# 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_if04716
#
_entry.id if04716
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASN 3   
1 n GLU 4   
1 n ILE 5   
1 n LYS 6   
1 n ALA 7   
1 n ILE 8   
1 n GLU 9   
1 n ALA 10  
1 n SER 11  
1 n GLN 12  
1 n MET 13  
1 n LYS 14  
1 n SER 15  
1 n GLU 16  
1 n VAL 17  
1 n ASP 18  
1 n GLN 19  
1 n PHE 20  
1 n LYS 21  
1 n VAL 22  
1 n GLY 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n VAL 28  
1 n HIS 29  
1 n PHE 30  
1 n LYS 31  
1 n ILE 32  
1 n VAL 33  
1 n GLU 34  
1 n GLY 35  
1 n LYS 36  
1 n THR 37  
1 n GLU 38  
1 n ARG 39  
1 n ILE 40  
1 n GLN 41  
1 n VAL 42  
1 n TYR 43  
1 n GLU 44  
1 n GLY 45  
1 n LEU 46  
1 n VAL 47  
1 n ILE 48  
1 n ALA 49  
1 n MET 50  
1 n LYS 51  
1 n ASN 52  
1 n ALA 53  
1 n ARG 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n PHE 59  
1 n THR 60  
1 n VAL 61  
1 n ARG 62  
1 n LYS 63  
1 n ASN 64  
1 n SER 65  
1 n TYR 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n VAL 70  
1 n GLU 71  
1 n ARG 72  
1 n VAL 73  
1 n PHE 74  
1 n PRO 75  
1 n ILE 76  
1 n HIS 77  
1 n SER 78  
1 n PRO 79  
1 n ARG 80  
1 n VAL 81  
1 n GLU 82  
1 n PRO 83  
1 n GLY 84  
1 n ARG 85  
1 n VAL 86  
1 n ARG 87  
1 n ARG 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n TYR 92  
1 n TYR 93  
1 n ILE 94  
1 n ARG 95  
1 n ASP 96  
1 n LYS 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n GLY 101 
1 n ALA 102 
1 n LYS 103 
1 n ILE 104 
1 n ARG 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n SER 109 
1 n HIS 110 
1 n LYS 111 
1 n GLY 112 
1 n ALA 113 
1 n SER 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n VAL 118 
1 n GLN 119 
1 n GLY 120 
#
_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 @ 2025-11-13 19:50:22)"
_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 71.01
_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 MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
#
_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   ? 11.238  20.654  28.036  1.00 65.58 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 9.885   20.646  27.423  1.00 73.27 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 9.883   20.527  25.894  1.00 72.95 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 9.310   19.573  25.393  1.00 67.77 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 8.979   21.761  27.962  1.00 67.14 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 8.566   21.442  29.403  1.00 57.77 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 7.009   22.214  29.887  1.00 53.74 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 7.560   23.296  31.209  1.00 48.25 1   A 1 
ATOM 9   N N   . MET A 1 2   ? 10.558  21.382  25.102  1.00 76.64 2   A 1 
ATOM 10  C CA  . MET A 1 2   ? 10.548  21.237  23.631  1.00 78.13 2   A 1 
ATOM 11  C C   . MET A 1 2   ? 11.356  20.040  23.094  1.00 79.04 2   A 1 
ATOM 12  O O   . MET A 1 2   ? 11.081  19.574  21.988  1.00 72.39 2   A 1 
ATOM 13  C CB  . MET A 1 2   ? 10.988  22.547  22.959  1.00 70.29 2   A 1 
ATOM 14  C CG  . MET A 1 2   ? 9.824   23.245  22.267  1.00 62.44 2   A 1 
ATOM 15  S SD  . MET A 1 2   ? 10.075  25.001  21.916  1.00 56.82 2   A 1 
ATOM 16  C CE  . MET A 1 2   ? 10.873  24.940  20.296  1.00 49.75 2   A 1 
ATOM 17  N N   . ASN A 1 3   ? 12.325  19.530  23.861  1.00 83.71 3   A 1 
ATOM 18  C CA  . ASN A 1 3   ? 13.164  18.402  23.445  1.00 86.18 3   A 1 
ATOM 19  C C   . ASN A 1 3   ? 12.517  17.038  23.709  1.00 86.87 3   A 1 
ATOM 20  O O   . ASN A 1 3   ? 12.759  16.110  22.943  1.00 84.63 3   A 1 
ATOM 21  C CB  . ASN A 1 3   ? 14.547  18.524  24.104  1.00 81.05 3   A 1 
ATOM 22  C CG  . ASN A 1 3   ? 15.394  19.637  23.507  1.00 70.89 3   A 1 
ATOM 23  O OD1 . ASN A 1 3   ? 15.105  20.181  22.454  1.00 65.67 3   A 1 
ATOM 24  N ND2 . ASN A 1 3   ? 16.462  20.013  24.166  1.00 63.94 3   A 1 
ATOM 25  N N   . GLU A 1 4   ? 11.660  16.906  24.728  1.00 87.14 4   A 1 
ATOM 26  C CA  . GLU A 1 4   ? 10.995  15.628  25.023  1.00 87.43 4   A 1 
ATOM 27  C C   . GLU A 1 4   ? 9.957   15.281  23.956  1.00 85.94 4   A 1 
ATOM 28  O O   . GLU A 1 4   ? 9.883   14.131  23.531  1.00 83.69 4   A 1 
ATOM 29  C CB  . GLU A 1 4   ? 10.311  15.639  26.396  1.00 87.49 4   A 1 
ATOM 30  C CG  . GLU A 1 4   ? 11.256  15.844  27.589  1.00 77.04 4   A 1 
ATOM 31  C CD  . GLU A 1 4   ? 11.203  17.258  28.190  1.00 73.73 4   A 1 
ATOM 32  O OE1 . GLU A 1 4   ? 11.742  17.444  29.291  1.00 67.64 4   A 1 
ATOM 33  O OE2 . GLU A 1 4   ? 10.662  18.157  27.506  1.00 69.82 4   A 1 
ATOM 34  N N   . ILE A 1 5   ? 9.201   16.262  23.446  1.00 84.67 5   A 1 
ATOM 35  C CA  . ILE A 1 5   ? 8.225   16.047  22.370  1.00 83.36 5   A 1 
ATOM 36  C C   . ILE A 1 5   ? 8.935   15.556  21.106  1.00 82.84 5   A 1 
ATOM 37  O O   . ILE A 1 5   ? 8.526   14.559  20.517  1.00 82.07 5   A 1 
ATOM 38  C CB  . ILE A 1 5   ? 7.400   17.324  22.114  1.00 82.16 5   A 1 
ATOM 39  C CG1 . ILE A 1 5   ? 6.606   17.707  23.388  1.00 77.33 5   A 1 
ATOM 40  C CG2 . ILE A 1 5   ? 6.450   17.122  20.921  1.00 75.77 5   A 1 
ATOM 41  C CD1 . ILE A 1 5   ? 5.865   19.051  23.290  1.00 69.14 5   A 1 
ATOM 42  N N   . LYS A 1 6   ? 10.052  16.180  20.738  1.00 81.87 6   A 1 
ATOM 43  C CA  . LYS A 1 6   ? 10.852  15.750  19.581  1.00 81.18 6   A 1 
ATOM 44  C C   . LYS A 1 6   ? 11.445  14.354  19.766  1.00 82.11 6   A 1 
ATOM 45  O O   . LYS A 1 6   ? 11.514  13.600  18.802  1.00 81.68 6   A 1 
ATOM 46  C CB  . LYS A 1 6   ? 11.975  16.753  19.311  1.00 80.14 6   A 1 
ATOM 47  C CG  . LYS A 1 6   ? 11.450  18.078  18.750  1.00 73.56 6   A 1 
ATOM 48  C CD  . LYS A 1 6   ? 12.629  19.013  18.479  1.00 71.47 6   A 1 
ATOM 49  C CE  . LYS A 1 6   ? 12.133  20.339  17.903  1.00 66.11 6   A 1 
ATOM 50  N NZ  . LYS A 1 6   ? 13.268  21.254  17.625  1.00 59.06 6   A 1 
ATOM 51  N N   . ALA A 1 7   ? 11.853  13.994  20.972  1.00 83.64 7   A 1 
ATOM 52  C CA  . ALA A 1 7   ? 12.363  12.662  21.281  1.00 82.63 7   A 1 
ATOM 53  C C   . ALA A 1 7   ? 11.267  11.591  21.168  1.00 81.90 7   A 1 
ATOM 54  O O   . ALA A 1 7   ? 11.503  10.528  20.596  1.00 81.10 7   A 1 
ATOM 55  C CB  . ALA A 1 7   ? 12.997  12.689  22.673  1.00 83.89 7   A 1 
ATOM 56  N N   . ILE A 1 8   ? 10.053  11.881  21.640  1.00 82.89 8   A 1 
ATOM 57  C CA  . ILE A 1 8   ? 8.892   10.994  21.501  1.00 80.99 8   A 1 
ATOM 58  C C   . ILE A 1 8   ? 8.525   10.838  20.023  1.00 80.09 8   A 1 
ATOM 59  O O   . ILE A 1 8   ? 8.388   9.711   19.551  1.00 79.74 8   A 1 
ATOM 60  C CB  . ILE A 1 8   ? 7.707   11.503  22.352  1.00 82.26 8   A 1 
ATOM 61  C CG1 . ILE A 1 8   ? 8.044   11.396  23.859  1.00 78.56 8   A 1 
ATOM 62  C CG2 . ILE A 1 8   ? 6.428   10.702  22.047  1.00 77.60 8   A 1 
ATOM 63  C CD1 . ILE A 1 8   ? 7.104   12.216  24.755  1.00 71.26 8   A 1 
ATOM 64  N N   . GLU A 1 9   ? 8.438   11.922  19.264  1.00 80.84 9   A 1 
ATOM 65  C CA  . GLU A 1 9   ? 8.167   11.871  17.823  1.00 79.26 9   A 1 
ATOM 66  C C   . GLU A 1 9   ? 9.228   11.054  17.072  1.00 79.85 9   A 1 
ATOM 67  O O   . GLU A 1 9   ? 8.885   10.193  16.263  1.00 79.76 9   A 1 
ATOM 68  C CB  . GLU A 1 9   ? 8.104   13.291  17.242  1.00 77.47 9   A 1 
ATOM 69  C CG  . GLU A 1 9   ? 6.817   14.042  17.618  1.00 69.51 9   A 1 
ATOM 70  C CD  . GLU A 1 9   ? 6.772   15.480  17.066  1.00 65.48 9   A 1 
ATOM 71  O OE1 . GLU A 1 9   ? 5.692   16.108  17.178  1.00 61.72 9   A 1 
ATOM 72  O OE2 . GLU A 1 9   ? 7.796   15.961  16.526  1.00 61.17 9   A 1 
ATOM 73  N N   . ALA A 1 10  ? 10.505  11.246  17.376  1.00 81.63 10  A 1 
ATOM 74  C CA  . ALA A 1 10  ? 11.595  10.486  16.771  1.00 81.74 10  A 1 
ATOM 75  C C   . ALA A 1 10  ? 11.519  8.988   17.103  1.00 82.39 10  A 1 
ATOM 76  O O   . ALA A 1 10  ? 11.752  8.158   16.227  1.00 81.48 10  A 1 
ATOM 77  C CB  . ALA A 1 10  ? 12.925  11.094  17.218  1.00 81.84 10  A 1 
ATOM 78  N N   . SER A 1 11  ? 11.119  8.625   18.321  1.00 81.54 11  A 1 
ATOM 79  C CA  . SER A 1 11  ? 10.935  7.223   18.724  1.00 80.62 11  A 1 
ATOM 80  C C   . SER A 1 11  ? 9.771   6.526   18.010  1.00 80.30 11  A 1 
ATOM 81  O O   . SER A 1 11  ? 9.777   5.306   17.863  1.00 78.55 11  A 1 
ATOM 82  C CB  . SER A 1 11  ? 10.764  7.132   20.244  1.00 81.80 11  A 1 
ATOM 83  O OG  . SER A 1 11  ? 9.478   7.541   20.676  1.00 73.30 11  A 1 
ATOM 84  N N   . GLN A 1 12  ? 8.784   7.292   17.540  1.00 80.14 12  A 1 
ATOM 85  C CA  . GLN A 1 12  ? 7.631   6.782   16.798  1.00 79.13 12  A 1 
ATOM 86  C C   . GLN A 1 12  ? 7.875   6.698   15.287  1.00 80.34 12  A 1 
ATOM 87  O O   . GLN A 1 12  ? 7.048   6.142   14.556  1.00 78.52 12  A 1 
ATOM 88  C CB  . GLN A 1 12  ? 6.410   7.658   17.094  1.00 77.51 12  A 1 
ATOM 89  C CG  . GLN A 1 12  ? 5.926   7.506   18.542  1.00 72.55 12  A 1 
ATOM 90  C CD  . GLN A 1 12  ? 4.694   8.355   18.846  1.00 67.78 12  A 1 
ATOM 91  O OE1 . GLN A 1 12  ? 4.176   9.103   18.034  1.00 63.08 12  A 1 
ATOM 92  N NE2 . GLN A 1 12  ? 4.150   8.248   20.039  1.00 60.91 12  A 1 
ATOM 93  N N   . MET A 1 13  ? 8.979   7.245   14.791  1.00 81.26 13  A 1 
ATOM 94  C CA  . MET A 1 13  ? 9.332   7.158   13.380  1.00 81.95 13  A 1 
