# 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_if00575
#
_entry.id if00575
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n LEU 4   
1 n THR 5   
1 n LYS 6   
1 n ARG 7   
1 n GLN 8   
1 n ARG 9   
1 n ARG 10  
1 n ASP 11  
1 n LEU 12  
1 n MET 13  
1 n ALA 14  
1 n ILE 15  
1 n GLN 16  
1 n PRO 17  
1 n ILE 18  
1 n ASP 19  
1 n LEU 20  
1 n GLN 21  
1 n THR 22  
1 n LEU 23  
1 n PHE 24  
1 n THR 25  
1 n GLN 26  
1 n MET 27  
1 n ASP 28  
1 n LYS 29  
1 n VAL 30  
1 n ALA 31  
1 n LYS 32  
1 n THR 33  
1 n GLN 34  
1 n ASN 35  
1 n ALA 36  
1 n GLN 37  
1 n ARG 38  
1 n GLU 39  
1 n GLY 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n HIS 44  
1 n GLN 45  
1 n THR 46  
1 n ILE 47  
1 n GLN 48  
1 n GLY 49  
1 n VAL 50  
1 n GLN 51  
1 n ILE 52  
1 n GLN 53  
1 n ARG 54  
1 n LYS 55  
1 n THR 56  
1 n GLU 57  
1 n GLU 58  
1 n HIS 59  
1 n ILE 60  
1 n GLN 61  
1 n SER 62  
1 n VAL 63  
1 n ASN 64  
1 n GLU 65  
1 n ALA 66  
1 n GLN 67  
1 n ASN 68  
1 n THR 69  
1 n GLY 70  
1 n ASP 71  
1 n ASP 72  
1 n GLY 73  
1 n THR 74  
1 n ASP 75  
1 n LYS 76  
1 n ILE 77  
1 n LYS 78  
1 n ASP 79  
1 n ARG 80  
1 n PRO 81  
1 n SER 82  
1 n SER 83  
1 n ARG 84  
1 n GLY 85  
1 n GLY 86  
1 n LYS 87  
1 n GLU 88  
1 n SER 89  
1 n GLY 90  
1 n GLU 91  
1 n GLY 92  
1 n LYS 93  
1 n LYS 94  
1 n LYS 95  
1 n GLU 96  
1 n THR 97  
1 n ARG 98  
1 n GLU 99  
1 n GLY 100 
1 n ALA 101 
1 n SER 102 
1 n GLU 103 
1 n GLN 104 
1 n ASP 105 
1 n GLU 106 
1 n ALA 107 
1 n GLN 108 
1 n ASP 109 
1 n PRO 110 
1 n VAL 111 
1 n ILE 112 
1 n SER 113 
1 n ASP 114 
1 n PRO 115 
1 n ARG 116 
1 n LEU 117 
1 n GLY 118 
1 n LYS 119 
1 n ASN 120 
1 n ILE 121 
1 n ASP 122 
1 n ILE 123 
1 n SER 124 
1 n LEU 125 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:20:47)"
_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 71.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 11.285  -85.525 -5.668  1.00 56.50 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 10.611  -84.554 -4.791  1.00 70.83 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 11.655  -83.873 -3.914  1.00 71.56 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 12.133  -84.507 -2.987  1.00 66.78 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 9.593   -85.265 -3.879  1.00 65.20 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 8.318   -85.707 -4.597  1.00 62.49 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 7.275   -86.696 -3.502  1.00 59.06 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 5.694   -86.635 -4.386  1.00 50.62 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? 12.046  -82.634 -4.193  1.00 61.81 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? 12.758  -81.737 -3.250  1.00 66.18 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? 12.327  -80.305 -3.560  1.00 63.92 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? 12.789  -79.716 -4.530  1.00 62.03 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? 14.300  -81.891 -3.306  1.00 63.93 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? 14.792  -83.194 -2.658  1.00 61.39 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? 16.314  -83.235 -2.455  1.00 60.43 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? 16.715  -84.514 -1.829  1.00 54.38 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? 17.946  -84.938 -1.577  1.00 49.84 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? 18.990  -84.222 -1.873  1.00 48.03 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? 18.151  -86.097 -1.027  1.00 46.61 2   A 1 
ATOM 20  N N   . SER A 1 3   ? 11.377  -79.810 -2.781  1.00 65.56 3   A 1 
ATOM 21  C CA  . SER A 1 3   ? 10.924  -78.421 -2.833  1.00 72.26 3   A 1 
ATOM 22  C C   . SER A 1 3   ? 12.016  -77.507 -2.272  1.00 71.27 3   A 1 
ATOM 23  O O   . SER A 1 3   ? 12.347  -77.563 -1.094  1.00 68.08 3   A 1 
ATOM 24  C CB  . SER A 1 3   ? 9.617   -78.278 -2.040  1.00 68.84 3   A 1 
ATOM 25  O OG  . SER A 1 3   ? 9.724   -78.934 -0.791  1.00 61.23 3   A 1 
ATOM 26  N N   . LEU A 1 4   ? 12.578  -76.686 -3.134  1.00 69.92 4   A 1 
ATOM 27  C CA  . LEU A 1 4   ? 13.436  -75.574 -2.728  1.00 73.37 4   A 1 
ATOM 28  C C   . LEU A 1 4   ? 12.551  -74.462 -2.156  1.00 73.71 4   A 1 
ATOM 29  O O   . LEU A 1 4   ? 12.071  -73.588 -2.875  1.00 70.99 4   A 1 
ATOM 30  C CB  . LEU A 1 4   ? 14.273  -75.100 -3.934  1.00 70.22 4   A 1 
ATOM 31  C CG  . LEU A 1 4   ? 15.626  -75.825 -4.058  1.00 63.31 4   A 1 
ATOM 32  C CD1 . LEU A 1 4   ? 15.820  -76.427 -5.447  1.00 60.04 4   A 1 
ATOM 33  C CD2 . LEU A 1 4   ? 16.772  -74.850 -3.789  1.00 60.56 4   A 1 
ATOM 34  N N   . THR A 1 5   ? 12.325  -74.487 -0.851  1.00 70.54 5   A 1 
ATOM 35  C CA  . THR A 1 5   ? 11.781  -73.348 -0.103  1.00 72.35 5   A 1 
ATOM 36  C C   . THR A 1 5   ? 12.837  -72.247 -0.061  1.00 71.11 5   A 1 
ATOM 37  O O   . THR A 1 5   ? 13.736  -72.231 0.776   1.00 68.02 5   A 1 
ATOM 38  C CB  . THR A 1 5   ? 11.314  -73.736 1.317   1.00 69.44 5   A 1 
ATOM 39  O OG1 . THR A 1 5   ? 11.645  -75.067 1.640   1.00 62.48 5   A 1 
ATOM 40  C CG2 . THR A 1 5   ? 9.802   -73.623 1.434   1.00 62.75 5   A 1 
ATOM 41  N N   . LYS A 1 6   ? 12.742  -71.337 -1.016  1.00 67.53 6   A 1 
ATOM 42  C CA  . LYS A 1 6   ? 13.535  -70.109 -1.083  1.00 70.52 6   A 1 
ATOM 43  C C   . LYS A 1 6   ? 13.132  -69.229 0.108   1.00 69.50 6   A 1 
ATOM 44  O O   . LYS A 1 6   ? 12.174  -68.474 0.031   1.00 68.12 6   A 1 
ATOM 45  C CB  . LYS A 1 6   ? 13.296  -69.469 -2.473  1.00 67.74 6   A 1 
ATOM 46  C CG  . LYS A 1 6   ? 14.450  -68.582 -2.975  1.00 62.76 6   A 1 
ATOM 47  C CD  . LYS A 1 6   ? 14.160  -68.110 -4.414  1.00 61.45 6   A 1 
ATOM 48  C CE  . LYS A 1 6   ? 15.361  -67.397 -5.040  1.00 54.11 6   A 1 
ATOM 49  N NZ  . LYS A 1 6   ? 15.088  -66.935 -6.424  1.00 49.38 6   A 1 
ATOM 50  N N   . ARG A 1 7   ? 13.793  -69.400 1.257   1.00 70.24 7   A 1 
ATOM 51  C CA  . ARG A 1 7   ? 13.660  -68.493 2.406   1.00 70.24 7   A 1 
ATOM 52  C C   . ARG A 1 7   ? 14.114  -67.117 1.946   1.00 68.81 7   A 1 
ATOM 53  O O   . ARG A 1 7   ? 15.305  -66.858 1.819   1.00 66.62 7   A 1 
ATOM 54  C CB  . ARG A 1 7   ? 14.481  -68.964 3.619   1.00 66.69 7   A 1 
ATOM 55  C CG  . ARG A 1 7   ? 13.689  -69.860 4.583   1.00 62.12 7   A 1 
ATOM 56  C CD  . ARG A 1 7   ? 14.527  -70.158 5.836   1.00 60.55 7   A 1 
ATOM 57  N NE  . ARG A 1 7   ? 13.759  -70.886 6.867   1.00 54.33 7   A 1 
ATOM 58  C CZ  . ARG A 1 7   ? 14.134  -71.105 8.120   1.00 50.29 7   A 1 
ATOM 59  N NH1 . ARG A 1 7   ? 15.280  -70.697 8.581   1.00 47.78 7   A 1 
ATOM 60  N NH2 . ARG A 1 7   ? 13.357  -71.747 8.940   1.00 46.26 7   A 1 
ATOM 61  N N   . GLN A 1 8   ? 13.133  -66.271 1.656   1.00 69.81 8   A 1 
ATOM 62  C CA  . GLN A 1 8   ? 13.295  -64.847 1.452   1.00 70.53 8   A 1 
ATOM 63  C C   . GLN A 1 8   ? 13.931  -64.293 2.733   1.00 70.69 8   A 1 
ATOM 64  O O   . GLN A 1 8   ? 13.265  -64.174 3.761   1.00 68.43 8   A 1 
ATOM 65  C CB  . GLN A 1 8   ? 11.894  -64.289 1.144   1.00 67.46 8   A 1 
ATOM 66  C CG  . GLN A 1 8   ? 11.867  -62.993 0.332   1.00 62.25 8   A 1 
ATOM 67  C CD  . GLN A 1 8   ? 10.445  -62.647 -0.116  1.00 57.95 8   A 1 
ATOM 68  O OE1 . GLN A 1 8   ? 9.469   -63.257 0.291   1.00 56.92 8   A 1 
ATOM 69  N NE2 . GLN A 1 8   ? 10.264  -61.671 -0.971  1.00 51.66 8   A 1 
ATOM 70  N N   . ARG A 1 9   ? 15.248  -64.079 2.712   1.00 69.69 9   A 1 
ATOM 71  C CA  . ARG A 1 9   ? 15.921  -63.312 3.762   1.00 70.46 9   A 1 
ATOM 72  C C   . ARG A 1 9   ? 15.300  -61.929 3.695   1.00 68.90 9   A 1 
ATOM 73  O O   . ARG A 1 9   ? 15.582  -61.175 2.778   1.00 66.34 9   A 1 
ATOM 74  C CB  . ARG A 1 9   ? 17.442  -63.243 3.553   1.00 66.53 9   A 1 
ATOM 75  C CG  . ARG A 1 9   ? 18.164  -64.561 3.856   1.00 60.56 9   A 1 
ATOM 76  C CD  . ARG A 1 9   ? 19.682  -64.347 3.798   1.00 59.24 9   A 1 
ATOM 77  N NE  . ARG A 1 9   ? 20.425  -65.613 3.975   1.00 52.99 9   A 1 
ATOM 78  C CZ  . ARG A 1 9   ? 21.721  -65.726 4.227   1.00 48.80 9   A 1 
ATOM 79  N NH1 . ARG A 1 9   ? 22.491  -64.686 4.381   1.00 47.30 9   A 1 
ATOM 80  N NH2 . ARG A 1 9   ? 22.271  -66.902 4.322   1.00 45.29 9   A 1 
ATOM 81  N N   . ARG A 1 10  ? 14.343  -61.652 4.600   1.00 72.51 10  A 1 
ATOM 82  C CA  . ARG A 1 10  ? 13.958  -60.277 4.893   1.00 73.50 10  A 1 
ATOM 83  C C   . ARG A 1 10  ? 15.234  -59.632 5.408   1.00 72.74 10  A 1 
ATOM 84  O O   . ARG A 1 10  ? 15.735  -60.063 6.443   1.00 69.67 10  A 1 
ATOM 85  C CB  . ARG A 1 10  ? 12.842  -60.225 5.947   1.00 69.84 10  A 1 
ATOM 86  C CG  . ARG A 1 10  ? 11.519  -60.827 5.436   1.00 64.82 10  A 1 
ATOM 87  C CD  . ARG A 1 10  ? 10.433  -60.726 6.513   1.00 63.45 10  A 1 
ATOM 88  N NE  . ARG A 1 10  ? 9.211   -61.461 6.115   1.00 56.56 10  A 1 
ATOM 89  C CZ  . ARG A 1 10  ? 8.179   -61.756 6.894   1.00 51.78 10  A 1 
ATOM 90  N NH1 . ARG A 1 10  ? 8.129   -61.384 8.141   1.00 50.03 10  A 1 
ATOM 91  N NH2 . ARG A 1 10  ? 7.173   -62.440 6.425   1.00 47.94 10  A 1 
ATOM 92  N N   . ASP A 1 11  ? 15.777  -58.710 4.658   1.00 71.06 11  A 1 
ATOM 93  C CA  . ASP A 1 11  ? 16.811  -57.823 5.159   1.00 74.29 11  A 1 
ATOM 94  C C   . ASP A 1 11  ? 16.233  -57.174 6.411   1.00 72.83 11  A 1 
ATOM 95  O O   . ASP A 1 11  ? 15.342  -56.324 6.352   1.00 69.30 11  A 1 
ATOM 96  C CB  . ASP A 1 11  ? 17.211  -56.796 4.085   1.00 70.23 11  A 1 
ATOM 97  C CG  . ASP A 1 11  ? 18.002  -57.436 2.939   1.00 63.30 11  A 1 
