# 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_if06991
#
_entry.id if06991
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ALA 3   
1 n ARG 4   
1 n LYS 5   
1 n ARG 6   
1 n ILE 7   
1 n SER 8   
1 n ALA 9   
1 n GLU 10  
1 n GLU 11  
1 n ARG 12  
1 n LYS 13  
1 n GLU 14  
1 n SER 15  
1 n GLN 16  
1 n LYS 17  
1 n THR 18  
1 n MET 19  
1 n TYR 20  
1 n PHE 21  
1 n ALA 22  
1 n LYS 23  
1 n LEU 24  
1 n ARG 25  
1 n ASN 26  
1 n VAL 27  
1 n PRO 28  
1 n THR 29  
1 n SER 30  
1 n PRO 31  
1 n ARG 32  
1 n LYS 33  
1 n MET 34  
1 n ARG 35  
1 n LEU 36  
1 n VAL 37  
1 n ALA 38  
1 n ASP 39  
1 n MET 40  
1 n ILE 41  
1 n ARG 42  
1 n GLY 43  
1 n MET 44  
1 n GLU 45  
1 n ALA 46  
1 n PHE 47  
1 n ARG 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n LYS 54  
1 n PHE 55  
1 n SER 56  
1 n ASN 57  
1 n LYS 58  
1 n GLU 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n LYS 63  
1 n VAL 64  
1 n GLU 65  
1 n LYS 66  
1 n LEU 67  
1 n LEU 68  
1 n ARG 69  
1 n SER 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n LYS 74  
1 n GLU 75  
1 n ARG 76  
1 n LYS 77  
1 n ALA 78  
1 n GLU 79  
1 n THR 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n TYR 84  
1 n VAL 85  
1 n THR 86  
1 n THR 87  
1 n ILE 88  
1 n SER 89  
1 n VAL 90  
1 n ASP 91  
1 n GLY 92  
1 n ALA 93  
1 n THR 94  
1 n MET 95  
1 n LEU 96  
1 n LYS 97  
1 n ARG 98  
1 n MET 99  
1 n ARG 100 
1 n PRO 101 
1 n ALA 102 
1 n PRO 103 
1 n GLN 104 
1 n GLY 105 
1 n ARG 106 
1 n GLY 107 
1 n TYR 108 
1 n ARG 109 
1 n VAL 110 
1 n ARG 111 
1 n LYS 112 
1 n ARG 113 
1 n SER 114 
1 n ASN 115 
1 n HIS 116 
1 n VAL 117 
1 n THR 118 
1 n LEU 119 
1 n PHE 120 
1 n VAL 121 
1 n ASP 122 
1 n THR 123 
1 n LYS 124 
1 n ASN 125 
1 n ASP 126 
1 n ASN 127 
1 n GLN 128 
1 n ASN 129 
#
_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 13:33:18)"
_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 77.13
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
#
_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   ? -27.137 8.060   23.757  1.00 76.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.087 8.265   22.731  1.00 79.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.369 6.995   22.232  1.00 79.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.524 7.111   21.353  1.00 72.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.063 9.328   23.189  1.00 71.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.589 10.752  22.986  1.00 65.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.293 12.002  23.159  1.00 59.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.546 12.523  24.874  1.00 53.12 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -25.679 5.798   22.759  1.00 83.99 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -24.987 4.555   22.363  1.00 87.73 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -25.521 3.877   21.096  1.00 90.09 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -24.725 3.432   20.270  1.00 86.62 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -26.843 3.840   20.885  1.00 91.39 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -27.472 3.087   19.790  1.00 91.93 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -27.017 3.543   18.391  1.00 92.39 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -26.611 2.723   17.572  1.00 88.78 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -28.993 3.190   19.947  1.00 90.89 3   A 1 
ATOM 18   N N   . ARG A 1 4   ? -26.969 4.857   18.139  1.00 93.36 4   A 1 
ATOM 19   C CA  . ARG A 1 4   ? -26.539 5.427   16.851  1.00 92.96 4   A 1 
ATOM 20   C C   . ARG A 1 4   ? -25.089 5.066   16.507  1.00 93.43 4   A 1 
ATOM 21   O O   . ARG A 1 4   ? -24.795 4.742   15.370  1.00 91.14 4   A 1 
ATOM 22   C CB  . ARG A 1 4   ? -26.771 6.949   16.876  1.00 91.40 4   A 1 
ATOM 23   C CG  . ARG A 1 4   ? -26.968 7.544   15.472  1.00 81.30 4   A 1 
ATOM 24   C CD  . ARG A 1 4   ? -27.252 9.046   15.565  1.00 78.70 4   A 1 
ATOM 25   N NE  . ARG A 1 4   ? -27.784 9.590   14.299  1.00 70.73 4   A 1 
ATOM 26   C CZ  . ARG A 1 4   ? -28.195 10.833  14.087  1.00 68.57 4   A 1 
ATOM 27   N NH1 . ARG A 1 4   ? -28.102 11.767  14.994  1.00 60.19 4   A 1 
ATOM 28   N NH2 . ARG A 1 4   ? -28.720 11.165  12.940  1.00 58.79 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -24.186 5.068   17.510  1.00 91.61 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -22.782 4.663   17.324  1.00 90.74 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -22.647 3.165   17.054  1.00 90.78 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -21.754 2.783   16.311  1.00 89.34 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -21.920 5.050   18.536  1.00 89.02 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -21.670 6.562   18.639  1.00 81.30 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -20.707 6.870   19.797  1.00 79.68 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -20.436 8.376   19.887  1.00 73.39 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -19.521 8.716   21.011  1.00 68.74 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -23.492 2.340   17.671  1.00 93.39 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -23.510 0.889   17.466  1.00 92.22 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -23.944 0.535   16.046  1.00 92.22 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -23.203 -0.184  15.389  1.00 90.00 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -24.381 0.234   18.545  1.00 91.67 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -24.349 -1.291  18.431  1.00 83.87 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -25.177 -1.943  19.536  1.00 81.35 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -25.244 -3.389  19.315  1.00 73.60 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -25.736 -4.302  20.136  1.00 68.80 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -26.235 -4.002  21.310  1.00 63.38 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -25.733 -5.544  19.761  1.00 59.84 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -25.042 1.112   15.568  1.00 93.94 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -25.549 0.911   14.201  1.00 92.10 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -24.479 1.311   13.174  1.00 92.39 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -24.074 0.494   12.357  1.00 92.14 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -26.876 1.683   14.008  1.00 92.83 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -27.973 1.113   14.941  1.00 89.54 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -27.342 1.618   12.546  1.00 88.67 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -29.194 2.037   15.095  1.00 81.54 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -23.895 2.501   13.286  1.00 93.68 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -22.821 2.925   12.374  1.00 91.51 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -21.543 2.078   12.467  1.00 90.80 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -20.751 2.050   11.525  1.00 89.34 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -22.442 4.379   12.644  1.00 91.00 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -23.559 5.244   12.528  1.00 80.09 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -21.274 1.434   13.612  1.00 92.76 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -20.144 0.520   13.760  1.00 90.35 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -20.432 -0.858  13.150  1.00 89.72 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -19.506 -1.477  12.623  1.00 88.71 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -19.767 0.407   15.240  1.00 89.83 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? -21.669 -1.336  13.226  1.00 93.05 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? -22.127 -2.580  12.597  1.00 90.67 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? -22.134 -2.443  11.069  1.00 89.70 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? -21.468 -3.233  10.399  1.00 88.45 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? -23.486 -2.999  13.204  1.00 90.86 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? -23.290 -3.571  14.629  1.00 82.06 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? -24.578 -3.774  15.458  1.00 76.89 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? -24.446 -4.221  16.637  1.00 72.42 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? -25.668 -3.411  14.991  1.00 72.08 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -22.686 -1.365  10.522  1.00 91.16 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -22.638 -1.048  9.080   1.00 87.99 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -21.201 -0.954  8.543   1.00 86.89 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -20.874 -1.455  7.463   1.00 84.83 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -23.325 0.308   8.843   1.00 89.03 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -24.850 0.292   9.041   1.00 83.90 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -25.459 1.708   9.015   1.00 79.36 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -26.699 1.812   8.962   1.00 75.14 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -24.689 2.700   9.138   1.00 75.71 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -20.283 -0.350  9.322   1.00 90.88 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -18.856 -0.303  8.962   1.00 85.85 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -18.191 -1.676  9.001   1.00 84.13 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -17.284 -1.914  8.214   1.00 82.06 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -18.096 0.653   9.883   1.00 86.21 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -18.294 2.107   9.459   1.00 76.85 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -17.567 3.004   10.455  1.00 76.04 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -17.731 4.422   10.103  1.00 69.82 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -17.216 5.451   10.752  1.00 65.22 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -16.463 5.292   11.807  1.00 62.07 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -17.452 6.671   10.343  1.00 58.29 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -18.585 -2.557  9.932   1.00 86.00 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -18.050 -3.922  9.986   1.00 81.61 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -18.558 -4.763  8.818   1.00 79.63 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -17.788 -5.566  8.305   1.00 78.22 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -18.422 -4.595  11.307  1.00 82.44 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -17.543 -4.146  12.480  1.00 75.95 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -18.092 -4.797  13.751  1.00 76.38 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -17.276 -4.398  14.983  1.00 69.92 