# 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_if09842
#
_entry.id if09842
#
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 LEU 2   
1 n LYS 3   
1 n ASN 4   
1 n GLU 5   
1 n GLU 6   
1 n ILE 7   
1 n THR 8   
1 n THR 9   
1 n LYS 10  
1 n ILE 11  
1 n LYS 12  
1 n VAL 13  
1 n GLY 14  
1 n GLU 15  
1 n LYS 16  
1 n ASN 17  
1 n MET 18  
1 n THR 19  
1 n ASP 20  
1 n GLU 21  
1 n ILE 22  
1 n ARG 23  
1 n TYR 24  
1 n LEU 25  
1 n ASN 26  
1 n PRO 27  
1 n THR 28  
1 n LYS 29  
1 n THR 30  
1 n ASP 31  
1 n VAL 32  
1 n LYS 33  
1 n ARG 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n CYS 38  
1 n ARG 39  
1 n PHE 40  
1 n LYS 41  
1 n LYS 42  
1 n ALA 43  
1 n GLY 44  
1 n ILE 45  
1 n LYS 46  
1 n TYR 47  
1 n VAL 48  
1 n ASP 49  
1 n TYR 50  
1 n LYS 51  
1 n ASP 52  
1 n ALA 53  
1 n GLU 54  
1 n PHE 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n PHE 59  
1 n LEU 60  
1 n ASN 61  
1 n GLU 62  
1 n GLN 63  
1 n GLY 64  
1 n LYS 65  
1 n ILE 66  
1 n LEU 67  
1 n PRO 68  
1 n ARG 69  
1 n ARG 70  
1 n LEU 71  
1 n THR 72  
1 n GLY 73  
1 n THR 74  
1 n SER 75  
1 n LEU 76  
1 n LYS 77  
1 n PHE 78  
1 n GLN 79  
1 n ARG 80  
1 n LYS 81  
1 n VAL 82  
1 n GLY 83  
1 n GLN 84  
1 n ALA 85  
1 n VAL 86  
1 n LYS 87  
1 n ARG 88  
1 n ALA 89  
1 n ARG 90  
1 n HIS 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n VAL 98  
1 n THR 99  
1 n ASP 100 
1 n MET 101 
1 n LEU 102 
1 n LYS 103 
#
_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 18:09:57)"
_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 72.27
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
#
_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   ? 51.958  38.218  63.242  1.00 30.52 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 50.621  37.610  63.169  1.00 44.67 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 50.078  37.964  61.789  1.00 44.69 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 50.045  39.150  61.508  1.00 43.76 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 49.704  38.197  64.259  1.00 43.30 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 50.181  37.908  65.690  1.00 38.51 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 49.036  38.544  66.941  1.00 35.13 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 49.853  38.025  68.468  1.00 30.42 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? 49.762  37.102  60.832  1.00 34.17 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? 49.560  35.658  60.701  1.00 42.74 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? 50.139  35.229  59.339  1.00 40.71 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? 50.107  35.998  58.386  1.00 40.45 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? 48.040  35.392  60.742  1.00 43.49 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? 47.436  35.433  62.166  1.00 39.74 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? 46.065  36.091  62.188  1.00 37.07 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? 47.337  34.027  62.733  1.00 44.05 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? 50.710  34.014  59.243  1.00 30.84 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? 51.240  33.415  58.007  1.00 38.27 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? 50.075  32.847  57.191  1.00 36.09 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? 49.295  32.071  57.730  1.00 33.97 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? 52.228  32.289  58.367  1.00 37.68 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? 53.506  32.776  59.070  1.00 35.72 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? 54.358  31.578  59.516  1.00 33.92 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? 55.668  32.029  60.170  1.00 30.89 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? 56.464  30.876  60.658  1.00 27.11 3   A 1 
ATOM 26  N N   . ASN A 1 4   ? 49.963  33.213  55.918  1.00 34.27 4   A 1 
ATOM 27  C CA  . ASN A 1 4   ? 49.057  32.558  54.973  1.00 40.30 4   A 1 
ATOM 28  C C   . ASN A 1 4   ? 49.747  31.299  54.438  1.00 37.41 4   A 1 
ATOM 29  O O   . ASN A 1 4   ? 50.741  31.393  53.724  1.00 37.01 4   A 1 
ATOM 30  C CB  . ASN A 1 4   ? 48.667  33.541  53.849  1.00 40.55 4   A 1 
ATOM 31  C CG  . ASN A 1 4   ? 47.780  34.683  54.327  1.00 36.87 4   A 1 
ATOM 32  O OD1 . ASN A 1 4   ? 47.153  34.635  55.377  1.00 36.47 4   A 1 
ATOM 33  N ND2 . ASN A 1 4   ? 47.685  35.750  53.572  1.00 35.75 4   A 1 
ATOM 34  N N   . GLU A 1 5   ? 49.248  30.115  54.817  1.00 32.15 5   A 1 
ATOM 35  C CA  . GLU A 1 5   ? 49.683  28.830  54.279  1.00 37.70 5   A 1 
ATOM 36  C C   . GLU A 1 5   ? 48.993  28.581  52.932  1.00 36.61 5   A 1 
ATOM 37  O O   . GLU A 1 5   ? 47.776  28.428  52.848  1.00 35.41 5   A 1 
ATOM 38  C CB  . GLU A 1 5   ? 49.402  27.702  55.286  1.00 40.27 5   A 1 
ATOM 39  C CG  . GLU A 1 5   ? 50.318  27.800  56.522  1.00 36.98 5   A 1 
ATOM 40  C CD  . GLU A 1 5   ? 50.096  26.691  57.559  1.00 34.66 5   A 1 
ATOM 41  O OE1 . GLU A 1 5   ? 50.975  26.571  58.447  1.00 32.97 5   A 1 
ATOM 42  O OE2 . GLU A 1 5   ? 49.061  25.995  57.491  1.00 35.46 5   A 1 
ATOM 43  N N   . GLU A 1 6   ? 49.776  28.552  51.848  1.00 27.84 6   A 1 
ATOM 44  C CA  . GLU A 1 6   ? 49.308  28.147  50.522  1.00 32.84 6   A 1 
ATOM 45  C C   . GLU A 1 6   ? 49.200  26.619  50.455  1.00 30.93 6   A 1 
ATOM 46  O O   . GLU A 1 6   ? 50.191  25.891  50.382  1.00 30.21 6   A 1 
ATOM 47  C CB  . GLU A 1 6   ? 50.242  28.678  49.427  1.00 35.71 6   A 1 
ATOM 48  C CG  . GLU A 1 6   ? 50.154  30.203  49.258  1.00 32.94 6   A 1 
ATOM 49  C CD  . GLU A 1 6   ? 51.033  30.728  48.110  1.00 30.89 6   A 1 
ATOM 50  O OE1 . GLU A 1 6   ? 50.806  31.892  47.706  1.00 29.46 6   A 1 
ATOM 51  O OE2 . GLU A 1 6   ? 51.923  29.981  47.649  1.00 32.49 6   A 1 
ATOM 52  N N   . ILE A 1 7   ? 47.950  26.101  50.461  1.00 35.41 7   A 1 
ATOM 53  C CA  . ILE A 1 7   ? 47.661  24.679  50.266  1.00 40.33 7   A 1 
ATOM 54  C C   . ILE A 1 7   ? 47.730  24.375  48.768  1.00 39.29 7   A 1 
ATOM 55  O O   . ILE A 1 7   ? 46.765  24.543  48.026  1.00 38.72 7   A 1 
ATOM 56  C CB  . ILE A 1 7   ? 46.306  24.297  50.908  1.00 41.51 7   A 1 
ATOM 57  C CG1 . ILE A 1 7   ? 46.302  24.629  52.425  1.00 38.98 7   A 1 
ATOM 58  C CG2 . ILE A 1 7   ? 46.013  22.804  50.689  1.00 41.67 7   A 1 
ATOM 59  C CD1 . ILE A 1 7   ? 44.934  24.466  53.099  1.00 39.26 7   A 1 
ATOM 60  N N   . THR A 1 8   ? 48.884  23.894  48.280  1.00 35.39 8   A 1 
ATOM 61  C CA  . THR A 1 8   ? 49.040  23.364  46.921  1.00 37.89 8   A 1 
ATOM 62  C C   . THR A 1 8   ? 48.579  21.909  46.872  1.00 36.81 8   A 1 
ATOM 63  O O   . THR A 1 8   ? 49.318  20.976  47.178  1.00 35.84 8   A 1 
ATOM 64  C CB  . THR A 1 8   ? 50.471  23.542  46.389  1.00 38.84 8   A 1 
ATOM 65  O OG1 . THR A 1 8   ? 51.444  23.163  47.341  1.00 36.45 8   A 1 
ATOM 66  C CG2 . THR A 1 8   ? 50.759  25.000  46.027  1.00 39.25 8   A 1 
ATOM 67  N N   . THR A 1 9   ? 47.320  21.663  46.468  1.00 35.88 9   A 1 
ATOM 68  C CA  . THR A 1 9   ? 46.807  20.316  46.191  1.00 39.27 9   A 1 
ATOM 69  C C   . THR A 1 9   ? 47.340  19.822  44.847  1.00 37.50 9   A 1 
ATOM 70  O O   . THR A 1 9   ? 46.909  20.247  43.782  1.00 36.03 9   A 1 
ATOM 71  C CB  . THR A 1 9   ? 45.272  20.260  46.245  1.00 39.65 9   A 1 
ATOM 72  O OG1 . THR A 1 9   ? 44.698  21.337  45.542  1.00 37.58 9   A 1 
ATOM 73  C CG2 . THR A 1 9   ? 44.764  20.346  47.684  1.00 40.17 9   A 1 
ATOM 74  N N   . LYS A 1 10  ? 48.305  18.880  44.875  1.00 31.90 10  A 1 
ATOM 75  C CA  . LYS A 1 10  ? 48.789  18.170  43.681  1.00 36.54 10  A 1 
ATOM 76  C C   . LYS A 1 10  ? 47.707  17.207  43.190  1.00 33.85 10  A 1 
ATOM 77  O O   . LYS A 1 10  ? 47.498  16.147  43.776  1.00 33.40 10  A 1 
ATOM 78  C CB  . LYS A 1 10  ? 50.103  17.428  43.981  1.00 37.28 10  A 1 
ATOM 79  C CG  . LYS A 1 10  ? 51.294  18.382  44.163  1.00 35.95 10  A 1 
ATOM 80  C CD  . LYS A 1 10  ? 52.593  17.605  44.426  1.00 34.94 10  A 1 
ATOM 81  C CE  . LYS A 1 10  ? 53.771  18.578  44.572  1.00 31.18 10  A 1 
ATOM 82  N NZ  . LYS A 1 10  ? 55.051  17.885  44.860  1.00 28.55 10  A 1 
ATOM 83  N N   . ILE A 1 11  ? 47.015  17.548  42.090  1.00 37.34 11  A 1 