ATOM 98  O OD1 . ASP A 1 11  ? 18.840  -58.317 3.239   1.00 60.42 11  A 1 
ATOM 99  O OD2 . ASP A 1 11  ? 17.724  -57.081 1.777   1.00 58.69 11  A 1 
ATOM 100 N N   . LEU A 1 12  ? 16.624  -57.705 7.570   1.00 75.47 12  A 1 
ATOM 101 C CA  . LEU A 1 12  ? 16.373  -57.089 8.858   1.00 76.43 12  A 1 
ATOM 102 C C   . LEU A 1 12  ? 17.157  -55.781 8.812   1.00 76.64 12  A 1 
ATOM 103 O O   . LEU A 1 12  ? 18.340  -55.754 9.128   1.00 72.12 12  A 1 
ATOM 104 C CB  . LEU A 1 12  ? 16.848  -58.040 9.980   1.00 71.86 12  A 1 
ATOM 105 C CG  . LEU A 1 12  ? 15.873  -59.203 10.254  1.00 65.70 12  A 1 
ATOM 106 C CD1 . LEU A 1 12  ? 16.610  -60.405 10.853  1.00 62.94 12  A 1 
ATOM 107 C CD2 . LEU A 1 12  ? 14.780  -58.788 11.239  1.00 62.47 12  A 1 
ATOM 108 N N   . MET A 1 13  ? 16.501  -54.729 8.317   1.00 75.29 13  A 1 
ATOM 109 C CA  . MET A 1 13  ? 16.961  -53.359 8.499   1.00 78.07 13  A 1 
ATOM 110 C C   . MET A 1 13  ? 17.266  -53.216 9.985   1.00 78.98 13  A 1 
ATOM 111 O O   . MET A 1 13  ? 16.358  -53.301 10.816  1.00 74.27 13  A 1 
ATOM 112 C CB  . MET A 1 13  ? 15.867  -52.365 8.065   1.00 72.56 13  A 1 
ATOM 113 C CG  . MET A 1 13  ? 15.662  -52.326 6.540   1.00 65.90 13  A 1 
ATOM 114 S SD  . MET A 1 13  ? 16.952  -51.416 5.654   1.00 60.58 13  A 1 
ATOM 115 C CE  . MET A 1 13  ? 16.339  -51.587 3.960   1.00 51.37 13  A 1 
ATOM 116 N N   . ALA A 1 14  ? 18.540  -53.140 10.323  1.00 77.68 14  A 1 
ATOM 117 C CA  . ALA A 1 14  ? 18.973  -52.988 11.698  1.00 80.27 14  A 1 
ATOM 118 C C   . ALA A 1 14  ? 18.344  -51.696 12.223  1.00 79.75 14  A 1 
ATOM 119 O O   . ALA A 1 14  ? 18.699  -50.605 11.784  1.00 76.52 14  A 1 
ATOM 120 C CB  . ALA A 1 14  ? 20.504  -52.975 11.748  1.00 76.52 14  A 1 
ATOM 121 N N   . ILE A 1 15  ? 17.353  -51.840 13.119  1.00 81.96 15  A 1 
ATOM 122 C CA  . ILE A 1 15  ? 16.754  -50.698 13.808  1.00 83.18 15  A 1 
ATOM 123 C C   . ILE A 1 15  ? 17.866  -50.112 14.672  1.00 84.10 15  A 1 
ATOM 124 O O   . ILE A 1 15  ? 18.254  -50.703 15.678  1.00 80.95 15  A 1 
ATOM 125 C CB  . ILE A 1 15  ? 15.509  -51.117 14.625  1.00 78.48 15  A 1 
ATOM 126 C CG1 . ILE A 1 15  ? 14.431  -51.740 13.703  1.00 70.44 15  A 1 
ATOM 127 C CG2 . ILE A 1 15  ? 14.938  -49.900 15.375  1.00 67.65 15  A 1 
ATOM 128 C CD1 . ILE A 1 15  ? 13.239  -52.356 14.452  1.00 61.39 15  A 1 
ATOM 129 N N   . GLN A 1 16  ? 18.429  -49.006 14.240  1.00 85.93 16  A 1 
ATOM 130 C CA  . GLN A 1 16  ? 19.419  -48.302 15.040  1.00 86.43 16  A 1 
ATOM 131 C C   . GLN A 1 16  ? 18.737  -47.761 16.299  1.00 87.81 16  A 1 
ATOM 132 O O   . GLN A 1 16  ? 17.620  -47.241 16.209  1.00 85.22 16  A 1 
ATOM 133 C CB  . GLN A 1 16  ? 20.099  -47.190 14.235  1.00 82.01 16  A 1 
ATOM 134 C CG  . GLN A 1 16  ? 20.924  -47.763 13.064  1.00 72.31 16  A 1 
ATOM 135 C CD  . GLN A 1 16  ? 21.758  -46.707 12.341  1.00 68.58 16  A 1 
ATOM 136 O OE1 . GLN A 1 16  ? 21.849  -45.554 12.722  1.00 62.01 16  A 1 
ATOM 137 N NE2 . GLN A 1 16  ? 22.412  -47.063 11.255  1.00 57.28 16  A 1 
ATOM 138 N N   . PRO A 1 17  ? 19.355  -47.899 17.478  1.00 88.33 17  A 1 
ATOM 139 C CA  . PRO A 1 17  ? 18.809  -47.332 18.697  1.00 89.39 17  A 1 
ATOM 140 C C   . PRO A 1 17  ? 18.677  -45.814 18.538  1.00 89.19 17  A 1 
ATOM 141 O O   . PRO A 1 17  ? 19.595  -45.137 18.067  1.00 84.25 17  A 1 
ATOM 142 C CB  . PRO A 1 17  ? 19.775  -47.740 19.815  1.00 85.45 17  A 1 
ATOM 143 C CG  . PRO A 1 17  ? 21.097  -47.968 19.088  1.00 83.63 17  A 1 
ATOM 144 C CD  . PRO A 1 17  ? 20.670  -48.485 17.722  1.00 86.70 17  A 1 
ATOM 145 N N   . ILE A 1 18  ? 17.506  -45.278 18.900  1.00 90.40 18  A 1 
ATOM 146 C CA  . ILE A 1 18  ? 17.231  -43.842 18.845  1.00 90.50 18  A 1 
ATOM 147 C C   . ILE A 1 18  ? 18.038  -43.155 19.948  1.00 92.38 18  A 1 
ATOM 148 O O   . ILE A 1 18  ? 17.840  -43.423 21.132  1.00 91.49 18  A 1 
ATOM 149 C CB  . ILE A 1 18  ? 15.712  -43.569 18.972  1.00 86.03 18  A 1 
ATOM 150 C CG1 . ILE A 1 18  ? 14.936  -44.230 17.806  1.00 77.55 18  A 1 
ATOM 151 C CG2 . ILE A 1 18  ? 15.444  -42.058 19.009  1.00 74.80 18  A 1 
ATOM 152 C CD1 . ILE A 1 18  ? 13.408  -44.172 17.950  1.00 69.88 18  A 1 
ATOM 153 N N   . ASP A 1 19  ? 18.916  -42.245 19.569  1.00 93.19 19  A 1 
ATOM 154 C CA  . ASP A 1 19  ? 19.634  -41.410 20.525  1.00 94.52 19  A 1 
ATOM 155 C C   . ASP A 1 19  ? 18.733  -40.264 21.008  1.00 94.77 19  A 1 
ATOM 156 O O   . ASP A 1 19  ? 18.529  -39.252 20.327  1.00 93.11 19  A 1 
ATOM 157 C CB  . ASP A 1 19  ? 20.953  -40.913 19.920  1.00 91.55 19  A 1 
ATOM 158 C CG  . ASP A 1 19  ? 21.708  -39.998 20.890  1.00 86.91 19  A 1 
ATOM 159 O OD1 . ASP A 1 19  ? 21.323  -39.921 22.078  1.00 79.02 19  A 1 
ATOM 160 O OD2 . ASP A 1 19  ? 22.622  -39.299 20.409  1.00 79.57 19  A 1 
ATOM 161 N N   . LEU A 1 20  ? 18.176  -40.434 22.201  1.00 95.88 20  A 1 
ATOM 162 C CA  . LEU A 1 20  ? 17.310  -39.444 22.845  1.00 96.02 20  A 1 
ATOM 163 C C   . LEU A 1 20  ? 18.038  -38.120 23.099  1.00 96.04 20  A 1 
ATOM 164 O O   . LEU A 1 20  ? 17.421  -37.064 22.982  1.00 95.28 20  A 1 
ATOM 165 C CB  . LEU A 1 20  ? 16.761  -40.017 24.163  1.00 94.52 20  A 1 
ATOM 166 C CG  . LEU A 1 20  ? 15.851  -41.255 24.012  1.00 90.24 20  A 1 
ATOM 167 C CD1 . LEU A 1 20  ? 15.405  -41.731 25.388  1.00 85.30 20  A 1 
ATOM 168 C CD2 . LEU A 1 20  ? 14.601  -40.960 23.180  1.00 84.27 20  A 1 
ATOM 169 N N   . GLN A 1 21  ? 19.332  -38.155 23.392  1.00 96.39 21  A 1 
ATOM 170 C CA  . GLN A 1 21  ? 20.113  -36.938 23.639  1.00 96.02 21  A 1 
ATOM 171 C C   . GLN A 1 21  ? 20.182  -36.056 22.386  1.00 96.05 21  A 1 
ATOM 172 O O   . GLN A 1 21  ? 19.981  -34.838 22.457  1.00 94.89 21  A 1 
ATOM 173 C CB  . GLN A 1 21  ? 21.520  -37.341 24.118  1.00 94.76 21  A 1 
ATOM 174 C CG  . GLN A 1 21  ? 22.380  -36.141 24.544  1.00 84.43 21  A 1 
ATOM 175 C CD  . GLN A 1 21  ? 21.820  -35.416 25.769  1.00 80.29 21  A 1 
ATOM 176 O OE1 . GLN A 1 21  ? 21.061  -35.946 26.562  1.00 74.73 21  A 1 
ATOM 177 N NE2 . GLN A 1 21  ? 22.185  -34.176 25.977  1.00 68.94 21  A 1 
ATOM 178 N N   . THR A 1 22  ? 20.385  -36.679 21.233  1.00 96.76 22  A 1 
ATOM 179 C CA  . THR A 1 22  ? 20.365  -35.980 19.944  1.00 95.93 22  A 1 
ATOM 180 C C   . THR A 1 22  ? 18.976  -35.420 19.638  1.00 96.32 22  A 1 
ATOM 181 O O   . THR A 1 22  ? 18.865  -34.258 19.238  1.00 95.62 22  A 1 
ATOM 182 C CB  . THR A 1 22  ? 20.869  -36.899 18.824  1.00 94.46 22  A 1 
ATOM 183 O OG1 . THR A 1 22  ? 22.240  -37.159 19.037  1.00 87.32 22  A 1 
ATOM 184 C CG2 . THR A 1 22  ? 20.785  -36.246 17.448  1.00 85.86 22  A 1 
ATOM 185 N N   . LEU A 1 23  ? 17.896  -36.176 19.894  1.00 96.94 23  A 1 
ATOM 186 C CA  . LEU A 1 23  ? 16.522  -35.692 19.695  1.00 96.50 23  A 1 
ATOM 187 C C   . LEU A 1 23  ? 16.197  -34.481 20.580  1.00 97.08 23  A 1 
ATOM 188 O O   . LEU A 1 23  ? 15.679  -33.486 20.074  1.00 97.00 23  A 1 
ATOM 189 C CB  . LEU A 1 23  ? 15.513  -36.816 19.963  1.00 95.04 23  A 1 
ATOM 190 C CG  . LEU A 1 23  ? 15.480  -37.941 18.911  1.00 87.79 23  A 1 
ATOM 191 C CD1 . LEU A 1 23  ? 14.426  -38.960 19.334  1.00 82.06 23  A 1 
ATOM 192 C CD2 . LEU A 1 23  ? 15.117  -37.435 17.513  1.00 81.39 23  A 1 
ATOM 193 N N   . PHE A 1 24  ? 16.528  -34.524 21.872  1.00 97.12 24  A 1 
ATOM 194 C CA  . PHE A 1 24  ? 16.305  -33.383 22.768  1.00 97.39 24  A 1 
ATOM 195 C C   . PHE A 1 24  ? 17.097  -32.149 22.335  1.00 97.77 24  A 1 
ATOM 196 O O   . PHE A 1 24  ? 16.561  -31.041 22.333  1.00 97.61 24  A 1 
ATOM 197 C CB  . PHE A 1 24  ? 16.655  -33.765 24.214  1.00 96.68 24  A 1 
ATOM 198 C CG  . PHE A 1 24  ? 15.633  -34.664 24.884  1.00 92.97 24  A 1 
ATOM 199 C CD1 . PHE A 1 24  ? 14.295  -34.245 25.003  1.00 84.70 24  A 1 
ATOM 200 C CD2 . PHE A 1 24  ? 16.012  -35.908 25.411  1.00 86.68 24  A 1 
ATOM 201 C CE1 . PHE A 1 24  ? 13.342  -35.071 25.618  1.00 84.99 24  A 1 
ATOM 202 C CE2 . PHE A 1 24  ? 15.062  -36.736 26.030  1.00 84.68 24  A 1 
ATOM 203 C CZ  . PHE A 1 24  ? 13.722  -36.318 26.130  1.00 86.07 24  A 1 
ATOM 204 N N   . THR A 1 25  ? 18.335  -32.337 21.889  1.00 97.87 25  A 1 
ATOM 205 C CA  . THR A 1 25  ? 19.164  -31.234 21.382  1.00 97.51 25  A 1 
ATOM 206 C C   . THR A 1 25  ? 18.574  -30.615 20.112  1.00 97.61 25  A 1 
ATOM 207 O O   . THR A 1 25  ? 18.586  -29.395 19.943  1.00 97.26 25  A 1 
ATOM 208 C CB  . THR A 1 25  ? 20.591  -31.718 21.095  1.00 96.87 25  A 1 
ATOM 209 O OG1 . THR A 1 25  ? 21.155  -32.299 22.245  1.00 91.13 25  A 1 
ATOM 210 C CG2 . THR A 1 25  ? 21.522  -30.568 20.687  1.00 87.89 25  A 1 
ATOM 211 N N   . GLN A 1 26  ? 18.038  -31.443 19.205  1.00 97.60 26  A 1 
ATOM 212 C CA  . GLN A 1 26  ? 17.364  -30.958 18.000  1.00 97.22 26  A 1 
ATOM 213 C C   . GLN A 1 26  ? 16.065  -30.225 18.343  1.00 97.75 26  A 1 
ATOM 214 O O   . GLN A 1 26  ? 15.819  -29.145 17.804  1.00 97.15 26  A 1 
ATOM 215 C CB  . GLN A 1 26  ? 17.089  -32.126 17.048  1.00 95.92 26  A 1 
ATOM 216 C CG  . GLN A 1 26  ? 18.373  -32.633 16.369  1.00 86.42 26  A 1 
ATOM 217 C CD  . GLN A 1 26  ? 18.112  -33.838 15.466  1.00 83.14 26  A 1 
ATOM 218 O OE1 . GLN A 1 26  ? 16.995  -34.281 15.265  1.00 77.82 26  A 1 
ATOM 219 N NE2 . GLN A 1 26  ? 19.134  -34.406 14.865  1.00 72.48 26  A 1 
ATOM 220 N N   . MET A 1 27  ? 15.269  -30.767 19.261  1.00 98.14 27  A 1 
ATOM 221 C CA  . MET A 1 27  ? 14.021  -30.149 19.705  1.00 98.18 27  A 1 
ATOM 222 C C   . MET A 1 27  ? 14.266  -28.784 20.365  1.00 98.43 27  A 1 
ATOM 223 O O   . MET A 1 27  ? 13.569  -27.827 20.041  1.00 98.31 27  A 1 
