# 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_if03140
#
_entry.id if03140
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 PRO 2   
1 n TYR 3   
1 n ILE 4   
1 n CYS 5   
1 n SER 6   
1 n PRO 7   
1 n LYS 8   
1 n ASN 9   
1 n LYS 10  
1 n TYR 11  
1 n ILE 12  
1 n ILE 13  
1 n HIS 14  
1 n LEU 15  
1 n ASN 16  
1 n TYR 17  
1 n PHE 18  
1 n ILE 19  
1 n VAL 20  
1 n MET 21  
1 n THR 22  
1 n LYS 23  
1 n ALA 24  
1 n ASP 25  
1 n ILE 26  
1 n VAL 27  
1 n ASN 28  
1 n ALA 29  
1 n ILE 30  
1 n ALA 31  
1 n ARG 32  
1 n ASN 33  
1 n THR 34  
1 n GLY 35  
1 n ILE 36  
1 n ASP 37  
1 n ARG 38  
1 n ALA 39  
1 n SER 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n CYS 44  
1 n VAL 45  
1 n GLU 46  
1 n GLY 47  
1 n PHE 48  
1 n MET 49  
1 n GLU 50  
1 n GLU 51  
1 n VAL 52  
1 n MET 53  
1 n ASN 54  
1 n SER 55  
1 n MET 56  
1 n ASN 57  
1 n GLN 58  
1 n GLY 59  
1 n GLU 60  
1 n ASN 61  
1 n VAL 62  
1 n TYR 63  
1 n LEU 64  
1 n ARG 65  
1 n GLY 66  
1 n PHE 67  
1 n GLY 68  
1 n SER 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n LYS 73  
1 n LYS 74  
1 n ARG 75  
1 n ALA 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n ALA 80  
1 n ARG 81  
1 n HIS 82  
1 n ILE 83  
1 n LYS 84  
1 n ASN 85  
1 n GLU 86  
1 n THR 87  
1 n THR 88  
1 n LEU 89  
1 n MET 90  
1 n ILE 91  
1 n PRO 92  
1 n GLU 93  
1 n ARG 94  
1 n PHE 95  
1 n VAL 96  
1 n PRO 97  
1 n THR 98  
1 n PHE 99  
1 n LYS 100 
1 n PRO 101 
1 n SER 102 
1 n GLN 103 
1 n TYR 104 
1 n PHE 105 
1 n VAL 106 
1 n GLU 107 
1 n ASN 108 
1 n LEU 109 
1 n ARG 110 
1 n ASN 111 
1 n SER 112 
1 n LEU 113 
1 n ASP 114 
1 n GLN 115 
1 n LYS 116 
#
_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 07:40:11)"
_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 63.51
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
#
_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   ? -5.045  41.874  12.229  1.00 24.02 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -4.326  41.145  11.162  1.00 31.89 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -5.044  39.828  10.890  1.00 32.17 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -5.065  39.001  11.794  1.00 30.57 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -2.867  40.857  11.574  1.00 31.28 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -1.949  42.065  11.357  1.00 28.32 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -0.241  41.705  11.822  1.00 26.11 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 0.645   42.991  10.905  1.00 25.03 1   A 1 
ATOM 9   N N   . PRO A 1 2   ? -5.666  39.633  9.714   1.00 26.53 2   A 1 
ATOM 10  C CA  . PRO A 1 2   ? -6.265  38.347  9.386   1.00 30.62 2   A 1 
ATOM 11  C C   . PRO A 1 2   ? -5.192  37.416  8.809   1.00 30.96 2   A 1 
ATOM 12  O O   . PRO A 1 2   ? -4.533  37.742  7.823   1.00 29.70 2   A 1 
ATOM 13  C CB  . PRO A 1 2   ? -7.384  38.681  8.395   1.00 29.65 2   A 1 
ATOM 14  C CG  . PRO A 1 2   ? -6.858  39.918  7.664   1.00 29.62 2   A 1 
ATOM 15  C CD  . PRO A 1 2   ? -5.901  40.594  8.653   1.00 33.57 2   A 1 
ATOM 16  N N   . TYR A 1 3   ? -5.010  36.256  9.430   1.00 25.12 3   A 1 
ATOM 17  C CA  . TYR A 1 3   ? -4.165  35.197  8.885   1.00 27.64 3   A 1 
ATOM 18  C C   . TYR A 1 3   ? -4.854  34.588  7.658   1.00 27.61 3   A 1 
ATOM 19  O O   . TYR A 1 3   ? -5.877  33.914  7.765   1.00 25.82 3   A 1 
ATOM 20  C CB  . TYR A 1 3   ? -3.865  34.148  9.961   1.00 26.83 3   A 1 
ATOM 21  C CG  . TYR A 1 3   ? -2.805  34.591  10.956  1.00 24.85 3   A 1 
ATOM 22  C CD1 . TYR A 1 3   ? -1.445  34.326  10.693  1.00 22.40 3   A 1 
ATOM 23  C CD2 . TYR A 1 3   ? -3.166  35.268  12.136  1.00 21.82 3   A 1 
ATOM 24  C CE1 . TYR A 1 3   ? -0.453  34.730  11.608  1.00 20.69 3   A 1 
ATOM 25  C CE2 . TYR A 1 3   ? -2.171  35.682  13.052  1.00 21.24 3   A 1 
ATOM 26  C CZ  . TYR A 1 3   ? -0.817  35.409  12.787  1.00 21.52 3   A 1 
ATOM 27  O OH  . TYR A 1 3   ? 0.142   35.797  13.669  1.00 21.72 3   A 1 
ATOM 28  N N   . ILE A 1 4   ? -4.292  34.841  6.485   1.00 27.15 4   A 1 
ATOM 29  C CA  . ILE A 1 4   ? -4.676  34.216  5.221   1.00 29.87 4   A 1 
ATOM 30  C C   . ILE A 1 4   ? -4.279  32.735  5.301   1.00 29.97 4   A 1 
ATOM 31  O O   . ILE A 1 4   ? -3.108  32.375  5.198   1.00 28.65 4   A 1 
ATOM 32  C CB  . ILE A 1 4   ? -4.025  34.964  4.033   1.00 29.03 4   A 1 
ATOM 33  C CG1 . ILE A 1 4   ? -4.510  36.436  3.997   1.00 26.64 4   A 1 
ATOM 34  C CG2 . ILE A 1 4   ? -4.342  34.256  2.706   1.00 27.93 4   A 1 
ATOM 35  C CD1 . ILE A 1 4   ? -3.766  37.314  2.983   1.00 25.97 4   A 1 
ATOM 36  N N   . CYS A 1 5   ? -5.271  31.878  5.508   1.00 27.02 5   A 1 
ATOM 37  C CA  . CYS A 1 5   ? -5.089  30.430  5.496   1.00 31.37 5   A 1 
ATOM 38  C C   . CYS A 1 5   ? -4.832  29.974  4.049   1.00 31.33 5   A 1 
ATOM 39  O O   . CYS A 1 5   ? -5.734  29.959  3.211   1.00 30.04 5   A 1 
ATOM 40  C CB  . CYS A 1 5   ? -6.321  29.781  6.143   1.00 30.86 5   A 1 
ATOM 41  S SG  . CYS A 1 5   ? -5.965  28.056  6.571   1.00 27.33 5   A 1 
ATOM 42  N N   . SER A 1 6   ? -3.587  29.638  3.741   1.00 30.33 6   A 1 
ATOM 43  C CA  . SER A 1 6   ? -3.165  29.132  2.432   1.00 33.98 6   A 1 
ATOM 44  C C   . SER A 1 6   ? -3.845  27.788  2.124   1.00 33.90 6   A 1 
ATOM 45  O O   . SER A 1 6   ? -3.782  26.872  2.951   1.00 32.20 6   A 1 
ATOM 46  C CB  . SER A 1 6   ? -1.641  28.997  2.417   1.00 33.28 6   A 1 
ATOM 47  O OG  . SER A 1 6   ? -1.184  28.498  1.171   1.00 29.27 6   A 1 
ATOM 48  N N   . PRO A 1 7   ? -4.439  27.596  0.933   1.00 32.78 7   A 1 
ATOM 49  C CA  . PRO A 1 7   ? -5.168  26.374  0.569   1.00 38.98 7   A 1 
ATOM 50  C C   . PRO A 1 7   ? -4.283  25.124  0.426   1.00 41.13 7   A 1 
ATOM 51  O O   . PRO A 1 7   ? -4.795  24.022  0.244   1.00 39.13 7   A 1 
ATOM 52  C CB  . PRO A 1 7   ? -5.915  26.725  -0.727  1.00 36.98 7   A 1 
ATOM 53  C CG  . PRO A 1 7   ? -5.077  27.841  -1.344  1.00 37.07 7   A 1 
ATOM 54  C CD  . PRO A 1 7   ? -4.533  28.588  -0.130  1.00 40.91 7   A 1 
ATOM 55  N N   . LYS A 1 8   ? -2.968  25.261  0.566   1.00 33.21 8   A 1 
ATOM 56  C CA  . LYS A 1 8   ? -2.006  24.148  0.481   1.00 38.46 8   A 1 
ATOM 57  C C   . LYS A 1 8   ? -2.062  23.170  1.665   1.00 38.59 8   A 1 
ATOM 58  O O   . LYS A 1 8   ? -1.539  22.064  1.554   1.00 35.48 8   A 1 
ATOM 59  C CB  . LYS A 1 8   ? -0.588  24.707  0.267   1.00 36.67 8   A 1 
ATOM 60  C CG  . LYS A 1 8   ? -0.455  25.433  -1.085  1.00 32.97 8   A 1 
ATOM 61  C CD  . LYS A 1 8   ? 0.989   25.881  -1.357  1.00 29.92 8   A 1 
ATOM 62  C CE  . LYS A 1 8   ? 1.095   26.559  -2.729  1.00 27.41 8   A 1 
ATOM 63  N NZ  . LYS A 1 8   ? 2.489   26.966  -3.054  1.00 25.98 8   A 1 
ATOM 64  N N   . ASN A 1 9   ? -2.726  23.527  2.759   1.00 29.70 9   A 1 
ATOM 65  C CA  . ASN A 1 9   ? -2.738  22.695  3.971   1.00 34.45 9   A 1 
ATOM 66  C C   . ASN A 1 9   ? -3.871  21.650  4.022   1.00 35.37 9   A 1 
ATOM 67  O O   . ASN A 1 9   ? -3.872  20.784  4.893   1.00 33.79 9   A 1 
ATOM 68  C CB  . ASN A 1 9   ? -2.689  23.609  5.212   1.00 34.01 9   A 1 
ATOM 69  C CG  . ASN A 1 9   ? -1.543  23.287  6.156   1.00 29.77 9   A 1 
ATOM 70  O OD1 . ASN A 1 9   ? -0.792  22.345  5.985   1.00 27.54 9   A 1 
ATOM 71  N ND2 . ASN A 1 9   ? -1.349  24.082  7.180   1.00 27.15 9   A 1 
ATOM 72  N N   . LYS A 1 10  ? -4.826  21.665  3.065   1.00 27.85 10  A 1 
ATOM 73  C CA  . LYS A 1 10  ? -5.915  20.668  3.011   1.00 31.82 10  A 1 
ATOM 74  C C   . LYS A 1 10  ? -5.458  19.273  2.565   1.00 32.56 10  A 1 
ATOM 75  O O   . LYS A 1 10  ? -6.117  18.295  2.898   1.00 30.63 10  A 1 
ATOM 76  C CB  . LYS A 1 10  ? -7.083  21.186  2.152   1.00 30.83 10  A 1 
ATOM 77  C CG  . LYS A 1 10  ? -8.194  21.786  3.020   1.00 27.85 10  A 1 
ATOM 78  C CD  . LYS A 1 10  ? -9.377  22.273  2.172   1.00 25.46 10  A 1 
ATOM 79  C CE  . LYS A 1 10  ? -10.514 22.775  3.073   1.00 23.17 10  A 1 
ATOM 80  N NZ  . LYS A 1 10  ? -11.666 23.291  2.291   1.00 21.38 10  A 1 
ATOM 81  N N   . TYR A 1 11  ? -4.338  19.172  1.857   1.00 28.41 11  A 1 
ATOM 82  C CA  . TYR A 1 11  ? -3.834  17.885  1.347   1.00 30.88 11  A 1 
ATOM 83  C C   . TYR A 1 11  ? -2.965  17.118  2.347   1.00 31.31 11  A 1 
ATOM 84  O O   . TYR A 1 11  ? -2.800  15.910  2.205   1.00 28.98 11  A 1 
ATOM 85  C CB  . TYR A 1 11  ? -3.118  18.120  0.017   1.00 29.94 11  A 1 
ATOM 86  C CG  . TYR A 1 11  ? -4.049  18.639  -1.065  1.00 26.89 11  A 1 
ATOM 87  C CD1 . TYR A 1 11  ? -4.902  17.748  -1.748  1.00 23.88 11  A 1 
ATOM 88  C CD2 . TYR A 1 11  ? -4.095  20.014  -1.369  1.00 23.21 11  A 1 
ATOM 89  C CE1 . TYR A 1 11  ? -5.789  18.226  -2.729  1.00 22.48 11  A 1 
ATOM 90  C CE2 . TYR A 1 11  ? -4.989  20.495  -2.350  1.00 23.13 11  A 1 
ATOM 91  C CZ  . TYR A 1 11  ? -5.832  19.601  -3.028  1.00 23.53 11  A 1 
ATOM 92  O OH  . TYR A 1 11  ? -6.694  20.062  -3.975  1.00 23.20 11  A 1 
ATOM 93  N N   . ILE A 1 12  ? -2.454  17.784  3.392   1.00 31.64 12  A 1 