ATOM 95  C C   . MET A 1 13  ? 9.852   5.764   13.038  1.00 83.02 13  A 1 
ATOM 96  O O   . MET A 1 13  ? 10.656  5.181   13.755  1.00 81.25 13  A 1 
ATOM 97  C CB  . MET A 1 13  ? 10.342  8.246   12.986  1.00 79.69 13  A 1 
ATOM 98  C CG  . MET A 1 13  ? 9.717   9.640   13.062  1.00 75.21 13  A 1 
ATOM 99  S SD  . MET A 1 13  ? 10.758  10.974  12.421  1.00 68.73 13  A 1 
ATOM 100 C CE  . MET A 1 13  ? 9.746   12.390  12.920  1.00 60.59 13  A 1 
ATOM 101 N N   . LYS A 1 14  ? 9.412   5.228   11.895  1.00 81.02 14  A 1 
ATOM 102 C CA  . LYS A 1 14  ? 10.002  4.013   11.326  1.00 81.57 14  A 1 
ATOM 103 C C   . LYS A 1 14  ? 11.468  4.266   10.978  1.00 82.86 14  A 1 
ATOM 104 O O   . LYS A 1 14  ? 11.790  5.319   10.419  1.00 80.91 14  A 1 
ATOM 105 C CB  . LYS A 1 14  ? 9.252   3.573   10.064  1.00 79.28 14  A 1 
ATOM 106 C CG  . LYS A 1 14  ? 7.815   3.105   10.307  1.00 75.29 14  A 1 
ATOM 107 C CD  . LYS A 1 14  ? 7.219   2.739   8.941   1.00 74.23 14  A 1 
ATOM 108 C CE  . LYS A 1 14  ? 5.788   2.238   9.022   1.00 69.56 14  A 1 
ATOM 109 N NZ  . LYS A 1 14  ? 5.273   1.986   7.654   1.00 63.61 14  A 1 
ATOM 110 N N   . SER A 1 15  ? 12.304  3.269   11.209  1.00 81.58 15  A 1 
ATOM 111 C CA  . SER A 1 15  ? 13.708  3.282   10.776  1.00 80.62 15  A 1 
ATOM 112 C C   . SER A 1 15  ? 13.850  3.323   9.253   1.00 81.56 15  A 1 
ATOM 113 O O   . SER A 1 15  ? 14.713  4.022   8.724   1.00 77.88 15  A 1 
ATOM 114 C CB  . SER A 1 15  ? 14.420  2.046   11.328  1.00 79.09 15  A 1 
ATOM 115 O OG  . SER A 1 15  ? 13.707  0.870   10.999  1.00 72.04 15  A 1 
ATOM 116 N N   . GLU A 1 16  ? 12.959  2.616   8.550   1.00 82.25 16  A 1 
ATOM 117 C CA  . GLU A 1 16  ? 12.869  2.638   7.094   1.00 82.42 16  A 1 
ATOM 118 C C   . GLU A 1 16  ? 11.460  3.046   6.663   1.00 82.95 16  A 1 
ATOM 119 O O   . GLU A 1 16  ? 10.457  2.490   7.111   1.00 80.23 16  A 1 
ATOM 120 C CB  . GLU A 1 16  ? 13.268  1.288   6.481   1.00 80.27 16  A 1 
ATOM 121 C CG  . GLU A 1 16  ? 14.745  0.928   6.731   1.00 67.99 16  A 1 
ATOM 122 C CD  . GLU A 1 16  ? 15.220  -0.242  5.845   1.00 60.18 16  A 1 
ATOM 123 O OE1 . GLU A 1 16  ? 16.448  -0.347  5.625   1.00 54.13 16  A 1 
ATOM 124 O OE2 . GLU A 1 16  ? 14.371  -0.977  5.302   1.00 52.76 16  A 1 
ATOM 125 N N   . VAL A 1 17  ? 11.386  4.035   5.780   1.00 82.84 17  A 1 
ATOM 126 C CA  . VAL A 1 17  ? 10.128  4.502   5.192   1.00 82.69 17  A 1 
ATOM 127 C C   . VAL A 1 17  ? 9.894   3.760   3.884   1.00 84.10 17  A 1 
ATOM 128 O O   . VAL A 1 17  ? 10.783  3.694   3.033   1.00 80.81 17  A 1 
ATOM 129 C CB  . VAL A 1 17  ? 10.131  6.028   4.989   1.00 80.28 17  A 1 
ATOM 130 C CG1 . VAL A 1 17  ? 8.785   6.519   4.444   1.00 71.84 17  A 1 
ATOM 131 C CG2 . VAL A 1 17  ? 10.385  6.771   6.309   1.00 72.66 17  A 1 
ATOM 132 N N   . ASP A 1 18  ? 8.674   3.235   3.708   1.00 84.82 18  A 1 
ATOM 133 C CA  . ASP A 1 18  ? 8.255   2.584   2.474   1.00 84.19 18  A 1 
ATOM 134 C C   . ASP A 1 18  ? 8.375   3.558   1.285   1.00 85.33 18  A 1 
ATOM 135 O O   . ASP A 1 18  ? 7.908   4.699   1.332   1.00 83.24 18  A 1 
ATOM 136 C CB  . ASP A 1 18  ? 6.821   2.058   2.624   1.00 82.30 18  A 1 
ATOM 137 C CG  . ASP A 1 18  ? 6.671   1.062   3.781   1.00 76.61 18  A 1 
ATOM 138 O OD1 . ASP A 1 18  ? 7.323   0.003   3.716   1.00 70.73 18  A 1 
ATOM 139 O OD2 . ASP A 1 18  ? 5.910   1.369   4.737   1.00 70.51 18  A 1 
ATOM 140 N N   . GLN A 1 19  ? 9.014   3.110   0.212   1.00 85.80 19  A 1 
ATOM 141 C CA  . GLN A 1 19  ? 9.230   3.923   -0.983  1.00 85.94 19  A 1 
ATOM 142 C C   . GLN A 1 19  ? 8.064   3.757   -1.954  1.00 87.91 19  A 1 
ATOM 143 O O   . GLN A 1 19  ? 7.971   2.758   -2.669  1.00 86.40 19  A 1 
ATOM 144 C CB  . GLN A 1 19  ? 10.570  3.583   -1.645  1.00 82.69 19  A 1 
ATOM 145 C CG  . GLN A 1 19  ? 11.769  3.961   -0.764  1.00 72.67 19  A 1 
ATOM 146 C CD  . GLN A 1 19  ? 13.108  3.787   -1.475  1.00 65.80 19  A 1 
ATOM 147 O OE1 . GLN A 1 19  ? 13.207  3.423   -2.633  1.00 58.37 19  A 1 
ATOM 148 N NE2 . GLN A 1 19  ? 14.205  4.059   -0.805  1.00 54.32 19  A 1 
ATOM 149 N N   . PHE A 1 20  ? 7.184   4.752   -2.010  1.00 88.54 20  A 1 
ATOM 150 C CA  . PHE A 1 20  ? 6.096   4.830   -2.984  1.00 89.29 20  A 1 
ATOM 151 C C   . PHE A 1 20  ? 5.891   6.277   -3.437  1.00 89.76 20  A 1 
ATOM 152 O O   . PHE A 1 20  ? 6.293   7.224   -2.757  1.00 87.77 20  A 1 
ATOM 153 C CB  . PHE A 1 20  ? 4.811   4.223   -2.402  1.00 89.16 20  A 1 
ATOM 154 C CG  . PHE A 1 20  ? 4.293   4.914   -1.157  1.00 90.38 20  A 1 
ATOM 155 C CD1 . PHE A 1 20  ? 4.742   4.504   0.111   1.00 87.60 20  A 1 
ATOM 156 C CD2 . PHE A 1 20  ? 3.375   5.971   -1.261  1.00 88.10 20  A 1 
ATOM 157 C CE1 . PHE A 1 20  ? 4.282   5.154   1.263   1.00 87.08 20  A 1 
ATOM 158 C CE2 . PHE A 1 20  ? 2.916   6.625   -0.105  1.00 88.10 20  A 1 
ATOM 159 C CZ  . PHE A 1 20  ? 3.371   6.218   1.159   1.00 89.34 20  A 1 
ATOM 160 N N   . LYS A 1 21  ? 5.252   6.444   -4.592  1.00 87.23 21  A 1 
ATOM 161 C CA  . LYS A 1 21  ? 4.998   7.748   -5.207  1.00 87.00 21  A 1 
ATOM 162 C C   . LYS A 1 21  ? 3.503   8.002   -5.378  1.00 88.86 21  A 1 
ATOM 163 O O   . LYS A 1 21  ? 2.672   7.095   -5.337  1.00 88.27 21  A 1 
ATOM 164 C CB  . LYS A 1 21  ? 5.750   7.849   -6.543  1.00 84.01 21  A 1 
ATOM 165 C CG  . LYS A 1 21  ? 7.270   7.784   -6.348  1.00 77.62 21  A 1 
ATOM 166 C CD  . LYS A 1 21  ? 7.996   7.904   -7.691  1.00 73.96 21  A 1 
ATOM 167 C CE  . LYS A 1 21  ? 9.506   7.815   -7.463  1.00 65.24 21  A 1 
ATOM 168 N NZ  . LYS A 1 21  ? 10.265  7.908   -8.735  1.00 57.63 21  A 1 
ATOM 169 N N   . VAL A 1 22  ? 3.163   9.268   -5.613  1.00 85.30 22  A 1 
ATOM 170 C CA  . VAL A 1 22  ? 1.822   9.644   -6.062  1.00 86.58 22  A 1 
ATOM 171 C C   . VAL A 1 22  ? 1.527   8.951   -7.396  1.00 86.30 22  A 1 
ATOM 172 O O   . VAL A 1 22  ? 2.351   8.982   -8.305  1.00 82.62 22  A 1 
ATOM 173 C CB  . VAL A 1 22  ? 1.695   11.172  -6.181  1.00 86.01 22  A 1 
ATOM 174 C CG1 . VAL A 1 22  ? 0.313   11.584  -6.695  1.00 80.18 22  A 1 
ATOM 175 C CG2 . VAL A 1 22  ? 1.907   11.841  -4.815  1.00 80.17 22  A 1 
ATOM 176 N N   . GLY A 1 23  ? 0.347   8.336   -7.503  1.00 86.97 23  A 1 
ATOM 177 C CA  . GLY A 1 23  ? -0.073  7.506   -8.632  1.00 84.55 23  A 1 
ATOM 178 C C   . GLY A 1 23  ? -0.002  6.002   -8.373  1.00 85.23 23  A 1 
ATOM 179 O O   . GLY A 1 23  ? -0.654  5.240   -9.100  1.00 81.80 23  A 1 
ATOM 180 N N   . ASP A 1 24  ? 0.694   5.558   -7.333  1.00 85.90 24  A 1 
ATOM 181 C CA  . ASP A 1 24  ? 0.771   4.147   -6.981  1.00 86.14 24  A 1 
ATOM 182 C C   . ASP A 1 24  ? -0.487  3.664   -6.261  1.00 87.31 24  A 1 
ATOM 183 O O   . ASP A 1 24  ? -1.148  4.398   -5.522  1.00 86.41 24  A 1 
ATOM 184 C CB  . ASP A 1 24  ? 2.017   3.851   -6.140  1.00 83.76 24  A 1 
ATOM 185 C CG  . ASP A 1 24  ? 3.308   4.050   -6.925  1.00 78.75 24  A 1 
ATOM 186 O OD1 . ASP A 1 24  ? 3.267   3.931   -8.175  1.00 75.30 24  A 1 
ATOM 187 O OD2 . ASP A 1 24  ? 4.341   4.293   -6.272  1.00 74.00 24  A 1 
ATOM 188 N N   . THR A 1 25  ? -0.836  2.400   -6.489  1.00 87.03 25  A 1 
ATOM 189 C CA  . THR A 1 25  ? -1.884  1.730   -5.714  1.00 86.01 25  A 1 
ATOM 190 C C   . THR A 1 25  ? -1.233  1.031   -4.534  1.00 86.41 25  A 1 
ATOM 191 O O   . THR A 1 25  ? -0.337  0.211   -4.728  1.00 84.82 25  A 1 
ATOM 192 C CB  . THR A 1 25  ? -2.690  0.745   -6.565  1.00 82.98 25  A 1 
ATOM 193 O OG1 . THR A 1 25  ? -3.203  1.403   -7.706  1.00 73.19 25  A 1 
ATOM 194 C CG2 . THR A 1 25  ? -3.898  0.181   -5.816  1.00 70.75 25  A 1 
ATOM 195 N N   . VAL A 1 26  ? -1.704  1.323   -3.338  1.00 88.58 26  A 1 
ATOM 196 C CA  . VAL A 1 26  ? -1.146  0.796   -2.090  1.00 88.62 26  A 1 
ATOM 197 C C   . VAL A 1 26  ? -2.223  0.144   -1.234  1.00 89.03 26  A 1 
ATOM 198 O O   . VAL A 1 26  ? -3.394  0.523   -1.293  1.00 88.73 26  A 1 
ATOM 199 C CB  . VAL A 1 26  ? -0.389  1.879   -1.290  1.00 88.55 26  A 1 
ATOM 200 C CG1 . VAL A 1 26  ? 0.799   2.427   -2.086  1.00 81.97 26  A 1 
ATOM 201 C CG2 . VAL A 1 26  ? -1.280  3.050   -0.855  1.00 81.83 26  A 1 
ATOM 202 N N   . LYS A 1 27  ? -1.811  -0.824  -0.432  1.00 90.74 27  A 1 
ATOM 203 C CA  . LYS A 1 27  ? -2.569  -1.386  0.683   1.00 90.35 27  A 1 
ATOM 204 C C   . LYS A 1 27  ? -1.980  -0.853  1.978   1.00 90.34 27  A 1 
ATOM 205 O O   . LYS A 1 27  ? -0.816  -1.107  2.280   1.00 88.48 27  A 1 
ATOM 206 C CB  . LYS A 1 27  ? -2.505  -2.908  0.669   1.00 88.60 27  A 1 
ATOM 207 C CG  . LYS A 1 27  ? -3.341  -3.501  -0.462  1.00 83.42 27  A 1 
ATOM 208 C CD  . LYS A 1 27  ? -3.214  -5.020  -0.427  1.00 81.65 27  A 1 
ATOM 209 C CE  . LYS A 1 27  ? -4.050  -5.624  -1.542  1.00 73.53 27  A 1 
ATOM 210 N NZ  . LYS A 1 27  ? -3.917  -7.100  -1.554  1.00 67.34 27  A 1 
ATOM 211 N N   . VAL A 1 28  ? -2.788  -0.133  2.720   1.00 90.86 28  A 1 
ATOM 212 C CA  . VAL A 1 28  ? -2.398  0.432   4.007   1.00 91.17 28  A 1 
ATOM 213 C C   . VAL A 1 28  ? -3.019  -0.414  5.104   1.00 91.44 28  A 1 
ATOM 214 O O   . VAL A 1 28  ? -4.243  -0.505  5.193   1.00 89.94 28  A 1 
ATOM 215 C CB  . VAL A 1 28  ? -2.831  1.903   4.109   1.00 91.19 28  A 1 
