# 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_if02835
#
_entry.id if02835
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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" 
"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 GLN 2   
1 n GLY 3   
1 n THR 4   
1 n ALA 5   
1 n PRO 6   
1 n LYS 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n GLU 11  
1 n ASP 12  
1 n LYS 13  
1 n ALA 14  
1 n LEU 15  
1 n VAL 16  
1 n SER 17  
1 n GLN 18  
1 n GLY 19  
1 n VAL 20  
1 n VAL 21  
1 n ILE 22  
1 n ASN 23  
1 n ILE 24  
1 n LEU 25  
1 n THR 26  
1 n GLN 27  
1 n ALA 28  
1 n ILE 29  
1 n THR 30  
1 n THR 31  
1 n VAL 32  
1 n ILE 33  
1 n ILE 34  
1 n CYS 35  
1 n ALA 36  
1 n ALA 37  
1 n PRO 38  
1 n MET 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n ALA 43  
1 n MET 44  
1 n SER 45  
1 n VAL 46  
1 n GLY 47  
1 n LEU 48  
1 n LEU 49  
1 n ILE 50  
1 n SER 51  
1 n ILE 52  
1 n PHE 53  
1 n GLN 54  
1 n ALA 55  
1 n THR 56  
1 n THR 57  
1 n GLN 58  
1 n ILE 59  
1 n ASN 60  
1 n GLU 61  
1 n GLN 62  
1 n THR 63  
1 n LEU 64  
1 n ALA 65  
1 n PHE 66  
1 n VAL 67  
1 n PRO 68  
1 n LYS 69  
1 n ILE 70  
1 n VAL 71  
1 n CYS 72  
1 n VAL 73  
1 n MET 74  
1 n LEU 75  
1 n THR 76  
1 n LEU 77  
1 n LEU 78  
1 n ILE 79  
1 n PHE 80  
1 n GLY 81  
1 n GLY 82  
1 n PHE 83  
1 n ILE 84  
1 n PHE 85  
1 n SER 86  
1 n THR 87  
1 n ILE 88  
1 n GLY 89  
1 n GLY 90  
1 n PHE 91  
1 n VAL 92  
1 n THR 93  
1 n ARG 94  
1 n LEU 95  
1 n PHE 96  
1 n ASP 97  
1 n GLN 98  
1 n ILE 99  
1 n ASN 100 
1 n SER 101 
1 n MET 102 
1 n VAL 103 
1 n VAL 104 
1 n SER 105 
#
_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 00:06:18)"
_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 81.07
_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 GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
#
_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   ? 14.274  63.515  18.120  1.00 48.57 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 13.576  62.727  17.069  1.00 58.45 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 14.351  61.431  16.900  1.00 58.23 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 15.466  61.451  16.404  1.00 54.52 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 13.465  63.514  15.754  1.00 55.37 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 12.715  62.724  14.687  1.00 49.31 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 12.724  64.831  15.987  1.00 54.86 1   A 1 
ATOM 8   N N   . GLN A 1 2   ? 13.838  60.342  17.459  1.00 56.09 2   A 1 
ATOM 9   C CA  . GLN A 1 2   ? 14.509  59.036  17.514  1.00 55.51 2   A 1 
ATOM 10  C C   . GLN A 1 2   ? 14.360  58.349  16.155  1.00 53.75 2   A 1 
ATOM 11  O O   . GLN A 1 2   ? 13.241  58.149  15.685  1.00 50.46 2   A 1 
ATOM 12  C CB  . GLN A 1 2   ? 13.902  58.222  18.674  1.00 55.83 2   A 1 
ATOM 13  C CG  . GLN A 1 2   ? 14.931  57.735  19.702  1.00 51.57 2   A 1 
ATOM 14  C CD  . GLN A 1 2   ? 14.318  57.372  21.053  1.00 49.61 2   A 1 
ATOM 15  O OE1 . GLN A 1 2   ? 13.124  57.418  21.264  1.00 47.05 2   A 1 
ATOM 16  N NE2 . GLN A 1 2   ? 15.114  57.020  22.043  1.00 45.69 2   A 1 
ATOM 17  N N   . GLY A 1 3   ? 15.481  58.055  15.501  1.00 65.63 3   A 1 
ATOM 18  C CA  . GLY A 1 3   ? 15.509  57.368  14.216  1.00 69.10 3   A 1 
ATOM 19  C C   . GLY A 1 3   ? 15.063  55.917  14.354  1.00 68.28 3   A 1 
ATOM 20  O O   . GLY A 1 3   ? 15.654  55.139  15.096  1.00 63.22 3   A 1 
ATOM 21  N N   . THR A 1 4   ? 14.010  55.583  13.634  1.00 59.50 4   A 1 
ATOM 22  C CA  . THR A 1 4   ? 13.481  54.218  13.542  1.00 63.25 4   A 1 
ATOM 23  C C   . THR A 1 4   ? 14.454  53.358  12.732  1.00 62.98 4   A 1 
ATOM 24  O O   . THR A 1 4   ? 14.553  53.502  11.516  1.00 58.94 4   A 1 
ATOM 25  C CB  . THR A 1 4   ? 12.088  54.223  12.889  1.00 60.50 4   A 1 
ATOM 26  O OG1 . THR A 1 4   ? 11.350  55.352  13.306  1.00 54.07 4   A 1 
ATOM 27  C CG2 . THR A 1 4   ? 11.264  53.005  13.280  1.00 55.69 4   A 1 
ATOM 28  N N   . ALA A 1 5   ? 15.179  52.463  13.403  1.00 60.32 5   A 1 
ATOM 29  C CA  . ALA A 1 5   ? 15.997  51.456  12.733  1.00 64.45 5   A 1 
ATOM 30  C C   . ALA A 1 5   ? 15.104  50.516  11.895  1.00 63.31 5   A 1 
ATOM 31  O O   . ALA A 1 5   ? 14.057  50.081  12.384  1.00 60.68 5   A 1 
ATOM 32  C CB  . ALA A 1 5   ? 16.802  50.684  13.787  1.00 61.38 5   A 1 
ATOM 33  N N   . PRO A 1 6   ? 15.486  50.175  10.653  1.00 58.29 6   A 1 
ATOM 34  C CA  . PRO A 1 6   ? 14.734  49.217  9.861   1.00 60.83 6   A 1 
ATOM 35  C C   . PRO A 1 6   ? 14.836  47.844  10.528  1.00 61.70 6   A 1 
ATOM 36  O O   . PRO A 1 6   ? 15.927  47.313  10.733  1.00 58.03 6   A 1 
ATOM 37  C CB  . PRO A 1 6   ? 15.341  49.267  8.453   1.00 59.76 6   A 1 
ATOM 38  C CG  . PRO A 1 6   ? 16.779  49.726  8.700   1.00 58.45 6   A 1 
ATOM 39  C CD  . PRO A 1 6   ? 16.684  50.604  9.948   1.00 64.42 6   A 1 
ATOM 40  N N   . LYS A 1 7   ? 13.685  47.270  10.898  1.00 52.49 7   A 1 
ATOM 41  C CA  . LYS A 1 7   ? 13.612  45.876  11.343  1.00 55.50 7   A 1 
ATOM 42  C C   . LYS A 1 7   ? 14.092  44.996  10.193  1.00 54.42 7   A 1 
ATOM 43  O O   . LYS A 1 7   ? 13.413  44.908  9.171   1.00 53.51 7   A 1 
ATOM 44  C CB  . LYS A 1 7   ? 12.178  45.496  11.763  1.00 54.60 7   A 1 
ATOM 45  C CG  . LYS A 1 7   ? 11.775  46.071  13.130  1.00 48.63 7   A 1 
ATOM 46  C CD  . LYS A 1 7   ? 10.413  45.518  13.572  1.00 46.97 7   A 1 
ATOM 47  C CE  . LYS A 1 7   ? 10.042  46.019  14.976  1.00 41.86 7   A 1 
ATOM 48  N NZ  . LYS A 1 7   ? 8.750   45.455  15.443  1.00 35.33 7   A 1 
ATOM 49  N N   . LEU A 1 8   ? 15.242  44.349  10.362  1.00 47.95 8   A 1 
ATOM 50  C CA  . LEU A 1 8   ? 15.661  43.240  9.515   1.00 49.07 8   A 1 
ATOM 51  C C   . LEU A 1 8   ? 14.514  42.228  9.466   1.00 49.17 8   A 1 
ATOM 52  O O   . LEU A 1 8   ? 14.186  41.603  10.477  1.00 47.47 8   A 1 
ATOM 53  C CB  . LEU A 1 8   ? 16.942  42.576  10.074  1.00 49.33 8   A 1 
ATOM 54  C CG  . LEU A 1 8   ? 18.234  42.935  9.317   1.00 46.36 8   A 1 
ATOM 55  C CD1 . LEU A 1 8   ? 19.058  43.974  10.055  1.00 42.96 8   A 1 
ATOM 56  C CD2 . LEU A 1 8   ? 19.102  41.696  9.113   1.00 49.78 8   A 1 
ATOM 57  N N   . LYS A 1 9   ? 13.885  42.082  8.290   1.00 52.50 9   A 1 
ATOM 58  C CA  . LYS A 1 9   ? 13.091  40.895  7.982   1.00 54.05 9   A 1 
ATOM 59  C C   . LYS A 1 9   ? 14.039  39.709  8.130   1.00 52.79 9   A 1 
ATOM 60  O O   . LYS A 1 9   ? 15.000  39.596  7.369   1.00 51.72 9   A 1 
ATOM 61  C CB  . LYS A 1 9   ? 12.515  40.961  6.549   1.00 52.48 9   A 1 
ATOM 62  C CG  . LYS A 1 9   ? 11.068  41.478  6.489   1.00 48.60 9   A 1 
ATOM 63  C CD  . LYS A 1 9   ? 10.549  41.411  5.046   1.00 46.65 9   A 1 
ATOM 64  C CE  . LYS A 1 9   ? 9.046   41.727  4.962   1.00 43.18 9   A 1 
ATOM 65  N NZ  . LYS A 1 9   ? 8.537   41.564  3.579   1.00 37.29 9   A 1 
ATOM 66  N N   . LYS A 1 10  ? 13.807  38.875  9.141   1.00 51.72 10  A 1 
ATOM 67  C CA  . LYS A 1 10  ? 14.365  37.525  9.146   1.00 53.48 10  A 1 
ATOM 68  C C   . LYS A 1 10  ? 13.923  36.889  7.835   1.00 53.78 10  A 1 
ATOM 69  O O   . LYS A 1 10  ? 12.722  36.771  7.598   1.00 52.31 10  A 1 
ATOM 70  C CB  . LYS A 1 10  ? 13.834  36.716  10.339  1.00 51.84 10  A 1 
ATOM 71  C CG  . LYS A 1 10  ? 14.613  36.976  11.636  1.00 47.67 10  A 1 
ATOM 72  C CD  . LYS A 1 10  ? 14.068  36.078  12.751  1.00 45.63 10  A 1 
ATOM 73  C CE  . LYS A 1 10  ? 14.928  36.178  14.013  1.00 42.01 10  A 1 
ATOM 74  N NZ  . LYS A 1 10  ? 14.430  35.268  15.070  1.00 37.80 10  A 1 
ATOM 75  N N   . GLU A 1 11  ? 14.868  36.574  6.970   1.00 46.92 11  A 1 