ATOM 94  C CA  . ILE A 1 12  ? -1.598  17.137  4.406   1.00 32.64 12  A 1 
ATOM 95  C C   . ILE A 1 12  ? -2.432  16.343  5.421   1.00 33.66 12  A 1 
ATOM 96  O O   . ILE A 1 12  ? -1.974  15.327  5.942   1.00 32.93 12  A 1 
ATOM 97  C CB  . ILE A 1 12  ? -0.659  18.187  5.041   1.00 31.92 12  A 1 
ATOM 98  C CG1 . ILE A 1 12  ? 0.283   18.754  3.950   1.00 29.35 12  A 1 
ATOM 99  C CG2 . ILE A 1 12  ? 0.164   17.596  6.199   1.00 30.23 12  A 1 
ATOM 100 C CD1 . ILE A 1 12  ? 1.216   19.874  4.412   1.00 28.03 12  A 1 
ATOM 101 N N   . ILE A 1 13  ? -3.689  16.718  5.637   1.00 28.39 13  A 1 
ATOM 102 C CA  . ILE A 1 13  ? -4.561  16.057  6.627   1.00 29.87 13  A 1 
ATOM 103 C C   . ILE A 1 13  ? -5.109  14.713  6.111   1.00 30.63 13  A 1 
ATOM 104 O O   . ILE A 1 13  ? -5.401  13.820  6.899   1.00 29.23 13  A 1 
ATOM 105 C CB  . ILE A 1 13  ? -5.659  17.041  7.102   1.00 29.04 13  A 1 
ATOM 106 C CG1 . ILE A 1 13  ? -5.020  18.374  7.574   1.00 26.32 13  A 1 
ATOM 107 C CG2 . ILE A 1 13  ? -6.491  16.421  8.236   1.00 26.73 13  A 1 
ATOM 108 C CD1 . ILE A 1 13  ? -6.015  19.451  8.005   1.00 24.72 13  A 1 
ATOM 109 N N   . HIS A 1 14  ? -5.171  14.503  4.792   1.00 33.26 14  A 1 
ATOM 110 C CA  . HIS A 1 14  ? -5.716  13.263  4.216   1.00 36.36 14  A 1 
ATOM 111 C C   . HIS A 1 14  ? -4.741  12.077  4.179   1.00 36.81 14  A 1 
ATOM 112 O O   . HIS A 1 14  ? -5.167  10.955  3.901   1.00 35.93 14  A 1 
ATOM 113 C CB  . HIS A 1 14  ? -6.345  13.555  2.849   1.00 36.39 14  A 1 
ATOM 114 C CG  . HIS A 1 14  ? -7.846  13.505  2.916   1.00 32.36 14  A 1 
ATOM 115 N ND1 . HIS A 1 14  ? -8.610  12.383  3.115   1.00 28.47 14  A 1 
ATOM 116 C CD2 . HIS A 1 14  ? -8.715  14.562  2.836   1.00 29.01 14  A 1 
ATOM 117 C CE1 . HIS A 1 14  ? -9.899  12.754  3.157   1.00 28.69 14  A 1 
ATOM 118 N NE2 . HIS A 1 14  ? -10.009 14.081  2.995   1.00 28.36 14  A 1 
ATOM 119 N N   . LEU A 1 15  ? -3.458  12.283  4.466   1.00 32.95 15  A 1 
ATOM 120 C CA  . LEU A 1 15  ? -2.452  11.208  4.439   1.00 35.58 15  A 1 
ATOM 121 C C   . LEU A 1 15  ? -2.312  10.446  5.770   1.00 36.56 15  A 1 
ATOM 122 O O   . LEU A 1 15  ? -1.637  9.423   5.803   1.00 34.62 15  A 1 
ATOM 123 C CB  . LEU A 1 15  ? -1.106  11.757  3.919   1.00 33.63 15  A 1 
ATOM 124 C CG  . LEU A 1 15  ? -0.448  10.806  2.900   1.00 30.55 15  A 1 
ATOM 125 C CD1 . LEU A 1 15  ? -1.073  10.970  1.512   1.00 27.68 15  A 1 
ATOM 126 C CD2 . LEU A 1 15  ? 1.047   11.101  2.772   1.00 30.24 15  A 1 
ATOM 127 N N   . ASN A 1 16  ? -2.954  10.898  6.834   1.00 35.22 16  A 1 
ATOM 128 C CA  . ASN A 1 16  ? -2.846  10.294  8.174   1.00 37.30 16  A 1 
ATOM 129 C C   . ASN A 1 16  ? -4.040  9.417   8.585   1.00 37.30 16  A 1 
ATOM 130 O O   . ASN A 1 16  ? -4.081  8.941   9.714   1.00 35.29 16  A 1 
ATOM 131 C CB  . ASN A 1 16  ? -2.502  11.383  9.199   1.00 36.42 16  A 1 
ATOM 132 C CG  . ASN A 1 16  ? -1.006  11.603  9.299   1.00 31.74 16  A 1 
ATOM 133 O OD1 . ASN A 1 16  ? -0.209  10.685  9.287   1.00 28.64 16  A 1 
ATOM 134 N ND2 . ASN A 1 16  ? -0.560  12.828  9.413   1.00 27.87 16  A 1 
ATOM 135 N N   . TYR A 1 17  ? -4.983  9.128   7.690   1.00 36.99 17  A 1 
ATOM 136 C CA  . TYR A 1 17  ? -6.012  8.110   7.931   1.00 39.96 17  A 1 
ATOM 137 C C   . TYR A 1 17  ? -5.549  6.735   7.432   1.00 42.05 17  A 1 
ATOM 138 O O   . TYR A 1 17  ? -6.246  6.035   6.698   1.00 39.93 17  A 1 
ATOM 139 C CB  . TYR A 1 17  ? -7.394  8.576   7.447   1.00 38.71 17  A 1 
ATOM 140 C CG  . TYR A 1 17  ? -8.418  8.614   8.567   1.00 34.60 17  A 1 
ATOM 141 C CD1 . TYR A 1 17  ? -9.247  7.500   8.813   1.00 31.64 17  A 1 
ATOM 142 C CD2 . TYR A 1 17  ? -8.540  9.766   9.363   1.00 31.49 17  A 1 
ATOM 143 C CE1 . TYR A 1 17  ? -10.205 7.549   9.843   1.00 29.40 17  A 1 
ATOM 144 C CE2 . TYR A 1 17  ? -9.495  9.814   10.398  1.00 29.95 17  A 1 
ATOM 145 C CZ  . TYR A 1 17  ? -10.333 8.707   10.636  1.00 31.74 17  A 1 
ATOM 146 O OH  . TYR A 1 17  ? -11.271 8.760   11.622  1.00 30.31 17  A 1 
ATOM 147 N N   . PHE A 1 18  ? -4.336  6.335   7.810   1.00 43.32 18  A 1 
ATOM 148 C CA  . PHE A 1 18  ? -4.048  4.916   7.920   1.00 45.93 18  A 1 
ATOM 149 C C   . PHE A 1 18  ? -4.871  4.455   9.119   1.00 47.53 18  A 1 
ATOM 150 O O   . PHE A 1 18  ? -4.487  4.712   10.257  1.00 45.71 18  A 1 
ATOM 151 C CB  . PHE A 1 18  ? -2.535  4.677   8.067   1.00 44.11 18  A 1 
ATOM 152 C CG  . PHE A 1 18  ? -2.070  3.344   7.507   1.00 40.66 18  A 1 
ATOM 153 C CD1 . PHE A 1 18  ? -1.941  2.211   8.333   1.00 37.17 18  A 1 
ATOM 154 C CD2 . PHE A 1 18  ? -1.752  3.247   6.140   1.00 37.97 18  A 1 
ATOM 155 C CE1 . PHE A 1 18  ? -1.490  0.990   7.795   1.00 35.27 18  A 1 
ATOM 156 C CE2 . PHE A 1 18  ? -1.304  2.024   5.603   1.00 34.80 18  A 1 
ATOM 157 C CZ  . PHE A 1 18  ? -1.170  0.898   6.431   1.00 36.87 18  A 1 
ATOM 158 N N   . ILE A 1 19  ? -6.048  3.881   8.874   1.00 50.17 19  A 1 
ATOM 159 C CA  . ILE A 1 19  ? -6.853  3.260   9.929   1.00 53.55 19  A 1 
ATOM 160 C C   . ILE A 1 19  ? -6.002  2.110   10.461  1.00 56.20 19  A 1 
ATOM 161 O O   . ILE A 1 19  ? -5.956  1.027   9.874   1.00 54.38 19  A 1 
ATOM 162 C CB  . ILE A 1 19  ? -8.241  2.802   9.411   1.00 51.84 19  A 1 
ATOM 163 C CG1 . ILE A 1 19  ? -9.075  4.013   8.933   1.00 46.46 19  A 1 
ATOM 164 C CG2 . ILE A 1 19  ? -9.005  2.041   10.517  1.00 46.38 19  A 1 
ATOM 165 C CD1 . ILE A 1 19  ? -10.395 3.638   8.244   1.00 43.92 19  A 1 
ATOM 166 N N   . VAL A 1 20  ? -5.243  2.390   11.508  1.00 64.44 20  A 1 
ATOM 167 C CA  . VAL A 1 20  ? -4.540  1.376   12.280  1.00 69.86 20  A 1 
ATOM 168 C C   . VAL A 1 20  ? -5.634  0.635   13.023  1.00 73.02 20  A 1 
ATOM 169 O O   . VAL A 1 20  ? -6.157  1.137   14.012  1.00 70.68 20  A 1 
ATOM 170 C CB  . VAL A 1 20  ? -3.493  2.001   13.222  1.00 64.78 20  A 1 
ATOM 171 C CG1 . VAL A 1 20  ? -2.744  0.912   14.001  1.00 55.84 20  A 1 
ATOM 172 C CG2 . VAL A 1 20  ? -2.445  2.806   12.436  1.00 55.31 20  A 1 
ATOM 173 N N   . MET A 1 21  ? -6.047  -0.526  12.487  1.00 74.11 21  A 1 
ATOM 174 C CA  . MET A 1 21  ? -6.950  -1.402  13.222  1.00 79.01 21  A 1 
ATOM 175 C C   . MET A 1 21  ? -6.257  -1.817  14.508  1.00 81.09 21  A 1 
ATOM 176 O O   . MET A 1 21  ? -5.194  -2.441  14.468  1.00 79.43 21  A 1 
ATOM 177 C CB  . MET A 1 21  ? -7.340  -2.638  12.403  1.00 75.45 21  A 1 
ATOM 178 C CG  . MET A 1 21  ? -8.447  -2.328  11.397  1.00 68.08 21  A 1 
ATOM 179 S SD  . MET A 1 21  ? -9.093  -3.785  10.523  1.00 65.46 21  A 1 
ATOM 180 C CE  . MET A 1 21  ? -9.888  -4.668  11.893  1.00 57.90 21  A 1 
ATOM 181 N N   . THR A 1 22  ? -6.842  -1.448  15.632  1.00 83.28 22  A 1 
ATOM 182 C CA  . THR A 1 22  ? -6.341  -1.862  16.937  1.00 85.36 22  A 1 
ATOM 183 C C   . THR A 1 22  ? -6.747  -3.308  17.212  1.00 86.39 22  A 1 
ATOM 184 O O   . THR A 1 22  ? -7.689  -3.846  16.620  1.00 85.90 22  A 1 
ATOM 185 C CB  . THR A 1 22  ? -6.820  -0.923  18.049  1.00 83.72 22  A 1 
ATOM 186 O OG1 . THR A 1 22  ? -8.204  -1.034  18.225  1.00 79.76 22  A 1 
ATOM 187 C CG2 . THR A 1 22  ? -6.469  0.545   17.794  1.00 77.65 22  A 1 
ATOM 188 N N   . LYS A 1 23  ? -6.052  -3.957  18.151  1.00 89.13 23  A 1 
ATOM 189 C CA  . LYS A 1 23  ? -6.447  -5.283  18.648  1.00 90.20 23  A 1 
ATOM 190 C C   . LYS A 1 23  ? -7.910  -5.308  19.113  1.00 91.25 23  A 1 
ATOM 191 O O   . LYS A 1 23  ? -8.626  -6.264  18.821  1.00 91.31 23  A 1 
ATOM 192 C CB  . LYS A 1 23  ? -5.479  -5.666  19.774  1.00 88.39 23  A 1 
ATOM 193 C CG  . LYS A 1 23  ? -5.719  -7.070  20.347  1.00 84.30 23  A 1 
ATOM 194 C CD  . LYS A 1 23  ? -4.668  -7.319  21.432  1.00 82.10 23  A 1 
ATOM 195 C CE  . LYS A 1 23  ? -4.852  -8.653  22.139  1.00 74.01 23  A 1 
ATOM 196 N NZ  . LYS A 1 23  ? -3.809  -8.823  23.184  1.00 68.29 23  A 1 
ATOM 197 N N   . ALA A 1 24  ? -8.371  -4.227  19.752  1.00 92.66 24  A 1 
ATOM 198 C CA  . ALA A 1 24  ? -9.757  -4.083  20.188  1.00 92.86 24  A 1 
ATOM 199 C C   . ALA A 1 24  ? -10.743 -4.049  19.007  1.00 93.36 24  A 1 
ATOM 200 O O   . ALA A 1 24  ? -11.808 -4.666  19.080  1.00 92.63 24  A 1 
ATOM 201 C CB  . ALA A 1 24  ? -9.864  -2.816  21.044  1.00 92.14 24  A 1 
ATOM 202 N N   . ASP A 1 25  ? -10.389 -3.387  17.903  1.00 92.66 25  A 1 
ATOM 203 C CA  . ASP A 1 25  ? -11.228 -3.350  16.698  1.00 91.15 25  A 1 
ATOM 204 C C   . ASP A 1 25  ? -11.372 -4.736  16.066  1.00 92.07 25  A 1 
ATOM 205 O O   . ASP A 1 25  ? -12.468 -5.114  15.648  1.00 91.22 25  A 1 
ATOM 206 C CB  . ASP A 1 25  ? -10.653 -2.379  15.658  1.00 89.30 25  A 1 
ATOM 207 C CG  . ASP A 1 25  ? -10.567 -0.946  16.170  1.00 84.97 25  A 1 
ATOM 208 O OD1 . ASP A 1 25  ? -11.559 -0.485  16.778  1.00 79.04 25  A 1 
ATOM 209 O OD2 . ASP A 1 25  ? -9.486  -0.345  15.969  1.00 78.60 25  A 1 
ATOM 210 N N   . ILE A 1 26  ? -10.279 -5.515  16.036  1.00 92.20 26  A 1 
ATOM 211 C CA  . ILE A 1 26  ? -10.273 -6.891  15.524  1.00 91.51 26  A 1 
ATOM 212 C C   . ILE A 1 26  ? -11.172 -7.783  16.384  1.00 93.48 26  A 1 
ATOM 213 O O   . ILE A 1 26  ? -12.051 -8.458  15.852  1.00 93.61 26  A 1 
