# 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_if05873
#
_entry.id if05873
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 GLN 2   
1 n ALA 3   
1 n ARG 4   
1 n ALA 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n ASN 9   
1 n ILE 10  
1 n GLY 11  
1 n VAL 12  
1 n THR 13  
1 n PRO 14  
1 n ARG 15  
1 n LYS 16  
1 n ALA 17  
1 n ARG 18  
1 n LEU 19  
1 n ILE 20  
1 n VAL 21  
1 n ASP 22  
1 n LEU 23  
1 n VAL 24  
1 n ARG 25  
1 n GLY 26  
1 n LYS 27  
1 n ALA 28  
1 n ILE 29  
1 n GLU 30  
1 n ASP 31  
1 n ALA 32  
1 n TYR 33  
1 n ALA 34  
1 n ILE 35  
1 n LEU 36  
1 n GLU 37  
1 n ASN 38  
1 n THR 39  
1 n ASN 40  
1 n LYS 41  
1 n SER 42  
1 n ALA 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n VAL 47  
1 n LEU 48  
1 n LYS 49  
1 n VAL 50  
1 n ILE 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n THR 55  
1 n ALA 56  
1 n ASN 57  
1 n ALA 58  
1 n VAL 59  
1 n LYS 60  
1 n ASN 61  
1 n LEU 62  
1 n ASN 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n ASP 67  
1 n ASP 68  
1 n LEU 69  
1 n PHE 70  
1 n VAL 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n PHE 75  
1 n VAL 76  
1 n ASP 77  
1 n GLU 78  
1 n ALA 79  
1 n ILE 80  
1 n LYS 81  
1 n MET 82  
1 n ARG 83  
1 n ARG 84  
1 n PHE 85  
1 n LEU 86  
1 n PRO 87  
1 n ARG 88  
1 n ALA 89  
1 n LYS 90  
1 n GLY 91  
1 n SER 92  
1 n ALA 93  
1 n SER 94  
1 n GLY 95  
1 n LEU 96  
1 n VAL 97  
1 n LYS 98  
1 n ARG 99  
1 n TRP 100 
1 n SER 101 
1 n HIS 102 
1 n ILE 103 
1 n THR 104 
1 n ALA 105 
1 n VAL 106 
1 n VAL 107 
1 n SER 108 
1 n ASP 109 
1 n GLU 110 
1 n ILE 111 
1 n GLY 112 
1 n GLU 113 
1 n ARG 114 
1 n LYS 115 
1 n ILE 116 
1 n LYS 117 
1 n LYS 118 
1 n ALA 119 
1 n LYS 120 
1 n VAL 121 
1 n GLU 122 
1 n PRO 123 
1 n VAL 124 
1 n VAL 125 
1 n ALA 126 
1 n GLU 127 
1 n GLY 128 
1 n LYS 129 
1 n GLY 130 
1 n ALA 131 
1 n LYS 132 
#
_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 04:45:39)"
_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 83.15
_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 GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
#
_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   ? -2.081  -21.143 -0.343  1.00 86.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.471  -20.675 -0.525  1.00 88.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.456  -19.159 -0.670  1.00 89.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.491  -18.534 -0.247  1.00 86.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.349  -21.130 0.646   1.00 82.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.540  -22.654 0.665   1.00 75.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.597  -23.183 2.027   1.00 69.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.656  -24.972 1.766   1.00 62.67 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -4.457  -18.548 -1.335  1.00 91.80 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -4.487  -17.091 -1.531  1.00 91.41 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -5.909  -16.536 -1.411  1.00 92.51 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -6.858  -17.133 -1.915  1.00 90.58 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -3.819  -16.702 -2.862  1.00 87.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -4.585  -17.163 -4.122  1.00 78.57 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -3.863  -16.835 -5.425  1.00 78.24 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -2.711  -16.429 -5.466  1.00 72.31 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -4.505  -17.013 -6.556  1.00 69.25 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -6.043  -15.369 -0.782  1.00 95.11 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -7.298  -14.634 -0.664  1.00 95.58 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -7.171  -13.259 -1.325  1.00 95.94 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -6.126  -12.613 -1.272  1.00 94.75 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -7.691  -14.529 0.807   1.00 95.08 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -8.257  -12.806 -1.973  1.00 96.82 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -8.300  -11.551 -2.729  1.00 96.73 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -9.373  -10.627 -2.170  1.00 97.40 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -10.476 -11.066 -1.862  1.00 96.09 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -8.521  -11.879 -4.216  1.00 94.83 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -8.512  -10.636 -5.116  1.00 88.62 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -8.725  -11.033 -6.581  1.00 87.80 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -8.723  -9.854  -7.472  1.00 77.72 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -8.998  -9.837  -8.763  1.00 70.76 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -9.339  -10.913 -9.412  1.00 66.06 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -8.931  -8.726  -9.435  1.00 60.11 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -9.066  -9.333  -2.121  1.00 97.93 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -10.052 -8.283  -1.893  1.00 98.14 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -9.886  -7.154  -2.914  1.00 98.34 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -8.778  -6.841  -3.351  1.00 97.32 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -9.948  -7.779  -0.455  1.00 97.42 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -11.010 -6.547  -3.301  1.00 98.29 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -11.045 -5.452  -4.278  1.00 98.24 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -11.876 -4.308  -3.704  1.00 98.23 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -13.052 -4.489  -3.399  1.00 97.13 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -11.634 -5.904  -5.635  1.00 97.75 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -10.938 -7.175  -6.179  1.00 92.75 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -11.530 -4.750  -6.655  1.00 92.70 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -11.621 -7.744  -7.433  1.00 86.51 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -11.287 -3.113  -3.638  1.00 98.13 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -12.041 -1.890  -3.394  1.00 97.73 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -12.226 -1.131  -4.710  1.00 98.01 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -11.259 -0.757  -5.378  1.00 97.05 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -11.356 -1.060  -2.320  1.00 96.44 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -13.488 -0.910  -5.084  1.00 97.84 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -13.875 -0.237  -6.326  1.00 97.41 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -14.165 1.249   -6.092  1.00 97.28 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -14.626 1.627   -5.022  1.00 95.10 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -15.074 -0.956  -6.964  1.00 96.68 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -14.746 -2.401  -7.388  1.00 94.13 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -15.927 -3.047  -8.122  1.00 89.96 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -15.585 -4.484  -8.543  1.00 83.71 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -16.717 -5.155  -9.240  1.00 74.07 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -13.943 2.060   -7.126  1.00 97.38 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -14.300 3.484   -7.171  1.00 96.88 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -13.742 4.326   -6.011  1.00 97.32 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -14.446 5.131   -5.402  1.00 95.15 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -15.822 3.624   -7.363  1.00 94.84 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -16.288 3.115   -8.710  1.00 90.87 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -15.566 3.120   -9.694  1.00 81.95 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -17.519 2.676   -8.813  1.00 82.38 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -12.454 4.167   -5.726  1.00 97.15 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -11.772 4.964   -4.705  1.00 97.35 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -11.404 6.328   -5.292  1.00 97.44 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -10.752 6.407   -6.335  1.00 96.07 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -10.555 4.198   -4.148  1.00 96.98 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -11.048 2.885   -3.494  1.00 94.37 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -9.793  5.063   -3.134  1.00 94.41 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -9.921  1.997   -3.007  1.00 85.00 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -11.766 7.402   -4.593  1.00 96.65 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -11.514 8.802   -4.977  1.00 95.77 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -10.050 9.259   -4.914  1.00 96.30 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -9.776  10.431  -4.660  1.00 93.49 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -9.095  8.349   -5.128  1.00 96.87 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -7.655  8.624   -5.169  1.00 97.00 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -7.136  8.346   -6.576  1.00 97.35 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -7.522  7.373   -7.221  1.00 95.83 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -6.892  7.810   -4.108  1.00 95.94 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -5.395  8.142   -4.135  1.00 91.87 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -7.403  8.122   -2.698  1.00 91.93 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -6.244  9.196   -7.067  1.00 96.83 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -5.652  9.005   -8.398  1.00 96.92 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -4.797  7.733   -8.440  1.00 97.54 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -4.019  7.519   -7.504  1.00 96.45 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -4.798  10.202  -8.842  1.00 95.45 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -3.709  10.400  -7.971  1.00 89.00 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -5.585  11.509  -8.885  1.00 87.88 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? -4.833  6.941   -9.529  1.00 97.91 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? -4.081  5.685   -9.624  1.00 97.93 