ATOM 76  C CA  . GLU A 1 11  ? 14.623  35.647  5.882   1.00 49.74 11  A 1 
ATOM 77  C C   . GLU A 1 11  ? 14.235  34.323  6.542   1.00 50.55 11  A 1 
ATOM 78  O O   . GLU A 1 11  ? 15.080  33.632  7.117   1.00 48.56 11  A 1 
ATOM 79  C CB  . GLU A 1 11  ? 15.851  35.508  4.975   1.00 49.01 11  A 1 
ATOM 80  C CG  . GLU A 1 11  ? 16.176  36.823  4.240   1.00 43.49 11  A 1 
ATOM 81  C CD  . GLU A 1 11  ? 17.186  36.625  3.097   1.00 41.93 11  A 1 
ATOM 82  O OE1 . GLU A 1 11  ? 17.059  37.356  2.094   1.00 39.25 11  A 1 
ATOM 83  O OE2 . GLU A 1 11  ? 18.099  35.774  3.251   1.00 41.87 11  A 1 
ATOM 84  N N   . ASP A 1 12  ? 12.941  34.020  6.541   1.00 54.63 12  A 1 
ATOM 85  C CA  . ASP A 1 12  ? 12.415  32.704  6.874   1.00 55.95 12  A 1 
ATOM 86  C C   . ASP A 1 12  ? 12.936  31.754  5.802   1.00 55.76 12  A 1 
ATOM 87  O O   . ASP A 1 12  ? 12.314  31.498  4.777   1.00 54.05 12  A 1 
ATOM 88  C CB  . ASP A 1 12  ? 10.874  32.722  6.976   1.00 54.56 12  A 1 
ATOM 89  C CG  . ASP A 1 12  ? 10.355  33.208  8.337   1.00 49.59 12  A 1 
ATOM 90  O OD1 . ASP A 1 12  ? 10.971  32.850  9.371   1.00 46.78 12  A 1 
ATOM 91  O OD2 . ASP A 1 12  ? 9.336   33.926  8.346   1.00 46.46 12  A 1 
ATOM 92  N N   . LYS A 1 13  ? 14.153  31.273  6.026   1.00 57.00 13  A 1 
ATOM 93  C CA  . LYS A 1 13  ? 14.676  30.087  5.369   1.00 57.94 13  A 1 
ATOM 94  C C   . LYS A 1 13  ? 13.590  29.035  5.553   1.00 59.41 13  A 1 
ATOM 95  O O   . LYS A 1 13  ? 13.307  28.680  6.698   1.00 57.67 13  A 1 
ATOM 96  C CB  . LYS A 1 13  ? 16.007  29.713  6.049   1.00 54.85 13  A 1 
ATOM 97  C CG  . LYS A 1 13  ? 16.783  28.641  5.282   1.00 49.47 13  A 1 
ATOM 98  C CD  . LYS A 1 13  ? 18.129  28.388  5.976   1.00 47.29 13  A 1 
ATOM 99  C CE  . LYS A 1 13  ? 18.982  27.436  5.138   1.00 43.37 13  A 1 
ATOM 100 N NZ  . LYS A 1 13  ? 20.305  27.194  5.763   1.00 38.31 13  A 1 
ATOM 101 N N   . ALA A 1 14  ? 12.965  28.604  4.454   1.00 60.50 14  A 1 
ATOM 102 C CA  . ALA A 1 14  ? 11.891  27.615  4.425   1.00 62.77 14  A 1 
ATOM 103 C C   . ALA A 1 14  ? 12.402  26.278  4.994   1.00 65.50 14  A 1 
ATOM 104 O O   . ALA A 1 14  ? 12.818  25.370  4.282   1.00 63.62 14  A 1 
ATOM 105 C CB  . ALA A 1 14  ? 11.353  27.511  2.994   1.00 59.08 14  A 1 
ATOM 106 N N   . LEU A 1 15  ? 12.470  26.198  6.323   1.00 73.80 15  A 1 
ATOM 107 C CA  . LEU A 1 15  ? 12.728  24.978  7.053   1.00 75.39 15  A 1 
ATOM 108 C C   . LEU A 1 15  ? 11.433  24.184  6.982   1.00 77.71 15  A 1 
ATOM 109 O O   . LEU A 1 15  ? 10.409  24.603  7.523   1.00 74.67 15  A 1 
ATOM 110 C CB  . LEU A 1 15  ? 13.155  25.298  8.495   1.00 71.68 15  A 1 
ATOM 111 C CG  . LEU A 1 15  ? 14.576  25.887  8.613   1.00 62.53 15  A 1 
ATOM 112 C CD1 . LEU A 1 15  ? 14.820  26.407  10.027  1.00 59.73 15  A 1 
ATOM 113 C CD2 . LEU A 1 15  ? 15.658  24.837  8.310   1.00 59.32 15  A 1 
ATOM 114 N N   . VAL A 1 16  ? 11.487  23.054  6.296   1.00 75.39 16  A 1 
ATOM 115 C CA  . VAL A 1 16  ? 10.399  22.073  6.292   1.00 77.74 16  A 1 
ATOM 116 C C   . VAL A 1 16  ? 10.008  21.817  7.746   1.00 80.22 16  A 1 
ATOM 117 O O   . VAL A 1 16  ? 10.798  21.284  8.527   1.00 77.77 16  A 1 
ATOM 118 C CB  . VAL A 1 16  ? 10.832  20.773  5.592   1.00 74.46 16  A 1 
ATOM 119 C CG1 . VAL A 1 16  ? 9.703   19.737  5.600   1.00 67.36 16  A 1 
ATOM 120 C CG2 . VAL A 1 16  ? 11.225  21.035  4.135   1.00 68.90 16  A 1 
ATOM 121 N N   . SER A 1 17  ? 8.803   22.256  8.131   1.00 80.72 17  A 1 
ATOM 122 C CA  . SER A 1 17  ? 8.325   22.100  9.499   1.00 81.80 17  A 1 
ATOM 123 C C   . SER A 1 17  ? 8.273   20.614  9.852   1.00 83.74 17  A 1 
ATOM 124 O O   . SER A 1 17  ? 7.819   19.790  9.053   1.00 81.99 17  A 1 
ATOM 125 C CB  . SER A 1 17  ? 6.952   22.755  9.663   1.00 78.83 17  A 1 
ATOM 126 O OG  . SER A 1 17  ? 6.443   22.524  10.966  1.00 68.11 17  A 1 
ATOM 127 N N   . GLN A 1 18  ? 8.676   20.264  11.071  1.00 85.94 18  A 1 
ATOM 128 C CA  . GLN A 1 18  ? 8.599   18.887  11.575  1.00 86.64 18  A 1 
ATOM 129 C C   . GLN A 1 18  ? 7.189   18.291  11.403  1.00 87.66 18  A 1 
ATOM 130 O O   . GLN A 1 18  ? 7.042   17.114  11.072  1.00 86.13 18  A 1 
ATOM 131 C CB  . GLN A 1 18  ? 9.028   18.898  13.048  1.00 86.34 18  A 1 
ATOM 132 C CG  . GLN A 1 18  ? 9.090   17.493  13.666  1.00 76.83 18  A 1 
ATOM 133 C CD  . GLN A 1 18  ? 9.506   17.515  15.136  1.00 73.38 18  A 1 
ATOM 134 O OE1 . GLN A 1 18  ? 9.688   18.550  15.754  1.00 69.00 18  A 1 
ATOM 135 N NE2 . GLN A 1 18  ? 9.656   16.373  15.760  1.00 64.36 18  A 1 
ATOM 136 N N   . GLY A 1 19  ? 6.137   19.113  11.537  1.00 87.20 19  A 1 
ATOM 137 C CA  . GLY A 1 19  ? 4.750   18.705  11.314  1.00 86.67 19  A 1 
ATOM 138 C C   . GLY A 1 19  ? 4.459   18.267  9.874   1.00 87.29 19  A 1 
ATOM 139 O O   . GLY A 1 19  ? 3.716   17.305  9.670   1.00 85.19 19  A 1 
ATOM 140 N N   . VAL A 1 20  ? 5.077   18.905  8.876   1.00 88.17 20  A 1 
ATOM 141 C CA  . VAL A 1 20  ? 4.926   18.515  7.460   1.00 87.48 20  A 1 
ATOM 142 C C   . VAL A 1 20  ? 5.574   17.155  7.207   1.00 89.03 20  A 1 
ATOM 143 O O   . VAL A 1 20  ? 4.952   16.283  6.600   1.00 88.31 20  A 1 
ATOM 144 C CB  . VAL A 1 20  ? 5.507   19.585  6.519   1.00 85.52 20  A 1 
ATOM 145 C CG1 . VAL A 1 20  ? 5.414   19.148  5.052   1.00 79.67 20  A 1 
ATOM 146 C CG2 . VAL A 1 20  ? 4.759   20.919  6.659   1.00 79.52 20  A 1 
ATOM 147 N N   . VAL A 1 21  ? 6.776   16.929  7.739   1.00 88.71 21  A 1 
ATOM 148 C CA  . VAL A 1 21  ? 7.476   15.638  7.615   1.00 89.86 21  A 1 
ATOM 149 C C   . VAL A 1 21  ? 6.666   14.510  8.258   1.00 91.39 21  A 1 
ATOM 150 O O   . VAL A 1 21  ? 6.457   13.468  7.640   1.00 91.17 21  A 1 
ATOM 151 C CB  . VAL A 1 21  ? 8.889   15.715  8.225   1.00 88.70 21  A 1 
ATOM 152 C CG1 . VAL A 1 21  ? 9.636   14.384  8.081   1.00 83.22 21  A 1 
ATOM 153 C CG2 . VAL A 1 21  ? 9.731   16.800  7.539   1.00 83.44 21  A 1 
ATOM 154 N N   . ILE A 1 22  ? 6.151   14.728  9.476   1.00 91.08 22  A 1 
ATOM 155 C CA  . ILE A 1 22  ? 5.304   13.746  10.175  1.00 92.45 22  A 1 
ATOM 156 C C   . ILE A 1 22  ? 4.033   13.443  9.370   1.00 92.70 22  A 1 
ATOM 157 O O   . ILE A 1 22  ? 3.652   12.279  9.239   1.00 92.76 22  A 1 
ATOM 158 C CB  . ILE A 1 22  ? 4.968   14.244  11.600  1.00 92.86 22  A 1 
ATOM 159 C CG1 . ILE A 1 22  ? 6.247   14.235  12.472  1.00 89.57 22  A 1 
ATOM 160 C CG2 . ILE A 1 22  ? 3.876   13.377  12.261  1.00 87.66 22  A 1 
ATOM 161 C CD1 . ILE A 1 22  ? 6.091   14.990  13.800  1.00 81.31 22  A 1 
ATOM 162 N N   . ASN A 1 23  ? 3.386   14.458  8.787   1.00 92.58 23  A 1 
ATOM 163 C CA  . ASN A 1 23  ? 2.185   14.276  7.974   1.00 91.23 23  A 1 
ATOM 164 C C   . ASN A 1 23  ? 2.469   13.430  6.722   1.00 91.85 23  A 1 
ATOM 165 O O   . ASN A 1 23  ? 1.756   12.459  6.462   1.00 91.07 23  A 1 
ATOM 166 C CB  . ASN A 1 23  ? 1.609   15.660  7.633   1.00 89.30 23  A 1 
ATOM 167 C CG  . ASN A 1 23  ? 0.254   15.597  6.953   1.00 79.50 23  A 1 
ATOM 168 O OD1 . ASN A 1 23  ? -0.415  14.582  6.887   1.00 71.61 23  A 1 
ATOM 169 N ND2 . ASN A 1 23  ? -0.217  16.704  6.432   1.00 71.80 23  A 1 
ATOM 170 N N   . ILE A 1 24  ? 3.543   13.727  5.984   1.00 91.96 24  A 1 
ATOM 171 C CA  . ILE A 1 24  ? 3.954   12.954  4.799   1.00 92.16 24  A 1 
ATOM 172 C C   . ILE A 1 24  ? 4.237   11.492  5.166   1.00 93.67 24  A 1 
ATOM 173 O O   . ILE A 1 24  ? 3.721   10.583  4.515   1.00 93.51 24  A 1 
ATOM 174 C CB  . ILE A 1 24  ? 5.179   13.617  4.121   1.00 90.94 24  A 1 
ATOM 175 C CG1 . ILE A 1 24  ? 4.763   14.959  3.471   1.00 87.16 24  A 1 
ATOM 176 C CG2 . ILE A 1 24  ? 5.799   12.687  3.064   1.00 86.61 24  A 1 
ATOM 177 C CD1 . ILE A 1 24  ? 5.944   15.824  3.016   1.00 81.52 24  A 1 