ATOM 84  C CA  . ILE A 1 11  ? 46.082  16.664  41.385  1.00 40.36 11  A 1 
ATOM 85  C C   . ILE A 1 11  ? 46.910  15.594  40.668  1.00 39.24 11  A 1 
ATOM 86  O O   . ILE A 1 11  ? 47.590  15.879  39.688  1.00 38.17 11  A 1 
ATOM 87  C CB  . ILE A 1 11  ? 45.178  17.474  40.426  1.00 40.66 11  A 1 
ATOM 88  C CG1 . ILE A 1 11  ? 44.358  18.532  41.210  1.00 37.52 11  A 1 
ATOM 89  C CG2 . ILE A 1 11  ? 44.244  16.534  39.648  1.00 39.16 11  A 1 
ATOM 90  C CD1 . ILE A 1 11  ? 43.598  19.532  40.324  1.00 37.86 11  A 1 
ATOM 91  N N   . LYS A 1 12  ? 46.874  14.333  41.154  1.00 32.41 12  A 1 
ATOM 92  C CA  . LYS A 1 12  ? 47.380  13.174  40.409  1.00 37.50 12  A 1 
ATOM 93  C C   . LYS A 1 12  ? 46.382  12.851  39.298  1.00 35.82 12  A 1 
ATOM 94  O O   . LYS A 1 12  ? 45.306  12.321  39.567  1.00 35.00 12  A 1 
ATOM 95  C CB  . LYS A 1 12  ? 47.594  11.959  41.332  1.00 37.35 12  A 1 
ATOM 96  C CG  . LYS A 1 12  ? 48.873  12.067  42.180  1.00 34.60 12  A 1 
ATOM 97  C CD  . LYS A 1 12  ? 49.075  10.781  42.999  1.00 32.33 12  A 1 
ATOM 98  C CE  . LYS A 1 12  ? 50.382  10.824  43.800  1.00 29.00 12  A 1 
ATOM 99  N NZ  . LYS A 1 12  ? 50.599  9.570   44.568  1.00 26.71 12  A 1 
ATOM 100 N N   . VAL A 1 13  ? 46.733  13.167  38.055  1.00 35.30 13  A 1 
ATOM 101 C CA  . VAL A 1 13  ? 46.010  12.709  36.864  1.00 40.34 13  A 1 
ATOM 102 C C   . VAL A 1 13  ? 46.336  11.227  36.684  1.00 39.33 13  A 1 
ATOM 103 O O   . VAL A 1 13  ? 47.442  10.876  36.303  1.00 37.44 13  A 1 
ATOM 104 C CB  . VAL A 1 13  ? 46.380  13.550  35.627  1.00 39.03 13  A 1 
ATOM 105 C CG1 . VAL A 1 13  ? 45.585  13.106  34.392  1.00 33.92 13  A 1 
ATOM 106 C CG2 . VAL A 1 13  ? 46.080  15.037  35.871  1.00 35.86 13  A 1 
ATOM 107 N N   . GLY A 1 14  ? 45.385  10.336  37.057  1.00 38.38 14  A 1 
ATOM 108 C CA  . GLY A 1 14  ? 45.487  8.914   36.765  1.00 45.88 14  A 1 
ATOM 109 C C   . GLY A 1 14  ? 45.327  8.693   35.266  1.00 44.78 14  A 1 
ATOM 110 O O   . GLY A 1 14  ? 44.342  9.143   34.679  1.00 43.60 14  A 1 
ATOM 111 N N   . GLU A 1 15  ? 46.285  7.988   34.648  1.00 30.82 15  A 1 
ATOM 112 C CA  . GLU A 1 15  ? 46.194  7.498   33.271  1.00 36.97 15  A 1 
ATOM 113 C C   . GLU A 1 15  ? 44.979  6.576   33.155  1.00 36.63 15  A 1 
ATOM 114 O O   . GLU A 1 15  ? 44.970  5.440   33.627  1.00 35.57 15  A 1 
ATOM 115 C CB  . GLU A 1 15  ? 47.492  6.770   32.891  1.00 37.86 15  A 1 
ATOM 116 C CG  . GLU A 1 15  ? 48.669  7.742   32.716  1.00 33.99 15  A 1 
ATOM 117 C CD  . GLU A 1 15  ? 50.005  7.038   32.443  1.00 31.59 15  A 1 
ATOM 118 O OE1 . GLU A 1 15  ? 50.898  7.717   31.890  1.00 30.18 15  A 1 
ATOM 119 O OE2 . GLU A 1 15  ? 50.137  5.859   32.839  1.00 32.97 15  A 1 
ATOM 120 N N   . LYS A 1 16  ? 43.878  7.084   32.568  1.00 42.47 16  A 1 
ATOM 121 C CA  . LYS A 1 16  ? 42.762  6.246   32.134  1.00 46.89 16  A 1 
ATOM 122 C C   . LYS A 1 16  ? 43.169  5.625   30.808  1.00 46.46 16  A 1 
ATOM 123 O O   . LYS A 1 16  ? 43.230  6.327   29.806  1.00 43.56 16  A 1 
ATOM 124 C CB  . LYS A 1 16  ? 41.461  7.054   32.007  1.00 45.21 16  A 1 
ATOM 125 C CG  . LYS A 1 16  ? 40.889  7.427   33.380  1.00 41.26 16  A 1 
ATOM 126 C CD  . LYS A 1 16  ? 39.557  8.164   33.219  1.00 39.28 16  A 1 
ATOM 127 C CE  . LYS A 1 16  ? 38.984  8.524   34.593  1.00 35.04 16  A 1 
ATOM 128 N NZ  . LYS A 1 16  ? 37.713  9.270   34.467  1.00 31.70 16  A 1 
ATOM 129 N N   . ASN A 1 17  ? 43.422  4.306   30.813  1.00 37.99 17  A 1 
ATOM 130 C CA  . ASN A 1 17  ? 43.533  3.512   29.598  1.00 44.47 17  A 1 
ATOM 131 C C   . ASN A 1 17  ? 42.230  3.661   28.804  1.00 42.98 17  A 1 
ATOM 132 O O   . ASN A 1 17  ? 41.216  3.046   29.131  1.00 41.38 17  A 1 
ATOM 133 C CB  . ASN A 1 17  ? 43.828  2.047   29.981  1.00 45.37 17  A 1 
ATOM 134 C CG  . ASN A 1 17  ? 45.207  1.874   30.602  1.00 39.16 17  A 1 
ATOM 135 O OD1 . ASN A 1 17  ? 46.170  2.512   30.216  1.00 37.33 17  A 1 
ATOM 136 N ND2 . ASN A 1 17  ? 45.355  1.011   31.577  1.00 34.84 17  A 1 
ATOM 137 N N   . MET A 1 18  ? 42.238  4.537   27.804  1.00 42.97 18  A 1 
ATOM 138 C CA  . MET A 1 18  ? 41.167  4.702   26.833  1.00 46.98 18  A 1 
ATOM 139 C C   . MET A 1 18  ? 41.242  3.519   25.869  1.00 47.67 18  A 1 
ATOM 140 O O   . MET A 1 18  ? 41.853  3.602   24.810  1.00 45.96 18  A 1 
ATOM 141 C CB  . MET A 1 18  ? 41.315  6.055   26.109  1.00 46.26 18  A 1 
ATOM 142 C CG  . MET A 1 18  ? 41.024  7.254   27.028  1.00 40.71 18  A 1 
ATOM 143 S SD  . MET A 1 18  ? 39.274  7.572   27.404  1.00 37.74 18  A 1 
ATOM 144 C CE  . MET A 1 18  ? 38.724  8.262   25.819  1.00 34.41 18  A 1 
ATOM 145 N N   . THR A 1 19  ? 40.670  2.379   26.254  1.00 50.97 19  A 1 
ATOM 146 C CA  . THR A 1 19  ? 40.273  1.383   25.266  1.00 54.05 19  A 1 
ATOM 147 C C   . THR A 1 19  ? 39.099  1.981   24.507  1.00 54.03 19  A 1 
ATOM 148 O O   . THR A 1 19  ? 37.969  1.963   24.991  1.00 50.23 19  A 1 
ATOM 149 C CB  . THR A 1 19  ? 39.909  0.038   25.911  1.00 52.32 19  A 1 
ATOM 150 O OG1 . THR A 1 19  ? 39.002  0.230   26.983  1.00 48.29 19  A 1 
ATOM 151 C CG2 . THR A 1 19  ? 41.134  -0.671  26.472  1.00 50.64 19  A 1 
ATOM 152 N N   . ASP A 1 20  ? 39.371  2.565   23.341  1.00 51.15 20  A 1 
ATOM 153 C CA  . ASP A 1 20  ? 38.347  3.022   22.411  1.00 54.34 20  A 1 
ATOM 154 C C   . ASP A 1 20  ? 37.547  1.805   21.939  1.00 53.89 20  A 1 
ATOM 155 O O   . ASP A 1 20  ? 37.874  1.135   20.959  1.00 51.45 20  A 1 
ATOM 156 C CB  . ASP A 1 20  ? 38.981  3.796   21.235  1.00 53.35 20  A 1 
ATOM 157 C CG  . ASP A 1 20  ? 39.371  5.238   21.578  1.00 48.77 20  A 1 
ATOM 158 O OD1 . ASP A 1 20  ? 38.659  5.859   22.407  1.00 45.40 20  A 1 
ATOM 159 O OD2 . ASP A 1 20  ? 40.344  5.725   20.963  1.00 44.31 20  A 1 
ATOM 160 N N   . GLU A 1 21  ? 36.483  1.472   22.677  1.00 52.79 21  A 1 
ATOM 161 C CA  . GLU A 1 21  ? 35.466  0.543   22.202  1.00 56.77 21  A 1 
ATOM 162 C C   . GLU A 1 21  ? 34.766  1.194   21.007  1.00 56.68 21  A 1 
ATOM 163 O O   . GLU A 1 21  ? 33.826  1.980   21.154  1.00 55.74 21  A 1 
ATOM 164 C CB  . GLU A 1 21  ? 34.443  0.196   23.293  1.00 55.84 21  A 1 
ATOM 165 C CG  . GLU A 1 21  ? 34.958  -0.783  24.355  1.00 50.04 21  A 1 
ATOM 166 C CD  . GLU A 1 21  ? 33.844  -1.227  25.331  1.00 46.29 21  A 1 
ATOM 167 O OE1 . GLU A 1 21  ? 34.107  -2.147  26.129  1.00 44.01 21  A 1 
ATOM 168 O OE2 . GLU A 1 21  ? 32.715  -0.658  25.278  1.00 42.58 21  A 1 
ATOM 169 N N   . ILE A 1 22  ? 35.218  0.843   19.791  1.00 66.06 22  A 1 
ATOM 170 C CA  . ILE A 1 22  ? 34.543  1.216   18.551  1.00 67.19 22  A 1 
ATOM 171 C C   . ILE A 1 22  ? 33.188  0.502   18.535  1.00 66.61 22  A 1 
ATOM 172 O O   . ILE A 1 22  ? 33.059  -0.656  18.135  1.00 62.87 22  A 1 
ATOM 173 C CB  . ILE A 1 22  ? 35.409  0.892   17.314  1.00 64.82 22  A 1 
ATOM 174 C CG1 . ILE A 1 22  ? 36.781  1.604   17.392  1.00 60.05 22  A 1 
ATOM 175 C CG2 . ILE A 1 22  ? 34.658  1.310   16.037  1.00 59.38 22  A 1 
ATOM 176 C CD1 . ILE A 1 22  ? 37.771  1.181   16.296  1.00 55.19 22  A 1 
ATOM 177 N N   . ARG A 1 23  ? 32.142  1.199   19.014  1.00 61.83 23  A 1 
ATOM 178 C CA  . ARG A 1 23  ? 30.764  0.719   18.934  1.00 62.77 23  A 1 
ATOM 179 C C   . ARG A 1 23  ? 30.265  0.926   17.512  1.00 61.76 23  A 1 
ATOM 180 O O   . ARG A 1 23  ? 29.862  2.023   17.137  1.00 60.07 23  A 1 
ATOM 181 C CB  . ARG A 1 23  ? 29.879  1.406   19.981  1.00 61.36 23  A 1 
ATOM 182 C CG  . ARG A 1 23  ? 30.272  0.969   21.400  1.00 56.34 23  A 1 
ATOM 183 C CD  . ARG A 1 23  ? 29.318  1.573   22.433  1.00 56.05 23  A 1 
ATOM 184 N NE  . ARG A 1 23  ? 29.689  1.146   23.788  1.00 51.05 23  A 1 
ATOM 185 C CZ  . ARG A 1 23  ? 29.081  1.463   24.918  1.00 45.19 23  A 1 
ATOM 186 N NH1 . ARG A 1 23  ? 28.016  2.224   24.940  1.00 43.49 23  A 1 
ATOM 187 N NH2 . ARG A 1 23  ? 29.556  1.011   26.048  1.00 41.25 23  A 1 
ATOM 188 N N   . TYR A 1 24  ? 30.260  -0.158  16.725  1.00 64.70 24  A 1 
ATOM 189 C CA  . TYR A 1 24  ? 29.622  -0.154  15.415  1.00 66.70 24  A 1 
ATOM 190 C C   . TYR A 1 24  ? 28.110  0.014   15.588  1.00 67.94 24  A 1 
ATOM 191 O O   . TYR A 1 24  ? 27.424  -0.834  16.161  1.00 64.77 24  A 1 
ATOM 192 C CB  . TYR A 1 24  ? 29.978  -1.429  14.642  1.00 62.67 24  A 1 
ATOM 193 C CG  . TYR A 1 24  ? 31.456  -1.533  14.316  1.00 57.90 24  A 1 
