# 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_if09188
#
_entry.id if09188
#
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" 
"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" 
"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 LEU 1   
1 n PHE 2   
1 n THR 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n ASN 8   
1 n LYS 9   
1 n LEU 10  
1 n ASN 11  
1 n TYR 12  
1 n THR 13  
1 n LYS 14  
1 n MET 15  
1 n ALA 16  
1 n ASP 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n PHE 21  
1 n ALA 22  
1 n GLU 23  
1 n GLN 24  
1 n LEU 25  
1 n VAL 26  
1 n ASN 27  
1 n LEU 28  
1 n THR 29  
1 n VAL 30  
1 n LYS 31  
1 n GLU 32  
1 n VAL 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n ALA 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n LYS 41  
1 n SER 42  
1 n GLU 43  
1 n TYR 44  
1 n GLY 45  
1 n ILE 46  
1 n GLU 47  
1 n PRO 48  
1 n ALA 49  
1 n ALA 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n ALA 54  
1 n ALA 55  
1 n GLU 56  
1 n VAL 57  
1 n VAL 58  
1 n GLU 59  
1 n GLU 60  
1 n LYS 61  
1 n THR 62  
1 n SER 63  
1 n PHE 64  
1 n ASP 65  
1 n VAL 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n GLY 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n ASN 74  
1 n LYS 75  
1 n LEU 76  
1 n ALA 77  
1 n ILE 78  
1 n VAL 79  
1 n LYS 80  
1 n LEU 81  
1 n VAL 82  
1 n LYS 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n GLY 87  
1 n LEU 88  
1 n GLY 89  
1 n LEU 90  
1 n LYS 91  
1 n GLU 92  
1 n ALA 93  
1 n LYS 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ASP 98  
1 n SER 99  
1 n ALA 100 
1 n PRO 101 
1 n ALA 102 
1 n PRO 103 
1 n LEU 104 
1 n LYS 105 
1 n GLU 106 
1 n GLY 107 
1 n ILE 108 
1 n SER 109 
1 n LYS 110 
1 n ASP 111 
1 n GLU 112 
1 n ALA 113 
1 n GLU 114 
1 n ALA 115 
1 n LEU 116 
1 n LYS 117 
1 n LYS 118 
1 n SER 119 
1 n LEU 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n GLY 124 
1 n ALA 125 
1 n GLU 126 
1 n VAL 127 
1 n GLU 128 
1 n LEU 129 
1 n LYS 130 
#
_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 21:48:26)"
_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 79.42
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
#
_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   . LEU A 1 1   ? -36.288 26.631  36.809  1.00 75.53 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? -36.198 26.733  35.328  1.00 83.09 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? -34.896 27.373  34.829  1.00 84.00 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? -34.340 26.865  33.864  1.00 79.70 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? -37.430 27.445  34.726  1.00 76.99 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? -38.531 26.446  34.298  1.00 68.05 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? -39.467 26.141  35.460  1.00 64.63 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? -39.353 27.018  33.144  1.00 65.36 1   A 1 
ATOM 9   N N   . PHE A 1 2   ? -34.383 28.424  35.466  1.00 74.82 2   A 1 
ATOM 10  C CA  . PHE A 1 2   ? -33.199 29.177  35.008  1.00 76.75 2   A 1 
ATOM 11  C C   . PHE A 1 2   ? -31.908 28.337  34.956  1.00 77.59 2   A 1 
ATOM 12  O O   . PHE A 1 2   ? -31.201 28.352  33.946  1.00 77.67 2   A 1 
ATOM 13  C CB  . PHE A 1 2   ? -33.030 30.419  35.905  1.00 73.86 2   A 1 
ATOM 14  C CG  . PHE A 1 2   ? -32.894 31.705  35.126  1.00 67.38 2   A 1 
ATOM 15  C CD1 . PHE A 1 2   ? -31.620 32.232  34.849  1.00 62.71 2   A 1 
ATOM 16  C CD2 . PHE A 1 2   ? -34.044 32.383  34.677  1.00 61.77 2   A 1 
ATOM 17  C CE1 . PHE A 1 2   ? -31.498 33.436  34.128  1.00 56.95 2   A 1 
ATOM 18  C CE2 . PHE A 1 2   ? -33.923 33.583  33.954  1.00 56.01 2   A 1 
ATOM 19  C CZ  . PHE A 1 2   ? -32.650 34.112  33.683  1.00 59.81 2   A 1 
ATOM 20  N N   . THR A 1 3   ? -31.654 27.520  35.991  1.00 75.85 3   A 1 
ATOM 21  C CA  . THR A 1 3   ? -30.476 26.632  36.085  1.00 77.67 3   A 1 
ATOM 22  C C   . THR A 1 3   ? -30.445 25.558  34.992  1.00 76.87 3   A 1 
ATOM 23  O O   . THR A 1 3   ? -29.401 25.314  34.392  1.00 76.88 3   A 1 
ATOM 24  C CB  . THR A 1 3   ? -30.439 25.950  37.464  1.00 75.73 3   A 1 
ATOM 25  O OG1 . THR A 1 3   ? -31.732 25.471  37.792  1.00 69.52 3   A 1 
ATOM 26  C CG2 . THR A 1 3   ? -30.040 26.916  38.571  1.00 69.29 3   A 1 
ATOM 27  N N   . LYS A 1 4   ? -31.598 24.985  34.646  1.00 77.79 4   A 1 
ATOM 28  C CA  . LYS A 1 4   ? -31.710 23.962  33.589  1.00 77.67 4   A 1 
ATOM 29  C C   . LYS A 1 4   ? -31.468 24.547  32.185  1.00 76.19 4   A 1 
ATOM 30  O O   . LYS A 1 4   ? -30.863 23.894  31.340  1.00 78.41 4   A 1 
ATOM 31  C CB  . LYS A 1 4   ? -33.078 23.263  33.723  1.00 76.04 4   A 1 
ATOM 32  C CG  . LYS A 1 4   ? -33.074 21.837  33.141  1.00 70.77 4   A 1 
ATOM 33  C CD  . LYS A 1 4   ? -34.382 21.089  33.477  1.00 66.99 4   A 1 
ATOM 34  C CE  . LYS A 1 4   ? -34.296 19.621  33.038  1.00 59.89 4   A 1 
ATOM 35  N NZ  . LYS A 1 4   ? -35.513 18.828  33.389  1.00 53.62 4   A 1 
ATOM 36  N N   . LYS A 1 5   ? -31.874 25.798  31.968  1.00 73.04 5   A 1 
ATOM 37  C CA  . LYS A 1 5   ? -31.631 26.536  30.715  1.00 74.17 5   A 1 
ATOM 38  C C   . LYS A 1 5   ? -30.151 26.924  30.552  1.00 73.58 5   A 1 
ATOM 39  O O   . LYS A 1 5   ? -29.623 26.805  29.450  1.00 74.87 5   A 1 
ATOM 40  C CB  . LYS A 1 5   ? -32.574 27.751  30.661  1.00 73.15 5   A 1 
ATOM 41  C CG  . LYS A 1 5   ? -32.671 28.368  29.251  1.00 69.25 5   A 1 
ATOM 42  C CD  . LYS A 1 5   ? -33.709 29.503  29.201  1.00 66.26 5   A 1 
ATOM 43  C CE  . LYS A 1 5   ? -33.852 30.046  27.770  1.00 59.08 5   A 1 
ATOM 44  N NZ  . LYS A 1 5   ? -34.861 31.140  27.670  1.00 53.21 5   A 1 
ATOM 45  N N   . LEU A 1 6   ? -29.488 27.312  31.647  1.00 71.42 6   A 1 
ATOM 46  C CA  . LEU A 1 6   ? -28.041 27.575  31.684  1.00 68.87 6   A 1 
ATOM 47  C C   . LEU A 1 6   ? -27.219 26.306  31.436  1.00 68.19 6   A 1 
ATOM 48  O O   . LEU A 1 6   ? -26.314 26.330  30.607  1.00 70.23 6   A 1 
ATOM 49  C CB  . LEU A 1 6   ? -27.687 28.220  33.040  1.00 69.62 6   A 1 
ATOM 50  C CG  . LEU A 1 6   ? -27.576 29.755  32.942  1.00 64.32 6   A 1 
ATOM 51  C CD1 . LEU A 1 6   ? -28.061 30.427  34.221  1.00 59.34 6   A 1 
ATOM 52  C CD2 . LEU A 1 6   ? -26.126 30.165  32.698  1.00 61.63 6   A 1 
ATOM 53  N N   . LEU A 1 7   ? -27.591 25.184  32.072  1.00 75.15 7   A 1 
ATOM 54  C CA  . LEU A 1 7   ? -26.917 23.895  31.889  1.00 73.50 7   A 1 
ATOM 55  C C   . LEU A 1 7   ? -27.039 23.386  30.444  1.00 71.88 7   A 1 
ATOM 56  O O   . LEU A 1 7   ? -26.047 22.962  29.854  1.00 72.00 7   A 1 
ATOM 57  C CB  . LEU A 1 7   ? -27.498 22.888  32.896  1.00 73.11 7   A 1 
ATOM 58  C CG  . LEU A 1 7   ? -26.523 21.741  33.220  1.00 66.99 7   A 1 
ATOM 59  C CD1 . LEU A 1 7   ? -25.458 22.199  34.217  1.00 62.88 7   A 1 
ATOM 60  C CD2 . LEU A 1 7   ? -27.284 20.572  33.842  1.00 63.27 7   A 1 
ATOM 61  N N   . ASN A 1 8   ? -28.226 23.502  29.842  1.00 74.23 8   A 1 
ATOM 62  C CA  . ASN A 1 8   ? -28.423 23.154  28.432  1.00 74.23 8   A 1 
ATOM 63  C C   . ASN A 1 8   ? -27.616 24.058  27.495  1.00 72.27 8   A 1 
ATOM 64  O O   . ASN A 1 8   ? -27.066 23.560  26.517  1.00 73.04 8   A 1 
ATOM 65  C CB  . ASN A 1 8   ? -29.923 23.199  28.071  1.00 71.68 8   A 1 
ATOM 66  C CG  . ASN A 1 8   ? -30.645 21.889  28.339  1.00 66.51 8   A 1 
ATOM 67  O OD1 . ASN A 1 8   ? -30.148 20.953  28.933  1.00 62.01 8   A 1 
ATOM 68  N ND2 . ASN A 1 8   ? -31.869 21.770  27.878  1.00 58.66 8   A 1 
ATOM 69  N N   . LYS A 1 9   ? -27.503 25.353  27.792  1.00 70.96 9   A 1 
ATOM 70  C CA  . LYS A 1 9   ? -26.707 26.284  26.981  1.00 73.33 9   A 1 
ATOM 71  C C   . LYS A 1 9   ? -25.210 25.953  27.051  1.00 71.27 9   A 1 
ATOM 72  O O   . LYS A 1 9   ? -24.571 25.891  26.007  1.00 71.62 9   A 1 
ATOM 73  C CB  . LYS A 1 9   ? -27.024 27.730  27.399  1.00 72.38 9   A 1 
ATOM 74  C CG  . LYS A 1 9   ? -26.484 28.741  26.373  1.00 66.89 9   A 1 
ATOM 75  C CD  . LYS A 1 9   ? -26.887 30.183  26.722  1.00 64.80 9   A 1 
ATOM 76  C CE  . LYS A 1 9   ? -26.366 31.127  25.627  1.00 57.12 9   A 1 
ATOM 77  N NZ  . LYS A 1 9   ? -26.649 32.561  25.912  1.00 50.89 9   A 1 
ATOM 78  N N   . LEU A 1 10  ? -24.690 25.639  28.242  1.00 73.41 10  A 1 
ATOM 79  C CA  . LEU A 1 10  ? -23.300 25.204  28.432  1.00 71.02 10  A 1 
ATOM 80  C C   . LEU A 1 10  ? -22.994 23.887  27.702  1.00 71.55 10  A 1 
ATOM 81  O O   . LEU A 1 10  ? -21.972 23.789  27.026  1.00 69.41 10  A 1 
ATOM 82  C CB  . LEU A 1 10  ? -23.024 25.060  29.939  1.00 69.60 10  A 1 
ATOM 83  C CG  . LEU A 1 10  ? -22.784 26.408  30.642  1.00 64.82 10  A 1 
ATOM 84  C CD1 . LEU A 1 10  ? -22.958 26.254  32.154  1.00 60.42 10  A 1 
ATOM 85  C CD2 . LEU A 1 10  ? -21.367 26.922  30.378  1.00 62.15 10  A 1 
ATOM 86  N N   . ASN A 1 11  ? -23.898 22.907  27.771  1.00 70.80 11  A 1 
ATOM 87  C CA  . ASN A 1 11  ? -23.747 21.641  27.050  1.00 72.31 11  A 1 
ATOM 88  C C   . ASN A 1 11  ? -23.801 21.832  25.527  1.00 69.23 11  A 1 
ATOM 89  O O   . ASN A 1 11  ? -23.048 21.175  24.809  1.00 67.94 11  A 1 
ATOM 90  C CB  . ASN A 1 11  ? -24.827 20.659  27.529  1.00 68.72 11  A 1 
ATOM 91  C CG  . ASN A 1 11  ? -24.565 20.122  28.927  1.00 63.45 11  A 1 
ATOM 92  O OD1 . ASN A 1 11  ? -23.471 20.168  29.463  1.00 60.31 11  A 1 
ATOM 93  N ND2 . ASN A 1 11  ? -25.563 19.551  29.556  1.00 56.67 11  A 1 
ATOM 94  N N   . TYR A 1 12  ? -24.638 22.753  25.038  1.00 71.45 12  A 1 
ATOM 95  C CA  . TYR A 1 12  ? -24.739 23.059  23.609  1.00 74.98 12  A 1 