ATOM 178 N N   . LEU A 1 25  ? 5.006   11.246  6.232   1.00 92.89 25  A 1 
ATOM 179 C CA  . LEU A 1 25  ? 5.318   9.886   6.690   1.00 93.86 25  A 1 
ATOM 180 C C   . LEU A 1 25  ? 4.062   9.125   7.127   1.00 95.01 25  A 1 
ATOM 181 O O   . LEU A 1 25  ? 3.888   7.960   6.769   1.00 95.18 25  A 1 
ATOM 182 C CB  . LEU A 1 25  ? 6.330   9.953   7.845   1.00 93.35 25  A 1 
ATOM 183 C CG  . LEU A 1 25  ? 7.749   10.386  7.424   1.00 86.51 25  A 1 
ATOM 184 C CD1 . LEU A 1 25  ? 8.608   10.564  8.676   1.00 80.78 25  A 1 
ATOM 185 C CD2 . LEU A 1 25  ? 8.425   9.354   6.520   1.00 81.28 25  A 1 
ATOM 186 N N   . THR A 1 26  ? 3.151   9.786   7.840   1.00 94.92 26  A 1 
ATOM 187 C CA  . THR A 1 26  ? 1.873   9.190   8.260   1.00 95.15 26  A 1 
ATOM 188 C C   . THR A 1 26  ? 1.022   8.802   7.052   1.00 95.05 26  A 1 
ATOM 189 O O   . THR A 1 26  ? 0.499   7.687   6.994   1.00 94.18 26  A 1 
ATOM 190 C CB  . THR A 1 26  ? 1.090   10.151  9.165   1.00 95.02 26  A 1 
ATOM 191 O OG1 . THR A 1 26  ? 1.866   10.476  10.293  1.00 89.03 26  A 1 
ATOM 192 C CG2 . THR A 1 26  ? -0.210  9.533   9.683   1.00 86.02 26  A 1 
ATOM 193 N N   . GLN A 1 27  ? 0.918   9.671   6.042   1.00 95.44 27  A 1 
ATOM 194 C CA  . GLN A 1 27  ? 0.199   9.369   4.802   1.00 94.43 27  A 1 
ATOM 195 C C   . GLN A 1 27  ? 0.840   8.215   4.021   1.00 95.44 27  A 1 
ATOM 196 O O   . GLN A 1 27  ? 0.116   7.370   3.491   1.00 94.61 27  A 1 
ATOM 197 C CB  . GLN A 1 27  ? 0.133   10.616  3.913   1.00 92.58 27  A 1 
ATOM 198 C CG  . GLN A 1 27  ? -0.818  11.694  4.447   1.00 85.06 27  A 1 
ATOM 199 C CD  . GLN A 1 27  ? -0.852  12.912  3.530   1.00 80.91 27  A 1 
ATOM 200 O OE1 . GLN A 1 27  ? -0.720  12.816  2.317   1.00 75.13 27  A 1 
ATOM 201 N NE2 . GLN A 1 27  ? -1.065  14.097  4.050   1.00 71.62 27  A 1 
ATOM 202 N N   . ALA A 1 28  ? 2.173   8.137   3.974   1.00 95.13 28  A 1 
ATOM 203 C CA  . ALA A 1 28  ? 2.889   7.038   3.327   1.00 95.49 28  A 1 
ATOM 204 C C   . ALA A 1 28  ? 2.584   5.693   4.001   1.00 96.54 28  A 1 
ATOM 205 O O   . ALA A 1 28  ? 2.159   4.746   3.336   1.00 95.81 28  A 1 
ATOM 206 C CB  . ALA A 1 28  ? 4.394   7.351   3.337   1.00 94.86 28  A 1 
ATOM 207 N N   . ILE A 1 29  ? 2.717   5.621   5.333   1.00 96.65 29  A 1 
ATOM 208 C CA  . ILE A 1 29  ? 2.438   4.409   6.119   1.00 97.14 29  A 1 
ATOM 209 C C   . ILE A 1 29  ? 0.974   3.992   5.954   1.00 97.30 29  A 1 
ATOM 210 O O   . ILE A 1 29  ? 0.690   2.830   5.664   1.00 96.81 29  A 1 
ATOM 211 C CB  . ILE A 1 29  ? 2.809   4.639   7.602   1.00 96.95 29  A 1 
ATOM 212 C CG1 . ILE A 1 29  ? 4.341   4.818   7.751   1.00 93.90 29  A 1 
ATOM 213 C CG2 . ILE A 1 29  ? 2.332   3.471   8.480   1.00 92.68 29  A 1 
ATOM 214 C CD1 . ILE A 1 29  ? 4.760   5.403   9.107   1.00 86.23 29  A 1 
ATOM 215 N N   . THR A 1 30  ? 0.036   4.935   6.072   1.00 96.66 30  A 1 
ATOM 216 C CA  . THR A 1 30  ? -1.400  4.665   5.908   1.00 96.34 30  A 1 
ATOM 217 C C   . THR A 1 30  ? -1.714  4.128   4.513   1.00 96.18 30  A 1 
ATOM 218 O O   . THR A 1 30  ? -2.471  3.168   4.382   1.00 95.12 30  A 1 
ATOM 219 C CB  . THR A 1 30  ? -2.228  5.929   6.175   1.00 95.80 30  A 1 
ATOM 220 O OG1 . THR A 1 30  ? -1.962  6.416   7.467   1.00 87.10 30  A 1 
ATOM 221 C CG2 . THR A 1 30  ? -3.733  5.668   6.117   1.00 83.10 30  A 1 
ATOM 222 N N   . THR A 1 31  ? -1.099  4.684   3.464   1.00 95.84 31  A 1 
ATOM 223 C CA  . THR A 1 31  ? -1.269  4.215   2.079   1.00 95.73 31  A 1 
ATOM 224 C C   . THR A 1 31  ? -0.822  2.763   1.931   1.00 96.01 31  A 1 
ATOM 225 O O   . THR A 1 31  ? -1.561  1.952   1.376   1.00 94.58 31  A 1 
ATOM 226 C CB  . THR A 1 31  ? -0.505  5.117   1.096   1.00 95.32 31  A 1 
ATOM 227 O OG1 . THR A 1 31  ? -1.004  6.433   1.180   1.00 89.65 31  A 1 
ATOM 228 C CG2 . THR A 1 31  ? -0.658  4.689   -0.358  1.00 89.95 31  A 1 
ATOM 229 N N   . VAL A 1 32  ? 0.341   2.396   2.482   1.00 96.17 32  A 1 
ATOM 230 C CA  . VAL A 1 32  ? 0.848   1.014   2.447   1.00 96.27 32  A 1 
ATOM 231 C C   . VAL A 1 32  ? -0.084  0.059   3.192   1.00 96.43 32  A 1 
ATOM 232 O O   . VAL A 1 32  ? -0.412  -1.005  2.666   1.00 95.38 32  A 1 
ATOM 233 C CB  . VAL A 1 32  ? 2.279   0.942   3.007   1.00 95.73 32  A 1 
ATOM 234 C CG1 . VAL A 1 32  ? 2.786   -0.501  3.121   1.00 90.72 32  A 1 
ATOM 235 C CG2 . VAL A 1 32  ? 3.253   1.695   2.092   1.00 91.29 32  A 1 
ATOM 236 N N   . ILE A 1 33  ? -0.566  0.432   4.382   1.00 96.88 33  A 1 
ATOM 237 C CA  . ILE A 1 33  ? -1.490  -0.395  5.177   1.00 96.80 33  A 1 
ATOM 238 C C   . ILE A 1 33  ? -2.798  -0.633  4.417   1.00 96.33 33  A 1 
ATOM 239 O O   . ILE A 1 33  ? -3.245  -1.776  4.319   1.00 95.41 33  A 1 
ATOM 240 C CB  . ILE A 1 33  ? -1.739  0.239   6.564   1.00 96.75 33  A 1 
ATOM 241 C CG1 . ILE A 1 33  ? -0.445  0.187   7.409   1.00 94.74 33  A 1 
ATOM 242 C CG2 . ILE A 1 33  ? -2.881  -0.477  7.312   1.00 93.88 33  A 1 
ATOM 243 C CD1 . ILE A 1 33  ? -0.502  1.033   8.685   1.00 88.58 33  A 1 
ATOM 244 N N   . ILE A 1 34  ? -3.399  0.411   3.839   1.00 96.59 34  A 1 
ATOM 245 C CA  . ILE A 1 34  ? -4.652  0.309   3.081   1.00 95.94 34  A 1 
ATOM 246 C C   . ILE A 1 34  ? -4.483  -0.585  1.847   1.00 95.37 34  A 1 
ATOM 247 O O   . ILE A 1 34  ? -5.357  -1.398  1.562   1.00 94.12 34  A 1 
ATOM 248 C CB  . ILE A 1 34  ? -5.170  1.718   2.713   1.00 95.49 34  A 1 
ATOM 249 C CG1 . ILE A 1 34  ? -5.670  2.434   3.990   1.00 92.10 34  A 1 
ATOM 250 C CG2 . ILE A 1 34  ? -6.310  1.661   1.678   1.00 90.24 34  A 1 
ATOM 251 C CD1 . ILE A 1 34  ? -6.004  3.920   3.785   1.00 81.27 34  A 1 
ATOM 252 N N   . CYS A 1 35  ? -3.357  -0.489  1.134   1.00 95.07 35  A 1 
ATOM 253 C CA  . CYS A 1 35  ? -3.071  -1.351  -0.014  1.00 94.34 35  A 1 
ATOM 254 C C   . CYS A 1 35  ? -2.839  -2.818  0.384   1.00 94.42 35  A 1 
ATOM 255 O O   . CYS A 1 35  ? -3.223  -3.723  -0.353  1.00 92.98 35  A 1 
ATOM 256 C CB  . CYS A 1 35  ? -1.844  -0.806  -0.755  1.00 93.42 35  A 1 
ATOM 257 S SG  . CYS A 1 35  ? -2.221  0.781   -1.541  1.00 88.78 35  A 1 
ATOM 258 N N   . ALA A 1 36  ? -2.219  -3.079  1.537   1.00 94.70 36  A 1 
ATOM 259 C CA  . ALA A 1 36  ? -1.917  -4.432  2.006   1.00 94.08 36  A 1 
ATOM 260 C C   . ALA A 1 36  ? -3.125  -5.144  2.638   1.00 94.53 36  A 1 
ATOM 261 O O   . ALA A 1 36  ? -3.236  -6.370  2.533   1.00 93.17 36  A 1 
ATOM 262 C CB  . ALA A 1 36  ? -0.748  -4.339  2.992   1.00 93.55 36  A 1 
ATOM 263 N N   . ALA A 1 37  ? -4.047  -4.410  3.270   1.00 94.74 37  A 1 
ATOM 264 C CA  . ALA A 1 37  ? -5.161  -4.977  4.028   1.00 94.60 37  A 1 
ATOM 265 C C   . ALA A 1 37  ? -6.031  -5.983  3.242   1.00 95.07 37  A 1 
ATOM 266 O O   . ALA A 1 37  ? -6.224  -7.092  3.753   1.00 94.15 37  A 1 
ATOM 267 C CB  . ALA A 1 37  ? -5.979  -3.839  4.659   1.00 94.03 37  A 1 
ATOM 268 N N   . PRO A 1 38  ? -6.503  -5.705  2.002   1.00 93.51 38  A 1 
ATOM 269 C CA  . PRO A 1 38  ? -7.311  -6.664  1.243   1.00 93.07 38  A 1 
ATOM 270 C C   . PRO A 1 38  ? -6.567  -7.973  0.967   1.00 93.77 38  A 1 
ATOM 271 O O   . PRO A 1 38  ? -7.131  -9.060  1.114   1.00 92.61 38  A 1 
ATOM 272 C CB  . PRO A 1 38  ? -7.681  -5.952  -0.064  1.00 91.66 38  A 1 
ATOM 273 C CG  . PRO A 1 38  ? -7.530  -4.471  0.257   1.00 90.06 38  A 1 
ATOM 274 C CD  . PRO A 1 38  ? -6.389  -4.458  1.263   1.00 92.73 38  A 1 
ATOM 275 N N   . MET A 1 39  ? -5.280  -7.893  0.621   1.00 92.37 39  A 1 
ATOM 276 C CA  . MET A 1 39  ? -4.455  -9.070  0.335   1.00 91.96 39  A 1 
ATOM 277 C C   . MET A 1 39  ? -4.245  -9.937  1.576   1.00 93.07 39  A 1 
ATOM 278 O O   . MET A 1 39  ? -4.347  -11.158 1.491   1.00 91.32 39  A 1 
