# 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_if00564
#
_entry.id if00564
#
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 VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n GLY 4   
1 n ASP 5   
1 n PHE 6   
1 n TYR 7   
1 n ARG 8   
1 n VAL 9   
1 n TYR 10  
1 n ARG 11  
1 n GLY 12  
1 n SER 13  
1 n LYS 14  
1 n TYR 15  
1 n ASP 16  
1 n PRO 17  
1 n LYS 18  
1 n ASP 19  
1 n TYR 20  
1 n ARG 21  
1 n VAL 22  
1 n TYR 23  
1 n LEU 24  
1 n VAL 25  
1 n VAL 26  
1 n SER 27  
1 n ARG 28  
1 n GLN 29  
1 n GLU 30  
1 n VAL 31  
1 n VAL 32  
1 n ASP 33  
1 n ASN 34  
1 n ASP 35  
1 n PHE 36  
1 n SER 37  
1 n THR 38  
1 n VAL 39  
1 n ILE 40  
1 n CYS 41  
1 n ALA 42  
1 n PRO 43  
1 n VAL 44  
1 n TYR 45  
1 n SER 46  
1 n LYS 47  
1 n TYR 48  
1 n GLY 49  
1 n GLY 50  
1 n LEU 51  
1 n PRO 52  
1 n THR 53  
1 n GLN 54  
1 n VAL 55  
1 n GLU 56  
1 n VAL 57  
1 n GLY 58  
1 n ALA 59  
1 n ASP 60  
1 n GLU 61  
1 n GLY 62  
1 n LEU 63  
1 n LYS 64  
1 n HIS 65  
1 n ASP 66  
1 n SER 67  
1 n ALA 68  
1 n VAL 69  
1 n TYR 70  
1 n CYS 71  
1 n ASP 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n SER 76  
1 n ILE 77  
1 n GLN 78  
1 n LYS 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n THR 83  
1 n ASP 84  
1 n TYR 85  
1 n ILE 86  
1 n SER 87  
1 n SER 88  
1 n LEU 89  
1 n PRO 90  
1 n HIS 91  
1 n ASP 92  
1 n LYS 93  
1 n MET 94  
1 n GLU 95  
1 n ALA 96  
1 n VAL 97  
1 n ASN 98  
1 n ASP 99  
1 n ALA 100 
1 n LEU 101 
1 n ARG 102 
1 n ILE 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n ALA 109 
1 n ASN 110 
1 n ALA 111 
1 n ALA 112 
1 n ASP 113 
1 n THR 114 
1 n VAL 115 
#
_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 01:06:46)"
_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 84.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
#
_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   . VAL A 1 1   ? -12.869 -7.685  2.409   1.00 88.81 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -11.591 -7.086  1.959   1.00 90.64 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -11.517 -7.264  0.455   1.00 91.41 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -11.770 -8.366  -0.022  1.00 88.10 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -10.372 -7.735  2.639   1.00 88.43 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -9.067  -7.068  2.193   1.00 82.48 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -10.452 -7.634  4.168   1.00 82.33 1   A 1 
ATOM 8   N N   . LYS A 1 2   ? -11.212 -6.201  -0.294  1.00 91.85 2   A 1 
ATOM 9   C CA  . LYS A 1 2   ? -11.014 -6.233  -1.745  1.00 93.11 2   A 1 
ATOM 10  C C   . LYS A 1 2   ? -9.686  -5.581  -2.113  1.00 94.12 2   A 1 
ATOM 11  O O   . LYS A 1 2   ? -9.161  -4.734  -1.383  1.00 93.49 2   A 1 
ATOM 12  C CB  . LYS A 1 2   ? -12.176 -5.542  -2.471  1.00 91.38 2   A 1 
ATOM 13  C CG  . LYS A 1 2   ? -13.519 -6.258  -2.273  1.00 84.37 2   A 1 
ATOM 14  C CD  . LYS A 1 2   ? -14.611 -5.551  -3.073  1.00 78.92 2   A 1 
ATOM 15  C CE  . LYS A 1 2   ? -15.951 -6.253  -2.887  1.00 69.73 2   A 1 
ATOM 16  N NZ  . LYS A 1 2   ? -17.030 -5.545  -3.618  1.00 60.88 2   A 1 
ATOM 17  N N   . ARG A 1 3   ? -9.131  -5.988  -3.259  1.00 93.19 3   A 1 
ATOM 18  C CA  . ARG A 1 3   ? -7.999  -5.291  -3.862  1.00 94.22 3   A 1 
ATOM 19  C C   . ARG A 1 3   ? -8.414  -3.864  -4.209  1.00 94.53 3   A 1 
ATOM 20  O O   . ARG A 1 3   ? -9.456  -3.678  -4.820  1.00 92.89 3   A 1 
ATOM 21  C CB  . ARG A 1 3   ? -7.545  -6.062  -5.103  1.00 93.08 3   A 1 
ATOM 22  C CG  . ARG A 1 3   ? -6.271  -5.456  -5.686  1.00 91.79 3   A 1 
ATOM 23  C CD  . ARG A 1 3   ? -5.789  -6.282  -6.875  1.00 89.86 3   A 1 
ATOM 24  N NE  . ARG A 1 3   ? -4.437  -5.875  -7.251  1.00 86.00 3   A 1 
ATOM 25  C CZ  . ARG A 1 3   ? -4.072  -5.067  -8.229  1.00 83.66 3   A 1 
ATOM 26  N NH1 . ARG A 1 3   ? -4.908  -4.555  -9.081  1.00 76.52 3   A 1 
ATOM 27  N NH2 . ARG A 1 3   ? -2.817  -4.759  -8.350  1.00 75.99 3   A 1 
ATOM 28  N N   . GLY A 1 4   ? -7.575  -2.888  -3.837  1.00 95.23 4   A 1 
ATOM 29  C CA  . GLY A 1 4   ? -7.870  -1.466  -4.011  1.00 95.49 4   A 1 
ATOM 30  C C   . GLY A 1 4   ? -8.592  -0.816  -2.829  1.00 96.17 4   A 1 
ATOM 31  O O   . GLY A 1 4   ? -8.821  0.389   -2.869  1.00 95.33 4   A 1 
ATOM 32  N N   . ASP A 1 5   ? -8.921  -1.564  -1.777  1.00 96.26 5   A 1 
ATOM 33  C CA  . ASP A 1 5   ? -9.515  -0.983  -0.576  1.00 96.56 5   A 1 
ATOM 34  C C   . ASP A 1 5   ? -8.447  -0.351  0.324   1.00 96.96 5   A 1 
ATOM 35  O O   . ASP A 1 5   ? -7.390  -0.945  0.569   1.00 96.78 5   A 1 
ATOM 36  C CB  . ASP A 1 5   ? -10.300 -2.029  0.229   1.00 95.74 5   A 1 
ATOM 37  C CG  . ASP A 1 5   ? -11.599 -2.529  -0.406  1.00 94.13 5   A 1 
ATOM 38  O OD1 . ASP A 1 5   ? -12.047 -1.975  -1.431  1.00 91.83 5   A 1 
ATOM 39  O OD2 . ASP A 1 5   ? -12.177 -3.478  0.180   1.00 90.92 5   A 1 
ATOM 40  N N   . PHE A 1 6   ? -8.759  0.811   0.889   1.00 96.62 6   A 1 
ATOM 41  C CA  . PHE A 1 6   ? -8.009  1.445   1.965   1.00 96.76 6   A 1 
ATOM 42  C C   . PHE A 1 6   ? -8.560  1.046   3.333   1.00 96.57 6   A 1 
ATOM 43  O O   . PHE A 1 6   ? -9.766  1.103   3.575   1.00 95.82 6   A 1 
ATOM 44  C CB  . PHE A 1 6   ? -8.046  2.966   1.825   1.00 96.45 6   A 1 
ATOM 45  C CG  . PHE A 1 6   ? -7.287  3.507   0.638   1.00 96.65 6   A 1 
ATOM 46  C CD1 . PHE A 1 6   ? -5.881  3.559   0.665   1.00 95.28 6   A 1 
ATOM 47  C CD2 . PHE A 1 6   ? -7.984  4.006   -0.477  1.00 95.62 6   A 1 
ATOM 48  C CE1 . PHE A 1 6   ? -5.176  4.116   -0.413  1.00 95.00 6   A 1 
ATOM 49  C CE2 . PHE A 1 6   ? -7.279  4.564   -1.554  1.00 94.78 6   A 1 
ATOM 50  C CZ  . PHE A 1 6   ? -5.875  4.623   -1.519  1.00 95.42 6   A 1 
ATOM 51  N N   . TYR A 1 7   ? -7.644  0.738   4.260   1.00 96.46 7   A 1 
ATOM 52  C CA  . TYR A 1 7   ? -7.961  0.439   5.654   1.00 96.31 7   A 1 
ATOM 53  C C   . TYR A 1 7   ? -7.053  1.217   6.603   1.00 95.97 7   A 1 
ATOM 54  O O   . TYR A 1 7   ? -5.855  1.362   6.347   1.00 95.44 7   A 1 
ATOM 55  C CB  . TYR A 1 7   ? -7.829  -1.063  5.916   1.00 96.26 7   A 1 
ATOM 56  C CG  . TYR A 1 7   ? -8.890  -1.903  5.242   1.00 96.42 7   A 1 
ATOM 57  C CD1 . TYR A 1 7   ? -10.097 -2.183  5.909   1.00 95.57 7   A 1 
ATOM 58  C CD2 . TYR A 1 7   ? -8.690  -2.379  3.932   1.00 95.88 7   A 1 
ATOM 59  C CE1 . TYR A 1 7   ? -11.105 -2.928  5.274   1.00 95.03 7   A 1 
ATOM 60  C CE2 . TYR A 1 7   ? -9.696  -3.118  3.288   1.00 95.15 7   A 1 
ATOM 61  C CZ  . TYR A 1 7   ? -10.905 -3.390  3.961   1.00 95.35 7   A 1 
ATOM 62  O OH  . TYR A 1 7   ? -11.892 -4.091  3.331   1.00 93.96 7   A 1 
ATOM 63  N N   . ARG A 1 8   ? -7.589  1.651   7.750   1.00 94.92 8   A 1 
ATOM 64  C CA  . ARG A 1 8   ? -6.784  2.059   8.906   1.00 94.33 8   A 1 
ATOM 65  C C   . ARG A 1 8   ? -6.376  0.821   9.695   1.00 94.19 8   A 1 
ATOM 66  O O   . ARG A 1 8   ? -7.220  0.018   10.097  1.00 93.23 8   A 1 
ATOM 67  C CB  . ARG A 1 8   ? -7.539  3.042   9.809   1.00 92.93 8   A 1 
ATOM 68  C CG  . ARG A 1 8   ? -7.846  4.358   9.093   1.00 86.61 8   A 1 
ATOM 69  C CD  . ARG A 1 8   ? -8.522  5.354   10.024  1.00 86.46 8   A 1 
ATOM 70  N NE  . ARG A 1 8   ? -9.036  6.494   9.249   1.00 79.53 8   A 1 
ATOM 71  C CZ  . ARG A 1 8   ? -10.225 6.547   8.654   1.00 75.62 8   A 1 
ATOM 72  N NH1 . ARG A 1 8   ? -11.133 5.616   8.821   1.00 66.84 8   A 1 
ATOM 73  N NH2 . ARG A 1 8   ? -10.512 7.546   7.873   1.00 66.05 8   A 1 
ATOM 74  N N   . VAL A 1 9   ? -5.070  0.684   9.941   1.00 94.01 9   A 1 
ATOM 75  C CA  . VAL A 1 9   ? -4.508  -0.360  10.800  1.00 93.75 9   A 1 
ATOM 76  C C   . VAL A 1 9   ? -3.911  0.311   12.026  1.00 92.69 9   A 1 
ATOM 77  O O   . VAL A 1 9   ? -2.932  1.052   11.920  1.00 90.70 9   A 1 
ATOM 78  C CB  . VAL A 1 9   ? -3.471  -1.217  10.057  1.00 93.70 9   A 1 
ATOM 79  C CG1 . VAL A 1 9   ? -2.930  -2.324  10.970  1.00 92.24 9   A 1 
ATOM 80  C CG2 . VAL A 1 9   ? -4.091  -1.873  8.817   1.00 92.69 9   A 1 
ATOM 81  N N   . TYR A 1 10  ? -4.504  0.047   13.183  1.00 90.72 10  A 1 
ATOM 82  C CA  . TYR A 1 10  ? -4.058  0.577   14.467  1.00 88.59 10  A 1 
ATOM 83  C C   . TYR A 1 10  ? -2.919  -0.288  15.010  1.00 86.98 10  A 1 
ATOM 84  O O   . TYR A 1 10  ? -3.022  -1.516  15.023  1.00 83.49 10  A 1 
ATOM 85  C CB  . TYR A 1 10  ? -5.241  0.647   15.432  1.00 86.77 10  A 1 
ATOM 86  C CG  . TYR A 1 10  ? -6.348  1.569   14.950  1.00 83.63 10  A 1 
ATOM 87  C CD1 . TYR A 1 10  ? -6.325  2.937   15.284  1.00 80.22 10  A 1 
ATOM 88  C CD2 . TYR A 1 10  ? -7.383  1.070   14.129  1.00 80.40 10  A 1 
ATOM 89  C CE1 . TYR A 1 10  ? -7.327  3.802   14.810  1.00 77.37 10  A 1 