ATOM 214 C CB  . ILE A 1 26  ? -8.827  -7.437  15.442  1.00 89.18 26  A 1 
ATOM 215 C CG1 . ILE A 1 26  ? -7.991  -6.604  14.440  1.00 84.60 26  A 1 
ATOM 216 C CG2 . ILE A 1 26  ? -8.822  -8.922  15.033  1.00 82.75 26  A 1 
ATOM 217 C CD1 . ILE A 1 26  ? -6.490  -6.913  14.454  1.00 77.25 26  A 1 
ATOM 218 N N   . VAL A 1 27  ? -11.000 -7.747  17.706  1.00 92.32 27  A 1 
ATOM 219 C CA  . VAL A 1 27  ? -11.809 -8.528  18.656  1.00 93.76 27  A 1 
ATOM 220 C C   . VAL A 1 27  ? -13.293 -8.173  18.541  1.00 94.63 27  A 1 
ATOM 221 O O   . VAL A 1 27  ? -14.140 -9.060  18.451  1.00 95.12 27  A 1 
ATOM 222 C CB  . VAL A 1 27  ? -11.288 -8.315  20.092  1.00 94.13 27  A 1 
ATOM 223 C CG1 . VAL A 1 27  ? -12.215 -8.910  21.157  1.00 90.88 27  A 1 
ATOM 224 C CG2 . VAL A 1 27  ? -9.909  -8.965  20.259  1.00 89.63 27  A 1 
ATOM 225 N N   . ASN A 1 28  ? -13.618 -6.882  18.463  1.00 95.90 28  A 1 
ATOM 226 C CA  . ASN A 1 28  ? -14.996 -6.428  18.292  1.00 95.57 28  A 1 
ATOM 227 C C   . ASN A 1 28  ? -15.604 -6.880  16.958  1.00 95.90 28  A 1 
ATOM 228 O O   . ASN A 1 28  ? -16.781 -7.240  16.915  1.00 95.58 28  A 1 
ATOM 229 C CB  . ASN A 1 28  ? -15.036 -4.897  18.407  1.00 94.89 28  A 1 
ATOM 230 C CG  . ASN A 1 28  ? -14.919 -4.398  19.832  1.00 90.43 28  A 1 
ATOM 231 O OD1 . ASN A 1 28  ? -15.452 -4.975  20.771  1.00 81.71 28  A 1 
ATOM 232 N ND2 . ASN A 1 28  ? -14.297 -3.260  20.037  1.00 81.26 28  A 1 
ATOM 233 N N   . ALA A 1 29  ? -14.825 -6.856  15.871  1.00 95.50 29  A 1 
ATOM 234 C CA  . ALA A 1 29  ? -15.281 -7.327  14.566  1.00 94.61 29  A 1 
ATOM 235 C C   . ALA A 1 29  ? -15.550 -8.838  14.570  1.00 95.29 29  A 1 
ATOM 236 O O   . ALA A 1 29  ? -16.584 -9.268  14.057  1.00 94.72 29  A 1 
ATOM 237 C CB  . ALA A 1 29  ? -14.250 -6.929  13.505  1.00 93.81 29  A 1 
ATOM 238 N N   . ILE A 1 30  ? -14.662 -9.633  15.181  1.00 94.48 30  A 1 
ATOM 239 C CA  . ILE A 1 30  ? -14.849 -11.082 15.333  1.00 94.46 30  A 1 
ATOM 240 C C   . ILE A 1 30  ? -16.117 -11.360 16.139  1.00 95.59 30  A 1 
ATOM 241 O O   . ILE A 1 30  ? -16.998 -12.051 15.637  1.00 95.44 30  A 1 
ATOM 242 C CB  . ILE A 1 30  ? -13.599 -11.741 15.960  1.00 94.03 30  A 1 
ATOM 243 C CG1 . ILE A 1 30  ? -12.408 -11.662 14.975  1.00 92.76 30  A 1 
ATOM 244 C CG2 . ILE A 1 30  ? -13.875 -13.213 16.328  1.00 92.11 30  A 1 
ATOM 245 C CD1 . ILE A 1 30  ? -11.058 -12.015 15.610  1.00 89.15 30  A 1 
ATOM 246 N N   . ALA A 1 31  ? -16.255 -10.755 17.320  1.00 95.86 31  A 1 
ATOM 247 C CA  . ALA A 1 31  ? -17.419 -10.961 18.181  1.00 95.89 31  A 1 
ATOM 248 C C   . ALA A 1 31  ? -18.743 -10.610 17.477  1.00 96.32 31  A 1 
ATOM 249 O O   . ALA A 1 31  ? -19.713 -11.360 17.549  1.00 95.70 31  A 1 
ATOM 250 C CB  . ALA A 1 31  ? -17.218 -10.131 19.459  1.00 95.98 31  A 1 
ATOM 251 N N   . ARG A 1 32  ? -18.782 -9.502  16.732  1.00 96.85 32  A 1 
ATOM 252 C CA  . ARG A 1 32  ? -19.977 -9.102  15.963  1.00 96.56 32  A 1 
ATOM 253 C C   . ARG A 1 32  ? -20.319 -10.069 14.832  1.00 96.73 32  A 1 
ATOM 254 O O   . ARG A 1 32  ? -21.493 -10.314 14.598  1.00 95.73 32  A 1 
ATOM 255 C CB  . ARG A 1 32  ? -19.776 -7.697  15.376  1.00 95.85 32  A 1 
ATOM 256 C CG  . ARG A 1 32  ? -19.902 -6.605  16.444  1.00 86.53 32  A 1 
ATOM 257 C CD  . ARG A 1 32  ? -19.561 -5.256  15.804  1.00 85.24 32  A 1 
ATOM 258 N NE  . ARG A 1 32  ? -19.596 -4.161  16.796  1.00 75.98 32  A 1 
ATOM 259 C CZ  . ARG A 1 32  ? -19.380 -2.886  16.537  1.00 69.45 32  A 1 
ATOM 260 N NH1 . ARG A 1 32  ? -19.119 -2.461  15.329  1.00 62.76 32  A 1 
ATOM 261 N NH2 . ARG A 1 32  ? -19.422 -2.000  17.497  1.00 60.49 32  A 1 
ATOM 262 N N   . ASN A 1 33  ? -19.311 -10.576 14.121  1.00 96.05 33  A 1 
ATOM 263 C CA  . ASN A 1 33  ? -19.531 -11.421 12.947  1.00 95.30 33  A 1 
ATOM 264 C C   . ASN A 1 33  ? -19.826 -12.882 13.305  1.00 95.75 33  A 1 
ATOM 265 O O   . ASN A 1 33  ? -20.526 -13.557 12.554  1.00 93.67 33  A 1 
ATOM 266 C CB  . ASN A 1 33  ? -18.296 -11.329 12.037  1.00 94.52 33  A 1 
ATOM 267 C CG  . ASN A 1 33  ? -18.134 -9.976  11.364  1.00 89.04 33  A 1 
ATOM 268 O OD1 . ASN A 1 33  ? -19.037 -9.157  11.256  1.00 80.11 33  A 1 
ATOM 269 N ND2 . ASN A 1 33  ? -16.957 -9.696  10.852  1.00 79.86 33  A 1 
ATOM 270 N N   . THR A 1 34  ? -19.267 -13.379 14.413  1.00 95.46 34  A 1 
ATOM 271 C CA  . THR A 1 34  ? -19.379 -14.791 14.809  1.00 94.95 34  A 1 
ATOM 272 C C   . THR A 1 34  ? -20.377 -15.026 15.937  1.00 95.48 34  A 1 
ATOM 273 O O   . THR A 1 34  ? -20.782 -16.163 16.147  1.00 93.13 34  A 1 
ATOM 274 C CB  . THR A 1 34  ? -18.015 -15.359 15.212  1.00 95.04 34  A 1 
ATOM 275 O OG1 . THR A 1 34  ? -17.525 -14.693 16.350  1.00 92.74 34  A 1 
ATOM 276 C CG2 . THR A 1 34  ? -16.960 -15.222 14.106  1.00 91.39 34  A 1 
ATOM 277 N N   . GLY A 1 35  ? -20.765 -13.981 16.675  1.00 96.62 35  A 1 
ATOM 278 C CA  . GLY A 1 35  ? -21.597 -14.097 17.877  1.00 96.20 35  A 1 
ATOM 279 C C   . GLY A 1 35  ? -20.861 -14.630 19.113  1.00 96.48 35  A 1 
ATOM 280 O O   . GLY A 1 35  ? -21.490 -14.826 20.150  1.00 94.25 35  A 1 
ATOM 281 N N   . ILE A 1 36  ? -19.541 -14.858 19.014  1.00 96.66 36  A 1 
ATOM 282 C CA  . ILE A 1 36  ? -18.698 -15.295 20.136  1.00 96.30 36  A 1 
ATOM 283 C C   . ILE A 1 36  ? -18.509 -14.124 21.112  1.00 96.80 36  A 1 
ATOM 284 O O   . ILE A 1 36  ? -18.428 -12.959 20.707  1.00 95.66 36  A 1 
ATOM 285 C CB  . ILE A 1 36  ? -17.356 -15.869 19.614  1.00 94.72 36  A 1 
ATOM 286 C CG1 . ILE A 1 36  ? -17.607 -17.088 18.692  1.00 86.09 36  A 1 
ATOM 287 C CG2 . ILE A 1 36  ? -16.422 -16.283 20.762  1.00 83.81 36  A 1 
ATOM 288 C CD1 . ILE A 1 36  ? -16.347 -17.609 17.982  1.00 79.08 36  A 1 
ATOM 289 N N   . ASP A 1 37  ? -18.411 -14.425 22.405  1.00 96.63 37  A 1 
ATOM 290 C CA  . ASP A 1 37  ? -18.143 -13.416 23.423  1.00 96.24 37  A 1 
ATOM 291 C C   . ASP A 1 37  ? -16.762 -12.765 23.228  1.00 96.72 37  A 1 
ATOM 292 O O   . ASP A 1 37  ? -15.814 -13.342 22.688  1.00 95.99 37  A 1 
ATOM 293 C CB  . ASP A 1 37  ? -18.313 -14.018 24.823  1.00 94.72 37  A 1 
ATOM 294 C CG  . ASP A 1 37  ? -17.146 -14.943 25.129  1.00 89.17 37  A 1 
ATOM 295 O OD1 . ASP A 1 37  ? -17.201 -16.099 24.680  1.00 79.11 37  A 1 
ATOM 296 O OD2 . ASP A 1 37  ? -16.155 -14.449 25.717  1.00 80.70 37  A 1 
ATOM 297 N N   . ARG A 1 38  ? -16.633 -11.513 23.664  1.00 96.34 38  A 1 
ATOM 298 C CA  . ARG A 1 38  ? -15.404 -10.726 23.477  1.00 96.45 38  A 1 
ATOM 299 C C   . ARG A 1 38  ? -14.196 -11.307 24.210  1.00 97.00 38  A 1 
ATOM 300 O O   . ARG A 1 38  ? -13.085 -11.136 23.721  1.00 96.28 38  A 1 
ATOM 301 C CB  . ARG A 1 38  ? -15.621 -9.278  23.927  1.00 95.57 38  A 1 
ATOM 302 C CG  . ARG A 1 38  ? -16.574 -8.517  23.000  1.00 88.83 38  A 1 
ATOM 303 C CD  . ARG A 1 38  ? -16.675 -7.070  23.485  1.00 86.65 38  A 1 
ATOM 304 N NE  . ARG A 1 38  ? -17.574 -6.276  22.630  1.00 75.83 38  A 1 
ATOM 305 C CZ  . ARG A 1 38  ? -18.101 -5.109  22.942  1.00 69.27 38  A 1 
ATOM 306 N NH1 . ARG A 1 38  ? -17.851 -4.514  24.076  1.00 62.78 38  A 1 
ATOM 307 N NH2 . ARG A 1 38  ? -18.901 -4.513  22.105  1.00 59.51 38  A 1 
ATOM 308 N N   . ALA A 1 39  ? -14.403 -11.947 25.357  1.00 97.19 39  A 1 
ATOM 309 C CA  . ALA A 1 39  ? -13.317 -12.516 26.147  1.00 97.01 39  A 1 
ATOM 310 C C   . ALA A 1 39  ? -12.690 -13.714 25.421  1.00 97.01 39  A 1 
ATOM 311 O O   . ALA A 1 39  ? -11.475 -13.746 25.233  1.00 96.18 39  A 1 
ATOM 312 C CB  . ALA A 1 39  ? -13.854 -12.878 27.537  1.00 96.88 39  A 1 
ATOM 313 N N   . SER A 1 40  ? -13.509 -14.624 24.894  1.00 97.07 40  A 1 
ATOM 314 C CA  . SER A 1 40  ? -13.047 -15.753 24.084  1.00 96.66 40  A 1 
ATOM 315 C C   . SER A 1 40  ? -12.388 -15.295 22.784  1.00 96.50 40  A 1 
ATOM 316 O O   . SER A 1 40  ? -11.323 -15.791 22.419  1.00 95.58 40  A 1 
ATOM 317 C CB  . SER A 1 40  ? -14.216 -16.682 23.763  1.00 96.52 40  A 1 
ATOM 318 O OG  . SER A 1 40  ? -14.782 -17.186 24.948  1.00 88.92 40  A 1 
ATOM 319 N N   . ALA A 1 41  ? -12.963 -14.293 22.101  1.00 96.06 41  A 1 
ATOM 320 C CA  . ALA A 1 41  ? -12.350 -13.723 20.901  1.00 95.86 41  A 1 
ATOM 321 C C   . ALA A 1 41  ? -10.981 -13.082 21.194  1.00 95.65 41  A 1 
ATOM 322 O O   . ALA A 1 41  ? -10.055 -13.222 20.394  1.00 94.50 41  A 1 
ATOM 323 C CB  . ALA A 1 41  ? -13.323 -12.705 20.285  1.00 95.88 41  A 1 
ATOM 324 N N   . LEU A 1 42  ? -10.833 -12.387 22.330  1.00 96.08 42  A 1 
ATOM 325 C CA  . LEU A 1 42  ? -9.562  -11.809 22.766  1.00 95.56 42  A 1 
ATOM 326 C C   . LEU A 1 42  ? -8.521  -12.897 23.038  1.00 94.93 42  A 1 
ATOM 327 O O   . LEU A 1 42  ? -7.427  -12.819 22.480  1.00 95.14 42  A 1 
ATOM 328 C CB  . LEU A 1 42  ? -9.802  -10.924 24.003  1.00 95.93 42  A 1 
ATOM 329 C CG  . LEU A 1 42  ? -8.529  -10.265 24.562  1.00 93.89 42  A 1 
ATOM 330 C CD1 . LEU A 1 42  ? -7.938  -9.264  23.568  1.00 87.04 42  A 1 
ATOM 331 C CD2 . LEU A 1 42  ? -8.858  -9.520  25.852  1.00 86.83 42  A 1 
ATOM 332 N N   . ALA A 1 43  ? -8.873  -13.930 23.810  1.00 96.79 43  A 1 