ATOM 279 C CB  . MET A 1 39  ? -3.103  -8.641  -0.240  1.00 90.23 39  A 1 
ATOM 280 C CG  . MET A 1 39  ? -3.245  -8.045  -1.637  1.00 85.37 39  A 1 
ATOM 281 S SD  . MET A 1 39  ? -1.656  -7.698  -2.434  1.00 80.72 39  A 1 
ATOM 282 C CE  . MET A 1 39  ? -1.286  -6.071  -1.741  1.00 69.32 39  A 1 
ATOM 283 N N   . LEU A 1 40  ? -4.007  -9.326  2.746   1.00 93.38 40  A 1 
ATOM 284 C CA  . LEU A 1 40  ? -3.852  -10.049 4.008   1.00 93.10 40  A 1 
ATOM 285 C C   . LEU A 1 40  ? -5.140  -10.772 4.412   1.00 93.98 40  A 1 
ATOM 286 O O   . LEU A 1 40  ? -5.089  -11.940 4.793   1.00 93.58 40  A 1 
ATOM 287 C CB  . LEU A 1 40  ? -3.406  -9.076  5.107   1.00 92.67 40  A 1 
ATOM 288 C CG  . LEU A 1 40  ? -1.963  -8.555  4.961   1.00 83.76 40  A 1 
ATOM 289 C CD1 . LEU A 1 40  ? -1.699  -7.507  6.039   1.00 78.43 40  A 1 
ATOM 290 C CD2 . LEU A 1 40  ? -0.931  -9.670  5.105   1.00 78.13 40  A 1 
ATOM 291 N N   . ILE A 1 41  ? -6.304  -10.121 4.263   1.00 94.62 41  A 1 
ATOM 292 C CA  . ILE A 1 41  ? -7.605  -10.729 4.581   1.00 94.69 41  A 1 
ATOM 293 C C   . ILE A 1 41  ? -7.855  -11.962 3.707   1.00 94.76 41  A 1 
ATOM 294 O O   . ILE A 1 41  ? -8.220  -13.022 4.221   1.00 94.26 41  A 1 
ATOM 295 C CB  . ILE A 1 41  ? -8.736  -9.687  4.444   1.00 94.40 41  A 1 
ATOM 296 C CG1 . ILE A 1 41  ? -8.597  -8.604  5.540   1.00 92.09 41  A 1 
ATOM 297 C CG2 . ILE A 1 41  ? -10.123 -10.350 4.536   1.00 90.87 41  A 1 
ATOM 298 C CD1 . ILE A 1 41  ? -9.445  -7.354  5.283   1.00 83.40 41  A 1 
ATOM 299 N N   . VAL A 1 42  ? -7.629  -11.862 2.391   1.00 93.20 42  A 1 
ATOM 300 C CA  . VAL A 1 42  ? -7.800  -12.994 1.467   1.00 92.95 42  A 1 
ATOM 301 C C   . VAL A 1 42  ? -6.806  -14.109 1.785   1.00 93.03 42  A 1 
ATOM 302 O O   . VAL A 1 42  ? -7.213  -15.263 1.908   1.00 92.19 42  A 1 
ATOM 303 C CB  . VAL A 1 42  ? -7.694  -12.541 -0.001  1.00 92.28 42  A 1 
ATOM 304 C CG1 . VAL A 1 42  ? -7.754  -13.738 -0.958  1.00 88.62 42  A 1 
ATOM 305 C CG2 . VAL A 1 42  ? -8.853  -11.605 -0.356  1.00 88.85 42  A 1 
ATOM 306 N N   . ALA A 1 43  ? -5.529  -13.794 1.992   1.00 91.99 43  A 1 
ATOM 307 C CA  . ALA A 1 43  ? -4.503  -14.788 2.299   1.00 89.91 43  A 1 
ATOM 308 C C   . ALA A 1 43  ? -4.804  -15.561 3.593   1.00 90.39 43  A 1 
ATOM 309 O O   . ALA A 1 43  ? -4.689  -16.789 3.617   1.00 88.71 43  A 1 
ATOM 310 C CB  . ALA A 1 43  ? -3.145  -14.081 2.372   1.00 88.53 43  A 1 
ATOM 311 N N   . MET A 1 44  ? -5.247  -14.873 4.657   1.00 92.95 44  A 1 
ATOM 312 C CA  . MET A 1 44  ? -5.641  -15.515 5.917   1.00 93.04 44  A 1 
ATOM 313 C C   . MET A 1 44  ? -6.878  -16.398 5.739   1.00 93.74 44  A 1 
ATOM 314 O O   . MET A 1 44  ? -6.882  -17.544 6.185   1.00 92.60 44  A 1 
ATOM 315 C CB  . MET A 1 44  ? -5.898  -14.461 7.001   1.00 92.76 44  A 1 
ATOM 316 C CG  . MET A 1 44  ? -4.601  -13.794 7.485   1.00 88.80 44  A 1 
ATOM 317 S SD  . MET A 1 44  ? -4.804  -12.667 8.897   1.00 81.78 44  A 1 
ATOM 318 C CE  . MET A 1 44  ? -5.807  -11.349 8.170   1.00 70.13 44  A 1 
ATOM 319 N N   . SER A 1 45  ? -7.910  -15.901 5.036   1.00 94.76 45  A 1 
ATOM 320 C CA  . SER A 1 45  ? -9.156  -16.642 4.812   1.00 94.85 45  A 1 
ATOM 321 C C   . SER A 1 45  ? -8.916  -17.925 4.018   1.00 94.63 45  A 1 
ATOM 322 O O   . SER A 1 45  ? -9.346  -19.006 4.425   1.00 92.99 45  A 1 
ATOM 323 C CB  . SER A 1 45  ? -10.177 -15.762 4.081   1.00 94.24 45  A 1 
ATOM 324 O OG  . SER A 1 45  ? -10.426 -14.569 4.803   1.00 86.51 45  A 1 
ATOM 325 N N   . VAL A 1 46  ? -8.186  -17.845 2.911   1.00 92.04 46  A 1 
ATOM 326 C CA  . VAL A 1 46  ? -7.832  -19.000 2.076   1.00 91.11 46  A 1 
ATOM 327 C C   . VAL A 1 46  ? -6.926  -19.967 2.835   1.00 90.52 46  A 1 
ATOM 328 O O   . VAL A 1 46  ? -7.123  -21.179 2.767   1.00 88.89 46  A 1 
ATOM 329 C CB  . VAL A 1 46  ? -7.176  -18.528 0.768   1.00 90.06 46  A 1 
ATOM 330 C CG1 . VAL A 1 46  ? -6.650  -19.705 -0.064  1.00 86.17 46  A 1 
ATOM 331 C CG2 . VAL A 1 46  ? -8.186  -17.757 -0.095  1.00 86.71 46  A 1 
ATOM 332 N N   . GLY A 1 47  ? -5.958  -19.458 3.601   1.00 91.03 47  A 1 
ATOM 333 C CA  . GLY A 1 47  ? -5.079  -20.277 4.437   1.00 89.04 47  A 1 
ATOM 334 C C   . GLY A 1 47  ? -5.846  -21.116 5.458   1.00 89.60 47  A 1 
ATOM 335 O O   . GLY A 1 47  ? -5.573  -22.313 5.585   1.00 88.06 47  A 1 
ATOM 336 N N   . LEU A 1 48  ? -6.836  -20.524 6.136   1.00 90.80 48  A 1 
ATOM 337 C CA  . LEU A 1 48  ? -7.711  -21.220 7.083   1.00 90.72 48  A 1 
ATOM 338 C C   . LEU A 1 48  ? -8.581  -22.271 6.387   1.00 90.82 48  A 1 
ATOM 339 O O   . LEU A 1 48  ? -8.612  -23.419 6.830   1.00 89.96 48  A 1 
ATOM 340 C CB  . LEU A 1 48  ? -8.587  -20.199 7.829   1.00 90.78 48  A 1 
ATOM 341 C CG  . LEU A 1 48  ? -7.835  -19.344 8.870   1.00 80.69 48  A 1 
ATOM 342 C CD1 . LEU A 1 48  ? -8.761  -18.246 9.391   1.00 77.87 48  A 1 
ATOM 343 C CD2 . LEU A 1 48  ? -7.355  -20.177 10.056  1.00 77.78 48  A 1 
ATOM 344 N N   . LEU A 1 49  ? -9.233  -21.931 5.270   1.00 91.13 49  A 1 
ATOM 345 C CA  . LEU A 1 49  ? -10.085 -22.862 4.518   1.00 89.77 49  A 1 
ATOM 346 C C   . LEU A 1 49  ? -9.311  -24.097 4.042   1.00 88.72 49  A 1 
ATOM 347 O O   . LEU A 1 49  ? -9.777  -25.221 4.219   1.00 87.19 49  A 1 
ATOM 348 C CB  . LEU A 1 49  ? -10.716 -22.133 3.322   1.00 89.15 49  A 1 
ATOM 349 C CG  . LEU A 1 49  ? -11.822 -21.126 3.687   1.00 84.80 49  A 1 
ATOM 350 C CD1 . LEU A 1 49  ? -12.238 -20.361 2.429   1.00 80.88 49  A 1 
ATOM 351 C CD2 . LEU A 1 49  ? -13.056 -21.812 4.270   1.00 79.16 49  A 1 
ATOM 352 N N   . ILE A 1 50  ? -8.119  -23.911 3.491   1.00 88.14 50  A 1 
ATOM 353 C CA  . ILE A 1 50  ? -7.268  -25.019 3.039   1.00 86.82 50  A 1 
ATOM 354 C C   . ILE A 1 50  ? -6.819  -25.871 4.227   1.00 86.09 50  A 1 
ATOM 355 O O   . ILE A 1 50  ? -6.841  -27.094 4.133   1.00 84.39 50  A 1 
ATOM 356 C CB  . ILE A 1 50  ? -6.074  -24.492 2.218   1.00 86.14 50  A 1 
ATOM 357 C CG1 . ILE A 1 50  ? -6.581  -23.865 0.898   1.00 83.17 50  A 1 
ATOM 358 C CG2 . ILE A 1 50  ? -5.070  -25.616 1.904   1.00 82.48 50  A 1 
ATOM 359 C CD1 . ILE A 1 50  ? -5.516  -23.061 0.154   1.00 76.50 50  A 1 
ATOM 360 N N   . SER A 1 51  ? -6.461  -25.260 5.365   1.00 86.81 51  A 1 
ATOM 361 C CA  . SER A 1 51  ? -6.041  -26.000 6.561   1.00 85.23 51  A 1 
ATOM 362 C C   . SER A 1 51  ? -7.174  -26.861 7.129   1.00 85.44 51  A 1 
ATOM 363 O O   . SER A 1 51  ? -6.946  -28.015 7.487   1.00 83.45 51  A 1 
ATOM 364 C CB  . SER A 1 51  ? -5.535  -25.042 7.642   1.00 83.90 51  A 1 
ATOM 365 O OG  . SER A 1 51  ? -4.448  -24.265 7.158   1.00 72.52 51  A 1 
ATOM 366 N N   . ILE A 1 52  ? -8.414  -26.349 7.162   1.00 87.21 52  A 1 
ATOM 367 C CA  . ILE A 1 52  ? -9.607  -27.109 7.575   1.00 87.08 52  A 1 
ATOM 368 C C   . ILE A 1 52  ? -9.860  -28.265 6.603   1.00 86.25 52  A 1 
ATOM 369 O O   . ILE A 1 52  ? -10.061 -29.400 7.031   1.00 85.04 52  A 1 
ATOM 370 C CB  . ILE A 1 52  ? -10.834 -26.176 7.689   1.00 87.51 52  A 1 
ATOM 371 C CG1 . ILE A 1 52  ? -10.639 -25.163 8.847   1.00 84.43 52  A 1 
ATOM 372 C CG2 . ILE A 1 52  ? -12.127 -26.981 7.924   1.00 82.94 52  A 1 
ATOM 373 C CD1 . ILE A 1 52  ? -11.609 -23.974 8.793   1.00 78.61 52  A 1 
ATOM 374 N N   . PHE A 1 53  ? -9.804  -28.012 5.293   1.00 86.20 53  A 1 
ATOM 375 C CA  . PHE A 1 53  ? -9.991  -29.040 4.271   1.00 84.04 53  A 1 
ATOM 376 C C   . PHE A 1 53  ? -8.945  -30.160 4.377   1.00 83.78 53  A 1 
ATOM 377 O O   . PHE A 1 53  ? -9.295  -31.337 4.327   1.00 82.06 53  A 1 
ATOM 378 C CB  . PHE A 1 53  ? -9.964  -28.379 2.888   1.00 82.47 53  A 1 
ATOM 379 C CG  . PHE A 1 53  ? -10.232 -29.357 1.764   1.00 77.54 53  A 1 
