# 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_if05739
#
_entry.id if05739
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n HIS 4   
1 n GLU 5   
1 n LYS 6   
1 n GLN 7   
1 n ILE 8   
1 n ASN 9   
1 n LYS 10  
1 n LYS 11  
1 n VAL 12  
1 n MET 13  
1 n GLU 14  
1 n ASN 15  
1 n ILE 16  
1 n LEU 17  
1 n LYS 18  
1 n TYR 19  
1 n ASN 20  
1 n ASP 21  
1 n PHE 22  
1 n ILE 23  
1 n ALA 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n TYR 28  
1 n SER 29  
1 n GLU 30  
1 n GLU 31  
1 n ASP 32  
1 n GLU 33  
1 n ALA 34  
1 n PHE 35  
1 n ILE 36  
1 n GLY 37  
1 n ARG 38  
1 n ILE 39  
1 n GLU 40  
1 n GLY 41  
1 n ILE 42  
1 n ALA 43  
1 n SER 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n PHE 48  
1 n GLU 49  
1 n GLY 50  
1 n GLN 51  
1 n SER 52  
1 n VAL 53  
1 n LYS 54  
1 n GLU 55  
1 n LEU 56  
1 n LYS 57  
1 n SER 58  
1 n ALA 59  
1 n PHE 60  
1 n GLN 61  
1 n ASP 62  
1 n ALA 63  
1 n VAL 64  
1 n GLU 65  
1 n SER 66  
1 n TYR 67  
1 n LEU 68  
1 n ASP 69  
1 n PHE 70  
1 n CYS 71  
1 n GLY 72  
1 n ARG 73  
1 n LYS 74  
1 n GLY 75  
1 n ILE 76  
1 n SER 77  
1 n GLU 78  
1 n PRO 79  
1 n GLN 80  
1 n LYS 81  
1 n SER 82  
1 n TYR 83  
1 n THR 84  
1 n GLY 85  
1 n ILE 86  
1 n PHE 87  
1 n ASN 88  
1 n VAL 89  
1 n ARG 90  
1 n ILE 91  
1 n ASP 92  
1 n ALA 93  
1 n ASP 94  
1 n LEU 95  
1 n HIS 96  
1 n ARG 97  
1 n ARG 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n THR 102 
1 n ALA 103 
1 n LYS 104 
1 n MET 105 
1 n HIS 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n ASN 111 
1 n ALA 112 
1 n PHE 113 
1 n VAL 114 
1 n LYS 115 
1 n LYS 116 
1 n ALA 117 
1 n ILE 118 
1 n GLU 119 
1 n ARG 120 
1 n ASN 121 
1 n LEU 122 
1 n GLU 123 
1 n TYR 124 
1 n VAL 125 
1 n HIS 126 
#
_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 01:12:43)"
_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 82.90
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
#
_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   ? -9.687  -29.977 -34.212 1.00 30.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.710  -30.127 -32.745 1.00 48.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.910  -28.971 -32.169 1.00 49.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.695  -29.014 -32.229 1.00 45.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.104  -31.476 -32.330 1.00 46.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.058 -32.648 -32.583 1.00 42.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.249  -34.258 -32.433 1.00 39.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.448 -35.157 -31.415 1.00 32.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.590  -27.915 -31.763 1.00 45.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.951  -26.724 -31.186 1.00 59.86 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -9.308  -26.689 -29.705 1.00 56.27 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.457 -26.437 -29.342 1.00 53.90 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.390  -25.453 -31.917 1.00 57.56 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.577  -24.367 -31.518 1.00 50.44 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -8.340  -27.055 -28.883 1.00 48.11 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -8.460  -27.074 -27.430 1.00 59.06 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -8.592  -25.637 -26.930 1.00 56.29 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -7.643  -24.864 -26.987 1.00 53.93 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -7.230  -27.758 -26.827 1.00 56.24 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -7.077  -29.052 -27.390 1.00 50.59 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? -9.789  -25.273 -26.484 1.00 46.77 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? -9.993  -24.061 -25.702 1.00 54.76 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? -9.279  -24.237 -24.355 1.00 51.43 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? -9.811  -24.863 -23.443 1.00 50.95 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? -11.499 -23.801 -25.510 1.00 53.15 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? -12.122 -22.923 -26.565 1.00 48.76 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? -12.101 -23.117 -27.925 1.00 44.23 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? -12.832 -21.767 -26.341 1.00 41.92 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? -12.774 -22.108 -28.502 1.00 42.91 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? -13.245 -21.266 -27.572 1.00 41.64 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -8.074  -23.703 -24.244 1.00 40.94 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -7.471  -23.444 -22.939 1.00 48.75 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -8.375  -22.457 -22.196 1.00 47.13 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -8.473  -21.275 -22.528 1.00 45.92 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -6.042  -22.905 -23.076 1.00 48.89 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -5.040  -24.033 -23.344 1.00 43.83 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -3.597  -23.528 -23.456 1.00 40.95 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -2.693  -24.280 -23.034 1.00 38.19 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -3.412  -22.409 -23.991 1.00 42.64 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -9.094  -22.971 -21.204 1.00 41.77 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -9.776  -22.142 -20.215 1.00 49.96 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -8.700  -21.319 -19.510 1.00 47.97 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -7.976  -21.851 -18.672 1.00 46.79 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -10.548 -23.018 -19.212 1.00 50.02 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -11.824 -23.637 -19.803 1.00 44.91 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -12.518 -24.525 -18.761 1.00 42.16 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -13.813 -25.118 -19.330 1.00 36.97 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -14.476 -26.034 -18.363 1.00 33.53 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -8.609  -20.042 -19.842 1.00 42.39 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -7.927  -19.075 -18.994 1.00 47.26 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -8.605  -19.108 -17.625 1.00 45.44 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -9.694  -18.569 -17.431 1.00 45.51 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -7.971  -17.666 -19.608 1.00 47.94 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -6.909  -17.468 -20.700 1.00 42.52 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -6.896  -16.046 -21.259 1.00 37.95 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -7.801  -15.254 -21.073 1.00 37.18 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -5.866  -15.660 -21.978 1.00 35.78 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -7.981  -19.822 -16.692 1.00 38.36 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -8.304  -19.715 -15.276 1.00 41.48 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -7.944  -18.279 -14.927 1.00 41.44 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -6.768  -17.933 -14.836 1.00 39.45 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -7.528  -20.756 -14.438 1.00 39.96 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -7.877  -22.194 -14.897 1.00 36.70 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -7.844  -20.567 -12.943 1.00 38.88 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -7.000  -23.279 -14.254 1.00 35.06 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -8.967  -17.444 -14.801 1.00 36.74 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -8.839  -16.088 -14.306 1.00 40.57 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -8.421  -16.204 -12.835 1.00 40.19 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -9.251  -16.261 -11.933 1.00 39.88 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -10.173 -15.353 -14.558 1.00 40.13 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -10.005 -13.865 -14.805 1.00 34.13 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -8.920  -13.312 -14.787 1.00 32.15 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -11.079 -13.165 -15.085 1.00 31.51 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -7.120  -16.405 -12.618 1.00 41.63 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -6.491  -16.494 -11.309 1.00 45.91 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -6.664  -15.105 -10.719 1.00 46.38 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -5.917  -14.200 -11.063 1.00 45.17 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -5.027  -16.948 -11.462 1.00 46.26 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -4.380  -17.412 -10.142 1.00 41.50 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -2.945  -17.916 -10.387 1.00 38.58 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -2.330  -18.511 -9.117  1.00 35.08 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -0.931  -18.979 -9.316  1.00 31.23 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -7.720  -14.937 -9.935  1.00 41.96 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -7.967  -13.713 -9.184  1.00 45.82 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -6.725  -13.523 -8.324  1.00 46.46 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -6.552  -14.252 -7.350  1.00 44.86 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -9.280  -13.853 -8.391  1.00 43.97 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -9.815  -12.500 -7.901  1.00 39.54 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -11.165 -12.671 -7.182  1.00 35.62 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -11.732 -11.298 -6.820  1.00 31.63 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -13.011 -11.379 -6.082  1.00 28.60 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -5.811  -12.686 -8.799  1.00 45.02 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -4.591  -12.344 -8.067  1.00 48.43 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -5.097  -11.841 -6.729  1.00 52.19 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -5.916  -10.925 -6.694  1.00 50.61 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -3.752  -11.293 -8.816  1.00 45.40 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -2.497  -10.906 -8.033  1.00 38.63 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -3.298  -11.836 -10.185 1.00 40.21 12  A 1 
ATOM 99   N N   . MET A 1 13  ? -4.744  -12.549 -5.656  1.00 52.47 13  A 1 
ATOM 100  C CA  . MET A 1 13  ? -5.067  -12.095 -4.314  1.00 54.39 13  A 1 
ATOM 101  C C   . MET A 1 13  ? -4.484  -10.692 -4.217  1.00 57.60 13  A 1 
ATOM 102  O O   . MET A 1 13  ? -3.278  -10.529 -4.395  1.00 54.81 13  A 1 
ATOM 103  C CB  . MET A 1 13  ? -4.479  -13.081 -3.294  1.00 51.77 13  A 1 
ATOM 104  C CG  . MET A 1 13  ? -4.843  -12.757 -1.846  1.00 47.58 13  A 1 
ATOM 105  S SD  . MET A 1 13  ? -4.326  -14.066 -0.699  1.00 43.20 13  A 1 
ATOM 106  C CE  . MET A 1 13  ? -4.703  -13.269 0.884   1.00 40.17 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? -5.350  -9.694  -4.074  1.00 58.59 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? -4.861  -8.354  -3.765  1.00 62.19 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? -3.975  -8.530  -2.540  1.00 66.97 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? -4.414  -9.110  -1.543  1.00 63.88 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? -6.020  -7.390  -3.490  1.00 56.90 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? -6.804  -7.044  -4.769  1.00 50.42 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? -8.001  -6.105  -4.538  1.00 45.75 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? -8.591  -5.686  -5.556  1.00 42.24 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? -8.367  -5.877  -3.365  1.00 41.64 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -2.717  -8.099  -2.637  1.00 82.02 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -1.731  -8.206  -1.557  1.00 86.52 