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? -2.583  5.842   -9.363  1.00 98.13 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? -1.990  5.043   -8.646  1.00 97.28 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? -4.334  5.159   -11.038 1.00 97.05 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? -5.697  5.748   -11.386 1.00 95.33 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? -5.699  7.097   -10.680 1.00 97.17 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -1.969  6.926   -9.859  1.00 97.31 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -0.546  7.222   -9.625  1.00 97.13 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -0.216  7.378   -8.137  1.00 97.65 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 0.783   6.833   -7.689  1.00 96.40 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -0.134  8.464   -10.440 1.00 95.64 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 1.373   8.765   -10.322 1.00 89.83 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 1.790   9.906   -11.251 1.00 85.82 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 3.234   10.209  -11.137 1.00 81.26 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 3.956   10.971  -11.947 1.00 77.86 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 3.443   11.572  -12.978 1.00 66.67 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 5.229   11.145  -11.729 1.00 69.16 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? -1.054  8.087   -7.363  1.00 97.22 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? -0.842  8.266   -5.916  1.00 97.03 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? -1.049  6.955   -5.156  1.00 97.55 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? -0.304  6.686   -4.228  1.00 96.90 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? -1.769  9.357   -5.352  1.00 95.94 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? -1.378  10.771  -5.806  1.00 94.19 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? -2.300  11.816  -5.149  1.00 91.39 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? -1.912  13.237  -5.578  1.00 86.78 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? -2.721  14.276  -4.878  1.00 80.99 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -2.026  6.144   -5.563  1.00 97.34 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -2.276  4.845   -4.952  1.00 97.60 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -1.128  3.857   -5.223  1.00 97.93 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -0.695  3.184   -4.294  1.00 97.24 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -3.632  4.334   -5.435  1.00 97.24 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? -0.571  3.830   -6.450  1.00 97.89 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? 0.578   2.972   -6.804  1.00 97.65 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? 1.805   3.249   -5.937  1.00 97.67 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? 2.381   2.299   -5.434  1.00 96.48 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? 0.921   3.103   -8.296  1.00 96.72 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? -0.109  2.383   -9.180  1.00 91.77 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? 0.193   2.596   -10.669 1.00 90.76 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? -0.929  2.124   -11.515 1.00 88.51 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? -1.330  2.628   -12.672 1.00 88.60 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? -0.709  3.608   -13.269 1.00 78.17 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? -2.393  2.152   -13.265 1.00 82.18 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 2.124   4.515   -5.664  1.00 97.82 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 3.253   4.865   -4.785  1.00 97.47 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 3.123   4.269   -3.374  1.00 97.56 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 4.121   3.875   -2.789  1.00 96.26 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 3.371   6.397   -4.669  1.00 96.71 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 3.811   7.118   -5.958  1.00 94.89 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 3.740   8.631   -5.738  1.00 90.51 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 5.229   6.755   -6.382  1.00 90.00 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? 1.900   4.205   -2.825  1.00 97.51 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? 1.659   3.629   -1.497  1.00 97.61 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? 1.654   2.101   -1.552  1.00 97.64 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? 2.208   1.439   -0.679  1.00 96.56 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? 0.347   4.183   -0.903  1.00 97.18 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? 0.378   5.726   -0.765  1.00 94.03 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? 0.025   3.547   0.455   1.00 94.22 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? 1.537   6.290   0.070   1.00 84.38 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? 1.066   1.533   -2.597  1.00 97.88 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? 1.038   0.091   -2.846  1.00 97.46 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? 2.453   -0.488  -2.984  1.00 97.19 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? 2.727   -1.564  -2.456  1.00 95.43 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? 0.174   -0.151  -4.093  1.00 95.87 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? 0.435   -1.480  -4.773  1.00 89.62 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? -1.310  -0.077  -3.718  1.00 88.73 21  A 1 
ATOM 161  N N   . ASP A 1 22  ? 3.363   0.240   -3.635  1.00 97.54 22  A 1 
ATOM 162  C CA  . ASP A 1 22  ? 4.754   -0.186  -3.810  1.00 97.05 22  A 1 
ATOM 163  C C   . ASP A 1 22  ? 5.517   -0.292  -2.475  1.00 96.76 22  A 1 
ATOM 164  O O   . ASP A 1 22  ? 6.410   -1.125  -2.352  1.00 94.57 22  A 1 
ATOM 165  C CB  . ASP A 1 22  ? 5.461   0.758   -4.798  1.00 95.83 22  A 1 
ATOM 166  C CG  . ASP A 1 22  ? 4.922   0.677   -6.243  1.00 90.81 22  A 1 
ATOM 167  O OD1 . ASP A 1 22  ? 4.377   -0.387  -6.642  1.00 85.71 22  A 1 
ATOM 168  O OD2 . ASP A 1 22  ? 5.062   1.681   -6.978  1.00 85.74 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 5.119   0.467   -1.440  1.00 96.74 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 5.728   0.389   -0.101  1.00 95.93 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 5.408   -0.913  0.640   1.00 95.71 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 6.193   -1.327  1.491   1.00 93.50 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 5.261   1.574   0.771   1.00 95.30 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 5.643   2.972   0.253   1.00 94.34 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 5.027   4.034   1.168   1.00 90.45 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 7.155   3.178   0.216   1.00 90.49 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? 4.257   -1.523  0.367   1.00 96.29 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? 3.736   -2.684  1.114   1.00 95.92 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? 3.790   -3.990  0.326   1.00 95.37 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? 3.541   -5.059  0.877   1.00 93.56 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? 2.315   -2.419  1.642   1.00 95.45 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? 2.313   -1.252  2.632   1.00 91.13 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? 1.309   -2.115  0.528   1.00 89.62 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? 4.137   -3.935  -0.961  1.00 95.60 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? 4.242   -5.129  -1.804  1.00 94.49 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? 5.299   -6.095  -1.257  1.00 93.05 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? 6.441   -5.708  -1.031  1.00 89.77 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? 4.519   -4.702  -3.259  1.00 93.50 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? 4.442   -5.899  -4.213  1.00 89.20 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? 4.726   -5.524  -5.668  1.00 89.33 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? 3.675   -4.645  -6.237  1.00 87.25 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? 3.856   -3.448  -6.778  1.00 87.17 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? 5.027   -2.927  -6.952  1.00 77.91 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? 2.847   -2.726  -7.143  1.00 80.29 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? 4.926   -7.360  -1.080  1.00 93.06 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? 5.827   -8.425  -0.631  1.00 91.34 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? 6.184   -8.405  0.861   1.00 91.29 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? 7.044   -9.185  1.265   1.00 88.99 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? 5.561   -7.535  1.669   1.00 92.46 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? 5.796   -7.455  3.119   1.00 92.36 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? 4.815   -8.321  3.906   1.00 92.80 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? 3.722   -8.629  3.419   1.00 92.03 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? 5.773   -5.993  3.590   1.00 92.58 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? 6.901   -5.193  2.921   1.00 91.29 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? 7.120   -3.846  3.602   1.00 87.50 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? 8.231   -3.105  2.860   1.00 83.92 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? 8.486   -1.768  3.437   1.00 74.99 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? 5.208   -8.687  5.129   1.00 93.27 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? 4.309   -9.296  6.100   1.00 92.97 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? 3.138   -8.347  6.419   1.00 93.83 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? 3.275   -7.123  6.327   1.00 93.14 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? 5.108   -9.655  7.359   1.00 91.49 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? 1.979   -8.899  6.781   1.00 94.04 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? 0.775   -8.094  7.029   1.00 94.81 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? 