ATOM 380 C CD1 . PHE A 1 53  ? -9.164  -29.920 1.042   1.00 73.04 53  A 1 
ATOM 381 C CD2 . PHE A 1 53  ? -11.554 -29.735 1.470   1.00 72.74 53  A 1 
ATOM 382 C CE1 . PHE A 1 53  ? -9.416  -30.853 0.022   1.00 70.19 53  A 1 
ATOM 383 C CE2 . PHE A 1 53  ? -11.808 -30.671 0.452   1.00 70.01 53  A 1 
ATOM 384 C CZ  . PHE A 1 53  ? -10.738 -31.229 -0.273  1.00 69.56 53  A 1 
ATOM 385 N N   . GLN A 1 54  ? -7.681  -29.818 4.597   1.00 85.66 54  A 1 
ATOM 386 C CA  . GLN A 1 54  ? -6.617  -30.809 4.796   1.00 84.07 54  A 1 
ATOM 387 C C   . GLN A 1 54  ? -6.838  -31.647 6.058   1.00 84.13 54  A 1 
ATOM 388 O O   . GLN A 1 54  ? -6.683  -32.866 6.017   1.00 81.22 54  A 1 
ATOM 389 C CB  . GLN A 1 54  ? -5.262  -30.105 4.870   1.00 81.11 54  A 1 
ATOM 390 C CG  . GLN A 1 54  ? -4.837  -29.561 3.503   1.00 73.60 54  A 1 
ATOM 391 C CD  . GLN A 1 54  ? -3.461  -28.940 3.576   1.00 71.93 54  A 1 
ATOM 392 O OE1 . GLN A 1 54  ? -3.177  -28.005 4.315   1.00 67.70 54  A 1 
ATOM 393 N NE2 . GLN A 1 54  ? -2.533  -29.468 2.812   1.00 64.35 54  A 1 
ATOM 394 N N   . ALA A 1 55  ? -7.249  -31.025 7.166   1.00 84.82 55  A 1 
ATOM 395 C CA  . ALA A 1 55  ? -7.522  -31.729 8.418   1.00 83.86 55  A 1 
ATOM 396 C C   . ALA A 1 55  ? -8.702  -32.705 8.291   1.00 83.35 55  A 1 
ATOM 397 O O   . ALA A 1 55  ? -8.667  -33.789 8.872   1.00 80.91 55  A 1 
ATOM 398 C CB  . ALA A 1 55  ? -7.772  -30.686 9.513   1.00 83.01 55  A 1 
ATOM 399 N N   . THR A 1 56  ? -9.743  -32.360 7.515   1.00 87.34 56  A 1 
ATOM 400 C CA  . THR A 1 56  ? -10.928 -33.217 7.329   1.00 86.08 56  A 1 
ATOM 401 C C   . THR A 1 56  ? -10.707 -34.347 6.329   1.00 84.89 56  A 1 
ATOM 402 O O   . THR A 1 56  ? -11.253 -35.433 6.509   1.00 81.33 56  A 1 
ATOM 403 C CB  . THR A 1 56  ? -12.152 -32.400 6.900   1.00 85.64 56  A 1 
ATOM 404 O OG1 . THR A 1 56  ? -11.877 -31.596 5.778   1.00 78.14 56  A 1 
ATOM 405 C CG2 . THR A 1 56  ? -12.638 -31.469 8.008   1.00 77.37 56  A 1 
ATOM 406 N N   . THR A 1 57  ? -9.929  -34.128 5.281   1.00 84.75 57  A 1 
ATOM 407 C CA  . THR A 1 57  ? -9.720  -35.119 4.207   1.00 82.27 57  A 1 
ATOM 408 C C   . THR A 1 57  ? -8.498  -36.012 4.421   1.00 80.74 57  A 1 
ATOM 409 O O   . THR A 1 57  ? -8.333  -36.982 3.687   1.00 76.44 57  A 1 
ATOM 410 C CB  . THR A 1 57  ? -9.634  -34.445 2.832   1.00 79.96 57  A 1 
ATOM 411 O OG1 . THR A 1 57  ? -8.602  -33.489 2.816   1.00 74.31 57  A 1 
ATOM 412 C CG2 . THR A 1 57  ? -10.935 -33.740 2.455   1.00 73.77 57  A 1 
ATOM 413 N N   . GLN A 1 58  ? -7.650  -35.728 5.407   1.00 81.60 58  A 1 
ATOM 414 C CA  . GLN A 1 58  ? -6.358  -36.396 5.645   1.00 79.24 58  A 1 
ATOM 415 C C   . GLN A 1 58  ? -5.421  -36.412 4.417   1.00 79.19 58  A 1 
ATOM 416 O O   . GLN A 1 58  ? -4.445  -37.159 4.385   1.00 74.40 58  A 1 
ATOM 417 C CB  . GLN A 1 58  ? -6.553  -37.800 6.245   1.00 74.39 58  A 1 
ATOM 418 C CG  . GLN A 1 58  ? -7.255  -37.779 7.609   1.00 65.92 58  A 1 
ATOM 419 C CD  . GLN A 1 58  ? -7.270  -39.150 8.286   1.00 61.97 58  A 1 
ATOM 420 O OE1 . GLN A 1 58  ? -6.959  -40.186 7.720   1.00 57.61 58  A 1 
ATOM 421 N NE2 . GLN A 1 58  ? -7.628  -39.220 9.549   1.00 53.77 58  A 1 
ATOM 422 N N   . ILE A 1 59  ? -5.686  -35.584 3.419   1.00 74.91 59  A 1 
ATOM 423 C CA  . ILE A 1 59  ? -4.825  -35.453 2.240   1.00 73.16 59  A 1 
ATOM 424 C C   . ILE A 1 59  ? -3.648  -34.557 2.620   1.00 73.20 59  A 1 
ATOM 425 O O   . ILE A 1 59  ? -3.765  -33.332 2.682   1.00 68.24 59  A 1 
ATOM 426 C CB  . ILE A 1 59  ? -5.614  -34.947 1.013   1.00 69.07 59  A 1 
ATOM 427 C CG1 . ILE A 1 59  ? -6.752  -35.925 0.643   1.00 63.38 59  A 1 
ATOM 428 C CG2 . ILE A 1 59  ? -4.659  -34.797 -0.179  1.00 61.17 59  A 1 
ATOM 429 C CD1 . ILE A 1 59  ? -7.700  -35.399 -0.448  1.00 55.51 59  A 1 
ATOM 430 N N   . ASN A 1 60  ? -2.496  -35.177 2.896   1.00 70.93 60  A 1 
ATOM 431 C CA  . ASN A 1 60  ? -1.257  -34.496 3.272   1.00 69.14 60  A 1 
ATOM 432 C C   . ASN A 1 60  ? -0.280  -34.426 2.090   1.00 70.21 60  A 1 
ATOM 433 O O   . ASN A 1 60  ? 0.863   -34.874 2.176   1.00 66.55 60  A 1 
ATOM 434 C CB  . ASN A 1 60  ? -0.681  -35.160 4.535   1.00 64.77 60  A 1 
ATOM 435 C CG  . ASN A 1 60  ? 0.423   -34.334 5.178   1.00 57.33 60  A 1 
ATOM 436 O OD1 . ASN A 1 60  ? 0.577   -33.146 4.950   1.00 52.35 60  A 1 
ATOM 437 N ND2 . ASN A 1 60  ? 1.214   -34.937 6.036   1.00 52.32 60  A 1 
ATOM 438 N N   . GLU A 1 61  ? -0.733  -33.892 0.951   1.00 69.73 61  A 1 
ATOM 439 C CA  . GLU A 1 61  ? 0.159   -33.613 -0.176  1.00 69.81 61  A 1 
ATOM 440 C C   . GLU A 1 61  ? 0.582   -32.147 -0.155  1.00 71.55 61  A 1 
ATOM 441 O O   . GLU A 1 61  ? -0.233  -31.225 -0.225  1.00 66.58 61  A 1 
ATOM 442 C CB  . GLU A 1 61  ? -0.468  -33.999 -1.514  1.00 64.73 61  A 1 
ATOM 443 C CG  . GLU A 1 61  ? -0.591  -35.521 -1.670  1.00 59.21 61  A 1 
ATOM 444 C CD  . GLU A 1 61  ? -0.994  -35.948 -3.085  1.00 57.35 61  A 1 
ATOM 445 O OE1 . GLU A 1 61  ? -1.243  -37.159 -3.266  1.00 52.24 61  A 1 
ATOM 446 O OE2 . GLU A 1 61  ? -1.037  -35.075 -3.978  1.00 53.10 61  A 1 
ATOM 447 N N   . GLN A 1 62  ? 1.888   -31.918 -0.081  1.00 74.63 62  A 1 
ATOM 448 C CA  . GLN A 1 62  ? 2.483   -30.581 0.027   1.00 74.32 62  A 1 
ATOM 449 C C   . GLN A 1 62  ? 2.076   -29.663 -1.144  1.00 75.71 62  A 1 
ATOM 450 O O   . GLN A 1 62  ? 1.854   -28.464 -0.958  1.00 71.58 62  A 1 
ATOM 451 C CB  . GLN A 1 62  ? 4.003   -30.770 0.130   1.00 69.86 62  A 1 
ATOM 452 C CG  . GLN A 1 62  ? 4.751   -29.495 0.538   1.00 61.29 62  A 1 
ATOM 453 C CD  . GLN A 1 62  ? 6.235   -29.753 0.805   1.00 57.57 62  A 1 
ATOM 454 O OE1 . GLN A 1 62  ? 6.753   -30.847 0.666   1.00 54.31 62  A 1 
ATOM 455 N NE2 . GLN A 1 62  ? 6.991   -28.754 1.201   1.00 49.31 62  A 1 
ATOM 456 N N   . THR A 1 63  ? 1.892   -30.225 -2.337  1.00 72.74 63  A 1 
ATOM 457 C CA  . THR A 1 63  ? 1.467   -29.504 -3.546  1.00 72.97 63  A 1 
ATOM 458 C C   . THR A 1 63  ? 0.015   -29.028 -3.461  1.00 74.06 63  A 1 
ATOM 459 O O   . THR A 1 63  ? -0.278  -27.897 -3.847  1.00 72.27 63  A 1 
ATOM 460 C CB  . THR A 1 63  ? 1.655   -30.402 -4.778  1.00 71.61 63  A 1 
ATOM 461 O OG1 . THR A 1 63  ? 2.935   -30.988 -4.735  1.00 64.95 63  A 1 
ATOM 462 C CG2 . THR A 1 63  ? 1.563   -29.626 -6.084  1.00 65.21 63  A 1 
ATOM 463 N N   . LEU A 1 64  ? -0.900  -29.833 -2.880  1.00 74.38 64  A 1 
ATOM 464 C CA  . LEU A 1 64  ? -2.311  -29.465 -2.690  1.00 74.43 64  A 1 
ATOM 465 C C   . LEU A 1 64  ? -2.499  -28.332 -1.675  1.00 76.83 64  A 1 
ATOM 466 O O   . LEU A 1 64  ? -3.483  -27.604 -1.747  1.00 73.50 64  A 1 
ATOM 467 C CB  . LEU A 1 64  ? -3.110  -30.711 -2.264  1.00 70.49 64  A 1 
ATOM 468 C CG  . LEU A 1 64  ? -3.460  -31.649 -3.433  1.00 62.84 64  A 1 
ATOM 469 C CD1 . LEU A 1 64  ? -3.955  -32.984 -2.893  1.00 60.03 64  A 1 
ATOM 470 C CD2 . LEU A 1 64  ? -4.566  -31.059 -4.308  1.00 57.79 64  A 1 
ATOM 471 N N   . ALA A 1 65  ? -1.553  -28.123 -0.747  1.00 75.01 65  A 1 
ATOM 472 C CA  . ALA A 1 65  ? -1.575  -26.979 0.164   1.00 74.45 65  A 1 
ATOM 473 C C   . ALA A 1 65  ? -1.025  -25.693 -0.464  1.00 77.51 65  A 1 
ATOM 474 O O   . ALA A 1 65  ? -1.472  -24.588 -0.139  1.00 74.38 65  A 1 
ATOM 475 C CB  . ALA A 1 65  ? -0.754  -27.333 1.405   1.00 69.57 65  A 1 
ATOM 476 N N   . PHE A 1 66  ? -0.006  -25.821 -1.312  1.00 79.22 66  A 1 
ATOM 477 C CA  . PHE A 1 66  ? 0.800   -24.693 -1.774  1.00 79.90 66  A 1 
ATOM 478 C C   . PHE A 1 66  ? 0.233   -24.023 -3.028  1.00 83.05 66  A 1 
ATOM 479 O O   . PHE A 1 66  ? 0.138   -22.795 -3.081  1.00 82.34 66  A 1 
ATOM 480 C CB  . PHE A 1 66  ? 2.230   -25.196 -1.991  1.00 77.27 66  A 1 
ATOM 481 C CG  . PHE A 1 66  ? 3.252   -24.101 -2.198  1.00 70.41 66  A 1 
