# 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_if06702
#
_entry.id if06702
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLU 3   
1 n GLU 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n ASP 10  
1 n PHE 11  
1 n ILE 12  
1 n ARG 13  
1 n TYR 14  
1 n ILE 15  
1 n MET 16  
1 n ASP 17  
1 n LYS 18  
1 n THR 19  
1 n TYR 20  
1 n THR 21  
1 n ILE 22  
1 n GLU 23  
1 n GLU 24  
1 n ILE 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n SER 29  
1 n VAL 30  
1 n PRO 31  
1 n VAL 32  
1 n ALA 33  
1 n GLN 34  
1 n LYS 35  
1 n TYR 36  
1 n GLY 37  
1 n VAL 38  
1 n LYS 39  
1 n LYS 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n PHE 44  
1 n GLY 45  
1 n SER 46  
1 n TYR 47  
1 n ALA 48  
1 n ARG 49  
1 n GLY 50  
1 n GLU 51  
1 n GLN 52  
1 n LYS 53  
1 n VAL 54  
1 n ASN 55  
1 n SER 56  
1 n ASP 57  
1 n ILE 58  
1 n ASP 59  
1 n PHE 60  
1 n LEU 61  
1 n ILE 62  
1 n GLU 63  
1 n LYS 64  
1 n GLY 65  
1 n LYS 66  
1 n ILE 67  
1 n GLN 68  
1 n GLY 69  
1 n LEU 70  
1 n GLU 71  
1 n PHE 72  
1 n PHE 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n ASN 77  
1 n ASN 78  
1 n LEU 79  
1 n GLU 80  
1 n ASP 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n VAL 85  
1 n HIS 86  
1 n VAL 87  
1 n ASP 88  
1 n VAL 89  
1 n MET 90  
1 n THR 91  
1 n TYR 92  
1 n ASN 93  
1 n SER 94  
1 n LEU 95  
1 n ARG 96  
1 n GLU 97  
1 n SER 98  
1 n LEU 99  
1 n ILE 100 
1 n ALA 101 
1 n ASP 102 
1 n SER 103 
1 n ILE 104 
1 n VAL 105 
1 n ASP 106 
1 n GLU 107 
1 n VAL 108 
1 n VAL 109 
1 n LEU 110 
1 n TYR 111 
1 n GLU 112 
1 n GLY 113 
#
_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 05:50:13)"
_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 85.62
_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 GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
#
_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   ? -30.567 12.456  -17.369 1.00 84.73 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -30.229 11.026  -17.577 1.00 90.33 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -28.875 10.786  -18.274 1.00 89.46 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -28.154 9.896   -17.850 1.00 88.84 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -31.376 10.251  -18.244 1.00 85.85 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -31.453 8.821   -17.691 1.00 73.79 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -32.926 7.874   -18.174 1.00 67.55 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -32.587 7.569   -19.933 1.00 59.14 1   A 1 
ATOM 9   N N   . GLN A 1 2   ? -28.497 11.525  -19.332 1.00 82.61 2   A 1 
ATOM 10  C CA  . GLN A 1 2   ? -27.173 11.389  -19.974 1.00 83.19 2   A 1 
ATOM 11  C C   . GLN A 1 2   ? -26.048 12.099  -19.200 1.00 81.64 2   A 1 
ATOM 12  O O   . GLN A 1 2   ? -24.959 11.548  -19.091 1.00 83.04 2   A 1 
ATOM 13  C CB  . GLN A 1 2   ? -27.231 11.886  -21.428 1.00 81.16 2   A 1 
ATOM 14  C CG  . GLN A 1 2   ? -27.247 10.731  -22.438 1.00 72.54 2   A 1 
ATOM 15  C CD  . GLN A 1 2   ? -27.486 11.185  -23.875 1.00 67.58 2   A 1 
ATOM 16  O OE1 . GLN A 1 2   ? -27.878 12.301  -24.147 1.00 63.48 2   A 1 
ATOM 17  N NE2 . GLN A 1 2   ? -27.308 10.331  -24.856 1.00 57.88 2   A 1 
ATOM 18  N N   . GLU A 1 3   ? -26.329 13.274  -18.624 1.00 75.41 3   A 1 
ATOM 19  C CA  . GLU A 1 3   ? -25.363 14.024  -17.805 1.00 81.89 3   A 1 
ATOM 20  C C   . GLU A 1 3   ? -25.032 13.301  -16.494 1.00 80.82 3   A 1 
ATOM 21  O O   . GLU A 1 3   ? -23.857 13.136  -16.180 1.00 79.75 3   A 1 
ATOM 22  C CB  . GLU A 1 3   ? -25.900 15.435  -17.536 1.00 79.57 3   A 1 
ATOM 23  C CG  . GLU A 1 3   ? -25.846 16.283  -18.817 1.00 69.95 3   A 1 
ATOM 24  C CD  . GLU A 1 3   ? -26.450 17.682  -18.640 1.00 66.01 3   A 1 
ATOM 25  O OE1 . GLU A 1 3   ? -25.974 18.596  -19.344 1.00 60.44 3   A 1 
ATOM 26  O OE2 . GLU A 1 3   ? -27.416 17.797  -17.853 1.00 62.08 3   A 1 
ATOM 27  N N   . GLU A 1 4   ? -26.026 12.733  -15.789 1.00 79.05 4   A 1 
ATOM 28  C CA  . GLU A 1 4   ? -25.788 11.945  -14.567 1.00 83.60 4   A 1 
ATOM 29  C C   . GLU A 1 4   ? -24.939 10.692  -14.834 1.00 81.87 4   A 1 
ATOM 30  O O   . GLU A 1 4   ? -24.047 10.367  -14.051 1.00 82.45 4   A 1 
ATOM 31  C CB  . GLU A 1 4   ? -27.129 11.513  -13.968 1.00 81.57 4   A 1 
ATOM 32  C CG  . GLU A 1 4   ? -27.940 12.686  -13.400 1.00 71.06 4   A 1 
ATOM 33  C CD  . GLU A 1 4   ? -29.409 12.292  -13.193 1.00 66.45 4   A 1 
ATOM 34  O OE1 . GLU A 1 4   ? -29.970 12.604  -12.128 1.00 60.17 4   A 1 
ATOM 35  O OE2 . GLU A 1 4   ? -29.972 11.707  -14.162 1.00 62.40 4   A 1 
ATOM 36  N N   . LYS A 1 5   ? -25.178 9.999   -15.971 1.00 84.44 5   A 1 
ATOM 37  C CA  . LYS A 1 5   ? -24.353 8.851   -16.380 1.00 86.08 5   A 1 
ATOM 38  C C   . LYS A 1 5   ? -22.918 9.260   -16.690 1.00 83.38 5   A 1 
ATOM 39  O O   . LYS A 1 5   ? -22.004 8.517   -16.355 1.00 87.16 5   A 1 
ATOM 40  C CB  . LYS A 1 5   ? -24.966 8.140   -17.592 1.00 83.92 5   A 1 
ATOM 41  C CG  . LYS A 1 5   ? -26.172 7.280   -17.199 1.00 76.94 5   A 1 
ATOM 42  C CD  . LYS A 1 5   ? -26.685 6.510   -18.421 1.00 73.12 5   A 1 
ATOM 43  C CE  . LYS A 1 5   ? -27.844 5.603   -18.009 1.00 66.84 5   A 1 
ATOM 44  N NZ  . LYS A 1 5   ? -28.239 4.686   -19.109 1.00 58.16 5   A 1 
ATOM 45  N N   . LYS A 1 6   ? -22.732 10.434  -17.311 1.00 84.15 6   A 1 
ATOM 46  C CA  . LYS A 1 6   ? -21.408 10.996  -17.576 1.00 83.81 6   A 1 
ATOM 47  C C   . LYS A 1 6   ? -20.688 11.334  -16.269 1.00 82.47 6   A 1 
ATOM 48  O O   . LYS A 1 6   ? -19.561 10.894  -16.090 1.00 82.12 6   A 1 
ATOM 49  C CB  . LYS A 1 6   ? -21.553 12.199  -18.515 1.00 81.17 6   A 1 
ATOM 50  C CG  . LYS A 1 6   ? -20.180 12.693  -18.975 1.00 75.04 6   A 1 
ATOM 51  C CD  . LYS A 1 6   ? -20.318 13.894  -19.915 1.00 70.08 6   A 1 
ATOM 52  C CE  . LYS A 1 6   ? -18.904 14.366  -20.263 1.00 63.85 6   A 1 
ATOM 53  N NZ  . LYS A 1 6   ? -18.933 15.609  -21.063 1.00 54.44 6   A 1 
ATOM 54  N N   . THR A 1 7   ? -21.364 11.983  -15.328 1.00 85.58 7   A 1 
ATOM 55  C CA  . THR A 1 7   ? -20.800 12.310  -14.008 1.00 88.33 7   A 1 
ATOM 56  C C   . THR A 1 7   ? -20.415 11.056  -13.214 1.00 88.34 7   A 1 
ATOM 57  O O   . THR A 1 7   ? -19.345 11.022  -12.615 1.00 84.62 7   A 1 
ATOM 58  C CB  . THR A 1 7   ? -21.798 13.146  -13.199 1.00 84.99 7   A 1 
ATOM 59  O OG1 . THR A 1 7   ? -22.189 14.275  -13.942 1.00 75.79 7   A 1 
ATOM 60  C CG2 . THR A 1 7   ? -21.213 13.674  -11.892 1.00 74.65 7   A 1 
ATOM 61  N N   . ILE A 1 8   ? -21.248 10.005  -13.227 1.00 86.11 8   A 1 
ATOM 62  C CA  . ILE A 1 8   ? -20.928 8.724   -12.576 1.00 86.57 8   A 1 
ATOM 63  C C   . ILE A 1 8   ? -19.736 8.048   -13.261 1.00 84.16 8   A 1 
ATOM 64  O O   . ILE A 1 8   ? -18.851 7.542   -12.578 1.00 85.29 8   A 1 
ATOM 65  C CB  . ILE A 1 8   ? -22.175 7.809   -12.541 1.00 87.33 8   A 1 
ATOM 66  C CG1 . ILE A 1 8   ? -23.227 8.385   -11.563 1.00 80.54 8   A 1 
ATOM 67  C CG2 . ILE A 1 8   ? -21.819 6.369   -12.126 1.00 80.07 8   A 1 
ATOM 68  C CD1 . ILE A 1 8   ? -24.618 7.753   -11.703 1.00 70.50 8   A 1 
ATOM 69  N N   . PHE A 1 9   ? -19.691 8.051   -14.601 1.00 81.51 9   A 1 
ATOM 70  C CA  . PHE A 1 9   ? -18.578 7.463   -15.349 1.00 77.74 9   A 1 
ATOM 71  C C   . PHE A 1 9   ? -17.270 8.232   -15.122 1.00 76.71 9   A 1 
ATOM 72  O O   . PHE A 1 9   ? -16.234 7.616   -14.888 1.00 78.35 9   A 1 
ATOM 73  C CB  . PHE A 1 9   ? -18.944 7.398   -16.835 1.00 79.00 9   A 1 
ATOM 74  C CG  . PHE A 1 9   ? -18.023 6.508   -17.640 1.00 72.58 9   A 1 
ATOM 75  C CD1 . PHE A 1 9   ? -16.898 7.043   -18.295 1.00 68.32 9   A 1 
ATOM 76  C CD2 . PHE A 1 9   ? -18.287 5.124   -17.724 1.00 70.41 9   A 1 
ATOM 77  C CE1 . PHE A 1 9   ? -16.044 6.204   -19.034 1.00 63.82 9   A 1 
ATOM 78  C CE2 . PHE A 1 9   ? -17.437 4.283   -18.460 1.00 63.51 9   A 1 
ATOM 79  C CZ  . PHE A 1 9   ? -16.315 4.825   -19.114 1.00 64.23 9   A 1 
ATOM 80  N N   . ASP A 1 10  ? -17.330 9.564   -15.114 1.00 79.95 10  A 1 
ATOM 81  C CA  . ASP A 1 10  ? -16.186 10.433  -14.820 1.00 78.27 10  A 1 
ATOM 82  C C   . ASP A 1 10  ? -15.721 10.260  -13.362 1.00 74.94 10  A 1 
ATOM 83  O O   . ASP A 1 10  ? -14.521 10.232  -13.103 1.00 74.47 10  A 1 
ATOM 84  C CB  . ASP A 1 10  ? -16.550 11.905  -15.120 1.00 77.92 10  A 1 
ATOM 85  C CG  . ASP A 1 10  ? -16.742 12.232  -16.619 1.00 74.29 10  A 1 
ATOM 86  O OD1 . ASP A 1 10  ? -16.207 11.501  -17.478 1.00 71.93 10  A 1 
ATOM 87  O OD2 . ASP A 1 10  ? -17.410 13.253  -16.920 1.00 69.60 10  A 1 
ATOM 88  N N   . PHE A 1 11  ? -16.643 10.053  -12.415 1.00 77.33 11  A 1 
ATOM 89  C CA  . PHE A 1 11  ? -16.319 9.732   -11.022 1.00 74.44 11  A 1 
ATOM 90  C C   . PHE A 1 11  ? -15.684 8.343   -10.881 1.00 72.05 11  A 1 
ATOM 91  O O   . PHE A 1 11  ? -14.647 8.212   -10.236 1.00 73.44 11  A 1 
ATOM 92  C CB  . PHE A 1 11  ? -17.578 9.857   -10.162 1.00 75.06 11  A 1 