ATOM 96  C C   . TYR A 1 12  ? -23.482 23.760  23.083  1.00 73.75 12  A 1 
ATOM 97  O O   . TYR A 1 12  ? -22.978 23.379  22.025  1.00 71.51 12  A 1 
ATOM 98  C CB  . TYR A 1 12  ? -25.998 23.899  23.352  1.00 70.49 12  A 1 
ATOM 99  C CG  . TYR A 1 12  ? -26.610 23.655  21.987  1.00 62.27 12  A 1 
ATOM 100 C CD1 . TYR A 1 12  ? -26.242 24.447  20.882  1.00 59.82 12  A 1 
ATOM 101 C CD2 . TYR A 1 12  ? -27.551 22.620  21.826  1.00 55.55 12  A 1 
ATOM 102 C CE1 . TYR A 1 12  ? -26.818 24.206  19.623  1.00 49.85 12  A 1 
ATOM 103 C CE2 . TYR A 1 12  ? -28.130 22.375  20.568  1.00 49.95 12  A 1 
ATOM 104 C CZ  . TYR A 1 12  ? -27.765 23.172  19.468  1.00 50.21 12  A 1 
ATOM 105 O OH  . TYR A 1 12  ? -28.329 22.940  18.248  1.00 46.30 12  A 1 
ATOM 106 N N   . THR A 1 13  ? -22.928 24.709  23.835  1.00 71.63 13  A 1 
ATOM 107 C CA  . THR A 1 13  ? -21.650 25.354  23.480  1.00 74.63 13  A 1 
ATOM 108 C C   . THR A 1 13  ? -20.516 24.329  23.455  1.00 74.61 13  A 1 
ATOM 109 O O   . THR A 1 13  ? -19.812 24.235  22.459  1.00 70.31 13  A 1 
ATOM 110 C CB  . THR A 1 13  ? -21.310 26.505  24.445  1.00 71.87 13  A 1 
ATOM 111 O OG1 . THR A 1 13  ? -22.396 27.400  24.541  1.00 64.94 13  A 1 
ATOM 112 C CG2 . THR A 1 13  ? -20.132 27.341  23.961  1.00 63.52 13  A 1 
ATOM 113 N N   . LYS A 1 14  ? -20.419 23.465  24.469  1.00 73.20 14  A 1 
ATOM 114 C CA  . LYS A 1 14  ? -19.381 22.425  24.539  1.00 77.21 14  A 1 
ATOM 115 C C   . LYS A 1 14  ? -19.496 21.386  23.411  1.00 76.81 14  A 1 
ATOM 116 O O   . LYS A 1 14  ? -18.477 20.928  22.903  1.00 74.98 14  A 1 
ATOM 117 C CB  . LYS A 1 14  ? -19.435 21.780  25.932  1.00 72.26 14  A 1 
ATOM 118 C CG  . LYS A 1 14  ? -18.175 20.959  26.224  1.00 64.01 14  A 1 
ATOM 119 C CD  . LYS A 1 14  ? -18.186 20.429  27.664  1.00 61.70 14  A 1 
ATOM 120 C CE  . LYS A 1 14  ? -16.870 19.698  27.930  1.00 54.69 14  A 1 
ATOM 121 N NZ  . LYS A 1 14  ? -16.789 19.164  29.311  1.00 47.50 14  A 1 
ATOM 122 N N   . MET A 1 15  ? -20.716 21.027  22.996  1.00 75.09 15  A 1 
ATOM 123 C CA  . MET A 1 15  ? -20.933 20.158  21.830  1.00 77.97 15  A 1 
ATOM 124 C C   . MET A 1 15  ? -20.583 20.844  20.505  1.00 79.38 15  A 1 
ATOM 125 O O   . MET A 1 15  ? -20.066 20.180  19.614  1.00 75.20 15  A 1 
ATOM 126 C CB  . MET A 1 15  ? -22.390 19.675  21.782  1.00 71.40 15  A 1 
ATOM 127 C CG  . MET A 1 15  ? -22.609 18.440  22.659  1.00 65.28 15  A 1 
ATOM 128 S SD  . MET A 1 15  ? -24.253 17.709  22.442  1.00 58.90 15  A 1 
ATOM 129 C CE  . MET A 1 15  ? -23.911 16.021  22.997  1.00 50.42 15  A 1 
ATOM 130 N N   . ALA A 1 16  ? -20.850 22.147  20.365  1.00 73.81 16  A 1 
ATOM 131 C CA  . ALA A 1 16  ? -20.469 22.911  19.181  1.00 77.53 16  A 1 
ATOM 132 C C   . ALA A 1 16  ? -18.940 23.019  19.048  1.00 78.90 16  A 1 
ATOM 133 O O   . ALA A 1 16  ? -18.408 22.763  17.968  1.00 75.74 16  A 1 
ATOM 134 C CB  . ALA A 1 16  ? -21.141 24.286  19.237  1.00 74.81 16  A 1 
ATOM 135 N N   . ASP A 1 17  ? -18.237 23.270  20.156  1.00 75.98 17  A 1 
ATOM 136 C CA  . ASP A 1 17  ? -16.771 23.322  20.191  1.00 79.55 17  A 1 
ATOM 137 C C   . ASP A 1 17  ? -16.151 21.954  19.866  1.00 79.16 17  A 1 
ATOM 138 O O   . ASP A 1 17  ? -15.202 21.864  19.086  1.00 77.67 17  A 1 
ATOM 139 C CB  . ASP A 1 17  ? -16.302 23.800  21.575  1.00 75.98 17  A 1 
ATOM 140 C CG  . ASP A 1 17  ? -16.750 25.219  21.942  1.00 66.98 17  A 1 
ATOM 141 O OD1 . ASP A 1 17  ? -16.993 26.033  21.027  1.00 61.44 17  A 1 
ATOM 142 O OD2 . ASP A 1 17  ? -16.878 25.477  23.162  1.00 60.05 17  A 1 
ATOM 143 N N   . LEU A 1 18  ? -16.726 20.860  20.395  1.00 78.76 18  A 1 
ATOM 144 C CA  . LEU A 1 18  ? -16.266 19.499  20.106  1.00 78.34 18  A 1 
ATOM 145 C C   . LEU A 1 18  ? -16.494 19.109  18.639  1.00 78.23 18  A 1 
ATOM 146 O O   . LEU A 1 18  ? -15.664 18.419  18.050  1.00 76.49 18  A 1 
ATOM 147 C CB  . LEU A 1 18  ? -16.984 18.522  21.051  1.00 76.56 18  A 1 
ATOM 148 C CG  . LEU A 1 18  ? -16.260 17.169  21.183  1.00 71.94 18  A 1 
ATOM 149 C CD1 . LEU A 1 18  ? -15.027 17.290  22.076  1.00 67.22 18  A 1 
ATOM 150 C CD2 . LEU A 1 18  ? -17.199 16.136  21.811  1.00 66.73 18  A 1 
ATOM 151 N N   . LYS A 1 19  ? -17.599 19.563  18.039  1.00 80.08 19  A 1 
ATOM 152 C CA  . LYS A 1 19  ? -17.884 19.352  16.618  1.00 78.99 19  A 1 
ATOM 153 C C   . LYS A 1 19  ? -16.909 20.126  15.726  1.00 77.93 19  A 1 
ATOM 154 O O   . LYS A 1 19  ? -16.385 19.541  14.783  1.00 77.69 19  A 1 
ATOM 155 C CB  . LYS A 1 19  ? -19.348 19.715  16.330  1.00 77.53 19  A 1 
ATOM 156 C CG  . LYS A 1 19  ? -19.712 19.332  14.891  1.00 69.93 19  A 1 
ATOM 157 C CD  . LYS A 1 19  ? -21.160 19.691  14.550  1.00 66.59 19  A 1 
ATOM 158 C CE  . LYS A 1 19  ? -21.330 19.366  13.066  1.00 59.70 19  A 1 
ATOM 159 N NZ  . LYS A 1 19  ? -22.612 19.843  12.515  1.00 53.51 19  A 1 
ATOM 160 N N   . ALA A 1 20  ? -16.624 21.381  16.056  1.00 79.25 20  A 1 
ATOM 161 C CA  . ALA A 1 20  ? -15.629 22.178  15.335  1.00 80.10 20  A 1 
ATOM 162 C C   . ALA A 1 20  ? -14.229 21.548  15.420  1.00 79.62 20  A 1 
ATOM 163 O O   . ALA A 1 20  ? -13.528 21.462  14.413  1.00 76.62 20  A 1 
ATOM 164 C CB  . ALA A 1 20  ? -15.643 23.600  15.910  1.00 80.45 20  A 1 
ATOM 165 N N   . PHE A 1 21  ? -13.858 21.026  16.595  1.00 77.74 21  A 1 
ATOM 166 C CA  . PHE A 1 21  ? -12.609 20.287  16.772  1.00 76.11 21  A 1 
ATOM 167 C C   . PHE A 1 21  ? -12.571 18.991  15.946  1.00 76.94 21  A 1 
ATOM 168 O O   . PHE A 1 21  ? -11.568 18.703  15.301  1.00 74.74 21  A 1 
ATOM 169 C CB  . PHE A 1 21  ? -12.416 20.003  18.267  1.00 75.05 21  A 1 
ATOM 170 C CG  . PHE A 1 21  ? -11.085 19.352  18.575  1.00 72.26 21  A 1 
ATOM 171 C CD1 . PHE A 1 21  ? -11.007 17.969  18.817  1.00 68.87 21  A 1 
ATOM 172 C CD2 . PHE A 1 21  ? -9.913  20.130  18.578  1.00 66.68 21  A 1 
ATOM 173 C CE1 . PHE A 1 21  ? -9.764  17.366  19.069  1.00 63.61 21  A 1 
ATOM 174 C CE2 . PHE A 1 21  ? -8.667  19.528  18.825  1.00 64.58 21  A 1 
ATOM 175 C CZ  . PHE A 1 21  ? -8.590  18.147  19.071  1.00 64.80 21  A 1 
ATOM 176 N N   . ALA A 1 22  ? -13.664 18.231  15.904  1.00 78.61 22  A 1 
ATOM 177 C CA  . ALA A 1 22  ? -13.765 17.024  15.079  1.00 77.57 22  A 1 
ATOM 178 C C   . ALA A 1 22  ? -13.660 17.336  13.574  1.00 76.16 22  A 1 
ATOM 179 O O   . ALA A 1 22  ? -12.977 16.616  12.849  1.00 76.86 22  A 1 
ATOM 180 C CB  . ALA A 1 22  ? -15.076 16.305  15.415  1.00 77.61 22  A 1 
ATOM 181 N N   . GLU A 1 23  ? -14.277 18.420  13.107  1.00 74.46 23  A 1 
ATOM 182 C CA  . GLU A 1 23  ? -14.156 18.883  11.716  1.00 74.38 23  A 1 
ATOM 183 C C   . GLU A 1 23  ? -12.716 19.298  11.370  1.00 73.52 23  A 1 
ATOM 184 O O   . GLU A 1 23  ? -12.234 18.981  10.284  1.00 70.60 23  A 1 
ATOM 185 C CB  . GLU A 1 23  ? -15.137 20.047  11.462  1.00 73.72 23  A 1 
ATOM 186 C CG  . GLU A 1 23  ? -16.596 19.561  11.342  1.00 68.89 23  A 1 
ATOM 187 C CD  . GLU A 1 23  ? -17.639 20.696  11.237  1.00 62.19 23  A 1 
ATOM 188 O OE1 . GLU A 1 23  ? -18.859 20.368  11.255  1.00 58.31 23  A 1 
ATOM 189 O OE2 . GLU A 1 23  ? -17.256 21.885  11.183  1.00 59.20 23  A 1 
ATOM 190 N N   . GLN A 1 24  ? -12.000 19.927  12.301  1.00 76.70 24  A 1 
ATOM 191 C CA  . GLN A 1 24  ? -10.574 20.226  12.127  1.00 76.50 24  A 1 
ATOM 192 C C   . GLN A 1 24  ? -9.730  18.952  12.057  1.00 78.13 24  A 1 
ATOM 193 O O   . GLN A 1 24  ? -8.865  18.850  11.190  1.00 74.68 24  A 1 
ATOM 194 C CB  . GLN A 1 24  ? -10.080 21.123  13.266  1.00 74.21 24  A 1 
ATOM 195 C CG  . GLN A 1 24  ? -10.578 22.566  13.093  1.00 69.54 24  A 1 
ATOM 196 C CD  . GLN A 1 24  ? -10.173 23.474  14.252  1.00 65.57 24  A 1 
ATOM 197 O OE1 . GLN A 1 24  ? -9.820  23.062  15.347  1.00 63.21 24  A 1 
ATOM 198 N NE2 . GLN A 1 24  ? -10.214 24.774  14.058  1.00 57.26 24  A 1 
ATOM 199 N N   . LEU A 1 25  ? -10.020 17.965  12.909  1.00 71.51 25  A 1 
ATOM 200 C CA  . LEU A 1 25  ? -9.297  16.690  12.941  1.00 71.11 25  A 1 
ATOM 201 C C   . LEU A 1 25  ? -9.472  15.880  11.645  1.00 70.42 25  A 1 
ATOM 202 O O   . LEU A 1 25  ? -8.522  15.278  11.163  1.00 68.23 25  A 1 
ATOM 203 C CB  . LEU A 1 25  ? -9.780  15.893  14.166  1.00 69.82 25  A 1 
ATOM 204 C CG  . LEU A 1 25  ? -8.778  14.819  14.617  1.00 67.65 25  A 1 
ATOM 205 C CD1 . LEU A 1 25  ? -7.660  15.435  15.454  1.00 64.78 25  A 1 
ATOM 206 C CD2 . LEU A 1 25  ? -9.483  13.769  15.479  1.00 63.13 25  A 1 
ATOM 207 N N   . VAL A 1 26  ? -10.676 15.889  11.059  1.00 75.42 26  A 1 
ATOM 208 C CA  . VAL A 1 26  ? -10.978 15.198  9.787   1.00 75.39 26  A 1 
ATOM 209 C C   . VAL A 1 26  ? -10.304 15.878  8.588   1.00 76.03 26  A 1 
ATOM 210 O O   . VAL A 1 26  ? -9.996  15.212  7.603   1.00 72.49 26  A 1 
ATOM 211 C CB  . VAL A 1 26  ? -12.505 15.097  9.601   1.00 73.23 26  A 1 
ATOM 212 C CG1 . VAL A 1 26  ? -12.927 14.566  8.220   1.00 66.46 26  A 1 
ATOM 213 C CG2 . VAL A 1 26  ? -13.109 14.136  10.635  1.00 66.75 26  A 1 
ATOM 214 N N   . ASN A 1 27  ? -10.042 17.186  8.668   1.00 72.10 27  A 1 
ATOM 215 C CA  . ASN A 1 27  ? -9.396  17.955  7.604   1.00 74.70 27  A 1 
ATOM 216 C C   . ASN A 1 27  ? -7.861  17.984  7.701   1.00 74.72 27  A 1 
ATOM 217 O O   . ASN A 1 27  ? -7.225  18.676  6.902   1.00 71.30 27  A 1 
ATOM 218 C CB  . ASN A 1 27  ? -10.002 19.369  7.581   1.00 72.44 27  A 1 
ATOM 219 C CG  . ASN A 1 27  ? -11.430 19.390  7.065   1.00 65.78 27  A 1 
ATOM 220 O OD1 . ASN A 1 27  ? -11.821 18.676  6.162   1.00 60.52 27  A 1 
ATOM 221 N ND2 . ASN A 1 27  ? -12.257 20.256  7.600   1.00 55.78 27  A 1 
