# 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_if06619
#
_entry.id if06619
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ARG 2   
1 n PRO 3   
1 n ARG 4   
1 n CYS 5   
1 n LYS 6   
1 n LYS 7   
1 n CYS 8   
1 n GLY 9   
1 n SER 10  
1 n GLY 11  
1 n GLN 12  
1 n ALA 13  
1 n ILE 14  
1 n LYS 15  
1 n ASN 16  
1 n GLY 17  
1 n ILE 18  
1 n VAL 19  
1 n ALA 20  
1 n GLY 21  
1 n LYS 22  
1 n GLN 23  
1 n ARG 24  
1 n TYR 25  
1 n CYS 26  
1 n ASN 27  
1 n PHE 28  
1 n ARG 29  
1 n PRO 30  
1 n GLY 31  
1 n ASP 32  
1 n GLY 33  
1 n ARG 34  
1 n THR 35  
1 n ASN 36  
1 n ASP 37  
1 n GLY 38  
1 n THR 39  
1 n THR 40  
1 n ALA 41  
1 n LYS 42  
1 n LYS 43  
1 n ALA 44  
1 n MET 45  
1 n CYS 46  
1 n ILE 47  
1 n LEU 48  
1 n LEU 49  
1 n TYR 50  
1 n SER 51  
1 n MET 52  
1 n ALA 53  
1 n LYS 54  
1 n GLY 55  
1 n SER 56  
1 n LEU 57  
1 n ARG 58  
1 n MET 59  
1 n LEU 60  
1 n GLY 61  
1 n ARG 62  
1 n MET 63  
1 n LEU 64  
1 n ASP 65  
1 n ARG 66  
1 n SER 67  
1 n HIS 68  
1 n SER 69  
1 n LEU 70  
1 n ILE 71  
1 n TYR 72  
1 n ARG 73  
1 n TRP 74  
1 n VAL 75  
1 n ARG 76  
1 n GLU 77  
1 n PHE 78  
1 n GLY 79  
1 n GLU 80  
1 n GLY 81  
1 n LEU 82  
1 n PRO 83  
1 n GLU 84  
1 n SER 85  
1 n GLU 86  
1 n VAL 87  
1 n PRO 88  
1 n GLY 89  
1 n GLY 90  
1 n VAL 91  
1 n VAL 92  
1 n GLU 93  
1 n MET 94  
1 n GLU 95  
1 n PHE 96  
1 n ASP 97  
1 n GLU 98  
1 n MET 99  
1 n GLN 100 
1 n HIS 101 
1 n PHE 102 
1 n ILE 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n LYS 107 
1 n THR 108 
1 n ARG 109 
1 n LEU 110 
1 n GLY 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n PRO 115 
1 n LEU 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n HIS 120 
1 n GLY 121 
1 n GLU 122 
1 n PRO 123 
1 n TRP 124 
1 n PRO 125 
1 n GLY 126 
1 n CYS 127 
1 n SER 128 
1 n ALA 129 
1 n VAL 130 
1 n VAL 131 
1 n ILE 132 
1 n LEU 133 
1 n ARG 134 
1 n LEU 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n SER 139 
1 n THR 140 
1 n THR 141 
1 n LYS 142 
#
_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 03:14:46)"
_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 62.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
#
_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   ? -24.399 29.224  -11.752 1.00 60.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.849 28.977  -13.106 1.00 65.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.545 28.193  -12.992 1.00 65.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.699 28.570  -12.188 1.00 61.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.587 30.297  -13.848 1.00 64.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.821 30.798  -14.604 1.00 58.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.524 32.426  -15.338 1.00 54.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.718 32.433  -16.696 1.00 48.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -22.362 27.094  -13.753 1.00 61.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -21.063 26.393  -13.815 1.00 63.05 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -20.094 27.228  -14.664 1.00 62.34 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -20.494 27.672  -15.740 1.00 59.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -21.210 24.970  -14.387 1.00 60.77 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -21.918 24.016  -13.411 1.00 56.03 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.949 22.591  -13.982 1.00 54.28 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -22.666 21.659  -13.083 1.00 49.73 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -22.861 20.364  -13.286 1.00 44.98 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -22.400 19.749  -14.344 1.00 43.67 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -23.535 19.655  -12.428 1.00 42.05 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -18.844 27.460  -14.219 1.00 55.08 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -17.892 28.263  -14.977 1.00 57.66 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -17.519 27.547  -16.282 1.00 59.29 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -17.148 26.372  -16.269 1.00 57.84 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -16.697 28.473  -14.040 1.00 55.37 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -16.767 27.291  -13.080 1.00 53.17 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -18.257 26.994  -12.969 1.00 56.07 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -17.604 28.255  -17.408 1.00 60.10 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -17.171 27.753  -18.719 1.00 63.07 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -15.651 27.840  -18.859 1.00 60.90 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -15.014 28.747  -18.320 1.00 57.79 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -17.889 28.484  -19.865 1.00 61.89 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -19.384 28.125  -19.942 1.00 58.26 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -20.022 28.718  -21.200 1.00 59.41 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -21.442 28.341  -21.343 1.00 54.30 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -22.181 28.438  -22.439 1.00 49.11 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -21.704 28.905  -23.558 1.00 47.78 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -23.435 28.068  -22.428 1.00 44.91 4   A 1 
ATOM 38   N N   . CYS A 1 5   ? -15.051 26.908  -19.577 1.00 51.09 5   A 1 
ATOM 39   C CA  . CYS A 1 5   ? -13.617 26.894  -19.842 1.00 54.44 5   A 1 
ATOM 40   C C   . CYS A 1 5   ? -13.225 28.087  -20.720 1.00 54.21 5   A 1 
ATOM 41   O O   . CYS A 1 5   ? -13.712 28.220  -21.839 1.00 53.43 5   A 1 
ATOM 42   C CB  . CYS A 1 5   ? -13.243 25.564  -20.500 1.00 54.22 5   A 1 
ATOM 43   S SG  . CYS A 1 5   ? -11.453 25.526  -20.821 1.00 47.07 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -12.278 28.913  -20.254 1.00 56.49 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -11.804 30.105  -20.982 1.00 58.90 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -11.094 29.790  -22.311 1.00 58.46 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -10.981 30.675  -23.138 1.00 56.69 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -10.884 30.952  -20.085 1.00 57.15 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -11.597 31.561  -18.864 1.00 53.43 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -10.664 32.524  -18.110 1.00 51.92 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -11.380 33.177  -16.922 1.00 46.57 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -10.543 34.214  -16.257 1.00 41.23 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -10.590 28.563  -22.498 1.00 55.98 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -9.852  28.178  -23.713 1.00 58.70 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -10.732 27.522  -24.778 1.00 58.99 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -10.522 27.783  -25.949 1.00 55.31 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -8.658  27.270  -23.378 1.00 56.22 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -7.510  28.002  -22.660 1.00 51.38 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -6.235  27.142  -22.643 1.00 49.25 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -5.053  27.912  -22.036 1.00 43.85 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -3.753  27.219  -22.260 1.00 37.93 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? -11.677 26.662  -24.386 1.00 55.55 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? -12.494 25.889  -25.332 1.00 58.46 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? -14.007 26.142  -25.206 1.00 60.78 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? -14.788 25.467  -25.865 1.00 57.34 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? -12.148 24.399  -25.194 1.00 55.46 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? -12.624 23.773  -23.547 1.00 48.63 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -14.439 27.048  -24.328 1.00 63.39 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -15.854 27.373  -24.133 1.00 66.48 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? -16.706 26.262  -23.499 1.00 68.16 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? -17.893 26.482  -23.238 1.00 65.21 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -16.125 25.097  -23.211 1.00 56.68 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -16.825 23.932  -22.672 1.00 60.09 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -17.485 24.233  -21.323 1.00 60.78 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -16.847 24.744  -20.397 1.00 59.36 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -15.864 22.748  -22.546 1.00 58.00 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -16.513 21.641  -21.952 1.00 51.85 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -18.768 23.877  -21.207 1.00 65.42 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -19.520 23.881  -19.950 1.00 67.52 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -19.403 22.575  -19.157 1.00 67.55 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -19.953 22.472  -18.057 1.00 64.66 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? -18.697 21.578  -19.693 1.00 59.85 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? -18.474 20.307  -19.021 1.00 61.08 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? -17.406 20.451  -17.932 1.00 59.13 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? -16.397 21.139  -18.102 1.00 56.29 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? -18.093 19.215  -20.031 1.00 59.57 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? -19.198 18.927  -21.064 1.00 56.11 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? -18.815 17.798  -22.020 1.00 52.74 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? -17.722 17.263  -21.983 1.00 49.99 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? -19.694 17.390  -22.909 1.00 48.07 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -17.635 19.797  -16.799 1.00 58.39 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -16.719 19.810  -15.667 1.00 59.44 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -16.518 18.393  -15.120 1.00 57.67 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -17.473 17.626  -14.984 1.00 56.67 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -17.245 20.779  -14.601 1.00 57.86 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -15.287 18.083  -14.768 1.00 59.68 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -14.878 16.794  -14.204 1.00 60.98 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -14.647 16.964  -12.703 1.00 62.06 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -14.098 17.977  -12.259 1.00 59.58 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -13.628 16.244  -14.933 1.00 57.78 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -13.891 16.118  -16.452 1.00 52.41 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -13.214 14.881  -14.350 1.00 51.30 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -12.667 15.651  -17.251 