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -2.073  -7.259  -0.390  1.00 90.28 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -1.191  -6.737  0.284   1.00 88.12 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -0.327  -7.941  -2.129  1.00 80.68 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 0.196   -9.004  -3.081  1.00 69.29 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -0.260  -10.125 -3.160  1.00 59.83 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 1.204   -8.669  -3.855  1.00 59.67 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -3.355  -6.986  -0.217  1.00 89.67 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -3.932  -6.038  0.718   1.00 90.82 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -5.120  -6.718  1.399   1.00 91.85 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -6.036  -7.212  0.742   1.00 90.48 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -4.336  -4.727  0.003   1.00 88.22 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -3.124  -4.071  -0.706  1.00 79.35 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -4.945  -3.751  1.024   1.00 77.24 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -3.463  -2.815  -1.519  1.00 71.82 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -5.103  -6.715  2.719   1.00 92.87 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -6.230  -7.081  3.563   1.00 93.28 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -6.838  -5.814  4.155   1.00 93.78 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -6.121  -4.869  4.476   1.00 93.57 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -5.778  -8.055  4.660   1.00 93.33 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -5.221  -9.392  4.141   1.00 91.79 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -4.734  -10.219 5.328   1.00 88.88 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -6.267  -10.210 3.383   1.00 88.23 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -8.163  -5.817  4.312   1.00 93.51 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -8.907  -4.742  4.977   1.00 92.92 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -9.710  -5.340  6.124   1.00 93.61 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -10.380 -6.357  5.940   1.00 92.84 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -9.806  -3.990  3.976   1.00 90.78 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -9.004  -3.292  2.866   1.00 82.63 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -9.920  -2.487  1.933   1.00 79.30 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -9.101  -1.820  0.818   1.00 70.72 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -9.946  -1.035  -0.122  1.00 63.69 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -9.638  -4.725  7.293   1.00 93.01 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -10.430 -5.054  8.471   1.00 93.58 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -10.722 -3.772  9.248   1.00 93.60 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -9.793  -3.098  9.695   1.00 92.90 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -9.693  -6.080  9.339   1.00 93.91 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -10.470 -6.471  10.580  1.00 94.32 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -10.043 -6.051  11.856  1.00 91.18 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -11.648 -7.233  10.455  1.00 91.48 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -10.783 -6.396  13.001  1.00 90.71 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -12.396 -7.575  11.595  1.00 91.05 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -11.963 -7.159  12.870  1.00 92.81 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -12.690 -7.493  13.977  1.00 91.28 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? -12.005 -3.435  9.367   1.00 92.23 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? -12.436 -2.118  9.843   1.00 89.91 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? -11.714 -0.998  9.064   1.00 88.52 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? -11.646 -1.037  7.831   1.00 82.32 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? -12.294 -2.065  11.382  1.00 87.71 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? -13.139 -3.103  12.092  1.00 83.57 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? -14.181 -3.516  11.610  1.00 74.58 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? -12.730 -3.544  13.258  1.00 73.79 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? -11.129 -0.037  9.762   1.00 90.05 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? -10.356 1.070   9.183   1.00 89.62 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? -8.859  0.748   9.006   1.00 91.48 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? -8.065  1.627   8.676   1.00 88.90 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? -10.575 2.328   10.035  1.00 86.28 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? -12.046 2.749   10.089  1.00 77.38 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? -12.700 2.710   9.024   1.00 70.58 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? -12.496 3.089   11.204  1.00 69.91 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -8.459  -0.514  9.224   1.00 91.90 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -7.072  -0.947  9.102   1.00 92.77 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -6.816  -1.632  7.766   1.00 93.11 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -7.639  -2.377  7.232   1.00 91.93 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -6.673  -1.842  10.279  1.00 93.33 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -6.685  -1.112  11.606  1.00 93.82 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -5.529  -0.456  12.065  1.00 91.10 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -7.874  -1.045  12.358  1.00 91.48 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -5.556  0.267   13.267  1.00 90.32 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -7.906  -0.314  13.559  1.00 90.99 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -6.748  0.342   14.011  1.00 92.20 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? -5.617  -1.404  7.249   1.00 93.97 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? -5.112  -2.004  6.018   1.00 93.84 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? -3.827  -2.749  6.361   1.00 94.70 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? -2.994  -2.246  7.106   1.00 94.27 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? -4.911  -0.925  4.925   1.00 91.47 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? -6.249  -0.201  4.620   1.00 81.44 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? -4.333  -1.556  3.648   1.00 79.18 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? -6.146  0.947   3.611   1.00 73.28 23  A 1 