ATOM 216 C CG1 . VAL A 1 28  ? -2.307  2.510   5.407   1.00 86.00 28  A 1 
ATOM 217 C CG2 . VAL A 1 28  ? -2.297  2.738   2.940   1.00 85.70 28  A 1 
ATOM 218 N N   . HIS A 1 29  ? -2.185  -1.018  5.928   1.00 92.24 29  A 1 
ATOM 219 C CA  . HIS A 1 29  ? -2.585  -1.791  7.098   1.00 91.50 29  A 1 
ATOM 220 C C   . HIS A 1 29  ? -2.432  -0.906  8.332   1.00 90.99 29  A 1 
ATOM 221 O O   . HIS A 1 29  ? -1.320  -0.509  8.677   1.00 88.14 29  A 1 
ATOM 222 C CB  . HIS A 1 29  ? -1.731  -3.053  7.226   1.00 90.33 29  A 1 
ATOM 223 C CG  . HIS A 1 29  ? -1.850  -3.988  6.054   1.00 88.22 29  A 1 
ATOM 224 N ND1 . HIS A 1 29  ? -2.475  -5.222  6.058   1.00 76.20 29  A 1 
ATOM 225 C CD2 . HIS A 1 29  ? -1.353  -3.792  4.798   1.00 76.12 29  A 1 
ATOM 226 C CE1 . HIS A 1 29  ? -2.341  -5.748  4.836   1.00 79.57 29  A 1 
ATOM 227 N NE2 . HIS A 1 29  ? -1.675  -4.907  4.039   1.00 81.08 29  A 1 
ATOM 228 N N   . PHE A 1 30  ? -3.534  -0.596  8.980   1.00 90.29 30  A 1 
ATOM 229 C CA  . PHE A 1 30  ? -3.511  0.230   10.182  1.00 89.83 30  A 1 
ATOM 230 C C   . PHE A 1 30  ? -4.327  -0.414  11.298  1.00 90.15 30  A 1 
ATOM 231 O O   . PHE A 1 30  ? -5.322  -1.100  11.064  1.00 88.58 30  A 1 
ATOM 232 C CB  . PHE A 1 30  ? -3.968  1.663   9.861   1.00 88.74 30  A 1 
ATOM 233 C CG  . PHE A 1 30  ? -5.403  1.778   9.407   1.00 88.20 30  A 1 
ATOM 234 C CD1 . PHE A 1 30  ? -5.746  1.513   8.068   1.00 85.18 30  A 1 
ATOM 235 C CD2 . PHE A 1 30  ? -6.401  2.147   10.319  1.00 85.52 30  A 1 
ATOM 236 C CE1 . PHE A 1 30  ? -7.078  1.624   7.645   1.00 83.64 30  A 1 
ATOM 237 C CE2 . PHE A 1 30  ? -7.738  2.257   9.897   1.00 83.92 30  A 1 
ATOM 238 C CZ  . PHE A 1 30  ? -8.077  1.997   8.557   1.00 85.99 30  A 1 
ATOM 239 N N   . LYS A 1 31  ? -3.871  -0.191  12.514  1.00 88.57 31  A 1 
ATOM 240 C CA  . LYS A 1 31  ? -4.496  -0.717  13.721  1.00 87.62 31  A 1 
ATOM 241 C C   . LYS A 1 31  ? -5.629  0.211   14.162  1.00 87.54 31  A 1 
ATOM 242 O O   . LYS A 1 31  ? -5.444  1.424   14.221  1.00 85.46 31  A 1 
ATOM 243 C CB  . LYS A 1 31  ? -3.403  -0.887  14.784  1.00 85.85 31  A 1 
ATOM 244 C CG  . LYS A 1 31  ? -3.877  -1.646  16.023  1.00 80.13 31  A 1 
ATOM 245 C CD  . LYS A 1 31  ? -2.712  -1.807  17.016  1.00 78.70 31  A 1 
ATOM 246 C CE  . LYS A 1 31  ? -3.201  -2.570  18.241  1.00 70.29 31  A 1 
ATOM 247 N NZ  . LYS A 1 31  ? -2.196  -2.699  19.317  1.00 64.31 31  A 1 
ATOM 248 N N   . ILE A 1 32  ? -6.777  -0.377  14.458  1.00 87.55 32  A 1 
ATOM 249 C CA  . ILE A 1 32  ? -7.887  0.296   15.132  1.00 86.78 32  A 1 
ATOM 250 C C   . ILE A 1 32  ? -7.975  -0.276  16.539  1.00 86.48 32  A 1 
ATOM 251 O O   . ILE A 1 32  ? -7.989  -1.492  16.707  1.00 84.68 32  A 1 
ATOM 252 C CB  . ILE A 1 32  ? -9.213  0.140   14.363  1.00 85.03 32  A 1 
ATOM 253 C CG1 . ILE A 1 32  ? -9.074  0.753   12.949  1.00 80.08 32  A 1 
ATOM 254 C CG2 . ILE A 1 32  ? -10.365 0.797   15.143  1.00 78.37 32  A 1 
ATOM 255 C CD1 . ILE A 1 32  ? -10.357 0.696   12.119  1.00 74.47 32  A 1 
ATOM 256 N N   . VAL A 1 33  ? -8.041  0.602   17.520  1.00 86.32 33  A 1 
ATOM 257 C CA  . VAL A 1 33  ? -8.214  0.252   18.928  1.00 85.41 33  A 1 
ATOM 258 C C   . VAL A 1 33  ? -9.553  0.819   19.383  1.00 86.04 33  A 1 
ATOM 259 O O   . VAL A 1 33  ? -9.746  2.031   19.376  1.00 82.00 33  A 1 
ATOM 260 C CB  . VAL A 1 33  ? -7.043  0.782   19.780  1.00 82.96 33  A 1 
ATOM 261 C CG1 . VAL A 1 33  ? -7.172  0.307   21.227  1.00 74.58 33  A 1 
ATOM 262 C CG2 . VAL A 1 33  ? -5.688  0.309   19.238  1.00 76.30 33  A 1 
ATOM 263 N N   . GLU A 1 34  ? -10.482 -0.066  19.732  1.00 87.44 34  A 1 
ATOM 264 C CA  . GLU A 1 34  ? -11.805 0.278   20.259  1.00 90.27 34  A 1 
ATOM 265 C C   . GLU A 1 34  ? -11.927 -0.297  21.673  1.00 89.66 34  A 1 
ATOM 266 O O   . GLU A 1 34  ? -12.247 -1.470  21.870  1.00 83.81 34  A 1 
ATOM 267 C CB  . GLU A 1 34  ? -12.913 -0.233  19.320  1.00 86.97 34  A 1 
ATOM 268 C CG  . GLU A 1 34  ? -13.020 0.627   18.043  1.00 74.17 34  A 1 
ATOM 269 C CD  . GLU A 1 34  ? -14.006 0.068   17.004  1.00 71.20 34  A 1 
ATOM 270 O OE1 . GLU A 1 34  ? -14.097 0.652   15.898  1.00 64.19 34  A 1 
ATOM 271 O OE2 . GLU A 1 34  ? -14.559 -1.044  17.174  1.00 68.44 34  A 1 
ATOM 272 N N   . GLY A 1 35  ? -11.612 0.516   22.662  1.00 91.92 35  A 1 
ATOM 273 C CA  . GLY A 1 35  ? -11.558 0.086   24.057  1.00 89.75 35  A 1 
ATOM 274 C C   . GLY A 1 35  ? -10.531 -1.038  24.262  1.00 89.43 35  A 1 
ATOM 275 O O   . GLY A 1 35  ? -9.331  -0.800  24.164  1.00 86.06 35  A 1 
ATOM 276 N N   . LYS A 1 36  ? -11.009 -2.260  24.531  1.00 93.97 36  A 1 
ATOM 277 C CA  . LYS A 1 36  ? -10.167 -3.453  24.745  1.00 94.61 36  A 1 
ATOM 278 C C   . LYS A 1 36  ? -9.903  -4.253  23.463  1.00 94.55 36  A 1 
ATOM 279 O O   . LYS A 1 36  ? -9.085  -5.163  23.489  1.00 90.84 36  A 1 
ATOM 280 C CB  . LYS A 1 36  ? -10.795 -4.358  25.820  1.00 94.25 36  A 1 
ATOM 281 C CG  . LYS A 1 36  ? -10.891 -3.678  27.193  1.00 89.25 36  A 1 
ATOM 282 C CD  . LYS A 1 36  ? -11.459 -4.653  28.238  1.00 83.33 36  A 1 
ATOM 283 C CE  . LYS A 1 36  ? -11.555 -3.970  29.607  1.00 78.47 36  A 1 
ATOM 284 N NZ  . LYS A 1 36  ? -12.104 -4.876  30.650  1.00 70.52 36  A 1 
ATOM 285 N N   . THR A 1 37  ? -10.622 -3.952  22.388  1.00 91.98 37  A 1 
ATOM 286 C CA  . THR A 1 37  ? -10.514 -4.712  21.143  1.00 91.96 37  A 1 
ATOM 287 C C   . THR A 1 37  ? -9.584  -4.014  20.164  1.00 91.19 37  A 1 
ATOM 288 O O   . THR A 1 37  ? -9.704  -2.819  19.897  1.00 87.73 37  A 1 
ATOM 289 C CB  . THR A 1 37  ? -11.879 -4.999  20.502  1.00 90.24 37  A 1 
ATOM 290 O OG1 . THR A 1 37  ? -12.598 -3.824  20.233  1.00 80.45 37  A 1 
ATOM 291 C CG2 . THR A 1 37  ? -12.756 -5.865  21.403  1.00 78.54 37  A 1 
ATOM 292 N N   . GLU A 1 38  ? -8.661  -4.790  19.616  1.00 92.29 38  A 1 
ATOM 293 C CA  . GLU A 1 38  ? -7.731  -4.328  18.600  1.00 92.51 38  A 1 
ATOM 294 C C   . GLU A 1 38  ? -7.969  -5.104  17.308  1.00 92.59 38  A 1 
ATOM 295 O O   . GLU A 1 38  ? -8.064  -6.329  17.318  1.00 88.18 38  A 1 
ATOM 296 C CB  . GLU A 1 38  ? -6.282  -4.503  19.063  1.00 88.59 38  A 1 
ATOM 297 C CG  . GLU A 1 38  ? -5.988  -3.838  20.428  1.00 75.97 38  A 1 
ATOM 298 C CD  . GLU A 1 38  ? -4.486  -3.836  20.713  1.00 74.07 38  A 1 
ATOM 299 O OE1 . GLU A 1 38  ? -3.991  -2.870  21.335  1.00 68.21 38  A 1 
ATOM 300 O OE2 . GLU A 1 38  ? -3.740  -4.676  20.154  1.00 69.76 38  A 1 
ATOM 301 N N   . ARG A 1 39  ? -8.056  -4.395  16.182  1.00 91.94 39  A 1 
ATOM 302 C CA  . ARG A 1 39  ? -8.156  -5.022  14.862  1.00 91.60 39  A 1 
ATOM 303 C C   . ARG A 1 39  ? -7.273  -4.304  13.855  1.00 91.99 39  A 1 
ATOM 304 O O   . ARG A 1 39  ? -7.061  -3.097  13.937  1.00 89.13 39  A 1 
ATOM 305 C CB  . ARG A 1 39  ? -9.625  -5.128  14.412  1.00 89.02 39  A 1 
ATOM 306 C CG  . ARG A 1 39  ? -10.314 -3.776  14.143  1.00 80.20 39  A 1 
ATOM 307 C CD  . ARG A 1 39  ? -11.737 -4.006  13.623  1.00 81.45 39  A 1 
ATOM 308 N NE  . ARG A 1 39  ? -12.418 -2.732  13.303  1.00 75.04 39  A 1 
ATOM 309 C CZ  . ARG A 1 39  ? -13.285 -2.087  14.071  1.00 72.19 39  A 1 
ATOM 310 N NH1 . ARG A 1 39  ? -13.690 -2.547  15.213  1.00 65.64 39  A 1 
ATOM 311 N NH2 . ARG A 1 39  ? -13.759 -0.940  13.707  1.00 63.37 39  A 1 
ATOM 312 N N   . ILE A 1 40  ? -6.791  -5.061  12.874  1.00 91.85 40  A 1 
ATOM 313 C CA  . ILE A 1 40  ? -6.071  -4.500  11.732  1.00 91.59 40  A 1 
ATOM 314 C C   . ILE A 1 40  ? -7.069  -4.315  10.600  1.00 91.60 40  A 1 
ATOM 315 O O   . ILE A 1 40  ? -7.727  -5.262  10.174  1.00 88.66 40  A 1 
ATOM 316 C CB  . ILE A 1 40  ? -4.861  -5.370  11.337  1.00 90.07 40  A 1 
ATOM 317 C CG1 . ILE A 1 40  ? -3.872  -5.463  12.527  1.00 84.29 40  A 1 
ATOM 318 C CG2 . ILE A 1 40  ? -4.169  -4.777  10.096  1.00 82.72 40  A 1 
ATOM 319 C CD1 . ILE A 1 40  ? -2.707  -6.428  12.295  1.00 74.93 40  A 1 
ATOM 320 N N   . GLN A 1 41  ? -7.172  -3.092  10.092  1.00 92.59 41  A 1 
ATOM 321 C CA  . GLN A 1 41  ? -7.963  -2.780  8.913   1.00 92.60 41  A 1 
ATOM 322 C C   . GLN A 1 41  ? -7.044  -2.512  7.726   1.00 92.84 41  A 1 
ATOM 323 O O   . GLN A 1 41  ? -6.024  -1.836  7.844   1.00 91.18 41  A 1 
ATOM 324 C CB  . GLN A 1 41  ? -8.925  -1.624  9.225   1.00 90.87 41  A 1 
ATOM 325 C CG  . GLN A 1 41  ? -9.888  -1.353  8.054   1.00 82.68 41  A 1 
ATOM 326 C CD  . GLN A 1 41  ? -11.005 -0.367  8.400   1.00 82.53 41  A 1 
ATOM 327 O OE1 . GLN A 1 41  ? -11.141 0.120   9.505   1.00 75.89 41  A 1 
ATOM 328 N NE2 . GLN A 1 41  ? -11.866 -0.031  7.464   1.00 73.07 41  A 1 
ATOM 329 N N   . VAL A 1 42  ? -7.448  -3.033  6.568   1.00 92.00 42  A 1 
ATOM 330 C CA  . VAL A 1 42  ? -6.748  -2.812  5.302   1.00 91.78 42  A 1 
ATOM 331 C C   . VAL A 1 42  ? -7.502  -1.771  4.486   1.00 91.74 42  A 1 
ATOM 332 O O   . VAL A 1 42  ? -8.701  -1.892  4.248   1.00 89.96 42  A 1 
ATOM 333 C CB  . VAL A 1 42  ? -6.556  -4.119  4.517   1.00 90.33 42  A 1 
ATOM 334 C CG1 . VAL A 1 42  ? -5.697  -3.881  3.271   1.00 85.09 42  A 1 
ATOM 335 C CG2 . VAL A 1 42  ? -5.872  -5.190  5.378   1.00 83.97 42  A 1 
ATOM 336 N N   . TYR A 1 43  ? -6.788  -0.742  4.034   1.00 91.29 43  A 1 
ATOM 337 C CA  . TYR A 1 43  ? -7.295  0.289   3.143   1.00 91.19 43  A 1 