1.00 48.60 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -15.050 15.979  -11.907 1.00 54.30 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -14.771 15.945  -10.464 1.00 56.96 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -13.257 15.893  -10.226 1.00 55.91 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -12.572 15.031  -10.763 1.00 54.10 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -15.469 14.741  -9.806  1.00 55.91 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -17.004 14.865  -9.770  1.00 53.82 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -17.616 13.648  -9.062  1.00 53.75 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -19.147 13.745  -8.986  1.00 50.07 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -19.739 12.550  -8.316  1.00 45.99 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -12.743 16.813  -9.411  1.00 60.09 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -11.317 16.955  -9.119  1.00 61.71 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -11.016 16.766  -7.620  1.00 62.00 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -10.315 17.565  -7.000  1.00 58.61 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -10.803 18.283  -9.706  1.00 58.76 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -9.285  18.346  -9.742  1.00 53.56 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -8.596  17.351  -9.913  1.00 50.69 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -8.709  19.518  -9.634  1.00 49.40 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? -11.590 15.726  -7.033  1.00 58.98 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? -11.409 15.379  -5.622  1.00 60.99 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? -12.165 16.293  -4.646  1.00 62.79 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? -12.819 17.266  -5.036  1.00 61.37 17  A 1 
ATOM 125  N N   . ILE A 1 18  ? -12.080 15.958  -3.360  1.00 59.58 18  A 1 
ATOM 126  C CA  . ILE A 1 18  ? -12.706 16.695  -2.256  1.00 64.08 18  A 1 
ATOM 127  C C   . ILE A 1 18  ? -11.608 17.458  -1.514  1.00 64.15 18  A 1 
ATOM 128  O O   . ILE A 1 18  ? -10.587 16.882  -1.142  1.00 61.53 18  A 1 
ATOM 129  C CB  . ILE A 1 18  ? -13.502 15.740  -1.337  1.00 63.92 18  A 1 
ATOM 130  C CG1 . ILE A 1 18  ? -14.626 15.024  -2.132  1.00 63.35 18  A 1 
ATOM 131  C CG2 . ILE A 1 18  ? -14.102 16.512  -0.146  1.00 61.81 18  A 1 
ATOM 132  C CD1 . ILE A 1 18  ? -15.341 13.912  -1.357  1.00 59.01 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -11.798 18.761  -1.314  1.00 58.53 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -10.891 19.615  -0.536  1.00 63.53 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -11.721 20.374  0.486   1.00 65.33 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -12.704 21.012  0.117   1.00 63.21 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -10.087 20.578  -1.435  1.00 60.13 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -9.111  21.427  -0.602  1.00 53.05 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -9.265  19.823  -2.489  1.00 55.81 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -11.336 20.297  1.768   1.00 71.25 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -12.069 20.900  2.887   1.00 73.26 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? -13.573 20.530  2.899   1.00 75.22 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? -14.441 21.393  3.025   1.00 72.54 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -11.794 22.415  2.914   1.00 74.49 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -13.876 19.253  2.665   1.00 73.49 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -15.246 18.725  2.656   1.00 76.46 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -16.101 19.115  1.439   1.00 78.77 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -17.247 18.687  1.336   1.00 75.10 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? -15.559 19.888  0.477   1.00 60.86 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? -16.283 20.326  -0.725  1.00 64.60 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? -15.734 19.646  -1.979  1.00 63.67 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? -14.527 19.653  -2.229  1.00 62.13 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? -16.260 21.860  -0.834  1.00 64.45 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? -17.032 22.520  0.324   1.00 60.23 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? -17.064 24.054  0.214   1.00 59.43 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? -17.812 24.630  1.426   1.00 53.71 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? -17.880 26.116  1.422   1.00 47.11 22  A 1 
ATOM 158  N N   . GLN A 1 23  ? -16.630 19.111  -2.802  1.00 57.21 23  A 1 
ATOM 159  C CA  . GLN A 1 23  ? -16.284 18.555  -4.109  1.00 62.86 23  A 1 
ATOM 160  C C   . GLN A 1 23  ? -15.777 19.666  -5.036  1.00 64.77 23  A 1 
ATOM 161  O O   . GLN A 1 23  ? -16.512 20.599  -5.365  1.00 63.29 23  A 1 
ATOM 162  C CB  . GLN A 1 23  ? -17.511 17.829  -4.704  1.00 62.86 23  A 1 
ATOM 163  C CG  . GLN A 1 23  ? -17.265 17.204  -6.091  1.00 59.91 23  A 1 
ATOM 164  C CD  . GLN A 1 23  ? -16.205 16.107  -6.082  1.00 57.53 23  A 1 
ATOM 165  O OE1 . GLN A 1 23  ? -16.376 15.058  -5.492  1.00 56.43 23  A 1 
ATOM 166  N NE2 . GLN A 1 23  ? -15.080 16.302  -6.737  1.00 51.95 23  A 1 
ATOM 167  N N   . ARG A 1 24  ? -14.531 19.545  -5.504  1.00 53.63 24  A 1 
ATOM 168  C CA  . ARG A 1 24  ? -13.983 20.429  -6.540  1.00 57.25 24  A 1 
ATOM 169  C C   . ARG A 1 24  ? -14.270 19.878  -7.936  1.00 56.92 24  A 1 
ATOM 170  O O   . ARG A 1 24  ? -14.332 18.671  -8.150  1.00 57.19 24  A 1 
ATOM 171  C CB  . ARG A 1 24  ? -12.488 20.686  -6.316  1.00 55.97 24  A 1 
ATOM 172  C CG  . ARG A 1 24  ? -12.259 21.591  -5.094  1.00 51.86 24  A 1 
ATOM 173  C CD  . ARG A 1 24  ? -10.815 22.104  -5.075  1.00 52.42 24  A 1 
ATOM 174  N NE  . ARG A 1 24  ? -10.608 23.081  -3.988  1.00 46.80 24  A 1 
ATOM 175  C CZ  . ARG A 1 24  ? -9.563  23.879  -3.839  1.00 43.33 24  A 1 
ATOM 176  N NH1 . ARG A 1 24  ? -8.554  23.870  -4.665  1.00 40.86 24  A 1 
ATOM 177  N NH2 . ARG A 1 24  ? -9.511  24.712  -2.836  1.00 38.02 24  A 1 
ATOM 178  N N   . TYR A 1 25  ? -14.398 20.794  -8.873  1.00 60.49 25  A 1 
ATOM 179  C CA  . TYR A 1 25  ? -14.565 20.512  -10.293 1.00 61.29 25  A 1 
ATOM 180  C C   . TYR A 1 25  ? -13.491 21.261  -11.080 1.00 59.91 25  A 1 
ATOM 181  O O   . TYR A 1 25  ? -13.142 22.393  -10.742 1.00 57.92 25  A 1 
ATOM 182  C CB  . TYR A 1 25  ? -15.981 20.899  -10.747 1.00 60.01 25  A 1 
ATOM 183  C CG  . TYR A 1 25  ? -17.093 20.121  -10.061 1.00 58.34 25  A 1 
ATOM 184  C CD1 . TYR A 1 25  ? -17.582 18.930  -10.632 1.00 54.73 25  A 1 
ATOM 185  C CD2 . TYR A 1 25  ? -17.633 20.583  -8.840  1.00 54.42 25  A 1 
ATOM 186  C CE1 . TYR A 1 25  ? -18.600 18.200  -9.991  1.00 51.23 25  A 1 
ATOM 187  C CE2 . TYR A 1 25  ? -18.649 19.851  -8.190  1.00 53.34 25  A 1 
ATOM 188  C CZ  . TYR A 1 25  ? -19.135 18.659  -8.770  1.00 54.18 25  A 1 
ATOM 189  O OH  . TYR A 1 25  ? -20.115 17.950  -8.148  1.00 55.19 25  A 1 
ATOM 190  N N   . CYS A 1 26  ? -12.952 20.627  -12.124 1.00 55.68 26  A 1 
ATOM 191  C CA  . CYS A 1 26  ? -12.142 21.299  -13.132 1.00 56.91 26  A 1 
ATOM 192  C C   . CYS A 1 26  ? -12.906 21.317  -14.459 1.00 56.92 26  A 1 
ATOM 193  O O   . CYS A 1 26  ? -13.642 20.377  -14.770 1.00 54.19 26  A 1 
ATOM 194  C CB  . CYS A 1 26  ? -10.755 20.655  -13.238 1.00 53.77 26  A 1 
ATOM 195  S SG  . CYS A 1 26  ? -10.833 18.880  -13.634 1.00 47.03 26  A 1 
ATOM 196  N N   . ASN A 1 27  ? -12.745 22.393  -15.227 1.00 49.12 27  A 1 
ATOM 197  C CA  . ASN A 1 27  ? -13.358 22.477  -16.548 1.00 50.62 27  A 1 
ATOM 198  C C   . ASN A 1 27  ? -12.747 21.412  -17.462 1.00 50.29 27  A 1 
ATOM 199  O O   . ASN A 1 27  ? -11.522 21.273  -17.511 1.00 48.89 27  A 1 
ATOM 200  C CB  . ASN A 1 27  ? -13.164 23.891  -17.120 1.00 48.01 27  A 1 
ATOM 201  C CG  . ASN A 1 27  ? -13.908 24.962  -16.343 1.00 43.40 27  A 1 
ATOM 202  O OD1 . ASN A 1 27  ? -14.869 24.724  -15.631 1.00 41.58 27  A 1 
ATOM 203  N ND2 . ASN A 1 27  ? -13.480 26.197  -16.441 1.00 40.40 27  A 1 
ATOM 204  N N   . PHE A 1 28  ? -13.604 20.692  -18.186 1.00 46.45 28  A 1 
ATOM 205  C CA  . PHE A 1 28  ? -13.186 19.731  -19.194 1.00 47.06 28  A 1 
ATOM 206  C C   . PHE A 1 28  ? -12.432 20.448  -20.317 1.00 47.09 28  A 1 
ATOM 207  O O   . PHE A 1 28  ? -12.864 21.510  -20.783 1.00 46.50 28  A 1 
ATOM 208  C CB  . PHE A 1 28  ? -14.420 18.993  -19.729 1.00 45.52 28  A 1 
ATOM 209  C CG  . PHE A 1 28  ? -14.111 17.988  -20.822 1.00 42.53 28  A 1 
ATOM 210  C CD1 . PHE A 1 28  ? -14.279 18.337  -22.175 1.00 39.54 28  A 1 
ATOM 211  C CD2 . PHE A 1 28  ? -13.638 16.708  -20.487 1.00 41.03 28  A 1 
ATOM 212  C CE1 . PHE A 1 28  ? -13.980 17.407  -23.185 1.00 36.31 28  A 1 
ATOM 213  C CE2 . PHE A 1 28  ? -13.339 15.777  -21.497 1.00 38.76 28  A 1 
ATOM 214  C CZ  . PHE A 1 28  ? -13.513 16.125  -22.847 1.00 37.23 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? -11.311 19.870  -20.758 1.00 44.88 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? -10.569 20.298  -21.945 1.00 47.40 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? -10.402 19.100  -22.881 1.00 46.54 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? -10.025 18.025  -22.409 1.00 45.08 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? -9.212  20.896  -21.559 1.00 45.02 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? -9.378  22.166  -20.715 1.00 41.23 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? -8.016  22.769  -20.396 1.00 38.92 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? -8.159  23.980  -19.577 1.00 36.06 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? -7.167  24.704  -19.093 1.00 33.22 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? -5.919  24.405  -19.329 1.00 31.85 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? -7.419  25.743  -18.349 1.00 30.38 29  A 1 
ATOM 226  N N   . PRO A 1 30  ? -10.651 19.264  -24.191 1.00 45.06 30  A 1 
ATOM 227  C CA  . PRO A 1 30  ? -10.266 18.255  -25.163 1.00 45.43 30  A 1 
ATOM 228  C C   . PRO A 1 30  ? -8.762  17.980  -25.037 1.00 45.94 30  A 1 
ATOM 229  O O   . PRO A 1 30  ? -7.968  18.920  -25.025 1.00 44.04 30  A 1 
ATOM 230  C CB  . PRO A 1 30  ? -10.641 18.840  -26.537 1.00 43.72 30  A 1 
ATOM 231  C CG  . PRO A 1 30  ? -11.683 19.911  -26.221 1.00 42.10 30  A 1 