ATOM 224 C CB  . MET A 1 27  ? 13.294  -31.119 20.647  1.00 97.56 27  A 1 
ATOM 225 C CG  . MET A 1 27  ? 11.862  -30.671 20.938  1.00 89.44 27  A 1 
ATOM 226 S SD  . MET A 1 27  ? 10.913  -31.856 21.929  1.00 81.13 27  A 1 
ATOM 227 C CE  . MET A 1 27  ? 11.747  -31.698 23.531  1.00 68.58 27  A 1 
ATOM 228 N N   . ASP A 1 28  ? 15.281  -28.661 21.209  1.00 98.34 28  A 1 
ATOM 229 C CA  . ASP A 1 28  ? 15.679  -27.386 21.819  1.00 98.41 28  A 1 
ATOM 230 C C   . ASP A 1 28  ? 16.097  -26.347 20.763  1.00 98.47 28  A 1 
ATOM 231 O O   . ASP A 1 28  ? 15.659  -25.193 20.800  1.00 98.37 28  A 1 
ATOM 232 C CB  . ASP A 1 28  ? 16.812  -27.641 22.823  1.00 98.07 28  A 1 
ATOM 233 C CG  . ASP A 1 28  ? 17.279  -26.343 23.489  1.00 91.99 28  A 1 
ATOM 234 O OD1 . ASP A 1 28  ? 16.465  -25.677 24.154  1.00 83.70 28  A 1 
ATOM 235 O OD2 . ASP A 1 28  ? 18.455  -25.956 23.295  1.00 84.27 28  A 1 
ATOM 236 N N   . LYS A 1 29  ? 16.864  -26.760 19.748  1.00 98.30 29  A 1 
ATOM 237 C CA  . LYS A 1 29  ? 17.231  -25.875 18.627  1.00 98.33 29  A 1 
ATOM 238 C C   . LYS A 1 29  ? 16.009  -25.405 17.840  1.00 98.47 29  A 1 
ATOM 239 O O   . LYS A 1 29  ? 15.923  -24.222 17.507  1.00 98.39 29  A 1 
ATOM 240 C CB  . LYS A 1 29  ? 18.212  -26.580 17.682  1.00 98.12 29  A 1 
ATOM 241 C CG  . LYS A 1 29  ? 19.622  -26.676 18.270  1.00 89.28 29  A 1 
ATOM 242 C CD  . LYS A 1 29  ? 20.524  -27.468 17.320  1.00 86.23 29  A 1 
ATOM 243 C CE  . LYS A 1 29  ? 21.926  -27.604 17.916  1.00 76.55 29  A 1 
ATOM 244 N NZ  . LYS A 1 29  ? 22.820  -28.378 17.017  1.00 73.55 29  A 1 
ATOM 245 N N   . VAL A 1 30  ? 15.064  -26.305 17.552  1.00 98.50 30  A 1 
ATOM 246 C CA  . VAL A 1 30  ? 13.819  -25.960 16.851  1.00 98.55 30  A 1 
ATOM 247 C C   . VAL A 1 30  ? 12.990  -24.988 17.685  1.00 98.66 30  A 1 
ATOM 248 O O   . VAL A 1 30  ? 12.552  -23.968 17.156  1.00 98.61 30  A 1 
ATOM 249 C CB  . VAL A 1 30  ? 13.019  -27.225 16.485  1.00 98.23 30  A 1 
ATOM 250 C CG1 . VAL A 1 30  ? 11.618  -26.893 15.947  1.00 94.63 30  A 1 
ATOM 251 C CG2 . VAL A 1 30  ? 13.747  -28.018 15.388  1.00 94.39 30  A 1 
ATOM 252 N N   . ALA A 1 31  ? 12.826  -25.248 18.982  1.00 98.72 31  A 1 
ATOM 253 C CA  . ALA A 1 31  ? 12.084  -24.370 19.885  1.00 98.65 31  A 1 
ATOM 254 C C   . ALA A 1 31  ? 12.701  -22.962 19.951  1.00 98.68 31  A 1 
ATOM 255 O O   . ALA A 1 31  ? 11.991  -21.967 19.791  1.00 98.68 31  A 1 
ATOM 256 C CB  . ALA A 1 31  ? 12.030  -25.027 21.268  1.00 98.56 31  A 1 
ATOM 257 N N   . LYS A 1 32  ? 14.020  -22.866 20.096  1.00 98.60 32  A 1 
ATOM 258 C CA  . LYS A 1 32  ? 14.740  -21.581 20.079  1.00 98.57 32  A 1 
ATOM 259 C C   . LYS A 1 32  ? 14.556  -20.837 18.763  1.00 98.62 32  A 1 
ATOM 260 O O   . LYS A 1 32  ? 14.288  -19.637 18.772  1.00 98.63 32  A 1 
ATOM 261 C CB  . LYS A 1 32  ? 16.232  -21.818 20.356  1.00 98.47 32  A 1 
ATOM 262 C CG  . LYS A 1 32  ? 16.467  -22.100 21.843  1.00 93.61 32  A 1 
ATOM 263 C CD  . LYS A 1 32  ? 17.913  -22.524 22.101  1.00 89.24 32  A 1 
ATOM 264 C CE  . LYS A 1 32  ? 18.100  -22.684 23.610  1.00 81.78 32  A 1 
ATOM 265 N NZ  . LYS A 1 32  ? 19.314  -23.458 23.947  1.00 76.30 32  A 1 
ATOM 266 N N   . THR A 1 33  ? 14.640  -21.544 17.636  1.00 98.66 33  A 1 
ATOM 267 C CA  . THR A 1 33  ? 14.443  -20.946 16.309  1.00 98.56 33  A 1 
ATOM 268 C C   . THR A 1 33  ? 13.014  -20.437 16.132  1.00 98.62 33  A 1 
ATOM 269 O O   . THR A 1 33  ? 12.820  -19.318 15.661  1.00 98.57 33  A 1 
ATOM 270 C CB  . THR A 1 33  ? 14.790  -21.941 15.197  1.00 98.47 33  A 1 
ATOM 271 O OG1 . THR A 1 33  ? 16.112  -22.399 15.358  1.00 93.29 33  A 1 
ATOM 272 C CG2 . THR A 1 33  ? 14.705  -21.312 13.804  1.00 91.01 33  A 1 
ATOM 273 N N   . GLN A 1 34  ? 12.006  -21.211 16.548  1.00 98.79 34  A 1 
ATOM 274 C CA  . GLN A 1 34  ? 10.608  -20.779 16.485  1.00 98.65 34  A 1 
ATOM 275 C C   . GLN A 1 34  ? 10.334  -19.560 17.370  1.00 98.69 34  A 1 
ATOM 276 O O   . GLN A 1 34  ? 9.634   -18.645 16.935  1.00 98.59 34  A 1 
ATOM 277 C CB  . GLN A 1 34  ? 9.676   -21.920 16.903  1.00 98.30 34  A 1 
ATOM 278 C CG  . GLN A 1 34  ? 9.531   -22.987 15.810  1.00 87.09 34  A 1 
ATOM 279 C CD  . GLN A 1 34  ? 8.492   -24.044 16.175  1.00 81.93 34  A 1 
ATOM 280 O OE1 . GLN A 1 34  ? 7.898   -24.060 17.243  1.00 77.09 34  A 1 
ATOM 281 N NE2 . GLN A 1 34  ? 8.200   -24.961 15.280  1.00 72.08 34  A 1 
ATOM 282 N N   . ASN A 1 35  ? 10.877  -19.526 18.581  1.00 98.76 35  A 1 
ATOM 283 C CA  . ASN A 1 35  ? 10.736  -18.368 19.462  1.00 98.71 35  A 1 
ATOM 284 C C   . ASN A 1 35  ? 11.378  -17.124 18.848  1.00 98.75 35  A 1 
ATOM 285 O O   . ASN A 1 35  ? 10.711  -16.098 18.740  1.00 98.70 35  A 1 
ATOM 286 C CB  . ASN A 1 35  ? 11.306  -18.691 20.849  1.00 98.52 35  A 1 
ATOM 287 C CG  . ASN A 1 35  ? 10.402  -19.600 21.660  1.00 92.49 35  A 1 
ATOM 288 O OD1 . ASN A 1 35  ? 9.251   -19.862 21.335  1.00 83.33 35  A 1 
ATOM 289 N ND2 . ASN A 1 35  ? 10.892  -20.096 22.770  1.00 84.23 35  A 1 
ATOM 290 N N   . ALA A 1 36  ? 12.601  -17.233 18.336  1.00 98.73 36  A 1 
ATOM 291 C CA  . ALA A 1 36  ? 13.271  -16.124 17.663  1.00 98.67 36  A 1 
ATOM 292 C C   . ALA A 1 36  ? 12.491  -15.624 16.434  1.00 98.72 36  A 1 
ATOM 293 O O   . ALA A 1 36  ? 12.396  -14.418 16.201  1.00 98.66 36  A 1 
ATOM 294 C CB  . ALA A 1 36  ? 14.683  -16.579 17.280  1.00 98.60 36  A 1 
ATOM 295 N N   . GLN A 1 37  ? 11.876  -16.522 15.662  1.00 98.65 37  A 1 
ATOM 296 C CA  . GLN A 1 37  ? 11.018  -16.137 14.536  1.00 98.53 37  A 1 
ATOM 297 C C   . GLN A 1 37  ? 9.756   -15.401 14.995  1.00 98.59 37  A 1 
ATOM 298 O O   . GLN A 1 37  ? 9.391   -14.387 14.396  1.00 98.52 37  A 1 
ATOM 299 C CB  . GLN A 1 37  ? 10.628  -17.376 13.724  1.00 98.33 37  A 1 
ATOM 300 C CG  . GLN A 1 37  ? 11.781  -17.886 12.849  1.00 86.31 37  A 1 
ATOM 301 C CD  . GLN A 1 37  ? 11.424  -19.175 12.112  1.00 82.05 37  A 1 
ATOM 302 O OE1 . GLN A 1 37  ? 10.407  -19.812 12.334  1.00 77.97 37  A 1 
ATOM 303 N NE2 . GLN A 1 37  ? 12.251  -19.612 11.189  1.00 74.42 37  A 1 
ATOM 304 N N   . ARG A 1 38  ? 9.090   -15.883 16.053  1.00 98.73 38  A 1 
ATOM 305 C CA  . ARG A 1 38  ? 7.904   -15.219 16.617  1.00 98.65 38  A 1 
ATOM 306 C C   . ARG A 1 38  ? 8.238   -13.837 17.162  1.00 98.68 38  A 1 
ATOM 307 O O   . ARG A 1 38  ? 7.519   -12.885 16.864  1.00 98.59 38  A 1 
ATOM 308 C CB  . ARG A 1 38  ? 7.285   -16.081 17.724  1.00 98.43 38  A 1 
ATOM 309 C CG  . ARG A 1 38  ? 6.524   -17.284 17.155  1.00 87.14 38  A 1 
ATOM 310 C CD  . ARG A 1 38  ? 6.000   -18.132 18.313  1.00 83.04 38  A 1 
ATOM 311 N NE  . ARG A 1 38  ? 5.222   -19.291 17.833  1.00 71.22 38  A 1 
ATOM 312 C CZ  . ARG A 1 38  ? 4.663   -20.209 18.599  1.00 66.89 38  A 1 
ATOM 313 N NH1 . ARG A 1 38  ? 4.746   -20.164 19.904  1.00 60.12 38  A 1 
ATOM 314 N NH2 . ARG A 1 38  ? 4.001   -21.197 18.065  1.00 57.99 38  A 1 
ATOM 315 N N   . GLU A 1 39  ? 9.326   -13.714 17.902  1.00 98.72 39  A 1 
ATOM 316 C CA  . GLU A 1 39  ? 9.815   -12.428 18.403  1.00 98.66 39  A 1 
ATOM 317 C C   . GLU A 1 39  ? 10.172  -11.483 17.254  1.00 98.70 39  A 1 
ATOM 318 O O   . GLU A 1 39  ? 9.757   -10.327 17.260  1.00 98.60 39  A 1 
ATOM 319 C CB  . GLU A 1 39  ? 11.037  -12.654 19.300  1.00 98.47 39  A 1 
ATOM 320 C CG  . GLU A 1 39  ? 10.649  -13.268 20.655  1.00 91.01 39  A 1 
ATOM 321 C CD  . GLU A 1 39  ? 11.870  -13.669 21.503  1.00 87.59 39  A 1 
ATOM 322 O OE1 . GLU A 1 39  ? 11.649  -14.349 22.529  1.00 78.32 39  A 1 
ATOM 323 O OE2 . GLU A 1 39  ? 13.009  -13.324 21.108  1.00 81.91 39  A 1 
ATOM 324 N N   . GLY A 1 40  ? 10.854  -11.973 16.221  1.00 98.85 40  A 1 
ATOM 325 C CA  . GLY A 1 40  ? 11.175  -11.190 15.026  1.00 98.78 40  A 1 
ATOM 326 C C   . GLY A 1 40  ? 9.933   -10.664 14.302  1.00 98.82 40  A 1 
ATOM 327 O O   . GLY A 1 40  ? 9.888   -9.489  13.931  1.00 98.75 40  A 1 
ATOM 328 N N   . LEU A 1 41  ? 8.893   -11.492 14.158  1.00 98.80 41  A 1 
ATOM 329 C CA  . LEU A 1 41  ? 7.614   -11.070 13.575  1.00 98.78 41  A 1 
ATOM 330 C C   . LEU A 1 41  ? 6.906   -10.026 14.444  1.00 98.80 41  A 1 
ATOM 331 O O   . LEU A 1 41  ? 6.422   -9.025  13.912  1.00 98.76 41  A 1 
ATOM 332 C CB  . LEU A 1 41  ? 6.710   -12.295 13.363  1.00 98.69 41  A 1 
ATOM 333 C CG  . LEU A 1 41  ? 7.138   -13.210 12.201  1.00 88.78 41  A 1 
ATOM 334 C CD1 . LEU A 1 41  ? 6.282   -14.479 12.217  1.00 79.75 41  A 1 
ATOM 335 C CD2 . LEU A 1 41  ? 6.969   -12.537 10.836  1.00 83.84 41  A 1 
ATOM 336 N N   . ALA A 1 42  ? 6.873   -10.219 15.763  1.00 98.82 42  A 1 
ATOM 337 C CA  . ALA A 1 42  ? 6.266   -9.263  16.691  1.00 98.79 42  A 1 
ATOM 338 C C   . ALA A 1 42  ? 6.987   -7.903  16.668  1.00 98.81 42  A 1 
ATOM 339 O O   . ALA A 1 42  ? 6.342   -6.854  16.593  1.00 98.72 42  A 1 
ATOM 340 C CB  . ALA A 1 42  ? 6.271   -9.878  18.095  1.00 98.76 42  A 1 
ATOM 341 N N   . LEU A 1 43  ? 8.318   -7.914  16.653  1.00 98.71 43  A 1 
ATOM 342 C CA  . LEU A 1 43  ? 9.124   -6.701  16.511  1.00 98.69 43  A 1 
ATOM 343 C C   . LEU A 1 43  ? 8.860   -6.008  15.175  1.00 98.69 43  A 1 
ATOM 344 O O   . LEU A 1 43  ? 8.671   -4.793  15.141  1.00 98.66 43  A 1 
ATOM 345 C CB  . LEU A 1 43  ? 10.616  -7.043  16.642  1.00 98.55 43  A 1 
ATOM 346 C CG  . LEU A 1 43  ? 11.072  -7.393  18.071  1.00 89.32 43  A 1 
ATOM 347 C CD1 . LEU A 1 43  ? 12.521  -7.871  18.031  1.00 82.70 43  A 1 
ATOM 348 C CD2 . LEU A 1 43  ? 10.983  -6.189  19.013  1.00 84.28 43  A 1 
ATOM 349 N N   . HIS A 1 44  ? 8.786   -6.766  14.083  1.00 98.80 44  A 1 