ATOM 338 C C   . TYR A 1 43  ? -6.516  0.243   1.831   1.00 91.28 43  A 1 
ATOM 339 O O   . TYR A 1 43  ? -5.358  0.643   1.779   1.00 89.95 43  A 1 
ATOM 340 C CB  . TYR A 1 43  ? -7.195  1.650   3.843   1.00 91.24 43  A 1 
ATOM 341 C CG  . TYR A 1 43  ? -7.957  2.759   3.151   1.00 91.62 43  A 1 
ATOM 342 C CD1 . TYR A 1 43  ? -7.401  3.442   2.051   1.00 86.91 43  A 1 
ATOM 343 C CD2 . TYR A 1 43  ? -9.231  3.123   3.625   1.00 86.88 43  A 1 
ATOM 344 C CE1 . TYR A 1 43  ? -8.118  4.478   1.426   1.00 86.54 43  A 1 
ATOM 345 C CE2 . TYR A 1 43  ? -9.953  4.161   3.004   1.00 87.46 43  A 1 
ATOM 346 C CZ  . TYR A 1 43  ? -9.392  4.837   1.904   1.00 91.44 43  A 1 
ATOM 347 O OH  . TYR A 1 43  ? -10.092 5.839   1.302   1.00 90.53 43  A 1 
ATOM 348 N N   . GLU A 1 44  ? -7.148  -0.252  0.775   1.00 90.04 44  A 1 
ATOM 349 C CA  . GLU A 1 44  ? -6.540  -0.303  -0.556  1.00 90.02 44  A 1 
ATOM 350 C C   . GLU A 1 44  ? -7.029  0.862   -1.411  1.00 89.78 44  A 1 
ATOM 351 O O   . GLU A 1 44  ? -8.231  1.094   -1.530  1.00 87.69 44  A 1 
ATOM 352 C CB  . GLU A 1 44  ? -6.801  -1.667  -1.217  1.00 87.28 44  A 1 
ATOM 353 C CG  . GLU A 1 44  ? -6.039  -1.819  -2.545  1.00 79.62 44  A 1 
ATOM 354 C CD  . GLU A 1 44  ? -6.124  -3.233  -3.158  1.00 78.14 44  A 1 
ATOM 355 O OE1 . GLU A 1 44  ? -5.723  -3.382  -4.340  1.00 71.35 44  A 1 
ATOM 356 O OE2 . GLU A 1 44  ? -6.498  -4.194  -2.457  1.00 72.13 44  A 1 
ATOM 357 N N   . GLY A 1 45  ? -6.101  1.583   -2.029  1.00 89.06 45  A 1 
ATOM 358 C CA  . GLY A 1 45  ? -6.435  2.706   -2.883  1.00 88.47 45  A 1 
ATOM 359 C C   . GLY A 1 45  ? -5.237  3.321   -3.600  1.00 89.37 45  A 1 
ATOM 360 O O   . GLY A 1 45  ? -4.107  2.835   -3.524  1.00 88.51 45  A 1 
ATOM 361 N N   . LEU A 1 46  ? -5.510  4.381   -4.335  1.00 87.70 46  A 1 
ATOM 362 C CA  . LEU A 1 46  ? -4.524  5.145   -5.084  1.00 87.95 46  A 1 
ATOM 363 C C   . LEU A 1 46  ? -3.949  6.254   -4.203  1.00 88.91 46  A 1 
ATOM 364 O O   . LEU A 1 46  ? -4.711  7.036   -3.638  1.00 87.21 46  A 1 
ATOM 365 C CB  . LEU A 1 46  ? -5.216  5.726   -6.327  1.00 85.80 46  A 1 
ATOM 366 C CG  . LEU A 1 46  ? -4.254  6.420   -7.304  1.00 79.17 46  A 1 
ATOM 367 C CD1 . LEU A 1 46  ? -3.427  5.394   -8.085  1.00 73.22 46  A 1 
ATOM 368 C CD2 . LEU A 1 46  ? -5.047  7.251   -8.314  1.00 72.65 46  A 1 
ATOM 369 N N   . VAL A 1 47  ? -2.634  6.362   -4.145  1.00 87.51 47  A 1 
ATOM 370 C CA  . VAL A 1 47  ? -1.979  7.513   -3.512  1.00 87.91 47  A 1 
ATOM 371 C C   . VAL A 1 47  ? -2.199  8.737   -4.394  1.00 88.15 47  A 1 
ATOM 372 O O   . VAL A 1 47  ? -1.762  8.762   -5.539  1.00 86.59 47  A 1 
ATOM 373 C CB  . VAL A 1 47  ? -0.483  7.263   -3.284  1.00 88.07 47  A 1 
ATOM 374 C CG1 . VAL A 1 47  ? 0.159   8.446   -2.554  1.00 83.57 47  A 1 
ATOM 375 C CG2 . VAL A 1 47  ? -0.256  6.013   -2.432  1.00 82.92 47  A 1 
ATOM 376 N N   . ILE A 1 48  ? -2.892  9.739   -3.887  1.00 88.78 48  A 1 
ATOM 377 C CA  . ILE A 1 48  ? -3.216  10.959  -4.639  1.00 88.65 48  A 1 
ATOM 378 C C   . ILE A 1 48  ? -2.351  12.156  -4.243  1.00 88.91 48  A 1 
ATOM 379 O O   . ILE A 1 48  ? -2.187  13.072  -5.038  1.00 87.67 48  A 1 
ATOM 380 C CB  . ILE A 1 48  ? -4.715  11.308  -4.540  1.00 88.12 48  A 1 
ATOM 381 C CG1 . ILE A 1 48  ? -5.188  11.505  -3.082  1.00 85.83 48  A 1 
ATOM 382 C CG2 . ILE A 1 48  ? -5.546  10.235  -5.263  1.00 83.30 48  A 1 
ATOM 383 C CD1 . ILE A 1 48  ? -6.512  12.260  -2.983  1.00 83.57 48  A 1 
ATOM 384 N N   . ALA A 1 49  ? -1.822  12.162  -3.043  1.00 90.27 49  A 1 
ATOM 385 C CA  . ALA A 1 49  ? -0.987  13.251  -2.566  1.00 89.38 49  A 1 
ATOM 386 C C   . ALA A 1 49  ? -0.028  12.788  -1.469  1.00 90.02 49  A 1 
ATOM 387 O O   . ALA A 1 49  ? -0.369  11.939  -0.650  1.00 88.48 49  A 1 
ATOM 388 C CB  . ALA A 1 49  ? -1.887  14.389  -2.051  1.00 86.69 49  A 1 
ATOM 389 N N   . MET A 1 50  ? 1.130   13.421  -1.422  1.00 92.24 50  A 1 
ATOM 390 C CA  . MET A 1 50  ? 2.034   13.398  -0.272  1.00 91.21 50  A 1 
ATOM 391 C C   . MET A 1 50  ? 2.196   14.837  0.207   1.00 91.45 50  A 1 
ATOM 392 O O   . MET A 1 50  ? 2.455   15.728  -0.600  1.00 87.86 50  A 1 
ATOM 393 C CB  . MET A 1 50  ? 3.382   12.773  -0.643  1.00 88.74 50  A 1 
ATOM 394 C CG  . MET A 1 50  ? 3.242   11.309  -1.067  1.00 81.51 50  A 1 
ATOM 395 S SD  . MET A 1 50  ? 4.802   10.486  -1.476  1.00 77.84 50  A 1 
ATOM 396 C CE  . MET A 1 50  ? 5.492   10.219  0.181   1.00 67.64 50  A 1 
ATOM 397 N N   . LYS A 1 51  ? 1.982   15.077  1.489   1.00 91.93 51  A 1 
ATOM 398 C CA  . LYS A 1 51  ? 1.992   16.424  2.063   1.00 90.97 51  A 1 
ATOM 399 C C   . LYS A 1 51  ? 2.772   16.438  3.371   1.00 90.13 51  A 1 
ATOM 400 O O   . LYS A 1 51  ? 2.715   15.485  4.145   1.00 85.69 51  A 1 
ATOM 401 C CB  . LYS A 1 51  ? 0.556   16.940  2.277   1.00 88.39 51  A 1 
ATOM 402 C CG  . LYS A 1 51  ? -0.237  17.099  0.966   1.00 77.15 51  A 1 
ATOM 403 C CD  . LYS A 1 51  ? -1.615  17.723  1.225   1.00 72.86 51  A 1 
ATOM 404 C CE  . LYS A 1 51  ? -2.399  17.869  -0.082  1.00 63.83 51  A 1 
ATOM 405 N NZ  . LYS A 1 51  ? -3.738  18.484  0.127   1.00 55.66 51  A 1 
ATOM 406 N N   . ASN A 1 52  ? 3.435   17.545  3.623   1.00 84.63 52  A 1 
ATOM 407 C CA  . ASN A 1 52  ? 3.922   17.853  4.959   1.00 81.66 52  A 1 
ATOM 408 C C   . ASN A 1 52  ? 2.782   18.536  5.716   1.00 81.10 52  A 1 
ATOM 409 O O   . ASN A 1 52  ? 2.409   19.663  5.394   1.00 74.61 52  A 1 
ATOM 410 C CB  . ASN A 1 52  ? 5.182   18.726  4.862   1.00 76.33 52  A 1 
ATOM 411 C CG  . ASN A 1 52  ? 6.378   17.991  4.277   1.00 69.93 52  A 1 
ATOM 412 O OD1 . ASN A 1 52  ? 6.509   16.782  4.322   1.00 62.45 52  A 1 
ATOM 413 N ND2 . ASN A 1 52  ? 7.313   18.718  3.707   1.00 62.49 52  A 1 
ATOM 414 N N   . ALA A 1 53  ? 2.197   17.842  6.670   1.00 75.91 53  A 1 
ATOM 415 C CA  . ALA A 1 53  ? 1.214   18.401  7.586   1.00 71.49 53  A 1 
ATOM 416 C C   . ALA A 1 53  ? 1.910   18.878  8.869   1.00 71.73 53  A 1 
ATOM 417 O O   . ALA A 1 53  ? 3.063   18.539  9.127   1.00 64.07 53  A 1 
ATOM 418 C CB  . ALA A 1 53  ? 0.124   17.355  7.843   1.00 65.84 53  A 1 
ATOM 419 N N   . ARG A 1 54  ? 1.192   19.630  9.698   1.00 62.90 54  A 1 
ATOM 420 C CA  . ARG A 1 54  ? 1.711   20.069  11.011  1.00 63.51 54  A 1 
ATOM 421 C C   . ARG A 1 54  ? 2.176   18.907  11.904  1.00 63.80 54  A 1 
ATOM 422 O O   . ARG A 1 54  ? 3.083   19.092  12.692  1.00 60.44 54  A 1 
ATOM 423 C CB  . ARG A 1 54  ? 0.649   20.893  11.754  1.00 59.94 54  A 1 
ATOM 424 C CG  . ARG A 1 54  ? 0.408   22.271  11.127  1.00 53.22 54  A 1 
ATOM 425 C CD  . ARG A 1 54  ? -0.574  23.070  11.991  1.00 50.43 54  A 1 
ATOM 426 N NE  . ARG A 1 54  ? -0.796  24.430  11.453  1.00 45.90 54  A 1 
ATOM 427 C CZ  . ARG A 1 54  ? -1.623  25.336  11.952  1.00 40.15 54  A 1 
ATOM 428 N NH1 . ARG A 1 54  ? -2.368  25.093  12.999  1.00 39.17 54  A 1 
ATOM 429 N NH2 . ARG A 1 54  ? -1.721  26.516  11.399  1.00 37.70 54  A 1 
ATOM 430 N N   . VAL A 1 55  ? 1.553   17.736  11.731  1.00 65.41 55  A 1 
ATOM 431 C CA  . VAL A 1 55  ? 1.860   16.497  12.476  1.00 62.74 55  A 1 
ATOM 432 C C   . VAL A 1 55  ? 2.983   15.678  11.805  1.00 65.43 55  A 1 
ATOM 433 O O   . VAL A 1 55  ? 3.317   14.589  12.246  1.00 60.55 55  A 1 
ATOM 434 C CB  . VAL A 1 55  ? 0.562   15.686  12.695  1.00 58.47 55  A 1 
ATOM 435 C CG1 . VAL A 1 55  ? 0.709   14.549  13.709  1.00 52.75 55  A 1 
ATOM 436 C CG2 . VAL A 1 55  ? -0.584  16.576  13.205  1.00 54.14 55  A 1 
ATOM 437 N N   . GLY A 1 56  ? 3.577   16.185  10.736  1.00 79.72 56  A 1 
ATOM 438 C CA  . GLY A 1 56  ? 4.650   15.523  10.000  1.00 80.32 56  A 1 
ATOM 439 C C   . GLY A 1 56  ? 4.264   15.134  8.574   1.00 84.19 56  A 1 
ATOM 440 O O   . GLY A 1 56  ? 3.291   15.623  7.993   1.00 81.70 56  A 1 
ATOM 441 N N   . LYS A 1 57  ? 5.060   14.260  7.972   1.00 85.96 57  A 1 
ATOM 442 C CA  . LYS A 1 57  ? 4.837   13.783  6.601   1.00 87.72 57  A 1 
ATOM 443 C C   . LYS A 1 57  ? 3.634   12.845  6.546   1.00 89.96 57  A 1 
ATOM 444 O O   . LYS A 1 57  ? 3.578   11.845  7.259   1.00 88.64 57  A 1 
ATOM 445 C CB  . LYS A 1 57  ? 6.093   13.105  6.046   1.00 85.86 57  A 1 
ATOM 446 C CG  . LYS A 1 57  ? 7.244   14.093  5.814   1.00 78.50 57  A 1 
ATOM 447 C CD  . LYS A 1 57  ? 8.464   13.380  5.224   1.00 76.20 57  A 1 
ATOM 448 C CE  . LYS A 1 57  ? 9.610   14.379  5.022   1.00 68.27 57  A 1 
ATOM 449 N NZ  . LYS A 1 57  ? 10.843  13.723  4.521   1.00 61.09 57  A 1 
ATOM 450 N N   . THR A 1 58  ? 2.691   13.146  5.664   1.00 89.45 58  A 1 
ATOM 451 C CA  . THR A 1 58  ? 1.468   12.374  5.453   1.00 90.30 58  A 1 
ATOM 452 C C   . THR A 1 58  ? 1.272   12.061  3.977   1.00 91.39 58  A 1 
ATOM 453 O O   . THR A 1 58  ? 1.808   12.742  3.100   1.00 90.63 58  A 1 
ATOM 454 C CB  . THR A 1 58  ? 0.228   13.091  6.013   1.00 88.85 58  A 1 
ATOM 455 O OG1 . THR A 1 58  ? 0.058   14.353  5.413   1.00 83.51 58  A 1 
ATOM 456 C CG2 . THR A 1 58  ? 0.297   13.305  7.517   1.00 83.57 58  A 1 
ATOM 457 N N   . PHE A 1 59  ? 0.483   11.025  3.703   1.00 91.49 59  A 1 
ATOM 458 C CA  . PHE A 1 59  ? 0.029   10.704  2.357   1.00 92.29 59  A 1 