ATOM 90  C CE2 . TYR A 1 10  ? -8.384  1.931   13.645  1.00 77.64 10  A 1 
ATOM 91  C CZ  . TYR A 1 10  ? -8.354  3.300   13.988  1.00 77.84 10  A 1 
ATOM 92  O OH  . TYR A 1 10  ? -9.318  4.139   13.519  1.00 75.16 10  A 1 
ATOM 93  N N   . ARG A 1 11  ? -1.824  0.339   15.456  1.00 83.22 11  A 1 
ATOM 94  C CA  . ARG A 1 11  ? -0.659  -0.358  16.026  1.00 79.85 11  A 1 
ATOM 95  C C   . ARG A 1 11  ? -0.802  -0.576  17.530  1.00 77.83 11  A 1 
ATOM 96  O O   . ARG A 1 11  ? -0.313  -1.568  18.056  1.00 68.44 11  A 1 
ATOM 97  C CB  . ARG A 1 11  ? 0.622   0.421   15.713  1.00 74.17 11  A 1 
ATOM 98  C CG  . ARG A 1 11  ? 0.942   0.432   14.212  1.00 64.83 11  A 1 
ATOM 99  C CD  . ARG A 1 11  ? 2.251   1.185   13.968  1.00 61.69 11  A 1 
ATOM 100 N NE  . ARG A 1 11  ? 2.697   1.054   12.568  1.00 55.19 11  A 1 
ATOM 101 C CZ  . ARG A 1 11  ? 3.908   1.333   12.114  1.00 49.20 11  A 1 
ATOM 102 N NH1 . ARG A 1 11  ? 4.819   1.876   12.877  1.00 46.99 11  A 1 
ATOM 103 N NH2 . ARG A 1 11  ? 4.232   1.053   10.879  1.00 43.19 11  A 1 
ATOM 104 N N   . GLY A 1 12  ? -1.493  0.326   18.199  1.00 71.96 12  A 1 
ATOM 105 C CA  . GLY A 1 12  ? -1.807  0.257   19.620  1.00 69.48 12  A 1 
ATOM 106 C C   . GLY A 1 12  ? -3.306  0.116   19.872  1.00 69.34 12  A 1 
ATOM 107 O O   . GLY A 1 12  ? -3.981  -0.787  19.362  1.00 63.39 12  A 1 
ATOM 108 N N   . SER A 1 13  ? -3.855  1.018   20.691  1.00 66.53 13  A 1 
ATOM 109 C CA  . SER A 1 13  ? -5.290  1.060   20.953  1.00 65.62 13  A 1 
ATOM 110 C C   . SER A 1 13  ? -6.046  1.560   19.725  1.00 65.76 13  A 1 
ATOM 111 O O   . SER A 1 13  ? -5.776  2.648   19.225  1.00 61.34 13  A 1 
ATOM 112 C CB  . SER A 1 13  ? -5.584  1.965   22.152  1.00 60.90 13  A 1 
ATOM 113 O OG  . SER A 1 13  ? -6.982  2.019   22.380  1.00 54.09 13  A 1 
ATOM 114 N N   . LYS A 1 14  ? -7.083  0.826   19.312  1.00 63.20 14  A 1 
ATOM 115 C CA  . LYS A 1 14  ? -8.006  1.277   18.254  1.00 62.51 14  A 1 
ATOM 116 C C   . LYS A 1 14  ? -8.724  2.601   18.555  1.00 62.84 14  A 1 
ATOM 117 O O   . LYS A 1 14  ? -9.374  3.158   17.679  1.00 59.32 14  A 1 
ATOM 118 C CB  . LYS A 1 14  ? -9.027  0.166   17.952  1.00 58.71 14  A 1 
ATOM 119 C CG  . LYS A 1 14  ? -10.034 -0.050  19.093  1.00 53.24 14  A 1 
ATOM 120 C CD  . LYS A 1 14  ? -11.040 -1.137  18.711  1.00 50.28 14  A 1 
ATOM 121 C CE  . LYS A 1 14  ? -12.074 -1.282  19.817  1.00 45.95 14  A 1 
ATOM 122 N NZ  . LYS A 1 14  ? -13.116 -2.283  19.476  1.00 41.27 14  A 1 
ATOM 123 N N   . TYR A 1 15  ? -8.642  3.065   19.797  1.00 63.31 15  A 1 
ATOM 124 C CA  . TYR A 1 15  ? -9.218  4.339   20.234  1.00 62.76 15  A 1 
ATOM 125 C C   . TYR A 1 15  ? -8.206  5.490   20.204  1.00 64.61 15  A 1 
ATOM 126 O O   . TYR A 1 15  ? -8.604  6.632   20.424  1.00 60.01 15  A 1 
ATOM 127 C CB  . TYR A 1 15  ? -9.812  4.166   21.636  1.00 57.26 15  A 1 
ATOM 128 C CG  . TYR A 1 15  ? -10.838 3.055   21.744  1.00 51.98 15  A 1 
ATOM 129 C CD1 . TYR A 1 15  ? -12.092 3.189   21.114  1.00 47.54 15  A 1 
ATOM 130 C CD2 . TYR A 1 15  ? -10.547 1.889   22.478  1.00 46.40 15  A 1 
ATOM 131 C CE1 . TYR A 1 15  ? -13.053 2.170   21.228  1.00 40.47 15  A 1 
ATOM 132 C CE2 . TYR A 1 15  ? -11.504 0.866   22.596  1.00 42.10 15  A 1 
ATOM 133 C CZ  . TYR A 1 15  ? -12.761 1.010   21.974  1.00 41.71 15  A 1 
ATOM 134 O OH  . TYR A 1 15  ? -13.697 0.021   22.096  1.00 39.57 15  A 1 
ATOM 135 N N   . ASP A 1 16  ? -6.913  5.219   19.934  1.00 65.83 16  A 1 
ATOM 136 C CA  . ASP A 1 16  ? -5.917  6.268   19.746  1.00 67.51 16  A 1 
ATOM 137 C C   . ASP A 1 16  ? -5.932  6.742   18.283  1.00 68.29 16  A 1 
ATOM 138 O O   . ASP A 1 16  ? -5.474  6.021   17.392  1.00 65.53 16  A 1 
ATOM 139 C CB  . ASP A 1 16  ? -4.520  5.815   20.190  1.00 64.09 16  A 1 
ATOM 140 C CG  . ASP A 1 16  ? -3.527  6.994   20.218  1.00 57.36 16  A 1 
ATOM 141 O OD1 . ASP A 1 16  ? -3.805  8.041   19.580  1.00 55.48 16  A 1 
ATOM 142 O OD2 . ASP A 1 16  ? -2.507  6.876   20.924  1.00 55.13 16  A 1 
ATOM 143 N N   . PRO A 1 17  ? -6.428  7.959   18.008  1.00 68.98 17  A 1 
ATOM 144 C CA  . PRO A 1 17  ? -6.522  8.476   16.646  1.00 68.41 17  A 1 
ATOM 145 C C   . PRO A 1 17  ? -5.161  8.847   16.045  1.00 70.36 17  A 1 
ATOM 146 O O   . PRO A 1 17  ? -5.109  9.278   14.892  1.00 67.25 17  A 1 
ATOM 147 C CB  . PRO A 1 17  ? -7.441  9.696   16.766  1.00 65.06 17  A 1 
ATOM 148 C CG  . PRO A 1 17  ? -7.129  10.223  18.164  1.00 62.67 17  A 1 
ATOM 149 C CD  . PRO A 1 17  ? -6.909  8.946   18.965  1.00 63.29 17  A 1 
ATOM 150 N N   . LYS A 1 18  ? -4.060  8.738   16.792  1.00 69.90 18  A 1 
ATOM 151 C CA  . LYS A 1 18  ? -2.697  9.062   16.342  1.00 70.91 18  A 1 
ATOM 152 C C   . LYS A 1 18  ? -1.875  7.820   16.009  1.00 73.57 18  A 1 
ATOM 153 O O   . LYS A 1 18  ? -0.904  7.930   15.263  1.00 69.40 18  A 1 
ATOM 154 C CB  . LYS A 1 18  ? -1.985  9.911   17.398  1.00 65.09 18  A 1 
ATOM 155 C CG  . LYS A 1 18  ? -2.683  11.256  17.635  1.00 57.20 18  A 1 
ATOM 156 C CD  . LYS A 1 18  ? -1.904  12.069  18.667  1.00 51.84 18  A 1 
ATOM 157 C CE  . LYS A 1 18  ? -2.594  13.407  18.909  1.00 46.11 18  A 1 
ATOM 158 N NZ  . LYS A 1 18  ? -1.894  14.193  19.959  1.00 39.81 18  A 1 
ATOM 159 N N   . ASP A 1 19  ? -2.250  6.654   16.532  1.00 77.28 19  A 1 
ATOM 160 C CA  . ASP A 1 19  ? -1.468  5.423   16.388  1.00 80.69 19  A 1 
ATOM 161 C C   . ASP A 1 19  ? -2.066  4.468   15.343  1.00 83.94 19  A 1 
ATOM 162 O O   . ASP A 1 19  ? -2.342  3.294   15.601  1.00 81.22 19  A 1 
ATOM 163 C CB  . ASP A 1 19  ? -1.223  4.774   17.756  1.00 74.63 19  A 1 
ATOM 164 C CG  . ASP A 1 19  ? -0.116  3.711   17.688  1.00 66.75 19  A 1 
ATOM 165 O OD1 . ASP A 1 19  ? 0.683   3.725   16.717  1.00 63.83 19  A 1 
ATOM 166 O OD2 . ASP A 1 19  ? -0.048  2.878   18.616  1.00 63.07 19  A 1 
ATOM 167 N N   . TYR A 1 20  ? -2.283  4.986   14.126  1.00 87.51 20  A 1 
ATOM 168 C CA  . TYR A 1 20  ? -2.690  4.177   12.988  1.00 88.88 20  A 1 
ATOM 169 C C   . TYR A 1 20  ? -1.891  4.525   11.734  1.00 89.81 20  A 1 
ATOM 170 O O   . TYR A 1 20  ? -1.327  5.611   11.589  1.00 88.81 20  A 1 
ATOM 171 C CB  . TYR A 1 20  ? -4.203  4.281   12.742  1.00 87.20 20  A 1 
ATOM 172 C CG  . TYR A 1 20  ? -4.661  5.570   12.089  1.00 87.63 20  A 1 
ATOM 173 C CD1 . TYR A 1 20  ? -5.012  6.681   12.879  1.00 84.87 20  A 1 
ATOM 174 C CD2 . TYR A 1 20  ? -4.738  5.673   10.686  1.00 84.77 20  A 1 
ATOM 175 C CE1 . TYR A 1 20  ? -5.425  7.879   12.278  1.00 81.88 20  A 1 
ATOM 176 C CE2 . TYR A 1 20  ? -5.145  6.871   10.076  1.00 82.51 20  A 1 
ATOM 177 C CZ  . TYR A 1 20  ? -5.489  7.977   10.874  1.00 81.91 20  A 1 
ATOM 178 O OH  . TYR A 1 20  ? -5.878  9.149   10.286  1.00 79.55 20  A 1 
ATOM 179 N N   . ARG A 1 21  ? -1.898  3.595   10.778  1.00 91.15 21  A 1 
ATOM 180 C CA  . ARG A 1 21  ? -1.423  3.819   9.413   1.00 92.43 21  A 1 
ATOM 181 C C   . ARG A 1 21  ? -2.487  3.375   8.426   1.00 94.13 21  A 1 
ATOM 182 O O   . ARG A 1 21  ? -3.142  2.357   8.642   1.00 93.50 21  A 1 
ATOM 183 C CB  . ARG A 1 21  ? -0.084  3.102   9.217   1.00 90.17 21  A 1 
ATOM 184 C CG  . ARG A 1 21  ? 0.500   3.329   7.817   1.00 82.95 21  A 1 
ATOM 185 C CD  . ARG A 1 21  ? 2.024   3.223   7.809   1.00 78.15 21  A 1 
ATOM 186 N NE  . ARG A 1 21  ? 2.618   4.340   8.556   1.00 72.55 21  A 1 
ATOM 187 C CZ  . ARG A 1 21  ? 3.904   4.573   8.728   1.00 66.01 21  A 1 
ATOM 188 N NH1 . ARG A 1 21  ? 4.816   3.771   8.251   1.00 58.31 21  A 1 
ATOM 189 N NH2 . ARG A 1 21  ? 4.297   5.630   9.383   1.00 58.63 21  A 1 
ATOM 190 N N   . VAL A 1 22  ? -2.634  4.128   7.346   1.00 93.89 22  A 1 
ATOM 191 C CA  . VAL A 1 22  ? -3.481  3.717   6.226   1.00 95.09 22  A 1 
ATOM 192 C C   . VAL A 1 22  ? -2.686  2.774   5.327   1.00 95.73 22  A 1 
ATOM 193 O O   . VAL A 1 22  ? -1.513  3.023   5.050   1.00 95.39 22  A 1 
ATOM 194 C CB  . VAL A 1 22  ? -4.027  4.928   5.451   1.00 94.70 22  A 1 
ATOM 195 C CG1 . VAL A 1 22  ? -4.960  4.481   4.321   1.00 93.39 22  A 1 
ATOM 196 C CG2 . VAL A 1 22  ? -4.827  5.854   6.380   1.00 93.36 22  A 1 
ATOM 197 N N   . TYR A 1 23  ? -3.331  1.694   4.884   1.00 96.51 23  A 1 
ATOM 198 C CA  . TYR A 1 23  ? -2.792  0.738   3.925   1.00 96.89 23  A 1 
ATOM 199 C C   . TYR A 1 23  ? -3.771  0.539   2.773   1.00 97.11 23  A 1 
ATOM 200 O O   . TYR A 1 23  ? -4.978  0.459   2.995   1.00 96.61 23  A 1 
ATOM 201 C CB  . TYR A 1 23  ? -2.510  -0.596  4.615   1.00 96.48 23  A 1 
ATOM 202 C CG  . TYR A 1 23  ? -1.341  -0.561  5.573   1.00 96.16 23  A 1 
ATOM 203 C CD1 . TYR A 1 23  ? -0.034  -0.797  5.105   1.00 94.85 23  A 1 
ATOM 204 C CD2 . TYR A 1 23  ? -1.551  -0.295  6.942   1.00 95.08 23  A 1 
ATOM 205 C CE1 . TYR A 1 23  ? 1.054   -0.782  5.990   1.00 94.06 23  A 1 