ATOM 196  N N   . ALA A 1 24  ? -3.652  -3.934  5.795   1.00 94.90 24  A 1 
ATOM 197  C CA  . ALA A 1 24  ? -2.391  -4.654  5.866   1.00 95.16 24  A 1 
ATOM 198  C C   . ALA A 1 24  ? -1.895  -5.022  4.475   1.00 94.89 24  A 1 
ATOM 199  O O   . ALA A 1 24  ? -2.679  -5.428  3.617   1.00 94.34 24  A 1 
ATOM 200  C CB  . ALA A 1 24  ? -2.536  -5.882  6.758   1.00 95.43 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -0.589  -4.921  4.266   1.00 94.84 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? 0.087   -5.466  3.090   1.00 94.64 25  A 1 
ATOM 203  C C   . THR A 1 25  ? 0.540   -6.889  3.375   1.00 94.71 25  A 1 
ATOM 204  O O   . THR A 1 25  ? 0.977   -7.196  4.480   1.00 94.02 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? 1.265   -4.595  2.641   1.00 93.38 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? 2.189   -4.370  3.677   1.00 88.32 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? 0.781   -3.243  2.131   1.00 87.21 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 0.439   -7.762  2.377   1.00 94.49 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 0.802   -9.175  2.475   1.00 94.38 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 1.897   -9.485  1.469   1.00 94.10 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 1.837   -9.071  0.311   1.00 93.08 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -0.423  -10.083 2.272   1.00 93.42 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -0.047  -11.564 2.396   1.00 88.40 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -1.518  -9.785  3.306   1.00 88.83 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? 2.909   -10.248 1.900   1.00 94.94 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? 3.980   -10.771 1.053   1.00 94.09 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? 4.176   -12.252 1.342   1.00 94.08 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? 4.016   -12.684 2.475   1.00 93.05 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? 5.278   -9.992  1.293   1.00 92.07 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? 5.146   -8.525  0.862   1.00 78.48 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? 6.478   -7.802  1.055   1.00 77.18 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? 6.331   -6.337  0.650   1.00 65.20 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? 7.602   -5.609  0.854   1.00 58.81 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? 4.528   -13.021 0.320   1.00 91.86 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? 4.952   -14.399 0.511   1.00 91.59 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? 6.434   -14.423 0.899   1.00 91.47 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? 7.242   -13.767 0.239   1.00 90.83 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? 4.668   -15.193 -0.761  1.00 90.95 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? 4.974   -16.668 -0.614  1.00 89.88 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? 6.099   -17.227 -1.251  1.00 84.13 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? 4.148   -17.481 0.188   1.00 84.43 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? 6.389   -18.593 -1.097  1.00 82.55 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? 4.437   -18.846 0.353   1.00 82.03 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? 5.559   -19.405 -0.296  1.00 84.08 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? 5.842   -20.731 -0.142  1.00 83.19 28  A 1 
ATOM 236  N N   . SER A 1 29  ? 6.769   -15.145 1.960   1.00 91.56 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? 8.134   -15.487 2.352   1.00 91.31 29  A 1 
ATOM 238  C C   . SER A 1 29  ? 8.419   -16.904 1.876   1.00 91.50 29  A 1 
ATOM 239  O O   . SER A 1 29  ? 7.735   -17.838 2.280   1.00 91.45 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? 8.309   -15.392 3.874   1.00 90.57 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? 9.654   -15.678 4.203   1.00 85.19 29  A 1 
ATOM 242  N N   . GLU A 1 30  ? 9.399   -17.058 0.996   1.00 89.98 30  A 1 
ATOM 243  C CA  . GLU A 1 30  ? 9.837   -18.372 0.520   1.00 90.27 30  A 1 
ATOM 244  C C   . GLU A 1 30  ? 10.619  -19.125 1.606   1.00 90.07 30  A 1 
ATOM 245  O O   . GLU A 1 30  ? 10.526  -20.338 1.687   1.00 89.15 30  A 1 
ATOM 246  C CB  . GLU A 1 30  ? 10.654  -18.165 -0.762  1.00 90.02 30  A 1 
ATOM 247  C CG  . GLU A 1 30  ? 10.993  -19.473 -1.496  1.00 78.63 30  A 1 
ATOM 248  C CD  . GLU A 1 30  ? 11.621  -19.241 -2.885  1.00 72.12 30  A 1 
ATOM 249  O OE1 . GLU A 1 30  ? 11.697  -20.221 -3.661  1.00 65.11 30  A 1 
ATOM 250  O OE2 . GLU A 1 30  ? 11.990  -18.087 -3.206  1.00 66.63 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? 11.340  -18.402 2.460   1.00 91.03 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? 12.115  -18.974 3.570   1.00 90.78 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? 11.214  -19.614 4.629   1.00 90.58 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? 11.517  -20.694 5.121   1.00 88.35 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? 12.984  -17.883 4.221   1.00 89.87 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? 14.098  -17.374 3.284   1.00 78.18 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? 15.004  -16.294 3.905   1.00 70.72 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? 16.021  -15.954 3.253   1.00 64.12 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? 14.701  -15.782 5.003   1.00 65.96 31  A 1 
