# 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_if02937
#
_entry.id if02937
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ARG 3   
1 n VAL 4   
1 n GLU 5   
1 n MET 6   
1 n ALA 7   
1 n ASP 8   
1 n ASN 9   
1 n ILE 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n ASP 14  
1 n THR 15  
1 n PRO 16  
1 n GLU 17  
1 n GLN 18  
1 n GLY 19  
1 n LEU 20  
1 n VAL 21  
1 n LYS 22  
1 n SER 23  
1 n LYS 24  
1 n GLY 25  
1 n THR 26  
1 n PRO 27  
1 n ALA 28  
1 n LYS 29  
1 n ARG 30  
1 n LYS 31  
1 n VAL 32  
1 n ARG 33  
1 n GLY 34  
1 n SER 35  
1 n ASN 36  
1 n ARG 37  
1 n ILE 38  
1 n ALA 39  
1 n ARG 40  
1 n TRP 41  
1 n PHE 42  
1 n ARG 43  
1 n GLU 44  
1 n MET 45  
1 n LYS 46  
1 n SER 47  
1 n GLU 48  
1 n LEU 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n VAL 53  
1 n TRP 54  
1 n PRO 55  
1 n SER 56  
1 n PRO 57  
1 n LYS 58  
1 n GLN 59  
1 n ILE 60  
1 n THR 61  
1 n ASN 62  
1 n ASN 63  
1 n THR 64  
1 n PHE 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n THR 69  
1 n VAL 70  
1 n MET 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n ALA 77  
1 n ILE 78  
1 n TRP 79  
1 n ALA 80  
1 n LEU 81  
1 n ASP 82  
1 n PHE 83  
1 n ALA 84  
1 n SER 85  
1 n ASN 86  
1 n GLN 87  
1 n ILE 88  
1 n PHE 89  
1 n ARG 90  
1 n ALA 91  
1 n ILE 92  
1 n ILE 93  
1 n GLU 94  
1 n TYR 95  
1 n ILE 96  
1 n PRO 97  
1 n GLY 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n GLN 104 
#
_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 02:28:27)"
_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 73.82
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
#
_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   ? 46.953  -60.077 -19.756 1.00 47.30 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 47.991  -59.464 -18.900 1.00 58.89 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 47.286  -58.490 -17.975 1.00 59.09 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 46.713  -57.546 -18.467 1.00 54.67 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 49.083  -58.785 -19.741 1.00 55.56 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 50.127  -58.048 -18.914 1.00 48.08 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 49.826  -59.850 -20.562 1.00 52.44 1   A 1 
ATOM 8   N N   . ARG A 1 2   ? 47.092  -58.922 -16.737 1.00 48.84 2   A 1 
ATOM 9   C CA  . ARG A 1 2   ? 47.403  -58.220 -15.477 1.00 56.75 2   A 1 
ATOM 10  C C   . ARG A 1 2   ? 46.812  -56.810 -15.357 1.00 54.56 2   A 1 
ATOM 11  O O   . ARG A 1 2   ? 47.181  -55.929 -16.117 1.00 54.89 2   A 1 
ATOM 12  C CB  . ARG A 1 2   ? 48.919  -58.208 -15.246 1.00 56.41 2   A 1 
ATOM 13  C CG  . ARG A 1 2   ? 49.493  -59.612 -14.993 1.00 52.02 2   A 1 
ATOM 14  C CD  . ARG A 1 2   ? 50.996  -59.539 -14.679 1.00 52.18 2   A 1 
ATOM 15  N NE  . ARG A 1 2   ? 51.593  -60.888 -14.564 1.00 46.25 2   A 1 
ATOM 16  C CZ  . ARG A 1 2   ? 52.881  -61.164 -14.381 1.00 41.95 2   A 1 
ATOM 17  N NH1 . ARG A 1 2   ? 53.777  -60.219 -14.265 1.00 40.31 2   A 1 
ATOM 18  N NH2 . ARG A 1 2   ? 53.290  -62.399 -14.321 1.00 38.90 2   A 1 
ATOM 19  N N   . ARG A 1 3   ? 45.858  -56.689 -14.508 1.00 41.61 3   A 1 
ATOM 20  C CA  . ARG A 1 3   ? 45.922  -56.349 -13.063 1.00 49.31 3   A 1 
ATOM 21  C C   . ARG A 1 3   ? 46.325  -54.886 -12.859 1.00 46.87 3   A 1 
ATOM 22  O O   . ARG A 1 3   ? 47.333  -54.477 -13.417 1.00 48.01 3   A 1 
ATOM 23  C CB  . ARG A 1 3   ? 46.836  -57.321 -12.286 1.00 49.98 3   A 1 
ATOM 24  C CG  . ARG A 1 3   ? 46.518  -57.466 -10.787 1.00 47.40 3   A 1 
ATOM 25  C CD  . ARG A 1 3   ? 47.630  -58.192 -10.033 1.00 48.52 3   A 1 
ATOM 26  N NE  . ARG A 1 3   ? 47.215  -59.496 -9.473  1.00 42.38 3   A 1 
ATOM 27  C CZ  . ARG A 1 3   ? 47.866  -60.193 -8.552  1.00 39.35 3   A 1 
ATOM 28  N NH1 . ARG A 1 3   ? 48.992  -59.783 -8.040  1.00 37.19 3   A 1 
ATOM 29  N NH2 . ARG A 1 3   ? 47.387  -61.333 -8.126  1.00 36.57 3   A 1 
ATOM 30  N N   . VAL A 1 4   ? 45.544  -54.138 -12.185 1.00 48.33 4   A 1 
ATOM 31  C CA  . VAL A 1 4   ? 45.656  -53.615 -10.814 1.00 58.41 4   A 1 
ATOM 32  C C   . VAL A 1 4   ? 44.654  -52.450 -10.789 1.00 59.20 4   A 1 
ATOM 33  O O   . VAL A 1 4   ? 44.795  -51.536 -11.593 1.00 56.62 4   A 1 
ATOM 34  C CB  . VAL A 1 4   ? 47.102  -53.115 -10.528 1.00 55.30 4   A 1 
ATOM 35  C CG1 . VAL A 1 4   ? 47.218  -52.337 -9.217  1.00 48.86 4   A 1 
ATOM 36  C CG2 . VAL A 1 4   ? 48.137  -54.238 -10.398 1.00 53.49 4   A 1 
ATOM 37  N N   . GLU A 1 5   ? 43.513  -52.613 -10.181 1.00 43.06 5   A 1 
ATOM 38  C CA  . GLU A 1 5   ? 43.225  -52.290 -8.770  1.00 48.34 5   A 1 
ATOM 39  C C   . GLU A 1 5   ? 43.958  -51.069 -8.198  1.00 46.81 5   A 1 
ATOM 40  O O   . GLU A 1 5   ? 45.161  -51.114 -7.968  1.00 46.17 5   A 1 
ATOM 41  C CB  . GLU A 1 5   ? 43.406  -53.475 -7.803  1.00 48.26 5   A 1 
ATOM 42  C CG  . GLU A 1 5   ? 42.228  -54.453 -7.816  1.00 43.64 5   A 1 
ATOM 43  C CD  . GLU A 1 5   ? 42.342  -55.526 -6.720  1.00 43.07 5   A 1 
ATOM 44  O OE1 . GLU A 1 5   ? 41.286  -55.981 -6.245  1.00 39.15 5   A 1 
ATOM 45  O OE2 . GLU A 1 5   ? 43.492  -55.940 -6.430  1.00 41.85 5   A 1 
ATOM 46  N N   . MET A 1 6   ? 43.227  -50.061 -7.921  1.00 53.10 6   A 1 
ATOM 47  C CA  . MET A 1 6   ? 43.133  -49.322 -6.649  1.00 56.13 6   A 1 
ATOM 48  C C   . MET A 1 6   ? 42.053  -48.250 -6.866  1.00 55.61 6   A 1 
ATOM 49  O O   . MET A 1 6   ? 42.174  -47.461 -7.797  1.00 52.70 6   A 1 
ATOM 50  C CB  . MET A 1 6   ? 44.480  -48.700 -6.215  1.00 52.70 6   A 1 
ATOM 51  C CG  . MET A 1 6   ? 45.276  -49.683 -5.343  1.00 47.72 6   A 1 
ATOM 52  S SD  . MET A 1 6   ? 46.876  -49.081 -4.758  1.00 45.70 6   A 1 
ATOM 53  C CE  . MET A 1 6   ? 47.626  -50.646 -4.270  1.00 40.11 6   A 1 
ATOM 54  N N   . ALA A 1 7   ? 40.899  -48.401 -6.298  1.00 50.90 7   A 1 
ATOM 55  C CA  . ALA A 1 7   ? 40.569  -48.037 -4.911  1.00 53.85 7   A 1 
ATOM 56  C C   . ALA A 1 7   ? 40.834  -46.542 -4.643  1.00 53.59 7   A 1 
ATOM 57  O O   . ALA A 1 7   ? 41.907  -46.058 -4.963  1.00 50.83 7   A 1 
ATOM 58  C CB  . ALA A 1 7   ? 41.288  -48.964 -3.918  1.00 51.17 7   A 1 
ATOM 59  N N   . ASP A 1 8   ? 40.011  -45.756 -4.127  1.00 49.52 8   A 1 
ATOM 60  C CA  . ASP A 1 8   ? 38.730  -45.820 -3.413  1.00 54.72 8   A 1 
ATOM 61  C C   . ASP A 1 8   ? 38.274  -44.366 -3.191  1.00 54.10 8   A 1 
ATOM 62  O O   . ASP A 1 8   ? 39.055  -43.441 -3.407  1.00 52.02 8   A 1 
ATOM 63  C CB  . ASP A 1 8   ? 38.931  -46.478 -2.031  1.00 53.96 8   A 1 
ATOM 64  C CG  . ASP A 1 8   ? 38.490  -47.931 -1.972  1.00 49.43 8   A 1 
ATOM 65  O OD1 . ASP A 1 8   ? 37.425  -48.220 -2.562  1.00 46.06 8   A 1 
ATOM 66  O OD2 . ASP A 1 8   ? 39.212  -48.726 -1.334  1.00 46.26 8   A 1 
ATOM 67  N N   . ASN A 1 9   ? 37.084  -44.201 -2.683  1.00 46.09 9   A 1 
ATOM 68  C CA  . ASN A 1 9   ? 36.467  -42.936 -2.262  1.00 50.51 9   A 1 
ATOM 69  C C   . ASN A 1 9   ? 35.944  -42.073 -3.420  1.00 48.33 9   A 1 
ATOM 70  O O   . ASN A 1 9   ? 36.683  -41.615 -4.267  1.00 47.17 9   A 1 
ATOM 71  C CB  . ASN A 1 9   ? 37.379  -42.176 -1.274  1.00 48.29 9   A 1 
ATOM 72  C CG  . ASN A 1 9   ? 37.386  -42.805 0.093   1.00 42.60 9   A 1 
ATOM 73  O OD1 . ASN A 1 9   ? 36.344  -43.083 0.653   1.00 41.58 9   A 1 
ATOM 74  N ND2 . ASN A 1 9   ? 38.527  -43.044 0.675   1.00 39.35 9   A 1 
ATOM 75  N N   . ILE A 1 10  ? 34.689  -41.838 -3.542  1.00 49.21 10  A 1 
ATOM 76  C CA  . ILE A 1 10  ? 33.839  -41.129 -2.585  1.00 53.06 10  A 1 
ATOM 77  C C   . ILE A 1 10  ? 32.419  -41.713 -2.682  1.00 52.31 10  A 1 
ATOM 78  O O   . ILE A 1 10  ? 31.795  -41.645 -3.738  1.00 50.54 10  A 1 
ATOM 79  C CB  . ILE A 1 10  ? 33.911  -39.611 -2.928  1.00 51.64 10  A 1 
ATOM 80  C CG1 . ILE A 1 10  ? 35.277  -39.006 -2.530  1.00 48.01 10  A 1 
ATOM 81  C CG2 . ILE A 1 10  ? 32.815  -38.790 -2.264  1.00 48.80 10  A 1 
ATOM 82  C CD1 . ILE A 1 10  ? 35.711  -37.830 -3.398  1.00 47.22 10  A 1 
ATOM 83  N N   . GLU A 1 11  ? 32.022  -42.466 -1.687  1.00 41.76 11  A 1 