ATOM 93  C CG  . PHE A 1 11  ? -17.334 9.566   -8.693  1.00 72.71 11  A 1 
ATOM 94  C CD1 . PHE A 1 11  ? -17.690 8.325   -8.137  1.00 68.83 11  A 1 
ATOM 95  C CD2 . PHE A 1 11  ? -16.721 10.539  -7.880  1.00 70.09 11  A 1 
ATOM 96  C CE1 . PHE A 1 11  ? -17.444 8.060   -6.777  1.00 64.94 11  A 1 
ATOM 97  C CE2 . PHE A 1 11  ? -16.472 10.279  -6.524  1.00 63.64 11  A 1 
ATOM 98  C CZ  . PHE A 1 11  ? -16.834 9.038   -5.972  1.00 63.59 11  A 1 
ATOM 99  N N   . ILE A 1 12  ? -16.259 7.310   -11.513 1.00 81.42 12  A 1 
ATOM 100 C CA  . ILE A 1 12  ? -15.670 5.958   -11.526 1.00 80.03 12  A 1 
ATOM 101 C C   . ILE A 1 12  ? -14.276 6.001   -12.156 1.00 78.62 12  A 1 
ATOM 102 O O   . ILE A 1 12  ? -13.339 5.440   -11.598 1.00 78.77 12  A 1 
ATOM 103 C CB  . ILE A 1 12  ? -16.601 4.961   -12.256 1.00 81.49 12  A 1 
ATOM 104 C CG1 . ILE A 1 12  ? -17.860 4.691   -11.401 1.00 79.66 12  A 1 
ATOM 105 C CG2 . ILE A 1 12  ? -15.886 3.628   -12.558 1.00 79.31 12  A 1 
ATOM 106 C CD1 . ILE A 1 12  ? -18.977 3.961   -12.156 1.00 70.64 12  A 1 
ATOM 107 N N   . ARG A 1 13  ? -14.123 6.720   -13.275 1.00 76.82 13  A 1 
ATOM 108 C CA  . ARG A 1 13  ? -12.831 6.904   -13.933 1.00 72.77 13  A 1 
ATOM 109 C C   . ARG A 1 13  ? -11.841 7.654   -13.045 1.00 70.65 13  A 1 
ATOM 110 O O   . ARG A 1 13  ? -10.697 7.230   -12.949 1.00 72.39 13  A 1 
ATOM 111 C CB  . ARG A 1 13  ? -13.054 7.601   -15.275 1.00 72.56 13  A 1 
ATOM 112 C CG  . ARG A 1 13  ? -11.754 7.637   -16.076 1.00 65.65 13  A 1 
ATOM 113 C CD  . ARG A 1 13  ? -12.020 8.206   -17.468 1.00 63.29 13  A 1 
ATOM 114 N NE  . ARG A 1 13  ? -10.783 8.167   -18.258 1.00 56.60 13  A 1 
ATOM 115 C CZ  . ARG A 1 13  ? -10.675 7.881   -19.539 1.00 50.51 13  A 1 
ATOM 116 N NH1 . ARG A 1 13  ? -11.721 7.670   -20.295 1.00 45.90 13  A 1 
ATOM 117 N NH2 . ARG A 1 13  ? -9.490  7.801   -20.078 1.00 44.98 13  A 1 
ATOM 118 N N   . TYR A 1 14  ? -12.278 8.701   -12.355 1.00 71.57 14  A 1 
ATOM 119 C CA  . TYR A 1 14  ? -11.452 9.423   -11.382 1.00 69.65 14  A 1 
ATOM 120 C C   . TYR A 1 14  ? -10.983 8.518   -10.237 1.00 68.40 14  A 1 
ATOM 121 O O   . TYR A 1 14  ? -9.834  8.619   -9.816  1.00 67.21 14  A 1 
ATOM 122 C CB  . TYR A 1 14  ? -12.241 10.619  -10.843 1.00 69.93 14  A 1 
ATOM 123 C CG  . TYR A 1 14  ? -11.542 11.365  -9.726  1.00 66.72 14  A 1 
ATOM 124 C CD1 . TYR A 1 14  ? -11.875 11.105  -8.379  1.00 64.64 14  A 1 
ATOM 125 C CD2 . TYR A 1 14  ? -10.530 12.296  -10.033 1.00 63.54 14  A 1 
ATOM 126 C CE1 . TYR A 1 14  ? -11.203 11.777  -7.344  1.00 57.50 14  A 1 
ATOM 127 C CE2 . TYR A 1 14  ? -9.852  12.971  -8.998  1.00 59.16 14  A 1 
ATOM 128 C CZ  . TYR A 1 14  ? -10.188 12.709  -7.653  1.00 58.79 14  A 1 
ATOM 129 O OH  . TYR A 1 14  ? -9.526  13.361  -6.647  1.00 57.69 14  A 1 
ATOM 130 N N   . ILE A 1 15  ? -11.848 7.624   -9.736  1.00 75.04 15  A 1 
ATOM 131 C CA  . ILE A 1 15  ? -11.470 6.635   -8.717  1.00 72.43 15  A 1 
ATOM 132 C C   . ILE A 1 15  ? -10.506 5.590   -9.297  1.00 71.45 15  A 1 
ATOM 133 O O   . ILE A 1 15  ? -9.527  5.249   -8.644  1.00 69.67 15  A 1 
ATOM 134 C CB  . ILE A 1 15  ? -12.737 5.990   -8.103  1.00 71.55 15  A 1 
ATOM 135 C CG1 . ILE A 1 15  ? -13.622 7.019   -7.350  1.00 67.69 15  A 1 
ATOM 136 C CG2 . ILE A 1 15  ? -12.394 4.818   -7.168  1.00 66.90 15  A 1 
ATOM 137 C CD1 . ILE A 1 15  ? -13.027 7.648   -6.096  1.00 62.69 15  A 1 
ATOM 138 N N   . MET A 1 16  ? -10.741 5.106   -10.524 1.00 71.69 16  A 1 
ATOM 139 C CA  . MET A 1 16  ? -9.887  4.106   -11.188 1.00 70.77 16  A 1 
ATOM 140 C C   . MET A 1 16  ? -8.535  4.668   -11.652 1.00 72.05 16  A 1 
ATOM 141 O O   . MET A 1 16  ? -7.559  3.923   -11.695 1.00 67.23 16  A 1 
ATOM 142 C CB  . MET A 1 16  ? -10.632 3.501   -12.388 1.00 65.88 16  A 1 
ATOM 143 C CG  . MET A 1 16  ? -11.798 2.602   -11.971 1.00 59.54 16  A 1 
ATOM 144 S SD  . MET A 1 16  ? -12.694 1.851   -13.368 1.00 54.61 16  A 1 
ATOM 145 C CE  . MET A 1 16  ? -11.509 0.556   -13.836 1.00 50.50 16  A 1 
ATOM 146 N N   . ASP A 1 17  ? -8.477  5.960   -12.000 1.00 71.50 17  A 1 
ATOM 147 C CA  . ASP A 1 17  ? -7.255  6.650   -12.444 1.00 71.24 17  A 1 
ATOM 148 C C   . ASP A 1 17  ? -6.499  7.317   -11.274 1.00 71.99 17  A 1 
ATOM 149 O O   . ASP A 1 17  ? -5.514  8.034   -11.480 1.00 67.46 17  A 1 
ATOM 150 C CB  . ASP A 1 17  ? -7.595  7.660   -13.569 1.00 66.25 17  A 1 
ATOM 151 C CG  . ASP A 1 17  ? -8.005  7.039   -14.927 1.00 60.81 17  A 1 
ATOM 152 O OD1 . ASP A 1 17  ? -7.695  5.857   -15.186 1.00 58.15 17  A 1 
ATOM 153 O OD2 . ASP A 1 17  ? -8.577  7.780   -15.774 1.00 57.70 17  A 1 
ATOM 154 N N   . LYS A 1 18  ? -6.964  7.123   -10.027 1.00 77.12 18  A 1 
ATOM 155 C CA  . LYS A 1 18  ? -6.351  7.752   -8.857  1.00 78.49 18  A 1 
ATOM 156 C C   . LYS A 1 18  ? -5.143  6.943   -8.376  1.00 82.51 18  A 1 
ATOM 157 O O   . LYS A 1 18  ? -5.279  5.820   -7.900  1.00 80.60 18  A 1 
ATOM 158 C CB  . LYS A 1 18  ? -7.401  7.953   -7.752  1.00 71.46 18  A 1 
ATOM 159 C CG  . LYS A 1 18  ? -6.820  8.807   -6.613  1.00 62.35 18  A 1 
ATOM 160 C CD  . LYS A 1 18  ? -7.845  9.037   -5.496  1.00 61.65 18  A 1 
ATOM 161 C CE  . LYS A 1 18  ? -7.119  9.821   -4.395  1.00 54.28 18  A 1 
ATOM 162 N NZ  . LYS A 1 18  ? -7.891  9.869   -3.131  1.00 48.35 18  A 1 
ATOM 163 N N   . THR A 1 19  ? -3.980  7.564   -8.401  1.00 85.47 19  A 1 
ATOM 164 C CA  . THR A 1 19  ? -2.822  7.098   -7.625  1.00 88.18 19  A 1 
ATOM 165 C C   . THR A 1 19  ? -2.938  7.590   -6.185  1.00 89.56 19  A 1 
ATOM 166 O O   . THR A 1 19  ? -3.343  8.728   -5.938  1.00 86.62 19  A 1 
ATOM 167 C CB  . THR A 1 19  ? -1.496  7.574   -8.236  1.00 85.14 19  A 1 
ATOM 168 O OG1 . THR A 1 19  ? -1.495  8.976   -8.393  1.00 76.62 19  A 1 
ATOM 169 C CG2 . THR A 1 19  ? -1.271  6.953   -9.616  1.00 75.69 19  A 1 
ATOM 170 N N   . TYR A 1 20  ? -2.570  6.743   -5.231  1.00 92.25 20  A 1 
ATOM 171 C CA  . TYR A 1 20  ? -2.541  7.132   -3.824  1.00 92.78 20  A 1 
ATOM 172 C C   . TYR A 1 20  ? -1.344  8.037   -3.519  1.00 93.70 20  A 1 
ATOM 173 O O   . TYR A 1 20  ? -0.262  7.903   -4.089  1.00 92.85 20  A 1 
ATOM 174 C CB  . TYR A 1 20  ? -2.534  5.886   -2.940  1.00 91.90 20  A 1 
ATOM 175 C CG  . TYR A 1 20  ? -3.885  5.196   -2.887  1.00 90.90 20  A 1 
ATOM 176 C CD1 . TYR A 1 20  ? -4.832  5.603   -1.926  1.00 87.85 20  A 1 
ATOM 177 C CD2 . TYR A 1 20  ? -4.202  4.174   -3.802  1.00 88.20 20  A 1 
ATOM 178 C CE1 . TYR A 1 20  ? -6.094  4.986   -1.873  1.00 86.37 20  A 1 
ATOM 179 C CE2 . TYR A 1 20  ? -5.469  3.558   -3.754  1.00 86.46 20  A 1 
ATOM 180 C CZ  . TYR A 1 20  ? -6.414  3.963   -2.787  1.00 87.00 20  A 1 
ATOM 181 O OH  . TYR A 1 20  ? -7.633  3.374   -2.735  1.00 84.58 20  A 1 
ATOM 182 N N   . THR A 1 21  ? -1.529  8.951   -2.568  1.00 93.24 21  A 1 
ATOM 183 C CA  . THR A 1 21  ? -0.419  9.612   -1.877  1.00 94.00 21  A 1 
ATOM 184 C C   . THR A 1 21  ? 0.087   8.724   -0.738  1.00 95.06 21  A 1 
ATOM 185 O O   . THR A 1 21  ? -0.657  7.907   -0.192  1.00 95.14 21  A 1 
ATOM 186 C CB  . THR A 1 21  ? -0.825  10.988  -1.335  1.00 93.37 21  A 1 
ATOM 187 O OG1 . THR A 1 21  ? -1.837  10.858  -0.368  1.00 90.64 21  A 1 
ATOM 188 C CG2 . THR A 1 21  ? -1.335  11.933  -2.423  1.00 89.29 21  A 1 
ATOM 189 N N   . ILE A 1 22  ? 1.341   8.918   -0.316  1.00 95.02 22  A 1 
ATOM 190 C CA  . ILE A 1 22  ? 1.922   8.191   0.829   1.00 95.89 22  A 1 
ATOM 191 C C   . ILE A 1 22  ? 1.073   8.383   2.097   1.00 96.58 22  A 1 
ATOM 192 O O   . ILE A 1 22  ? 0.846   7.436   2.843   1.00 96.37 22  A 1 
ATOM 193 C CB  . ILE A 1 22  ? 3.389   8.635   1.050   1.00 95.34 22  A 1 
ATOM 194 C CG1 . ILE A 1 22  ? 4.248   8.220   -0.171  1.00 93.31 22  A 1 
ATOM 195 C CG2 . ILE A 1 22  ? 3.962   8.042   2.351   1.00 92.92 22  A 1 
ATOM 196 C CD1 . ILE A 1 22  ? 5.692   8.728   -0.127  1.00 87.14 22  A 1 
ATOM 197 N N   . GLU A 1 23  ? 0.541   9.589   2.322   1.00 94.85 23  A 1 
ATOM 198 C CA  . GLU A 1 23  ? -0.320  9.883   3.476   1.00 95.11 23  A 1 
ATOM 199 C C   . GLU A 1 23  ? -1.660  9.137   3.423   1.00 95.73 23  A 1 
ATOM 200 O O   . GLU A 1 23  ? -2.143  8.655   4.453   1.00 95.69 23  A 1 
ATOM 201 C CB  . GLU A 1 23  ? -0.565  11.397  3.574   1.00 94.91 23  A 1 
ATOM 202 C CG  . GLU A 1 23  ? 0.699   12.184  3.969   1.00 85.97 23  A 1 
ATOM 203 C CD  . GLU A 1 23  ? 1.303   11.718  5.304   1.00 79.75 23  A 1 
ATOM 204 O OE1 . GLU A 1 23  ? 2.543   11.601  5.386   1.00 72.30 23  A 1 
ATOM 205 O OE2 . GLU A 1 23  ? 0.527   11.429  6.250   1.00 72.57 23  A 1 
ATOM 206 N N   . GLU A 1 24  ? -2.263  8.983   2.240   1.00 94.99 24  A 1 
ATOM 207 C CA  . GLU A 1 24  ? -3.480  8.178   2.076   1.00 94.37 24  A 1 
ATOM 208 C C   . GLU A 1 24  ? -3.194  6.697   2.326   1.00 95.38 24  A 1 
ATOM 209 O O   . GLU A 1 24  ? -3.922  6.073   3.104   1.00 95.31 24  A 1 
ATOM 210 C CB  . GLU A 1 24  ? -4.076  8.377   0.676   1.00 93.11 24  A 1 