ATOM 206 C CE2 . TYR A 1 23  ? -0.465  -0.275  7.834   1.00 93.97 23  A 1 
ATOM 207 C CZ  . TYR A 1 23  ? 0.838   -0.525  7.357   1.00 93.99 23  A 1 
ATOM 208 O OH  . TYR A 1 23  ? 1.895   -0.517  8.224   1.00 92.12 23  A 1 
ATOM 209 N N   . LEU A 1 24  ? -3.239  0.400   1.559   1.00 96.94 24  A 1 
ATOM 210 C CA  . LEU A 1 24  ? -3.972  -0.025  0.373   1.00 97.35 24  A 1 
ATOM 211 C C   . LEU A 1 24  ? -3.753  -1.527  0.158   1.00 97.45 24  A 1 
ATOM 212 O O   . LEU A 1 24  ? -2.612  -1.975  0.075   1.00 97.05 24  A 1 
ATOM 213 C CB  . LEU A 1 24  ? -3.470  0.791   -0.831  1.00 97.32 24  A 1 
ATOM 214 C CG  . LEU A 1 24  ? -4.145  0.416   -2.160  1.00 96.98 24  A 1 
ATOM 215 C CD1 . LEU A 1 24  ? -5.600  0.874   -2.197  1.00 95.63 24  A 1 
ATOM 216 C CD2 . LEU A 1 24  ? -3.404  1.068   -3.323  1.00 95.67 24  A 1 
ATOM 217 N N   . VAL A 1 25  ? -4.814  -2.309  0.017   1.00 96.61 25  A 1 
ATOM 218 C CA  . VAL A 1 25  ? -4.711  -3.733  -0.331  1.00 96.64 25  A 1 
ATOM 219 C C   . VAL A 1 25  ? -4.284  -3.874  -1.793  1.00 96.35 25  A 1 
ATOM 220 O O   . VAL A 1 25  ? -5.007  -3.465  -2.696  1.00 95.44 25  A 1 
ATOM 221 C CB  . VAL A 1 25  ? -6.037  -4.469  -0.066  1.00 96.23 25  A 1 
ATOM 222 C CG1 . VAL A 1 25  ? -5.929  -5.954  -0.426  1.00 94.75 25  A 1 
ATOM 223 C CG2 . VAL A 1 25  ? -6.441  -4.371  1.409   1.00 94.94 25  A 1 
ATOM 224 N N   . VAL A 1 26  ? -3.123  -4.495  -2.046  1.00 95.98 26  A 1 
ATOM 225 C CA  . VAL A 1 26  ? -2.579  -4.666  -3.409  1.00 95.58 26  A 1 
ATOM 226 C C   . VAL A 1 26  ? -2.496  -6.123  -3.864  1.00 94.83 26  A 1 
ATOM 227 O O   . VAL A 1 26  ? -2.318  -6.377  -5.056  1.00 92.73 26  A 1 
ATOM 228 C CB  . VAL A 1 26  ? -1.224  -3.954  -3.593  1.00 95.29 26  A 1 
ATOM 229 C CG1 . VAL A 1 26  ? -1.364  -2.443  -3.365  1.00 92.91 26  A 1 
ATOM 230 C CG2 . VAL A 1 26  ? -0.132  -4.511  -2.678  1.00 93.11 26  A 1 
ATOM 231 N N   . SER A 1 27  ? -2.675  -7.087  -2.962  1.00 93.67 27  A 1 
ATOM 232 C CA  . SER A 1 27  ? -2.795  -8.505  -3.314  1.00 92.12 27  A 1 
ATOM 233 C C   . SER A 1 27  ? -3.851  -8.727  -4.398  1.00 91.45 27  A 1 
ATOM 234 O O   . SER A 1 27  ? -4.879  -8.049  -4.431  1.00 90.47 27  A 1 
ATOM 235 C CB  . SER A 1 27  ? -3.168  -9.346  -2.091  1.00 90.63 27  A 1 
ATOM 236 O OG  . SER A 1 27  ? -2.019  -9.591  -1.308  1.00 81.65 27  A 1 
ATOM 237 N N   . ARG A 1 28  ? -3.612  -9.718  -5.276  1.00 90.05 28  A 1 
ATOM 238 C CA  . ARG A 1 28  ? -4.620  -10.149 -6.253  1.00 88.47 28  A 1 
ATOM 239 C C   . ARG A 1 28  ? -5.871  -10.626 -5.519  1.00 89.01 28  A 1 
ATOM 240 O O   . ARG A 1 28  ? -5.751  -11.234 -4.456  1.00 86.40 28  A 1 
ATOM 241 C CB  . ARG A 1 28  ? -4.071  -11.268 -7.148  1.00 85.50 28  A 1 
ATOM 242 C CG  . ARG A 1 28  ? -2.898  -10.798 -8.021  1.00 75.08 28  A 1 
ATOM 243 C CD  . ARG A 1 28  ? -2.453  -11.942 -8.934  1.00 70.83 28  A 1 
ATOM 244 N NE  . ARG A 1 28  ? -1.313  -11.549 -9.786  1.00 61.42 28  A 1 
ATOM 245 C CZ  . ARG A 1 28  ? -0.728  -12.316 -10.696 1.00 54.63 28  A 1 
ATOM 246 N NH1 . ARG A 1 28  ? -1.124  -13.539 -10.924 1.00 49.75 28  A 1 
ATOM 247 N NH2 . ARG A 1 28  ? 0.272   -11.857 -11.395 1.00 46.23 28  A 1 
ATOM 248 N N   . GLN A 1 29  ? -7.038  -10.401 -6.112  1.00 87.84 29  A 1 
ATOM 249 C CA  . GLN A 1 29  ? -8.312  -10.742 -5.471  1.00 88.88 29  A 1 
ATOM 250 C C   . GLN A 1 29  ? -8.391  -12.227 -5.087  1.00 89.66 29  A 1 
ATOM 251 O O   . GLN A 1 29  ? -8.807  -12.541 -3.977  1.00 87.60 29  A 1 
ATOM 252 C CB  . GLN A 1 29  ? -9.478  -10.318 -6.376  1.00 87.92 29  A 1 
ATOM 253 C CG  . GLN A 1 29  ? -10.820 -10.354 -5.629  1.00 85.83 29  A 1 
ATOM 254 C CD  . GLN A 1 29  ? -10.836 -9.399  -4.425  1.00 85.78 29  A 1 
ATOM 255 O OE1 . GLN A 1 29  ? -10.401 -8.259  -4.508  1.00 80.48 29  A 1 
ATOM 256 N NE2 . GLN A 1 29  ? -11.295 -9.838  -3.279  1.00 76.71 29  A 1 
ATOM 257 N N   . GLU A 1 30  ? -7.871  -13.124 -5.920  1.00 87.64 30  A 1 
ATOM 258 C CA  . GLU A 1 30  ? -7.773  -14.564 -5.621  1.00 87.41 30  A 1 
ATOM 259 C C   . GLU A 1 30  ? -7.031  -14.850 -4.303  1.00 87.48 30  A 1 
ATOM 260 O O   . GLU A 1 30  ? -7.423  -15.715 -3.529  1.00 86.09 30  A 1 
ATOM 261 C CB  . GLU A 1 30  ? -7.008  -15.261 -6.757  1.00 88.32 30  A 1 
ATOM 262 C CG  . GLU A 1 30  ? -7.738  -15.225 -8.109  1.00 79.10 30  A 1 
ATOM 263 C CD  . GLU A 1 30  ? -6.857  -15.704 -9.276  1.00 70.72 30  A 1 
ATOM 264 O OE1 . GLU A 1 30  ? -7.334  -15.618 -10.427 1.00 63.58 30  A 1 
ATOM 265 O OE2 . GLU A 1 30  ? -5.681  -16.070 -9.037  1.00 66.29 30  A 1 
ATOM 266 N N   . VAL A 1 31  ? -5.956  -14.091 -4.011  1.00 87.65 31  A 1 
ATOM 267 C CA  . VAL A 1 31  ? -5.201  -14.211 -2.748  1.00 85.68 31  A 1 
ATOM 268 C C   . VAL A 1 31  ? -5.975  -13.585 -1.587  1.00 87.37 31  A 1 
ATOM 269 O O   . VAL A 1 31  ? -5.885  -14.041 -0.448  1.00 85.90 31  A 1 
ATOM 270 C CB  . VAL A 1 31  ? -3.807  -13.562 -2.873  1.00 83.59 31  A 1 
ATOM 271 C CG1 . VAL A 1 31  ? -2.988  -13.668 -1.585  1.00 78.21 31  A 1 
ATOM 272 C CG2 . VAL A 1 31  ? -2.991  -14.205 -4.002  1.00 78.75 31  A 1 
ATOM 273 N N   . VAL A 1 32  ? -6.747  -12.531 -1.853  1.00 86.11 32  A 1 
ATOM 274 C CA  . VAL A 1 32  ? -7.620  -11.918 -0.844  1.00 86.39 32  A 1 
ATOM 275 C C   . VAL A 1 32  ? -8.744  -12.878 -0.452  1.00 87.13 32  A 1 
ATOM 276 O O   . VAL A 1 32  ? -9.051  -12.985 0.735   1.00 85.72 32  A 1 
ATOM 277 C CB  . VAL A 1 32  ? -8.178  -10.570 -1.334  1.00 86.34 32  A 1 
ATOM 278 C CG1 . VAL A 1 32  ? -9.101  -9.932  -0.299  1.00 82.45 32  A 1 
ATOM 279 C CG2 . VAL A 1 32  ? -7.048  -9.569  -1.627  1.00 82.88 32  A 1 
ATOM 280 N N   . ASP A 1 33  ? -9.290  -13.621 -1.409  1.00 90.63 33  A 1 
ATOM 281 C CA  . ASP A 1 33  ? -10.461 -14.487 -1.218  1.00 90.23 33  A 1 
ATOM 282 C C   . ASP A 1 33  ? -10.105 -15.899 -0.717  1.00 89.33 33  A 1 
ATOM 283 O O   . ASP A 1 33  ? -10.978 -16.613 -0.236  1.00 86.39 33  A 1 
ATOM 284 C CB  . ASP A 1 33  ? -11.258 -14.542 -2.531  1.00 89.16 33  A 1 
ATOM 285 C CG  . ASP A 1 33  ? -11.843 -13.181 -2.949  1.00 86.68 33  A 1 
ATOM 286 O OD1 . ASP A 1 33  ? -12.031 -12.299 -2.077  1.00 82.76 33  A 1 
ATOM 287 O OD2 . ASP A 1 33  ? -12.104 -12.988 -4.157  1.00 83.13 33  A 1 
ATOM 288 N N   . ASN A 1 34  ? -8.825  -16.314 -0.795  1.00 89.30 34  A 1 
ATOM 289 C CA  . ASN A 1 34  ? -8.388  -17.634 -0.327  1.00 87.32 34  A 1 
ATOM 290 C C   . ASN A 1 34  ? -8.249  -17.718 1.210   1.00 88.31 34  A 1 
ATOM 291 O O   . ASN A 1 34  ? -8.400  -16.730 1.935   1.00 83.39 34  A 1 
ATOM 292 C CB  . ASN A 1 34  ? -7.117  -18.045 -1.093  1.00 82.14 34  A 1 
ATOM 293 C CG  . ASN A 1 34  ? -5.858  -17.305 -0.666  1.00 72.26 34  A 1 
ATOM 294 O OD1 . ASN A 1 34  ? -5.723  -16.724 0.399   1.00 61.88 34  A 1 
ATOM 295 N ND2 . ASN A 1 34  ? -4.843  -17.349 -1.498  1.00 66.79 34  A 1 
ATOM 296 N N   . ASP A 1 35  ? -7.880  -18.902 1.708   1.00 86.06 35  A 1 
ATOM 297 C CA  . ASP A 1 35  ? -7.788  -19.195 3.148   1.00 85.49 35  A 1 
ATOM 298 C C   . ASP A 1 35  ? -6.537  -18.623 3.840   1.00 86.03 35  A 1 
ATOM 299 O O   . ASP A 1 35  ? -6.368  -18.784 5.052   1.00 80.93 35  A 1 
ATOM 300 C CB  . ASP A 1 35  ? -7.877  -20.715 3.356   1.00 82.55 35  A 1 
ATOM 301 C CG  . ASP A 1 35  ? -9.210  -21.300 2.882   1.00 74.34 35  A 1 
ATOM 302 O OD1 . ASP A 1 35  ? -10.239 -20.608 3.048   1.00 67.98 35  A 1 
ATOM 303 O OD2 . ASP A 1 35  ? -9.170  -22.433 2.365   1.00 69.46 35  A 1 
ATOM 304 N N   . PHE A 1 36  ? -5.622  -17.941 3.120   1.00 88.26 36  A 1 
ATOM 305 C CA  . PHE A 1 36  ? -4.470  -17.320 3.767   1.00 87.64 36  A 1 
ATOM 306 C C   . PHE A 1 36  ? -4.910  -16.209 4.721   1.00 89.36 36  A 1 
ATOM 307 O O   . PHE A 1 36  ? -5.767  -15.381 4.401   1.00 87.46 36  A 1 
ATOM 308 C CB  . PHE A 1 36  ? -3.447  -16.792 2.755   1.00 83.13 36  A 1 
ATOM 309 C CG  . PHE A 1 36  ? -2.702  -17.873 2.006   1.00 75.47 36  A 1 
ATOM 310 C CD1 . PHE A 1 36  ? -1.724  -18.636 2.660   1.00 70.40 36  A 1 
ATOM 311 C CD2 . PHE A 1 36  ? -2.981  -18.123 0.654   1.00 68.19 36  A 1 
ATOM 312 C CE1 . PHE A 1 36  ? -1.038  -19.650 1.971   1.00 63.94 36  A 1 
ATOM 313 C CE2 . PHE A 1 36  ? -2.299  -19.135 -0.039  1.00 63.69 36  A 1 
ATOM 314 C CZ  . PHE A 1 36  ? -1.327  -19.901 0.622   1.00 61.22 36  A 1 
ATOM 315 N N   . SER A 1 37  ? -4.267  -16.142 5.890   1.00 91.42 37  A 1 
ATOM 316 C CA  . SER A 1 37  ? -4.590  -15.159 6.929   1.00 92.26 37  A 1 
ATOM 317 C C   . SER A 1 37  ? -4.072  -13.747 6.638   1.00 92.96 37  A 1 
ATOM 318 O O   . SER A 1 37  ? -4.467  -12.806 7.323   1.00 91.17 37  A 1 
ATOM 319 C CB  . SER A 1 37  ? -4.052  -15.650 8.273   1.00 90.49 37  A 1 
ATOM 320 O OG  . SER A 1 37  ? -2.650  -15.839 8.204   1.00 82.79 37  A 1 