ATOM 333 C CA  . ALA A 1 43  ? -7.983  -15.046 24.126  1.00 96.29 43  A 1 
ATOM 334 C C   . ALA A 1 43  ? -7.493  -15.770 22.860  1.00 95.88 43  A 1 
ATOM 335 O O   . ALA A 1 43  ? -6.306  -16.058 22.727  1.00 94.68 43  A 1 
ATOM 336 C CB  . ALA A 1 43  ? -8.726  -15.999 25.067  1.00 96.67 43  A 1 
ATOM 337 N N   . CYS A 1 44  ? -8.369  -15.989 21.871  1.00 96.29 44  A 1 
ATOM 338 C CA  . CYS A 1 44  ? -7.981  -16.574 20.584  1.00 95.29 44  A 1 
ATOM 339 C C   . CYS A 1 44  ? -6.991  -15.694 19.807  1.00 94.86 44  A 1 
ATOM 340 O O   . CYS A 1 44  ? -6.036  -16.204 19.227  1.00 92.80 44  A 1 
ATOM 341 C CB  . CYS A 1 44  ? -9.234  -16.809 19.734  1.00 94.27 44  A 1 
ATOM 342 S SG  . CYS A 1 44  ? -10.216 -18.173 20.405  1.00 84.72 44  A 1 
ATOM 343 N N   . VAL A 1 45  ? -7.209  -14.365 19.772  1.00 92.86 45  A 1 
ATOM 344 C CA  . VAL A 1 45  ? -6.297  -13.429 19.087  1.00 91.50 45  A 1 
ATOM 345 C C   . VAL A 1 45  ? -4.941  -13.369 19.790  1.00 91.05 45  A 1 
ATOM 346 O O   . VAL A 1 45  ? -3.914  -13.321 19.115  1.00 90.22 45  A 1 
ATOM 347 C CB  . VAL A 1 45  ? -6.936  -12.029 18.965  1.00 91.05 45  A 1 
ATOM 348 C CG1 . VAL A 1 45  ? -5.961  -10.954 18.460  1.00 88.11 45  A 1 
ATOM 349 C CG2 . VAL A 1 45  ? -8.104  -12.057 17.968  1.00 87.43 45  A 1 
ATOM 350 N N   . GLU A 1 46  ? -4.914  -13.381 21.129  1.00 92.81 46  A 1 
ATOM 351 C CA  . GLU A 1 46  ? -3.679  -13.410 21.914  1.00 91.99 46  A 1 
ATOM 352 C C   . GLU A 1 46  ? -2.897  -14.701 21.697  1.00 91.73 46  A 1 
ATOM 353 O O   . GLU A 1 46  ? -1.732  -14.624 21.306  1.00 90.82 46  A 1 
ATOM 354 C CB  . GLU A 1 46  ? -3.993  -13.204 23.402  1.00 92.11 46  A 1 
ATOM 355 C CG  . GLU A 1 46  ? -4.330  -11.738 23.639  1.00 88.34 46  A 1 
ATOM 356 C CD  . GLU A 1 46  ? -4.733  -11.383 25.079  1.00 85.50 46  A 1 
ATOM 357 O OE1 . GLU A 1 46  ? -4.743  -10.144 25.326  1.00 77.41 46  A 1 
ATOM 358 O OE2 . GLU A 1 46  ? -5.053  -12.257 25.870  1.00 78.66 46  A 1 
ATOM 359 N N   . GLY A 1 47  ? -3.541  -15.858 21.828  1.00 94.68 47  A 1 
ATOM 360 C CA  . GLY A 1 47  ? -2.907  -17.152 21.588  1.00 93.73 47  A 1 
ATOM 361 C C   . GLY A 1 47  ? -2.373  -17.294 20.163  1.00 93.40 47  A 1 
ATOM 362 O O   . GLY A 1 47  ? -1.259  -17.768 19.959  1.00 91.98 47  A 1 
ATOM 363 N N   . PHE A 1 48  ? -3.103  -16.791 19.156  1.00 91.17 48  A 1 
ATOM 364 C CA  . PHE A 1 48  ? -2.602  -16.754 17.778  1.00 88.99 48  A 1 
ATOM 365 C C   . PHE A 1 48  ? -1.339  -15.893 17.635  1.00 89.53 48  A 1 
ATOM 366 O O   . PHE A 1 48  ? -0.396  -16.282 16.944  1.00 88.67 48  A 1 
ATOM 367 C CB  . PHE A 1 48  ? -3.708  -16.235 16.850  1.00 87.61 48  A 1 
ATOM 368 C CG  . PHE A 1 48  ? -3.226  -15.973 15.432  1.00 86.29 48  A 1 
ATOM 369 C CD1 . PHE A 1 48  ? -2.934  -14.658 15.010  1.00 80.14 48  A 1 
ATOM 370 C CD2 . PHE A 1 48  ? -2.994  -17.052 14.562  1.00 79.68 48  A 1 
ATOM 371 C CE1 . PHE A 1 48  ? -2.420  -14.430 13.722  1.00 78.16 48  A 1 
ATOM 372 C CE2 . PHE A 1 48  ? -2.478  -16.825 13.276  1.00 78.51 48  A 1 
ATOM 373 C CZ  . PHE A 1 48  ? -2.191  -15.512 12.856  1.00 81.71 48  A 1 
ATOM 374 N N   . MET A 1 49  ? -1.304  -14.700 18.249  1.00 88.07 49  A 1 
ATOM 375 C CA  . MET A 1 49  ? -0.128  -13.826 18.194  1.00 86.46 49  A 1 
ATOM 376 C C   . MET A 1 49  ? 1.075   -14.447 18.906  1.00 87.34 49  A 1 
ATOM 377 O O   . MET A 1 49  ? 2.186   -14.358 18.393  1.00 86.79 49  A 1 
ATOM 378 C CB  . MET A 1 49  ? -0.451  -12.460 18.810  1.00 83.28 49  A 1 
ATOM 379 C CG  . MET A 1 49  ? -1.350  -11.610 17.908  1.00 75.07 49  A 1 
ATOM 380 S SD  . MET A 1 49  ? -1.768  -9.959  18.557  1.00 67.86 49  A 1 
ATOM 381 C CE  . MET A 1 49  ? -0.107  -9.204  18.593  1.00 59.86 49  A 1 
ATOM 382 N N   . GLU A 1 50  ? 0.852   -15.069 20.058  1.00 87.69 50  A 1 
ATOM 383 C CA  . GLU A 1 50  ? 1.891   -15.744 20.831  1.00 88.60 50  A 1 
ATOM 384 C C   . GLU A 1 50  ? 2.489   -16.917 20.052  1.00 88.61 50  A 1 
ATOM 385 O O   . GLU A 1 50  ? 3.708   -16.983 19.899  1.00 88.41 50  A 1 
ATOM 386 C CB  . GLU A 1 50  ? 1.291   -16.179 22.170  1.00 89.32 50  A 1 
ATOM 387 C CG  . GLU A 1 50  ? 2.358   -16.756 23.110  1.00 81.71 50  A 1 
ATOM 388 C CD  . GLU A 1 50  ? 1.833   -16.997 24.535  1.00 76.85 50  A 1 
ATOM 389 O OE1 . GLU A 1 50  ? 2.685   -17.304 25.397  1.00 69.88 50  A 1 
ATOM 390 O OE2 . GLU A 1 50  ? 0.613   -16.836 24.766  1.00 70.03 50  A 1 
ATOM 391 N N   . GLU A 1 51  ? 1.660   -17.763 19.453  1.00 87.07 51  A 1 
ATOM 392 C CA  . GLU A 1 51  ? 2.122   -18.895 18.645  1.00 86.82 51  A 1 
ATOM 393 C C   . GLU A 1 51  ? 2.962   -18.439 17.447  1.00 87.24 51  A 1 
ATOM 394 O O   . GLU A 1 51  ? 4.049   -18.956 17.201  1.00 85.70 51  A 1 
ATOM 395 C CB  . GLU A 1 51  ? 0.896   -19.699 18.187  1.00 87.48 51  A 1 
ATOM 396 C CG  . GLU A 1 51  ? 1.270   -21.061 17.578  1.00 82.26 51  A 1 
ATOM 397 C CD  . GLU A 1 51  ? 1.987   -21.991 18.574  1.00 82.65 51  A 1 
ATOM 398 O OE1 . GLU A 1 51  ? 2.708   -22.889 18.090  1.00 73.88 51  A 1 
ATOM 399 O OE2 . GLU A 1 51  ? 1.807   -21.795 19.797  1.00 74.41 51  A 1 
ATOM 400 N N   . VAL A 1 52  ? 2.513   -17.396 16.731  1.00 84.66 52  A 1 
ATOM 401 C CA  . VAL A 1 52  ? 3.285   -16.817 15.618  1.00 81.83 52  A 1 
ATOM 402 C C   . VAL A 1 52  ? 4.641   -16.288 16.090  1.00 82.67 52  A 1 
ATOM 403 O O   . VAL A 1 52  ? 5.647   -16.508 15.414  1.00 80.97 52  A 1 
ATOM 404 C CB  . VAL A 1 52  ? 2.474   -15.716 14.907  1.00 80.13 52  A 1 
ATOM 405 C CG1 . VAL A 1 52  ? 3.308   -14.895 13.908  1.00 76.41 52  A 1 
ATOM 406 C CG2 . VAL A 1 52  ? 1.311   -16.325 14.118  1.00 75.14 52  A 1 
ATOM 407 N N   . MET A 1 53  ? 4.700   -15.590 17.232  1.00 80.07 53  A 1 
ATOM 408 C CA  . MET A 1 53  ? 5.963   -15.089 17.784  1.00 80.16 53  A 1 
ATOM 409 C C   . MET A 1 53  ? 6.890   -16.230 18.213  1.00 80.74 53  A 1 
ATOM 410 O O   . MET A 1 53  ? 8.087   -16.165 17.936  1.00 80.31 53  A 1 
ATOM 411 C CB  . MET A 1 53  ? 5.700   -14.149 18.965  1.00 79.40 53  A 1 
ATOM 412 C CG  . MET A 1 53  ? 5.130   -12.794 18.516  1.00 73.37 53  A 1 
ATOM 413 S SD  . MET A 1 53  ? 4.911   -11.560 19.835  1.00 66.87 53  A 1 
ATOM 414 C CE  . MET A 1 53  ? 3.767   -12.431 20.946  1.00 58.93 53  A 1 
ATOM 415 N N   . ASN A 1 54  ? 6.352   -17.278 18.834  1.00 84.35 54  A 1 
ATOM 416 C CA  . ASN A 1 54  ? 7.120   -18.437 19.270  1.00 84.32 54  A 1 
ATOM 417 C C   . ASN A 1 54  ? 7.740   -19.179 18.083  1.00 83.88 54  A 1 
ATOM 418 O O   . ASN A 1 54  ? 8.952   -19.393 18.079  1.00 83.12 54  A 1 
ATOM 419 C CB  . ASN A 1 54  ? 6.226   -19.348 20.124  1.00 85.82 54  A 1 
ATOM 420 C CG  . ASN A 1 54  ? 5.930   -18.760 21.496  1.00 82.83 54  A 1 
ATOM 421 O OD1 . ASN A 1 54  ? 6.636   -17.895 21.996  1.00 77.25 54  A 1 
ATOM 422 N ND2 . ASN A 1 54  ? 4.900   -19.241 22.154  1.00 77.35 54  A 1 
ATOM 423 N N   . SER A 1 55  ? 6.969   -19.466 17.030  1.00 81.09 55  A 1 
ATOM 424 C CA  . SER A 1 55  ? 7.506   -20.088 15.812  1.00 79.48 55  A 1 
ATOM 425 C C   . SER A 1 55  ? 8.594   -19.229 15.153  1.00 80.19 55  A 1 
ATOM 426 O O   . SER A 1 55  ? 9.642   -19.736 14.758  1.00 76.89 55  A 1 
ATOM 427 C CB  . SER A 1 55  ? 6.384   -20.348 14.805  1.00 80.41 55  A 1 
ATOM 428 O OG  . SER A 1 55  ? 5.420   -21.254 15.302  1.00 71.26 55  A 1 
ATOM 429 N N   . MET A 1 56  ? 8.413   -17.904 15.089  1.00 77.19 56  A 1 
ATOM 430 C CA  . MET A 1 56  ? 9.437   -16.996 14.554  1.00 74.56 56  A 1 
ATOM 431 C C   . MET A 1 56  ? 10.718  -16.990 15.399  1.00 75.69 56  A 1 
ATOM 432 O O   . MET A 1 56  ? 11.813  -16.991 14.838  1.00 74.14 56  A 1 
ATOM 433 C CB  . MET A 1 56  ? 8.879   -15.571 14.444  1.00 72.74 56  A 1 
ATOM 434 C CG  . MET A 1 56  ? 7.869   -15.433 13.297  1.00 68.16 56  A 1 
ATOM 435 S SD  . MET A 1 56  ? 7.143   -13.775 13.097  1.00 61.68 56  A 1 
ATOM 436 C CE  . MET A 1 56  ? 8.625   -12.843 12.600  1.00 56.38 56  A 1 
ATOM 437 N N   . ASN A 1 57  ? 10.603  -17.017 16.727  1.00 75.39 57  A 1 
ATOM 438 C CA  . ASN A 1 57  ? 11.751  -17.062 17.636  1.00 75.13 57  A 1 
ATOM 439 C C   . ASN A 1 57  ? 12.518  -18.389 17.550  1.00 75.61 57  A 1 
ATOM 440 O O   . ASN A 1 57  ? 13.733  -18.408 17.742  1.00 74.62 57  A 1 
ATOM 441 C CB  . ASN A 1 57  ? 11.262  -16.811 19.071  1.00 75.76 57  A 1 
ATOM 442 C CG  . ASN A 1 57  ? 10.846  -15.374 19.330  1.00 70.11 57  A 1 
ATOM 443 O OD1 . ASN A 1 57  ? 11.243  -14.432 18.662  1.00 63.72 57  A 1 
ATOM 444 N ND2 . ASN A 1 57  ? 10.054  -15.153 20.355  1.00 63.44 57  A 1 
ATOM 445 N N   . GLN A 1 58  ? 11.840  -19.482 17.220  1.00 80.51 58  A 1 
ATOM 446 C CA  . GLN A 1 58  ? 12.452  -20.791 16.963  1.00 81.78 58  A 1 
ATOM 447 C C   . GLN A 1 58  ? 13.124  -20.881 15.578  1.00 80.49 58  A 1 
ATOM 448 O O   . GLN A 1 58  ? 13.774  -21.877 15.271  1.00 75.61 58  A 1 
ATOM 449 C CB  . GLN A 1 58  ? 11.391  -21.879 17.149  1.00 84.38 58  A 1 
ATOM 450 C CG  . GLN A 1 58  ? 10.965  -22.012 18.622  1.00 84.27 58  A 1 
ATOM 451 C CD  . GLN A 1 58  ? 9.794   -22.967 18.821  1.00 78.35 58  A 1 
ATOM 452 O OE1 . GLN A 1 58  ? 9.350   -23.670 17.942  1.00 72.47 58  A 1 