ATOM 211 C CG  . GLU A 1 24  ? -4.768  9.745   0.532   1.00 89.27 24  A 1 
ATOM 212 C CD  . GLU A 1 24  ? -5.090  10.074  -0.931  1.00 86.97 24  A 1 
ATOM 213 O OE1 . GLU A 1 24  ? -6.223  10.548  -1.205  1.00 79.14 24  A 1 
ATOM 214 O OE2 . GLU A 1 24  ? -4.209  9.872   -1.793  1.00 80.03 24  A 1 
ATOM 215 N N   . ILE A 1 25  ? -2.107  6.152   1.756   1.00 95.99 25  A 1 
ATOM 216 C CA  . ILE A 1 25  ? -1.687  4.765   1.995   1.00 96.76 25  A 1 
ATOM 217 C C   . ILE A 1 25  ? -1.447  4.544   3.490   1.00 97.40 25  A 1 
ATOM 218 O O   . ILE A 1 25  ? -1.978  3.599   4.066   1.00 97.41 25  A 1 
ATOM 219 C CB  . ILE A 1 25  ? -0.430  4.405   1.172   1.00 96.69 25  A 1 
ATOM 220 C CG1 . ILE A 1 25  ? -0.726  4.482   -0.343  1.00 95.78 25  A 1 
ATOM 221 C CG2 . ILE A 1 25  ? 0.051   2.985   1.529   1.00 95.67 25  A 1 
ATOM 222 C CD1 . ILE A 1 25  ? 0.526   4.430   -1.220  1.00 94.00 25  A 1 
ATOM 223 N N   . LYS A 1 26  ? -0.716  5.448   4.149   1.00 96.99 26  A 1 
ATOM 224 C CA  . LYS A 1 26  ? -0.442  5.396   5.589   1.00 97.45 26  A 1 
ATOM 225 C C   . LYS A 1 26  ? -1.724  5.376   6.417   1.00 97.68 26  A 1 
ATOM 226 O O   . LYS A 1 26  ? -1.863  4.554   7.322   1.00 97.49 26  A 1 
ATOM 227 C CB  . LYS A 1 26  ? 0.445   6.592   5.952   1.00 97.06 26  A 1 
ATOM 228 C CG  . LYS A 1 26  ? 0.855   6.579   7.427   1.00 95.30 26  A 1 
ATOM 229 C CD  . LYS A 1 26  ? 1.865   7.697   7.674   1.00 93.73 26  A 1 
ATOM 230 C CE  . LYS A 1 26  ? 2.381   7.647   9.113   1.00 87.26 26  A 1 
ATOM 231 N NZ  . LYS A 1 26  ? 3.478   8.628   9.284   1.00 80.76 26  A 1 
ATOM 232 N N   . LYS A 1 27  ? -2.674  6.255   6.102   1.00 97.18 27  A 1 
ATOM 233 C CA  . LYS A 1 27  ? -3.953  6.362   6.814   1.00 97.14 27  A 1 
ATOM 234 C C   . LYS A 1 27  ? -4.780  5.078   6.734   1.00 97.44 27  A 1 
ATOM 235 O O   . LYS A 1 27  ? -5.491  4.770   7.691   1.00 96.88 27  A 1 
ATOM 236 C CB  . LYS A 1 27  ? -4.714  7.570   6.254   1.00 96.43 27  A 1 
ATOM 237 C CG  . LYS A 1 27  ? -6.009  7.843   7.024   1.00 85.02 27  A 1 
ATOM 238 C CD  . LYS A 1 27  ? -6.717  9.064   6.439   1.00 83.56 27  A 1 
ATOM 239 C CE  . LYS A 1 27  ? -8.035  9.282   7.178   1.00 73.90 27  A 1 
ATOM 240 N NZ  . LYS A 1 27  ? -8.796  10.406  6.582   1.00 66.29 27  A 1 
ATOM 241 N N   . ILE A 1 28  ? -4.703  4.352   5.611   1.00 96.91 28  A 1 
ATOM 242 C CA  . ILE A 1 28  ? -5.449  3.110   5.379   1.00 96.67 28  A 1 
ATOM 243 C C   . ILE A 1 28  ? -4.688  1.909   5.960   1.00 97.14 28  A 1 
ATOM 244 O O   . ILE A 1 28  ? -5.252  1.117   6.713   1.00 96.93 28  A 1 
ATOM 245 C CB  . ILE A 1 28  ? -5.744  2.966   3.864   1.00 95.91 28  A 1 
ATOM 246 C CG1 . ILE A 1 28  ? -6.674  4.106   3.378   1.00 94.18 28  A 1 
ATOM 247 C CG2 . ILE A 1 28  ? -6.385  1.600   3.567   1.00 93.94 28  A 1 
ATOM 248 C CD1 . ILE A 1 28  ? -6.735  4.251   1.848   1.00 90.45 28  A 1 
ATOM 249 N N   . SER A 1 29  ? -3.390  1.775   5.657   1.00 97.56 29  A 1 
ATOM 250 C CA  . SER A 1 29  ? -2.605  0.575   5.961   1.00 97.72 29  A 1 
ATOM 251 C C   . SER A 1 29  ? -2.163  0.462   7.421   1.00 97.86 29  A 1 
ATOM 252 O O   . SER A 1 29  ? -2.082  -0.645  7.954   1.00 97.62 29  A 1 
ATOM 253 C CB  . SER A 1 29  ? -1.391  0.508   5.031   1.00 97.39 29  A 1 
ATOM 254 O OG  . SER A 1 29  ? -0.522  1.601   5.256   1.00 94.39 29  A 1 
ATOM 255 N N   . VAL A 1 30  ? -1.899  1.578   8.114   1.00 97.72 30  A 1 
ATOM 256 C CA  . VAL A 1 30  ? -1.416  1.539   9.509   1.00 97.72 30  A 1 
ATOM 257 C C   . VAL A 1 30  ? -2.433  0.924   10.480  1.00 97.71 30  A 1 
ATOM 258 O O   . VAL A 1 30  ? -2.034  0.039   11.241  1.00 97.42 30  A 1 
ATOM 259 C CB  . VAL A 1 30  ? -0.903  2.915   9.984   1.00 97.46 30  A 1 
ATOM 260 C CG1 . VAL A 1 30  ? -0.596  2.940   11.488  1.00 95.81 30  A 1 
ATOM 261 C CG2 . VAL A 1 30  ? 0.383   3.288   9.241   1.00 95.32 30  A 1 
ATOM 262 N N   . PRO A 1 31  ? -3.734  1.292   10.456  1.00 97.87 31  A 1 
ATOM 263 C CA  . PRO A 1 31  ? -4.734  0.618   11.291  1.00 97.64 31  A 1 
ATOM 264 C C   . PRO A 1 31  ? -4.820  -0.893  11.034  1.00 97.60 31  A 1 
ATOM 265 O O   . PRO A 1 31  ? -4.951  -1.672  11.983  1.00 97.20 31  A 1 
ATOM 266 C CB  . PRO A 1 31  ? -6.065  1.310   10.965  1.00 97.39 31  A 1 
ATOM 267 C CG  . PRO A 1 31  ? -5.643  2.702   10.504  1.00 96.30 31  A 1 
ATOM 268 C CD  . PRO A 1 31  ? -4.333  2.434   9.779   1.00 97.72 31  A 1 
ATOM 269 N N   . VAL A 1 32  ? -4.703  -1.327  9.764   1.00 97.42 32  A 1 
ATOM 270 C CA  . VAL A 1 32  ? -4.690  -2.751  9.399   1.00 97.32 32  A 1 
ATOM 271 C C   . VAL A 1 32  ? -3.444  -3.425  9.980   1.00 97.28 32  A 1 
ATOM 272 O O   . VAL A 1 32  ? -3.559  -4.434  10.674  1.00 96.92 32  A 1 
ATOM 273 C CB  . VAL A 1 32  ? -4.786  -2.946  7.870   1.00 97.29 32  A 1 
ATOM 274 C CG1 . VAL A 1 32  ? -4.893  -4.433  7.510   1.00 96.30 32  A 1 
ATOM 275 C CG2 . VAL A 1 32  ? -6.016  -2.251  7.274   1.00 96.14 32  A 1 
ATOM 276 N N   . ALA A 1 33  ? -2.256  -2.839  9.808   1.00 97.14 33  A 1 
ATOM 277 C CA  . ALA A 1 33  ? -1.010  -3.366  10.362  1.00 96.69 33  A 1 
ATOM 278 C C   . ALA A 1 33  ? -1.070  -3.531  11.892  1.00 96.30 33  A 1 
ATOM 279 O O   . ALA A 1 33  ? -0.688  -4.575  12.426  1.00 95.94 33  A 1 
ATOM 280 C CB  . ALA A 1 33  ? 0.133   -2.436  9.946   1.00 96.59 33  A 1 
ATOM 281 N N   . GLN A 1 34  ? -1.616  -2.542  12.599  1.00 95.99 34  A 1 
ATOM 282 C CA  . GLN A 1 34  ? -1.796  -2.589  14.052  1.00 95.49 34  A 1 
ATOM 283 C C   . GLN A 1 34  ? -2.774  -3.689  14.475  1.00 94.99 34  A 1 
ATOM 284 O O   . GLN A 1 34  ? -2.481  -4.441  15.406  1.00 94.32 34  A 1 
ATOM 285 C CB  . GLN A 1 34  ? -2.289  -1.226  14.548  1.00 95.66 34  A 1 
ATOM 286 C CG  . GLN A 1 34  ? -1.184  -0.162  14.489  1.00 94.87 34  A 1 
ATOM 287 C CD  . GLN A 1 34  ? -1.680  1.212   14.924  1.00 93.94 34  A 1 
ATOM 288 O OE1 . GLN A 1 34  ? -2.836  1.579   14.800  1.00 89.28 34  A 1 
ATOM 289 N NE2 . GLN A 1 34  ? -0.812  2.036   15.460  1.00 88.45 34  A 1 
ATOM 290 N N   . LYS A 1 35  ? -3.904  -3.836  13.770  1.00 95.49 35  A 1 
ATOM 291 C CA  . LYS A 1 35  ? -4.912  -4.882  14.018  1.00 95.24 35  A 1 
ATOM 292 C C   . LYS A 1 35  ? -4.306  -6.286  13.929  1.00 95.21 35  A 1 
ATOM 293 O O   . LYS A 1 35  ? -4.640  -7.137  14.751  1.00 94.47 35  A 1 
ATOM 294 C CB  . LYS A 1 35  ? -6.060  -4.701  13.011  1.00 94.82 35  A 1 
ATOM 295 C CG  . LYS A 1 35  ? -7.162  -5.774  13.101  1.00 91.08 35  A 1 
ATOM 296 C CD  . LYS A 1 35  ? -8.161  -5.576  11.954  1.00 87.51 35  A 1 
ATOM 297 C CE  . LYS A 1 35  ? -9.170  -6.727  11.877  1.00 78.76 35  A 1 
ATOM 298 N NZ  . LYS A 1 35  ? -9.915  -6.693  10.587  1.00 73.15 35  A 1 
ATOM 299 N N   . TYR A 1 36  ? -3.412  -6.522  12.968  1.00 95.42 36  A 1 
ATOM 300 C CA  . TYR A 1 36  ? -2.743  -7.810  12.755  1.00 95.00 36  A 1 
ATOM 301 C C   . TYR A 1 36  ? -1.443  -7.972  13.567  1.00 94.47 36  A 1 
ATOM 302 O O   . TYR A 1 36  ? -0.803  -9.024  13.514  1.00 92.81 36  A 1 
ATOM 303 C CB  . TYR A 1 36  ? -2.553  -8.020  11.253  1.00 95.26 36  A 1 
ATOM 304 C CG  . TYR A 1 36  ? -3.824  -8.464  10.543  1.00 95.66 36  A 1 
ATOM 305 C CD1 . TYR A 1 36  ? -4.085  -9.836  10.381  1.00 94.86 36  A 1 
ATOM 306 C CD2 . TYR A 1 36  ? -4.748  -7.521  10.060  1.00 95.07 36  A 1 
ATOM 307 C CE1 . TYR A 1 36  ? -5.259  -10.264 9.732   1.00 94.81 36  A 1 
ATOM 308 C CE2 . TYR A 1 36  ? -5.929  -7.942  9.414   1.00 95.00 36  A 1 
ATOM 309 C CZ  . TYR A 1 36  ? -6.182  -9.317  9.246   1.00 95.21 36  A 1 
ATOM 310 O OH  . TYR A 1 36  ? -7.315  -9.735  8.620   1.00 94.54 36  A 1 
ATOM 311 N N   . GLY A 1 37  ? -1.044  -6.972  14.357  1.00 94.86 37  A 1 
ATOM 312 C CA  . GLY A 1 37  ? 0.154   -7.042  15.197  1.00 94.21 37  A 1 
ATOM 313 C C   . GLY A 1 37  ? 1.470   -7.025  14.414  1.00 94.61 37  A 1 
ATOM 314 O O   . GLY A 1 37  ? 2.473   -7.574  14.890  1.00 93.25 37  A 1 
ATOM 315 N N   . VAL A 1 38  ? 1.478   -6.413  13.224  1.00 95.24 38  A 1 
ATOM 316 C CA  . VAL A 1 38  ? 2.693   -6.126  12.449  1.00 95.67 38  A 1 
ATOM 317 C C   . VAL A 1 38  ? 3.564   -5.159  13.244  1.00 95.91 38  A 1 
ATOM 318 O O   . VAL A 1 38  ? 3.072   -4.155  13.758  1.00 95.33 38  A 1 
ATOM 319 C CB  . VAL A 1 38  ? 2.335   -5.547  11.065  1.00 95.29 38  A 1 
ATOM 320 C CG1 . VAL A 1 38  ? 3.570   -5.117  10.267  1.00 93.35 38  A 1 
ATOM 321 C CG2 . VAL A 1 38  ? 1.582   -6.580  10.214  1.00 93.18 38  A 1 
ATOM 322 N N   . LYS A 1 39  ? 4.868   -5.456  13.349  1.00 95.67 39  A 1 
ATOM 323 C CA  . LYS A 1 39  ? 5.807   -4.656  14.146  1.00 95.73 39  A 1 
ATOM 324 C C   . LYS A 1 39  ? 6.347   -3.450  13.380  1.00 96.05 39  A 1 
ATOM 325 O O   . LYS A 1 39  ? 6.485   -2.381  13.961  1.00 95.32 39  A 1 
ATOM 326 C CB  . LYS A 1 39  ? 6.931   -5.570  14.645  1.00 94.66 39  A 1 
ATOM 327 C CG  . LYS A 1 39  ? 7.929   -4.802  15.519  1.00 90.82 39  A 1 
ATOM 328 C CD  . LYS A 1 39  ? 8.964   -5.766  16.090  1.00 86.34 39  A 1 