ATOM 482 C CD1 . PHE A 1 66  ? 3.890   -23.959 -3.440  1.00 66.36 66  A 1 
ATOM 483 C CD2 . PHE A 1 66  ? 3.606   -23.263 -1.126  1.00 65.55 66  A 1 
ATOM 484 C CE1 . PHE A 1 66  ? 4.910   -23.008 -3.602  1.00 60.24 66  A 1 
ATOM 485 C CE2 . PHE A 1 66  ? 4.624   -22.308 -1.288  1.00 61.05 66  A 1 
ATOM 486 C CZ  . PHE A 1 66  ? 5.283   -22.187 -2.524  1.00 59.61 66  A 1 
ATOM 487 N N   . VAL A 1 67  ? -0.204  -24.816 -4.017  1.00 83.05 67  A 1 
ATOM 488 C CA  . VAL A 1 67  ? -0.712  -24.286 -5.294  1.00 84.49 67  A 1 
ATOM 489 C C   . VAL A 1 67  ? -1.948  -23.390 -5.110  1.00 86.01 67  A 1 
ATOM 490 O O   . VAL A 1 67  ? -1.912  -22.255 -5.593  1.00 85.64 67  A 1 
ATOM 491 C CB  . VAL A 1 67  ? -0.935  -25.415 -6.323  1.00 83.11 67  A 1 
ATOM 492 C CG1 . VAL A 1 67  ? -1.577  -24.904 -7.616  1.00 76.84 67  A 1 
ATOM 493 C CG2 . VAL A 1 67  ? 0.401   -26.071 -6.695  1.00 78.09 67  A 1 
ATOM 494 N N   . PRO A 1 68  ? -3.002  -23.778 -4.360  1.00 84.93 68  A 1 
ATOM 495 C CA  . PRO A 1 68  ? -4.183  -22.925 -4.192  1.00 85.21 68  A 1 
ATOM 496 C C   . PRO A 1 68  ? -3.868  -21.608 -3.483  1.00 86.81 68  A 1 
ATOM 497 O O   . PRO A 1 68  ? -4.406  -20.568 -3.862  1.00 84.96 68  A 1 
ATOM 498 C CB  . PRO A 1 68  ? -5.195  -23.760 -3.404  1.00 82.24 68  A 1 
ATOM 499 C CG  . PRO A 1 68  ? -4.760  -25.198 -3.664  1.00 79.45 68  A 1 
ATOM 500 C CD  . PRO A 1 68  ? -3.241  -25.069 -3.752  1.00 82.46 68  A 1 
ATOM 501 N N   . LYS A 1 69  ? -2.954  -21.604 -2.500  1.00 84.75 69  A 1 
ATOM 502 C CA  . LYS A 1 69  ? -2.550  -20.386 -1.782  1.00 84.58 69  A 1 
ATOM 503 C C   . LYS A 1 69  ? -1.913  -19.366 -2.719  1.00 86.07 69  A 1 
ATOM 504 O O   . LYS A 1 69  ? -2.304  -18.200 -2.705  1.00 84.99 69  A 1 
ATOM 505 C CB  . LYS A 1 69  ? -1.593  -20.729 -0.625  1.00 81.41 69  A 1 
ATOM 506 C CG  . LYS A 1 69  ? -2.302  -21.445 0.529   1.00 74.22 69  A 1 
ATOM 507 C CD  . LYS A 1 69  ? -1.313  -21.873 1.618   1.00 71.95 69  A 1 
ATOM 508 C CE  . LYS A 1 69  ? -2.049  -22.659 2.708   1.00 66.86 69  A 1 
ATOM 509 N NZ  . LYS A 1 69  ? -1.144  -23.152 3.769   1.00 60.41 69  A 1 
ATOM 510 N N   . ILE A 1 70  ? -0.977  -19.795 -3.560  1.00 87.50 70  A 1 
ATOM 511 C CA  . ILE A 1 70  ? -0.311  -18.901 -4.517  1.00 88.21 70  A 1 
ATOM 512 C C   . ILE A 1 70  ? -1.294  -18.383 -5.563  1.00 90.14 70  A 1 
ATOM 513 O O   . ILE A 1 70  ? -1.323  -17.182 -5.819  1.00 90.08 70  A 1 
ATOM 514 C CB  . ILE A 1 70  ? 0.896   -19.597 -5.172  1.00 87.28 70  A 1 
ATOM 515 C CG1 . ILE A 1 70  ? 1.967   -19.803 -4.080  1.00 83.42 70  A 1 
ATOM 516 C CG2 . ILE A 1 70  ? 1.459   -18.767 -6.339  1.00 81.40 70  A 1 
ATOM 517 C CD1 . ILE A 1 70  ? 3.203   -20.522 -4.587  1.00 74.19 70  A 1 
ATOM 518 N N   . VAL A 1 71  ? -2.135  -19.257 -6.129  1.00 90.28 71  A 1 
ATOM 519 C CA  . VAL A 1 71  ? -3.132  -18.863 -7.134  1.00 91.40 71  A 1 
ATOM 520 C C   . VAL A 1 71  ? -4.100  -17.828 -6.559  1.00 92.34 71  A 1 
ATOM 521 O O   . VAL A 1 71  ? -4.349  -16.810 -7.202  1.00 91.80 71  A 1 
ATOM 522 C CB  . VAL A 1 71  ? -3.875  -20.098 -7.681  1.00 90.34 71  A 1 
ATOM 523 C CG1 . VAL A 1 71  ? -5.041  -19.716 -8.600  1.00 85.80 71  A 1 
ATOM 524 C CG2 . VAL A 1 71  ? -2.920  -20.972 -8.504  1.00 85.98 71  A 1 
ATOM 525 N N   . CYS A 1 72  ? -4.593  -18.011 -5.332  1.00 90.94 72  A 1 
ATOM 526 C CA  . CYS A 1 72  ? -5.479  -17.043 -4.688  1.00 90.83 72  A 1 
ATOM 527 C C   . CYS A 1 72  ? -4.803  -15.689 -4.452  1.00 92.10 72  A 1 
ATOM 528 O O   . CYS A 1 72  ? -5.430  -14.656 -4.683  1.00 91.00 72  A 1 
ATOM 529 C CB  . CYS A 1 72  ? -5.994  -17.620 -3.372  1.00 88.58 72  A 1 
ATOM 530 S SG  . CYS A 1 72  ? -7.237  -18.898 -3.706  1.00 79.91 72  A 1 
ATOM 531 N N   . VAL A 1 73  ? -3.532  -15.657 -4.036  1.00 88.91 73  A 1 
ATOM 532 C CA  . VAL A 1 73  ? -2.785  -14.398 -3.873  1.00 89.28 73  A 1 
ATOM 533 C C   . VAL A 1 73  ? -2.593  -13.695 -5.218  1.00 91.43 73  A 1 
ATOM 534 O O   . VAL A 1 73  ? -2.825  -12.489 -5.310  1.00 91.23 73  A 1 
ATOM 535 C CB  . VAL A 1 73  ? -1.443  -14.639 -3.152  1.00 87.67 73  A 1 
ATOM 536 C CG1 . VAL A 1 73  ? -0.568  -13.381 -3.117  1.00 83.60 73  A 1 
ATOM 537 C CG2 . VAL A 1 73  ? -1.687  -15.053 -1.694  1.00 83.49 73  A 1 
ATOM 538 N N   . MET A 1 74  ? -2.263  -14.430 -6.285  1.00 92.54 74  A 1 
ATOM 539 C CA  . MET A 1 74  ? -2.105  -13.859 -7.629  1.00 93.14 74  A 1 
ATOM 540 C C   . MET A 1 74  ? -3.428  -13.305 -8.179  1.00 94.26 74  A 1 
ATOM 541 O O   . MET A 1 74  ? -3.459  -12.193 -8.705  1.00 93.45 74  A 1 
ATOM 542 C CB  . MET A 1 74  ? -1.525  -14.918 -8.586  1.00 91.91 74  A 1 
ATOM 543 C CG  . MET A 1 74  ? -0.064  -15.255 -8.251  1.00 87.72 74  A 1 
ATOM 544 S SD  . MET A 1 74  ? 1.096   -13.880 -8.473  1.00 80.10 74  A 1 
ATOM 545 C CE  . MET A 1 74  ? 2.006   -13.980 -6.916  1.00 68.38 74  A 1 
ATOM 546 N N   . LEU A 1 75  ? -4.543  -14.027 -7.994  1.00 94.47 75  A 1 
ATOM 547 C CA  . LEU A 1 75  ? -5.875  -13.535 -8.363  1.00 94.43 75  A 1 
ATOM 548 C C   . LEU A 1 75  ? -6.268  -12.295 -7.552  1.00 94.81 75  A 1 
ATOM 549 O O   . LEU A 1 75  ? -6.829  -11.348 -8.103  1.00 94.65 75  A 1 
ATOM 550 C CB  . LEU A 1 75  ? -6.909  -14.653 -8.160  1.00 93.80 75  A 1 
ATOM 551 C CG  . LEU A 1 75  ? -6.832  -15.794 -9.194  1.00 86.82 75  A 1 
ATOM 552 C CD1 . LEU A 1 75  ? -7.789  -16.908 -8.777  1.00 83.10 75  A 1 
ATOM 553 C CD2 . LEU A 1 75  ? -7.221  -15.328 -10.596 1.00 82.83 75  A 1 
ATOM 554 N N   . THR A 1 76  ? -5.934  -12.258 -6.265  1.00 92.25 76  A 1 
ATOM 555 C CA  . THR A 1 76  ? -6.187  -11.096 -5.404  1.00 91.86 76  A 1 
ATOM 556 C C   . THR A 1 76  ? -5.420  -9.872  -5.901  1.00 93.04 76  A 1 
ATOM 557 O O   . THR A 1 76  ? -6.009  -8.801  -6.039  1.00 91.85 76  A 1 
ATOM 558 C CB  . THR A 1 76  ? -5.828  -11.403 -3.946  1.00 90.80 76  A 1 
ATOM 559 O OG1 . THR A 1 76  ? -6.540  -12.536 -3.505  1.00 83.27 76  A 1 
ATOM 560 C CG2 . THR A 1 76  ? -6.196  -10.267 -3.002  1.00 84.01 76  A 1 
ATOM 561 N N   . LEU A 1 77  ? -4.141  -10.028 -6.249  1.00 93.35 77  A 1 
ATOM 562 C CA  . LEU A 1 77  ? -3.343  -8.952  -6.847  1.00 92.66 77  A 1 
ATOM 563 C C   . LEU A 1 77  ? -3.945  -8.449  -8.162  1.00 93.47 77  A 1 
ATOM 564 O O   . LEU A 1 77  ? -3.983  -7.238  -8.385  1.00 92.80 77  A 1 
ATOM 565 C CB  . LEU A 1 77  ? -1.907  -9.442  -7.093  1.00 91.42 77  A 1 
ATOM 566 C CG  . LEU A 1 77  ? -1.039  -9.529  -5.827  1.00 84.52 77  A 1 
ATOM 567 C CD1 . LEU A 1 77  ? 0.279   -10.226 -6.161  1.00 80.23 77  A 1 
ATOM 568 C CD2 . LEU A 1 77  ? -0.706  -8.139  -5.283  1.00 79.78 77  A 1 
ATOM 569 N N   . LEU A 1 78  ? -4.460  -9.345  -9.005  1.00 95.15 78  A 1 
ATOM 570 C CA  . LEU A 1 78  ? -5.113  -8.970  -10.258 1.00 94.90 78  A 1 
ATOM 571 C C   . LEU A 1 78  ? -6.388  -8.149  -10.017 1.00 95.24 78  A 1 
ATOM 572 O O   . LEU A 1 78  ? -6.579  -7.112  -10.649 1.00 94.81 78  A 1 
ATOM 573 C CB  . LEU A 1 78  ? -5.397  -10.252 -11.066 1.00 94.69 78  A 1 
ATOM 574 C CG  . LEU A 1 78  ? -5.959  -9.987  -12.476 1.00 86.25 78  A 1 
ATOM 575 C CD1 . LEU A 1 78  ? -4.919  -9.316  -13.379 1.00 81.30 78  A 1 
ATOM 576 C CD2 . LEU A 1 78  ? -6.365  -11.314 -13.116 1.00 81.30 78  A 1 
ATOM 577 N N   . ILE A 1 79  ? -7.243  -8.584  -9.080  1.00 95.68 79  A 1 
ATOM 578 C CA  . ILE A 1 79  ? -8.516  -7.916  -8.759  1.00 95.27 79  A 1 
ATOM 579 C C   . ILE A 1 79  ? -8.277  -6.554  -8.096  1.00 95.27 79  A 1 
ATOM 580 O O   . ILE A 1 79  ? -8.907  -5.562  -8.469  1.00 94.48 79  A 1 
ATOM 581 C CB  . ILE A 1 79  ? -9.388  -8.846  -7.877  1.00 94.41 79  A 1 
ATOM 582 C CG1 . ILE A 1 79  ? -9.844  -10.083 -8.688  1.00 91.16 79  A 1 