0.968   -7.110  8.189   1.00 95.26 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? 0.556   -5.954  8.072   1.00 94.69 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? -0.437  -9.028  7.241   1.00 94.48 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? -0.838  -9.545  5.847   1.00 89.82 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? -1.617  -8.318  7.926   1.00 86.20 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? -1.948  -10.586 5.882   1.00 75.92 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? 1.629   -7.539  9.268   1.00 94.41 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? 1.914   -6.672  10.418  1.00 93.65 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? 2.756   -5.450  10.018  1.00 94.58 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? 2.386   -4.304  10.297  1.00 93.95 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? 2.668   -7.464  11.490  1.00 91.67 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? 1.851   -8.638  12.057  1.00 80.48 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? 2.579   -9.321  13.233  1.00 72.62 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? 1.881   -10.010 13.998  1.00 64.98 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? 3.813   -9.109  13.373  1.00 63.02 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? 3.839   -5.686  9.268   1.00 93.33 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? 4.704   -4.619  8.761   1.00 93.11 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? 3.948   -3.701  7.793   1.00 94.47 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? 4.104   -2.477  7.815   1.00 94.29 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? 5.909   -5.224  8.025   1.00 91.06 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? 6.924   -5.932  8.927   1.00 84.76 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? 7.008   -5.571  10.124  1.00 80.79 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? 7.673   -6.766  8.365   1.00 80.38 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? 3.089   -4.276  6.940   1.00 95.59 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? 2.266   -3.508  6.013   1.00 96.18 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? 1.284   -2.581  6.751   1.00 97.10 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? 1.111   -1.431  6.336   1.00 97.04 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? 1.543   -4.473  5.065   1.00 95.90 32  A 1 
ATOM 243  N N   . TYR A 1 33  ? 0.677   -3.041  7.851   1.00 96.53 33  A 1 
ATOM 244  C CA  . TYR A 1 33  ? -0.185  -2.202  8.686   1.00 96.78 33  A 1 
ATOM 245  C C   . TYR A 1 33  ? 0.600   -1.068  9.340   1.00 97.13 33  A 1 
ATOM 246  O O   . TYR A 1 33  ? 0.215   0.092   9.166   1.00 96.65 33  A 1 
ATOM 247  C CB  . TYR A 1 33  ? -0.915  -3.046  9.742   1.00 96.42 33  A 1 
ATOM 248  C CG  . TYR A 1 33  ? -1.933  -4.053  9.226   1.00 96.16 33  A 1 
ATOM 249  C CD1 . TYR A 1 33  ? -2.507  -3.942  7.941   1.00 92.47 33  A 1 
ATOM 250  C CD2 . TYR A 1 33  ? -2.346  -5.100  10.076  1.00 92.40 33  A 1 
ATOM 251  C CE1 . TYR A 1 33  ? -3.464  -4.881  7.504   1.00 92.07 33  A 1 
ATOM 252  C CE2 . TYR A 1 33  ? -3.307  -6.037  9.646   1.00 92.38 33  A 1 
ATOM 253  C CZ  . TYR A 1 33  ? -3.865  -5.931  8.357   1.00 93.56 33  A 1 
ATOM 254  O OH  . TYR A 1 33  ? -4.788  -6.840  7.942   1.00 92.00 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? 1.741   -1.366  9.970   1.00 96.56 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? 2.584   -0.358  10.605  1.00 96.59 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? 3.026   0.733   9.614   1.00 97.06 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? 2.952   1.928   9.904   1.00 96.24 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? 3.789   -1.074  11.230  1.00 96.07 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 3.425   0.348   8.396   1.00 96.71 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 3.817   1.304   7.349   1.00 96.89 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 2.637   2.190   6.934   1.00 97.38 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 2.791   3.405   6.809   1.00 97.00 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 4.405   0.546   6.140   1.00 96.47 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 5.762   -0.077  6.534   1.00 95.25 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 4.603   1.467   4.917   1.00 94.90 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? 6.170   -1.208  5.590   1.00 91.72 35  A 1 
ATOM 268  N N   . LEU A 1 36  ? 1.459   1.600   6.693   1.00 97.05 36  A 1 
ATOM 269  C CA  . LEU A 1 36  ? 0.299   2.342   6.190   1.00 97.09 36  A 1 
ATOM 270  C C   . LEU A 1 36  ? -0.310  3.278   7.239   1.00 96.98 36  A 1 
ATOM 271  O O   . LEU A 1 36  ? -0.787  4.352   6.871   1.00 96.13 36  A 1 
ATOM 272  C CB  . LEU A 1 36  ? -0.747  1.351   5.673   1.00 97.06 36  A 1 
ATOM 273  C CG  . LEU A 1 36  ? -0.332  0.643   4.373   1.00 96.62 36  A 1 
ATOM 274  C CD1 . LEU A 1 36  ? -1.332  -0.476  4.081   1.00 95.11 36  A 1 
ATOM 275  C CD2 . LEU A 1 36  ? -0.308  1.587   3.171   1.00 95.01 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? -0.287  2.897   8.515   1.00 96.84 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? -0.766  3.719   9.632   1.00 96.10 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? 0.157   4.922   9.884   1.00 95.98 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? -0.329  6.027   10.125  1.00 93.66 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? -0.945  2.833   10.877  1.00 95.35 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? -2.185  1.931   10.698  1.00 91.52 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? -2.459  0.931   11.832  1.00 88.07 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? -3.499  0.209   11.695  1.00 81.16 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? -1.683  0.891   12.804  1.00 80.88 37  A 1 
ATOM 285  N N   . ASN A 1 38  ? 1.471   4.752   9.691   1.00 96.73 38  A 1 
ATOM 286  C CA  . ASN A 1 38  ? 2.440   5.847   9.818   1.00 96.03 38  A 1 
ATOM 287  C C   . ASN A 1 38  ? 2.586   6.707   8.546   1.00 96.23 38  A 1 
ATOM 288  O O   . ASN A 1 38  ? 3.250   7.744   8.552   1.00 93.24 38  A 1 
ATOM 289  C CB  . ASN A 1 38  ? 3.780   5.254   10.279  1.00 94.63 38  A 1 
ATOM 290  C CG  . ASN A 1 38  ? 3.704   4.771   11.721  1.00 89.94 38  A 1 
ATOM 291  O OD1 . ASN A 1 38  ? 3.424   5.529   12.627  1.00 79.97 38  A 1 
ATOM 292  N ND2 . ASN A 1 38  ? 3.939   3.508   11.978  1.00 80.46 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 1.984   6.294   7.419   1.00 95.42 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 2.090   7.042   6.157   1.00 95.09 39  A 1 
ATOM 295  C C   . THR A 1 39  ? 0.978   8.088   6.026   1.00 94.81 39  A 1 
ATOM 296  O O   . THR A 1 39  ? -0.160  7.783   5.665   1.00 91.49 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 2.124   6.102   4.944   1.00 94.50 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 3.258   5.269   4.995   1.00 82.47 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 2.275   6.872   3.632   1.00 83.27 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? 1.322   9.360   6.195   1.00 95.34 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? 0.411   10.507  6.060   1.00 94.45 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? 0.102   10.862  4.591   1.00 94.57 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? 0.482   11.923  4.076   1.00 90.36 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? 0.980   11.693  6.869   1.00 91.48 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? 0.869   11.474  8.368   1.00 82.94 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? -0.020  10.797  8.834   1.00 73.19 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? 1.735   12.061  9.158   1.00 77.25 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? -0.583  9.957   3.859   1.00 94.61 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? -1.052  10.184  2.487   1.00 94.35 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? -2.511  9.756   2.323   1.00 95.43 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? -2.957  8.775   2.898   1.00 92.79 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? -0.156  9.457   1.464   1.00 92.90 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 1.314   9.917   1.433   1.00 90.03 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? 1.506   11.381  1.031   1.00 86.39 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? 3.001   11.732  1.087   1.00 82.09 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? 3.240   13.197  1.047   1.00 72.82 41  A 1 
ATOM 317  N N   . SER A 1 42  ? -3.247  10.448  1.447   1.00 96.01 42  A 1 
ATOM 318  C CA  . SER A 1 42  ? -4.670  10.166  1.193   1.00 95.38 42  A 1 
ATOM 319  C C   . SER A 1 42  ? -4.958  8.751   0.674   1.00 96.26 42  A 1 
ATOM 320  O O   . SER A 1 42  ? -6.086  8.276   0.785   1.00 93.91 42  A 1 
ATOM 321  C CB  . SER A 1 42  ? -5.227  11.192  0.195   1.00 93.08 42  A 1 
ATOM 322  O OG  . SER A 1 42  ? -4.508  11.168  -1.030  1.00 82.69 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -3.957  8.082   0.094   1.00 95.81 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -4.076  6.717   -0.404  1.00 96.18 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -3.837  5.638   0.669   1.00 97.29 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -4.236  4.497   0.435   1.00 96.46 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -3.114  6.553   -1.583  1.00 94.99 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -3.221  5.954   1.820   1.00 97.44 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -2.866  4.952   2.838   1.00 97.66 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -4.103  4.297   3.459   1.00 98.10 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -4.192  3.071   3.489   1.00 97.48 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -1.974  5.563   3.926   1.00 96.41 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -2.649  6.594   4.618   1.00 83.52 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? -5.115  5.088   3.844   1.00 97.03 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? -6.356  4.584   4.445   1.00 96.82 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? -7.147  3.624   3.528   1.00 97.48 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? -7.538  2.551   3.994   1.00 96.99 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? -7.241  5.761   4.900   1.00 95.40 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? -6.696  6.572   6.092   1.00 86.43 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? -7.629  7.765   6.337   1.00 79.77 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? -6.637  5.738   7.373   1.00 79.95 45  A 1 