ATOM 222 N N   . LEU A 1 28  ? -7.269  17.261  8.658   1.00 70.02 28  A 1 
ATOM 223 C CA  . LEU A 1 28  ? -5.816  17.156  8.762   1.00 70.62 28  A 1 
ATOM 224 C C   . LEU A 1 28  ? -5.235  16.446  7.538   1.00 70.56 28  A 1 
ATOM 225 O O   . LEU A 1 28  ? -5.768  15.452  7.040   1.00 67.09 28  A 1 
ATOM 226 C CB  . LEU A 1 28  ? -5.403  16.424  10.049  1.00 70.15 28  A 1 
ATOM 227 C CG  . LEU A 1 28  ? -5.687  17.196  11.346  1.00 68.73 28  A 1 
ATOM 228 C CD1 . LEU A 1 28  ? -5.317  16.321  12.546  1.00 65.73 28  A 1 
ATOM 229 C CD2 . LEU A 1 28  ? -4.893  18.494  11.458  1.00 64.50 28  A 1 
ATOM 230 N N   . THR A 1 29  ? -4.104  16.942  7.077   1.00 72.08 29  A 1 
ATOM 231 C CA  . THR A 1 29  ? -3.314  16.277  6.039   1.00 72.38 29  A 1 
ATOM 232 C C   . THR A 1 29  ? -2.641  15.023  6.600   1.00 73.70 29  A 1 
ATOM 233 O O   . THR A 1 29  ? -2.386  14.909  7.800   1.00 71.51 29  A 1 
ATOM 234 C CB  . THR A 1 29  ? -2.266  17.223  5.435   1.00 68.70 29  A 1 
ATOM 235 O OG1 . THR A 1 29  ? -1.330  17.604  6.408   1.00 64.35 29  A 1 
ATOM 236 C CG2 . THR A 1 29  ? -2.879  18.485  4.828   1.00 61.85 29  A 1 
ATOM 237 N N   . VAL A 1 30  ? -2.263  14.087  5.732   1.00 72.93 30  A 1 
ATOM 238 C CA  . VAL A 1 30  ? -1.549  12.855  6.125   1.00 73.61 30  A 1 
ATOM 239 C C   . VAL A 1 30  ? -0.277  13.155  6.935   1.00 75.73 30  A 1 
ATOM 240 O O   . VAL A 1 30  ? 0.057   12.424  7.864   1.00 73.40 30  A 1 
ATOM 241 C CB  . VAL A 1 30  ? -1.205  12.020  4.875   1.00 69.76 30  A 1 
ATOM 242 C CG1 . VAL A 1 30  ? -0.461  10.720  5.218   1.00 62.12 30  A 1 
ATOM 243 C CG2 . VAL A 1 30  ? -2.475  11.641  4.099   1.00 62.17 30  A 1 
ATOM 244 N N   . LYS A 1 31  ? 0.414   14.269  6.635   1.00 71.70 31  A 1 
ATOM 245 C CA  . LYS A 1 31  ? 1.600   14.710  7.384   1.00 74.52 31  A 1 
ATOM 246 C C   . LYS A 1 31  ? 1.258   15.104  8.817   1.00 76.09 31  A 1 
ATOM 247 O O   . LYS A 1 31  ? 1.910   14.635  9.742   1.00 75.31 31  A 1 
ATOM 248 C CB  . LYS A 1 31  ? 2.289   15.876  6.668   1.00 71.98 31  A 1 
ATOM 249 C CG  . LYS A 1 31  ? 2.915   15.441  5.340   1.00 65.01 31  A 1 
ATOM 250 C CD  . LYS A 1 31  ? 3.670   16.623  4.727   1.00 59.66 31  A 1 
ATOM 251 C CE  . LYS A 1 31  ? 4.336   16.199  3.419   1.00 51.95 31  A 1 
ATOM 252 N NZ  . LYS A 1 31  ? 5.097   17.326  2.826   1.00 46.63 31  A 1 
ATOM 253 N N   . GLU A 1 32  ? 0.211   15.900  9.003   1.00 73.89 32  A 1 
ATOM 254 C CA  . GLU A 1 32  ? -0.237  16.343  10.331  1.00 76.66 32  A 1 
ATOM 255 C C   . GLU A 1 32  ? -0.770  15.175  11.170  1.00 79.12 32  A 1 
ATOM 256 O O   . GLU A 1 32  ? -0.566  15.137  12.382  1.00 77.74 32  A 1 
ATOM 257 C CB  . GLU A 1 32  ? -1.325  17.407  10.163  1.00 75.06 32  A 1 
ATOM 258 C CG  . GLU A 1 32  ? -0.788  18.721  9.559   1.00 71.55 32  A 1 
ATOM 259 C CD  . GLU A 1 32  ? -1.911  19.603  9.001   1.00 66.07 32  A 1 
ATOM 260 O OE1 . GLU A 1 32  ? -1.873  20.832  9.201   1.00 60.84 32  A 1 
ATOM 261 O OE2 . GLU A 1 32  ? -2.778  19.038  8.287   1.00 62.46 32  A 1 
ATOM 262 N N   . VAL A 1 33  ? -1.406  14.183  10.546  1.00 76.55 33  A 1 
ATOM 263 C CA  . VAL A 1 33  ? -1.831  12.949  11.227  1.00 77.09 33  A 1 
ATOM 264 C C   . VAL A 1 33  ? -0.623  12.134  11.707  1.00 78.91 33  A 1 
ATOM 265 O O   . VAL A 1 33  ? -0.645  11.620  12.825  1.00 78.11 33  A 1 
ATOM 266 C CB  . VAL A 1 33  ? -2.747  12.105  10.319  1.00 74.80 33  A 1 
ATOM 267 C CG1 . VAL A 1 33  ? -3.133  10.766  10.960  1.00 68.71 33  A 1 
ATOM 268 C CG2 . VAL A 1 33  ? -4.055  12.853  10.018  1.00 70.00 33  A 1 
ATOM 269 N N   . ASN A 1 34  ? 0.442   12.049  10.913  1.00 77.83 34  A 1 
ATOM 270 C CA  . ASN A 1 34  ? 1.677   11.365  11.307  1.00 78.61 34  A 1 
ATOM 271 C C   . ASN A 1 34  ? 2.404   12.098  12.444  1.00 80.87 34  A 1 
ATOM 272 O O   . ASN A 1 34  ? 2.819   11.454  13.408  1.00 80.28 34  A 1 
ATOM 273 C CB  . ASN A 1 34  ? 2.581   11.195  10.076  1.00 75.79 34  A 1 
ATOM 274 C CG  . ASN A 1 34  ? 2.084   10.133  9.108   1.00 65.79 34  A 1 
ATOM 275 O OD1 . ASN A 1 34  ? 1.269   9.281   9.413   1.00 58.99 34  A 1 
ATOM 276 N ND2 . ASN A 1 34  ? 2.599   10.129  7.902   1.00 57.10 34  A 1 
ATOM 277 N N   . GLU A 1 35  ? 2.493   13.426  12.388  1.00 76.62 35  A 1 
ATOM 278 C CA  . GLU A 1 35  ? 3.053   14.237  13.480  1.00 79.98 35  A 1 
ATOM 279 C C   . GLU A 1 35  ? 2.246   14.072  14.776  1.00 82.14 35  A 1 
ATOM 280 O O   . GLU A 1 35  ? 2.816   13.876  15.851  1.00 80.69 35  A 1 
ATOM 281 C CB  . GLU A 1 35  ? 3.091   15.717  13.067  1.00 79.07 35  A 1 
ATOM 282 C CG  . GLU A 1 35  ? 4.191   16.011  12.031  1.00 74.04 35  A 1 
ATOM 283 C CD  . GLU A 1 35  ? 4.176   17.461  11.512  1.00 69.91 35  A 1 
ATOM 284 O OE1 . GLU A 1 35  ? 4.912   17.730  10.533  1.00 63.41 35  A 1 
ATOM 285 O OE2 . GLU A 1 35  ? 3.432   18.302  12.071  1.00 66.22 35  A 1 
ATOM 286 N N   . LEU A 1 36  ? 0.918   14.062  14.688  1.00 78.54 36  A 1 
ATOM 287 C CA  . LEU A 1 36  ? 0.050   13.798  15.835  1.00 79.50 36  A 1 
ATOM 288 C C   . LEU A 1 36  ? 0.267   12.387  16.408  1.00 81.04 36  A 1 
ATOM 289 O O   . LEU A 1 36  ? 0.282   12.214  17.627  1.00 81.54 36  A 1 
ATOM 290 C CB  . LEU A 1 36  ? -1.412  14.019  15.407  1.00 78.64 36  A 1 
ATOM 291 C CG  . LEU A 1 36  ? -2.436  13.843  16.540  1.00 73.29 36  A 1 
ATOM 292 C CD1 . LEU A 1 36  ? -2.255  14.872  17.657  1.00 68.67 36  A 1 
ATOM 293 C CD2 . LEU A 1 36  ? -3.852  13.987  15.979  1.00 67.78 36  A 1 
ATOM 294 N N   . ALA A 1 37  ? 0.458   11.384  15.562  1.00 83.64 37  A 1 
ATOM 295 C CA  . ALA A 1 37  ? 0.756   10.019  15.990  1.00 82.69 37  A 1 
ATOM 296 C C   . ALA A 1 37  ? 2.109   9.921   16.718  1.00 83.97 37  A 1 
ATOM 297 O O   . ALA A 1 37  ? 2.196   9.254   17.752  1.00 83.97 37  A 1 
ATOM 298 C CB  . ALA A 1 37  ? 0.693   9.094   14.766  1.00 80.99 37  A 1 
ATOM 299 N N   . GLU A 1 38  ? 3.143   10.635  16.250  1.00 80.78 38  A 1 
ATOM 300 C CA  . GLU A 1 38  ? 4.440   10.720  16.938  1.00 82.70 38  A 1 
ATOM 301 C C   . GLU A 1 38  ? 4.334   11.408  18.304  1.00 84.00 38  A 1 
ATOM 302 O O   . GLU A 1 38  ? 4.910   10.918  19.280  1.00 82.48 38  A 1 
ATOM 303 C CB  . GLU A 1 38  ? 5.479   11.457  16.083  1.00 80.93 38  A 1 
ATOM 304 C CG  . GLU A 1 38  ? 6.075   10.561  14.988  1.00 71.71 38  A 1 
ATOM 305 C CD  . GLU A 1 38  ? 7.350   11.163  14.372  1.00 65.27 38  A 1 
ATOM 306 O OE1 . GLU A 1 38  ? 8.139   10.363  13.816  1.00 60.05 38  A 1 
ATOM 307 O OE2 . GLU A 1 38  ? 7.560   12.392  14.486  1.00 59.84 38  A 1 
ATOM 308 N N   . ILE A 1 39  ? 3.575   12.504  18.403  1.00 83.88 39  A 1 
ATOM 309 C CA  . ILE A 1 39  ? 3.334   13.200  19.676  1.00 83.84 39  A 1 
ATOM 310 C C   . ILE A 1 39  ? 2.594   12.279  20.656  1.00 84.92 39  A 1 
ATOM 311 O O   . ILE A 1 39  ? 3.007   12.136  21.806  1.00 83.55 39  A 1 
ATOM 312 C CB  . ILE A 1 39  ? 2.573   14.523  19.433  1.00 83.98 39  A 1 
ATOM 313 C CG1 . ILE A 1 39  ? 3.467   15.519  18.660  1.00 81.65 39  A 1 
ATOM 314 C CG2 . ILE A 1 39  ? 2.114   15.156  20.759  1.00 81.31 39  A 1 
ATOM 315 C CD1 . ILE A 1 39  ? 2.694   16.701  18.063  1.00 76.66 39  A 1 
ATOM 316 N N   . LEU A 1 40  ? 1.547   11.588  20.207  1.00 80.83 40  A 1 
ATOM 317 C CA  . LEU A 1 40  ? 0.806   10.645  21.053  1.00 79.57 40  A 1 
ATOM 318 C C   . LEU A 1 40  ? 1.694   9.493   21.546  1.00 79.50 40  A 1 
ATOM 319 O O   . LEU A 1 40  ? 1.577   9.074   22.700  1.00 78.24 40  A 1 
ATOM 320 C CB  . LEU A 1 40  ? -0.403  10.102  20.271  1.00 78.92 40  A 1 
ATOM 321 C CG  . LEU A 1 40  ? -1.548  11.118  20.096  1.00 76.91 40  A 1 
ATOM 322 C CD1 . LEU A 1 40  ? -2.589  10.549  19.133  1.00 72.55 40  A 1 
ATOM 323 C CD2 . LEU A 1 40  ? -2.251  11.433  21.418  1.00 71.58 40  A 1 
ATOM 324 N N   . LYS A 1 41  ? 2.607   9.014   20.707  1.00 82.83 41  A 1 
ATOM 325 C CA  . LYS A 1 41  ? 3.556   7.961   21.071  1.00 82.90 41  A 1 
ATOM 326 C C   . LYS A 1 41  ? 4.629   8.455   22.044  1.00 82.70 41  A 1 
ATOM 327 O O   . LYS A 1 41  ? 4.906   7.786   23.037  1.00 81.27 41  A 1 
ATOM 328 C CB  . LYS A 1 41  ? 4.155   7.379   19.784  1.00 79.36 41  A 1 
ATOM 329 C CG  . LYS A 1 41  ? 5.091   6.202   20.069  1.00 71.81 41  A 1 
ATOM 330 C CD  . LYS A 1 41  ? 5.513   5.529   18.758  1.00 70.23 41  A 1 
ATOM 331 C CE  . LYS A 1 41  ? 6.501   4.404   19.060  1.00 62.74 41  A 1 
ATOM 332 N NZ  . LYS A 1 41  ? 6.673   3.503   17.896  1.00 57.42 41  A 1 
ATOM 333 N N   . SER A 1 42  ? 5.226   9.623   21.783  1.00 85.37 42  A 1 
ATOM 334 C CA  . SER A 1 42  ? 6.350   10.153  22.572  1.00 86.01 42  A 1 
ATOM 335 C C   . SER A 1 42  ? 5.925   10.758  23.911  1.00 85.89 42  A 1 
ATOM 336 O O   . SER A 1 42  ? 6.588   10.512  24.919  1.00 82.06 42  A 1 
ATOM 337 C CB  . SER A 1 42  ? 7.154   11.169  21.754  1.00 86.05 42  A 1 
ATOM 338 O OG  . SER A 1 42  ? 6.339   12.222  21.294  1.00 77.80 42  A 1 
ATOM 339 N N   . GLU A 1 43  ? 4.818   11.506  23.954  1.00 82.62 43  A 1 
ATOM 340 C CA  . GLU A 1 43  ? 4.367   12.193  25.170  1.00 83.92 43  A 1 
ATOM 341 C C   . GLU A 1 43  ? 3.398   11.358  26.013  1.00 84.77 43  A 1 
ATOM 342 O O   . GLU A 1 43  ? 3.426   11.440  27.241  1.00 78.51 43  A 1 
ATOM 343 C CB  . GLU A 1 43  ? 3.721   13.544  24.832  1.00 83.14 43  A 1 
ATOM 344 C CG  . GLU A 1 43  ? 4.694   14.536  24.172  1.00 77.32 43  A 1 
ATOM 345 C CD  . GLU A 1 43  ? 4.143   15.972  24.129  1.00 72.14 43  A 1 
ATOM 346 O OE1 . GLU A 1 43  ? 4.969   16.897  23.965  1.00 65.47 43  A 1 
ATOM 347 O OE2 . GLU A 1 43  ? 2.914   16.162  24.300  1.00 66.03 43  A 1 
