD  . ARG A 1 5  ? 11.370  33.577  19.037  1.00 56.60 5  A 1 
ATOM 41  N NE  . ARG A 1 5  ? 12.140  33.534  20.303  1.00 51.73 5  A 1 
ATOM 42  C CZ  . ARG A 1 5  ? 11.791  32.886  21.406  1.00 49.75 5  A 1 
ATOM 43  N NH1 . ARG A 1 5  ? 10.661  32.240  21.511  1.00 46.33 5  A 1 
ATOM 44  N NH2 . ARG A 1 5  ? 12.589  32.870  22.441  1.00 44.60 5  A 1 
ATOM 45  N N   . GLY A 1 6  ? 12.964  34.534  13.414  1.00 64.84 6  A 1 
ATOM 46  C CA  . GLY A 1 6  ? 12.997  33.900  12.102  1.00 64.78 6  A 1 
ATOM 47  C C   . GLY A 1 6  ? 12.301  32.557  12.224  1.00 65.83 6  A 1 
ATOM 48  O O   . GLY A 1 6  ? 12.652  31.764  13.099  1.00 62.51 6  A 1 
ATOM 49  N N   . GLY A 1 7  ? 11.238  32.370  11.445  1.00 58.60 7  A 1 
ATOM 50  C CA  . GLY A 1 7  ? 10.506  31.115  11.432  1.00 59.71 7  A 1 
ATOM 51  C C   . GLY A 1 7  ? 11.524  29.993  11.277  1.00 60.25 7  A 1 
ATOM 52  O O   . GLY A 1 7  ? 12.394  30.066  10.413  1.00 56.94 7  A 1 
ATOM 53  N N   . SER A 1 8  ? 11.451  28.998  12.160  1.00 57.16 8  A 1 
ATOM 54  C CA  . SER A 1 8  ? 12.195  27.751  12.013  1.00 59.46 8  A 1 
ATOM 55  C C   . SER A 1 8  ? 11.962  27.290  10.583  1.00 60.49 8  A 1 
ATOM 56  O O   . SER A 1 8  ? 10.844  26.895  10.262  1.00 57.06 8  A 1 
ATOM 57  C CB  . SER A 1 8  ? 11.646  26.726  13.017  1.00 56.28 8  A 1 
ATOM 58  O OG  . SER A 1 8  ? 12.192  25.450  12.788  1.00 49.38 8  A 1 
ATOM 59  N N   . GLY A 1 9  ? 12.965  27.465  9.703   1.00 51.38 9  A 1 
ATOM 60  C CA  . GLY A 1 9  ? 12.833  27.184  8.282   1.00 54.06 9  A 1 
ATOM 61  C C   . GLY A 1 9  ? 12.163  25.829  8.131   1.00 55.27 9  A 1 
ATOM 62  O O   . GLY A 1 9  ? 12.452  24.929  8.923   1.00 53.94 9  A 1 
ATOM 63  N N   . ALA A 1 10 ? 11.247  25.704  7.174   1.00 50.15 10 A 1 
ATOM 64  C CA  . ALA A 1 10 ? 10.555  24.456  6.888   1.00 52.16 10 A 1 
ATOM 65  C C   . ALA A 1 10 ? 11.609  23.381  6.588   1.00 54.00 10 A 1 
ATOM 66  O O   . ALA A 1 10 ? 12.039  23.206  5.449   1.00 51.83 10 A 1 
ATOM 67  C CB  . ALA A 1 10 ? 9.579   24.685  5.729   1.00 49.09 10 A 1 
ATOM 68  N N   . LYS A 1 11 ? 12.107  22.724  7.649   1.00 51.09 11 A 1 
ATOM 69  C CA  . LYS A 1 11 ? 13.003  21.589  7.521   1.00 52.98 11 A 1 
ATOM 70  C C   . LYS A 1 11 ? 12.187  20.577  6.752   1.00 54.13 11 A 1 
ATOM 71  O O   . LYS A 1 11 ? 11.094  20.234  7.195   1.00 51.14 11 A 1 
ATOM 72  C CB  . LYS A 1 11 ? 13.449  21.062  8.893   1.00 50.01 11 A 1 
ATOM 73  C CG  . LYS A 1 11 ? 14.384  22.050  9.612   1.00 46.39 11 A 1 
ATOM 74  C CD  . LYS A 1 11 ? 14.857  21.488  10.958  1.00 45.45 11 A 1 
ATOM 75  C CE  . LYS A 1 11 ? 15.769  22.506  11.652  1.00 39.96 11 A 1 
ATOM 76  N NZ  . LYS A 1 11 ? 16.238  22.025  12.977  1.00 38.54 11 A 1 
ATOM 77  N N   . ASN A 1 12 ? 12.686  20.165  5.596   1.00 52.06 12 A 1 
ATOM 78  C CA  . ASN A 1 12 ? 12.041  19.131  4.801   1.00 52.62 12 A 1 
ATOM 79  C C   . ASN A 1 12 ? 11.702  17.967  5.735   1.00 54.20 12 A 1 
ATOM 80  O O   . ASN A 1 12 ? 12.604  17.333  6.292   1.00 50.36 12 A 1 
ATOM 81  C CB  . ASN A 1 12 ? 12.990  18.706  3.669   1.00 48.34 12 A 1 
ATOM 82  C CG  . ASN A 1 12 ? 13.120  19.763  2.583   1.00 42.89 12 A 1 
ATOM 83  O OD1 . ASN A 1 12 ? 12.202  20.496  2.277   1.00 39.46 12 A 1 
ATOM 84  N ND2 . ASN A 1 12 ? 14.261  19.850  1.939   1.00 36.95 12 A 1 
ATOM 85  N N   . GLY A 1 13 ? 10.412  17.764  5.988   1.00 53.40 13 A 1 
ATOM 86  C CA  . GLY A 1 13 ? 9.944   16.704  6.872   1.00 54.27 13 A 1 
ATOM 87  C C   . GLY A 1 13 ? 10.413  15.347  6.359   1.00 56.09 13 A 1 
ATOM 88  O O   . GLY A 1 13 ? 10.844  15.211  5.206   1.00 54.08 13 A 1 
ATOM 89  N N   . ARG A 1 14 ? 10.313  14.323  7.201   1.00 57.01 14 A 1 
ATOM 90  C CA  . ARG A 1 14 ? 10.685  12.943  6.834   1.00 58.24 14 A 1 
ATOM 91  C C   . ARG A 1 14 ? 10.094  12.524  5.485   1.00 59.89 14 A 1 
ATOM 92  O O   . ARG A 1 14 ? 10.780  11.899  4.683   1.00 56.74 14 A 1 
ATOM 93  C CB  . ARG A 1 14 ? 10.230  12.011  7.972   1.00 55.22 14 A 1 
ATOM 94  C CG  . ARG A 1 14 ? 10.657  10.558  7.735   1.00 51.13 14 A 1 
ATOM 95  C CD  . ARG A 1 14 ? 10.227  9.692   8.919   1.00 48.92 14 A 1 
ATOM 96  N NE  . ARG A 1 14 ? 10.638  8.291   8.722   1.00 45.21 14 A 1 
ATOM 97  C CZ  . ARG A 1 14 ? 10.288  7.265   9.481   1.00 42.95 14 A 1 
ATOM 98  N NH1 . ARG A 1 14 ? 9.481   7.400   10.498  1.00 41.52 14 A 1 
ATOM 99  N NH2 . ARG A 1 14 ? 10.749  6.070   9.224   1.00 41.01 14 A 1 
ATOM 100 N N   . ASP A 1 15 ? 8.862   12.940  5.202   1.00 54.73 15 A 1 
ATOM 101 C CA  . ASP A 1 15 ? 8.133   12.568  3.980   1.00 55.45 15 A 1 
ATOM 102 C C   . ASP A 1 15 ? 8.531   13.404  2.755   1.00 57.97 15 A 1 
ATOM 103 O O   . ASP A 1 15 ? 8.246   13.033  1.614   1.00 55.48 15 A 1 
ATOM 104 C CB  . ASP A 1 15 ? 6.634   12.637  4.272   1.00 51.97 15 A 1 
ATOM 105 C CG  . ASP A 1 15 ? 6.361   11.821  5.540   1.00 48.57 15 A 1 
ATOM 106 O OD1 . ASP A 1 15 ? 6.745   10.623  5.559   1.00 46.03 15 A 1 
ATOM 107 O OD2 . ASP A 1 15 ? 5.970   12.447  6.541   1.00 44.00 15 A 1 
ATOM 108 N N   . SER A 1 16 ? 9.254   14.511  2.967   1.00 57.10 16 A 1 
ATOM 109 C CA  . SER A 1 16 ? 9.865   15.291  1.890   1.00 57.99 16 A 1 
ATOM 110 C C   . SER A 1 16 ? 11.194  14.705  1.432   1.00 60.44 16 A 1 
ATOM 111 O O   . SER A 1 16 ? 11.636  15.015  0.323   1.00 56.81 16 A 1 
ATOM 112 C CB  . SER A 1 16 ? 10.055  16.746  2.325   1.00 53.57 16 A 1 
ATOM 113 O OG  . SER A 1 16 ? 8.796   17.329  2.620   1.00 48.22 16 A 1 
ATOM 114 N N   . ASN A 1 17 ? 11.826  13.854  2.250   1.00 59.92 17 A 1 
ATOM 115 C CA  . ASN A 1 17 ? 13.107  13.241  1.943   1.00 63.21 17 A 1 
ATOM 116 C C   . ASN A 1 17 ? 12.925  11.981  1.072   1.00 67.13 17 A 1 
ATOM 117 O O   . ASN A 1 17 ? 12.286  11.027  1.525   1.00 64.20 17 A 1 
ATOM 118 C CB  . ASN A 1 17 ? 13.848  12.965  3.258   1.00 58.33 17 A 1 
ATOM 119 C CG  . ASN A 1 17 ? 15.282  12.538  3.019   1.00 51.30 17 A 1 
ATOM 120 O OD1 . ASN A 1 17 ? 15.641  11.999  1.986   1.00 46.83 17 A 1 
ATOM 121 N ND2 . ASN A 1 17 ? 16.144  12.777  3.974   1.00 45.39 17 A 1 
ATOM 122 N N   . PRO A 1 18 ? 13.520  11.943  -0.147  1.00 66.28 18 A 1 