ATOM 350 C CA  . HIS A 1 44  ? 8.500   -6.204  12.765  1.00 98.69 44  A 1 
ATOM 351 C C   . HIS A 1 44  ? 7.125   -5.527  12.709  1.00 98.72 44  A 1 
ATOM 352 O O   . HIS A 1 44  ? 7.021   -4.394  12.240  1.00 98.67 44  A 1 
ATOM 353 C CB  . HIS A 1 44  ? 8.627   -7.297  11.705  1.00 98.52 44  A 1 
ATOM 354 C CG  . HIS A 1 44  ? 8.531   -6.743  10.310  1.00 90.93 44  A 1 
ATOM 355 N ND1 . HIS A 1 44  ? 9.448   -5.899  9.723   1.00 72.78 44  A 1 
ATOM 356 C CD2 . HIS A 1 44  ? 7.534   -6.963  9.404   1.00 74.59 44  A 1 
ATOM 357 C CE1 . HIS A 1 44  ? 9.009   -5.622  8.485   1.00 76.91 44  A 1 
ATOM 358 N NE2 . HIS A 1 44  ? 7.849   -6.251  8.245   1.00 80.63 44  A 1 
ATOM 359 N N   . GLN A 1 45  ? 6.089   -6.169  13.254  1.00 98.66 45  A 1 
ATOM 360 C CA  . GLN A 1 45  ? 4.751   -5.580  13.366  1.00 98.52 45  A 1 
ATOM 361 C C   . GLN A 1 45  ? 4.756   -4.309  14.221  1.00 98.49 45  A 1 
ATOM 362 O O   . GLN A 1 45  ? 4.142   -3.310  13.844  1.00 98.50 45  A 1 
ATOM 363 C CB  . GLN A 1 45  ? 3.787   -6.604  13.980  1.00 98.57 45  A 1 
ATOM 364 C CG  . GLN A 1 45  ? 3.428   -7.727  12.991  1.00 89.61 45  A 1 
ATOM 365 C CD  . GLN A 1 45  ? 2.553   -8.804  13.628  1.00 84.45 45  A 1 
ATOM 366 O OE1 . GLN A 1 45  ? 2.250   -8.815  14.811  1.00 82.12 45  A 1 
ATOM 367 N NE2 . GLN A 1 45  ? 2.103   -9.771  12.857  1.00 79.41 45  A 1 
ATOM 368 N N   . THR A 1 46  ? 5.475   -4.322  15.340  1.00 98.72 46  A 1 
ATOM 369 C CA  . THR A 1 46  ? 5.601   -3.145  16.212  1.00 98.65 46  A 1 
ATOM 370 C C   . THR A 1 46  ? 6.277   -1.986  15.483  1.00 98.68 46  A 1 
ATOM 371 O O   . THR A 1 46  ? 5.774   -0.866  15.512  1.00 98.66 46  A 1 
ATOM 372 C CB  . THR A 1 46  ? 6.376   -3.488  17.489  1.00 98.70 46  A 1 
ATOM 373 O OG1 . THR A 1 46  ? 5.749   -4.558  18.162  1.00 95.02 46  A 1 
ATOM 374 C CG2 . THR A 1 46  ? 6.420   -2.316  18.469  1.00 93.51 46  A 1 
ATOM 375 N N   . ILE A 1 47  ? 7.375   -2.251  14.774  1.00 98.71 47  A 1 
ATOM 376 C CA  . ILE A 1 47  ? 8.086   -1.234  13.985  1.00 98.56 47  A 1 
ATOM 377 C C   . ILE A 1 47  ? 7.173   -0.656  12.902  1.00 98.54 47  A 1 
ATOM 378 O O   . ILE A 1 47  ? 7.113   0.564   12.750  1.00 98.57 47  A 1 
ATOM 379 C CB  . ILE A 1 47  ? 9.386   -1.823  13.390  1.00 98.62 47  A 1 
ATOM 380 C CG1 . ILE A 1 47  ? 10.410  -2.099  14.520  1.00 97.03 47  A 1 
ATOM 381 C CG2 . ILE A 1 47  ? 10.008  -0.877  12.341  1.00 95.08 47  A 1 
ATOM 382 C CD1 . ILE A 1 47  ? 11.567  -3.009  14.084  1.00 89.95 47  A 1 
ATOM 383 N N   . GLN A 1 48  ? 6.434   -1.493  12.175  1.00 98.69 48  A 1 
ATOM 384 C CA  . GLN A 1 48  ? 5.472   -1.020  11.176  1.00 98.54 48  A 1 
ATOM 385 C C   . GLN A 1 48  ? 4.377   -0.155  11.807  1.00 98.46 48  A 1 
ATOM 386 O O   . GLN A 1 48  ? 4.059   0.905   11.272  1.00 98.38 48  A 1 
ATOM 387 C CB  . GLN A 1 48  ? 4.836   -2.206  10.445  1.00 98.40 48  A 1 
ATOM 388 C CG  . GLN A 1 48  ? 5.790   -2.857  9.434   1.00 87.64 48  A 1 
ATOM 389 C CD  . GLN A 1 48  ? 5.108   -3.966  8.641   1.00 81.88 48  A 1 
ATOM 390 O OE1 . GLN A 1 48  ? 4.021   -4.431  8.935   1.00 77.10 48  A 1 
ATOM 391 N NE2 . GLN A 1 48  ? 5.708   -4.429  7.568   1.00 74.52 48  A 1 
ATOM 392 N N   . GLY A 1 49  ? 3.828   -0.571  12.954  1.00 98.79 49  A 1 
ATOM 393 C CA  . GLY A 1 49  ? 2.834   0.206   13.698  1.00 98.67 49  A 1 
ATOM 394 C C   . GLY A 1 49  ? 3.350   1.594   14.085  1.00 98.72 49  A 1 
ATOM 395 O O   . GLY A 1 49  ? 2.691   2.593   13.798  1.00 98.60 49  A 1 
ATOM 396 N N   . VAL A 1 50  ? 4.562   1.665   14.635  1.00 98.63 50  A 1 
ATOM 397 C CA  . VAL A 1 50  ? 5.209   2.939   14.999  1.00 98.49 50  A 1 
ATOM 398 C C   . VAL A 1 50  ? 5.463   3.814   13.768  1.00 98.57 50  A 1 
ATOM 399 O O   . VAL A 1 50  ? 5.249   5.023   13.818  1.00 98.52 50  A 1 
ATOM 400 C CB  . VAL A 1 50  ? 6.516   2.679   15.770  1.00 98.50 50  A 1 
ATOM 401 C CG1 . VAL A 1 50  ? 7.324   3.962   16.025  1.00 96.62 50  A 1 
ATOM 402 C CG2 . VAL A 1 50  ? 6.222   2.058   17.142  1.00 95.81 50  A 1 
ATOM 403 N N   . GLN A 1 51  ? 5.877   3.234   12.639  1.00 98.53 51  A 1 
ATOM 404 C CA  . GLN A 1 51  ? 6.080   3.991   11.399  1.00 98.32 51  A 1 
ATOM 405 C C   . GLN A 1 51  ? 4.775   4.585   10.858  1.00 98.32 51  A 1 
ATOM 406 O O   . GLN A 1 51  ? 4.756   5.747   10.444  1.00 98.28 51  A 1 
ATOM 407 C CB  . GLN A 1 51  ? 6.712   3.094   10.324  1.00 98.36 51  A 1 
ATOM 408 C CG  . GLN A 1 51  ? 8.209   2.857   10.567  1.00 85.01 51  A 1 
ATOM 409 C CD  . GLN A 1 51  ? 8.825   1.919   9.529   1.00 81.31 51  A 1 
ATOM 410 O OE1 . GLN A 1 51  ? 8.177   1.374   8.649   1.00 76.53 51  A 1 
ATOM 411 N NE2 . GLN A 1 51  ? 10.122  1.702   9.580   1.00 74.48 51  A 1 
ATOM 412 N N   . ILE A 1 52  ? 3.685   3.812   10.872  1.00 98.43 52  A 1 
ATOM 413 C CA  . ILE A 1 52  ? 2.361   4.291   10.456  1.00 98.29 52  A 1 
ATOM 414 C C   . ILE A 1 52  ? 1.887   5.402   11.395  1.00 98.29 52  A 1 
ATOM 415 O O   . ILE A 1 52  ? 1.448   6.450   10.920  1.00 98.24 52  A 1 
ATOM 416 C CB  . ILE A 1 52  ? 1.353   3.120   10.398  1.00 98.34 52  A 1 
ATOM 417 C CG1 . ILE A 1 52  ? 1.723   2.159   9.244   1.00 96.71 52  A 1 
ATOM 418 C CG2 . ILE A 1 52  ? -0.090  3.640   10.207  1.00 95.36 52  A 1 
ATOM 419 C CD1 . ILE A 1 52  ? 1.005   0.803   9.327   1.00 91.54 52  A 1 
ATOM 420 N N   . GLN A 1 53  ? 2.016   5.202   12.703  1.00 98.53 53  A 1 
ATOM 421 C CA  . GLN A 1 53  ? 1.646   6.204   13.699  1.00 98.32 53  A 1 
ATOM 422 C C   . GLN A 1 53  ? 2.419   7.507   13.490  1.00 98.22 53  A 1 
ATOM 423 O O   . GLN A 1 53  ? 1.799   8.559   13.344  1.00 97.96 53  A 1 
ATOM 424 C CB  . GLN A 1 53  ? 1.862   5.629   15.103  1.00 98.13 53  A 1 
ATOM 425 C CG  . GLN A 1 53  ? 1.428   6.649   16.168  1.00 87.84 53  A 1 
ATOM 426 C CD  . GLN A 1 53  ? 1.571   6.143   17.591  1.00 83.78 53  A 1 
ATOM 427 O OE1 . GLN A 1 53  ? 1.833   4.982   17.873  1.00 78.89 53  A 1 
ATOM 428 N NE2 . GLN A 1 53  ? 1.385   7.028   18.549  1.00 75.11 53  A 1 
ATOM 429 N N   . ARG A 1 54  ? 3.746   7.430   13.358  1.00 98.57 54  A 1 
ATOM 430 C CA  . ARG A 1 54  ? 4.589   8.604   13.102  1.00 98.37 54  A 1 
ATOM 431 C C   . ARG A 1 54  ? 4.180   9.340   11.829  1.00 98.35 54  A 1 
ATOM 432 O O   . ARG A 1 54  ? 4.048   10.557  11.840  1.00 97.89 54  A 1 
ATOM 433 C CB  . ARG A 1 54  ? 6.054   8.158   13.050  1.00 98.03 54  A 1 
ATOM 434 C CG  . ARG A 1 54  ? 6.966   9.358   12.791  1.00 87.31 54  A 1 
ATOM 435 C CD  . ARG A 1 54  ? 8.424   8.925   12.751  1.00 84.00 54  A 1 
ATOM 436 N NE  . ARG A 1 54  ? 9.232   10.059  12.304  1.00 72.29 54  A 1 
ATOM 437 C CZ  . ARG A 1 54  ? 10.541  10.153  12.280  1.00 69.74 54  A 1 
ATOM 438 N NH1 . ARG A 1 54  ? 11.325  9.178   12.674  1.00 63.18 54  A 1 
ATOM 439 N NH2 . ARG A 1 54  ? 11.067  11.258  11.842  1.00 59.66 54  A 1 
ATOM 440 N N   . LYS A 1 55  ? 3.934   8.612   10.727  1.00 98.26 55  A 1 
ATOM 441 C CA  . LYS A 1 55  ? 3.485   9.218   9.468   1.00 98.07 55  A 1 
ATOM 442 C C   . LYS A 1 55  ? 2.127   9.907   9.613   1.00 98.05 55  A 1 
ATOM 443 O O   . LYS A 1 55  ? 1.897   10.955  9.013   1.00 97.80 55  A 1 
ATOM 444 C CB  . LYS A 1 55  ? 3.457   8.132   8.383   1.00 98.01 55  A 1 
ATOM 445 C CG  . LYS A 1 55  ? 3.161   8.740   7.009   1.00 91.81 55  A 1 
ATOM 446 C CD  . LYS A 1 55  ? 3.189   7.671   5.923   1.00 86.21 55  A 1 
ATOM 447 C CE  . LYS A 1 55  ? 2.892   8.347   4.581   1.00 77.02 55  A 1 
ATOM 448 N NZ  . LYS A 1 55  ? 2.879   7.370   3.470   1.00 72.67 55  A 1 
ATOM 449 N N   . THR A 1 56  ? 1.228   9.327   10.402  1.00 98.43 56  A 1 
ATOM 450 C CA  . THR A 1 56  ? -0.081  9.918   10.701  1.00 98.28 56  A 1 
ATOM 451 C C   . THR A 1 56  ? 0.065   11.188  11.544  1.00 98.15 56  A 1 
ATOM 452 O O   . THR A 1 56  ? -0.562  12.195  11.228  1.00 97.93 56  A 1 
ATOM 453 C CB  . THR A 1 56  ? -0.991  8.904   11.409  1.00 98.11 56  A 1 
ATOM 454 O OG1 . THR A 1 56  ? -1.118  7.740   10.621  1.00 92.86 56  A 1 
ATOM 455 C CG2 . THR A 1 56  ? -2.407  9.435   11.635  1.00 89.34 56  A 1 
ATOM 456 N N   . GLU A 1 57  ? 0.920   11.173  12.553  1.00 98.41 57  A 1 
ATOM 457 C CA  . GLU A 1 57  ? 1.217   12.343  13.393  1.00 98.15 57  A 1 
ATOM 458 C C   . GLU A 1 57  ? 1.844   13.482  12.575  1.00 97.96 57  A 1 
ATOM 459 O O   . GLU A 1 57  ? 1.377   14.618  12.653  1.00 97.74 57  A 1 
ATOM 460 C CB  . GLU A 1 57  ? 2.138   11.932  14.553  1.00 97.87 57  A 1 
ATOM 461 C CG  . GLU A 1 57  ? 1.401   11.098  15.619  1.00 91.76 57  A 1 
ATOM 462 C CD  . GLU A 1 57  ? 2.331   10.449  16.668  1.00 85.47 57  A 1 
ATOM 463 O OE1 . GLU A 1 57  ? 1.810   9.661   17.499  1.00 77.50 57  A 1 
ATOM 464 O OE2 . GLU A 1 57  ? 3.560   10.678  16.618  1.00 79.87 57  A 1 
ATOM 465 N N   . GLU A 1 58  ? 2.820   13.175  11.716  1.00 98.13 58  A 1 
ATOM 466 C CA  . GLU A 1 58  ? 3.432   14.148  10.797  1.00 97.91 58  A 1 
ATOM 467 C C   . GLU A 1 58  ? 2.389   14.746  9.837   1.00 97.71 58  A 1 
ATOM 468 O O   . GLU A 1 58  ? 2.384   15.953  9.576   1.00 96.95 58  A 1 
ATOM 469 C CB  . GLU A 1 58  ? 4.567   13.466  9.993   1.00 97.58 58  A 1 
ATOM 470 C CG  . GLU A 1 58  ? 5.846   13.193  10.821  1.00 88.15 58  A 1 
ATOM 471 C CD  . GLU A 1 58  ? 6.918   12.333  10.096  1.00 83.82 58  A 1 
ATOM 472 O OE1 . GLU A 1 58  ? 7.961   12.000  10.729  1.00 75.56 58  A 1 
ATOM 473 O OE2 . GLU A 1 58  ? 6.710   11.961  8.915   1.00 77.55 58  A 1 
ATOM 474 N N   . HIS A 1 59  ? 1.455   13.927  9.337   1.00 98.33 59  A 1 
ATOM 475 C CA  . HIS A 1 59  ? 0.371   14.410  8.482   1.00 97.96 59  A 1 