ATOM 348 N N   . TYR A 1 44  ? 2.561   10.547  25.377  1.00 80.32 44  A 1 
ATOM 349 C CA  . TYR A 1 44  ? 1.493   9.818   26.074  1.00 80.05 44  A 1 
ATOM 350 C C   . TYR A 1 44  ? 1.664   8.292   26.044  1.00 81.31 44  A 1 
ATOM 351 O O   . TYR A 1 44  ? 0.895   7.584   26.703  1.00 74.14 44  A 1 
ATOM 352 C CB  . TYR A 1 44  ? 0.126   10.268  25.536  1.00 79.19 44  A 1 
ATOM 353 C CG  . TYR A 1 44  ? -0.136  11.756  25.708  1.00 80.21 44  A 1 
ATOM 354 C CD1 . TYR A 1 44  ? -0.700  12.237  26.907  1.00 74.17 44  A 1 
ATOM 355 C CD2 . TYR A 1 44  ? 0.224   12.666  24.693  1.00 75.22 44  A 1 
ATOM 356 C CE1 . TYR A 1 44  ? -0.905  13.618  27.091  1.00 72.19 44  A 1 
ATOM 357 C CE2 . TYR A 1 44  ? 0.030   14.049  24.873  1.00 72.40 44  A 1 
ATOM 358 C CZ  . TYR A 1 44  ? -0.536  14.528  26.073  1.00 76.33 44  A 1 
ATOM 359 O OH  . TYR A 1 44  ? -0.720  15.866  26.254  1.00 73.73 44  A 1 
ATOM 360 N N   . GLY A 1 45  ? 2.657   7.761   25.329  1.00 81.17 45  A 1 
ATOM 361 C CA  . GLY A 1 45  ? 2.901   6.317   25.221  1.00 81.23 45  A 1 
ATOM 362 C C   . GLY A 1 45  ? 1.784   5.545   24.510  1.00 81.02 45  A 1 
ATOM 363 O O   . GLY A 1 45  ? 1.693   4.323   24.650  1.00 76.29 45  A 1 
ATOM 364 N N   . ILE A 1 46  ? 0.920   6.250   23.777  1.00 75.53 46  A 1 
ATOM 365 C CA  . ILE A 1 46  ? -0.192  5.661   23.030  1.00 77.53 46  A 1 
ATOM 366 C C   . ILE A 1 46  ? 0.287   5.419   21.600  1.00 77.57 46  A 1 
ATOM 367 O O   . ILE A 1 46  ? 0.478   6.366   20.841  1.00 74.84 46  A 1 
ATOM 368 C CB  . ILE A 1 46  ? -1.444  6.568   23.093  1.00 75.33 46  A 1 
ATOM 369 C CG1 . ILE A 1 46  ? -1.912  6.774   24.554  1.00 73.42 46  A 1 
ATOM 370 C CG2 . ILE A 1 46  ? -2.588  5.964   22.254  1.00 72.22 46  A 1 
ATOM 371 C CD1 . ILE A 1 46  ? -2.991  7.851   24.724  1.00 68.25 46  A 1 
ATOM 372 N N   . GLU A 1 47  ? 0.464   4.163   21.222  1.00 73.91 47  A 1 
ATOM 373 C CA  . GLU A 1 47  ? 0.624   3.783   19.814  1.00 74.13 47  A 1 
ATOM 374 C C   . GLU A 1 47  ? -0.759  3.682   19.164  1.00 72.72 47  A 1 
ATOM 375 O O   . GLU A 1 47  ? -1.504  2.736   19.449  1.00 69.23 47  A 1 
ATOM 376 C CB  . GLU A 1 47  ? 1.411   2.472   19.670  1.00 70.54 47  A 1 
ATOM 377 C CG  . GLU A 1 47  ? 2.898   2.761   19.473  1.00 63.28 47  A 1 
ATOM 378 C CD  . GLU A 1 47  ? 3.749   1.518   19.223  1.00 58.57 47  A 1 
ATOM 379 O OE1 . GLU A 1 47  ? 4.831   1.706   18.591  1.00 55.27 47  A 1 
ATOM 380 O OE2 . GLU A 1 47  ? 3.376   0.425   19.679  1.00 56.20 47  A 1 
ATOM 381 N N   . PRO A 1 48  ? -1.144  4.626   18.284  1.00 67.30 48  A 1 
ATOM 382 C CA  . PRO A 1 48  ? -2.352  4.459   17.505  1.00 65.71 48  A 1 
ATOM 383 C C   . PRO A 1 48  ? -2.132  3.294   16.533  1.00 63.90 48  A 1 
ATOM 384 O O   . PRO A 1 48  ? -1.333  3.391   15.604  1.00 61.22 48  A 1 
ATOM 385 C CB  . PRO A 1 48  ? -2.592  5.813   16.828  1.00 64.01 48  A 1 
ATOM 386 C CG  . PRO A 1 48  ? -1.200  6.431   16.731  1.00 63.40 48  A 1 
ATOM 387 C CD  . PRO A 1 48  ? -0.455  5.863   17.931  1.00 67.25 48  A 1 
ATOM 388 N N   . ALA A 1 49  ? -2.888  2.209   16.716  1.00 68.30 49  A 1 
ATOM 389 C CA  . ALA A 1 49  ? -2.867  1.049   15.818  1.00 66.27 49  A 1 
ATOM 390 C C   . ALA A 1 49  ? -3.140  1.420   14.346  1.00 63.43 49  A 1 
ATOM 391 O O   . ALA A 1 49  ? -2.741  0.701   13.435  1.00 59.64 49  A 1 
ATOM 392 C CB  . ALA A 1 49  ? -3.892  0.033   16.337  1.00 63.07 49  A 1 
ATOM 393 N N   . ALA A 1 50  ? -3.746  2.593   14.097  1.00 50.70 50  A 1 
ATOM 394 C CA  . ALA A 1 50  ? -3.945  3.157   12.768  1.00 51.62 50  A 1 
ATOM 395 C C   . ALA A 1 50  ? -2.652  3.652   12.095  1.00 50.48 50  A 1 
ATOM 396 O O   . ALA A 1 50  ? -2.600  3.671   10.871  1.00 48.12 50  A 1 
ATOM 397 C CB  . ALA A 1 50  ? -4.979  4.280   12.879  1.00 49.72 50  A 1 
ATOM 398 N N   . ALA A 1 51  ? -1.597  4.021   12.837  1.00 47.54 51  A 1 
ATOM 399 C CA  . ALA A 1 51  ? -0.323  4.440   12.242  1.00 47.84 51  A 1 
ATOM 400 C C   . ALA A 1 51  ? 0.450   3.259   11.637  1.00 47.25 51  A 1 
ATOM 401 O O   . ALA A 1 51  ? 1.110   3.412   10.614  1.00 45.11 51  A 1 
ATOM 402 C CB  . ALA A 1 51  ? 0.511   5.176   13.295  1.00 45.89 51  A 1 
ATOM 403 N N   . ALA A 1 52  ? 0.297   2.054   12.201  1.00 43.41 52  A 1 
ATOM 404 C CA  . ALA A 1 52  ? 0.842   0.826   11.620  1.00 44.32 52  A 1 
ATOM 405 C C   . ALA A 1 52  ? 0.091   0.395   10.344  1.00 44.19 52  A 1 
ATOM 406 O O   . ALA A 1 52  ? 0.687   -0.182  9.443   1.00 42.19 52  A 1 
ATOM 407 C CB  . ALA A 1 52  ? 0.819   -0.269  12.691  1.00 42.38 52  A 1 
ATOM 408 N N   . VAL A 1 53  ? -1.192  0.735   10.224  1.00 39.41 53  A 1 
ATOM 409 C CA  . VAL A 1 53  ? -2.027  0.418   9.050   1.00 40.27 53  A 1 
ATOM 410 C C   . VAL A 1 53  ? -1.988  1.544   8.003   1.00 40.54 53  A 1 
ATOM 411 O O   . VAL A 1 53  ? -2.130  1.282   6.811   1.00 38.07 53  A 1 
ATOM 412 C CB  . VAL A 1 53  ? -3.468  0.080   9.483   1.00 37.14 53  A 1 
ATOM 413 C CG1 . VAL A 1 53  ? -4.305  -0.483  8.328   1.00 33.32 53  A 1 
ATOM 414 C CG2 . VAL A 1 53  ? -3.513  -0.973  10.603  1.00 32.39 53  A 1 
ATOM 415 N N   . ALA A 1 54  ? -1.721  2.797   8.399   1.00 42.36 54  A 1 
ATOM 416 C CA  . ALA A 1 54  ? -1.561  3.913   7.460   1.00 44.43 54  A 1 
ATOM 417 C C   . ALA A 1 54  ? -0.241  3.858   6.676   1.00 44.86 54  A 1 
ATOM 418 O O   . ALA A 1 54  ? -0.176  4.389   5.569   1.00 43.10 54  A 1 
ATOM 419 C CB  . ALA A 1 54  ? -1.716  5.237   8.213   1.00 42.40 54  A 1 
ATOM 420 N N   . ALA A 1 55  ? 0.777   3.160   7.189   1.00 40.21 55  A 1 
ATOM 421 C CA  . ALA A 1 55  ? 1.982   2.836   6.422   1.00 41.92 55  A 1 
ATOM 422 C C   . ALA A 1 55  ? 1.750   1.719   5.382   1.00 42.61 55  A 1 
ATOM 423 O O   . ALA A 1 55  ? 2.475   1.649   4.401   1.00 41.32 55  A 1 
ATOM 424 C CB  . ALA A 1 55  ? 3.103   2.487   7.403   1.00 40.14 55  A 1 
ATOM 425 N N   . GLU A 1 56  ? 0.717   0.884   5.544   1.00 39.84 56  A 1 
ATOM 426 C CA  . GLU A 1 56  ? 0.358   -0.190  4.597   1.00 42.58 56  A 1 
ATOM 427 C C   . GLU A 1 56  ? -0.773  0.184   3.619   1.00 42.90 56  A 1 
ATOM 428 O O   . GLU A 1 56  ? -0.987  -0.528  2.641   1.00 41.27 56  A 1 
ATOM 429 C CB  . GLU A 1 56  ? 0.014   -1.484  5.363   1.00 41.11 56  A 1 
ATOM 430 C CG  . GLU A 1 56  ? 1.216   -2.428  5.501   1.00 35.73 56  A 1 
ATOM 431 C CD  . GLU A 1 56  ? 0.840   -3.787  6.126   1.00 31.46 56  A 1 
ATOM 432 O OE1 . GLU A 1 56  ? 1.525   -4.790  5.815   1.00 29.90 56  A 1 
ATOM 433 O OE2 . GLU A 1 56  ? -0.127  -3.836  6.931   1.00 30.30 56  A 1 
ATOM 434 N N   . VAL A 1 57  ? -1.515  1.280   3.839   1.00 38.20 57  A 1 
ATOM 435 C CA  . VAL A 1 57  ? -2.745  1.596   3.073   1.00 39.78 57  A 1 
ATOM 436 C C   . VAL A 1 57  ? -2.613  2.823   2.153   1.00 40.87 57  A 1 
ATOM 437 O O   . VAL A 1 57  ? -3.533  3.117   1.397   1.00 39.33 57  A 1 
ATOM 438 C CB  . VAL A 1 57  ? -3.979  1.593   4.001   1.00 37.23 57  A 1 
ATOM 439 C CG1 . VAL A 1 57  ? -5.318  1.857   3.288   1.00 33.62 57  A 1 
ATOM 440 C CG2 . VAL A 1 57  ? -4.142  0.231   4.680   1.00 32.78 57  A 1 
ATOM 441 N N   . VAL A 1 58  ? -1.462  3.502   2.113   1.00 36.36 58  A 1 
ATOM 442 C CA  . VAL A 1 58  ? -1.172  4.540   1.096   1.00 38.46 58  A 1 
ATOM 443 C C   . VAL A 1 58  ? 0.219   4.364   0.462   1.00 40.11 58  A 1 
ATOM 444 O O   . VAL A 1 58  ? 0.910   5.329   0.161   1.00 38.46 58  A 1 
ATOM 445 C CB  . VAL A 1 58  ? -1.452  5.982   1.582   1.00 35.73 58  A 1 
ATOM 446 C CG1 . VAL A 1 58  ? -1.624  6.944   0.389   1.00 32.06 58  A 1 
ATOM 447 C CG2 . VAL A 1 58  ? -2.721  6.117   2.417   1.00 31.75 58  A 1 
ATOM 448 N N   . GLU A 1 59  ? 0.619   3.123   0.197   1.00 44.90 59  A 1 
ATOM 449 C CA  . GLU A 1 59  ? 1.235   2.872   -1.103  1.00 47.91 59  A 1 
ATOM 450 C C   . GLU A 1 59  ? 0.099   2.438   -2.027  1.00 49.34 59  A 1 
ATOM 451 O O   . GLU A 1 59  ? -0.264  1.270   -2.124  1.00 47.60 59  A 1 
ATOM 452 C CB  . GLU A 1 59  ? 2.401   1.876   -1.038  1.00 45.67 59  A 1 
ATOM 453 C CG  . GLU A 1 59  ? 3.667   2.555   -0.495  1.00 39.04 59  A 1 
ATOM 454 C CD  . GLU A 1 59  ? 4.937   1.697   -0.623  1.00 35.47 59  A 1 
ATOM 455 O OE1 . GLU A 1 59  ? 6.039   2.283   -0.466  1.00 33.84 59  A 1 
ATOM 456 O OE2 . GLU A 1 59  ? 4.822   0.479   -0.891  1.00 33.76 59  A 1 
ATOM 457 N N   . GLU A 1 60  ? -0.519  3.411   -2.685  1.00 52.30 60  A 1 
ATOM 458 C CA  . GLU A 1 60  ? -0.984  3.156   -4.037  1.00 54.66 60  A 1 
ATOM 459 C C   . GLU A 1 60  ? 0.224   2.505   -4.717  1.00 57.20 60  A 1 
ATOM 460 O O   . GLU A 1 60  ? 1.235   3.178   -4.925  1.00 55.08 60  A 1 
ATOM 461 C CB  . GLU A 1 60  ? -1.379  4.498   -4.683  1.00 51.73 60  A 1 
ATOM 462 C CG  . GLU A 1 60  ? -2.013  4.358   -6.071  1.00 43.83 60  A 1 
ATOM 463 C CD  . GLU A 1 60  ? -2.499  5.703   -6.648  1.00 40.08 60  A 1 
ATOM 464 O OE1 . GLU A 1 60  ? -3.354  5.661   -7.565  1.00 38.83 60  A 1 
ATOM 465 O OE2 . GLU A 1 60  ? -2.035  6.767   -6.185  1.00 37.77 60  A 1 
ATOM 466 N N   . LYS A 1 61  ? 0.198   1.175   -4.912  1.00 62.48 61  A 1 
ATOM 467 C CA  . LYS A 1 61  ? 1.293   0.431   -5.528  1.00 67.41 61  A 1 
ATOM 468 C C   . LYS A 1 61  ? 1.518   1.032   -6.910  1.00 70.57 61  A 1 
ATOM 469 O O   . LYS A 1 61  ? 0.854   0.679   -7.882  1.00 69.02 61  A 1 
ATOM 470 C CB  . LYS A 1 61  ? 0.991   -1.077  -5.616  1.00 62.19 61  A 1 
ATOM 471 C CG  . LYS A 1 61  ? 1.388   -1.893  -4.382  1.00 54.00 61  A 1 
ATOM 472 C CD  . LYS A 1 61  ? 1.253   -3.392  -4.699  1.00 50.80 61  A 1 
ATOM 473 C CE  . LYS A 1 61  ? 1.843   -4.287  -3.599  1.00 45.81 61  A 1 