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -17.853 -5.041  16.192  1.00 64.46 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -19.795 -4.580  8.405   1.00 87.07 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -20.372 -5.278  7.256   1.00 83.05 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -19.741 -4.830  5.944   1.00 80.39 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -19.280 -5.670  5.175   1.00 77.55 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -21.891 -5.109  7.246   1.00 83.69 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -22.496 -5.943  8.381   1.00 76.77 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -24.021 -5.945  8.389   1.00 71.05 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -24.548 -6.832  9.104   1.00 65.54 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -24.618 -5.093  7.705   1.00 65.13 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -19.584 -3.523  5.748   1.00 82.95 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -18.880 -2.990  4.571   1.00 76.95 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -17.387 -3.345  4.533   1.00 74.40 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -16.798 -3.426  3.456   1.00 71.11 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -19.061 -1.475  4.481   1.00 77.52 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -18.645 -0.841  5.681   1.00 70.46 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -16.749 -3.596  5.684   1.00 77.35 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -15.361 -4.070  5.727   1.00 72.37 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -15.211 -5.565  5.423   1.00 70.20 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -14.110 -5.982  5.067   1.00 68.10 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -14.726 -3.747  7.086   1.00 71.67 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -14.286 -2.280  7.163   1.00 67.22 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -13.690 -1.893  8.515   1.00 65.06 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -13.493 -2.669  9.438   1.00 60.45 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -13.344 -0.632  8.684   1.00 57.92 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -16.268 -6.372  5.566   1.00 75.87 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -16.218 -7.812  5.233   1.00 73.04 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -16.092 -8.056  3.731   1.00 71.91 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -15.528 -9.078  3.354   1.00 69.28 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -17.467 -8.538  5.746   1.00 73.04 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -17.489 -8.775  7.260   1.00 69.17 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -18.877 -9.305  7.642   1.00 68.75 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -19.054 -9.465  9.150   1.00 63.48 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -20.470 -9.807  9.461   1.00 56.51 17  A 1 
ATOM 139  N N   . THR A 1 18  ? -16.603 -7.139  2.918   1.00 72.69 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? -16.526 -7.221  1.452   1.00 69.76 18  A 1 
ATOM 141  C C   . THR A 1 18  ? -15.237 -6.614  0.887   1.00 68.90 18  A 1 
ATOM 142  O O   . THR A 1 18  ? -14.887 -6.877  -0.253  1.00 64.54 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? -17.743 -6.538  0.815   1.00 66.82 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? -17.843 -5.214  1.291   1.00 58.77 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? -19.053 -7.230  1.192   1.00 58.68 18  A 1 
ATOM 146  N N   . MET A 1 19  ? -14.500 -5.833  1.678   1.00 71.69 19  A 1 
ATOM 147  C CA  . MET A 1 19  ? -13.261 -5.193  1.237   1.00 70.18 19  A 1 
ATOM 148  C C   . MET A 1 19  ? -12.038 -6.040  1.592   1.00 70.70 19  A 1 
ATOM 149  O O   . MET A 1 19  ? -11.668 -6.178  2.762   1.00 66.45 19  A 1 
ATOM 150  C CB  . MET A 1 19  ? -13.132 -3.786  1.836   1.00 67.40 19  A 1 
ATOM 151  C CG  . MET A 1 19  ? -14.160 -2.826  1.245   1.00 60.73 19  A 1 
ATOM 152  S SD  . MET A 1 19  ? -13.972 -1.123  1.850   1.00 58.79 19  A 1 
ATOM 153  C CE  . MET A 1 19  ? -15.378 -0.387  0.971   1.00 52.96 19  A 1 
ATOM 154  N N   . TYR A 1 20  ? -11.348 -6.536  0.585   1.00 71.40 20  A 1 
ATOM 155  C CA  . TYR A 1 20  ? -10.090 -7.256  0.755   1.00 72.05 20  A 1 
ATOM 156  C C   . TYR A 1 20  ? -8.923  -6.284  0.679   1.00 74.76 20  A 1 
ATOM 157  O O   . TYR A 1 20  ? -8.592  -5.743  -0.373  1.00 72.14 20  A 1 
ATOM 158  C CB  . TYR A 1 20  ? -9.995  -8.386  -0.266  1.00 67.41 20  A 1 
ATOM 159  C CG  . TYR A 1 20  ? -11.154 -9.348  -0.146  1.00 62.78 20  A 1 
ATOM 160  C CD1 . TYR A 1 20  ? -11.204 -10.270 0.919   1.00 60.38 20  A 1 
ATOM 161  C CD2 . TYR A 1 20  ? -12.215 -9.287  -1.073  1.00 56.72 20  A 1 
ATOM 162  C CE1 . TYR A 1 20  ? -12.302 -11.142 1.043   1.00 51.23 20  A 1 
ATOM 163  C CE2 . TYR A 1 20  ? -13.310 -10.158 -0.950  1.00 51.55 20  A 1 
ATOM 164  C CZ  . TYR A 1 20  ? -13.354 -11.091 0.103   1.00 49.00 20  A 1 
ATOM 165  O OH  . TYR A 1 20  ? -14.401 -11.951 0.210   1.00 49.99 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? -8.280  -6.043  1.817   1.00 79.79 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? -7.133  -5.149  1.873   1.00 80.27 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? -5.940  -5.759  2.604   1.00 84.07 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? -6.062  -6.527  3.564   1.00 81.89 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? -7.534  -3.783  2.445   1.00 75.68 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? -7.755  -3.762  3.939   1.00 70.17 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? -9.003  -4.123  4.481   1.00 65.93 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? -6.710  -3.382  4.801   1.00 63.98 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? -9.204  -4.109  5.867   1.00 57.34 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? -6.908  -3.368  6.193   1.00 58.37 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? -8.158  -3.730  6.726   1.00 56.43 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? -4.759  -5.348  2.190   1.00 81.48 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? -3.519  -5.634  2.889   1.00 82.00 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? -2.734  -4.342  3.119   1.00 84.91 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? -2.704  -3.432  2.288   1.00 83.01 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? -2.744  -6.706  2.123   1.00 79.88 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -2.102  -4.253  4.288   1.00 85.79 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -1.384  -3.049  4.715   1.00 84.84 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 0.026   -3.367  5.178   1.00 85.20 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 0.219   -4.128  6.119   1.00 83.14 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -2.218  -2.315  5.775   1.00 82.60 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -1.649  -0.928  6.110   1.00 73.92 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -2.652  -0.109  6.921   1.00 73.97 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -2.147  1.330   7.097   1.00 67.13 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -3.242  2.260   7.475   1.00 59.90 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? 1.002   -2.707  4.575   1.00 84.05 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? 2.373   -2.636  5.068   1.00 82.38 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? 2.531   -1.395  5.946   1.00 84.06 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? 2.089   -0.306  5.584   1.00 82.19 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? 3.367   -2.605  3.897   1.00 81.28 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? 3.512   -3.934  3.142   1.00 76.86 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? 4.396   -3.728  1.907   1.00 73.48 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? 4.137   -5.029  4.000   1.00 72.38 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? 3.180   -1.564  7.095   1.00 84.39 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 3.481   -0.473  8.024   1.00 82.01 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 4.988   -0.346  8.227   1.00 81.19 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 5.676   -1.352  8.345   1.00 77.50 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 2.754   -0.675  9.364   1.00 80.23 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 1.222   -0.658  9.240   1.00 73.83 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 0.571   -0.695  10.626  1.00 70.69 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? -0.907  -0.716  10.559  1.00 66.08 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? -1.745  -0.563  11.581  1.00 59.92 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? -1.321  -0.332  12.791  1.00 57.12 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -3.033  -0.652  11.405  1.00 52.27 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? 5.467   0.887   8.323   1.00 81.99 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? 6.850   1.226   8.667   1.00 82.09 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? 7.921   0.597   7.755   1.00 82.98 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? 8.999   0.229   8.219   1.00 78.64 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? 7.089   0.952   10.168  1.00 78.92 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? 6.187   1.785   11.060  1.00 72.88 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? 5.917   2.944   10.796  1.00 64.33 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? 5.713   1.226   12.151  1.00 66.20 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? 7.652   0.503   6.453   1.00 84.57 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? 8.605   -0.064  5.496   1.00 83.86 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? 9.763   0.917   5.283   1.00 84.54 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? 9.511   2.034   4.821   1.00 81.03 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? 7.918   -0.410  4.167   1.00 83.28 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? 8.901   -1.053  3.197   1.00 74.27 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? 6.772   -1.400  4.396   1.00 74.29 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? 11.025  0.540   5.585   1.00 85.03 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? 12.183  1.428   5.488   1.00 83.81 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? 12.640  1.600   4.033   1.00 84.27 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? 13.717  1.170   3.642   1.00 80.02 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? 13.236  0.793   6.405   1.00 81.28 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? 12.958  -0.697  6.260   1.00 77.35 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? 11.432  -0.747  6.137   1.00 79.94 28  A 1 