ATOM 476 C C   . HIS A 1 59  ? -0.604  15.328  9.234   1.00 97.98 59  A 1 
ATOM 477 O O   . HIS A 1 59  ? -0.945  16.396  8.730   1.00 97.37 59  A 1 
ATOM 478 C CB  . HIS A 1 59  ? -0.362  13.220  7.851   1.00 97.26 59  A 1 
ATOM 479 C CG  . HIS A 1 59  ? -1.401  13.654  6.847   1.00 87.64 59  A 1 
ATOM 480 N ND1 . HIS A 1 59  ? -1.174  14.435  5.739   1.00 70.72 59  A 1 
ATOM 481 C CD2 . HIS A 1 59  ? -2.734  13.372  6.875   1.00 71.77 59  A 1 
ATOM 482 C CE1 . HIS A 1 59  ? -2.347  14.617  5.116   1.00 74.81 59  A 1 
ATOM 483 N NE2 . HIS A 1 59  ? -3.331  13.980  5.767   1.00 79.80 59  A 1 
ATOM 484 N N   . ILE A 1 60  ? -1.021  14.948  10.445  1.00 97.71 60  A 1 
ATOM 485 C CA  . ILE A 1 60  ? -1.885  15.782  11.298  1.00 97.59 60  A 1 
ATOM 486 C C   . ILE A 1 60  ? -1.198  17.116  11.605  1.00 97.33 60  A 1 
ATOM 487 O O   . ILE A 1 60  ? -1.825  18.169  11.484  1.00 96.88 60  A 1 
ATOM 488 C CB  . ILE A 1 60  ? -2.263  15.022  12.593  1.00 97.41 60  A 1 
ATOM 489 C CG1 . ILE A 1 60  ? -3.215  13.848  12.266  1.00 95.39 60  A 1 
ATOM 490 C CG2 . ILE A 1 60  ? -2.926  15.962  13.622  1.00 94.25 60  A 1 
ATOM 491 C CD1 . ILE A 1 60  ? -3.363  12.844  13.417  1.00 88.85 60  A 1 
ATOM 492 N N   . GLN A 1 61  ? 0.087   17.083  11.954  1.00 97.76 61  A 1 
ATOM 493 C CA  . GLN A 1 61  ? 0.854   18.294  12.221  1.00 97.16 61  A 1 
ATOM 494 C C   . GLN A 1 61  ? 0.915   19.199  10.984  1.00 96.59 61  A 1 
ATOM 495 O O   . GLN A 1 61  ? 0.613   20.389  11.086  1.00 95.51 61  A 1 
ATOM 496 C CB  . GLN A 1 61  ? 2.248   17.913  12.728  1.00 96.58 61  A 1 
ATOM 497 C CG  . GLN A 1 61  ? 3.044   19.173  13.099  1.00 84.14 61  A 1 
ATOM 498 C CD  . GLN A 1 61  ? 4.417   18.882  13.684  1.00 80.16 61  A 1 
ATOM 499 O OE1 . GLN A 1 61  ? 4.805   17.769  13.992  1.00 74.31 61  A 1 
ATOM 500 N NE2 . GLN A 1 61  ? 5.207   19.918  13.875  1.00 71.45 61  A 1 
ATOM 501 N N   . SER A 1 62  ? 1.210   18.637  9.803   1.00 97.34 62  A 1 
ATOM 502 C CA  . SER A 1 62  ? 1.240   19.394  8.547   1.00 96.66 62  A 1 
ATOM 503 C C   . SER A 1 62  ? -0.110  20.034  8.210   1.00 96.28 62  A 1 
ATOM 504 O O   . SER A 1 62  ? -0.149  21.171  7.740   1.00 94.63 62  A 1 
ATOM 505 C CB  . SER A 1 62  ? 1.675   18.466  7.412   1.00 95.38 62  A 1 
ATOM 506 O OG  . SER A 1 62  ? 1.704   19.150  6.173   1.00 78.43 62  A 1 
ATOM 507 N N   . VAL A 1 63  ? -1.218  19.330  8.443   1.00 96.39 63  A 1 
ATOM 508 C CA  . VAL A 1 63  ? -2.570  19.874  8.223   1.00 96.09 63  A 1 
ATOM 509 C C   . VAL A 1 63  ? -2.869  21.014  9.200   1.00 95.80 63  A 1 
ATOM 510 O O   . VAL A 1 63  ? -3.347  22.066  8.778   1.00 94.59 63  A 1 
ATOM 511 C CB  . VAL A 1 63  ? -3.633  18.758  8.306   1.00 94.91 63  A 1 
ATOM 512 C CG1 . VAL A 1 63  ? -5.072  19.307  8.289   1.00 89.29 63  A 1 
ATOM 513 C CG2 . VAL A 1 63  ? -3.506  17.803  7.108   1.00 88.26 63  A 1 
ATOM 514 N N   . ASN A 1 64  ? -2.532  20.847  10.475  1.00 95.49 64  A 1 
ATOM 515 C CA  . ASN A 1 64  ? -2.739  21.887  11.486  1.00 94.61 64  A 1 
ATOM 516 C C   . ASN A 1 64  ? -1.880  23.133  11.213  1.00 93.66 64  A 1 
ATOM 517 O O   . ASN A 1 64  ? -2.357  24.259  11.340  1.00 91.69 64  A 1 
ATOM 518 C CB  . ASN A 1 64  ? -2.428  21.305  12.875  1.00 93.22 64  A 1 
ATOM 519 C CG  . ASN A 1 64  ? -3.447  20.282  13.355  1.00 87.19 64  A 1 
ATOM 520 O OD1 . ASN A 1 64  ? -4.571  20.189  12.900  1.00 77.23 64  A 1 
ATOM 521 N ND2 . ASN A 1 64  ? -3.087  19.494  14.345  1.00 77.46 64  A 1 
ATOM 522 N N   . GLU A 1 65  ? -0.625  22.949  10.803  1.00 95.04 65  A 1 
ATOM 523 C CA  . GLU A 1 65  ? 0.263   24.054  10.420  1.00 93.58 65  A 1 
ATOM 524 C C   . GLU A 1 65  ? -0.259  24.785  9.174   1.00 92.49 65  A 1 
ATOM 525 O O   . GLU A 1 65  ? -0.277  26.018  9.149   1.00 89.92 65  A 1 
ATOM 526 C CB  . GLU A 1 65  ? 1.688   23.528  10.180  1.00 92.19 65  A 1 
ATOM 527 C CG  . GLU A 1 65  ? 2.409   23.190  11.500  1.00 82.80 65  A 1 
ATOM 528 C CD  . GLU A 1 65  ? 3.794   22.542  11.305  1.00 78.84 65  A 1 
ATOM 529 O OE1 . GLU A 1 65  ? 4.366   22.075  12.323  1.00 71.00 65  A 1 
ATOM 530 O OE2 . GLU A 1 65  ? 4.283   22.502  10.153  1.00 72.58 65  A 1 
ATOM 531 N N   . ALA A 1 66  ? -0.753  24.055  8.170   1.00 93.53 66  A 1 
ATOM 532 C CA  . ALA A 1 66  ? -1.356  24.649  6.978   1.00 92.21 66  A 1 
ATOM 533 C C   . ALA A 1 66  ? -2.625  25.455  7.309   1.00 91.47 66  A 1 
ATOM 534 O O   . ALA A 1 66  ? -2.797  26.558  6.787   1.00 87.63 66  A 1 
ATOM 535 C CB  . ALA A 1 66  ? -1.638  23.540  5.959   1.00 90.06 66  A 1 
ATOM 536 N N   . GLN A 1 67  ? -3.480  24.957  8.192   1.00 93.09 67  A 1 
ATOM 537 C CA  . GLN A 1 67  ? -4.676  25.680  8.648   1.00 90.44 67  A 1 
ATOM 538 C C   . GLN A 1 67  ? -4.311  26.965  9.405   1.00 88.67 67  A 1 
ATOM 539 O O   . GLN A 1 67  ? -4.846  28.029  9.089   1.00 85.04 67  A 1 
ATOM 540 C CB  . GLN A 1 67  ? -5.548  24.766  9.522   1.00 88.07 67  A 1 
ATOM 541 C CG  . GLN A 1 67  ? -6.306  23.730  8.674   1.00 78.21 67  A 1 
ATOM 542 C CD  . GLN A 1 67  ? -7.189  22.801  9.506   1.00 73.08 67  A 1 
ATOM 543 O OE1 . GLN A 1 67  ? -7.127  22.705  10.719  1.00 68.89 67  A 1 
ATOM 544 N NE2 . GLN A 1 67  ? -8.084  22.069  8.870   1.00 63.26 67  A 1 
ATOM 545 N N   . ASN A 1 68  ? -3.345  26.893  10.324  1.00 89.66 68  A 1 
ATOM 546 C CA  . ASN A 1 68  ? -2.895  28.065  11.084  1.00 87.42 68  A 1 
ATOM 547 C C   . ASN A 1 68  ? -2.191  29.110  10.199  1.00 83.54 68  A 1 
ATOM 548 O O   . ASN A 1 68  ? -2.292  30.306  10.453  1.00 79.52 68  A 1 
ATOM 549 C CB  . ASN A 1 68  ? -1.965  27.582  12.211  1.00 84.93 68  A 1 
ATOM 550 C CG  . ASN A 1 68  ? -2.696  26.810  13.302  1.00 74.99 68  A 1 
ATOM 551 O OD1 . ASN A 1 68  ? -3.855  27.022  13.608  1.00 68.65 68  A 1 
ATOM 552 N ND2 . ASN A 1 68  ? -2.022  25.898  13.959  1.00 66.63 68  A 1 
ATOM 553 N N   . THR A 1 69  ? -1.486  28.683  9.147   1.00 87.05 69  A 1 
ATOM 554 C CA  . THR A 1 69  ? -0.815  29.594  8.199   1.00 83.60 69  A 1 
ATOM 555 C C   . THR A 1 69  ? -1.800  30.191  7.184   1.00 80.48 69  A 1 
ATOM 556 O O   . THR A 1 69  ? -1.598  31.309  6.716   1.00 71.79 69  A 1 
ATOM 557 C CB  . THR A 1 69  ? 0.324   28.878  7.457   1.00 80.37 69  A 1 
ATOM 558 O OG1 . THR A 1 69  ? 1.172   28.207  8.361   1.00 70.34 69  A 1 
ATOM 559 C CG2 . THR A 1 69  ? 1.226   29.838  6.683   1.00 69.50 69  A 1 
ATOM 560 N N   . GLY A 1 70  ? -2.874  29.465  6.845   1.00 75.38 70  A 1 
ATOM 561 C CA  . GLY A 1 70  ? -3.924  29.934  5.934   1.00 71.88 70  A 1 
ATOM 562 C C   . GLY A 1 70  ? -4.741  31.100  6.494   1.00 70.62 70  A 1 
ATOM 563 O O   . GLY A 1 70  ? -5.090  32.011  5.741   1.00 66.67 70  A 1 
ATOM 564 N N   . ASP A 1 71  ? -4.964  31.125  7.798   1.00 69.22 71  A 1 
ATOM 565 C CA  . ASP A 1 71  ? -5.721  32.194  8.476   1.00 68.18 71  A 1 
ATOM 566 C C   . ASP A 1 71  ? -4.932  33.522  8.509   1.00 66.40 71  A 1 
ATOM 567 O O   . ASP A 1 71  ? -5.472  34.591  8.231   1.00 62.79 71  A 1 
ATOM 568 C CB  . ASP A 1 71  ? -6.106  31.683  9.882   1.00 66.01 71  A 1 
ATOM 569 C CG  . ASP A 1 71  ? -7.468  32.174  10.397  1.00 59.73 71  A 1 
ATOM 570 O OD1 . ASP A 1 71  ? -8.354  32.452  9.557   1.00 56.74 71  A 1 
ATOM 571 O OD2 . ASP A 1 71  ? -7.643  32.157  11.637  1.00 54.38 71  A 1 
ATOM 572 N N   . ASP A 1 72  ? -3.605  33.468  8.698   1.00 70.29 72  A 1 
ATOM 573 C CA  . ASP A 1 72  ? -2.723  34.656  8.644   1.00 69.26 72  A 1 
ATOM 574 C C   . ASP A 1 72  ? -2.474  35.167  7.201   1.00 67.50 72  A 1 
ATOM 575 O O   . ASP A 1 72  ? -2.076  36.316  6.978   1.00 62.56 72  A 1 
ATOM 576 C CB  . ASP A 1 72  ? -1.403  34.317  9.377   1.00 66.37 72  A 1 
ATOM 577 C CG  . ASP A 1 72  ? -0.483  35.535  9.597   1.00 58.96 72  A 1 
ATOM 578 O OD1 . ASP A 1 72  ? -0.954  36.632  9.956   1.00 55.87 72  A 1 
ATOM 579 O OD2 . ASP A 1 72  ? 0.737   35.430  9.343   1.00 53.87 72  A 1 
ATOM 580 N N   . GLY A 1 73  ? -2.702  34.327  6.184   1.00 57.68 73  A 1 
ATOM 581 C CA  . GLY A 1 73  ? -2.542  34.673  4.767   1.00 58.36 73  A 1 
ATOM 582 C C   . GLY A 1 73  ? -3.760  35.367  4.158   1.00 57.69 73  A 1 
ATOM 583 O O   . GLY A 1 73  ? -3.603  36.231  3.288   1.00 55.58 73  A 1 
ATOM 584 N N   . THR A 1 74  ? -4.963  35.030  4.600   1.00 57.67 74  A 1 
ATOM 585 C CA  . THR A 1 74  ? -6.214  35.589  4.054   1.00 58.16 74  A 1 
ATOM 586 C C   . THR A 1 74  ? -6.516  37.001  4.549   1.00 57.95 74  A 1 
ATOM 587 O O   . THR A 1 74  ? -7.045  37.803  3.773   1.00 53.98 74  A 1 
ATOM 588 C CB  . THR A 1 74  ? -7.403  34.651  4.309   1.00 55.48 74  A 1 
ATOM 589 O OG1 . THR A 1 74  ? -7.383  34.118  5.601   1.00 50.37 74  A 1 
ATOM 590 C CG2 . THR A 1 74  ? -7.391  33.472  3.338   1.00 50.59 74  A 1 
ATOM 591 N N   . ASP A 1 75  ? -6.089  37.363  5.759   1.00 57.64 75  A 1 
ATOM 592 C CA  . ASP A 1 75  ? -6.279  38.723  6.290   1.00 60.48 75  A 1 
ATOM 593 C C   . ASP A 1 75  ? -5.341  39.765  5.653   1.00 60.92 75  A 1 
ATOM 594 O O   . ASP A 1 75  ? -5.695  40.940  5.521   1.00 58.90 75  A 1 
ATOM 595 C CB  . ASP A 1 75  ? -6.172  38.696  7.821   1.00 57.93 75  A 1 
ATOM 596 C CG  . ASP A 1 75  ? -7.496  38.324  8.513   1.00 51.65 75  A 1 
ATOM 597 O OD1 . ASP A 1 75  ? -8.555  38.387  7.843   1.00 48.56 75  A 1 
ATOM 598 O OD2 . ASP A 1 75  ? -7.442  38.089  9.738   1.00 46.57 75  A 1 
ATOM 599 N N   . LYS A 1 76  ? -4.171  39.352  5.140   1.00 54.77 76  A 1 
ATOM 600 C CA  . LYS A 1 76  ? -3.212  40.271  4.490   1.00 57.16 76  A 1 
ATOM 601 C C   . LYS A 1 76  ? -3.597  40.687  3.066   1.00 56.62 76  A 1 