ATOM 232  C CD  . PRO A 1 30  ? -11.252 20.419  -24.845 1.00 46.96 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -8.380  16.711  -24.865 1.00 46.15 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -6.992  16.298  -24.601 1.00 47.07 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -6.627  16.104  -23.124 1.00 49.05 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -5.530  15.627  -22.842 1.00 46.11 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? -7.532  16.384  -22.173 1.00 41.00 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? -7.377  16.001  -20.753 1.00 43.59 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? -7.609  14.486  -20.523 1.00 44.65 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? -8.138  14.064  -19.491 1.00 43.72 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? -8.278  16.864  -19.825 1.00 42.47 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? -7.776  18.276  -19.500 1.00 39.11 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? -6.557  18.543  -19.596 1.00 36.81 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? -8.621  19.090  -19.043 1.00 37.81 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? -7.198  13.651  -21.494 1.00 49.89 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? -7.007  12.224  -21.283 1.00 50.99 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? -5.926  12.041  -20.222 1.00 52.06 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? -4.738  12.079  -20.525 1.00 49.44 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? -6.328  11.917  -18.944 1.00 53.49 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? -5.403  11.818  -17.797 1.00 55.15 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? -4.504  10.573  -17.815 1.00 56.89 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? -3.650  10.440  -16.944 1.00 54.87 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? -6.194  11.903  -16.483 1.00 50.83 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? -6.732  13.312  -16.213 1.00 45.96 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? -7.401  13.345  -14.837 1.00 43.27 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? -7.863  14.702  -14.497 1.00 40.93 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? -8.382  15.081  -13.345 1.00 37.92 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? -8.553  14.244  -12.357 1.00 37.03 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? -8.743  16.317  -13.163 1.00 35.51 34  A 1 
ATOM 260  N N   . THR A 1 35  ? -4.683  9.714   -18.798 1.00 60.75 35  A 1 
ATOM 261  C CA  . THR A 1 35  ? -3.884  8.517   -19.039 1.00 63.35 35  A 1 
ATOM 262  C C   . THR A 1 35  ? -3.387  8.556   -20.475 1.00 66.56 35  A 1 
ATOM 263  O O   . THR A 1 35  ? -4.074  8.121   -21.388 1.00 64.22 35  A 1 
ATOM 264  C CB  . THR A 1 35  ? -4.707  7.250   -18.755 1.00 59.11 35  A 1 
ATOM 265  O OG1 . THR A 1 35  ? -5.984  7.349   -19.351 1.00 52.93 35  A 1 
ATOM 266  C CG2 . THR A 1 35  ? -4.928  7.056   -17.253 1.00 52.65 35  A 1 
ATOM 267  N N   . ASN A 1 36  ? -2.197  9.118   -20.687 1.00 65.30 36  A 1 
ATOM 268  C CA  . ASN A 1 36  ? -1.430  8.836   -21.894 1.00 70.17 36  A 1 
ATOM 269  C C   . ASN A 1 36  ? -0.743  7.468   -21.750 1.00 74.55 36  A 1 
ATOM 270  O O   . ASN A 1 36  ? -0.552  6.989   -20.627 1.00 73.07 36  A 1 
ATOM 271  C CB  . ASN A 1 36  ? -0.464  10.006  -22.212 1.00 65.24 36  A 1 
ATOM 272  C CG  . ASN A 1 36  ? 0.652   10.247  -21.200 1.00 57.57 36  A 1 
ATOM 273  O OD1 . ASN A 1 36  ? 0.873   9.532   -20.237 1.00 53.46 36  A 1 
ATOM 274  N ND2 . ASN A 1 36  ? 1.415   11.295  -21.391 1.00 51.71 36  A 1 
ATOM 275  N N   . ASP A 1 37  ? -0.325  6.871   -22.864 1.00 70.84 37  A 1 
ATOM 276  C CA  . ASP A 1 37  ? 0.331   5.553   -22.878 1.00 74.64 37  A 1 
ATOM 277  C C   . ASP A 1 37  ? 1.540   5.493   -21.933 1.00 77.85 37  A 1 
ATOM 278  O O   . ASP A 1 37  ? 1.752   4.505   -21.230 1.00 75.51 37  A 1 
ATOM 279  C CB  . ASP A 1 37  ? 0.759   5.220   -24.317 1.00 72.74 37  A 1 
ATOM 280  C CG  . ASP A 1 37  ? -0.420  5.221   -25.293 1.00 67.24 37  A 1 
ATOM 281  O OD1 . ASP A 1 37  ? -1.551  4.966   -24.821 1.00 62.82 37  A 1 
ATOM 282  O OD2 . ASP A 1 37  ? -0.182  5.580   -26.461 1.00 61.23 37  A 1 
ATOM 283  N N   . GLY A 1 38  ? 2.274   6.608   -21.800 1.00 80.36 38  A 1 
ATOM 284  C CA  . GLY A 1 38  ? 3.375   6.727   -20.846 1.00 82.44 38  A 1 
ATOM 285  C C   . GLY A 1 38  ? 2.938   6.612   -19.378 1.00 85.28 38  A 1 
ATOM 286  O O   . GLY A 1 38  ? 3.670   6.060   -18.555 1.00 82.61 38  A 1 
ATOM 287  N N   . THR A 1 39  ? 1.747   7.104   -19.016 1.00 80.84 39  A 1 
ATOM 288  C CA  . THR A 1 39  ? 1.212   6.945   -17.650 1.00 81.58 39  A 1 
ATOM 289  C C   . THR A 1 39  ? 0.756   5.511   -17.398 1.00 84.28 39  A 1 
ATOM 290  O O   . THR A 1 39  ? 1.018   4.978   -16.321 1.00 83.06 39  A 1 
ATOM 291  C CB  . THR A 1 39  ? 0.070   7.929   -17.366 1.00 79.79 39  A 1 
ATOM 292  O OG1 . THR A 1 39  ? 0.546   9.255   -17.536 1.00 73.36 39  A 1 
ATOM 293  C CG2 . THR A 1 39  ? -0.447  7.847   -15.930 1.00 72.49 39  A 1 
ATOM 294  N N   . THR A 1 40  ? 0.138   4.876   -18.401 1.00 80.53 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? -0.251  3.459   -18.346 1.00 81.89 40  A 1 
ATOM 296  C C   . THR A 1 40  ? 0.976   2.562   -18.189 1.00 84.13 40  A 1 
ATOM 297  O O   . THR A 1 40  ? 1.013   1.733   -17.281 1.00 83.54 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? -1.057  3.080   -19.600 1.00 80.00 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? -2.165  3.956   -19.690 1.00 71.77 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? -1.612  1.665   -19.533 1.00 70.11 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? 2.034   2.802   -18.977 1.00 84.11 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? 3.303   2.084   -18.862 1.00 85.04 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? 3.957   2.270   -17.479 1.00 86.34 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? 4.387   1.298   -16.857 1.00 85.93 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? 4.228   2.559   -19.991 1.00 84.99 41  A 1 
ATOM 306  N N   . LYS A 1 42  ? 3.968   3.498   -16.937 1.00 84.03 42  A 1 
ATOM 307  C CA  . LYS A 1 42  ? 4.465   3.758   -15.573 1.00 84.81 42  A 1 
ATOM 308  C C   . LYS A 1 42  ? 3.635   3.040   -14.505 1.00 86.21 42  A 1 
ATOM 309  O O   . LYS A 1 42  ? 4.207   2.551   -13.533 1.00 86.69 42  A 1 
ATOM 310  C CB  . LYS A 1 42  ? 4.519   5.267   -15.292 1.00 84.75 42  A 1 
ATOM 311  C CG  . LYS A 1 42  ? 5.717   5.949   -15.974 1.00 83.83 42  A 1 
ATOM 312  C CD  . LYS A 1 42  ? 5.796   7.440   -15.608 1.00 81.43 42  A 1 
ATOM 313  C CE  . LYS A 1 42  ? 7.013   8.078   -16.291 1.00 76.17 42  A 1 
ATOM 314  N NZ  . LYS A 1 42  ? 7.461   9.342   -15.634 1.00 69.04 42  A 1 
ATOM 315  N N   . LYS A 1 43  ? 2.308   2.966   -14.670 1.00 86.22 43  A 1 
ATOM 316  C CA  . LYS A 1 43  ? 1.429   2.221   -13.753 1.00 85.99 43  A 1 
ATOM 317  C C   . LYS A 1 43  ? 1.763   0.727   -13.784 1.00 87.00 43  A 1 
ATOM 318  O O   . LYS A 1 43  ? 2.005   0.159   -12.728 1.00 86.81 43  A 1 
ATOM 319  C CB  . LYS A 1 43  ? -0.056  2.516   -14.065 1.00 85.68 43  A 1 
ATOM 320  C CG  . LYS A 1 43  ? -1.024  1.894   -13.037 1.00 81.32 43  A 1 
ATOM 321  C CD  . LYS A 1 43  ? -2.502  2.254   -13.306 1.00 80.06 43  A 1 
ATOM 322  C CE  . LYS A 1 43  ? -3.428  1.623   -12.254 1.00 73.73 43  A 1 
ATOM 323  N NZ  . LYS A 1 43  ? -4.883  1.915   -12.446 1.00 68.12 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? 1.868   0.127   -14.972 1.00 85.52 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? 2.231   -1.281  -15.130 1.00 85.16 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? 3.618   -1.591  -14.535 1.00 85.97 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? 3.754   -2.516  -13.735 1.00 85.59 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? 2.160   -1.634  -16.621 1.00 85.41 44  A 1 
ATOM 329  N N   . MET A 1 45  ? 4.624   -0.760  -14.837 1.00 85.32 45  A 1 
ATOM 330  C CA  . MET A 1 45  ? 5.973   -0.879  -14.266 1.00 85.77 45  A 1 
ATOM 331  C C   . MET A 1 45  ? 5.960   -0.764  -12.737 1.00 86.55 45  A 1 
ATOM 332  O O   . MET A 1 45  ? 6.663   -1.500  -12.051 1.00 85.97 45  A 1 
ATOM 333  C CB  . MET A 1 45  ? 6.875   0.207   -14.884 1.00 85.50 45  A 1 
ATOM 334  C CG  . MET A 1 45  ? 8.336   0.087   -14.440 1.00 78.93 45  A 1 
ATOM 335  S SD  . MET A 1 45  ? 9.174   -1.439  -14.936 1.00 75.31 45  A 1 
ATOM 336  C CE  . MET A 1 45  ? 9.481   -1.105  -16.686 1.00 64.40 45  A 1 
ATOM 337  N N   . CYS A 1 46  ? 5.154   0.147   -12.187 1.00 86.90 46  A 1 
ATOM 338  C CA  . CYS A 1 46  ? 4.998   0.295   -10.743 1.00 87.24 46  A 1 
ATOM 339  C C   . CYS A 1 46  ? 4.489   -0.991  -10.092 1.00 86.91 46  A 1 
ATOM 340  O O   . CYS A 1 46  ? 5.045   -1.400  -9.073  1.00 87.26 46  A 1 
ATOM 341  C CB  . CYS A 1 46  ? 4.044   1.461   -10.462 1.00 87.84 46  A 1 
ATOM 342  S SG  . CYS A 1 46  ? 3.798   1.653   -8.674  1.00 85.56 46  A 1 
ATOM 343  N N   . ILE A 1 47  ? 3.452   -1.605  -10.661 1.00 86.73 47  A 1 
ATOM 344  C CA  . ILE A 1 47  ? 2.887   -2.855  -10.140 1.00 85.59 47  A 1 
ATOM 345  C C   . ILE A 1 47  ? 3.913   -3.979  -10.244 1.00 85.13 47  A 1 
ATOM 346  O O   . ILE A 1 47  ? 4.185   -4.632  -9.241  1.00 84.07 47  A 1 
ATOM 347  C CB  . ILE A 1 47  ? 1.557   -3.197  -10.848 1.00 86.07 47  A 1 
ATOM 348  C CG1 . ILE A 1 47  ? 0.468   -2.115  -10.628 1.00 84.76 47  A 1 
ATOM 349  C CG2 . ILE A 1 47  ? 1.038   -4.568  -10.399 1.00 83.71 47  A 1 
ATOM 350  C CD1 . ILE A 1 47  ? 0.184   -1.723  -9.177  1.00 77.94 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? 4.567   -4.135  -11.401 1.00 85.23 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? 5.609   -5.144  -11.597 1.00 83.43 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? 6.732   -5.021  -10.554 1.00 83.14 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? 7.064   -5.993  -9.880  1.00 83.28 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? 6.155   -5.007  -13.030 1.00 84.08 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? 7.250   -6.030  -13.386 1.00 77.33 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? 6.699   -7.453  -13.429 1.00 72.92 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? 7.845   -5.691  -14.750 1.00 72.69 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? 7.281   -3.816  -10.376 1.00 84.44 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? 8.350   -3.578  -9.399  1.00 82.44 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? 7.878   -3.795  -7.959  1.00 80.87 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? 8.649   -4.286  -7.140  1.00 78.68 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? 8.891   -2.150  -9.566  1.00 83.12 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? 9.696   -1.905  -10.852 1.00 82.20 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? 10.027  -0.417  -10.946 1.00 78.81 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? 11.007  -2.690  -10.878 1.00 78.34 49  A 1 
ATOM 367  N N   . TYR A 1 50  ? 6.628   -3.437  -7.643  1.00 83.92 50  A 1 
ATOM 368  C CA  . TYR A 1 50  ? 6.059   -3.660  -6.315  1.00 81.69 50  A 1 
ATOM 369  C C   . TYR A 1 50  ? 5.866   -5.151  -6.014  1.00 79.25 50  A 1 
ATOM 370  O O   . TYR A 1 50  ? 6.130   -5.573  -4.889  1.00 76.93 50  A 1 
ATOM 371  C CB  . TYR A 1 50  ? 4.742   -2.887  -6.193  1.00 82.14 50  A 1 
ATOM 372  C CG  . TYR A 1 50  ? 4.125   -2.974  -4.814  1.00 79.91 50  A 1 
ATOM 373  C CD1 . TYR A 1 50  ? 3.083   -3.890  -4.558  1.00 76.09 50  A 1 
ATOM 374  C CD2 . TYR A 1 50  ? 4.622   -2.168  -3.771  1.00 74.63 50  A 1 
ATOM 375  C CE1 . TYR A 1 50  ? 2.537   -3.994  -3.268  1.00 73.52 50  A 1 
ATOM 376  C CE2 . TYR A 1 50  ? 4.079   -2.273  -2.476  1.00 73.43 50  A 1 