ATOM 84  C CA  . GLU A 1 11  ? 30.854  -42.202 -0.853  1.00 45.67 11  A 1 
ATOM 85  C C   . GLU A 1 11  ? 29.602  -41.721 -1.606  1.00 45.14 11  A 1 
ATOM 86  O O   . GLU A 1 11  ? 29.508  -40.584 -2.043  1.00 45.18 11  A 1 
ATOM 87  C CB  . GLU A 1 11  ? 31.229  -41.272 0.315   1.00 46.24 11  A 1 
ATOM 88  C CG  . GLU A 1 11  ? 32.041  -42.032 1.374   1.00 42.40 11  A 1 
ATOM 89  C CD  . GLU A 1 11  ? 32.475  -41.154 2.557   1.00 39.73 11  A 1 
ATOM 90  O OE1 . GLU A 1 11  ? 32.634  -41.720 3.658   1.00 37.61 11  A 1 
ATOM 91  O OE2 . GLU A 1 11  ? 32.670  -39.941 2.351   1.00 39.63 11  A 1 
ATOM 92  N N   . LYS A 1 12  ? 28.692  -42.636 -1.931  1.00 47.88 12  A 1 
ATOM 93  C CA  . LYS A 1 12  ? 27.558  -43.054 -1.092  1.00 51.73 12  A 1 
ATOM 94  C C   . LYS A 1 12  ? 26.570  -41.947 -0.747  1.00 49.77 12  A 1 
ATOM 95  O O   . LYS A 1 12  ? 26.953  -40.893 -0.270  1.00 49.25 12  A 1 
ATOM 96  C CB  . LYS A 1 12  ? 27.965  -43.801 0.192   1.00 50.62 12  A 1 
ATOM 97  C CG  . LYS A 1 12  ? 28.351  -45.266 -0.011  1.00 45.54 12  A 1 
ATOM 98  C CD  . LYS A 1 12  ? 28.557  -45.940 1.352   1.00 44.73 12  A 1 
ATOM 99  C CE  . LYS A 1 12  ? 28.875  -47.417 1.171   1.00 39.88 12  A 1 
ATOM 100 N NZ  . LYS A 1 12  ? 29.113  -48.087 2.479   1.00 35.89 12  A 1 
ATOM 101 N N   . LEU A 1 13  ? 25.327  -42.358 -0.839  1.00 54.46 13  A 1 
ATOM 102 C CA  . LEU A 1 13  ? 24.108  -41.791 -0.257  1.00 55.87 13  A 1 
ATOM 103 C C   . LEU A 1 13  ? 23.443  -40.721 -1.129  1.00 55.36 13  A 1 
ATOM 104 O O   . LEU A 1 13  ? 24.083  -39.762 -1.528  1.00 52.65 13  A 1 
ATOM 105 C CB  . LEU A 1 13  ? 24.345  -41.332 1.200   1.00 54.21 13  A 1 
ATOM 106 C CG  . LEU A 1 13  ? 24.874  -42.424 2.147   1.00 50.56 13  A 1 
ATOM 107 C CD1 . LEU A 1 13  ? 26.062  -41.925 2.961   1.00 47.44 13  A 1 
ATOM 108 C CD2 . LEU A 1 13  ? 23.809  -42.884 3.127   1.00 51.11 13  A 1 
ATOM 109 N N   . ASP A 1 14  ? 22.183  -40.760 -1.469  1.00 51.46 14  A 1 
ATOM 110 C CA  . ASP A 1 14  ? 21.131  -41.742 -1.213  1.00 55.33 14  A 1 
ATOM 111 C C   . ASP A 1 14  ? 19.954  -41.295 -2.077  1.00 51.23 14  A 1 
ATOM 112 O O   . ASP A 1 14  ? 19.578  -40.120 -2.068  1.00 49.11 14  A 1 
ATOM 113 C CB  . ASP A 1 14  ? 20.657  -41.719 0.261   1.00 54.85 14  A 1 
ATOM 114 C CG  . ASP A 1 14  ? 21.108  -42.917 1.084   1.00 49.38 14  A 1 
ATOM 115 O OD1 . ASP A 1 14  ? 21.258  -44.010 0.496   1.00 45.67 14  A 1 
ATOM 116 O OD2 . ASP A 1 14  ? 21.288  -42.740 2.308   1.00 46.21 14  A 1 
ATOM 117 N N   . THR A 1 15  ? 19.356  -42.221 -2.785  1.00 47.95 15  A 1 
ATOM 118 C CA  . THR A 1 15  ? 17.915  -42.118 -3.028  1.00 51.49 15  A 1 
ATOM 119 C C   . THR A 1 15  ? 17.309  -43.279 -2.270  1.00 50.29 15  A 1 
ATOM 120 O O   . THR A 1 15  ? 17.611  -44.424 -2.615  1.00 48.23 15  A 1 
ATOM 121 C CB  . THR A 1 15  ? 17.551  -42.194 -4.513  1.00 49.15 15  A 1 
ATOM 122 O OG1 . THR A 1 15  ? 18.202  -41.173 -5.213  1.00 43.43 15  A 1 
ATOM 123 C CG2 . THR A 1 15  ? 16.055  -42.002 -4.768  1.00 44.32 15  A 1 
ATOM 124 N N   . PRO A 1 16  ? 16.499  -43.007 -1.288  1.00 47.37 16  A 1 
ATOM 125 C CA  . PRO A 1 16  ? 15.321  -43.844 -1.166  1.00 50.13 16  A 1 
ATOM 126 C C   . PRO A 1 16  ? 14.051  -43.034 -0.927  1.00 50.34 16  A 1 
ATOM 127 O O   . PRO A 1 16  ? 14.011  -42.003 -0.261  1.00 48.55 16  A 1 
ATOM 128 C CB  . PRO A 1 16  ? 15.617  -44.828 -0.045  1.00 46.97 16  A 1 
ATOM 129 C CG  . PRO A 1 16  ? 16.573  -44.071 0.868   1.00 45.30 16  A 1 
ATOM 130 C CD  . PRO A 1 16  ? 17.008  -42.838 0.062   1.00 48.39 16  A 1 
ATOM 131 N N   . GLU A 1 17  ? 13.031  -43.575 -1.521  1.00 35.75 17  A 1 
ATOM 132 C CA  . GLU A 1 17  ? 11.641  -43.201 -1.354  1.00 39.33 17  A 1 
ATOM 133 C C   . GLU A 1 17  ? 11.157  -43.201 0.104   1.00 37.66 17  A 1 
ATOM 134 O O   . GLU A 1 17  ? 11.629  -43.952 0.951   1.00 36.00 17  A 1 
ATOM 135 C CB  . GLU A 1 17  ? 10.796  -44.221 -2.128  1.00 39.19 17  A 1 
ATOM 136 C CG  . GLU A 1 17  ? 10.983  -44.168 -3.649  1.00 35.02 17  A 1 
ATOM 137 C CD  . GLU A 1 17  ? 9.940   -45.060 -4.343  1.00 32.56 17  A 1 
ATOM 138 O OE1 . GLU A 1 17  ? 9.312   -44.558 -5.296  1.00 31.19 17  A 1 
ATOM 139 O OE2 . GLU A 1 17  ? 9.752   -46.204 -3.883  1.00 33.27 17  A 1 
ATOM 140 N N   . GLN A 1 18  ? 10.163  -42.354 0.317   1.00 42.53 18  A 1 
ATOM 141 C CA  . GLN A 1 18  ? 9.021   -42.508 1.213   1.00 42.99 18  A 1 
ATOM 142 C C   . GLN A 1 18  ? 9.196   -43.317 2.510   1.00 42.69 18  A 1 
ATOM 143 O O   . GLN A 1 18  ? 9.154   -44.542 2.543   1.00 40.43 18  A 1 
ATOM 144 C CB  . GLN A 1 18  ? 7.838   -43.071 0.411   1.00 40.57 18  A 1 
ATOM 145 C CG  . GLN A 1 18  ? 7.365   -42.116 -0.692  1.00 37.53 18  A 1 
ATOM 146 C CD  . GLN A 1 18  ? 6.103   -42.605 -1.391  1.00 34.96 18  A 1 
ATOM 147 O OE1 . GLN A 1 18  ? 5.481   -43.586 -1.032  1.00 33.39 18  A 1 
ATOM 148 N NE2 . GLN A 1 18  ? 5.655   -41.921 -2.418  1.00 32.14 18  A 1 
ATOM 149 N N   . GLY A 1 19  ? 9.174   -42.608 3.610   1.00 41.96 19  A 1 
ATOM 150 C CA  . GLY A 1 19  ? 9.023   -43.197 4.936   1.00 45.22 19  A 1 
ATOM 151 C C   . GLY A 1 19  ? 8.750   -42.156 6.013   1.00 43.99 19  A 1 
ATOM 152 O O   . GLY A 1 19  ? 9.660   -41.665 6.665   1.00 41.62 19  A 1 
ATOM 153 N N   . LEU A 1 20  ? 7.495   -41.817 6.162   1.00 39.81 20  A 1 
ATOM 154 C CA  . LEU A 1 20  ? 6.823   -41.552 7.439   1.00 41.86 20  A 1 
ATOM 155 C C   . LEU A 1 20  ? 7.720   -41.397 8.690   1.00 42.25 20  A 1 
ATOM 156 O O   . LEU A 1 20  ? 7.994   -42.411 9.318   1.00 40.66 20  A 1 
ATOM 157 C CB  . LEU A 1 20  ? 5.893   -42.780 7.621   1.00 39.81 20  A 1 
ATOM 158 C CG  . LEU A 1 20  ? 4.836   -42.671 8.722   1.00 37.19 20  A 1 
ATOM 159 C CD1 . LEU A 1 20  ? 3.516   -42.198 8.115   1.00 34.21 20  A 1 
ATOM 160 C CD2 . LEU A 1 20  ? 4.599   -44.024 9.390   1.00 37.83 20  A 1 
ATOM 161 N N   . VAL A 1 21  ? 8.033   -40.194 9.155   1.00 39.57 21  A 1 
ATOM 162 C CA  . VAL A 1 21  ? 8.144   -39.864 10.607  1.00 43.61 21  A 1 
ATOM 163 C C   . VAL A 1 21  ? 8.033   -38.335 10.856  1.00 43.22 21  A 1 
ATOM 164 O O   . VAL A 1 21  ? 8.935   -37.551 10.596  1.00 40.95 21  A 1 
ATOM 165 C CB  . VAL A 1 21  ? 9.432   -40.387 11.322  1.00 41.69 21  A 1 
ATOM 166 C CG1 . VAL A 1 21  ? 9.400   -39.990 12.820  1.00 37.76 21  A 1 
ATOM 167 C CG2 . VAL A 1 21  ? 9.640   -41.899 11.363  1.00 38.58 21  A 1 
ATOM 168 N N   . LYS A 1 22  ? 6.897   -37.926 11.348  1.00 40.24 22  A 1 
ATOM 169 C CA  . LYS A 1 22  ? 6.668   -37.197 12.617  1.00 44.67 22  A 1 
ATOM 170 C C   . LYS A 1 22  ? 7.688   -36.135 13.109  1.00 43.71 22  A 1 
ATOM 171 O O   . LYS A 1 22  ? 8.708   -36.455 13.708  1.00 41.90 22  A 1 
ATOM 172 C CB  . LYS A 1 22  ? 6.435   -38.298 13.676  1.00 43.07 22  A 1 
ATOM 173 C CG  . LYS A 1 22  ? 5.476   -37.948 14.808  1.00 39.00 22  A 1 
ATOM 174 C CD  . LYS A 1 22  ? 5.187   -39.226 15.615  1.00 36.17 22  A 1 
ATOM 175 C CE  . LYS A 1 22  ? 4.085   -39.027 16.642  1.00 32.95 22  A 1 
ATOM 176 N NZ  . LYS A 1 22  ? 3.733   -40.318 17.309  1.00 29.71 22  A 1 
ATOM 177 N N   . SER A 1 23  ? 7.267   -34.882 13.007  1.00 44.22 23  A 1 
ATOM 178 C CA  . SER A 1 23  ? 7.392   -33.764 13.978  1.00 46.56 23  A 1 
ATOM 179 C C   . SER A 1 23  ? 8.712   -33.499 14.725  1.00 46.00 23  A 1 
ATOM 180 O O   . SER A 1 23  ? 9.120   -34.283 15.573  1.00 43.06 23  A 1 
ATOM 181 C CB  . SER A 1 23  ? 6.277   -33.864 15.025  1.00 43.52 23  A 1 
ATOM 182 O OG  . SER A 1 23  ? 6.559   -34.818 16.025  1.00 39.24 23  A 1 
ATOM 183 N N   . LYS A 1 24  ? 9.222   -32.268 14.565  1.00 47.67 24  A 1 
ATOM 184 C CA  . LYS A 1 24  ? 9.729   -31.322 15.600  1.00 51.02 24  A 1 
ATOM 185 C C   . LYS A 1 24  ? 10.553  -30.258 14.859  1.00 50.36 24  A 1 
ATOM 186 O O   . LYS A 1 24  ? 11.372  -30.610 14.028  1.00 47.56 24  A 1 
ATOM 187 C CB  . LYS A 1 24  ? 10.645  -32.018 16.636  1.00 48.55 24  A 1 
ATOM 188 C CG  . LYS A 1 24  ? 9.893   -32.484 17.902  1.00 45.27 24  A 1 
ATOM 189 C CD  . LYS A 1 24  ? 10.801  -33.374 18.763  1.00 41.16 24  A 1 