ATOM 342  N N   . PRO A 1 46  ? -7.387  3.935   2.241   1.00 97.79 46  A 1 
ATOM 343  C CA  . PRO A 1 46  ? -8.008  2.979   1.324   1.00 97.65 46  A 1 
ATOM 344  C C   . PRO A 1 46  ? -7.200  1.686   1.152   1.00 98.20 46  A 1 
ATOM 345  O O   . PRO A 1 46  ? -7.790  0.610   1.175   1.00 97.89 46  A 1 
ATOM 346  C CB  . PRO A 1 46  ? -8.154  3.717   -0.007  1.00 96.45 46  A 1 
ATOM 347  C CG  . PRO A 1 46  ? -8.238  5.179   0.400   1.00 94.52 46  A 1 
ATOM 348  C CD  . PRO A 1 46  ? -7.297  5.239   1.598   1.00 96.70 46  A 1 
ATOM 349  N N   . VAL A 1 47  ? -5.869  1.773   1.001   1.00 97.78 47  A 1 
ATOM 350  C CA  . VAL A 1 47  ? -5.000  0.593   0.852   1.00 98.08 47  A 1 
ATOM 351  C C   . VAL A 1 47  ? -5.052  -0.276  2.114   1.00 98.31 47  A 1 
ATOM 352  O O   . VAL A 1 47  ? -5.275  -1.483  2.012   1.00 98.05 47  A 1 
ATOM 353  C CB  . VAL A 1 47  ? -3.560  1.018   0.504   1.00 97.86 47  A 1 
ATOM 354  C CG1 . VAL A 1 47  ? -2.590  -0.168  0.496   1.00 96.80 47  A 1 
ATOM 355  C CG2 . VAL A 1 47  ? -3.492  1.643   -0.896  1.00 96.59 47  A 1 
ATOM 356  N N   . LEU A 1 48  ? -4.966  0.332   3.301   1.00 97.91 48  A 1 
ATOM 357  C CA  . LEU A 1 48  ? -5.086  -0.344  4.595   1.00 97.90 48  A 1 
ATOM 358  C C   . LEU A 1 48  ? -6.411  -1.115  4.715   1.00 98.12 48  A 1 
ATOM 359  O O   . LEU A 1 48  ? -6.417  -2.287  5.089   1.00 97.78 48  A 1 
ATOM 360  C CB  . LEU A 1 48  ? -4.954  0.720   5.704   1.00 97.41 48  A 1 
ATOM 361  C CG  . LEU A 1 48  ? -5.044  0.165   7.138   1.00 95.67 48  A 1 
ATOM 362  C CD1 . LEU A 1 48  ? -3.868  -0.752  7.468   1.00 91.21 48  A 1 
ATOM 363  C CD2 . LEU A 1 48  ? -5.052  1.321   8.137   1.00 90.34 48  A 1 
ATOM 364  N N   . LYS A 1 49  ? -7.542  -0.493  4.344   1.00 97.99 49  A 1 
ATOM 365  C CA  . LYS A 1 49  ? -8.861  -1.144  4.369   1.00 97.70 49  A 1 
ATOM 366  C C   . LYS A 1 49  ? -8.930  -2.360  3.439   1.00 98.09 49  A 1 
ATOM 367  O O   . LYS A 1 49  ? -9.521  -3.368  3.811   1.00 97.57 49  A 1 
ATOM 368  C CB  . LYS A 1 49  ? -9.965  -0.134  4.013   1.00 96.75 49  A 1 
ATOM 369  C CG  . LYS A 1 49  ? -10.240 0.846   5.166   1.00 90.54 49  A 1 
ATOM 370  C CD  . LYS A 1 49  ? -11.340 1.844   4.782   1.00 86.10 49  A 1 
ATOM 371  C CE  . LYS A 1 49  ? -11.608 2.802   5.949   1.00 78.04 49  A 1 
ATOM 372  N NZ  . LYS A 1 49  ? -12.760 3.705   5.694   1.00 70.21 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? -8.334  -2.281  2.244   1.00 98.14 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? -8.311  -3.407  1.289   1.00 98.19 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? -7.483  -4.569  1.830   1.00 98.36 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? -7.940  -5.710  1.756   1.00 97.75 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? -7.795  -2.971  -0.090  1.00 97.40 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? -7.746  -4.141  -1.080  1.00 93.64 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? -8.725  -1.943  -0.720  1.00 93.59 50  A 1 
ATOM 380  N N   . ILE A 1 51  ? -6.312  -4.299  2.415   1.00 98.16 51  A 1 
ATOM 381  C CA  . ILE A 1 51  ? -5.468  -5.340  3.014   1.00 98.11 51  A 1 
ATOM 382  C C   . ILE A 1 51  ? -6.190  -5.978  4.207   1.00 98.01 51  A 1 
ATOM 383  O O   . ILE A 1 51  ? -6.316  -7.199  4.232   1.00 97.35 51  A 1 
ATOM 384  C CB  . ILE A 1 51  ? -4.070  -4.795  3.374   1.00 97.85 51  A 1 
ATOM 385  C CG1 . ILE A 1 51  ? -3.331  -4.337  2.092   1.00 96.36 51  A 1 
ATOM 386  C CG2 . ILE A 1 51  ? -3.235  -5.882  4.079   1.00 95.70 51  A 1 
ATOM 387  C CD1 . ILE A 1 51  ? -2.012  -3.611  2.365   1.00 93.01 51  A 1 
ATOM 388  N N   . LYS A 1 52  ? -6.788  -5.193  5.119   1.00 98.01 52  A 1 
ATOM 389  C CA  . LYS A 1 52  ? -7.606  -5.706  6.236   1.00 97.67 52  A 1 
ATOM 390  C C   . LYS A 1 52  ? -8.744  -6.618  5.750   1.00 97.72 52  A 1 
ATOM 391  O O   . LYS A 1 52  ? -8.977  -7.681  6.320   1.00 97.13 52  A 1 
ATOM 392  C CB  . LYS A 1 52  ? -8.147  -4.537  7.104   1.00 97.29 52  A 1 
ATOM 393  C CG  . LYS A 1 52  ? -7.044  -3.936  8.003   1.00 95.21 52  A 1 
ATOM 394  C CD  . LYS A 1 52  ? -7.490  -2.796  8.942   1.00 92.00 52  A 1 
ATOM 395  C CE  . LYS A 1 52  ? -6.268  -2.362  9.783   1.00 86.93 52  A 1 
ATOM 396  N NZ  . LYS A 1 52  ? -6.476  -1.258  10.766  1.00 79.20 52  A 1 
ATOM 397  N N   . SER A 1 53  ? -9.409  -6.247  4.655   1.00 98.11 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? -10.449 -7.077  4.035   1.00 98.16 53  A 1 
ATOM 399  C C   . SER A 1 53  ? -9.888  -8.373  3.435   1.00 98.24 53  A 1 
ATOM 400  O O   . SER A 1 53  ? -10.502 -9.425  3.589   1.00 97.22 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? -11.179 -6.269  2.960   1.00 97.36 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? -12.262 -7.006  2.422   1.00 85.01 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? -8.736  -8.327  2.765   1.00 97.79 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? -8.088  -9.514  2.206   1.00 97.50 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? -7.646  -10.490 3.308   1.00 97.36 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? -7.900  -11.689 3.191   1.00 96.43 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? -6.920  -9.074  1.319   1.00 97.36 54  A 1 
ATOM 408  N N   . THR A 1 55  ? -7.078  -9.980  4.405   1.00 97.69 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? -6.714  -10.764 5.595   1.00 97.35 55  A 1 
ATOM 410  C C   . THR A 1 55  ? -7.943  -11.411 6.225   1.00 97.18 55  A 1 
ATOM 411  O O   . THR A 1 55  ? -7.944  -12.610 6.487   1.00 96.27 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? -6.009  -9.882  6.635   1.00 96.67 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? -4.947  -9.189  6.029   1.00 85.23 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? -5.432  -10.680 7.796   1.00 86.22 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? -9.042  -10.661 6.402   1.00 98.00 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? -10.284 -11.209 6.943   1.00 97.85 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? -10.870 -12.323 6.053   1.00 97.66 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? -11.371 -13.323 6.566   1.00 96.07 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? -11.285 -10.063 7.137   1.00 97.39 56  A 1 
ATOM 420  N N   . ASN A 1 57  ? -10.778 -12.185 4.722   1.00 97.25 57  A 1 
ATOM 421  C CA  . ASN A 1 57  ? -11.191 -13.230 3.784   1.00 97.26 57  A 1 
ATOM 422  C C   . ASN A 1 57  ? -10.296 -14.476 3.882   1.00 97.11 57  A 1 
ATOM 423  O O   . ASN A 1 57  ? -10.811 -15.586 3.809   1.00 95.58 57  A 1 
ATOM 424  C CB  . ASN A 1 57  ? -11.193 -12.666 2.355   1.00 96.94 57  A 1 
ATOM 425  C CG  . ASN A 1 57  ? -12.284 -11.640 2.100   1.00 96.13 57  A 1 
ATOM 426  O OD1 . ASN A 1 57  ? -13.256 -11.498 2.821   1.00 89.12 57  A 1 
ATOM 427  N ND2 . ASN A 1 57  ? -12.167 -10.899 1.021   1.00 89.39 57  A 1 
ATOM 428  N N   . ALA A 1 58  ? -8.976  -14.306 4.071   1.00 96.47 58  A 1 
ATOM 429  C CA  . ALA A 1 58  ? -8.051  -15.421 4.260   1.00 95.47 58  A 1 
ATOM 430  C C   . ALA A 1 58  ? -8.365  -16.211 5.539   1.00 95.23 58  A 1 
ATOM 431  O O   . ALA A 1 58  ? -8.477  -17.436 5.496   1.00 94.05 58  A 1 
ATOM 432  C CB  . ALA A 1 58  ? -6.616  -14.879 4.274   1.00 94.94 58  A 1 
ATOM 433  N N   . VAL A 1 59  ? -8.586  -15.509 6.654   1.00 96.51 59  A 1 
ATOM 434  C CA  . VAL A 1 59  ? -8.918  -16.130 7.946   1.00 95.97 59  A 1 
ATOM 435  C C   . VAL A 1 59  ? -10.273 -16.843 7.888   1.00 95.66 59  A 1 
ATOM 436  O O   . VAL A 1 59  ? -10.376 -18.003 8.269   1.00 94.23 59  A 1 
ATOM 437  C CB  . VAL A 1 59  ? -8.876  -15.080 9.076   1.00 95.44 59  A 1 
ATOM 438  C CG1 . VAL A 1 59  ? -9.301  -15.660 10.430  1.00 92.68 59  A 1 
ATOM 439  C CG2 . VAL A 1 59  ? -7.458  -14.516 9.249   1.00 92.61 59  A 1 
ATOM 440  N N   . LYS A 1 60  ? -11.322 -16.187 7.365   1.00 96.82 60  A 1 
ATOM 441  C CA  . LYS A 1 60  ? -12.689 -16.737 7.378   1.00 96.09 60  A 1 
ATOM 442  C C   . LYS A 1 60  ? -12.925 -17.844 6.352   1.00 96.04 60  A 1 
ATOM 443  O O   . LYS A 1 60  ? -13.633 -18.792 6.649   1.00 94.73 60  A 1 
ATOM 444  C CB  . LYS A 1 60  ? -13.717 -15.617 7.171   1.00 95.74 60  A 1 
ATOM 445  C CG  . LYS A 1 60  ? -13.804 -14.691 8.390   1.00 88.63 60  A 1 
ATOM 446  C CD  . LYS A 1 60  ? -14.866 -13.618 8.164   1.00 80.78 60  A 1 
ATOM 447  C CE  . LYS A 1 60  ? -14.971 -12.723 9.400   1.00 73.51 60  A 1 
ATOM 448  N NZ  . LYS A 1 60  ? -16.068 -11.740 9.271   1.00 62.27 60  A 1 
ATOM 449  N N   . ASN A 1 61  ? -12.367 -17.715 5.139   1.00 95.78 61  A 1 
ATOM 450  C CA  . ASN A 1 61  ? -12.662 -18.642 4.042   1.00 94.76 61  A 1 
ATOM 451  C C   . ASN A 1 61  ? -11.640 -19.781 3.932   1.00 94.46 61  A 1 
ATOM 452  O O   . ASN A 1 61  ? -11.970 -20.834 3.396   1.00 91.36 61  A 1 
ATOM 453  C CB  . ASN A 1 61  ? -12.727 -17.868 2.714   1.00 93.64 61  A 1 
ATOM 454  C CG  . ASN A 1 61  ? -13.788 -16.781 2.659   1.00 90.81 61  A 1 
ATOM 455  O OD1 . ASN A 1 61  ? -14.732 -16.705 3.425   1.00 83.21 61  A 1 
ATOM 456  N ND2 . ASN A 1 61  ? -13.673 -15.880 1.707   1.00 84.86 61  A 1 
ATOM 457  N N   . LEU A 1 62  ? -10.394 -19.558 4.375   1.00 94.33 62  A 1 
ATOM 458  C CA  . LEU A 1 62  ? -9.288  -20.510 4.215   1.00 93.13 62  A 1 
ATOM 459  C C   . LEU A 1 62  ? -8.742  -21.020 5.557   1.00 93.11 62  A 1 
ATOM 460  O O   . LEU A 1 62  ? -7.825  -21.836 5.547   1.00 90.54 62  A 1 
ATOM 461  C CB  . LEU A 1 62  ? -8.174  -19.875 3.354   1.00 92.12 62  A 1 
ATOM 462  C CG  . LEU A 1 62  ? -8.608  -19.366 1.966   1.00 90.11 62  A 1 
ATOM 463  C CD1 . LEU A 1 62  ? -7.450  -18.627 1.299   1.00 84.72 62  A 1 
ATOM 464  C CD2 . LEU A 1 62  ? -9.040  -20.504 1.042   1.00 85.12 62  A 1 
ATOM 465  N N   . ASN A 1 63  ? -9.280  -20.557 6.702   1.00 94.21 63  A 1 
ATOM 466  C CA  . ASN A 1 63  ? -8.834  -20.895 8.061   1.00 93.39 63  A 1 
ATOM 467  C C   . ASN A 1 63  ? -7.323  -20.677 8.293   1.00 92.88 63  A 1 
ATOM 468  O O   . ASN A 1 63  ? -6.693  -21.398 9.067   1.00 90.34 63  A 1 
ATOM 469  C CB  . ASN A 1 63  ? -9.328  -22.306 8.442   1.00 92.74 63  A 1 
ATOM 470  C CG  . ASN A 1 63  ? -10.843 -22.399 8.501   1.00 88.76 63  A 1 
ATOM 471  O OD1 . ASN A 1 63  ? -11.537 -21.497 8.941   1.00 77.43 63  A 1 