ATOM 602 O O   . LYS A 1 76  ? -2.961  41.584  2.507   1.00 55.73 76  A 1 
ATOM 603 C CB  . LYS A 1 76  ? -1.803  39.667  4.553   1.00 54.36 76  A 1 
ATOM 604 C CG  . LYS A 1 76  ? -1.270  39.699  5.994   1.00 48.41 76  A 1 
ATOM 605 C CD  . LYS A 1 76  ? 0.072   38.974  6.133   1.00 46.35 76  A 1 
ATOM 606 C CE  . LYS A 1 76  ? 0.424   38.925  7.624   1.00 42.01 76  A 1 
ATOM 607 N NZ  . LYS A 1 76  ? 1.289   37.776  7.981   1.00 38.66 76  A 1 
ATOM 608 N N   . ILE A 1 77  ? -4.612  40.084  2.452   1.00 59.18 77  A 1 
ATOM 609 C CA  . ILE A 1 77  ? -5.032  40.407  1.074   1.00 60.81 77  A 1 
ATOM 610 C C   . ILE A 1 77  ? -6.061  41.555  1.043   1.00 61.06 77  A 1 
ATOM 611 O O   . ILE A 1 77  ? -6.240  42.195  0.005   1.00 59.48 77  A 1 
ATOM 612 C CB  . ILE A 1 77  ? -5.497  39.129  0.326   1.00 58.58 77  A 1 
ATOM 613 C CG1 . ILE A 1 77  ? -4.433  38.005  0.443   1.00 53.99 77  A 1 
ATOM 614 C CG2 . ILE A 1 77  ? -5.767  39.427  -1.162  1.00 53.74 77  A 1 
ATOM 615 C CD1 . ILE A 1 77  ? -4.844  36.658  -0.167  1.00 51.00 77  A 1 
ATOM 616 N N   . LYS A 1 78  ? -6.689  41.894  2.174   1.00 59.29 78  A 1 
ATOM 617 C CA  . LYS A 1 78  ? -7.713  42.956  2.236   1.00 62.21 78  A 1 
ATOM 618 C C   . LYS A 1 78  ? -7.158  44.381  2.347   1.00 62.75 78  A 1 
ATOM 619 O O   . LYS A 1 78  ? -7.872  45.313  1.986   1.00 60.14 78  A 1 
ATOM 620 C CB  . LYS A 1 78  ? -8.742  42.634  3.330   1.00 59.07 78  A 1 
ATOM 621 C CG  . LYS A 1 78  ? -9.695  41.520  2.877   1.00 52.58 78  A 1 
ATOM 622 C CD  . LYS A 1 78  ? -10.694 41.169  3.980   1.00 50.54 78  A 1 
ATOM 623 C CE  . LYS A 1 78  ? -11.636 40.057  3.527   1.00 45.67 78  A 1 
ATOM 624 N NZ  . LYS A 1 78  ? -12.406 39.507  4.668   1.00 41.16 78  A 1 
ATOM 625 N N   . ASP A 1 79  ? -5.891  44.563  2.717   1.00 69.01 79  A 1 
ATOM 626 C CA  . ASP A 1 79  ? -5.280  45.886  2.925   1.00 69.68 79  A 1 
ATOM 627 C C   . ASP A 1 79  ? -4.317  46.313  1.808   1.00 69.97 79  A 1 
ATOM 628 O O   . ASP A 1 79  ? -3.237  46.858  2.048   1.00 67.81 79  A 1 
ATOM 629 C CB  . ASP A 1 79  ? -4.655  45.966  4.329   1.00 66.39 79  A 1 
ATOM 630 C CG  . ASP A 1 79  ? -5.658  46.308  5.432   1.00 59.66 79  A 1 
ATOM 631 O OD1 . ASP A 1 79  ? -6.771  46.770  5.112   1.00 56.76 79  A 1 
ATOM 632 O OD2 . ASP A 1 79  ? -5.249  46.164  6.607   1.00 55.19 79  A 1 
ATOM 633 N N   . ARG A 1 80  ? -4.679  46.090  0.532   1.00 64.52 80  A 1 
ATOM 634 C CA  . ARG A 1 80  ? -3.944  46.731  -0.568  1.00 66.67 80  A 1 
ATOM 635 C C   . ARG A 1 80  ? -4.622  48.052  -0.945  1.00 66.12 80  A 1 
ATOM 636 O O   . ARG A 1 80  ? -5.575  48.033  -1.729  1.00 63.60 80  A 1 
ATOM 637 C CB  . ARG A 1 80  ? -3.760  45.761  -1.744  1.00 62.92 80  A 1 
ATOM 638 C CG  . ARG A 1 80  ? -2.624  46.236  -2.660  1.00 56.59 80  A 1 
ATOM 639 C CD  . ARG A 1 80  ? -2.346  45.195  -3.742  1.00 55.34 80  A 1 
ATOM 640 N NE  . ARG A 1 80  ? -1.113  45.494  -4.498  1.00 48.85 80  A 1 
ATOM 641 C CZ  . ARG A 1 80  ? -0.488  44.674  -5.327  1.00 43.89 80  A 1 
ATOM 642 N NH1 . ARG A 1 80  ? -0.957  43.489  -5.607  1.00 43.51 80  A 1 
ATOM 643 N NH2 . ARG A 1 80  ? 0.627   45.030  -5.894  1.00 42.08 80  A 1 
ATOM 644 N N   . PRO A 1 81  ? -4.150  49.214  -0.450  1.00 66.61 81  A 1 
ATOM 645 C CA  . PRO A 1 81  ? -4.689  50.484  -0.892  1.00 67.89 81  A 1 
ATOM 646 C C   . PRO A 1 81  ? -4.363  50.662  -2.374  1.00 68.04 81  A 1 
ATOM 647 O O   . PRO A 1 81  ? -3.203  50.634  -2.796  1.00 63.64 81  A 1 
ATOM 648 C CB  . PRO A 1 81  ? -4.066  51.547  0.017   1.00 64.67 81  A 1 
ATOM 649 C CG  . PRO A 1 81  ? -2.751  50.914  0.456   1.00 62.33 81  A 1 
ATOM 650 C CD  . PRO A 1 81  ? -3.060  49.422  0.485   1.00 67.17 81  A 1 
ATOM 651 N N   . SER A 1 82  ? -5.403  50.863  -3.181  1.00 70.26 82  A 1 
ATOM 652 C CA  . SER A 1 82  ? -5.308  51.275  -4.576  1.00 70.04 82  A 1 
ATOM 653 C C   . SER A 1 82  ? -4.677  52.667  -4.636  1.00 67.73 82  A 1 
ATOM 654 O O   . SER A 1 82  ? -5.359  53.683  -4.555  1.00 62.40 82  A 1 
ATOM 655 C CB  . SER A 1 82  ? -6.709  51.259  -5.201  1.00 66.13 82  A 1 
ATOM 656 O OG  . SER A 1 82  ? -6.657  51.682  -6.545  1.00 57.68 82  A 1 
ATOM 657 N N   . SER A 1 83  ? -3.352  52.734  -4.732  1.00 62.53 83  A 1 
ATOM 658 C CA  . SER A 1 83  ? -2.575  53.959  -4.892  1.00 64.04 83  A 1 
ATOM 659 C C   . SER A 1 83  ? -1.640  53.837  -6.088  1.00 62.88 83  A 1 
ATOM 660 O O   . SER A 1 83  ? -0.480  53.449  -5.963  1.00 58.77 83  A 1 
ATOM 661 C CB  . SER A 1 83  ? -1.826  54.299  -3.604  1.00 59.66 83  A 1 
ATOM 662 O OG  . SER A 1 83  ? -1.062  55.475  -3.792  1.00 52.72 83  A 1 
ATOM 663 N N   . ARG A 1 84  ? -2.155  54.184  -7.261  1.00 65.04 84  A 1 
ATOM 664 C CA  . ARG A 1 84  ? -1.401  54.680  -8.424  1.00 64.77 84  A 1 
ATOM 665 C C   . ARG A 1 84  ? -2.425  55.244  -9.411  1.00 62.14 84  A 1 
ATOM 666 O O   . ARG A 1 84  ? -3.151  54.480  -10.028 1.00 56.59 84  A 1 
ATOM 667 C CB  . ARG A 1 84  ? -0.547  53.544  -9.034  1.00 60.57 84  A 1 
ATOM 668 C CG  . ARG A 1 84  ? 0.751   54.068  -9.652  1.00 56.08 84  A 1 
ATOM 669 C CD  . ARG A 1 84  ? 1.697   52.908  -9.981  1.00 54.62 84  A 1 
ATOM 670 N NE  . ARG A 1 84  ? 2.994   53.393  -10.482 1.00 50.32 84  A 1 
ATOM 671 C CZ  . ARG A 1 84  ? 4.079   52.661  -10.678 1.00 45.07 84  A 1 
ATOM 672 N NH1 . ARG A 1 84  ? 4.097   51.377  -10.454 1.00 45.19 84  A 1 
ATOM 673 N NH2 . ARG A 1 84  ? 5.175   53.214  -11.115 1.00 44.88 84  A 1 
ATOM 674 N N   . GLY A 1 85  ? -2.657  56.533  -9.469  1.00 54.48 85  A 1 
ATOM 675 C CA  . GLY A 1 85  ? -1.676  57.578  -9.764  1.00 56.06 85  A 1 
ATOM 676 C C   . GLY A 1 85  ? -1.921  58.019  -11.201 1.00 53.68 85  A 1 
ATOM 677 O O   . GLY A 1 85  ? -1.510  57.334  -12.129 1.00 48.95 85  A 1 
ATOM 678 N N   . GLY A 1 86  ? -2.671  59.105  -11.381 1.00 52.14 86  A 1 
ATOM 679 C CA  . GLY A 1 86  ? -3.020  59.655  -12.689 1.00 54.46 86  A 1 
ATOM 680 C C   . GLY A 1 86  ? -1.808  60.111  -13.491 1.00 52.34 86  A 1 
ATOM 681 O O   . GLY A 1 86  ? -0.811  60.579  -12.941 1.00 49.58 86  A 1 
ATOM 682 N N   . LYS A 1 87  ? -1.923  60.019  -14.820 1.00 47.89 87  A 1 
ATOM 683 C CA  . LYS A 1 87  ? -1.247  60.907  -15.768 1.00 53.31 87  A 1 
ATOM 684 C C   . LYS A 1 87  ? -2.064  61.007  -17.049 1.00 50.91 87  A 1 
ATOM 685 O O   . LYS A 1 87  ? -2.416  59.999  -17.661 1.00 48.98 87  A 1 
ATOM 686 C CB  . LYS A 1 87  ? 0.209   60.473  -16.023 1.00 51.32 87  A 1 
ATOM 687 C CG  . LYS A 1 87  ? 1.169   61.545  -15.490 1.00 46.29 87  A 1 
ATOM 688 C CD  . LYS A 1 87  ? 2.634   61.121  -15.624 1.00 43.84 87  A 1 
ATOM 689 C CE  . LYS A 1 87  ? 3.537   62.200  -14.998 1.00 40.82 87  A 1 
ATOM 690 N NZ  . LYS A 1 87  ? 4.969   61.850  -15.110 1.00 37.38 87  A 1 
ATOM 691 N N   . GLU A 1 88  ? -2.394  62.261  -17.386 1.00 47.39 88  A 1 
ATOM 692 C CA  . GLU A 1 88  ? -3.071  62.717  -18.598 1.00 52.90 88  A 1 
ATOM 693 C C   . GLU A 1 88  ? -2.220  62.562  -19.867 1.00 49.76 88  A 1 
ATOM 694 O O   . GLU A 1 88  ? -1.004  62.377  -19.799 1.00 46.59 88  A 1 
ATOM 695 C CB  . GLU A 1 88  ? -3.376  64.212  -18.418 1.00 50.75 88  A 1 
ATOM 696 C CG  . GLU A 1 88  ? -4.394  64.538  -17.318 1.00 45.76 88  A 1 
ATOM 697 C CD  . GLU A 1 88  ? -4.516  66.054  -17.122 1.00 42.50 88  A 1 
ATOM 698 O OE1 . GLU A 1 88  ? -5.657  66.551  -17.146 1.00 40.70 88  A 1 
ATOM 699 O OE2 . GLU A 1 88  ? -3.450  66.685  -16.940 1.00 43.13 88  A 1 
ATOM 700 N N   . SER A 1 89  ? -2.884  62.820  -21.014 1.00 43.69 89  A 1 
ATOM 701 C CA  . SER A 1 89  ? -2.408  63.030  -22.398 1.00 50.80 89  A 1 
ATOM 702 C C   . SER A 1 89  ? -2.261  61.741  -23.221 1.00 47.93 89  A 1 
ATOM 703 O O   . SER A 1 89  ? -1.589  60.808  -22.805 1.00 44.77 89  A 1 
ATOM 704 C CB  . SER A 1 89  ? -1.106  63.848  -22.456 1.00 47.15 89  A 1 
ATOM 705 O OG  . SER A 1 89  ? -1.182  65.006  -21.659 1.00 40.42 89  A 1 
ATOM 706 N N   . GLY A 1 90  ? -2.773  61.617  -24.417 1.00 39.52 90  A 1 
ATOM 707 C CA  . GLY A 1 90  ? -3.522  62.488  -25.323 1.00 51.89 90  A 1 
ATOM 708 C C   . GLY A 1 90  ? -3.632  61.792  -26.692 1.00 49.73 90  A 1 
ATOM 709 O O   . GLY A 1 90  ? -2.751  61.025  -27.069 1.00 47.95 90  A 1 
ATOM 710 N N   . GLU A 1 91  ? -4.722  62.092  -27.419 1.00 28.37 91  A 1 
ATOM 711 C CA  . GLU A 1 91  ? -4.932  61.927  -28.874 1.00 42.20 91  A 1 
ATOM 712 C C   . GLU A 1 91  ? -4.818  60.549  -29.565 1.00 39.37 91  A 1 
ATOM 713 O O   . GLU A 1 91  ? -3.748  60.025  -29.861 1.00 37.59 91  A 1 
ATOM 714 C CB  . GLU A 1 91  ? -4.136  62.996  -29.639 1.00 42.64 91  A 1 
ATOM 715 C CG  . GLU A 1 91  ? -4.679  64.408  -29.358 1.00 38.36 91  A 1 
ATOM 716 C CD  . GLU A 1 91  ? -3.996  65.471  -30.225 1.00 35.52 91  A 1 
ATOM 717 O OE1 . GLU A 1 91  ? -4.723  66.377  -30.684 1.00 33.85 91  A 1 
ATOM 718 O OE2 . GLU A 1 91  ? -2.771  65.358  -30.436 1.00 39.61 91  A 1 
ATOM 719 N N   . GLY A 1 92  ? -5.962  60.076  -30.047 1.00 35.60 92  A 1 
ATOM 720 C CA  . GLY A 1 92  ? -6.176  59.889  -31.495 1.00 47.47 92  A 1 
ATOM 721 C C   . GLY A 1 92  ? -5.867  58.530  -32.130 1.00 45.08 92  A 1 
ATOM 722 O O   . GLY A 1 92  ? -4.785  58.321  -32.657 1.00 43.45 92  A 1 
ATOM 723 N N   . LYS A 1 93  ? -6.867  57.687  -32.295 1.00 27.51 93  A 1 
ATOM 724 C CA  . LYS A 1 93  ? -7.535  57.340  -33.579 1.00 39.52 93  A 1 
ATOM 725 C C   . LYS A 1 93  ? -8.501  56.156  -33.442 1.00 36.20 93  A 1 
ATOM 726 O O   . LYS A 1 93  ? -8.203  55.136  -32.826 1.00 35.92 93  A 1 
ATOM 727 C CB  . LYS A 1 93  ? -6.550  57.040  -34.736 1.00 39.86 93  A 1 