ATOM 190 C CE  . LYS A 1 24  ? 10.057  -33.879 20.007  1.00 37.51 24  A 1 
ATOM 191 N NZ  . LYS A 1 24  ? 10.935  -34.730 20.854  1.00 33.46 24  A 1 
ATOM 192 N N   . GLY A 1 25  ? 10.444  -29.006 15.038  1.00 49.95 25  A 1 
ATOM 193 C CA  . GLY A 1 25  ? 9.713   -28.152 15.944  1.00 53.41 25  A 1 
ATOM 194 C C   . GLY A 1 25  ? 10.078  -26.726 15.525  1.00 53.47 25  A 1 
ATOM 195 O O   . GLY A 1 25  ? 11.247  -26.362 15.492  1.00 50.80 25  A 1 
ATOM 196 N N   . THR A 1 26  ? 9.107   -25.938 15.133  1.00 54.15 26  A 1 
ATOM 197 C CA  . THR A 1 26  ? 9.274   -24.488 15.033  1.00 57.43 26  A 1 
ATOM 198 C C   . THR A 1 26  ? 9.070   -23.889 16.423  1.00 57.75 26  A 1 
ATOM 199 O O   . THR A 1 26  ? 8.217   -24.380 17.169  1.00 54.16 26  A 1 
ATOM 200 C CB  . THR A 1 26  ? 8.326   -23.875 13.999  1.00 54.40 26  A 1 
ATOM 201 O OG1 . THR A 1 26  ? 7.102   -24.563 13.976  1.00 48.72 26  A 1 
ATOM 202 C CG2 . THR A 1 26  ? 8.910   -23.955 12.592  1.00 47.26 26  A 1 
ATOM 203 N N   . PRO A 1 27  ? 9.851   -22.886 16.836  1.00 53.35 27  A 1 
ATOM 204 C CA  . PRO A 1 27  ? 9.815   -22.397 18.203  1.00 56.92 27  A 1 
ATOM 205 C C   . PRO A 1 27  ? 8.418   -21.873 18.533  1.00 58.91 27  A 1 
ATOM 206 O O   . PRO A 1 27  ? 7.865   -21.013 17.849  1.00 57.57 27  A 1 
ATOM 207 C CB  . PRO A 1 27  ? 10.905  -21.328 18.300  1.00 53.64 27  A 1 
ATOM 208 C CG  . PRO A 1 27  ? 11.078  -20.864 16.858  1.00 50.35 27  A 1 
ATOM 209 C CD  . PRO A 1 27  ? 10.781  -22.121 16.045  1.00 53.76 27  A 1 
ATOM 210 N N   . ALA A 1 28  ? 7.862   -22.425 19.589  1.00 59.98 28  A 1 
ATOM 211 C CA  . ALA A 1 28  ? 6.567   -22.054 20.120  1.00 63.43 28  A 1 
ATOM 212 C C   . ALA A 1 28  ? 6.580   -20.566 20.505  1.00 65.57 28  A 1 
ATOM 213 O O   . ALA A 1 28  ? 7.084   -20.175 21.554  1.00 63.68 28  A 1 
ATOM 214 C CB  . ALA A 1 28  ? 6.253   -22.978 21.306  1.00 59.87 28  A 1 
ATOM 215 N N   . LYS A 1 29  ? 6.008   -19.729 19.652  1.00 60.45 29  A 1 
ATOM 216 C CA  . LYS A 1 29  ? 5.668   -18.361 20.036  1.00 64.03 29  A 1 
ATOM 217 C C   . LYS A 1 29  ? 4.680   -18.440 21.195  1.00 65.11 29  A 1 
ATOM 218 O O   . LYS A 1 29  ? 3.552   -18.895 21.007  1.00 64.50 29  A 1 
ATOM 219 C CB  . LYS A 1 29  ? 5.110   -17.570 18.841  1.00 61.19 29  A 1 
ATOM 220 C CG  . LYS A 1 29  ? 6.226   -17.175 17.861  1.00 55.63 29  A 1 
ATOM 221 C CD  . LYS A 1 29  ? 5.709   -16.311 16.702  1.00 54.14 29  A 1 
ATOM 222 C CE  . LYS A 1 29  ? 6.894   -15.917 15.810  1.00 49.51 29  A 1 
ATOM 223 N NZ  . LYS A 1 29  ? 6.506   -15.081 14.644  1.00 44.20 29  A 1 
ATOM 224 N N   . ARG A 1 30  ? 5.122   -18.033 22.380  1.00 60.32 30  A 1 
ATOM 225 C CA  . ARG A 1 30  ? 4.303   -17.872 23.579  1.00 63.34 30  A 1 
ATOM 226 C C   . ARG A 1 30  ? 2.999   -17.159 23.204  1.00 64.95 30  A 1 
ATOM 227 O O   . ARG A 1 30  ? 3.004   -15.979 22.864  1.00 65.36 30  A 1 
ATOM 228 C CB  . ARG A 1 30  ? 5.078   -17.063 24.645  1.00 60.67 30  A 1 
ATOM 229 C CG  . ARG A 1 30  ? 5.909   -17.920 25.610  1.00 54.49 30  A 1 
ATOM 230 C CD  . ARG A 1 30  ? 6.690   -17.020 26.582  1.00 51.75 30  A 1 
ATOM 231 N NE  . ARG A 1 30  ? 7.167   -17.737 27.778  1.00 47.29 30  A 1 
ATOM 232 C CZ  . ARG A 1 30  ? 7.876   -17.219 28.777  1.00 41.91 30  A 1 
ATOM 233 N NH1 . ARG A 1 30  ? 8.308   -15.989 28.755  1.00 42.43 30  A 1 
ATOM 234 N NH2 . ARG A 1 30  ? 8.159   -17.933 29.830  1.00 39.40 30  A 1 
ATOM 235 N N   . LYS A 1 31  ? 1.895   -17.879 23.244  1.00 64.49 31  A 1 
ATOM 236 C CA  . LYS A 1 31  ? 0.551   -17.319 23.128  1.00 65.50 31  A 1 
ATOM 237 C C   . LYS A 1 31  ? 0.247   -16.554 24.409  1.00 65.54 31  A 1 
ATOM 238 O O   . LYS A 1 31  ? -0.058  -17.169 25.429  1.00 64.05 31  A 1 
ATOM 239 C CB  . LYS A 1 31  ? -0.486  -18.432 22.885  1.00 61.97 31  A 1 
ATOM 240 C CG  . LYS A 1 31  ? -0.605  -18.859 21.416  1.00 55.55 31  A 1 
ATOM 241 C CD  . LYS A 1 31  ? -1.652  -19.972 21.268  1.00 54.32 31  A 1 
ATOM 242 C CE  . LYS A 1 31  ? -1.882  -20.328 19.797  1.00 49.24 31  A 1 
ATOM 243 N NZ  . LYS A 1 31  ? -2.823  -21.474 19.643  1.00 43.58 31  A 1 
ATOM 244 N N   . VAL A 1 32  ? 0.305   -15.240 24.359  1.00 61.49 32  A 1 
ATOM 245 C CA  . VAL A 1 32  ? -0.319  -14.395 25.376  1.00 62.63 32  A 1 
ATOM 246 C C   . VAL A 1 32  ? -1.832  -14.580 25.235  1.00 64.39 32  A 1 
ATOM 247 O O   . VAL A 1 32  ? -2.420  -14.259 24.196  1.00 61.43 32  A 1 
ATOM 248 C CB  . VAL A 1 32  ? 0.118   -12.926 25.249  1.00 58.57 32  A 1 
ATOM 249 C CG1 . VAL A 1 32  ? -0.514  -12.067 26.348  1.00 52.25 32  A 1 
ATOM 250 C CG2 . VAL A 1 32  ? 1.643   -12.804 25.365  1.00 54.10 32  A 1 
ATOM 251 N N   . ARG A 1 33  ? -2.434  -15.194 26.226  1.00 64.77 33  A 1 
ATOM 252 C CA  . ARG A 1 33  ? -3.877  -15.426 26.330  1.00 66.29 33  A 1 
ATOM 253 C C   . ARG A 1 33  ? -4.574  -14.070 26.475  1.00 66.30 33  A 1 
ATOM 254 O O   . ARG A 1 33  ? -4.404  -13.420 27.496  1.00 62.15 33  A 1 
ATOM 255 C CB  . ARG A 1 33  ? -4.153  -16.356 27.533  1.00 63.02 33  A 1 
ATOM 256 C CG  . ARG A 1 33  ? -4.695  -17.738 27.164  1.00 56.34 33  A 1 
ATOM 257 C CD  . ARG A 1 33  ? -4.796  -18.630 28.408  1.00 54.27 33  A 1 
ATOM 258 N NE  . ARG A 1 33  ? -5.650  -19.813 28.198  1.00 49.82 33  A 1 
ATOM 259 C CZ  . ARG A 1 33  ? -5.584  -20.964 28.855  1.00 44.05 33  A 1 
ATOM 260 N NH1 . ARG A 1 33  ? -4.661  -21.207 29.750  1.00 43.83 33  A 1 
ATOM 261 N NH2 . ARG A 1 33  ? -6.463  -21.908 28.631  1.00 41.71 33  A 1 
ATOM 262 N N   . GLY A 1 34  ? -5.324  -13.651 25.465  1.00 64.59 34  A 1 
ATOM 263 C CA  . GLY A 1 34  ? -6.148  -12.432 25.536  1.00 64.72 34  A 1 
ATOM 264 C C   . GLY A 1 34  ? -6.458  -11.779 24.191  1.00 65.59 34  A 1 
ATOM 265 O O   . GLY A 1 34  ? -7.580  -11.350 23.970  1.00 62.89 34  A 1 
ATOM 266 N N   . SER A 1 35  ? -5.522  -11.771 23.241  1.00 68.16 35  A 1 
ATOM 267 C CA  . SER A 1 35  ? -5.675  -11.067 21.949  1.00 69.11 35  A 1 
ATOM 268 C C   . SER A 1 35  ? -5.718  -11.996 20.728  1.00 69.87 35  A 1 
ATOM 269 O O   . SER A 1 35  ? -5.307  -11.653 19.623  1.00 64.41 35  A 1 
ATOM 270 C CB  . SER A 1 35  ? -4.601  -9.994  21.823  1.00 66.24 35  A 1 
ATOM 271 O OG  . SER A 1 35  ? -4.869  -9.168  20.698  1.00 58.74 35  A 1 
ATOM 272 N N   . ASN A 1 36  ? -6.165  -13.230 20.913  1.00 81.25 36  A 1 
ATOM 273 C CA  . ASN A 1 36  ? -5.999  -14.254 19.881  1.00 81.10 36  A 1 
ATOM 274 C C   . ASN A 1 36  ? -7.022  -14.157 18.734  1.00 82.32 36  A 1 
ATOM 275 O O   . ASN A 1 36  ? -6.775  -14.699 17.665  1.00 79.65 36  A 1 
ATOM 276 C CB  . ASN A 1 36  ? -5.984  -15.634 20.567  1.00 76.12 36  A 1 
ATOM 277 C CG  . ASN A 1 36  ? -5.071  -16.641 19.893  1.00 67.84 36  A 1 
ATOM 278 O OD1 . ASN A 1 36  ? -4.133  -16.350 19.175  1.00 62.35 36  A 1 
ATOM 279 N ND2 . ASN A 1 36  ? -5.297  -17.908 20.144  1.00 60.94 36  A 1 
ATOM 280 N N   . ARG A 1 37  ? -8.156  -13.471 18.936  1.00 90.91 37  A 1 
ATOM 281 C CA  . ARG A 1 37  ? -9.181  -13.301 17.888  1.00 90.64 37  A 1 
ATOM 282 C C   . ARG A 1 37  ? -8.789  -12.222 16.884  1.00 92.36 37  A 1 
ATOM 283 O O   . ARG A 1 37  ? -8.801  -12.491 15.689  1.00 90.61 37  A 1 
ATOM 284 C CB  . ARG A 1 37  ? -10.566 -13.021 18.503  1.00 87.90 37  A 1 
ATOM 285 C CG  . ARG A 1 37  ? -11.112 -14.218 19.289  1.00 79.45 37  A 1 
ATOM 286 C CD  . ARG A 1 37  ? -12.559 -13.962 19.731  1.00 76.58 37  A 1 
ATOM 287 N NE  . ARG A 1 37  ? -13.110 -15.083 20.522  1.00 67.71 37  A 1 
ATOM 288 C CZ  . ARG A 1 37  ? -14.372 -15.228 20.896  1.00 62.36 37  A 1 
ATOM 289 N NH1 . ARG A 1 37  ? -15.296 -14.355 20.581  1.00 58.87 37  A 1 
ATOM 290 N NH2 . ARG A 1 37  ? -14.743 -16.260 21.607  1.00 53.72 37  A 1 
ATOM 291 N N   . ILE A 1 38  ? -8.345  -11.071 17.368  1.00 91.98 38  A 1 
ATOM 292 C CA  . ILE A 1 38  ? -7.882  -9.961  16.524  1.00 92.79 38  A 1 
ATOM 293 C C   . ILE A 1 38  ? -6.608  -10.358 15.769  1.00 93.57 38  A 1 
ATOM 294 O O   . ILE A 1 38  ? -6.524  -10.180 14.561  1.00 92.90 38  A 1 
ATOM 295 C CB  . ILE A 1 38  ? -7.670  -8.689  17.369  1.00 91.69 38  A 1 