ATOM 329 C CE  . LYS A 1 39  ? 10.117  -4.960  16.689  1.00 78.36 39  A 1 
ATOM 330 N NZ  . LYS A 1 39  ? 11.381  -5.704  16.561  1.00 69.20 39  A 1 
ATOM 331 N N   . LYS A 1 40  ? 6.644   -3.606  12.090  1.00 96.49 40  A 1 
ATOM 332 C CA  . LYS A 1 40  ? 7.069   -2.506  11.214  1.00 96.83 40  A 1 
ATOM 333 C C   . LYS A 1 40  ? 6.393   -2.647  9.858   1.00 97.02 40  A 1 
ATOM 334 O O   . LYS A 1 40  ? 6.314   -3.756  9.335   1.00 96.59 40  A 1 
ATOM 335 C CB  . LYS A 1 40  ? 8.610   -2.474  11.111  1.00 96.09 40  A 1 
ATOM 336 C CG  . LYS A 1 40  ? 9.143   -1.297  10.271  1.00 95.08 40  A 1 
ATOM 337 C CD  . LYS A 1 40  ? 10.675  -1.312  10.120  1.00 93.26 40  A 1 
ATOM 338 C CE  . LYS A 1 40  ? 11.090  -0.161  9.190   1.00 88.05 40  A 1 
ATOM 339 N NZ  . LYS A 1 40  ? 12.495  -0.215  8.712   1.00 83.16 40  A 1 
ATOM 340 N N   . LEU A 1 41  ? 5.917   -1.541  9.299   1.00 97.16 41  A 1 
ATOM 341 C CA  . LEU A 1 41  ? 5.335   -1.427  7.967   1.00 97.38 41  A 1 
ATOM 342 C C   . LEU A 1 41  ? 6.028   -0.288  7.218   1.00 97.47 41  A 1 
ATOM 343 O O   . LEU A 1 41  ? 6.070   0.841   7.709   1.00 97.16 41  A 1 
ATOM 344 C CB  . LEU A 1 41  ? 3.820   -1.168  8.099   1.00 97.37 41  A 1 
ATOM 345 C CG  . LEU A 1 41  ? 3.074   -1.051  6.755   1.00 96.92 41  A 1 
ATOM 346 C CD1 . LEU A 1 41  ? 2.970   -2.399  6.051   1.00 95.11 41  A 1 
ATOM 347 C CD2 . LEU A 1 41  ? 1.661   -0.520  6.978   1.00 95.04 41  A 1 
ATOM 348 N N   . ALA A 1 42  ? 6.537   -0.572  6.020   1.00 97.13 42  A 1 
ATOM 349 C CA  . ALA A 1 42  ? 7.137   0.411   5.130   1.00 96.74 42  A 1 
ATOM 350 C C   . ALA A 1 42  ? 6.667   0.207   3.686   1.00 96.74 42  A 1 
ATOM 351 O O   . ALA A 1 42  ? 6.287   -0.897  3.310   1.00 96.38 42  A 1 
ATOM 352 C CB  . ALA A 1 42  ? 8.663   0.330   5.253   1.00 96.07 42  A 1 
ATOM 353 N N   . LEU A 1 43  ? 6.692   1.273   2.884   1.00 96.24 43  A 1 
ATOM 354 C CA  . LEU A 1 43  ? 6.569   1.203   1.432   1.00 95.86 43  A 1 
ATOM 355 C C   . LEU A 1 43  ? 7.946   1.016   0.812   1.00 95.62 43  A 1 
ATOM 356 O O   . LEU A 1 43  ? 8.918   1.606   1.284   1.00 94.18 43  A 1 
ATOM 357 C CB  . LEU A 1 43  ? 5.937   2.489   0.879   1.00 94.70 43  A 1 
ATOM 358 C CG  . LEU A 1 43  ? 4.446   2.641   1.185   1.00 90.42 43  A 1 
ATOM 359 C CD1 . LEU A 1 43  ? 4.006   4.052   0.811   1.00 89.19 43  A 1 
ATOM 360 C CD2 . LEU A 1 43  ? 3.602   1.646   0.401   1.00 89.48 43  A 1 
ATOM 361 N N   . PHE A 1 44  ? 8.001   0.275   -0.301  1.00 93.74 44  A 1 
ATOM 362 C CA  . PHE A 1 44  ? 9.128   0.287   -1.231  1.00 92.76 44  A 1 
ATOM 363 C C   . PHE A 1 44  ? 8.622   0.390   -2.677  1.00 92.44 44  A 1 
ATOM 364 O O   . PHE A 1 44  ? 7.463   0.755   -2.910  1.00 91.26 44  A 1 
ATOM 365 C CB  . PHE A 1 44  ? 10.044  -0.922  -0.958  1.00 91.56 44  A 1 
ATOM 366 C CG  . PHE A 1 44  ? 9.519   -2.267  -1.420  1.00 90.72 44  A 1 
ATOM 367 C CD1 . PHE A 1 44  ? 8.551   -2.945  -0.665  1.00 88.76 44  A 1 
ATOM 368 C CD2 . PHE A 1 44  ? 10.034  -2.856  -2.590  1.00 89.23 44  A 1 
ATOM 369 C CE1 . PHE A 1 44  ? 8.100   -4.212  -1.076  1.00 86.11 44  A 1 
ATOM 370 C CE2 . PHE A 1 44  ? 9.583   -4.122  -2.999  1.00 86.44 44  A 1 
ATOM 371 C CZ  . PHE A 1 44  ? 8.614   -4.803  -2.242  1.00 85.57 44  A 1 
ATOM 372 N N   . GLY A 1 45  ? 9.475   0.148   -3.671  1.00 91.78 45  A 1 
ATOM 373 C CA  . GLY A 1 45  ? 9.055   0.139   -5.069  1.00 91.56 45  A 1 
ATOM 374 C C   . GLY A 1 45  ? 8.656   1.519   -5.606  1.00 92.70 45  A 1 
ATOM 375 O O   . GLY A 1 45  ? 9.223   2.551   -5.226  1.00 92.30 45  A 1 
ATOM 376 N N   . SER A 1 46  ? 7.716   1.535   -6.565  1.00 92.06 46  A 1 
ATOM 377 C CA  . SER A 1 46  ? 7.353   2.743   -7.313  1.00 92.97 46  A 1 
ATOM 378 C C   . SER A 1 46  ? 6.741   3.841   -6.435  1.00 93.96 46  A 1 
ATOM 379 O O   . SER A 1 46  ? 7.053   5.016   -6.636  1.00 93.90 46  A 1 
ATOM 380 C CB  . SER A 1 46  ? 6.406   2.370   -8.460  1.00 92.16 46  A 1 
ATOM 381 O OG  . SER A 1 46  ? 5.234   1.751   -7.967  1.00 87.83 46  A 1 
ATOM 382 N N   . TYR A 1 47  ? 5.928   3.475   -5.436  1.00 94.09 47  A 1 
ATOM 383 C CA  . TYR A 1 47  ? 5.320   4.439   -4.512  1.00 94.72 47  A 1 
ATOM 384 C C   . TYR A 1 47  ? 6.350   5.103   -3.593  1.00 95.03 47  A 1 
ATOM 385 O O   . TYR A 1 47  ? 6.273   6.309   -3.368  1.00 94.32 47  A 1 
ATOM 386 C CB  . TYR A 1 47  ? 4.221   3.752   -3.693  1.00 94.92 47  A 1 
ATOM 387 C CG  . TYR A 1 47  ? 2.881   3.726   -4.402  1.00 94.95 47  A 1 
ATOM 388 C CD1 . TYR A 1 47  ? 2.008   4.823   -4.262  1.00 93.91 47  A 1 
ATOM 389 C CD2 . TYR A 1 47  ? 2.507   2.632   -5.198  1.00 93.98 47  A 1 
ATOM 390 C CE1 . TYR A 1 47  ? 0.759   4.817   -4.907  1.00 93.45 47  A 1 
ATOM 391 C CE2 . TYR A 1 47  ? 1.259   2.625   -5.850  1.00 93.36 47  A 1 
ATOM 392 C CZ  . TYR A 1 47  ? 0.382   3.718   -5.701  1.00 93.66 47  A 1 
ATOM 393 O OH  . TYR A 1 47  ? -0.830  3.714   -6.318  1.00 92.53 47  A 1 
ATOM 394 N N   . ALA A 1 48  ? 7.343   4.359   -3.103  1.00 94.39 48  A 1 
ATOM 395 C CA  . ALA A 1 48  ? 8.407   4.929   -2.276  1.00 94.11 48  A 1 
ATOM 396 C C   . ALA A 1 48  ? 9.283   5.928   -3.051  1.00 94.13 48  A 1 
ATOM 397 O O   . ALA A 1 48  ? 9.692   6.942   -2.489  1.00 93.32 48  A 1 
ATOM 398 C CB  . ALA A 1 48  ? 9.242   3.787   -1.698  1.00 93.33 48  A 1 
ATOM 399 N N   . ARG A 1 49  ? 9.500   5.682   -4.362  1.00 94.04 49  A 1 
ATOM 400 C CA  . ARG A 1 49  ? 10.276  6.566   -5.253  1.00 93.66 49  A 1 
ATOM 401 C C   . ARG A 1 49  ? 9.462   7.712   -5.869  1.00 94.11 49  A 1 
ATOM 402 O O   . ARG A 1 49  ? 10.027  8.567   -6.544  1.00 93.63 49  A 1 
ATOM 403 C CB  . ARG A 1 49  ? 10.942  5.725   -6.350  1.00 92.47 49  A 1 
ATOM 404 C CG  . ARG A 1 49  ? 11.960  4.719   -5.788  1.00 91.16 49  A 1 
ATOM 405 C CD  . ARG A 1 49  ? 12.806  4.107   -6.902  1.00 88.97 49  A 1 
ATOM 406 N NE  . ARG A 1 49  ? 11.970  3.423   -7.907  1.00 84.22 49  A 1 
ATOM 407 C CZ  . ARG A 1 49  ? 11.484  2.203   -7.844  1.00 80.49 49  A 1 
ATOM 408 N NH1 . ARG A 1 49  ? 11.770  1.381   -6.867  1.00 73.77 49  A 1 
ATOM 409 N NH2 . ARG A 1 49  ? 10.688  1.795   -8.782  1.00 74.14 49  A 1 
ATOM 410 N N   . GLY A 1 50  ? 8.140   7.742   -5.692  1.00 93.94 50  A 1 
ATOM 411 C CA  . GLY A 1 50  ? 7.265   8.721   -6.350  1.00 93.77 50  A 1 
ATOM 412 C C   . GLY A 1 50  ? 7.110   8.503   -7.863  1.00 94.44 50  A 1 
ATOM 413 O O   . GLY A 1 50  ? 6.818   9.448   -8.593  1.00 93.33 50  A 1 
ATOM 414 N N   . GLU A 1 51  ? 7.306   7.272   -8.343  1.00 94.01 51  A 1 
ATOM 415 C CA  . GLU A 1 51  ? 7.249   6.869   -9.760  1.00 93.80 51  A 1 
ATOM 416 C C   . GLU A 1 51  ? 5.971   6.082   -10.093 1.00 94.01 51  A 1 
ATOM 417 O O   . GLU A 1 51  ? 5.849   5.499   -11.177 1.00 91.85 51  A 1 
ATOM 418 C CB  . GLU A 1 51  ? 8.483   6.023   -10.110 1.00 92.13 51  A 1 
ATOM 419 C CG  . GLU A 1 51  ? 9.818   6.759   -9.962  1.00 88.94 51  A 1 
ATOM 420 C CD  . GLU A 1 51  ? 11.019  5.834   -10.218 1.00 87.07 51  A 1 
ATOM 421 O OE1 . GLU A 1 51  ? 12.125  6.370   -10.434 1.00 79.99 51  A 1 
ATOM 422 O OE2 . GLU A 1 51  ? 10.857  4.584   -10.159 1.00 80.13 51  A 1 
ATOM 423 N N   . GLN A 1 52  ? 5.005   6.021   -9.159  1.00 94.53 52  A 1 
ATOM 424 C CA  . GLN A 1 52  ? 3.780   5.252   -9.309  1.00 94.29 52  A 1 
ATOM 425 C C   . GLN A 1 52  ? 2.946   5.715   -10.512 1.00 93.95 52  A 1 
ATOM 426 O O   . GLN A 1 52  ? 2.842   6.903   -10.832 1.00 92.54 52  A 1 
ATOM 427 C CB  . GLN A 1 52  ? 2.958   5.242   -8.011  1.00 93.35 52  A 1 
ATOM 428 C CG  . GLN A 1 52  ? 2.264   6.556   -7.606  1.00 90.03 52  A 1 
ATOM 429 C CD  . GLN A 1 52  ? 3.159   7.585   -6.919  1.00 90.59 52  A 1 
ATOM 430 O OE1 . GLN A 1 52  ? 4.369   7.481   -6.846  1.00 83.99 52  A 1 
ATOM 431 N NE2 . GLN A 1 52  ? 2.589   8.636   -6.378  1.00 82.32 52  A 1 
ATOM 432 N N   . LYS A 1 53  ? 2.285   4.740   -11.156 1.00 92.68 53  A 1 
ATOM 433 C CA  . LYS A 1 53  ? 1.310   4.927   -12.234 1.00 91.83 53  A 1 
ATOM 434 C C   . LYS A 1 53  ? -0.047  4.399   -11.784 1.00 91.79 53  A 1 
ATOM 435 O O   . LYS A 1 53  ? -0.140  3.700   -10.782 1.00 89.77 53  A 1 
ATOM 436 C CB  . LYS A 1 53  ? 1.809   4.220   -13.502 1.00 90.96 53  A 1 
ATOM 437 C CG  . LYS A 1 53  ? 3.142   4.792   -13.992 1.00 88.94 53  A 1 
ATOM 438 C CD  . LYS A 1 53  ? 3.651   4.013   -15.206 1.00 84.71 53  A 1 
ATOM 439 C CE  . LYS A 1 53  ? 5.034   4.547   -15.587 1.00 80.45 53  A 1 
ATOM 440 N NZ  . LYS A 1 53  ? 5.661   3.725   -16.653 1.00 70.45 53  A 1 
ATOM 441 N N   . VAL A 1 54  ? -1.095  4.683   -12.559 1.00 90.25 54  A 1 
ATOM 442 C CA  . VAL A 1 54  ? -2.478  4.238   -12.285 1.00 88.64 54  A 1 
ATOM 443 C C   . VAL A 1 54  ? -2.597  2.725   -12.039 1.00 88.55 54  A 1 
ATOM 444 O O   . VAL A 1 54  ? -3.392  2.306   -11.218 1.00 85.35 54  A 1 
ATOM 445 C CB  . VAL A 1 54  ? -3.380  4.659   -13.456 1.00 86.13 54  A 1 