ATOM 232  N N   . THR A 1 29  ? 11.799  2.199   3.200   1.00 84.17 29  A 1 
ATOM 233  C CA  . THR A 1 29  ? 12.080  2.442   1.779   1.00 84.71 29  A 1 
ATOM 234  C C   . THR A 1 29  ? 11.734  3.884   1.425   1.00 85.53 29  A 1 
ATOM 235  O O   . THR A 1 29  ? 10.857  4.491   2.031   1.00 82.51 29  A 1 
ATOM 236  C CB  . THR A 1 29  ? 11.317  1.443   0.896   1.00 83.15 29  A 1 
ATOM 237  O OG1 . THR A 1 29  ? 11.600  0.128   1.303   1.00 74.25 29  A 1 
ATOM 238  C CG2 . THR A 1 29  ? 11.722  1.508   -0.574  1.00 73.75 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 12.408  4.450   0.435   1.00 82.84 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 12.112  5.804   -0.041  1.00 83.71 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 10.679  5.904   -0.584  1.00 84.77 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 10.303  5.086   -1.426  1.00 82.92 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 13.118  6.206   -1.121  1.00 81.69 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 12.791  7.475   -1.657  1.00 73.42 30  A 1 
ATOM 245  N N   . PRO A 1 31  ? 9.902   6.940   -0.194  1.00 85.23 31  A 1 
ATOM 246  C CA  . PRO A 1 31  ? 8.551   7.154   -0.716  1.00 85.26 31  A 1 
ATOM 247  C C   . PRO A 1 31  ? 8.492   7.221   -2.240  1.00 87.32 31  A 1 
ATOM 248  O O   . PRO A 1 31  ? 7.567   6.698   -2.848  1.00 85.24 31  A 1 
ATOM 249  C CB  . PRO A 1 31  ? 8.065   8.477   -0.108  1.00 82.33 31  A 1 
ATOM 250  C CG  . PRO A 1 31  ? 8.916   8.655   1.146   1.00 77.74 31  A 1 
ATOM 251  C CD  . PRO A 1 31  ? 10.224  7.936   0.818   1.00 81.07 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? 9.506   7.834   -2.867  1.00 85.72 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? 9.598   7.948   -4.327  1.00 87.44 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? 9.719   6.581   -5.002  1.00 89.40 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? 9.038   6.343   -5.989  1.00 87.94 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? 10.771  8.874   -4.692  1.00 85.33 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? 10.868  9.133   -6.205  1.00 77.84 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? 11.998  10.113  -6.524  1.00 75.97 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? 12.138  10.340  -7.978  1.00 72.75 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? 12.979  11.176  -8.576  1.00 69.84 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? 13.807  11.924  -7.907  1.00 60.46 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? 13.004  11.272  -9.874  1.00 61.43 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 10.565  5.685   -4.457  1.00 89.55 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 10.747  4.330   -5.004  1.00 90.18 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 9.480   3.490   -4.835  1.00 91.43 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 9.108   2.774   -5.755  1.00 90.01 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 11.946  3.626   -4.342  1.00 88.93 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 13.304  4.244   -4.712  1.00 86.65 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 14.458  3.406   -4.135  1.00 83.35 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 15.829  3.980   -4.523  1.00 79.24 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 16.952  3.105   -4.086  1.00 73.48 33  A 1 
ATOM 272  N N   . MET A 1 34  ? 8.807   3.618   -3.689  1.00 90.81 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? 7.579   2.880   -3.411  1.00 92.08 34  A 1 
ATOM 274  C C   . MET A 1 34  ? 6.415   3.341   -4.300  1.00 93.53 34  A 1 
ATOM 275  O O   . MET A 1 34  ? 5.703   2.502   -4.835  1.00 92.24 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? 7.236   3.006   -1.923  1.00 90.64 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? 6.181   1.981   -1.507  1.00 86.30 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? 6.723   0.257   -1.632  1.00 85.14 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? 7.660   0.098   -0.094  1.00 77.34 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? 6.251   4.656   -4.509  1.00 92.76 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? 5.234   5.203   -5.421  1.00 92.76 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? 5.440   4.724   -6.849  1.00 93.72 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? 4.489   4.282   -7.462  1.00 92.31 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? 5.227   6.734   -5.395  1.00 90.70 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? 4.564   7.276   -4.129  1.00 84.60 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? 4.586   8.799   -4.153  1.00 81.49 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? 4.128   9.359   -2.869  1.00 77.13 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? 4.151   10.636  -2.530  1.00 73.25 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? 4.573   11.559  -3.359  1.00 65.76 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? 3.746   11.010  -1.349  1.00 66.43 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 6.675   4.725   -7.330  1.00 93.86 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 6.985   4.255   -8.679  1.00 93.87 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 6.567   2.791   -8.879  1.00 94.56 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 6.013   2.452   -9.918  1.00 93.22 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 8.481   4.509   -8.924  1.00 93.18 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 8.958   4.180   -10.352 1.00 86.98 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 10.131  5.087   -10.729 1.00 81.42 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 9.454   2.744   -10.467 1.00 81.82 36  A 1 
ATOM 299  N N   . VAL A 1 37  ? 6.793   1.929   -7.884  1.00 94.17 37  A 1 
ATOM 300  C CA  . VAL A 1 37  ? 6.345   0.529   -7.942  1.00 94.27 37  A 1 
ATOM 301  C C   . VAL A 1 37  ? 4.822   0.428   -7.852  1.00 95.00 37  A 1 
ATOM 302  O O   . VAL A 1 37  ? 4.228   -0.372  -8.566  1.00 93.85 37  A 1 
ATOM 303  C CB  . VAL A 1 37  ? 7.024   -0.299  -6.840  1.00 93.66 37  A 1 
ATOM 304  C CG1 . VAL A 1 37  ? 6.493   -1.732  -6.766  1.00 89.66 37  A 1 
ATOM 305  C CG2 . VAL A 1 37  ? 8.535   -0.387  -7.084  1.00 89.93 37  A 1 
ATOM 306  N N   . ALA A 1 38  ? 4.181   1.238   -7.013  1.00 94.55 38  A 1 
ATOM 307  C CA  . ALA A 1 38  ? 2.726   1.267   -6.896  1.00 94.12 38  A 1 
ATOM 308  C C   . ALA A 1 38  ? 2.048   1.722   -8.198  1.00 94.70 38  A 1 
ATOM 309  O O   . ALA A 1 38  ? 1.051   1.134   -8.611  1.00 93.16 38  A 1 
ATOM 310  C CB  . ALA A 1 38  ? 2.354   2.176   -5.721  1.00 93.40 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? 2.607   2.727   -8.862  1.00 95.42 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? 2.090   3.244   -10.131 1.00 95.39 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? 2.204   2.212   -11.266 1.00 95.55 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? 1.343   2.178   -12.134 1.00 93.70 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? 2.811   4.555   -10.488 1.00 94.15 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? 2.539   5.713   -9.503  1.00 89.20 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? 1.447   5.754   -8.879  1.00 82.60 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? 3.424   6.583   -9.361  1.00 83.27 39  A 1 
ATOM 319  N N   . MET A 1 40  ? 3.208   1.321   -11.214 1.00 95.77 40  A 1 
ATOM 320  C CA  . MET A 1 40  ? 3.373   0.233   -12.193 1.00 95.10 40  A 1 
ATOM 321  C C   . MET A 1 40  ? 2.261   -0.818  -12.154 1.00 95.80 40  A 1 
ATOM 322  O O   . MET A 1 40  ? 2.042   -1.475  -13.163 1.00 93.59 40  A 1 
ATOM 323  C CB  . MET A 1 40  ? 4.718   -0.485  -11.969 1.00 93.00 40  A 1 
ATOM 324  C CG  . MET A 1 40  ? 5.902   0.355   -12.434 1.00 88.53 40  A 1 
ATOM 325  S SD  . MET A 1 40  ? 7.536   -0.336  -12.022 1.00 85.70 40  A 1 
ATOM 326  C CE  . MET A 1 40  ? 8.526   0.751   -13.078 1.00 74.88 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? 1.615   -1.023  -11.007 1.00 95.54 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? 0.615   -2.090  -10.825 1.00 95.13 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? -0.812  -1.566  -10.659 1.00 95.46 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? -1.751  -2.352  -10.571 1.00 94.06 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? 0.997   -3.030  -9.662  1.00 94.21 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? 1.000   -2.293  -8.310  1.00 89.64 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? 2.352   -3.702  -9.942  1.00 85.86 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? 1.021   -3.230  -7.106  1.00 86.85 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -0.998  -0.251  -10.591 1.00 96.31 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -2.319  0.352   -10.387 1.00 95.65 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -3.255  0.001   -11.541 1.00 95.03 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -2.919  0.243   -12.692 1.00 92.10 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -2.162  1.868   -10.194 1.00 94.64 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -3.506  2.525   -9.848  1.00 89.74 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -3.390  4.031   -9.636  1.00 89.36 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -2.611  4.354   -8.414  1.00 86.09 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -1.570  5.169   -8.343  1.00 85.25 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -1.186  5.889   -9.347  1.00 76.24 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -0.876  5.258   -7.257  1.00 79.29 42  A 1 
ATOM 346  N N   . GLY A 1 43  ? -4.420  -0.538  -11.217 1.00 93.99 43  A 1 
ATOM 347  C CA  . GLY A 1 43  ? -5.440  -0.910  -12.204 1.00 92.80 43  A 1 
ATOM 348  C C   . GLY A 1 43  ? -5.127  -2.168  -13.024 1.00 92.89 43  A 1 
ATOM 349  O O   . GLY A 1 43  ? -5.892  -2.490  -13.929 1.00 90.00 43  A 1 
ATOM 350  N N   . MET A 1 44  ? -4.018  -2.855  -12.744 1.00 94.00 44  A 1 
ATOM 351  C CA  . MET A 1 44  ? -3.708  -4.122  -13.410 1.00 94.07 44  A 1 
ATOM 352  C C   . MET A 1 44  ? -4.433  -5.295  -12.752 1.00 94.27 44  A 1 
ATOM 353  O O   . MET A 1 44  ? -4.746  -5.268  -11.562 1.00 92.48 44  A 1 
ATOM 354  C CB  . MET A 1 44  ? -2.195  -4.385  -13.444 1.00 92.76 44  A 1 
ATOM 355  C CG  . MET A 1 44  ? -1.462  -3.392  -14.345 1.00 87.39 44  A 1 
ATOM 356  S SD  . MET A 1 44  ? 0.292   -3.793  -14.593 1.00 87.65 44  A 1 