ATOM 453 N NE2 . GLN A 1 58  ? 9.237   -23.044 20.009  1.00 69.15 58  A 1 
ATOM 454 N N   . GLY A 1 59  ? 13.025  -19.838 14.744  1.00 78.27 59  A 1 
ATOM 455 C CA  . GLY A 1 59  ? 13.604  -19.803 13.398  1.00 75.50 59  A 1 
ATOM 456 C C   . GLY A 1 59  ? 12.768  -20.536 12.348  1.00 77.33 59  A 1 
ATOM 457 O O   . GLY A 1 59  ? 13.258  -20.791 11.244  1.00 72.50 59  A 1 
ATOM 458 N N   . GLU A 1 60  ? 11.510  -20.853 12.652  1.00 77.07 60  A 1 
ATOM 459 C CA  . GLU A 1 60  ? 10.597  -21.472 11.701  1.00 78.08 60  A 1 
ATOM 460 C C   . GLU A 1 60  ? 10.050  -20.451 10.696  1.00 77.61 60  A 1 
ATOM 461 O O   . GLU A 1 60  ? 9.759   -19.293 11.004  1.00 72.58 60  A 1 
ATOM 462 C CB  . GLU A 1 60  ? 9.446   -22.193 12.403  1.00 77.64 60  A 1 
ATOM 463 C CG  . GLU A 1 60  ? 9.918   -23.345 13.305  1.00 73.13 60  A 1 
ATOM 464 C CD  . GLU A 1 60  ? 8.748   -24.192 13.827  1.00 68.89 60  A 1 
ATOM 465 O OE1 . GLU A 1 60  ? 9.033   -25.324 14.274  1.00 63.26 60  A 1 
ATOM 466 O OE2 . GLU A 1 60  ? 7.588   -23.731 13.727  1.00 63.02 60  A 1 
ATOM 467 N N   . ASN A 1 61  ? 9.850   -20.885 9.452   1.00 71.63 61  A 1 
ATOM 468 C CA  . ASN A 1 61  ? 9.257   -20.044 8.421   1.00 71.60 61  A 1 
ATOM 469 C C   . ASN A 1 61  ? 7.730   -19.984 8.572   1.00 72.56 61  A 1 
ATOM 470 O O   . ASN A 1 61  ? 7.003   -20.867 8.105   1.00 69.99 61  A 1 
ATOM 471 C CB  . ASN A 1 61  ? 9.679   -20.563 7.038   1.00 67.71 61  A 1 
ATOM 472 C CG  . ASN A 1 61  ? 11.121  -20.242 6.706   1.00 61.16 61  A 1 
ATOM 473 O OD1 . ASN A 1 61  ? 11.579  -19.121 6.832   1.00 55.19 61  A 1 
ATOM 474 N ND2 . ASN A 1 61  ? 11.874  -21.198 6.219   1.00 53.92 61  A 1 
ATOM 475 N N   . VAL A 1 62  ? 7.219   -18.903 9.140   1.00 69.62 62  A 1 
ATOM 476 C CA  . VAL A 1 62  ? 5.778   -18.691 9.324   1.00 71.81 62  A 1 
ATOM 477 C C   . VAL A 1 62  ? 5.127   -18.151 8.045   1.00 72.17 62  A 1 
ATOM 478 O O   . VAL A 1 62  ? 5.194   -16.963 7.722   1.00 69.96 62  A 1 
ATOM 479 C CB  . VAL A 1 62  ? 5.489   -17.805 10.547  1.00 70.68 62  A 1 
ATOM 480 C CG1 . VAL A 1 62  ? 3.975   -17.703 10.784  1.00 65.53 62  A 1 
ATOM 481 C CG2 . VAL A 1 62  ? 6.118   -18.380 11.817  1.00 66.21 62  A 1 
ATOM 482 N N   . TYR A 1 63  ? 4.423   -19.022 7.306   1.00 70.76 63  A 1 
ATOM 483 C CA  . TYR A 1 63  ? 3.676   -18.642 6.103   1.00 70.77 63  A 1 
ATOM 484 C C   . TYR A 1 63  ? 2.168   -18.547 6.366   1.00 71.43 63  A 1 
ATOM 485 O O   . TYR A 1 63  ? 1.414   -19.513 6.227   1.00 69.41 63  A 1 
ATOM 486 C CB  . TYR A 1 63  ? 3.983   -19.601 4.946   1.00 66.99 63  A 1 
ATOM 487 C CG  . TYR A 1 63  ? 5.410   -19.523 4.450   1.00 58.65 63  A 1 
ATOM 488 C CD1 . TYR A 1 63  ? 5.829   -18.441 3.650   1.00 53.45 63  A 1 
ATOM 489 C CD2 . TYR A 1 63  ? 6.322   -20.537 4.792   1.00 51.48 63  A 1 
ATOM 490 C CE1 . TYR A 1 63  ? 7.158   -18.375 3.194   1.00 44.95 63  A 1 
ATOM 491 C CE2 . TYR A 1 63  ? 7.651   -20.472 4.342   1.00 45.65 63  A 1 
ATOM 492 C CZ  . TYR A 1 63  ? 8.069   -19.391 3.540   1.00 43.93 63  A 1 
ATOM 493 O OH  . TYR A 1 63  ? 9.359   -19.329 3.103   1.00 42.16 63  A 1 
ATOM 494 N N   . LEU A 1 64  ? 1.686   -17.340 6.620   1.00 71.43 64  A 1 
ATOM 495 C CA  . LEU A 1 64  ? 0.258   -17.059 6.792   1.00 71.74 64  A 1 
ATOM 496 C C   . LEU A 1 64  ? -0.452  -16.896 5.436   1.00 69.63 64  A 1 
ATOM 497 O O   . LEU A 1 64  ? -0.843  -15.793 5.033   1.00 66.80 64  A 1 
ATOM 498 C CB  . LEU A 1 64  ? 0.078   -15.845 7.720   1.00 71.14 64  A 1 
ATOM 499 C CG  . LEU A 1 64  ? 0.667   -16.004 9.137   1.00 69.37 64  A 1 
ATOM 500 C CD1 . LEU A 1 64  ? 0.443   -14.712 9.911   1.00 66.21 64  A 1 
ATOM 501 C CD2 . LEU A 1 64  ? 0.025   -17.161 9.910   1.00 66.11 64  A 1 
ATOM 502 N N   . ARG A 1 65  ? -0.644  -18.005 4.705   1.00 65.00 65  A 1 
ATOM 503 C CA  . ARG A 1 65  ? -1.195  -18.019 3.333   1.00 63.87 65  A 1 
ATOM 504 C C   . ARG A 1 65  ? -2.517  -17.248 3.183   1.00 62.38 65  A 1 
ATOM 505 O O   . ARG A 1 65  ? -2.702  -16.536 2.195   1.00 58.74 65  A 1 
ATOM 506 C CB  . ARG A 1 65  ? -1.367  -19.474 2.841   1.00 60.95 65  A 1 
ATOM 507 C CG  . ARG A 1 65  ? -0.032  -20.230 2.703   1.00 55.22 65  A 1 
ATOM 508 C CD  . ARG A 1 65  ? -0.262  -21.637 2.127   1.00 53.13 65  A 1 
ATOM 509 N NE  . ARG A 1 65  ? 1.002   -22.397 2.011   1.00 47.63 65  A 1 
ATOM 510 C CZ  . ARG A 1 65  ? 1.138   -23.630 1.534   1.00 43.59 65  A 1 
ATOM 511 N NH1 . ARG A 1 65  ? 0.126   -24.324 1.085   1.00 40.35 65  A 1 
ATOM 512 N NH2 . ARG A 1 65  ? 2.316   -24.194 1.503   1.00 38.64 65  A 1 
ATOM 513 N N   . GLY A 1 66  ? -3.407  -17.331 4.163   1.00 62.61 66  A 1 
ATOM 514 C CA  . GLY A 1 66  ? -4.690  -16.609 4.165   1.00 61.64 66  A 1 
ATOM 515 C C   . GLY A 1 66  ? -4.533  -15.084 4.140   1.00 61.32 66  A 1 
ATOM 516 O O   . GLY A 1 66  ? -5.207  -14.404 3.362   1.00 57.73 66  A 1 
ATOM 517 N N   . PHE A 1 67  ? -3.584  -14.543 4.896   1.00 59.68 67  A 1 
ATOM 518 C CA  . PHE A 1 67  ? -3.332  -13.102 4.987   1.00 59.83 67  A 1 
ATOM 519 C C   . PHE A 1 67  ? -2.703  -12.535 3.710   1.00 58.75 67  A 1 
ATOM 520 O O   . PHE A 1 67  ? -3.080  -11.446 3.265   1.00 55.82 67  A 1 
ATOM 521 C CB  . PHE A 1 67  ? -2.451  -12.813 6.209   1.00 58.68 67  A 1 
ATOM 522 C CG  . PHE A 1 67  ? -3.169  -13.012 7.531   1.00 56.92 67  A 1 
ATOM 523 C CD1 . PHE A 1 67  ? -3.804  -11.923 8.152   1.00 54.28 67  A 1 
ATOM 524 C CD2 . PHE A 1 67  ? -3.212  -14.277 8.136   1.00 53.12 67  A 1 
ATOM 525 C CE1 . PHE A 1 67  ? -4.468  -12.102 9.378   1.00 49.90 67  A 1 
ATOM 526 C CE2 . PHE A 1 67  ? -3.881  -14.460 9.361   1.00 49.32 67  A 1 
ATOM 527 C CZ  . PHE A 1 67  ? -4.502  -13.369 9.985   1.00 49.06 67  A 1 
ATOM 528 N N   . GLY A 1 68  ? -1.812  -13.279 3.060   1.00 55.84 68  A 1 
ATOM 529 C CA  . GLY A 1 68  ? -1.246  -12.889 1.762   1.00 56.24 68  A 1 
ATOM 530 C C   . GLY A 1 68  ? -2.328  -12.691 0.694   1.00 56.82 68  A 1 
ATOM 531 O O   . GLY A 1 68  ? -2.348  -11.675 -0.003  1.00 53.70 68  A 1 
ATOM 532 N N   . SER A 1 69  ? -3.299  -13.598 0.636   1.00 50.17 69  A 1 
ATOM 533 C CA  . SER A 1 69  ? -4.426  -13.506 -0.300  1.00 51.02 69  A 1 
ATOM 534 C C   . SER A 1 69  ? -5.317  -12.282 -0.055  1.00 52.22 69  A 1 
ATOM 535 O O   . SER A 1 69  ? -5.800  -11.668 -1.009  1.00 50.02 69  A 1 
ATOM 536 C CB  . SER A 1 69  ? -5.246  -14.804 -0.259  1.00 47.46 69  A 1 
ATOM 537 O OG  . SER A 1 69  ? -6.137  -14.851 0.844   1.00 41.19 69  A 1 
ATOM 538 N N   . PHE A 1 70  ? -5.489  -11.868 1.204   1.00 50.52 70  A 1 
ATOM 539 C CA  . PHE A 1 70  ? -6.269  -10.687 1.565   1.00 52.05 70  A 1 
ATOM 540 C C   . PHE A 1 70  ? -5.617  -9.396  1.061   1.00 52.81 70  A 1 
ATOM 541 O O   . PHE A 1 70  ? -6.293  -8.542  0.480   1.00 51.42 70  A 1 
ATOM 542 C CB  . PHE A 1 70  ? -6.457  -10.654 3.084   1.00 49.80 70  A 1 
ATOM 543 C CG  . PHE A 1 70  ? -7.255  -9.454  3.549   1.00 45.59 70  A 1 
ATOM 544 C CD1 . PHE A 1 70  ? -6.599  -8.317  4.056   1.00 41.53 70  A 1 
ATOM 545 C CD2 . PHE A 1 70  ? -8.658  -9.465  3.450   1.00 40.73 70  A 1 
ATOM 546 C CE1 . PHE A 1 70  ? -7.348  -7.206  4.477   1.00 36.73 70  A 1 
ATOM 547 C CE2 . PHE A 1 70  ? -9.406  -8.351  3.869   1.00 37.39 70  A 1 
ATOM 548 C CZ  . PHE A 1 70  ? -8.750  -7.222  4.389   1.00 35.78 70  A 1 
ATOM 549 N N   . VAL A 1 71  ? -4.290  -9.267  1.209   1.00 48.62 71  A 1 
ATOM 550 C CA  . VAL A 1 71  ? -3.538  -8.105  0.710   1.00 50.79 71  A 1 
ATOM 551 C C   . VAL A 1 71  ? -3.644  -7.998  -0.812  1.00 51.82 71  A 1 
ATOM 552 O O   . VAL A 1 71  ? -3.899  -6.912  -1.333  1.00 50.41 71  A 1 
ATOM 553 C CB  . VAL A 1 71  ? -2.064  -8.167  1.154   1.00 47.90 71  A 1 
ATOM 554 C CG1 . VAL A 1 71  ? -1.253  -6.988  0.585   1.00 41.63 71  A 1 
ATOM 555 C CG2 . VAL A 1 71  ? -1.954  -8.106  2.683   1.00 42.39 71  A 1 
ATOM 556 N N   . VAL A 1 72  ? -3.515  -9.119  -1.529  1.00 46.04 72  A 1 
ATOM 557 C CA  . VAL A 1 72  ? -3.666  -9.169  -2.990  1.00 48.83 72  A 1 
ATOM 558 C C   . VAL A 1 72  ? -5.083  -8.773  -3.405  1.00 51.30 72  A 1 
ATOM 559 O O   . VAL A 1 72  ? -5.242  -7.879  -4.234  1.00 49.85 72  A 1 
ATOM 560 C CB  . VAL A 1 72  ? -3.279  -10.556 -3.542  1.00 45.32 72  A 1 
ATOM 561 C CG1 . VAL A 1 72  ? -3.525  -10.650 -5.056  1.00 39.13 72  A 1 
ATOM 562 C CG2 . VAL A 1 72  ? -1.790  -10.836 -3.297  1.00 39.52 72  A 1 
ATOM 563 N N   . LYS A 1 73  ? -6.120  -9.346  -2.777  1.00 51.51 73  A 1 
ATOM 564 C CA  . LYS A 1 73  ? -7.524  -8.993  -3.052  1.00 54.65 73  A 1 
ATOM 565 C C   . LYS A 1 73  ? -7.807  -7.509  -2.800  1.00 55.11 73  A 1 
ATOM 566 O O   . LYS A 1 73  ? -8.441  -6.855  -3.626  1.00 55.58 73  A 1 
ATOM 567 C CB  . LYS A 1 73  ? -8.468  -9.867  -2.205  1.00 53.80 73  A 1 
ATOM 568 C CG  . LYS A 1 73  ? -8.574  -11.309 -2.732  1.00 48.73 73  A 1 
ATOM 569 C CD  . LYS A 1 73  ? -9.486  -12.150 -1.823  1.00 46.99 73  A 1 
ATOM 570 C CE  . LYS A 1 73  ? -9.581  -13.594 -2.335  1.00 43.14 73  A 1 
ATOM 571 N NZ  . LYS A 1 73  ? -10.462 -14.435 -1.481  1.00 38.49 73  A 1 