ATOM 377  C CZ  . TYR A 1 50  ? 3.035   -3.187  -2.224  1.00 75.81 50  A 1 
ATOM 378  O OH  . TYR A 1 50  ? 2.508   -3.292  -0.975  1.00 75.19 50  A 1 
ATOM 379  N N   . SER A 1 51  ? 5.464   -5.948  -7.012  1.00 81.26 51  A 1 
ATOM 380  C CA  . SER A 1 51  ? 5.288   -7.398  -6.873  1.00 77.63 51  A 1 
ATOM 381  C C   . SER A 1 51  ? 6.621   -8.155  -6.816  1.00 74.76 51  A 1 
ATOM 382  O O   . SER A 1 51  ? 6.736   -9.132  -6.089  1.00 71.48 51  A 1 
ATOM 383  C CB  . SER A 1 51  ? 4.439   -7.939  -8.033  1.00 76.91 51  A 1 
ATOM 384  O OG  . SER A 1 51  ? 3.171   -7.306  -8.061  1.00 68.99 51  A 1 
ATOM 385  N N   . MET A 1 52  ? 7.638   -7.707  -7.566  1.00 73.08 52  A 1 
ATOM 386  C CA  . MET A 1 52  ? 8.943   -8.386  -7.640  1.00 70.52 52  A 1 
ATOM 387  C C   . MET A 1 52  ? 9.910   -7.991  -6.521  1.00 66.34 52  A 1 
ATOM 388  O O   . MET A 1 52  ? 10.738  -8.798  -6.100  1.00 63.84 52  A 1 
ATOM 389  C CB  . MET A 1 52  ? 9.608   -8.089  -8.990  1.00 72.06 52  A 1 
ATOM 390  C CG  . MET A 1 52  ? 8.880   -8.749  -10.165 1.00 68.24 52  A 1 
ATOM 391  S SD  . MET A 1 52  ? 9.674   -8.430  -11.767 1.00 65.94 52  A 1 
ATOM 392  C CE  . MET A 1 52  ? 11.186  -9.415  -11.594 1.00 58.25 52  A 1 
ATOM 393  N N   . ALA A 1 53  ? 9.854   -6.744  -6.070  1.00 63.76 53  A 1 
ATOM 394  C CA  . ALA A 1 53  ? 10.767  -6.208  -5.072  1.00 60.39 53  A 1 
ATOM 395  C C   . ALA A 1 53  ? 9.970   -5.632  -3.899  1.00 60.21 53  A 1 
ATOM 396  O O   . ALA A 1 53  ? 9.027   -4.867  -4.091  1.00 55.88 53  A 1 
ATOM 397  C CB  . ALA A 1 53  ? 11.685  -5.170  -5.737  1.00 55.96 53  A 1 
ATOM 398  N N   . LYS A 1 54  ? 10.413  -5.897  -2.668  1.00 58.77 54  A 1 
ATOM 399  C CA  . LYS A 1 54  ? 9.951   -5.200  -1.449  1.00 56.56 54  A 1 
ATOM 400  C C   . LYS A 1 54  ? 10.392  -3.723  -1.478  1.00 57.36 54  A 1 
ATOM 401  O O   . LYS A 1 54  ? 11.148  -3.252  -0.632  1.00 51.79 54  A 1 
ATOM 402  C CB  . LYS A 1 54  ? 10.438  -5.973  -0.201  1.00 50.52 54  A 1 
ATOM 403  C CG  . LYS A 1 54  ? 9.318   -6.644  0.596   1.00 43.97 54  A 1 
ATOM 404  C CD  . LYS A 1 54  ? 9.882   -7.408  1.796   1.00 42.15 54  A 1 
ATOM 405  C CE  . LYS A 1 54  ? 8.767   -8.101  2.592   1.00 38.03 54  A 1 
ATOM 406  N NZ  . LYS A 1 54  ? 9.297   -8.962  3.683   1.00 34.37 54  A 1 
ATOM 407  N N   . GLY A 1 55  ? 9.979   -2.983  -2.509  1.00 64.38 55  A 1 
ATOM 408  C CA  . GLY A 1 55  ? 10.253  -1.564  -2.689  1.00 64.85 55  A 1 
ATOM 409  C C   . GLY A 1 55  ? 9.296   -0.711  -1.868  1.00 68.88 55  A 1 
ATOM 410  O O   . GLY A 1 55  ? 8.085   -0.910  -1.896  1.00 65.60 55  A 1 
ATOM 411  N N   . SER A 1 56  ? 9.822   0.285   -1.146  1.00 78.52 56  A 1 
ATOM 412  C CA  . SER A 1 56  ? 8.949   1.245   -0.473  1.00 81.60 56  A 1 
ATOM 413  C C   . SER A 1 56  ? 8.194   2.100   -1.500  1.00 83.97 56  A 1 
ATOM 414  O O   . SER A 1 56  ? 8.743   2.487   -2.539  1.00 84.26 56  A 1 
ATOM 415  C CB  . SER A 1 56  ? 9.727   2.094   0.541   1.00 78.52 56  A 1 
ATOM 416  O OG  . SER A 1 56  ? 10.480  3.117   -0.084  1.00 71.85 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? 6.960   2.506   -1.184  1.00 84.27 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? 6.166   3.413   -2.033  1.00 86.78 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? 6.899   4.733   -2.341  1.00 88.65 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? 6.698   5.338   -3.394  1.00 88.10 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? 4.834   3.717   -1.326  1.00 85.47 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? 3.940   2.499   -1.031  1.00 84.12 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? 2.758   2.938   -0.181  1.00 77.77 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? 3.420   1.851   -2.312  1.00 77.79 57  A 1 
ATOM 425  N N   . ARG A 1 58  ? 7.784   5.180   -1.428  1.00 86.31 58  A 1 
ATOM 426  C CA  . ARG A 1 58  ? 8.632   6.366   -1.629  1.00 87.74 58  A 1 
ATOM 427  C C   . ARG A 1 58  ? 9.730   6.117   -2.661  1.00 89.17 58  A 1 
ATOM 428  O O   . ARG A 1 58  ? 10.000  7.002   -3.467  1.00 88.53 58  A 1 
ATOM 429  C CB  . ARG A 1 58  ? 9.256   6.822   -0.302  1.00 86.97 58  A 1 
ATOM 430  C CG  . ARG A 1 58  ? 8.220   7.369   0.693   1.00 81.48 58  A 1 
ATOM 431  C CD  . ARG A 1 58  ? 8.932   7.909   1.938   1.00 77.33 58  A 1 
ATOM 432  N NE  . ARG A 1 58  ? 7.982   8.469   2.921   1.00 67.49 58  A 1 
ATOM 433  C CZ  . ARG A 1 58  ? 8.295   9.153   4.014   1.00 60.76 58  A 1 
ATOM 434  N NH1 . ARG A 1 58  ? 9.532   9.414   4.342   1.00 54.35 58  A 1 
ATOM 435  N NH2 . ARG A 1 58  ? 7.361   9.592   4.808   1.00 52.75 58  A 1 
ATOM 436  N N   . MET A 1 59  ? 10.348  4.934   -2.645  1.00 88.04 59  A 1 
ATOM 437  C CA  . MET A 1 59  ? 11.358  4.532   -3.625  1.00 88.30 59  A 1 
ATOM 438  C C   . MET A 1 59  ? 10.744  4.469   -5.026  1.00 89.67 59  A 1 
ATOM 439  O O   . MET A 1 59  ? 11.235  5.136   -5.933  1.00 89.16 59  A 1 
ATOM 440  C CB  . MET A 1 59  ? 11.961  3.184   -3.212  1.00 85.83 59  A 1 
ATOM 441  C CG  . MET A 1 59  ? 13.110  2.746   -4.114  1.00 75.09 59  A 1 
ATOM 442  S SD  . MET A 1 59  ? 13.645  1.056   -3.748  1.00 70.90 59  A 1 
ATOM 443  C CE  . MET A 1 59  ? 12.482  0.133   -4.779  1.00 61.04 59  A 1 
ATOM 444  N N   . LEU A 1 60  ? 9.611   3.772   -5.181  1.00 88.58 60  A 1 
ATOM 445  C CA  . LEU A 1 60  ? 8.878   3.703   -6.449  1.00 89.18 60  A 1 
ATOM 446  C C   . LEU A 1 60  ? 8.442   5.091   -6.937  1.00 90.26 60  A 1 
ATOM 447  O O   . LEU A 1 60  ? 8.537   5.394   -8.124  1.00 90.08 60  A 1 
ATOM 448  C CB  . LEU A 1 60  ? 7.656   2.787   -6.271  1.00 89.29 60  A 1 
ATOM 449  C CG  . LEU A 1 60  ? 7.990   1.310   -5.995  1.00 88.00 60  A 1 
ATOM 450  C CD1 . LEU A 1 60  ? 6.702   0.543   -5.719  1.00 83.80 60  A 1 
ATOM 451  C CD2 . LEU A 1 60  ? 8.706   0.658   -7.173  1.00 82.71 60  A 1 
ATOM 452  N N   . GLY A 1 61  ? 8.022   5.968   -6.018  1.00 90.83 61  A 1 
ATOM 453  C CA  . GLY A 1 61  ? 7.698   7.359   -6.324  1.00 90.48 61  A 1 
ATOM 454  C C   . GLY A 1 61  ? 8.866   8.123   -6.947  1.00 91.08 61  A 1 
ATOM 455  O O   . GLY A 1 61  ? 8.677   8.802   -7.959  1.00 90.58 61  A 1 
ATOM 456  N N   . ARG A 1 62  ? 10.075  7.964   -6.400  1.00 91.46 62  A 1 
ATOM 457  C CA  . ARG A 1 62  ? 11.303  8.576   -6.935  1.00 90.89 62  A 1 
ATOM 458  C C   . ARG A 1 62  ? 11.692  7.984   -8.288  1.00 91.25 62  A 1 
ATOM 459  O O   . ARG A 1 62  ? 11.983  8.739   -9.202  1.00 89.60 62  A 1 
ATOM 460  C CB  . ARG A 1 62  ? 12.465  8.422   -5.940  1.00 90.81 62  A 1 
ATOM 461  C CG  . ARG A 1 62  ? 12.300  9.300   -4.694  1.00 83.99 62  A 1 
ATOM 462  C CD  . ARG A 1 62  ? 13.474  9.052   -3.743  1.00 79.96 62  A 1 
ATOM 463  N NE  . ARG A 1 62  ? 13.363  9.848   -2.503  1.00 70.59 62  A 1 
ATOM 464  C CZ  . ARG A 1 62  ? 14.247  9.875   -1.519  1.00 63.24 62  A 1 
ATOM 465  N NH1 . ARG A 1 62  ? 15.341  9.163   -1.546  1.00 57.45 62  A 1 
ATOM 466  N NH2 . ARG A 1 62  ? 14.051  10.628  -0.473  1.00 54.05 62  A 1 
ATOM 467  N N   . MET A 1 63  ? 11.652  6.656   -8.428  1.00 91.19 63  A 1 
ATOM 468  C CA  . MET A 1 63  ? 12.004  5.971   -9.682  1.00 90.19 63  A 1 
ATOM 469  C C   . MET A 1 63  ? 11.084  6.355   -10.845 1.00 90.91 63  A 1 
ATOM 470  O O   . MET A 1 63  ? 11.535  6.506   -11.978 1.00 89.69 63  A 1 
ATOM 471  C CB  . MET A 1 63  ? 11.925  4.453   -9.485  1.00 88.43 63  A 1 
ATOM 472  C CG  . MET A 1 63  ? 13.050  3.906   -8.610  1.00 78.14 63  A 1 
ATOM 473  S SD  . MET A 1 63  ? 12.924  2.123   -8.325  1.00 75.26 63  A 1 
ATOM 474  C CE  . MET A 1 63  ? 13.333  1.496   -9.975  1.00 65.77 63  A 1 
ATOM 475  N N   . LEU A 1 64  ? 9.791   6.517   -10.581 1.00 90.02 64  A 1 
ATOM 476  C CA  . LEU A 1 64  ? 8.794   6.813   -11.616 1.00 89.94 64  A 1 
ATOM 477  C C   . LEU A 1 64  ? 8.516   8.311   -11.795 1.00 89.96 64  A 1 
ATOM 478  O O   . LEU A 1 64  ? 7.697   8.671   -12.642 1.00 88.42 64  A 1 
ATOM 479  C CB  . LEU A 1 64  ? 7.524   6.004   -11.310 1.00 90.72 64  A 1 
ATOM 480  C CG  . LEU A 1 64  ? 7.742   4.476   -11.343 1.00 90.66 64  A 1 
ATOM 481  C CD1 . LEU A 1 64  ? 6.461   3.784   -10.909 1.00 86.35 64  A 1 
ATOM 482  C CD2 . LEU A 1 64  ? 8.107   3.973   -12.745 1.00 86.06 64  A 1 
ATOM 483  N N   . ASP A 1 65  ? 9.184   9.174   -11.018 1.00 90.92 65  A 1 
ATOM 484  C CA  . ASP A 1 65  ? 8.931   10.616  -10.945 1.00 90.98 65  A 1 
ATOM 485  C C   . ASP A 1 65  ? 7.439   10.922  -10.700 1.00 90.17 65  A 1 
ATOM 486  O O   . ASP A 1 65  ? 6.747   11.605  -11.465 1.00 87.61 65  A 1 
ATOM 487  C CB  . ASP A 1 65  ? 9.561   11.323  -12.155 1.00 90.46 65  A 1 
ATOM 488  C CG  . ASP A 1 65  ? 9.481   12.839  -12.025 1.00 83.97 65  A 1 
ATOM 489  O OD1 . ASP A 1 65  ? 9.639   13.331  -10.881 1.00 78.26 65  A 1 
ATOM 490  O OD2 . ASP A 1 65  ? 9.211   13.478  -13.066 1.00 77.22 65  A 1 
ATOM 491  N N   . ARG A 1 66  ? 6.892   10.303  -9.640  1.00 89.54 66  A 1 
ATOM 492  C CA  . ARG A 1 66  ? 5.501   10.461  -9.200  1.00 89.12 66  A 1 
ATOM 493  C C   . ARG A 1 66  ? 5.416   10.589  -7.679  1.00 90.40 66  A 1 
ATOM 494  O O   . ARG A 1 66  ? 6.275   10.120  -6.937  1.00 87.20 66  A 1 
ATOM 495  C CB  . ARG A 1 66  ? 4.643   9.284   -9.710  1.00 88.17 66  A 1 
ATOM 496  C CG  . ARG A 1 66  ? 4.494   9.193   -11.242 1.00 86.06 66  A 1 
ATOM 497  C CD  . ARG A 1 66  ? 3.841   10.430  -11.874 1.00 82.79 66  A 1 
ATOM 498  N NE  . ARG A 1 66  ? 3.699   10.288  -13.329 1.00 78.30 66  A 1 
ATOM 499  C CZ  . ARG A 1 66  ? 3.269   11.217  -14.173 1.00 73.93 66  A 1 
ATOM 500  N NH1 . ARG A 1 66  ? 2.911   12.402  -13.775 1.00 68.98 66  A 1 
ATOM 501  N NH2 . ARG A 1 66  ? 3.189   10.964  -15.449 1.00 69.47 66  A 1 
ATOM 502  N N   . SER A 1 67  ? 4.350   11.208  -7.199  1.00 89.49 67  A 1 
ATOM 503  C CA  . SER A 1 67  ? 4.109   11.269  -5.757  1.00 89.78 67  A 1 
ATOM 504  C C   . SER A 1 67  ? 3.841   9.871   -5.190  1.00 89.80 67  A 1 
ATOM 505  O O   . SER A 1 67  ? 3.096   9.085   -5.781  1.00 88.55 67  A 1 
ATOM 506  C CB  . SER A 1 67  ? 2.971   12.243  -5.422  1.00 88.50 67  A 1 
ATOM 507  O OG  . SER A 1 67  ? 1.722   11.781  -5.896  1.00 79.60 67  A 1 
ATOM 508  N N   . HIS A 1 68  ? 4.392   9.583   -4.012  1.00 90.52 68  A 1 
ATOM 509  C CA  . HIS A 1 68  ? 4.165   8.302   -3.324  1.00 90.72 68  A 1 
ATOM 510  C C   . HIS A 1 68  ? 2.675   8.020   -3.048  1.00 91.22 68  A 1 
ATOM 511  O O   . HIS A 1 68  ? 2.253   6.868   -3.056  1.00 89.50 68  A 1 
ATOM 512  C CB  . HIS A 1 68  ? 4.976   8.279   -2.023  1.00 89.47 68  A 1 
ATOM 513  C CG  . HIS A 1 68  ? 4.499   9.275   -0.995  1.00 87.15 68  A 1 
ATOM 514  N ND1 . HIS A 1 68  ? 4.797   10.620  -0.950  1.00 76.42 68  A 1 
ATOM 515  C CD2 . HIS A 1 68  ? 3.652   9.019   0.050   1.00 76.12 68  A 1 
ATOM 516  C CE1 . HIS A 1 68  ? 4.136   11.165  0.091   1.00 77.41 68  A 1 
ATOM 517  N NE2 . HIS A 1 68  ? 3.428   10.228  0.732   1.00 79.45 68  A 1 
ATOM 518  N N   . SER A 1 69  ? 1.863   9.068   -2.877  1.00 88.80 69  A 1 
ATOM 519  C CA  . SER A 1 69  ? 0.409   8.934   -2.716  1.00 88.67 69  A 1 
ATOM 520  C C   . SER A 1 69  ? -0.285  8.432   -3.986  1.00 88.40 69  A 1 
ATOM 521  O O   . SER A 1 69  ? -1.292  7.733   -3.899  1.00 86.12 69  A 1 