ATOM 260  N N   . ASP A 1 32  ? 10.089  -18.971 4.939   1.00 91.49 32  A 1 
ATOM 261  C CA  . ASP A 1 32  ? 9.147   -19.424 5.967   1.00 90.41 32  A 1 
ATOM 262  C C   . ASP A 1 32  ? 7.984   -20.253 5.389   1.00 90.74 32  A 1 
ATOM 263  O O   . ASP A 1 32  ? 7.128   -20.722 6.140   1.00 88.22 32  A 1 
ATOM 264  C CB  . ASP A 1 32  ? 8.628   -18.202 6.743   1.00 88.87 32  A 1 
ATOM 265  C CG  . ASP A 1 32  ? 9.759   -17.341 7.322   1.00 85.76 32  A 1 
ATOM 266  O OD1 . ASP A 1 32  ? 10.527  -17.851 8.164   1.00 80.44 32  A 1 
ATOM 267  O OD2 . ASP A 1 32  ? 9.849   -16.167 6.888   1.00 79.72 32  A 1 
ATOM 268  N N   . GLU A 1 33  ? 7.916   -20.403 4.056   1.00 90.78 33  A 1 
ATOM 269  C CA  . GLU A 1 33  ? 6.787   -21.005 3.318   1.00 91.16 33  A 1 
ATOM 270  C C   . GLU A 1 33  ? 5.414   -20.462 3.770   1.00 91.15 33  A 1 
ATOM 271  O O   . GLU A 1 33  ? 4.407   -21.176 3.825   1.00 88.37 33  A 1 
ATOM 272  C CB  . GLU A 1 33  ? 6.862   -22.541 3.327   1.00 90.55 33  A 1 
ATOM 273  C CG  . GLU A 1 33  ? 8.127   -23.093 2.646   1.00 85.62 33  A 1 
ATOM 274  C CD  . GLU A 1 33  ? 8.092   -24.628 2.481   1.00 80.07 33  A 1 
ATOM 275  O OE1 . GLU A 1 33  ? 8.866   -25.144 1.642   1.00 72.40 33  A 1 
ATOM 276  O OE2 . GLU A 1 33  ? 7.277   -25.302 3.161   1.00 74.33 33  A 1 
ATOM 277  N N   . ALA A 1 34  ? 5.369   -19.176 4.105   1.00 92.17 34  A 1 
ATOM 278  C CA  . ALA A 1 34  ? 4.215   -18.530 4.710   1.00 92.48 34  A 1 
ATOM 279  C C   . ALA A 1 34  ? 3.953   -17.144 4.105   1.00 92.65 34  A 1 
ATOM 280  O O   . ALA A 1 34  ? 4.824   -16.483 3.537   1.00 90.99 34  A 1 
ATOM 281  C CB  . ALA A 1 34  ? 4.423   -18.461 6.231   1.00 91.26 34  A 1 
ATOM 282  N N   . PHE A 1 35  ? 2.722   -16.684 4.240   1.00 93.36 35  A 1 
ATOM 283  C CA  . PHE A 1 35  ? 2.364   -15.300 3.969   1.00 92.75 35  A 1 
ATOM 284  C C   . PHE A 1 35  ? 2.603   -14.466 5.219   1.00 93.46 35  A 1 
ATOM 285  O O   . PHE A 1 35  ? 2.039   -14.757 6.271   1.00 92.86 35  A 1 
ATOM 286  C CB  . PHE A 1 35  ? 0.911   -15.204 3.513   1.00 91.13 35  A 1 
ATOM 287  C CG  . PHE A 1 35  ? 0.633   -15.899 2.201   1.00 88.53 35  A 1 
ATOM 288  C CD1 . PHE A 1 35  ? 0.882   -15.238 0.987   1.00 84.77 35  A 1 
ATOM 289  C CD2 . PHE A 1 35  ? 0.147   -17.219 2.194   1.00 85.06 35  A 1 
ATOM 290  C CE1 . PHE A 1 35  ? 0.644   -15.889 -0.234  1.00 82.91 35  A 1 
ATOM 291  C CE2 . PHE A 1 35  ? -0.088  -17.875 0.978   1.00 82.32 35  A 1 
ATOM 292  C CZ  . PHE A 1 35  ? 0.160   -17.210 -0.239  1.00 82.52 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? 3.366   -13.404 5.083   1.00 93.72 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? 3.628   -12.420 6.129   1.00 93.96 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? 2.835   -11.159 5.808   1.00 94.17 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? 2.998   -10.544 4.747   1.00 93.81 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? 5.138   -12.148 6.279   1.00 93.29 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? 5.903   -13.466 6.547   1.00 89.48 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? 5.367   -11.131 7.412   1.00 89.09 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? 7.424   -13.302 6.624   1.00 79.71 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? 1.966   -10.782 6.734   1.00 94.47 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? 1.203   -9.553  6.703   1.00 94.32 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? 1.805   -8.491  7.612   1.00 94.93 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? 2.386   -8.792  8.653   1.00 94.79 37  A 1 
ATOM 305  N N   . ARG A 1 38  ? 1.646   -7.227  7.231   1.00 95.42 38  A 1 
ATOM 306  C CA  . ARG A 1 38  ? 2.029   -6.072  8.044   1.00 95.53 38  A 1 
ATOM 307  C C   . ARG A 1 38  ? 0.921   -5.028  8.037   1.00 95.85 38  A 1 
ATOM 308  O O   . ARG A 1 38  ? 0.472   -4.616  6.969   1.00 94.74 38  A 1 
ATOM 309  C CB  . ARG A 1 38  ? 3.357   -5.510  7.520   1.00 93.93 38  A 1 
ATOM 310  C CG  . ARG A 1 38  ? 3.819   -4.314  8.354   1.00 79.45 38  A 1 
ATOM 311  C CD  . ARG A 1 38  ? 5.147   -3.800  7.823   1.00 78.37 38  A 1 
ATOM 312  N NE  . ARG A 1 38  ? 5.510   -2.546  8.490   1.00 67.83 38  A 1 
ATOM 313  C CZ  . ARG A 1 38  ? 6.699   -1.979  8.493   1.00 60.98 38  A 1 
ATOM 314  N NH1 . ARG A 1 38  ? 7.713   -2.518  7.869   1.00 55.92 38  A 1 
ATOM 315  N NH2 . ARG A 1 38  ? 6.877   -0.856  9.124   1.00 49.88 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 0.521   -4.581  9.225   1.00 94.14 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? -0.447  -3.490  9.368   1.00 94.28 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 0.216   -2.178  8.937   1.00 93.52 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 1.298   -1.812  9.407   1.00 92.51 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? -1.038  -3.412  10.793  1.00 94.73 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? -1.626  -4.780  11.224  1.00 94.17 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? -2.127  -2.319  10.834  1.00 93.54 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? -2.314  -4.785  12.596  1.00 93.25 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -0.447  -1.465  8.036   1.00 93.34 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -0.005  -0.184  7.499   1.00 92.70 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -0.778  0.979   8.140   1.00 92.53 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -1.897  0.836   8.617   1.00 90.57 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -0.160  -0.174  5.968   1.00 92.10 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? 0.709   -1.222  5.241   1.00 89.18 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? 2.225   -1.026  5.406   1.00 89.44 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? 2.974   -2.003  5.136   1.00 81.53 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? 2.664   0.091   5.779   1.00 82.80 40  A 1 