ATOM 194 C CD1 . TYR A 1 24  ? 31.978  -0.872  13.191  1.00 56.20 24  A 1 
ATOM 195 C CD2 . TYR A 1 24  ? 32.320  -2.267  15.153  1.00 53.39 24  A 1 
ATOM 196 C CE1 . TYR A 1 24  ? 33.352  -0.944  12.895  1.00 49.63 24  A 1 
ATOM 197 C CE2 . TYR A 1 24  ? 33.697  -2.341  14.870  1.00 51.32 24  A 1 
ATOM 198 C CZ  . TYR A 1 24  ? 34.209  -1.678  13.734  1.00 49.07 24  A 1 
ATOM 199 O OH  . TYR A 1 24  ? 35.547  -1.745  13.450  1.00 47.67 24  A 1 
ATOM 200 N N   . LEU A 1 25  ? 27.575  1.130   15.087  1.00 76.98 25  A 1 
ATOM 201 C CA  . LEU A 1 25  ? 26.136  1.356   14.979  1.00 76.82 25  A 1 
ATOM 202 C C   . LEU A 1 25  ? 25.588  0.461   13.865  1.00 77.16 25  A 1 
ATOM 203 O O   . LEU A 1 25  ? 25.550  0.841   12.696  1.00 74.90 25  A 1 
ATOM 204 C CB  . LEU A 1 25  ? 25.870  2.850   14.713  1.00 75.55 25  A 1 
ATOM 205 C CG  . LEU A 1 25  ? 26.061  3.739   15.960  1.00 71.25 25  A 1 
ATOM 206 C CD1 . LEU A 1 25  ? 26.254  5.195   15.526  1.00 67.65 25  A 1 
ATOM 207 C CD2 . LEU A 1 25  ? 24.847  3.678   16.887  1.00 66.06 25  A 1 
ATOM 208 N N   . ASN A 1 26  ? 25.169  -0.745  14.233  1.00 74.27 26  A 1 
ATOM 209 C CA  . ASN A 1 26  ? 24.434  -1.585  13.297  1.00 75.03 26  A 1 
ATOM 210 C C   . ASN A 1 26  ? 23.075  -0.932  13.006  1.00 75.32 26  A 1 
ATOM 211 O O   . ASN A 1 26  ? 22.324  -0.656  13.951  1.00 72.00 26  A 1 
ATOM 212 C CB  . ASN A 1 26  ? 24.290  -3.003  13.864  1.00 72.28 26  A 1 
ATOM 213 C CG  . ASN A 1 26  ? 25.595  -3.777  13.809  1.00 64.89 26  A 1 
ATOM 214 O OD1 . ASN A 1 26  ? 26.407  -3.605  12.920  1.00 59.45 26  A 1 
ATOM 215 N ND2 . ASN A 1 26  ? 25.824  -4.685  14.728  1.00 60.75 26  A 1 
ATOM 216 N N   . PRO A 1 27  ? 22.729  -0.693  11.727  1.00 74.35 27  A 1 
ATOM 217 C CA  . PRO A 1 27  ? 21.426  -0.145  11.395  1.00 74.01 27  A 1 
ATOM 218 C C   . PRO A 1 27  ? 20.334  -1.104  11.873  1.00 74.49 27  A 1 
ATOM 219 O O   . PRO A 1 27  ? 20.420  -2.322  11.690  1.00 72.40 27  A 1 
ATOM 220 C CB  . PRO A 1 27  ? 21.427  0.049   9.876   1.00 72.43 27  A 1 
ATOM 221 C CG  . PRO A 1 27  ? 22.463  -0.966  9.386   1.00 70.31 27  A 1 
ATOM 222 C CD  . PRO A 1 27  ? 23.478  -1.014  10.526  1.00 74.86 27  A 1 
ATOM 223 N N   . THR A 1 28  ? 19.291  -0.552  12.492  1.00 71.98 28  A 1 
ATOM 224 C CA  . THR A 1 28  ? 18.128  -1.333  12.909  1.00 71.06 28  A 1 
ATOM 225 C C   . THR A 1 28  ? 17.512  -2.001  11.681  1.00 70.21 28  A 1 
ATOM 226 O O   . THR A 1 28  ? 17.205  -1.352  10.683  1.00 65.85 28  A 1 
ATOM 227 C CB  . THR A 1 28  ? 17.099  -0.472  13.650  1.00 68.68 28  A 1 
ATOM 228 O OG1 . THR A 1 28  ? 16.789  0.690   12.910  1.00 61.21 28  A 1 
ATOM 229 C CG2 . THR A 1 28  ? 17.633  -0.005  15.004  1.00 61.34 28  A 1 
ATOM 230 N N   . LYS A 1 29  ? 17.355  -3.332  11.735  1.00 73.16 29  A 1 
ATOM 231 C CA  . LYS A 1 29  ? 16.690  -4.080  10.664  1.00 73.44 29  A 1 
ATOM 232 C C   . LYS A 1 29  ? 15.266  -3.553  10.534  1.00 72.06 29  A 1 
ATOM 233 O O   . LYS A 1 29  ? 14.446  -3.724  11.432  1.00 68.92 29  A 1 
ATOM 234 C CB  . LYS A 1 29  ? 16.711  -5.591  10.947  1.00 71.08 29  A 1 
ATOM 235 C CG  . LYS A 1 29  ? 18.125  -6.186  10.832  1.00 63.25 29  A 1 
ATOM 236 C CD  . LYS A 1 29  ? 18.114  -7.699  11.107  1.00 60.49 29  A 1 
ATOM 237 C CE  . LYS A 1 29  ? 19.543  -8.253  11.006  1.00 54.64 29  A 1 
ATOM 238 N NZ  . LYS A 1 29  ? 19.609  -9.698  11.360  1.00 45.01 29  A 1 
ATOM 239 N N   . THR A 1 30  ? 14.980  -2.891  9.425   1.00 70.66 30  A 1 
ATOM 240 C CA  . THR A 1 30  ? 13.619  -2.455  9.124   1.00 70.92 30  A 1 
ATOM 241 C C   . THR A 1 30  ? 12.775  -3.681  8.795   1.00 72.19 30  A 1 
ATOM 242 O O   . THR A 1 30  ? 13.098  -4.435  7.880   1.00 67.41 30  A 1 
ATOM 243 C CB  . THR A 1 30  ? 13.574  -1.434  7.987   1.00 67.51 30  A 1 
ATOM 244 O OG1 . THR A 1 30  ? 14.256  -1.908  6.843   1.00 58.62 30  A 1 
ATOM 245 C CG2 . THR A 1 30  ? 14.226  -0.114  8.389   1.00 58.93 30  A 1 
ATOM 246 N N   . ASP A 1 31  ? 11.691  -3.872  9.531   1.00 65.16 31  A 1 
ATOM 247 C CA  . ASP A 1 31  ? 10.740  -4.937  9.245   1.00 67.91 31  A 1 
ATOM 248 C C   . ASP A 1 31  ? 10.175  -4.767  7.839   1.00 68.09 31  A 1 
ATOM 249 O O   . ASP A 1 31  ? 9.500   -3.778  7.517   1.00 66.82 31  A 1 
ATOM 250 C CB  . ASP A 1 31  ? 9.605   -4.954  10.276  1.00 65.45 31  A 1 
ATOM 251 C CG  . ASP A 1 31  ? 10.044  -5.505  11.629  1.00 56.87 31  A 1 
ATOM 252 O OD1 . ASP A 1 31  ? 10.863  -6.451  11.613  1.00 50.64 31  A 1 
ATOM 253 O OD2 . ASP A 1 31  ? 9.501   -5.006  12.633  1.00 52.38 31  A 1 
ATOM 254 N N   . VAL A 1 32  ? 10.448  -5.745  6.975   1.00 71.51 32  A 1 
ATOM 255 C CA  . VAL A 1 32  ? 9.931   -5.761  5.608   1.00 71.52 32  A 1 
ATOM 256 C C   . VAL A 1 32  ? 8.427   -6.009  5.665   1.00 72.86 32  A 1 
ATOM 257 O O   . VAL A 1 32  ? 7.949   -7.143  5.695   1.00 69.43 32  A 1 
ATOM 258 C CB  . VAL A 1 32  ? 10.670  -6.780  4.727   1.00 69.20 32  A 1 
ATOM 259 C CG1 . VAL A 1 32  ? 10.143  -6.721  3.283   1.00 61.47 32  A 1 
ATOM 260 C CG2 . VAL A 1 32  ? 12.171  -6.504  4.691   1.00 64.72 32  A 1 
ATOM 261 N N   . LYS A 1 33  ? 7.644   -4.923  5.663   1.00 63.63 33  A 1 
ATOM 262 C CA  . LYS A 1 33  ? 6.184   -5.006  5.585   1.00 65.84 33  A 1 
ATOM 263 C C   . LYS A 1 33  ? 5.794   -5.678  4.269   1.00 65.91 33  A 1 
ATOM 264 O O   . LYS A 1 33  ? 6.125   -5.193  3.185   1.00 64.29 33  A 1 
ATOM 265 C CB  . LYS A 1 33  ? 5.535   -3.619  5.736   1.00 62.84 33  A 1 
ATOM 266 C CG  . LYS A 1 33  ? 5.729   -3.063  7.156   1.00 56.22 33  A 1 
ATOM 267 C CD  . LYS A 1 33  ? 5.044   -1.703  7.353   1.00 55.03 33  A 1 
ATOM 268 C CE  . LYS A 1 33  ? 5.328   -1.217  8.778   1.00 50.36 33  A 1 
ATOM 269 N NZ  . LYS A 1 33  ? 4.805   0.148   9.054   1.00 41.87 33  A 1 
ATOM 270 N N   . ARG A 1 34  ? 5.052   -6.780  4.358   1.00 67.90 34  A 1 
ATOM 271 C CA  . ARG A 1 34  ? 4.525   -7.482  3.187   1.00 68.56 34  A 1 
ATOM 272 C C   . ARG A 1 34  ? 3.678   -6.518  2.346   1.00 69.10 34  A 1 
ATOM 273 O O   . ARG A 1 34  ? 2.802   -5.820  2.865   1.00 66.42 34  A 1 
ATOM 274 C CB  . ARG A 1 34  ? 3.723   -8.727  3.602   1.00 65.74 34  A 1 
ATOM 275 C CG  . ARG A 1 34  ? 4.608   -9.809  4.251   1.00 58.40 34  A 1 
ATOM 276 C CD  . ARG A 1 34  ? 3.781   -11.065 4.586   1.00 58.32 34  A 1 
ATOM 277 N NE  . ARG A 1 34  ? 4.601   -12.116 5.222   1.00 53.38 34  A 1 
ATOM 278 C CZ  . ARG A 1 34  ? 4.179   -13.304 5.646   1.00 45.66 34  A 1 
ATOM 279 N NH1 . ARG A 1 34  ? 2.934   -13.683 5.530   1.00 44.85 34  A 1 
ATOM 280 N NH2 . ARG A 1 34  ? 5.013   -14.142 6.203   1.00 41.42 34  A 1 
ATOM 281 N N   . LYS A 1 35  ? 3.947   -6.472  1.041   1.00 65.24 35  A 1 
ATOM 282 C CA  . LYS A 1 35  ? 3.168   -5.649  0.107   1.00 66.32 35  A 1 
ATOM 283 C C   . LYS A 1 35  ? 1.702   -6.102  0.137   1.00 67.75 35  A 1 
ATOM 284 O O   . LYS A 1 35  ? 1.423   -7.295  0.073   1.00 65.03 35  A 1 
ATOM 285 C CB  . LYS A 1 35  ? 3.755   -5.716  -1.314  1.00 62.48 35  A 1 
ATOM 286 C CG  . LYS A 1 35  ? 5.128   -5.020  -1.411  1.00 56.43 35  A 1 
ATOM 287 C CD  . LYS A 1 35  ? 5.715   -5.089  -2.831  1.00 54.31 35  A 1 
ATOM 288 C CE  . LYS A 1 35  ? 7.094   -4.416  -2.856  1.00 48.48 35  A 1 
ATOM 289 N NZ  . LYS A 1 35  ? 7.803   -4.571  -4.161  1.00 43.78 35  A 1 
ATOM 290 N N   . LYS A 1 36  ? 0.781   -5.142  0.212   1.00 71.92 36  A 1 
ATOM 291 C CA  . LYS A 1 36  ? -0.654  -5.432  0.165   1.00 71.98 36  A 1 
ATOM 292 C C   . LYS A 1 36  ? -0.994  -6.126  -1.157  1.00 73.21 36  A 1 
ATOM 293 O O   . LYS A 1 36  ? -0.630  -5.647  -2.232  1.00 68.74 36  A 1 
ATOM 294 C CB  . LYS A 1 36  ? -1.499  -4.160  0.369   1.00 67.48 36  A 1 
ATOM 295 C CG  . LYS A 1 36  ? -1.370  -3.586  1.789   1.00 60.76 36  A 1 
ATOM 296 C CD  . LYS A 1 36  ? -2.303  -2.383  2.003   1.00 59.66 36  A 1 
ATOM 297 C CE  . LYS A 1 36  ? -2.154  -1.842  3.430   1.00 53.38 36  A 1 
ATOM 298 N NZ  . LYS A 1 36  ? -3.057  -0.692  3.705   1.00 47.78 36  A 1 
ATOM 299 N N   . TYR A 1 37  ? -1.690  -7.238  -1.055  1.00 80.94 37  A 1 
ATOM 300 C CA  . TYR A 1 37  ? -2.164  -7.987  -2.207  1.00 81.81 37  A 1 
ATOM 301 C C   . TYR A 1 37  ? -3.232  -7.187  -2.971  1.00 84.40 37  A 1 
ATOM 302 O O   . TYR A 1 37  ? -4.064  -6.516  -2.373  1.00 80.96 37  A 1 
ATOM 303 C CB  . TYR A 1 37  ? -2.682  -9.344  -1.731  1.00 76.86 37  A 1 
ATOM 304 C CG  . TYR A 1 37  ? -3.291  -10.178 -2.833  1.00 68.81 37  A 1 