ATOM 472  N ND2 . ASN A 1 63  ? -11.411 -23.498 8.070   1.00 78.79 63  A 1 
ATOM 473  N N   . LEU A 1 64  ? -6.725  -19.681 7.620   1.00 93.31 64  A 1 
ATOM 474  C CA  . LEU A 1 64  ? -5.318  -19.314 7.787   1.00 92.77 64  A 1 
ATOM 475  C C   . LEU A 1 64  ? -5.138  -18.407 9.012   1.00 93.20 64  A 1 
ATOM 476  O O   . LEU A 1 64  ? -6.028  -17.629 9.361   1.00 91.37 64  A 1 
ATOM 477  C CB  . LEU A 1 64  ? -4.798  -18.640 6.506   1.00 91.80 64  A 1 
ATOM 478  C CG  . LEU A 1 64  ? -4.826  -19.537 5.254   1.00 90.08 64  A 1 
ATOM 479  C CD1 . LEU A 1 64  ? -4.386  -18.736 4.030   1.00 84.94 64  A 1 
ATOM 480  C CD2 . LEU A 1 64  ? -3.914  -20.755 5.385   1.00 85.22 64  A 1 
ATOM 481  N N   . LYS A 1 65  ? -3.958  -18.465 9.645   1.00 92.72 65  A 1 
ATOM 482  C CA  . LYS A 1 65  ? -3.596  -17.535 10.719  1.00 91.73 65  A 1 
ATOM 483  C C   . LYS A 1 65  ? -3.168  -16.195 10.129  1.00 92.29 65  A 1 
ATOM 484  O O   . LYS A 1 65  ? -2.457  -16.151 9.129   1.00 91.33 65  A 1 
ATOM 485  C CB  . LYS A 1 65  ? -2.487  -18.126 11.591  1.00 90.05 65  A 1 
ATOM 486  C CG  . LYS A 1 65  ? -2.942  -19.373 12.355  1.00 83.08 65  A 1 
ATOM 487  C CD  . LYS A 1 65  ? -1.762  -19.872 13.191  1.00 76.91 65  A 1 
ATOM 488  C CE  . LYS A 1 65  ? -2.126  -21.132 13.974  1.00 70.00 65  A 1 
ATOM 489  N NZ  . LYS A 1 65  ? -0.932  -21.625 14.698  1.00 59.40 65  A 1 
ATOM 490  N N   . ALA A 1 66  ? -3.595  -15.103 10.746  1.00 93.04 66  A 1 
ATOM 491  C CA  . ALA A 1 66  ? -3.260  -13.756 10.269  1.00 92.86 66  A 1 
ATOM 492  C C   . ALA A 1 66  ? -1.748  -13.466 10.310  1.00 92.76 66  A 1 
ATOM 493  O O   . ALA A 1 66  ? -1.249  -12.768 9.429   1.00 90.62 66  A 1 
ATOM 494  C CB  . ALA A 1 66  ? -4.054  -12.737 11.091  1.00 92.24 66  A 1 
ATOM 495  N N   . ASP A 1 67  ? -1.041  -14.036 11.290  1.00 92.14 67  A 1 
ATOM 496  C CA  . ASP A 1 67  ? 0.381   -13.780 11.554  1.00 90.77 67  A 1 
ATOM 497  C C   . ASP A 1 67  ? 1.305   -14.380 10.476  1.00 90.62 67  A 1 
ATOM 498  O O   . ASP A 1 67  ? 2.368   -13.835 10.197  1.00 88.30 67  A 1 
ATOM 499  C CB  . ASP A 1 67  ? 0.738   -14.334 12.947  1.00 89.24 67  A 1 
ATOM 500  C CG  . ASP A 1 67  ? -0.205  -13.870 14.066  1.00 83.49 67  A 1 
ATOM 501  O OD1 . ASP A 1 67  ? -0.797  -12.771 13.943  1.00 76.90 67  A 1 
ATOM 502  O OD2 . ASP A 1 67  ? -0.445  -14.685 14.988  1.00 78.28 67  A 1 
ATOM 503  N N   . ASP A 1 68  ? 0.858   -15.458 9.811   1.00 91.08 68  A 1 
ATOM 504  C CA  . ASP A 1 68  ? 1.633   -16.167 8.779   1.00 89.94 68  A 1 
ATOM 505  C C   . ASP A 1 68  ? 1.383   -15.606 7.362   1.00 90.55 68  A 1 
ATOM 506  O O   . ASP A 1 68  ? 1.891   -16.118 6.362   1.00 88.46 68  A 1 
ATOM 507  C CB  . ASP A 1 68  ? 1.311   -17.674 8.858   1.00 87.59 68  A 1 
ATOM 508  C CG  . ASP A 1 68  ? 1.615   -18.317 10.224  1.00 80.57 68  A 1 
ATOM 509  O OD1 . ASP A 1 68  ? 2.632   -17.953 10.852  1.00 74.57 68  A 1 
ATOM 510  O OD2 . ASP A 1 68  ? 0.806   -19.173 10.665  1.00 75.71 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? 0.566   -14.557 7.240   1.00 93.01 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? 0.162   -14.007 5.950   1.00 93.67 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? 1.086   -12.874 5.484   1.00 93.92 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? 1.511   -12.007 6.242   1.00 93.08 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -1.298  -13.543 6.008   1.00 93.70 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -2.344  -14.658 6.189   1.00 92.82 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -3.729  -14.042 6.405   1.00 90.10 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -2.440  -15.588 4.989   1.00 90.18 69  A 1 
ATOM 519  N N   . PHE A 1 70  ? 1.304   -12.802 4.172   1.00 94.10 70  A 1 
ATOM 520  C CA  . PHE A 1 70  ? 2.014   -11.696 3.526   1.00 93.91 70  A 1 
ATOM 521  C C   . PHE A 1 70  ? 1.267   -11.171 2.297   1.00 94.77 70  A 1 
ATOM 522  O O   . PHE A 1 70  ? 0.439   -11.851 1.680   1.00 94.47 70  A 1 
ATOM 523  C CB  . PHE A 1 70  ? 3.457   -12.109 3.194   1.00 92.23 70  A 1 
ATOM 524  C CG  . PHE A 1 70  ? 3.587   -13.045 2.009   1.00 90.30 70  A 1 
ATOM 525  C CD1 . PHE A 1 70  ? 3.351   -14.423 2.163   1.00 87.06 70  A 1 
ATOM 526  C CD2 . PHE A 1 70  ? 3.948   -12.540 0.747   1.00 86.97 70  A 1 
ATOM 527  C CE1 . PHE A 1 70  ? 3.471   -15.290 1.064   1.00 83.28 70  A 1 
ATOM 528  C CE2 . PHE A 1 70  ? 4.068   -13.409 -0.357  1.00 85.23 70  A 1 
ATOM 529  C CZ  . PHE A 1 70  ? 3.827   -14.786 -0.196  1.00 83.02 70  A 1 
ATOM 530  N N   . VAL A 1 71  ? 1.578   -9.935  1.901   1.00 94.65 71  A 1 
ATOM 531  C CA  . VAL A 1 71  ? 1.021   -9.302  0.699   1.00 95.09 71  A 1 
ATOM 532  C C   . VAL A 1 71  ? 1.735   -9.854  -0.536  1.00 94.57 71  A 1 
ATOM 533  O O   . VAL A 1 71  ? 2.802   -9.381  -0.919  1.00 93.29 71  A 1 
ATOM 534  C CB  . VAL A 1 71  ? 1.117   -7.766  0.781   1.00 95.51 71  A 1 
ATOM 535  C CG1 . VAL A 1 71  ? 0.452   -7.120  -0.439  1.00 94.98 71  A 1 
ATOM 536  C CG2 . VAL A 1 71  ? 0.425   -7.214  2.031   1.00 94.53 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? 1.144   -10.859 -1.187  1.00 94.07 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? 1.709   -11.472 -2.398  1.00 93.27 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? 1.692   -10.504 -3.579  1.00 93.51 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? 2.729   -10.226 -4.183  1.00 92.11 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? 0.944   -12.768 -2.714  1.00 92.15 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? 1.562   -13.514 -3.904  1.00 88.83 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? 0.754   -14.775 -4.222  1.00 84.48 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? 1.360   -15.465 -5.447  1.00 77.95 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? 0.572   -16.661 -5.829  1.00 69.30 72  A 1 
ATOM 546  N N   . GLU A 1 73  ? 0.515   -10.000 -3.899  1.00 94.14 73  A 1 
ATOM 547  C CA  . GLU A 1 73  ? 0.293   -9.096  -5.025  1.00 94.34 73  A 1 
ATOM 548  C C   . GLU A 1 73  ? -0.624  -7.962  -4.592  1.00 95.38 73  A 1 
ATOM 549  O O   . GLU A 1 73  ? -1.628  -8.168  -3.912  1.00 94.20 73  A 1 
ATOM 550  C CB  . GLU A 1 73  ? -0.315  -9.853  -6.213  1.00 92.15 73  A 1 
ATOM 551  C CG  . GLU A 1 73  ? 0.692   -10.800 -6.890  1.00 80.95 73  A 1 
ATOM 552  C CD  . GLU A 1 73  ? 0.037   -11.723 -7.924  1.00 79.90 73  A 1 
ATOM 553  O OE1 . GLU A 1 73  ? 0.606   -12.820 -8.144  1.00 73.13 73  A 1 
ATOM 554  O OE2 . GLU A 1 73  ? -1.048  -11.368 -8.438  1.00 72.61 73  A 1 
ATOM 555  N N   . ILE A 1 74  ? -0.279  -6.747  -5.011  1.00 96.68 74  A 1 
ATOM 556  C CA  . ILE A 1 74  ? -1.132  -5.580  -4.811  1.00 97.09 74  A 1 
ATOM 557  C C   . ILE A 1 74  ? -0.963  -4.645  -6.004  1.00 97.23 74  A 1 
ATOM 558  O O   . ILE A 1 74  ? 0.153   -4.269  -6.367  1.00 96.22 74  A 1 
ATOM 559  C CB  . ILE A 1 74  ? -0.884  -4.943  -3.429  1.00 96.78 74  A 1 
ATOM 560  C CG1 . ILE A 1 74  ? -1.946  -3.863  -3.148  1.00 94.16 74  A 1 
ATOM 561  C CG2 . ILE A 1 74  ? 0.554   -4.434  -3.259  1.00 92.77 74  A 1 
ATOM 562  C CD1 . ILE A 1 74  ? -1.968  -3.362  -1.705  1.00 92.55 74  A 1 
ATOM 563  N N   . PHE A 1 75  ? -2.069  -4.297  -6.648  1.00 98.00 75  A 1 
ATOM 564  C CA  . PHE A 1 75  ? -2.067  -3.480  -7.855  1.00 98.00 75  A 1 
ATOM 565  C C   . PHE A 1 75  ? -3.260  -2.532  -7.907  1.00 98.40 75  A 1 
ATOM 566  O O   . PHE A 1 75  ? -4.243  -2.669  -7.175  1.00 98.05 75  A 1 
ATOM 567  C CB  . PHE A 1 75  ? -1.976  -4.382  -9.096  1.00 97.41 75  A 1 
ATOM 568  C CG  . PHE A 1 75  ? -3.120  -5.366  -9.261  1.00 97.72 75  A 1 
ATOM 569  C CD1 . PHE A 1 75  ? -3.026  -6.660  -8.705  1.00 95.66 75  A 1 
ATOM 570  C CD2 . PHE A 1 75  ? -4.259  -5.011  -10.006 1.00 95.69 75  A 1 
ATOM 571  C CE1 . PHE A 1 75  ? -4.056  -7.593  -8.906  1.00 93.94 75  A 1 
ATOM 572  C CE2 . PHE A 1 75  ? -5.289  -5.944  -10.206 1.00 94.98 75  A 1 
ATOM 573  C CZ  . PHE A 1 75  ? -5.189  -7.240  -9.661  1.00 95.38 75  A 1 
ATOM 574  N N   . VAL A 1 76  ? -3.131  -1.523  -8.769  1.00 98.16 76  A 1 
ATOM 575  C CA  . VAL A 1 76  ? -4.086  -0.425  -8.887  1.00 98.34 76  A 1 
ATOM 576  C C   . VAL A 1 76  ? -4.455  -0.227  -10.345 1.00 98.35 76  A 1 
ATOM 577  O O   . VAL A 1 76  ? -3.616  0.172   -11.160 1.00 97.44 76  A 1 
ATOM 578  C CB  . VAL A 1 76  ? -3.523  0.878   -8.306  1.00 97.87 76  A 1 
ATOM 579  C CG1 . VAL A 1 76  ? -4.573  1.996   -8.338  1.00 95.96 76  A 1 
ATOM 580  C CG2 . VAL A 1 76  ? -3.049  0.712   -6.858  1.00 95.75 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -5.740  -0.410  -10.636 1.00 98.22 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -6.330  -0.175  -11.944 1.00 98.10 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -6.988  1.203   -12.022 1.00 98.24 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -7.418  1.790   -11.021 1.00 97.43 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -7.320  -1.294  -12.280 1.00 97.12 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -6.627  -2.653  -12.344 1.00 94.49 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -5.545  -2.710  -12.971 1.00 87.06 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -7.170  -3.596  -11.727 1.00 87.67 77  A 1 
ATOM 589  N N   . GLU A 1 78  ? -7.072  1.743   -13.238 1.00 97.57 78  A 1 
ATOM 590  C CA  . GLU A 1 78  ? -7.794  2.985   -13.481 1.00 97.32 78  A 1 
ATOM 591  C C   . GLU A 1 78  ? -9.306  2.737   -13.447 1.00 97.60 78  A 1 
ATOM 592  O O   . GLU A 1 78  ? -9.820  1.837   -14.098 1.00 94.77 78  A 1 
ATOM 593  C CB  . GLU A 1 78  ? -7.366  3.657   -14.796 1.00 95.06 78  A 1 
ATOM 594  C CG  . GLU A 1 78  ? -5.853  3.963   -14.852 1.00 83.59 78  A 1 
ATOM 595  C CD  . GLU A 1 78  ? -5.471  5.025   -15.894 1.00 80.79 78  A 1 
ATOM 596  O OE1 . GLU A 1 78  ? -4.453  5.734   -15.659 1.00 72.57 78  A 1 
ATOM 597  O OE2 . GLU A 1 78  ? -6.220  5.271   -16.868 1.00 73.52 78  A 1 
ATOM 598  N N   . ALA A 1 79  ? -10.022 3.566   -12.694 1.00 96.98 79  A 1 
ATOM 599  C CA  . ALA A 1 79  ? -11.473 3.579   -12.642 1.00 96.64 79  A 1 
ATOM 600  C C   . ALA A 1 79  ? -12.034 4.745   -13.472 1.00 96.65 79  A 1 
ATOM 601  O O   . ALA A 1 79  ? -11.423 5.216   -14.435 1.00 93.91 79  A 1 