ATOM 321 N N   . THR A 1 38  ? -3.186  -13.587 5.647   1.00 93.77 38  A 1 
ATOM 322 C CA  . THR A 1 38  ? -2.540  -12.308 5.326   1.00 94.05 38  A 1 
ATOM 323 C C   . THR A 1 38  ? -2.755  -11.894 3.874   1.00 94.34 38  A 1 
ATOM 324 O O   . THR A 1 38  ? -3.016  -12.717 3.000   1.00 93.23 38  A 1 
ATOM 325 C CB  . THR A 1 38  ? -1.037  -12.319 5.652   1.00 92.83 38  A 1 
ATOM 326 O OG1 . THR A 1 38  ? -0.354  -13.286 4.889   1.00 87.86 38  A 1 
ATOM 327 C CG2 . THR A 1 38  ? -0.750  -12.615 7.121   1.00 87.17 38  A 1 
ATOM 328 N N   . VAL A 1 39  ? -2.621  -10.598 3.620   1.00 95.00 39  A 1 
ATOM 329 C CA  . VAL A 1 39  ? -2.572  -9.985  2.288   1.00 95.40 39  A 1 
ATOM 330 C C   . VAL A 1 39  ? -1.426  -8.986  2.225   1.00 95.58 39  A 1 
ATOM 331 O O   . VAL A 1 39  ? -1.006  -8.450  3.254   1.00 94.84 39  A 1 
ATOM 332 C CB  . VAL A 1 39  ? -3.899  -9.303  1.907   1.00 94.65 39  A 1 
ATOM 333 C CG1 . VAL A 1 39  ? -4.998  -10.340 1.691   1.00 90.36 39  A 1 
ATOM 334 C CG2 . VAL A 1 39  ? -4.372  -8.285  2.950   1.00 90.78 39  A 1 
ATOM 335 N N   . ILE A 1 40  ? -0.910  -8.732  1.022   1.00 95.32 40  A 1 
ATOM 336 C CA  . ILE A 1 40  ? 0.087   -7.688  0.796   1.00 94.97 40  A 1 
ATOM 337 C C   . ILE A 1 40  ? -0.628  -6.349  0.645   1.00 95.59 40  A 1 
ATOM 338 O O   . ILE A 1 40  ? -1.600  -6.228  -0.106  1.00 95.51 40  A 1 
ATOM 339 C CB  . ILE A 1 40  ? 0.992   -8.023  -0.403  1.00 93.72 40  A 1 
ATOM 340 C CG1 . ILE A 1 40  ? 1.683   -9.400  -0.264  1.00 91.12 40  A 1 
ATOM 341 C CG2 . ILE A 1 40  ? 2.048   -6.930  -0.613  1.00 90.84 40  A 1 
ATOM 342 C CD1 . ILE A 1 40  ? 2.526   -9.591  1.006   1.00 80.97 40  A 1 
ATOM 343 N N   . CYS A 1 41  ? -0.122  -5.352  1.361   1.00 96.04 41  A 1 
ATOM 344 C CA  . CYS A 1 41  ? -0.610  -3.983  1.348   1.00 96.34 41  A 1 
ATOM 345 C C   . CYS A 1 41  ? 0.542   -3.009  1.097   1.00 96.25 41  A 1 
ATOM 346 O O   . CYS A 1 41  ? 1.667   -3.246  1.540   1.00 95.79 41  A 1 
ATOM 347 C CB  . CYS A 1 41  ? -1.304  -3.676  2.678   1.00 96.29 41  A 1 
ATOM 348 S SG  . CYS A 1 41  ? -2.703  -4.797  2.981   1.00 95.07 41  A 1 
ATOM 349 N N   . ALA A 1 42  ? 0.247   -1.896  0.436   1.00 96.52 42  A 1 
ATOM 350 C CA  . ALA A 1 42  ? 1.151   -0.759  0.317   1.00 96.78 42  A 1 
ATOM 351 C C   . ALA A 1 42  ? 0.800   0.285   1.391   1.00 96.91 42  A 1 
ATOM 352 O O   . ALA A 1 42  ? -0.380  0.625   1.532   1.00 96.55 42  A 1 
ATOM 353 C CB  . ALA A 1 42  ? 1.053   -0.193  -1.101  1.00 96.60 42  A 1 
ATOM 354 N N   . PRO A 1 43  ? 1.779   0.795   2.157   1.00 96.74 43  A 1 
ATOM 355 C CA  . PRO A 1 43  ? 1.524   1.844   3.132   1.00 96.53 43  A 1 
ATOM 356 C C   . PRO A 1 43  ? 1.211   3.172   2.435   1.00 96.62 43  A 1 
ATOM 357 O O   . PRO A 1 43  ? 1.692   3.456   1.336   1.00 96.15 43  A 1 
ATOM 358 C CB  . PRO A 1 43  ? 2.789   1.918   3.986   1.00 95.68 43  A 1 
ATOM 359 C CG  . PRO A 1 43  ? 3.884   1.494   3.014   1.00 94.47 43  A 1 
ATOM 360 C CD  . PRO A 1 43  ? 3.196   0.462   2.133   1.00 96.08 43  A 1 
ATOM 361 N N   . VAL A 1 44  ? 0.430   4.011   3.101   1.00 96.38 44  A 1 
ATOM 362 C CA  . VAL A 1 44  ? 0.099   5.365   2.657   1.00 96.22 44  A 1 
ATOM 363 C C   . VAL A 1 44  ? 0.753   6.364   3.603   1.00 95.28 44  A 1 
ATOM 364 O O   . VAL A 1 44  ? 0.573   6.294   4.822   1.00 93.46 44  A 1 
ATOM 365 C CB  . VAL A 1 44  ? -1.421  5.572   2.564   1.00 96.00 44  A 1 
ATOM 366 C CG1 . VAL A 1 44  ? -1.760  6.960   2.019   1.00 94.50 44  A 1 
ATOM 367 C CG2 . VAL A 1 44  ? -2.070  4.531   1.644   1.00 94.84 44  A 1 
ATOM 368 N N   . TYR A 1 45  ? 1.511   7.308   3.041   1.00 95.11 45  A 1 
ATOM 369 C CA  . TYR A 1 45  ? 2.171   8.387   3.772   1.00 94.29 45  A 1 
ATOM 370 C C   . TYR A 1 45  ? 1.687   9.751   3.282   1.00 93.88 45  A 1 
ATOM 371 O O   . TYR A 1 45  ? 1.323   9.906   2.124   1.00 92.39 45  A 1 
ATOM 372 C CB  . TYR A 1 45  ? 3.686   8.269   3.617   1.00 92.92 45  A 1 
ATOM 373 C CG  . TYR A 1 45  ? 4.289   7.015   4.213   1.00 91.86 45  A 1 
ATOM 374 C CD1 . TYR A 1 45  ? 4.644   6.973   5.571   1.00 88.89 45  A 1 
ATOM 375 C CD2 . TYR A 1 45  ? 4.536   5.897   3.402   1.00 88.74 45  A 1 
ATOM 376 C CE1 . TYR A 1 45  ? 5.267   5.834   6.110   1.00 86.98 45  A 1 
ATOM 377 C CE2 . TYR A 1 45  ? 5.155   4.754   3.933   1.00 86.59 45  A 1 
ATOM 378 C CZ  . TYR A 1 45  ? 5.531   4.730   5.287   1.00 87.59 45  A 1 
ATOM 379 O OH  . TYR A 1 45  ? 6.178   3.637   5.801   1.00 84.73 45  A 1 
ATOM 380 N N   . SER A 1 46  ? 1.751   10.761  4.152   1.00 92.64 46  A 1 
ATOM 381 C CA  . SER A 1 46  ? 1.364   12.142  3.830   1.00 90.67 46  A 1 
ATOM 382 C C   . SER A 1 46  ? 2.377   12.895  2.963   1.00 89.15 46  A 1 
ATOM 383 O O   . SER A 1 46  ? 2.195   14.077  2.689   1.00 82.62 46  A 1 
ATOM 384 C CB  . SER A 1 46  ? 1.126   12.915  5.127   1.00 87.31 46  A 1 
ATOM 385 O OG  . SER A 1 46  ? 2.314   12.929  5.904   1.00 74.38 46  A 1 
ATOM 386 N N   . LYS A 1 47  ? 3.483   12.255  2.579   1.00 85.86 47  A 1 
ATOM 387 C CA  . LYS A 1 47  ? 4.528   12.864  1.759   1.00 84.55 47  A 1 
ATOM 388 C C   . LYS A 1 47  ? 4.545   12.213  0.391   1.00 85.13 47  A 1 
ATOM 389 O O   . LYS A 1 47  ? 4.810   11.024  0.283   1.00 80.39 47  A 1 
ATOM 390 C CB  . LYS A 1 47  ? 5.882   12.758  2.477   1.00 78.58 47  A 1 
ATOM 391 C CG  . LYS A 1 47  ? 6.976   13.521  1.718   1.00 67.86 47  A 1 
ATOM 392 C CD  . LYS A 1 47  ? 8.317   13.434  2.449   1.00 62.66 47  A 1 
ATOM 393 C CE  . LYS A 1 47  ? 9.381   14.194  1.659   1.00 54.38 47  A 1 
ATOM 394 N NZ  . LYS A 1 47  ? 10.725  14.080  2.281   1.00 46.88 47  A 1 
ATOM 395 N N   . TYR A 1 48  ? 4.333   13.014  -0.654  1.00 85.01 48  A 1 
ATOM 396 C CA  . TYR A 1 48  ? 4.547   12.588  -2.032  1.00 84.36 48  A 1 
ATOM 397 C C   . TYR A 1 48  ? 5.921   13.064  -2.510  1.00 84.24 48  A 1 
ATOM 398 O O   . TYR A 1 48  ? 6.262   14.237  -2.366  1.00 82.25 48  A 1 
ATOM 399 C CB  . TYR A 1 48  ? 3.404   13.108  -2.903  1.00 82.04 48  A 1 
ATOM 400 C CG  . TYR A 1 48  ? 3.496   12.699  -4.354  1.00 78.30 48  A 1 
ATOM 401 C CD1 . TYR A 1 48  ? 3.438   13.676  -5.365  1.00 72.61 48  A 1 
ATOM 402 C CD2 . TYR A 1 48  ? 3.622   11.345  -4.709  1.00 71.25 48  A 1 
ATOM 403 C CE1 . TYR A 1 48  ? 3.492   13.302  -6.714  1.00 66.39 48  A 1 
ATOM 404 C CE2 . TYR A 1 48  ? 3.689   10.961  -6.057  1.00 66.78 48  A 1 
ATOM 405 C CZ  . TYR A 1 48  ? 3.617   11.945  -7.060  1.00 66.06 48  A 1 
ATOM 406 O OH  . TYR A 1 48  ? 3.675   11.579  -8.374  1.00 64.60 48  A 1 
ATOM 407 N N   . GLY A 1 49  ? 6.735   12.142  -3.020  1.00 86.21 49  A 1 
ATOM 408 C CA  . GLY A 1 49  ? 8.087   12.419  -3.520  1.00 84.98 49  A 1 
ATOM 409 C C   . GLY A 1 49  ? 8.190   12.519  -5.038  1.00 86.76 49  A 1 
ATOM 410 O O   . GLY A 1 49  ? 9.289   12.746  -5.545  1.00 81.95 49  A 1 
ATOM 411 N N   . GLY A 1 50  ? 7.090   12.312  -5.765  1.00 87.31 50  A 1 
ATOM 412 C CA  . GLY A 1 50  ? 7.082   12.281  -7.235  1.00 87.18 50  A 1 
ATOM 413 C C   . GLY A 1 50  ? 7.807   11.071  -7.841  1.00 89.53 50  A 1 
ATOM 414 O O   . GLY A 1 50  ? 8.199   11.112  -9.004  1.00 86.59 50  A 1 
ATOM 415 N N   . LEU A 1 51  ? 8.025   10.003  -7.058  1.00 90.88 51  A 1 
ATOM 416 C CA  . LEU A 1 51  ? 8.705   8.799   -7.534  1.00 91.88 51  A 1 
ATOM 417 C C   . LEU A 1 51  ? 7.748   7.930   -8.369  1.00 93.24 51  A 1 
ATOM 418 O O   . LEU A 1 51  ? 6.561   7.860   -8.058  1.00 92.90 51  A 1 
ATOM 419 C CB  . LEU A 1 51  ? 9.283   8.006   -6.351  1.00 89.90 51  A 1 
ATOM 420 C CG  . LEU A 1 51  ? 10.317  8.758   -5.498  1.00 84.94 51  A 1 
ATOM 421 C CD1 . LEU A 1 51  ? 10.796  7.855   -4.362  1.00 79.84 51  A 1 
ATOM 422 C CD2 . LEU A 1 51  ? 11.539  9.194   -6.310  1.00 78.50 51  A 1 
ATOM 423 N N   . PRO A 1 52  ? 8.253   7.199   -9.384  1.00 92.59 52  A 1 
ATOM 424 C CA  . PRO A 1 52  ? 7.415   6.330   -10.219 1.00 93.09 52  A 1 
ATOM 425 C C   . PRO A 1 52  ? 6.825   5.130   -9.461  1.00 94.13 52  A 1 
ATOM 426 O O   . PRO A 1 52  ? 5.897   4.493   -9.946  1.00 92.83 52  A 1 
ATOM 427 C CB  . PRO A 1 52  ? 8.341   5.891   -11.358 1.00 91.71 52  A 1 
ATOM 428 C CG  . PRO A 1 52  ? 9.732   5.927   -10.727 1.00 89.04 52  A 1 
ATOM 429 C CD  . PRO A 1 52  ? 9.646   7.132   -9.803  1.00 92.12 52  A 1 
ATOM 430 N N   . THR A 1 53  ? 7.333   4.825   -8.267  1.00 93.59 53  A 1 
ATOM 431 C CA  . THR A 1 53  ? 6.801   3.805   -7.348  1.00 93.92 53  A 1 
ATOM 432 C C   . THR A 1 53  ? 5.741   4.352   -6.391  1.00 94.75 53  A 1 
ATOM 433 O O   . THR A 1 53  ? 5.232   3.613   -5.548  1.00 94.47 53  A 1 
ATOM 434 C CB  . THR A 1 53  ? 7.943   3.172   -6.544  1.00 92.82 53  A 1 
ATOM 435 O OG1 . THR A 1 53  ? 8.679   4.181   -5.884  1.00 90.24 53  A 1 