ATOM 305 C CD1 . TYR A 1 37  ? -4.692  -10.255 -2.953  1.00 67.67 37  A 1 
ATOM 306 C CD2 . TYR A 1 37  ? -2.464  -10.864 -3.740  1.00 63.93 37  A 1 
ATOM 307 C CE1 . TYR A 1 37  ? -5.269  -11.041 -3.957  1.00 59.02 37  A 1 
ATOM 308 C CE2 . TYR A 1 37  ? -3.040  -11.653 -4.755  1.00 61.48 37  A 1 
ATOM 309 C CZ  . TYR A 1 37  ? -4.449  -11.753 -4.851  1.00 55.81 37  A 1 
ATOM 310 O OH  . TYR A 1 37  ? -5.022  -12.545 -5.792  1.00 54.26 37  A 1 
ATOM 311 N N   . CYS A 1 38  ? -3.195  -7.255  -4.305  1.00 85.35 38  A 1 
ATOM 312 C CA  . CYS A 1 38  ? -4.192  -6.633  -5.171  1.00 89.01 38  A 1 
ATOM 313 C C   . CYS A 1 38  ? -4.678  -7.655  -6.200  1.00 90.22 38  A 1 
ATOM 314 O O   . CYS A 1 38  ? -3.910  -8.064  -7.069  1.00 88.29 38  A 1 
ATOM 315 C CB  . CYS A 1 38  ? -3.576  -5.395  -5.830  1.00 86.87 38  A 1 
ATOM 316 S SG  . CYS A 1 38  ? -4.794  -4.591  -6.914  1.00 82.69 38  A 1 
ATOM 317 N N   . ARG A 1 39  ? -5.954  -8.011  -6.121  1.00 90.26 39  A 1 
ATOM 318 C CA  . ARG A 1 39  ? -6.598  -8.994  -7.000  1.00 90.13 39  A 1 
ATOM 319 C C   . ARG A 1 39  ? -6.498  -8.611  -8.478  1.00 91.51 39  A 1 
ATOM 320 O O   . ARG A 1 39  ? -6.163  -9.459  -9.292  1.00 89.79 39  A 1 
ATOM 321 C CB  . ARG A 1 39  ? -8.060  -9.175  -6.544  1.00 87.49 39  A 1 
ATOM 322 C CG  . ARG A 1 39  ? -8.801  -10.259 -7.342  1.00 78.74 39  A 1 
ATOM 323 C CD  . ARG A 1 39  ? -10.240 -10.404 -6.837  1.00 78.09 39  A 1 
ATOM 324 N NE  . ARG A 1 39  ? -11.001 -11.390 -7.633  1.00 73.62 39  A 1 
ATOM 325 C CZ  . ARG A 1 39  ? -12.295 -11.666 -7.517  1.00 70.87 39  A 1 
ATOM 326 N NH1 . ARG A 1 39  ? -13.054 -11.068 -6.638  1.00 63.10 39  A 1 
ATOM 327 N NH2 . ARG A 1 39  ? -12.855 -12.550 -8.293  1.00 60.71 39  A 1 
ATOM 328 N N   . PHE A 1 40  ? -6.688  -7.333  -8.807  1.00 90.64 40  A 1 
ATOM 329 C CA  . PHE A 1 40  ? -6.620  -6.865  -10.197 1.00 91.84 40  A 1 
ATOM 330 C C   . PHE A 1 40  ? -5.209  -6.965  -10.783 1.00 92.49 40  A 1 
ATOM 331 O O   . PHE A 1 40  ? -5.050  -7.394  -11.917 1.00 90.31 40  A 1 
ATOM 332 C CB  . PHE A 1 40  ? -7.141  -5.425  -10.293 1.00 91.37 40  A 1 
ATOM 333 C CG  . PHE A 1 40  ? -8.651  -5.246  -10.261 1.00 91.77 40  A 1 
ATOM 334 C CD1 . PHE A 1 40  ? -9.527  -6.275  -9.870  1.00 86.61 40  A 1 
ATOM 335 C CD2 . PHE A 1 40  ? -9.185  -4.009  -10.674 1.00 87.22 40  A 1 
ATOM 336 C CE1 . PHE A 1 40  ? -10.917 -6.073  -9.878  1.00 85.63 40  A 1 
ATOM 337 C CE2 . PHE A 1 40  ? -10.575 -3.807  -10.680 1.00 85.84 40  A 1 
ATOM 338 C CZ  . PHE A 1 40  ? -11.440 -4.834  -10.280 1.00 88.03 40  A 1 
ATOM 339 N N   . LYS A 1 41  ? -4.174  -6.650  -9.990  1.00 91.59 41  A 1 
ATOM 340 C CA  . LYS A 1 41  ? -2.784  -6.833  -10.431 1.00 90.48 41  A 1 
ATOM 341 C C   . LYS A 1 41  ? -2.462  -8.303  -10.691 1.00 90.92 41  A 1 
ATOM 342 O O   . LYS A 1 41  ? -1.800  -8.593  -11.674 1.00 88.76 41  A 1 
ATOM 343 C CB  . LYS A 1 41  ? -1.799  -6.257  -9.413  1.00 89.18 41  A 1 
ATOM 344 C CG  . LYS A 1 41  ? -1.785  -4.726  -9.397  1.00 83.31 41  A 1 
ATOM 345 C CD  . LYS A 1 41  ? -0.647  -4.238  -8.501  1.00 79.80 41  A 1 
ATOM 346 C CE  . LYS A 1 41  ? -0.546  -2.714  -8.531  1.00 74.09 41  A 1 
ATOM 347 N NZ  . LYS A 1 41  ? 0.683   -2.255  -7.836  1.00 67.20 41  A 1 
ATOM 348 N N   . LYS A 1 42  ? -2.938  -9.210  -9.838  1.00 91.85 42  A 1 
ATOM 349 C CA  . LYS A 1 42  ? -2.750  -10.652 -10.038 1.00 90.87 42  A 1 
ATOM 350 C C   . LYS A 1 42  ? -3.459  -11.159 -11.298 1.00 91.42 42  A 1 
ATOM 351 O O   . LYS A 1 42  ? -2.924  -12.021 -11.977 1.00 88.72 42  A 1 
ATOM 352 C CB  . LYS A 1 42  ? -3.201  -11.425 -8.791  1.00 88.93 42  A 1 
ATOM 353 C CG  . LYS A 1 42  ? -2.828  -12.916 -8.892  1.00 80.80 42  A 1 
ATOM 354 C CD  . LYS A 1 42  ? -3.266  -13.721 -7.669  1.00 77.95 42  A 1 
ATOM 355 C CE  . LYS A 1 42  ? -2.850  -15.187 -7.833  1.00 71.78 42  A 1 
ATOM 356 N NZ  . LYS A 1 42  ? -3.255  -16.049 -6.694  1.00 65.09 42  A 1 
ATOM 357 N N   . ALA A 1 43  ? -4.620  -10.604 -11.618 1.00 93.09 43  A 1 
ATOM 358 C CA  . ALA A 1 43  ? -5.369  -10.918 -12.837 1.00 92.35 43  A 1 
ATOM 359 C C   . ALA A 1 43  ? -4.810  -10.239 -14.109 1.00 93.22 43  A 1 
ATOM 360 O O   . ALA A 1 43  ? -5.411  -10.359 -15.171 1.00 90.85 43  A 1 
ATOM 361 C CB  . ALA A 1 43  ? -6.842  -10.563 -12.592 1.00 91.40 43  A 1 
ATOM 362 N N   . GLY A 1 44  ? -3.698  -9.486  -14.010 1.00 93.51 44  A 1 
ATOM 363 C CA  . GLY A 1 44  ? -3.088  -8.797  -15.153 1.00 93.36 44  A 1 
ATOM 364 C C   . GLY A 1 44  ? -3.809  -7.520  -15.607 1.00 93.70 44  A 1 
ATOM 365 O O   . GLY A 1 44  ? -3.400  -6.910  -16.595 1.00 91.39 44  A 1 
ATOM 366 N N   . ILE A 1 45  ? -4.833  -7.058  -14.885 1.00 92.08 45  A 1 
ATOM 367 C CA  . ILE A 1 45  ? -5.597  -5.853  -15.228 1.00 92.39 45  A 1 
ATOM 368 C C   . ILE A 1 45  ? -4.744  -4.614  -14.930 1.00 92.53 45  A 1 
ATOM 369 O O   . ILE A 1 45  ? -4.450  -4.297  -13.771 1.00 89.81 45  A 1 
ATOM 370 C CB  . ILE A 1 45  ? -6.961  -5.830  -14.501 1.00 91.73 45  A 1 
ATOM 371 C CG1 . ILE A 1 45  ? -7.793  -7.089  -14.849 1.00 88.96 45  A 1 
ATOM 372 C CG2 . ILE A 1 45  ? -7.733  -4.547  -14.861 1.00 87.18 45  A 1 
ATOM 373 C CD1 . ILE A 1 45  ? -9.087  -7.241  -14.037 1.00 82.43 45  A 1 
ATOM 374 N N   . LYS A 1 46  ? -4.356  -3.883  -15.990 1.00 92.17 46  A 1 
ATOM 375 C CA  . LYS A 1 46  ? -3.559  -2.642  -15.891 1.00 90.95 46  A 1 
ATOM 376 C C   . LYS A 1 46  ? -4.437  -1.393  -15.757 1.00 91.08 46  A 1 
ATOM 377 O O   . LYS A 1 46  ? -4.097  -0.470  -15.009 1.00 86.57 46  A 1 
ATOM 378 C CB  . LYS A 1 46  ? -2.623  -2.522  -17.110 1.00 89.45 46  A 1 
ATOM 379 C CG  . LYS A 1 46  ? -1.541  -3.616  -17.155 1.00 84.05 46  A 1 
ATOM 380 C CD  . LYS A 1 46  ? -0.631  -3.448  -18.386 1.00 80.63 46  A 1 
ATOM 381 C CE  . LYS A 1 46  ? 0.420   -4.565  -18.455 1.00 74.98 46  A 1 
ATOM 382 N NZ  . LYS A 1 46  ? 1.242   -4.496  -19.700 1.00 65.87 46  A 1 
ATOM 383 N N   . TYR A 1 47  ? -5.549  -1.369  -16.472 1.00 92.97 47  A 1 
ATOM 384 C CA  . TYR A 1 47  ? -6.512  -0.274  -16.513 1.00 92.72 47  A 1 
ATOM 385 C C   . TYR A 1 47  ? -7.941  -0.822  -16.520 1.00 93.59 47  A 1 
ATOM 386 O O   . TYR A 1 47  ? -8.148  -2.031  -16.589 1.00 91.58 47  A 1 
ATOM 387 C CB  . TYR A 1 47  ? -6.213  0.635   -17.715 1.00 90.36 47  A 1 
ATOM 388 C CG  . TYR A 1 47  ? -6.274  -0.054  -19.066 1.00 86.54 47  A 1 
ATOM 389 C CD1 . TYR A 1 47  ? -5.133  -0.698  -19.597 1.00 80.60 47  A 1 
ATOM 390 C CD2 . TYR A 1 47  ? -7.469  -0.047  -19.794 1.00 80.97 47  A 1 
ATOM 391 C CE1 . TYR A 1 47  ? -5.191  -1.337  -20.853 1.00 73.98 47  A 1 
ATOM 392 C CE2 . TYR A 1 47  ? -7.538  -0.689  -21.046 1.00 77.29 47  A 1 
ATOM 393 C CZ  . TYR A 1 47  ? -6.396  -1.331  -21.578 1.00 74.56 47  A 1 
ATOM 394 O OH  . TYR A 1 47  ? -6.473  -1.954  -22.791 1.00 70.91 47  A 1 
ATOM 395 N N   . VAL A 1 48  ? -8.915  0.057   -16.344 1.00 92.72 48  A 1 
ATOM 396 C CA  . VAL A 1 48  ? -10.338 -0.283  -16.379 1.00 93.48 48  A 1 
ATOM 397 C C   . VAL A 1 48  ? -10.958 0.531   -17.496 1.00 94.00 48  A 1 
ATOM 398 O O   . VAL A 1 48  ? -10.942 1.763   -17.421 1.00 91.16 48  A 1 
ATOM 399 C CB  . VAL A 1 48  ? -11.028 0.011   -15.038 1.00 92.75 48  A 1 
ATOM 400 C CG1 . VAL A 1 48  ? -12.517 -0.346  -15.086 1.00 88.29 48  A 1 
ATOM 401 C CG2 . VAL A 1 48  ? -10.394 -0.787  -13.891 1.00 87.73 48  A 1 
ATOM 402 N N   . ASP A 1 49  ? -11.489 -0.156  -18.497 1.00 93.73 49  A 1 
ATOM 403 C CA  . ASP A 1 49  ? -12.113 0.480   -19.647 1.00 94.04 49  A 1 
ATOM 404 C C   . ASP A 1 49  ? -13.533 0.920   -19.311 1.00 94.18 49  A 1 
ATOM 405 O O   . ASP A 1 49  ? -14.304 0.218   -18.665 1.00 91.91 49  A 1 
ATOM 406 C CB  . ASP A 1 49  ? -12.049 -0.436  -20.876 1.00 91.65 49  A 1 
ATOM 407 C CG  . ASP A 1 49  ? -10.614 -0.495  -21.399 1.00 86.61 49  A 1 
ATOM 408 O OD1 . ASP A 1 49  ? -9.956  0.576   -21.384 1.00 80.92 49  A 1 
ATOM 409 O OD2 . ASP A 1 49  ? -10.119 -1.588  -21.714 1.00 82.66 49  A 1 
ATOM 410 N N   . TYR A 1 50  ? -13.866 2.144   -19.737 1.00 94.17 50  A 1 
ATOM 411 C CA  . TYR A 1 50  ? -15.211 2.689   -19.578 1.00 94.57 50  A 1 
ATOM 412 C C   . TYR A 1 50  ? -16.148 2.249   -20.710 1.00 94.49 50  A 1 
ATOM 413 O O   . TYR A 1 50  ? -17.358 2.393   -20.574 1.00 92.30 50  A 1 
ATOM 414 C CB  . TYR A 1 50  ? -15.129 4.220   -19.469 1.00 93.82 50  A 1 