ATOM 123 C CA  . PRO A 1 18 ? 13.366  10.820  -1.074  1.00 65.55 18 A 1 
ATOM 124 C C   . PRO A 1 18 ? 13.728  9.452   -0.490  1.00 68.48 18 A 1 
ATOM 125 O O   . PRO A 1 18 ? 13.088  8.465   -0.844  1.00 65.91 18 A 1 
ATOM 126 C CB  . PRO A 1 18 ? 14.268  11.152  -2.268  1.00 61.61 18 A 1 
ATOM 127 C CG  . PRO A 1 18 ? 14.322  12.672  -2.262  1.00 59.26 18 A 1 
ATOM 128 C CD  . PRO A 1 18 ? 14.277  13.011  -0.774  1.00 61.08 18 A 1 
ATOM 129 N N   . GLN A 1 19 ? 14.689  9.383   0.456   1.00 74.02 19 A 1 
ATOM 130 C CA  . GLN A 1 19 ? 15.122  8.121   1.072   1.00 74.46 19 A 1 
ATOM 131 C C   . GLN A 1 19 ? 14.005  7.399   1.845   1.00 75.64 19 A 1 
ATOM 132 O O   . GLN A 1 19 ? 14.062  6.186   2.032   1.00 71.67 19 A 1 
ATOM 133 C CB  . GLN A 1 19 ? 16.336  8.384   1.978   1.00 71.94 19 A 1 
ATOM 134 C CG  . GLN A 1 19 ? 15.978  8.999   3.342   1.00 66.44 19 A 1 
ATOM 135 C CD  . GLN A 1 19 ? 17.209  9.394   4.154   1.00 59.97 19 A 1 
ATOM 136 O OE1 . GLN A 1 19 ? 18.259  8.787   4.073   1.00 56.16 19 A 1 
ATOM 137 N NE2 . GLN A 1 19 ? 17.147  10.409  4.979   1.00 53.50 19 A 1 
ATOM 138 N N   . TYR A 1 20 ? 13.004  8.140   2.305   1.00 78.05 20 A 1 
ATOM 139 C CA  . TYR A 1 20 ? 11.877  7.581   3.054   1.00 79.96 20 A 1 
ATOM 140 C C   . TYR A 1 20 ? 10.678  7.244   2.174   1.00 83.43 20 A 1 
ATOM 141 O O   . TYR A 1 20 ? 9.744   6.599   2.650   1.00 81.19 20 A 1 
ATOM 142 C CB  . TYR A 1 20 ? 11.486  8.528   4.193   1.00 75.39 20 A 1 
ATOM 143 C CG  . TYR A 1 20 ? 12.600  8.755   5.193   1.00 70.44 20 A 1 
ATOM 144 C CD1 . TYR A 1 20 ? 13.149  7.674   5.907   1.00 68.24 20 A 1 
ATOM 145 C CD2 . TYR A 1 20 ? 13.101  10.052  5.397   1.00 65.06 20 A 1 
ATOM 146 C CE1 . TYR A 1 20 ? 14.200  7.886   6.813   1.00 62.94 20 A 1 
ATOM 147 C CE2 . TYR A 1 20 ? 14.152  10.272  6.304   1.00 63.20 20 A 1 
ATOM 148 C CZ  . TYR A 1 20 ? 14.702  9.188   7.007   1.00 60.45 20 A 1 
ATOM 149 O OH  . TYR A 1 20 ? 15.737  9.399   7.876   1.00 58.50 20 A 1 
ATOM 150 N N   . LEU A 1 21 ? 10.695  7.649   0.895   1.00 82.89 21 A 1 
ATOM 151 C CA  . LEU A 1 21 ? 9.649   7.333   -0.066  1.00 85.08 21 A 1 
ATOM 152 C C   . LEU A 1 21 ? 9.780   5.900   -0.597  1.00 87.24 21 A 1 
ATOM 153 O O   . LEU A 1 21 ? 10.832  5.262   -0.494  1.00 84.30 21 A 1 
ATOM 154 C CB  . LEU A 1 21 ? 9.624   8.380   -1.197  1.00 82.51 21 A 1 
ATOM 155 C CG  . LEU A 1 21 ? 9.434   9.838   -0.733  1.00 78.49 21 A 1 
ATOM 156 C CD1 . LEU A 1 21 ? 9.420   10.759  -1.949  1.00 73.41 21 A 1 
ATOM 157 C CD2 . LEU A 1 21 ? 8.135   10.048  0.041   1.00 73.71 21 A 1 
ATOM 158 N N   . GLY A 1 22 ? 8.695   5.397   -1.178  1.00 90.29 22 A 1 
ATOM 159 C CA  . GLY A 1 22 ? 8.621   4.089   -1.820  1.00 91.59 22 A 1 
ATOM 160 C C   . GLY A 1 22 ? 7.859   3.038   -1.009  1.00 93.24 22 A 1 
ATOM 161 O O   . GLY A 1 22 ? 7.274   3.318   0.042   1.00 92.13 22 A 1 
ATOM 162 N N   . ILE A 1 23 ? 7.850   1.829   -1.549  1.00 93.02 23 A 1 
ATOM 163 C CA  . ILE A 1 23 ? 7.215   0.660   -0.938  1.00 94.02 23 A 1 
ATOM 164 C C   . ILE A 1 23 ? 8.110   0.165   0.198   1.00 94.14 23 A 1 
ATOM 165 O O   . ILE A 1 23 ? 9.306   -0.037  -0.000  1.00 91.97 23 A 1 
ATOM 166 C CB  . ILE A 1 23 ? 6.938   -0.427  -2.001  1.00 93.72 23 A 1 
ATOM 167 C CG1 . ILE A 1 23 ? 5.986   0.118   -3.093  1.00 90.16 23 A 1 
ATOM 168 C CG2 . ILE A 1 23 ? 6.341   -1.683  -1.338  1.00 87.82 23 A 1 
ATOM 169 C CD1 . ILE A 1 23 ? 5.776   -0.822  -4.286  1.00 79.88 23 A 1 
ATOM 170 N N   . LYS A 1 24 ? 7.531   -0.004  1.393   1.00 94.75 24 A 1 
ATOM 171 C CA  . LYS A 1 24 ? 8.214   -0.469  2.604   1.00 94.38 24 A 1 
ATOM 172 C C   . LYS A 1 24 ? 7.910   -1.929  2.916   1.00 95.25 24 A 1 
ATOM 173 O O   . LYS A 1 24 ? 8.749   -2.597  3.502   1.00 93.91 24 A 1 
ATOM 174 C CB  . LYS A 1 24 ? 7.845   0.437   3.791   1.00 93.06 24 A 1 
ATOM 175 C CG  . LYS A 1 24 ? 8.213   1.919   3.591   1.00 90.59 24 A 1 
ATOM 176 C CD  . LYS A 1 24 ? 9.702   2.116   3.272   1.00 86.42 24 A 1 
ATOM 177 C CE  . LYS A 1 24 ? 10.018  3.598   3.105   1.00 82.44 24 A 1 
ATOM 178 N NZ  . LYS A 1 24 ? 11.402  3.814   2.620   1.00 75.96 24 A 1 
ATOM 179 N N   . ALA A 1 25 ? 6.752   -2.415  2.502   1.00 95.37 25 A 1 
ATOM 180 C CA  . ALA A 1 25 ? 6.377   -3.821  2.573   1.00 95.98 25 A 1 
ATOM 181 C C   . ALA A 1 25 ? 5.981   -4.305  1.174   1.00 96.39 25 A 1 
ATOM 182 O O   . ALA A 1 25 ? 5.080   -3.739  0.549   1.00 95.12 25 A 1 
ATOM 183 C CB  . ALA A 1 25 ? 5.249   -3.983  3.596   1.00 95.85 25 A 1 
ATOM 184 N N   . SER A 1 26 ? 6.673   -5.326  0.680   1.00 95.59 26 A 1 
ATOM 185 C CA  . SER A 1 26 ? 6.418   -5.920  -0.632  1.00 95.12 26 A 1 
ATOM 186 C C   . SER A 1 26 ? 5.148   -6.778  -0.624  1.00 95.46 26 A 1 
ATOM 187 O O   . SER A 1 26 ? 4.653   -7.179  0.431   1.00 93.73 26 A 1 
ATOM 188 C CB  . SER A 1 26 ? 7.631   -6.742  -1.076  1.00 92.84 26 A 1 
ATOM 189 O OG  . SER A 1 26 ? 8.768   -5.898  -1.173  1.00 85.22 26 A 1 
ATOM 190 N N   . GLY A 1 27 ? 4.610   -7.063  -1.813  1.00 95.10 27 A 1 
ATOM 191 C CA  . GLY A 1 27 ? 3.492   -7.999  -1.937  1.00 94.65 27 A 1 
ATOM 192 C C   . GLY A 1 27 ? 3.861   -9.381  -1.383  1.00 94.86 27 A 1 
ATOM 193 O O   . GLY A 1 27 ? 4.981   -9.841  -1.580  1.00 92.36 27 A 1 
ATOM 194 N N   . GLY A 1 28 ? 2.933   -10.024 -0.679  1.00 94.66 28 A 1 
ATOM 195 C CA  . GLY A 1 28 ? 3.136   -11.305 0.009   1.00 94.08 28 A 1 
ATOM 196 C C   . GLY A 1 28 ? 3.788   -11.199 1.395   1.00 94.62 28 A 1 
ATOM 197 O O   . GLY A 1 28 ? 3.799   -12.184 2.122   1.00 91.87 28 A 1 
ATOM 198 N N   . THR A 1 29 ? 4.295   -10.020 1.782   1.00 95.19 29 A 1 
ATOM 199 C CA  . THR A 1 29 ? 4.902   -9.830  3.107   1.00 94.87 29 A 1 
ATOM 200 C C   . THR A 1 29 ? 3.823   -9.814  4.186   1.00 95.44 29 A 1 
ATOM 201 O O   . THR A 1 29 ? 2.851   -9.067  4.069   1.00 94.21 29 A 1 
ATOM 202 C CB  . THR A 1 29 ? 5.719   -8.530  3.179   1.00 93.57 29 A 1 
ATOM 203 O OG1 . THR A 1 29 ? 6.642   -8.464  2.115   1.00 84.62 29 A 1 
ATOM 204 C CG2 . THR A 1 29 ? 6.544   -8.415  4.462   1.00 84.48 29 A 1 
ATOM 205 N N   . LEU A 1 30 ? 4.018   -10.597 5.247   1.00 95.43 30 A 1 