ATOM 436 C CG2 . THR A 1 53  ? 8.913   2.417   -7.452  1.00 89.42 53  A 1 
ATOM 437 N N   . GLN A 1 54  ? 5.394   5.632   -6.504  1.00 95.03 54  A 1 
ATOM 438 C CA  . GLN A 1 54  ? 4.420   6.305   -5.649  1.00 95.09 54  A 1 
ATOM 439 C C   . GLN A 1 54  ? 3.204   6.745   -6.461  1.00 94.95 54  A 1 
ATOM 440 O O   . GLN A 1 54  ? 3.336   7.225   -7.584  1.00 94.52 54  A 1 
ATOM 441 C CB  . GLN A 1 54  ? 5.060   7.509   -4.949  1.00 94.11 54  A 1 
ATOM 442 C CG  . GLN A 1 54  ? 6.152   7.089   -3.959  1.00 91.61 54  A 1 
ATOM 443 C CD  . GLN A 1 54  ? 6.918   8.268   -3.368  1.00 90.38 54  A 1 
ATOM 444 O OE1 . GLN A 1 54  ? 6.694   9.433   -3.656  1.00 84.38 54  A 1 
ATOM 445 N NE2 . GLN A 1 54  ? 7.881   7.996   -2.514  1.00 82.16 54  A 1 
ATOM 446 N N   . VAL A 1 55  ? 2.023   6.620   -5.875  1.00 95.75 55  A 1 
ATOM 447 C CA  . VAL A 1 55  ? 0.766   7.070   -6.481  1.00 95.90 55  A 1 
ATOM 448 C C   . VAL A 1 55  ? 0.093   8.063   -5.550  1.00 95.90 55  A 1 
ATOM 449 O O   . VAL A 1 55  ? -0.202  7.738   -4.401  1.00 95.15 55  A 1 
ATOM 450 C CB  . VAL A 1 55  ? -0.160  5.890   -6.809  1.00 95.67 55  A 1 
ATOM 451 C CG1 . VAL A 1 55  ? -1.460  6.367   -7.468  1.00 94.13 55  A 1 
ATOM 452 C CG2 . VAL A 1 55  ? 0.538   4.926   -7.777  1.00 94.27 55  A 1 
ATOM 453 N N   . GLU A 1 56  ? -0.147  9.274   -6.046  1.00 95.31 56  A 1 
ATOM 454 C CA  . GLU A 1 56  ? -0.806  10.338  -5.292  1.00 94.66 56  A 1 
ATOM 455 C C   . GLU A 1 56  ? -2.276  10.003  -5.022  1.00 94.74 56  A 1 
ATOM 456 O O   . GLU A 1 56  ? -3.021  9.569   -5.908  1.00 93.80 56  A 1 
ATOM 457 C CB  . GLU A 1 56  ? -0.643  11.660  -6.045  1.00 92.82 56  A 1 
ATOM 458 C CG  . GLU A 1 56  ? -1.134  12.867  -5.235  1.00 80.46 56  A 1 
ATOM 459 C CD  . GLU A 1 56  ? -0.812  14.206  -5.919  1.00 77.55 56  A 1 
ATOM 460 O OE1 . GLU A 1 56  ? -0.788  15.225  -5.201  1.00 69.67 56  A 1 
ATOM 461 O OE2 . GLU A 1 56  ? -0.558  14.195  -7.148  1.00 70.65 56  A 1 
ATOM 462 N N   . VAL A 1 57  ? -2.682  10.198  -3.775  1.00 95.48 57  A 1 
ATOM 463 C CA  . VAL A 1 57  ? -4.045  9.991   -3.271  1.00 95.46 57  A 1 
ATOM 464 C C   . VAL A 1 57  ? -4.368  11.076  -2.248  1.00 95.08 57  A 1 
ATOM 465 O O   . VAL A 1 57  ? -3.465  11.660  -1.649  1.00 93.76 57  A 1 
ATOM 466 C CB  . VAL A 1 57  ? -4.218  8.591   -2.649  1.00 95.33 57  A 1 
ATOM 467 C CG1 . VAL A 1 57  ? -4.136  7.485   -3.699  1.00 93.61 57  A 1 
ATOM 468 C CG2 . VAL A 1 57  ? -3.202  8.278   -1.544  1.00 93.70 57  A 1 
ATOM 469 N N   . GLY A 1 58  ? -5.647  11.363  -2.016  1.00 93.84 58  A 1 
ATOM 470 C CA  . GLY A 1 58  ? -6.034  12.464  -1.142  1.00 92.92 58  A 1 
ATOM 471 C C   . GLY A 1 58  ? -7.496  12.440  -0.727  1.00 93.42 58  A 1 
ATOM 472 O O   . GLY A 1 58  ? -8.061  11.388  -0.418  1.00 91.49 58  A 1 
ATOM 473 N N   . ALA A 1 59  ? -8.107  13.615  -0.688  1.00 92.27 59  A 1 
ATOM 474 C CA  . ALA A 1 59  ? -9.489  13.789  -0.251  1.00 91.89 59  A 1 
ATOM 475 C C   . ALA A 1 59  ? -10.501 13.052  -1.143  1.00 91.60 59  A 1 
ATOM 476 O O   . ALA A 1 59  ? -11.500 12.550  -0.629  1.00 88.71 59  A 1 
ATOM 477 C CB  . ALA A 1 59  ? -9.781  15.288  -0.195  1.00 90.40 59  A 1 
ATOM 478 N N   . ASP A 1 60  ? -10.219 12.917  -2.437  1.00 90.83 60  A 1 
ATOM 479 C CA  . ASP A 1 60  ? -11.071 12.193  -3.391  1.00 90.02 60  A 1 
ATOM 480 C C   . ASP A 1 60  ? -11.175 10.700  -3.048  1.00 90.70 60  A 1 
ATOM 481 O O   . ASP A 1 60  ? -12.198 10.060  -3.287  1.00 88.38 60  A 1 
ATOM 482 C CB  . ASP A 1 60  ? -10.519 12.375  -4.812  1.00 88.12 60  A 1 
ATOM 483 C CG  . ASP A 1 60  ? -10.580 13.817  -5.326  1.00 82.45 60  A 1 
ATOM 484 O OD1 . ASP A 1 60  ? -11.398 14.605  -4.795  1.00 78.20 60  A 1 
ATOM 485 O OD2 . ASP A 1 60  ? -9.808  14.118  -6.262  1.00 77.41 60  A 1 
ATOM 486 N N   . GLU A 1 61  ? -10.146 10.146  -2.387  1.00 90.60 61  A 1 
ATOM 487 C CA  . GLU A 1 61  ? -10.116 8.780   -1.865  1.00 90.47 61  A 1 
ATOM 488 C C   . GLU A 1 61  ? -10.566 8.697   -0.392  1.00 90.90 61  A 1 
ATOM 489 O O   . GLU A 1 61  ? -10.372 7.676   0.270   1.00 88.54 61  A 1 
ATOM 490 C CB  . GLU A 1 61  ? -8.722  8.177   -2.053  1.00 89.64 61  A 1 
ATOM 491 C CG  . GLU A 1 61  ? -8.372  7.943   -3.529  1.00 86.39 61  A 1 
ATOM 492 C CD  . GLU A 1 61  ? -8.028  9.216   -4.311  1.00 86.02 61  A 1 
ATOM 493 O OE1 . GLU A 1 61  ? -8.405  9.296   -5.495  1.00 78.11 61  A 1 
ATOM 494 O OE2 . GLU A 1 61  ? -7.283  10.082  -3.793  1.00 79.76 61  A 1 
ATOM 495 N N   . GLY A 1 62  ? -11.151 9.760   0.158   1.00 91.29 62  A 1 
ATOM 496 C CA  . GLY A 1 62  ? -11.613 9.802   1.550   1.00 90.67 62  A 1 
ATOM 497 C C   . GLY A 1 62  ? -10.485 9.886   2.586   1.00 91.82 62  A 1 
ATOM 498 O O   . GLY A 1 62  ? -10.701 9.597   3.770   1.00 89.48 62  A 1 
ATOM 499 N N   . LEU A 1 63  ? -9.271  10.276  2.171   1.00 91.36 63  A 1 
ATOM 500 C CA  . LEU A 1 63  ? -8.149  10.517  3.071   1.00 91.66 63  A 1 
ATOM 501 C C   . LEU A 1 63  ? -8.215  11.939  3.633   1.00 90.80 63  A 1 
ATOM 502 O O   . LEU A 1 63  ? -8.744  12.862  3.027   1.00 88.04 63  A 1 
ATOM 503 C CB  . LEU A 1 63  ? -6.814  10.233  2.368   1.00 91.94 63  A 1 
ATOM 504 C CG  . LEU A 1 63  ? -6.692  8.821   1.775   1.00 91.85 63  A 1 
ATOM 505 C CD1 . LEU A 1 63  ? -5.329  8.676   1.107   1.00 88.65 63  A 1 
ATOM 506 C CD2 . LEU A 1 63  ? -6.808  7.726   2.834   1.00 87.94 63  A 1 
ATOM 507 N N   . LYS A 1 64  ? -7.646  12.121  4.832   1.00 89.66 64  A 1 
ATOM 508 C CA  . LYS A 1 64  ? -7.705  13.412  5.529   1.00 88.23 64  A 1 
ATOM 509 C C   . LYS A 1 64  ? -6.818  14.490  4.893   1.00 88.07 64  A 1 
ATOM 510 O O   . LYS A 1 64  ? -7.098  15.679  5.048   1.00 83.10 64  A 1 
ATOM 511 C CB  . LYS A 1 64  ? -7.346  13.174  7.003   1.00 84.45 64  A 1 
ATOM 512 C CG  . LYS A 1 64  ? -7.570  14.428  7.852   1.00 75.17 64  A 1 
ATOM 513 C CD  . LYS A 1 64  ? -7.238  14.161  9.316   1.00 70.61 64  A 1 
ATOM 514 C CE  . LYS A 1 64  ? -7.406  15.464  10.093  1.00 62.03 64  A 1 
ATOM 515 N NZ  . LYS A 1 64  ? -7.021  15.307  11.515  1.00 55.53 64  A 1 
ATOM 516 N N   . HIS A 1 65  ? -5.724  14.084  4.270   1.00 88.67 65  A 1 
ATOM 517 C CA  . HIS A 1 65  ? -4.707  14.961  3.689   1.00 89.09 65  A 1 
ATOM 518 C C   . HIS A 1 65  ? -4.160  14.335  2.413   1.00 91.28 65  A 1 
ATOM 519 O O   . HIS A 1 65  ? -4.210  13.112  2.272   1.00 89.58 65  A 1 
ATOM 520 C CB  . HIS A 1 65  ? -3.556  15.160  4.691   1.00 84.62 65  A 1 
ATOM 521 C CG  . HIS A 1 65  ? -3.983  15.759  6.003   1.00 77.33 65  A 1 
ATOM 522 N ND1 . HIS A 1 65  ? -4.615  16.967  6.166   1.00 67.21 65  A 1 
ATOM 523 C CD2 . HIS A 1 65  ? -3.856  15.210  7.260   1.00 65.39 65  A 1 
ATOM 524 C CE1 . HIS A 1 65  ? -4.856  17.143  7.473   1.00 61.26 65  A 1 
ATOM 525 N NE2 . HIS A 1 65  ? -4.409  16.093  8.186   1.00 62.93 65  A 1 
ATOM 526 N N   . ASP A 1 66  ? -3.562  15.168  1.557   1.00 91.29 66  A 1 
ATOM 527 C CA  . ASP A 1 66  ? -2.788  14.721  0.409   1.00 91.78 66  A 1 
ATOM 528 C C   . ASP A 1 66  ? -1.695  13.753  0.858   1.00 92.63 66  A 1 
ATOM 529 O O   . ASP A 1 66  ? -0.985  13.965  1.852   1.00 91.22 66  A 1 
ATOM 530 C CB  . ASP A 1 66  ? -2.186  15.912  -0.349  1.00 89.56 66  A 1 
ATOM 531 C CG  . ASP A 1 66  ? -3.249  16.887  -0.866  1.00 82.39 66  A 1 
ATOM 532 O OD1 . ASP A 1 66  ? -4.418  16.462  -1.013  1.00 77.87 66  A 1 
ATOM 533 O OD2 . ASP A 1 66  ? -2.896  18.077  -1.012  1.00 77.50 66  A 1 
ATOM 534 N N   . SER A 1 67  ? -1.614  12.636  0.171   1.00 94.09 67  A 1 
ATOM 535 C CA  . SER A 1 67  ? -0.836  11.470  0.562   1.00 94.45 67  A 1 
ATOM 536 C C   . SER A 1 67  ? -0.319  10.745  -0.676  1.00 95.33 67  A 1 
ATOM 537 O O   . SER A 1 67  ? -0.671  11.078  -1.806  1.00 94.35 67  A 1 
ATOM 538 C CB  . SER A 1 67  ? -1.713  10.537  1.408   1.00 92.96 67  A 1 
ATOM 539 O OG  . SER A 1 67  ? -2.154  11.161  2.605   1.00 87.24 67  A 1 
ATOM 540 N N   . ALA A 1 68  ? 0.506   9.720   -0.469  1.00 95.39 68  A 1 
ATOM 541 C CA  . ALA A 1 68  ? 0.943   8.824   -1.526  1.00 95.65 68  A 1 
ATOM 542 C C   . ALA A 1 68  ? 0.931   7.369   -1.067  1.00 96.10 68  A 1 
ATOM 543 O O   . ALA A 1 68  ? 1.298   7.055   0.069   1.00 95.55 68  A 1 
ATOM 544 C CB  . ALA A 1 68  ? 2.324   9.259   -2.014  1.00 94.35 68  A 1 
ATOM 545 N N   . VAL A 1 69  ? 0.536   6.481   -1.971  1.00 96.13 69  A 1 
ATOM 546 C CA  . VAL A 1 69  ? 0.710   5.032   -1.842  1.00 96.58 69  A 1 
ATOM 547 C C   . VAL A 1 69  ? 2.146   4.693   -2.229  1.00 96.57 69  A 1 
ATOM 548 O O   . VAL A 1 69  ? 2.567   5.014   -3.334  1.00 95.92 69  A 1 
ATOM 549 C CB  . VAL A 1 69  ? -0.273  4.279   -2.749  1.00 96.52 69  A 1 
ATOM 550 C CG1 . VAL A 1 69  ? -0.154  2.771   -2.548  1.00 95.31 69  A 1 
ATOM 551 C CG2 . VAL A 1 69  ? -1.727  4.671   -2.480  1.00 95.33 69  A 1 