ATOM 333  N N   . GLY A 1 41  ? -0.178  2.164   8.136   1.00 91.18 41  A 1 
ATOM 334  C CA  . GLY A 1 41  ? -0.854  3.370   8.626   1.00 90.29 41  A 1 
ATOM 335  C C   . GLY A 1 41  ? -0.956  3.485   10.153  1.00 91.44 41  A 1 
ATOM 336  O O   . GLY A 1 41  ? -1.691  4.343   10.638  1.00 88.90 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -0.198  2.686   10.907  1.00 88.96 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -0.089  2.779   12.371  1.00 90.21 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? 1.308   3.252   12.800  1.00 88.91 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? 2.271   3.192   12.034  1.00 87.07 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -0.513  1.457   13.048  1.00 91.76 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? 0.423   0.286   12.688  1.00 91.71 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -1.979  1.133   12.702  1.00 89.56 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? 0.161   -0.974  13.523  1.00 90.72 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 1.431   3.739   14.030  1.00 87.66 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 2.714   4.222   14.561  1.00 84.94 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 3.688   3.090   14.945  1.00 86.09 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 4.898   3.311   15.011  1.00 82.69 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 2.422   5.134   15.756  1.00 82.49 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 3.165   1.883   15.187  1.00 87.56 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 3.926   0.695   15.577  1.00 88.39 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 4.149   -0.248  14.395  1.00 89.51 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 3.448   -0.189  13.387  1.00 88.60 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 3.200   -0.028  16.716  1.00 87.00 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 3.098   0.830   17.840  1.00 77.30 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? 5.117   -1.157  14.527  1.00 89.38 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? 5.301   -2.258  13.574  1.00 90.23 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? 4.567   -3.472  14.121  1.00 90.88 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? 4.977   -4.026  15.137  1.00 89.02 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? 6.790   -2.553  13.326  1.00 88.56 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? 6.967   -3.709  12.335  1.00 82.12 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? 7.503   -1.319  12.750  1.00 83.38 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? 3.480   -3.861  13.464  1.00 91.00 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? 2.708   -5.058  13.806  1.00 91.91 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? 2.665   -5.960  12.582  1.00 92.45 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? 2.145   -5.573  11.535  1.00 92.32 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? 1.294   -4.708  14.311  1.00 91.32 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? 0.528   -5.974  14.707  1.00 87.23 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? 1.343   -3.783  15.537  1.00 87.45 46  A 1 
ATOM 370  N N   . SER A 1 47  ? 3.245   -7.149  12.719  1.00 95.50 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? 3.245   -8.198  11.706  1.00 94.93 47  A 1 
ATOM 372  C C   . SER A 1 47  ? 2.456   -9.409  12.185  1.00 94.91 47  A 1 
ATOM 373  O O   . SER A 1 47  ? 2.302   -9.626  13.386  1.00 94.75 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? 4.677   -8.594  11.315  1.00 93.32 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? 5.449   -8.914  12.462  1.00 80.65 47  A 1 
ATOM 376  N N   . PHE A 1 48  ? 1.962   -10.178 11.229  1.00 95.36 48  A 1 
ATOM 377  C CA  . PHE A 1 48  ? 1.244   -11.426 11.454  1.00 95.44 48  A 1 
ATOM 378  C C   . PHE A 1 48  ? 1.555   -12.373 10.297  1.00 95.52 48  A 1 
ATOM 379  O O   . PHE A 1 48  ? 1.994   -11.931 9.237   1.00 94.90 48  A 1 
ATOM 380  C CB  . PHE A 1 48  ? -0.258  -11.142 11.584  1.00 95.26 48  A 1 
ATOM 381  C CG  . PHE A 1 48  ? -0.874  -10.442 10.387  1.00 96.03 48  A 1 
ATOM 382  C CD1 . PHE A 1 48  ? -0.853  -9.037  10.297  1.00 94.44 48  A 1 
ATOM 383  C CD2 . PHE A 1 48  ? -1.448  -11.192 9.348   1.00 94.75 48  A 1 
ATOM 384  C CE1 . PHE A 1 48  ? -1.397  -8.392  9.175   1.00 93.46 48  A 1 
ATOM 385  C CE2 . PHE A 1 48  ? -1.992  -10.552 8.225   1.00 93.67 48  A 1 
ATOM 386  C CZ  . PHE A 1 48  ? -1.966  -9.151  8.135   1.00 94.86 48  A 1 
ATOM 387  N N   . GLU A 1 49  ? 1.335   -13.661 10.493  1.00 95.33 49  A 1 
ATOM 388  C CA  . GLU A 1 49  ? 1.643   -14.676 9.485   1.00 95.22 49  A 1 
ATOM 389  C C   . GLU A 1 49  ? 0.507   -15.689 9.344   1.00 95.24 49  A 1 
ATOM 390  O O   . GLU A 1 49  ? -0.364  -15.811 10.212  1.00 94.10 49  A 1 
ATOM 391  C CB  . GLU A 1 49  ? 2.998   -15.335 9.789   1.00 93.24 49  A 1 
ATOM 392  C CG  . GLU A 1 49  ? 3.014   -16.104 11.115  1.00 81.53 49  A 1 
ATOM 393  C CD  . GLU A 1 49  ? 4.392   -16.672 11.483  1.00 81.92 49  A 1 
ATOM 394  O OE1 . GLU A 1 49  ? 4.408   -17.528 12.398  1.00 72.47 49  A 1 
ATOM 395  O OE2 . GLU A 1 49  ? 5.395   -16.219 10.898  1.00 74.92 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 0.491   -16.402 8.229   1.00 94.68 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? -0.438  -17.503 8.009   1.00 94.04 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? -0.056  -18.315 6.775   1.00 93.97 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 0.382   -17.771 5.760   1.00 92.72 50  A 1 
ATOM 400  N N   . GLN A 1 51  ? -0.276  -19.616 6.841   1.00 93.55 51  A 1 
ATOM 401  C CA  . GLN A 1 51  ? -0.004  -20.548 5.734   1.00 93.02 51  A 1 
ATOM 402  C C   . GLN A 1 51  ? -1.189  -20.666 4.766   1.00 92.63 51  A 1 
ATOM 403  O O   . GLN A 1 51  ? -1.067  -21.132 3.637   1.00 89.94 51  A 1 
ATOM 404  C CB  . GLN A 1 51  ? 0.353   -21.915 6.320   1.00 92.11 51  A 1 