ATOM 296 C CG1 . ILE A 1 38  ? -9.001  -8.260  18.034  1.00 86.72 38  A 1 
ATOM 297 C CG2 . ILE A 1 38  ? -7.121  -7.549  16.494  1.00 84.13 38  A 1 
ATOM 298 C CD1 . ILE A 1 38  ? -8.847  -7.131  19.062  1.00 75.85 38  A 1 
ATOM 299 N N   . ALA A 1 39  ? -5.649  -10.996 16.449  1.00 91.88 39  A 1 
ATOM 300 C CA  . ALA A 1 39  ? -4.421  -11.463 15.804  1.00 91.49 39  A 1 
ATOM 301 C C   . ALA A 1 39  ? -4.671  -12.554 14.746  1.00 92.03 39  A 1 
ATOM 302 O O   . ALA A 1 39  ? -3.926  -12.639 13.770  1.00 91.12 39  A 1 
ATOM 303 C CB  . ALA A 1 39  ? -3.464  -11.960 16.890  1.00 90.04 39  A 1 
ATOM 304 N N   . ARG A 1 40  ? -5.690  -13.390 14.942  1.00 91.62 40  A 1 
ATOM 305 C CA  . ARG A 1 40  ? -6.115  -14.384 13.952  1.00 90.74 40  A 1 
ATOM 306 C C   . ARG A 1 40  ? -6.782  -13.712 12.760  1.00 91.69 40  A 1 
ATOM 307 O O   . ARG A 1 40  ? -6.347  -13.958 11.639  1.00 90.44 40  A 1 
ATOM 308 C CB  . ARG A 1 40  ? -7.017  -15.432 14.613  1.00 88.93 40  A 1 
ATOM 309 C CG  . ARG A 1 40  ? -7.449  -16.506 13.609  1.00 78.25 40  A 1 
ATOM 310 C CD  . ARG A 1 40  ? -8.283  -17.587 14.286  1.00 75.28 40  A 1 
ATOM 311 N NE  . ARG A 1 40  ? -8.730  -18.569 13.295  1.00 67.12 40  A 1 
ATOM 312 C CZ  . ARG A 1 40  ? -9.383  -19.691 13.522  1.00 60.85 40  A 1 
ATOM 313 N NH1 . ARG A 1 40  ? -9.721  -20.071 14.728  1.00 57.52 40  A 1 
ATOM 314 N NH2 . ARG A 1 40  ? -9.712  -20.451 12.520  1.00 53.56 40  A 1 
ATOM 315 N N   . TRP A 1 41  ? -7.735  -12.820 13.022  1.00 92.72 41  A 1 
ATOM 316 C CA  . TRP A 1 41  ? -8.394  -12.026 11.988  1.00 93.04 41  A 1 
ATOM 317 C C   . TRP A 1 41  ? -7.384  -11.239 11.147  1.00 93.90 41  A 1 
ATOM 318 O O   . TRP A 1 41  ? -7.425  -11.285 9.924   1.00 92.74 41  A 1 
ATOM 319 C CB  . TRP A 1 41  ? -9.401  -11.093 12.656  1.00 92.64 41  A 1 
ATOM 320 C CG  . TRP A 1 41  ? -10.095 -10.177 11.705  1.00 89.99 41  A 1 
ATOM 321 C CD1 . TRP A 1 41  ? -11.180 -10.488 10.953  1.00 84.62 41  A 1 
ATOM 322 C CD2 . TRP A 1 41  ? -9.756  -8.803  11.363  1.00 86.55 41  A 1 
ATOM 323 N NE1 . TRP A 1 41  ? -11.532 -9.408  10.178  1.00 82.42 41  A 1 
ATOM 324 C CE2 . TRP A 1 41  ? -10.689 -8.340  10.388  1.00 86.38 41  A 1 
ATOM 325 C CE3 . TRP A 1 41  ? -8.751  -7.902  11.778  1.00 78.33 41  A 1 
ATOM 326 C CZ2 . TRP A 1 41  ? -10.636 -7.046  9.849   1.00 83.13 41  A 1 
ATOM 327 C CZ3 . TRP A 1 41  ? -8.688  -6.604  11.241  1.00 78.92 41  A 1 
ATOM 328 C CH2 . TRP A 1 41  ? -9.624  -6.175  10.282  1.00 77.40 41  A 1 
ATOM 329 N N   . PHE A 1 42  ? -6.389  -10.615 11.775  1.00 92.26 42  A 1 
ATOM 330 C CA  . PHE A 1 42  ? -5.353  -9.862  11.067  1.00 92.21 42  A 1 
ATOM 331 C C   . PHE A 1 42  ? -4.460  -10.744 10.184  1.00 93.27 42  A 1 
ATOM 332 O O   . PHE A 1 42  ? -3.997  -10.309 9.133   1.00 92.97 42  A 1 
ATOM 333 C CB  . PHE A 1 42  ? -4.513  -9.088  12.086  1.00 91.63 42  A 1 
ATOM 334 C CG  . PHE A 1 42  ? -4.044  -7.744  11.575  1.00 86.61 42  A 1 
ATOM 335 C CD1 . PHE A 1 42  ? -2.822  -7.609  10.896  1.00 80.25 42  A 1 
ATOM 336 C CD2 . PHE A 1 42  ? -4.855  -6.610  11.787  1.00 81.29 42  A 1 
ATOM 337 C CE1 . PHE A 1 42  ? -2.412  -6.351  10.434  1.00 77.82 42  A 1 
ATOM 338 C CE2 . PHE A 1 42  ? -4.445  -5.357  11.325  1.00 79.09 42  A 1 
ATOM 339 C CZ  . PHE A 1 42  ? -3.219  -5.221  10.648  1.00 78.48 42  A 1 
ATOM 340 N N   . ARG A 1 43  ? -4.194  -11.989 10.588  1.00 92.26 43  A 1 
ATOM 341 C CA  . ARG A 1 43  ? -3.459  -12.950 9.746   1.00 91.58 43  A 1 
ATOM 342 C C   . ARG A 1 43  ? -4.283  -13.398 8.544   1.00 92.40 43  A 1 
ATOM 343 O O   . ARG A 1 43  ? -3.723  -13.483 7.457   1.00 91.21 43  A 1 
ATOM 344 C CB  . ARG A 1 43  ? -3.027  -14.174 10.557  1.00 89.37 43  A 1 
ATOM 345 C CG  . ARG A 1 43  ? -1.867  -13.871 11.501  1.00 79.98 43  A 1 
ATOM 346 C CD  . ARG A 1 43  ? -1.574  -15.112 12.331  1.00 76.81 43  A 1 
ATOM 347 N NE  . ARG A 1 43  ? -0.737  -14.808 13.499  1.00 67.75 43  A 1 
ATOM 348 C CZ  . ARG A 1 43  ? -0.492  -15.624 14.505  1.00 61.99 43  A 1 
ATOM 349 N NH1 . ARG A 1 43  ? -0.903  -16.866 14.493  1.00 58.63 43  A 1 
ATOM 350 N NH2 . ARG A 1 43  ? 0.160   -15.208 15.553  1.00 54.47 43  A 1 
ATOM 351 N N   . GLU A 1 44  ? -5.567  -13.656 8.756   1.00 92.67 44  A 1 
ATOM 352 C CA  . GLU A 1 44  ? -6.501  -14.026 7.690   1.00 91.74 44  A 1 
ATOM 353 C C   . GLU A 1 44  ? -6.675  -12.866 6.700   1.00 92.33 44  A 1 
ATOM 354 O O   . GLU A 1 44  ? -6.472  -13.042 5.496   1.00 90.70 44  A 1 
ATOM 355 C CB  . GLU A 1 44  ? -7.832  -14.504 8.322   1.00 90.21 44  A 1 
ATOM 356 C CG  . GLU A 1 44  ? -7.670  -15.880 9.016   1.00 81.76 44  A 1 
ATOM 357 C CD  . GLU A 1 44  ? -8.837  -16.296 9.938   1.00 76.03 44  A 1 
ATOM 358 O OE1 . GLU A 1 44  ? -8.671  -17.305 10.687  1.00 68.96 44  A 1 
ATOM 359 O OE2 . GLU A 1 44  ? -9.863  -15.596 9.982   1.00 68.58 44  A 1 
ATOM 360 N N   . MET A 1 45  ? -6.870  -11.647 7.194   1.00 92.33 45  A 1 
ATOM 361 C CA  . MET A 1 45  ? -6.899  -10.435 6.364   1.00 91.68 45  A 1 
ATOM 362 C C   . MET A 1 45  ? -5.602  -10.226 5.580   1.00 92.44 45  A 1 
ATOM 363 O O   . MET A 1 45  ? -5.635  -9.926  4.392   1.00 91.75 45  A 1 
ATOM 364 C CB  . MET A 1 45  ? -7.170  -9.207  7.242   1.00 90.54 45  A 1 
ATOM 365 C CG  . MET A 1 45  ? -8.627  -9.124  7.680   1.00 81.45 45  A 1 
ATOM 366 S SD  . MET A 1 45  ? -9.820  -8.839  6.346   1.00 75.09 45  A 1 
ATOM 367 C CE  . MET A 1 45  ? -9.443  -7.129  5.903   1.00 64.65 45  A 1 
ATOM 368 N N   . LYS A 1 46  ? -4.446  -10.426 6.202   1.00 92.75 46  A 1 
ATOM 369 C CA  . LYS A 1 46  ? -3.149  -10.291 5.521   1.00 92.17 46  A 1 
ATOM 370 C C   . LYS A 1 46  ? -2.945  -11.337 4.420   1.00 92.30 46  A 1 
ATOM 371 O O   . LYS A 1 46  ? -2.247  -11.047 3.447   1.00 91.92 46  A 1 
ATOM 372 C CB  . LYS A 1 46  ? -2.024  -10.323 6.565   1.00 91.22 46  A 1 
ATOM 373 C CG  . LYS A 1 46  ? -0.651  -10.008 5.951   1.00 80.30 46  A 1 
ATOM 374 C CD  . LYS A 1 46  ? 0.430   -9.928  7.029   1.00 77.74 46  A 1 
ATOM 375 C CE  . LYS A 1 46  ? 1.763   -9.557  6.370   1.00 69.52 46  A 1 
ATOM 376 N NZ  . LYS A 1 46  ? 2.839   -9.328  7.371   1.00 62.98 46  A 1 
ATOM 377 N N   . SER A 1 47  ? -3.494  -12.540 4.572   1.00 92.82 47  A 1 
ATOM 378 C CA  . SER A 1 47  ? -3.433  -13.539 3.505   1.00 91.77 47  A 1 
ATOM 379 C C   . SER A 1 47  ? -4.359  -13.191 2.344   1.00 91.74 47  A 1 
ATOM 380 O O   . SER A 1 47  ? -3.936  -13.347 1.198   1.00 89.72 47  A 1 
ATOM 381 C CB  . SER A 1 47  ? -3.706  -14.958 4.013   1.00 89.75 47  A 1 
ATOM 382 O OG  . SER A 1 47  ? -4.929  -15.116 4.673   1.00 76.37 47  A 1 
ATOM 383 N N   . GLU A 1 48  ? -5.545  -12.666 2.620   1.00 91.86 48  A 1 
ATOM 384 C CA  . GLU A 1 48  ? -6.478  -12.227 1.578   1.00 90.91 48  A 1 
ATOM 385 C C   . GLU A 1 48  ? -5.981  -10.969 0.859   1.00 91.34 48  A 1 
ATOM 386 O O   . GLU A 1 48  ? -5.977  -10.916 -0.371  1.00 89.49 48  A 1 
ATOM 387 C CB  . GLU A 1 48  ? -7.880  -12.027 2.169   1.00 89.90 48  A 1 
ATOM 388 C CG  . GLU A 1 48  ? -8.525  -13.323 2.709   1.00 82.30 48  A 1 
ATOM 389 C CD  . GLU A 1 48  ? -8.462  -14.484 1.712   1.00 76.72 48  A 1 
ATOM 390 O OE1 . GLU A 1 48  ? -8.058  -15.610 2.104   1.00 67.94 48  A 1 
ATOM 391 O OE2 . GLU A 1 48  ? -8.666  -14.281 0.501   1.00 67.62 48  A 1 
ATOM 392 N N   . LEU A 1 49  ? -5.426  -10.009 1.590   1.00 91.34 49  A 1 
ATOM 393 C CA  . LEU A 1 49  ? -4.814  -8.807  1.012   1.00 89.70 49  A 1 
ATOM 394 C C   . LEU A 1 49  ? -3.632  -9.113  0.083   1.00 89.45 49  A 1 
ATOM 395 O O   . LEU A 1 49  ? -3.350  -8.323  -0.810  1.00 88.52 49  A 1 
ATOM 396 C CB  . LEU A 1 49  ? -4.360  -7.871  2.144   1.00 88.82 49  A 1 
ATOM 397 C CG  . LEU A 1 49  ? -5.505  -7.149  2.873   1.00 84.23 49  A 1 
ATOM 398 C CD1 . LEU A 1 49  ? -4.946  -6.455  4.117   1.00 77.24 49  A 1 
ATOM 399 C CD2 . LEU A 1 49  ? -6.178  -6.096  2.005   1.00 77.37 49  A 1 
ATOM 400 N N   . ARG A 1 50  ? -2.949  -10.236 0.269   1.00 91.35 50  A 1 
ATOM 401 C CA  . ARG A 1 50  ? -1.890  -10.669 -0.660  1.00 89.47 50  A 1 