ATOM 552 N N   . TYR A 1 70  ? 2.882   4.029   -1.344  1.00 95.95 70  A 1 
ATOM 553 C CA  . TYR A 1 70  ? 4.275   3.624   -1.547  1.00 95.58 70  A 1 
ATOM 554 C C   . TYR A 1 70  ? 4.310   2.159   -1.988  1.00 95.34 70  A 1 
ATOM 555 O O   . TYR A 1 70  ? 4.177   1.243   -1.178  1.00 94.47 70  A 1 
ATOM 556 C CB  . TYR A 1 70  ? 5.072   3.871   -0.265  1.00 94.90 70  A 1 
ATOM 557 C CG  . TYR A 1 70  ? 5.484   5.314   -0.023  1.00 94.00 70  A 1 
ATOM 558 C CD1 . TYR A 1 70  ? 6.846   5.649   0.092   1.00 91.07 70  A 1 
ATOM 559 C CD2 . TYR A 1 70  ? 4.521   6.335   0.087   1.00 91.08 70  A 1 
ATOM 560 C CE1 . TYR A 1 70  ? 7.244   6.978   0.311   1.00 89.30 70  A 1 
ATOM 561 C CE2 . TYR A 1 70  ? 4.908   7.670   0.291   1.00 89.26 70  A 1 
ATOM 562 C CZ  . TYR A 1 70  ? 6.277   7.990   0.406   1.00 90.24 70  A 1 
ATOM 563 O OH  . TYR A 1 70  ? 6.661   9.288   0.598   1.00 88.11 70  A 1 
ATOM 564 N N   . CYS A 1 71  ? 4.449   1.929   -3.296  1.00 95.06 71  A 1 
ATOM 565 C CA  . CYS A 1 71  ? 4.434   0.587   -3.885  1.00 94.86 71  A 1 
ATOM 566 C C   . CYS A 1 71  ? 5.767   -0.167  -3.741  1.00 93.79 71  A 1 
ATOM 567 O O   . CYS A 1 71  ? 5.816   -1.361  -4.027  1.00 92.36 71  A 1 
ATOM 568 C CB  . CYS A 1 71  ? 4.003   0.694   -5.352  1.00 95.26 71  A 1 
ATOM 569 S SG  . CYS A 1 71  ? 2.286   1.298   -5.451  1.00 94.86 71  A 1 
ATOM 570 N N   . ASP A 1 72  ? 6.822   0.496   -3.275  1.00 93.69 72  A 1 
ATOM 571 C CA  . ASP A 1 72  ? 8.142   -0.055  -2.947  1.00 92.04 72  A 1 
ATOM 572 C C   . ASP A 1 72  ? 8.286   -0.488  -1.479  1.00 91.84 72  A 1 
ATOM 573 O O   . ASP A 1 72  ? 9.216   -1.218  -1.142  1.00 89.19 72  A 1 
ATOM 574 C CB  . ASP A 1 72  ? 9.226   0.966   -3.347  1.00 88.93 72  A 1 
ATOM 575 C CG  . ASP A 1 72  ? 9.034   2.397   -2.807  1.00 81.41 72  A 1 
ATOM 576 O OD1 . ASP A 1 72  ? 7.926   2.728   -2.332  1.00 73.18 72  A 1 
ATOM 577 O OD2 . ASP A 1 72  ? 9.963   3.209   -3.015  1.00 75.75 72  A 1 
ATOM 578 N N   . GLU A 1 73  ? 7.336   -0.144  -0.612  1.00 93.20 73  A 1 
ATOM 579 C CA  . GLU A 1 73  ? 7.346   -0.494  0.819   1.00 92.76 73  A 1 
ATOM 580 C C   . GLU A 1 73  ? 6.260   -1.519  1.192   1.00 92.84 73  A 1 
ATOM 581 O O   . GLU A 1 73  ? 5.570   -1.408  2.212   1.00 91.21 73  A 1 
ATOM 582 C CB  . GLU A 1 73  ? 7.264   0.774   1.687   1.00 90.97 73  A 1 
ATOM 583 C CG  . GLU A 1 73  ? 8.504   1.674   1.597   1.00 86.12 73  A 1 
ATOM 584 C CD  . GLU A 1 73  ? 8.473   2.807   2.642   1.00 82.66 73  A 1 
ATOM 585 O OE1 . GLU A 1 73  ? 9.185   3.812   2.464   1.00 76.03 73  A 1 
ATOM 586 O OE2 . GLU A 1 73  ? 7.741   2.680   3.662   1.00 76.48 73  A 1 
ATOM 587 N N   . LEU A 1 74  ? 6.085   -2.547  0.373   1.00 93.59 74  A 1 
ATOM 588 C CA  . LEU A 1 74  ? 5.027   -3.540  0.562   1.00 93.28 74  A 1 
ATOM 589 C C   . LEU A 1 74  ? 5.165   -4.302  1.889   1.00 92.68 74  A 1 
ATOM 590 O O   . LEU A 1 74  ? 6.231   -4.789  2.255   1.00 90.81 74  A 1 
ATOM 591 C CB  . LEU A 1 74  ? 4.992   -4.519  -0.622  1.00 92.77 74  A 1 
ATOM 592 C CG  . LEU A 1 74  ? 4.723   -3.868  -1.989  1.00 92.38 74  A 1 
ATOM 593 C CD1 . LEU A 1 74  ? 4.641   -4.966  -3.050  1.00 91.25 74  A 1 
ATOM 594 C CD2 . LEU A 1 74  ? 3.417   -3.074  -2.016  1.00 91.04 74  A 1 
ATOM 595 N N   . THR A 1 75  ? 4.046   -4.472  2.582   1.00 93.86 75  A 1 
ATOM 596 C CA  . THR A 1 75  ? 3.992   -5.136  3.889   1.00 94.03 75  A 1 
ATOM 597 C C   . THR A 1 75  ? 2.894   -6.199  3.906   1.00 94.97 75  A 1 
ATOM 598 O O   . THR A 1 75  ? 1.806   -5.992  3.377   1.00 94.16 75  A 1 
ATOM 599 C CB  . THR A 1 75  ? 3.780   -4.104  5.008   1.00 91.82 75  A 1 
ATOM 600 O OG1 . THR A 1 75  ? 4.830   -3.166  5.006   1.00 76.73 75  A 1 
ATOM 601 C CG2 . THR A 1 75  ? 3.793   -4.729  6.400   1.00 76.05 75  A 1 
ATOM 602 N N   . SER A 1 76  ? 3.168   -7.345  4.541   1.00 94.81 76  A 1 
ATOM 603 C CA  . SER A 1 76  ? 2.153   -8.370  4.798   1.00 94.40 76  A 1 
ATOM 604 C C   . SER A 1 76  ? 1.312   -7.982  6.016   1.00 94.32 76  A 1 
ATOM 605 O O   . SER A 1 76  ? 1.853   -7.799  7.105   1.00 93.31 76  A 1 
ATOM 606 C CB  . SER A 1 76  ? 2.817   -9.734  5.004   1.00 92.73 76  A 1 
ATOM 607 O OG  . SER A 1 76  ? 1.831   -10.746 5.083   1.00 78.69 76  A 1 
ATOM 608 N N   . ILE A 1 77  ? 0.003   -7.876  5.835   1.00 94.91 77  A 1 
ATOM 609 C CA  . ILE A 1 77  ? -0.950  -7.497  6.889   1.00 95.18 77  A 1 
ATOM 610 C C   . ILE A 1 77  ? -1.959  -8.629  7.095   1.00 95.19 77  A 1 
ATOM 611 O O   . ILE A 1 77  ? -2.463  -9.214  6.138   1.00 94.51 77  A 1 
ATOM 612 C CB  . ILE A 1 77  ? -1.638  -6.156  6.548   1.00 95.03 77  A 1 
ATOM 613 C CG1 . ILE A 1 77  ? -0.639  -4.990  6.340   1.00 93.24 77  A 1 
ATOM 614 C CG2 . ILE A 1 77  ? -2.663  -5.768  7.620   1.00 93.27 77  A 1 
ATOM 615 C CD1 . ILE A 1 77  ? 0.186   -4.602  7.578   1.00 87.89 77  A 1 
ATOM 616 N N   . GLN A 1 78  ? -2.277  -8.945  8.353   1.00 94.23 78  A 1 
ATOM 617 C CA  . GLN A 1 78  ? -3.317  -9.920  8.676   1.00 94.05 78  A 1 
ATOM 618 C C   . GLN A 1 78  ? -4.697  -9.397  8.264   1.00 94.37 78  A 1 
ATOM 619 O O   . GLN A 1 78  ? -5.069  -8.280  8.618   1.00 93.51 78  A 1 
ATOM 620 C CB  . GLN A 1 78  ? -3.307  -10.255 10.173  1.00 92.61 78  A 1 
ATOM 621 C CG  . GLN A 1 78  ? -2.056  -11.044 10.591  1.00 84.53 78  A 1 
ATOM 622 C CD  . GLN A 1 78  ? -2.091  -11.454 12.064  1.00 78.88 78  A 1 
ATOM 623 O OE1 . GLN A 1 78  ? -2.890  -10.998 12.861  1.00 70.34 78  A 1 
ATOM 624 N NE2 . GLN A 1 78  ? -1.215  -12.340 12.484  1.00 66.39 78  A 1 
ATOM 625 N N   . LYS A 1 79  ? -5.487  -10.222 7.590   1.00 93.98 79  A 1 
ATOM 626 C CA  . LYS A 1 79  ? -6.859  -9.859  7.187   1.00 93.93 79  A 1 
ATOM 627 C C   . LYS A 1 79  ? -7.725  -9.471  8.393   1.00 93.62 79  A 1 
ATOM 628 O O   . LYS A 1 79  ? -8.572  -8.594  8.271   1.00 92.59 79  A 1 
ATOM 629 C CB  . LYS A 1 79  ? -7.518  -11.024 6.432   1.00 92.67 79  A 1 
ATOM 630 C CG  . LYS A 1 79  ? -6.883  -11.317 5.064   1.00 90.89 79  A 1 
ATOM 631 C CD  . LYS A 1 79  ? -7.557  -12.539 4.428   1.00 90.11 79  A 1 
ATOM 632 C CE  . LYS A 1 79  ? -6.877  -12.937 3.118   1.00 86.18 79  A 1 
ATOM 633 N NZ  . LYS A 1 79  ? -7.415  -14.204 2.562   1.00 83.04 79  A 1 
ATOM 634 N N   . SER A 1 80  ? -7.478  -10.081 9.553   1.00 93.89 80  A 1 
ATOM 635 C CA  . SER A 1 80  ? -8.231  -9.826  10.788  1.00 93.23 80  A 1 
ATOM 636 C C   . SER A 1 80  ? -8.101  -8.397  11.324  1.00 93.04 80  A 1 
ATOM 637 O O   . SER A 1 80  ? -8.987  -7.953  12.048  1.00 91.09 80  A 1 
ATOM 638 C CB  . SER A 1 80  ? -7.784  -10.809 11.876  1.00 92.39 80  A 1 
ATOM 639 O OG  . SER A 1 80  ? -6.392  -10.691 12.116  1.00 87.42 80  A 1 
ATOM 640 N N   . VAL A 1 81  ? -7.028  -7.669  10.967  1.00 93.17 81  A 1 
ATOM 641 C CA  . VAL A 1 81  ? -6.842  -6.266  11.391  1.00 92.88 81  A 1 
ATOM 642 C C   . VAL A 1 81  ? -7.365  -5.257  10.365  1.00 93.45 81  A 1 
ATOM 643 O O   . VAL A 1 81  ? -7.419  -4.069  10.657  1.00 92.34 81  A 1 
ATOM 644 C CB  . VAL A 1 81  ? -5.389  -5.949  11.811  1.00 91.75 81  A 1 
ATOM 645 C CG1 . VAL A 1 81  ? -4.887  -6.940  12.872  1.00 87.12 81  A 1 
ATOM 646 C CG2 . VAL A 1 81  ? -4.400  -5.927  10.651  1.00 86.97 81  A 1 
ATOM 647 N N   . LEU A 1 82  ? -7.786  -5.715  9.184   1.00 93.93 82  A 1 
ATOM 648 C CA  . LEU A 1 82  ? -8.376  -4.885  8.130   1.00 94.42 82  A 1 
ATOM 649 C C   . LEU A 1 82  ? -9.884  -4.717  8.374   1.00 94.10 82  A 1 
ATOM 650 O O   . LEU A 1 82  ? -10.721 -5.251  7.641   1.00 92.89 82  A 1 
ATOM 651 C CB  . LEU A 1 82  ? -8.059  -5.488  6.750   1.00 94.76 82  A 1 
ATOM 652 C CG  . LEU A 1 82  ? -6.563  -5.610  6.423   1.00 94.46 82  A 1 
ATOM 653 C CD1 . LEU A 1 82  ? -6.389  -6.293  5.072   1.00 93.58 82  A 1 
ATOM 654 C CD2 . LEU A 1 82  ? -5.860  -4.257  6.366   1.00 93.52 82  A 1 
ATOM 655 N N   . THR A 1 83  ? -10.217 -4.003  9.447   1.00 94.08 83  A 1 
ATOM 656 C CA  . THR A 1 83  ? -11.599 -3.825  9.924   1.00 93.04 83  A 1 
ATOM 657 C C   . THR A 1 83  ? -12.129 -2.401  9.760   1.00 92.85 83  A 1 
ATOM 658 O O   . THR A 1 83  ? -13.334 -2.227  9.609   1.00 90.68 83  A 1 
ATOM 659 C CB  . THR A 1 83  ? -11.730 -4.247  11.392  1.00 91.66 83  A 1 
ATOM 660 O OG1 . THR A 1 83  ? -10.816 -3.544  12.208  1.00 88.89 83  A 1 
ATOM 661 C CG2 . THR A 1 83  ? -11.456 -5.738  11.591  1.00 87.08 83  A 1 
ATOM 662 N N   . ASP A 1 84  ? -11.254 -1.393  9.770   1.00 93.25 84  A 1 
ATOM 663 C CA  . ASP A 1 84  ? -11.631 0.016   9.602   1.00 93.55 84  A 1 
ATOM 664 C C   . ASP A 1 84  ? -11.457 0.438   8.137   1.00 94.56 84  A 1 
ATOM 665 O O   . ASP A 1 84  ? -10.424 0.981   7.735   1.00 94.17 84  A 1 
ATOM 666 C CB  . ASP A 1 84  ? -10.852 0.888   10.598  1.00 91.73 84  A 1 