ATOM 446 C CG1 . VAL A 1 54  ? -4.813  4.144   -13.323 1.00 78.60 54  A 1 
ATOM 447 C CG2 . VAL A 1 54  ? -3.419  6.190   -13.578 1.00 78.90 54  A 1 
ATOM 448 N N   . ASN A 1 55  ? -1.780  1.916   -12.721 1.00 89.16 55  A 1 
ATOM 449 C CA  . ASN A 1 55  ? -1.794  0.454   -12.601 1.00 88.84 55  A 1 
ATOM 450 C C   . ASN A 1 55  ? -0.618  -0.087  -11.768 1.00 89.93 55  A 1 
ATOM 451 O O   . ASN A 1 55  ? -0.242  -1.241  -11.949 1.00 87.35 55  A 1 
ATOM 452 C CB  . ASN A 1 55  ? -1.804  -0.177  -14.006 1.00 86.06 55  A 1 
ATOM 453 C CG  . ASN A 1 55  ? -2.952  0.262   -14.894 1.00 78.69 55  A 1 
ATOM 454 O OD1 . ASN A 1 55  ? -4.013  0.691   -14.486 1.00 71.74 55  A 1 
ATOM 455 N ND2 . ASN A 1 55  ? -2.775  0.173   -16.190 1.00 71.32 55  A 1 
ATOM 456 N N   . SER A 1 56  ? 0.031   0.749   -10.970 1.00 90.33 56  A 1 
ATOM 457 C CA  . SER A 1 56  ? 1.102   0.291   -10.085 1.00 91.48 56  A 1 
ATOM 458 C C   . SER A 1 56  ? 0.508   -0.375  -8.854  1.00 92.09 56  A 1 
ATOM 459 O O   . SER A 1 56  ? -0.359  0.210   -8.201  1.00 91.40 56  A 1 
ATOM 460 C CB  . SER A 1 56  ? 2.013   1.443   -9.647  1.00 91.11 56  A 1 
ATOM 461 O OG  . SER A 1 56  ? 2.803   1.893   -10.740 1.00 87.82 56  A 1 
ATOM 462 N N   . ASP A 1 57  ? 1.041   -1.553  -8.523  1.00 92.80 57  A 1 
ATOM 463 C CA  . ASP A 1 57  ? 0.779   -2.218  -7.251  1.00 93.14 57  A 1 
ATOM 464 C C   . ASP A 1 57  ? 1.402   -1.416  -6.100  1.00 94.30 57  A 1 
ATOM 465 O O   . ASP A 1 57  ? 2.294   -0.579  -6.303  1.00 93.57 57  A 1 
ATOM 466 C CB  . ASP A 1 57  ? 1.307   -3.664  -7.308  1.00 90.58 57  A 1 
ATOM 467 C CG  . ASP A 1 57  ? 0.774   -4.404  -8.542  1.00 83.78 57  A 1 
ATOM 468 O OD1 . ASP A 1 57  ? -0.453  -4.338  -8.779  1.00 78.16 57  A 1 
ATOM 469 O OD2 . ASP A 1 57  ? 1.607   -4.894  -9.342  1.00 78.77 57  A 1 
ATOM 470 N N   . ILE A 1 58  ? 0.905   -1.638  -4.874  1.00 95.55 58  A 1 
ATOM 471 C CA  . ILE A 1 58  ? 1.491   -1.059  -3.666  1.00 96.18 58  A 1 
ATOM 472 C C   . ILE A 1 58  ? 2.352   -2.124  -2.998  1.00 96.26 58  A 1 
ATOM 473 O O   . ILE A 1 58  ? 1.848   -3.113  -2.472  1.00 95.64 58  A 1 
ATOM 474 C CB  . ILE A 1 58  ? 0.423   -0.474  -2.720  1.00 96.13 58  A 1 
ATOM 475 C CG1 . ILE A 1 58  ? -0.397  0.624   -3.432  1.00 95.15 58  A 1 
ATOM 476 C CG2 . ILE A 1 58  ? 1.106   0.104   -1.466  1.00 94.83 58  A 1 
ATOM 477 C CD1 . ILE A 1 58  ? -1.558  1.181   -2.601  1.00 93.22 58  A 1 
ATOM 478 N N   . ASP A 1 59  ? 3.663   -1.878  -2.977  1.00 95.78 59  A 1 
ATOM 479 C CA  . ASP A 1 59  ? 4.658   -2.795  -2.437  1.00 95.56 59  A 1 
ATOM 480 C C   . ASP A 1 59  ? 4.956   -2.465  -0.965  1.00 96.01 59  A 1 
ATOM 481 O O   . ASP A 1 59  ? 5.511   -1.402  -0.651  1.00 95.46 59  A 1 
ATOM 482 C CB  . ASP A 1 59  ? 5.945   -2.692  -3.257  1.00 94.12 59  A 1 
ATOM 483 C CG  . ASP A 1 59  ? 5.790   -2.902  -4.762  1.00 90.95 59  A 1 
ATOM 484 O OD1 . ASP A 1 59  ? 5.508   -4.037  -5.163  1.00 86.46 59  A 1 
ATOM 485 O OD2 . ASP A 1 59  ? 6.099   -1.923  -5.497  1.00 85.40 59  A 1 
ATOM 486 N N   . PHE A 1 60  ? 4.635   -3.382  -0.042  1.00 96.49 60  A 1 
ATOM 487 C CA  . PHE A 1 60  ? 4.930   -3.245  1.383   1.00 96.68 60  A 1 
ATOM 488 C C   . PHE A 1 60  ? 6.071   -4.149  1.838   1.00 96.25 60  A 1 
ATOM 489 O O   . PHE A 1 60  ? 6.121   -5.343  1.550   1.00 95.56 60  A 1 
ATOM 490 C CB  . PHE A 1 60  ? 3.684   -3.506  2.231   1.00 96.91 60  A 1 
ATOM 491 C CG  . PHE A 1 60  ? 2.598   -2.460  2.114   1.00 97.39 60  A 1 
ATOM 492 C CD1 . PHE A 1 60  ? 2.759   -1.204  2.724   1.00 96.93 60  A 1 
ATOM 493 C CD2 . PHE A 1 60  ? 1.409   -2.755  1.424   1.00 97.14 60  A 1 
ATOM 494 C CE1 . PHE A 1 60  ? 1.727   -0.248  2.655   1.00 96.99 60  A 1 
ATOM 495 C CE2 . PHE A 1 60  ? 0.381   -1.801  1.355   1.00 96.96 60  A 1 
ATOM 496 C CZ  . PHE A 1 60  ? 0.534   -0.548  1.973   1.00 97.29 60  A 1 
ATOM 497 N N   . LEU A 1 61  ? 6.942   -3.591  2.683   1.00 95.55 61  A 1 
ATOM 498 C CA  . LEU A 1 61  ? 7.889   -4.325  3.513   1.00 95.28 61  A 1 
ATOM 499 C C   . LEU A 1 61  ? 7.371   -4.393  4.939   1.00 95.96 61  A 1 
ATOM 500 O O   . LEU A 1 61  ? 7.012   -3.372  5.525   1.00 95.77 61  A 1 
ATOM 501 C CB  . LEU A 1 61  ? 9.269   -3.655  3.473   1.00 93.58 61  A 1 
ATOM 502 C CG  . LEU A 1 61  ? 10.031  -3.904  2.169   1.00 86.76 61  A 1 
ATOM 503 C CD1 . LEU A 1 61  ? 11.295  -3.050  2.157   1.00 84.37 61  A 1 
ATOM 504 C CD2 . LEU A 1 61  ? 10.424  -5.368  2.017   1.00 84.13 61  A 1 
ATOM 505 N N   . ILE A 1 62  ? 7.387   -5.595  5.527   1.00 95.63 62  A 1 
ATOM 506 C CA  . ILE A 1 62  ? 6.960   -5.781  6.914   1.00 95.67 62  A 1 
ATOM 507 C C   . ILE A 1 62  ? 7.989   -6.514  7.772   1.00 95.42 62  A 1 
ATOM 508 O O   . ILE A 1 62  ? 8.617   -7.494  7.362   1.00 95.00 62  A 1 
ATOM 509 C CB  . ILE A 1 62  ? 5.554   -6.419  7.022   1.00 95.38 62  A 1 
ATOM 510 C CG1 . ILE A 1 62  ? 5.509   -7.892  6.568   1.00 92.15 62  A 1 
ATOM 511 C CG2 . ILE A 1 62  ? 4.516   -5.572  6.264   1.00 90.88 62  A 1 
ATOM 512 C CD1 . ILE A 1 62  ? 4.231   -8.617  7.036   1.00 90.43 62  A 1 
ATOM 513 N N   . GLU A 1 63  ? 8.076   -6.097  9.033   1.00 94.79 63  A 1 
ATOM 514 C CA  . GLU A 1 63  ? 8.517   -6.954  10.124  1.00 94.77 63  A 1 
ATOM 515 C C   . GLU A 1 63  ? 7.273   -7.581  10.758  1.00 94.85 63  A 1 
ATOM 516 O O   . GLU A 1 63  ? 6.431   -6.886  11.323  1.00 94.02 63  A 1 
ATOM 517 C CB  . GLU A 1 63  ? 9.373   -6.166  11.127  1.00 93.74 63  A 1 
ATOM 518 C CG  . GLU A 1 63  ? 10.053  -7.119  12.126  1.00 86.24 63  A 1 
ATOM 519 C CD  . GLU A 1 63  ? 10.977  -6.407  13.134  1.00 82.20 63  A 1 
ATOM 520 O OE1 . GLU A 1 63  ? 11.298  -7.035  14.177  1.00 74.03 63  A 1 
ATOM 521 O OE2 . GLU A 1 63  ? 11.334  -5.234  12.927  1.00 73.88 63  A 1 
ATOM 522 N N   . LYS A 1 64  ? 7.140   -8.913  10.619  1.00 92.15 64  A 1 
ATOM 523 C CA  . LYS A 1 64  ? 5.894   -9.646  10.928  1.00 90.12 64  A 1 
ATOM 524 C C   . LYS A 1 64  ? 5.363   -9.416  12.344  1.00 88.37 64  A 1 
ATOM 525 O O   . LYS A 1 64  ? 4.155   -9.437  12.531  1.00 78.84 64  A 1 
ATOM 526 C CB  . LYS A 1 64  ? 6.093   -11.154 10.701  1.00 86.27 64  A 1 
ATOM 527 C CG  . LYS A 1 64  ? 6.140   -11.532 9.214   1.00 82.37 64  A 1 
ATOM 528 C CD  . LYS A 1 64  ? 6.164   -13.057 9.052   1.00 80.01 64  A 1 
ATOM 529 C CE  . LYS A 1 64  ? 6.075   -13.422 7.568   1.00 72.92 64  A 1 
ATOM 530 N NZ  . LYS A 1 64  ? 6.023   -14.887 7.348   1.00 66.51 64  A 1 
ATOM 531 N N   . GLY A 1 65  ? 6.235   -9.236  13.341  1.00 89.02 65  A 1 
ATOM 532 C CA  . GLY A 1 65  ? 5.803   -9.202  14.736  1.00 86.72 65  A 1 
ATOM 533 C C   . GLY A 1 65  ? 5.103   -10.505 15.129  1.00 87.01 65  A 1 
ATOM 534 O O   . GLY A 1 65  ? 5.733   -11.564 15.159  1.00 82.25 65  A 1 
ATOM 535 N N   . LYS A 1 66  ? 3.801   -10.430 15.425  1.00 87.98 66  A 1 
ATOM 536 C CA  . LYS A 1 66  ? 2.989   -11.576 15.878  1.00 86.91 66  A 1 
ATOM 537 C C   . LYS A 1 66  ? 2.258   -12.310 14.750  1.00 87.29 66  A 1 
ATOM 538 O O   . LYS A 1 66  ? 1.722   -13.378 15.007  1.00 83.10 66  A 1 
ATOM 539 C CB  . LYS A 1 66  ? 1.994   -11.111 16.950  1.00 83.33 66  A 1 
ATOM 540 C CG  . LYS A 1 66  ? 2.700   -10.581 18.203  1.00 79.63 66  A 1 
ATOM 541 C CD  . LYS A 1 66  ? 1.663   -10.131 19.238  1.00 75.10 66  A 1 
ATOM 542 C CE  . LYS A 1 66  ? 2.374   -9.557  20.461  1.00 69.07 66  A 1 
ATOM 543 N NZ  . LYS A 1 66  ? 1.403   -8.995  21.431  1.00 60.62 66  A 1 
ATOM 544 N N   . ILE A 1 67  ? 2.207   -11.748 13.540  1.00 88.30 67  A 1 
ATOM 545 C CA  . ILE A 1 67  ? 1.417   -12.292 12.425  1.00 88.73 67  A 1 
ATOM 546 C C   . ILE A 1 67  ? 1.999   -13.627 11.931  1.00 88.16 67  A 1 
ATOM 547 O O   . ILE A 1 67  ? 3.197   -13.738 11.634  1.00 85.02 67  A 1 
ATOM 548 C CB  . ILE A 1 67  ? 1.274   -11.233 11.317  1.00 87.06 67  A 1 
ATOM 549 C CG1 . ILE A 1 67  ? 0.061   -11.533 10.423  1.00 80.71 67  A 1 
ATOM 550 C CG2 . ILE A 1 67  ? 2.546   -11.086 10.464  1.00 80.10 67  A 1 
ATOM 551 C CD1 . ILE A 1 67  ? -0.188  -10.446 9.371   1.00 80.22 67  A 1 
ATOM 552 N N   . GLN A 1 68  ? 1.157   -14.673 11.826  1.00 87.71 68  A 1 
ATOM 553 C CA  . GLN A 1 68  ? 1.572   -16.021 11.429  1.00 87.01 68  A 1 
ATOM 554 C C   . GLN A 1 68  ? 0.541   -16.716 10.530  1.00 88.10 68  A 1 
ATOM 555 O O   . GLN A 1 68  ? -0.659  -16.465 10.601  1.00 84.60 68  A 1 
ATOM 556 C CB  . GLN A 1 68  ? 1.848   -16.895 12.672  1.00 82.77 68  A 1 
ATOM 557 C CG  . GLN A 1 68  ? 3.045   -16.391 13.490  1.00 76.04 68  A 1 
ATOM 558 C CD  . GLN A 1 68  ? 3.406   -17.283 14.671  1.00 70.75 68  A 1 
ATOM 559 O OE1 . GLN A 1 68  ? 3.155   -18.472 14.710  1.00 64.24 68  A 1 
ATOM 560 N NE2 . GLN A 1 68  ? 4.056   -16.743 15.680  1.00 61.24 68  A 1 
ATOM 561 N N   . GLY A 1 69  ? 1.008   -17.643 9.689   1.00 86.01 69  A 1 
ATOM 562 C CA  . GLY A 1 69  ? 0.156   -18.556 8.925   1.00 85.55 69  A 1 
ATOM 563 C C   . GLY A 1 69  ? -0.939  -17.854 8.116   1.00 87.87 69  A 1 