ATOM 405  C CG  . GLN A 1 51  ? 1.656   -21.866 7.131   1.00 88.44 51  A 1 
ATOM 406  C CD  . GLN A 1 51  ? 2.030   -23.228 7.712   1.00 83.45 51  A 1 
ATOM 407  O OE1 . GLN A 1 51  ? 1.219   -24.133 7.840   1.00 76.23 51  A 1 
ATOM 408  N NE2 . GLN A 1 51  ? 3.270   -23.411 8.103   1.00 72.40 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -2.364  -20.216 5.192   1.00 92.55 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? -3.572  -20.182 4.372   1.00 92.27 52  A 1 
ATOM 411  C C   . SER A 1 52  ? -4.248  -18.811 4.425   1.00 92.23 52  A 1 
ATOM 412  O O   . SER A 1 52  ? -4.112  -18.050 5.384   1.00 91.64 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -4.529  -21.298 4.808   1.00 91.79 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -5.112  -21.017 6.061   1.00 89.59 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -5.064  -18.509 3.403   1.00 91.96 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -5.853  -17.263 3.363   1.00 91.29 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -6.767  -17.128 4.586   1.00 92.25 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -7.017  -16.022 5.056   1.00 92.08 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -6.693  -17.206 2.070   1.00 89.06 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -7.579  -15.955 1.988   1.00 83.58 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -5.804  -17.233 0.821   1.00 83.77 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? -7.291  -18.251 5.099   1.00 92.44 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? -8.164  -18.257 6.275   1.00 93.43 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? -7.388  -17.892 7.541   1.00 94.03 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? -7.835  -17.024 8.280   1.00 93.91 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? -8.859  -19.620 6.404   1.00 93.21 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? -9.888  -19.631 7.544   1.00 84.09 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? -10.529 -21.014 7.702   1.00 80.55 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? -11.475 -21.003 8.905   1.00 69.70 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? -12.001 -22.359 9.220   1.00 61.02 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? -6.239  -18.533 7.748   1.00 94.17 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? -5.354  -18.241 8.883   1.00 94.29 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? -4.851  -16.806 8.835   1.00 94.84 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? -4.940  -16.094 9.828   1.00 94.27 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? -4.149  -19.181 8.854   1.00 93.08 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? -4.513  -20.592 9.315   1.00 85.33 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? -3.449  -21.621 8.935   1.00 85.28 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? -3.733  -22.818 9.159   1.00 78.31 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? -2.440  -21.229 8.311   1.00 81.67 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? -4.420  -16.340 7.661   1.00 93.89 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? -3.927  -14.983 7.475   1.00 93.81 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? -4.983  -13.917 7.819   1.00 94.82 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? -4.666  -12.908 8.442   1.00 94.56 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? -3.464  -14.867 6.021   1.00 92.49 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? -2.666  -13.591 5.742   1.00 86.59 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? -1.272  -13.645 6.352   1.00 83.89 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? -2.547  -13.426 4.229   1.00 83.55 56  A 1 
ATOM 448  N N   . LYS A 1 57  ? -6.253  -14.145 7.439   1.00 94.64 57  A 1 
ATOM 449  C CA  . LYS A 1 57  ? -7.357  -13.243 7.807   1.00 94.47 57  A 1 
ATOM 450  C C   . LYS A 1 57  ? -7.640  -13.255 9.309   1.00 95.25 57  A 1 
ATOM 451  O O   . LYS A 1 57  ? -7.877  -12.190 9.867   1.00 95.44 57  A 1 
ATOM 452  C CB  . LYS A 1 57  ? -8.627  -13.606 7.035   1.00 93.68 57  A 1 
ATOM 453  C CG  . LYS A 1 57  ? -8.558  -13.131 5.581   1.00 90.59 57  A 1 
ATOM 454  C CD  . LYS A 1 57  ? -9.845  -13.532 4.860   1.00 86.76 57  A 1 
ATOM 455  C CE  . LYS A 1 57  ? -9.796  -13.026 3.420   1.00 80.95 57  A 1 
ATOM 456  N NZ  . LYS A 1 57  ? -11.087 -13.241 2.729   1.00 74.33 57  A 1 
ATOM 457  N N   . SER A 1 58  ? -7.613  -14.434 9.943   1.00 95.57 58  A 1 
ATOM 458  C CA  . SER A 1 58  ? -7.787  -14.553 11.398  1.00 95.94 58  A 1 
ATOM 459  C C   . SER A 1 58  ? -6.648  -13.856 12.138  1.00 96.50 58  A 1 
ATOM 460  O O   . SER A 1 58  ? -6.898  -13.004 12.979  1.00 96.33 58  A 1 
ATOM 461  C CB  . SER A 1 58  ? -7.844  -16.023 11.814  1.00 95.66 58  A 1 
ATOM 462  O OG  . SER A 1 58  ? -8.399  -16.184 13.102  1.00 82.10 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? -5.402  -14.135 11.743  1.00 96.30 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? -4.219  -13.525 12.343  1.00 96.15 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? -4.210  -12.000 12.179  1.00 96.54 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? -3.816  -11.280 13.095  1.00 96.41 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? -2.985  -14.169 11.702  1.00 96.13 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? -4.690  -11.487 11.045  1.00 96.60 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? -4.840  -10.045 10.848  1.00 96.64 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? -5.867  -9.439  11.804  1.00 96.82 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? -5.591  -8.407  12.413  1.00 96.74 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? -5.213  -9.755  9.390   1.00 96.30 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? -5.456  -8.283  9.081   1.00 96.47 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? -6.493  -7.914  8.205   1.00 94.04 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? -4.662  -7.278  9.662   1.00 94.19 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? -6.724  -6.560  7.912   1.00 93.68 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? -4.898  -5.923  9.378   1.00 93.26 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? -5.928  -5.565  8.502   1.00 94.48 60  A 1 