ATOM 459 C C   . PHE A 1 59  ? -1.474  10.463  2.351   1.00 93.16 59  A 1 
ATOM 460 O O   . PHE A 1 59  ? -2.049  9.969   3.320   1.00 92.49 59  A 1 
ATOM 461 C CB  . PHE A 1 59  ? 0.826   9.529   1.784   1.00 91.92 59  A 1 
ATOM 462 C CG  . PHE A 1 59  ? 0.591   8.199   2.468   1.00 91.98 59  A 1 
ATOM 463 C CD1 . PHE A 1 59  ? 1.214   7.907   3.696   1.00 89.27 59  A 1 
ATOM 464 C CD2 . PHE A 1 59  ? -0.231  7.235   1.862   1.00 90.02 59  A 1 
ATOM 465 C CE1 . PHE A 1 59  ? 1.026   6.660   4.302   1.00 89.25 59  A 1 
ATOM 466 C CE2 . PHE A 1 59  ? -0.417  5.984   2.468   1.00 89.59 59  A 1 
ATOM 467 C CZ  . PHE A 1 59  ? 0.215   5.693   3.689   1.00 91.07 59  A 1 
ATOM 468 N N   . THR A 1 60  ? -2.126  10.841  1.258   1.00 90.89 60  A 1 
ATOM 469 C CA  . THR A 1 60  ? -3.567  10.672  1.077   1.00 91.05 60  A 1 
ATOM 470 C C   . THR A 1 60  ? -3.815  9.550   0.091   1.00 91.78 60  A 1 
ATOM 471 O O   . THR A 1 60  ? -3.273  9.559   -1.015  1.00 91.19 60  A 1 
ATOM 472 C CB  . THR A 1 60  ? -4.239  11.964  0.601   1.00 90.08 60  A 1 
ATOM 473 O OG1 . THR A 1 60  ? -3.890  13.032  1.446   1.00 82.00 60  A 1 
ATOM 474 C CG2 . THR A 1 60  ? -5.760  11.858  0.626   1.00 82.51 60  A 1 
ATOM 475 N N   . VAL A 1 61  ? -4.650  8.595   0.491   1.00 89.81 61  A 1 
ATOM 476 C CA  . VAL A 1 61  ? -5.078  7.472   -0.340  1.00 89.80 61  A 1 
ATOM 477 C C   . VAL A 1 61  ? -6.555  7.635   -0.651  1.00 89.93 61  A 1 
ATOM 478 O O   . VAL A 1 61  ? -7.364  7.809   0.259   1.00 89.13 61  A 1 
ATOM 479 C CB  . VAL A 1 61  ? -4.794  6.127   0.345   1.00 90.10 61  A 1 
ATOM 480 C CG1 . VAL A 1 61  ? -5.119  4.959   -0.588  1.00 84.74 61  A 1 
ATOM 481 C CG2 . VAL A 1 61  ? -3.319  5.998   0.738   1.00 83.67 61  A 1 
ATOM 482 N N   . ARG A 1 62  ? -6.913  7.542   -1.938  1.00 88.44 62  A 1 
ATOM 483 C CA  . ARG A 1 62  ? -8.290  7.538   -2.424  1.00 87.89 62  A 1 
ATOM 484 C C   . ARG A 1 62  ? -8.676  6.132   -2.855  1.00 87.36 62  A 1 
ATOM 485 O O   . ARG A 1 62  ? -7.973  5.510   -3.646  1.00 85.38 62  A 1 
ATOM 486 C CB  . ARG A 1 62  ? -8.444  8.563   -3.554  1.00 85.82 62  A 1 
ATOM 487 C CG  . ARG A 1 62  ? -9.902  8.714   -4.014  1.00 76.79 62  A 1 
ATOM 488 C CD  . ARG A 1 62  ? -10.024 9.647   -5.225  1.00 75.19 62  A 1 
ATOM 489 N NE  . ARG A 1 62  ? -9.802  11.068  -4.897  1.00 68.86 62  A 1 
ATOM 490 C CZ  . ARG A 1 62  ? -9.722  12.076  -5.759  1.00 63.14 62  A 1 
ATOM 491 N NH1 . ARG A 1 62  ? -9.776  11.898  -7.041  1.00 58.03 62  A 1 
ATOM 492 N NH2 . ARG A 1 62  ? -9.603  13.293  -5.342  1.00 55.83 62  A 1 
ATOM 493 N N   . LYS A 1 63  ? -9.831  5.649   -2.390  1.00 89.17 63  A 1 
ATOM 494 C CA  . LYS A 1 63  ? -10.475 4.433   -2.889  1.00 88.28 63  A 1 
ATOM 495 C C   . LYS A 1 63  ? -11.888 4.733   -3.363  1.00 87.38 63  A 1 
ATOM 496 O O   . LYS A 1 63  ? -12.518 5.665   -2.876  1.00 84.68 63  A 1 
ATOM 497 C CB  . LYS A 1 63  ? -10.431 3.305   -1.849  1.00 86.20 63  A 1 
ATOM 498 C CG  . LYS A 1 63  ? -11.347 3.524   -0.640  1.00 83.80 63  A 1 
ATOM 499 C CD  . LYS A 1 63  ? -11.325 2.302   0.283   1.00 82.82 63  A 1 
ATOM 500 C CE  . LYS A 1 63  ? -12.358 2.458   1.403   1.00 77.49 63  A 1 
ATOM 501 N NZ  . LYS A 1 63  ? -12.425 1.255   2.263   1.00 72.49 63  A 1 
ATOM 502 N N   . ASN A 1 64  ? -12.395 3.913   -4.278  1.00 84.26 64  A 1 
ATOM 503 C CA  . ASN A 1 64  ? -13.814 3.910   -4.591  1.00 83.46 64  A 1 
ATOM 504 C C   . ASN A 1 64  ? -14.514 2.929   -3.644  1.00 83.84 64  A 1 
ATOM 505 O O   . ASN A 1 64  ? -14.141 1.763   -3.583  1.00 77.04 64  A 1 
ATOM 506 C CB  . ASN A 1 64  ? -13.998 3.586   -6.084  1.00 77.76 64  A 1 
ATOM 507 C CG  . ASN A 1 64  ? -15.433 3.785   -6.533  1.00 67.57 64  A 1 
ATOM 508 O OD1 . ASN A 1 64  ? -16.344 3.871   -5.740  1.00 59.68 64  A 1 
ATOM 509 N ND2 . ASN A 1 64  ? -15.679 3.868   -7.821  1.00 61.35 64  A 1 
ATOM 510 N N   . SER A 1 65  ? -15.486 3.413   -2.893  1.00 84.06 65  A 1 
ATOM 511 C CA  . SER A 1 65  ? -16.304 2.617   -1.987  1.00 83.67 65  A 1 
ATOM 512 C C   . SER A 1 65  ? -17.761 2.841   -2.355  1.00 84.51 65  A 1 
ATOM 513 O O   . SER A 1 65  ? -18.258 3.948   -2.184  1.00 78.98 65  A 1 
ATOM 514 C CB  . SER A 1 65  ? -16.029 3.032   -0.542  1.00 80.73 65  A 1 
ATOM 515 O OG  . SER A 1 65  ? -16.612 2.121   0.360   1.00 70.94 65  A 1 
ATOM 516 N N   . TYR A 1 66  ? -18.426 1.814   -2.897  1.00 83.10 66  A 1 
ATOM 517 C CA  . TYR A 1 66  ? -19.835 1.875   -3.315  1.00 85.38 66  A 1 
ATOM 518 C C   . TYR A 1 66  ? -20.157 3.050   -4.259  1.00 87.01 66  A 1 
ATOM 519 O O   . TYR A 1 66  ? -21.166 3.725   -4.114  1.00 80.44 66  A 1 
ATOM 520 C CB  . TYR A 1 66  ? -20.745 1.836   -2.077  1.00 83.64 66  A 1 
ATOM 521 C CG  . TYR A 1 66  ? -20.491 0.652   -1.168  1.00 80.25 66  A 1 
ATOM 522 C CD1 . TYR A 1 66  ? -21.032 -0.606  -1.495  1.00 74.75 66  A 1 
ATOM 523 C CD2 . TYR A 1 66  ? -19.726 0.797   -0.002  1.00 73.68 66  A 1 
ATOM 524 C CE1 . TYR A 1 66  ? -20.814 -1.710  -0.658  1.00 72.23 66  A 1 
ATOM 525 C CE2 . TYR A 1 66  ? -19.497 -0.308  0.841   1.00 72.55 66  A 1 
ATOM 526 C CZ  . TYR A 1 66  ? -20.047 -1.559  0.510   1.00 73.97 66  A 1 
ATOM 527 O OH  . TYR A 1 66  ? -19.837 -2.636  1.330   1.00 71.91 66  A 1 
ATOM 528 N N   . GLY A 1 67  ? -19.277 3.321   -5.220  1.00 83.94 67  A 1 
ATOM 529 C CA  . GLY A 1 67  ? -19.446 4.419   -6.183  1.00 84.03 67  A 1 
ATOM 530 C C   . GLY A 1 67  ? -18.991 5.794   -5.685  1.00 85.03 67  A 1 
ATOM 531 O O   . GLY A 1 67  ? -18.872 6.711   -6.495  1.00 79.19 67  A 1 
ATOM 532 N N   . VAL A 1 68  ? -18.652 5.935   -4.410  1.00 83.24 68  A 1 
ATOM 533 C CA  . VAL A 1 68  ? -18.184 7.192   -3.818  1.00 84.33 68  A 1 
ATOM 534 C C   . VAL A 1 68  ? -16.668 7.159   -3.633  1.00 83.04 68  A 1 
ATOM 535 O O   . VAL A 1 68  ? -16.091 6.188   -3.141  1.00 75.16 68  A 1 
ATOM 536 C CB  . VAL A 1 68  ? -18.924 7.496   -2.502  1.00 81.44 68  A 1 
ATOM 537 C CG1 . VAL A 1 68  ? -18.517 8.857   -1.934  1.00 70.68 68  A 1 
ATOM 538 C CG2 . VAL A 1 68  ? -20.443 7.515   -2.718  1.00 70.80 68  A 1 
ATOM 539 N N   . GLY A 1 69  ? -16.010 8.237   -4.034  1.00 84.61 69  A 1 
ATOM 540 C CA  . GLY A 1 69  ? -14.592 8.438   -3.774  1.00 83.87 69  A 1 
ATOM 541 C C   . GLY A 1 69  ? -14.353 8.787   -2.307  1.00 86.18 69  A 1 
ATOM 542 O O   . GLY A 1 69  ? -14.723 9.866   -1.870  1.00 81.07 69  A 1 
ATOM 543 N N   . VAL A 1 70  ? -13.725 7.885   -1.573  1.00 87.05 70  A 1 
ATOM 544 C CA  . VAL A 1 70  ? -13.380 8.092   -0.164  1.00 88.25 70  A 1 
ATOM 545 C C   . VAL A 1 70  ? -11.878 8.298   -0.043  1.00 88.58 70  A 1 
ATOM 546 O O   . VAL A 1 70  ? -11.086 7.491   -0.536  1.00 85.91 70  A 1 
ATOM 547 C CB  . VAL A 1 70  ? -13.856 6.930   0.725   1.00 84.70 70  A 1 
ATOM 548 C CG1 . VAL A 1 70  ? -13.570 7.208   2.206   1.00 72.26 70  A 1 
ATOM 549 C CG2 . VAL A 1 70  ? -15.362 6.695   0.578   1.00 72.81 70  A 1 
ATOM 550 N N   . GLU A 1 71  ? -11.499 9.370   0.621   1.00 89.59 71  A 1 
ATOM 551 C CA  . GLU A 1 71  ? -10.106 9.726   0.874   1.00 90.78 71  A 1 
ATOM 552 C C   . GLU A 1 71  ? -9.763  9.549   2.344   1.00 90.71 71  A 1 
ATOM 553 O O   . GLU A 1 71  ? -10.560 9.846   3.229   1.00 87.08 71  A 1 
ATOM 554 C CB  . GLU A 1 71  ? -9.827  11.162  0.428   1.00 87.82 71  A 1 
ATOM 555 C CG  . GLU A 1 71  ? -10.006 11.294  -1.086  1.00 81.39 71  A 1 
ATOM 556 C CD  . GLU A 1 71  ? -9.693  12.690  -1.608  1.00 82.70 71  A 1 
ATOM 557 O OE1 . GLU A 1 71  ? -9.933  12.862  -2.813  1.00 73.44 71  A 1 
ATOM 558 O OE2 . GLU A 1 71  ? -9.187  13.548  -0.865  1.00 75.51 71  A 1 
ATOM 559 N N   . ARG A 1 72  ? -8.550  9.072   2.585   1.00 93.10 72  A 1 
ATOM 560 C CA  . ARG A 1 72  ? -8.017  8.966   3.938   1.00 92.48 72  A 1 
ATOM 561 C C   . ARG A 1 72  ? -6.561  9.387   3.967   1.00 92.76 72  A 1 
ATOM 562 O O   . ARG A 1 72  ? -5.770  8.982   3.120   1.00 91.17 72  A 1 
ATOM 563 C CB  . ARG A 1 72  ? -8.250  7.546   4.468   1.00 91.43 72  A 1 
ATOM 564 C CG  . ARG A 1 72  ? -7.997  7.461   5.972   1.00 84.56 72  A 1 
ATOM 565 C CD  . ARG A 1 72  ? -8.519  6.139   6.530   1.00 82.90 72  A 1 
ATOM 566 N NE  . ARG A 1 72  ? -8.338  6.066   7.986   1.00 77.67 72  A 1 
ATOM 567 C CZ  . ARG A 1 72  ? -9.005  5.290   8.824   1.00 72.47 72  A 1 
ATOM 568 N NH1 . ARG A 1 72  ? -9.914  4.451   8.416   1.00 66.39 72  A 1 
ATOM 569 N NH2 . ARG A 1 72  ? -8.764  5.340   10.105  1.00 66.90 72  A 1 
ATOM 570 N N   . VAL A 1 73  ? -6.247  10.199  4.960   1.00 92.63 73  A 1 
ATOM 571 C CA  . VAL A 1 73  ? -4.884  10.660  5.218   1.00 91.28 73  A 1 
ATOM 572 C C   . VAL A 1 73  ? -4.228  9.723   6.222   1.00 90.76 73  A 1 
ATOM 573 O O   . VAL A 1 73  ? -4.827  9.398   7.249   1.00 88.79 73  A 1 
ATOM 574 C CB  . VAL A 1 73  ? -4.866  12.116  5.713   1.00 89.35 73  A 1 
ATOM 575 C CG1 . VAL A 1 73  ? -3.433  12.628  5.845   1.00 83.90 73  A 1 
ATOM 576 C CG2 . VAL A 1 73  ? -5.606  13.047  4.748   1.00 83.57 73  A 1 
ATOM 577 N N   . PHE A 1 74  ? -3.014  9.305   5.920   1.00 90.00 74  A 1 
ATOM 578 C CA  . PHE A 1 74  ? -2.196  8.465   6.783   1.00 90.08 74  A 1 
ATOM 579 C C   . PHE A 1 74  ? -0.855  9.141   7.066   1.00 89.79 74  A 1 
ATOM 580 O O   . PHE A 1 74  ? -0.260  9.710   6.148   1.00 88.34 74  A 1 