ATOM 474 N NZ  . LYS A 1 61  ? 1.995   -5.687  -4.076  1.00 40.73 61  A 1 
ATOM 475 N N   . THR A 1 62  ? 2.407   2.006   -6.987  1.00 76.53 62  A 1 
ATOM 476 C CA  . THR A 1 62  ? 2.853   2.638   -8.225  1.00 77.45 62  A 1 
ATOM 477 C C   . THR A 1 62  ? 3.851   1.739   -8.939  1.00 80.73 62  A 1 
ATOM 478 O O   . THR A 1 62  ? 4.124   1.939   -10.119 1.00 76.52 62  A 1 
ATOM 479 C CB  . THR A 1 62  ? 3.468   4.019   -7.960  1.00 72.00 62  A 1 
ATOM 480 O OG1 . THR A 1 62  ? 4.434   3.953   -6.943  1.00 64.52 62  A 1 
ATOM 481 C CG2 . THR A 1 62  ? 2.421   5.043   -7.526  1.00 61.84 62  A 1 
ATOM 482 N N   . SER A 1 63  ? 4.329   0.711   -8.230  1.00 88.95 63  A 1 
ATOM 483 C CA  . SER A 1 63  ? 5.237   -0.309  -8.719  1.00 89.80 63  A 1 
ATOM 484 C C   . SER A 1 63  ? 4.624   -1.702  -8.571  1.00 90.97 63  A 1 
ATOM 485 O O   . SER A 1 63  ? 4.180   -2.092  -7.492  1.00 87.87 63  A 1 
ATOM 486 C CB  . SER A 1 63  ? 6.564   -0.205  -7.972  1.00 84.85 63  A 1 
ATOM 487 O OG  . SER A 1 63  ? 6.381   -0.321  -6.579  1.00 71.56 63  A 1 
ATOM 488 N N   . PHE A 1 64  ? 4.640   -2.451  -9.641  1.00 93.54 64  A 1 
ATOM 489 C CA  . PHE A 1 64  ? 4.185   -3.831  -9.723  1.00 93.89 64  A 1 
ATOM 490 C C   . PHE A 1 64  ? 5.359   -4.742  -10.048 1.00 94.89 64  A 1 
ATOM 491 O O   . PHE A 1 64  ? 6.204   -4.410  -10.883 1.00 93.33 64  A 1 
ATOM 492 C CB  . PHE A 1 64  ? 3.080   -3.962  -10.776 1.00 92.64 64  A 1 
ATOM 493 C CG  . PHE A 1 64  ? 1.779   -3.304  -10.372 1.00 91.79 64  A 1 
ATOM 494 C CD1 . PHE A 1 64  ? 0.748   -4.073  -9.806  1.00 86.76 64  A 1 
ATOM 495 C CD2 . PHE A 1 64  ? 1.617   -1.914  -10.508 1.00 86.96 64  A 1 
ATOM 496 C CE1 . PHE A 1 64  ? -0.434  -3.456  -9.372  1.00 84.82 64  A 1 
ATOM 497 C CE2 . PHE A 1 64  ? 0.439   -1.295  -10.065 1.00 84.96 64  A 1 
ATOM 498 C CZ  . PHE A 1 64  ? -0.584  -2.066  -9.496  1.00 86.01 64  A 1 
ATOM 499 N N   . ASP A 1 65  ? 5.359   -5.921  -9.431  1.00 95.81 65  A 1 
ATOM 500 C CA  . ASP A 1 65  ? 6.342   -6.958  -9.705  1.00 96.02 65  A 1 
ATOM 501 C C   . ASP A 1 65  ? 5.710   -8.048  -10.566 1.00 96.45 65  A 1 
ATOM 502 O O   . ASP A 1 65  ? 4.627   -8.557  -10.274 1.00 95.49 65  A 1 
ATOM 503 C CB  . ASP A 1 65  ? 6.921   -7.524  -8.406  1.00 94.67 65  A 1 
ATOM 504 C CG  . ASP A 1 65  ? 7.563   -6.453  -7.524  1.00 91.18 65  A 1 
ATOM 505 O OD1 . ASP A 1 65  ? 8.118   -5.486  -8.090  1.00 86.85 65  A 1 
ATOM 506 O OD2 . ASP A 1 65  ? 7.464   -6.608  -6.289  1.00 85.59 65  A 1 
ATOM 507 N N   . VAL A 1 66  ? 6.393   -8.421  -11.639 1.00 96.18 66  A 1 
ATOM 508 C CA  . VAL A 1 66  ? 5.952   -9.479  -12.554 1.00 96.44 66  A 1 
ATOM 509 C C   . VAL A 1 66  ? 6.686   -10.768 -12.210 1.00 96.65 66  A 1 
ATOM 510 O O   . VAL A 1 66  ? 7.907   -10.856 -12.351 1.00 96.01 66  A 1 
ATOM 511 C CB  . VAL A 1 66  ? 6.156   -9.085  -14.026 1.00 95.90 66  A 1 
ATOM 512 C CG1 . VAL A 1 66  ? 5.583   -10.155 -14.960 1.00 93.60 66  A 1 
ATOM 513 C CG2 . VAL A 1 66  ? 5.455   -7.768  -14.353 1.00 93.44 66  A 1 
ATOM 514 N N   . VAL A 1 67  ? 5.939   -11.779 -11.783 1.00 97.30 67  A 1 
ATOM 515 C CA  . VAL A 1 67  ? 6.463   -13.088 -11.382 1.00 97.44 67  A 1 
ATOM 516 C C   . VAL A 1 67  ? 6.020   -14.156 -12.377 1.00 97.50 67  A 1 
ATOM 517 O O   . VAL A 1 67  ? 4.828   -14.382 -12.574 1.00 96.80 67  A 1 
ATOM 518 C CB  . VAL A 1 67  ? 6.040   -13.445 -9.944  1.00 96.87 67  A 1 
ATOM 519 C CG1 . VAL A 1 67  ? 6.643   -14.783 -9.496  1.00 94.18 67  A 1 
ATOM 520 C CG2 . VAL A 1 67  ? 6.493   -12.371 -8.944  1.00 94.02 67  A 1 
ATOM 521 N N   . LEU A 1 68  ? 6.977   -14.845 -12.980 1.00 96.90 68  A 1 
ATOM 522 C CA  . LEU A 1 68  ? 6.721   -16.019 -13.810 1.00 96.90 68  A 1 
ATOM 523 C C   . LEU A 1 68  ? 6.440   -17.229 -12.911 1.00 96.93 68  A 1 
ATOM 524 O O   . LEU A 1 68  ? 7.309   -17.637 -12.146 1.00 96.33 68  A 1 
ATOM 525 C CB  . LEU A 1 68  ? 7.938   -16.258 -14.715 1.00 96.50 68  A 1 
ATOM 526 C CG  . LEU A 1 68  ? 7.757   -17.405 -15.723 1.00 95.15 68  A 1 
ATOM 527 C CD1 . LEU A 1 68  ? 6.755   -17.039 -16.820 1.00 91.79 68  A 1 
ATOM 528 C CD2 . LEU A 1 68  ? 9.094   -17.713 -16.394 1.00 91.26 68  A 1 
ATOM 529 N N   . LYS A 1 69  ? 5.261   -17.817 -13.008 1.00 97.11 69  A 1 
ATOM 530 C CA  . LYS A 1 69  ? 4.886   -19.045 -12.284 1.00 96.89 69  A 1 
ATOM 531 C C   . LYS A 1 69  ? 5.297   -20.305 -13.020 1.00 97.06 69  A 1 
ATOM 532 O O   . LYS A 1 69  ? 5.750   -21.262 -12.396 1.00 95.92 69  A 1 
ATOM 533 C CB  . LYS A 1 69  ? 3.368   -19.081 -12.062 1.00 95.99 69  A 1 
ATOM 534 C CG  . LYS A 1 69  ? 2.909   -18.077 -11.015 1.00 91.84 69  A 1 
ATOM 535 C CD  . LYS A 1 69  ? 3.307   -18.536 -9.593  1.00 87.23 69  A 1 
ATOM 536 C CE  . LYS A 1 69  ? 2.664   -17.511 -8.696  1.00 79.80 69  A 1 
ATOM 537 N NZ  . LYS A 1 69  ? 2.433   -17.917 -7.311  1.00 71.01 69  A 1 
ATOM 538 N N   . GLY A 1 70  ? 5.148   -20.282 -14.346 1.00 96.31 70  A 1 
ATOM 539 C CA  . GLY A 1 70  ? 5.458   -21.428 -15.187 1.00 96.48 70  A 1 
ATOM 540 C C   . GLY A 1 70  ? 5.627   -21.029 -16.647 1.00 96.96 70  A 1 
ATOM 541 O O   . GLY A 1 70  ? 4.958   -20.134 -17.148 1.00 95.56 70  A 1 
ATOM 542 N N   . ALA A 1 71  ? 6.531   -21.704 -17.346 1.00 94.72 71  A 1 
ATOM 543 C CA  . ALA A 1 71  ? 6.804   -21.446 -18.763 1.00 93.77 71  A 1 
ATOM 544 C C   . ALA A 1 71  ? 5.853   -22.188 -19.724 1.00 93.16 71  A 1 
ATOM 545 O O   . ALA A 1 71  ? 5.986   -22.063 -20.941 1.00 86.69 71  A 1 
ATOM 546 C CB  . ALA A 1 71  ? 8.269   -21.792 -19.024 1.00 92.08 71  A 1 
ATOM 547 N N   . GLY A 1 72  ? 4.946   -22.995 -19.204 1.00 92.82 72  A 1 
ATOM 548 C CA  . GLY A 1 72  ? 4.027   -23.810 -20.001 1.00 91.69 72  A 1 
ATOM 549 C C   . GLY A 1 72  ? 4.747   -24.749 -20.980 1.00 92.78 72  A 1 
ATOM 550 O O   . GLY A 1 72  ? 5.868   -25.210 -20.738 1.00 89.68 72  A 1 
ATOM 551 N N   . ALA A 1 73  ? 4.102   -25.028 -22.113 1.00 92.71 73  A 1 
ATOM 552 C CA  . ALA A 1 73  ? 4.641   -25.936 -23.136 1.00 92.57 73  A 1 
ATOM 553 C C   . ALA A 1 73  ? 5.734   -25.289 -24.018 1.00 92.96 73  A 1 
ATOM 554 O O   . ALA A 1 73  ? 6.604   -25.985 -24.545 1.00 88.72 73  A 1 
ATOM 555 C CB  . ALA A 1 73  ? 3.463   -26.441 -23.978 1.00 90.64 73  A 1 
ATOM 556 N N   . ASN A 1 74  ? 5.734   -23.952 -24.146 1.00 94.13 74  A 1 
ATOM 557 C CA  . ASN A 1 74  ? 6.569   -23.229 -25.111 1.00 94.38 74  A 1 
ATOM 558 C C   . ASN A 1 74  ? 7.803   -22.565 -24.479 1.00 95.62 74  A 1 
ATOM 559 O O   . ASN A 1 74  ? 8.099   -21.396 -24.744 1.00 94.10 74  A 1 
ATOM 560 C CB  . ASN A 1 74  ? 5.678   -22.248 -25.895 1.00 91.29 74  A 1 
ATOM 561 C CG  . ASN A 1 74  ? 4.713   -22.954 -26.823 1.00 83.68 74  A 1 
ATOM 562 O OD1 . ASN A 1 74  ? 4.994   -24.004 -27.370 1.00 75.01 74  A 1 
ATOM 563 N ND2 . ASN A 1 74  ? 3.552   -22.381 -27.041 1.00 74.59 74  A 1 
ATOM 564 N N   . LYS A 1 75  ? 8.573   -23.302 -23.668 1.00 95.82 75  A 1 
ATOM 565 C CA  . LYS A 1 75  ? 9.731   -22.763 -22.923 1.00 96.16 75  A 1 
ATOM 566 C C   . LYS A 1 75  ? 10.694  -21.924 -23.775 1.00 96.73 75  A 1 
ATOM 567 O O   . LYS A 1 75  ? 11.127  -20.862 -23.347 1.00 96.10 75  A 1 
ATOM 568 C CB  . LYS A 1 75  ? 10.512  -23.895 -22.238 1.00 94.58 75  A 1 
ATOM 569 C CG  . LYS A 1 75  ? 9.708   -24.577 -21.127 1.00 88.20 75  A 1 
ATOM 570 C CD  . LYS A 1 75  ? 10.604  -25.497 -20.300 1.00 85.93 75  A 1 
ATOM 571 C CE  . LYS A 1 75  ? 9.825   -26.083 -19.120 1.00 77.59 75  A 1 
ATOM 572 N NZ  . LYS A 1 75  ? 10.734  -26.723 -18.136 1.00 71.06 75  A 1 
ATOM 573 N N   . LEU A 1 76  ? 11.012  -22.354 -25.001 1.00 96.06 76  A 1 
ATOM 574 C CA  . LEU A 1 76  ? 11.931  -21.628 -25.886 1.00 96.25 76  A 1 
ATOM 575 C C   . LEU A 1 76  ? 11.383  -20.268 -26.335 1.00 96.58 76  A 1 
ATOM 576 O O   . LEU A 1 76  ? 12.156  -19.324 -26.486 1.00 96.03 76  A 1 
ATOM 577 C CB  . LEU A 1 76  ? 12.244  -22.486 -27.125 1.00 95.33 76  A 1 
ATOM 578 C CG  . LEU A 1 76  ? 13.076  -23.750 -26.847 1.00 87.59 76  A 1 
ATOM 579 C CD1 . LEU A 1 76  ? 13.223  -24.539 -28.152 1.00 81.56 76  A 1 
ATOM 580 C CD2 . LEU A 1 76  ? 14.473  -23.419 -26.329 1.00 80.80 76  A 1 
ATOM 581 N N   . ALA A 1 77  ? 10.082  -20.162 -26.575 1.00 96.90 77  A 1 
ATOM 582 C CA  . ALA A 1 77  ? 9.435   -18.897 -26.918 1.00 96.53 77  A 1 
ATOM 583 C C   . ALA A 1 77  ? 9.447   -17.954 -25.712 1.00 96.59 77  A 1 
ATOM 584 O O   . ALA A 1 77  ? 9.834   -16.796 -25.854 1.00 95.84 77  A 1 
ATOM 585 C CB  . ALA A 1 77  ? 8.018   -19.176 -27.426 1.00 95.78 77  A 1 
ATOM 586 N N   . ILE A 1 78  ? 9.154   -18.477 -24.515 1.00 96.97 78  A 1 
ATOM 587 C CA  . ILE A 1 78  ? 9.191   -17.712 -23.268 1.00 97.06 78  A 1 
ATOM 588 C C   . ILE A 1 78  ? 10.600  -17.200 -22.968 1.00 97.12 78  A 1 
ATOM 589 O O   . ILE A 1 78  ? 10.754  -16.024 -22.669 1.00 96.77 78  A 1 
ATOM 590 C CB  . ILE A 1 78  ? 8.622   -18.537 -22.094 1.00 96.82 78  A 1 
ATOM 591 C CG1 . ILE A 1 78  ? 7.181   -19.033 -22.351 1.00 95.03 78  A 1 
ATOM 592 C CG2 . ILE A 1 78  ? 8.662   -17.724 -20.789 1.00 95.00 78  A 1 
ATOM 593 C CD1 . ILE A 1 78  ? 6.188   -17.956 -22.777 1.00 85.96 78  A 1 
ATOM 594 N N   . VAL A 1 79  ? 11.642  -18.011 -23.125 1.00 97.36 79  A 1 
ATOM 595 C CA  . VAL A 1 79  ? 13.041  -17.576 -22.918 1.00 97.39 79  A 1 
ATOM 596 C C   . VAL A 1 79  ? 13.416  -16.414 -23.843 1.00 97.29 79  A 1 
ATOM 597 O O   . VAL A 1 79  ? 14.071  -15.466 -23.407 1.00 96.79 79  A 1 
ATOM 598 C CB  . VAL A 1 79  ? 14.014  -18.756 -23.110 1.00 97.11 79  A 1 
ATOM 599 C CG1 . VAL A 1 79  ? 15.485  -18.325 -23.130 1.00 95.84 79  A 1 
ATOM 600 C CG2 . VAL A 1 79  ? 13.880  -19.776 -21.977 1.00 95.57 79  A 1 