ATOM 667 C CG  . ASP A 1 84  ? -11.262 2.368   10.573  1.00 89.06 84  A 1 
ATOM 668 O OD1 . ASP A 1 84  ? -12.245 2.737   9.904   1.00 85.94 84  A 1 
ATOM 669 O OD2 . ASP A 1 84  ? -10.562 3.175   11.222  1.00 84.56 84  A 1 
ATOM 670 N N   . TYR A 1 85  ? -12.478 0.140   7.335   1.00 94.94 85  A 1 
ATOM 671 C CA  . TYR A 1 85  ? -12.551 0.500   5.923   1.00 95.75 85  A 1 
ATOM 672 C C   . TYR A 1 85  ? -12.705 2.014   5.747   1.00 95.47 85  A 1 
ATOM 673 O O   . TYR A 1 85  ? -13.472 2.658   6.463   1.00 94.67 85  A 1 
ATOM 674 C CB  . TYR A 1 85  ? -13.710 -0.256  5.272   1.00 95.86 85  A 1 
ATOM 675 C CG  . TYR A 1 85  ? -13.998 0.156   3.845   1.00 96.21 85  A 1 
ATOM 676 C CD1 . TYR A 1 85  ? -15.038 1.060   3.562   1.00 95.26 85  A 1 
ATOM 677 C CD2 . TYR A 1 85  ? -13.221 -0.358  2.788   1.00 95.43 85  A 1 
ATOM 678 C CE1 . TYR A 1 85  ? -15.315 1.431   2.238   1.00 94.80 85  A 1 
ATOM 679 C CE2 . TYR A 1 85  ? -13.496 0.008   1.460   1.00 94.89 85  A 1 
ATOM 680 C CZ  . TYR A 1 85  ? -14.550 0.901   1.186   1.00 95.02 85  A 1 
ATOM 681 O OH  . TYR A 1 85  ? -14.839 1.244   -0.104  1.00 93.77 85  A 1 
ATOM 682 N N   . ILE A 1 86  ? -12.004 2.572   4.773   1.00 96.05 86  A 1 
ATOM 683 C CA  . ILE A 1 86  ? -12.082 3.997   4.423   1.00 95.69 86  A 1 
ATOM 684 C C   . ILE A 1 86  ? -12.863 4.169   3.120   1.00 95.65 86  A 1 
ATOM 685 O O   . ILE A 1 86  ? -13.910 4.809   3.105   1.00 94.58 86  A 1 
ATOM 686 C CB  . ILE A 1 86  ? -10.672 4.631   4.331   1.00 95.02 86  A 1 
ATOM 687 C CG1 . ILE A 1 86  ? -9.892  4.468   5.656   1.00 93.16 86  A 1 
ATOM 688 C CG2 . ILE A 1 86  ? -10.785 6.122   3.954   1.00 92.47 86  A 1 
ATOM 689 C CD1 . ILE A 1 86  ? -8.414  4.857   5.548   1.00 90.36 86  A 1 
ATOM 690 N N   . SER A 1 87  ? -12.326 3.625   2.035   1.00 96.26 87  A 1 
ATOM 691 C CA  . SER A 1 87  ? -12.867 3.734   0.678   1.00 96.17 87  A 1 
ATOM 692 C C   . SER A 1 87  ? -12.164 2.734   -0.244  1.00 96.58 87  A 1 
ATOM 693 O O   . SER A 1 87  ? -11.205 2.076   0.161   1.00 96.37 87  A 1 
ATOM 694 C CB  . SER A 1 87  ? -12.666 5.160   0.144   1.00 95.24 87  A 1 
ATOM 695 O OG  . SER A 1 87  ? -11.294 5.462   0.038   1.00 92.42 87  A 1 
ATOM 696 N N   . SER A 1 88  ? -12.630 2.637   -1.486  1.00 96.09 88  A 1 
ATOM 697 C CA  . SER A 1 88  ? -11.937 1.909   -2.551  1.00 95.61 88  A 1 
ATOM 698 C C   . SER A 1 88  ? -11.279 2.891   -3.515  1.00 95.52 88  A 1 
ATOM 699 O O   . SER A 1 88  ? -11.870 3.914   -3.867  1.00 94.03 88  A 1 
ATOM 700 C CB  . SER A 1 88  ? -12.891 0.994   -3.317  1.00 94.32 88  A 1 
ATOM 701 O OG  . SER A 1 88  ? -13.516 0.056   -2.461  1.00 80.28 88  A 1 
ATOM 702 N N   . LEU A 1 89  ? -10.073 2.561   -3.971  1.00 94.98 89  A 1 
ATOM 703 C CA  . LEU A 1 89  ? -9.369  3.327   -4.990  1.00 94.93 89  A 1 
ATOM 704 C C   . LEU A 1 89  ? -10.135 3.241   -6.326  1.00 94.79 89  A 1 
ATOM 705 O O   . LEU A 1 89  ? -10.523 2.138   -6.727  1.00 93.13 89  A 1 
ATOM 706 C CB  . LEU A 1 89  ? -7.941  2.763   -5.093  1.00 93.84 89  A 1 
ATOM 707 C CG  . LEU A 1 89  ? -6.960  3.661   -5.863  1.00 92.14 89  A 1 
ATOM 708 C CD1 . LEU A 1 89  ? -6.651  4.956   -5.120  1.00 89.93 89  A 1 
ATOM 709 C CD2 . LEU A 1 89  ? -5.637  2.921   -6.045  1.00 89.85 89  A 1 
ATOM 710 N N   . PRO A 1 90  ? -10.352 4.357   -7.032  1.00 94.40 90  A 1 
ATOM 711 C CA  . PRO A 1 90  ? -10.985 4.331   -8.348  1.00 93.64 90  A 1 
ATOM 712 C C   . PRO A 1 90  ? -10.112 3.587   -9.371  1.00 94.25 90  A 1 
ATOM 713 O O   . PRO A 1 90  ? -8.907  3.418   -9.194  1.00 93.45 90  A 1 
ATOM 714 C CB  . PRO A 1 90  ? -11.232 5.798   -8.710  1.00 91.86 90  A 1 
ATOM 715 C CG  . PRO A 1 90  ? -10.135 6.542   -7.950  1.00 89.12 90  A 1 
ATOM 716 C CD  . PRO A 1 90  ? -9.988  5.723   -6.673  1.00 92.59 90  A 1 
ATOM 717 N N   . HIS A 1 91  ? -10.736 3.103   -10.443 1.00 93.47 91  A 1 
ATOM 718 C CA  . HIS A 1 91  ? -10.102 2.173   -11.388 1.00 93.17 91  A 1 
ATOM 719 C C   . HIS A 1 91  ? -8.863  2.759   -12.083 1.00 94.02 91  A 1 
ATOM 720 O O   . HIS A 1 91  ? -7.852  2.066   -12.217 1.00 93.13 91  A 1 
ATOM 721 C CB  . HIS A 1 91  ? -11.143 1.731   -12.423 1.00 90.97 91  A 1 
ATOM 722 C CG  . HIS A 1 91  ? -10.614 0.711   -13.396 1.00 79.98 91  A 1 
ATOM 723 N ND1 . HIS A 1 91  ? -9.833  0.958   -14.499 1.00 68.54 91  A 1 
ATOM 724 C CD2 . HIS A 1 91  ? -10.775 -0.651  -13.327 1.00 66.50 91  A 1 
ATOM 725 C CE1 . HIS A 1 91  ? -9.522  -0.209  -15.075 1.00 61.65 91  A 1 
ATOM 726 N NE2 . HIS A 1 91  ? -10.086 -1.223  -14.394 1.00 63.65 91  A 1 
ATOM 727 N N   . ASP A 1 92  ? -8.923  4.025   -12.478 1.00 92.64 92  A 1 
ATOM 728 C CA  . ASP A 1 92  ? -7.825  4.764   -13.107 1.00 92.23 92  A 1 
ATOM 729 C C   . ASP A 1 92  ? -6.594  4.856   -12.190 1.00 93.64 92  A 1 
ATOM 730 O O   . ASP A 1 92  ? -5.474  4.522   -12.594 1.00 92.60 92  A 1 
ATOM 731 C CB  . ASP A 1 92  ? -8.336  6.165   -13.504 1.00 89.73 92  A 1 
ATOM 732 C CG  . ASP A 1 92  ? -8.852  7.011   -12.321 1.00 80.05 92  A 1 
ATOM 733 O OD1 . ASP A 1 92  ? -9.388  6.415   -11.358 1.00 71.25 92  A 1 
ATOM 734 O OD2 . ASP A 1 92  ? -8.698  8.242   -12.376 1.00 74.50 92  A 1 
ATOM 735 N N   . LYS A 1 93  ? -6.784  5.194   -10.912 1.00 94.16 93  A 1 
ATOM 736 C CA  . LYS A 1 93  ? -5.694  5.204   -9.932  1.00 94.73 93  A 1 
ATOM 737 C C   . LYS A 1 93  ? -5.212  3.795   -9.589  1.00 95.74 93  A 1 
ATOM 738 O O   . LYS A 1 93  ? -4.029  3.610   -9.308  1.00 95.16 93  A 1 
ATOM 739 C CB  . LYS A 1 93  ? -6.097  5.978   -8.675  1.00 93.30 93  A 1 
ATOM 740 C CG  . LYS A 1 93  ? -6.177  7.493   -8.939  1.00 89.59 93  A 1 
ATOM 741 C CD  . LYS A 1 93  ? -6.146  8.260   -7.618  1.00 86.39 93  A 1 
ATOM 742 C CE  . LYS A 1 93  ? -6.196  9.772   -7.840  1.00 82.31 93  A 1 
ATOM 743 N NZ  . LYS A 1 93  ? -6.170  10.507  -6.555  1.00 75.88 93  A 1 
ATOM 744 N N   . MET A 1 94  ? -6.070  2.780   -9.641  1.00 94.70 94  A 1 
ATOM 745 C CA  . MET A 1 94  ? -5.643  1.388   -9.469  1.00 95.02 94  A 1 
ATOM 746 C C   . MET A 1 94  ? -4.736  0.928   -10.616 1.00 95.67 94  A 1 
ATOM 747 O O   . MET A 1 94  ? -3.809  0.149   -10.384 1.00 95.56 94  A 1 
ATOM 748 C CB  . MET A 1 94  ? -6.870  0.481   -9.317  1.00 94.09 94  A 1 
ATOM 749 C CG  . MET A 1 94  ? -6.492  -0.922  -8.829  1.00 88.49 94  A 1 
ATOM 750 S SD  . MET A 1 94  ? -5.886  -1.017  -7.120  1.00 88.00 94  A 1 
ATOM 751 C CE  . MET A 1 94  ? -4.248  -1.710  -7.358  1.00 79.70 94  A 1 
ATOM 752 N N   . GLU A 1 95  ? -4.954  1.417   -11.840 1.00 94.99 95  A 1 
ATOM 753 C CA  . GLU A 1 95  ? -4.047  1.192   -12.970 1.00 95.15 95  A 1 
ATOM 754 C C   . GLU A 1 95  ? -2.679  1.841   -12.717 1.00 95.76 95  A 1 
ATOM 755 O O   . GLU A 1 95  ? -1.655  1.159   -12.824 1.00 95.69 95  A 1 
ATOM 756 C CB  . GLU A 1 95  ? -4.714  1.679   -14.263 1.00 94.72 95  A 1 
ATOM 757 C CG  . GLU A 1 95  ? -3.895  1.303   -15.504 1.00 82.91 95  A 1 
ATOM 758 C CD  . GLU A 1 95  ? -4.669  1.509   -16.818 1.00 72.22 95  A 1 
ATOM 759 O OE1 . GLU A 1 95  ? -4.246  0.899   -17.825 1.00 63.75 95  A 1 
ATOM 760 O OE2 . GLU A 1 95  ? -5.705  2.209   -16.809 1.00 64.49 95  A 1 
ATOM 761 N N   . ALA A 1 96  ? -2.641  3.085   -12.230 1.00 95.90 96  A 1 
ATOM 762 C CA  . ALA A 1 96  ? -1.399  3.741   -11.815 1.00 95.82 96  A 1 
ATOM 763 C C   . ALA A 1 96  ? -0.667  2.962   -10.702 1.00 96.43 96  A 1 
ATOM 764 O O   . ALA A 1 96  ? 0.554   2.796   -10.756 1.00 96.05 96  A 1 
ATOM 765 C CB  . ALA A 1 96  ? -1.723  5.176   -11.382 1.00 95.19 96  A 1 
ATOM 766 N N   . VAL A 1 97  ? -1.388  2.406   -9.725  1.00 96.23 97  A 1 
ATOM 767 C CA  . VAL A 1 97  ? -0.810  1.513   -8.704  1.00 96.41 97  A 1 
ATOM 768 C C   . VAL A 1 97  ? -0.231  0.246   -9.335  1.00 96.55 97  A 1 
ATOM 769 O O   . VAL A 1 97  ? 0.846   -0.189  -8.934  1.00 96.19 97  A 1 
ATOM 770 C CB  . VAL A 1 97  ? -1.838  1.157   -7.612  1.00 96.22 97  A 1 
ATOM 771 C CG1 . VAL A 1 97  ? -1.377  0.020   -6.684  1.00 94.67 97  A 1 
ATOM 772 C CG2 . VAL A 1 97  ? -2.105  2.370   -6.718  1.00 94.86 97  A 1 
ATOM 773 N N   . ASN A 1 98  ? -0.891  -0.351  -10.329 1.00 96.43 98  A 1 
ATOM 774 C CA  . ASN A 1 98  ? -0.357  -1.524  -11.024 1.00 95.91 98  A 1 
ATOM 775 C C   . ASN A 1 98  ? 0.974   -1.215  -11.715 1.00 96.02 98  A 1 
ATOM 776 O O   . ASN A 1 98  ? 1.895   -2.034  -11.650 1.00 95.83 98  A 1 
ATOM 777 C CB  . ASN A 1 98  ? -1.365  -2.045  -12.057 1.00 94.84 98  A 1 
ATOM 778 C CG  . ASN A 1 98  ? -2.643  -2.575  -11.451 1.00 90.78 98  A 1 
ATOM 779 O OD1 . ASN A 1 98  ? -2.671  -3.077  -10.343 1.00 84.40 98  A 1 
ATOM 780 N ND2 . ASN A 1 98  ? -3.734  -2.538  -12.187 1.00 83.24 98  A 1 
ATOM 781 N N   . ASP A 1 99  ? 1.092   -0.052  -12.344 1.00 95.82 99  A 1 