ATOM 602  C CB  . ALA A 1 79  ? -11.896 3.597   -11.161 1.00 95.19 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? -13.199 5.239   -13.093 1.00 96.43 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? -13.908 6.319   -13.781 1.00 95.80 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? -13.047 7.590   -13.821 1.00 96.38 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? -12.463 8.023   -12.823 1.00 94.11 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? -15.293 6.551   -13.121 1.00 93.57 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? -16.135 5.245   -13.120 1.00 81.43 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? -16.055 7.679   -13.838 1.00 79.54 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? -17.401 5.320   -12.253 1.00 75.35 80  A 1 
ATOM 611  N N   . LYS A 1 81  ? -13.014 8.225   -14.998 1.00 95.45 81  A 1 
ATOM 612  C CA  . LYS A 1 81  ? -12.422 9.550   -15.212 1.00 94.96 81  A 1 
ATOM 613  C C   . LYS A 1 81  ? -13.549 10.564  -15.378 1.00 95.31 81  A 1 
ATOM 614  O O   . LYS A 1 81  ? -14.354 10.453  -16.294 1.00 91.72 81  A 1 
ATOM 615  C CB  . LYS A 1 81  ? -11.490 9.537   -16.434 1.00 92.36 81  A 1 
ATOM 616  C CG  . LYS A 1 81  ? -10.263 8.635   -16.220 1.00 82.27 81  A 1 
ATOM 617  C CD  . LYS A 1 81  ? -9.379  8.532   -17.470 1.00 82.33 81  A 1 
ATOM 618  C CE  . LYS A 1 81  ? -8.270  7.515   -17.165 1.00 73.01 81  A 1 
ATOM 619  N NZ  . LYS A 1 81  ? -7.466  7.091   -18.342 1.00 66.11 81  A 1 
ATOM 620  N N   . MET A 1 82  ? -13.610 11.555  -14.511 1.00 94.06 82  A 1 
ATOM 621  C CA  . MET A 1 82  ? -14.609 12.617  -14.571 1.00 93.98 82  A 1 
ATOM 622  C C   . MET A 1 82  ? -13.961 13.900  -15.077 1.00 94.69 82  A 1 
ATOM 623  O O   . MET A 1 82  ? -13.056 14.438  -14.430 1.00 91.17 82  A 1 
ATOM 624  C CB  . MET A 1 82  ? -15.264 12.837  -13.204 1.00 91.07 82  A 1 
ATOM 625  C CG  . MET A 1 82  ? -15.978 11.593  -12.667 1.00 85.80 82  A 1 
ATOM 626  S SD  . MET A 1 82  ? -16.761 11.921  -11.068 1.00 81.77 82  A 1 
ATOM 627  C CE  . MET A 1 82  ? -17.354 10.263  -10.684 1.00 73.17 82  A 1 
ATOM 628  N N   . ARG A 1 83  ? -14.454 14.424  -16.209 1.00 93.64 83  A 1 
ATOM 629  C CA  . ARG A 1 83  ? -14.102 15.778  -16.648 1.00 93.28 83  A 1 
ATOM 630  C C   . ARG A 1 83  ? -14.841 16.803  -15.791 1.00 93.83 83  A 1 
ATOM 631  O O   . ARG A 1 83  ? -16.044 16.669  -15.557 1.00 90.40 83  A 1 
ATOM 632  C CB  . ARG A 1 83  ? -14.374 15.975  -18.153 1.00 91.57 83  A 1 
ATOM 633  C CG  . ARG A 1 83  ? -13.459 15.074  -19.015 1.00 82.17 83  A 1 
ATOM 634  C CD  . ARG A 1 83  ? -13.517 15.427  -20.509 1.00 80.26 83  A 1 
ATOM 635  N NE  . ARG A 1 83  ? -14.842 15.187  -21.114 1.00 72.36 83  A 1 
ATOM 636  C CZ  . ARG A 1 83  ? -15.163 15.398  -22.391 1.00 64.95 83  A 1 
ATOM 637  N NH1 . ARG A 1 83  ? -14.301 15.854  -23.260 1.00 61.01 83  A 1 
ATOM 638  N NH2 . ARG A 1 83  ? -16.373 15.153  -22.826 1.00 55.43 83  A 1 
ATOM 639  N N   . ARG A 1 84  ? -14.128 17.785  -15.287 1.00 92.54 84  A 1 
ATOM 640  C CA  . ARG A 1 84  ? -14.640 18.897  -14.488 1.00 92.11 84  A 1 
ATOM 641  C C   . ARG A 1 84  ? -13.986 20.189  -14.964 1.00 93.56 84  A 1 
ATOM 642  O O   . ARG A 1 84  ? -12.951 20.152  -15.632 1.00 90.10 84  A 1 
ATOM 643  C CB  . ARG A 1 84  ? -14.370 18.645  -12.993 1.00 89.44 84  A 1 
ATOM 644  C CG  . ARG A 1 84  ? -15.132 17.445  -12.386 1.00 84.35 84  A 1 
ATOM 645  C CD  . ARG A 1 84  ? -16.652 17.690  -12.361 1.00 83.94 84  A 1 
ATOM 646  N NE  . ARG A 1 84  ? -17.388 16.555  -11.777 1.00 83.92 84  A 1 
ATOM 647  C CZ  . ARG A 1 84  ? -17.922 15.532  -12.438 1.00 84.03 84  A 1 
ATOM 648  N NH1 . ARG A 1 84  ? -17.794 15.385  -13.732 1.00 73.50 84  A 1 
ATOM 649  N NH2 . ARG A 1 84  ? -18.615 14.630  -11.800 1.00 76.47 84  A 1 
ATOM 650  N N   . PHE A 1 85  ? -14.588 21.311  -14.607 1.00 94.14 85  A 1 
ATOM 651  C CA  . PHE A 1 85  ? -14.013 22.628  -14.844 1.00 94.14 85  A 1 
ATOM 652  C C   . PHE A 1 85  ? -13.703 23.281  -13.505 1.00 95.64 85  A 1 
ATOM 653  O O   . PHE A 1 85  ? -14.511 23.217  -12.576 1.00 92.66 85  A 1 
ATOM 654  C CB  . PHE A 1 85  ? -14.960 23.461  -15.714 1.00 90.69 85  A 1 
ATOM 655  C CG  . PHE A 1 85  ? -15.163 22.858  -17.090 1.00 87.09 85  A 1 
ATOM 656  C CD1 . PHE A 1 85  ? -14.160 22.984  -18.065 1.00 79.13 85  A 1 
ATOM 657  C CD2 . PHE A 1 85  ? -16.340 22.154  -17.391 1.00 81.02 85  A 1 
ATOM 658  C CE1 . PHE A 1 85  ? -14.331 22.414  -19.335 1.00 75.01 85  A 1 
ATOM 659  C CE2 . PHE A 1 85  ? -16.514 21.580  -18.661 1.00 75.45 85  A 1 
ATOM 660  C CZ  . PHE A 1 85  ? -15.511 21.712  -19.638 1.00 73.44 85  A 1 
ATOM 661  N N   . LEU A 1 86  ? -12.516 23.860  -13.396 1.00 93.00 86  A 1 
ATOM 662  C CA  . LEU A 1 86  ? -12.125 24.689  -12.266 1.00 93.23 86  A 1 
ATOM 663  C C   . LEU A 1 86  ? -12.343 26.154  -12.662 1.00 95.09 86  A 1 
ATOM 664  O O   . LEU A 1 86  ? -11.640 26.623  -13.569 1.00 93.64 86  A 1 
ATOM 665  C CB  . LEU A 1 86  ? -10.661 24.383  -11.894 1.00 90.95 86  A 1 
ATOM 666  C CG  . LEU A 1 86  ? -10.160 25.151  -10.654 1.00 83.57 86  A 1 
ATOM 667  C CD1 . LEU A 1 86  ? -10.839 24.680  -9.369  1.00 77.92 86  A 1 
ATOM 668  C CD2 . LEU A 1 86  ? -8.653  24.933  -10.498 1.00 78.47 86  A 1 
ATOM 669  N N   . PRO A 1 87  ? -13.285 26.868  -12.023 1.00 94.94 87  A 1 
ATOM 670  C CA  . PRO A 1 87  ? -13.505 28.284  -12.281 1.00 94.87 87  A 1 
ATOM 671  C C   . PRO A 1 87  ? -12.237 29.106  -12.042 1.00 95.29 87  A 1 
ATOM 672  O O   . PRO A 1 87  ? -11.479 28.851  -11.100 1.00 92.40 87  A 1 
ATOM 673  C CB  . PRO A 1 87  ? -14.647 28.712  -11.350 1.00 93.07 87  A 1 
ATOM 674  C CG  . PRO A 1 87  ? -15.390 27.407  -11.073 1.00 90.76 87  A 1 
ATOM 675  C CD  . PRO A 1 87  ? -14.262 26.380  -11.059 1.00 93.26 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? -12.000 30.085  -12.906 1.00 95.11 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? -10.898 31.044  -12.849 1.00 95.30 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? -11.448 32.473  -12.921 1.00 96.54 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? -12.649 32.680  -13.083 1.00 94.45 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? -9.898  30.751  -13.985 1.00 92.83 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? -9.145  29.413  -13.859 1.00 88.97 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? -8.190  29.409  -12.661 1.00 84.02 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? -7.313  28.223  -12.691 1.00 81.79 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? -6.204  28.051  -11.983 1.00 79.26 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? -5.773  28.947  -11.124 1.00 71.02 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? -5.499  26.963  -12.122 1.00 73.01 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -10.567 33.463  -12.781 1.00 95.13 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -10.943 34.869  -12.857 1.00 94.88 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -11.537 35.244  -14.230 1.00 94.87 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -11.227 34.615  -15.248 1.00 90.25 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -9.713  35.717  -12.505 1.00 93.50 89  A 1 
ATOM 692  N N   . LYS A 1 90  ? -12.360 36.291  -14.257 1.00 95.34 90  A 1 
ATOM 693  C CA  . LYS A 1 90  ? -12.941 36.894  -15.475 1.00 95.20 90  A 1 
ATOM 694  C C   . LYS A 1 90  ? -13.750 35.906  -16.341 1.00 95.60 90  A 1 
ATOM 695  O O   . LYS A 1 90  ? -13.675 35.953  -17.562 1.00 91.46 90  A 1 
ATOM 696  C CB  . LYS A 1 90  ? -11.855 37.642  -16.287 1.00 94.39 90  A 1 
ATOM 697  C CG  . LYS A 1 90  ? -11.082 38.714  -15.501 1.00 92.19 90  A 1 
ATOM 698  C CD  . LYS A 1 90  ? -10.057 39.401  -16.419 1.00 87.53 90  A 1 
ATOM 699  C CE  . LYS A 1 90  ? -9.288  40.498  -15.669 1.00 84.12 90  A 1 
ATOM 700  N NZ  . LYS A 1 90  ? -8.338  41.216  -16.554 1.00 76.06 90  A 1 
ATOM 701  N N   . GLY A 1 91  ? -14.503 34.992  -15.719 1.00 94.45 91  A 1 
ATOM 702  C CA  . GLY A 1 91  ? -15.362 34.032  -16.433 1.00 94.26 91  A 1 
ATOM 703  C C   . GLY A 1 91  ? -14.617 32.901  -17.152 1.00 94.81 91  A 1 
ATOM 704  O O   . GLY A 1 91  ? -15.246 32.075  -17.806 1.00 91.48 91  A 1 
ATOM 705  N N   . SER A 1 92  ? -13.289 32.814  -17.021 1.00 95.01 92  A 1 
ATOM 706  C CA  . SER A 1 92  ? -12.502 31.717  -17.580 1.00 95.23 92  A 1 
ATOM 707  C C   . SER A 1 92  ? -12.597 30.449  -16.724 1.00 95.60 92  A 1 
ATOM 708  O O   . SER A 1 92  ? -12.878 30.491  -15.523 1.00 91.30 92  A 1 
ATOM 709  C CB  . SER A 1 92  ? -11.051 32.154  -17.827 1.00 93.25 92  A 1 
ATOM 710  O OG  . SER A 1 92  ? -10.357 32.373  -16.615 1.00 84.55 92  A 1 
ATOM 711  N N   . ALA A 1 93  ? -12.359 29.286  -17.327 1.00 94.57 93  A 1 
ATOM 712  C CA  . ALA A 1 93  ? -12.311 28.007  -16.638 1.00 94.23 93  A 1 
ATOM 713  C C   . ALA A 1 93  ? -11.168 27.142  -17.175 1.00 94.52 93  A 1 
ATOM 714  O O   . ALA A 1 93  ? -10.883 27.126  -18.368 1.00 90.97 93  A 1 
ATOM 715  C CB  . ALA A 1 93  ? -13.668 27.306  -16.762 1.00 91.61 93  A 1 
ATOM 716  N N   . SER A 1 94  ? -10.532 26.380  -16.284 1.00 94.24 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? -9.515  25.401  -16.661 1.00 93.20 94  A 1 
ATOM 718  C C   . SER A 1 94  ? -10.067 23.979  -16.569 1.00 92.99 94  A 1 
ATOM 719  O O   . SER A 1 94  ? -10.758 23.630  -15.609 1.00 88.52 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? -8.231  25.582  -15.840 1.00 90.48 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? -8.466  25.480  -14.447 1.00 81.00 94  A 1 
ATOM 722  N N   . GLY A 1 95  ? -9.762  23.128  -17.559 1.00 93.55 95  A 1 
ATOM 723  C CA  . GLY A 1 95  ? -10.141 21.719  -17.541 1.00 92.18 95  A 1 
ATOM 724  C C   . GLY A 1 95  ? -9.427  20.956  -16.421 1.00 92.77 95  A 1 
ATOM 725  O O   . GLY A 1 95  ? -8.211  21.051  -16.263 1.00 88.60 95  A 1 
ATOM 726  N N   . LEU A 1 96  ? -10.180 20.167  -15.636 1.00 92.42 96  A 1 
ATOM 727  C CA  . LEU A 1 96  ? -9.674  19.317  -14.566 1.00 92.05 96  A 1 
ATOM 728  C C   . LEU A 1 96  ? -10.223 17.903  -14.741 1.00 93.53 96  A 1 
ATOM 729  O O   . LEU A 1 96  ? -11.429 17.698  -14.845 1.00 90.42 96  A 1 
ATOM 730  C CB  . LEU A 1 96  ? -10.075 19.936  -13.210 1.00 88.68 96  A 1 
ATOM 731  C CG  . LEU A 1 96  ? -9.622  19.130  -11.975 1.00 82.54 96  A 1 
ATOM 732  C CD1 . LEU A 1 96  ? -8.104  19.115  -11.812 1.00 76.52 96  A 1 
ATOM 733  C CD2 . LEU A 1 96  ? -10.222 19.750  -10.716 1.00 75.91 96  A 1 
ATOM 734  N N   . VAL A 1 97  ? -9.353  16.903  -14.716 1.00 93.56 97  A 1 
ATOM 735  C CA  . VAL A 1 97  ? -9.750  15.492  -14.761 1.00 94.01 97  A 1 
ATOM 736  C C   . VAL A 1 97  ? -9.607  14.877  -13.374 1.00 94.97 97  A 1 
ATOM 737  O O   . VAL A 1 97  ? -8.500  14.705  -12.870 1.00 93.31 97  A 1 
ATOM 738  C CB  . VAL A 1 97  ? -8.969  14.706  -15.825 1.00 92.24 97  A 1 
ATOM 739  C CG1 . VAL A 1 97  ? -9.495  13.264  -15.920 1.00 86.37 97  A 1 
ATOM 740  C CG2 . VAL A 1 97  ? -9.103  15.349  -17.206 1.00 87.02 97  A 1 