ATOM 522  C CB  . SER A 1 69  ? -0.204  10.283  -2.332  1.00 88.55 69  A 1 
ATOM 523  O OG  . SER A 1 69  ? 0.493   10.871  -1.250  1.00 78.81 69  A 1 
ATOM 524  N N   . LEU A 1 70  ? 0.226   8.788   -5.172  1.00 88.58 70  A 1 
ATOM 525  C CA  . LEU A 1 70  ? -0.287  8.269   -6.442  1.00 88.27 70  A 1 
ATOM 526  C C   . LEU A 1 70  ? 0.113   6.803   -6.625  1.00 89.30 70  A 1 
ATOM 527  O O   . LEU A 1 70  ? -0.731  5.998   -7.001  1.00 88.87 70  A 1 
ATOM 528  C CB  . LEU A 1 70  ? 0.208   9.153   -7.599  1.00 87.25 70  A 1 
ATOM 529  C CG  . LEU A 1 70  ? -0.294  8.720   -8.989  1.00 81.53 70  A 1 
ATOM 530  C CD1 . LEU A 1 70  ? -1.824  8.762   -9.097  1.00 75.26 70  A 1 
ATOM 531  C CD2 . LEU A 1 70  ? 0.281   9.660   -10.047 1.00 74.29 70  A 1 
ATOM 532  N N   . ILE A 1 71  ? 1.363   6.463   -6.299  1.00 90.26 71  A 1 
ATOM 533  C CA  . ILE A 1 71  ? 1.858   5.081   -6.289  1.00 90.47 71  A 1 
ATOM 534  C C   . ILE A 1 71  ? 0.995   4.204   -5.382  1.00 90.94 71  A 1 
ATOM 535  O O   . ILE A 1 71  ? 0.517   3.161   -5.820  1.00 90.15 71  A 1 
ATOM 536  C CB  . ILE A 1 71  ? 3.341   5.051   -5.854  1.00 90.64 71  A 1 
ATOM 537  C CG1 . ILE A 1 71  ? 4.259   5.855   -6.809  1.00 88.36 71  A 1 
ATOM 538  C CG2 . ILE A 1 71  ? 3.860   3.617   -5.696  1.00 88.76 71  A 1 
ATOM 539  C CD1 . ILE A 1 71  ? 4.242   5.429   -8.275  1.00 84.26 71  A 1 
ATOM 540  N N   . TYR A 1 72  ? 0.724   4.659   -4.161  1.00 89.08 72  A 1 
ATOM 541  C CA  . TYR A 1 72  ? -0.164  3.955   -3.235  1.00 88.00 72  A 1 
ATOM 542  C C   . TYR A 1 72  ? -1.544  3.683   -3.845  1.00 87.86 72  A 1 
ATOM 543  O O   . TYR A 1 72  ? -2.050  2.569   -3.747  1.00 87.87 72  A 1 
ATOM 544  C CB  . TYR A 1 72  ? -0.306  4.766   -1.943  1.00 87.57 72  A 1 
ATOM 545  C CG  . TYR A 1 72  ? -1.314  4.174   -0.977  1.00 81.36 72  A 1 
ATOM 546  C CD1 . TYR A 1 72  ? -2.626  4.688   -0.907  1.00 75.18 72  A 1 
ATOM 547  C CD2 . TYR A 1 72  ? -0.958  3.066   -0.180  1.00 73.95 72  A 1 
ATOM 548  C CE1 . TYR A 1 72  ? -3.573  4.101   -0.044  1.00 69.63 72  A 1 
ATOM 549  C CE2 . TYR A 1 72  ? -1.905  2.477   0.679   1.00 70.21 72  A 1 
ATOM 550  C CZ  . TYR A 1 72  ? -3.213  2.994   0.749   1.00 71.12 72  A 1 
ATOM 551  O OH  . TYR A 1 72  ? -4.129  2.422   1.577   1.00 70.59 72  A 1 
ATOM 552  N N   . ARG A 1 73  ? -2.147  4.682   -4.508  1.00 89.07 73  A 1 
ATOM 553  C CA  . ARG A 1 73  ? -3.453  4.506   -5.166  1.00 88.79 73  A 1 
ATOM 554  C C   . ARG A 1 73  ? -3.401  3.468   -6.282  1.00 89.77 73  A 1 
ATOM 555  O O   . ARG A 1 73  ? -4.330  2.690   -6.389  1.00 88.78 73  A 1 
ATOM 556  C CB  . ARG A 1 73  ? -3.968  5.837   -5.727  1.00 88.95 73  A 1 
ATOM 557  C CG  . ARG A 1 73  ? -4.433  6.779   -4.617  1.00 81.69 73  A 1 
ATOM 558  C CD  . ARG A 1 73  ? -4.825  8.117   -5.244  1.00 78.97 73  A 1 
ATOM 559  N NE  . ARG A 1 73  ? -5.128  9.126   -4.216  1.00 67.21 73  A 1 
ATOM 560  C CZ  . ARG A 1 73  ? -5.584  10.344  -4.436  1.00 59.56 73  A 1 
ATOM 561  N NH1 . ARG A 1 73  ? -5.835  10.782  -5.642  1.00 53.96 73  A 1 
ATOM 562  N NH2 . ARG A 1 73  ? -5.793  11.155  -3.439  1.00 50.42 73  A 1 
ATOM 563  N N   . TRP A 1 74  ? -2.334  3.445   -7.090  1.00 90.44 74  A 1 
ATOM 564  C CA  . TRP A 1 74  ? -2.171  2.457   -8.153  1.00 89.89 74  A 1 
ATOM 565  C C   . TRP A 1 74  ? -2.033  1.034   -7.612  1.00 90.20 74  A 1 
ATOM 566  O O   . TRP A 1 74  ? -2.688  0.135   -8.123  1.00 89.01 74  A 1 
ATOM 567  C CB  . TRP A 1 74  ? -0.948  2.809   -9.007  1.00 90.43 74  A 1 
ATOM 568  C CG  . TRP A 1 74  ? -1.054  4.033   -9.856  1.00 89.97 74  A 1 
ATOM 569  C CD1 . TRP A 1 74  ? -2.191  4.695   -10.194 1.00 87.75 74  A 1 
ATOM 570  C CD2 . TRP A 1 74  ? 0.026   4.722   -10.558 1.00 88.75 74  A 1 
ATOM 571  N NE1 . TRP A 1 74  ? -1.893  5.729   -11.051 1.00 87.26 74  A 1 
ATOM 572  C CE2 . TRP A 1 74  ? -0.543  5.782   -11.322 1.00 88.15 74  A 1 
ATOM 573  C CE3 . TRP A 1 74  ? 1.421   4.532   -10.646 1.00 87.74 74  A 1 
ATOM 574  C CZ2 . TRP A 1 74  ? 0.238   6.604   -12.155 1.00 86.78 74  A 1 
ATOM 575  C CZ3 . TRP A 1 74  ? 2.213   5.359   -11.471 1.00 86.96 74  A 1 
ATOM 576  C CH2 . TRP A 1 74  ? 1.622   6.385   -12.230 1.00 86.25 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? -1.217  0.846   -6.568  1.00 89.48 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? -1.044  -0.458  -5.913  1.00 88.41 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? -2.351  -0.917  -5.265  1.00 88.37 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? -2.751  -2.060  -5.440  1.00 87.31 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 0.095   -0.393  -4.880  1.00 88.24 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? 0.208   -1.678  -4.056  1.00 85.93 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 1.445   -0.160  -5.573  1.00 85.20 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? -3.050  -0.020  -4.575  1.00 87.06 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? -4.340  -0.329  -3.945  1.00 86.58 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? -5.408  -0.711  -4.972  1.00 86.68 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? -6.049  -1.737  -4.805  1.00 86.66 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? -4.770  0.853   -3.074  1.00 87.24 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? -6.100  0.549   -2.388  1.00 79.86 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? -6.547  1.699   -1.492  1.00 77.14 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? -7.920  1.425   -1.079  1.00 67.91 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? -8.685  2.075   -0.242  1.00 60.50 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? -8.280  3.134   0.411   1.00 56.15 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? -9.897  1.640   -0.069  1.00 53.49 76  A 1 
ATOM 595  N N   . GLU A 1 77  ? -5.574  0.091   -6.021  1.00 87.81 77  A 1 
ATOM 596  C CA  . GLU A 1 77  ? -6.532  -0.180  -7.104  1.00 87.01 77  A 1 
ATOM 597  C C   . GLU A 1 77  ? -6.244  -1.525  -7.788  1.00 87.43 77  A 1 
ATOM 598  O O   . GLU A 1 77  ? -7.170  -2.259  -8.118  1.00 85.97 77  A 1 
ATOM 599  C CB  . GLU A 1 77  ? -6.432  0.978   -8.118  1.00 86.66 77  A 1 
ATOM 600  C CG  . GLU A 1 77  ? -7.448  0.944   -9.279  1.00 80.63 77  A 1 
ATOM 601  C CD  . GLU A 1 77  ? -7.085  1.957   -10.389 1.00 77.88 77  A 1 
ATOM 602  O OE1 . GLU A 1 77  ? -7.576  1.829   -11.524 1.00 70.85 77  A 1 
ATOM 603  O OE2 . GLU A 1 77  ? -6.152  2.784   -10.229 1.00 71.16 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -4.964  -1.859  -7.973  1.00 87.80 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -4.570  -3.164  -8.493  1.00 86.04 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -4.956  -4.295  -7.532  1.00 85.90 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -5.564  -5.263  -7.972  1.00 84.60 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -3.068  -3.161  -8.791  1.00 86.09 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -2.551  -4.491  -9.289  1.00 84.09 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -1.866  -5.358  -8.412  1.00 79.04 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -2.780  -4.882  -10.621 1.00 78.17 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -1.405  -6.603  -8.872  1.00 77.20 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -2.320  -6.128  -11.077 1.00 77.77 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -1.630  -6.988  -10.205 1.00 79.01 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -4.655  -4.155  -6.237  1.00 85.53 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -5.013  -5.144  -5.214  1.00 83.08 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -6.523  -5.367  -5.088  1.00 83.13 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -6.949  -6.505  -4.970  1.00 82.22 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -7.333  -4.312  -5.191  1.00 84.23 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -8.805  -4.406  -5.179  1.00 85.17 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -9.368  -5.154  -6.409  1.00 84.63 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -10.487 -5.656  -6.358  1.00 81.49 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -9.408  -2.981  -5.104  1.00 86.15 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -9.239  -2.313  -3.713  1.00 82.32 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -9.664  -0.821  -3.646  1.00 79.53 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -9.631  -0.238  -2.519  1.00 71.67 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -9.962  -0.197  -4.687  1.00 73.09 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -8.607  -5.200  -7.510  1.00 88.07 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -8.979  -5.925  -8.727  1.00 86.13 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -8.508  -7.380  -8.781  1.00 86.46 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -8.848  -8.078  -9.738  1.00 82.83 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -7.695  -7.829  -7.826  1.00 82.46 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -7.251  -9.220  -7.761  1.00 81.21 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -8.344  -10.101 -7.140  1.00 80.84 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -9.000  -9.673  -6.195  1.00 79.58 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -5.934  -9.340  -6.977  1.00 81.06 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -4.709  -8.735  -7.687  1.00 78.96 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -3.493  -8.809  -6.757  1.00 75.41 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -4.358  -9.461  -8.985  1.00 74.22 82  A 1 
ATOM 640  N N   . PRO A 1 83  ? -8.533  -11.331 -7.642  1.00 81.48 83  A 1 
ATOM 641  C CA  . PRO A 1 83  ? -9.380  -12.295 -6.957  1.00 80.10 83  A 1 
ATOM 642  C C   . PRO A 1 83  ? -8.796  -12.599 -5.574  1.00 77.94 83  A 1 
ATOM 643  O O   . PRO A 1 83  ? -7.575  -12.635 -5.400  1.00 74.18 83  A 1 
ATOM 644  C CB  . PRO A 1 83  ? -9.417  -13.529 -7.866  1.00 80.24 83  A 1 
ATOM 645  C CG  . PRO A 1 83  ? -8.082  -13.460 -8.612  1.00 80.32 83  A 1 
ATOM 646  C CD  . PRO A 1 83  ? -7.831  -11.961 -8.753  1.00 83.56 83  A 1 
ATOM 647  N N   . GLU A 1 84  ? -9.666  -12.809 -4.595  1.00 74.40 84  A 1 
ATOM 648  C CA  . GLU A 1 84  ? -9.249  -13.245 -3.267  1.00 72.96 84  A 1 
ATOM 649  C C   . GLU A 1 84  ? -8.598  -14.627 -3.385  1.00 71.44 84  A 1 
ATOM 650  O O   . GLU A 1 84  ? -9.184  -15.564 -3.924  1.00 68.67 84  A 1 
ATOM 651  C CB  . GLU A 1 84  ? -10.452 -13.198 -2.315  1.00 70.64 84  A 1 
ATOM 652  C CG  . GLU A 1 84  ? -10.058 -13.317 -0.839  1.00 62.02 84  A 1 
ATOM 653  C CD  . GLU A 1 84  ? -11.191 -12.915 0.125   1.00 59.22 84  A 1 
ATOM 654  O OE1 . GLU A 1 84  ? -10.870 -12.625 1.303   1.00 54.62 84  A 1 