ATOM 357  C CE  . MET A 1 44  ? 0.677   -2.562  -15.864 1.00 78.40 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? -4.626  -6.355  -13.524 1.00 92.95 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? -5.027  -7.663  -13.019 1.00 92.87 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? -4.001  -8.175  -12.002 1.00 93.15 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? -2.786  -8.018  -12.194 1.00 92.18 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? -5.142  -8.620  -14.207 1.00 91.82 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? -5.855  -9.930  -13.859 1.00 82.88 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? -5.372  -11.080 -14.729 1.00 78.20 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -5.370  -12.216 -14.189 1.00 69.75 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? -4.838  -10.809 -15.827 1.00 71.29 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -4.464  -8.782  -10.912 1.00 92.35 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -3.621  -9.169  -9.785  1.00 92.14 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -2.504  -10.155 -10.173 1.00 93.26 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -1.361  -9.999  -9.730  1.00 92.18 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -4.523  -9.741  -8.686  1.00 90.79 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -2.789  -11.130 -11.029 1.00 92.15 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -1.788  -12.103 -11.488 1.00 92.23 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -0.771  -11.480 -12.447 1.00 93.87 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? 0.437   -11.705 -12.309 1.00 92.98 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -2.492  -13.304 -12.122 1.00 90.49 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -3.258  -14.145 -11.123 1.00 87.29 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -2.558  -14.969 -10.219 1.00 81.50 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -4.664  -14.104 -11.083 1.00 80.12 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -3.262  -15.745 -9.279  1.00 77.02 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -5.366  -14.879 -10.142 1.00 76.91 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -4.666  -15.700 -9.240  1.00 76.94 47  A 1 
ATOM 383  N N   . ARG A 1 48  ? -1.221  -10.611 -13.354 1.00 94.44 48  A 1 
ATOM 384  C CA  . ARG A 1 48  ? -0.333  -9.837  -14.227 1.00 95.23 48  A 1 
ATOM 385  C C   . ARG A 1 48  ? 0.559   -8.901  -13.414 1.00 95.99 48  A 1 
ATOM 386  O O   . ARG A 1 48  ? 1.765   -8.831  -13.657 1.00 95.12 48  A 1 
ATOM 387  C CB  . ARG A 1 48  ? -1.190  -9.087  -15.255 1.00 94.70 48  A 1 
ATOM 388  C CG  . ARG A 1 48  ? -0.332  -8.383  -16.307 1.00 87.04 48  A 1 
ATOM 389  C CD  . ARG A 1 48  ? -1.236  -7.729  -17.351 1.00 85.13 48  A 1 
ATOM 390  N NE  . ARG A 1 48  ? -0.451  -7.038  -18.389 1.00 76.36 48  A 1 
ATOM 391  C CZ  . ARG A 1 48  ? -0.937  -6.499  -19.489 1.00 72.13 48  A 1 
ATOM 392  N NH1 . ARG A 1 48  ? -2.218  -6.504  -19.751 1.00 64.97 48  A 1 
ATOM 393  N NH2 . ARG A 1 48  ? -0.144  -5.939  -20.355 1.00 61.79 48  A 1 
ATOM 394  N N   . ALA A 1 49  ? 0.005   -8.246  -12.398 1.00 94.85 49  A 1 
ATOM 395  C CA  . ALA A 1 49  ? 0.749   -7.390  -11.482 1.00 94.99 49  A 1 
ATOM 396  C C   . ALA A 1 49  ? 1.827   -8.165  -10.706 1.00 95.93 49  A 1 
ATOM 397  O O   . ALA A 1 49  ? 2.947   -7.672  -10.561 1.00 95.29 49  A 1 
ATOM 398  C CB  . ALA A 1 49  ? -0.249  -6.706  -10.541 1.00 94.39 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 1.545   -9.395  -10.254 1.00 94.74 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 2.552   -10.265 -9.631  1.00 94.45 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 3.714   -10.577 -10.581 1.00 95.33 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 4.870   -10.528 -10.156 1.00 94.57 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 1.907   -11.583 -9.159  1.00 93.34 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 1.074   -11.480 -7.872  1.00 89.74 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 0.387   -12.821 -7.608  1.00 86.01 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 1.944   -11.153 -6.657  1.00 85.27 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? 3.437   -10.851 -11.847 1.00 95.89 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? 4.465   -11.046 -12.874 1.00 95.92 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? 5.364   -9.817  -13.014 1.00 96.48 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? 6.579   -9.916  -12.854 1.00 95.24 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? 4.769   -8.634  -13.188 1.00 96.16 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? 5.509   -7.361  -13.314 1.00 96.07 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? 6.383   -7.081  -12.088 1.00 96.56 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? 7.528   -6.642  -12.218 1.00 94.80 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? 4.527   -6.199  -13.563 1.00 94.98 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? 5.224   -4.831  -13.575 1.00 89.95 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? 3.822   -6.359  -14.912 1.00 89.80 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 5.869   -7.360  -10.878 1.00 95.57 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 6.622   -7.172  -9.638  1.00 94.87 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 7.787   -8.158  -9.507  1.00 94.58 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 8.862   -7.753  -9.068  1.00 92.95 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 5.671   -7.296  -8.442  1.00 94.68 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 4.691   -6.123  -8.292  1.00 94.34 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 3.688   -6.464  -7.184  1.00 91.16 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 5.386   -4.816  -7.921  1.00 90.91 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? 7.606   -9.412  -9.909  1.00 96.45 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? 8.645   -10.448 -9.857  1.00 95.38 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? 9.821   -10.132 -10.784 1.00 95.24 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? 10.969  -10.328 -10.398 1.00 91.74 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? 8.006   -11.801 -10.194 1.00 93.98 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? 8.964   -12.974 -9.971  1.00 83.86 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? 8.282   -14.301 -10.309 1.00 79.81 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? 9.266   -15.461 -10.117 1.00 72.97 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? 8.690   -16.749 -10.569 1.00 63.67 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? 9.545   -9.606  -11.974 1.00 95.13 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? 10.593  -9.186  -12.918 1.00 94.18 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? 11.237  -7.840  -12.557 1.00 93.93 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? 12.277  -7.467  -13.104 1.00 89.78 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? 10.018  -9.170  -14.341 1.00 92.94 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? 9.717   -10.559 -14.882 1.00 88.95 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? 10.768  -11.457 -15.138 1.00 83.44 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? 8.394   -10.966 -15.114 1.00 83.79 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? 10.499  -12.754 -15.609 1.00 80.74 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? 8.119   -12.265 -15.585 1.00 82.44 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? 9.174   -13.159 -15.830 1.00 80.60 55  A 1 
ATOM 446  N N   . SER A 1 56  ? 10.652  -7.095  -11.613 1.00 93.80 56  A 1 
ATOM 447  C CA  . SER A 1 56  ? 11.242  -5.858  -11.116 1.00 92.20 56  A 1 
ATOM 448  C C   . SER A 1 56  ? 12.314  -6.160  -10.067 1.00 90.99 56  A 1 
ATOM 449  O O   . SER A 1 56  ? 12.000  -6.444  -8.914  1.00 83.60 56  A 1 
ATOM 450  C CB  . SER A 1 56  ? 10.137  -4.959  -10.562 1.00 90.63 56  A 1 
ATOM 451  O OG  . SER A 1 56  ? 10.648  -3.674  -10.258 1.00 81.94 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? 13.589  -5.979  -10.413 1.00 90.69 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? 14.741  -6.138  -9.506  1.00 90.01 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? 14.837  -5.064  -8.396  1.00 90.15 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? 15.924  -4.698  -7.940  1.00 84.55 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? 16.028  -6.206  -10.355 1.00 86.69 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? 16.127  -7.471  -11.194 1.00 78.90 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? 15.515  -8.479  -10.908 1.00 70.79 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? 16.909  -7.461  -12.242 1.00 73.46 57  A 1 
ATOM 460  N N   . LYS A 1 58  ? 13.699  -4.490  -7.967  1.00 92.36 58  A 1 
ATOM 461  C CA  . LYS A 1 58  ? 13.661  -3.441  -6.947  1.00 91.82 58  A 1 
ATOM 462  C C   . LYS A 1 58  ? 13.240  -4.036  -5.607  1.00 92.80 58  A 1 
ATOM 463  O O   . LYS A 1 58  ? 12.214  -4.694  -5.507  1.00 89.43 58  A 1 
ATOM 464  C CB  . LYS A 1 58  ? 12.727  -2.300  -7.384  1.00 90.32 58  A 1 
ATOM 465  C CG  . LYS A 1 58  ? 13.244  -1.576  -8.635  1.00 87.92 58  A 1 
ATOM 466  C CD  . LYS A 1 58  ? 12.225  -0.555  -9.150  1.00 84.55 58  A 1 
ATOM 467  C CE  . LYS A 1 58  ? 12.728  0.036   -10.474 1.00 80.94 58  A 1 
ATOM 468  N NZ  . LYS A 1 58  ? 11.637  0.652   -11.260 1.00 73.40 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 13.968  -3.697  -4.544  1.00 92.14 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 13.633  -4.118  -3.174  1.00 91.42 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 12.199  -3.726  -2.766  1.00 92.22 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 11.503  -4.458  -2.066  1.00 89.32 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 14.641  -3.454  -2.225  1.00 88.44 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 14.657  -4.067  -0.822  1.00 77.13 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 15.221  -3.101  0.219   1.00 71.38 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 14.772  -3.225  1.391   1.00 66.67 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 15.933  -2.147  -0.151  1.00 67.22 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? 11.725  -2.574  -3.251  1.00 92.03 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? 10.354  -2.129  -3.041  1.00 92.06 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? 9.327   -3.048  -3.719  1.00 93.37 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? 8.268   -3.280  -3.143  1.00 92.05 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? 