ATOM 206 C CA  . LEU A 1 30 ? 3.186   -10.537 6.447   1.00 95.57 30 A 1 
ATOM 207 C C   . LEU A 1 30 ? 3.519   -9.275  7.247   1.00 95.99 30 A 1 
ATOM 208 O O   . LEU A 1 30 ? 4.684   -8.997  7.538   1.00 94.45 30 A 1 
ATOM 209 C CB  . LEU A 1 30 ? 3.371   -11.805 7.303   1.00 94.06 30 A 1 
ATOM 210 C CG  . LEU A 1 30 ? 2.840   -13.098 6.655   1.00 88.01 30 A 1 
ATOM 211 C CD1 . LEU A 1 30 ? 3.241   -14.301 7.511   1.00 80.20 30 A 1 
ATOM 212 C CD2 . LEU A 1 30 ? 1.317   -13.097 6.521   1.00 79.45 30 A 1 
ATOM 213 N N   . VAL A 1 31 ? 2.502   -8.499  7.585   1.00 96.36 31 A 1 
ATOM 214 C CA  . VAL A 1 31 ? 2.618   -7.256  8.349   1.00 96.36 31 A 1 
ATOM 215 C C   . VAL A 1 31 ? 1.622   -7.246  9.499   1.00 96.42 31 A 1 
ATOM 216 O O   . VAL A 1 31 ? 0.553   -7.846  9.411   1.00 95.88 31 A 1 
ATOM 217 C CB  . VAL A 1 31 ? 2.442   -6.005  7.463   1.00 95.98 31 A 1 
ATOM 218 C CG1 . VAL A 1 31 ? 3.548   -5.914  6.405   1.00 93.30 31 A 1 
ATOM 219 C CG2 . VAL A 1 31 ? 1.078   -5.928  6.768   1.00 92.52 31 A 1 
ATOM 220 N N   . LYS A 1 32 ? 1.977   -6.522  10.561  1.00 97.37 32 A 1 
ATOM 221 C CA  . LYS A 1 32 ? 1.083   -6.247  11.688  1.00 97.15 32 A 1 
ATOM 222 C C   . LYS A 1 32 ? 0.293   -4.960  11.455  1.00 97.50 32 A 1 
ATOM 223 O O   . LYS A 1 32 ? 0.717   -4.086  10.687  1.00 96.70 32 A 1 
ATOM 224 C CB  . LYS A 1 32 ? 1.882   -6.198  12.999  1.00 96.27 32 A 1 
ATOM 225 C CG  . LYS A 1 32 ? 2.502   -7.566  13.324  1.00 92.21 32 A 1 
ATOM 226 C CD  . LYS A 1 32 ? 3.148   -7.562  14.714  1.00 86.46 32 A 1 
ATOM 227 C CE  . LYS A 1 32 ? 3.687   -8.962  15.023  1.00 79.99 32 A 1 
ATOM 228 N NZ  . LYS A 1 32 ? 4.206   -9.069  16.407  1.00 70.62 32 A 1 
ATOM 229 N N   . ALA A 1 33 ? -0.822  -4.817  12.151  1.00 97.52 33 A 1 
ATOM 230 C CA  . ALA A 1 33 ? -1.557  -3.564  12.210  1.00 97.61 33 A 1 
ATOM 231 C C   . ALA A 1 33 ? -0.633  -2.400  12.626  1.00 97.56 33 A 1 
ATOM 232 O O   . ALA A 1 33 ? 0.230   -2.539  13.490  1.00 95.78 33 A 1 
ATOM 233 C CB  . ALA A 1 33 ? -2.743  -3.725  13.170  1.00 96.89 33 A 1 
ATOM 234 N N   . GLY A 1 34 ? -0.785  -1.261  11.972  1.00 97.62 34 A 1 
ATOM 235 C CA  . GLY A 1 34 ? 0.070   -0.082  12.152  1.00 97.14 34 A 1 
ATOM 236 C C   . GLY A 1 34 ? 1.349   -0.067  11.304  1.00 97.11 34 A 1 
ATOM 237 O O   . GLY A 1 34 ? 1.980   0.987   11.188  1.00 94.96 34 A 1 
ATOM 238 N N   . THR A 1 35 ? 1.728   -1.174  10.658  1.00 96.79 35 A 1 
ATOM 239 C CA  . THR A 1 35 ? 2.924   -1.224  9.803   1.00 96.66 35 A 1 
ATOM 240 C C   . THR A 1 35 ? 2.743   -0.348  8.565   1.00 96.82 35 A 1 
ATOM 241 O O   . THR A 1 35 ? 1.727   -0.424  7.876   1.00 95.74 35 A 1 
ATOM 242 C CB  . THR A 1 35 ? 3.278   -2.657  9.384   1.00 95.79 35 A 1 
ATOM 243 O OG1 . THR A 1 35 ? 3.474   -3.449  10.530  1.00 85.06 35 A 1 
ATOM 244 C CG2 . THR A 1 35 ? 4.586   -2.738  8.593   1.00 85.03 35 A 1 
ATOM 245 N N   . VAL A 1 36 ? 3.757   0.474   8.248   1.00 96.16 36 A 1 
ATOM 246 C CA  . VAL A 1 36 ? 3.771   1.289   7.026   1.00 95.58 36 A 1 
ATOM 247 C C   . VAL A 1 36 ? 4.036   0.400   5.811   1.00 96.02 36 A 1 
ATOM 248 O O   . VAL A 1 36 ? 5.060   -0.271  5.733   1.00 95.05 36 A 1 
ATOM 249 C CB  . VAL A 1 36 ? 4.803   2.428   7.120   1.00 94.02 36 A 1 
ATOM 250 C CG1 . VAL A 1 36 ? 4.850   3.254   5.824   1.00 91.78 36 A 1 
ATOM 251 C CG2 . VAL A 1 36 ? 4.463   3.380   8.271   1.00 91.42 36 A 1 
ATOM 252 N N   . ILE A 1 37 ? 3.132   0.452   4.834   1.00 96.61 37 A 1 
ATOM 253 C CA  . ILE A 1 37 ? 3.211   -0.322  3.587   1.00 96.64 37 A 1 
ATOM 254 C C   . ILE A 1 37 ? 3.939   0.479   2.508   1.00 96.32 37 A 1 
ATOM 255 O O   . ILE A 1 37 ? 4.831   -0.026  1.829   1.00 95.21 37 A 1 
ATOM 256 C CB  . ILE A 1 37 ? 1.791   -0.712  3.116   1.00 96.55 37 A 1 
ATOM 257 C CG1 . ILE A 1 37 ? 1.060   -1.569  4.171   1.00 92.47 37 A 1 
ATOM 258 C CG2 . ILE A 1 37 ? 1.848   -1.458  1.772   1.00 88.26 37 A 1 
ATOM 259 C CD1 . ILE A 1 37 ? -0.443  -1.679  3.896   1.00 87.46 37 A 1 
ATOM 260 N N   . ALA A 1 38 ? 3.561   1.743   2.342   1.00 95.82 38 A 1 
ATOM 261 C CA  . ALA A 1 38 ? 4.164   2.621   1.352   1.00 95.46 38 A 1 
ATOM 262 C C   . ALA A 1 38 ? 4.155   4.073   1.828   1.00 94.78 38 A 1 
ATOM 263 O O   . ALA A 1 38 ? 3.196   4.520   2.449   1.00 93.23 38 A 1 
ATOM 264 C CB  . ALA A 1 38 ? 3.425   2.473   0.014   1.00 95.21 38 A 1 
ATOM 265 N N   . ARG A 1 39 ? 5.212   4.817   1.492   1.00 94.51 39 A 1 
ATOM 266 C CA  . ARG A 1 39 ? 5.273   6.276   1.617   1.00 93.16 39 A 1 
ATOM 267 C C   . ARG A 1 39 ? 5.364   6.878   0.227   1.00 92.75 39 A 1 
ATOM 268 O O   . ARG A 1 39 ? 6.211   6.470   -0.564  1.00 89.82 39 A 1 
ATOM 269 C CB  . ARG A 1 39 ? 6.458   6.712   2.483   1.00 91.38 39 A 1 
ATOM 270 C CG  . ARG A 1 39 ? 6.261   6.333   3.949   1.00 86.49 39 A 1 
ATOM 271 C CD  . ARG A 1 39 ? 7.395   6.908   4.793   1.00 83.20 39 A 1 
ATOM 272 N NE  . ARG A 1 39 ? 7.155   6.668   6.233   1.00 79.88 39 A 1 
ATOM 273 C CZ  . ARG A 1 39 ? 6.938   7.600   7.150   1.00 78.33 39 A 1 
ATOM 274 N NH1 . ARG A 1 39 ? 7.031   8.875   6.904   1.00 69.11 39 A 1 
ATOM 275 N NH2 . ARG A 1 39 ? 6.600   7.264   8.354   1.00 71.75 39 A 1 
ATOM 276 N N   . GLN A 1 40 ? 4.503   7.830   -0.097  1.00 91.75 40 A 1 
ATOM 277 C CA  . GLN A 1 40 ? 4.410   8.386   -1.440  1.00 91.41 40 A 1 
ATOM 278 C C   . GLN A 1 40 ? 4.100   9.881   -1.395  1.00 90.56 40 A 1 
ATOM 279 O O   . GLN A 1 40 ? 3.492   10.378  -0.453  1.00 87.51 40 A 1 
ATOM 280 C CB  . GLN A 1 40 ? 3.366   7.602   -2.249  1.00 90.51 40 A 1 
ATOM 281 C CG  . GLN A 1 40 ? 1.976   7.576   -1.591  1.00 89.63 40 A 1 
ATOM 282 C CD  . GLN A 1 40 ? 0.959   6.722   -2.343  1.00 90.94 40 A 1 
ATOM 283 O OE1 . GLN A 1 40 ? 1.205   6.176   -3.407  1.00 85.96 40 A 1 
ATOM 284 N NE2 . GLN A 1 40 ? -0.235  6.588   -1.807  1.00 83.80 40 A 1 
ATOM 285 N N   . ARG A 1 41 ? 4.505   10.598  -2.446  1.00 88.45 41 A 1 
ATOM 286 C CA  . ARG A 1 41 ? 4.027   11.956  -2.698  1.00 86.95 41 A 1 
ATOM 287 C C   . ARG A 1 41 ? 2.810   11.869  -3.613  1.00 87.53 41 A 1 
ATOM 288 O O   . ARG A 1 41 ? 2.928   11.388  -4.740  1.00 80.82 41 A 1 