ATOM 564 O O   . GLY A 1 69  ? -0.649  -16.973 7.306   1.00 85.03 69  A 1 
ATOM 565 N N   . LEU A 1 70  ? -2.190  -18.257 8.349   1.00 89.66 70  A 1 
ATOM 566 C CA  . LEU A 1 70  ? -3.360  -17.725 7.640   1.00 91.08 70  A 1 
ATOM 567 C C   . LEU A 1 70  ? -3.642  -16.246 7.948   1.00 92.17 70  A 1 
ATOM 568 O O   . LEU A 1 70  ? -4.222  -15.563 7.108   1.00 90.86 70  A 1 
ATOM 569 C CB  . LEU A 1 70  ? -4.599  -18.581 7.967   1.00 89.76 70  A 1 
ATOM 570 C CG  . LEU A 1 70  ? -4.544  -20.033 7.449   1.00 82.70 70  A 1 
ATOM 571 C CD1 . LEU A 1 70  ? -5.788  -20.790 7.919   1.00 77.16 70  A 1 
ATOM 572 C CD2 . LEU A 1 70  ? -4.489  -20.108 5.922   1.00 78.10 70  A 1 
ATOM 573 N N   . GLU A 1 71  ? -3.209  -15.733 9.108   1.00 91.80 71  A 1 
ATOM 574 C CA  . GLU A 1 71  ? -3.378  -14.312 9.449   1.00 92.39 71  A 1 
ATOM 575 C C   . GLU A 1 71  ? -2.627  -13.409 8.467   1.00 93.69 71  A 1 
ATOM 576 O O   . GLU A 1 71  ? -3.091  -12.314 8.167   1.00 92.88 71  A 1 
ATOM 577 C CB  . GLU A 1 71  ? -2.881  -14.022 10.866  1.00 89.89 71  A 1 
ATOM 578 C CG  . GLU A 1 71  ? -3.640  -14.791 11.952  1.00 80.42 71  A 1 
ATOM 579 C CD  . GLU A 1 71  ? -3.147  -14.427 13.360  1.00 78.88 71  A 1 
ATOM 580 O OE1 . GLU A 1 71  ? -3.991  -14.431 14.279  1.00 68.95 71  A 1 
ATOM 581 O OE2 . GLU A 1 71  ? -1.925  -14.179 13.515  1.00 70.99 71  A 1 
ATOM 582 N N   . PHE A 1 72  ? -1.501  -13.884 7.899   1.00 93.64 72  A 1 
ATOM 583 C CA  . PHE A 1 72  ? -0.740  -13.152 6.887   1.00 94.00 72  A 1 
ATOM 584 C C   . PHE A 1 72  ? -1.558  -12.923 5.606   1.00 95.11 72  A 1 
ATOM 585 O O   . PHE A 1 72  ? -1.560  -11.818 5.073   1.00 95.00 72  A 1 
ATOM 586 C CB  . PHE A 1 72  ? 0.557   -13.915 6.591   1.00 92.57 72  A 1 
ATOM 587 C CG  . PHE A 1 72  ? 1.463   -13.209 5.605   1.00 91.28 72  A 1 
ATOM 588 C CD1 . PHE A 1 72  ? 1.656   -13.727 4.313   1.00 87.01 72  A 1 
ATOM 589 C CD2 . PHE A 1 72  ? 2.098   -12.013 5.979   1.00 86.94 72  A 1 
ATOM 590 C CE1 . PHE A 1 72  ? 2.488   -13.056 3.402   1.00 84.51 72  A 1 
ATOM 591 C CE2 . PHE A 1 72  ? 2.925   -11.337 5.066   1.00 84.16 72  A 1 
ATOM 592 C CZ  . PHE A 1 72  ? 3.123   -11.859 3.777   1.00 83.76 72  A 1 
ATOM 593 N N   . PHE A 1 73  ? -2.306  -13.939 5.148   1.00 94.40 73  A 1 
ATOM 594 C CA  . PHE A 1 73  ? -3.203  -13.789 3.998   1.00 94.91 73  A 1 
ATOM 595 C C   . PHE A 1 73  ? -4.393  -12.885 4.323   1.00 95.89 73  A 1 
ATOM 596 O O   . PHE A 1 73  ? -4.775  -12.057 3.502   1.00 95.74 73  A 1 
ATOM 597 C CB  . PHE A 1 73  ? -3.680  -15.166 3.531   1.00 93.58 73  A 1 
ATOM 598 C CG  . PHE A 1 73  ? -2.561  -16.063 3.038   1.00 88.04 73  A 1 
ATOM 599 C CD1 . PHE A 1 73  ? -1.967  -15.818 1.785   1.00 81.58 73  A 1 
ATOM 600 C CD2 . PHE A 1 73  ? -2.102  -17.131 3.827   1.00 80.55 73  A 1 
ATOM 601 C CE1 . PHE A 1 73  ? -0.928  -16.638 1.321   1.00 74.15 73  A 1 
ATOM 602 C CE2 . PHE A 1 73  ? -1.061  -17.953 3.366   1.00 74.35 73  A 1 
ATOM 603 C CZ  . PHE A 1 73  ? -0.475  -17.709 2.111   1.00 72.76 73  A 1 
ATOM 604 N N   . GLY A 1 74  ? -4.955  -12.995 5.537   1.00 96.23 74  A 1 
ATOM 605 C CA  . GLY A 1 74  ? -6.009  -12.084 5.992   1.00 96.42 74  A 1 
ATOM 606 C C   . GLY A 1 74  ? -5.552  -10.627 6.035   1.00 97.03 74  A 1 
ATOM 607 O O   . GLY A 1 74  ? -6.320  -9.742  5.671   1.00 96.86 74  A 1 
ATOM 608 N N   . PHE A 1 75  ? -4.303  -10.368 6.433   1.00 96.38 75  A 1 
ATOM 609 C CA  . PHE A 1 75  ? -3.689  -9.040  6.402   1.00 96.67 75  A 1 
ATOM 610 C C   . PHE A 1 75  ? -3.596  -8.485  4.977   1.00 97.08 75  A 1 
ATOM 611 O O   . PHE A 1 75  ? -4.046  -7.365  4.750   1.00 97.04 75  A 1 
ATOM 612 C CB  . PHE A 1 75  ? -2.310  -9.110  7.077   1.00 96.68 75  A 1 
ATOM 613 C CG  . PHE A 1 75  ? -1.451  -7.880  6.879   1.00 96.93 75  A 1 
ATOM 614 C CD1 . PHE A 1 75  ? -0.263  -7.956  6.126   1.00 95.76 75  A 1 
ATOM 615 C CD2 . PHE A 1 75  ? -1.850  -6.651  7.426   1.00 96.12 75  A 1 
ATOM 616 C CE1 . PHE A 1 75  ? 0.524   -6.810  5.936   1.00 95.77 75  A 1 
ATOM 617 C CE2 . PHE A 1 75  ? -1.065  -5.505  7.232   1.00 95.54 75  A 1 
ATOM 618 C CZ  . PHE A 1 75  ? 0.124   -5.582  6.490   1.00 96.28 75  A 1 
ATOM 619 N N   . ILE A 1 76  ? -3.077  -9.278  4.014   1.00 96.96 76  A 1 
ATOM 620 C CA  . ILE A 1 76  ? -2.982  -8.876  2.602   1.00 96.92 76  A 1 
ATOM 621 C C   . ILE A 1 76  ? -4.373  -8.569  2.044   1.00 97.08 76  A 1 
ATOM 622 O O   . ILE A 1 76  ? -4.594  -7.464  1.566   1.00 96.82 76  A 1 
ATOM 623 C CB  . ILE A 1 76  ? -2.249  -9.953  1.764   1.00 96.40 76  A 1 
ATOM 624 C CG1 . ILE A 1 76  ? -0.783  -10.072 2.228   1.00 95.21 76  A 1 
ATOM 625 C CG2 . ILE A 1 76  ? -2.306  -9.613  0.265   1.00 95.09 76  A 1 
ATOM 626 C CD1 . ILE A 1 76  ? -0.050  -11.289 1.662   1.00 90.98 76  A 1 
ATOM 627 N N   . ASN A 1 77  ? -5.337  -9.489  2.199   1.00 97.31 77  A 1 
ATOM 628 C CA  . ASN A 1 77  ? -6.697  -9.291  1.698   1.00 97.14 77  A 1 
ATOM 629 C C   . ASN A 1 77  ? -7.347  -8.025  2.276   1.00 97.09 77  A 1 
ATOM 630 O O   . ASN A 1 77  ? -7.990  -7.282  1.550   1.00 96.63 77  A 1 
ATOM 631 C CB  . ASN A 1 77  ? -7.556  -10.517 2.043   1.00 96.73 77  A 1 
ATOM 632 C CG  . ASN A 1 77  ? -7.164  -11.790 1.310   1.00 90.60 77  A 1 
ATOM 633 O OD1 . ASN A 1 77  ? -6.330  -11.859 0.435   1.00 80.72 77  A 1 
ATOM 634 N ND2 . ASN A 1 77  ? -7.780  -12.892 1.657   1.00 80.30 77  A 1 
ATOM 635 N N   . ASN A 1 78  ? -7.167  -7.737  3.576   1.00 97.62 78  A 1 
ATOM 636 C CA  . ASN A 1 78  ? -7.720  -6.508  4.161   1.00 97.36 78  A 1 
ATOM 637 C C   . ASN A 1 78  ? -7.059  -5.246  3.590   1.00 97.17 78  A 1 
ATOM 638 O O   . ASN A 1 78  ? -7.743  -4.238  3.436   1.00 96.21 78  A 1 
ATOM 639 C CB  . ASN A 1 78  ? -7.595  -6.533  5.696   1.00 96.77 78  A 1 
ATOM 640 C CG  . ASN A 1 78  ? -8.699  -7.300  6.413   1.00 89.46 78  A 1 
ATOM 641 O OD1 . ASN A 1 78  ? -8.805  -7.293  7.637   1.00 80.45 78  A 1 
ATOM 642 N ND2 . ASN A 1 78  ? -9.583  -7.972  5.721   1.00 79.56 78  A 1 
ATOM 643 N N   . LEU A 1 79  ? -5.755  -5.273  3.280   1.00 97.38 79  A 1 
ATOM 644 C CA  . LEU A 1 79  ? -5.098  -4.153  2.606   1.00 96.97 79  A 1 
ATOM 645 C C   . LEU A 1 79  ? -5.644  -3.957  1.190   1.00 96.11 79  A 1 
ATOM 646 O O   . LEU A 1 79  ? -5.933  -2.823  0.819   1.00 95.34 79  A 1 
ATOM 647 C CB  . LEU A 1 79  ? -3.577  -4.368  2.552   1.00 97.33 79  A 1 
ATOM 648 C CG  . LEU A 1 79  ? -2.836  -4.233  3.891   1.00 97.01 79  A 1 
ATOM 649 C CD1 . LEU A 1 79  ? -1.365  -4.581  3.661   1.00 95.97 79  A 1 
ATOM 650 C CD2 . LEU A 1 79  ? -2.906  -2.815  4.459   1.00 95.96 79  A 1 
ATOM 651 N N   . GLU A 1 80  ? -5.812  -5.039  0.411   1.00 95.87 80  A 1 
ATOM 652 C CA  . GLU A 1 80  ? -6.356  -4.979  -0.951  1.00 94.73 80  A 1 
ATOM 653 C C   . GLU A 1 80  ? -7.809  -4.498  -0.969  1.00 93.33 80  A 1 
ATOM 654 O O   . GLU A 1 80  ? -8.153  -3.634  -1.775  1.00 91.08 80  A 1 
ATOM 655 C CB  . GLU A 1 80  ? -6.252  -6.349  -1.635  1.00 93.88 80  A 1 
ATOM 656 C CG  . GLU A 1 80  ? -4.799  -6.751  -1.888  1.00 91.70 80  A 1 
ATOM 657 C CD  . GLU A 1 80  ? -4.669  -7.984  -2.781  1.00 92.28 80  A 1 
ATOM 658 O OE1 . GLU A 1 80  ? -3.767  -7.959  -3.652  1.00 86.35 80  A 1 
ATOM 659 O OE2 . GLU A 1 80  ? -5.457  -8.944  -2.615  1.00 86.82 80  A 1 
ATOM 660 N N   . ASP A 1 81  ? -8.653  -4.986  -0.043  1.00 94.58 81  A 1 
ATOM 661 C CA  . ASP A 1 81  ? -10.049 -4.566  0.093   1.00 93.58 81  A 1 
ATOM 662 C C   . ASP A 1 81  ? -10.158 -3.069  0.432   1.00 92.51 81  A 1 
ATOM 663 O O   . ASP A 1 81  ? -10.966 -2.350  -0.157  1.00 90.59 81  A 1 
ATOM 664 C CB  . ASP A 1 81  ? -10.751 -5.395  1.187   1.00 93.54 81  A 1 
ATOM 665 C CG  . ASP A 1 81  ? -11.113 -6.842  0.809   1.00 91.34 81  A 1 
ATOM 666 O OD1 . ASP A 1 81  ? -11.209 -7.156  -0.398  1.00 87.66 81  A 1 
ATOM 667 O OD2 . ASP A 1 81  ? -11.421 -7.615  1.754   1.00 88.33 81  A 1 
ATOM 668 N N   . ASP A 1 82  ? -9.334  -2.577  1.370   1.00 93.91 82  A 1 
ATOM 669 C CA  . ASP A 1 82  ? -9.393  -1.187  1.840   1.00 92.96 82  A 1 
ATOM 670 C C   . ASP A 1 82  ? -8.738  -0.200  0.852   1.00 91.71 82  A 1 
ATOM 671 O O   . ASP A 1 82  ? -9.161  0.958   0.757   1.00 89.68 82  A 1 
ATOM 672 C CB  . ASP A 1 82  ? -8.729  -1.076  3.227   1.00 93.60 82  A 1 
ATOM 673 C CG  . ASP A 1 82  ? -9.538  -1.640  4.412   1.00 92.58 82  A 1 
ATOM 674 O OD1 . ASP A 1 82  ? -10.760 -1.882  4.278   1.00 88.47 82  A 1 
ATOM 675 O OD2 . ASP A 1 82  ? -8.948  -1.733  5.519   1.00 88.71 82  A 1 
ATOM 676 N N   . LEU A 1 83  ? -7.702  -0.628  0.109   1.00 91.98 83  A 1 
ATOM 677 C CA  . LEU A 1 83  ? -7.008  0.184   -0.900  1.00 90.98 83  A 1 
ATOM 678 C C   . LEU A 1 83  ? -7.659  0.074   -2.288  1.00 88.92 83  A 1 
ATOM 679 O O   . LEU A 1 83  ? -7.541  0.999   -3.088  1.00 85.78 83  A 1 
ATOM 680 C CB  . LEU A 1 83  ? -5.519  -0.212  -0.946  1.00 92.08 83  A 1 
ATOM 681 C CG  . LEU A 1 83  ? -4.723  0.184   0.313   1.00 92.47 83  A 1 