ATOM 402 C C   . ARG A 1 50  ? -2.416  -11.249 -1.972  1.00 89.32 50  A 1 
ATOM 403 O O   . ARG A 1 50  ? -1.636  -11.341 -2.912  1.00 86.79 50  A 1 
ATOM 404 C CB  . ARG A 1 50  ? -0.930  -11.654 0.017   1.00 87.75 50  A 1 
ATOM 405 C CG  . ARG A 1 50  ? 0.251   -10.907 0.628   1.00 79.70 50  A 1 
ATOM 406 C CD  . ARG A 1 50  ? 1.476   -11.818 0.761   1.00 74.58 50  A 1 
ATOM 407 N NE  . ARG A 1 50  ? 1.570   -12.465 2.075   1.00 67.15 50  A 1 
ATOM 408 C CZ  . ARG A 1 50  ? 2.636   -13.112 2.520   1.00 58.75 50  A 1 
ATOM 409 N NH1 . ARG A 1 50  ? 3.708   -13.283 1.787   1.00 57.24 50  A 1 
ATOM 410 N NH2 . ARG A 1 50  ? 2.659   -13.610 3.719   1.00 53.53 50  A 1 
ATOM 411 N N   . LYS A 1 51  ? -3.677  -11.657 -2.017  1.00 90.06 51  A 1 
ATOM 412 C CA  . LYS A 1 51  ? -4.327  -12.166 -3.228  1.00 88.99 51  A 1 
ATOM 413 C C   . LYS A 1 51  ? -4.946  -11.040 -4.053  1.00 88.72 51  A 1 
ATOM 414 O O   . LYS A 1 51  ? -5.172  -11.223 -5.245  1.00 85.48 51  A 1 
ATOM 415 C CB  . LYS A 1 51  ? -5.405  -13.187 -2.856  1.00 87.31 51  A 1 
ATOM 416 C CG  . LYS A 1 51  ? -4.890  -14.415 -2.097  1.00 79.73 51  A 1 
ATOM 417 C CD  . LYS A 1 51  ? -6.097  -15.242 -1.656  1.00 76.60 51  A 1 
ATOM 418 C CE  . LYS A 1 51  ? -5.736  -16.373 -0.706  1.00 67.73 51  A 1 
ATOM 419 N NZ  . LYS A 1 51  ? -6.968  -16.874 -0.032  1.00 60.83 51  A 1 
ATOM 420 N N   . VAL A 1 52  ? -5.209  -9.893  -3.435  1.00 89.70 52  A 1 
ATOM 421 C CA  . VAL A 1 52  ? -5.714  -8.713  -4.131  1.00 88.09 52  A 1 
ATOM 422 C C   . VAL A 1 52  ? -4.598  -8.134  -4.996  1.00 87.54 52  A 1 
ATOM 423 O O   . VAL A 1 52  ? -3.516  -7.818  -4.507  1.00 85.00 52  A 1 
ATOM 424 C CB  . VAL A 1 52  ? -6.274  -7.675  -3.147  1.00 85.93 52  A 1 
ATOM 425 C CG1 . VAL A 1 52  ? -6.774  -6.415  -3.872  1.00 76.35 52  A 1 
ATOM 426 C CG2 . VAL A 1 52  ? -7.462  -8.259  -2.374  1.00 77.96 52  A 1 
ATOM 427 N N   . VAL A 1 53  ? -4.875  -7.982  -6.284  1.00 86.33 53  A 1 
ATOM 428 C CA  . VAL A 1 53  ? -3.995  -7.265  -7.205  1.00 85.25 53  A 1 
ATOM 429 C C   . VAL A 1 53  ? -4.121  -5.781  -6.889  1.00 85.21 53  A 1 
ATOM 430 O O   . VAL A 1 53  ? -5.077  -5.125  -7.292  1.00 82.10 53  A 1 
ATOM 431 C CB  . VAL A 1 53  ? -4.328  -7.578  -8.674  1.00 82.61 53  A 1 
ATOM 432 C CG1 . VAL A 1 53  ? -3.366  -6.849  -9.624  1.00 71.20 53  A 1 
ATOM 433 C CG2 . VAL A 1 53  ? -4.204  -9.083  -8.952  1.00 71.96 53  A 1 
ATOM 434 N N   . TRP A 1 54  ? -3.177  -5.254  -6.129  1.00 82.19 54  A 1 
ATOM 435 C CA  . TRP A 1 54  ? -3.115  -3.823  -5.848  1.00 82.14 54  A 1 
ATOM 436 C C   . TRP A 1 54  ? -2.803  -3.057  -7.136  1.00 83.40 54  A 1 
ATOM 437 O O   . TRP A 1 54  ? -1.995  -3.529  -7.944  1.00 80.74 54  A 1 
ATOM 438 C CB  . TRP A 1 54  ? -2.084  -3.548  -4.753  1.00 79.86 54  A 1 
ATOM 439 C CG  . TRP A 1 54  ? -2.504  -4.081  -3.419  1.00 75.47 54  A 1 
ATOM 440 C CD1 . TRP A 1 54  ? -2.233  -5.308  -2.936  1.00 70.57 54  A 1 
ATOM 441 C CD2 . TRP A 1 54  ? -3.354  -3.437  -2.419  1.00 72.97 54  A 1 
ATOM 442 N NE1 . TRP A 1 54  ? -2.857  -5.475  -1.716  1.00 67.02 54  A 1 
ATOM 443 C CE2 . TRP A 1 54  ? -3.568  -4.352  -1.355  1.00 71.35 54  A 1 
ATOM 444 C CE3 . TRP A 1 54  ? -3.981  -2.172  -2.328  1.00 63.16 54  A 1 
ATOM 445 C CZ2 . TRP A 1 54  ? -4.372  -4.035  -0.250  1.00 66.26 54  A 1 
ATOM 446 C CZ3 . TRP A 1 54  ? -4.782  -1.841  -1.217  1.00 64.88 54  A 1 
ATOM 447 C CH2 . TRP A 1 54  ? -4.985  -2.767  -0.187  1.00 64.54 54  A 1 
ATOM 448 N N   . PRO A 1 55  ? -3.421  -1.883  -7.334  1.00 83.49 55  A 1 
ATOM 449 C CA  . PRO A 1 55  ? -3.073  -1.040  -8.464  1.00 83.19 55  A 1 
ATOM 450 C C   . PRO A 1 55  ? -1.578  -0.724  -8.430  1.00 85.02 55  A 1 
ATOM 451 O O   . PRO A 1 55  ? -0.973  -0.576  -7.364  1.00 81.19 55  A 1 
ATOM 452 C CB  . PRO A 1 55  ? -3.956  0.203   -8.343  1.00 78.66 55  A 1 
ATOM 453 C CG  . PRO A 1 55  ? -4.305  0.263   -6.860  1.00 76.85 55  A 1 
ATOM 454 C CD  . PRO A 1 55  ? -4.348  -1.205  -6.449  1.00 80.42 55  A 1 
ATOM 455 N N   . SER A 1 56  ? -0.975  -0.628  -9.605  1.00 83.33 56  A 1 
ATOM 456 C CA  . SER A 1 56  ? 0.459   -0.383  -9.700  1.00 85.93 56  A 1 
ATOM 457 C C   . SER A 1 56  ? 0.825   0.943   -9.017  1.00 87.74 56  A 1 
ATOM 458 O O   . SER A 1 56  ? 0.024   1.886   -9.030  1.00 85.36 56  A 1 
ATOM 459 C CB  . SER A 1 56  ? 0.923   -0.425  -11.161 1.00 81.91 56  A 1 
ATOM 460 O OG  . SER A 1 56  ? 0.394   0.659   -11.900 1.00 70.68 56  A 1 
ATOM 461 N N   . PRO A 1 57  ? 2.027   1.075   -8.442  1.00 86.71 57  A 1 
ATOM 462 C CA  . PRO A 1 57  ? 2.433   2.316   -7.783  1.00 88.17 57  A 1 
ATOM 463 C C   . PRO A 1 57  ? 2.320   3.527   -8.716  1.00 90.34 57  A 1 
ATOM 464 O O   . PRO A 1 57  ? 1.958   4.606   -8.268  1.00 88.35 57  A 1 
ATOM 465 C CB  . PRO A 1 57  ? 3.864   2.066   -7.297  1.00 85.34 57  A 1 
ATOM 466 C CG  . PRO A 1 57  ? 4.354   0.890   -8.143  1.00 82.09 57  A 1 
ATOM 467 C CD  . PRO A 1 57  ? 3.084   0.092   -8.398  1.00 85.03 57  A 1 
ATOM 468 N N   . LYS A 1 58  ? 2.498   3.339   -10.019 1.00 89.45 58  A 1 
ATOM 469 C CA  . LYS A 1 58  ? 2.300   4.387   -11.030 1.00 90.06 58  A 1 
ATOM 470 C C   . LYS A 1 58  ? 0.846   4.862   -11.139 1.00 90.74 58  A 1 
ATOM 471 O O   . LYS A 1 58  ? 0.614   6.050   -11.320 1.00 88.51 58  A 1 
ATOM 472 C CB  . LYS A 1 58  ? 2.785   3.892   -12.402 1.00 88.50 58  A 1 
ATOM 473 C CG  . LYS A 1 58  ? 4.300   3.654   -12.450 1.00 79.94 58  A 1 
ATOM 474 C CD  . LYS A 1 58  ? 4.740   3.257   -13.865 1.00 74.49 58  A 1 
ATOM 475 C CE  . LYS A 1 58  ? 6.258   3.058   -13.919 1.00 65.58 58  A 1 
ATOM 476 N NZ  . LYS A 1 58  ? 6.727   2.688   -15.285 1.00 57.76 58  A 1 
ATOM 477 N N   . GLN A 1 59  ? -0.126  3.971   -11.017 1.00 89.40 59  A 1 
ATOM 478 C CA  . GLN A 1 59  ? -1.545  4.348   -11.034 1.00 89.23 59  A 1 
ATOM 479 C C   . GLN A 1 59  ? -1.936  5.099   -9.762  1.00 90.09 59  A 1 
ATOM 480 O O   . GLN A 1 59  ? -2.660  6.087   -9.834  1.00 87.52 59  A 1 
ATOM 481 C CB  . GLN A 1 59  ? -2.421  3.101   -11.192 1.00 86.40 59  A 1 
ATOM 482 C CG  . GLN A 1 59  ? -2.371  2.537   -12.617 1.00 75.65 59  A 1 
ATOM 483 C CD  . GLN A 1 59  ? -3.016  1.162   -12.692 1.00 70.50 59  A 1 
ATOM 484 O OE1 . GLN A 1 59  ? -2.790  0.299   -11.860 1.00 65.64 59  A 1 
ATOM 485 N NE2 . GLN A 1 59  ? -3.816  0.891   -13.695 1.00 60.42 59  A 1 
ATOM 486 N N   . ILE A 1 60  ? -1.428  4.679   -8.608  1.00 90.83 60  A 1 
ATOM 487 C CA  . ILE A 1 60  ? -1.669  5.347   -7.326  1.00 90.96 60  A 1 
ATOM 488 C C   . ILE A 1 60  ? -1.092  6.764   -7.352  1.00 91.76 60  A 1 
ATOM 489 O O   . ILE A 1 60  ? -1.797  7.713   -7.020  1.00 91.45 60  A 1 
ATOM 490 C CB  . ILE A 1 60  ? -1.097  4.523   -6.153  1.00 90.38 60  A 1 
ATOM 491 C CG1 . ILE A 1 60  ? -1.783  3.140   -6.072  1.00 84.36 60  A 1 
ATOM 492 C CG2 . ILE A 1 60  ? -1.270  5.281   -4.826  1.00 80.57 60  A 1 
ATOM 493 C CD1 . ILE A 1 60  ? -1.115  2.169   -5.091  1.00 73.29 60  A 1 
ATOM 494 N N   . THR A 1 61  ? 0.149   6.929   -7.788  1.00 92.77 61  A 1 
ATOM 495 C CA  . THR A 1 61  ? 0.785   8.251   -7.870  1.00 93.18 61  A 1 
ATOM 496 C C   . THR A 1 61  ? 0.079   9.159   -8.867  1.00 93.39 61  A 1 
ATOM 497 O O   . THR A 1 61  ? -0.162  10.318  -8.543  1.00 92.20 61  A 1 
ATOM 498 C CB  . THR A 1 61  ? 2.271   8.168   -8.223  1.00 92.54 61  A 1 
ATOM 499 O OG1 . THR A 1 61  ? 2.489   7.414   -9.387  1.00 83.66 61  A 1 
ATOM 500 C CG2 . THR A 1 61  ? 3.088   7.539   -7.099  1.00 80.05 61  A 1 
ATOM 501 N N   . ASN A 1 62  ? -0.325  8.651   -10.025 1.00 92.08 62  A 1 
ATOM 502 C CA  . ASN A 1 62  ? -1.044  9.443   -11.016 1.00 91.19 62  A 1 
ATOM 503 C C   . ASN A 1 62  ? -2.408  9.914   -10.491 1.00 91.09 62  A 1 
ATOM 504 O O   . ASN A 1 62  ? -2.709  11.101  -10.530 1.00 90.60 62  A 1 
ATOM 505 C CB  . ASN A 1 62  ? -1.173  8.628   -12.309 1.00 89.27 62  A 1 
ATOM 506 C CG  . ASN A 1 62  ? -1.660  9.486   -13.460 1.00 79.25 62  A 1 
ATOM 507 O OD1 . ASN A 1 62  ? -1.389  10.663  -13.546 1.00 71.11 62  A 1 