ATOM 289 C CB  . ARG A 1 41 ? 5.126   12.831  -3.314  1.00 82.82 41 A 1 
ATOM 290 C CG  . ARG A 1 41 ? 6.236   13.168  -2.305  1.00 74.68 41 A 1 
ATOM 291 C CD  . ARG A 1 41 ? 7.227   14.144  -2.947  1.00 70.22 41 A 1 
ATOM 292 N NE  . ARG A 1 41 ? 8.312   14.522  -2.018  1.00 66.00 41 A 1 
ATOM 293 C CZ  . ARG A 1 41 ? 9.290   15.378  -2.277  1.00 59.90 41 A 1 
ATOM 294 N NH1 . ARG A 1 41 ? 9.398   15.998  -3.419  1.00 56.13 41 A 1 
ATOM 295 N NH2 . ARG A 1 41 ? 10.192  15.628  -1.377  1.00 53.12 41 A 1 
ATOM 296 N N   . GLY A 1 42 ? 1.664   12.319  -3.118  1.00 88.49 42 A 1 
ATOM 297 C CA  . GLY A 1 42 ? 0.391   12.189  -3.815  1.00 89.06 42 A 1 
ATOM 298 C C   . GLY A 1 42 ? -0.121  10.747  -3.858  1.00 90.49 42 A 1 
ATOM 299 O O   . GLY A 1 42 ? 0.530   9.805   -3.406  1.00 86.97 42 A 1 
ATOM 300 N N   . THR A 1 43 ? -1.304  10.563  -4.409  1.00 88.71 43 A 1 
ATOM 301 C CA  . THR A 1 43 ? -2.015  9.279   -4.381  1.00 89.28 43 A 1 
ATOM 302 C C   . THR A 1 43 ? -1.687  8.430   -5.611  1.00 91.08 43 A 1 
ATOM 303 O O   . THR A 1 43 ? -2.502  8.272   -6.512  1.00 86.41 43 A 1 
ATOM 304 C CB  . THR A 1 43 ? -3.526  9.502   -4.217  1.00 85.08 43 A 1 
ATOM 305 O OG1 . THR A 1 43 ? -3.799  10.564  -3.344  1.00 77.45 43 A 1 
ATOM 306 C CG2 . THR A 1 43 ? -4.205  8.270   -3.631  1.00 75.68 43 A 1 
ATOM 307 N N   . LYS A 1 44 ? -0.461  7.866   -5.670  1.00 93.83 44 A 1 
ATOM 308 C CA  . LYS A 1 44 ? -0.070  6.903   -6.723  1.00 94.09 44 A 1 
ATOM 309 C C   . LYS A 1 44 ? -0.648  5.510   -6.472  1.00 95.88 44 A 1 
ATOM 310 O O   . LYS A 1 44 ? -1.067  4.828   -7.406  1.00 94.06 44 A 1 
ATOM 311 C CB  . LYS A 1 44 ? 1.459   6.815   -6.834  1.00 91.55 44 A 1 
ATOM 312 C CG  . LYS A 1 44 ? 2.116   8.130   -7.273  1.00 85.40 44 A 1 
ATOM 313 C CD  . LYS A 1 44 ? 3.627   7.951   -7.444  1.00 78.90 44 A 1 
ATOM 314 C CE  . LYS A 1 44 ? 4.275   9.266   -7.889  1.00 71.32 44 A 1 
ATOM 315 N NZ  . LYS A 1 44 ? 5.734   9.125   -8.111  1.00 63.16 44 A 1 
ATOM 316 N N   . ILE A 1 45 ? -0.640  5.096   -5.207  1.00 96.28 45 A 1 
ATOM 317 C CA  . ILE A 1 45 ? -1.251  3.851   -4.743  1.00 96.86 45 A 1 
ATOM 318 C C   . ILE A 1 45 ? -2.418  4.231   -3.836  1.00 97.08 45 A 1 
ATOM 319 O O   . ILE A 1 45 ? -2.250  5.025   -2.910  1.00 96.20 45 A 1 
ATOM 320 C CB  . ILE A 1 45 ? -0.227  2.941   -4.026  1.00 96.74 45 A 1 
ATOM 321 C CG1 . ILE A 1 45 ? 1.041   2.713   -4.885  1.00 94.61 45 A 1 
ATOM 322 C CG2 . ILE A 1 45 ? -0.889  1.596   -3.680  1.00 93.19 45 A 1 
ATOM 323 C CD1 . ILE A 1 45 ? 2.166   1.972   -4.160  1.00 89.67 45 A 1 
ATOM 324 N N   . HIS A 1 46 ? -3.581  3.684   -4.119  1.00 97.25 46 A 1 
ATOM 325 C CA  . HIS A 1 46 ? -4.791  3.937   -3.350  1.00 97.33 46 A 1 
ATOM 326 C C   . HIS A 1 46 ? -4.931  2.919   -2.207  1.00 97.71 46 A 1 
ATOM 327 O O   . HIS A 1 46 ? -4.532  1.761   -2.367  1.00 97.05 46 A 1 
ATOM 328 C CB  . HIS A 1 46 ? -5.999  3.906   -4.288  1.00 96.48 46 A 1 
ATOM 329 C CG  . HIS A 1 46 ? -6.031  5.054   -5.262  1.00 95.85 46 A 1 
ATOM 330 N ND1 . HIS A 1 46 ? -6.678  6.260   -5.074  1.00 84.27 46 A 1 
ATOM 331 C CD2 . HIS A 1 46 ? -5.443  5.115   -6.499  1.00 85.72 46 A 1 
ATOM 332 C CE1 . HIS A 1 46 ? -6.473  7.017   -6.170  1.00 88.20 46 A 1 
ATOM 333 N NE2 . HIS A 1 46 ? -5.728  6.360   -7.065  1.00 89.86 46 A 1 
ATOM 334 N N   . PRO A 1 47 ? -5.519  3.312   -1.060  1.00 97.53 47 A 1 
ATOM 335 C CA  . PRO A 1 47 ? -5.845  2.369   -0.000  1.00 97.58 47 A 1 
ATOM 336 C C   . PRO A 1 47 ? -6.955  1.415   -0.465  1.00 97.59 47 A 1 
ATOM 337 O O   . PRO A 1 47 ? -7.972  1.846   -1.012  1.00 96.16 47 A 1 
ATOM 338 C CB  . PRO A 1 47 ? -6.270  3.233   1.191   1.00 96.85 47 A 1 
ATOM 339 C CG  . PRO A 1 47 ? -6.833  4.495   0.536   1.00 95.53 47 A 1 
ATOM 340 C CD  . PRO A 1 47 ? -5.981  4.651   -0.721  1.00 97.20 47 A 1 
ATOM 341 N N   . GLY A 1 48 ? -6.740  0.123   -0.278  1.00 96.70 48 A 1 
ATOM 342 C CA  . GLY A 1 48 ? -7.718  -0.938  -0.487  1.00 96.41 48 A 1 
ATOM 343 C C   . GLY A 1 48 ? -8.277  -1.465  0.840   1.00 96.69 48 A 1 
ATOM 344 O O   . GLY A 1 48 ? -8.412  -0.723  1.813   1.00 95.79 48 A 1 
ATOM 345 N N   . ILE A 1 49 ? -8.596  -2.758  0.872   1.00 96.42 49 A 1 
ATOM 346 C CA  . ILE A 1 49 ? -9.164  -3.428  2.045   1.00 96.13 49 A 1 
ATOM 347 C C   . ILE A 1 49 ? -8.130  -3.449  3.179   1.00 96.66 49 A 1 
ATOM 348 O O   . ILE A 1 49 ? -6.964  -3.763  2.950   1.00 96.10 49 A 1 
ATOM 349 C CB  . ILE A 1 49 ? -9.664  -4.850  1.677   1.00 94.77 49 A 1 
ATOM 350 C CG1 . ILE A 1 49 ? -10.728 -4.784  0.552   1.00 86.89 49 A 1 
ATOM 351 C CG2 . ILE A 1 49 ? -10.242 -5.562  2.915   1.00 83.81 49 A 1 
ATOM 352 C CD1 . ILE A 1 49 ? -11.098 -6.154  -0.042  1.00 73.78 49 A 1 
ATOM 353 N N   . ASN A 1 50 ? -8.569  -3.117  4.393   1.00 96.41 50 A 1 
ATOM 354 C CA  . ASN A 1 50 ? -7.752  -3.088  5.612   1.00 96.77 50 A 1 
ATOM 355 C C   . ASN A 1 50 ? -6.488  -2.212  5.519   1.00 97.43 50 A 1 
ATOM 356 O O   . ASN A 1 50 ? -5.522  -2.426  6.248   1.00 96.47 50 A 1 
ATOM 357 C CB  . ASN A 1 50 ? -7.484  -4.529  6.089   1.00 95.59 50 A 1 
ATOM 358 C CG  . ASN A 1 50 ? -8.761  -5.263  6.449   1.00 92.46 50 A 1 
ATOM 359 O OD1 . ASN A 1 50 ? -9.732  -4.664  6.878   1.00 82.88 50 A 1 
ATOM 360 N ND2 . ASN A 1 50 ? -8.797  -6.565  6.278   1.00 82.87 50 A 1 
ATOM 361 N N   . VAL A 1 51 ? -6.491  -1.200  4.649   1.00 97.42 51 A 1 
ATOM 362 C CA  . VAL A 1 51 ? -5.415  -0.213  4.527   1.00 97.83 51 A 1 
ATOM 363 C C   . VAL A 1 51 ? -5.944  1.181   4.849   1.00 97.81 51 A 1 
ATOM 364 O O   . VAL A 1 51 ? -6.998  1.596   4.371   1.00 97.06 51 A 1 
ATOM 365 C CB  . VAL A 1 51 ? -4.742  -0.292  3.145   1.00 97.73 51 A 1 
ATOM 366 C CG1 . VAL A 1 51 ? -3.651  0.767   2.964   1.00 96.00 51 A 1 
ATOM 367 C CG2 . VAL A 1 51 ? -4.077  -1.663  2.961   1.00 95.82 51 A 1 
ATOM 368 N N   . GLY A 1 52 ? -5.214  1.900   5.690   1.00 97.89 52 A 1 
ATOM 369 C CA  . GLY A 1 52 ? -5.435  3.311   5.971   1.00 97.68 52 A 1 
ATOM 370 C C   . GLY A 1 52 ? -4.532  4.196   5.120   1.00 97.77 52 A 1 
ATOM 371 O O   . GLY A 1 52 ? -3.454  3.775   4.710   1.00 96.94 52 A 1 