ATOM 782 C CA  . ASP A 1 99  ? 2.328   0.385   -12.992 1.00 95.98 99  A 1 
ATOM 783 C C   . ASP A 1 99  ? 3.428   0.664   -11.970 1.00 96.19 99  A 1 
ATOM 784 O O   . ASP A 1 99  ? 4.543   0.154   -12.117 1.00 95.72 99  A 1 
ATOM 785 C CB  . ASP A 1 99  ? 2.045   1.596   -13.887 1.00 95.57 99  A 1 
ATOM 786 C CG  . ASP A 1 99  ? 1.249   1.214   -15.138 1.00 91.35 99  A 1 
ATOM 787 O OD1 . ASP A 1 99  ? 1.303   0.018   -15.518 1.00 87.80 99  A 1 
ATOM 788 O OD2 . ASP A 1 99  ? 0.625   2.116   -15.726 1.00 87.97 99  A 1 
ATOM 789 N N   . ALA A 1 100 ? 3.114   1.357   -10.874 1.00 95.67 100 A 1 
ATOM 790 C CA  . ALA A 1 100 ? 4.048   1.594   -9.777  1.00 95.46 100 A 1 
ATOM 791 C C   . ALA A 1 100 ? 4.565   0.282   -9.158  1.00 95.29 100 A 1 
ATOM 792 O O   . ALA A 1 100 ? 5.766   0.143   -8.912  1.00 94.90 100 A 1 
ATOM 793 C CB  . ALA A 1 100 ? 3.348   2.477   -8.742  1.00 95.59 100 A 1 
ATOM 794 N N   . LEU A 1 101 ? 3.696   -0.720  -8.979  1.00 95.59 101 A 1 
ATOM 795 C CA  . LEU A 1 101 ? 4.078   -2.053  -8.500  1.00 94.85 101 A 1 
ATOM 796 C C   . LEU A 1 101 ? 5.012   -2.768  -9.485  1.00 94.42 101 A 1 
ATOM 797 O O   . LEU A 1 101 ? 5.992   -3.380  -9.058  1.00 93.92 101 A 1 
ATOM 798 C CB  . LEU A 1 101 ? 2.818   -2.902  -8.267  1.00 94.76 101 A 1 
ATOM 799 C CG  . LEU A 1 101 ? 1.986   -2.507  -7.037  1.00 94.01 101 A 1 
ATOM 800 C CD1 . LEU A 1 101 ? 0.645   -3.241  -7.074  1.00 92.76 101 A 1 
ATOM 801 C CD2 . LEU A 1 101 ? 2.691   -2.873  -5.735  1.00 93.14 101 A 1 
ATOM 802 N N   . ARG A 1 102 ? 4.752   -2.695  -10.800 1.00 94.95 102 A 1 
ATOM 803 C CA  . ARG A 1 102 ? 5.638   -3.274  -11.829 1.00 94.47 102 A 1 
ATOM 804 C C   . ARG A 1 102 ? 7.026   -2.643  -11.776 1.00 93.83 102 A 1 
ATOM 805 O O   . ARG A 1 102 ? 8.017   -3.372  -11.816 1.00 92.99 102 A 1 
ATOM 806 C CB  . ARG A 1 102 ? 5.045   -3.085  -13.231 1.00 93.95 102 A 1 
ATOM 807 C CG  . ARG A 1 102 ? 3.826   -3.975  -13.502 1.00 89.10 102 A 1 
ATOM 808 C CD  . ARG A 1 102 ? 3.160   -3.539  -14.811 1.00 87.13 102 A 1 
ATOM 809 N NE  . ARG A 1 102 ? 1.870   -4.225  -15.031 1.00 78.21 102 A 1 
ATOM 810 C CZ  . ARG A 1 102 ? 0.722   -3.646  -15.360 1.00 72.90 102 A 1 
ATOM 811 N NH1 . ARG A 1 102 ? 0.600   -2.365  -15.549 1.00 64.99 102 A 1 
ATOM 812 N NH2 . ARG A 1 102 ? -0.350  -4.363  -15.508 1.00 63.12 102 A 1 
ATOM 813 N N   . ILE A 1 103 ? 7.093   -1.320  -11.646 1.00 94.63 103 A 1 
ATOM 814 C CA  . ILE A 1 103 ? 8.353   -0.583  -11.536 1.00 93.93 103 A 1 
ATOM 815 C C   . ILE A 1 103 ? 9.096   -0.983  -10.258 1.00 93.12 103 A 1 
ATOM 816 O O   . ILE A 1 103 ? 10.275  -1.324  -10.329 1.00 91.67 103 A 1 
ATOM 817 C CB  . ILE A 1 103 ? 8.099   0.938   -11.615 1.00 93.58 103 A 1 
ATOM 818 C CG1 . ILE A 1 103 ? 7.555   1.317   -13.013 1.00 91.79 103 A 1 
ATOM 819 C CG2 . ILE A 1 103 ? 9.396   1.715   -11.328 1.00 91.52 103 A 1 
ATOM 820 C CD1 . ILE A 1 103 ? 6.928   2.715   -13.064 1.00 86.33 103 A 1 
ATOM 821 N N   . ALA A 1 104 ? 8.426   -1.020  -9.109  1.00 92.85 104 A 1 
ATOM 822 C CA  . ALA A 1 104 ? 9.028   -1.407  -7.835  1.00 91.22 104 A 1 
ATOM 823 C C   . ALA A 1 104 ? 9.636   -2.821  -7.883  1.00 89.94 104 A 1 
ATOM 824 O O   . ALA A 1 104 ? 10.770  -3.033  -7.448  1.00 88.22 104 A 1 
ATOM 825 C CB  . ALA A 1 104 ? 7.960   -1.299  -6.741  1.00 90.88 104 A 1 
ATOM 826 N N   . LEU A 1 105 ? 8.933   -3.787  -8.482  1.00 91.26 105 A 1 
ATOM 827 C CA  . LEU A 1 105 ? 9.434   -5.154  -8.657  1.00 88.47 105 A 1 
ATOM 828 C C   . LEU A 1 105 ? 10.637  -5.218  -9.610  1.00 86.32 105 A 1 
ATOM 829 O O   . LEU A 1 105 ? 11.591  -5.946  -9.335  1.00 81.99 105 A 1 
ATOM 830 C CB  . LEU A 1 105 ? 8.295   -6.054  -9.158  1.00 86.84 105 A 1 
ATOM 831 C CG  . LEU A 1 105 ? 7.203   -6.343  -8.109  1.00 80.08 105 A 1 
ATOM 832 C CD1 . LEU A 1 105 ? 6.032   -7.059  -8.780  1.00 76.10 105 A 1 
ATOM 833 C CD2 . LEU A 1 105 ? 7.714   -7.223  -6.968  1.00 75.05 105 A 1 
ATOM 834 N N   . ALA A 1 106 ? 10.629  -4.444  -10.701 1.00 89.92 106 A 1 
ATOM 835 C CA  . ALA A 1 106 ? 11.744  -4.389  -11.646 1.00 88.29 106 A 1 
ATOM 836 C C   . ALA A 1 106 ? 13.011  -3.788  -11.015 1.00 85.99 106 A 1 
ATOM 837 O O   . ALA A 1 106 ? 14.109  -4.302  -11.229 1.00 82.76 106 A 1 
ATOM 838 C CB  . ALA A 1 106 ? 11.302  -3.599  -12.883 1.00 87.61 106 A 1 
ATOM 839 N N   . LEU A 1 107 ? 12.875  -2.751  -10.186 1.00 84.09 107 A 1 
ATOM 840 C CA  . LEU A 1 107 ? 13.991  -2.150  -9.450  1.00 80.84 107 A 1 
ATOM 841 C C   . LEU A 1 107 ? 14.594  -3.129  -8.436  1.00 77.22 107 A 1 
ATOM 842 O O   . LEU A 1 107 ? 15.815  -3.223  -8.322  1.00 69.88 107 A 1 
ATOM 843 C CB  . LEU A 1 107 ? 13.515  -0.864  -8.750  1.00 78.66 107 A 1 
ATOM 844 C CG  . LEU A 1 107 ? 13.196  0.309   -9.697  1.00 71.98 107 A 1 
ATOM 845 C CD1 . LEU A 1 107 ? 12.563  1.444   -8.902  1.00 68.71 107 A 1 
ATOM 846 C CD2 . LEU A 1 107 ? 14.441  0.843   -10.397 1.00 68.03 107 A 1 
ATOM 847 N N   . GLY A 1 108 ? 13.763  -3.907  -7.749  1.00 70.85 108 A 1 
ATOM 848 C CA  . GLY A 1 108 ? 14.223  -4.945  -6.822  1.00 68.78 108 A 1 
ATOM 849 C C   . GLY A 1 108 ? 15.018  -6.067  -7.500  1.00 67.89 108 A 1 
ATOM 850 O O   . GLY A 1 108 ? 15.979  -6.569  -6.917  1.00 63.83 108 A 1 
ATOM 851 N N   . ALA A 1 109 ? 14.671  -6.431  -8.739  1.00 60.57 109 A 1 
ATOM 852 C CA  . ALA A 1 109 ? 15.402  -7.440  -9.506  1.00 58.13 109 A 1 
ATOM 853 C C   . ALA A 1 109 ? 16.825  -6.981  -9.874  1.00 56.86 109 A 1 
ATOM 854 O O   . ALA A 1 109 ? 17.766  -7.766  -9.789  1.00 52.93 109 A 1 
ATOM 855 C CB  . ALA A 1 109 ? 14.580  -7.803  -10.750 1.00 55.14 109 A 1 
ATOM 856 N N   . ASN A 1 110 ? 17.009  -5.702  -10.203 1.00 52.71 110 A 1 
ATOM 857 C CA  . ASN A 1 110 ? 18.325  -5.150  -10.544 1.00 57.00 110 A 1 
ATOM 858 C C   . ASN A 1 110 ? 19.260  -5.002  -9.329  1.00 53.54 110 A 1 
ATOM 859 O O   . ASN A 1 110 ? 20.475  -4.972  -9.488  1.00 51.12 110 A 1 
ATOM 860 C CB  . ASN A 1 110 ? 18.120  -3.798  -11.241 1.00 55.46 110 A 1 
ATOM 861 C CG  . ASN A 1 110 ? 17.455  -3.922  -12.603 1.00 48.50 110 A 1 
ATOM 862 O OD1 . ASN A 1 110 ? 17.612  -4.876  -13.343 1.00 44.72 110 A 1 
ATOM 863 N ND2 . ASN A 1 110 ? 16.683  -2.937  -12.997 1.00 44.79 110 A 1 
ATOM 864 N N   . ALA A 1 111 ? 18.730  -4.927  -8.114  1.00 47.79 111 A 1 
ATOM 865 C CA  . ALA A 1 111 ? 19.537  -4.848  -6.894  1.00 49.38 111 A 1 
ATOM 866 C C   . ALA A 1 111 ? 20.205  -6.186  -6.516  1.00 48.82 111 A 1 
ATOM 867 O O   . ALA A 1 111 ? 21.130  -6.200  -5.708  1.00 46.56 111 A 1 
ATOM 868 C CB  . ALA A 1 111 ? 18.650  -4.318  -5.764  1.00 47.35 111 A 1 
ATOM 869 N N   . ALA A 1 112 ? 19.754  -7.310  -7.081  1.00 43.01 112 A 1 
ATOM 870 C CA  . ALA A 1 112 ? 20.337  -8.629  -6.836  1.00 45.14 112 A 1 
ATOM 871 C C   . ALA A 1 112 ? 21.629  -8.891  -7.632  1.00 45.70 112 A 1 
ATOM 872 O O   . ALA A 1 112 ? 22.388  -9.786  -7.266  1.00 42.65 112 A 1 
ATOM 873 C CB  . ALA A 1 112 ? 19.267  -9.691  -7.115  1.00 43.79 112 A 1 
ATOM 874 N N   . ASP A 1 113 ? 21.913  -8.111  -8.679  1.00 40.96 113 A 1 
ATOM 875 C CA  . ASP A 1 113 ? 23.112  -8.264  -9.523  1.00 43.21 113 A 1 
ATOM 876 C C   . ASP A 1 113 ? 24.338  -7.495  -8.992  1.00 41.21 113 A 1 
ATOM 877 O O   . ASP A 1 113 ? 25.398  -7.488  -9.617  1.00 38.46 113 A 1 
ATOM 878 C CB  . ASP A 1 113 ? 22.783  -7.885  -10.980 1.00 43.08 113 A 1 
ATOM 879 C CG  . ASP A 1 113 ? 21.963  -8.938  -11.738 1.00 38.26 113 A 1 
ATOM 880 O OD1 . ASP A 1 113 ? 22.009  -10.131 -11.358 1.00 34.60 113 A 1 
ATOM 881 O OD2 . ASP A 1 113 ? 21.318  -8.547  -12.736 1.00 35.45 113 A 1 
ATOM 882 N N   . THR A 1 114 ? 24.247  -6.861  -7.826  1.00 38.62 114 A 1 
ATOM 883 C CA  . THR A 1 114 ? 25.382  -6.213  -7.145  1.00 41.54 114 A 1 
ATOM 884 C C   . THR A 1 114 ? 25.696  -6.916  -5.825  1.00 40.54 114 A 1 
ATOM 885 O O   . THR A 1 114 ? 25.539  -6.336  -4.751  1.00 37.82 114 A 1 
ATOM 886 C CB  . THR A 1 114 ? 25.181  -4.700  -6.957  1.00 39.83 114 A 1 
ATOM 887 O OG1 . THR A 1 114 ? 23.981  -4.437  -6.274  1.00 35.13 114 A 1 
ATOM 888 C CG2 . THR A 1 114 ? 25.128  -3.951  -8.288  1.00 35.60 114 A 1 
ATOM 889 N N   . VAL A 1 115 ? 26.147  -8.174  -5.905  1.00 36.82 115 A 1 
ATOM 890 C CA  . VAL A 1 115 ? 26.885  -8.867  -4.833  1.00 40.25 115 A 1 
ATOM 891 C C   . VAL A 1 115 ? 28.113  -9.531  -5.439  1.00 37.67 115 A 1 
ATOM 892 O O   . VAL A 1 115 ? 27.950  -10.240 -6.447  1.00 33.71 115 A 1 
ATOM 893 C CB  . VAL A 1 115 ? 26.029  -9.879  -4.049  1.00 37.38 115 A 1 
ATOM 894 C CG1 . VAL A 1 115 ? 26.809  -10.401 -2.834  1.00 32.23 115 A 1 
ATOM 895 C CG2 . VAL A 1 115 ? 24.725  -9.265  -3.525  1.00 34.83 115 A 1 
ATOM 896 O OXT . VAL A 1 115 ? 29.221  -9.319  -4.868  1.00 34.63 115 A 1 
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