ATOM 581 C CB  . PHE A 1 74  ? -1.980  7.108   6.116   1.00 90.56 74  A 1 
ATOM 582 C CG  . PHE A 1 74  ? -3.246  6.307   5.916   1.00 91.41 74  A 1 
ATOM 583 C CD1 . PHE A 1 74  ? -3.776  5.561   6.982   1.00 87.56 74  A 1 
ATOM 584 C CD2 . PHE A 1 74  ? -3.883  6.291   4.664   1.00 88.03 74  A 1 
ATOM 585 C CE1 . PHE A 1 74  ? -4.928  4.780   6.793   1.00 87.66 74  A 1 
ATOM 586 C CE2 . PHE A 1 74  ? -5.035  5.512   4.474   1.00 87.89 74  A 1 
ATOM 587 C CZ  . PHE A 1 74  ? -5.556  4.750   5.535   1.00 91.06 74  A 1 
ATOM 588 N N   . PRO A 1 75  ? -0.347  9.061   8.295   1.00 90.76 75  A 1 
ATOM 589 C CA  . PRO A 1 75  ? 1.034   9.427   8.570   1.00 89.18 75  A 1 
ATOM 590 C C   . PRO A 1 75  ? 1.981   8.399   7.940   1.00 89.34 75  A 1 
ATOM 591 O O   . PRO A 1 75  ? 1.702   7.204   7.965   1.00 87.33 75  A 1 
ATOM 592 C CB  . PRO A 1 75  ? 1.132   9.471   10.097  1.00 86.86 75  A 1 
ATOM 593 C CG  . PRO A 1 75  ? 0.075   8.475   10.557  1.00 83.92 75  A 1 
ATOM 594 C CD  . PRO A 1 75  ? -1.006  8.552   9.489   1.00 87.56 75  A 1 
ATOM 595 N N   . ILE A 1 76  ? 3.112   8.832   7.391   1.00 89.51 76  A 1 
ATOM 596 C CA  . ILE A 1 76  ? 4.058   7.933   6.704   1.00 89.36 76  A 1 
ATOM 597 C C   . ILE A 1 76  ? 4.663   6.900   7.668   1.00 88.49 76  A 1 
ATOM 598 O O   . ILE A 1 76  ? 4.907   5.759   7.282   1.00 84.68 76  A 1 
ATOM 599 C CB  . ILE A 1 76  ? 5.144   8.769   5.984   1.00 88.29 76  A 1 
ATOM 600 C CG1 . ILE A 1 76  ? 4.502   9.516   4.794   1.00 78.89 76  A 1 
ATOM 601 C CG2 . ILE A 1 76  ? 6.310   7.903   5.493   1.00 77.07 76  A 1 
ATOM 602 C CD1 . ILE A 1 76  ? 5.449   10.446  4.021   1.00 69.89 76  A 1 
ATOM 603 N N   . HIS A 1 77  ? 4.870   7.288   8.925   1.00 87.73 77  A 1 
ATOM 604 C CA  . HIS A 1 77  ? 5.587   6.469   9.903   1.00 85.75 77  A 1 
ATOM 605 C C   . HIS A 1 77  ? 4.711   5.474   10.676  1.00 83.85 77  A 1 
ATOM 606 O O   . HIS A 1 77  ? 5.244   4.541   11.264  1.00 78.17 77  A 1 
ATOM 607 C CB  . HIS A 1 77  ? 6.357   7.396   10.848  1.00 84.89 77  A 1 
ATOM 608 C CG  . HIS A 1 77  ? 7.423   8.177   10.125  1.00 83.55 77  A 1 
ATOM 609 N ND1 . HIS A 1 77  ? 8.610   7.669   9.639   1.00 75.36 77  A 1 
ATOM 610 C CD2 . HIS A 1 77  ? 7.383   9.498   9.766   1.00 74.29 77  A 1 
ATOM 611 C CE1 . HIS A 1 77  ? 9.270   8.659   9.021   1.00 77.55 77  A 1 
ATOM 612 N NE2 . HIS A 1 77  ? 8.552   9.794   9.064   1.00 78.06 77  A 1 
ATOM 613 N N   . SER A 1 78  ? 3.393   5.640   10.666  1.00 83.79 78  A 1 
ATOM 614 C CA  . SER A 1 78  ? 2.492   4.802   11.469  1.00 81.34 78  A 1 
ATOM 615 C C   . SER A 1 78  ? 2.016   3.520   10.765  1.00 81.53 78  A 1 
ATOM 616 O O   . SER A 1 78  ? 2.174   2.445   11.343  1.00 74.04 78  A 1 
ATOM 617 C CB  . SER A 1 78  ? 1.332   5.656   11.977  1.00 75.94 78  A 1 
ATOM 618 O OG  . SER A 1 78  ? 0.354   4.901   12.648  1.00 67.57 78  A 1 
ATOM 619 N N   . PRO A 1 79  ? 1.425   3.562   9.544   1.00 84.49 79  A 1 
ATOM 620 C CA  . PRO A 1 79  ? 0.844   2.365   8.954   1.00 83.25 79  A 1 
ATOM 621 C C   . PRO A 1 79  ? 1.899   1.478   8.285   1.00 83.79 79  A 1 
ATOM 622 O O   . PRO A 1 79  ? 2.904   1.957   7.767   1.00 79.37 79  A 1 
ATOM 623 C CB  . PRO A 1 79  ? -0.181  2.885   7.944   1.00 78.38 79  A 1 
ATOM 624 C CG  . PRO A 1 79  ? 0.468   4.168   7.445   1.00 74.43 79  A 1 
ATOM 625 C CD  . PRO A 1 79  ? 1.158   4.714   8.691   1.00 79.18 79  A 1 
ATOM 626 N N   . ARG A 1 80  ? 1.619   0.168   8.207   1.00 80.93 80  A 1 
ATOM 627 C CA  . ARG A 1 80  ? 2.324   -0.735  7.291   1.00 81.32 80  A 1 
ATOM 628 C C   . ARG A 1 80  ? 1.772   -0.522  5.885   1.00 81.10 80  A 1 
ATOM 629 O O   . ARG A 1 80  ? 0.562   -0.601  5.692   1.00 80.85 80  A 1 
ATOM 630 C CB  . ARG A 1 80  ? 2.183   -2.181  7.780   1.00 79.66 80  A 1 
ATOM 631 C CG  . ARG A 1 80  ? 2.849   -3.200  6.851   1.00 69.46 80  A 1 
ATOM 632 C CD  . ARG A 1 80  ? 2.721   -4.601  7.447   1.00 67.24 80  A 1 
ATOM 633 N NE  . ARG A 1 80  ? 3.171   -5.638  6.503   1.00 62.25 80  A 1 
ATOM 634 C CZ  . ARG A 1 80  ? 3.343   -6.926  6.757   1.00 56.54 80  A 1 
ATOM 635 N NH1 . ARG A 1 80  ? 3.174   -7.430  7.947   1.00 52.36 80  A 1 
ATOM 636 N NH2 . ARG A 1 80  ? 3.678   -7.738  5.799   1.00 48.80 80  A 1 
ATOM 637 N N   . VAL A 1 81  ? 2.631   -0.261  4.921   1.00 77.83 81  A 1 
ATOM 638 C CA  . VAL A 1 81  ? 2.256   -0.038  3.521   1.00 78.53 81  A 1 
ATOM 639 C C   . VAL A 1 81  ? 2.758   -1.203  2.680   1.00 79.24 81  A 1 
ATOM 640 O O   . VAL A 1 81  ? 3.922   -1.579  2.747   1.00 76.27 81  A 1 
ATOM 641 C CB  . VAL A 1 81  ? 2.769   1.318   2.998   1.00 76.54 81  A 1 
ATOM 642 C CG1 . VAL A 1 81  ? 2.214   1.608   1.602   1.00 72.18 81  A 1 
ATOM 643 C CG2 . VAL A 1 81  ? 2.342   2.475   3.909   1.00 73.31 81  A 1 
ATOM 644 N N   . GLU A 1 82  ? 1.863   -1.768  1.877   1.00 73.04 82  A 1 
ATOM 645 C CA  . GLU A 1 82  ? 2.167   -2.837  0.931   1.00 74.57 82  A 1 
ATOM 646 C C   . GLU A 1 82  ? 1.780   -2.411  -0.491  1.00 73.60 82  A 1 
ATOM 647 O O   . GLU A 1 82  ? 0.897   -1.559  -0.666  1.00 74.68 82  A 1 
ATOM 648 C CB  . GLU A 1 82  ? 1.440   -4.124  1.330   1.00 75.59 82  A 1 
ATOM 649 C CG  . GLU A 1 82  ? 1.974   -4.709  2.644   1.00 68.75 82  A 1 
ATOM 650 C CD  . GLU A 1 82  ? 1.347   -6.057  3.004   1.00 67.54 82  A 1 
ATOM 651 O OE1 . GLU A 1 82  ? 1.892   -6.702  3.933   1.00 60.78 82  A 1 
ATOM 652 O OE2 . GLU A 1 82  ? 0.318   -6.446  2.396   1.00 62.30 82  A 1 
ATOM 653 N N   . PRO A 1 83  ? 2.394   -2.994  -1.534  1.00 72.51 83  A 1 
ATOM 654 C CA  . PRO A 1 83  ? 1.966   -2.750  -2.899  1.00 72.57 83  A 1 
ATOM 655 C C   . PRO A 1 83  ? 0.514   -3.201  -3.091  1.00 72.57 83  A 1 
ATOM 656 O O   . PRO A 1 83  ? 0.104   -4.303  -2.717  1.00 70.06 83  A 1 
ATOM 657 C CB  . PRO A 1 83  ? 2.956   -3.512  -3.787  1.00 71.92 83  A 1 
ATOM 658 C CG  . PRO A 1 83  ? 3.500   -4.606  -2.872  1.00 70.05 83  A 1 
ATOM 659 C CD  . PRO A 1 83  ? 3.494   -3.947  -1.497  1.00 75.62 83  A 1 
ATOM 660 N N   . GLY A 1 84  ? -0.292  -2.327  -3.677  1.00 71.65 84  A 1 
ATOM 661 C CA  . GLY A 1 84  ? -1.673  -2.616  -4.015  1.00 71.83 84  A 1 
ATOM 662 C C   . GLY A 1 84  ? -1.794  -3.462  -5.280  1.00 73.31 84  A 1 
ATOM 663 O O   . GLY A 1 84  ? -0.891  -3.530  -6.117  1.00 70.86 84  A 1 
ATOM 664 N N   . ARG A 1 85  ? -2.950  -4.088  -5.465  1.00 60.78 85  A 1 
ATOM 665 C CA  . ARG A 1 85  ? -3.229  -4.875  -6.666  1.00 63.29 85  A 1 
ATOM 666 C C   . ARG A 1 85  ? -3.290  -3.973  -7.899  1.00 61.50 85  A 1 
ATOM 667 O O   . ARG A 1 85  ? -4.023  -2.983  -7.932  1.00 59.09 85  A 1 
ATOM 668 C CB  . ARG A 1 85  ? -4.522  -5.680  -6.457  1.00 61.88 85  A 1 
ATOM 669 C CG  . ARG A 1 85  ? -4.767  -6.677  -7.601  1.00 55.45 85  A 1 
ATOM 670 C CD  . ARG A 1 85  ? -6.014  -7.515  -7.313  1.00 53.63 85  A 1 
ATOM 671 N NE  . ARG A 1 85  ? -6.283  -8.474  -8.401  1.00 49.55 85  A 1 
ATOM 672 C CZ  . ARG A 1 85  ? -7.231  -9.401  -8.408  1.00 45.18 85  A 1 
ATOM 673 N NH1 . ARG A 1 85  ? -8.067  -9.540  -7.410  1.00 43.48 85  A 1 
ATOM 674 N NH2 . ARG A 1 85  ? -7.359  -10.214 -9.419  1.00 39.51 85  A 1 
ATOM 675 N N   . VAL A 1 86  ? -2.598  -4.375  -8.961  1.00 55.00 86  A 1 
ATOM 676 C CA  . VAL A 1 86  ? -2.717  -3.707  -10.262 1.00 54.75 86  A 1 
ATOM 677 C C   . VAL A 1 86  ? -4.132  -3.908  -10.805 1.00 56.74 86  A 1 
ATOM 678 O O   . VAL A 1 86  ? -4.614  -5.033  -10.940 1.00 53.00 86  A 1 
ATOM 679 C CB  . VAL A 1 86  ? -1.655  -4.200  -11.258 1.00 50.18 86  A 1 
ATOM 680 C CG1 . VAL A 1 86  ? -1.780  -3.443  -12.595 1.00 44.36 86  A 1 
ATOM 681 C CG2 . VAL A 1 86  ? -0.242  -3.967  -10.719 1.00 45.45 86  A 1 
ATOM 682 N N   . ARG A 1 87  ? -4.818  -2.812  -11.135 1.00 47.70 87  A 1 
ATOM 683 C CA  . ARG A 1 87  ? -6.173  -2.856  -11.689 1.00 48.89 87  A 1 
ATOM 684 C C   . ARG A 1 87  ? -6.171  -3.492  -13.079 1.00 49.67 87  A 1 
ATOM 685 O O   . ARG A 1 87  ? -5.294  -3.190  -13.884 1.00 48.57 87  A 1 
ATOM 686 C CB  . ARG A 1 87  ? -6.795  -1.447  -11.718 1.00 46.21 87  A 1 
ATOM 687 C CG  . ARG A 1 87  ? -7.116  -0.931  -10.305 1.00 42.07 87  A 1 
ATOM 688 C CD  . ARG A 1 87  ? -7.881  0.401   -10.330 1.00 40.51 87  A 1 
ATOM 689 N NE  . ARG A 1 87  ? -7.002  1.567   -10.553 1.00 36.53 87  A 1 
ATOM 690 C CZ  . ARG A 1 87  ? -7.399  2.843   -10.586 1.00 34.65 87  A 1 
ATOM 691 N NH1 . ARG A 1 87  ? -8.659  3.180   -10.501 1.00 32.58 87  A 1 
ATOM 692 N NH2 . ARG A 1 87  ? -6.533  3.814   -10.687 1.00 30.95 87  A 1 
ATOM 693 N N   . ARG A 1 88  ? -7.206  -4.291  -13.394 1.00 41.60 88  A 1 
ATOM 694 C CA  . ARG A 1 88  ? -7.376  -4.932  -14.712 1.00 41.56 88  A 1 
ATOM 695 C C   . ARG A 1 88  ? -7.294  -3.926  -15.867 1.00 42.42 88  A 1 
ATOM 696 O O   . ARG A 1 88  ? -6.677  -4.229  -16.878 1.00 41.46 88  A 1 
ATOM 697 C CB  . ARG A 1 88  ? -8.711  -5.694  -14.784 1.00 38.71 88  A 1 
ATOM 698 C CG  . ARG A 1 88  ? -8.734  -6.956  -13.909 1.00 34.56 88  A 1 
ATOM 699 C CD  . ARG A 1 88  ? -10.063 -7.699  -14.106 1.00 33.18 88  A 1 
ATOM 700 N NE  . ARG A 1 88  ? -10.150 -8.916  -13.268 1.00 30.10 88  A 1 
ATOM 701 C CZ  . ARG A 1 88  ? -11.233 -9.660  -13.099 1.00 27.91 88  A 1 