ATOM 508 N ND2 . ASN A 1 62  ? -2.371  8.913   -14.404 1.00 70.68 62  A 1 
ATOM 509 N N   . ASN A 1 63  ? -3.204  9.012   -9.914  1.00 91.30 63  A 1 
ATOM 510 C CA  . ASN A 1 63  ? -4.507  9.369   -9.349  1.00 90.30 63  A 1 
ATOM 511 C C   . ASN A 1 63  ? -4.378  10.346  -8.176  1.00 91.60 63  A 1 
ATOM 512 O O   . ASN A 1 63  ? -5.162  11.281  -8.069  1.00 90.16 63  A 1 
ATOM 513 C CB  . ASN A 1 63  ? -5.243  8.094   -8.918  1.00 87.27 63  A 1 
ATOM 514 C CG  . ASN A 1 63  ? -5.739  7.267   -10.090 1.00 78.99 63  A 1 
ATOM 515 O OD1 . ASN A 1 63  ? -5.633  7.620   -11.247 1.00 69.90 63  A 1 
ATOM 516 N ND2 . ASN A 1 63  ? -6.329  6.126   -9.810  1.00 71.46 63  A 1 
ATOM 517 N N   . THR A 1 64  ? -3.378  10.171  -7.318  1.00 93.07 64  A 1 
ATOM 518 C CA  . THR A 1 64  ? -3.107  11.094  -6.205  1.00 93.41 64  A 1 
ATOM 519 C C   . THR A 1 64  ? -2.679  12.464  -6.718  1.00 94.50 64  A 1 
ATOM 520 O O   . THR A 1 64  ? -3.153  13.475  -6.215  1.00 94.06 64  A 1 
ATOM 521 C CB  . THR A 1 64  ? -2.029  10.536  -5.269  1.00 92.84 64  A 1 
ATOM 522 O OG1 . THR A 1 64  ? -2.392  9.252   -4.821  1.00 86.06 64  A 1 
ATOM 523 C CG2 . THR A 1 64  ? -1.836  11.387  -4.016  1.00 82.89 64  A 1 
ATOM 524 N N   . PHE A 1 65  ? -1.833  12.514  -7.743  1.00 94.62 65  A 1 
ATOM 525 C CA  . PHE A 1 65  ? -1.382  13.771  -8.335  1.00 94.95 65  A 1 
ATOM 526 C C   . PHE A 1 65  ? -2.534  14.544  -8.982  1.00 96.09 65  A 1 
ATOM 527 O O   . PHE A 1 65  ? -2.677  15.747  -8.757  1.00 95.88 65  A 1 
ATOM 528 C CB  . PHE A 1 65  ? -0.271  13.477  -9.347  1.00 93.85 65  A 1 
ATOM 529 C CG  . PHE A 1 65  ? 0.384   14.731  -9.869  1.00 88.40 65  A 1 
ATOM 530 C CD1 . PHE A 1 65  ? -0.013  15.282  -11.097 1.00 80.74 65  A 1 
ATOM 531 C CD2 . PHE A 1 65  ? 1.381   15.361  -9.105  1.00 81.84 65  A 1 
ATOM 532 C CE1 . PHE A 1 65  ? 0.583   16.464  -11.562 1.00 77.65 65  A 1 
ATOM 533 C CE2 . PHE A 1 65  ? 1.974   16.545  -9.568  1.00 79.99 65  A 1 
ATOM 534 C CZ  . PHE A 1 65  ? 1.574   17.098  -10.799 1.00 80.22 65  A 1 
ATOM 535 N N   . VAL A 1 66  ? -3.405  13.862  -9.720  1.00 94.60 66  A 1 
ATOM 536 C CA  . VAL A 1 66  ? -4.616  14.464  -10.297 1.00 94.78 66  A 1 
ATOM 537 C C   . VAL A 1 66  ? -5.540  14.978  -9.195  1.00 95.49 66  A 1 
ATOM 538 O O   . VAL A 1 66  ? -5.973  16.126  -9.257  1.00 95.66 66  A 1 
ATOM 539 C CB  . VAL A 1 66  ? -5.338  13.466  -11.219 1.00 93.72 66  A 1 
ATOM 540 C CG1 . VAL A 1 66  ? -6.694  13.995  -11.700 1.00 88.33 66  A 1 
ATOM 541 C CG2 . VAL A 1 66  ? -4.492  13.185  -12.467 1.00 87.73 66  A 1 
ATOM 542 N N   . ALA A 1 67  ? -5.796  14.189  -8.149  1.00 96.45 67  A 1 
ATOM 543 C CA  . ALA A 1 67  ? -6.637  14.597  -7.027  1.00 96.09 67  A 1 
ATOM 544 C C   . ALA A 1 67  ? -6.079  15.836  -6.309  1.00 96.75 67  A 1 
ATOM 545 O O   . ALA A 1 67  ? -6.822  16.785  -6.071  1.00 96.54 67  A 1 
ATOM 546 C CB  . ALA A 1 67  ? -6.797  13.414  -6.066  1.00 95.38 67  A 1 
ATOM 547 N N   . LEU A 1 68  ? -4.779  15.879  -6.024  1.00 96.60 68  A 1 
ATOM 548 C CA  . LEU A 1 68  ? -4.127  17.038  -5.408  1.00 96.75 68  A 1 
ATOM 549 C C   . LEU A 1 68  ? -4.211  18.282  -6.295  1.00 97.14 68  A 1 
ATOM 550 O O   . LEU A 1 68  ? -4.484  19.371  -5.795  1.00 97.17 68  A 1 
ATOM 551 C CB  . LEU A 1 68  ? -2.657  16.706  -5.114  1.00 96.53 68  A 1 
ATOM 552 C CG  . LEU A 1 68  ? -2.446  15.781  -3.904  1.00 89.37 68  A 1 
ATOM 553 C CD1 . LEU A 1 68  ? -0.976  15.365  -3.843  1.00 82.02 68  A 1 
ATOM 554 C CD2 . LEU A 1 68  ? -2.808  16.466  -2.590  1.00 82.64 68  A 1 
ATOM 555 N N   . THR A 1 69  ? -4.027  18.126  -7.599  1.00 97.03 69  A 1 
ATOM 556 C CA  . THR A 1 69  ? -4.115  19.237  -8.556  1.00 96.81 69  A 1 
ATOM 557 C C   . THR A 1 69  ? -5.521  19.828  -8.584  1.00 97.29 69  A 1 
ATOM 558 O O   . THR A 1 69  ? -5.682  21.039  -8.451  1.00 97.24 69  A 1 
ATOM 559 C CB  . THR A 1 69  ? -3.706  18.785  -9.963  1.00 96.39 69  A 1 
ATOM 560 O OG1 . THR A 1 69  ? -2.413  18.234  -9.939  1.00 90.26 69  A 1 
ATOM 561 C CG2 . THR A 1 69  ? -3.666  19.944  -10.950 1.00 88.00 69  A 1 
ATOM 562 N N   . VAL A 1 70  ? -6.548  18.988  -8.687  1.00 97.51 70  A 1 
ATOM 563 C CA  . VAL A 1 70  ? -7.956  19.422  -8.674  1.00 97.40 70  A 1 
ATOM 564 C C   . VAL A 1 70  ? -8.315  20.074  -7.341  1.00 97.71 70  A 1 
ATOM 565 O O   . VAL A 1 70  ? -8.945  21.127  -7.325  1.00 97.63 70  A 1 
ATOM 566 C CB  . VAL A 1 70  ? -8.893  18.239  -8.980  1.00 96.81 70  A 1 
ATOM 567 C CG1 . VAL A 1 70  ? -10.373 18.603  -8.812  1.00 93.91 70  A 1 
ATOM 568 C CG2 . VAL A 1 70  ? -8.706  17.767  -10.429 1.00 93.37 70  A 1 
ATOM 569 N N   . MET A 1 71  ? -7.886  19.498  -6.223  1.00 98.00 71  A 1 
ATOM 570 C CA  . MET A 1 71  ? -8.157  20.040  -4.886  1.00 97.98 71  A 1 
ATOM 571 C C   . MET A 1 71  ? -7.489  21.401  -4.683  1.00 98.26 71  A 1 
ATOM 572 O O   . MET A 1 71  ? -8.111  22.317  -4.151  1.00 98.09 71  A 1 
ATOM 573 C CB  . MET A 1 71  ? -7.696  19.017  -3.842  1.00 97.76 71  A 1 
ATOM 574 C CG  . MET A 1 71  ? -8.300  19.287  -2.467  1.00 93.40 71  A 1 
ATOM 575 S SD  . MET A 1 71  ? -7.908  17.996  -1.263  1.00 83.79 71  A 1 
ATOM 576 C CE  . MET A 1 71  ? -9.478  17.917  -0.357  1.00 69.96 71  A 1 
ATOM 577 N N   . THR A 1 72  ? -6.259  21.567  -5.157  1.00 98.07 72  A 1 
ATOM 578 C CA  . THR A 1 72  ? -5.541  22.847  -5.106  1.00 98.05 72  A 1 
ATOM 579 C C   . THR A 1 72  ? -6.227  23.902  -5.973  1.00 98.28 72  A 1 
ATOM 580 O O   . THR A 1 72  ? -6.456  25.018  -5.512  1.00 98.17 72  A 1 
ATOM 581 C CB  . THR A 1 72  ? -4.079  22.675  -5.543  1.00 97.75 72  A 1 
ATOM 582 O OG1 . THR A 1 72  ? -3.455  21.681  -4.768  1.00 91.54 72  A 1 
ATOM 583 C CG2 . THR A 1 72  ? -3.265  23.947  -5.362  1.00 89.33 72  A 1 
ATOM 584 N N   . ALA A 1 73  ? -6.610  23.554  -7.190  1.00 98.10 73  A 1 
ATOM 585 C CA  . ALA A 1 73  ? -7.333  24.464  -8.078  1.00 97.90 73  A 1 
ATOM 586 C C   . ALA A 1 73  ? -8.684  24.896  -7.480  1.00 98.19 73  A 1 
ATOM 587 O O   . ALA A 1 73  ? -9.012  26.081  -7.493  1.00 97.92 73  A 1 
ATOM 588 C CB  . ALA A 1 73  ? -7.510  23.779  -9.437  1.00 97.49 73  A 1 
ATOM 589 N N   . ALA A 1 74  ? -9.433  23.964  -6.886  1.00 98.51 74  A 1 
ATOM 590 C CA  . ALA A 1 74  ? -10.688 24.258  -6.200  1.00 98.45 74  A 1 
ATOM 591 C C   . ALA A 1 74  ? -10.475 25.167  -4.980  1.00 98.57 74  A 1 
ATOM 592 O O   . ALA A 1 74  ? -11.225 26.122  -4.802  1.00 98.37 74  A 1 
ATOM 593 C CB  . ALA A 1 74  ? -11.352 22.934  -5.806  1.00 98.25 74  A 1 
ATOM 594 N N   . ALA A 1 75  ? -9.440  24.934  -4.177  1.00 98.57 75  A 1 
ATOM 595 C CA  . ALA A 1 75  ? -9.113  25.779  -3.029  1.00 98.50 75  A 1 
ATOM 596 C C   . ALA A 1 75  ? -8.784  27.219  -3.444  1.00 98.57 75  A 1 
ATOM 597 O O   . ALA A 1 75  ? -9.286  28.159  -2.831  1.00 98.28 75  A 1 
ATOM 598 C CB  . ALA A 1 75  ? -7.955  25.136  -2.257  1.00 98.31 75  A 1 
ATOM 599 N N   . ILE A 1 76  ? -8.007  27.404  -4.511  1.00 98.44 76  A 1 
ATOM 600 C CA  . ILE A 1 76  ? -7.693  28.734  -5.057  1.00 98.27 76  A 1 
ATOM 601 C C   . ILE A 1 76  ? -8.965  29.423  -5.561  1.00 98.35 76  A 1 
ATOM 602 O O   . ILE A 1 76  ? -9.172  30.601  -5.277  1.00 98.17 76  A 1 
ATOM 603 C CB  . ILE A 1 76  ? -6.631  28.624  -6.172  1.00 98.07 76  A 1 
ATOM 604 C CG1 . ILE A 1 76  ? -5.283  28.149  -5.589  1.00 96.82 76  A 1 
ATOM 605 C CG2 . ILE A 1 76  ? -6.439  29.972  -6.898  1.00 96.62 76  A 1 
ATOM 606 C CD1 . ILE A 1 76  ? -4.282  27.676  -6.652  1.00 93.13 76  A 1 
ATOM 607 N N   . ALA A 1 77  ? -9.836  28.707  -6.262  1.00 98.54 77  A 1 
ATOM 608 C CA  . ALA A 1 77  ? -11.093 29.259  -6.766  1.00 98.46 77  A 1 
ATOM 609 C C   . ALA A 1 77  ? -12.028 29.703  -5.629  1.00 98.51 77  A 1 
ATOM 610 O O   . ALA A 1 77  ? -12.579 30.800  -5.686  1.00 98.24 77  A 1 
ATOM 611 C CB  . ALA A 1 77  ? -11.758 28.219  -7.672  1.00 98.27 77  A 1 
ATOM 612 N N   . ILE A 1 78  ? -12.170 28.890  -4.576  1.00 98.56 78  A 1 
ATOM 613 C CA  . ILE A 1 78  ? -12.967 29.229  -3.388  1.00 98.43 78  A 1 