ATOM 741  N N   . LYS A 1 98  ? -10.736 14.504  -12.754 1.00 94.33 98  A 1 
ATOM 742  C CA  . LYS A 1 98  ? -10.751 13.694  -11.532 1.00 94.29 98  A 1 
ATOM 743  C C   . LYS A 1 98  ? -10.620 12.221  -11.924 1.00 95.53 98  A 1 
ATOM 744  O O   . LYS A 1 98  ? -11.467 11.704  -12.643 1.00 93.77 98  A 1 
ATOM 745  C CB  . LYS A 1 98  ? -12.030 13.953  -10.720 1.00 92.56 98  A 1 
ATOM 746  C CG  . LYS A 1 98  ? -12.173 15.398  -10.201 1.00 86.31 98  A 1 
ATOM 747  C CD  . LYS A 1 98  ? -11.116 15.777  -9.146  1.00 82.41 98  A 1 
ATOM 748  C CE  . LYS A 1 98  ? -11.441 17.164  -8.561  1.00 78.21 98  A 1 
ATOM 749  N NZ  . LYS A 1 98  ? -10.503 17.579  -7.484  1.00 71.24 98  A 1 
ATOM 750  N N   . ARG A 1 99  ? -9.548  11.577  -11.485 1.00 95.56 99  A 1 
ATOM 751  C CA  . ARG A 1 99  ? -9.251  10.164  -11.765 1.00 96.13 99  A 1 
ATOM 752  C C   . ARG A 1 99  ? -9.488  9.347   -10.502 1.00 97.11 99  A 1 
ATOM 753  O O   . ARG A 1 99  ? -9.000  9.719   -9.444  1.00 95.48 99  A 1 
ATOM 754  C CB  . ARG A 1 99  ? -7.807  9.987   -12.257 1.00 94.21 99  A 1 
ATOM 755  C CG  . ARG A 1 99  ? -7.486  10.828  -13.504 1.00 89.79 99  A 1 
ATOM 756  C CD  . ARG A 1 99  ? -6.055  10.555  -13.971 1.00 86.52 99  A 1 
ATOM 757  N NE  . ARG A 1 99  ? -5.634  11.513  -15.010 1.00 83.36 99  A 1 
ATOM 758  C CZ  . ARG A 1 99  ? -4.473  11.513  -15.648 1.00 82.06 99  A 1 
ATOM 759  N NH1 . ARG A 1 99  ? -3.574  10.600  -15.436 1.00 71.18 99  A 1 
ATOM 760  N NH2 . ARG A 1 99  ? -4.197  12.450  -16.517 1.00 74.87 99  A 1 
ATOM 761  N N   . TRP A 1 100 ? -10.225 8.254   -10.638 1.00 97.16 100 A 1 
ATOM 762  C CA  . TRP A 1 100 ? -10.500 7.303   -9.569  1.00 97.46 100 A 1 
ATOM 763  C C   . TRP A 1 100 ? -9.759  5.994   -9.836  1.00 97.86 100 A 1 
ATOM 764  O O   . TRP A 1 100 ? -9.263  5.769   -10.950 1.00 96.32 100 A 1 
ATOM 765  C CB  . TRP A 1 100 ? -12.020 7.127   -9.424  1.00 96.63 100 A 1 
ATOM 766  C CG  . TRP A 1 100 ? -12.798 8.321   -8.932  1.00 95.87 100 A 1 
ATOM 767  C CD1 . TRP A 1 100 ? -12.430 9.618   -8.989  1.00 90.09 100 A 1 
ATOM 768  C CD2 . TRP A 1 100 ? -14.106 8.327   -8.285  1.00 92.17 100 A 1 
ATOM 769  N NE1 . TRP A 1 100 ? -13.402 10.420  -8.428  1.00 89.81 100 A 1 
ATOM 770  C CE2 . TRP A 1 100 ? -14.460 9.674   -7.971  1.00 92.15 100 A 1 
ATOM 771  C CE3 . TRP A 1 100 ? -15.027 7.321   -7.926  1.00 87.95 100 A 1 
ATOM 772  C CZ2 . TRP A 1 100 ? -15.662 10.004  -7.328  1.00 89.04 100 A 1 
ATOM 773  C CZ3 . TRP A 1 100 ? -16.233 7.646   -7.281  1.00 82.92 100 A 1 
ATOM 774  C CH2 . TRP A 1 100 ? -16.549 8.981   -6.978  1.00 83.43 100 A 1 
ATOM 775  N N   . SER A 1 101 ? -9.635  5.139   -8.819  1.00 97.62 101 A 1 
ATOM 776  C CA  . SER A 1 101 ? -8.886  3.887   -8.908  1.00 97.66 101 A 1 
ATOM 777  C C   . SER A 1 101 ? -9.660  2.708   -8.326  1.00 98.05 101 A 1 
ATOM 778  O O   . SER A 1 101 ? -10.465 2.867   -7.408  1.00 96.86 101 A 1 
ATOM 779  C CB  . SER A 1 101 ? -7.519  4.034   -8.222  1.00 95.91 101 A 1 
ATOM 780  O OG  . SER A 1 101 ? -7.638  4.421   -6.868  1.00 92.36 101 A 1 
ATOM 781  N N   . HIS A 1 102 ? -9.375  1.519   -8.847  1.00 98.43 102 A 1 
ATOM 782  C CA  . HIS A 1 102 ? -9.690  0.246   -8.205  1.00 98.54 102 A 1 
ATOM 783  C C   . HIS A 1 102 ? -8.408  -0.320  -7.596  1.00 98.66 102 A 1 
ATOM 784  O O   . HIS A 1 102 ? -7.382  -0.372  -8.268  1.00 98.13 102 A 1 
ATOM 785  C CB  . HIS A 1 102 ? -10.294 -0.710  -9.233  1.00 98.00 102 A 1 
ATOM 786  C CG  . HIS A 1 102 ? -11.569 -0.185  -9.849  1.00 97.67 102 A 1 
ATOM 787  N ND1 . HIS A 1 102 ? -12.645 0.336   -9.167  1.00 90.22 102 A 1 
ATOM 788  C CD2 . HIS A 1 102 ? -11.885 -0.133  -11.180 1.00 91.69 102 A 1 
ATOM 789  C CE1 . HIS A 1 102 ? -13.586 0.683   -10.062 1.00 92.74 102 A 1 
ATOM 790  N NE2 . HIS A 1 102 ? -13.171 0.412   -11.305 1.00 93.77 102 A 1 
ATOM 791  N N   . ILE A 1 103 ? -8.444  -0.714  -6.320  1.00 98.32 103 A 1 
ATOM 792  C CA  . ILE A 1 103 ? -7.288  -1.291  -5.624  1.00 98.45 103 A 1 
ATOM 793  C C   . ILE A 1 103 ? -7.599  -2.756  -5.356  1.00 98.50 103 A 1 
ATOM 794  O O   . ILE A 1 103 ? -8.619  -3.070  -4.744  1.00 97.89 103 A 1 
ATOM 795  C CB  . ILE A 1 103 ? -6.946  -0.521  -4.324  1.00 98.25 103 A 1 
ATOM 796  C CG1 . ILE A 1 103 ? -6.726  0.982   -4.616  1.00 97.39 103 A 1 
ATOM 797  C CG2 . ILE A 1 103 ? -5.710  -1.148  -3.652  1.00 97.18 103 A 1 
ATOM 798  C CD1 . ILE A 1 103 ? -6.427  1.840   -3.381  1.00 95.07 103 A 1 
ATOM 799  N N   . THR A 1 104 ? -6.724  -3.643  -5.817  1.00 98.45 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? -6.808  -5.085  -5.589  1.00 98.42 104 A 1 
ATOM 801  C C   . THR A 1 104 ? -5.626  -5.524  -4.744  1.00 98.41 104 A 1 
ATOM 802  O O   . THR A 1 104 ? -4.491  -5.217  -5.093  1.00 97.72 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? -6.810  -5.852  -6.915  1.00 97.99 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? -7.895  -5.441  -7.725  1.00 91.71 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? -6.973  -7.351  -6.687  1.00 92.65 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? -5.888  -6.254  -3.654  1.00 97.76 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? -4.863  -6.886  -2.830  1.00 97.62 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? -5.079  -8.402  -2.804  1.00 97.51 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? -6.204  -8.871  -2.625  1.00 96.25 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? -4.875  -6.279  -1.420  1.00 97.07 105 A 1 
ATOM 811  N N   . VAL A 1 106 ? -3.994  -9.149  -2.968  1.00 97.02 106 A 1 
ATOM 812  C CA  . VAL A 1 106 ? -3.926  -10.602 -2.852  1.00 96.52 106 A 1 
ATOM 813  C C   . VAL A 1 106 ? -2.969  -10.937 -1.720  1.00 96.11 106 A 1 
ATOM 814  O O   . VAL A 1 106 ? -1.801  -10.543 -1.733  1.00 94.99 106 A 1 
ATOM 815  C CB  . VAL A 1 106 ? -3.483  -11.273 -4.164  1.00 95.85 106 A 1 
ATOM 816  C CG1 . VAL A 1 106 ? -3.554  -12.798 -4.036  1.00 93.50 106 A 1 
ATOM 817  C CG2 . VAL A 1 106 ? -4.364  -10.850 -5.346  1.00 93.72 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? -3.490  -11.661 -0.738  1.00 96.15 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? -2.761  -12.121 0.440   1.00 95.73 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? -2.557  -13.624 0.301   1.00 95.04 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? -3.468  -14.332 -0.123  1.00 93.66 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? -3.534  -11.740 1.712   1.00 95.29 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? -2.859  -12.286 2.960   1.00 90.04 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? -3.615  -10.214 1.861   1.00 89.81 107 A 1 
ATOM 825  N N   . SER A 1 108 ? -1.365  -14.103 0.625   1.00 93.87 108 A 1 
ATOM 826  C CA  . SER A 1 108 ? -1.001  -15.519 0.563   1.00 92.40 108 A 1 
ATOM 827  C C   . SER A 1 108 ? -0.353  -15.965 1.861   1.00 92.07 108 A 1 
ATOM 828  O O   . SER A 1 108 ? 0.262   -15.158 2.555   1.00 89.44 108 A 1 
ATOM 829  C CB  . SER A 1 108 ? -0.057  -15.770 -0.615  1.00 89.65 108 A 1 
ATOM 830  O OG  . SER A 1 108 ? 0.130   -17.149 -0.881  1.00 74.47 108 A 1 
ATOM 831  N N   . ASP A 1 109 ? -0.475  -17.252 2.129   1.00 90.92 109 A 1 
ATOM 832  C CA  . ASP A 1 109 ? 0.275   -17.938 3.177   1.00 87.76 109 A 1 
ATOM 833  C C   . ASP A 1 109 ? 1.785   -17.942 2.869   1.00 85.88 109 A 1 
ATOM 834  O O   . ASP A 1 109 ? 2.193   -17.995 1.699   1.00 77.10 109 A 1 
ATOM 835  C CB  . ASP A 1 109 ? -0.296  -19.358 3.276   1.00 83.28 109 A 1 
ATOM 836  C CG  . ASP A 1 109 ? 0.015   -20.068 4.587   1.00 73.52 109 A 1 
ATOM 837  O OD1 . ASP A 1 109 ? 0.603   -19.420 5.468   1.00 61.05 109 A 1 
ATOM 838  O OD2 . ASP A 1 109 ? -0.394  -21.256 4.650   1.00 66.91 109 A 1 
ATOM 839  N N   . GLU A 1 110 ? 2.615   -17.869 3.916   1.00 75.06 110 A 1 
ATOM 840  C CA  . GLU A 1 110 ? 4.069   -17.898 3.810   1.00 70.43 110 A 1 
ATOM 841  C C   . GLU A 1 110 ? 4.557   -19.339 3.581   1.00 69.18 110 A 1 
ATOM 842  O O   . GLU A 1 110 ? 4.991   -20.045 4.477   1.00 62.74 110 A 1 
ATOM 843  C CB  . GLU A 1 110 ? 4.713   -17.202 5.029   1.00 64.54 110 A 1 
ATOM 844  C CG  . GLU A 1 110 ? 6.204   -16.915 4.787   1.00 55.91 110 A 1 
ATOM 845  C CD  . GLU A 1 110 ? 6.869   -16.039 5.863   1.00 51.08 110 A 1 
ATOM 846  O OE1 . GLU A 1 110 ? 7.990   -15.550 5.567   1.00 48.39 110 A 1 
ATOM 847  O OE2 . GLU A 1 110 ? 6.285   -15.837 6.943   1.00 45.54 110 A 1 
ATOM 848  N N   . ILE A 1 111 ? 4.502   -19.795 2.336   1.00 62.24 111 A 1 
ATOM 849  C CA  . ILE A 1 111 ? 5.131   -21.053 1.926   1.00 59.26 111 A 1 
ATOM 850  C C   . ILE A 1 111 ? 6.612   -20.770 1.644   1.00 59.18 111 A 1 
ATOM 851  O O   . ILE A 1 111 ? 6.974   -20.391 0.535   1.00 53.38 111 A 1 
ATOM 852  C CB  . ILE A 1 111 ? 4.395   -21.721 0.737   1.00 54.37 111 A 1 
ATOM 853  C CG1 . ILE A 1 111 ? 2.887   -21.905 1.036   1.00 48.62 111 A 1 
ATOM 854  C CG2 . ILE A 1 111 ? 5.046   -23.081 0.418   1.00 46.83 111 A 1 
ATOM 855  C CD1 . ILE A 1 111 ? 2.072   -22.431 -0.156  1.00 44.50 111 A 1 
ATOM 856  N N   . GLY A 1 112 ? 7.461   -20.964 2.674   1.00 46.11 112 A 1 
ATOM 857  C CA  . GLY A 1 112 ? 8.905   -21.149 2.547   1.00 46.09 112 A 1 
ATOM 858  C C   . GLY A 1 112 ? 9.739   -19.944 2.067   1.00 48.56 112 A 1 
ATOM 859  O O   . GLY A 1 112 ? 9.453   -19.278 1.081   1.00 46.02 112 A 1 
ATOM 860  N N   . GLU A 1 113 ? 10.855  -19.712 2.781   1.00 37.07 113 A 1 
ATOM 861  C CA  . GLU A 1 113 ? 12.020  -18.879 2.383   1.00 37.80 113 A 1 
ATOM 862  C C   . GLU A 1 113 ? 11.939  -17.344 2.419   1.00 39.80 113 A 1 
ATOM 863  O O   . GLU A 1 113 ? 12.983  -16.691 2.274   1.00 38.66 113 A 1 
ATOM 864  C CB  . GLU A 1 113 ? 12.672  -19.374 1.088   1.00 34.71 113 A 1 
ATOM 865  C CG  . GLU A 1 113 ? 13.171  -20.816 1.209   1.00 31.21 113 A 1 
ATOM 866  C CD  . GLU A 1 113 ? 14.089  -21.203 0.048   1.00 29.30 113 A 1 
ATOM 867  O OE1 . GLU A 1 113 ? 14.825  -22.205 0.227   1.00 27.65 113 A 1 
ATOM 868  O OE2 . GLU A 1 113 ? 14.076  -20.503 -0.988  1.00 28.14 113 A 1 
ATOM 869  N N   . ARG A 1 114 ? 10.807  -16.716 2.699   1.00 53.97 114 A 1 
ATOM 870  C CA  . ARG A 1 114 ? 10.828  -15.272 2.981   1.00 53.56 114 A 1 
ATOM 871  C C   . ARG A 1 114 ? 10.896  -14.995 4.481   1.00 54.11 114 A 1 
ATOM 872  O O   . ARG A 1 114 ? 10.033  -14.322 5.031   1.00 51.79 114 A 1 
ATOM 873  C CB  . ARG A 1 114 ? 9.709   -14.520 2.251   1.00 50.36 114 A 1 
ATOM 874  C CG  . ARG A 1 114 ? 9.899   -14.602 0.733   1.00 46.08 114 A 1 
ATOM 875  C CD  . ARG A 1 114 ? 8.893   -13.683 0.049   1.00 44.12 114 A 1 