ATOM 583 C CG2 . ILE A 1 79  ? -10.621 -8.106  -7.320  1.00 88.75 79  A 1 
ATOM 584 C CD1 . ILE A 1 79  ? -10.414 -11.215 -7.820  1.00 83.90 79  A 1 
ATOM 585 N N   . PHE A 1 80  ? -7.365  -6.482  -7.118  1.00 94.15 80  A 1 
ATOM 586 C CA  . PHE A 1 80  ? -7.088  -5.258  -6.362  1.00 93.93 80  A 1 
ATOM 587 C C   . PHE A 1 80  ? -6.004  -4.379  -6.994  1.00 94.74 80  A 1 
ATOM 588 O O   . PHE A 1 80  ? -5.762  -3.274  -6.505  1.00 94.12 80  A 1 
ATOM 589 C CB  . PHE A 1 80  ? -6.786  -5.610  -4.898  1.00 93.16 80  A 1 
ATOM 590 C CG  . PHE A 1 80  ? -8.003  -6.097  -4.135  1.00 92.62 80  A 1 
ATOM 591 C CD1 . PHE A 1 80  ? -8.970  -5.170  -3.702  1.00 88.77 80  A 1 
ATOM 592 C CD2 . PHE A 1 80  ? -8.190  -7.464  -3.872  1.00 89.44 80  A 1 
ATOM 593 C CE1 . PHE A 1 80  ? -10.114 -5.608  -3.013  1.00 87.79 80  A 1 
ATOM 594 C CE2 . PHE A 1 80  ? -9.334  -7.908  -3.187  1.00 88.22 80  A 1 
ATOM 595 C CZ  . PHE A 1 80  ? -10.298 -6.981  -2.756  1.00 88.35 80  A 1 
ATOM 596 N N   . GLY A 1 81  ? -5.375  -4.799  -8.096  1.00 95.37 81  A 1 
ATOM 597 C CA  . GLY A 1 81  ? -4.306  -4.056  -8.763  1.00 94.85 81  A 1 
ATOM 598 C C   . GLY A 1 81  ? -4.694  -2.612  -9.097  1.00 95.64 81  A 1 
ATOM 599 O O   . GLY A 1 81  ? -3.983  -1.680  -8.722  1.00 94.76 81  A 1 
ATOM 600 N N   . GLY A 1 82  ? -5.870  -2.399  -9.697  1.00 95.85 82  A 1 
ATOM 601 C CA  . GLY A 1 82  ? -6.364  -1.051  -10.012 1.00 95.22 82  A 1 
ATOM 602 C C   . GLY A 1 82  ? -6.532  -0.158  -8.777  1.00 95.69 82  A 1 
ATOM 603 O O   . GLY A 1 82  ? -6.130  1.007   -8.795  1.00 94.22 82  A 1 
ATOM 604 N N   . PHE A 1 83  ? -7.055  -0.714  -7.670  1.00 94.23 83  A 1 
ATOM 605 C CA  . PHE A 1 83  ? -7.188  -0.001  -6.395  1.00 93.85 83  A 1 
ATOM 606 C C   . PHE A 1 83  ? -5.820  0.377   -5.800  1.00 94.77 83  A 1 
ATOM 607 O O   . PHE A 1 83  ? -5.633  1.511   -5.350  1.00 94.17 83  A 1 
ATOM 608 C CB  . PHE A 1 83  ? -7.990  -0.872  -5.418  1.00 93.18 83  A 1 
ATOM 609 C CG  . PHE A 1 83  ? -7.983  -0.348  -3.997  1.00 92.77 83  A 1 
ATOM 610 C CD1 . PHE A 1 83  ? -7.117  -0.915  -3.039  1.00 88.93 83  A 1 
ATOM 611 C CD2 . PHE A 1 83  ? -8.807  0.736   -3.645  1.00 89.53 83  A 1 
ATOM 612 C CE1 . PHE A 1 83  ? -7.082  -0.400  -1.735  1.00 88.76 83  A 1 
ATOM 613 C CE2 . PHE A 1 83  ? -8.769  1.252   -2.339  1.00 88.95 83  A 1 
ATOM 614 C CZ  . PHE A 1 83  ? -7.909  0.682   -1.385  1.00 89.15 83  A 1 
ATOM 615 N N   . ILE A 1 84  ? -4.851  -0.543  -5.846  1.00 94.95 84  A 1 
ATOM 616 C CA  . ILE A 1 84  ? -3.488  -0.315  -5.353  1.00 95.13 84  A 1 
ATOM 617 C C   . ILE A 1 84  ? -2.820  0.811   -6.152  1.00 95.41 84  A 1 
ATOM 618 O O   . ILE A 1 84  ? -2.336  1.776   -5.561  1.00 95.23 84  A 1 
ATOM 619 C CB  . ILE A 1 84  ? -2.676  -1.633  -5.397  1.00 94.67 84  A 1 
ATOM 620 C CG1 . ILE A 1 84  ? -3.256  -2.660  -4.393  1.00 93.21 84  A 1 
ATOM 621 C CG2 . ILE A 1 84  ? -1.190  -1.380  -5.087  1.00 92.79 84  A 1 
ATOM 622 C CD1 . ILE A 1 84  ? -2.754  -4.092  -4.614  1.00 87.22 84  A 1 
ATOM 623 N N   . PHE A 1 85  ? -2.848  0.748   -7.490  1.00 96.41 85  A 1 
ATOM 624 C CA  . PHE A 1 85  ? -2.264  1.783   -8.347  1.00 96.21 85  A 1 
ATOM 625 C C   . PHE A 1 85  ? -2.933  3.147   -8.160  1.00 96.02 85  A 1 
ATOM 626 O O   . PHE A 1 85  ? -2.234  4.156   -8.055  1.00 95.08 85  A 1 
ATOM 627 C CB  . PHE A 1 85  ? -2.324  1.350   -9.820  1.00 95.36 85  A 1 
ATOM 628 C CG  . PHE A 1 85  ? -1.276  0.321   -10.206 1.00 91.50 85  A 1 
ATOM 629 C CD1 . PHE A 1 85  ? 0.089   0.657   -10.140 1.00 84.26 85  A 1 
ATOM 630 C CD2 . PHE A 1 85  ? -1.654  -0.963  -10.634 1.00 85.21 85  A 1 
ATOM 631 C CE1 . PHE A 1 85  ? 1.071   -0.289  -10.482 1.00 83.85 85  A 1 
ATOM 632 C CE2 . PHE A 1 85  ? -0.677  -1.913  -10.975 1.00 84.57 85  A 1 
ATOM 633 C CZ  . PHE A 1 85  ? 0.688   -1.577  -10.895 1.00 85.85 85  A 1 
ATOM 634 N N   . SER A 1 86  ? -4.263  3.195   -8.043  1.00 96.23 86  A 1 
ATOM 635 C CA  . SER A 1 86  ? -5.000  4.435   -7.776  1.00 95.68 86  A 1 
ATOM 636 C C   . SER A 1 86  ? -4.621  5.050   -6.423  1.00 95.68 86  A 1 
ATOM 637 O O   . SER A 1 86  ? -4.376  6.255   -6.329  1.00 94.14 86  A 1 
ATOM 638 C CB  . SER A 1 86  ? -6.502  4.146   -7.833  1.00 95.02 86  A 1 
ATOM 639 O OG  . SER A 1 86  ? -7.241  5.331   -7.619  1.00 77.00 86  A 1 
ATOM 640 N N   . THR A 1 87  ? -4.503  4.221   -5.382  1.00 95.47 87  A 1 
ATOM 641 C CA  . THR A 1 87  ? -4.163  4.671   -4.022  1.00 94.92 87  A 1 
ATOM 642 C C   . THR A 1 87  ? -2.731  5.213   -3.954  1.00 95.04 87  A 1 
ATOM 643 O O   . THR A 1 87  ? -2.500  6.290   -3.395  1.00 93.67 87  A 1 
ATOM 644 C CB  . THR A 1 87  ? -4.361  3.531   -3.012  1.00 94.72 87  A 1 
ATOM 645 O OG1 . THR A 1 87  ? -5.684  3.055   -3.079  1.00 89.65 87  A 1 
ATOM 646 C CG2 . THR A 1 87  ? -4.161  3.992   -1.572  1.00 88.99 87  A 1 
ATOM 647 N N   . ILE A 1 88  ? -1.775  4.506   -4.572  1.00 95.53 88  A 1 
ATOM 648 C CA  . ILE A 1 88  ? -0.377  4.952   -4.668  1.00 95.51 88  A 1 
ATOM 649 C C   . ILE A 1 88  ? -0.275  6.229   -5.513  1.00 95.53 88  A 1 
ATOM 650 O O   . ILE A 1 88  ? 0.375   7.183   -5.091  1.00 95.08 88  A 1 
ATOM 651 C CB  . ILE A 1 88  ? 0.520   3.817   -5.222  1.00 95.12 88  A 1 
ATOM 652 C CG1 . ILE A 1 88  ? 0.578   2.644   -4.212  1.00 91.82 88  A 1 
ATOM 653 C CG2 . ILE A 1 88  ? 1.944   4.331   -5.512  1.00 90.90 88  A 1 
ATOM 654 C CD1 . ILE A 1 88  ? 1.252   1.380   -4.762  1.00 84.04 88  A 1 
ATOM 655 N N   . GLY A 1 89  ? -0.952  6.288   -6.658  1.00 96.01 89  A 1 
ATOM 656 C CA  . GLY A 1 89  ? -0.991  7.481   -7.508  1.00 95.33 89  A 1 
ATOM 657 C C   . GLY A 1 89  ? -1.498  8.714   -6.754  1.00 95.13 89  A 1 
ATOM 658 O O   . GLY A 1 89  ? -0.840  9.754   -6.750  1.00 94.05 89  A 1 
ATOM 659 N N   . GLY A 1 90  ? -2.600  8.574   -6.006  1.00 95.37 90  A 1 
ATOM 660 C CA  . GLY A 1 90  ? -3.133  9.657   -5.173  1.00 94.49 90  A 1 
ATOM 661 C C   . GLY A 1 90  ? -2.192  10.103  -4.044  1.00 94.28 90  A 1 
ATOM 662 O O   . GLY A 1 90  ? -2.182  11.282  -3.678  1.00 92.14 90  A 1 
ATOM 663 N N   . PHE A 1 91  ? -1.381  9.199   -3.494  1.00 93.10 91  A 1 
ATOM 664 C CA  . PHE A 1 91  ? -0.323  9.559   -2.547  1.00 93.02 91  A 1 
ATOM 665 C C   . PHE A 1 91  ? 0.794   10.358  -3.231  1.00 94.17 91  A 1 
ATOM 666 O O   . PHE A 1 91  ? 1.186   11.400  -2.712  1.00 94.11 91  A 1 
ATOM 667 C CB  . PHE A 1 91  ? 0.226   8.305   -1.849  1.00 92.85 91  A 1 
ATOM 668 C CG  . PHE A 1 91  ? 1.494   8.575   -1.060  1.00 92.82 91  A 1 
ATOM 669 C CD1 . PHE A 1 91  ? 2.742   8.166   -1.569  1.00 90.05 91  A 1 
ATOM 670 C CD2 . PHE A 1 91  ? 1.435   9.319   0.131   1.00 90.75 91  A 1 
ATOM 671 C CE1 . PHE A 1 91  ? 3.924   8.501   -0.891  1.00 89.97 91  A 1 
ATOM 672 C CE2 . PHE A 1 91  ? 2.620   9.657   0.811   1.00 89.53 91  A 1 
ATOM 673 C CZ  . PHE A 1 91  ? 3.863   9.250   0.296   1.00 89.46 91  A 1 
ATOM 674 N N   . VAL A 1 92  ? 1.271   9.914   -4.400  1.00 94.91 92  A 1 
ATOM 675 C CA  . VAL A 1 92  ? 2.338   10.592  -5.156  1.00 95.48 92  A 1 
ATOM 676 C C   . VAL A 1 92  ? 1.918   12.006  -5.563  1.00 95.20 92  A 1 
ATOM 677 O O   . VAL A 1 92  ? 2.697   12.939  -5.383  1.00 94.68 92  A 1 
ATOM 678 C CB  . VAL A 1 92  ? 2.753   9.756   -6.385  1.00 95.09 92  A 1 
ATOM 679 C CG1 . VAL A 1 92  ? 3.756   10.493  -7.285  1.00 89.80 92  A 1 
ATOM 680 C CG2 . VAL A 1 92  ? 3.428   8.448   -5.944  1.00 89.93 92  A 1 
ATOM 681 N N   . THR A 1 93  ? 0.681   12.201  -6.024  1.00 95.69 93  A 1 
ATOM 682 C CA  . THR A 1 93  ? 0.152   13.536  -6.353  1.00 95.07 93  A 1 
ATOM 683 C C   . THR A 1 93  ? 0.152   14.455  -5.129  1.00 94.04 93  A 1 
ATOM 684 O O   . THR A 1 93  ? 0.705   15.552  -5.185  1.00 93.19 93  A 1 