ATOM 372 N N   . CYS A 1 53 ? -4.974  5.423   4.871   1.00 96.74 53 A 1 
ATOM 373 C CA  . CYS A 1 53 ? -4.179  6.470   4.241   1.00 96.33 53 A 1 
ATOM 374 C C   . CYS A 1 53 ? -4.050  7.635   5.223   1.00 96.29 53 A 1 
ATOM 375 O O   . CYS A 1 53 ? -5.064  8.134   5.712   1.00 93.19 53 A 1 
ATOM 376 C CB  . CYS A 1 53 ? -4.847  6.890   2.929   1.00 94.59 53 A 1 
ATOM 377 S SG  . CYS A 1 53 ? -3.788  8.035   1.995   1.00 83.46 53 A 1 
ATOM 378 N N   . GLY A 1 54 ? -2.811  8.018   5.536   1.00 94.67 54 A 1 
ATOM 379 C CA  . GLY A 1 54 ? -2.518  9.209   6.326   1.00 93.10 54 A 1 
ATOM 380 C C   . GLY A 1 54 ? -2.692  10.491  5.508   1.00 92.33 54 A 1 
ATOM 381 O O   . GLY A 1 54 ? -2.805  10.461  4.280   1.00 88.95 54 A 1 
ATOM 382 N N   . SER A 1 55 ? -2.669  11.631  6.193   1.00 91.33 55 A 1 
ATOM 383 C CA  . SER A 1 55 ? -2.731  12.961  5.563   1.00 90.32 55 A 1 
ATOM 384 C C   . SER A 1 55 ? -1.533  13.261  4.649   1.00 89.49 55 A 1 
ATOM 385 O O   . SER A 1 55 ? -1.634  14.090  3.751   1.00 85.25 55 A 1 
ATOM 386 C CB  . SER A 1 55 ? -2.814  14.033  6.654   1.00 88.76 55 A 1 
ATOM 387 O OG  . SER A 1 55 ? -1.782  13.862  7.606   1.00 83.01 55 A 1 
ATOM 388 N N   . ASP A 1 56 ? -0.425  12.553  4.866   1.00 89.00 56 A 1 
ATOM 389 C CA  . ASP A 1 56 ? 0.811   12.602  4.081   1.00 88.29 56 A 1 
ATOM 390 C C   . ASP A 1 56 ? 0.853   11.556  2.948   1.00 89.50 56 A 1 
ATOM 391 O O   . ASP A 1 56 ? 1.905   11.305  2.362   1.00 87.03 56 A 1 
ATOM 392 C CB  . ASP A 1 56 ? 1.993   12.423  5.049   1.00 84.20 56 A 1 
ATOM 393 C CG  . ASP A 1 56 ? 2.053   11.022  5.671   1.00 77.89 56 A 1 
ATOM 394 O OD1 . ASP A 1 56 ? 1.008   10.328  5.696   1.00 71.57 56 A 1 
ATOM 395 O OD2 . ASP A 1 56 ? 3.145   10.606  6.103   1.00 74.33 56 A 1 
ATOM 396 N N   . TYR A 1 57 ? -0.287  10.937  2.623   1.00 91.11 57 A 1 
ATOM 397 C CA  . TYR A 1 57 ? -0.420  9.834   1.660   1.00 91.99 57 A 1 
ATOM 398 C C   . TYR A 1 57 ? 0.374   8.567   2.026   1.00 93.24 57 A 1 
ATOM 399 O O   . TYR A 1 57 ? 0.595   7.696   1.173   1.00 91.97 57 A 1 
ATOM 400 C CB  . TYR A 1 57 ? -0.138  10.316  0.227   1.00 90.45 57 A 1 
ATOM 401 C CG  . TYR A 1 57 ? -0.928  11.537  -0.188  1.00 88.88 57 A 1 
ATOM 402 C CD1 . TYR A 1 57 ? -2.268  11.399  -0.587  1.00 84.53 57 A 1 
ATOM 403 C CD2 . TYR A 1 57 ? -0.328  12.812  -0.168  1.00 84.18 57 A 1 
ATOM 404 C CE1 . TYR A 1 57 ? -3.007  12.526  -0.979  1.00 82.71 57 A 1 
ATOM 405 C CE2 . TYR A 1 57 ? -1.065  13.944  -0.557  1.00 82.29 57 A 1 
ATOM 406 C CZ  . TYR A 1 57 ? -2.404  13.800  -0.968  1.00 83.15 57 A 1 
ATOM 407 O OH  . TYR A 1 57 ? -3.122  14.893  -1.361  1.00 80.71 57 A 1 
ATOM 408 N N   . THR A 1 58 ? 0.799   8.430   3.284   1.00 93.08 58 A 1 
ATOM 409 C CA  . THR A 1 58 ? 1.374   7.185   3.791   1.00 93.61 58 A 1 
ATOM 410 C C   . THR A 1 58 ? 0.286   6.126   3.913   1.00 95.00 58 A 1 
ATOM 411 O O   . THR A 1 58 ? -0.755  6.357   4.520   1.00 94.70 58 A 1 
ATOM 412 C CB  . THR A 1 58 ? 2.090   7.397   5.128   1.00 91.82 58 A 1 
ATOM 413 O OG1 . THR A 1 58 ? 3.237   8.188   4.898   1.00 82.87 58 A 1 
ATOM 414 C CG2 . THR A 1 58 ? 2.608   6.104   5.742   1.00 83.97 58 A 1 
ATOM 415 N N   . LEU A 1 59 ? 0.536   4.948   3.346   1.00 95.45 59 A 1 
ATOM 416 C CA  . LEU A 1 59 ? -0.342  3.793   3.484   1.00 96.26 59 A 1 
ATOM 417 C C   . LEU A 1 59 ? 0.140   2.912   4.632   1.00 96.38 59 A 1 
ATOM 418 O O   . LEU A 1 59 ? 1.318   2.559   4.687   1.00 96.07 59 A 1 
ATOM 419 C CB  . LEU A 1 59 ? -0.412  3.001   2.171   1.00 96.66 59 A 1 
ATOM 420 C CG  . LEU A 1 59 ? -0.927  3.803   0.961   1.00 96.41 59 A 1 
ATOM 421 C CD1 . LEU A 1 59 ? -0.991  2.876   -0.250  1.00 95.03 59 A 1 
ATOM 422 C CD2 . LEU A 1 59 ? -2.317  4.397   1.190   1.00 94.99 59 A 1 
ATOM 423 N N   . PHE A 1 60 ? -0.780  2.527   5.514   1.00 97.06 60 A 1 
ATOM 424 C CA  . PHE A 1 60 ? -0.503  1.665   6.658   1.00 97.22 60 A 1 
ATOM 425 C C   . PHE A 1 60 ? -1.548  0.554   6.791   1.00 97.62 60 A 1 
ATOM 426 O O   . PHE A 1 60 ? -2.702  0.710   6.385   1.00 97.36 60 A 1 
ATOM 427 C CB  . PHE A 1 60 ? -0.395  2.512   7.936   1.00 96.90 60 A 1 
ATOM 428 C CG  . PHE A 1 60 ? -1.655  3.274   8.305   1.00 97.11 60 A 1 
ATOM 429 C CD1 . PHE A 1 60 ? -1.873  4.572   7.802   1.00 95.33 60 A 1 
ATOM 430 C CD2 . PHE A 1 60 ? -2.610  2.692   9.159   1.00 95.48 60 A 1 
ATOM 431 C CE1 . PHE A 1 60 ? -3.035  5.284   8.150   1.00 94.42 60 A 1 
ATOM 432 C CE2 . PHE A 1 60 ? -3.776  3.403   9.507   1.00 94.70 60 A 1 
ATOM 433 C CZ  . PHE A 1 60 ? -3.987  4.700   9.004   1.00 94.74 60 A 1 
ATOM 434 N N   . ALA A 1 61 ? -1.135  -0.577  7.354   1.00 97.79 61 A 1 
ATOM 435 C CA  . ALA A 1 61 ? -2.024  -1.694  7.632   1.00 97.89 61 A 1 
ATOM 436 C C   . ALA A 1 61 ? -2.968  -1.355  8.794   1.00 97.89 61 A 1 
ATOM 437 O O   . ALA A 1 61 ? -2.529  -0.846  9.818   1.00 97.29 61 A 1 
ATOM 438 C CB  . ALA A 1 61 ? -1.163  -2.927  7.937   1.00 97.62 61 A 1 
ATOM 439 N N   . LYS A 1 62 ? -4.264  -1.650  8.655   1.00 97.84 62 A 1 
ATOM 440 C CA  . LYS A 1 62 ? -5.255  -1.546  9.744   1.00 97.65 62 A 1 
ATOM 441 C C   . LYS A 1 62 ? -5.469  -2.866  10.486  1.00 97.59 62 A 1 
ATOM 442 O O   . LYS A 1 62 ? -6.052  -2.856  11.560  1.00 96.62 62 A 1 
ATOM 443 C CB  . LYS A 1 62 ? -6.593  -1.045  9.195   1.00 97.37 62 A 1 
ATOM 444 C CG  . LYS A 1 62 ? -6.551  0.429   8.782   1.00 96.37 62 A 1 
ATOM 445 C CD  . LYS A 1 62 ? -7.957  0.865   8.350   1.00 93.63 62 A 1 
ATOM 446 C CE  . LYS A 1 62 ? -8.003  2.369   8.099   1.00 87.92 62 A 1 
ATOM 447 N NZ  . LYS A 1 62 ? -9.353  2.797   7.663   1.00 81.76 62 A 1 
ATOM 448 N N   . ALA A 1 63 ? -5.028  -3.975  9.898   1.00 96.81 63 A 1 
ATOM 449 C CA  . ALA A 1 63 ? -5.146  -5.317  10.445  1.00 96.54 63 A 1 
ATOM 450 C C   . ALA A 1 63 ? -3.872  -6.114  10.146  1.00 96.70 63 A 1 
ATOM 451 O O   . ALA A 1 63 ? -3.111  -5.753  9.240   1.00 95.37 63 A 1 
ATOM 452 C CB  . ALA A 1 63 ? -6.389  -5.988  9.842   1.00 95.50 63 A 1 
ATOM 453 N N   . ASP A 1 64 ? -3.667  -7.189  10.888  1.00 96.25 64 A 1 
ATOM 454 C CA  . ASP A 1 64 ? -2.592  -8.140  10.629  1.00 95.84 64 A 1 