ATOM 601 N N   . LYS A 1 80  ? 13.002  -16.447 -25.117 1.00 96.97 80  A 1 
ATOM 602 C CA  . LYS A 1 80  ? 13.244  -15.337 -26.055 1.00 96.49 80  A 1 
ATOM 603 C C   . LYS A 1 80  ? 12.494  -14.084 -25.639 1.00 96.34 80  A 1 
ATOM 604 O O   . LYS A 1 80  ? 13.087  -13.010 -25.612 1.00 95.66 80  A 1 
ATOM 605 C CB  . LYS A 1 80  ? 12.839  -15.730 -27.479 1.00 95.94 80  A 1 
ATOM 606 C CG  . LYS A 1 80  ? 13.810  -16.727 -28.106 1.00 89.67 80  A 1 
ATOM 607 C CD  . LYS A 1 80  ? 13.312  -17.076 -29.509 1.00 84.42 80  A 1 
ATOM 608 C CE  . LYS A 1 80  ? 14.228  -18.097 -30.178 1.00 74.98 80  A 1 
ATOM 609 N NZ  . LYS A 1 80  ? 13.749  -18.394 -31.548 1.00 67.28 80  A 1 
ATOM 610 N N   . LEU A 1 81  ? 11.231  -14.232 -25.267 1.00 96.56 81  A 1 
ATOM 611 C CA  . LEU A 1 81  ? 10.388  -13.120 -24.856 1.00 96.25 81  A 1 
ATOM 612 C C   . LEU A 1 81  ? 10.896  -12.489 -23.553 1.00 96.12 81  A 1 
ATOM 613 O O   . LEU A 1 81  ? 11.041  -11.275 -23.481 1.00 95.07 81  A 1 
ATOM 614 C CB  . LEU A 1 81  ? 8.948   -13.637 -24.750 1.00 95.87 81  A 1 
ATOM 615 C CG  . LEU A 1 81  ? 7.909   -12.521 -24.581 1.00 91.38 81  A 1 
ATOM 616 C CD1 . LEU A 1 81  ? 7.869   -11.580 -25.784 1.00 86.07 81  A 1 
ATOM 617 C CD2 . LEU A 1 81  ? 6.531   -13.159 -24.433 1.00 85.81 81  A 1 
ATOM 618 N N   . VAL A 1 82  ? 11.266  -13.295 -22.557 1.00 96.29 82  A 1 
ATOM 619 C CA  . VAL A 1 82  ? 11.884  -12.825 -21.305 1.00 95.90 82  A 1 
ATOM 620 C C   . VAL A 1 82  ? 13.167  -12.055 -21.593 1.00 95.64 82  A 1 
ATOM 621 O O   . VAL A 1 82  ? 13.340  -10.955 -21.078 1.00 94.73 82  A 1 
ATOM 622 C CB  . VAL A 1 82  ? 12.147  -13.997 -20.343 1.00 95.50 82  A 1 
ATOM 623 C CG1 . VAL A 1 82  ? 13.007  -13.599 -19.138 1.00 94.18 82  A 1 
ATOM 624 C CG2 . VAL A 1 82  ? 10.824  -14.545 -19.796 1.00 94.10 82  A 1 
ATOM 625 N N   . LYS A 1 83  ? 14.037  -12.563 -22.468 1.00 96.19 83  A 1 
ATOM 626 C CA  . LYS A 1 83  ? 15.254  -11.859 -22.888 1.00 95.80 83  A 1 
ATOM 627 C C   . LYS A 1 83  ? 14.949  -10.479 -23.475 1.00 95.38 83  A 1 
ATOM 628 O O   . LYS A 1 83  ? 15.605  -9.509  -23.115 1.00 94.45 83  A 1 
ATOM 629 C CB  . LYS A 1 83  ? 16.018  -12.739 -23.887 1.00 95.39 83  A 1 
ATOM 630 C CG  . LYS A 1 83  ? 17.311  -12.061 -24.348 1.00 92.30 83  A 1 
ATOM 631 C CD  . LYS A 1 83  ? 17.910  -12.765 -25.559 1.00 90.02 83  A 1 
ATOM 632 C CE  . LYS A 1 83  ? 19.061  -11.879 -26.043 1.00 82.83 83  A 1 
ATOM 633 N NZ  . LYS A 1 83  ? 19.589  -12.329 -27.346 1.00 75.55 83  A 1 
ATOM 634 N N   . GLU A 1 84  ? 13.978  -10.387 -24.389 1.00 95.30 84  A 1 
ATOM 635 C CA  . GLU A 1 84  ? 13.602  -9.126  -25.041 1.00 94.92 84  A 1 
ATOM 636 C C   . GLU A 1 84  ? 12.978  -8.136  -24.053 1.00 94.41 84  A 1 
ATOM 637 O O   . GLU A 1 84  ? 13.312  -6.953  -24.065 1.00 92.48 84  A 1 
ATOM 638 C CB  . GLU A 1 84  ? 12.633  -9.418  -26.198 1.00 94.60 84  A 1 
ATOM 639 C CG  . GLU A 1 84  ? 13.359  -10.069 -27.383 1.00 88.95 84  A 1 
ATOM 640 C CD  . GLU A 1 84  ? 12.422  -10.528 -28.512 1.00 81.39 84  A 1 
ATOM 641 O OE1 . GLU A 1 84  ? 12.951  -11.194 -29.440 1.00 75.31 84  A 1 
ATOM 642 O OE2 . GLU A 1 84  ? 11.212  -10.240 -28.457 1.00 73.84 84  A 1 
ATOM 643 N N   . LEU A 1 85  ? 12.124  -8.617  -23.147 1.00 93.24 85  A 1 
ATOM 644 C CA  . LEU A 1 85  ? 11.402  -7.779  -22.190 1.00 92.07 85  A 1 
ATOM 645 C C   . LEU A 1 85  ? 12.282  -7.301  -21.030 1.00 91.40 85  A 1 
ATOM 646 O O   . LEU A 1 85  ? 12.117  -6.177  -20.552 1.00 88.90 85  A 1 
ATOM 647 C CB  . LEU A 1 85  ? 10.193  -8.576  -21.674 1.00 91.58 85  A 1 
ATOM 648 C CG  . LEU A 1 85  ? 9.119   -8.868  -22.741 1.00 89.92 85  A 1 
ATOM 649 C CD1 . LEU A 1 85  ? 8.084   -9.832  -22.160 1.00 86.76 85  A 1 
ATOM 650 C CD2 . LEU A 1 85  ? 8.420   -7.601  -23.228 1.00 86.50 85  A 1 
ATOM 651 N N   . THR A 1 86  ? 13.207  -8.131  -20.563 1.00 91.33 86  A 1 
ATOM 652 C CA  . THR A 1 86  ? 14.079  -7.826  -19.415 1.00 90.35 86  A 1 
ATOM 653 C C   . THR A 1 86  ? 15.432  -7.249  -19.823 1.00 90.33 86  A 1 
ATOM 654 O O   . THR A 1 86  ? 16.097  -6.625  -19.001 1.00 87.17 86  A 1 
ATOM 655 C CB  . THR A 1 86  ? 14.287  -9.054  -18.527 1.00 89.40 86  A 1 
ATOM 656 O OG1 . THR A 1 86  ? 14.954  -10.060 -19.250 1.00 87.60 86  A 1 
ATOM 657 C CG2 . THR A 1 86  ? 12.975  -9.635  -17.999 1.00 86.99 86  A 1 
ATOM 658 N N   . GLY A 1 87  ? 15.855  -7.419  -21.079 1.00 92.70 87  A 1 
ATOM 659 C CA  . GLY A 1 87  ? 17.178  -7.024  -21.569 1.00 92.68 87  A 1 
ATOM 660 C C   . GLY A 1 87  ? 18.320  -7.921  -21.071 1.00 93.45 87  A 1 
ATOM 661 O O   . GLY A 1 87  ? 19.491  -7.599  -21.290 1.00 90.82 87  A 1 
ATOM 662 N N   . LEU A 1 88  ? 18.004  -9.048  -20.424 1.00 92.50 88  A 1 
ATOM 663 C CA  . LEU A 1 88  ? 18.983  -9.992  -19.888 1.00 93.18 88  A 1 
ATOM 664 C C   . LEU A 1 88  ? 19.644  -10.836 -20.987 1.00 94.84 88  A 1 
ATOM 665 O O   . LEU A 1 88  ? 19.171  -10.960 -22.122 1.00 93.60 88  A 1 
ATOM 666 C CB  . LEU A 1 88  ? 18.311  -10.885 -18.829 1.00 91.72 88  A 1 
ATOM 667 C CG  . LEU A 1 88  ? 17.839  -10.143 -17.565 1.00 87.57 88  A 1 
ATOM 668 C CD1 . LEU A 1 88  ? 17.094  -11.119 -16.659 1.00 82.26 88  A 1 
ATOM 669 C CD2 . LEU A 1 88  ? 18.993  -9.534  -16.772 1.00 81.59 88  A 1 
ATOM 670 N N   . GLY A 1 89  ? 20.754  -11.473 -20.638 1.00 95.01 89  A 1 
ATOM 671 C CA  . GLY A 1 89  ? 21.402  -12.460 -21.491 1.00 95.54 89  A 1 
ATOM 672 C C   . GLY A 1 89  ? 20.531  -13.705 -21.707 1.00 96.30 89  A 1 
ATOM 673 O O   . GLY A 1 89  ? 19.718  -14.086 -20.873 1.00 95.34 89  A 1 
ATOM 674 N N   . LEU A 1 90  ? 20.730  -14.405 -22.822 1.00 96.29 90  A 1 
ATOM 675 C CA  . LEU A 1 90  ? 19.973  -15.631 -23.134 1.00 96.46 90  A 1 
ATOM 676 C C   . LEU A 1 90  ? 20.118  -16.710 -22.049 1.00 96.81 90  A 1 
ATOM 677 O O   . LEU A 1 90  ? 19.185  -17.468 -21.812 1.00 96.06 90  A 1 
ATOM 678 C CB  . LEU A 1 90  ? 20.447  -16.170 -24.496 1.00 95.22 90  A 1 
ATOM 679 C CG  . LEU A 1 90  ? 19.647  -17.388 -25.010 1.00 86.46 90  A 1 
ATOM 680 C CD1 . LEU A 1 90  ? 18.204  -17.015 -25.354 1.00 81.89 90  A 1 
ATOM 681 C CD2 . LEU A 1 90  ? 20.302  -17.947 -26.271 1.00 82.57 90  A 1 
ATOM 682 N N   . LYS A 1 91  ? 21.294  -16.777 -21.409 1.00 96.97 91  A 1 
ATOM 683 C CA  . LYS A 1 91  ? 21.555  -17.716 -20.316 1.00 96.74 91  A 1 
ATOM 684 C C   . LYS A 1 91  ? 20.742  -17.355 -19.073 1.00 96.84 91  A 1 
ATOM 685 O O   . LYS A 1 91  ? 20.049  -18.214 -18.554 1.00 96.45 91  A 1 
ATOM 686 C CB  . LYS A 1 91  ? 23.062  -17.760 -20.032 1.00 96.07 91  A 1 
ATOM 687 C CG  . LYS A 1 91  ? 23.387  -18.869 -19.025 1.00 85.65 91  A 1 
ATOM 688 C CD  . LYS A 1 91  ? 24.881  -18.899 -18.696 1.00 80.10 91  A 1 
ATOM 689 C CE  . LYS A 1 91  ? 25.094  -19.951 -17.609 1.00 70.48 91  A 1 
ATOM 690 N NZ  . LYS A 1 91  ? 26.472  -19.919 -17.078 1.00 61.12 91  A 1 
ATOM 691 N N   . GLU A 1 92  ? 20.765  -16.078 -18.670 1.00 96.65 92  A 1 
ATOM 692 C CA  . GLU A 1 92  ? 20.028  -15.580 -17.502 1.00 96.10 92  A 1 
ATOM 693 C C   . GLU A 1 92  ? 18.515  -15.717 -17.702 1.00 96.16 92  A 1 
ATOM 694 O O   . GLU A 1 92  ? 17.817  -16.221 -16.830 1.00 95.19 92  A 1 
ATOM 695 C CB  . GLU A 1 92  ? 20.390  -14.108 -17.268 1.00 95.23 92  A 1 
ATOM 696 C CG  . GLU A 1 92  ? 21.868  -13.924 -16.909 1.00 90.57 92  A 1 
ATOM 697 C CD  . GLU A 1 92  ? 22.318  -12.464 -17.021 1.00 85.78 92  A 1 
ATOM 698 O OE1 . GLU A 1 92  ? 23.125  -12.039 -16.178 1.00 77.72 92  A 1 
ATOM 699 O OE2 . GLU A 1 92  ? 21.931  -11.822 -18.028 1.00 77.77 92  A 1 
ATOM 700 N N   . ALA A 1 93  ? 18.011  -15.356 -18.895 1.00 96.99 93  A 1 
ATOM 701 C CA  . ALA A 1 93  ? 16.605  -15.549 -19.236 1.00 96.88 93  A 1 
ATOM 702 C C   . ALA A 1 93  ? 16.189  -17.028 -19.159 1.00 96.89 93  A 1 
ATOM 703 O O   . ALA A 1 93  ? 15.097  -17.339 -18.689 1.00 96.38 93  A 1 
ATOM 704 C CB  . ALA A 1 93  ? 16.367  -14.979 -20.639 1.00 96.52 93  A 1 
ATOM 705 N N   . LYS A 1 94  ? 17.060  -17.942 -19.599 1.00 97.19 94  A 1 
ATOM 706 C CA  . LYS A 1 94  ? 16.818  -19.379 -19.473 1.00 97.02 94  A 1 
ATOM 707 C C   . LYS A 1 94  ? 16.791  -19.824 -18.010 1.00 96.96 94  A 1 
ATOM 708 O O   . LYS A 1 94  ? 15.873  -20.544 -17.631 1.00 96.60 94  A 1 
ATOM 709 C CB  . LYS A 1 94  ? 17.864  -20.151 -20.284 1.00 96.42 94  A 1 
ATOM 710 C CG  . LYS A 1 94  ? 17.529  -21.644 -20.269 1.00 90.32 94  A 1 
ATOM 711 C CD  . LYS A 1 94  ? 18.626  -22.473 -20.934 1.00 86.61 94  A 1 
ATOM 712 C CE  . LYS A 1 94  ? 18.254  -23.928 -20.664 1.00 76.81 94  A 1 
ATOM 713 N NZ  . LYS A 1 94  ? 19.351  -24.849 -21.011 1.00 68.88 94  A 1 
ATOM 714 N N   . ASP A 1 95  ? 17.757  -19.366 -17.208 1.00 97.33 95  A 1 
ATOM 715 C CA  . ASP A 1 95  ? 17.855  -19.730 -15.791 1.00 97.09 95  A 1 
ATOM 716 C C   . ASP A 1 95  ? 16.615  -19.253 -15.010 1.00 96.89 95  A 1 
ATOM 717 O O   . ASP A 1 95  ? 16.074  -20.007 -14.203 1.00 95.72 95  A 1 
ATOM 718 C CB  . ASP A 1 95  ? 19.168  -19.172 -15.197 1.00 96.59 95  A 1 
ATOM 719 C CG  . ASP A 1 95  ? 20.456  -19.803 -15.775 1.00 93.14 95  A 1 
ATOM 720 O OD1 . ASP A 1 95  ? 20.396  -20.928 -16.325 1.00 88.27 95  A 1 
ATOM 721 O OD2 . ASP A 1 95  ? 21.536  -19.172 -15.668 1.00 88.85 95  A 1 
ATOM 722 N N   . ILE A 1 96  ? 16.091  -18.056 -15.318 1.00 97.04 96  A 1 
ATOM 723 C CA  . ILE A 1 96  ? 14.834  -17.547 -14.738 1.00 96.53 96  A 1 
ATOM 724 C C   . ILE A 1 96  ? 13.640  -18.431 -15.126 1.00 96.87 96  A 1 
ATOM 725 O O   . ILE A 1 96  ? 12.838  -18.808 -14.272 1.00 96.34 96  A 1 
ATOM 726 C CB  . ILE A 1 96  ? 14.604  -16.077 -15.162 1.00 95.53 96  A 1 