ATOM 614 C C   . ILE A 1 78  ? -12.374 30.448  -2.681  1.00 98.44 78  A 1 
ATOM 615 O O   . ILE A 1 78  ? -13.112 31.373  -2.354  1.00 98.16 78  A 1 
ATOM 616 C CB  . ILE A 1 78  ? -13.078 28.015  -2.441  1.00 98.21 78  A 1 
ATOM 617 C CG1 . ILE A 1 78  ? -13.938 26.910  -3.096  1.00 96.31 78  A 1 
ATOM 618 C CG2 . ILE A 1 78  ? -13.694 28.417  -1.086  1.00 95.02 78  A 1 
ATOM 619 C CD1 . ILE A 1 78  ? -13.804 25.542  -2.416  1.00 86.64 78  A 1 
ATOM 620 N N   . TRP A 1 79  ? -11.061 30.486  -2.498  1.00 98.52 79  A 1 
ATOM 621 C CA  . TRP A 1 79  ? -10.384 31.625  -1.872  1.00 98.37 79  A 1 
ATOM 622 C C   . TRP A 1 79  ? -10.582 32.921  -2.673  1.00 98.45 79  A 1 
ATOM 623 O O   . TRP A 1 79  ? -10.892 33.963  -2.100  1.00 98.14 79  A 1 
ATOM 624 C CB  . TRP A 1 79  ? -8.898  31.297  -1.719  1.00 98.12 79  A 1 
ATOM 625 C CG  . TRP A 1 79  ? -8.102  32.424  -1.142  1.00 95.71 79  A 1 
ATOM 626 C CD1 . TRP A 1 79  ? -7.995  32.722  0.168   1.00 88.95 79  A 1 
ATOM 627 C CD2 . TRP A 1 79  ? -7.347  33.458  -1.849  1.00 90.67 79  A 1 
ATOM 628 N NE1 . TRP A 1 79  ? -7.236  33.859  0.328   1.00 86.62 79  A 1 
ATOM 629 C CE2 . TRP A 1 79  ? -6.812  34.359  -0.880  1.00 91.81 79  A 1 
ATOM 630 C CE3 . TRP A 1 79  ? -7.073  33.723  -3.211  1.00 85.96 79  A 1 
ATOM 631 C CZ2 . TRP A 1 79  ? -6.042  35.477  -1.246  1.00 89.43 79  A 1 
ATOM 632 C CZ3 . TRP A 1 79  ? -6.300  34.849  -3.585  1.00 81.17 79  A 1 
ATOM 633 C CH2 . TRP A 1 79  ? -5.789  35.718  -2.607  1.00 80.36 79  A 1 
ATOM 634 N N   . ALA A 1 80  ? -10.465 32.875  -3.988  1.00 98.42 80  A 1 
ATOM 635 C CA  . ALA A 1 80  ? -10.691 34.037  -4.847  1.00 98.27 80  A 1 
ATOM 636 C C   . ALA A 1 80  ? -12.146 34.528  -4.779  1.00 98.29 80  A 1 
ATOM 637 O O   . ALA A 1 80  ? -12.389 35.735  -4.734  1.00 97.96 80  A 1 
ATOM 638 C CB  . ALA A 1 80  ? -10.294 33.663  -6.279  1.00 98.12 80  A 1 
ATOM 639 N N   . LEU A 1 81  ? -13.107 33.603  -4.723  1.00 98.51 81  A 1 
ATOM 640 C CA  . LEU A 1 81  ? -14.528 33.931  -4.610  1.00 98.37 81  A 1 
ATOM 641 C C   . LEU A 1 81  ? -14.857 34.533  -3.237  1.00 98.25 81  A 1 
ATOM 642 O O   . LEU A 1 81  ? -15.572 35.532  -3.173  1.00 97.80 81  A 1 
ATOM 643 C CB  . LEU A 1 81  ? -15.339 32.667  -4.942  1.00 98.04 81  A 1 
ATOM 644 C CG  . LEU A 1 81  ? -16.832 32.944  -5.199  1.00 91.39 81  A 1 
ATOM 645 C CD1 . LEU A 1 81  ? -17.361 31.976  -6.258  1.00 81.56 81  A 1 
ATOM 646 C CD2 . LEU A 1 81  ? -17.681 32.763  -3.945  1.00 84.05 81  A 1 
ATOM 647 N N   . ASP A 1 82  ? -14.296 33.996  -2.160  1.00 98.43 82  A 1 
ATOM 648 C CA  . ASP A 1 82  ? -14.432 34.551  -0.808  1.00 98.29 82  A 1 
ATOM 649 C C   . ASP A 1 82  ? -13.823 35.957  -0.704  1.00 98.25 82  A 1 
ATOM 650 O O   . ASP A 1 82  ? -14.442 36.879  -0.166  1.00 97.63 82  A 1 
ATOM 651 C CB  . ASP A 1 82  ? -13.777 33.592  0.191   1.00 97.85 82  A 1 
ATOM 652 C CG  . ASP A 1 82  ? -14.009 34.062  1.626   1.00 92.38 82  A 1 
ATOM 653 O OD1 . ASP A 1 82  ? -15.195 34.152  2.012   1.00 83.26 82  A 1 
ATOM 654 O OD2 . ASP A 1 82  ? -13.011 34.351  2.314   1.00 85.32 82  A 1 
ATOM 655 N N   . PHE A 1 83  ? -12.658 36.168  -1.297  1.00 98.33 83  A 1 
ATOM 656 C CA  . PHE A 1 83  ? -12.032 37.485  -1.364  1.00 98.10 83  A 1 
ATOM 657 C C   . PHE A 1 83  ? -12.904 38.497  -2.120  1.00 98.07 83  A 1 
ATOM 658 O O   . PHE A 1 83  ? -13.146 39.597  -1.618  1.00 97.64 83  A 1 
ATOM 659 C CB  . PHE A 1 83  ? -10.645 37.358  -2.002  1.00 97.94 83  A 1 
ATOM 660 C CG  . PHE A 1 83  ? -9.903  38.678  -2.052  1.00 97.26 83  A 1 
ATOM 661 C CD1 . PHE A 1 83  ? -9.902  39.448  -3.230  1.00 92.12 83  A 1 
ATOM 662 C CD2 . PHE A 1 83  ? -9.240  39.153  -0.907  1.00 93.92 83  A 1 
ATOM 663 C CE1 . PHE A 1 83  ? -9.236  40.685  -3.264  1.00 93.26 83  A 1 
ATOM 664 C CE2 . PHE A 1 83  ? -8.577  40.392  -0.939  1.00 94.21 83  A 1 
ATOM 665 C CZ  . PHE A 1 83  ? -8.574  41.156  -2.118  1.00 94.25 83  A 1 
ATOM 666 N N   . ALA A 1 84  ? -13.437 38.131  -3.275  1.00 98.19 84  A 1 
ATOM 667 C CA  . ALA A 1 84  ? -14.340 38.986  -4.048  1.00 98.01 84  A 1 
ATOM 668 C C   . ALA A 1 84  ? -15.635 39.299  -3.277  1.00 97.89 84  A 1 
ATOM 669 O O   . ALA A 1 84  ? -16.063 40.453  -3.235  1.00 96.98 84  A 1 
ATOM 670 C CB  . ALA A 1 84  ? -14.633 38.301  -5.389  1.00 97.83 84  A 1 
ATOM 671 N N   . SER A 1 85  ? -16.220 38.300  -2.612  1.00 98.26 85  A 1 
ATOM 672 C CA  . SER A 1 85  ? -17.407 38.470  -1.767  1.00 98.00 85  A 1 
ATOM 673 C C   . SER A 1 85  ? -17.156 39.456  -0.621  1.00 97.81 85  A 1 
ATOM 674 O O   . SER A 1 85  ? -17.962 40.364  -0.409  1.00 96.88 85  A 1 
ATOM 675 C CB  . SER A 1 85  ? -17.830 37.108  -1.212  1.00 97.51 85  A 1 
ATOM 676 O OG  . SER A 1 85  ? -19.040 37.237  -0.494  1.00 85.95 85  A 1 
ATOM 677 N N   . ASN A 1 86  ? -16.020 39.363  0.053   1.00 98.00 86  A 1 
ATOM 678 C CA  . ASN A 1 86  ? -15.635 40.294  1.110   1.00 97.59 86  A 1 
ATOM 679 C C   . ASN A 1 86  ? -15.483 41.738  0.607   1.00 97.46 86  A 1 
ATOM 680 O O   . ASN A 1 86  ? -15.900 42.668  1.294   1.00 96.43 86  A 1 
ATOM 681 C CB  . ASN A 1 86  ? -14.336 39.795  1.765   1.00 97.13 86  A 1 
ATOM 682 C CG  . ASN A 1 86  ? -14.608 38.806  2.880   1.00 93.52 86  A 1 
ATOM 683 O OD1 . ASN A 1 86  ? -15.392 39.072  3.775   1.00 82.75 86  A 1 
ATOM 684 N ND2 . ASN A 1 86  ? -13.945 37.679  2.902   1.00 83.78 86  A 1 
ATOM 685 N N   . GLN A 1 87  ? -14.938 41.936  -0.584  1.00 97.47 87  A 1 
ATOM 686 C CA  . GLN A 1 87  ? -14.826 43.272  -1.183  1.00 97.04 87  A 1 
ATOM 687 C C   . GLN A 1 87  ? -16.198 43.869  -1.509  1.00 96.96 87  A 1 
ATOM 688 O O   . GLN A 1 87  ? -16.463 45.023  -1.174  1.00 95.69 87  A 1 
ATOM 689 C CB  . GLN A 1 87  ? -13.956 43.220  -2.451  1.00 96.81 87  A 1 
ATOM 690 C CG  . GLN A 1 87  ? -12.477 42.896  -2.182  1.00 92.80 87  A 1 
ATOM 691 C CD  . GLN A 1 87  ? -11.732 43.959  -1.382  1.00 85.59 87  A 1 
ATOM 692 O OE1 . GLN A 1 87  ? -12.204 45.041  -1.094  1.00 78.10 87  A 1 
ATOM 693 N NE2 . GLN A 1 87  ? -10.509 43.690  -0.989  1.00 73.78 87  A 1 
ATOM 694 N N   . ILE A 1 88  ? -17.101 43.087  -2.090  1.00 96.52 88  A 1 
ATOM 695 C CA  . ILE A 1 88  ? -18.476 43.516  -2.384  1.00 95.94 88  A 1 
ATOM 696 C C   . ILE A 1 88  ? -19.211 43.860  -1.084  1.00 95.63 88  A 1 
ATOM 697 O O   . ILE A 1 88  ? -19.856 44.905  -0.993  1.00 94.70 88  A 1 
ATOM 698 C CB  . ILE A 1 88  ? -19.218 42.423  -3.186  1.00 95.71 88  A 1 
ATOM 699 C CG1 . ILE A 1 88  ? -18.577 42.257  -4.585  1.00 93.78 88  A 1 
ATOM 700 C CG2 . ILE A 1 88  ? -20.713 42.763  -3.332  1.00 92.22 88  A 1 
ATOM 701 C CD1 . ILE A 1 88  ? -18.995 40.963  -5.300  1.00 85.34 88  A 1 
ATOM 702 N N   . PHE A 1 89  ? -19.090 43.028  -0.061  1.00 96.09 89  A 1 
ATOM 703 C CA  . PHE A 1 89  ? -19.735 43.255  1.229   1.00 95.61 89  A 1 
ATOM 704 C C   . PHE A 1 89  ? -19.239 44.539  1.913   1.00 95.71 89  A 1 
ATOM 705 O O   . PHE A 1 89  ? -20.048 45.319  2.411   1.00 95.27 89  A 1 
ATOM 706 C CB  . PHE A 1 89  ? -19.501 42.028  2.107   1.00 94.84 89  A 1 
ATOM 707 C CG  . PHE A 1 89  ? -20.258 42.074  3.412   1.00 90.68 89  A 1 
ATOM 708 C CD1 . PHE A 1 89  ? -19.573 42.247  4.625   1.00 82.67 89  A 1 
ATOM 709 C CD2 . PHE A 1 89  ? -21.656 41.923  3.412   1.00 84.13 89  A 1 
ATOM 710 C CE1 . PHE A 1 89  ? -20.282 42.256  5.834   1.00 81.36 89  A 1 
ATOM 711 C CE2 . PHE A 1 89  ? -22.368 41.939  4.623   1.00 83.60 89  A 1 
ATOM 712 C CZ  . PHE A 1 89  ? -21.678 42.102  5.838   1.00 83.33 89  A 1 
ATOM 713 N N   . ARG A 1 90  ? -17.938 44.815  1.880   1.00 94.76 90  A 1 
ATOM 714 C CA  . ARG A 1 90  ? -17.367 46.076  2.381   1.00 94.10 90  A 1 
ATOM 715 C C   . ARG A 1 90  ? -17.888 47.283  1.614   1.00 94.12 90  A 1 
ATOM 716 O O   . ARG A 1 90  ? -18.301 48.250  2.245   1.00 92.70 90  A 1 
ATOM 717 C CB  . ARG A 1 90  ? -15.839 46.039  2.318   1.00 93.78 90  A 1 
ATOM 718 C CG  . ARG A 1 90  ? -15.252 45.182  3.436   1.00 87.77 90  A 1 
ATOM 719 C CD  . ARG A 1 90  ? -13.734 45.132  3.282   1.00 81.41 90  A 1 