10.237  -0.685  -3.537  1.00 90.74 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 9.642   -3.593  -4.887  1.00 93.86 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 8.757   -4.495  -5.616  1.00 94.32 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 8.557   -5.812  -4.866  1.00 94.69 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 7.419   -6.221  -4.681  1.00 93.67 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 9.306   -4.726  -7.024  1.00 94.15 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 9.620   -6.399  -4.310  1.00 95.05 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 9.522   -7.618  -3.503  1.00 94.33 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 8.626   -7.446  -2.262  1.00 94.31 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 7.897   -8.357  -1.863  1.00 92.70 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 10.941  -8.031  -3.099  1.00 93.50 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 8.641   -6.258  -1.645  1.00 94.76 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 7.772   -5.938  -0.501  1.00 93.55 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 6.308   -5.781  -0.919  1.00 94.60 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 5.426   -6.257  -0.208  1.00 93.29 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 8.290   -4.682  0.215   1.00 92.15 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 9.622   -4.960  0.933   1.00 88.31 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 10.226  -3.697  1.553   1.00 82.00 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 11.575  -4.065  2.177   1.00 76.89 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 12.376  -2.898  2.603   1.00 68.87 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 6.055   -5.149  -2.056  1.00 93.35 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 4.703   -4.998  -2.618  1.00 93.74 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 4.171   -6.334  -3.143  1.00 94.53 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 2.995   -6.619  -2.953  1.00 93.56 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 4.672   -3.905  -3.700  1.00 93.50 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 3.286   -3.767  -4.338  1.00 90.20 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 5.006   -2.535  -3.101  1.00 90.16 64  A 1 
ATOM 509  N N   . GLU A 1 65  ? 5.024   -7.195  -3.697  1.00 94.81 65  A 1 
ATOM 510  C CA  . GLU A 1 65  ? 4.651   -8.549  -4.122  1.00 94.83 65  A 1 
ATOM 511  C C   . GLU A 1 65  ? 4.125   -9.383  -2.948  1.00 94.66 65  A 1 
ATOM 512  O O   . GLU A 1 65  ? 3.041   -9.958  -3.023  1.00 93.89 65  A 1 
ATOM 513  C CB  . GLU A 1 65  ? 5.863   -9.243  -4.759  1.00 94.66 65  A 1 
ATOM 514  C CG  . GLU A 1 65  ? 5.469   -10.557 -5.442  1.00 91.45 65  A 1 
ATOM 515  C CD  . GLU A 1 65  ? 6.655   -11.471 -5.733  1.00 89.47 65  A 1 
ATOM 516  O OE1 . GLU A 1 65  ? 6.385   -12.700 -5.844  1.00 80.90 65  A 1 
ATOM 517  O OE2 . GLU A 1 65  ? 7.808   -10.988 -5.747  1.00 82.74 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? 4.846   -9.387  -1.811  1.00 94.76 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? 4.386   -10.060 -0.584  1.00 93.72 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? 3.049   -9.504  -0.095  1.00 93.98 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? 2.204   -10.262 0.374   1.00 92.18 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? 5.444   -9.935  0.522   1.00 92.39 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? 6.676   -10.806 0.238   1.00 84.25 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? 7.716   -10.666 1.353   1.00 81.36 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? 8.941   -11.522 1.024   1.00 73.78 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? 9.946   -11.520 2.109   1.00 65.95 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? 2.856   -8.191  -0.207  1.00 92.57 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? 1.599   -7.536  0.146   1.00 92.13 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? 0.451   -7.988  -0.759  1.00 92.59 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? -0.614  -8.323  -0.249  1.00 91.21 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? 1.796   -6.014  0.069   1.00 91.18 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? 0.593   -5.210  0.578   1.00 88.77 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? 0.438   -5.348  2.087   1.00 84.55 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? 0.768   -3.730  0.239   1.00 83.66 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? 0.672   -8.022  -2.060  1.00 92.82 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -0.314  -8.432  -3.054  1.00 92.18 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -0.702  -9.903  -2.872  1.00 92.02 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -1.887  -10.206 -2.801  1.00 91.12 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? 0.248   -8.128  -4.452  1.00 92.19 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -0.710  -8.464  -5.608  1.00 90.76 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -2.035  -7.721  -5.519  1.00 86.53 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -0.053  -8.078  -6.935  1.00 85.91 68  A 1 
ATOM 543  N N   . ARG A 1 69  ? 0.279   -10.797 -2.667  1.00 93.78 69  A 1 
ATOM 544  C CA  . ARG A 1 69  ? 0.013   -12.207 -2.331  1.00 92.82 69  A 1 
ATOM 545  C C   . ARG A 1 69  ? -0.847  -12.348 -1.076  1.00 91.91 69  A 1 
ATOM 546  O O   . ARG A 1 69  ? -1.765  -13.157 -1.050  1.00 89.78 69  A 1 
ATOM 547  C CB  . ARG A 1 69  ? 1.333   -12.969 -2.143  1.00 92.52 69  A 1 
ATOM 548  C CG  . ARG A 1 69  ? 2.081   -13.221 -3.458  1.00 87.87 69  A 1 
ATOM 549  C CD  . ARG A 1 69  ? 3.404   -13.929 -3.175  1.00 85.81 69  A 1 
ATOM 550  N NE  . ARG A 1 69  ? 4.212   -14.132 -4.393  1.00 80.63 69  A 1 
ATOM 551  C CZ  . ARG A 1 69  ? 4.235   -15.181 -5.191  1.00 77.46 69  A 1 
ATOM 552  N NH1 . ARG A 1 69  ? 3.482   -16.234 -4.994  1.00 68.41 69  A 1 
ATOM 553  N NH2 . ARG A 1 69  ? 5.045   -15.178 -6.206  1.00 70.08 69  A 1 
ATOM 554  N N   . SER A 1 70  ? -0.587  -11.539 -0.044  1.00 91.62 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? -1.403  -11.528 1.175   1.00 89.74 70  A 1 
ATOM 556  C C   . SER A 1 70  ? -2.813  -10.983 0.953   1.00 88.78 70  A 1 
ATOM 557  O O   . SER A 1 70  ? -3.706  -11.371 1.699   1.00 86.49 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? -0.711  -10.707 2.266   1.00 88.90 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? -1.490  -10.698 3.455   1.00 77.74 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? -3.019  -10.059 0.028   1.00 89.18 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? -4.349  -9.564  -0.316  1.00 87.20 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? -5.147  -10.651 -1.045  1.00 86.50 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? -6.234  -10.990 -0.594  1.00 84.32 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? -4.222  -8.268  -1.120  1.00 87.72 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? -4.539  -11.283 -2.052  1.00 89.06 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? -5.145  -12.385 -2.816  1.00 87.54 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? -5.493  -13.568 -1.898  1.00 85.92 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? -6.566  -14.139 -2.013  1.00 83.42 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? -4.199  -12.823 -3.958  1.00 87.89 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? -3.968  -11.676 -4.971  1.00 85.67 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? -4.748  -14.056 -4.698  1.00 83.43 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? -2.775  -11.910 -5.903  1.00 80.00 72  A 1 
ATOM 573  N N   . SER A 1 73  ? -4.628  -13.927 -0.936  1.00 87.21 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? -4.898  -15.050 -0.023  1.00 84.22 73  A 1 
ATOM 575  C C   . SER A 1 73  ? -6.036  -14.792 0.970   1.00 81.37 73  A 1 
ATOM 576  O O   . SER A 1 73  ? -6.594  -15.741 1.515   1.00 77.31 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -3.635  -15.426 0.752   1.00 84.09 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -3.260  -14.418 1.678   1.00 73.50 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? -6.348  -13.528 1.257   1.00 82.27 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? -7.472  -13.143 2.123   1.00 78.97 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -8.796  -13.118 1.371   1.00 76.93 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? -9.847  -13.140 2.007   1.00 71.88 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? -7.210  -11.768 2.728   1.00 77.37 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? -6.167  -11.840 3.842   1.00 72.22 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? -5.850  -10.420 4.287   1.00 69.30 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? -4.772  -10.452 5.361   1.00 63.41 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? -4.434  -9.067  5.753   1.00 56.71 74  A 1 
ATOM 588  N N   . GLU A 1 75  ? -8.718  -13.042 0.067   1.00 73.67 75  A 1 
ATOM 589  C CA  . GLU A 1 75  ? -9.867  -13.078 -0.807  1.00 71.19 75  A 1 
ATOM 590  C C   . GLU A 1 75  ? -10.405 -14.508 -0.855  1.00 70.54 75  A 1 
ATOM 591  O O   . GLU A 1 75  ? -9.732  -15.437 -1.294  1.00 63.99 75  A 1 
ATOM 592  C CB  . GLU A 1 75  ? -9.435  -12.525 -2.161  1.00 67.20 75  A 1 
ATOM 593  C CG  . GLU A 1 75  ? -10.615 -12.175 -3.050  1.00 58.71 75  A 1 
ATOM 594  C CD  . GLU A 1 75  ? -10.217 -11.110 -4.076  1.00 57.28 75  A 1 
ATOM 595  O OE1 . GLU A 1 75  ? -11.141 -10.470 -4.604  1.00 53.15 75  A 1 
ATOM 596  O OE2 . GLU A 1 75  ? -8.992  -10.895 -4.259  1.00 51.32 75  A 1 
ATOM 597  N N   . ARG A 1 76  ? -11.611 -14.712 -0.334  1.00 54.88 76  A 1 
ATOM 598  C CA  . ARG A 1 76  ? -12.345 -15.942 -0.622  1.00 52.49 76  A 1 
ATOM 599  C C   . ARG A 1 76  ? -12.624 -15.907 -2.116  1.00 53.23 76  A 1 
ATOM 600  O O   . ARG A 1 76  ? -13.257 -14.964 -2.564  1.00 48.75 76  A 1 
ATOM 601  C CB  . ARG A 1 76  ? -13.647 -16.031 0.187   1.00 45.04 76  A 1 
ATOM 602  C CG  . ARG A 1 76  ? -13.397 -16.369 1.663   1.00 39.30 76  A 1 
ATOM 603  C CD  . ARG A 1 76  ? -14.735 -16.545 2.385   1.00 37.44 76  A 1 
ATOM 604  N NE  . ARG A 1 76  ? -14.551 -16.996 3.780   1.00 33.02 76  A 1 
ATOM 605  C CZ  . ARG A 1 76  ? -15.517 -17.353 4.612   1.00 30.16 76  A 1 
ATOM 606  N NH1 . ARG A 1 76  ? -16.778 -17.295 4.273   1.00 29.46 76  A 1 
ATOM 607  N NH2 . ARG A 1 76  ? -15.235 -17.785 5.808   1.00 27.94 76  A 1 
ATOM 608  N N   . LYS A 1 77  ? -12.117 -16.908 -2.843  1.00 52.92 77  A 1 
ATOM 609  C CA  . LYS A 1 77  ? -12.353 -17.095 -4.275  1.00 51.60 77  A 1 
ATOM 610  C C   . LYS A 1 77  ? -13.801 -16.730 -4.615  1.00 51.73 77  A 1 
ATOM 611  O O   . LYS A 1 77  ? -14.706 -17.490 -4.275  1.00 47.84 77  A 1 
ATOM 612  C CB  . LYS A 1 77  ? -12.101 -18.569 -4.652  1.00 46.69 77  A 1 
ATOM 613  C CG  . LYS A 1 77  ? -10.629 -19.011 -4.599  1.00 41.51 77  A 1 
ATOM 614  C CD  . LYS A 1 77  ? -10.545 -20.498 -4.979  1.00 39.79 77  A 1 
ATOM 615  C CE  . LYS A 1 77  ? -9.097  -20.990 -5.046  1.00 36.34 77  A 1 
ATOM 616  N NZ  . LYS A 1 77  ? -9.048  -22.412 -5.467  1.00 32.37 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? -14.010 -15.580 -5.228  1.00 50.51 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? -15.243 -15.347 -5.951  1.00 49.03 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? -15.184 -16.279 -7.160  1.00 50.90 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? -14.195 -16.270 -7.891  1.00 47.32 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? -15.346 -13.867 -6.316  1.00 43.55 78  A 1 