ATOM 876  N NE  . ARG A 1 114 ? 8.942   -13.847 -1.416  1.00 40.52 114 A 1 
ATOM 877  C CZ  . ARG A 1 114 ? 8.195   -13.193 -2.288  1.00 36.85 114 A 1 
ATOM 878  N NH1 . ARG A 1 114 ? 7.347   -12.280 -1.913  1.00 36.13 114 A 1 
ATOM 879  N NH2 . ARG A 1 114 ? 8.285   -13.457 -3.561  1.00 34.92 114 A 1 
ATOM 880  N N   . LYS A 1 115 ? 11.980  -15.436 5.145   1.00 44.98 115 A 1 
ATOM 881  C CA  . LYS A 1 115 ? 12.437  -14.742 6.356   1.00 46.10 115 A 1 
ATOM 882  C C   . LYS A 1 115 ? 12.807  -13.322 5.935   1.00 46.60 115 A 1 
ATOM 883  O O   . LYS A 1 115 ? 13.950  -13.042 5.576   1.00 45.53 115 A 1 
ATOM 884  C CB  . LYS A 1 115 ? 13.620  -15.464 7.036   1.00 43.70 115 A 1 
ATOM 885  C CG  . LYS A 1 115 ? 13.178  -16.699 7.832   1.00 39.20 115 A 1 
ATOM 886  C CD  . LYS A 1 115 ? 14.357  -17.323 8.590   1.00 36.33 115 A 1 
ATOM 887  C CE  . LYS A 1 115 ? 13.881  -18.554 9.370   1.00 33.11 115 A 1 
ATOM 888  N NZ  . LYS A 1 115 ? 14.983  -19.237 10.087  1.00 29.00 115 A 1 
ATOM 889  N N   . ILE A 1 116 ? 11.827  -12.443 5.914   1.00 43.49 116 A 1 
ATOM 890  C CA  . ILE A 1 116 ? 12.088  -11.007 5.877   1.00 43.83 116 A 1 
ATOM 891  C C   . ILE A 1 116 ? 12.989  -10.779 7.086   1.00 43.88 116 A 1 
ATOM 892  O O   . ILE A 1 116 ? 12.570  -10.959 8.229   1.00 42.76 116 A 1 
ATOM 893  C CB  . ILE A 1 116 ? 10.779  -10.188 5.939   1.00 42.85 116 A 1 
ATOM 894  C CG1 . ILE A 1 116 ? 9.876   -10.527 4.722   1.00 39.82 116 A 1 
ATOM 895  C CG2 . ILE A 1 116 ? 11.103  -8.683  5.972   1.00 38.89 116 A 1 
ATOM 896  C CD1 . ILE A 1 116 ? 8.480   -9.900  4.779   1.00 37.55 116 A 1 
ATOM 897  N N   . LYS A 1 117 ? 14.277  -10.498 6.832   1.00 40.61 117 A 1 
ATOM 898  C CA  . LYS A 1 117 ? 15.186  -10.070 7.893   1.00 40.89 117 A 1 
ATOM 899  C C   . LYS A 1 117 ? 14.511  -8.858  8.519   1.00 40.45 117 A 1 
ATOM 900  O O   . LYS A 1 117 ? 14.481  -7.805  7.890   1.00 39.05 117 A 1 
ATOM 901  C CB  . LYS A 1 117 ? 16.574  -9.705  7.329   1.00 38.80 117 A 1 
ATOM 902  C CG  . LYS A 1 117 ? 17.417  -10.925 6.927   1.00 35.68 117 A 1 
ATOM 903  C CD  . LYS A 1 117 ? 18.798  -10.489 6.415   1.00 33.60 117 A 1 
ATOM 904  C CE  . LYS A 1 117 ? 19.660  -11.701 6.038   1.00 29.77 117 A 1 
ATOM 905  N NZ  . LYS A 1 117 ? 21.000  -11.307 5.533   1.00 26.19 117 A 1 
ATOM 906  N N   . LYS A 1 118 ? 13.905  -9.037  9.706   1.00 44.50 118 A 1 
ATOM 907  C CA  . LYS A 1 118 ? 13.451  -7.915  10.525  1.00 45.12 118 A 1 
ATOM 908  C C   . LYS A 1 118 ? 14.650  -6.982  10.597  1.00 45.08 118 A 1 
ATOM 909  O O   . LYS A 1 118 ? 15.694  -7.381  11.110  1.00 44.33 118 A 1 
ATOM 910  C CB  . LYS A 1 118 ? 12.994  -8.370  11.926  1.00 43.86 118 A 1 
ATOM 911  C CG  . LYS A 1 118 ? 11.627  -9.083  11.914  1.00 40.19 118 A 1 
ATOM 912  C CD  . LYS A 1 118 ? 11.118  -9.421  13.330  1.00 37.40 118 A 1 
ATOM 913  C CE  . LYS A 1 118 ? 9.710   -10.047 13.251  1.00 34.35 118 A 1 
ATOM 914  N NZ  . LYS A 1 118 ? 9.078   -10.293 14.581  1.00 29.91 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 14.551  -5.825  9.971   1.00 40.75 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 15.560  -4.800  10.153  1.00 41.67 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 15.620  -4.585  11.665  1.00 41.69 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 14.609  -4.238  12.274  1.00 40.62 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 15.162  -3.542  9.373   1.00 40.59 119 A 1 
ATOM 920  N N   . LYS A 1 120 ? 16.765  -4.919  12.289  1.00 39.15 120 A 1 
ATOM 921  C CA  . LYS A 1 120 ? 17.026  -4.567  13.679  1.00 41.01 120 A 1 
ATOM 922  C C   . LYS A 1 120 ? 16.919  -3.051  13.734  1.00 41.28 120 A 1 
ATOM 923  O O   . LYS A 1 120 ? 17.817  -2.350  13.278  1.00 39.80 120 A 1 
ATOM 924  C CB  . LYS A 1 120 ? 18.424  -5.038  14.124  1.00 38.79 120 A 1 
ATOM 925  C CG  . LYS A 1 120 ? 18.469  -6.482  14.653  1.00 34.21 120 A 1 
ATOM 926  C CD  . LYS A 1 120 ? 19.895  -6.798  15.135  1.00 31.92 120 A 1 
ATOM 927  C CE  . LYS A 1 120 ? 19.990  -8.156  15.835  1.00 28.67 120 A 1 
ATOM 928  N NZ  . LYS A 1 120 ? 21.360  -8.389  16.370  1.00 24.66 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? 15.787  -2.560  14.212  1.00 39.08 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? 15.703  -1.189  14.696  1.00 40.78 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? 16.546  -1.197  15.962  1.00 41.33 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? 16.091  -1.650  17.007  1.00 39.61 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? 14.245  -0.761  14.941  1.00 38.83 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? 14.183  0.700   15.409  1.00 34.61 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? 13.411  -0.887  13.660  1.00 35.34 121 A 1 
ATOM 936  N N   . GLU A 1 122 ? 17.824  -0.829  15.834  1.00 30.52 122 A 1 
ATOM 937  C CA  . GLU A 1 122 ? 18.647  -0.544  17.003  1.00 32.94 122 A 1 
ATOM 938  C C   . GLU A 1 122 ? 17.975  0.611   17.750  1.00 32.82 122 A 1 
ATOM 939  O O   . GLU A 1 122 ? 17.615  1.614   17.121  1.00 31.78 122 A 1 
ATOM 940  C CB  . GLU A 1 122 ? 20.091  -0.219  16.602  1.00 32.81 122 A 1 
ATOM 941  C CG  . GLU A 1 122 ? 20.790  -1.484  16.062  1.00 30.16 122 A 1 
ATOM 942  C CD  . GLU A 1 122 ? 22.278  -1.289  15.735  1.00 27.40 122 A 1 
ATOM 943  O OE1 . GLU A 1 122 ? 22.931  -2.337  15.493  1.00 26.21 122 A 1 
ATOM 944  O OE2 . GLU A 1 122 ? 22.737  -0.130  15.687  1.00 27.18 122 A 1 
ATOM 945  N N   . PRO A 1 123 ? 17.714  0.471   19.057  1.00 38.32 123 A 1 
ATOM 946  C CA  . PRO A 1 123 ? 17.162  1.573   19.817  1.00 40.88 123 A 1 
ATOM 947  C C   . PRO A 1 123 ? 18.175  2.716   19.772  1.00 41.17 123 A 1 
ATOM 948  O O   . PRO A 1 123 ? 19.322  2.555   20.176  1.00 41.06 123 A 1 
ATOM 949  C CB  . PRO A 1 123 ? 16.916  1.025   21.229  1.00 39.91 123 A 1 
ATOM 950  C CG  . PRO A 1 123 ? 17.911  -0.126  21.358  1.00 39.99 123 A 1 
ATOM 951  C CD  . PRO A 1 123 ? 18.028  -0.659  19.933  1.00 43.06 123 A 1 
ATOM 952  N N   . VAL A 1 124 ? 17.745  3.864   19.262  1.00 40.83 124 A 1 
ATOM 953  C CA  . VAL A 1 124 ? 18.504  5.109   19.386  1.00 43.72 124 A 1 
ATOM 954  C C   . VAL A 1 124 ? 18.575  5.417   20.878  1.00 42.30 124 A 1 
ATOM 955  O O   . VAL A 1 124 ? 17.611  5.899   21.470  1.00 40.15 124 A 1 
ATOM 956  C CB  . VAL A 1 124 ? 17.853  6.252   18.580  1.00 41.82 124 A 1 
ATOM 957  C CG1 . VAL A 1 124 ? 18.640  7.567   18.729  1.00 36.72 124 A 1 
ATOM 958  C CG2 . VAL A 1 124 ? 17.785  5.908   17.087  1.00 37.61 124 A 1 
ATOM 959  N N   . VAL A 1 125 ? 19.699  5.062   21.503  1.00 41.53 125 A 1 
ATOM 960  C CA  . VAL A 1 125 ? 20.020  5.467   22.867  1.00 47.16 125 A 1 
ATOM 961  C C   . VAL A 1 125 ? 20.204  6.980   22.817  1.00 46.56 125 A 1 
ATOM 962  O O   . VAL A 1 125 ? 21.187  7.485   22.285  1.00 44.83 125 A 1 
ATOM 963  C CB  . VAL A 1 125 ? 21.268  4.734   23.404  1.00 45.49 125 A 1 
ATOM 964  C CG1 . VAL A 1 125 ? 21.557  5.137   24.860  1.00 39.47 125 A 1 
ATOM 965  C CG2 . VAL A 1 125 ? 21.072  3.211   23.370  1.00 40.87 125 A 1 
ATOM 966  N N   . ALA A 1 126 ? 19.205  7.705   23.303  1.00 40.91 126 A 1 
ATOM 967  C CA  . ALA A 1 126 ? 19.346  9.125   23.557  1.00 48.11 126 A 1 
ATOM 968  C C   . ALA A 1 126 ? 20.333  9.288   24.721  1.00 48.65 126 A 1 
ATOM 969  O O   . ALA A 1 126 ? 19.961  9.160   25.885  1.00 47.22 126 A 1 
ATOM 970  C CB  . ALA A 1 126 ? 17.963  9.721   23.842  1.00 46.36 126 A 1 
ATOM 971  N N   . GLU A 1 127 ? 21.605  9.531   24.407  1.00 41.47 127 A 1 
ATOM 972  C CA  . GLU A 1 127 ? 22.572  10.006  25.395  1.00 48.84 127 A 1 
ATOM 973  C C   . GLU A 1 127 ? 22.139  11.396  25.873  1.00 48.02 127 A 1 
ATOM 974  O O   . GLU A 1 127 ? 22.368  12.420  25.228  1.00 46.17 127 A 1 
ATOM 975  C CB  . GLU A 1 127 ? 23.999  10.023  24.832  1.00 48.70 127 A 1 
ATOM 976  C CG  . GLU A 1 127 ? 24.602  8.614   24.726  1.00 44.34 127 A 1 
ATOM 977  C CD  . GLU A 1 127 ? 26.083  8.638   24.323  1.00 41.05 127 A 1 
ATOM 978  O OE1 . GLU A 1 127 ? 26.774  7.632   24.597  1.00 40.33 127 A 1 
ATOM 979  O OE2 . GLU A 1 127 ? 26.523  9.660   23.740  1.00 40.20 127 A 1 
ATOM 980  N N   . GLY A 1 128 ? 21.455  11.410  27.019  1.00 46.51 128 A 1 
ATOM 981  C CA  . GLY A 1 128 ? 21.209  12.629  27.771  1.00 55.30 128 A 1 
ATOM 982  C C   . GLY A 1 128 ? 22.540  13.201  28.248  1.00 55.22 128 A 1 
ATOM 983  O O   . GLY A 1 128 ? 23.102  12.727  29.226  1.00 52.16 128 A 1 
ATOM 984  N N   . LYS A 1 129 ? 23.040  14.228  27.558  1.00 44.57 129 A 1 
ATOM 985  C CA  . LYS A 1 129 ? 24.078  15.101  28.121  1.00 54.48 129 A 1 
ATOM 986  C C   . LYS A 1 129 ? 23.474  15.857  29.301  1.00 53.35 129 A 1 
ATOM 987  O O   . LYS A 1 129 ? 22.766  16.846  29.125  1.00 50.62 129 A 1 
ATOM 988  C CB  . LYS A 1 129 ? 24.668  16.039  27.057  1.00 53.30 129 A 1 
ATOM 989  C CG  . LYS A 1 129 ? 25.677  15.305  26.168  1.00 50.79 129 A 1 
ATOM 990  C CD  . LYS A 1 129 ? 26.370  16.275  25.202  1.00 49.30 129 A 1 
ATOM 991  C CE  . LYS A 1 129 ? 27.426  15.522  24.389  1.00 45.48 129 A 1 
ATOM 992  N NZ  . LYS A 1 129 ? 28.140  16.414  23.445  1.00 40.98 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? 23.734  15.338  30.504  1.00 44.48 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? 23.474  16.041  31.749  1.00 56.35 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? 24.262  17.344  31.801  1.00 55.20 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? 25.472  17.360  31.575  1.00 51.32 130 A 1 
ATOM 997  N N   . ALA A 1 131 ? 23.555  18.421  32.086  1.00 44.62 131 A 1 
ATOM 998  C CA  . ALA A 1 131 ? 24.153  19.690  32.458  1.00 56.56 131 A 1 
ATOM 999  C C   . ALA A 1 131 ? 24.879  19.552  33.808  1.00 56.03 131 A 1 
ATOM 1000 O O   . ALA A 1 131 ? 24.308  19.034  34.772  1.00 53.14 131 A 1 
ATOM 1001 C CB  . ALA A 1 131 ? 23.038  20.745  32.511  1.00 54.35 131 A 1 
ATOM 1002 N N   . LYS A 1 132 ? 26.117  20.035  33.851  1.00 31.72 132 A 1 
ATOM 1003 C CA  . LYS A 1 132 ? 26.758  20.606  35.036  1.00 48.75 132 A 1 
ATOM 1004 C C   . LYS A 1 132 ? 27.403  21.914  34.612  1.00 44.46 132 A 1 
ATOM 1005 O O   . LYS A 1 132 ? 28.005  21.921  33.524  1.00 39.48 132 A 1 
ATOM 1006 C CB  . LYS A 1 132 ? 27.788  19.656  35.669  1.00 47.93 132 A 1 
ATOM 1007 C CG  . LYS A 1 132 ? 27.149  18.722  36.697  1.00 43.70 132 A 1 
ATOM 1008 C CD  . LYS A 1 132 ? 28.242  17.981  37.481  1.00 42.70 132 A 1 
ATOM 1009 C CE  . LYS A 1 132 ? 27.613  17.109  38.567  1.00 41.96 132 A 1 
ATOM 1010 N NZ  . LYS A 1 132 ? 28.659  16.442  39.386  1.00 35.51 132 A 1 
ATOM 1011 O OXT . LYS A 1 132 ? 27.296  22.859  35.419  1.00 49.23 132 A 1 
#