ATOM 455 C C   . ASP A 1 64 ? -2.923  -8.971  9.385   1.00 95.53 64 A 1 
ATOM 456 O O   . ASP A 1 64 ? -4.078  -9.338  9.157   1.00 93.57 64 A 1 
ATOM 457 C CB  . ASP A 1 64 ? -2.364  -9.036  11.859  1.00 94.31 64 A 1 
ATOM 458 C CG  . ASP A 1 64 ? -1.892  -8.277  13.110  1.00 91.78 64 A 1 
ATOM 459 O OD1 . ASP A 1 64 ? -1.617  -7.054  13.021  1.00 86.67 64 A 1 
ATOM 460 O OD2 . ASP A 1 64 ? -1.769  -8.915  14.173  1.00 86.44 64 A 1 
ATOM 461 N N   . GLY A 1 65 ? -1.918  -9.254  8.553   1.00 95.21 65 A 1 
ATOM 462 C CA  . GLY A 1 65 ? -2.118  -10.054 7.348   1.00 94.83 65 A 1 
ATOM 463 C C   . GLY A 1 65 ? -1.042  -9.859  6.287   1.00 95.58 65 A 1 
ATOM 464 O O   . GLY A 1 65 ? -0.013  -9.220  6.519   1.00 94.79 65 A 1 
ATOM 465 N N   . ALA A 1 66 ? -1.282  -10.399 5.106   1.00 95.05 66 A 1 
ATOM 466 C CA  . ALA A 1 66 ? -0.371  -10.311 3.971   1.00 94.64 66 A 1 
ATOM 467 C C   . ALA A 1 66 ? -0.703  -9.107  3.077   1.00 95.10 66 A 1 
ATOM 468 O O   . ALA A 1 66 ? -1.858  -8.882  2.705   1.00 93.47 66 A 1 
ATOM 469 C CB  . ALA A 1 66 ? -0.398  -11.631 3.195   1.00 92.97 66 A 1 
ATOM 470 N N   . VAL A 1 67 ? 0.329   -8.352  2.676   1.00 95.14 67 A 1 
ATOM 471 C CA  . VAL A 1 67 ? 0.183   -7.231  1.739   1.00 95.42 67 A 1 
ATOM 472 C C   . VAL A 1 67 ? -0.089  -7.752  0.329   1.00 94.91 67 A 1 
ATOM 473 O O   . VAL A 1 67 ? 0.681   -8.539  -0.215  1.00 93.63 67 A 1 
ATOM 474 C CB  . VAL A 1 67 ? 1.434   -6.331  1.728   1.00 95.39 67 A 1 
ATOM 475 C CG1 . VAL A 1 67 ? 1.263   -5.134  0.781   1.00 93.49 67 A 1 
ATOM 476 C CG2 . VAL A 1 67 ? 1.742   -5.770  3.119   1.00 92.71 67 A 1 
ATOM 477 N N   . LYS A 1 68 ? -1.126  -7.244  -0.328  1.00 95.96 68 A 1 
ATOM 478 C CA  . LYS A 1 68 ? -1.405  -7.496  -1.745  1.00 94.81 68 A 1 
ATOM 479 C C   . LYS A 1 68 ? -1.525  -6.185  -2.508  1.00 95.15 68 A 1 
ATOM 480 O O   . LYS A 1 68 ? -2.378  -5.352  -2.207  1.00 94.37 68 A 1 
ATOM 481 C CB  . LYS A 1 68 ? -2.663  -8.364  -1.880  1.00 93.12 68 A 1 
ATOM 482 C CG  . LYS A 1 68 ? -2.930  -8.799  -3.335  1.00 86.86 68 A 1 
ATOM 483 C CD  . LYS A 1 68 ? -4.122  -9.770  -3.394  1.00 81.43 68 A 1 
ATOM 484 C CE  . LYS A 1 68 ? -4.366  -10.304 -4.810  1.00 71.85 68 A 1 
ATOM 485 N NZ  . LYS A 1 68 ? -5.423  -11.359 -4.834  1.00 64.08 68 A 1 
ATOM 486 N N   . PHE A 1 69 ? -0.708  -6.037  -3.545  1.00 95.53 69 A 1 
ATOM 487 C CA  . PHE A 1 69 ? -0.899  -4.995  -4.547  1.00 95.24 69 A 1 
ATOM 488 C C   . PHE A 1 69 ? -1.722  -5.550  -5.706  1.00 94.60 69 A 1 
ATOM 489 O O   . PHE A 1 69 ? -1.431  -6.621  -6.228  1.00 92.26 69 A 1 
ATOM 490 C CB  . PHE A 1 69 ? 0.444   -4.435  -5.017  1.00 94.90 69 A 1 
ATOM 491 C CG  . PHE A 1 69 ? 1.213   -3.737  -3.910  1.00 95.96 69 A 1 
ATOM 492 C CD1 . PHE A 1 69 ? 0.846   -2.441  -3.504  1.00 93.61 69 A 1 
ATOM 493 C CD2 . PHE A 1 69 ? 2.273   -4.400  -3.265  1.00 93.91 69 A 1 
ATOM 494 C CE1 . PHE A 1 69 ? 1.535   -1.807  -2.454  1.00 93.46 69 A 1 
ATOM 495 C CE2 . PHE A 1 69 ? 2.960   -3.766  -2.213  1.00 93.66 69 A 1 
ATOM 496 C CZ  . PHE A 1 69 ? 2.593   -2.470  -1.807  1.00 94.82 69 A 1 
ATOM 497 N N   . HIS A 1 70 ? -2.743  -4.807  -6.122  1.00 95.50 70 A 1 
ATOM 498 C CA  . HIS A 1 70 ? -3.580  -5.179  -7.258  1.00 94.43 70 A 1 
ATOM 499 C C   . HIS A 1 70 ? -4.011  -3.931  -8.023  1.00 95.24 70 A 1 
ATOM 500 O O   . HIS A 1 70 ? -3.862  -2.806  -7.552  1.00 94.19 70 A 1 
ATOM 501 C CB  . HIS A 1 70 ? -4.770  -6.030  -6.780  1.00 92.12 70 A 1 
ATOM 502 C CG  . HIS A 1 70 ? -5.721  -5.307  -5.854  1.00 88.87 70 A 1 
ATOM 503 N ND1 . HIS A 1 70 ? -5.551  -5.113  -4.498  1.00 77.53 70 A 1 
ATOM 504 C CD2 . HIS A 1 70 ? -6.928  -4.758  -6.190  1.00 77.98 70 A 1 
ATOM 505 C CE1 . HIS A 1 70 ? -6.641  -4.466  -4.034  1.00 74.88 70 A 1 
ATOM 506 N NE2 . HIS A 1 70 ? -7.503  -4.232  -5.032  1.00 78.27 70 A 1 
ATOM 507 N N   . GLN A 1 71 ? -4.530  -4.125  -9.224  1.00 94.81 71 A 1 
ATOM 508 C CA  . GLN A 1 71 ? -5.010  -3.035  -10.058 1.00 94.45 71 A 1 
ATOM 509 C C   . GLN A 1 71 ? -6.505  -3.189  -10.297 1.00 93.92 71 A 1 
ATOM 510 O O   . GLN A 1 71 ? -6.980  -4.262  -10.659 1.00 90.93 71 A 1 
ATOM 511 C CB  . GLN A 1 71 ? -4.183  -2.995  -11.347 1.00 92.45 71 A 1 
ATOM 512 C CG  . GLN A 1 71 ? -4.423  -1.715  -12.169 1.00 81.32 71 A 1 
ATOM 513 C CD  . GLN A 1 71 ? -3.448  -1.584  -13.339 1.00 78.04 71 A 1 
ATOM 514 O OE1 . GLN A 1 71 ? -2.544  -2.376  -13.522 1.00 71.61 71 A 1 
ATOM 515 N NE2 . GLN A 1 71 ? -3.565  -0.565  -14.162 1.00 67.44 71 A 1 
ATOM 516 N N   . ARG A 1 72 ? -7.259  -2.107  -10.104 1.00 94.02 72 A 1 
ATOM 517 C CA  . ARG A 1 72 ? -8.695  -2.065  -10.374 1.00 93.58 72 A 1 
ATOM 518 C C   . ARG A 1 72 ? -9.031  -0.768  -11.098 1.00 94.79 72 A 1 
ATOM 519 O O   . ARG A 1 72 ? -8.709  0.310   -10.603 1.00 92.00 72 A 1 
ATOM 520 C CB  . ARG A 1 72 ? -9.472  -2.230  -9.052  1.00 90.30 72 A 1 
ATOM 521 C CG  . ARG A 1 72 ? -10.985 -2.373  -9.263  1.00 79.89 72 A 1 
ATOM 522 C CD  . ARG A 1 72 ? -11.705 -2.561  -7.925  1.00 78.61 72 A 1 
ATOM 523 N NE  . ARG A 1 72 ? -13.166 -2.718  -8.097  1.00 70.61 72 A 1 
ATOM 524 C CZ  . ARG A 1 72 ? -14.074 -2.750  -7.132  1.00 64.83 72 A 1 
ATOM 525 N NH1 . ARG A 1 72 ? -13.754 -2.611  -5.875  1.00 60.50 72 A 1 
ATOM 526 N NH2 . ARG A 1 72 ? -15.334 -2.927  -7.415  1.00 55.00 72 A 1 
ATOM 527 N N   . ARG A 1 73 ? -9.683  -0.867  -12.255 1.00 93.86 73 A 1 
ATOM 528 C CA  . ARG A 1 73 ? -10.089 0.290   -13.079 1.00 94.61 73 A 1 
ATOM 529 C C   . ARG A 1 73 ? -8.933  1.276   -13.334 1.00 95.61 73 A 1 
ATOM 530 O O   . ARG A 1 73 ? -9.079  2.480   -13.132 1.00 92.18 73 A 1 
ATOM 531 C CB  . ARG A 1 73 ? -11.321 0.984   -12.455 1.00 93.09 73 A 1 
ATOM 532 C CG  . ARG A 1 73 ? -12.559 0.080   -12.329 1.00 88.27 73 A 1 
ATOM 533 C CD  . ARG A 1 73 ? -13.720 0.883   -11.726 1.00 83.38 73 A 1 
ATOM 534 N NE  . ARG A 1 73 ? -14.967 0.091   -11.659 1.00 77.10 73 A 1 
ATOM 535 C CZ  . ARG A 1 73 ? -16.119 0.499   -11.149 1.00 71.24 73 A 1 
ATOM 536 N NH1 . ARG A 1 73 ? -16.263 1.674   -10.589 1.00 65.92 73 A 1 
ATOM 537 N NH2 . ARG A 1 73 ? -17.169 -0.275  -11.195 1.00 62.26 73 A 1 