ATOM 622  N N   . GLU A 1 79  ? -16.165 -17.153 -7.303  1.00 44.65 79  A 1 
ATOM 623  C CA  . GLU A 1 79  ? -16.110 -18.285 -8.243  1.00 44.93 79  A 1 
ATOM 624  C C   . GLU A 1 79  ? -15.979 -17.879 -9.719  1.00 47.07 79  A 1 
ATOM 625  O O   . GLU A 1 79  ? -15.713 -18.739 -10.547 1.00 43.65 79  A 1 
ATOM 626  C CB  . GLU A 1 79  ? -17.330 -19.196 -7.998  1.00 40.19 79  A 1 
ATOM 627  C CG  . GLU A 1 79  ? -17.190 -19.986 -6.679  1.00 34.77 79  A 1 
ATOM 628  C CD  . GLU A 1 79  ? -18.392 -20.892 -6.360  1.00 30.99 79  A 1 
ATOM 629  O OE1 . GLU A 1 79  ? -18.152 -21.949 -5.730  1.00 28.48 79  A 1 
ATOM 630  O OE2 . GLU A 1 79  ? -19.526 -20.491 -6.681  1.00 28.33 79  A 1 
ATOM 631  N N   . THR A 1 80  ? -16.110 -16.595 -10.061 1.00 50.96 80  A 1 
ATOM 632  C CA  . THR A 1 80  ? -16.255 -16.140 -11.460 1.00 51.47 80  A 1 
ATOM 633  C C   . THR A 1 80  ? -15.735 -14.720 -11.755 1.00 54.36 80  A 1 
ATOM 634  O O   . THR A 1 80  ? -16.313 -14.033 -12.587 1.00 49.74 80  A 1 
ATOM 635  C CB  . THR A 1 80  ? -17.736 -16.256 -11.898 1.00 46.18 80  A 1 
ATOM 636  O OG1 . THR A 1 80  ? -18.579 -15.722 -10.898 1.00 40.37 80  A 1 
ATOM 637  C CG2 . THR A 1 80  ? -18.195 -17.689 -12.154 1.00 39.57 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? -14.667 -14.231 -11.120 1.00 67.27 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? -14.179 -12.872 -11.398 1.00 68.96 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? -12.658 -12.749 -11.492 1.00 73.11 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? -11.929 -13.258 -10.641 1.00 69.80 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? -12.172 -12.032 -12.504 1.00 79.24 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? -10.774 -11.605 -12.570 1.00 81.48 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? -10.498 -10.571 -11.472 1.00 83.58 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? -11.234 -9.594  -11.303 1.00 81.50 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? -10.440 -11.021 -13.943 1.00 78.33 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? -10.463 -12.060 -15.078 1.00 69.38 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? -10.095 -11.445 -16.446 1.00 66.52 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? -9.879  -12.234 -17.394 1.00 62.15 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? -10.033 -10.193 -16.540 1.00 61.50 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? -9.422  -10.782 -10.722 1.00 86.19 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? -9.032  -9.917  -9.614  1.00 87.28 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? -8.206  -8.742  -10.124 1.00 89.21 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? -7.185  -8.933  -10.777 1.00 88.14 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? -8.240  -10.727 -8.576  1.00 85.26 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? -9.020  -11.893 -7.946  1.00 80.53 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? -8.122  -12.600 -6.917  1.00 76.99 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? -10.310 -11.433 -7.297  1.00 75.44 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? -8.607  -7.539  -9.759  1.00 88.15 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? -7.915  -6.310  -10.132 1.00 88.63 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? -7.409  -5.561  -8.902  1.00 88.83 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? -8.037  -5.528  -7.843  1.00 87.31 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? -8.818  -5.438  -11.012 1.00 88.23 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? -9.024  -6.001  -12.408 1.00 87.00 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? -8.175  -5.606  -13.463 1.00 83.20 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? -10.032 -6.956  -12.649 1.00 82.93 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? -8.330  -6.161  -14.751 1.00 81.51 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? -10.185 -7.523  -13.933 1.00 82.13 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? -9.331  -7.125  -14.986 1.00 83.42 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? -9.464  -7.677  -16.225 1.00 81.34 84  A 1 
ATOM 671  N N   . VAL A 1 85  ? -6.268  -4.894  -9.050  1.00 90.84 85  A 1 
ATOM 672  C CA  . VAL A 1 85  ? -5.778  -3.929  -8.058  1.00 91.19 85  A 1 
ATOM 673  C C   . VAL A 1 85  ? -6.611  -2.651  -8.184  1.00 90.94 85  A 1 
ATOM 674  O O   . VAL A 1 85  ? -6.311  -1.782  -9.001  1.00 88.99 85  A 1 
ATOM 675  C CB  . VAL A 1 85  ? -4.272  -3.658  -8.230  1.00 91.64 85  A 1 
ATOM 676  C CG1 . VAL A 1 85  ? -3.777  -2.663  -7.174  1.00 87.97 85  A 1 
ATOM 677  C CG2 . VAL A 1 85  ? -3.448  -4.941  -8.084  1.00 88.13 85  A 1 
ATOM 678  N N   . THR A 1 86  ? -7.658  -2.525  -7.373  1.00 90.85 86  A 1 
ATOM 679  C CA  . THR A 1 86  ? -8.585  -1.380  -7.439  1.00 89.10 86  A 1 
ATOM 680  C C   . THR A 1 86  ? -7.919  -0.101  -6.960  1.00 89.56 86  A 1 
ATOM 681  O O   . THR A 1 86  ? -7.905  0.916   -7.663  1.00 87.73 86  A 1 
ATOM 682  C CB  . THR A 1 86  ? -9.857  -1.638  -6.616  1.00 87.01 86  A 1 
ATOM 683  O OG1 . THR A 1 86  ? -9.521  -1.996  -5.290  1.00 77.35 86  A 1 
ATOM 684  C CG2 . THR A 1 86  ? -10.695 -2.761  -7.205  1.00 75.74 86  A 1 
ATOM 685  N N   . THR A 1 87  ? -7.310  -0.145  -5.779  1.00 91.69 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? -6.620  1.017   -5.219  1.00 90.95 87  A 1 
ATOM 687  C C   . THR A 1 87  ? -5.314  0.620   -4.546  1.00 91.66 87  A 1 
ATOM 688  O O   . THR A 1 87  ? -5.218  -0.366  -3.825  1.00 90.02 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? -7.506  1.834   -4.265  1.00 88.93 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? -7.952  1.064   -3.185  1.00 78.54 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? -8.749  2.420   -4.932  1.00 77.40 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? -4.291  1.440   -4.768  1.00 91.91 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? -3.015  1.352   -4.059  1.00 92.90 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? -2.586  2.748   -3.621  1.00 92.76 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? -2.432  3.661   -4.437  1.00 90.77 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -1.958  0.581   -4.877  1.00 93.00 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -0.684  0.386   -4.025  1.00 87.66 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? -1.656  1.234   -6.231  1.00 86.53 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? 0.298   -0.629  -4.602  1.00 86.10 88  A 1 
ATOM 700  N N   . SER A 1 89  ? -2.407  2.911   -2.324  1.00 93.19 89  A 1 
ATOM 701  C CA  . SER A 1 89  ? -1.988  4.169   -1.710  1.00 92.07 89  A 1 
ATOM 702  C C   . SER A 1 89  ? -0.644  4.012   -1.007  1.00 92.47 89  A 1 
ATOM 703  O O   . SER A 1 89  ? -0.365  3.013   -0.344  1.00 90.02 89  A 1 
ATOM 704  C CB  . SER A 1 89  ? -3.073  4.719   -0.777  1.00 89.73 89  A 1 
ATOM 705  O OG  . SER A 1 89  ? -3.286  3.887   0.340   1.00 80.26 89  A 1 
ATOM 706  N N   . VAL A 1 90  ? 0.209   5.013   -1.177  1.00 91.52 90  A 1 
ATOM 707  C CA  . VAL A 1 90  ? 1.515   5.093   -0.522  1.00 90.89 90  A 1 
ATOM 708  C C   . VAL A 1 90  ? 1.560   6.362   0.307   1.00 90.03 90  A 1 
ATOM 709  O O   . VAL A 1 90  ? 1.718   7.466   -0.223  1.00 85.82 90  A 1 
ATOM 710  C CB  . VAL A 1 90  ? 2.675   5.050   -1.529  1.00 90.07 90  A 1 
ATOM 711  C CG1 . VAL A 1 90  ? 4.026   5.069   -0.794  1.00 83.32 90  A 1 
ATOM 712  C CG2 . VAL A 1 90  ? 2.627   3.797   -2.405  1.00 83.00 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? 1.474   6.176   1.617   1.00 88.50 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? 1.545   7.268   2.572   1.00 86.62 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? 2.993   7.507   2.977   1.00 86.33 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? 3.696   6.623   3.487   1.00 80.60 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? 0.644   6.993   3.778   1.00 82.05 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? -0.826  6.849   3.377   1.00 73.17 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? -1.252  7.605   2.475   1.00 66.08 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? -1.485  5.970   3.970   1.00 68.20 91  A 1 
ATOM 721  N N   . GLY A 1 92  ? 3.462   8.723   2.758   1.00 80.49 92  A 1 
ATOM 722  C CA  . GLY A 1 92  ? 4.747   9.178   3.267   1.00 75.79 92  A 1 
ATOM 723  C C   . GLY A 1 92  ? 4.721   9.248   4.788   1.00 75.23 92  A 1 
ATOM 724  O O   . GLY A 1 92  ? 3.733   9.665   5.385   1.00 67.53 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 5.822   8.857   5.417   1.00 70.66 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 5.927   8.907   6.864   1.00 70.55 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 5.839   10.333  7.422   1.00 73.13 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 6.075   11.332  6.741   1.00 69.13 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 7.224   8.252   7.285   1.00 66.40 93  A 1 
ATOM 730  N N   . THR A 1 94  ? 5.559   10.396  8.717   1.00 68.48 94  A 1 
ATOM 731  C CA  . THR A 1 94  ? 5.546   11.645  9.474   1.00 69.52 94  A 1 
ATOM 732  C C   . THR A 1 94  ? 6.908   12.339  9.418   1.00 71.46 94  A 1 
ATOM 733  O O   . THR A 1 94  ? 7.971   11.711  9.386   1.00 68.27 94  A 1 
ATOM 734  C CB  . THR A 1 94  ? 5.120   11.398  10.928  1.00 66.64 94  A 1 
ATOM 735  O OG1 . THR A 1 94  ? 5.902   10.386  11.511  1.00 59.19 94  A 1 
ATOM 736  C CG2 . THR A 1 94  ? 3.663   10.945  11.019  1.00 57.99 94  A 1 
ATOM 737  N N   . MET A 1 95  ? 6.873   13.675  9.390   1.00 69.67 95  A 1 
ATOM 738  C CA  . MET A 1 95  ? 8.089   14.467  9.540   1.00 71.78 95  A 1 
ATOM 739  C C   . MET A 1 95  ? 8.527   14.440  10.998  1.00 73.51 95  A 1 
ATOM 740  O O   . MET A 1 95  ? 7.786   14.868  11.884  1.00 72.56 95  A 1 
ATOM 741  C CB  . MET A 1 95  ? 7.875   15.901  9.050   1.00 68.99 95  A 1 
ATOM 742  C CG  . MET A 1 95  ? 7.723   15.964  7.528   1.00 62.44 95  A 1 
ATOM 743  S SD  . MET A 1 95  ? 7.790   17.636  6.829   1.00 58.50 95  A 1 