ATOM 702 N NH1 . ARG A 1 88  ? -12.373 -9.385  -13.676 1.00 26.88 88  A 1 
ATOM 703 N NH2 . ARG A 1 88  ? -11.192 -10.712 -12.338 1.00 26.04 88  A 1 
ATOM 704 N N   . ALA A 1 89  ? -7.830  -2.725  -15.693 1.00 46.58 89  A 1 
ATOM 705 C CA  . ALA A 1 89  ? -7.728  -1.652  -16.681 1.00 45.67 89  A 1 
ATOM 706 C C   . ALA A 1 89  ? -6.274  -1.273  -17.017 1.00 47.47 89  A 1 
ATOM 707 O O   . ALA A 1 89  ? -5.979  -0.956  -18.160 1.00 45.38 89  A 1 
ATOM 708 C CB  . ALA A 1 89  ? -8.497  -0.437  -16.147 1.00 42.06 89  A 1 
ATOM 709 N N   . LYS A 1 90  ? -5.354  -1.348  -16.060 1.00 50.68 90  A 1 
ATOM 710 C CA  . LYS A 1 90  ? -3.927  -1.124  -16.337 1.00 51.46 90  A 1 
ATOM 711 C C   . LYS A 1 90  ? -3.297  -2.309  -17.074 1.00 52.54 90  A 1 
ATOM 712 O O   . LYS A 1 90  ? -2.432  -2.090  -17.911 1.00 51.85 90  A 1 
ATOM 713 C CB  . LYS A 1 90  ? -3.138  -0.814  -15.052 1.00 49.75 90  A 1 
ATOM 714 C CG  . LYS A 1 90  ? -3.434  0.571   -14.458 1.00 44.99 90  A 1 
ATOM 715 C CD  . LYS A 1 90  ? -2.423  0.899   -13.345 1.00 43.92 90  A 1 
ATOM 716 C CE  . LYS A 1 90  ? -2.598  2.323   -12.803 1.00 40.39 90  A 1 
ATOM 717 N NZ  . LYS A 1 90  ? -1.491  2.712   -11.877 1.00 38.26 90  A 1 
ATOM 718 N N   . LEU A 1 91  ? -3.748  -3.535  -16.801 1.00 50.72 91  A 1 
ATOM 719 C CA  . LEU A 1 91  ? -3.274  -4.735  -17.496 1.00 50.46 91  A 1 
ATOM 720 C C   . LEU A 1 91  ? -3.676  -4.737  -18.974 1.00 52.41 91  A 1 
ATOM 721 O O   . LEU A 1 91  ? -2.927  -5.253  -19.796 1.00 50.45 91  A 1 
ATOM 722 C CB  . LEU A 1 91  ? -3.797  -6.003  -16.802 1.00 47.02 91  A 1 
ATOM 723 C CG  . LEU A 1 91  ? -3.307  -6.207  -15.358 1.00 42.21 91  A 1 
ATOM 724 C CD1 . LEU A 1 91  ? -3.987  -7.434  -14.756 1.00 38.99 91  A 1 
ATOM 725 C CD2 . LEU A 1 91  ? -1.795  -6.422  -15.286 1.00 38.26 91  A 1 
ATOM 726 N N   . TYR A 1 92  ? -4.801  -4.104  -19.326 1.00 52.58 92  A 1 
ATOM 727 C CA  . TYR A 1 92  ? -5.230  -3.945  -20.717 1.00 53.58 92  A 1 
ATOM 728 C C   . TYR A 1 92  ? -4.167  -3.260  -21.589 1.00 54.74 92  A 1 
ATOM 729 O O   . TYR A 1 92  ? -3.906  -3.708  -22.698 1.00 52.94 92  A 1 
ATOM 730 C CB  . TYR A 1 92  ? -6.550  -3.165  -20.738 1.00 51.21 92  A 1 
ATOM 731 C CG  . TYR A 1 92  ? -7.108  -2.962  -22.128 1.00 46.97 92  A 1 
ATOM 732 C CD1 . TYR A 1 92  ? -6.847  -1.769  -22.832 1.00 43.40 92  A 1 
ATOM 733 C CD2 . TYR A 1 92  ? -7.887  -3.970  -22.726 1.00 41.98 92  A 1 
ATOM 734 C CE1 . TYR A 1 92  ? -7.372  -1.581  -24.115 1.00 38.14 92  A 1 
ATOM 735 C CE2 . TYR A 1 92  ? -8.416  -3.786  -24.013 1.00 38.61 92  A 1 
ATOM 736 C CZ  . TYR A 1 92  ? -8.163  -2.586  -24.704 1.00 37.54 92  A 1 
ATOM 737 O OH  . TYR A 1 92  ? -8.686  -2.394  -25.951 1.00 36.05 92  A 1 
ATOM 738 N N   . TYR A 1 93  ? -3.492  -2.237  -21.071 1.00 53.00 93  A 1 
ATOM 739 C CA  . TYR A 1 93  ? -2.454  -1.506  -21.813 1.00 54.12 93  A 1 
ATOM 740 C C   . TYR A 1 93  ? -1.142  -2.281  -22.003 1.00 55.19 93  A 1 
ATOM 741 O O   . TYR A 1 93  ? -0.282  -1.846  -22.767 1.00 54.05 93  A 1 
ATOM 742 C CB  . TYR A 1 93  ? -2.162  -0.182  -21.100 1.00 51.53 93  A 1 
ATOM 743 C CG  . TYR A 1 93  ? -3.350  0.753   -21.032 1.00 46.82 93  A 1 
ATOM 744 C CD1 . TYR A 1 93  ? -3.781  1.432   -22.190 1.00 43.12 93  A 1 
ATOM 745 C CD2 . TYR A 1 93  ? -4.030  0.952   -19.820 1.00 41.32 93  A 1 
ATOM 746 C CE1 . TYR A 1 93  ? -4.885  2.299   -22.136 1.00 37.48 93  A 1 
ATOM 747 C CE2 . TYR A 1 93  ? -5.140  1.816   -19.757 1.00 37.94 93  A 1 
ATOM 748 C CZ  . TYR A 1 93  ? -5.563  2.492   -20.917 1.00 36.73 93  A 1 
ATOM 749 O OH  . TYR A 1 93  ? -6.638  3.336   -20.858 1.00 35.61 93  A 1 
ATOM 750 N N   . ILE A 1 94  ? -0.967  -3.392  -21.294 1.00 54.04 94  A 1 
ATOM 751 C CA  . ILE A 1 94  ? 0.224   -4.239  -21.391 1.00 56.58 94  A 1 
ATOM 752 C C   . ILE A 1 94  ? -0.100  -5.617  -21.972 1.00 58.09 94  A 1 
ATOM 753 O O   . ILE A 1 94  ? 0.753   -6.490  -21.944 1.00 57.39 94  A 1 
ATOM 754 C CB  . ILE A 1 94  ? 0.988   -4.320  -20.048 1.00 55.63 94  A 1 
ATOM 755 C CG1 . ILE A 1 94  ? 0.127   -4.956  -18.936 1.00 52.43 94  A 1 
ATOM 756 C CG2 . ILE A 1 94  ? 1.479   -2.927  -19.623 1.00 51.63 94  A 1 
ATOM 757 C CD1 . ILE A 1 94  ? 0.934   -5.400  -17.712 1.00 48.67 94  A 1 
ATOM 758 N N   . ARG A 1 95  ? -1.315  -5.821  -22.499 1.00 61.68 95  A 1 
ATOM 759 C CA  . ARG A 1 95  ? -1.789  -7.123  -23.008 1.00 62.20 95  A 1 
ATOM 760 C C   . ARG A 1 95  ? -0.903  -7.701  -24.112 1.00 63.38 95  A 1 
ATOM 761 O O   . ARG A 1 95  ? -0.709  -8.904  -24.152 1.00 61.79 95  A 1 
ATOM 762 C CB  . ARG A 1 95  ? -3.250  -6.994  -23.471 1.00 59.52 95  A 1 
ATOM 763 C CG  . ARG A 1 95  ? -3.379  -6.187  -24.777 1.00 54.13 95  A 1 
ATOM 764 C CD  . ARG A 1 95  ? -4.832  -5.934  -25.161 1.00 52.28 95  A 1 
ATOM 765 N NE  . ARG A 1 95  ? -4.876  -5.142  -26.401 1.00 47.91 95  A 1 
ATOM 766 C CZ  . ARG A 1 95  ? -5.903  -4.441  -26.844 1.00 44.33 95  A 1 
ATOM 767 N NH1 . ARG A 1 95  ? -7.040  -4.421  -26.213 1.00 41.92 95  A 1 
ATOM 768 N NH2 . ARG A 1 95  ? -5.789  -3.741  -27.934 1.00 39.69 95  A 1 
ATOM 769 N N   . ASP A 1 96  ? -0.353  -6.826  -24.956 1.00 65.12 96  A 1 
ATOM 770 C CA  . ASP A 1 96  ? 0.487   -7.218  -26.097 1.00 68.58 96  A 1 
ATOM 771 C C   . ASP A 1 96  ? 1.966   -7.398  -25.706 1.00 68.92 96  A 1 
ATOM 772 O O   . ASP A 1 96  ? 2.796   -7.801  -26.516 1.00 67.36 96  A 1 
ATOM 773 C CB  . ASP A 1 96  ? 0.312   -6.183  -27.220 1.00 67.18 96  A 1 
ATOM 774 C CG  . ASP A 1 96  ? -1.167  -5.923  -27.554 1.00 62.85 96  A 1 
ATOM 775 O OD1 . ASP A 1 96  ? -1.921  -6.899  -27.743 1.00 60.23 96  A 1 
ATOM 776 O OD2 . ASP A 1 96  ? -1.582  -4.741  -27.505 1.00 58.75 96  A 1 
ATOM 777 N N   . LYS A 1 97  ? 2.311   -7.089  -24.457 1.00 60.04 97  A 1 
ATOM 778 C CA  . LYS A 1 97  ? 3.669   -7.227  -23.938 1.00 63.15 97  A 1 
ATOM 779 C C   . LYS A 1 97  ? 3.832   -8.583  -23.259 1.00 62.97 97  A 1 
ATOM 780 O O   . LYS A 1 97  ? 3.034   -8.956  -22.403 1.00 62.72 97  A 1 
ATOM 781 C CB  . LYS A 1 97  ? 4.024   -6.079  -22.987 1.00 62.58 97  A 1 
ATOM 782 C CG  . LYS A 1 97  ? 3.942   -4.711  -23.676 1.00 59.53 97  A 1 
ATOM 783 C CD  . LYS A 1 97  ? 4.405   -3.600  -22.728 1.00 59.19 97  A 1 
ATOM 784 C CE  . LYS A 1 97  ? 4.292   -2.258  -23.453 1.00 55.71 97  A 1 
ATOM 785 N NZ  . LYS A 1 97  ? 4.736   -1.132  -22.600 1.00 52.96 97  A 1 
ATOM 786 N N   . VAL A 1 98  ? 4.907   -9.281  -23.588 1.00 70.69 98  A 1 
ATOM 787 C CA  . VAL A 1 98  ? 5.241   -10.593 -23.025 1.00 70.68 98  A 1 
ATOM 788 C C   . VAL A 1 98  ? 6.617   -10.583 -22.360 1.00 71.19 98  A 1 
ATOM 789 O O   . VAL A 1 98  ? 7.465   -9.723  -22.637 1.00 66.37 98  A 1 
ATOM 790 C CB  . VAL A 1 98  ? 5.113   -11.710 -24.082 1.00 68.59 98  A 1 
ATOM 791 C CG1 . VAL A 1 98  ? 3.643   -11.892 -24.494 1.00 60.03 98  A 1 
ATOM 792 C CG2 . VAL A 1 98  ? 5.954   -11.446 -25.332 1.00 62.17 98  A 1 
ATOM 793 N N   . GLY A 1 99  ? 6.843   -11.521 -21.456 1.00 68.72 99  A 1 
ATOM 794 C CA  . GLY A 1 99  ? 8.111   -11.686 -20.765 1.00 69.24 99  A 1 
ATOM 795 C C   . GLY A 1 99  ? 8.513   -10.461 -19.932 1.00 69.97 99  A 1 
ATOM 796 O O   . GLY A 1 99  ? 7.710   -9.903  -19.184 1.00 68.22 99  A 1 
ATOM 797 N N   . LYS A 1 100 ? 9.766   -10.030 -20.056 1.00 67.68 100 A 1 
ATOM 798 C CA  . LYS A 1 100 ? 10.314  -8.892  -19.294 1.00 69.36 100 A 1 
ATOM 799 C C   . LYS A 1 100 ? 9.580   -7.571  -19.573 1.00 67.96 100 A 1 
ATOM 800 O O   . LYS A 1 100 ? 9.526   -6.725  -18.687 1.00 66.72 100 A 1 
ATOM 801 C CB  . LYS A 1 100 ? 11.823  -8.738  -19.576 1.00 71.10 100 A 1 
ATOM 802 C CG  . LYS A 1 100 ? 12.668  -9.912  -19.046 1.00 68.66 100 A 1 
ATOM 803 C CD  . LYS A 1 100 ? 14.163  -9.694  -19.341 1.00 66.85 100 A 1 
ATOM 804 C CE  . LYS A 1 100 ? 15.002  -10.881 -18.846 1.00 61.51 100 A 1 
ATOM 805 N NZ  . LYS A 1 100 ? 16.445  -10.759 -19.215 1.00 56.65 100 A 1 
ATOM 806 N N   . GLY A 1 101 ? 8.996   -7.404  -20.758 1.00 69.60 101 A 1 
ATOM 807 C CA  . GLY A 1 101 ? 8.239   -6.208  -21.145 1.00 68.93 101 A 1 
ATOM 808 C C   . GLY A 1 101 ? 6.893   -6.055  -20.435 1.00 68.92 101 A 1 
ATOM 809 O O   . GLY A 1 101 ? 6.409   -4.931  -20.290 1.00 65.69 101 A 1 
ATOM 810 N N   . ALA A 1 102 ? 6.307   -7.168  -19.962 1.00 63.60 102 A 1 
ATOM 811 C CA  . ALA A 1 102 ? 5.070   -7.190  -19.189 1.00 62.74 102 A 1 
ATOM 812 C C   . ALA A 1 102 ? 5.299   -6.992  -17.683 1.00 62.05 102 A 1 
ATOM 813 O O   . ALA A 1 102 ? 4.347   -6.776  -16.930 1.00 60.90 102 A 1 
ATOM 814 C CB  . ALA A 1 102 ? 4.350   -8.512  -19.469 1.00 62.77 102 A 1 
ATOM 815 N N   . LYS A 1 103 ? 6.547   -7.068  -17.231 1.00 56.59 103 A 1 
ATOM 816 C CA  . LYS A 1 103 ? 6.884   -6.947  -15.815 1.00 56.58 103 A 1 
ATOM 817 C C   . LYS A 1 103 ? 6.714   -5.500  -15.355 1.00 54.47 103 A 1 
ATOM 818 O O   . LYS A 1 103 ? 7.536   -4.634  -15.652 1.00 54.07 103 A 1 
ATOM 819 C CB  . LYS A 1 103 ? 8.288   -7.512  -15.560 1.00 56.04 103 A 1 
ATOM 820 C CG  . LYS A 1 103 ? 8.541   -7.695  -14.057 1.00 52.37 103 A 1 
ATOM 821 C CD  . LYS A 1 103 ? 9.869   -8.426  -13.795 1.00 51.69 103 A 1 
ATOM 822 C CE  . LYS A 1 103 ? 10.030  -8.651  -12.286 1.00 48.41 103 A 1 
ATOM 823 N NZ  . LYS A 1 103 ? 11.243  -9.438  -11.947 1.00 43.73 103 A 1 