ATOM 682 C CD1 . LEU A 1 83  ? -3.406  -0.580  0.385   1.00 91.35 83  A 1 
ATOM 683 C CD2 . LEU A 1 83  ? -4.387  1.679   0.317   1.00 92.16 83  A 1 
ATOM 684 N N   . GLY A 1 84  ? -8.351  -1.031  -2.601  1.00 91.10 84  A 1 
ATOM 685 C CA  . GLY A 1 84  ? -8.968  -1.266  -3.913  1.00 89.19 84  A 1 
ATOM 686 C C   . GLY A 1 84  ? -7.963  -1.475  -5.055  1.00 89.01 84  A 1 
ATOM 687 O O   . GLY A 1 84  ? -8.310  -1.268  -6.217  1.00 86.48 84  A 1 
ATOM 688 N N   . VAL A 1 85  ? -6.717  -1.833  -4.733  1.00 90.39 85  A 1 
ATOM 689 C CA  . VAL A 1 85  ? -5.624  -2.126  -5.671  1.00 91.31 85  A 1 
ATOM 690 C C   . VAL A 1 85  ? -4.865  -3.360  -5.197  1.00 92.48 85  A 1 
ATOM 691 O O   . VAL A 1 85  ? -4.946  -3.710  -4.019  1.00 92.15 85  A 1 
ATOM 692 C CB  . VAL A 1 85  ? -4.642  -0.944  -5.840  1.00 90.64 85  A 1 
ATOM 693 C CG1 . VAL A 1 85  ? -5.333  0.293   -6.423  1.00 86.66 85  A 1 
ATOM 694 C CG2 . VAL A 1 85  ? -3.943  -0.544  -4.540  1.00 86.19 85  A 1 
ATOM 695 N N   . HIS A 1 86  ? -4.112  -4.001  -6.102  1.00 92.92 86  A 1 
ATOM 696 C CA  . HIS A 1 86  ? -3.259  -5.127  -5.737  1.00 93.22 86  A 1 
ATOM 697 C C   . HIS A 1 86  ? -2.128  -4.681  -4.801  1.00 94.12 86  A 1 
ATOM 698 O O   . HIS A 1 86  ? -1.572  -3.585  -4.946  1.00 93.38 86  A 1 
ATOM 699 C CB  . HIS A 1 86  ? -2.722  -5.811  -6.994  1.00 91.59 86  A 1 
ATOM 700 C CG  . HIS A 1 86  ? -2.056  -7.128  -6.685  1.00 85.31 86  A 1 
ATOM 701 N ND1 . HIS A 1 86  ? -2.641  -8.181  -6.021  1.00 74.42 86  A 1 
ATOM 702 C CD2 . HIS A 1 86  ? -0.772  -7.496  -6.977  1.00 73.51 86  A 1 
ATOM 703 C CE1 . HIS A 1 86  ? -1.724  -9.154  -5.908  1.00 72.97 86  A 1 
ATOM 704 N NE2 . HIS A 1 86  ? -0.574  -8.791  -6.487  1.00 74.70 86  A 1 
ATOM 705 N N   . VAL A 1 87  ? -1.824  -5.539  -3.817  1.00 94.88 87  A 1 
ATOM 706 C CA  . VAL A 1 87  ? -0.824  -5.270  -2.785  1.00 95.80 87  A 1 
ATOM 707 C C   . VAL A 1 87  ? 0.182   -6.409  -2.722  1.00 95.98 87  A 1 
ATOM 708 O O   . VAL A 1 87  ? -0.151  -7.543  -2.377  1.00 94.88 87  A 1 
ATOM 709 C CB  . VAL A 1 87  ? -1.489  -5.054  -1.412  1.00 94.84 87  A 1 
ATOM 710 C CG1 . VAL A 1 87  ? -0.446  -4.914  -0.300  1.00 89.70 87  A 1 
ATOM 711 C CG2 . VAL A 1 87  ? -2.349  -3.783  -1.394  1.00 89.71 87  A 1 
ATOM 712 N N   . ASP A 1 88  ? 1.453   -6.095  -2.939  1.00 95.67 88  A 1 
ATOM 713 C CA  . ASP A 1 88  ? 2.549   -7.032  -2.734  1.00 95.42 88  A 1 
ATOM 714 C C   . ASP A 1 88  ? 3.175   -6.817  -1.355  1.00 95.86 88  A 1 
ATOM 715 O O   . ASP A 1 88  ? 3.594   -5.717  -0.988  1.00 95.23 88  A 1 
ATOM 716 C CB  . ASP A 1 88  ? 3.575   -6.916  -3.867  1.00 93.64 88  A 1 
ATOM 717 C CG  . ASP A 1 88  ? 3.229   -7.764  -5.099  1.00 85.01 88  A 1 
ATOM 718 O OD1 . ASP A 1 88  ? 2.484   -8.760  -4.944  1.00 80.74 88  A 1 
ATOM 719 O OD2 . ASP A 1 88  ? 3.862   -7.525  -6.148  1.00 79.71 88  A 1 
ATOM 720 N N   . VAL A 1 89  ? 3.247   -7.895  -0.560  1.00 95.71 89  A 1 
ATOM 721 C CA  . VAL A 1 89  ? 3.817   -7.848  0.791   1.00 95.83 89  A 1 
ATOM 722 C C   . VAL A 1 89  ? 5.028   -8.763  0.894   1.00 95.21 89  A 1 
ATOM 723 O O   . VAL A 1 89  ? 4.929   -9.988  0.791   1.00 94.16 89  A 1 
ATOM 724 C CB  . VAL A 1 89  ? 2.780   -8.162  1.883   1.00 95.93 89  A 1 
ATOM 725 C CG1 . VAL A 1 89  ? 3.379   -7.929  3.277   1.00 95.17 89  A 1 
ATOM 726 C CG2 . VAL A 1 89  ? 1.527   -7.283  1.769   1.00 95.20 89  A 1 
ATOM 727 N N   . MET A 1 90  ? 6.180   -8.174  1.191   1.00 93.98 90  A 1 
ATOM 728 C CA  . MET A 1 90  ? 7.426   -8.884  1.448   1.00 93.20 90  A 1 
ATOM 729 C C   . MET A 1 90  ? 7.871   -8.696  2.897   1.00 93.90 90  A 1 
ATOM 730 O O   . MET A 1 90  ? 7.622   -7.672  3.532   1.00 93.55 90  A 1 
ATOM 731 C CB  . MET A 1 90  ? 8.492   -8.415  0.449   1.00 90.95 90  A 1 
ATOM 732 C CG  . MET A 1 90  ? 9.637   -9.435  0.354   1.00 79.50 90  A 1 
ATOM 733 S SD  . MET A 1 90  ? 11.000  -9.007  -0.765  1.00 77.29 90  A 1 
ATOM 734 C CE  . MET A 1 90  ? 10.123  -8.453  -2.243  1.00 67.04 90  A 1 
ATOM 735 N N   . THR A 1 91  ? 8.551   -9.696  3.455   1.00 92.96 91  A 1 
ATOM 736 C CA  . THR A 1 91  ? 9.181   -9.543  4.771   1.00 92.61 91  A 1 
ATOM 737 C C   . THR A 1 91  ? 10.626  -9.089  4.620   1.00 92.22 91  A 1 
ATOM 738 O O   . THR A 1 91  ? 11.301  -9.497  3.674   1.00 91.39 91  A 1 
ATOM 739 C CB  . THR A 1 91  ? 9.088   -10.807 5.634   1.00 92.02 91  A 1 
ATOM 740 O OG1 . THR A 1 91  ? 9.936   -11.838 5.183   1.00 88.29 91  A 1 
ATOM 741 C CG2 . THR A 1 91  ? 7.672   -11.377 5.680   1.00 87.21 91  A 1 
ATOM 742 N N   . TYR A 1 92  ? 11.158  -8.346  5.602   1.00 91.07 92  A 1 
ATOM 743 C CA  . TYR A 1 92  ? 12.586  -7.984  5.618   1.00 90.55 92  A 1 
ATOM 744 C C   . TYR A 1 92  ? 13.517  -9.205  5.559   1.00 89.27 92  A 1 
ATOM 745 O O   . TYR A 1 92  ? 14.594  -9.126  4.975   1.00 86.99 92  A 1 
ATOM 746 C CB  . TYR A 1 92  ? 12.899  -7.167  6.876   1.00 90.73 92  A 1 
ATOM 747 C CG  . TYR A 1 92  ? 12.427  -5.729  6.813   1.00 90.96 92  A 1 
ATOM 748 C CD1 . TYR A 1 92  ? 13.204  -4.766  6.137   1.00 89.91 92  A 1 
ATOM 749 C CD2 . TYR A 1 92  ? 11.222  -5.352  7.430   1.00 90.38 92  A 1 
ATOM 750 C CE1 . TYR A 1 92  ? 12.775  -3.426  6.079   1.00 89.49 92  A 1 
ATOM 751 C CE2 . TYR A 1 92  ? 10.789  -4.015  7.370   1.00 89.90 92  A 1 
ATOM 752 C CZ  . TYR A 1 92  ? 11.565  -3.050  6.697   1.00 90.78 92  A 1 
ATOM 753 O OH  . TYR A 1 92  ? 11.138  -1.762  6.647   1.00 89.17 92  A 1 
ATOM 754 N N   . ASN A 1 93  ? 13.108  -10.356 6.118   1.00 89.97 93  A 1 
ATOM 755 C CA  . ASN A 1 93  ? 13.886  -11.592 6.027   1.00 88.95 93  A 1 
ATOM 756 C C   . ASN A 1 93  ? 13.893  -12.143 4.595   1.00 88.95 93  A 1 
ATOM 757 O O   . ASN A 1 93  ? 14.965  -12.396 4.056   1.00 87.03 93  A 1 
ATOM 758 C CB  . ASN A 1 93  ? 13.347  -12.629 7.022   1.00 87.44 93  A 1 
ATOM 759 C CG  . ASN A 1 93  ? 13.631  -12.283 8.473   1.00 80.04 93  A 1 
ATOM 760 O OD1 . ASN A 1 93  ? 14.386  -11.390 8.822   1.00 72.93 93  A 1 
ATOM 761 N ND2 . ASN A 1 93  ? 13.024  -12.998 9.389   1.00 72.36 93  A 1 
ATOM 762 N N   . SER A 1 94  ? 12.720  -12.257 3.951   1.00 88.79 94  A 1 
ATOM 763 C CA  . SER A 1 94  ? 12.618  -12.710 2.558   1.00 88.10 94  A 1 
ATOM 764 C C   . SER A 1 94  ? 13.340  -11.765 1.598   1.00 87.81 94  A 1 
ATOM 765 O O   . SER A 1 94  ? 13.950  -12.219 0.638   1.00 86.16 94  A 1 
ATOM 766 C CB  . SER A 1 94  ? 11.152  -12.820 2.127   1.00 87.30 94  A 1 
ATOM 767 O OG  . SER A 1 94  ? 10.442  -13.712 2.965   1.00 75.57 94  A 1 
ATOM 768 N N   . LEU A 1 95  ? 13.309  -10.455 1.871   1.00 86.44 95  A 1 
ATOM 769 C CA  . LEU A 1 95  ? 14.043  -9.468  1.087   1.00 84.56 95  A 1 
ATOM 770 C C   . LEU A 1 95  ? 15.553  -9.734  1.117   1.00 84.66 95  A 1 
ATOM 771 O O   . LEU A 1 95  ? 16.179  -9.779  0.067   1.00 82.77 95  A 1 
ATOM 772 C CB  . LEU A 1 95  ? 13.713  -8.060  1.610   1.00 82.94 95  A 1 
ATOM 773 C CG  . LEU A 1 95  ? 14.498  -6.961  0.884   1.00 80.84 95  A 1 
ATOM 774 C CD1 . LEU A 1 95  ? 14.203  -6.969  -0.611  1.00 76.40 95  A 1 
ATOM 775 C CD2 . LEU A 1 95  ? 14.161  -5.598  1.487   1.00 76.27 95  A 1 
ATOM 776 N N   . ARG A 1 96  ? 16.134  -9.965  2.303   1.00 84.75 96  A 1 
ATOM 777 C CA  . ARG A 1 96  ? 17.576  -10.243 2.467   1.00 83.28 96  A 1 
ATOM 778 C C   . ARG A 1 96  ? 18.042  -11.497 1.731   1.00 83.25 96  A 1 
ATOM 779 O O   . ARG A 1 96  ? 19.204  -11.578 1.354   1.00 81.20 96  A 1 
ATOM 780 C CB  . ARG A 1 96  ? 17.906  -10.395 3.957   1.00 81.03 96  A 1 
ATOM 781 C CG  . ARG A 1 96  ? 17.882  -9.053  4.691   1.00 74.17 96  A 1 
ATOM 782 C CD  . ARG A 1 96  ? 18.085  -9.308  6.186   1.00 71.39 96  A 1 
ATOM 783 N NE  . ARG A 1 96  ? 18.013  -8.056  6.957   1.00 64.27 96  A 1 
ATOM 784 C CZ  . ARG A 1 96  ? 18.448  -7.868  8.188   1.00 57.06 96  A 1 
ATOM 785 N NH1 . ARG A 1 96  ? 19.024  -8.821  8.872   1.00 53.32 96  A 1 
ATOM 786 N NH2 . ARG A 1 96  ? 18.304  -6.706  8.764   1.00 51.08 96  A 1 
ATOM 787 N N   . GLU A 1 97  ? 17.149  -12.470 1.543   1.00 82.75 97  A 1 
ATOM 788 C CA  . GLU A 1 97  ? 17.408  -13.717 0.818   1.00 83.60 97  A 1 
ATOM 789 C C   . GLU A 1 97  ? 17.156  -13.592 -0.697  1.00 83.81 97  A 1 
ATOM 790 O O   . GLU A 1 97  ? 17.452  -14.511 -1.458  1.00 79.35 97  A 1 
ATOM 791 C CB  . GLU A 1 97  ? 16.547  -14.834 1.437   1.00 82.19 97  A 1 
ATOM 792 C CG  . GLU A 1 97  ? 16.947  -15.147 2.894   1.00 78.83 97  A 1 
ATOM 793 C CD  . GLU A 1 97  ? 16.011  -16.155 3.591   1.00 74.46 97  A 1 
ATOM 794 O OE1 . GLU A 1 97  ? 16.256  -16.427 4.791   1.00 68.63 97  A 1 
ATOM 795 O OE2 . GLU A 1 97  ? 15.042  -16.632 2.953   1.00 69.07 97  A 1 
ATOM 796 N N   . SER A 1 98  ? 16.601  -12.464 -1.157  1.00 83.31 98  A 1 
ATOM 797 C CA  . SER A 1 98  ? 16.251  -12.238 -2.559  1.00 81.46 98  A 1 
ATOM 798 C C   . SER A 1 98  ? 17.396  -11.607 -3.361  1.00 81.13 98  A 1 
ATOM 799 O O   . SER A 1 98  ? 18.264  -10.919 -2.828  1.00 77.80 98  A 1 