ATOM 744  C CE  . MET A 1 95  ? 6.210   18.293  7.412   1.00 53.53 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? 9.742   13.969  11.250  1.00 71.98 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? 10.369  14.022  12.558  1.00 71.84 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? 11.088  15.359  12.701  1.00 72.77 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? 11.810  15.794  11.799  1.00 71.26 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? 11.307  12.818  12.738  1.00 70.31 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? 10.598  11.447  12.714  1.00 65.13 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? 11.638  10.332  12.768  1.00 62.71 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? 9.632   11.263  13.878  1.00 60.53 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? 10.891  16.011  13.837  1.00 72.52 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? 11.747  17.129  14.229  1.00 72.00 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? 13.030  16.546  14.810  1.00 71.67 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? 12.975  15.590  15.579  1.00 69.26 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? 11.032  18.051  15.219  1.00 70.16 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? 9.846   18.788  14.577  1.00 65.45 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? 9.195   19.734  15.591  1.00 63.97 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? 7.995   20.481  14.994  1.00 59.51 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? 7.363   21.385  15.991  1.00 54.14 97  A 1 
ATOM 762  N N   . ARG A 1 98  ? 14.182  17.099  14.439  1.00 71.99 98  A 1 
ATOM 763  C CA  . ARG A 1 98  ? 15.438  16.712  15.090  1.00 72.21 98  A 1 
ATOM 764  C C   . ARG A 1 98  ? 15.419  17.108  16.568  1.00 72.44 98  A 1 
ATOM 765  O O   . ARG A 1 98  ? 14.799  18.099  16.936  1.00 71.49 98  A 1 
ATOM 766  C CB  . ARG A 1 98  ? 16.639  17.277  14.325  1.00 70.55 98  A 1 
ATOM 767  C CG  . ARG A 1 98  ? 16.689  18.796  14.424  1.00 64.99 98  A 1 
ATOM 768  C CD  . ARG A 1 98  ? 17.939  19.335  13.737  1.00 65.30 98  A 1 
ATOM 769  N NE  . ARG A 1 98  ? 18.040  20.710  14.131  1.00 62.35 98  A 1 
ATOM 770  C CZ  . ARG A 1 98  ? 18.407  21.731  13.428  1.00 61.89 98  A 1 
ATOM 771  N NH1 . ARG A 1 98  ? 18.947  21.661  12.238  1.00 56.48 98  A 1 
ATOM 772  N NH2 . ARG A 1 98  ? 18.197  22.861  13.976  1.00 54.61 98  A 1 
ATOM 773  N N   . MET A 1 99  ? 16.136  16.345  17.397  1.00 72.47 99  A 1 
ATOM 774  C CA  . MET A 1 99  ? 16.214  16.531  18.853  1.00 71.84 99  A 1 
ATOM 775  C C   . MET A 1 99  ? 16.830  17.875  19.263  1.00 72.25 99  A 1 
ATOM 776  O O   . MET A 1 99  ? 16.409  18.473  20.245  1.00 69.45 99  A 1 
ATOM 777  C CB  . MET A 1 99  ? 17.035  15.381  19.460  1.00 69.64 99  A 1 
ATOM 778  C CG  . MET A 1 99  ? 16.337  14.022  19.364  1.00 65.42 99  A 1 
ATOM 779  S SD  . MET A 1 99  ? 14.995  13.800  20.560  1.00 60.41 99  A 1 
ATOM 780  C CE  . MET A 1 99  ? 15.948  13.367  22.043  1.00 54.84 99  A 1 
ATOM 781  N N   . ARG A 1 100 ? 17.820  18.363  18.510  1.00 74.59 100 A 1 
ATOM 782  C CA  . ARG A 1 100 ? 18.473  19.654  18.780  1.00 75.59 100 A 1 
ATOM 783  C C   . ARG A 1 100 ? 18.039  20.701  17.751  1.00 74.97 100 A 1 
ATOM 784  O O   . ARG A 1 100 ? 18.048  20.395  16.551  1.00 72.39 100 A 1 
ATOM 785  C CB  . ARG A 1 100 ? 20.007  19.498  18.835  1.00 73.63 100 A 1 
ATOM 786  C CG  . ARG A 1 100 ? 20.458  18.646  20.033  1.00 67.17 100 A 1 
ATOM 787  C CD  . ARG A 1 100 ? 21.986  18.599  20.131  1.00 66.50 100 A 1 
ATOM 788  N NE  . ARG A 1 100 ? 22.433  17.756  21.261  1.00 63.25 100 A 1 
ATOM 789  C CZ  . ARG A 1 100 ? 23.688  17.458  21.575  1.00 61.25 100 A 1 
ATOM 790  N NH1 . ARG A 1 100 ? 24.706  17.906  20.888  1.00 56.10 100 A 1 
ATOM 791  N NH2 . ARG A 1 100 ? 23.945  16.688  22.598  1.00 54.00 100 A 1 
ATOM 792  N N   . PRO A 1 101 ? 17.696  21.930  18.168  1.00 71.38 101 A 1 
ATOM 793  C CA  . PRO A 1 101 ? 17.414  23.023  17.244  1.00 70.95 101 A 1 
ATOM 794  C C   . PRO A 1 101 ? 18.655  23.405  16.418  1.00 72.03 101 A 1 
ATOM 795  O O   . PRO A 1 101 ? 19.785  23.064  16.776  1.00 68.29 101 A 1 
ATOM 796  C CB  . PRO A 1 101 ? 16.884  24.165  18.121  1.00 68.25 101 A 1 
ATOM 797  C CG  . PRO A 1 101 ? 17.509  23.892  19.487  1.00 65.27 101 A 1 
ATOM 798  C CD  . PRO A 1 101 ? 17.593  22.372  19.546  1.00 66.44 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? 18.456  24.061  15.276  1.00 71.39 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? 19.564  24.626  14.493  1.00 71.40 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? 20.232  25.735  15.299  1.00 72.90 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? 19.552  26.345  16.121  1.00 69.93 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? 19.103  25.222  13.130  1.00 68.34 102 A 1 
ATOM 804  N N   . PRO A 1 103 ? 21.473  26.101  14.976  1.00 71.32 103 A 1 
ATOM 805  C CA  . PRO A 1 103 ? 22.039  27.371  15.427  1.00 71.25 103 A 1 
ATOM 806  C C   . PRO A 1 103 ? 21.116  28.569  15.145  1.00 72.13 103 A 1 
ATOM 807  O O   . PRO A 1 103 ? 21.041  29.499  15.927  1.00 68.59 103 A 1 
ATOM 808  C CB  . PRO A 1 103 ? 23.375  27.486  14.689  1.00 69.17 103 A 1 
ATOM 809  C CG  . PRO A 1 103 ? 23.760  26.029  14.402  1.00 66.10 103 A 1 
ATOM 810  C CD  . PRO A 1 103 ? 22.417  25.359  14.160  1.00 67.27 103 A 1 
ATOM 811  N N   . GLN A 1 104 ? 20.319  28.480  14.072  1.00 70.30 104 A 1 
ATOM 812  C CA  . GLN A 1 104 ? 19.321  29.489  13.669  1.00 71.35 104 A 1 
ATOM 813  C C   . GLN A 1 104 ? 17.922  29.275  14.280  1.00 72.45 104 A 1 
ATOM 814  O O   . GLN A 1 104 ? 16.936  29.810  13.772  1.00 65.76 104 A 1 
ATOM 815  C CB  . GLN A 1 104 ? 19.263  29.524  12.139  1.00 68.61 104 A 1 
ATOM 816  C CG  . GLN A 1 104 ? 20.593  29.942  11.495  1.00 64.24 104 A 1 
ATOM 817  C CD  . GLN A 1 104 ? 20.505  29.951  9.971   1.00 60.20 104 A 1 
ATOM 818  O OE1 . GLN A 1 104 ? 19.545  29.487  9.371   1.00 58.01 104 A 1 
ATOM 819  N NE2 . GLN A 1 104 ? 21.512  30.447  9.290   1.00 56.47 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 17.776  28.433  15.297  1.00 69.69 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 16.501  28.161  15.982  1.00 70.87 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 15.477  27.356  15.171  1.00 72.34 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 14.548  26.771  15.738  1.00 69.10 105 A 1 
ATOM 824  N N   . ARG A 1 106 ? 15.620  27.234  13.842  1.00 67.70 106 A 1 
ATOM 825  C CA  . ARG A 1 106 ? 14.710  26.460  12.988  1.00 69.86 106 A 1 
ATOM 826  C C   . ARG A 1 106 ? 14.982  24.959  13.136  1.00 70.44 106 A 1 
ATOM 827  O O   . ARG A 1 106 ? 16.053  24.462  12.790  1.00 66.81 106 A 1 
ATOM 828  C CB  . ARG A 1 106 ? 14.770  26.937  11.531  1.00 67.98 106 A 1 
ATOM 829  C CG  . ARG A 1 106 ? 14.290  28.390  11.387  1.00 62.79 106 A 1 
ATOM 830  C CD  . ARG A 1 106 ? 14.221  28.819  9.924   1.00 61.69 106 A 1 
ATOM 831  N NE  . ARG A 1 106 ? 13.847  30.248  9.806   1.00 57.01 106 A 1 
ATOM 832  C CZ  . ARG A 1 106 ? 13.448  30.881  8.705   1.00 54.27 106 A 1 
ATOM 833  N NH1 . ARG A 1 106 ? 13.308  30.272  7.556   1.00 50.05 106 A 1 
ATOM 834  N NH2 . ARG A 1 106 ? 13.186  32.160  8.743   1.00 48.54 106 A 1 
ATOM 835  N N   . GLY A 1 107 ? 13.986  24.214  13.644  1.00 66.48 107 A 1 
ATOM 836  C CA  . GLY A 1 107 ? 14.039  22.754  13.691  1.00 67.55 107 A 1 
ATOM 837  C C   . GLY A 1 107 ? 14.037  22.173  12.277  1.00 70.39 107 A 1 
ATOM 838  O O   . GLY A 1 107 ? 13.092  22.397  11.531  1.00 67.50 107 A 1 
ATOM 839  N N   . TYR A 1 108 ? 15.063  21.400  11.892  1.00 70.64 108 A 1 
ATOM 840  C CA  . TYR A 1 108 ? 15.007  20.661  10.633  1.00 71.44 108 A 1 
ATOM 841  C C   . TYR A 1 108 ? 13.903  19.613  10.704  1.00 72.92 108 A 1 
ATOM 842  O O   . TYR A 1 108 ? 13.855  18.788  11.616  1.00 70.17 108 A 1 
ATOM 843  C CB  . TYR A 1 108 ? 16.351  20.015  10.251  1.00 68.61 108 A 1 
ATOM 844  C CG  . TYR A 1 108 ? 17.331  20.972  9.607   1.00 66.04 108 A 1 
ATOM 845  C CD1 . TYR A 1 108 ? 17.138  21.408  8.286   1.00 61.84 108 A 1 
ATOM 846  C CD2 . TYR A 1 108 ? 18.450  21.425  10.329  1.00 61.10 108 A 1 
ATOM 847  C CE1 . TYR A 1 108 ? 18.044  22.314  7.701   1.00 59.34 108 A 1 
ATOM 848  C CE2 . TYR A 1 108 ? 19.359  22.329  9.750   1.00 59.63 108 A 1 
ATOM 849  C CZ  . TYR A 1 108 ? 19.154  22.777  8.436   1.00 59.60 108 A 1 
ATOM 850  O OH  . TYR A 1 108 ? 20.023  23.674  7.888   1.00 57.27 108 A 1 
ATOM 851  N N   . ARG A 1 109 ? 13.009  19.641  9.716   1.00 67.63 109 A 1 
ATOM 852  C CA  . ARG A 1 109 ? 12.000  18.612  9.482   1.00 69.30 109 A 1 
ATOM 853  C C   . ARG A 1 109 ? 12.662  17.495  8.677   1.00 69.20 109 A 1 
ATOM 854  O O   . ARG A 1 109 ? 12.837  17.617  7.471   1.00 68.85 109 A 1 
ATOM 855  C CB  . ARG A 1 109 ? 10.788  19.216  8.752   1.00 67.73 109 A 1 
ATOM 856  C CG  . ARG A 1 109 ? 10.044  20.265  9.597   1.00 62.63 109 A 1 
ATOM 857  C CD  . ARG A 1 109 ? 8.865   20.829  8.796   1.00 62.98 109 A 1 
ATOM 858  N NE  . ARG A 1 109 ? 8.160   21.903  9.525   1.00 58.80 109 A 1 
ATOM 859  C CZ  . ARG A 1 109 ? 7.136   22.613  9.058   1.00 56.26 109 A 1 
ATOM 860  N NH1 . ARG A 1 109 ? 6.619   22.400  7.877   1.00 52.15 109 A 1 
ATOM 861  N NH2 . ARG A 1 109 ? 6.607   23.566  9.781   1.00 49.53 109 A 1 
ATOM 862  N N   . VAL A 1 110 ? 13.049  16.418  9.357   1.00 69.42 110 A 1 
ATOM 863  C CA  . VAL A 1 110 ? 13.591  15.228  8.706   1.00 69.80 110 A 1 
ATOM 864  C C   . VAL A 1 110 ? 12.417  14.331  8.349   1.00 70.00 110 A 1 
ATOM 865  O O   . VAL A 1 110 ? 11.673  13.881  9.218   1.00 66.07 110 A 1 
ATOM 866  C CB  . VAL A 1 110 ? 14.631  14.517  9.590   1.00 67.01 110 A 1 
ATOM 867  C CG1 . VAL A 1 110 ? 15.230  13.314  8.857   1.00 61.06 110 A 1 
ATOM 868  C CG2 . VAL A 1 110 ? 15.777  15.469  9.958   1.00 61.93 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 12.208  14.076  7.054   1.00 67.31 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 11.213  13.092  6.616   1.00 67.73 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? 11.705  11.708  7.018   1.00 67.95 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? 12.805  11.308  6.642   1.00 65.82 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? 10.950  13.182  5.103   1.00 65.01 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? 10.195  14.470  4.735   1.00 59.17 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? 9.875   14.494  3.239   1.00 59.26 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? 9.122   15.715  2.870   1.00 54.86 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? 8.750   16.064  1.641   1.00 52.23 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? 9.018   15.327  0.598   1.00 48.24 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? 8.090   17.171  1.445   1.00 45.79 111 A 1 
ATOM 880  N N   . LYS A 1 112 ? 10.899  10.979  7.764   1.00 69.50 112 A 1 
ATOM 881  C CA  . LYS A 1 112 ? 11.180  9.579   8.070   1.00 68.74 112 A 1 
ATOM 882  C C   . LYS A 1 112 ? 11.269  8.806   6.751   1.00 69.86 112 A 1 
ATOM 883  O O   . LYS A 1 112 ? 10.479  9.037   5.839   1.00 66.26 112 A 1 
ATOM 884  C CB  . LYS A 1 112 ? 10.103  9.058   9.038   1.00 64.64 112 A 1 
ATOM 885  C CG  . LYS A 1 112 ? 10.463  7.717   9.694   1.00 60.12 112 A 1 
ATOM 886  C CD  . LYS A 1 112 ? 9.381   7.318   10.707  1.00 59.01 112 A 1 
ATOM 887  C CE  . LYS A 1 112 ? 9.714   5.975   11.376  1.00 52.54 112 A 1 