ATOM 415 C CG  . TYR A 1 50  ? -14.565 4.902   -20.703 1.00 93.89 50  A 1 
ATOM 416 C CD1 . TYR A 1 50  ? -13.183 5.175   -20.798 1.00 90.92 50  A 1 
ATOM 417 C CD2 . TYR A 1 50  ? -15.418 5.242   -21.770 1.00 90.78 50  A 1 
ATOM 418 C CE1 . TYR A 1 50  ? -12.659 5.767   -21.960 1.00 88.71 50  A 1 
ATOM 419 C CE2 . TYR A 1 50  ? -14.895 5.827   -22.938 1.00 88.56 50  A 1 
ATOM 420 C CZ  . TYR A 1 50  ? -13.514 6.088   -23.034 1.00 89.78 50  A 1 
ATOM 421 O OH  . TYR A 1 50  ? -13.005 6.644   -24.172 1.00 86.89 50  A 1 
ATOM 422 N N   . LYS A 1 51  ? -15.590 1.730   -21.812 1.00 94.68 51  A 1 
ATOM 423 C CA  . LYS A 1 51  ? -16.351 1.233   -22.970 1.00 94.24 51  A 1 
ATOM 424 C C   . LYS A 1 51  ? -16.956 -0.149  -22.712 1.00 93.85 51  A 1 
ATOM 425 O O   . LYS A 1 51  ? -18.005 -0.462  -23.257 1.00 91.45 51  A 1 
ATOM 426 C CB  . LYS A 1 51  ? -15.450 1.205   -24.216 1.00 93.78 51  A 1 
ATOM 427 C CG  . LYS A 1 51  ? -14.963 2.603   -24.633 1.00 91.41 51  A 1 
ATOM 428 C CD  . LYS A 1 51  ? -14.160 2.522   -25.939 1.00 87.28 51  A 1 
ATOM 429 C CE  . LYS A 1 51  ? -13.702 3.909   -26.388 1.00 82.77 51  A 1 
ATOM 430 N NZ  . LYS A 1 51  ? -12.980 3.842   -27.687 1.00 74.17 51  A 1 
ATOM 431 N N   . ASP A 1 52  ? -16.337 -0.917  -21.828 1.00 93.22 52  A 1 
ATOM 432 C CA  . ASP A 1 52  ? -16.766 -2.278  -21.513 1.00 93.00 52  A 1 
ATOM 433 C C   . ASP A 1 52  ? -17.898 -2.281  -20.477 1.00 93.09 52  A 1 
ATOM 434 O O   . ASP A 1 52  ? -17.686 -2.503  -19.276 1.00 91.47 52  A 1 
ATOM 435 C CB  . ASP A 1 52  ? -15.564 -3.110  -21.050 1.00 91.15 52  A 1 
ATOM 436 C CG  . ASP A 1 52  ? -14.498 -3.314  -22.124 1.00 87.44 52  A 1 
ATOM 437 O OD1 . ASP A 1 52  ? -14.808 -3.132  -23.322 1.00 83.68 52  A 1 
ATOM 438 O OD2 . ASP A 1 52  ? -13.368 -3.648  -21.709 1.00 85.01 52  A 1 
ATOM 439 N N   . ALA A 1 53  ? -19.118 -2.036  -20.945 1.00 91.98 53  A 1 
ATOM 440 C CA  . ALA A 1 53  ? -20.305 -2.006  -20.093 1.00 91.36 53  A 1 
ATOM 441 C C   . ALA A 1 53  ? -20.546 -3.341  -19.363 1.00 92.00 53  A 1 
ATOM 442 O O   . ALA A 1 53  ? -20.848 -3.349  -18.166 1.00 90.50 53  A 1 
ATOM 443 C CB  . ALA A 1 53  ? -21.503 -1.608  -20.967 1.00 89.94 53  A 1 
ATOM 444 N N   . GLU A 1 54  ? -20.312 -4.467  -20.037 1.00 91.62 54  A 1 
ATOM 445 C CA  . GLU A 1 54  ? -20.465 -5.804  -19.450 1.00 91.27 54  A 1 
ATOM 446 C C   . GLU A 1 54  ? -19.510 -6.052  -18.280 1.00 91.84 54  A 1 
ATOM 447 O O   . GLU A 1 54  ? -19.884 -6.629  -17.251 1.00 90.60 54  A 1 
ATOM 448 C CB  . GLU A 1 54  ? -20.183 -6.876  -20.503 1.00 89.62 54  A 1 
ATOM 449 C CG  . GLU A 1 54  ? -21.184 -6.872  -21.660 1.00 81.53 54  A 1 
ATOM 450 C CD  . GLU A 1 54  ? -20.986 -8.087  -22.575 1.00 74.80 54  A 1 
ATOM 451 O OE1 . GLU A 1 54  ? -21.842 -8.261  -23.459 1.00 67.84 54  A 1 
ATOM 452 O OE2 . GLU A 1 54  ? -20.010 -8.847  -22.339 1.00 66.08 54  A 1 
ATOM 453 N N   . PHE A 1 55  ? -18.256 -5.594  -18.410 1.00 92.08 55  A 1 
ATOM 454 C CA  . PHE A 1 55  ? -17.274 -5.702  -17.337 1.00 92.44 55  A 1 
ATOM 455 C C   . PHE A 1 55  ? -17.670 -4.834  -16.141 1.00 93.51 55  A 1 
ATOM 456 O O   . PHE A 1 55  ? -17.592 -5.288  -14.996 1.00 93.02 55  A 1 
ATOM 457 C CB  . PHE A 1 55  ? -15.889 -5.327  -17.867 1.00 91.75 55  A 1 
ATOM 458 C CG  . PHE A 1 55  ? -14.807 -5.408  -16.812 1.00 91.42 55  A 1 
ATOM 459 C CD1 . PHE A 1 55  ? -14.325 -4.235  -16.203 1.00 87.78 55  A 1 
ATOM 460 C CD2 . PHE A 1 55  ? -14.289 -6.658  -16.429 1.00 87.94 55  A 1 
ATOM 461 C CE1 . PHE A 1 55  ? -13.314 -4.315  -15.233 1.00 86.48 55  A 1 
ATOM 462 C CE2 . PHE A 1 55  ? -13.280 -6.738  -15.457 1.00 86.27 55  A 1 
ATOM 463 C CZ  . PHE A 1 55  ? -12.786 -5.563  -14.864 1.00 87.58 55  A 1 
ATOM 464 N N   . LEU A 1 56  ? -18.125 -3.606  -16.407 1.00 92.72 56  A 1 
ATOM 465 C CA  . LEU A 1 56  ? -18.554 -2.680  -15.360 1.00 93.17 56  A 1 
ATOM 466 C C   . LEU A 1 56  ? -19.820 -3.163  -14.635 1.00 93.40 56  A 1 
ATOM 467 O O   . LEU A 1 56  ? -19.896 -3.026  -13.413 1.00 93.04 56  A 1 
ATOM 468 C CB  . LEU A 1 56  ? -18.751 -1.283  -15.964 1.00 93.50 56  A 1 
ATOM 469 C CG  . LEU A 1 56  ? -17.459 -0.613  -16.477 1.00 93.04 56  A 1 
ATOM 470 C CD1 . LEU A 1 56  ? -17.812 0.722   -17.122 1.00 90.27 56  A 1 
ATOM 471 C CD2 . LEU A 1 56  ? -16.446 -0.356  -15.357 1.00 90.24 56  A 1 
ATOM 472 N N   . LYS A 1 57  ? -20.755 -3.798  -15.351 1.00 93.04 57  A 1 
ATOM 473 C CA  . LYS A 1 57  ? -21.984 -4.385  -14.783 1.00 92.47 57  A 1 
ATOM 474 C C   . LYS A 1 57  ? -21.678 -5.349  -13.631 1.00 92.87 57  A 1 
ATOM 475 O O   . LYS A 1 57  ? -22.388 -5.354  -12.630 1.00 91.93 57  A 1 
ATOM 476 C CB  . LYS A 1 57  ? -22.788 -5.070  -15.911 1.00 90.84 57  A 1 
ATOM 477 C CG  . LYS A 1 57  ? -24.171 -5.602  -15.483 1.00 83.25 57  A 1 
ATOM 478 C CD  . LYS A 1 57  ? -24.958 -6.212  -16.670 1.00 81.27 57  A 1 
ATOM 479 C CE  . LYS A 1 57  ? -26.354 -6.726  -16.265 1.00 72.06 57  A 1 
ATOM 480 N NZ  . LYS A 1 57  ? -27.173 -7.201  -17.422 1.00 65.66 57  A 1 
ATOM 481 N N   . LYS A 1 58  ? -20.554 -6.088  -13.706 1.00 92.43 58  A 1 
ATOM 482 C CA  . LYS A 1 58  ? -20.127 -7.031  -12.654 1.00 91.96 58  A 1 
ATOM 483 C C   . LYS A 1 58  ? -19.891 -6.365  -11.292 1.00 92.57 58  A 1 
ATOM 484 O O   . LYS A 1 58  ? -19.969 -7.044  -10.274 1.00 91.17 58  A 1 
ATOM 485 C CB  . LYS A 1 58  ? -18.860 -7.791  -13.100 1.00 91.22 58  A 1 
ATOM 486 C CG  . LYS A 1 58  ? -19.129 -8.667  -14.334 1.00 88.31 58  A 1 
ATOM 487 C CD  . LYS A 1 58  ? -17.865 -9.377  -14.858 1.00 84.10 58  A 1 
ATOM 488 C CE  . LYS A 1 58  ? -18.251 -10.133 -16.134 1.00 79.11 58  A 1 
ATOM 489 N NZ  . LYS A 1 58  ? -17.110 -10.790 -16.824 1.00 70.73 58  A 1 
ATOM 490 N N   . PHE A 1 59  ? -19.610 -5.057  -11.273 1.00 92.92 59  A 1 
ATOM 491 C CA  . PHE A 1 59  ? -19.359 -4.314  -10.030 1.00 93.04 59  A 1 
ATOM 492 C C   . PHE A 1 59  ? -20.591 -3.595  -9.480  1.00 93.42 59  A 1 
ATOM 493 O O   . PHE A 1 59  ? -20.538 -3.087  -8.357  1.00 92.05 59  A 1 
ATOM 494 C CB  . PHE A 1 59  ? -18.198 -3.333  -10.238 1.00 92.90 59  A 1 
ATOM 495 C CG  . PHE A 1 59  ? -16.934 -4.014  -10.714 1.00 93.23 59  A 1 
ATOM 496 C CD1 . PHE A 1 59  ? -16.208 -4.849  -9.841  1.00 90.27 59  A 1 
ATOM 497 C CD2 . PHE A 1 59  ? -16.523 -3.870  -12.047 1.00 91.10 59  A 1 
ATOM 498 C CE1 . PHE A 1 59  ? -15.084 -5.547  -10.307 1.00 90.19 59  A 1 
ATOM 499 C CE2 . PHE A 1 59  ? -15.397 -4.570  -12.513 1.00 89.97 59  A 1 
ATOM 500 C CZ  . PHE A 1 59  ? -14.679 -5.410  -11.647 1.00 91.20 59  A 1 
ATOM 501 N N   . LEU A 1 60  ? -21.671 -3.546  -10.250 1.00 92.32 60  A 1 
ATOM 502 C CA  . LEU A 1 60  ? -22.897 -2.834  -9.910  1.00 92.11 60  A 1 
ATOM 503 C C   . LEU A 1 60  ? -23.964 -3.786  -9.365  1.00 91.66 60  A 1 
ATOM 504 O O   . LEU A 1 60  ? -24.013 -4.970  -9.708  1.00 90.00 60  A 1 
ATOM 505 C CB  . LEU A 1 60  ? -23.395 -2.063  -11.147 1.00 91.90 60  A 1 
ATOM 506 C CG  . LEU A 1 60  ? -22.410 -0.999  -11.669 1.00 90.87 60  A 1 
ATOM 507 C CD1 . LEU A 1 60  ? -22.949 -0.402  -12.960 1.00 86.46 60  A 1 
ATOM 508 C CD2 . LEU A 1 60  ? -22.193 0.137   -10.677 1.00 86.85 60  A 1 
ATOM 509 N N   . ASN A 1 61  ? -24.804 -3.249  -8.507  1.00 91.03 61  A 1 
ATOM 510 C CA  . ASN A 1 61  ? -26.051 -3.880  -8.093  1.00 90.07 61  A 1 
ATOM 511 C C   . ASN A 1 61  ? -27.163 -3.592  -9.122  1.00 90.01 61  A 1 
ATOM 512 O O   . ASN A 1 61  ? -27.006 -2.710  -9.969  1.00 87.72 61  A 1 
ATOM 513 C CB  . ASN A 1 61  ? -26.422 -3.353  -6.692  1.00 87.30 61  A 1 
ATOM 514 C CG  . ASN A 1 61  ? -27.408 -4.264  -5.978  1.00 82.59 61  A 1 
ATOM 515 O OD1 . ASN A 1 61  ? -27.518 -5.431  -6.285  1.00 72.79 61  A 1 
ATOM 516 N ND2 . ASN A 1 61  ? -28.131 -3.780  -5.004  1.00 78.90 61  A 1 
ATOM 517 N N   . GLU A 1 62  ? -28.285 -4.255  -9.000  1.00 88.82 62  A 1 
ATOM 518 C CA  . GLU A 1 62  ? -29.513 -4.008  -9.780  1.00 88.31 62  A 1 
ATOM 519 C C   . GLU A 1 62  ? -29.930 -2.529  -9.772  1.00 88.40 62  A 1 
ATOM 520 O O   . GLU A 1 62  ? -30.216 -1.946  -10.812 1.00 84.45 62  A 1 
ATOM 521 C CB  . GLU A 1 62  ? -30.626 -4.880  -9.190  1.00 85.28 62  A 1 
ATOM 522 C CG  . GLU A 1 62  ? -30.356 -6.376  -9.428  1.00 78.07 62  A 1 
ATOM 523 C CD  . GLU A 1 62  ? -31.140 -7.278  -8.474  1.00 72.60 62  A 1 
ATOM 524 O OE1 . GLU A 1 62  ? -30.750 -8.467  -8.409  1.00 66.61 62  A 1 