ATOM 727 C CG1 . ILE A 1 96  ? 15.662  -15.161 -14.510 1.00 92.60 96  A 1 
ATOM 728 C CG2 . ILE A 1 96  ? 13.197  -15.588 -14.779 1.00 91.82 96  A 1 
ATOM 729 C CD1 . ILE A 1 96  ? 15.702  -13.744 -15.098 1.00 83.46 96  A 1 
ATOM 730 N N   . VAL A 1 97  ? 13.522  -18.784 -16.405 1.00 96.86 97  A 1 
ATOM 731 C CA  . VAL A 1 97  ? 12.415  -19.618 -16.904 1.00 97.08 97  A 1 
ATOM 732 C C   . VAL A 1 97  ? 12.466  -21.041 -16.336 1.00 97.18 97  A 1 
ATOM 733 O O   . VAL A 1 97  ? 11.420  -21.609 -16.013 1.00 96.66 97  A 1 
ATOM 734 C CB  . VAL A 1 97  ? 12.417  -19.622 -18.443 1.00 96.81 97  A 1 
ATOM 735 C CG1 . VAL A 1 97  ? 11.436  -20.632 -19.038 1.00 95.36 97  A 1 
ATOM 736 C CG2 . VAL A 1 97  ? 12.015  -18.244 -18.983 1.00 95.45 97  A 1 
ATOM 737 N N   . ASP A 1 98  ? 13.661  -21.603 -16.199 1.00 96.88 98  A 1 
ATOM 738 C CA  . ASP A 1 98  ? 13.865  -22.938 -15.627 1.00 96.65 98  A 1 
ATOM 739 C C   . ASP A 1 98  ? 13.677  -22.946 -14.096 1.00 96.61 98  A 1 
ATOM 740 O O   . ASP A 1 98  ? 13.305  -23.979 -13.541 1.00 95.39 98  A 1 
ATOM 741 C CB  . ASP A 1 98  ? 15.255  -23.477 -16.036 1.00 95.75 98  A 1 
ATOM 742 C CG  . ASP A 1 98  ? 15.370  -23.953 -17.501 1.00 93.18 98  A 1 
ATOM 743 O OD1 . ASP A 1 98  ? 14.336  -24.295 -18.127 1.00 88.50 98  A 1 
ATOM 744 O OD2 . ASP A 1 98  ? 16.509  -24.096 -18.010 1.00 87.85 98  A 1 
ATOM 745 N N   . SER A 1 99  ? 13.879  -21.800 -13.426 1.00 96.97 99  A 1 
ATOM 746 C CA  . SER A 1 99  ? 13.716  -21.630 -11.971 1.00 96.56 99  A 1 
ATOM 747 C C   . SER A 1 99  ? 12.321  -21.152 -11.554 1.00 96.64 99  A 1 
ATOM 748 O O   . SER A 1 99  ? 12.135  -20.761 -10.402 1.00 94.48 99  A 1 
ATOM 749 C CB  . SER A 1 99  ? 14.779  -20.679 -11.402 1.00 95.23 99  A 1 
ATOM 750 O OG  . SER A 1 99  ? 16.074  -21.102 -11.768 1.00 82.74 99  A 1 
ATOM 751 N N   . ALA A 1 100 ? 11.343  -21.151 -12.453 1.00 96.53 100 A 1 
ATOM 752 C CA  . ALA A 1 100 ? 9.987   -20.703 -12.138 1.00 96.53 100 A 1 
ATOM 753 C C   . ALA A 1 100 ? 9.402   -21.474 -10.926 1.00 96.96 100 A 1 
ATOM 754 O O   . ALA A 1 100 ? 9.474   -22.708 -10.903 1.00 95.54 100 A 1 
ATOM 755 C CB  . ALA A 1 100 ? 9.110   -20.836 -13.391 1.00 95.68 100 A 1 
ATOM 756 N N   . PRO A 1 101 ? 8.785   -20.792 -9.923  1.00 96.92 101 A 1 
ATOM 757 C CA  . PRO A 1 101 ? 8.399   -19.376 -9.916  1.00 97.10 101 A 1 
ATOM 758 C C   . PRO A 1 101 ? 9.572   -18.420 -9.638  1.00 97.14 101 A 1 
ATOM 759 O O   . PRO A 1 101 ? 10.253  -18.554 -8.623  1.00 95.15 101 A 1 
ATOM 760 C CB  . PRO A 1 101 ? 7.324   -19.281 -8.833  1.00 95.90 101 A 1 
ATOM 761 C CG  . PRO A 1 101 ? 7.721   -20.369 -7.842  1.00 93.47 101 A 1 
ATOM 762 C CD  . PRO A 1 101 ? 8.308   -21.461 -8.736  1.00 96.06 101 A 1 
ATOM 763 N N   . ALA A 1 102 ? 9.784   -17.428 -10.518 1.00 96.99 102 A 1 
ATOM 764 C CA  . ALA A 1 102 ? 10.858  -16.440 -10.415 1.00 96.85 102 A 1 
ATOM 765 C C   . ALA A 1 102 ? 10.384  -15.026 -10.816 1.00 97.10 102 A 1 
ATOM 766 O O   . ALA A 1 102 ? 9.556   -14.899 -11.726 1.00 96.16 102 A 1 
ATOM 767 C CB  . ALA A 1 102 ? 12.039  -16.900 -11.281 1.00 95.85 102 A 1 
ATOM 768 N N   . PRO A 1 103 ? 10.900  -13.951 -10.175 1.00 96.10 103 A 1 
ATOM 769 C CA  . PRO A 1 103 ? 10.614  -12.578 -10.576 1.00 95.90 103 A 1 
ATOM 770 C C   . PRO A 1 103 ? 11.280  -12.259 -11.925 1.00 95.69 103 A 1 
ATOM 771 O O   . PRO A 1 103 ? 12.432  -12.612 -12.168 1.00 94.31 103 A 1 
ATOM 772 C CB  . PRO A 1 103 ? 11.141  -11.701 -9.438  1.00 94.76 103 A 1 
ATOM 773 C CG  . PRO A 1 103 ? 12.298  -12.519 -8.867  1.00 92.52 103 A 1 
ATOM 774 C CD  . PRO A 1 103 ? 11.834  -13.965 -9.055  1.00 95.29 103 A 1 
ATOM 775 N N   . LEU A 1 104 ? 10.542  -11.589 -12.811 1.00 94.89 104 A 1 
ATOM 776 C CA  . LEU A 1 104 ? 11.013  -11.153 -14.128 1.00 94.47 104 A 1 
ATOM 777 C C   . LEU A 1 104 ? 11.407  -9.679  -14.133 1.00 93.98 104 A 1 
ATOM 778 O O   . LEU A 1 104 ? 12.446  -9.309  -14.678 1.00 91.51 104 A 1 
ATOM 779 C CB  . LEU A 1 104 ? 9.897   -11.375 -15.166 1.00 93.89 104 A 1 
ATOM 780 C CG  . LEU A 1 104 ? 9.604   -12.840 -15.505 1.00 92.38 104 A 1 
ATOM 781 C CD1 . LEU A 1 104 ? 8.418   -12.885 -16.469 1.00 88.39 104 A 1 
ATOM 782 C CD2 . LEU A 1 104 ? 10.795  -13.516 -16.184 1.00 87.45 104 A 1 
ATOM 783 N N   . LYS A 1 105 ? 10.538  -8.830  -13.576 1.00 93.73 105 A 1 
ATOM 784 C CA  . LYS A 1 105 ? 10.750  -7.392  -13.403 1.00 93.59 105 A 1 
ATOM 785 C C   . LYS A 1 105 ? 10.073  -6.930  -12.129 1.00 94.32 105 A 1 
ATOM 786 O O   . LYS A 1 105 ? 8.948   -7.338  -11.855 1.00 93.54 105 A 1 
ATOM 787 C CB  . LYS A 1 105 ? 10.197  -6.600  -14.599 1.00 91.81 105 A 1 
ATOM 788 C CG  . LYS A 1 105 ? 11.226  -6.408  -15.716 1.00 86.42 105 A 1 
ATOM 789 C CD  . LYS A 1 105 ? 10.691  -5.408  -16.744 1.00 83.00 105 A 1 
ATOM 790 C CE  . LYS A 1 105 ? 11.756  -5.060  -17.776 1.00 79.48 105 A 1 
ATOM 791 N NZ  . LYS A 1 105 ? 11.233  -4.103  -18.780 1.00 70.93 105 A 1 
ATOM 792 N N   . GLU A 1 106 ? 10.749  -6.052  -11.402 1.00 93.68 106 A 1 
ATOM 793 C CA  . GLU A 1 106 ? 10.296  -5.453  -10.150 1.00 93.41 106 A 1 
ATOM 794 C C   . GLU A 1 106 ? 10.176  -3.938  -10.317 1.00 93.03 106 A 1 
ATOM 795 O O   . GLU A 1 106 ? 10.928  -3.319  -11.085 1.00 90.41 106 A 1 
ATOM 796 C CB  . GLU A 1 106 ? 11.271  -5.812  -9.010  1.00 92.13 106 A 1 
ATOM 797 C CG  . GLU A 1 106 ? 11.366  -7.328  -8.759  1.00 88.50 106 A 1 
ATOM 798 C CD  . GLU A 1 106 ? 12.389  -7.732  -7.679  1.00 85.91 106 A 1 
ATOM 799 O OE1 . GLU A 1 106 ? 12.469  -8.957  -7.399  1.00 77.79 106 A 1 
ATOM 800 O OE2 . GLU A 1 106 ? 13.150  -6.866  -7.203  1.00 77.20 106 A 1 
ATOM 801 N N   . GLY A 1 107 ? 9.231   -3.325  -9.614  1.00 92.93 107 A 1 
ATOM 802 C CA  . GLY A 1 107 ? 9.103   -1.874  -9.522  1.00 92.00 107 A 1 
ATOM 803 C C   . GLY A 1 107 ? 8.645   -1.179  -10.807 1.00 92.25 107 A 1 
ATOM 804 O O   . GLY A 1 107 ? 8.976   -0.011  -11.018 1.00 89.28 107 A 1 
ATOM 805 N N   . ILE A 1 108 ? 7.909   -1.866  -11.688 1.00 93.40 108 A 1 
ATOM 806 C CA  . ILE A 1 108 ? 7.410   -1.297  -12.950 1.00 93.75 108 A 1 
ATOM 807 C C   . ILE A 1 108 ? 5.989   -0.739  -12.805 1.00 93.67 108 A 1 
ATOM 808 O O   . ILE A 1 108 ? 5.253   -1.090  -11.889 1.00 92.21 108 A 1 
ATOM 809 C CB  . ILE A 1 108 ? 7.530   -2.291  -14.121 1.00 93.41 108 A 1 
ATOM 810 C CG1 . ILE A 1 108 ? 6.699   -3.569  -13.897 1.00 89.65 108 A 1 
ATOM 811 C CG2 . ILE A 1 108 ? 9.010   -2.608  -14.379 1.00 88.22 108 A 1 
ATOM 812 C CD1 . ILE A 1 108 ? 6.632   -4.463  -15.131 1.00 85.41 108 A 1 
ATOM 813 N N   . SER A 1 109 ? 5.586   0.127   -13.729 1.00 94.21 109 A 1 
ATOM 814 C CA  . SER A 1 109 ? 4.238   0.695   -13.748 1.00 93.87 109 A 1 
ATOM 815 C C   . SER A 1 109 ? 3.173   -0.372  -14.011 1.00 93.96 109 A 1 
ATOM 816 O O   . SER A 1 109 ? 3.435   -1.413  -14.619 1.00 93.13 109 A 1 
ATOM 817 C CB  . SER A 1 109 ? 4.143   1.825   -14.776 1.00 92.35 109 A 1 
ATOM 818 O OG  . SER A 1 109 ? 4.242   1.309   -16.087 1.00 83.91 109 A 1 
ATOM 819 N N   . LYS A 1 110 ? 1.934   -0.102  -13.586 1.00 94.32 110 A 1 
ATOM 820 C CA  . LYS A 1 110 ? 0.793   -0.998  -13.820 1.00 94.21 110 A 1 
ATOM 821 C C   . LYS A 1 110 ? 0.610   -1.341  -15.298 1.00 94.98 110 A 1 
ATOM 822 O O   . LYS A 1 110 ? 0.453   -2.511  -15.632 1.00 94.88 110 A 1 
ATOM 823 C CB  . LYS A 1 110 ? -0.471  -0.357  -13.238 1.00 92.24 110 A 1 
ATOM 824 C CG  . LYS A 1 110 ? -1.667  -1.307  -13.348 1.00 86.38 110 A 1 
ATOM 825 C CD  . LYS A 1 110 ? -2.918  -0.677  -12.742 1.00 82.45 110 A 1 
ATOM 826 C CE  . LYS A 1 110 ? -4.074  -1.637  -13.004 1.00 74.98 110 A 1 
ATOM 827 N NZ  . LYS A 1 110 ? -5.365  -1.082  -12.541 1.00 67.32 110 A 1 
ATOM 828 N N   . ASP A 1 111 ? 0.676   -0.336  -16.167 1.00 93.77 111 A 1 
ATOM 829 C CA  . ASP A 1 111 ? 0.482   -0.517  -17.609 1.00 94.42 111 A 1 
ATOM 830 C C   . ASP A 1 111 ? 1.572   -1.403  -18.224 1.00 95.16 111 A 1 
ATOM 831 O O   . ASP A 1 111 ? 1.287   -2.284  -19.037 1.00 94.44 111 A 1 
ATOM 832 C CB  . ASP A 1 111 ? 0.467   0.858   -18.299 1.00 93.44 111 A 1 
ATOM 833 C CG  . ASP A 1 111 ? -0.680  1.766   -17.849 1.00 87.65 111 A 1 
ATOM 834 O OD1 . ASP A 1 111 ? -1.748  1.240   -17.471 1.00 80.67 111 A 1 
ATOM 835 O OD2 . ASP A 1 111 ? -0.477  2.999   -17.880 1.00 81.73 111 A 1 
ATOM 836 N N   . GLU A 1 112 ? 2.827   -1.229  -17.800 1.00 94.81 112 A 1 
ATOM 837 C CA  . GLU A 1 112 ? 3.938   -2.082  -18.227 1.00 94.45 112 A 1 
ATOM 838 C C   . GLU A 1 112 ? 3.787   -3.507  -17.691 1.00 94.99 112 A 1 
ATOM 839 O O   . GLU A 1 112 ? 3.991   -4.463  -18.442 1.00 94.39 112 A 1 
ATOM 840 C CB  . GLU A 1 112 ? 5.273   -1.503  -17.751 1.00 93.20 112 A 1 
ATOM 841 C CG  . GLU A 1 112 ? 5.684   -0.240  -18.525 1.00 86.19 112 A 1 
ATOM 842 C CD  . GLU A 1 112 ? 6.896   0.445   -17.876 1.00 82.62 112 A 1 
ATOM 843 O OE1 . GLU A 1 112 ? 7.764   0.930   -18.636 1.00 74.45 112 A 1 
ATOM 844 O OE2 . GLU A 1 112 ? 6.941   0.489   -16.624 1.00 75.34 112 A 1 
ATOM 845 N N   . ALA A 1 113 ? 3.401   -3.666  -16.423 1.00 96.03 113 A 1 
ATOM 846 C CA  . ALA A 1 113 ? 3.195   -4.976  -15.819 1.00 96.09 113 A 1 
ATOM 847 C C   . ALA A 1 113 ? 2.078   -5.763  -16.519 1.00 96.28 113 A 1 
ATOM 848 O O   . ALA A 1 113 ? 2.250   -6.948  -16.823 1.00 96.01 113 A 1 
ATOM 849 C CB  . ALA A 1 113 ? 2.907   -4.784  -14.328 1.00 95.52 113 A 1 
ATOM 850 N N   . GLU A 1 114 ? 0.959   -5.107  -16.839 1.00 96.39 114 A 1 
ATOM 851 C CA  . GLU A 1 114 ? -0.151  -5.713  -17.582 1.00 95.88 114 A 1 
ATOM 852 C C   . GLU A 1 114 ? 0.243   -6.060  -19.025 1.00 96.10 114 A 1 