ATOM 655  O OE2 . GLU A 1 84  ? -12.356 -12.827 -0.317  1.00 54.29 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -7.343  -14.730 -2.976  1.00 65.86 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -6.624  -15.997 -3.030  1.00 64.84 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -7.133  -16.914 -1.930  1.00 63.70 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -7.064  -16.548 -0.755  1.00 61.84 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -5.114  -15.772 -2.894  1.00 62.11 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -4.818  -15.059 -1.708  1.00 54.71 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? -7.587  -18.110 -2.290  1.00 68.26 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? -7.862  -19.153 -1.306  1.00 67.50 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? -6.566  -19.511 -0.572  1.00 65.00 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? -5.543  -19.816 -1.190  1.00 62.29 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? -8.488  -20.390 -1.966  1.00 66.28 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -9.906  -20.106 -2.500  1.00 59.33 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -10.617 -21.353 -3.059  1.00 56.25 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -11.820 -21.229 -3.378  1.00 53.13 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -9.968  -22.414 -3.166  1.00 51.85 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? -6.590  -19.425 0.749   1.00 58.63 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? -5.457  -19.852 1.576   1.00 59.02 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? -5.415  -21.378 1.534   1.00 59.41 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? -6.376  -22.001 1.985   1.00 57.18 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? -5.578  -19.334 3.020   1.00 56.23 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? -4.362  -19.755 3.857   1.00 51.21 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? -5.665  -17.802 3.061   1.00 51.26 87  A 1 
ATOM 678  N N   . PRO A 1 88  ? -4.337  -22.014 1.042   1.00 57.62 88  A 1 
ATOM 679  C CA  . PRO A 1 88  ? -4.297  -23.459 0.796   1.00 57.79 88  A 1 
ATOM 680  C C   . PRO A 1 88  ? -4.288  -24.339 2.064   1.00 57.60 88  A 1 
ATOM 681  O O   . PRO A 1 88  ? -3.851  -25.481 2.019   1.00 54.40 88  A 1 
ATOM 682  C CB  . PRO A 1 88  ? -3.098  -23.686 -0.144  1.00 55.18 88  A 1 
ATOM 683  C CG  . PRO A 1 88  ? -2.200  -22.480 0.084   1.00 54.23 88  A 1 
ATOM 684  C CD  . PRO A 1 88  ? -3.171  -21.362 0.439   1.00 57.07 88  A 1 
ATOM 685  N N   . GLY A 1 89  ? -4.767  -23.848 3.206   1.00 57.62 89  A 1 
ATOM 686  C CA  . GLY A 1 89  ? -5.060  -24.653 4.402   1.00 58.59 89  A 1 
ATOM 687  C C   . GLY A 1 89  ? -3.850  -25.195 5.179   1.00 59.74 89  A 1 
ATOM 688  O O   . GLY A 1 89  ? -4.037  -25.936 6.138   1.00 56.21 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? -2.623  -24.819 4.797   1.00 57.75 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? -1.374  -25.318 5.387   1.00 60.03 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? -0.719  -24.387 6.409   1.00 61.16 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? 0.506   -24.373 6.511   1.00 58.13 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? -1.491  -23.563 7.120   1.00 56.39 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? -0.931  -22.692 8.165   1.00 57.93 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? -0.753  -23.500 9.448   1.00 59.53 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? -1.724  -23.977 10.024  1.00 57.43 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? -1.773  -21.428 8.398   1.00 54.61 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? -1.110  -20.516 9.440   1.00 49.46 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? -1.926  -20.615 7.107   1.00 49.46 91  A 1 
ATOM 700  N N   . VAL A 1 92  ? 0.496   -23.640 9.884   1.00 58.48 92  A 1 
ATOM 701  C CA  . VAL A 1 92  ? 0.858   -24.282 11.149  1.00 61.18 92  A 1 
ATOM 702  C C   . VAL A 1 92  ? 1.087   -23.193 12.188  1.00 61.18 92  A 1 
ATOM 703  O O   . VAL A 1 92  ? 1.917   -22.303 11.989  1.00 59.39 92  A 1 
ATOM 704  C CB  . VAL A 1 92  ? 2.096   -25.182 10.991  1.00 59.65 92  A 1 
ATOM 705  C CG1 . VAL A 1 92  ? 2.447   -25.889 12.307  1.00 53.22 92  A 1 
ATOM 706  C CG2 . VAL A 1 92  ? 1.864   -26.263 9.923   1.00 54.00 92  A 1 
ATOM 707  N N   . GLU A 1 93  ? 0.349   -23.273 13.287  1.00 57.65 93  A 1 
ATOM 708  C CA  . GLU A 1 93  ? 0.540   -22.412 14.450  1.00 60.05 93  A 1 
ATOM 709  C C   . GLU A 1 93  ? 1.500   -23.083 15.431  1.00 60.74 93  A 1 
ATOM 710  O O   . GLU A 1 93  ? 1.381   -24.268 15.736  1.00 59.74 93  A 1 
ATOM 711  C CB  . GLU A 1 93  ? -0.821  -22.068 15.067  1.00 58.57 93  A 1 
ATOM 712  C CG  . GLU A 1 93  ? -0.707  -20.997 16.158  1.00 52.52 93  A 1 
ATOM 713  C CD  . GLU A 1 93  ? -2.074  -20.495 16.657  1.00 49.09 93  A 1 
ATOM 714  O OE1 . GLU A 1 93  ? -2.067  -19.533 17.459  1.00 46.38 93  A 1 
ATOM 715  O OE2 . GLU A 1 93  ? -3.116  -21.024 16.205  1.00 46.54 93  A 1 
ATOM 716  N N   . MET A 1 94  ? 2.488   -22.317 15.888  1.00 55.31 94  A 1 
ATOM 717  C CA  . MET A 1 94  ? 3.477   -22.750 16.871  1.00 57.12 94  A 1 
ATOM 718  C C   . MET A 1 94  ? 3.607   -21.686 17.956  1.00 57.28 94  A 1 
ATOM 719  O O   . MET A 1 94  ? 3.790   -20.508 17.659  1.00 55.21 94  A 1 
ATOM 720  C CB  . MET A 1 94  ? 4.832   -22.988 16.186  1.00 54.52 94  A 1 
ATOM 721  C CG  . MET A 1 94  ? 4.831   -24.173 15.216  1.00 50.95 94  A 1 
ATOM 722  S SD  . MET A 1 94  ? 6.419   -24.457 14.382  1.00 46.83 94  A 1 
ATOM 723  C CE  . MET A 1 94  ? 6.402   -23.085 13.194  1.00 44.13 94  A 1 
ATOM 724  N N   . GLU A 1 95  ? 3.573   -22.103 19.208  1.00 53.50 95  A 1 
ATOM 725  C CA  . GLU A 1 95  ? 3.810   -21.224 20.349  1.00 56.53 95  A 1 
ATOM 726  C C   . GLU A 1 95  ? 5.275   -21.299 20.794  1.00 56.06 95  A 1 
ATOM 727  O O   . GLU A 1 95  ? 5.866   -22.376 20.887  1.00 54.94 95  A 1 
ATOM 728  C CB  . GLU A 1 95  ? 2.850   -21.547 21.501  1.00 55.81 95  A 1 
ATOM 729  C CG  . GLU A 1 95  ? 1.378   -21.273 21.124  1.00 50.70 95  A 1 
ATOM 730  C CD  . GLU A 1 95  ? 0.420   -21.402 22.317  1.00 47.59 95  A 1 
ATOM 731  O OE1 . GLU A 1 95  ? -0.721  -20.910 22.188  1.00 45.45 95  A 1 
ATOM 732  O OE2 . GLU A 1 95  ? 0.836   -21.946 23.368  1.00 46.10 95  A 1 
ATOM 733  N N   . PHE A 1 96  ? 5.853   -20.143 21.063  1.00 50.14 96  A 1 
ATOM 734  C CA  . PHE A 1 96  ? 7.219   -20.017 21.561  1.00 50.56 96  A 1 
ATOM 735  C C   . PHE A 1 96  ? 7.250   -19.118 22.798  1.00 51.16 96  A 1 
ATOM 736  O O   . PHE A 1 96  ? 6.801   -17.974 22.753  1.00 49.85 96  A 1 
ATOM 737  C CB  . PHE A 1 96  ? 8.135   -19.447 20.468  1.00 48.15 96  A 1 
ATOM 738  C CG  . PHE A 1 96  ? 8.273   -20.309 19.229  1.00 45.29 96  A 1 
ATOM 739  C CD1 . PHE A 1 96  ? 9.279   -21.291 19.156  1.00 42.46 96  A 1 
ATOM 740  C CD2 . PHE A 1 96  ? 7.390   -20.133 18.152  1.00 42.85 96  A 1 
ATOM 741  C CE1 . PHE A 1 96  ? 9.409   -22.086 18.005  1.00 38.85 96  A 1 
ATOM 742  C CE2 . PHE A 1 96  ? 7.518   -20.933 17.001  1.00 39.31 96  A 1 
ATOM 743  C CZ  . PHE A 1 96  ? 8.527   -21.907 16.926  1.00 38.88 96  A 1 
ATOM 744  N N   . ASP A 1 97  ? 7.893   -19.590 23.846  1.00 47.84 97  A 1 
ATOM 745  C CA  . ASP A 1 97  ? 8.126   -18.789 25.059  1.00 50.97 97  A 1 
ATOM 746  C C   . ASP A 1 97  ? 9.152   -17.668 24.827  1.00 51.38 97  A 1 
ATOM 747  O O   . ASP A 1 97  ? 9.091   -16.592 25.419  1.00 50.44 97  A 1 
ATOM 748  C CB  . ASP A 1 97  ? 8.621   -19.711 26.181  1.00 49.71 97  A 1 
ATOM 749  C CG  . ASP A 1 97  ? 7.596   -20.759 26.598  1.00 45.16 97  A 1 
ATOM 750  O OD1 . ASP A 1 97  ? 6.395   -20.424 26.590  1.00 42.22 97  A 1 
ATOM 751  O OD2 . ASP A 1 97  ? 8.049   -21.874 26.929  1.00 41.94 97  A 1 
ATOM 752  N N   . GLU A 1 98  ? 10.113  -17.905 23.917  1.00 45.95 98  A 1 
ATOM 753  C CA  . GLU A 1 98  ? 11.156  -16.956 23.538  1.00 48.88 98  A 1 
ATOM 754  C C   . GLU A 1 98  ? 11.390  -16.980 22.022  1.00 48.99 98  A 1 
ATOM 755  O O   . GLU A 1 98  ? 11.535  -18.035 21.408  1.00 48.29 98  A 1 
ATOM 756  C CB  . GLU A 1 98  ? 12.485  -17.261 24.258  1.00 48.38 98  A 1 
ATOM 757  C CG  . GLU A 1 98  ? 12.439  -17.111 25.793  1.00 42.85 98  A 1 
ATOM 758  C CD  . GLU A 1 98  ? 13.819  -17.320 26.454  1.00 39.87 98  A 1 
ATOM 759  O OE1 . GLU A 1 98  ? 13.985  -16.933 27.622  1.00 38.40 98  A 1 
ATOM 760  O OE2 . GLU A 1 98  ? 14.764  -17.855 25.811  1.00 39.42 98  A 1 
ATOM 761  N N   . MET A 1 99  ? 11.530  -15.801 21.399  1.00 45.78 99  A 1 
ATOM 762  C CA  . MET A 1 99  ? 11.941  -15.715 19.995  1.00 47.11 99  A 1 
ATOM 763  C C   . MET A 1 99  ? 13.450  -15.950 19.865  1.00 46.51 99  A 1 
ATOM 764  O O   . MET A 1 99  ? 14.273  -15.246 20.457  1.00 46.51 99  A 1 
ATOM 765  C CB  . MET A 1 99  ? 11.492  -14.388 19.377  1.00 47.14 99  A 1 
ATOM 766  C CG  . MET A 1 99  ? 11.746  -14.356 17.867  1.00 43.57 99  A 1 
ATOM 767  S SD  . MET A 1 99  ? 11.067  -12.918 16.995  1.00 41.57 99  A 1 
ATOM 768  C CE  . MET A 1 99  ? 12.004  -11.568 17.749  1.00 39.34 99  A 1 
ATOM 769  N N   . GLN A 1 100 ? 13.827  -16.925 19.041  1.00 44.81 100 A 1 
ATOM 770  C CA  . GLN A 1 100 ? 15.223  -17.265 18.775  1.00 45.58 100 A 1 
ATOM 771  C C   . GLN A 1 100 ? 15.601  -16.813 17.365  1.00 45.63 100 A 1 
ATOM 772  O O   . GLN A 1 100 ? 14.949  -17.172 16.388  1.00 44.34 100 A 1 
ATOM 773  C CB  . GLN A 1 100 ? 15.448  -18.770 18.997  1.00 44.45 100 A 1 
ATOM 774  C CG  . GLN A 1 100 ? 15.180  -19.155 20.463  1.00 41.73 100 A 1 
ATOM 775  C CD  . GLN A 1 100 ? 15.436  -20.615 20.789  1.00 39.42 100 A 1 
ATOM 776  O OE1 . GLN A 1 100 ? 15.976  -21.405 20.027  1.00 37.43 100 A 1 
ATOM 777  N NE2 . GLN A 1 100 ? 15.108  -21.052 21.989  1.00 37.13 100 A 1 
ATOM 778  N N   . HIS A 1 101 ? 16.675  -16.033 17.254  1.00 40.71 101 A 1 
ATOM 779  C CA  . HIS A 1 101 ? 17.229  -15.621 15.976  1.00 41.95 101 A 1 
ATOM 780  C C   . HIS A 1 101 ? 18.539  -16.368 15.711  1.00 40.61 101 A 1 
ATOM 781  O O   . HIS A 1 101 ? 19.439  -16.392 16.551  1.00 40.36 101 A 1 
ATOM 782  C CB  . HIS A 1 101 ? 17.401  -14.102 15.946  1.00 41.97 101 A 1 
ATOM 783  C CG  . HIS A 1 101 ? 17.735  -13.584 14.573  1.00 38.60 101 A 1 
ATOM 784  N ND1 . HIS A 1 101 ? 16.930  -13.679 13.463  1.00 35.61 101 A 1 
ATOM 785  C CD2 . HIS A 1 101 ? 18.876  -12.934 14.190  1.00 35.51 101 A 1 
ATOM 786  C CE1 . HIS A 1 101 ? 17.572  -13.099 12.434  1.00 33.18 101 A 1 
ATOM 787  N NE2 . HIS A 1 101 ? 18.761  -12.626 12.833  1.00 34.42 101 A 1 
ATOM 788  N N   . PHE A 1 102 ? 18.644  -16.977 14.532  1.00 34.80 102 A 1 
ATOM 789  C CA  . PHE A 1 102 ? 19.821  -17.724 14.100  1.00 35.36 102 A 1 
ATOM 790  C C   . PHE A 1 102 ? 20.536  -16.944 12.999  1.00 34.33 102 A 1 
ATOM 791  O O   . PHE A 1 102 ? 19.951  -16.641 11.961  1.00 33.78 102 A 1 
ATOM 792  C CB  . PHE A 1 102 ? 19.413  -19.130 13.642  1.00 34.30 102 A 1 
ATOM 793  C CG  . PHE A 1 102 ? 18.840  -19.995 14.753  1.00 32.02 102 A 1 
ATOM 794  C CD1 . PHE A 1 102 ? 19.693  -20.812 15.518  1.00 30.23 102 A 1 
ATOM 795  C CD2 . PHE A 1 102 ? 17.455  -19.990 15.017  1.00 31.41 102 A 1 
ATOM 796  C CE1 . PHE A 1 102 ? 19.162  -21.637 16.524  1.00 29.20 102 A 1 
ATOM 797  C CE2 . PHE A 1 102 ? 16.925  -20.811 16.031  1.00 30.47 102 A 1 