ATOM 525 O OE2 . GLU A 1 62  ? -31.965 -6.742  -7.707  1.00 66.30 62  A 1 
ATOM 526 N N   . GLN A 1 63  ? -29.791 -1.872  -8.623  1.00 88.31 63  A 1 
ATOM 527 C CA  . GLN A 1 63  ? -30.026 -0.425  -8.463  1.00 88.66 63  A 1 
ATOM 528 C C   . GLN A 1 63  ? -28.923 0.474   -9.059  1.00 88.80 63  A 1 
ATOM 529 O O   . GLN A 1 63  ? -28.926 1.692   -8.857  1.00 84.20 63  A 1 
ATOM 530 C CB  . GLN A 1 63  ? -30.190 -0.121  -6.970  1.00 85.98 63  A 1 
ATOM 531 C CG  . GLN A 1 63  ? -31.374 -0.849  -6.315  1.00 80.50 63  A 1 
ATOM 532 C CD  . GLN A 1 63  ? -31.456 -0.558  -4.819  1.00 77.83 63  A 1 
ATOM 533 O OE1 . GLN A 1 63  ? -30.571 0.039   -4.211  1.00 72.56 63  A 1 
ATOM 534 N NE2 . GLN A 1 63  ? -32.514 -0.984  -4.169  1.00 69.35 63  A 1 
ATOM 535 N N   . GLY A 1 64  ? -27.905 -0.088  -9.712  1.00 90.24 64  A 1 
ATOM 536 C CA  . GLY A 1 64  ? -26.785 0.662   -10.288 1.00 89.81 64  A 1 
ATOM 537 C C   . GLY A 1 64  ? -25.802 1.231   -9.261  1.00 90.99 64  A 1 
ATOM 538 O O   . GLY A 1 64  ? -24.949 2.050   -9.611  1.00 89.42 64  A 1 
ATOM 539 N N   . LYS A 1 65  ? -25.856 0.820   -7.995  1.00 91.59 65  A 1 
ATOM 540 C CA  . LYS A 1 65  ? -24.875 1.204   -6.969  1.00 91.89 65  A 1 
ATOM 541 C C   . LYS A 1 65  ? -23.644 0.304   -7.058  1.00 92.81 65  A 1 
ATOM 542 O O   . LYS A 1 65  ? -23.764 -0.906  -7.218  1.00 91.39 65  A 1 
ATOM 543 C CB  . LYS A 1 65  ? -25.505 1.177   -5.569  1.00 90.45 65  A 1 
ATOM 544 C CG  . LYS A 1 65  ? -26.572 2.273   -5.396  1.00 83.88 65  A 1 
ATOM 545 C CD  . LYS A 1 65  ? -27.193 2.250   -3.993  1.00 79.43 65  A 1 
ATOM 546 C CE  . LYS A 1 65  ? -28.287 3.325   -3.878  1.00 72.37 65  A 1 
ATOM 547 N NZ  . LYS A 1 65  ? -29.027 3.254   -2.590  1.00 64.16 65  A 1 
ATOM 548 N N   . ILE A 1 66  ? -22.447 0.886   -6.922  1.00 92.33 66  A 1 
ATOM 549 C CA  . ILE A 1 66  ? -21.202 0.116   -6.836  1.00 92.63 66  A 1 
ATOM 550 C C   . ILE A 1 66  ? -21.166 -0.588  -5.481  1.00 92.66 66  A 1 
ATOM 551 O O   . ILE A 1 66  ? -21.221 0.064   -4.441  1.00 89.68 66  A 1 
ATOM 552 C CB  . ILE A 1 66  ? -19.956 1.002   -7.046  1.00 92.10 66  A 1 
ATOM 553 C CG1 . ILE A 1 66  ? -19.996 1.694   -8.427  1.00 89.74 66  A 1 
ATOM 554 C CG2 . ILE A 1 66  ? -18.677 0.148   -6.911  1.00 88.44 66  A 1 
ATOM 555 C CD1 . ILE A 1 66  ? -18.881 2.723   -8.651  1.00 85.55 66  A 1 
ATOM 556 N N   . LEU A 1 67  ? -21.025 -1.914  -5.501  1.00 90.59 67  A 1 
ATOM 557 C CA  . LEU A 1 67  ? -20.920 -2.713  -4.286  1.00 89.68 67  A 1 
ATOM 558 C C   . LEU A 1 67  ? -19.457 -2.807  -3.830  1.00 90.83 67  A 1 
ATOM 559 O O   . LEU A 1 67  ? -18.645 -3.434  -4.520  1.00 88.40 67  A 1 
ATOM 560 C CB  . LEU A 1 67  ? -21.524 -4.101  -4.533  1.00 87.17 67  A 1 
ATOM 561 C CG  . LEU A 1 67  ? -23.055 -4.115  -4.668  1.00 81.97 67  A 1 
ATOM 562 C CD1 . LEU A 1 67  ? -23.502 -5.541  -4.996  1.00 76.48 67  A 1 
ATOM 563 C CD2 . LEU A 1 67  ? -23.767 -3.676  -3.390  1.00 76.87 67  A 1 
ATOM 564 N N   . PRO A 1 68  ? -19.097 -2.272  -2.641  1.00 89.09 68  A 1 
ATOM 565 C CA  . PRO A 1 68  ? -17.738 -2.372  -2.109  1.00 87.77 68  A 1 
ATOM 566 C C   . PRO A 1 68  ? -17.261 -3.820  -1.973  1.00 88.29 68  A 1 
ATOM 567 O O   . PRO A 1 68  ? -16.103 -4.124  -2.252  1.00 84.00 68  A 1 
ATOM 568 C CB  . PRO A 1 68  ? -17.772 -1.664  -0.750  1.00 85.19 68  A 1 
ATOM 569 C CG  . PRO A 1 68  ? -18.951 -0.705  -0.870  1.00 81.66 68  A 1 
ATOM 570 C CD  . PRO A 1 68  ? -19.929 -1.469  -1.754  1.00 85.95 68  A 1 
ATOM 571 N N   . ARG A 1 69  ? -18.169 -4.740  -1.639  1.00 87.09 69  A 1 
ATOM 572 C CA  . ARG A 1 69  ? -17.883 -6.175  -1.491  1.00 87.03 69  A 1 
ATOM 573 C C   . ARG A 1 69  ? -17.328 -6.806  -2.770  1.00 87.53 69  A 1 
ATOM 574 O O   . ARG A 1 69  ? -16.479 -7.688  -2.680  1.00 83.21 69  A 1 
ATOM 575 C CB  . ARG A 1 69  ? -19.153 -6.894  -0.994  1.00 84.58 69  A 1 
ATOM 576 C CG  . ARG A 1 69  ? -18.883 -8.355  -0.598  1.00 76.13 69  A 1 
ATOM 577 C CD  . ARG A 1 69  ? -20.132 -9.002  0.010   1.00 71.22 69  A 1 
ATOM 578 N NE  . ARG A 1 69  ? -19.888 -10.411 0.397   1.00 65.39 69  A 1 
ATOM 579 C CZ  . ARG A 1 69  ? -20.772 -11.241 0.943   1.00 58.97 69  A 1 
ATOM 580 N NH1 . ARG A 1 69  ? -21.997 -10.880 1.200   1.00 52.67 69  A 1 
ATOM 581 N NH2 . ARG A 1 69  ? -20.429 -12.464 1.240   1.00 50.74 69  A 1 
ATOM 582 N N   . ARG A 1 70  ? -17.734 -6.339  -3.961  1.00 86.80 70  A 1 
ATOM 583 C CA  . ARG A 1 70  ? -17.233 -6.850  -5.256  1.00 85.59 70  A 1 
ATOM 584 C C   . ARG A 1 70  ? -15.832 -6.325  -5.604  1.00 87.20 70  A 1 
ATOM 585 O O   . ARG A 1 70  ? -15.148 -6.915  -6.435  1.00 84.24 70  A 1 
ATOM 586 C CB  . ARG A 1 70  ? -18.251 -6.552  -6.372  1.00 83.84 70  A 1 
ATOM 587 C CG  . ARG A 1 70  ? -19.584 -7.306  -6.184  1.00 79.80 70  A 1 
ATOM 588 C CD  . ARG A 1 70  ? -20.530 -7.073  -7.378  1.00 76.26 70  A 1 
ATOM 589 N NE  . ARG A 1 70  ? -21.826 -7.786  -7.240  1.00 73.35 70  A 1 
ATOM 590 C CZ  . ARG A 1 70  ? -22.841 -7.745  -8.102  1.00 67.99 70  A 1 
ATOM 591 N NH1 . ARG A 1 70  ? -22.808 -7.047  -9.200  1.00 61.06 70  A 1 
ATOM 592 N NH2 . ARG A 1 70  ? -23.935 -8.415  -7.878  1.00 61.03 70  A 1 
ATOM 593 N N   . LEU A 1 71  ? -15.390 -5.256  -4.941  1.00 85.37 71  A 1 
ATOM 594 C CA  . LEU A 1 71  ? -14.075 -4.631  -5.097  1.00 86.35 71  A 1 
ATOM 595 C C   . LEU A 1 71  ? -13.084 -5.012  -3.986  1.00 86.95 71  A 1 
ATOM 596 O O   . LEU A 1 71  ? -11.959 -4.504  -3.965  1.00 82.05 71  A 1 
ATOM 597 C CB  . LEU A 1 71  ? -14.262 -3.105  -5.201  1.00 85.02 71  A 1 
ATOM 598 C CG  . LEU A 1 71  ? -15.036 -2.638  -6.449  1.00 83.94 71  A 1 
ATOM 599 C CD1 . LEU A 1 71  ? -15.235 -1.129  -6.380  1.00 79.10 71  A 1 
ATOM 600 C CD2 . LEU A 1 71  ? -14.280 -2.958  -7.740  1.00 79.89 71  A 1 
ATOM 601 N N   . THR A 1 72  ? -13.457 -5.903  -3.078  1.00 89.52 72  A 1 
ATOM 602 C CA  . THR A 1 72  ? -12.565 -6.349  -2.002  1.00 88.54 72  A 1 
ATOM 603 C C   . THR A 1 72  ? -11.311 -7.030  -2.551  1.00 88.39 72  A 1 
ATOM 604 O O   . THR A 1 72  ? -11.326 -7.693  -3.591  1.00 82.49 72  A 1 
ATOM 605 C CB  . THR A 1 72  ? -13.254 -7.266  -0.980  1.00 85.67 72  A 1 
ATOM 606 O OG1 . THR A 1 72  ? -13.881 -8.349  -1.610  1.00 77.33 72  A 1 
ATOM 607 C CG2 . THR A 1 72  ? -14.281 -6.520  -0.142  1.00 75.48 72  A 1 
ATOM 608 N N   . GLY A 1 73  ? -10.183 -6.826  -1.875  1.00 88.22 73  A 1 
ATOM 609 C CA  . GLY A 1 73  ? -8.882  -7.343  -2.306  1.00 87.80 73  A 1 
ATOM 610 C C   . GLY A 1 73  ? -8.218  -6.539  -3.430  1.00 88.79 73  A 1 
ATOM 611 O O   . GLY A 1 73  ? -7.117  -6.889  -3.861  1.00 85.58 73  A 1 
ATOM 612 N N   . THR A 1 74  ? -8.822  -5.456  -3.897  1.00 86.71 74  A 1 
ATOM 613 C CA  . THR A 1 74  ? -8.210  -4.525  -4.853  1.00 87.49 74  A 1 
ATOM 614 C C   . THR A 1 74  ? -7.604  -3.318  -4.141  1.00 88.48 74  A 1 
ATOM 615 O O   . THR A 1 74  ? -7.993  -2.952  -3.032  1.00 85.32 74  A 1 
ATOM 616 C CB  . THR A 1 74  ? -9.172  -4.096  -5.963  1.00 86.22 74  A 1 
ATOM 617 O OG1 . THR A 1 74  ? -10.156 -3.225  -5.494  1.00 74.62 74  A 1 
ATOM 618 C CG2 . THR A 1 74  ? -9.840  -5.278  -6.651  1.00 74.38 74  A 1 
ATOM 619 N N   . SER A 1 75  ? -6.595  -2.699  -4.768  1.00 89.24 75  A 1 
ATOM 620 C CA  . SER A 1 75  ? -6.016  -1.468  -4.220  1.00 89.16 75  A 1 
ATOM 621 C C   . SER A 1 75  ? -6.987  -0.293  -4.355  1.00 89.90 75  A 1 
ATOM 622 O O   . SER A 1 75  ? -7.724  -0.204  -5.336  1.00 88.13 75  A 1 
ATOM 623 C CB  . SER A 1 75  ? -4.669  -1.154  -4.878  1.00 86.98 75  A 1 
ATOM 624 O OG  . SER A 1 75  ? -4.814  -0.832  -6.250  1.00 77.25 75  A 1 
ATOM 625 N N   . LEU A 1 76  ? -6.903  0.682   -3.450  1.00 91.00 76  A 1 
ATOM 626 C CA  . LEU A 1 76  ? -7.736  1.895   -3.475  1.00 90.83 76  A 1 
ATOM 627 C C   . LEU A 1 76  ? -7.650  2.651   -4.815  1.00 91.97 76  A 1 
ATOM 628 O O   . LEU A 1 76  ? -8.639  3.200   -5.292  1.00 90.59 76  A 1 
ATOM 629 C CB  . LEU A 1 76  ? -7.294  2.790   -2.300  1.00 89.34 76  A 1 
ATOM 630 C CG  . LEU A 1 76  ? -8.138  4.067   -2.112  1.00 82.06 76  A 1 
ATOM 631 C CD1 . LEU A 1 76  ? -9.588  3.747   -1.756  1.00 76.50 76  A 1 
ATOM 632 C CD2 . LEU A 1 76  ? -7.533  4.915   -0.996  1.00 76.89 76  A 1 
ATOM 633 N N   . LYS A 1 77  ? -6.473  2.618   -5.469  1.00 90.93 77  A 1 
ATOM 634 C CA  . LYS A 1 77  ? -6.269  3.192   -6.808  1.00 91.23 77  A 1 