ATOM 720 N NE  . ARG A 1 90  ? -13.121 44.289  4.321   1.00 73.85 90  A 1 
ATOM 721 C CZ  . ARG A 1 90  ? -12.023 44.549  5.003   1.00 66.09 90  A 1 
ATOM 722 N NH1 . ARG A 1 90  ? -11.330 45.640  4.813   1.00 62.19 90  A 1 
ATOM 723 N NH2 . ARG A 1 90  ? -11.589 43.700  5.894   1.00 60.71 90  A 1 
ATOM 724 N N   . ALA A 1 91  ? -17.942 47.207  0.298   1.00 93.88 91  A 1 
ATOM 725 C CA  . ALA A 1 91  ? -18.480 48.282  -0.533  1.00 92.96 91  A 1 
ATOM 726 C C   . ALA A 1 91  ? -19.956 48.574  -0.208  1.00 92.84 91  A 1 
ATOM 727 O O   . ALA A 1 91  ? -20.342 49.733  -0.093  1.00 91.38 91  A 1 
ATOM 728 C CB  . ALA A 1 91  ? -18.290 47.899  -2.007  1.00 92.62 91  A 1 
ATOM 729 N N   . ILE A 1 92  ? -20.771 47.554  0.017   1.00 92.04 92  A 1 
ATOM 730 C CA  . ILE A 1 92  ? -22.176 47.711  0.424   1.00 90.74 92  A 1 
ATOM 731 C C   . ILE A 1 92  ? -22.276 48.399  1.792   1.00 90.26 92  A 1 
ATOM 732 O O   . ILE A 1 92  ? -23.053 49.340  1.944   1.00 89.09 92  A 1 
ATOM 733 C CB  . ILE A 1 92  ? -22.893 46.341  0.410   1.00 90.62 92  A 1 
ATOM 734 C CG1 . ILE A 1 92  ? -23.050 45.840  -1.044  1.00 88.83 92  A 1 
ATOM 735 C CG2 . ILE A 1 92  ? -24.276 46.415  1.077   1.00 87.24 92  A 1 
ATOM 736 C CD1 . ILE A 1 92  ? -23.451 44.363  -1.147  1.00 80.66 92  A 1 
ATOM 737 N N   . ILE A 1 93  ? -21.493 47.978  2.778   1.00 91.76 93  A 1 
ATOM 738 C CA  . ILE A 1 93  ? -21.494 48.578  4.123   1.00 90.77 93  A 1 
ATOM 739 C C   . ILE A 1 93  ? -21.042 50.040  4.095   1.00 90.19 93  A 1 
ATOM 740 O O   . ILE A 1 93  ? -21.561 50.842  4.863   1.00 88.62 93  A 1 
ATOM 741 C CB  . ILE A 1 93  ? -20.625 47.738  5.087   1.00 90.03 93  A 1 
ATOM 742 C CG1 . ILE A 1 93  ? -21.371 46.428  5.408   1.00 85.74 93  A 1 
ATOM 743 C CG2 . ILE A 1 93  ? -20.297 48.488  6.392   1.00 82.92 93  A 1 
ATOM 744 C CD1 . ILE A 1 93  ? -20.541 45.441  6.232   1.00 74.75 93  A 1 
ATOM 745 N N   . GLU A 1 94  ? -20.100 50.390  3.249   1.00 91.38 94  A 1 
ATOM 746 C CA  . GLU A 1 94  ? -19.599 51.763  3.135   1.00 89.86 94  A 1 
ATOM 747 C C   . GLU A 1 94  ? -20.571 52.671  2.363   1.00 89.40 94  A 1 
ATOM 748 O O   . GLU A 1 94  ? -20.790 53.822  2.743   1.00 87.08 94  A 1 
ATOM 749 C CB  . GLU A 1 94  ? -18.209 51.698  2.488   1.00 89.07 94  A 1 
ATOM 750 C CG  . GLU A 1 94  ? -17.468 53.037  2.521   1.00 82.07 94  A 1 
ATOM 751 C CD  . GLU A 1 94  ? -15.998 52.923  2.072   1.00 75.91 94  A 1 
ATOM 752 O OE1 . GLU A 1 94  ? -15.316 53.968  2.094   1.00 69.83 94  A 1 
ATOM 753 O OE2 . GLU A 1 94  ? -15.547 51.803  1.739   1.00 70.44 94  A 1 
ATOM 754 N N   . TYR A 1 95  ? -21.219 52.152  1.323   1.00 91.93 95  A 1 
ATOM 755 C CA  . TYR A 1 95  ? -22.060 52.956  0.435   1.00 90.38 95  A 1 
ATOM 756 C C   . TYR A 1 95  ? -23.483 53.178  0.969   1.00 89.82 95  A 1 
ATOM 757 O O   . TYR A 1 95  ? -24.044 54.262  0.786   1.00 87.46 95  A 1 
ATOM 758 C CB  . TYR A 1 95  ? -22.055 52.299  -0.952  1.00 89.12 95  A 1 
ATOM 759 C CG  . TYR A 1 95  ? -22.333 53.257  -2.084  1.00 84.58 95  A 1 
ATOM 760 C CD1 . TYR A 1 95  ? -23.595 53.284  -2.698  1.00 77.97 95  A 1 
ATOM 761 C CD2 . TYR A 1 95  ? -21.309 54.119  -2.532  1.00 77.28 95  A 1 
ATOM 762 C CE1 . TYR A 1 95  ? -23.839 54.173  -3.760  1.00 74.43 95  A 1 
ATOM 763 C CE2 . TYR A 1 95  ? -21.550 55.015  -3.590  1.00 75.19 95  A 1 
ATOM 764 C CZ  . TYR A 1 95  ? -22.819 55.042  -4.204  1.00 74.25 95  A 1 
ATOM 765 O OH  . TYR A 1 95  ? -23.064 55.913  -5.221  1.00 74.29 95  A 1 
ATOM 766 N N   . ILE A 1 96  ? -24.078 52.208  1.672   1.00 90.20 96  A 1 
ATOM 767 C CA  . ILE A 1 96  ? -25.439 52.340  2.224   1.00 89.08 96  A 1 
ATOM 768 C C   . ILE A 1 96  ? -25.551 53.473  3.261   1.00 88.53 96  A 1 
ATOM 769 O O   . ILE A 1 96  ? -26.469 54.284  3.127   1.00 87.50 96  A 1 
ATOM 770 C CB  . ILE A 1 96  ? -25.973 50.982  2.745   1.00 88.31 96  A 1 
ATOM 771 C CG1 . ILE A 1 96  ? -26.235 50.036  1.555   1.00 83.94 96  A 1 
ATOM 772 C CG2 . ILE A 1 96  ? -27.249 51.158  3.582   1.00 81.85 96  A 1 
ATOM 773 C CD1 . ILE A 1 96  ? -26.657 48.623  1.962   1.00 74.68 96  A 1 
ATOM 774 N N   . PRO A 1 97  ? -24.660 53.616  4.263   1.00 90.76 97  A 1 
ATOM 775 C CA  . PRO A 1 97  ? -24.710 54.733  5.205   1.00 89.70 97  A 1 
ATOM 776 C C   . PRO A 1 97  ? -24.506 56.083  4.519   1.00 88.94 97  A 1 
ATOM 777 O O   . PRO A 1 97  ? -25.152 57.055  4.899   1.00 85.69 97  A 1 
ATOM 778 C CB  . PRO A 1 97  ? -23.606 54.475  6.234   1.00 87.69 97  A 1 
ATOM 779 C CG  . PRO A 1 97  ? -23.310 52.994  6.100   1.00 85.26 97  A 1 
ATOM 780 C CD  . PRO A 1 97  ? -23.599 52.709  4.640   1.00 88.53 97  A 1 
ATOM 781 N N   . GLY A 1 98  ? -23.662 56.143  3.494   1.00 89.99 98  A 1 
ATOM 782 C CA  . GLY A 1 98  ? -23.449 57.361  2.710   1.00 87.75 98  A 1 
ATOM 783 C C   . GLY A 1 98  ? -24.695 57.809  1.937   1.00 87.64 98  A 1 
ATOM 784 O O   . GLY A 1 98  ? -24.998 59.001  1.897   1.00 83.17 98  A 1 
ATOM 785 N N   . LEU A 1 99  ? -25.470 56.874  1.397   1.00 89.39 99  A 1 
ATOM 786 C CA  . LEU A 1 99  ? -26.742 57.163  0.722   1.00 87.42 99  A 1 
ATOM 787 C C   . LEU A 1 99  ? -27.860 57.552  1.698   1.00 86.34 99  A 1 
ATOM 788 O O   . LEU A 1 99  ? -28.667 58.421  1.379   1.00 82.13 99  A 1 
ATOM 789 C CB  . LEU A 1 99  ? -27.169 55.941  -0.102  1.00 85.13 99  A 1 
ATOM 790 C CG  . LEU A 1 99  ? -26.421 55.789  -1.436  1.00 75.94 99  A 1 
ATOM 791 C CD1 . LEU A 1 99  ? -26.778 54.430  -2.044  1.00 70.75 99  A 1 
ATOM 792 C CD2 . LEU A 1 99  ? -26.815 56.871  -2.441  1.00 69.10 99  A 1 
ATOM 793 N N   . LEU A 1 100 ? -27.917 56.932  2.880   1.00 88.96 100 A 1 
ATOM 794 C CA  . LEU A 1 100 ? -28.937 57.223  3.897   1.00 87.14 100 A 1 
ATOM 795 C C   . LEU A 1 100 ? -28.614 58.475  4.724   1.00 85.95 100 A 1 
ATOM 796 O O   . LEU A 1 100 ? -29.529 59.185  5.132   1.00 79.91 100 A 1 
ATOM 797 C CB  . LEU A 1 100 ? -29.108 55.992  4.797   1.00 84.36 100 A 1 
ATOM 798 C CG  . LEU A 1 100 ? -29.746 54.778  4.095   1.00 77.22 100 A 1 
ATOM 799 C CD1 . LEU A 1 100 ? -29.678 53.562  5.013   1.00 71.68 100 A 1 
ATOM 800 C CD2 . LEU A 1 100 ? -31.214 55.023  3.745   1.00 69.40 100 A 1 
ATOM 801 N N   . GLY A 1 101 ? -27.335 58.775  4.954   1.00 84.07 101 A 1 
ATOM 802 C CA  . GLY A 1 101 ? -26.878 59.965  5.682   1.00 81.73 101 A 1 
ATOM 803 C C   . GLY A 1 101 ? -26.797 61.240  4.833   1.00 79.62 101 A 1 
ATOM 804 O O   . GLY A 1 101 ? -26.695 62.328  5.388   1.00 72.78 101 A 1 
ATOM 805 N N   . GLY A 1 102 ? -26.880 61.131  3.513   1.00 75.10 102 A 1 
ATOM 806 C CA  . GLY A 1 102 ? -26.910 62.271  2.586   1.00 71.53 102 A 1 
ATOM 807 C C   . GLY A 1 102 ? -28.308 62.866  2.344   1.00 68.60 102 A 1 
ATOM 808 O O   . GLY A 1 102 ? -28.445 63.763  1.518   1.00 63.91 102 A 1 
ATOM 809 N N   . VAL A 1 103 ? -29.340 62.394  3.042   1.00 69.86 103 A 1 
ATOM 810 C CA  . VAL A 1 103 ? -30.741 62.866  2.960   1.00 66.78 103 A 1 
ATOM 811 C C   . VAL A 1 103 ? -31.135 63.634  4.233   1.00 63.32 103 A 1 
ATOM 812 O O   . VAL A 1 103 ? -32.288 63.620  4.658   1.00 58.25 103 A 1 
ATOM 813 C CB  . VAL A 1 103 ? -31.718 61.719  2.596   1.00 64.11 103 A 1 
ATOM 814 C CG1 . VAL A 1 103 ? -33.112 62.217  2.184   1.00 58.09 103 A 1 
ATOM 815 C CG2 . VAL A 1 103 ? -31.214 60.896  1.402   1.00 59.82 103 A 1 
ATOM 816 N N   . GLN A 1 104 ? -30.177 64.310  4.868   1.00 63.91 104 A 1 
ATOM 817 C CA  . GLN A 1 104 ? -30.444 65.193  6.003   1.00 60.18 104 A 1 
ATOM 818 C C   . GLN A 1 104 ? -29.926 66.611  5.746   1.00 55.41 104 A 1 
ATOM 819 O O   . GLN A 1 104 ? -28.778 66.731  5.268   1.00 49.93 104 A 1 
ATOM 820 C CB  . GLN A 1 104 ? -29.901 64.574  7.306   1.00 55.85 104 A 1 
ATOM 821 C CG  . GLN A 1 104 ? -30.980 64.599  8.397   1.00 48.21 104 A 1 
ATOM 822 C CD  . GLN A 1 104 ? -30.562 63.906  9.691   1.00 44.89 104 A 1 
ATOM 823 O OE1 . GLN A 1 104 ? -29.403 63.798  10.056  1.00 41.64 104 A 1 
ATOM 824 N NE2 . GLN A 1 104 ? -31.509 63.431  10.480  1.00 39.47 104 A 1 
ATOM 825 O OXT . GLN A 1 104 ? -30.709 67.522  6.054   1.00 43.91 104 A 1 
#