ATOM 824 N N   . ILE A 1 104 ? 5.658   -5.262  -14.587 1.00 57.41 104 A 1 
ATOM 825 C CA  . ILE A 1 104 ? 5.458   -3.976  -13.914 1.00 56.19 104 A 1 
ATOM 826 C C   . ILE A 1 104 ? 6.457   -3.904  -12.760 1.00 55.74 104 A 1 
ATOM 827 O O   . ILE A 1 104 ? 6.508   -4.799  -11.922 1.00 53.36 104 A 1 
ATOM 828 C CB  . ILE A 1 104 ? 3.988   -3.806  -13.460 1.00 54.00 104 A 1 
ATOM 829 C CG1 . ILE A 1 104 ? 3.043   -3.912  -14.684 1.00 50.56 104 A 1 
ATOM 830 C CG2 . ILE A 1 104 ? 3.803   -2.460  -12.742 1.00 50.07 104 A 1 
ATOM 831 C CD1 . ILE A 1 104 ? 1.552   -3.908  -14.331 1.00 47.56 104 A 1 
ATOM 832 N N   . ARG A 1 105 ? 7.280   -2.861  -12.737 1.00 53.95 105 A 1 
ATOM 833 C CA  . ARG A 1 105 ? 8.176   -2.607  -11.609 1.00 54.49 105 A 1 
ATOM 834 C C   . ARG A 1 105 ? 7.340   -2.151  -10.417 1.00 53.55 105 A 1 
ATOM 835 O O   . ARG A 1 105 ? 6.674   -1.118  -10.499 1.00 51.34 105 A 1 
ATOM 836 C CB  . ARG A 1 105 ? 9.249   -1.567  -11.970 1.00 52.07 105 A 1 
ATOM 837 C CG  . ARG A 1 105 ? 10.285  -2.116  -12.964 1.00 47.65 105 A 1 
ATOM 838 C CD  . ARG A 1 105 ? 11.375  -1.066  -13.220 1.00 45.57 105 A 1 
ATOM 839 N NE  . ARG A 1 105 ? 12.429  -1.582  -14.119 1.00 42.01 105 A 1 
ATOM 840 C CZ  . ARG A 1 105 ? 13.471  -0.895  -14.572 1.00 38.16 105 A 1 
ATOM 841 N NH1 . ARG A 1 105 ? 13.660  0.359   -14.271 1.00 36.24 105 A 1 
ATOM 842 N NH2 . ARG A 1 105 ? 14.349  -1.467  -15.347 1.00 35.14 105 A 1 
ATOM 843 N N   . GLU A 1 106 ? 7.381   -2.921  -9.355  1.00 48.51 106 A 1 
ATOM 844 C CA  . GLU A 1 106 ? 6.829   -2.502  -8.074  1.00 48.61 106 A 1 
ATOM 845 C C   . GLU A 1 106 ? 7.755   -1.446  -7.475  1.00 49.86 106 A 1 
ATOM 846 O O   . GLU A 1 106 ? 8.966   -1.642  -7.386  1.00 48.75 106 A 1 
ATOM 847 C CB  . GLU A 1 106 ? 6.638   -3.712  -7.154  1.00 46.32 106 A 1 
ATOM 848 C CG  . GLU A 1 106 ? 5.572   -4.660  -7.729  1.00 41.60 106 A 1 
ATOM 849 C CD  . GLU A 1 106 ? 5.312   -5.905  -6.869  1.00 39.12 106 A 1 
ATOM 850 O OE1 . GLU A 1 106 ? 4.383   -6.656  -7.257  1.00 36.98 106 A 1 
ATOM 851 O OE2 . GLU A 1 106 ? 6.041   -6.119  -5.885  1.00 35.33 106 A 1 
ATOM 852 N N   . LEU A 1 107 ? 7.188   -0.301  -7.121  1.00 50.58 107 A 1 
ATOM 853 C CA  . LEU A 1 107 ? 7.949   0.796   -6.511  1.00 50.55 107 A 1 
ATOM 854 C C   . LEU A 1 107 ? 8.163   0.572   -5.015  1.00 50.67 107 A 1 
ATOM 855 O O   . LEU A 1 107 ? 9.149   1.051   -4.463  1.00 49.33 107 A 1 
ATOM 856 C CB  . LEU A 1 107 ? 7.220   2.121   -6.799  1.00 47.84 107 A 1 
ATOM 857 C CG  . LEU A 1 107 ? 7.539   2.660   -8.206  1.00 43.77 107 A 1 
ATOM 858 C CD1 . LEU A 1 107 ? 6.438   3.584   -8.712  1.00 40.97 107 A 1 
ATOM 859 C CD2 . LEU A 1 107 ? 8.846   3.461   -8.213  1.00 39.94 107 A 1 
ATOM 860 N N   . ILE A 1 108 ? 7.274   -0.192  -4.391  1.00 48.27 108 A 1 
ATOM 861 C CA  . ILE A 1 108 ? 7.426   -0.637  -3.007  1.00 48.69 108 A 1 
ATOM 862 C C   . ILE A 1 108 ? 8.104   -2.007  -3.051  1.00 49.94 108 A 1 
ATOM 863 O O   . ILE A 1 108 ? 7.453   -3.032  -3.236  1.00 47.00 108 A 1 
ATOM 864 C CB  . ILE A 1 108 ? 6.073   -0.644  -2.265  1.00 45.98 108 A 1 
ATOM 865 C CG1 . ILE A 1 108 ? 5.367   0.731   -2.353  1.00 43.36 108 A 1 
ATOM 866 C CG2 . ILE A 1 108 ? 6.297   -1.051  -0.802  1.00 42.76 108 A 1 
ATOM 867 C CD1 . ILE A 1 108 ? 3.947   0.739   -1.784  1.00 40.50 108 A 1 
ATOM 868 N N   . SER A 1 109 ? 9.414   -2.028  -2.917  1.00 47.21 109 A 1 
ATOM 869 C CA  . SER A 1 109 ? 10.160  -3.266  -2.715  1.00 48.49 109 A 1 
ATOM 870 C C   . SER A 1 109 ? 10.338  -3.500  -1.216  1.00 48.24 109 A 1 
ATOM 871 O O   . SER A 1 109 ? 10.911  -2.657  -0.527  1.00 45.65 109 A 1 
ATOM 872 C CB  . SER A 1 109 ? 11.505  -3.223  -3.448  1.00 46.29 109 A 1 
ATOM 873 O OG  . SER A 1 109 ? 12.287  -2.123  -3.032  1.00 41.44 109 A 1 
ATOM 874 N N   . HIS A 1 110 ? 9.882   -4.647  -0.723  1.00 49.60 110 A 1 
ATOM 875 C CA  . HIS A 1 110 ? 10.219  -5.061  0.635   1.00 49.90 110 A 1 
ATOM 876 C C   . HIS A 1 110 ? 11.715  -5.390  0.688   1.00 48.62 110 A 1 
ATOM 877 O O   . HIS A 1 110 ? 12.145  -6.445  0.222   1.00 46.84 110 A 1 
ATOM 878 C CB  . HIS A 1 110 ? 9.357   -6.254  1.065   1.00 47.39 110 A 1 
ATOM 879 C CG  . HIS A 1 110 ? 7.920   -5.885  1.340   1.00 44.28 110 A 1 
ATOM 880 N ND1 . HIS A 1 110 ? 7.456   -5.143  2.409   1.00 41.28 110 A 1 
ATOM 881 C CD2 . HIS A 1 110 ? 6.831   -6.232  0.585   1.00 38.87 110 A 1 
ATOM 882 C CE1 . HIS A 1 110 ? 6.129   -5.046  2.297   1.00 36.65 110 A 1 
ATOM 883 N NE2 . HIS A 1 110 ? 5.701   -5.698  1.198   1.00 36.20 110 A 1 
ATOM 884 N N   . LYS A 1 111 ? 12.513  -4.508  1.282   1.00 47.51 111 A 1 
ATOM 885 C CA  . LYS A 1 111 ? 13.839  -4.890  1.769   1.00 48.83 111 A 1 
ATOM 886 C C   . LYS A 1 111 ? 13.624  -5.850  2.936   1.00 48.16 111 A 1 
ATOM 887 O O   . LYS A 1 111 ? 13.293  -5.414  4.028   1.00 45.90 111 A 1 
ATOM 888 C CB  . LYS A 1 111 ? 14.627  -3.651  2.218   1.00 47.01 111 A 1 
ATOM 889 C CG  . LYS A 1 111 ? 15.354  -2.906  1.088   1.00 42.82 111 A 1 
ATOM 890 C CD  . LYS A 1 111 ? 16.124  -1.757  1.732   1.00 40.08 111 A 1 
ATOM 891 C CE  . LYS A 1 111 ? 17.005  -0.981  0.766   1.00 37.31 111 A 1 
ATOM 892 N NZ  . LYS A 1 111 ? 17.707  0.098   1.517   1.00 33.44 111 A 1 
ATOM 893 N N   . GLY A 1 112 ? 13.731  -7.151  2.677   1.00 48.05 112 A 1 
ATOM 894 C CA  . GLY A 1 112 ? 13.631  -8.163  3.740   1.00 50.13 112 A 1 
ATOM 895 C C   . GLY A 1 112 ? 13.189  -9.559  3.331   1.00 50.33 112 A 1 
ATOM 896 O O   . GLY A 1 112 ? 13.292  -10.476 4.141   1.00 48.01 112 A 1 
ATOM 897 N N   . ALA A 1 113 ? 12.745  -9.794  2.095   1.00 43.94 113 A 1 
ATOM 898 C CA  . ALA A 1 113 ? 12.340  -11.141 1.666   1.00 44.87 113 A 1 
ATOM 899 C C   . ALA A 1 113 ? 13.511  -12.056 1.238   1.00 44.64 113 A 1 
ATOM 900 O O   . ALA A 1 113 ? 13.278  -13.159 0.758   1.00 42.14 113 A 1 
ATOM 901 C CB  . ALA A 1 113 ? 11.255  -11.020 0.590   1.00 43.01 113 A 1 
ATOM 902 N N   . SER A 1 114 ? 14.759  -11.631 1.415   1.00 36.89 114 A 1 
ATOM 903 C CA  . SER A 1 114 ? 15.947  -12.412 1.031   1.00 39.99 114 A 1 
ATOM 904 C C   . SER A 1 114 ? 16.686  -13.075 2.202   1.00 40.29 114 A 1 
ATOM 905 O O   . SER A 1 114 ? 17.796  -13.552 2.014   1.00 37.72 114 A 1 
ATOM 906 C CB  . SER A 1 114 ? 16.899  -11.551 0.195   1.00 38.44 114 A 1 
ATOM 907 O OG  . SER A 1 114 ? 17.331  -10.439 0.938   1.00 32.51 114 A 1 
ATOM 908 N N   . ALA A 1 115 ? 16.093  -13.114 3.392   1.00 38.61 115 A 1 
ATOM 909 C CA  . ALA A 1 115 ? 16.725  -13.706 4.583   1.00 40.13 115 A 1 
ATOM 910 C C   . ALA A 1 115 ? 15.892  -14.814 5.249   1.00 39.18 115 A 1 
ATOM 911 O O   . ALA A 1 115 ? 16.011  -15.051 6.445   1.00 37.15 115 A 1 
ATOM 912 C CB  . ALA A 1 115 ? 17.150  -12.595 5.545   1.00 39.25 115 A 1 
ATOM 913 N N   . ALA A 1 116 ? 15.056  -15.511 4.476   1.00 38.12 116 A 1 
ATOM 914 C CA  . ALA A 1 116 ? 14.560  -16.829 4.851   1.00 42.18 116 A 1 
ATOM 915 C C   . ALA A 1 116 ? 15.130  -17.856 3.865   1.00 40.55 116 A 1 
ATOM 916 O O   . ALA A 1 116 ? 14.426  -18.424 3.040   1.00 39.11 116 A 1 
ATOM 917 C CB  . ALA A 1 116 ? 13.031  -16.814 4.951   1.00 41.89 116 A 1 
ATOM 918 N N   . SER A 1 117 ? 16.445  -18.047 3.916   1.00 35.52 117 A 1 
ATOM 919 C CA  . SER A 1 117 ? 17.058  -19.281 3.442   1.00 42.00 117 A 1 
ATOM 920 C C   . SER A 1 117 ? 16.498  -20.401 4.306   1.00 40.78 117 A 1 
ATOM 921 O O   . SER A 1 117 ? 16.782  -20.476 5.503   1.00 39.06 117 A 1 
ATOM 922 C CB  . SER A 1 117 ? 18.587  -19.211 3.544   1.00 40.24 117 A 1 
ATOM 923 O OG  . SER A 1 117 ? 18.973  -18.769 4.824   1.00 34.84 117 A 1 
ATOM 924 N N   . VAL A 1 118 ? 15.654  -21.216 3.687   1.00 31.39 118 A 1 
ATOM 925 C CA  . VAL A 1 118 ? 15.182  -22.501 4.186   1.00 41.31 118 A 1 
ATOM 926 C C   . VAL A 1 118 ? 16.406  -23.284 4.666   1.00 41.88 118 A 1 
ATOM 927 O O   . VAL A 1 118 ? 17.271  -23.632 3.863   1.00 39.82 118 A 1 
ATOM 928 C CB  . VAL A 1 118 ? 14.450  -23.233 3.039   1.00 38.48 118 A 1 
ATOM 929 C CG1 . VAL A 1 118 ? 13.948  -24.616 3.443   1.00 32.74 118 A 1 
ATOM 930 C CG2 . VAL A 1 118 ? 13.239  -22.410 2.557   1.00 35.20 118 A 1 
ATOM 931 N N   . GLN A 1 119 ? 16.500  -23.514 5.969   1.00 33.63 119 A 1 
ATOM 932 C CA  . GLN A 1 119 ? 17.300  -24.611 6.494   1.00 45.10 119 A 1 
ATOM 933 C C   . GLN A 1 119 ? 16.597  -25.902 6.073   1.00 44.02 119 A 1 
ATOM 934 O O   . GLN A 1 119 ? 15.486  -26.180 6.528   1.00 42.29 119 A 1 
ATOM 935 C CB  . GLN A 1 119 ? 17.443  -24.506 8.020   1.00 43.20 119 A 1 
ATOM 936 C CG  . GLN A 1 119 ? 18.467  -23.439 8.436   1.00 40.34 119 A 1 
ATOM 937 C CD  . GLN A 1 119 ? 18.620  -23.330 9.949   1.00 36.52 119 A 1 
ATOM 938 O OE1 . GLN A 1 119 ? 17.825  -23.795 10.738  1.00 34.34 119 A 1 
ATOM 939 N NE2 . GLN A 1 119 ? 19.657  -22.681 10.430  1.00 35.68 119 A 1 
ATOM 940 N N   . GLY A 1 120 ? 17.227  -26.608 5.157   1.00 31.12 120 A 1 
ATOM 941 C CA  . GLY A 1 120 ? 17.033  -28.012 4.854   1.00 45.85 120 A 1 
ATOM 942 C C   . GLY A 1 120 ? 18.357  -28.704 5.096   1.00 39.91 120 A 1 
ATOM 943 O O   . GLY A 1 120 ? 19.406  -28.114 4.757   1.00 32.03 120 A 1 
ATOM 944 O OXT . GLY A 1 120 ? 18.298  -29.838 5.624   1.00 38.83 120 A 1 
#