ATOM 635 C C   . LYS A 1 77  ? -7.198  2.561   -7.850  1.00 92.72 77  A 1 
ATOM 636 O O   . LYS A 1 77  ? -7.785  3.284   -8.645  1.00 91.87 77  A 1 
ATOM 637 C CB  . LYS A 1 77  ? -4.787  3.054   -7.202  1.00 89.68 77  A 1 
ATOM 638 C CG  . LYS A 1 77  ? -4.457  3.737   -8.539  1.00 82.24 77  A 1 
ATOM 639 C CD  . LYS A 1 77  ? -2.956  3.667   -8.857  1.00 80.39 77  A 1 
ATOM 640 C CE  . LYS A 1 77  ? -2.634  4.392   -10.172 1.00 72.96 77  A 1 
ATOM 641 N NZ  . LYS A 1 77  ? -1.171  4.440   -10.456 1.00 67.06 77  A 1 
ATOM 642 N N   . PHE A 1 78  ? -7.336  1.236   -7.853  1.00 92.82 78  A 1 
ATOM 643 C CA  . PHE A 1 78  ? -8.229  0.544   -8.781  1.00 93.30 78  A 1 
ATOM 644 C C   . PHE A 1 78  ? -9.702  0.738   -8.431  1.00 94.15 78  A 1 
ATOM 645 O O   . PHE A 1 78  ? -10.502 0.915   -9.339  1.00 93.40 78  A 1 
ATOM 646 C CB  . PHE A 1 78  ? -7.875  -0.941  -8.858  1.00 92.68 78  A 1 
ATOM 647 C CG  . PHE A 1 78  ? -6.716  -1.236  -9.782  1.00 92.05 78  A 1 
ATOM 648 C CD1 . PHE A 1 78  ? -6.875  -1.102  -11.171 1.00 88.50 78  A 1 
ATOM 649 C CD2 . PHE A 1 78  ? -5.480  -1.663  -9.260  1.00 88.76 78  A 1 
ATOM 650 C CE1 . PHE A 1 78  ? -5.803  -1.386  -12.038 1.00 87.58 78  A 1 
ATOM 651 C CE2 . PHE A 1 78  ? -4.407  -1.949  -10.125 1.00 87.47 78  A 1 
ATOM 652 C CZ  . PHE A 1 78  ? -4.571  -1.814  -11.516 1.00 88.89 78  A 1 
ATOM 653 N N   . GLN A 1 79  ? -10.053 0.804   -7.150  1.00 93.00 79  A 1 
ATOM 654 C CA  . GLN A 1 79  ? -11.423 1.124   -6.731  1.00 93.02 79  A 1 
ATOM 655 C C   . GLN A 1 79  ? -11.863 2.496   -7.261  1.00 93.79 79  A 1 
ATOM 656 O O   . GLN A 1 79  ? -12.934 2.617   -7.849  1.00 92.69 79  A 1 
ATOM 657 C CB  . GLN A 1 79  ? -11.528 1.086   -5.203  1.00 91.46 79  A 1 
ATOM 658 C CG  . GLN A 1 79  ? -11.276 -0.319  -4.624  1.00 86.93 79  A 1 
ATOM 659 C CD  . GLN A 1 79  ? -11.326 -0.335  -3.098  1.00 85.13 79  A 1 
ATOM 660 O OE1 . GLN A 1 79  ? -11.622 0.647   -2.447  1.00 79.16 79  A 1 
ATOM 661 N NE2 . GLN A 1 79  ? -11.017 -1.451  -2.471  1.00 76.74 79  A 1 
ATOM 662 N N   . ARG A 1 80  ? -10.990 3.519   -7.148  1.00 94.04 80  A 1 
ATOM 663 C CA  . ARG A 1 80  ? -11.239 4.853   -7.718  1.00 93.99 80  A 1 
ATOM 664 C C   . ARG A 1 80  ? -11.352 4.820   -9.242  1.00 95.20 80  A 1 
ATOM 665 O O   . ARG A 1 80  ? -12.243 5.462   -9.785  1.00 94.61 80  A 1 
ATOM 666 C CB  . ARG A 1 80  ? -10.137 5.831   -7.280  1.00 93.07 80  A 1 
ATOM 667 C CG  . ARG A 1 80  ? -10.224 6.176   -5.786  1.00 88.71 80  A 1 
ATOM 668 C CD  . ARG A 1 80  ? -9.053  7.089   -5.395  1.00 85.30 80  A 1 
ATOM 669 N NE  . ARG A 1 80  ? -9.074  7.425   -3.956  1.00 78.74 80  A 1 
ATOM 670 C CZ  . ARG A 1 80  ? -8.165  8.130   -3.296  1.00 71.54 80  A 1 
ATOM 671 N NH1 . ARG A 1 80  ? -7.107  8.615   -3.880  1.00 64.89 80  A 1 
ATOM 672 N NH2 . ARG A 1 80  ? -8.306  8.361   -2.019  1.00 62.60 80  A 1 
ATOM 673 N N   . LYS A 1 81  ? -10.488 4.040   -9.937  1.00 94.04 81  A 1 
ATOM 674 C CA  . LYS A 1 81  ? -10.559 3.861   -11.396 1.00 94.28 81  A 1 
ATOM 675 C C   . LYS A 1 81  ? -11.890 3.248   -11.837 1.00 95.54 81  A 1 
ATOM 676 O O   . LYS A 1 81  ? -12.467 3.745   -12.791 1.00 95.20 81  A 1 
ATOM 677 C CB  . LYS A 1 81  ? -9.395  3.001   -11.904 1.00 93.77 81  A 1 
ATOM 678 C CG  . LYS A 1 81  ? -8.067  3.762   -12.008 1.00 90.67 81  A 1 
ATOM 679 C CD  . LYS A 1 81  ? -7.003  2.816   -12.578 1.00 85.16 81  A 1 
ATOM 680 C CE  . LYS A 1 81  ? -5.689  3.534   -12.903 1.00 80.51 81  A 1 
ATOM 681 N NZ  . LYS A 1 81  ? -4.861  2.708   -13.826 1.00 72.22 81  A 1 
ATOM 682 N N   . VAL A 1 82  ? -12.384 2.232   -11.144 1.00 94.54 82  A 1 
ATOM 683 C CA  . VAL A 1 82  ? -13.703 1.639   -11.429 1.00 94.93 82  A 1 
ATOM 684 C C   . VAL A 1 82  ? -14.810 2.678   -11.257 1.00 95.53 82  A 1 
ATOM 685 O O   . VAL A 1 82  ? -15.630 2.837   -12.151 1.00 95.01 82  A 1 
ATOM 686 C CB  . VAL A 1 82  ? -13.964 0.398   -10.555 1.00 94.52 82  A 1 
ATOM 687 C CG1 . VAL A 1 82  ? -15.396 -0.134  -10.721 1.00 91.69 82  A 1 
ATOM 688 C CG2 . VAL A 1 82  ? -13.019 -0.750  -10.926 1.00 91.06 82  A 1 
ATOM 689 N N   . GLY A 1 83  ? -14.799 3.450   -10.172 1.00 95.47 83  A 1 
ATOM 690 C CA  . GLY A 1 83  ? -15.788 4.515   -9.967  1.00 95.09 83  A 1 
ATOM 691 C C   . GLY A 1 83  ? -15.769 5.580   -11.070 1.00 95.44 83  A 1 
ATOM 692 O O   . GLY A 1 83  ? -16.820 5.983   -11.566 1.00 94.26 83  A 1 
ATOM 693 N N   . GLN A 1 84  ? -14.576 5.997   -11.516 1.00 95.19 84  A 1 
ATOM 694 C CA  . GLN A 1 84  ? -14.422 6.933   -12.634 1.00 95.66 84  A 1 
ATOM 695 C C   . GLN A 1 84  ? -14.901 6.339   -13.961 1.00 96.02 84  A 1 
ATOM 696 O O   . GLN A 1 84  ? -15.566 7.034   -14.722 1.00 94.52 84  A 1 
ATOM 697 C CB  . GLN A 1 84  ? -12.953 7.350   -12.763 1.00 95.16 84  A 1 
ATOM 698 C CG  . GLN A 1 84  ? -12.517 8.310   -11.642 1.00 88.51 84  A 1 
ATOM 699 C CD  . GLN A 1 84  ? -11.024 8.633   -11.706 1.00 83.75 84  A 1 
ATOM 700 O OE1 . GLN A 1 84  ? -10.251 8.077   -12.475 1.00 78.31 84  A 1 
ATOM 701 N NE2 . GLN A 1 84  ? -10.552 9.554   -10.898 1.00 75.22 84  A 1 
ATOM 702 N N   . ALA A 1 85  ? -14.573 5.072   -14.237 1.00 95.64 85  A 1 
ATOM 703 C CA  . ALA A 1 85  ? -15.007 4.380   -15.447 1.00 95.53 85  A 1 
ATOM 704 C C   . ALA A 1 85  ? -16.534 4.262   -15.509 1.00 95.64 85  A 1 
ATOM 705 O O   . ALA A 1 85  ? -17.122 4.619   -16.523 1.00 94.55 85  A 1 
ATOM 706 C CB  . ALA A 1 85  ? -14.317 3.016   -15.508 1.00 95.36 85  A 1 
ATOM 707 N N   . VAL A 1 86  ? -17.186 3.888   -14.415 1.00 95.09 86  A 1 
ATOM 708 C CA  . VAL A 1 86  ? -18.657 3.839   -14.323 1.00 94.60 86  A 1 
ATOM 709 C C   . VAL A 1 86  ? -19.276 5.217   -14.560 1.00 94.68 86  A 1 
ATOM 710 O O   . VAL A 1 86  ? -20.235 5.339   -15.321 1.00 93.39 86  A 1 
ATOM 711 C CB  . VAL A 1 86  ? -19.097 3.263   -12.964 1.00 93.86 86  A 1 
ATOM 712 C CG1 . VAL A 1 86  ? -20.608 3.380   -12.735 1.00 91.43 86  A 1 
ATOM 713 C CG2 . VAL A 1 86  ? -18.741 1.776   -12.853 1.00 90.80 86  A 1 
ATOM 714 N N   . LYS A 1 87  ? -18.711 6.279   -13.963 1.00 94.65 87  A 1 
ATOM 715 C CA  . LYS A 1 87  ? -19.194 7.649   -14.183 1.00 94.57 87  A 1 
ATOM 716 C C   . LYS A 1 87  ? -19.091 8.061   -15.656 1.00 94.74 87  A 1 
ATOM 717 O O   . LYS A 1 87  ? -20.040 8.626   -16.188 1.00 93.65 87  A 1 
ATOM 718 C CB  . LYS A 1 87  ? -18.454 8.625   -13.247 1.00 93.65 87  A 1 
ATOM 719 C CG  . LYS A 1 87  ? -19.030 10.046  -13.344 1.00 87.03 87  A 1 
ATOM 720 C CD  . LYS A 1 87  ? -18.367 11.032  -12.372 1.00 84.38 87  A 1 
ATOM 721 C CE  . LYS A 1 87  ? -19.001 12.415  -12.567 1.00 76.77 87  A 1 
ATOM 722 N NZ  . LYS A 1 87  ? -18.445 13.455  -11.661 1.00 69.97 87  A 1 
ATOM 723 N N   . ARG A 1 88  ? -17.964 7.755   -16.322 1.00 94.73 88  A 1 
ATOM 724 C CA  . ARG A 1 88  ? -17.758 8.050   -17.751 1.00 94.88 88  A 1 
ATOM 725 C C   . ARG A 1 88  ? -18.686 7.232   -18.641 1.00 95.34 88  A 1 
ATOM 726 O O   . ARG A 1 88  ? -19.291 7.798   -19.539 1.00 94.06 88  A 1 
ATOM 727 C CB  . ARG A 1 88  ? -16.297 7.792   -18.145 1.00 94.49 88  A 1 
ATOM 728 C CG  . ARG A 1 88  ? -15.353 8.862   -17.587 1.00 88.00 88  A 1 
ATOM 729 C CD  . ARG A 1 88  ? -13.914 8.493   -17.949 1.00 85.07 88  A 1 
ATOM 730 N NE  . ARG A 1 88  ? -12.946 9.454   -17.384 1.00 78.19 88  A 1 
ATOM 731 C CZ  . ARG A 1 88  ? -11.631 9.350   -17.461 1.00 74.18 88  A 1 
ATOM 732 N NH1 . ARG A 1 88  ? -11.048 8.344   -18.059 1.00 65.65 88  A 1 
ATOM 733 N NH2 . ARG A 1 88  ? -10.872 10.267  -16.926 1.00 64.09 88  A 1 
ATOM 734 N N   . ALA A 1 89  ? -18.836 5.939   -18.371 1.00 94.57 89  A 1 
ATOM 735 C CA  . ALA A 1 89  ? -19.734 5.063   -19.120 1.00 93.98 89  A 1 
ATOM 736 C C   . ALA A 1 89  ? -21.191 5.548   -19.064 1.00 93.98 89  A 1 
ATOM 737 O O   . ALA A 1 89  ? -21.868 5.572   -20.084 1.00 92.75 89  A 1 
ATOM 738 C CB  . ALA A 1 89  ? -19.583 3.643   -18.567 1.00 93.96 89  A 1 
ATOM 739 N N   . ARG A 1 90  ? -21.645 6.026   -17.900 1.00 93.48 90  A 1 
ATOM 740 C CA  . ARG A 1 90  ? -22.983 6.626   -17.752 1.00 92.88 90  A 1 
ATOM 741 C C   . ARG A 1 90  ? -23.124 7.946   -18.500 1.00 93.20 90  A 1 
ATOM 742 O O   . ARG A 1 90  ? -24.152 8.174   -19.114 1.00 91.66 90  A 1 
ATOM 743 C CB  . ARG A 1 90  ? -23.290 6.853   -16.273 1.00 92.05 90  A 1 
ATOM 744 C CG  . ARG A 1 90  ? -23.600 5.531   -15.569 1.00 90.11 90  A 1 