ATOM 728 C CG  . LYS A 1 93  ? -6.413  58.255  -35.668 1.00 36.96 93  A 1 
ATOM 729 C CD  . LYS A 1 93  ? -5.379  58.011  -36.776 1.00 35.70 93  A 1 
ATOM 730 C CE  . LYS A 1 93  ? -5.331  59.212  -37.728 1.00 32.86 93  A 1 
ATOM 731 N NZ  . LYS A 1 93  ? -4.240  59.082  -38.727 1.00 31.68 93  A 1 
ATOM 732 N N   . LYS A 1 94  ? -9.642  56.313  -34.119 1.00 27.63 94  A 1 
ATOM 733 C CA  . LYS A 1 94  ? -10.690 55.314  -34.349 1.00 39.36 94  A 1 
ATOM 734 C C   . LYS A 1 94  ? -10.157 54.049  -35.027 1.00 35.54 94  A 1 
ATOM 735 O O   . LYS A 1 94  ? -9.518  54.165  -36.075 1.00 35.48 94  A 1 
ATOM 736 C CB  . LYS A 1 94  ? -11.725 55.931  -35.312 1.00 39.56 94  A 1 
ATOM 737 C CG  . LYS A 1 94  ? -12.564 57.094  -34.760 1.00 36.47 94  A 1 
ATOM 738 C CD  . LYS A 1 94  ? -13.421 57.690  -35.891 1.00 35.67 94  A 1 
ATOM 739 C CE  . LYS A 1 94  ? -14.416 58.716  -35.345 1.00 32.71 94  A 1 
ATOM 740 N NZ  . LYS A 1 94  ? -15.263 59.307  -36.421 1.00 30.57 94  A 1 
ATOM 741 N N   . LYS A 1 95  ? -10.588 52.875  -34.575 1.00 27.96 95  A 1 
ATOM 742 C CA  . LYS A 1 95  ? -11.236 51.882  -35.448 1.00 37.88 95  A 1 
ATOM 743 C C   . LYS A 1 95  ? -12.046 50.883  -34.625 1.00 35.14 95  A 1 
ATOM 744 O O   . LYS A 1 95  ? -11.558 50.340  -33.634 1.00 34.19 95  A 1 
ATOM 745 C CB  . LYS A 1 95  ? -10.236 51.153  -36.369 1.00 38.19 95  A 1 
ATOM 746 C CG  . LYS A 1 95  ? -10.803 51.068  -37.795 1.00 36.04 95  A 1 
ATOM 747 C CD  . LYS A 1 95  ? -9.789  50.454  -38.765 1.00 34.91 95  A 1 
ATOM 748 C CE  . LYS A 1 95  ? -10.391 50.383  -40.169 1.00 31.49 95  A 1 
ATOM 749 N NZ  . LYS A 1 95  ? -9.478  49.703  -41.125 1.00 30.70 95  A 1 
ATOM 750 N N   . GLU A 1 96  ? -13.270 50.707  -35.077 1.00 30.87 96  A 1 
ATOM 751 C CA  . GLU A 1 96  ? -14.222 49.695  -34.630 1.00 40.72 96  A 1 
ATOM 752 C C   . GLU A 1 96  ? -13.632 48.288  -34.765 1.00 38.31 96  A 1 
ATOM 753 O O   . GLU A 1 96  ? -12.921 48.023  -35.734 1.00 36.90 96  A 1 
ATOM 754 C CB  . GLU A 1 96  ? -15.447 49.797  -35.564 1.00 40.74 96  A 1 
ATOM 755 C CG  . GLU A 1 96  ? -16.159 51.159  -35.525 1.00 36.46 96  A 1 
ATOM 756 C CD  . GLU A 1 96  ? -17.114 51.369  -36.714 1.00 33.97 96  A 1 
ATOM 757 O OE1 . GLU A 1 96  ? -18.176 51.984  -36.483 1.00 31.77 96  A 1 
ATOM 758 O OE2 . GLU A 1 96  ? -16.731 50.991  -37.839 1.00 35.57 96  A 1 
ATOM 759 N N   . THR A 1 97  ? -13.962 47.390  -33.877 1.00 29.28 97  A 1 
ATOM 760 C CA  . THR A 1 97  ? -14.768 46.178  -34.151 1.00 40.58 97  A 1 
ATOM 761 C C   . THR A 1 97  ? -14.952 45.387  -32.846 1.00 39.30 97  A 1 
ATOM 762 O O   . THR A 1 97  ? -14.019 45.217  -32.067 1.00 37.39 97  A 1 
ATOM 763 C CB  . THR A 1 97  ? -14.209 45.256  -35.262 1.00 37.77 97  A 1 
ATOM 764 O OG1 . THR A 1 97  ? -14.180 45.950  -36.490 1.00 34.07 97  A 1 
ATOM 765 C CG2 . THR A 1 97  ? -15.109 44.052  -35.563 1.00 35.96 97  A 1 
ATOM 766 N N   . ARG A 1 98  ? -16.191 44.964  -32.670 1.00 24.71 98  A 1 
ATOM 767 C CA  . ARG A 1 98  ? -16.756 44.041  -31.673 1.00 43.11 98  A 1 
ATOM 768 C C   . ARG A 1 98  ? -15.825 42.873  -31.303 1.00 40.70 98  A 1 
ATOM 769 O O   . ARG A 1 98  ? -15.257 42.262  -32.197 1.00 40.12 98  A 1 
ATOM 770 C CB  . ARG A 1 98  ? -18.012 43.439  -32.332 1.00 42.76 98  A 1 
ATOM 771 C CG  . ARG A 1 98  ? -19.140 44.435  -32.622 1.00 40.52 98  A 1 
ATOM 772 C CD  . ARG A 1 98  ? -20.100 43.825  -33.655 1.00 41.48 98  A 1 
ATOM 773 N NE  . ARG A 1 98  ? -21.353 44.592  -33.749 1.00 38.13 98  A 1 
ATOM 774 C CZ  . ARG A 1 98  ? -22.243 44.535  -34.728 1.00 37.34 98  A 1 
ATOM 775 N NH1 . ARG A 1 98  ? -22.044 43.824  -35.799 1.00 35.58 98  A 1 
ATOM 776 N NH2 . ARG A 1 98  ? -23.360 45.198  -34.628 1.00 36.26 98  A 1 
ATOM 777 N N   . GLU A 1 99  ? -15.775 42.502  -30.057 1.00 29.34 99  A 1 
ATOM 778 C CA  . GLU A 1 99  ? -16.572 41.399  -29.493 1.00 39.63 99  A 1 
ATOM 779 C C   . GLU A 1 99  ? -16.242 41.242  -28.002 1.00 37.62 99  A 1 
ATOM 780 O O   . GLU A 1 99  ? -15.087 41.332  -27.583 1.00 35.39 99  A 1 
ATOM 781 C CB  . GLU A 1 99  ? -16.377 40.061  -30.242 1.00 39.65 99  A 1 
ATOM 782 C CG  . GLU A 1 99  ? -17.484 39.889  -31.297 1.00 36.14 99  A 1 
ATOM 783 C CD  . GLU A 1 99  ? -17.320 38.692  -32.237 1.00 33.63 99  A 1 
ATOM 784 O OE1 . GLU A 1 99  ? -18.154 38.606  -33.176 1.00 32.25 99  A 1 
ATOM 785 O OE2 . GLU A 1 99  ? -16.386 37.891  -32.045 1.00 37.20 99  A 1 
ATOM 786 N N   . GLY A 1 100 ? -17.280 41.106  -27.207 1.00 34.74 100 A 1 
ATOM 787 C CA  . GLY A 1 100 ? -17.154 40.838  -25.785 1.00 44.26 100 A 1 
ATOM 788 C C   . GLY A 1 100 ? -16.783 39.384  -25.541 1.00 41.82 100 A 1 
ATOM 789 O O   . GLY A 1 100 ? -17.417 38.476  -26.072 1.00 38.69 100 A 1 
ATOM 790 N N   . ALA A 1 101 ? -15.799 39.210  -24.694 1.00 28.98 101 A 1 
ATOM 791 C CA  . ALA A 1 101 ? -15.639 37.994  -23.916 1.00 42.52 101 A 1 
ATOM 792 C C   . ALA A 1 101 ? -15.130 38.433  -22.544 1.00 41.36 101 A 1 
ATOM 793 O O   . ALA A 1 101 ? -13.944 38.660  -22.333 1.00 39.53 101 A 1 
ATOM 794 C CB  . ALA A 1 101 ? -14.711 37.011  -24.642 1.00 40.46 101 A 1 
ATOM 795 N N   . SER A 1 102 ? -16.061 38.646  -21.642 1.00 34.34 102 A 1 
ATOM 796 C CA  . SER A 1 102 ? -15.779 38.600  -20.220 1.00 46.54 102 A 1 
ATOM 797 C C   . SER A 1 102 ? -15.333 37.177  -19.903 1.00 44.28 102 A 1 
ATOM 798 O O   . SER A 1 102 ? -16.164 36.272  -19.863 1.00 42.27 102 A 1 
ATOM 799 C CB  . SER A 1 102 ? -17.053 38.961  -19.441 1.00 43.96 102 A 1 
ATOM 800 O OG  . SER A 1 102 ? -18.153 38.202  -19.907 1.00 37.19 102 A 1 
ATOM 801 N N   . GLU A 1 103 ? -14.030 36.977  -19.730 1.00 30.02 103 A 1 
ATOM 802 C CA  . GLU A 1 103 ? -13.524 35.790  -19.051 1.00 40.22 103 A 1 
ATOM 803 C C   . GLU A 1 103 ? -13.993 35.877  -17.595 1.00 38.13 103 A 1 
ATOM 804 O O   . GLU A 1 103 ? -13.386 36.520  -16.745 1.00 36.19 103 A 1 
ATOM 805 C CB  . GLU A 1 103 ? -12.000 35.675  -19.209 1.00 40.25 103 A 1 
ATOM 806 C CG  . GLU A 1 103 ? -11.627 35.271  -20.643 1.00 36.34 103 A 1 
ATOM 807 C CD  . GLU A 1 103 ? -10.113 35.136  -20.889 1.00 34.35 103 A 1 
ATOM 808 O OE1 . GLU A 1 103 ? -9.760  34.567  -21.951 1.00 32.86 103 A 1 
ATOM 809 O OE2 . GLU A 1 103 ? -9.318  35.651  -20.072 1.00 39.40 103 A 1 
ATOM 810 N N   . GLN A 1 104 ? -15.163 35.316  -17.354 1.00 47.50 104 A 1 
ATOM 811 C CA  . GLN A 1 104 ? -15.553 34.875  -16.033 1.00 53.61 104 A 1 
ATOM 812 C C   . GLN A 1 104 ? -14.614 33.727  -15.688 1.00 51.34 104 A 1 
ATOM 813 O O   . GLN A 1 104 ? -14.662 32.667  -16.305 1.00 48.78 104 A 1 
ATOM 814 C CB  . GLN A 1 104 ? -17.029 34.448  -16.023 1.00 50.88 104 A 1 
ATOM 815 C CG  . GLN A 1 104 ? -17.960 35.674  -16.031 1.00 46.55 104 A 1 
ATOM 816 C CD  . GLN A 1 104 ? -19.438 35.311  -16.111 1.00 42.22 104 A 1 
ATOM 817 O OE1 . GLN A 1 104 ? -19.863 34.328  -16.688 1.00 43.23 104 A 1 
ATOM 818 N NE2 . GLN A 1 104 ? -20.317 36.119  -15.570 1.00 40.84 104 A 1 
ATOM 819 N N   . ASP A 1 105 ? -13.716 33.991  -14.760 1.00 34.22 105 A 1 
ATOM 820 C CA  . ASP A 1 105 ? -12.931 32.990  -14.056 1.00 43.80 105 A 1 
ATOM 821 C C   . ASP A 1 105 ? -13.925 32.143  -13.239 1.00 41.50 105 A 1 
ATOM 822 O O   . ASP A 1 105 ? -14.227 32.431  -12.082 1.00 41.06 105 A 1 
ATOM 823 C CB  . ASP A 1 105 ? -11.876 33.752  -13.224 1.00 43.72 105 A 1 
ATOM 824 C CG  . ASP A 1 105 ? -10.614 32.958  -12.874 1.00 39.49 105 A 1 
ATOM 825 O OD1 . ASP A 1 105 ? -10.397 31.879  -13.460 1.00 37.59 105 A 1 
ATOM 826 O OD2 . ASP A 1 105 ? -9.820  33.508  -12.068 1.00 40.39 105 A 1 
ATOM 827 N N   . GLU A 1 106 ? -14.569 31.198  -13.921 1.00 42.86 106 A 1 
ATOM 828 C CA  . GLU A 1 106 ? -15.392 30.196  -13.260 1.00 49.62 106 A 1 
ATOM 829 C C   . GLU A 1 106 ? -14.442 29.360  -12.412 1.00 47.19 106 A 1 
ATOM 830 O O   . GLU A 1 106 ? -13.672 28.545  -12.922 1.00 46.29 106 A 1 
ATOM 831 C CB  . GLU A 1 106 ? -16.203 29.331  -14.246 1.00 49.78 106 A 1 
ATOM 832 C CG  . GLU A 1 106 ? -17.396 30.096  -14.853 1.00 45.35 106 A 1 
ATOM 833 C CD  . GLU A 1 106 ? -18.392 29.193  -15.611 1.00 42.30 106 A 1 
ATOM 834 O OE1 . GLU A 1 106 ? -19.508 29.691  -15.893 1.00 40.02 106 A 1 
ATOM 835 O OE2 . GLU A 1 106 ? -18.052 28.031  -15.927 1.00 44.15 106 A 1 
ATOM 836 N N   . ALA A 1 107 ? -14.470 29.612  -11.119 1.00 52.17 107 A 1 
ATOM 837 C CA  . ALA A 1 107 ? -13.889 28.729  -10.130 1.00 60.01 107 A 1 
ATOM 838 C C   . ALA A 1 107 ? -14.409 27.310  -10.406 1.00 59.83 107 A 1 
ATOM 839 O O   . ALA A 1 107 ? -15.563 26.995  -10.126 1.00 57.96 107 A 1 
ATOM 840 C CB  . ALA A 1 107 ? -14.275 29.244  -8.737  1.00 58.01 107 A 1 
ATOM 841 N N   . GLN A 1 108 ? -13.568 26.495  -11.046 1.00 54.67 108 A 1 
ATOM 842 C CA  . GLN A 1 108 ? -13.907 25.101  -11.278 1.00 59.93 108 A 1 
ATOM 843 C C   . GLN A 1 108 ? -14.010 24.433  -9.912  1.00 58.95 108 A 1 
ATOM 844 O O   . GLN A 1 108 ? -13.009 24.299  -9.208  1.00 56.59 108 A 1 
ATOM 845 C CB  . GLN A 1 108 ? -12.871 24.414  -12.180 1.00 59.09 108 A 1 
ATOM 846 C CG  . GLN A 1 108 ? -12.926 24.946  -13.621 1.00 53.27 108 A 1 
ATOM 847 C CD  . GLN A 1 108 ? -12.006 24.199  -14.585 1.00 47.73 108 A 1 
ATOM 848 O OE1 . GLN A 1 108 ? -11.312 23.241  -14.274 1.00 45.46 108 A 1 
ATOM 849 N NE2 . GLN A 1 108 ? -11.970 24.616  -15.835 1.00 42.74 108 A 1 
ATOM 850 N N   . ASP A 1 109 ? -15.222 24.052  -9.557  1.00 60.48 109 A 1 
ATOM 851 C CA  . ASP A 1 109 ? -15.442 23.244  -8.366  1.00 65.90 109 A 1 
ATOM 852 C C   . ASP A 1 109 ? -14.509 22.021  -8.410  1.00 66.20 109 A 1 
ATOM 853 O O   . ASP A 1 109 ? -14.370 21.389  -9.463  1.00 62.67 109 A 1 