ATOM 888  N NZ  . LYS A 1 112 ? 8.637   5.535   12.296  1.00 50.69 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? 12.229  7.897   6.639   1.00 70.87 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? 12.427  7.080   5.426   1.00 73.20 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? 11.459  5.894   5.321   1.00 74.71 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? 11.561  5.126   4.373   1.00 70.51 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? 13.893  6.618   5.328   1.00 69.69 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? 14.881  7.776   5.111   1.00 64.32 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? 16.298  7.217   4.913   1.00 63.36 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? 17.296  8.291   4.704   1.00 59.28 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? 18.614  8.123   4.610   1.00 56.87 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 19.171  6.946   4.685   1.00 51.83 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? 19.397  9.152   4.445   1.00 49.03 113 A 1 
ATOM 900  N N   . SER A 1 114 ? 10.550  5.729   6.279   1.00 74.27 114 A 1 
ATOM 901  C CA  . SER A 1 114 ? 9.552   4.662   6.235   1.00 75.27 114 A 1 
ATOM 902  C C   . SER A 1 114 ? 8.292   5.107   5.496   1.00 77.69 114 A 1 
ATOM 903  O O   . SER A 1 114 ? 7.970   6.292   5.460   1.00 72.91 114 A 1 
ATOM 904  C CB  . SER A 1 114 ? 9.229   4.139   7.639   1.00 70.33 114 A 1 
ATOM 905  O OG  . SER A 1 114 ? 8.631   5.120   8.452   1.00 62.71 114 A 1 
ATOM 906  N N   . ASN A 1 115 ? 7.558   4.138   4.943   1.00 79.94 115 A 1 
ATOM 907  C CA  . ASN A 1 115 ? 6.281   4.359   4.265   1.00 83.18 115 A 1 
ATOM 908  C C   . ASN A 1 115 ? 5.211   3.416   4.803   1.00 85.15 115 A 1 
ATOM 909  O O   . ASN A 1 115 ? 5.519   2.336   5.316   1.00 80.47 115 A 1 
ATOM 910  C CB  . ASN A 1 115 ? 6.458   4.153   2.755   1.00 78.76 115 A 1 
ATOM 911  C CG  . ASN A 1 115 ? 7.511   5.077   2.194   1.00 75.68 115 A 1 
ATOM 912  O OD1 . ASN A 1 115 ? 7.564   6.254   2.490   1.00 67.00 115 A 1 
ATOM 913  N ND2 . ASN A 1 115 ? 8.402   4.552   1.393   1.00 69.24 115 A 1 
ATOM 914  N N   . HIS A 1 116 ? 3.969   3.807   4.612   1.00 86.33 116 A 1 
ATOM 915  C CA  . HIS A 1 116 ? 2.819   2.927   4.750   1.00 87.68 116 A 1 
ATOM 916  C C   . HIS A 1 116 ? 2.234   2.690   3.362   1.00 89.03 116 A 1 
ATOM 917  O O   . HIS A 1 116 ? 2.109   3.626   2.577   1.00 85.00 116 A 1 
ATOM 918  C CB  . HIS A 1 116 ? 1.806   3.539   5.718   1.00 84.09 116 A 1 
ATOM 919  C CG  . HIS A 1 116 ? 2.398   3.799   7.076   1.00 79.95 116 A 1 
ATOM 920  N ND1 . HIS A 1 116 ? 2.477   2.900   8.111   1.00 69.57 116 A 1 
ATOM 921  C CD2 . HIS A 1 116 ? 3.018   4.944   7.504   1.00 68.02 116 A 1 
ATOM 922  C CE1 . HIS A 1 116 ? 3.119   3.491   9.137   1.00 69.65 116 A 1 
ATOM 923  N NE2 . HIS A 1 116 ? 3.474   4.738   8.811   1.00 70.93 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? 1.917   1.434   3.048   1.00 88.76 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? 1.310   1.065   1.765   1.00 89.79 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? 0.025   0.322   2.066   1.00 90.74 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? 0.046   -0.640  2.835   1.00 87.92 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? 2.253   0.218   0.891   1.00 89.43 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? 1.634   -0.062  -0.486  1.00 83.18 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? 3.597   0.919   0.681   1.00 82.87 117 A 1 
ATOM 931  N N   . THR A 1 118 ? -1.073  0.774   1.494   1.00 89.90 118 A 1 
ATOM 932  C CA  . THR A 1 118 ? -2.376  0.114   1.579   1.00 89.21 118 A 1 
ATOM 933  C C   . THR A 1 118 ? -2.787  -0.287  0.176   1.00 89.45 118 A 1 
ATOM 934  O O   . THR A 1 118 ? -2.726  0.539   -0.729  1.00 87.82 118 A 1 
ATOM 935  C CB  . THR A 1 118 ? -3.437  1.023   2.210   1.00 87.51 118 A 1 
ATOM 936  O OG1 . THR A 1 118 ? -2.958  1.593   3.412   1.00 77.40 118 A 1 
ATOM 937  C CG2 . THR A 1 118 ? -4.703  0.248   2.562   1.00 76.90 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -3.152  -1.548  0.001   1.00 91.22 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -3.545  -2.118  -1.278  1.00 90.98 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -4.903  -2.791  -1.115  1.00 90.45 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -5.096  -3.538  -0.155  1.00 88.60 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -2.417  -3.059  -1.740  1.00 90.10 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -2.664  -3.743  -3.098  1.00 89.20 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -1.339  -3.945  -3.828  1.00 82.50 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -3.294  -5.127  -2.924  1.00 81.85 119 A 1 
ATOM 946  N N   . PHE A 1 120 ? -5.808  -2.511  -2.034  1.00 90.56 120 A 1 
ATOM 947  C CA  . PHE A 1 120 ? -7.112  -3.148  -2.145  1.00 88.77 120 A 1 
ATOM 948  C C   . PHE A 1 120 ? -7.166  -3.928  -3.454  1.00 88.81 120 A 1 
ATOM 949  O O   . PHE A 1 120 ? -6.712  -3.438  -4.494  1.00 86.84 120 A 1 
ATOM 950  C CB  . PHE A 1 120 ? -8.237  -2.114  -2.082  1.00 86.73 120 A 1 
ATOM 951  C CG  . PHE A 1 120 ? -8.307  -1.326  -0.791  1.00 82.27 120 A 1 
ATOM 952  C CD1 . PHE A 1 120 ? -9.207  -1.714  0.220   1.00 77.31 120 A 1 
ATOM 953  C CD2 . PHE A 1 120 ? -7.499  -0.191  -0.599  1.00 75.78 120 A 1 
ATOM 954  C CE1 . PHE A 1 120 ? -9.300  -0.971  1.407   1.00 72.72 120 A 1 
ATOM 955  C CE2 . PHE A 1 120 ? -7.587  0.549   0.595   1.00 72.51 120 A 1 
ATOM 956  C CZ  . PHE A 1 120 ? -8.492  0.159   1.595   1.00 74.68 120 A 1 
ATOM 957  N N   . VAL A 1 121 ? -7.684  -5.132  -3.351  1.00 88.93 121 A 1 
ATOM 958  C CA  . VAL A 1 121 ? -7.950  -6.021  -4.482  1.00 87.42 121 A 1 
ATOM 959  C C   . VAL A 1 121 ? -9.443  -6.300  -4.469  1.00 85.67 121 A 1 
ATOM 960  O O   . VAL A 1 121 ? -10.008 -6.492  -3.393  1.00 82.72 121 A 1 
ATOM 961  C CB  . VAL A 1 121 ? -7.125  -7.317  -4.385  1.00 87.27 121 A 1 
ATOM 962  C CG1 . VAL A 1 121 ? -7.370  -8.247  -5.576  1.00 79.54 121 A 1 
ATOM 963  C CG2 . VAL A 1 121 ? -5.620  -7.016  -4.360  1.00 80.59 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? -10.056 -6.266  -5.625  1.00 85.51 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? -11.482 -6.548  -5.787  1.00 84.10 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? -11.741 -7.140  -7.175  1.00 84.69 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? -10.919 -7.001  -8.091  1.00 82.54 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? -12.284 -5.257  -5.564  1.00 81.15 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? -13.736 -5.483  -5.115  1.00 73.79 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? -14.178 -6.652  -5.100  1.00 67.90 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? -14.371 -4.462  -4.758  1.00 68.37 122 A 1 
ATOM 972  N N   . THR A 1 123 ? -12.875 -7.795  -7.325  1.00 84.24 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -13.371 -8.244  -8.621  1.00 81.67 123 A 1 
ATOM 974  C C   . THR A 1 123 ? -13.959 -7.055  -9.371  1.00 80.03 123 A 1 
ATOM 975  O O   . THR A 1 123 ? -14.802 -6.331  -8.843  1.00 75.97 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -14.416 -9.352  -8.468  1.00 80.15 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -15.431 -8.960  -7.571  1.00 70.61 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -13.797 -10.633 -7.918  1.00 69.78 123 A 1 
ATOM 979  N N   . LYS A 1 124 ? -13.546 -6.841  -10.610 1.00 78.27 124 A 1 
ATOM 980  C CA  . LYS A 1 124 ? -14.158 -5.816  -11.452 1.00 75.69 124 A 1 
ATOM 981  C C   . LYS A 1 124 ? -15.504 -6.350  -11.938 1.00 73.25 124 A 1 
ATOM 982  O O   . LYS A 1 124 ? -15.545 -7.224  -12.795 1.00 66.82 124 A 1 
ATOM 983  C CB  . LYS A 1 124 ? -13.198 -5.441  -12.589 1.00 72.92 124 A 1 
ATOM 984  C CG  . LYS A 1 124 ? -13.629 -4.139  -13.275 1.00 66.46 124 A 1 
ATOM 985  C CD  . LYS A 1 124 ? -12.670 -3.793  -14.416 1.00 65.36 124 A 1 
ATOM 986  C CE  . LYS A 1 124 ? -13.130 -2.499  -15.091 1.00 60.98 124 A 1 
ATOM 987  N NZ  . LYS A 1 124 ? -12.388 -2.256  -16.348 1.00 55.62 124 A 1 
ATOM 988  N N   . ASN A 1 125 ? -16.577 -5.830  -11.377 1.00 73.84 125 A 1 
ATOM 989  C CA  . ASN A 1 125 ? -17.901 -6.071  -11.938 1.00 71.37 125 A 1 
ATOM 990  C C   . ASN A 1 125 ? -18.020 -5.254  -13.231 1.00 70.34 125 A 1 
ATOM 991  O O   . ASN A 1 125 ? -17.845 -4.034  -13.196 1.00 63.17 125 A 1 
ATOM 992  C CB  . ASN A 1 125 ? -18.983 -5.710  -10.904 1.00 66.33 125 A 1 
ATOM 993  C CG  . ASN A 1 125 ? -19.019 -6.672  -9.722  1.00 60.12 125 A 1 
ATOM 994  O OD1 . ASN A 1 125 ? -18.607 -7.815  -9.796  1.00 54.45 125 A 1 
ATOM 995  N ND2 . ASN A 1 125 ? -19.534 -6.247  -8.593  1.00 53.78 125 A 1 
ATOM 996  N N   . ASP A 1 126 ? -18.361 -5.895  -14.337 1.00 65.27 126 A 1 
ATOM 997  C CA  . ASP A 1 126 ? -18.535 -5.252  -15.655 1.00 65.05 126 A 1 
ATOM 998  C C   . ASP A 1 126 ? -19.676 -4.209  -15.707 1.00 63.54 126 A 1 
ATOM 999  O O   . ASP A 1 126 ? -19.883 -3.557  -16.725 1.00 57.18 126 A 1 
ATOM 1000 C CB  . ASP A 1 126 ? -18.730 -6.339  -16.728 1.00 61.17 126 A 1 
ATOM 1001 C CG  . ASP A 1 126 ? -17.434 -7.077  -17.086 1.00 55.55 126 A 1 
ATOM 1002 O OD1 . ASP A 1 126 ? -16.364 -6.419  -17.081 1.00 51.85 126 A 1 
ATOM 1003 O OD2 . ASP A 1 126 ? -17.526 -8.289  -17.363 1.00 50.55 126 A 1 
ATOM 1004 N N   . ASN A 1 127 ? -20.379 -3.997  -14.594 1.00 60.48 127 A 1 
ATOM 1005 C CA  . ASN A 1 127 ? -21.521 -3.079  -14.494 1.00 61.33 127 A 1 
ATOM 1006 C C   . ASN A 1 127 ? -21.154 -1.645  -14.068 1.00 59.54 127 A 1 
ATOM 1007 O O   . ASN A 1 127 ? -22.032 -0.907  -13.619 1.00 53.72 127 A 1 
ATOM 1008 C CB  . ASN A 1 127 ? -22.589 -3.708  -13.584 1.00 56.53 127 A 1 
ATOM 1009 C CG  . ASN A 1 127 ? -23.271 -4.920  -14.192 1.00 50.49 127 A 1 
ATOM 1010 O OD1 . ASN A 1 127 ? -23.145 -5.247  -15.355 1.00 46.14 127 A 1 
ATOM 1011 N ND2 . ASN A 1 127 ? -24.060 -5.623  -13.411 1.00 44.90 127 A 1 
ATOM 1012 N N   . GLN A 1 128 ? -19.902 -1.234  -14.170 1.00 57.38 128 A 1 
ATOM 1013 C CA  . GLN A 1 128 ? -19.511 0.171   -13.997 1.00 58.45 128 A 1 
ATOM 1014 C C   . GLN A 1 128 ? -18.913 0.728   -15.296 1.00 60.05 128 A 1 
ATOM 1015 O O   . GLN A 1 128 ? -17.698 0.872   -15.430 1.00 54.99 128 A 1 
ATOM 1016 C CB  . GLN A 1 128 ? -18.610 0.364   -12.763 1.00 54.61 128 A 1 
ATOM 1017 C CG  . GLN A 1 128 ? -19.404 0.200   -11.458 1.00 50.27 128 A 1 
ATOM 1018 C CD  . GLN A 1 128 ? -18.614 0.590   -10.208 1.00 46.79 128 A 1 
ATOM 1019 O OE1 . GLN A 1 128 ? -17.415 0.822   -10.204 1.00 44.15 128 A 1 
ATOM 1020 N NE2 . GLN A 1 128 ? -19.267 0.686   -9.068  1.00 41.22 128 A 1 
ATOM 1021 N N   . ASN A 1 129 ? -19.793 1.036   -16.246 1.00 53.71 129 A 1 
ATOM 1022 C CA  . ASN A 1 129 ? -19.603 2.129   -17.202 1.00 60.47 129 A 1 
ATOM 1023 C C   . ASN A 1 129 ? -19.955 3.453   -16.522 1.00 56.94 129 A 1 
ATOM 1024 O O   . ASN A 1 129 ? -20.988 3.497   -15.821 1.00 53.19 129 A 1 
ATOM 1025 C CB  . ASN A 1 129 ? -20.457 1.903   -18.463 1.00 57.42 129 A 1 
ATOM 1026 C CG  . ASN A 1 129 ? -19.807 1.046   -19.539 1.00 51.59 129 A 1 
ATOM 1027 O OD1 . ASN A 1 129 ? -18.612 0.795   -19.587 1.00 50.40 129 A 1 
ATOM 1028 N ND2 . ASN A 1 129 ? -20.587 0.595   -20.501 1.00 46.36 129 A 1 
ATOM 1029 O OXT . ASN A 1 129 ? -19.166 4.420   -16.733 1.00 45.25 129 A 1 
#