ATOM 745 C CD  . ARG A 1 90  ? -23.840 5.813   -14.088 1.00 87.99 90  A 1 
ATOM 746 N NE  . ARG A 1 90  ? -24.193 4.579   -13.382 1.00 86.61 90  A 1 
ATOM 747 C CZ  . ARG A 1 90  ? -24.293 4.419   -12.079 1.00 85.66 90  A 1 
ATOM 748 N NH1 . ARG A 1 90  ? -24.057 5.374   -11.225 1.00 79.59 90  A 1 
ATOM 749 N NH2 . ARG A 1 90  ? -24.649 3.263   -11.615 1.00 81.36 90  A 1 
ATOM 750 N N   . HIS A 1 91  ? -22.087 8.793   -18.475 1.00 94.04 91  A 1 
ATOM 751 C CA  . HIS A 1 91  ? -22.103 10.058  -19.207 1.00 94.08 91  A 1 
ATOM 752 C C   . HIS A 1 91  ? -22.187 9.856   -20.725 1.00 94.10 91  A 1 
ATOM 753 O O   . HIS A 1 91  ? -22.856 10.621  -21.407 1.00 90.84 91  A 1 
ATOM 754 C CB  . HIS A 1 91  ? -20.859 10.861  -18.820 1.00 92.88 91  A 1 
ATOM 755 C CG  . HIS A 1 91  ? -20.841 12.231  -19.432 1.00 90.26 91  A 1 
ATOM 756 N ND1 . HIS A 1 91  ? -21.782 13.212  -19.243 1.00 77.35 91  A 1 
ATOM 757 C CD2 . HIS A 1 91  ? -19.910 12.724  -20.298 1.00 78.15 91  A 1 
ATOM 758 C CE1 . HIS A 1 91  ? -21.424 14.276  -19.992 1.00 80.12 91  A 1 
ATOM 759 N NE2 . HIS A 1 91  ? -20.284 14.022  -20.641 1.00 81.99 91  A 1 
ATOM 760 N N   . LEU A 1 92  ? -21.547 8.801   -21.248 1.00 92.68 92  A 1 
ATOM 761 C CA  . LEU A 1 92  ? -21.594 8.412   -22.662 1.00 92.54 92  A 1 
ATOM 762 C C   . LEU A 1 92  ? -22.805 7.527   -23.011 1.00 92.46 92  A 1 
ATOM 763 O O   . LEU A 1 92  ? -22.846 6.982   -24.109 1.00 89.35 92  A 1 
ATOM 764 C CB  . LEU A 1 92  ? -20.264 7.727   -23.025 1.00 92.41 92  A 1 
ATOM 765 C CG  . LEU A 1 92  ? -19.024 8.630   -22.909 1.00 91.01 92  A 1 
ATOM 766 C CD1 . LEU A 1 92  ? -17.773 7.788   -23.137 1.00 85.63 92  A 1 
ATOM 767 C CD2 . LEU A 1 92  ? -19.033 9.767   -23.926 1.00 85.82 92  A 1 
ATOM 768 N N   . ALA A 1 93  ? -23.728 7.333   -22.090 1.00 91.71 93  A 1 
ATOM 769 C CA  . ALA A 1 93  ? -24.900 6.462   -22.234 1.00 91.20 93  A 1 
ATOM 770 C C   . ALA A 1 93  ? -24.586 4.996   -22.610 1.00 90.86 93  A 1 
ATOM 771 O O   . ALA A 1 93  ? -25.471 4.259   -23.037 1.00 87.18 93  A 1 
ATOM 772 C CB  . ALA A 1 93  ? -25.932 7.141   -23.141 1.00 90.42 93  A 1 
ATOM 773 N N   . LEU A 1 94  ? -23.331 4.539   -22.411 1.00 90.25 94  A 1 
ATOM 774 C CA  . LEU A 1 94  ? -22.931 3.140   -22.637 1.00 89.53 94  A 1 
ATOM 775 C C   . LEU A 1 94  ? -23.438 2.200   -21.535 1.00 89.36 94  A 1 
ATOM 776 O O   . LEU A 1 94  ? -23.532 0.990   -21.736 1.00 86.23 94  A 1 
ATOM 777 C CB  . LEU A 1 94  ? -21.396 3.061   -22.703 1.00 89.37 94  A 1 
ATOM 778 C CG  . LEU A 1 94  ? -20.749 3.843   -23.856 1.00 87.06 94  A 1 
ATOM 779 C CD1 . LEU A 1 94  ? -19.230 3.778   -23.712 1.00 82.36 94  A 1 
ATOM 780 C CD2 . LEU A 1 94  ? -21.133 3.282   -25.220 1.00 82.83 94  A 1 
ATOM 781 N N   . LEU A 1 95  ? -23.707 2.747   -20.366 1.00 87.86 95  A 1 
ATOM 782 C CA  . LEU A 1 95  ? -24.158 2.005   -19.197 1.00 88.02 95  A 1 
ATOM 783 C C   . LEU A 1 95  ? -25.380 2.708   -18.594 1.00 88.09 95  A 1 
ATOM 784 O O   . LEU A 1 95  ? -25.261 3.869   -18.189 1.00 84.39 95  A 1 
ATOM 785 C CB  . LEU A 1 95  ? -22.992 1.919   -18.194 1.00 86.93 95  A 1 
ATOM 786 C CG  . LEU A 1 95  ? -23.277 0.999   -16.993 1.00 84.40 95  A 1 
ATOM 787 C CD1 . LEU A 1 95  ? -23.131 -0.475  -17.354 1.00 79.38 95  A 1 
ATOM 788 C CD2 . LEU A 1 95  ? -22.284 1.299   -15.875 1.00 79.60 95  A 1 
ATOM 789 N N   . PRO A 1 96  ? -26.526 2.024   -18.488 1.00 88.77 96  A 1 
ATOM 790 C CA  . PRO A 1 96  ? -27.698 2.591   -17.838 1.00 87.25 96  A 1 
ATOM 791 C C   . PRO A 1 96  ? -27.472 2.746   -16.326 1.00 87.87 96  A 1 
ATOM 792 O O   . PRO A 1 96  ? -26.603 2.109   -15.721 1.00 84.05 96  A 1 
ATOM 793 C CB  . PRO A 1 96  ? -28.850 1.640   -18.174 1.00 84.56 96  A 1 
ATOM 794 C CG  . PRO A 1 96  ? -28.151 0.295   -18.322 1.00 82.05 96  A 1 
ATOM 795 C CD  . PRO A 1 96  ? -26.810 0.669   -18.940 1.00 85.28 96  A 1 
ATOM 796 N N   . PHE A 1 97  ? -28.268 3.617   -15.697 1.00 86.01 97  A 1 
ATOM 797 C CA  . PHE A 1 97  ? -28.209 3.799   -14.243 1.00 85.04 97  A 1 
ATOM 798 C C   . PHE A 1 97  ? -28.668 2.548   -13.490 1.00 84.89 97  A 1 
ATOM 799 O O   . PHE A 1 97  ? -28.101 2.239   -12.444 1.00 80.44 97  A 1 
ATOM 800 C CB  . PHE A 1 97  ? -29.031 5.022   -13.832 1.00 83.28 97  A 1 
ATOM 801 C CG  . PHE A 1 97  ? -28.310 6.328   -14.095 1.00 81.19 97  A 1 
ATOM 802 C CD1 . PHE A 1 97  ? -27.440 6.853   -13.120 1.00 75.92 97  A 1 
ATOM 803 C CD2 . PHE A 1 97  ? -28.487 7.014   -15.307 1.00 75.82 97  A 1 
ATOM 804 C CE1 . PHE A 1 97  ? -26.755 8.058   -13.356 1.00 72.78 97  A 1 
ATOM 805 C CE2 . PHE A 1 97  ? -27.799 8.216   -15.549 1.00 73.95 97  A 1 
ATOM 806 C CZ  . PHE A 1 97  ? -26.936 8.741   -14.568 1.00 74.45 97  A 1 
ATOM 807 N N   . VAL A 1 98  ? -29.628 1.816   -14.056 1.00 82.52 98  A 1 
ATOM 808 C CA  . VAL A 1 98  ? -30.144 0.554   -13.524 1.00 80.58 98  A 1 
ATOM 809 C C   . VAL A 1 98  ? -29.605 -0.592  -14.378 1.00 79.42 98  A 1 
ATOM 810 O O   . VAL A 1 98  ? -29.751 -0.590  -15.595 1.00 73.73 98  A 1 
ATOM 811 C CB  . VAL A 1 98  ? -31.680 0.563   -13.476 1.00 78.09 98  A 1 
ATOM 812 C CG1 . VAL A 1 98  ? -32.211 -0.723  -12.837 1.00 71.50 98  A 1 
ATOM 813 C CG2 . VAL A 1 98  ? -32.204 1.747   -12.656 1.00 72.27 98  A 1 
ATOM 814 N N   . THR A 1 99  ? -28.957 -1.571  -13.756 1.00 74.88 99  A 1 
ATOM 815 C CA  . THR A 1 99  ? -28.271 -2.653  -14.485 1.00 72.44 99  A 1 
ATOM 816 C C   . THR A 1 99  ? -29.203 -3.688  -15.103 1.00 72.40 99  A 1 
ATOM 817 O O   . THR A 1 99  ? -28.740 -4.467  -15.935 1.00 65.95 99  A 1 
ATOM 818 C CB  . THR A 1 99  ? -27.271 -3.384  -13.585 1.00 69.14 99  A 1 
ATOM 819 O OG1 . THR A 1 99  ? -27.885 -3.793  -12.390 1.00 63.02 99  A 1 
ATOM 820 C CG2 . THR A 1 99  ? -26.094 -2.491  -13.222 1.00 62.91 99  A 1 
ATOM 821 N N   . ASP A 1 100 ? -30.464 -3.698  -14.708 1.00 71.37 100 A 1 
ATOM 822 C CA  . ASP A 1 100 ? -31.456 -4.634  -15.253 1.00 69.72 100 A 1 
ATOM 823 C C   . ASP A 1 100 ? -31.855 -4.301  -16.702 1.00 69.15 100 A 1 
ATOM 824 O O   . ASP A 1 100 ? -32.164 -5.192  -17.481 1.00 62.57 100 A 1 
ATOM 825 C CB  . ASP A 1 100 ? -32.661 -4.660  -14.312 1.00 64.39 100 A 1 
ATOM 826 C CG  . ASP A 1 100 ? -33.554 -5.889  -14.511 1.00 58.87 100 A 1 
ATOM 827 O OD1 . ASP A 1 100 ? -33.027 -6.962  -14.906 1.00 53.42 100 A 1 
ATOM 828 O OD2 . ASP A 1 100 ? -34.749 -5.743  -14.220 1.00 55.20 100 A 1 
ATOM 829 N N   . MET A 1 101 ? -31.716 -3.034  -17.121 1.00 68.73 101 A 1 
ATOM 830 C CA  . MET A 1 101 ? -32.005 -2.588  -18.498 1.00 66.07 101 A 1 
ATOM 831 C C   . MET A 1 101 ? -30.908 -2.957  -19.514 1.00 64.54 101 A 1 
ATOM 832 O O   . MET A 1 101 ? -31.029 -2.631  -20.694 1.00 61.42 101 A 1 
ATOM 833 C CB  . MET A 1 101 ? -32.239 -1.068  -18.504 1.00 63.94 101 A 1 
ATOM 834 C CG  . MET A 1 101 ? -33.410 -0.641  -17.619 1.00 62.56 101 A 1 
ATOM 835 S SD  . MET A 1 101 ? -33.792 1.128   -17.724 1.00 58.19 101 A 1 
ATOM 836 C CE  . MET A 1 101 ? -34.675 1.163   -19.312 1.00 53.53 101 A 1 
ATOM 837 N N   . LEU A 1 102 ? -29.807 -3.591  -19.080 1.00 67.92 102 A 1 
ATOM 838 C CA  . LEU A 1 102 ? -28.676 -4.001  -19.924 1.00 66.22 102 A 1 
ATOM 839 C C   . LEU A 1 102 ? -28.774 -5.504  -20.241 1.00 64.80 102 A 1 
ATOM 840 O O   . LEU A 1 102 ? -27.853 -6.273  -19.962 1.00 60.06 102 A 1 
ATOM 841 C CB  . LEU A 1 102 ? -27.363 -3.542  -19.255 1.00 64.43 102 A 1 
ATOM 842 C CG  . LEU A 1 102 ? -26.196 -3.375  -20.247 1.00 61.07 102 A 1 
ATOM 843 C CD1 . LEU A 1 102 ? -25.664 -1.953  -20.187 1.00 58.18 102 A 1 
ATOM 844 C CD2 . LEU A 1 102 ? -25.034 -4.311  -19.930 1.00 58.12 102 A 1 
ATOM 845 N N   . LYS A 1 103 ? -29.926 -5.921  -20.748 1.00 67.52 103 A 1 
ATOM 846 C CA  . LYS A 1 103 ? -30.184 -7.254  -21.315 1.00 64.82 103 A 1 
ATOM 847 C C   . LYS A 1 103 ? -30.319 -7.131  -22.819 1.00 57.57 103 A 1 
ATOM 848 O O   . LYS A 1 103 ? -30.946 -6.150  -23.272 1.00 51.27 103 A 1 
ATOM 849 C CB  . LYS A 1 103 ? -31.417 -7.915  -20.685 1.00 61.63 103 A 1 
ATOM 850 C CG  . LYS A 1 103 ? -31.144 -8.461  -19.274 1.00 56.13 103 A 1 
ATOM 851 C CD  . LYS A 1 103 ? -32.415 -9.109  -18.696 1.00 53.67 103 A 1 
ATOM 852 C CE  . LYS A 1 103 ? -32.164 -9.636  -17.286 1.00 50.50 103 A 1 
ATOM 853 N NZ  . LYS A 1 103 ? -33.437 -9.890  -16.549 1.00 42.29 103 A 1 
ATOM 854 O OXT . LYS A 1 103 ? -29.777 -8.060  -23.481 1.00 52.15 103 A 1 
#