ATOM 685 C CB  . THR A 1 93  ? -1.268  13.438  -6.939  1.00 95.08 93  A 1 
ATOM 686 O OG1 . THR A 1 93  ? -1.266  12.589  -8.060  1.00 88.76 93  A 1 
ATOM 687 C CG2 . THR A 1 93  ? -1.807  14.790  -7.409  1.00 84.60 93  A 1 
ATOM 688 N N   . ARG A 1 94  ? -0.372  13.991  -3.984  1.00 94.35 94  A 1 
ATOM 689 C CA  . ARG A 1 94  ? -0.379  14.785  -2.738  1.00 92.37 94  A 1 
ATOM 690 C C   . ARG A 1 94  ? 1.032   15.123  -2.243  1.00 92.35 94  A 1 
ATOM 691 O O   . ARG A 1 94  ? 1.243   16.215  -1.722  1.00 90.93 94  A 1 
ATOM 692 C CB  . ARG A 1 94  ? -1.140  14.034  -1.639  1.00 91.35 94  A 1 
ATOM 693 C CG  . ARG A 1 94  ? -2.657  14.027  -1.893  1.00 86.17 94  A 1 
ATOM 694 C CD  . ARG A 1 94  ? -3.394  13.259  -0.788  1.00 84.23 94  A 1 
ATOM 695 N NE  . ARG A 1 94  ? -3.099  11.816  -0.821  1.00 78.22 94  A 1 
ATOM 696 C CZ  . ARG A 1 94  ? -3.370  10.940  0.133   1.00 72.88 94  A 1 
ATOM 697 N NH1 . ARG A 1 94  ? -3.949  11.285  1.249   1.00 68.71 94  A 1 
ATOM 698 N NH2 . ARG A 1 94  ? -3.064  9.673   -0.016  1.00 63.38 94  A 1 
ATOM 699 N N   . LEU A 1 95  ? 1.970   14.195  -2.374  1.00 91.51 95  A 1 
ATOM 700 C CA  . LEU A 1 95  ? 3.374   14.426  -2.035  1.00 91.21 95  A 1 
ATOM 701 C C   . LEU A 1 95  ? 3.988   15.514  -2.926  1.00 91.71 95  A 1 
ATOM 702 O O   . LEU A 1 95  ? 4.649   16.419  -2.419  1.00 91.60 95  A 1 
ATOM 703 C CB  . LEU A 1 95  ? 4.134   13.091  -2.158  1.00 90.89 95  A 1 
ATOM 704 C CG  . LEU A 1 95  ? 5.642   13.202  -1.870  1.00 85.47 95  A 1 
ATOM 705 C CD1 . LEU A 1 95  ? 5.917   13.616  -0.425  1.00 80.46 95  A 1 
ATOM 706 C CD2 . LEU A 1 95  ? 6.314   11.851  -2.117  1.00 80.88 95  A 1 
ATOM 707 N N   . PHE A 1 96  ? 3.741   15.449  -4.235  1.00 93.61 96  A 1 
ATOM 708 C CA  . PHE A 1 96  ? 4.207   16.446  -5.193  1.00 93.33 96  A 1 
ATOM 709 C C   . PHE A 1 96  ? 3.642   17.838  -4.878  1.00 92.63 96  A 1 
ATOM 710 O O   . PHE A 1 96  ? 4.405   18.798  -4.785  1.00 92.71 96  A 1 
ATOM 711 C CB  . PHE A 1 96  ? 3.838   15.998  -6.614  1.00 93.18 96  A 1 
ATOM 712 C CG  . PHE A 1 96  ? 4.268   16.989  -7.675  1.00 90.44 96  A 1 
ATOM 713 C CD1 . PHE A 1 96  ? 3.365   17.965  -8.144  1.00 84.44 96  A 1 
ATOM 714 C CD2 . PHE A 1 96  ? 5.589   16.967  -8.166  1.00 86.46 96  A 1 
ATOM 715 C CE1 . PHE A 1 96  ? 3.779   18.911  -9.099  1.00 85.20 96  A 1 
ATOM 716 C CE2 . PHE A 1 96  ? 6.003   17.913  -9.121  1.00 85.74 96  A 1 
ATOM 717 C CZ  . PHE A 1 96  ? 5.098   18.884  -9.587  1.00 85.87 96  A 1 
ATOM 718 N N   . ASP A 1 97  ? 2.338   17.946  -4.623  1.00 92.52 97  A 1 
ATOM 719 C CA  . ASP A 1 97  ? 1.680   19.215  -4.288  1.00 91.34 97  A 1 
ATOM 720 C C   . ASP A 1 97  ? 2.242   19.831  -2.996  1.00 90.43 97  A 1 
ATOM 721 O O   . ASP A 1 97  ? 2.496   21.038  -2.934  1.00 88.98 97  A 1 
ATOM 722 C CB  . ASP A 1 97  ? 0.163   18.995  -4.148  1.00 91.16 97  A 1 
ATOM 723 C CG  . ASP A 1 97  ? -0.541  18.612  -5.456  1.00 88.20 97  A 1 
ATOM 724 O OD1 . ASP A 1 97  ? -0.011  18.938  -6.542  1.00 83.53 97  A 1 
ATOM 725 O OD2 . ASP A 1 97  ? -1.631  17.998  -5.347  1.00 84.67 97  A 1 
ATOM 726 N N   . GLN A 1 98  ? 2.503   19.015  -1.972  1.00 91.24 98  A 1 
ATOM 727 C CA  . GLN A 1 98  ? 3.124   19.471  -0.723  1.00 89.44 98  A 1 
ATOM 728 C C   . GLN A 1 98  ? 4.548   19.989  -0.948  1.00 88.87 98  A 1 
ATOM 729 O O   . GLN A 1 98  ? 4.885   21.069  -0.463  1.00 86.66 98  A 1 
ATOM 730 C CB  . GLN A 1 98  ? 3.122   18.351  0.333   1.00 88.34 98  A 1 
ATOM 731 C CG  . GLN A 1 98  ? 1.728   18.147  0.946   1.00 80.76 98  A 1 
ATOM 732 C CD  . GLN A 1 98  ? 1.695   17.071  2.027   1.00 77.54 98  A 1 
ATOM 733 O OE1 . GLN A 1 98  ? 2.682   16.683  2.633   1.00 72.23 98  A 1 
ATOM 734 N NE2 . GLN A 1 98  ? 0.531   16.553  2.355   1.00 68.13 98  A 1 
ATOM 735 N N   . ILE A 1 99  ? 5.377   19.265  -1.703  1.00 89.02 99  A 1 
ATOM 736 C CA  . ILE A 1 99  ? 6.744   19.706  -2.025  1.00 88.45 99  A 1 
ATOM 737 C C   . ILE A 1 99  ? 6.709   21.001  -2.842  1.00 88.62 99  A 1 
ATOM 738 O O   . ILE A 1 99  ? 7.418   21.952  -2.514  1.00 87.91 99  A 1 
ATOM 739 C CB  . ILE A 1 99  ? 7.525   18.583  -2.750  1.00 87.83 99  A 1 
ATOM 740 C CG1 . ILE A 1 99  ? 7.785   17.411  -1.767  1.00 84.79 99  A 1 
ATOM 741 C CG2 . ILE A 1 99  ? 8.865   19.104  -3.308  1.00 82.30 99  A 1 
ATOM 742 C CD1 . ILE A 1 99  ? 8.300   16.136  -2.452  1.00 77.54 99  A 1 
ATOM 743 N N   . ASN A 1 100 ? 5.856   21.079  -3.862  1.00 90.23 100 A 1 
ATOM 744 C CA  . ASN A 1 100 ? 5.736   22.259  -4.710  1.00 89.60 100 A 1 
ATOM 745 C C   . ASN A 1 100 ? 5.291   23.492  -3.907  1.00 88.29 100 A 1 
ATOM 746 O O   . ASN A 1 100 ? 5.879   24.561  -4.043  1.00 87.01 100 A 1 
ATOM 747 C CB  . ASN A 1 100 ? 4.776   21.930  -5.865  1.00 89.24 100 A 1 
ATOM 748 C CG  . ASN A 1 100 ? 4.796   23.005  -6.935  1.00 81.63 100 A 1 
ATOM 749 O OD1 . ASN A 1 100 ? 5.838   23.478  -7.356  1.00 72.06 100 A 1 
ATOM 750 N ND2 . ASN A 1 100 ? 3.647   23.420  -7.417  1.00 72.44 100 A 1 
ATOM 751 N N   . SER A 1 101 ? 4.328   23.339  -2.994  1.00 89.31 101 A 1 
ATOM 752 C CA  . SER A 1 101 ? 3.897   24.432  -2.112  1.00 87.22 101 A 1 
ATOM 753 C C   . SER A 1 101 ? 5.017   24.958  -1.202  1.00 85.66 101 A 1 
ATOM 754 O O   . SER A 1 101 ? 5.068   26.157  -0.944  1.00 81.71 101 A 1 
ATOM 755 C CB  . SER A 1 101 ? 2.681   24.005  -1.283  1.00 86.05 101 A 1 
ATOM 756 O OG  . SER A 1 101 ? 2.994   23.069  -0.267  1.00 72.16 101 A 1 
ATOM 757 N N   . MET A 1 102 ? 5.937   24.108  -0.757  1.00 86.76 102 A 1 
ATOM 758 C CA  . MET A 1 102 ? 7.086   24.503  0.073   1.00 84.53 102 A 1 
ATOM 759 C C   . MET A 1 102 ? 8.195   25.203  -0.719  1.00 83.90 102 A 1 
ATOM 760 O O   . MET A 1 102 ? 8.934   25.998  -0.146  1.00 80.45 102 A 1 
ATOM 761 C CB  . MET A 1 102 ? 7.685   23.269  0.762   1.00 82.88 102 A 1 
ATOM 762 C CG  . MET A 1 102 ? 6.783   22.711  1.870   1.00 75.56 102 A 1 
ATOM 763 S SD  . MET A 1 102 ? 7.536   21.326  2.773   1.00 71.45 102 A 1 
ATOM 764 C CE  . MET A 1 102 ? 7.481   20.016  1.526   1.00 64.59 102 A 1 
ATOM 765 N N   . VAL A 1 103 ? 8.355   24.887  -2.014  1.00 85.86 103 A 1 
ATOM 766 C CA  . VAL A 1 103 ? 9.390   25.486  -2.874  1.00 85.40 103 A 1 
ATOM 767 C C   . VAL A 1 103 ? 8.950   26.852  -3.412  1.00 84.75 103 A 1 
ATOM 768 O O   . VAL A 1 103 ? 9.789   27.722  -3.631  1.00 81.46 103 A 1 
ATOM 769 C CB  . VAL A 1 103 ? 9.758   24.512  -4.015  1.00 84.38 103 A 1 
ATOM 770 C CG1 . VAL A 1 103 ? 10.719  25.122  -5.049  1.00 77.79 103 A 1 
ATOM 771 C CG2 . VAL A 1 103 ? 10.451  23.258  -3.459  1.00 78.05 103 A 1 
ATOM 772 N N   . VAL A 1 104 ? 7.647   27.047  -3.632  1.00 85.97 104 A 1 
ATOM 773 C CA  . VAL A 1 104 ? 7.076   28.276  -4.213  1.00 85.39 104 A 1 
ATOM 774 C C   . VAL A 1 104 ? 6.726   29.327  -3.140  1.00 83.22 104 A 1 
ATOM 775 O O   . VAL A 1 104 ? 6.583   30.502  -3.473  1.00 78.29 104 A 1 
ATOM 776 C CB  . VAL A 1 104 ? 5.867   27.910  -5.107  1.00 84.36 104 A 1 
ATOM 777 C CG1 . VAL A 1 104 ? 5.152   29.124  -5.718  1.00 76.40 104 A 1 
ATOM 778 C CG2 . VAL A 1 104 ? 6.308   27.032  -6.292  1.00 76.59 104 A 1 
ATOM 779 N N   . SER A 1 105 ? 6.594   28.950  -1.868  1.00 84.84 105 A 1 
ATOM 780 C CA  . SER A 1 105 ? 6.329   29.863  -0.736  1.00 82.42 105 A 1 
ATOM 781 C C   . SER A 1 105 ? 7.603   30.496  -0.178  1.00 78.03 105 A 1 
ATOM 782 O O   . SER A 1 105 ? 7.562   31.719  0.100   1.00 70.07 105 A 1 
ATOM 783 C CB  . SER A 1 105 ? 5.602   29.116  0.392   1.00 76.60 105 A 1 
ATOM 784 O OG  . SER A 1 105 ? 6.406   28.038  0.857   1.00 66.99 105 A 1 
ATOM 785 O OXT . SER A 1 105 ? 8.574   29.749  0.023   1.00 66.22 105 A 1 
#