ATOM 798  C CZ  . PHE A 1 102 ? 17.778  -21.641 16.777  1.00 30.19 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 21.810  -16.611 13.217  1.00 31.36 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 22.697  -16.034 12.202  1.00 33.17 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 23.876  -16.993 12.046  1.00 33.59 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 24.774  -17.047 12.893  1.00 32.55 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 23.151  -14.597 12.561  1.00 32.10 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 21.940  -13.659 12.783  1.00 30.05 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 24.063  -14.048 11.442  1.00 31.41 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 22.319  -12.244 13.248  1.00 29.79 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 23.861  -17.786 10.967  1.00 34.06 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 24.812  -18.885 10.800  1.00 37.11 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 24.687  -19.889 11.955  1.00 36.98 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 23.600  -20.379 12.237  1.00 34.71 104 A 1 
ATOM 811  N N   . SER A 1 105 ? 25.796  -20.164 12.634  1.00 35.24 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? 25.853  -21.056 13.801  1.00 38.33 105 A 1 
ATOM 813  C C   . SER A 1 105 ? 25.535  -20.359 15.137  1.00 38.05 105 A 1 
ATOM 814  O O   . SER A 1 105 ? 25.503  -21.013 16.179  1.00 36.03 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? 27.233  -21.721 13.872  1.00 36.47 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? 28.250  -20.727 13.908  1.00 32.26 105 A 1 
ATOM 817  N N   . LYS A 1 106 ? 25.320  -19.032 15.133  1.00 37.54 106 A 1 
ATOM 818  C CA  . LYS A 1 106 ? 25.054  -18.270 16.357  1.00 41.31 106 A 1 
ATOM 819  C C   . LYS A 1 106 ? 23.557  -18.187 16.629  1.00 42.44 106 A 1 
ATOM 820  O O   . LYS A 1 106 ? 22.783  -17.723 15.797  1.00 41.39 106 A 1 
ATOM 821  C CB  . LYS A 1 106 ? 25.698  -16.878 16.302  1.00 39.31 106 A 1 
ATOM 822  C CG  . LYS A 1 106 ? 27.233  -16.957 16.286  1.00 35.01 106 A 1 
ATOM 823  C CD  . LYS A 1 106 ? 27.856  -15.559 16.337  1.00 33.93 106 A 1 
ATOM 824  C CE  . LYS A 1 106 ? 29.386  -15.669 16.339  1.00 30.43 106 A 1 
ATOM 825  N NZ  . LYS A 1 106 ? 30.040  -14.339 16.406  1.00 29.09 106 A 1 
ATOM 826  N N   . LYS A 1 107 ? 23.182  -18.592 17.824  1.00 40.42 107 A 1 
ATOM 827  C CA  . LYS A 1 107 ? 21.829  -18.503 18.369  1.00 43.48 107 A 1 
ATOM 828  C C   . LYS A 1 107 ? 21.745  -17.292 19.295  1.00 43.83 107 A 1 
ATOM 829  O O   . LYS A 1 107 ? 22.428  -17.250 20.312  1.00 43.03 107 A 1 
ATOM 830  C CB  . LYS A 1 107 ? 21.518  -19.826 19.093  1.00 41.65 107 A 1 
ATOM 831  C CG  . LYS A 1 107 ? 20.125  -19.859 19.715  1.00 37.75 107 A 1 
ATOM 832  C CD  . LYS A 1 107 ? 19.887  -21.214 20.400  1.00 36.07 107 A 1 
ATOM 833  C CE  . LYS A 1 107 ? 18.517  -21.193 21.066  1.00 33.02 107 A 1 
ATOM 834  N NZ  . LYS A 1 107 ? 18.098  -22.516 21.588  1.00 30.99 107 A 1 
ATOM 835  N N   . THR A 1 108 ? 20.897  -16.324 18.947  1.00 44.74 108 A 1 
ATOM 836  C CA  . THR A 1 108 ? 20.612  -15.162 19.796  1.00 46.70 108 A 1 
ATOM 837  C C   . THR A 1 108 ? 19.194  -15.291 20.339  1.00 46.94 108 A 1 
ATOM 838  O O   . THR A 1 108 ? 18.247  -15.443 19.572  1.00 44.05 108 A 1 
ATOM 839  C CB  . THR A 1 108 ? 20.785  -13.842 19.033  1.00 43.99 108 A 1 
ATOM 840  O OG1 . THR A 1 108 ? 22.052  -13.812 18.413  1.00 40.35 108 A 1 
ATOM 841  C CG2 . THR A 1 108 ? 20.726  -12.629 19.960  1.00 39.92 108 A 1 
ATOM 842  N N   . ARG A 1 109 ? 19.054  -15.240 21.652  1.00 48.94 109 A 1 
ATOM 843  C CA  . ARG A 1 109 ? 17.741  -15.162 22.301  1.00 50.78 109 A 1 
ATOM 844  C C   . ARG A 1 109 ? 17.300  -13.700 22.309  1.00 49.45 109 A 1 
ATOM 845  O O   . ARG A 1 109 ? 17.961  -12.861 22.918  1.00 47.08 109 A 1 
ATOM 846  C CB  . ARG A 1 109 ? 17.792  -15.739 23.731  1.00 49.12 109 A 1 
ATOM 847  C CG  . ARG A 1 109 ? 18.061  -17.252 23.748  1.00 45.02 109 A 1 
ATOM 848  C CD  . ARG A 1 109 ? 17.992  -17.752 25.185  1.00 43.71 109 A 1 
ATOM 849  N NE  . ARG A 1 109 ? 18.273  -19.194 25.320  1.00 42.01 109 A 1 
ATOM 850  C CZ  . ARG A 1 109 ? 17.804  -19.956 26.298  1.00 36.67 109 A 1 
ATOM 851  N NH1 . ARG A 1 109 ? 16.965  -19.504 27.193  1.00 36.81 109 A 1 
ATOM 852  N NH2 . ARG A 1 109 ? 18.175  -21.202 26.410  1.00 35.14 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? 16.232  -13.392 21.596  1.00 44.65 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? 15.576  -12.093 21.653  1.00 45.85 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? 14.498  -12.198 22.731  1.00 47.38 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? 13.358  -12.560 22.442  1.00 44.14 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? 15.050  -11.709 20.263  1.00 42.43 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? 16.158  -11.469 19.217  1.00 39.29 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? 15.557  -11.312 17.836  1.00 36.87 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? 16.993  -10.221 19.519  1.00 36.27 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? 14.916  -11.954 23.983  1.00 47.46 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? 14.046  -12.098 25.141  1.00 50.72 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? 12.795  -11.233 25.019  1.00 51.60 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? 12.869  -10.006 24.999  1.00 49.42 111 A 1 
ATOM 865  N N   . SER A 1 112 ? 11.654  -11.889 24.938  1.00 49.46 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? 10.354  -11.292 25.217  1.00 52.11 112 A 1 
ATOM 867  C C   . SER A 1 112 ? 9.843   -11.978 26.476  1.00 53.75 112 A 1 
ATOM 868  O O   . SER A 1 112 ? 9.754   -13.198 26.505  1.00 51.08 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? 9.401   -11.512 24.038  1.00 48.94 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? 8.106   -11.028 24.337  1.00 44.48 112 A 1 
ATOM 871  N N   . SER A 1 113 ? 9.496   -11.211 27.497  1.00 51.53 113 A 1 
ATOM 872  C CA  . SER A 1 113 ? 8.910   -11.749 28.733  1.00 53.71 113 A 1 
ATOM 873  C C   . SER A 1 113 ? 7.483   -12.291 28.556  1.00 56.01 113 A 1 
ATOM 874  O O   . SER A 1 113 ? 6.790   -12.535 29.540  1.00 53.37 113 A 1 
ATOM 875  C CB  . SER A 1 113 ? 8.935   -10.664 29.815  1.00 48.94 113 A 1 
ATOM 876  O OG  . SER A 1 113 ? 8.206   -9.527  29.384  1.00 43.32 113 A 1 
ATOM 877  N N   . ARG A 1 114 ? 7.010   -12.398 27.315  1.00 55.35 114 A 1 
ATOM 878  C CA  . ARG A 1 114 ? 5.663   -12.860 26.961  1.00 59.06 114 A 1 
ATOM 879  C C   . ARG A 1 114 ? 5.741   -13.881 25.832  1.00 60.32 114 A 1 
ATOM 880  O O   . ARG A 1 114 ? 6.519   -13.651 24.903  1.00 58.76 114 A 1 
ATOM 881  C CB  . ARG A 1 114 ? 4.776   -11.671 26.539  1.00 56.26 114 A 1 
ATOM 882  C CG  . ARG A 1 114 ? 4.527   -10.694 27.689  1.00 51.00 114 A 1 
ATOM 883  C CD  . ARG A 1 114 ? 3.528   -9.617  27.258  1.00 50.10 114 A 1 
ATOM 884  N NE  . ARG A 1 114 ? 3.280   -8.663  28.351  1.00 46.35 114 A 1 
ATOM 885  C CZ  . ARG A 1 114 ? 2.390   -7.683  28.350  1.00 42.27 114 A 1 
ATOM 886  N NH1 . ARG A 1 114 ? 1.637   -7.432  27.314  1.00 40.28 114 A 1 
ATOM 887  N NH2 . ARG A 1 114 ? 2.239   -6.927  29.403  1.00 38.30 114 A 1 
ATOM 888  N N   . PRO A 1 115 ? 4.919   -14.933 25.877  1.00 58.84 115 A 1 
ATOM 889  C CA  . PRO A 1 115 ? 4.873   -15.931 24.821  1.00 61.53 115 A 1 
ATOM 890  C C   . PRO A 1 115 ? 4.441   -15.306 23.489  1.00 62.71 115 A 1 
ATOM 891  O O   . PRO A 1 115 ? 3.690   -14.320 23.441  1.00 61.25 115 A 1 
ATOM 892  C CB  . PRO A 1 115 ? 3.916   -17.025 25.321  1.00 59.58 115 A 1 
ATOM 893  C CG  . PRO A 1 115 ? 3.017   -16.291 26.314  1.00 57.73 115 A 1 
ATOM 894  C CD  . PRO A 1 115 ? 3.942   -15.241 26.913  1.00 61.03 115 A 1 
ATOM 895  N N   . LEU A 1 116 ? 4.967   -15.856 22.405  1.00 58.91 116 A 1 
ATOM 896  C CA  . LEU A 1 116 ? 4.708   -15.455 21.029  1.00 61.56 116 A 1 
ATOM 897  C C   . LEU A 1 116 ? 4.025   -16.605 20.293  1.00 61.52 116 A 1 
ATOM 898  O O   . LEU A 1 116 ? 4.529   -17.725 20.309  1.00 61.44 116 A 1 
ATOM 899  C CB  . LEU A 1 116 ? 6.034   -15.070 20.340  1.00 60.60 116 A 1 
ATOM 900  C CG  . LEU A 1 116 ? 6.757   -13.849 20.943  1.00 57.47 116 A 1 
ATOM 901  C CD1 . LEU A 1 116 ? 8.129   -13.680 20.292  1.00 55.38 116 A 1 
ATOM 902  C CD2 . LEU A 1 116 ? 5.979   -12.550 20.736  1.00 54.64 116 A 1 
ATOM 903  N N   . ALA A 1 117 ? 2.928   -16.313 19.607  1.00 63.41 117 A 1 
ATOM 904  C CA  . ALA A 1 117 ? 2.341   -17.228 18.639  1.00 65.08 117 A 1 
ATOM 905  C C   . ALA A 1 117 ? 2.949   -16.946 17.265  1.00 65.05 117 A 1 
ATOM 906  O O   . ALA A 1 117 ? 2.967   -15.800 16.806  1.00 63.61 117 A 1 
ATOM 907  C CB  . ALA A 1 117 ? 0.813   -17.090 18.652  1.00 63.32 117 A 1 
ATOM 908  N N   . VAL A 1 118 ? 3.492   -17.967 16.617  1.00 63.36 118 A 1 
ATOM 909  C CA  . VAL A 1 118 ? 4.099   -17.888 15.289  1.00 64.78 118 A 1 
ATOM 910  C C   . VAL A 1 118 ? 3.286   -18.749 14.338  1.00 65.14 118 A 1 
ATOM 911  O O   . VAL A 1 118 ? 3.289   -19.968 14.442  1.00 64.59 118 A 1 
ATOM 912  C CB  . VAL A 1 118 ? 5.582   -18.295 15.317  1.00 62.95 118 A 1 
ATOM 913  C CG1 . VAL A 1 118 ? 6.211   -18.154 13.923  1.00 56.39 118 A 1 
ATOM 914  C CG2 . VAL A 1 118 ? 6.375   -17.412 16.289  1.00 58.00 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 2.613   -18.109 13.397  1.00 64.32 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 1.947   -18.786 12.296  1.00 65.43 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 2.885   -18.820 11.088  1.00 65.65 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 3.341   -17.775 10.619  1.00 63.91 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 0.610   -18.091 12.013  1.00 63.91 119 A 1 
ATOM 920  N N   . HIS A 1 120 ? 3.184   -20.010 10.590  1.00 64.79 120 A 1 
ATOM 921  C CA  . HIS A 1 120 ? 3.988   -20.227 9.395   1.00 65.95 120 A 1 
ATOM 922  C C   . HIS A 1 120 ? 3.173   -20.993 8.352   1.00 64.47 120 A 1 
ATOM 923  O O   . HIS A 1 120 ? 2.600   -22.033 8.653   1.00 62.55 120 A 1 
ATOM 924  C CB  . HIS A 1 120 ? 5.276   -20.971 9.755   1.00 64.94 120 A 1 
ATOM 925  C CG  . HIS A 1 120 ? 6.140   -21.291 8.558   1.00 59.86 120 A 1 
ATOM 926  N ND1 . HIS A 1 120 ? 6.623   -22.534 8.219   1.00 54.79 120 A 1 
ATOM 927  C CD2 . HIS A 1 120 ? 6.573   -20.412 7.600   1.00 53.47 120 A 1 
ATOM 928  C CE1 . HIS A 1 120 ? 7.331   -22.400 7.081   1.00 50.88 120 A 1 
ATOM 929  N NE2 . HIS A 1 120 ? 7.332   -21.125 6.669   1.00 52.15 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 3.152   -20.493 7.131   1.00 66.68 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 2.441   -21.144 6.041   1.00 66.75 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 2.747   -20.503 4.696   1.00 66.84 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 3.474   -19.510 4.604   1.00 64.64 121 A 1 
ATOM 934  N N   . GLU A 1 122 ? 2.183   -21.073 3.642   1.00 62.56 122 A 1 
ATOM 935  C CA  . GLU A 1 122 ? 2.280   -20.574 2.271   1.00 64.83 122 A 1 
ATOM 936  C C   . GLU A 1 122 ? 0.902   -20.032 1.861   1.00 62.98 122 A 1 
ATOM 937  O O   . GLU A 1 122 ? 0.062   -20.782 1.381   1.00 61.05 122 A 1 
ATOM 938  C CB  . GLU A 1 122 ? 2.810   -21.700 1.369   1.00 64.99 122 A 1 
ATOM 939  C CG  . GLU A 1 122 ? 3.116   -21.176 -0.045  1.00 60.69 122 A 1 