ATOM 572 N N   . LYS A 1 74  ? -7.304  -6.945  -1.699  1.00 58.73 74  A 1 
ATOM 573 C CA  . LYS A 1 74  ? -7.470  -5.523  -1.367  1.00 60.44 74  A 1 
ATOM 574 C C   . LYS A 1 74  ? -6.794  -4.612  -2.397  1.00 60.17 74  A 1 
ATOM 575 O O   . LYS A 1 74  ? -7.380  -3.604  -2.793  1.00 59.96 74  A 1 
ATOM 576 C CB  . LYS A 1 74  ? -6.955  -5.274  0.060   1.00 60.02 74  A 1 
ATOM 577 C CG  . LYS A 1 74  ? -7.266  -3.851  0.566   1.00 55.15 74  A 1 
ATOM 578 C CD  . LYS A 1 74  ? -6.835  -3.684  2.030   1.00 53.52 74  A 1 
ATOM 579 C CE  . LYS A 1 74  ? -7.180  -2.285  2.563   1.00 48.97 74  A 1 
ATOM 580 N NZ  . LYS A 1 74  ? -6.844  -2.130  4.009   1.00 44.82 74  A 1 
ATOM 581 N N   . ARG A 1 75  ? -5.586  -4.967  -2.859  1.00 57.33 75  A 1 
ATOM 582 C CA  . ARG A 1 75  ? -4.872  -4.235  -3.918  1.00 58.83 75  A 1 
ATOM 583 C C   . ARG A 1 75  ? -5.602  -4.327  -5.256  1.00 60.53 75  A 1 
ATOM 584 O O   . ARG A 1 75  ? -5.812  -3.291  -5.881  1.00 61.04 75  A 1 
ATOM 585 C CB  . ARG A 1 75  ? -3.425  -4.741  -4.055  1.00 56.32 75  A 1 
ATOM 586 C CG  . ARG A 1 75  ? -2.535  -4.274  -2.893  1.00 51.37 75  A 1 
ATOM 587 C CD  . ARG A 1 75  ? -1.122  -4.842  -3.065  1.00 50.06 75  A 1 
ATOM 588 N NE  . ARG A 1 75  ? -0.224  -4.451  -1.956  1.00 45.66 75  A 1 
ATOM 589 C CZ  . ARG A 1 75  ? 1.067   -4.741  -1.856  1.00 42.30 75  A 1 
ATOM 590 N NH1 . ARG A 1 75  ? 1.701   -5.419  -2.777  1.00 39.76 75  A 1 
ATOM 591 N NH2 . ARG A 1 75  ? 1.754   -4.356  -0.819  1.00 38.38 75  A 1 
ATOM 592 N N   . ALA A 1 76  ? -6.054  -5.508  -5.649  1.00 58.44 76  A 1 
ATOM 593 C CA  . ALA A 1 76  ? -6.827  -5.717  -6.869  1.00 58.61 76  A 1 
ATOM 594 C C   . ALA A 1 76  ? -8.141  -4.917  -6.858  1.00 58.51 76  A 1 
ATOM 595 O O   . ALA A 1 76  ? -8.428  -4.188  -7.804  1.00 60.65 76  A 1 
ATOM 596 C CB  . ALA A 1 76  ? -7.075  -7.222  -7.037  1.00 58.71 76  A 1 
ATOM 597 N N   . ALA A 1 77  ? -8.894  -4.938  -5.750  1.00 67.73 77  A 1 
ATOM 598 C CA  . ALA A 1 77  ? -10.122 -4.153  -5.603  1.00 68.73 77  A 1 
ATOM 599 C C   . ALA A 1 77  ? -9.882  -2.633  -5.618  1.00 68.63 77  A 1 
ATOM 600 O O   . ALA A 1 77  ? -10.750 -1.864  -6.036  1.00 69.11 77  A 1 
ATOM 601 C CB  . ALA A 1 77  ? -10.802 -4.578  -4.297  1.00 68.95 77  A 1 
ATOM 602 N N   . LYS A 1 78  ? -8.722  -2.162  -5.146  1.00 69.68 78  A 1 
ATOM 603 C CA  . LYS A 1 78  ? -8.318  -0.753  -5.253  1.00 71.22 78  A 1 
ATOM 604 C C   . LYS A 1 78  ? -7.984  -0.394  -6.703  1.00 71.36 78  A 1 
ATOM 605 O O   . LYS A 1 78  ? -8.513  0.595   -7.198  1.00 70.60 78  A 1 
ATOM 606 C CB  . LYS A 1 78  ? -7.167  -0.453  -4.280  1.00 69.45 78  A 1 
ATOM 607 C CG  . LYS A 1 78  ? -6.816  1.043   -4.275  1.00 62.67 78  A 1 
ATOM 608 C CD  . LYS A 1 78  ? -5.692  1.377   -3.286  1.00 62.60 78  A 1 
ATOM 609 C CE  . LYS A 1 78  ? -5.381  2.876   -3.375  1.00 56.79 78  A 1 
ATOM 610 N NZ  . LYS A 1 78  ? -4.263  3.291   -2.487  1.00 52.67 78  A 1 
ATOM 611 N N   . ALA A 1 79  ? -7.185  -1.206  -7.390  1.00 67.47 79  A 1 
ATOM 612 C CA  . ALA A 1 79  ? -6.833  -1.002  -8.795  1.00 66.10 79  A 1 
ATOM 613 C C   . ALA A 1 79  ? -8.074  -1.009  -9.702  1.00 66.38 79  A 1 
ATOM 614 O O   . ALA A 1 79  ? -8.249  -0.093  -10.499 1.00 66.75 79  A 1 
ATOM 615 C CB  . ALA A 1 79  ? -5.822  -2.077  -9.208  1.00 65.00 79  A 1 
ATOM 616 N N   . ALA A 1 80  ? -8.993  -1.960  -9.506  1.00 66.13 80  A 1 
ATOM 617 C CA  . ALA A 1 80  ? -10.249 -2.023  -10.249 1.00 66.05 80  A 1 
ATOM 618 C C   . ALA A 1 80  ? -11.112 -0.762  -10.066 1.00 66.65 80  A 1 
ATOM 619 O O   . ALA A 1 80  ? -11.690 -0.261  -11.028 1.00 68.28 80  A 1 
ATOM 620 C CB  . ALA A 1 80  ? -11.008 -3.278  -9.802  1.00 66.62 80  A 1 
ATOM 621 N N   . ARG A 1 81  ? -11.156 -0.198  -8.843  1.00 69.69 81  A 1 
ATOM 622 C CA  . ARG A 1 81  ? -11.840 1.080   -8.584  1.00 71.26 81  A 1 
ATOM 623 C C   . ARG A 1 81  ? -11.168 2.253   -9.299  1.00 72.43 81  A 1 
ATOM 624 O O   . ARG A 1 81  ? -11.877 3.098   -9.827  1.00 72.23 81  A 1 
ATOM 625 C CB  . ARG A 1 81  ? -11.935 1.345   -7.075  1.00 70.10 81  A 1 
ATOM 626 C CG  . ARG A 1 81  ? -13.121 0.589   -6.464  1.00 64.54 81  A 1 
ATOM 627 C CD  . ARG A 1 81  ? -13.269 0.903   -4.970  1.00 63.50 81  A 1 
ATOM 628 N NE  . ARG A 1 81  ? -12.550 -0.060  -4.119  1.00 58.00 81  A 1 
ATOM 629 C CZ  . ARG A 1 81  ? -12.510 -0.035  -2.790  1.00 52.73 81  A 1 
ATOM 630 N NH1 . ARG A 1 81  ? -12.995 0.963   -2.101  1.00 49.86 81  A 1 
ATOM 631 N NH2 . ARG A 1 81  ? -11.992 -1.028  -2.121  1.00 47.89 81  A 1 
ATOM 632 N N   . HIS A 1 82  ? -9.845  2.305   -9.332  1.00 71.91 82  A 1 
ATOM 633 C CA  . HIS A 1 82  ? -9.110  3.345   -10.055 1.00 71.44 82  A 1 
ATOM 634 C C   . HIS A 1 82  ? -9.347  3.271   -11.566 1.00 71.53 82  A 1 
ATOM 635 O O   . HIS A 1 82  ? -9.599  4.306   -12.172 1.00 71.95 82  A 1 
ATOM 636 C CB  . HIS A 1 82  ? -7.617  3.264   -9.718  1.00 70.36 82  A 1 
ATOM 637 C CG  . HIS A 1 82  ? -7.308  3.760   -8.331  1.00 67.77 82  A 1 
ATOM 638 N ND1 . HIS A 1 82  ? -7.560  5.026   -7.855  1.00 61.85 82  A 1 
ATOM 639 C CD2 . HIS A 1 82  ? -6.711  3.065   -7.308  1.00 59.13 82  A 1 
ATOM 640 C CE1 . HIS A 1 82  ? -7.127  5.090   -6.582  1.00 59.22 82  A 1 
ATOM 641 N NE2 . HIS A 1 82  ? -6.597  3.913   -6.200  1.00 60.84 82  A 1 
ATOM 642 N N   . ILE A 1 83  ? -9.358  2.070   -12.143 1.00 71.62 83  A 1 
ATOM 643 C CA  . ILE A 1 83  ? -9.682  1.858   -13.561 1.00 70.70 83  A 1 
ATOM 644 C C   . ILE A 1 83  ? -11.119 2.300   -13.853 1.00 71.62 83  A 1 
ATOM 645 O O   . ILE A 1 83  ? -11.344 3.077   -14.771 1.00 71.63 83  A 1 
ATOM 646 C CB  . ILE A 1 83  ? -9.440  0.380   -13.950 1.00 69.81 83  A 1 
ATOM 647 C CG1 . ILE A 1 83  ? -7.934  0.036   -13.843 1.00 64.81 83  A 1 
ATOM 648 C CG2 . ILE A 1 83  ? -9.950  0.090   -15.373 1.00 62.62 83  A 1 
ATOM 649 C CD1 . ILE A 1 83  ? -7.647  -1.474  -13.846 1.00 58.89 83  A 1 
ATOM 650 N N   . LYS A 1 84  ? -12.089 1.866   -13.040 1.00 74.40 84  A 1 
ATOM 651 C CA  . LYS A 1 84  ? -13.505 2.229   -13.213 1.00 75.26 84  A 1 
ATOM 652 C C   . LYS A 1 84  ? -13.752 3.738   -13.136 1.00 75.44 84  A 1 
ATOM 653 O O   . LYS A 1 84  ? -14.626 4.245   -13.826 1.00 74.81 84  A 1 
ATOM 654 C CB  . LYS A 1 84  ? -14.350 1.471   -12.176 1.00 75.05 84  A 1 
ATOM 655 C CG  . LYS A 1 84  ? -15.852 1.742   -12.368 1.00 66.52 84  A 1 
ATOM 656 C CD  . LYS A 1 84  ? -16.720 0.977   -11.368 1.00 64.78 84  A 1 
ATOM 657 C CE  . LYS A 1 84  ? -18.181 1.363   -11.642 1.00 57.91 84  A 1 
ATOM 658 N NZ  . LYS A 1 84  ? -19.135 0.683   -10.728 1.00 51.22 84  A 1 
ATOM 659 N N   . ASN A 1 85  ? -13.018 4.436   -12.272 1.00 74.66 85  A 1 
ATOM 660 C CA  . ASN A 1 85  ? -13.172 5.876   -12.057 1.00 75.36 85  A 1 
ATOM 661 C C   . ASN A 1 85  ? -12.231 6.715   -12.943 1.00 74.61 85  A 1 
ATOM 662 O O   . ASN A 1 85  ? -12.089 7.908   -12.684 1.00 71.66 85  A 1 
ATOM 663 C CB  . ASN A 1 85  ? -12.964 6.178   -10.565 1.00 75.68 85  A 1 
ATOM 664 C CG  . ASN A 1 85  ? -13.969 5.535   -9.624  1.00 72.49 85  A 1 
ATOM 665 O OD1 . ASN A 1 85  ? -15.000 4.985   -9.965  1.00 66.46 85  A 1 
ATOM 666 N ND2 . ASN A 1 85  ? -13.694 5.599   -8.340  1.00 65.44 85  A 1 
ATOM 667 N N   . GLU A 1 86  ? -11.530 6.096   -13.899 1.00 71.38 86  A 1 
ATOM 668 C CA  . GLU A 1 86  ? -10.550 6.744   -14.790 1.00 72.47 86  A 1 
ATOM 669 C C   . GLU A 1 86  ? -9.507  7.602   -14.052 1.00 71.31 86  A 1 
ATOM 670 O O   . GLU A 1 86  ? -8.976  8.589   -14.558 1.00 67.97 86  A 1 
ATOM 671 C CB  . GLU A 1 86  ? -11.265 7.500   -15.919 1.00 71.75 86  A 1 
ATOM 672 C CG  . GLU A 1 86  ? -12.145 6.561   -16.764 1.00 64.48 86  A 1 
ATOM 673 C CD  . GLU A 1 86  ? -12.839 7.280   -17.933 1.00 58.58 86  A 1 
ATOM 674 O OE1 . GLU A 1 86  ? -13.484 6.554   -18.724 1.00 55.02 86  A 1 
ATOM 675 O OE2 . GLU A 1 86  ? -12.721 8.519   -18.018 1.00 54.74 86  A 1 
ATOM 676 N N   . THR A 1 87  ? -9.190  7.234   -12.809 1.00 69.38 87  A 1 
ATOM 677 C CA  . THR A 1 87  ? -8.227  7.985   -12.003 1.00 68.99 87  A 1 
ATOM 678 C C   . THR A 1 87  ? -6.806  7.647   -12.426 1.00 66.85 87  A 1 
ATOM 679 O O   . THR A 1 87  ? -6.385  6.490   -12.332 1.00 63.31 87  A 1 
ATOM 680 C CB  . THR A 1 87  ? -8.401  7.750   -10.501 1.00 69.62 87  A 1 
ATOM 681 O OG1 . THR A 1 87  ? -8.366  6.378   -10.197 1.00 63.22 87  A 1 
ATOM 682 C CG2 . THR A 1 87  ? -9.715  8.303   -9.963  1.00 62.82 87  A 1 
ATOM 683 N N   . THR A 1 88  ? -6.024  8.662   -12.803 1.00 60.73 88  A 1 
ATOM 684 C CA  . THR A 1 88  ? -4.604  8.504   -13.132 1.00 58.62 88  A 1 
ATOM 685 C C   . THR A 1 88  ? -3.825  8.002   -11.917 1.00 58.20 88  A 1 
ATOM 686 O O   . THR A 1 88  ? -3.827  8.609   -10.849 1.00 56.66 88  A 1 
ATOM 687 C CB  . THR A 1 88  ? -4.001  9.822   -13.640 1.00 55.71 88  A 1 
ATOM 688 O OG1 . THR A 1 88  ? -4.825  10.355  -14.648 1.00 50.05 88  A 1 
ATOM 689 C CG2 . THR A 1 88  ? -2.616  9.633   -14.249 1.00 49.84 88  A 1 
ATOM 690 N N   . LEU A 1 89  ? -3.128  6.873   -12.085 1.00 56.51 89  A 1 
ATOM 691 C CA  . LEU A 1 89  ? -2.216  6.345   -11.075 1.00 57.36 89  A 1 