ATOM 538 N N   . GLY A 1 74 ? -7.761  0.756   -13.691 1.00 95.53 74 A 1 
ATOM 539 C CA  . GLY A 1 74 ? -6.563  1.562   -13.973 1.00 95.37 74 A 1 
ATOM 540 C C   . GLY A 1 74 ? -5.848  2.140   -12.743 1.00 95.50 74 A 1 
ATOM 541 O O   . GLY A 1 74 ? -4.828  2.808   -12.890 1.00 92.55 74 A 1 
ATOM 542 N N   . ARG A 1 75 ? -6.337  1.877   -11.524 1.00 95.72 75 A 1 
ATOM 543 C CA  . ARG A 1 75 ? -5.733  2.362   -10.277 1.00 95.64 75 A 1 
ATOM 544 C C   . ARG A 1 75 ? -5.007  1.234   -9.553  1.00 96.44 75 A 1 
ATOM 545 O O   . ARG A 1 75 ? -5.560  0.151   -9.381  1.00 94.39 75 A 1 
ATOM 546 C CB  . ARG A 1 75 ? -6.795  3.002   -9.377  1.00 93.09 75 A 1 
ATOM 547 C CG  . ARG A 1 75 ? -7.472  4.202   -10.060 1.00 86.09 75 A 1 
ATOM 548 C CD  . ARG A 1 75 ? -8.507  4.838   -9.137  1.00 83.24 75 A 1 
ATOM 549 N NE  . ARG A 1 75 ? -9.224  5.934   -9.815  1.00 76.32 75 A 1 
ATOM 550 C CZ  . ARG A 1 75 ? -10.201 6.671   -9.301  1.00 72.46 75 A 1 
ATOM 551 N NH1 . ARG A 1 75 ? -10.634 6.489   -8.089  1.00 64.87 75 A 1 
ATOM 552 N NH2 . ARG A 1 75 ? -10.760 7.608   -10.016 1.00 62.54 75 A 1 
ATOM 553 N N   . LYS A 1 76 ? -3.780  1.507   -9.100  1.00 96.37 76 A 1 
ATOM 554 C CA  . LYS A 1 76 ? -3.032  0.589   -8.236  1.00 96.34 76 A 1 
ATOM 555 C C   . LYS A 1 76 ? -3.555  0.711   -6.805  1.00 96.95 76 A 1 
ATOM 556 O O   . LYS A 1 76 ? -3.655  1.818   -6.279  1.00 95.94 76 A 1 
ATOM 557 C CB  . LYS A 1 76 ? -1.522  0.868   -8.364  1.00 94.77 76 A 1 
ATOM 558 C CG  . LYS A 1 76 ? -0.670  -0.232  -7.714  1.00 84.18 76 A 1 
ATOM 559 C CD  . LYS A 1 76 ? 0.825   -0.025  -7.999  1.00 82.63 76 A 1 
ATOM 560 C CE  . LYS A 1 76 ? 1.644   -1.176  -7.398  1.00 74.61 76 A 1 
ATOM 561 N NZ  . LYS A 1 76 ? 3.088   -1.086  -7.731  1.00 68.18 76 A 1 
ATOM 562 N N   . LEU A 1 77 ? -3.884  -0.404  -6.191  1.00 96.00 77 A 1 
ATOM 563 C CA  . LEU A 1 77 ? -4.417  -0.508  -4.835  1.00 96.11 77 A 1 
ATOM 564 C C   . LEU A 1 77 ? -3.486  -1.366  -3.976  1.00 96.45 77 A 1 
ATOM 565 O O   . LEU A 1 77 ? -2.893  -2.324  -4.470  1.00 95.53 77 A 1 
ATOM 566 C CB  . LEU A 1 77 ? -5.832  -1.107  -4.894  1.00 95.21 77 A 1 
ATOM 567 C CG  . LEU A 1 77 ? -6.880  -0.173  -5.539  1.00 92.97 77 A 1 
ATOM 568 C CD1 . LEU A 1 77 ? -7.959  -0.975  -6.265  1.00 85.84 77 A 1 
ATOM 569 C CD2 . LEU A 1 77 ? -7.583  0.685   -4.487  1.00 84.84 77 A 1 
ATOM 570 N N   . ALA A 1 78 ? -3.378  -1.025  -2.700  1.00 96.59 78 A 1 
ATOM 571 C CA  . ALA A 1 78 ? -2.767  -1.866  -1.679  1.00 96.63 78 A 1 
ATOM 572 C C   . ALA A 1 78 ? -3.864  -2.375  -0.742  1.00 96.61 78 A 1 
ATOM 573 O O   . ALA A 1 78 ? -4.665  -1.581  -0.259  1.00 95.64 78 A 1 
ATOM 574 C CB  . ALA A 1 78 ? -1.697  -1.062  -0.929  1.00 96.39 78 A 1 
ATOM 575 N N   . SER A 1 79 ? -3.903  -3.669  -0.489  1.00 96.63 79 A 1 
ATOM 576 C CA  . SER A 1 79 ? -4.843  -4.310  0.433   1.00 96.02 79 A 1 
ATOM 577 C C   . SER A 1 79 ? -4.095  -5.224  1.394   1.00 96.21 79 A 1 
ATOM 578 O O   . SER A 1 79 ? -3.022  -5.722  1.059   1.00 95.25 79 A 1 
ATOM 579 C CB  . SER A 1 79 ? -5.902  -5.106  -0.337  1.00 94.43 79 A 1 
ATOM 580 O OG  . SER A 1 79 ? -6.707  -4.241  -1.120  1.00 88.53 79 A 1 
ATOM 581 N N   . ILE A 1 80 ? -4.661  -5.455  2.571   1.00 96.62 80 A 1 
ATOM 582 C CA  . ILE A 1 80 ? -4.210  -6.491  3.500   1.00 96.66 80 A 1 
ATOM 583 C C   . ILE A 1 80 ? -5.195  -7.650  3.427   1.00 96.17 80 A 1 
ATOM 584 O O   . ILE A 1 80 ? -6.398  -7.456  3.609   1.00 94.88 80 A 1 
ATOM 585 C CB  . ILE A 1 80 ? -4.064  -5.943  4.932   1.00 96.81 80 A 1 
ATOM 586 C CG1 . ILE A 1 80 ? -3.058  -4.778  5.025   1.00 95.39 80 A 1 
ATOM 587 C CG2 . ILE A 1 80 ? -3.664  -7.059  5.912   1.00 95.50 80 A 1 
ATOM 588 C CD1 . ILE A 1 80 ? -1.644  -5.104  4.530   1.00 91.86 80 A 1 
ATOM 589 N N   . ILE A 1 81 ? -4.670  -8.840  3.136   1.00 95.51 81 A 1 
ATOM 590 C CA  . ILE A 1 81 ? -5.421  -10.091 3.193   1.00 94.36 81 A 1 
ATOM 591 C C   . ILE A 1 81 ? -5.249  -10.646 4.601   1.00 94.26 81 A 1 
ATOM 592 O O   . ILE A 1 81 ? -4.140  -11.001 4.991   1.00 92.81 81 A 1 
ATOM 593 C CB  . ILE A 1 81 ? -4.947  -11.091 2.115   1.00 92.14 81 A 1 
ATOM 594 C CG1 . ILE A 1 81 ? -5.059  -10.465 0.706   1.00 83.90 81 A 1 
ATOM 595 C CG2 . ILE A 1 81 ? -5.782  -12.385 2.211   1.00 82.24 81 A 1 
ATOM 596 C CD1 . ILE A 1 81 ? -4.551  -11.391 -0.409  1.00 74.60 81 A 1 
ATOM 597 N N   . THR A 1 82 ? -6.333  -10.703 5.351   1.00 92.08 82 A 1 
ATOM 598 C CA  . THR A 1 82 ? -6.414  -11.419 6.627   1.00 90.54 82 A 1 
ATOM 599 C C   . THR A 1 82 ? -7.003  -12.804 6.375   1.00 88.41 82 A 1 
ATOM 600 O O   . THR A 1 82 ? -7.727  -12.989 5.395   1.00 84.32 82 A 1 
ATOM 601 C CB  . THR A 1 82 ? -7.258  -10.630 7.640   1.00 88.71 82 A 1 
ATOM 602 O OG1 . THR A 1 82 ? -8.557  -10.388 7.144   1.00 80.15 82 A 1 
ATOM 603 C CG2 . THR A 1 82 ? -6.656  -9.258  7.937   1.00 78.94 82 A 1 
ATOM 604 N N   . GLU A 1 83 ? -6.744  -13.762 7.268   1.00 86.31 83 A 1 
ATOM 605 C CA  . GLU A 1 83 ? -7.262  -15.143 7.149   1.00 83.51 83 A 1 
ATOM 606 C C   . GLU A 1 83 ? -8.803  -15.221 7.075   1.00 80.75 83 A 1 
ATOM 607 O O   . GLU A 1 83 ? -9.357  -16.192 6.576   1.00 71.98 83 A 1 
ATOM 608 C CB  . GLU A 1 83 ? -6.716  -15.988 8.315   1.00 77.02 83 A 1 
ATOM 609 C CG  . GLU A 1 83 ? -5.178  -16.107 8.259   1.00 66.42 83 A 1 
ATOM 610 C CD  . GLU A 1 83 ? -4.590  -17.022 9.353   1.00 60.69 83 A 1 
ATOM 611 O OE1 . GLU A 1 83 ? -3.426  -17.428 9.172   1.00 55.00 83 A 1 
ATOM 612 O OE2 . GLU A 1 83 ? -5.293  -17.270 10.358  1.00 54.18 83 A 1 
ATOM 613 N N   . GLY A 1 84 ? -9.510  -14.157 7.448   1.00 76.90 84 A 1 
ATOM 614 C CA  . GLY A 1 84 ? -10.962 -14.018 7.294   1.00 76.01 84 A 1 
ATOM 615 C C   . GLY A 1 84 ? -11.433 -13.188 6.090   1.00 74.84 84 A 1 
ATOM 616 O O   . GLY A 1 84 ? -12.639 -13.033 5.901   1.00 69.23 84 A 1 
ATOM 617 N N   . THR A 1 85 ? -10.531 -12.618 5.277   1.00 64.71 85 A 1 
ATOM 618 C CA  . THR A 1 85 ? -10.891 -11.778 4.115   1.00 65.42 85 A 1 
ATOM 619 C C   . THR A 1 85 ? -10.703 -12.543 2.805   1.00 64.13 85 A 1 
ATOM 620 O O   . THR A 1 85 ? -9.972  -12.130 1.905   1.00 61.10 85 A 1 