ATOM 940  C CD  . GLU A 1 122 ? 3.773   -22.221 -0.961  1.00 58.81 122 A 1 
ATOM 941  O OE1 . GLU A 1 122 ? 4.190   -21.809 -2.070  1.00 56.06 122 A 1 
ATOM 942  O OE2 . GLU A 1 122 ? 3.883   -23.399 -0.567  1.00 57.21 122 A 1 
ATOM 943  N N   . PRO A 1 123 ? 0.611   -18.734 2.103   1.00 56.75 123 A 1 
ATOM 944  C CA  . PRO A 1 123 ? -0.711  -18.163 1.841   1.00 57.28 123 A 1 
ATOM 945  C C   . PRO A 1 123 ? -1.026  -18.045 0.344   1.00 57.74 123 A 1 
ATOM 946  O O   . PRO A 1 123 ? -2.189  -17.925 -0.025  1.00 54.78 123 A 1 
ATOM 947  C CB  . PRO A 1 123 ? -0.705  -16.801 2.542   1.00 56.22 123 A 1 
ATOM 948  C CG  . PRO A 1 123 ? 0.768   -16.409 2.567   1.00 55.18 123 A 1 
ATOM 949  C CD  . PRO A 1 123 ? 1.479   -17.746 2.738   1.00 60.81 123 A 1 
ATOM 950  N N   . TRP A 1 124 ? -0.005  -18.091 -0.521  1.00 58.57 124 A 1 
ATOM 951  C CA  . TRP A 1 124 ? -0.135  -18.208 -1.971  1.00 59.64 124 A 1 
ATOM 952  C C   . TRP A 1 124 ? 1.097   -18.905 -2.569  1.00 58.87 124 A 1 
ATOM 953  O O   . TRP A 1 124 ? 2.179   -18.844 -1.986  1.00 57.06 124 A 1 
ATOM 954  C CB  . TRP A 1 124 ? -0.364  -16.828 -2.601  1.00 58.25 124 A 1 
ATOM 955  C CG  . TRP A 1 124 ? 0.635   -15.769 -2.249  1.00 54.87 124 A 1 
ATOM 956  C CD1 . TRP A 1 124 ? 1.814   -15.565 -2.869  1.00 50.67 124 A 1 
ATOM 957  C CD2 . TRP A 1 124 ? 0.564   -14.777 -1.180  1.00 51.96 124 A 1 
ATOM 958  N NE1 . TRP A 1 124 ? 2.491   -14.532 -2.248  1.00 46.86 124 A 1 
ATOM 959  C CE2 . TRP A 1 124 ? 1.771   -14.019 -1.191  1.00 49.16 124 A 1 
ATOM 960  C CE3 . TRP A 1 124 ? -0.379  -14.457 -0.192  1.00 47.18 124 A 1 
ATOM 961  C CZ2 . TRP A 1 124 ? 2.041   -13.013 -0.249  1.00 48.43 124 A 1 
ATOM 962  C CZ3 . TRP A 1 124 ? -0.133  -13.442 0.758   1.00 45.57 124 A 1 
ATOM 963  C CH2 . TRP A 1 124 ? 1.086   -12.729 0.741   1.00 45.52 124 A 1 
ATOM 964  N N   . PRO A 1 125 ? 0.962   -19.544 -3.760  1.00 58.68 125 A 1 
ATOM 965  C CA  . PRO A 1 125 ? 2.022   -20.350 -4.352  1.00 60.54 125 A 1 
ATOM 966  C C   . PRO A 1 125 ? 3.354   -19.607 -4.488  1.00 60.15 125 A 1 
ATOM 967  O O   . PRO A 1 125 ? 3.424   -18.525 -5.078  1.00 58.06 125 A 1 
ATOM 968  C CB  . PRO A 1 125 ? 1.481   -20.807 -5.713  1.00 59.72 125 A 1 
ATOM 969  C CG  . PRO A 1 125 ? -0.025  -20.841 -5.493  1.00 59.01 125 A 1 
ATOM 970  C CD  . PRO A 1 125 ? -0.255  -19.661 -4.557  1.00 63.99 125 A 1 
ATOM 971  N N   . GLY A 1 126 ? 4.424   -20.192 -3.965  1.00 66.06 126 A 1 
ATOM 972  C CA  . GLY A 1 126 ? 5.791   -19.672 -4.027  1.00 67.34 126 A 1 
ATOM 973  C C   . GLY A 1 126 ? 6.128   -18.583 -3.000  1.00 67.53 126 A 1 
ATOM 974  O O   . GLY A 1 126 ? 7.205   -17.991 -3.091  1.00 64.07 126 A 1 
ATOM 975  N N   . CYS A 1 127 ? 5.245   -18.287 -2.047  1.00 57.62 127 A 1 
ATOM 976  C CA  . CYS A 1 127 ? 5.463   -17.248 -1.047  1.00 60.24 127 A 1 
ATOM 977  C C   . CYS A 1 127 ? 5.188   -17.747 0.376   1.00 61.06 127 A 1 
ATOM 978  O O   . CYS A 1 127 ? 4.044   -17.786 0.830   1.00 59.15 127 A 1 
ATOM 979  C CB  . CYS A 1 127 ? 4.597   -16.031 -1.384  1.00 58.75 127 A 1 
ATOM 980  S SG  . CYS A 1 127 ? 5.199   -15.203 -2.880  1.00 51.68 127 A 1 
ATOM 981  N N   . SER A 1 128 ? 6.253   -18.030 1.117   1.00 58.83 128 A 1 
ATOM 982  C CA  . SER A 1 128 ? 6.153   -18.341 2.544   1.00 62.47 128 A 1 
ATOM 983  C C   . SER A 1 128 ? 5.932   -17.071 3.367   1.00 61.77 128 A 1 
ATOM 984  O O   . SER A 1 128 ? 6.652   -16.076 3.217   1.00 61.28 128 A 1 
ATOM 985  C CB  . SER A 1 128 ? 7.397   -19.077 3.039   1.00 61.43 128 A 1 
ATOM 986  O OG  . SER A 1 128 ? 7.704   -20.173 2.196   1.00 55.28 128 A 1 
ATOM 987  N N   . ALA A 1 129 ? 4.969   -17.105 4.275   1.00 61.69 129 A 1 
ATOM 988  C CA  . ALA A 1 129 ? 4.712   -16.055 5.249   1.00 64.23 129 A 1 
ATOM 989  C C   . ALA A 1 129 ? 4.923   -16.580 6.671   1.00 64.96 129 A 1 
ATOM 990  O O   . ALA A 1 129 ? 4.507   -17.681 7.019   1.00 64.19 129 A 1 
ATOM 991  C CB  . ALA A 1 129 ? 3.306   -15.484 5.045   1.00 61.96 129 A 1 
ATOM 992  N N   . VAL A 1 130 ? 5.558   -15.740 7.488   1.00 61.74 130 A 1 
ATOM 993  C CA  . VAL A 1 130 ? 5.695   -15.950 8.929   1.00 63.60 130 A 1 
ATOM 994  C C   . VAL A 1 130 ? 5.057   -14.761 9.626   1.00 63.79 130 A 1 
ATOM 995  O O   . VAL A 1 130 ? 5.483   -13.619 9.441   1.00 62.69 130 A 1 
ATOM 996  C CB  . VAL A 1 130 ? 7.163   -16.135 9.355   1.00 61.79 130 A 1 
ATOM 997  C CG1 . VAL A 1 130 ? 7.258   -16.439 10.854  1.00 56.36 130 A 1 
ATOM 998  C CG2 . VAL A 1 130 ? 7.838   -17.280 8.592   1.00 57.28 130 A 1 
ATOM 999  N N   . VAL A 1 131 ? 4.021   -15.023 10.415  1.00 60.91 131 A 1 
ATOM 1000 C CA  . VAL A 1 131 ? 3.320   -14.027 11.227  1.00 62.91 131 A 1 
ATOM 1001 C C   . VAL A 1 131 ? 3.650   -14.293 12.687  1.00 63.04 131 A 1 
ATOM 1002 O O   . VAL A 1 131 ? 3.450   -15.395 13.179  1.00 62.73 131 A 1 
ATOM 1003 C CB  . VAL A 1 131 ? 1.803   -14.050 10.971  1.00 61.07 131 A 1 
ATOM 1004 C CG1 . VAL A 1 131 ? 1.101   -12.943 11.767  1.00 54.26 131 A 1 
ATOM 1005 C CG2 . VAL A 1 131 ? 1.484   -13.827 9.485   1.00 54.63 131 A 1 
ATOM 1006 N N   . ILE A 1 132 ? 4.174   -13.276 13.360  1.00 60.04 132 A 1 
ATOM 1007 C CA  . ILE A 1 132 ? 4.516   -13.351 14.782  1.00 61.49 132 A 1 
ATOM 1008 C C   . ILE A 1 132 ? 3.543   -12.452 15.538  1.00 61.18 132 A 1 
ATOM 1009 O O   . ILE A 1 132 ? 3.564   -11.229 15.377  1.00 60.57 132 A 1 
ATOM 1010 C CB  . ILE A 1 132 ? 5.994   -12.975 15.037  1.00 60.43 132 A 1 
ATOM 1011 C CG1 . ILE A 1 132 ? 6.953   -13.824 14.166  1.00 57.23 132 A 1 
ATOM 1012 C CG2 . ILE A 1 132 ? 6.308   -13.140 16.532  1.00 57.25 132 A 1 
ATOM 1013 C CD1 . ILE A 1 132 ? 8.433   -13.472 14.318  1.00 54.40 132 A 1 
ATOM 1014 N N   . LEU A 1 133 ? 2.698   -13.056 16.357  1.00 63.81 133 A 1 
ATOM 1015 C CA  . LEU A 1 133 ? 1.723   -12.376 17.198  1.00 64.22 133 A 1 
ATOM 1016 C C   . LEU A 1 133 ? 2.200   -12.397 18.649  1.00 63.99 133 A 1 
ATOM 1017 O O   . LEU A 1 133 ? 2.658   -13.415 19.160  1.00 62.39 133 A 1 
ATOM 1018 C CB  . LEU A 1 133 ? 0.345   -13.038 17.032  1.00 62.36 133 A 1 
ATOM 1019 C CG  . LEU A 1 133 ? -0.213  -12.991 15.596  1.00 57.51 133 A 1 
ATOM 1020 C CD1 . LEU A 1 133 ? -1.510  -13.786 15.521  1.00 54.05 133 A 1 
ATOM 1021 C CD2 . LEU A 1 133 ? -0.498  -11.557 15.140  1.00 53.97 133 A 1 
ATOM 1022 N N   . ARG A 1 134 ? 2.097   -11.260 19.319  1.00 65.85 134 A 1 
ATOM 1023 C CA  . ARG A 1 134 ? 2.209   -11.234 20.781  1.00 64.02 134 A 1 
ATOM 1024 C C   . ARG A 1 134 ? 0.863   -11.637 21.356  1.00 61.61 134 A 1 
ATOM 1025 O O   . ARG A 1 134 ? -0.126  -10.959 21.083  1.00 58.77 134 A 1 
ATOM 1026 C CB  . ARG A 1 134 ? 2.629   -9.855  21.292  1.00 61.29 134 A 1 
ATOM 1027 C CG  . ARG A 1 134 ? 4.105   -9.585  20.989  1.00 55.72 134 A 1 
ATOM 1028 C CD  . ARG A 1 134 ? 4.535   -8.271  21.634  1.00 53.83 134 A 1 
ATOM 1029 N NE  . ARG A 1 134 ? 5.968   -8.027  21.428  1.00 49.67 134 A 1 
ATOM 1030 C CZ  . ARG A 1 134 ? 6.666   -7.010  21.897  1.00 44.59 134 A 1 
ATOM 1031 N NH1 . ARG A 1 134 ? 6.110   -6.061  22.603  1.00 42.87 134 A 1 
ATOM 1032 N NH2 . ARG A 1 134 ? 7.943   -6.929  21.666  1.00 41.94 134 A 1 
ATOM 1033 N N   . LEU A 1 135 ? 0.846   -12.681 22.168  1.00 60.92 135 A 1 
ATOM 1034 C CA  . LEU A 1 135 ? -0.334  -12.992 22.960  1.00 61.05 135 A 1 
ATOM 1035 C C   . LEU A 1 135 ? -0.574  -11.819 23.917  1.00 59.50 135 A 1 
ATOM 1036 O O   . LEU A 1 135 ? 0.282   -11.464 24.735  1.00 56.92 135 A 1 
ATOM 1037 C CB  . LEU A 1 135 ? -0.152  -14.344 23.671  1.00 58.99 135 A 1 
ATOM 1038 C CG  . LEU A 1 135 ? -0.029  -15.543 22.708  1.00 55.45 135 A 1 
ATOM 1039 C CD1 . LEU A 1 135 ? 0.305   -16.806 23.484  1.00 53.30 135 A 1 
ATOM 1040 C CD2 . LEU A 1 135 ? -1.324  -15.791 21.927  1.00 52.10 135 A 1 
ATOM 1041 N N   . SER A 1 136 ? -1.697  -11.139 23.749  1.00 59.59 136 A 1 
ATOM 1042 C CA  . SER A 1 136 ? -2.118  -10.120 24.706  1.00 59.54 136 A 1 
ATOM 1043 C C   . SER A 1 136 ? -2.369  -10.830 26.029  1.00 57.79 136 A 1 
ATOM 1044 O O   . SER A 1 136 ? -3.294  -11.629 26.131  1.00 53.54 136 A 1 
ATOM 1045 C CB  . SER A 1 136 ? -3.364  -9.373  24.215  1.00 56.13 136 A 1 
ATOM 1046 O OG  . SER A 1 136 ? -4.393  -10.271 23.864  1.00 50.78 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? -1.517  -10.563 27.028  1.00 55.96 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? -1.788  -11.015 28.390  1.00 57.07 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? -3.164  -10.502 28.780  1.00 54.94 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? -3.362  -9.286  28.802  1.00 50.81 137 A 1 
ATOM 1051 N N   . GLY A 1 138 ? -4.101  -11.425 28.995  1.00 49.50 138 A 1 
ATOM 1052 C CA  . GLY A 1 138 ? -5.490  -11.114 29.278  1.00 52.10 138 A 1 
ATOM 1053 C C   . GLY A 1 138 ? -5.599  -10.144 30.451  1.00 50.78 138 A 1 
ATOM 1054 O O   . GLY A 1 138 ? -5.342  -10.508 31.592  1.00 46.78 138 A 1 
ATOM 1055 N N   . SER A 1 139 ? -5.990  -8.911  30.156  1.00 44.65 139 A 1 
ATOM 1056 C CA  . SER A 1 139 ? -6.521  -7.967  31.127  1.00 48.20 139 A 1 
ATOM 1057 C C   . SER A 1 139 ? -7.958  -7.636  30.742  1.00 46.81 139 A 1 
ATOM 1058 O O   . SER A 1 139 ? -8.296  -6.499  30.441  1.00 43.69 139 A 1 
ATOM 1059 C CB  . SER A 1 139 ? -5.617  -6.737  31.291  1.00 46.24 139 A 1 
ATOM 1060 O OG  . SER A 1 139 ? -5.565  -5.980  30.103  1.00 40.57 139 A 1 
ATOM 1061 N N   . THR A 1 140 ? -8.812  -8.657  30.727  1.00 39.64 140 A 1 
ATOM 1062 C CA  . THR A 1 140 ? -10.221 -8.446  31.041  1.00 44.32 140 A 1 
ATOM 1063 C C   . THR A 1 140 ? -10.319 -8.451  32.559  1.00 43.67 140 A 1 
ATOM 1064 O O   . THR A 1 140 ? -10.386 -9.496  33.196  1.00 40.85 140 A 1 
ATOM 1065 C CB  . THR A 1 140 ? -11.156 -9.481  30.387  1.00 41.87 140 A 1 
ATOM 1066 O OG1 . THR A 1 140 ? -10.466 -10.654 30.020  1.00 36.90 140 A 1 
ATOM 1067 C CG2 . THR A 1 140 ? -11.779 -8.901  29.117  1.00 38.28 140 A 1 
ATOM 1068 N N   . THR A 1 141 ? -10.231 -7.253  33.148  1.00 36.63 141 A 1 
ATOM 1069 C CA  . THR A 1 141 ? -10.747 -7.043  34.501  1.00 45.06 141 A 1 
ATOM 1070 C C   . THR A 1 141 ? -12.239 -7.377  34.483  1.00 45.08 141 A 1 
ATOM 1071 O O   . THR A 1 141 ? -12.961 -6.874  33.621  1.00 42.25 141 A 1 
ATOM 1072 C CB  . THR A 1 141 ? -10.525 -5.592  34.962  1.00 42.82 141 A 1 
ATOM 1073 O OG1 . THR A 1 141 ? -10.717 -4.694  33.885  1.00 37.89 141 A 1 
ATOM 1074 C CG2 . THR A 1 141 ? -9.101  -5.390  35.471  1.00 39.79 141 A 1 
ATOM 1075 N N   . LYS A 1 142 ? -12.640 -8.284  35.360  1.00 33.24 142 A 1 
ATOM 1076 C CA  . LYS A 1 142 ? -14.043 -8.582  35.667  1.00 44.60 142 A 1 
ATOM 1077 C C   . LYS A 1 142 ? -14.791 -7.327  36.104  1.00 40.11 142 A 1 
ATOM 1078 O O   . LYS A 1 142 ? -14.161 -6.488  36.775  1.00 36.31 142 A 1 
ATOM 1079 C CB  . LYS A 1 142 ? -14.142 -9.622  36.792  1.00 42.09 142 A 1 
ATOM 1080 C CG  . LYS A 1 142 ? -13.930 -11.061 36.324  1.00 38.47 142 A 1 
ATOM 1081 C CD  . LYS A 1 142 ? -14.130 -12.009 37.508  1.00 37.13 142 A 1 
ATOM 1082 C CE  . LYS A 1 142 ? -14.051 -13.476 37.060  1.00 32.90 142 A 1 
ATOM 1083 N NZ  . LYS A 1 142 ? -14.254 -14.396 38.202  1.00 29.19 142 A 1 
ATOM 1084 O OXT . LYS A 1 142 ? -16.014 -7.316  35.793  1.00 39.84 142 A 1 
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