ATOM 692 C C   . LEU A 1 89  ? -0.906  7.139   -11.128 1.00 57.86 89  A 1 
ATOM 693 O O   . LEU A 1 89  ? -0.048  6.893   -11.974 1.00 56.21 89  A 1 
ATOM 694 C CB  . LEU A 1 89  ? -1.990  4.842   -11.301 1.00 54.50 89  A 1 
ATOM 695 C CG  . LEU A 1 89  ? -3.215  3.967   -10.979 1.00 49.62 89  A 1 
ATOM 696 C CD1 . LEU A 1 89  ? -2.963  2.534   -11.445 1.00 47.27 89  A 1 
ATOM 697 C CD2 . LEU A 1 89  ? -3.499  3.923   -9.474  1.00 46.73 89  A 1 
ATOM 698 N N   . MET A 1 90  ? -0.749  8.083   -10.206 1.00 53.95 90  A 1 
ATOM 699 C CA  . MET A 1 90  ? 0.507   8.813   -10.037 1.00 56.53 90  A 1 
ATOM 700 C C   . MET A 1 90  ? 1.551   7.890   -9.404  1.00 57.04 90  A 1 
ATOM 701 O O   . MET A 1 90  ? 1.406   7.463   -8.258  1.00 56.20 90  A 1 
ATOM 702 C CB  . MET A 1 90  ? 0.283   10.075  -9.192  1.00 54.79 90  A 1 
ATOM 703 C CG  . MET A 1 90  ? -0.673  11.069  -9.868  1.00 48.61 90  A 1 
ATOM 704 S SD  . MET A 1 90  ? -0.117  11.723  -11.467 1.00 43.81 90  A 1 
ATOM 705 C CE  . MET A 1 90  ? 1.190   12.856  -10.931 1.00 40.60 90  A 1 
ATOM 706 N N   . ILE A 1 91  ? 2.591   7.566   -10.158 1.00 51.18 91  A 1 
ATOM 707 C CA  . ILE A 1 91  ? 3.748   6.826   -9.644  1.00 54.00 91  A 1 
ATOM 708 C C   . ILE A 1 91  ? 4.625   7.827   -8.886  1.00 54.90 91  A 1 
ATOM 709 O O   . ILE A 1 91  ? 5.049   8.818   -9.477  1.00 53.80 91  A 1 
ATOM 710 C CB  . ILE A 1 91  ? 4.514   6.108   -10.776 1.00 52.41 91  A 1 
ATOM 711 C CG1 . ILE A 1 91  ? 3.574   5.142   -11.535 1.00 47.96 91  A 1 
ATOM 712 C CG2 . ILE A 1 91  ? 5.721   5.355   -10.193 1.00 47.48 91  A 1 
ATOM 713 C CD1 . ILE A 1 91  ? 4.212   4.482   -12.765 1.00 45.09 91  A 1 
ATOM 714 N N   . PRO A 1 92  ? 4.912   7.610   -7.590  1.00 52.34 92  A 1 
ATOM 715 C CA  . PRO A 1 92  ? 5.803   8.493   -6.850  1.00 55.02 92  A 1 
ATOM 716 C C   . PRO A 1 92  ? 7.189   8.541   -7.501  1.00 55.84 92  A 1 
ATOM 717 O O   . PRO A 1 92  ? 7.734   7.491   -7.837  1.00 55.70 92  A 1 
ATOM 718 C CB  . PRO A 1 92  ? 5.864   7.923   -5.427  1.00 53.79 92  A 1 
ATOM 719 C CG  . PRO A 1 92  ? 4.582   7.100   -5.305  1.00 51.35 92  A 1 
ATOM 720 C CD  . PRO A 1 92  ? 4.370   6.577   -6.717  1.00 54.37 92  A 1 
ATOM 721 N N   . GLU A 1 93  ? 7.796   9.727   -7.585  1.00 46.25 93  A 1 
ATOM 722 C CA  . GLU A 1 93  ? 9.094   9.953   -8.247  1.00 48.70 93  A 1 
ATOM 723 C C   . GLU A 1 93  ? 10.205  8.999   -7.793  1.00 48.74 93  A 1 
ATOM 724 O O   . GLU A 1 93  ? 11.016  8.558   -8.596  1.00 48.36 93  A 1 
ATOM 725 C CB  . GLU A 1 93  ? 9.556   11.388  -7.973  1.00 48.95 93  A 1 
ATOM 726 C CG  . GLU A 1 93  ? 8.662   12.442  -8.632  1.00 44.17 93  A 1 
ATOM 727 C CD  . GLU A 1 93  ? 9.109   13.876  -8.308  1.00 41.60 93  A 1 
ATOM 728 O OE1 . GLU A 1 93  ? 8.515   14.799  -8.901  1.00 39.31 93  A 1 
ATOM 729 O OE2 . GLU A 1 93  ? 9.993   14.031  -7.436  1.00 39.49 93  A 1 
ATOM 730 N N   . ARG A 1 94  ? 10.190  8.593   -6.523  1.00 52.63 94  A 1 
ATOM 731 C CA  . ARG A 1 94  ? 11.156  7.629   -5.959  1.00 54.50 94  A 1 
ATOM 732 C C   . ARG A 1 94  ? 11.146  6.245   -6.620  1.00 53.28 94  A 1 
ATOM 733 O O   . ARG A 1 94  ? 12.081  5.485   -6.420  1.00 51.49 94  A 1 
ATOM 734 C CB  . ARG A 1 94  ? 10.933  7.510   -4.445  1.00 53.52 94  A 1 
ATOM 735 C CG  . ARG A 1 94  ? 9.602   6.825   -4.091  1.00 49.77 94  A 1 
ATOM 736 C CD  . ARG A 1 94  ? 9.407   6.770   -2.579  1.00 48.38 94  A 1 
ATOM 737 N NE  . ARG A 1 94  ? 8.136   6.113   -2.234  1.00 44.17 94  A 1 
ATOM 738 C CZ  . ARG A 1 94  ? 7.536   6.140   -1.053  1.00 38.96 94  A 1 
ATOM 739 N NH1 . ARG A 1 94  ? 8.050   6.765   -0.031  1.00 38.12 94  A 1 
ATOM 740 N NH2 . ARG A 1 94  ? 6.400   5.530   -0.886  1.00 36.25 94  A 1 
ATOM 741 N N   . PHE A 1 95  ? 10.086  5.894   -7.325  1.00 45.85 95  A 1 
ATOM 742 C CA  . PHE A 1 95  ? 9.944   4.635   -8.059  1.00 47.92 95  A 1 
ATOM 743 C C   . PHE A 1 95  ? 10.121  4.811   -9.570  1.00 47.92 95  A 1 
ATOM 744 O O   . PHE A 1 95  ? 10.033  3.833   -10.311 1.00 44.85 95  A 1 
ATOM 745 C CB  . PHE A 1 95  ? 8.583   4.003   -7.735  1.00 46.06 95  A 1 
ATOM 746 C CG  . PHE A 1 95  ? 8.360   3.681   -6.269  1.00 42.58 95  A 1 
ATOM 747 C CD1 . PHE A 1 95  ? 9.174   2.749   -5.611  1.00 38.76 95  A 1 
ATOM 748 C CD2 . PHE A 1 95  ? 7.314   4.303   -5.564  1.00 37.58 95  A 1 
ATOM 749 C CE1 . PHE A 1 95  ? 8.940   2.430   -4.259  1.00 34.10 95  A 1 
ATOM 750 C CE2 . PHE A 1 95  ? 7.077   3.986   -4.213  1.00 35.26 95  A 1 
ATOM 751 C CZ  . PHE A 1 95  ? 7.889   3.043   -3.564  1.00 34.48 95  A 1 
ATOM 752 N N   . VAL A 1 96  ? 10.346  6.045   -10.036 1.00 41.01 96  A 1 
ATOM 753 C CA  . VAL A 1 96  ? 10.670  6.332   -11.431 1.00 44.12 96  A 1 
ATOM 754 C C   . VAL A 1 96  ? 12.190  6.219   -11.592 1.00 44.89 96  A 1 
ATOM 755 O O   . VAL A 1 96  ? 12.920  6.837   -10.814 1.00 43.33 96  A 1 
ATOM 756 C CB  . VAL A 1 96  ? 10.143  7.716   -11.857 1.00 42.48 96  A 1 
ATOM 757 C CG1 . VAL A 1 96  ? 10.414  7.977   -13.342 1.00 36.93 96  A 1 
ATOM 758 C CG2 . VAL A 1 96  ? 8.626   7.814   -11.637 1.00 38.61 96  A 1 
ATOM 759 N N   . PRO A 1 97  ? 12.696  5.461   -12.581 1.00 44.82 97  A 1 
ATOM 760 C CA  . PRO A 1 97  ? 14.121  5.432   -12.885 1.00 47.12 97  A 1 
ATOM 761 C C   . PRO A 1 97  ? 14.620  6.853   -13.149 1.00 48.99 97  A 1 
ATOM 762 O O   . PRO A 1 97  ? 14.228  7.500   -14.120 1.00 47.58 97  A 1 
ATOM 763 C CB  . PRO A 1 97  ? 14.275  4.522   -14.110 1.00 44.64 97  A 1 
ATOM 764 C CG  . PRO A 1 97  ? 13.026  3.645   -14.065 1.00 42.83 97  A 1 
ATOM 765 C CD  . PRO A 1 97  ? 11.968  4.571   -13.462 1.00 46.10 97  A 1 
ATOM 766 N N   . THR A 1 98  ? 15.454  7.369   -12.248 1.00 45.46 98  A 1 
ATOM 767 C CA  . THR A 1 98  ? 15.971  8.731   -12.360 1.00 49.73 98  A 1 
ATOM 768 C C   . THR A 1 98  ? 17.264  8.690   -13.164 1.00 51.41 98  A 1 
ATOM 769 O O   . THR A 1 98  ? 18.313  8.308   -12.638 1.00 49.89 98  A 1 
ATOM 770 C CB  . THR A 1 98  ? 16.180  9.383   -10.984 1.00 46.74 98  A 1 
ATOM 771 O OG1 . THR A 1 98  ? 15.039  9.249   -10.178 1.00 40.54 98  A 1 
ATOM 772 C CG2 . THR A 1 98  ? 16.448  10.882  -11.105 1.00 41.39 98  A 1 
ATOM 773 N N   . PHE A 1 99  ? 17.209  9.086   -14.427 1.00 45.74 99  A 1 
ATOM 774 C CA  . PHE A 1 99  ? 18.414  9.324   -15.212 1.00 48.58 99  A 1 
ATOM 775 C C   . PHE A 1 99  ? 19.029  10.659  -14.782 1.00 51.09 99  A 1 
ATOM 776 O O   . PHE A 1 99  ? 18.401  11.711  -14.913 1.00 49.42 99  A 1 
ATOM 777 C CB  . PHE A 1 99  ? 18.088  9.292   -16.707 1.00 46.29 99  A 1 
ATOM 778 C CG  . PHE A 1 99  ? 19.304  9.495   -17.590 1.00 43.23 99  A 1 
ATOM 779 C CD1 . PHE A 1 99  ? 19.473  10.697  -18.300 1.00 40.64 99  A 1 
ATOM 780 C CD2 . PHE A 1 99  ? 20.273  8.482   -17.696 1.00 40.27 99  A 1 
ATOM 781 C CE1 . PHE A 1 99  ? 20.599  10.878  -19.117 1.00 35.90 99  A 1 
ATOM 782 C CE2 . PHE A 1 99  ? 21.405  8.666   -18.509 1.00 37.41 99  A 1 
ATOM 783 C CZ  . PHE A 1 99  ? 21.563  9.865   -19.223 1.00 35.90 99  A 1 
ATOM 784 N N   . LYS A 1 100 ? 20.245  10.618  -14.235 1.00 55.25 100 A 1 
ATOM 785 C CA  . LYS A 1 100 ? 21.027  11.815  -13.901 1.00 59.68 100 A 1 
ATOM 786 C C   . LYS A 1 100 ? 22.095  11.999  -14.980 1.00 59.23 100 A 1 
ATOM 787 O O   . LYS A 1 100 ? 23.108  11.300  -14.928 1.00 57.43 100 A 1 
ATOM 788 C CB  . LYS A 1 100 ? 21.639  11.701  -12.496 1.00 58.60 100 A 1 
ATOM 789 C CG  . LYS A 1 100 ? 20.566  11.737  -11.398 1.00 53.27 100 A 1 
ATOM 790 C CD  . LYS A 1 100 ? 21.226  11.742  -10.014 1.00 51.40 100 A 1 
ATOM 791 C CE  . LYS A 1 100 ? 20.153  11.779  -8.921  1.00 45.42 100 A 1 
ATOM 792 N NZ  . LYS A 1 100 ? 20.767  11.816  -7.567  1.00 41.03 100 A 1 
ATOM 793 N N   . PRO A 1 101 ? 21.880  12.889  -15.973 1.00 59.25 101 A 1 
ATOM 794 C CA  . PRO A 1 101 ? 22.905  13.163  -16.968 1.00 61.15 101 A 1 
ATOM 795 C C   . PRO A 1 101 ? 24.133  13.793  -16.300 1.00 62.76 101 A 1 
ATOM 796 O O   . PRO A 1 101 ? 24.017  14.476  -15.277 1.00 61.19 101 A 1 
ATOM 797 C CB  . PRO A 1 101 ? 22.242  14.088  -17.991 1.00 58.43 101 A 1 
ATOM 798 C CG  . PRO A 1 101 ? 21.162  14.807  -17.184 1.00 55.03 101 A 1 
ATOM 799 C CD  . PRO A 1 101 ? 20.729  13.756  -16.164 1.00 58.70 101 A 1 
ATOM 800 N N   . SER A 1 102 ? 25.308  13.557  -16.860 1.00 63.26 102 A 1 
ATOM 801 C CA  . SER A 1 102 ? 26.537  14.206  -16.390 1.00 65.58 102 A 1 
ATOM 802 C C   . SER A 1 102 ? 26.439  15.726  -16.572 1.00 66.23 102 A 1 
ATOM 803 O O   . SER A 1 102 ? 25.775  16.205  -17.495 1.00 65.82 102 A 1 
ATOM 804 C CB  . SER A 1 102 ? 27.769  13.636  -17.102 1.00 63.39 102 A 1 
ATOM 805 O OG  . SER A 1 102 ? 27.739  13.920  -18.489 1.00 54.28 102 A 1 
ATOM 806 N N   . GLN A 1 103 ? 27.113  16.497  -15.709 1.00 69.24 103 A 1 
ATOM 807 C CA  . GLN A 1 103 ? 27.136  17.965  -15.823 1.00 74.67 103 A 1 
ATOM 808 C C   . GLN A 1 103 ? 27.624  18.409  -17.207 1.00 75.99 103 A 1 
ATOM 809 O O   . GLN A 1 103 ? 26.991  19.251  -17.840 1.00 75.13 103 A 1 
ATOM 810 C CB  . GLN A 1 103 ? 28.024  18.557  -14.722 1.00 73.83 103 A 1 