ATOM 621 C CB  . THR A 1 85 ? -10.190 -10.408 4.105   1.00 63.87 85 A 1 
ATOM 622 O OG1 . THR A 1 85 ? -10.110 -9.846  5.385   1.00 57.53 85 A 1 
ATOM 623 C CG2 . THR A 1 85 ? -10.955 -9.390  3.258   1.00 59.22 85 A 1 
ATOM 624 N N   . MET A 1 86 ? -11.370 -13.666 2.671   1.00 49.90 86 A 1 
ATOM 625 C CA  . MET A 1 86 ? -11.653 -14.259 1.363   1.00 49.97 86 A 1 
ATOM 626 C C   . MET A 1 86 ? -12.727 -13.395 0.704   1.00 49.83 86 A 1 
ATOM 627 O O   . MET A 1 86 ? -13.913 -13.512 1.004   1.00 47.51 86 A 1 
ATOM 628 C CB  . MET A 1 86 ? -12.097 -15.726 1.518   1.00 47.32 86 A 1 
ATOM 629 C CG  . MET A 1 86 ? -10.930 -16.654 1.858   1.00 42.71 86 A 1 
ATOM 630 S SD  . MET A 1 86 ? -9.935  -17.177 0.424   1.00 39.06 86 A 1 
ATOM 631 C CE  . MET A 1 86 ? -10.906 -18.607 -0.128  1.00 35.86 86 A 1 
ATOM 632 N N   . ALA A 1 87 ? -12.318 -12.476 -0.184  1.00 50.58 87 A 1 
ATOM 633 C CA  . ALA A 1 87 ? -13.274 -11.886 -1.112  1.00 51.21 87 A 1 
ATOM 634 C C   . ALA A 1 87 ? -13.864 -13.031 -1.958  1.00 50.66 87 A 1 
ATOM 635 O O   . ALA A 1 87 ? -13.088 -13.771 -2.575  1.00 47.84 87 A 1 
ATOM 636 C CB  . ALA A 1 87 ? -12.572 -10.833 -1.976  1.00 49.36 87 A 1 
ATOM 637 N N   . PRO A 1 88 ? -15.193 -13.202 -2.023  1.00 44.98 88 A 1 
ATOM 638 C CA  . PRO A 1 88 ? -15.786 -14.183 -2.913  1.00 45.58 88 A 1 
ATOM 639 C C   . PRO A 1 88 ? -15.499 -13.739 -4.347  1.00 46.30 88 A 1 
ATOM 640 O O   . PRO A 1 88 ? -15.989 -12.699 -4.787  1.00 45.17 88 A 1 
ATOM 641 C CB  . PRO A 1 88 ? -17.277 -14.200 -2.554  1.00 44.91 88 A 1 
ATOM 642 C CG  . PRO A 1 88 ? -17.543 -12.797 -2.011  1.00 44.07 88 A 1 
ATOM 643 C CD  . PRO A 1 88 ? -16.214 -12.398 -1.375  1.00 48.82 88 A 1 
ATOM 644 N N   . GLY A 1 89 ? -14.650 -14.492 -5.069  1.00 43.10 89 A 1 
ATOM 645 C CA  . GLY A 1 89 ? -14.412 -14.252 -6.499  1.00 45.40 89 A 1 
ATOM 646 C C   . GLY A 1 89 ? -12.968 -14.250 -6.995  1.00 46.05 89 A 1 
ATOM 647 O O   . GLY A 1 89 ? -12.753 -13.936 -8.163  1.00 43.50 89 A 1 
ATOM 648 N N   . ALA A 1 90 ? -11.972 -14.610 -6.178  1.00 44.20 90 A 1 
ATOM 649 C CA  . ALA A 1 90 ? -10.629 -14.899 -6.679  1.00 45.91 90 A 1 
ATOM 650 C C   . ALA A 1 90 ? -10.310 -16.388 -6.482  1.00 46.01 90 A 1 
ATOM 651 O O   . ALA A 1 90 ? -9.480  -16.753 -5.657  1.00 44.57 90 A 1 
ATOM 652 C CB  . ALA A 1 90 ? -9.611  -13.935 -6.059  1.00 45.20 90 A 1 
ATOM 653 N N   . ALA A 1 91 ? -10.998 -17.229 -7.242  1.00 35.31 91 A 1 
ATOM 654 C CA  . ALA A 1 91 ? -10.525 -18.577 -7.500  1.00 38.04 91 A 1 
ATOM 655 C C   . ALA A 1 91 ? -9.182  -18.448 -8.226  1.00 38.98 91 A 1 
ATOM 656 O O   . ALA A 1 91 ? -9.108  -17.963 -9.358  1.00 37.07 91 A 1 
ATOM 657 C CB  . ALA A 1 91 ? -11.571 -19.348 -8.312  1.00 35.78 91 A 1 
ATOM 658 N N   . VAL A 1 92 ? -8.113  -18.805 -7.537  1.00 34.70 92 A 1 
ATOM 659 C CA  . VAL A 1 92 ? -6.828  -19.119 -8.143  1.00 36.39 92 A 1 
ATOM 660 C C   . VAL A 1 92 ? -7.056  -20.425 -8.908  1.00 36.18 92 A 1 
ATOM 661 O O   . VAL A 1 92 ? -7.423  -21.407 -8.257  1.00 34.27 92 A 1 
ATOM 662 C CB  . VAL A 1 92 ? -5.761  -19.321 -7.046  1.00 34.69 92 A 1 
ATOM 663 C CG1 . VAL A 1 92 ? -4.367  -19.494 -7.647  1.00 31.64 92 A 1 
ATOM 664 C CG2 . VAL A 1 92 ? -5.700  -18.134 -6.070  1.00 31.37 92 A 1 
ATOM 665 N N   . PRO A 1 93 ? -6.870  -20.483 -10.240 1.00 30.40 93 A 1 
ATOM 666 C CA  . PRO A 1 93 ? -6.659  -21.779 -10.851 1.00 33.14 93 A 1 
ATOM 667 C C   . PRO A 1 93 ? -5.243  -22.221 -10.459 1.00 33.00 93 A 1 
ATOM 668 O O   . PRO A 1 93 ? -4.248  -21.804 -11.043 1.00 31.49 93 A 1 
ATOM 669 C CB  . PRO A 1 93 ? -6.893  -21.574 -12.351 1.00 30.45 93 A 1 
ATOM 670 C CG  . PRO A 1 93 ? -6.519  -20.117 -12.578 1.00 30.13 93 A 1 
ATOM 671 C CD  . PRO A 1 93 ? -6.737  -19.430 -11.226 1.00 33.30 93 A 1 
ATOM 672 N N   . LEU A 1 94 ? -5.158  -23.017 -9.400  1.00 30.47 94 A 1 
ATOM 673 C CA  . LEU A 1 94 ? -4.084  -23.981 -9.216  1.00 35.15 94 A 1 
ATOM 674 C C   . LEU A 1 94 ? -4.452  -25.209 -10.052 1.00 34.60 94 A 1 
ATOM 675 O O   . LEU A 1 94 ? -5.517  -25.791 -9.838  1.00 32.67 94 A 1 
ATOM 676 C CB  . LEU A 1 94 ? -3.929  -24.328 -7.723  1.00 33.10 94 A 1 
ATOM 677 C CG  . LEU A 1 94 ? -2.629  -23.802 -7.091  1.00 30.71 94 A 1 
ATOM 678 C CD1 . LEU A 1 94 ? -2.932  -22.864 -5.921  1.00 26.82 94 A 1 
ATOM 679 C CD2 . LEU A 1 94 ? -1.767  -24.950 -6.573  1.00 29.53 94 A 1 
ATOM 680 N N   . GLY A 1 95 ? -3.600  -25.540 -11.004 1.00 32.08 95 A 1 
ATOM 681 C CA  . GLY A 1 95 ? -3.661  -26.701 -11.891 1.00 40.77 95 A 1 
ATOM 682 C C   . GLY A 1 95 ? -2.805  -26.369 -13.109 1.00 39.06 95 A 1 
ATOM 683 O O   . GLY A 1 95 ? -3.228  -25.570 -13.935 1.00 36.75 95 A 1 
ATOM 684 N N   . ALA A 1 96 ? -1.516  -26.661 -13.167 1.00 25.52 96 A 1 
ATOM 685 C CA  . ALA A 1 96 ? -0.872  -27.975 -13.164 1.00 37.26 96 A 1 
ATOM 686 C C   . ALA A 1 96 ? -1.394  -28.871 -14.297 1.00 38.00 96 A 1 
ATOM 687 O O   . ALA A 1 96 ? -2.534  -29.325 -14.245 1.00 36.44 96 A 1 
ATOM 688 C CB  . ALA A 1 96 ? -0.846  -28.649 -11.784 1.00 34.87 96 A 1 
ATOM 689 N N   . GLU A 1 97 ? -0.472  -29.104 -15.235 1.00 22.42 97 A 1 
ATOM 690 C CA  . GLU A 1 97 ? -0.368  -30.231 -16.176 1.00 30.41 97 A 1 
ATOM 691 C C   . GLU A 1 97 ? -1.352  -30.288 -17.354 1.00 28.93 97 A 1 
ATOM 692 O O   . GLU A 1 97 ? -2.541  -30.503 -17.193 1.00 27.53 97 A 1 
ATOM 693 C CB  . GLU A 1 97 ? -0.265  -31.556 -15.396 1.00 29.34 97 A 1 
ATOM 694 C CG  . GLU A 1 97 ? 0.910   -31.508 -14.390 1.00 26.52 97 A 1 
ATOM 695 C CD  . GLU A 1 97 ? 1.120   -32.803 -13.606 1.00 23.56 97 A 1 
ATOM 696 O OE1 . GLU A 1 97 ? 2.267   -32.976 -13.127 1.00 21.37 97 A 1 
ATOM 697 O OE2 . GLU A 1 97 ? 0.159   -33.585 -13.441 1.00 26.14 97 A 1 
ATOM 698 N N   . ALA A 1 98 ? -0.875  -30.091 -18.578 1.00 19.76 98 A 1 
ATOM 699 C CA  . ALA A 1 98 ? -0.329  -31.074 -19.509 1.00 31.31 98 A 1 
ATOM 700 C C   . ALA A 1 98 ? 0.214   -30.355 -20.755 1.00 29.22 98 A 1 
ATOM 701 O O   . ALA A 1 98 ? -0.465  -29.421 -21.238 1.00 25.10 98 A 1 
ATOM 702 C CB  . ALA A 1 98 ? -1.391  -32.103 -19.890 1.00 26.86 98 A 1 
ATOM 703 O OXT . ALA A 1 98 ? 1.318   -30.765 -21.206 1.00 22.18 98 A 1 
#