ATOM 854 C CB  . ASP A 1 109 ? -16.912 22.800  -8.279  1.00 62.66 109 A 1 
ATOM 855 C CG  . ASP A 1 109 ? -17.869 23.933  -7.881  1.00 58.09 109 A 1 
ATOM 856 O OD1 . ASP A 1 109 ? -17.467 24.751  -7.024  1.00 53.75 109 A 1 
ATOM 857 O OD2 . ASP A 1 109 ? -19.013 23.918  -8.386  1.00 53.98 109 A 1 
ATOM 858 N N   . PRO A 1 110 ? -13.837 21.679  -7.313  1.00 62.48 110 A 1 
ATOM 859 C CA  . PRO A 1 110 ? -12.909 20.562  -7.300  1.00 66.75 110 A 1 
ATOM 860 C C   . PRO A 1 110 ? -13.665 19.256  -7.571  1.00 68.38 110 A 1 
ATOM 861 O O   . PRO A 1 110 ? -14.350 18.711  -6.704  1.00 66.01 110 A 1 
ATOM 862 C CB  . PRO A 1 110 ? -12.232 20.609  -5.926  1.00 64.34 110 A 1 
ATOM 863 C CG  . PRO A 1 110 ? -13.249 21.337  -5.044  1.00 63.09 110 A 1 
ATOM 864 C CD  . PRO A 1 110 ? -13.916 22.311  -6.010  1.00 69.35 110 A 1 
ATOM 865 N N   . VAL A 1 111 ? -13.518 18.741  -8.795  1.00 57.10 111 A 1 
ATOM 866 C CA  . VAL A 1 111 ? -14.094 17.449  -9.176  1.00 64.64 111 A 1 
ATOM 867 C C   . VAL A 1 111 ? -13.272 16.341  -8.528  1.00 66.74 111 A 1 
ATOM 868 O O   . VAL A 1 111 ? -12.169 16.014  -8.964  1.00 64.57 111 A 1 
ATOM 869 C CB  . VAL A 1 111 ? -14.184 17.287  -10.707 1.00 62.43 111 A 1 
ATOM 870 C CG1 . VAL A 1 111 ? -14.832 15.945  -11.081 1.00 54.75 111 A 1 
ATOM 871 C CG2 . VAL A 1 111 ? -15.029 18.401  -11.341 1.00 56.54 111 A 1 
ATOM 872 N N   . ILE A 1 112 ? -13.813 15.741  -7.483  1.00 72.09 112 A 1 
ATOM 873 C CA  . ILE A 1 112 ? -13.238 14.549  -6.853  1.00 74.11 112 A 1 
ATOM 874 C C   . ILE A 1 112 ? -13.648 13.334  -7.694  1.00 74.83 112 A 1 
ATOM 875 O O   . ILE A 1 112 ? -14.805 12.918  -7.687  1.00 71.15 112 A 1 
ATOM 876 C CB  . ILE A 1 112 ? -13.671 14.433  -5.374  1.00 70.80 112 A 1 
ATOM 877 C CG1 . ILE A 1 112 ? -13.269 15.707  -4.585  1.00 65.43 112 A 1 
ATOM 878 C CG2 . ILE A 1 112 ? -13.049 13.179  -4.741  1.00 63.97 112 A 1 
ATOM 879 C CD1 . ILE A 1 112 ? -13.790 15.742  -3.140  1.00 58.00 112 A 1 
ATOM 880 N N   . SER A 1 113 ? -12.691 12.757  -8.428  1.00 61.52 113 A 1 
ATOM 881 C CA  . SER A 1 113 ? -12.903 11.515  -9.174  1.00 64.96 113 A 1 
ATOM 882 C C   . SER A 1 113 ? -12.242 10.343  -8.453  1.00 64.25 113 A 1 
ATOM 883 O O   . SER A 1 113 ? -11.027 10.343  -8.255  1.00 61.43 113 A 1 
ATOM 884 C CB  . SER A 1 113 ? -12.398 11.660  -10.616 1.00 62.82 113 A 1 
ATOM 885 O OG  . SER A 1 113 ? -11.006 11.900  -10.657 1.00 55.69 113 A 1 
ATOM 886 N N   . ASP A 1 114 ? -13.022 9.317   -8.103  1.00 70.15 114 A 1 
ATOM 887 C CA  . ASP A 1 114 ? -12.477 8.045   -7.625  1.00 72.64 114 A 1 
ATOM 888 C C   . ASP A 1 114 ? -12.163 7.136   -8.828  1.00 73.28 114 A 1 
ATOM 889 O O   . ASP A 1 114 ? -13.083 6.714   -9.530  1.00 69.05 114 A 1 
ATOM 890 C CB  . ASP A 1 114 ? -13.441 7.376   -6.630  1.00 67.74 114 A 1 
ATOM 891 C CG  . ASP A 1 114 ? -12.873 6.084   -6.009  1.00 62.68 114 A 1 
ATOM 892 O OD1 . ASP A 1 114 ? -11.845 5.559   -6.515  1.00 59.95 114 A 1 
ATOM 893 O OD2 . ASP A 1 114 ? -13.462 5.593   -5.025  1.00 57.98 114 A 1 
ATOM 894 N N   . PRO A 1 115 ? -10.889 6.782   -9.082  1.00 68.36 115 A 1 
ATOM 895 C CA  . PRO A 1 115 ? -10.507 5.917   -10.198 1.00 70.21 115 A 1 
ATOM 896 C C   . PRO A 1 115 ? -11.031 4.473   -10.079 1.00 71.55 115 A 1 
ATOM 897 O O   . PRO A 1 115 ? -10.916 3.703   -11.034 1.00 66.60 115 A 1 
ATOM 898 C CB  . PRO A 1 115 ? -8.974  5.970   -10.222 1.00 67.83 115 A 1 
ATOM 899 C CG  . PRO A 1 115 ? -8.599  6.267   -8.772  1.00 70.43 115 A 1 
ATOM 900 C CD  . PRO A 1 115 ? -9.730  7.181   -8.304  1.00 74.42 115 A 1 
ATOM 901 N N   . ARG A 1 116 ? -11.595 4.073   -8.939  1.00 71.97 116 A 1 
ATOM 902 C CA  . ARG A 1 116 ? -12.203 2.753   -8.724  1.00 73.12 116 A 1 
ATOM 903 C C   . ARG A 1 116 ? -13.699 2.727   -9.043  1.00 71.07 116 A 1 
ATOM 904 O O   . ARG A 1 116 ? -14.243 1.638   -9.221  1.00 68.03 116 A 1 
ATOM 905 C CB  . ARG A 1 116 ? -11.959 2.275   -7.285  1.00 71.15 116 A 1 
ATOM 906 C CG  . ARG A 1 116 ? -10.482 2.359   -6.886  1.00 66.24 116 A 1 
ATOM 907 C CD  . ARG A 1 116 ? -10.257 1.870   -5.454  1.00 62.17 116 A 1 
ATOM 908 N NE  . ARG A 1 116 ? -9.873  0.452   -5.418  1.00 55.85 116 A 1 
ATOM 909 C CZ  . ARG A 1 116 ? -9.524  -0.226  -4.337  1.00 49.30 116 A 1 
ATOM 910 N NH1 . ARG A 1 116 ? -9.601  0.302   -3.147  1.00 48.06 116 A 1 
ATOM 911 N NH2 . ARG A 1 116 ? -9.085  -1.456  -4.431  1.00 45.88 116 A 1 
ATOM 912 N N   . LEU A 1 117 ? -14.345 3.891   -9.101  1.00 65.33 117 A 1 
ATOM 913 C CA  . LEU A 1 117 ? -15.723 4.026   -9.548  1.00 67.69 117 A 1 
ATOM 914 C C   . LEU A 1 117 ? -15.713 4.257   -11.058 1.00 67.36 117 A 1 
ATOM 915 O O   . LEU A 1 117 ? -14.965 5.087   -11.571 1.00 62.59 117 A 1 
ATOM 916 C CB  . LEU A 1 117 ? -16.424 5.137   -8.746  1.00 65.15 117 A 1 
ATOM 917 C CG  . LEU A 1 117 ? -16.589 4.808   -7.247  1.00 61.52 117 A 1 
ATOM 918 C CD1 . LEU A 1 117 ? -17.050 6.047   -6.473  1.00 57.84 117 A 1 
ATOM 919 C CD2 . LEU A 1 117 ? -17.627 3.705   -7.007  1.00 57.16 117 A 1 
ATOM 920 N N   . GLY A 1 118 ? -16.479 3.457   -11.791 1.00 65.95 118 A 1 
ATOM 921 C CA  . GLY A 1 118 ? -16.565 3.572   -13.247 1.00 67.66 118 A 1 
ATOM 922 C C   . GLY A 1 118 ? -17.001 4.975   -13.685 1.00 67.84 118 A 1 
ATOM 923 O O   . GLY A 1 118 ? -17.542 5.747   -12.898 1.00 63.76 118 A 1 
ATOM 924 N N   . LYS A 1 119 ? -16.800 5.295   -14.964 1.00 58.19 119 A 1 
ATOM 925 C CA  . LYS A 1 119 ? -16.982 6.645   -15.541 1.00 63.08 119 A 1 
ATOM 926 C C   . LYS A 1 119 ? -18.388 7.253   -15.391 1.00 62.43 119 A 1 
ATOM 927 O O   . LYS A 1 119 ? -18.554 8.424   -15.714 1.00 57.52 119 A 1 
ATOM 928 C CB  . LYS A 1 119 ? -16.585 6.618   -17.026 1.00 61.61 119 A 1 
ATOM 929 C CG  . LYS A 1 119 ? -15.098 6.290   -17.234 1.00 58.51 119 A 1 
ATOM 930 C CD  . LYS A 1 119 ? -14.745 6.330   -18.723 1.00 54.78 119 A 1 
ATOM 931 C CE  . LYS A 1 119 ? -13.249 6.061   -18.916 1.00 48.15 119 A 1 
ATOM 932 N NZ  . LYS A 1 119 ? -12.870 6.114   -20.349 1.00 41.40 119 A 1 
ATOM 933 N N   . ASN A 1 120 ? -19.365 6.497   -14.952 1.00 59.35 120 A 1 
ATOM 934 C CA  . ASN A 1 120 ? -20.747 6.928   -14.786 1.00 62.41 120 A 1 
ATOM 935 C C   . ASN A 1 120 ? -21.170 6.710   -13.331 1.00 62.84 120 A 1 
ATOM 936 O O   . ASN A 1 120 ? -21.381 5.567   -12.917 1.00 59.59 120 A 1 
ATOM 937 C CB  . ASN A 1 120 ? -21.640 6.146   -15.765 1.00 58.78 120 A 1 
ATOM 938 C CG  . ASN A 1 120 ? -21.286 6.348   -17.229 1.00 54.05 120 A 1 
ATOM 939 O OD1 . ASN A 1 120 ? -20.692 7.326   -17.655 1.00 49.81 120 A 1 
ATOM 940 N ND2 . ASN A 1 120 ? -21.628 5.405   -18.069 1.00 47.73 120 A 1 
ATOM 941 N N   . ILE A 1 121 ? -21.280 7.795   -12.572 1.00 64.33 121 A 1 
ATOM 942 C CA  . ILE A 1 121 ? -21.911 7.802   -11.248 1.00 67.89 121 A 1 
ATOM 943 C C   . ILE A 1 121 ? -23.336 8.315   -11.463 1.00 68.13 121 A 1 
ATOM 944 O O   . ILE A 1 121 ? -23.521 9.463   -11.862 1.00 65.01 121 A 1 
ATOM 945 C CB  . ILE A 1 121 ? -21.104 8.655   -10.237 1.00 65.11 121 A 1 
ATOM 946 C CG1 . ILE A 1 121 ? -19.634 8.170   -10.145 1.00 60.52 121 A 1 
ATOM 947 C CG2 . ILE A 1 121 ? -21.784 8.601   -8.860  1.00 59.96 121 A 1 
ATOM 948 C CD1 . ILE A 1 121 ? -18.728 9.053   -9.269  1.00 53.79 121 A 1 
ATOM 949 N N   . ASP A 1 122 ? -24.321 7.456   -11.281 1.00 58.31 122 A 1 
ATOM 950 C CA  . ASP A 1 122 ? -25.731 7.846   -11.323 1.00 63.43 122 A 1 
ATOM 951 C C   . ASP A 1 122 ? -26.140 8.356   -9.937  1.00 61.48 122 A 1 
ATOM 952 O O   . ASP A 1 122 ? -26.114 7.608   -8.959  1.00 60.30 122 A 1 
ATOM 953 C CB  . ASP A 1 122 ? -26.588 6.663   -11.817 1.00 60.95 122 A 1 
ATOM 954 C CG  . ASP A 1 122 ? -28.009 7.073   -12.213 1.00 55.52 122 A 1 
ATOM 955 O OD1 . ASP A 1 122 ? -28.394 8.233   -11.933 1.00 50.29 122 A 1 
ATOM 956 O OD2 . ASP A 1 122 ? -28.690 6.221   -12.826 1.00 49.93 122 A 1 
ATOM 957 N N   . ILE A 1 123 ? -26.433 9.647   -9.846  1.00 61.88 123 A 1 
ATOM 958 C CA  . ILE A 1 123 ? -26.855 10.336  -8.614  1.00 65.88 123 A 1 
ATOM 959 C C   . ILE A 1 123 ? -28.353 10.646  -8.710  1.00 64.58 123 A 1 
ATOM 960 O O   . ILE A 1 123 ? -28.797 11.765  -8.470  1.00 58.52 123 A 1 
ATOM 961 C CB  . ILE A 1 123 ? -25.996 11.596  -8.296  1.00 64.01 123 A 1 
ATOM 962 C CG1 . ILE A 1 123 ? -24.499 11.439  -8.681  1.00 61.18 123 A 1 
ATOM 963 C CG2 . ILE A 1 123 ? -26.105 11.935  -6.796  1.00 59.75 123 A 1 
ATOM 964 C CD1 . ILE A 1 123 ? -23.676 12.735  -8.509  1.00 54.81 123 A 1 
ATOM 965 N N   . SER A 1 124 ? -29.154 9.687   -9.148  1.00 60.11 124 A 1 
ATOM 966 C CA  . SER A 1 124 ? -30.609 9.804   -9.070  1.00 64.57 124 A 1 
ATOM 967 C C   . SER A 1 124 ? -31.086 9.418   -7.663  1.00 60.43 124 A 1 
ATOM 968 O O   . SER A 1 124 ? -30.912 8.287   -7.222  1.00 56.30 124 A 1 
ATOM 969 C CB  . SER A 1 124 ? -31.307 9.035   -10.200 1.00 63.56 124 A 1 
ATOM 970 O OG  . SER A 1 124 ? -30.808 7.730   -10.396 1.00 56.47 124 A 1 
ATOM 971 N N   . LEU A 1 125 ? -31.637 10.391  -6.945  1.00 59.49 125 A 1 
ATOM 972 C CA  . LEU A 1 125 ? -32.351 10.236  -5.666  1.00 68.49 125 A 1 
ATOM 973 C C   . LEU A 1 125 ? -33.769 9.703   -5.894  1.00 64.10 125 A 1 
ATOM 974 O O   . LEU A 1 125 ? -34.406 10.151  -6.875  1.00 53.65 125 A 1 
ATOM 975 C CB  . LEU A 1 125 ? -32.361 11.596  -4.932  1.00 61.77 125 A 1 
ATOM 976 C CG  . LEU A 1 125 ? -31.556 11.622  -3.622  1.00 55.06 125 A 1 
ATOM 977 C CD1 . LEU A 1 125 ? -30.626 12.830  -3.591  1.00 52.04 125 A 1 
ATOM 978 C CD2 . LEU A 1 125 ? -32.476 11.707  -2.407  1.00 52.30 125 A 1 
ATOM 979 O OXT . LEU A 1 125 ? -34.167 8.872   -5.032  1.00 47.76 125 A 1 
#