ATOM 811 C CG  . GLN A 1 103 ? 27.355  18.472  -13.341 1.00 66.39 103 A 1 
ATOM 812 C CD  . GLN A 1 103 ? 28.221  19.057  -12.225 1.00 60.99 103 A 1 
ATOM 813 O OE1 . GLN A 1 103 ? 29.425  19.172  -12.316 1.00 56.75 103 A 1 
ATOM 814 N NE2 . GLN A 1 103 ? 27.646  19.427  -11.103 1.00 51.60 103 A 1 
ATOM 815 N N   . TYR A 1 104 ? 28.645  17.736  -17.730 1.00 76.83 104 A 1 
ATOM 816 C CA  . TYR A 1 104 ? 29.179  17.966  -19.072 1.00 77.46 104 A 1 
ATOM 817 C C   . TYR A 1 104 ? 28.127  17.796  -20.181 1.00 79.20 104 A 1 
ATOM 818 O O   . TYR A 1 104 ? 28.039  18.611  -21.098 1.00 75.77 104 A 1 
ATOM 819 C CB  . TYR A 1 104 ? 30.343  16.990  -19.286 1.00 75.88 104 A 1 
ATOM 820 C CG  . TYR A 1 104 ? 30.990  17.110  -20.647 1.00 71.36 104 A 1 
ATOM 821 C CD1 . TYR A 1 104 ? 30.730  16.157  -21.649 1.00 65.97 104 A 1 
ATOM 822 C CD2 . TYR A 1 104 ? 31.841  18.198  -20.914 1.00 62.72 104 A 1 
ATOM 823 C CE1 . TYR A 1 104 ? 31.323  16.291  -22.916 1.00 57.75 104 A 1 
ATOM 824 C CE2 . TYR A 1 104 ? 32.431  18.340  -22.182 1.00 59.87 104 A 1 
ATOM 825 C CZ  . TYR A 1 104 ? 32.169  17.387  -23.186 1.00 60.00 104 A 1 
ATOM 826 O OH  . TYR A 1 104 ? 32.728  17.531  -24.417 1.00 60.30 104 A 1 
ATOM 827 N N   . PHE A 1 105 ? 27.289  16.769  -20.096 1.00 72.01 105 A 1 
ATOM 828 C CA  . PHE A 1 105 ? 26.210  16.566  -21.064 1.00 72.30 105 A 1 
ATOM 829 C C   . PHE A 1 105 ? 25.162  17.685  -20.988 1.00 75.49 105 A 1 
ATOM 830 O O   . PHE A 1 105 ? 24.712  18.175  -22.021 1.00 76.09 105 A 1 
ATOM 831 C CB  . PHE A 1 105 ? 25.569  15.194  -20.833 1.00 70.28 105 A 1 
ATOM 832 C CG  . PHE A 1 105 ? 24.392  14.916  -21.743 1.00 65.06 105 A 1 
ATOM 833 C CD1 . PHE A 1 105 ? 23.080  15.167  -21.299 1.00 60.68 105 A 1 
ATOM 834 C CD2 . PHE A 1 105 ? 24.607  14.443  -23.049 1.00 58.72 105 A 1 
ATOM 835 C CE1 . PHE A 1 105 ? 21.989  14.936  -22.157 1.00 53.68 105 A 1 
ATOM 836 C CE2 . PHE A 1 105 ? 23.519  14.213  -23.906 1.00 55.47 105 A 1 
ATOM 837 C CZ  . PHE A 1 105 ? 22.207  14.460  -23.458 1.00 54.70 105 A 1 
ATOM 838 N N   . VAL A 1 106 ? 24.789  18.118  -19.778 1.00 76.60 106 A 1 
ATOM 839 C CA  . VAL A 1 106 ? 23.810  19.198  -19.574 1.00 77.56 106 A 1 
ATOM 840 C C   . VAL A 1 106 ? 24.335  20.535  -20.110 1.00 78.79 106 A 1 
ATOM 841 O O   . VAL A 1 106 ? 23.585  21.268  -20.755 1.00 79.26 106 A 1 
ATOM 842 C CB  . VAL A 1 106 ? 23.440  19.313  -18.081 1.00 76.11 106 A 1 
ATOM 843 C CG1 . VAL A 1 106 ? 22.472  20.474  -17.808 1.00 67.95 106 A 1 
ATOM 844 C CG2 . VAL A 1 106 ? 22.754  18.035  -17.586 1.00 68.65 106 A 1 
ATOM 845 N N   . GLU A 1 107 ? 25.610  20.854  -19.878 1.00 80.45 107 A 1 
ATOM 846 C CA  . GLU A 1 107 ? 26.252  22.071  -20.386 1.00 81.41 107 A 1 
ATOM 847 C C   . GLU A 1 107 ? 26.349  22.070  -21.914 1.00 81.57 107 A 1 
ATOM 848 O O   . GLU A 1 107 ? 25.923  23.028  -22.557 1.00 81.14 107 A 1 
ATOM 849 C CB  . GLU A 1 107 ? 27.642  22.218  -19.756 1.00 81.02 107 A 1 
ATOM 850 C CG  . GLU A 1 107 ? 27.539  22.648  -18.283 1.00 72.57 107 A 1 
ATOM 851 C CD  . GLU A 1 107 ? 28.889  22.666  -17.553 1.00 67.79 107 A 1 
ATOM 852 O OE1 . GLU A 1 107 ? 28.859  22.974  -16.340 1.00 62.32 107 A 1 
ATOM 853 O OE2 . GLU A 1 107 ? 29.917  22.332  -18.180 1.00 60.80 107 A 1 
ATOM 854 N N   . ASN A 1 108 ? 26.806  20.976  -22.520 1.00 80.92 108 A 1 
ATOM 855 C CA  . ASN A 1 108 ? 26.858  20.852  -23.977 1.00 79.26 108 A 1 
ATOM 856 C C   . ASN A 1 108 ? 25.478  20.962  -24.628 1.00 78.94 108 A 1 
ATOM 857 O O   . ASN A 1 108 ? 25.341  21.600  -25.671 1.00 80.18 108 A 1 
ATOM 858 C CB  . ASN A 1 108 ? 27.511  19.516  -24.354 1.00 78.79 108 A 1 
ATOM 859 C CG  . ASN A 1 108 ? 29.022  19.558  -24.249 1.00 72.37 108 A 1 
ATOM 860 O OD1 . ASN A 1 108 ? 29.657  20.593  -24.198 1.00 66.86 108 A 1 
ATOM 861 N ND2 . ASN A 1 108 ? 29.645  18.408  -24.272 1.00 65.40 108 A 1 
ATOM 862 N N   . LEU A 1 109 ? 24.451  20.375  -24.017 1.00 78.55 109 A 1 
ATOM 863 C CA  . LEU A 1 109 ? 23.086  20.486  -24.514 1.00 76.05 109 A 1 
ATOM 864 C C   . LEU A 1 109 ? 22.603  21.944  -24.491 1.00 76.46 109 A 1 
ATOM 865 O O   . LEU A 1 109 ? 22.065  22.411  -25.491 1.00 77.71 109 A 1 
ATOM 866 C CB  . LEU A 1 109 ? 22.168  19.565  -23.692 1.00 76.62 109 A 1 
ATOM 867 C CG  . LEU A 1 109 ? 20.743  19.461  -24.270 1.00 69.87 109 A 1 
ATOM 868 C CD1 . LEU A 1 109 ? 20.708  18.601  -25.532 1.00 64.37 109 A 1 
ATOM 869 C CD2 . LEU A 1 109 ? 19.811  18.830  -23.234 1.00 64.28 109 A 1 
ATOM 870 N N   . ARG A 1 110 ? 22.838  22.679  -23.393 1.00 85.40 110 A 1 
ATOM 871 C CA  . ARG A 1 110 ? 22.488  24.109  -23.297 1.00 83.05 110 A 1 
ATOM 872 C C   . ARG A 1 110 ? 23.211  24.934  -24.357 1.00 83.62 110 A 1 
ATOM 873 O O   . ARG A 1 110 ? 22.549  25.616  -25.134 1.00 83.97 110 A 1 
ATOM 874 C CB  . ARG A 1 110 ? 22.803  24.642  -21.892 1.00 82.27 110 A 1 
ATOM 875 C CG  . ARG A 1 110 ? 21.788  24.137  -20.865 1.00 74.53 110 A 1 
ATOM 876 C CD  . ARG A 1 110 ? 22.225  24.596  -19.477 1.00 72.14 110 A 1 
ATOM 877 N NE  . ARG A 1 110 ? 21.274  24.158  -18.441 1.00 65.27 110 A 1 
ATOM 878 C CZ  . ARG A 1 110 ? 21.458  24.278  -17.142 1.00 59.81 110 A 1 
ATOM 879 N NH1 . ARG A 1 110 ? 22.543  24.815  -16.650 1.00 56.26 110 A 1 
ATOM 880 N NH2 . ARG A 1 110 ? 20.549  23.855  -16.310 1.00 54.90 110 A 1 
ATOM 881 N N   . ASN A 1 111 ? 24.522  24.777  -24.468 1.00 85.91 111 A 1 
ATOM 882 C CA  . ASN A 1 111 ? 25.327  25.504  -25.448 1.00 84.75 111 A 1 
ATOM 883 C C   . ASN A 1 111 ? 24.881  25.226  -26.895 1.00 84.77 111 A 1 
ATOM 884 O O   . ASN A 1 111 ? 24.907  26.117  -27.734 1.00 82.76 111 A 1 
ATOM 885 C CB  . ASN A 1 111 ? 26.802  25.119  -25.250 1.00 85.02 111 A 1 
ATOM 886 C CG  . ASN A 1 111 ? 27.377  25.572  -23.912 1.00 82.30 111 A 1 
ATOM 887 O OD1 . ASN A 1 111 ? 26.851  26.421  -23.215 1.00 74.84 111 A 1 
ATOM 888 N ND2 . ASN A 1 111 ? 28.499  25.019  -23.510 1.00 75.43 111 A 1 
ATOM 889 N N   . SER A 1 112 ? 24.443  24.004  -27.200 1.00 86.69 112 A 1 
ATOM 890 C CA  . SER A 1 112 ? 23.936  23.648  -28.532 1.00 82.68 112 A 1 
ATOM 891 C C   . SER A 1 112 ? 22.541  24.204  -28.844 1.00 80.88 112 A 1 
ATOM 892 O O   . SER A 1 112 ? 22.207  24.377  -30.017 1.00 78.90 112 A 1 
ATOM 893 C CB  . SER A 1 112 ? 23.951  22.130  -28.713 1.00 83.11 112 A 1 
ATOM 894 O OG  . SER A 1 112 ? 22.963  21.480  -27.932 1.00 73.10 112 A 1 
ATOM 895 N N   . LEU A 1 113 ? 21.725  24.465  -27.821 1.00 86.38 113 A 1 
ATOM 896 C CA  . LEU A 1 113 ? 20.389  25.047  -27.964 1.00 82.16 113 A 1 
ATOM 897 C C   . LEU A 1 113 ? 20.440  26.575  -28.097 1.00 81.82 113 A 1 
ATOM 898 O O   . LEU A 1 113 ? 19.657  27.128  -28.863 1.00 79.64 113 A 1 
ATOM 899 C CB  . LEU A 1 113 ? 19.518  24.620  -26.770 1.00 82.36 113 A 1 
ATOM 900 C CG  . LEU A 1 113 ? 19.089  23.141  -26.793 1.00 75.85 113 A 1 
ATOM 901 C CD1 . LEU A 1 113 ? 18.462  22.764  -25.451 1.00 68.56 113 A 1 
ATOM 902 C CD2 . LEU A 1 113 ? 18.064  22.847  -27.889 1.00 68.67 113 A 1 
ATOM 903 N N   . ASP A 1 114 ? 21.398  27.228  -27.426 1.00 86.55 114 A 1 
ATOM 904 C CA  . ASP A 1 114 ? 21.580  28.686  -27.489 1.00 84.75 114 A 1 
ATOM 905 C C   . ASP A 1 114 ? 22.178  29.164  -28.830 1.00 81.47 114 A 1 
ATOM 906 O O   . ASP A 1 114 ? 22.133  30.353  -29.140 1.00 75.67 114 A 1 
ATOM 907 C CB  . ASP A 1 114 ? 22.456  29.134  -26.303 1.00 81.43 114 A 1 
ATOM 908 C CG  . ASP A 1 114 ? 21.786  28.991  -24.924 1.00 72.09 114 A 1 
ATOM 909 O OD1 . ASP A 1 114 ? 20.535  28.968  -24.855 1.00 65.59 114 A 1 
ATOM 910 O OD2 . ASP A 1 114 ? 22.539  28.920  -23.923 1.00 65.49 114 A 1 
ATOM 911 N N   . GLN A 1 115 ? 22.737  28.259  -29.642 1.00 85.86 115 A 1 
ATOM 912 C CA  . GLN A 1 115 ? 23.309  28.559  -30.968 1.00 83.36 115 A 1 
ATOM 913 C C   . GLN A 1 115 ? 22.293  28.495  -32.126 1.00 79.54 115 A 1 
ATOM 914 O O   . GLN A 1 115 ? 22.696  28.642  -33.285 1.00 72.77 115 A 1 
ATOM 915 C CB  . GLN A 1 115 ? 24.503  27.626  -31.229 1.00 80.51 115 A 1 
ATOM 916 C CG  . GLN A 1 115 ? 25.740  28.031  -30.410 1.00 73.59 115 A 1 
ATOM 917 C CD  . GLN A 1 115 ? 26.952  27.134  -30.673 1.00 67.46 115 A 1 
ATOM 918 O OE1 . GLN A 1 115 ? 26.957  26.221  -31.483 1.00 64.07 115 A 1 
ATOM 919 N NE2 . GLN A 1 115 ? 28.057  27.370  -29.997 1.00 59.27 115 A 1 
ATOM 920 N N   . LYS A 1 116 ? 21.024  28.279  -31.856 1.00 83.31 116 A 1 
ATOM 921 C CA  . LYS A 1 116 ? 19.940  28.211  -32.854 1.00 80.41 116 A 1 
ATOM 922 C C   . LYS A 1 116 ? 18.940  29.354  -32.715 1.00 74.26 116 A 1 
ATOM 923 O O   . LYS A 1 116 ? 18.461  29.808  -33.772 1.00 68.54 116 A 1 
ATOM 924 C CB  . LYS A 1 116 ? 19.206  26.868  -32.723 1.00 74.54 116 A 1 
ATOM 925 C CG  . LYS A 1 116 ? 19.531  25.943  -33.887 1.00 67.69 116 A 1 
ATOM 926 C CD  . LYS A 1 116 ? 18.667  24.689  -33.776 1.00 62.91 116 A 1 
ATOM 927 C CE  . LYS A 1 116 ? 18.942  23.775  -34.962 1.00 60.13 116 A 1 
ATOM 928 N NZ  . LYS A 1 116 ? 18.123  22.544  -34.881 1.00 51.48 116 A 1 
ATOM 929 O OXT . LYS A 1 116 ? 18.631  29.669  -31.561 1.00 64.83 116 A 1 
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