ATOM 853 O O   . GLU A 1 114 ? -0.079  -7.150  -19.508 1.00 95.44 114 A 1 
ATOM 854 C CB  . GLU A 1 114 ? -1.375  -4.780  -17.564 1.00 94.90 114 A 1 
ATOM 855 C CG  . GLU A 1 114 ? -2.068  -4.747  -16.186 1.00 89.75 114 A 1 
ATOM 856 C CD  . GLU A 1 114 ? -3.345  -3.881  -16.149 1.00 83.31 114 A 1 
ATOM 857 O OE1 . GLU A 1 114 ? -3.929  -3.751  -15.039 1.00 76.26 114 A 1 
ATOM 858 O OE2 . GLU A 1 114 ? -3.773  -3.373  -17.204 1.00 74.32 114 A 1 
ATOM 859 N N   . ALA A 1 115 ? 1.003   -5.195  -19.702 1.00 95.90 115 A 1 
ATOM 860 C CA  . ALA A 1 115 ? 1.507   -5.469  -21.051 1.00 95.55 115 A 1 
ATOM 861 C C   . ALA A 1 115 ? 2.481   -6.660  -21.081 1.00 95.51 115 A 1 
ATOM 862 O O   . ALA A 1 115 ? 2.393   -7.518  -21.969 1.00 94.63 115 A 1 
ATOM 863 C CB  . ALA A 1 115 ? 2.164   -4.195  -21.591 1.00 94.92 115 A 1 
ATOM 864 N N   . LEU A 1 116 ? 3.386   -6.745  -20.091 1.00 95.52 116 A 1 
ATOM 865 C CA  . LEU A 1 116 ? 4.307   -7.873  -19.931 1.00 95.19 116 A 1 
ATOM 866 C C   . LEU A 1 116 ? 3.559   -9.171  -19.651 1.00 95.85 116 A 1 
ATOM 867 O O   . LEU A 1 116 ? 3.808   -10.178 -20.314 1.00 95.58 116 A 1 
ATOM 868 C CB  . LEU A 1 116 ? 5.291   -7.584  -18.784 1.00 94.25 116 A 1 
ATOM 869 C CG  . LEU A 1 116 ? 6.355   -6.522  -19.085 1.00 89.91 116 A 1 
ATOM 870 C CD1 . LEU A 1 116 ? 7.226   -6.308  -17.849 1.00 83.46 116 A 1 
ATOM 871 C CD2 . LEU A 1 116 ? 7.278   -6.924  -20.219 1.00 82.11 116 A 1 
ATOM 872 N N   . LYS A 1 117 ? 2.606   -9.131  -18.710 1.00 96.34 117 A 1 
ATOM 873 C CA  . LYS A 1 117 ? 1.757   -10.274 -18.379 1.00 96.65 117 A 1 
ATOM 874 C C   . LYS A 1 117 ? 1.034   -10.794 -19.612 1.00 96.84 117 A 1 
ATOM 875 O O   . LYS A 1 117 ? 1.165   -11.971 -19.939 1.00 96.68 117 A 1 
ATOM 876 C CB  . LYS A 1 117 ? 0.779   -9.876  -17.267 1.00 96.22 117 A 1 
ATOM 877 C CG  . LYS A 1 117 ? -0.143  -11.043 -16.917 1.00 95.05 117 A 1 
ATOM 878 C CD  . LYS A 1 117 ? -1.083  -10.706 -15.764 1.00 93.10 117 A 1 
ATOM 879 C CE  . LYS A 1 117 ? -1.983  -11.926 -15.577 1.00 88.39 117 A 1 
ATOM 880 N NZ  . LYS A 1 117 ? -2.923  -11.768 -14.457 1.00 82.26 117 A 1 
ATOM 881 N N   . LYS A 1 118 ? 0.352   -9.907  -20.342 1.00 96.79 118 A 1 
ATOM 882 C CA  . LYS A 1 118 ? -0.388  -10.272 -21.551 1.00 96.48 118 A 1 
ATOM 883 C C   . LYS A 1 118 ? 0.512   -10.912 -22.609 1.00 96.42 118 A 1 
ATOM 884 O O   . LYS A 1 118 ? 0.174   -11.960 -23.148 1.00 96.00 118 A 1 
ATOM 885 C CB  . LYS A 1 118 ? -1.096  -9.023  -22.079 1.00 95.94 118 A 1 
ATOM 886 C CG  . LYS A 1 118 ? -2.002  -9.377  -23.254 1.00 85.44 118 A 1 
ATOM 887 C CD  . LYS A 1 118 ? -2.728  -8.133  -23.759 1.00 83.15 118 A 1 
ATOM 888 C CE  . LYS A 1 118 ? -3.536  -8.543  -24.980 1.00 74.29 118 A 1 
ATOM 889 N NZ  . LYS A 1 118 ? -4.207  -7.385  -25.598 1.00 65.66 118 A 1 
ATOM 890 N N   . SER A 1 119 ? 1.687   -10.327 -22.858 1.00 96.35 119 A 1 
ATOM 891 C CA  . SER A 1 119 ? 2.637   -10.850 -23.853 1.00 95.96 119 A 1 
ATOM 892 C C   . SER A 1 119 ? 3.159   -12.245 -23.484 1.00 96.13 119 A 1 
ATOM 893 O O   . SER A 1 119 ? 3.324   -13.108 -24.349 1.00 95.39 119 A 1 
ATOM 894 C CB  . SER A 1 119 ? 3.829   -9.899  -23.996 1.00 95.29 119 A 1 
ATOM 895 O OG  . SER A 1 119 ? 3.412   -8.596  -24.362 1.00 82.61 119 A 1 
ATOM 896 N N   . LEU A 1 120 ? 3.405   -12.478 -22.193 1.00 96.24 120 A 1 
ATOM 897 C CA  . LEU A 1 120 ? 3.875   -13.769 -21.685 1.00 96.41 120 A 1 
ATOM 898 C C   . LEU A 1 120 ? 2.764   -14.827 -21.677 1.00 96.70 120 A 1 
ATOM 899 O O   . LEU A 1 120 ? 3.016   -15.970 -22.062 1.00 96.26 120 A 1 
ATOM 900 C CB  . LEU A 1 120 ? 4.471   -13.554 -20.288 1.00 96.09 120 A 1 
ATOM 901 C CG  . LEU A 1 120 ? 5.830   -12.833 -20.297 1.00 95.30 120 A 1 
ATOM 902 C CD1 . LEU A 1 120 ? 6.171   -12.318 -18.904 1.00 93.47 120 A 1 
ATOM 903 C CD2 . LEU A 1 120 ? 6.962   -13.775 -20.731 1.00 92.94 120 A 1 
ATOM 904 N N   . GLU A 1 121 ? 1.535   -14.452 -21.312 1.00 96.77 121 A 1 
ATOM 905 C CA  . GLU A 1 121 ? 0.368   -15.343 -21.351 1.00 96.68 121 A 1 
ATOM 906 C C   . GLU A 1 121 ? 0.001   -15.740 -22.787 1.00 96.71 121 A 1 
ATOM 907 O O   . GLU A 1 121 ? -0.269  -16.911 -23.050 1.00 95.80 121 A 1 
ATOM 908 C CB  . GLU A 1 121 ? -0.826  -14.680 -20.657 1.00 96.18 121 A 1 
ATOM 909 C CG  . GLU A 1 121 ? -0.682  -14.657 -19.130 1.00 93.51 121 A 1 
ATOM 910 C CD  . GLU A 1 121 ? -1.870  -13.997 -18.412 1.00 91.43 121 A 1 
ATOM 911 O OE1 . GLU A 1 121 ? -2.029  -14.249 -17.192 1.00 86.14 121 A 1 
ATOM 912 O OE2 . GLU A 1 121 ? -2.600  -13.196 -19.031 1.00 85.67 121 A 1 
ATOM 913 N N   . GLU A 1 122 ? 0.085   -14.820 -23.754 1.00 96.44 122 A 1 
ATOM 914 C CA  . GLU A 1 122 ? -0.105  -15.116 -25.184 1.00 96.25 122 A 1 
ATOM 915 C C   . GLU A 1 122 ? 0.931   -16.120 -25.713 1.00 96.23 122 A 1 
ATOM 916 O O   . GLU A 1 122 ? 0.623   -16.950 -26.572 1.00 94.98 122 A 1 
ATOM 917 C CB  . GLU A 1 122 ? -0.030  -13.814 -26.004 1.00 95.55 122 A 1 
ATOM 918 C CG  . GLU A 1 122 ? -1.308  -12.969 -25.890 1.00 91.10 122 A 1 
ATOM 919 C CD  . GLU A 1 122 ? -1.233  -11.622 -26.640 1.00 86.23 122 A 1 
ATOM 920 O OE1 . GLU A 1 122 ? -2.219  -10.847 -26.540 1.00 79.74 122 A 1 
ATOM 921 O OE2 . GLU A 1 122 ? -0.227  -11.358 -27.330 1.00 79.15 122 A 1 
ATOM 922 N N   . ALA A 1 123 ? 2.150   -16.099 -25.172 1.00 96.59 123 A 1 
ATOM 923 C CA  . ALA A 1 123 ? 3.180   -17.090 -25.487 1.00 96.19 123 A 1 
ATOM 924 C C   . ALA A 1 123 ? 3.001   -18.427 -24.732 1.00 96.40 123 A 1 
ATOM 925 O O   . ALA A 1 123 ? 3.722   -19.392 -25.016 1.00 94.78 123 A 1 
ATOM 926 C CB  . ALA A 1 123 ? 4.544   -16.444 -25.254 1.00 95.60 123 A 1 
ATOM 927 N N   . GLY A 1 124 ? 2.038   -18.510 -23.811 1.00 96.76 124 A 1 
ATOM 928 C CA  . GLY A 1 124 ? 1.674   -19.709 -23.053 1.00 96.62 124 A 1 
ATOM 929 C C   . GLY A 1 124 ? 2.341   -19.836 -21.681 1.00 97.04 124 A 1 
ATOM 930 O O   . GLY A 1 124 ? 2.383   -20.945 -21.140 1.00 95.72 124 A 1 
ATOM 931 N N   . ALA A 1 125 ? 2.888   -18.739 -21.121 1.00 97.25 125 A 1 
ATOM 932 C CA  . ALA A 1 125 ? 3.408   -18.702 -19.760 1.00 97.31 125 A 1 
ATOM 933 C C   . ALA A 1 125 ? 2.313   -18.372 -18.739 1.00 97.55 125 A 1 
ATOM 934 O O   . ALA A 1 125 ? 1.368   -17.650 -19.033 1.00 96.86 125 A 1 
ATOM 935 C CB  . ALA A 1 125 ? 4.549   -17.689 -19.668 1.00 96.78 125 A 1 
ATOM 936 N N   . GLU A 1 126 ? 2.489   -18.831 -17.507 1.00 97.31 126 A 1 
ATOM 937 C CA  . GLU A 1 126 ? 1.678   -18.436 -16.353 1.00 97.19 126 A 1 
ATOM 938 C C   . GLU A 1 126 ? 2.400   -17.329 -15.585 1.00 97.05 126 A 1 
ATOM 939 O O   . GLU A 1 126 ? 3.549   -17.500 -15.154 1.00 95.92 126 A 1 
ATOM 940 C CB  . GLU A 1 126 ? 1.412   -19.639 -15.449 1.00 96.44 126 A 1 
ATOM 941 C CG  . GLU A 1 126 ? 0.547   -20.714 -16.123 1.00 89.28 126 A 1 
ATOM 942 C CD  . GLU A 1 126 ? 0.349   -21.956 -15.234 1.00 84.30 126 A 1 
ATOM 943 O OE1 . GLU A 1 126 ? -0.340  -22.892 -15.705 1.00 76.98 126 A 1 
ATOM 944 O OE2 . GLU A 1 126 ? 0.918   -22.000 -14.119 1.00 76.48 126 A 1 
ATOM 945 N N   . VAL A 1 127 ? 1.742   -16.181 -15.422 1.00 96.90 127 A 1 
ATOM 946 C CA  . VAL A 1 127 ? 2.330   -14.966 -14.839 1.00 97.07 127 A 1 
ATOM 947 C C   . VAL A 1 127 ? 1.409   -14.373 -13.774 1.00 97.22 127 A 1 
ATOM 948 O O   . VAL A 1 127 ? 0.204   -14.244 -13.977 1.00 96.37 127 A 1 
ATOM 949 C CB  . VAL A 1 127 ? 2.641   -13.927 -15.933 1.00 96.20 127 A 1 
ATOM 950 C CG1 . VAL A 1 127 ? 3.341   -12.692 -15.364 1.00 91.31 127 A 1 
ATOM 951 C CG2 . VAL A 1 127 ? 3.553   -14.505 -17.019 1.00 90.95 127 A 1 
ATOM 952 N N   . GLU A 1 128 ? 1.992   -13.964 -12.639 1.00 96.93 128 A 1 
ATOM 953 C CA  . GLU A 1 128 ? 1.316   -13.209 -11.582 1.00 96.62 128 A 1 
ATOM 954 C C   . GLU A 1 128 ? 1.892   -11.804 -11.455 1.00 96.56 128 A 1 
ATOM 955 O O   . GLU A 1 128 ? 3.095   -11.595 -11.613 1.00 95.22 128 A 1 
ATOM 956 C CB  . GLU A 1 128 ? 1.409   -13.939 -10.239 1.00 95.24 128 A 1 
ATOM 957 C CG  . GLU A 1 128 ? 0.341   -15.032 -10.079 1.00 84.18 128 A 1 
ATOM 958 C CD  . GLU A 1 128 ? 0.447   -15.733 -8.709  1.00 83.53 128 A 1 
ATOM 959 O OE1 . GLU A 1 128 ? -0.207  -16.779 -8.505  1.00 76.79 128 A 1 
ATOM 960 O OE2 . GLU A 1 128 ? 1.299   -15.364 -7.862  1.00 76.76 128 A 1 
ATOM 961 N N   . LEU A 1 129 ? 1.027   -10.851 -11.117 1.00 95.69 129 A 1 
ATOM 962 C CA  . LEU A 1 129 ? 1.406   -9.507  -10.700 1.00 95.63 129 A 1 
ATOM 963 C C   . LEU A 1 129 ? 1.321   -9.422  -9.175  1.00 95.45 129 A 1 
ATOM 964 O O   . LEU A 1 129 ? 0.318   -9.848  -8.597  1.00 93.25 129 A 1 
ATOM 965 C CB  . LEU A 1 129 ? 0.513   -8.453  -11.380 1.00 94.48 129 A 1 
ATOM 966 C CG  . LEU A 1 129 ? 0.485   -8.521  -12.917 1.00 92.49 129 A 1 
ATOM 967 C CD1 . LEU A 1 129 ? -0.399  -7.404  -13.468 1.00 88.22 129 A 1 
ATOM 968 C CD2 . LEU A 1 129 ? 1.875   -8.384  -13.530 1.00 87.47 129 A 1 
ATOM 969 N N   . LYS A 1 130 ? 2.372   -8.894  -8.537  1.00 94.16 130 A 1 
ATOM 970 C CA  . LYS A 1 130 ? 2.435   -8.656  -7.093  1.00 92.89 130 A 1 
ATOM 971 C C   . LYS A 1 130 ? 2.594   -7.179  -6.765  1.00 91.36 130 A 1 
ATOM 972 O O   . LYS A 1 130 ? 3.215   -6.440  -7.558  1.00 84.08 130 A 1 
ATOM 973 C CB  . LYS A 1 130 ? 3.527   -9.515  -6.446  1.00 89.57 130 A 1 
ATOM 974 C CG  . LYS A 1 130 ? 3.138   -10.995 -6.414  1.00 86.22 130 A 1 
ATOM 975 C CD  . LYS A 1 130 ? 4.147   -11.775 -5.570  1.00 83.25 130 A 1 
ATOM 976 C CE  . LYS A 1 130 ? 3.703   -13.233 -5.479  1.00 77.06 130 A 1 
ATOM 977 N NZ  . LYS A 1 130 ? 4.641   -14.025 -4.651  1.00 68.75 130 A 1 
ATOM 978 O OXT . LYS A 1 130 ? 2.112   -6.806  -5.648  1.00 74.35 130 A 1 
#