ATOM 800 C CB  . SER A 1 98  ? 14.974  -11.395 -2.662  1.00 78.48 98  A 1 
ATOM 801 O OG  . SER A 1 98  ? 15.255  -10.021 -2.475  1.00 68.85 98  A 1 
ATOM 802 N N   . LEU A 1 99  ? 17.351  -11.779 -4.691  1.00 77.29 99  A 1 
ATOM 803 C CA  . LEU A 1 99  ? 18.300  -11.152 -5.627  1.00 75.28 99  A 1 
ATOM 804 C C   . LEU A 1 99  ? 18.132  -9.625  -5.749  1.00 74.15 99  A 1 
ATOM 805 O O   . LEU A 1 99  ? 18.926  -8.980  -6.426  1.00 70.97 99  A 1 
ATOM 806 C CB  . LEU A 1 99  ? 18.150  -11.817 -7.011  1.00 74.38 99  A 1 
ATOM 807 C CG  . LEU A 1 99  ? 18.486  -13.323 -7.051  1.00 69.14 99  A 1 
ATOM 808 C CD1 . LEU A 1 99  ? 18.178  -13.870 -8.446  1.00 65.84 99  A 1 
ATOM 809 C CD2 . LEU A 1 99  ? 19.954  -13.594 -6.735  1.00 66.85 99  A 1 
ATOM 810 N N   . ILE A 1 100 ? 17.081  -9.058  -5.142  1.00 76.38 100 A 1 
ATOM 811 C CA  . ILE A 1 100 ? 16.763  -7.623  -5.203  1.00 74.58 100 A 1 
ATOM 812 C C   . ILE A 1 100 ? 17.100  -6.882  -3.903  1.00 74.67 100 A 1 
ATOM 813 O O   . ILE A 1 100 ? 16.798  -5.698  -3.788  1.00 71.83 100 A 1 
ATOM 814 C CB  . ILE A 1 100 ? 15.301  -7.383  -5.652  1.00 71.71 100 A 1 
ATOM 815 C CG1 . ILE A 1 100 ? 14.274  -7.979  -4.665  1.00 64.83 100 A 1 
ATOM 816 C CG2 . ILE A 1 100 ? 15.086  -7.942  -7.071  1.00 63.42 100 A 1 
ATOM 817 C CD1 . ILE A 1 100 ? 12.835  -7.500  -4.900  1.00 59.22 100 A 1 
ATOM 818 N N   . ALA A 1 101 ? 17.734  -7.555  -2.936  1.00 75.61 101 A 1 
ATOM 819 C CA  . ALA A 1 101 ? 18.079  -6.972  -1.639  1.00 74.70 101 A 1 
ATOM 820 C C   . ALA A 1 101 ? 18.873  -5.659  -1.766  1.00 75.11 101 A 1 
ATOM 821 O O   . ALA A 1 101 ? 18.556  -4.676  -1.100  1.00 71.19 101 A 1 
ATOM 822 C CB  . ALA A 1 101 ? 18.863  -8.018  -0.836  1.00 72.38 101 A 1 
ATOM 823 N N   . ASP A 1 102 ? 19.841  -5.614  -2.697  1.00 75.45 102 A 1 
ATOM 824 C CA  . ASP A 1 102 ? 20.674  -4.425  -2.946  1.00 74.56 102 A 1 
ATOM 825 C C   . ASP A 1 102 ? 19.943  -3.312  -3.727  1.00 74.46 102 A 1 
ATOM 826 O O   . ASP A 1 102 ? 20.428  -2.184  -3.808  1.00 70.49 102 A 1 
ATOM 827 C CB  . ASP A 1 102 ? 21.944  -4.856  -3.700  1.00 72.67 102 A 1 
ATOM 828 C CG  . ASP A 1 102 ? 22.838  -5.816  -2.908  1.00 67.01 102 A 1 
ATOM 829 O OD1 . ASP A 1 102 ? 22.901  -5.689  -1.664  1.00 63.09 102 A 1 
ATOM 830 O OD2 . ASP A 1 102 ? 23.475  -6.672  -3.562  1.00 63.38 102 A 1 
ATOM 831 N N   . SER A 1 103 ? 18.782  -3.616  -4.327  1.00 71.51 103 A 1 
ATOM 832 C CA  . SER A 1 103 ? 17.991  -2.670  -5.130  1.00 68.83 103 A 1 
ATOM 833 C C   . SER A 1 103 ? 16.948  -1.906  -4.312  1.00 70.37 103 A 1 
ATOM 834 O O   . SER A 1 103 ? 16.382  -0.932  -4.808  1.00 66.59 103 A 1 
ATOM 835 C CB  . SER A 1 103 ? 17.294  -3.403  -6.280  1.00 63.84 103 A 1 
ATOM 836 O OG  . SER A 1 103 ? 18.246  -4.067  -7.095  1.00 56.13 103 A 1 
ATOM 837 N N   . ILE A 1 104 ? 16.666  -2.336  -3.076  1.00 70.27 104 A 1 
ATOM 838 C CA  . ILE A 1 104 ? 15.702  -1.674  -2.189  1.00 70.69 104 A 1 
ATOM 839 C C   . ILE A 1 104 ? 16.454  -0.725  -1.258  1.00 72.66 104 A 1 
ATOM 840 O O   . ILE A 1 104 ? 16.673  -1.001  -0.083  1.00 69.10 104 A 1 
ATOM 841 C CB  . ILE A 1 104 ? 14.774  -2.684  -1.484  1.00 67.35 104 A 1 
ATOM 842 C CG1 . ILE A 1 104 ? 14.088  -3.545  -2.575  1.00 62.75 104 A 1 
ATOM 843 C CG2 . ILE A 1 104 ? 13.735  -1.929  -0.626  1.00 62.05 104 A 1 
ATOM 844 C CD1 . ILE A 1 104 ? 12.986  -4.472  -2.073  1.00 58.20 104 A 1 
ATOM 845 N N   . VAL A 1 105 ? 16.884  0.402   -1.827  1.00 73.21 105 A 1 
ATOM 846 C CA  . VAL A 1 105 ? 17.517  1.507   -1.082  1.00 73.17 105 A 1 
ATOM 847 C C   . VAL A 1 105 ? 16.467  2.517   -0.604  1.00 75.37 105 A 1 
ATOM 848 O O   . VAL A 1 105 ? 16.668  3.198   0.396   1.00 69.32 105 A 1 
ATOM 849 C CB  . VAL A 1 105 ? 18.614  2.167   -1.942  1.00 67.32 105 A 1 
ATOM 850 C CG1 . VAL A 1 105 ? 19.402  3.220   -1.161  1.00 59.48 105 A 1 
ATOM 851 C CG2 . VAL A 1 105 ? 19.625  1.127   -2.451  1.00 61.28 105 A 1 
ATOM 852 N N   . ASP A 1 106 ? 15.315  2.558   -1.281  1.00 84.80 106 A 1 
ATOM 853 C CA  . ASP A 1 106 ? 14.264  3.544   -1.063  1.00 85.56 106 A 1 
ATOM 854 C C   . ASP A 1 106 ? 13.080  2.912   -0.322  1.00 87.57 106 A 1 
ATOM 855 O O   . ASP A 1 106 ? 12.127  2.434   -0.939  1.00 84.54 106 A 1 
ATOM 856 C CB  . ASP A 1 106 ? 13.849  4.148   -2.417  1.00 81.12 106 A 1 
ATOM 857 C CG  . ASP A 1 106 ? 15.023  4.752   -3.188  1.00 73.58 106 A 1 
ATOM 858 O OD1 . ASP A 1 106 ? 15.813  5.495   -2.567  1.00 68.46 106 A 1 
ATOM 859 O OD2 . ASP A 1 106 ? 15.127  4.450   -4.400  1.00 68.49 106 A 1 
ATOM 860 N N   . GLU A 1 107 ? 13.123  2.890   1.019   1.00 89.98 107 A 1 
ATOM 861 C CA  . GLU A 1 107 ? 11.955  2.559   1.843   1.00 91.33 107 A 1 
ATOM 862 C C   . GLU A 1 107 ? 11.390  3.808   2.541   1.00 93.18 107 A 1 
ATOM 863 O O   . GLU A 1 107 ? 12.123  4.673   3.031   1.00 92.21 107 A 1 
ATOM 864 C CB  . GLU A 1 107 ? 12.212  1.390   2.823   1.00 87.71 107 A 1 
ATOM 865 C CG  . GLU A 1 107 ? 13.131  1.683   4.024   1.00 82.72 107 A 1 
ATOM 866 C CD  . GLU A 1 107 ? 13.134  0.573   5.103   1.00 84.13 107 A 1 
ATOM 867 O OE1 . GLU A 1 107 ? 13.358  0.870   6.308   1.00 76.83 107 A 1 
ATOM 868 O OE2 . GLU A 1 107 ? 12.853  -0.606  4.805   1.00 78.37 107 A 1 
ATOM 869 N N   . VAL A 1 108 ? 10.061  3.890   2.613   1.00 95.18 108 A 1 
ATOM 870 C CA  . VAL A 1 108 ? 9.341   4.915   3.373   1.00 96.11 108 A 1 
ATOM 871 C C   . VAL A 1 108 ? 8.617   4.235   4.526   1.00 96.72 108 A 1 
ATOM 872 O O   . VAL A 1 108 ? 7.602   3.571   4.335   1.00 96.29 108 A 1 
ATOM 873 C CB  . VAL A 1 108 ? 8.379   5.720   2.480   1.00 95.71 108 A 1 
ATOM 874 C CG1 . VAL A 1 108 ? 7.638   6.783   3.300   1.00 93.34 108 A 1 
ATOM 875 C CG2 . VAL A 1 108 ? 9.134   6.434   1.352   1.00 93.39 108 A 1 
ATOM 876 N N   . VAL A 1 109 ? 9.129   4.398   5.746   1.00 96.57 109 A 1 
ATOM 877 C CA  . VAL A 1 109 ? 8.517   3.817   6.951   1.00 96.85 109 A 1 
ATOM 878 C C   . VAL A 1 109 ? 7.188   4.512   7.248   1.00 97.18 109 A 1 
ATOM 879 O O   . VAL A 1 109 ? 7.133   5.719   7.483   1.00 96.86 109 A 1 
ATOM 880 C CB  . VAL A 1 109 ? 9.469   3.871   8.162   1.00 96.30 109 A 1 
ATOM 881 C CG1 . VAL A 1 109 ? 8.835   3.218   9.400   1.00 94.85 109 A 1 
ATOM 882 C CG2 . VAL A 1 109 ? 10.781  3.129   7.867   1.00 94.70 109 A 1 
ATOM 883 N N   . LEU A 1 110 ? 6.105   3.730   7.253   1.00 97.22 110 A 1 
ATOM 884 C CA  . LEU A 1 110 ? 4.756   4.207   7.559   1.00 97.07 110 A 1 
ATOM 885 C C   . LEU A 1 110 ? 4.444   4.073   9.047   1.00 97.12 110 A 1 
ATOM 886 O O   . LEU A 1 110 ? 3.792   4.945   9.630   1.00 96.16 110 A 1 
ATOM 887 C CB  . LEU A 1 110 ? 3.729   3.419   6.732   1.00 96.89 110 A 1 
ATOM 888 C CG  . LEU A 1 110 ? 3.925   3.454   5.208   1.00 96.28 110 A 1 
ATOM 889 C CD1 . LEU A 1 110 ? 2.738   2.728   4.575   1.00 94.64 110 A 1 
ATOM 890 C CD2 . LEU A 1 110 ? 3.995   4.880   4.659   1.00 94.81 110 A 1 
ATOM 891 N N   . TYR A 1 111 ? 4.909   2.975   9.658   1.00 94.49 111 A 1 
ATOM 892 C CA  . TYR A 1 111 ? 4.638   2.610   11.042  1.00 93.69 111 A 1 
ATOM 893 C C   . TYR A 1 111 ? 5.765   1.748   11.615  1.00 95.13 111 A 1 
ATOM 894 O O   . TYR A 1 111 ? 6.271   0.858   10.936  1.00 94.61 111 A 1 
ATOM 895 C CB  . TYR A 1 111 ? 3.298   1.856   11.090  1.00 90.22 111 A 1 
ATOM 896 C CG  . TYR A 1 111 ? 2.999   1.200   12.416  1.00 90.54 111 A 1 
ATOM 897 C CD1 . TYR A 1 111 ? 3.082   -0.202  12.549  1.00 83.15 111 A 1 
ATOM 898 C CD2 . TYR A 1 111 ? 2.686   1.993   13.537  1.00 83.58 111 A 1 
ATOM 899 C CE1 . TYR A 1 111 ? 2.841   -0.805  13.794  1.00 77.20 111 A 1 
ATOM 900 C CE2 . TYR A 1 111 ? 2.450   1.393   14.786  1.00 78.28 111 A 1 
ATOM 901 C CZ  . TYR A 1 111 ? 2.526   -0.008  14.916  1.00 78.54 111 A 1 
ATOM 902 O OH  . TYR A 1 111 ? 2.301   -0.590  16.124  1.00 77.11 111 A 1 
ATOM 903 N N   . GLU A 1 112 ? 6.105   1.992   12.882  1.00 94.24 112 A 1 
ATOM 904 C CA  . GLU A 1 112 ? 6.989   1.157   13.700  1.00 94.02 112 A 1 
ATOM 905 C C   . GLU A 1 112 ? 6.466   1.190   15.140  1.00 93.63 112 A 1 
ATOM 906 O O   . GLU A 1 112 ? 6.185   2.263   15.678  1.00 89.59 112 A 1 
ATOM 907 C CB  . GLU A 1 112 ? 8.437   1.656   13.552  1.00 90.82 112 A 1 
ATOM 908 C CG  . GLU A 1 112 ? 9.473   0.715   14.173  1.00 82.28 112 A 1 
ATOM 909 C CD  . GLU A 1 112 ? 10.898  1.017   13.674  1.00 83.00 112 A 1 
ATOM 910 O OE1 . GLU A 1 112 ? 11.661  0.040   13.464  1.00 75.09 112 A 1 
ATOM 911 O OE2 . GLU A 1 112 ? 11.222  2.200   13.444  1.00 75.62 112 A 1 
ATOM 912 N N   . GLY A 1 113 ? 6.231   0.018   15.697  1.00 92.44 113 A 1 
ATOM 913 C CA  . GLY A 1 113 ? 5.576   -0.173  16.991  1.00 90.02 113 A 1 
ATOM 914 C C   . GLY A 1 113 ? 6.392   -0.922  18.027  1.00 86.49 113 A 1 
ATOM 915 O O   . GLY A 1 113 ? 7.452   -1.478  17.677  1.00 78.74 113 A 1 
ATOM 916 O OXT . GLY A 1 113 ? 5.910   -0.939  19.194  1.00 84.95 113 A 1 
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