ATOM 479  N N   . GLN A 1 61  ? -7.031  -10.083 11.957  1.00 96.65 61  A 1 
ATOM 480  C CA  . GLN A 1 61  ? -8.055  -9.632  12.895  1.00 96.59 61  A 1 
ATOM 481  C C   . GLN A 1 61  ? -7.522  -9.613  14.333  1.00 96.70 61  A 1 
ATOM 482  O O   . GLN A 1 61  ? -7.591  -8.572  14.993  1.00 96.63 61  A 1 
ATOM 483  C CB  . GLN A 1 61  ? -9.298  -10.518 12.735  1.00 96.09 61  A 1 
ATOM 484  C CG  . GLN A 1 61  ? -10.374 -10.119 13.748  1.00 90.30 61  A 1 
ATOM 485  C CD  . GLN A 1 61  ? -11.697 -10.843 13.582  1.00 87.27 61  A 1 
ATOM 486  O OE1 . GLN A 1 61  ? -11.969 -11.561 12.629  1.00 81.52 61  A 1 
ATOM 487  N NE2 . GLN A 1 61  ? -12.592 -10.638 14.527  1.00 78.51 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? -6.903  -10.713 14.770  1.00 96.58 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? -6.335  -10.839 16.115  1.00 96.64 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? -5.241  -9.784  16.362  1.00 96.66 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? -5.178  -9.160  17.427  1.00 96.05 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? -5.752  -12.254 16.296  1.00 96.46 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? -6.785  -13.390 16.222  1.00 93.29 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? -7.980  -13.140 16.474  1.00 89.03 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? -6.366  -14.527 15.900  1.00 88.99 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? -4.394  -9.520  15.362  1.00 96.37 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? -3.349  -8.503  15.441  1.00 95.90 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? -3.922  -7.083  15.579  1.00 96.00 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? -3.404  -6.287  16.367  1.00 95.54 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? -2.445  -8.629  14.210  1.00 95.92 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? -4.989  -6.757  14.845  1.00 95.74 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? -5.680  -5.462  14.961  1.00 95.34 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? -6.327  -5.314  16.335  1.00 95.26 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? -6.138  -4.285  16.987  1.00 95.12 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? -6.719  -5.274  13.836  1.00 94.99 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? -7.637  -4.064  14.076  1.00 92.82 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? -6.028  -5.046  12.489  1.00 92.24 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? -7.046  -6.327  16.809  1.00 94.65 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? -7.710  -6.292  18.116  1.00 94.37 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? -6.696  -6.166  19.263  1.00 94.50 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? -6.863  -5.329  20.153  1.00 94.14 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? -8.588  -7.540  18.290  1.00 94.20 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? -9.826  -7.484  17.377  1.00 90.49 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? -10.757 -8.698  17.516  1.00 84.63 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? -11.629 -8.857  16.627  1.00 74.22 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? -10.634 -9.436  18.518  1.00 76.33 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -5.593  -6.912  19.196  1.00 95.29 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -4.490  -6.811  20.162  1.00 94.63 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -3.838  -5.424  20.151  1.00 94.56 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -3.537  -4.864  21.210  1.00 94.13 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -3.453  -7.891  19.842  1.00 94.59 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -2.414  -7.884  20.807  1.00 80.96 66  A 1 
ATOM 523  N N   . TYR A 1 67  ? -3.646  -4.832  18.969  1.00 94.64 67  A 1 
ATOM 524  C CA  . TYR A 1 67  ? -3.101  -3.480  18.846  1.00 94.21 67  A 1 
ATOM 525  C C   . TYR A 1 67  ? -4.051  -2.413  19.413  1.00 94.54 67  A 1 
ATOM 526  O O   . TYR A 1 67  ? -3.602  -1.496  20.104  1.00 94.61 67  A 1 
ATOM 527  C CB  . TYR A 1 67  ? -2.752  -3.200  17.378  1.00 94.34 67  A 1 
ATOM 528  C CG  . TYR A 1 67  ? -2.233  -1.795  17.157  1.00 94.11 67  A 1 
ATOM 529  C CD1 . TYR A 1 67  ? -3.003  -0.858  16.445  1.00 91.24 67  A 1 
ATOM 530  C CD2 . TYR A 1 67  ? -0.999  -1.405  17.713  1.00 91.57 67  A 1 
ATOM 531  C CE1 . TYR A 1 67  ? -2.540  0.460   16.286  1.00 91.06 67  A 1 
ATOM 532  C CE2 . TYR A 1 67  ? -0.533  -0.088  17.562  1.00 90.81 67  A 1 
ATOM 533  C CZ  . TYR A 1 67  ? -1.308  0.848   16.846  1.00 91.99 67  A 1 
ATOM 534  O OH  . TYR A 1 67  ? -0.867  2.131   16.705  1.00 90.78 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -5.359  -2.545  19.188  1.00 93.76 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -6.366  -1.647  19.757  1.00 93.30 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -6.422  -1.742  21.286  1.00 93.88 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -6.455  -0.709  21.958  1.00 93.66 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -7.739  -1.963  19.141  1.00 92.84 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -7.908  -1.495  17.683  1.00 91.35 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -9.240  -2.009  17.137  1.00 89.13 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -7.897  0.034   17.580  1.00 88.96 68  A 1 
ATOM 543  N N   . ASP A 1 69  ? -6.361  -2.949  21.849  1.00 93.92 69  A 1 
ATOM 544  C CA  . ASP A 1 69  ? -6.292  -3.152  23.303  1.00 94.25 69  A 1 
ATOM 545  C C   . ASP A 1 69  ? -5.017  -2.526  23.894  1.00 94.31 69  A 1 
ATOM 546  O O   . ASP A 1 69  ? -5.069  -1.804  24.893  1.00 93.92 69  A 1 
ATOM 547  C CB  . ASP A 1 69  ? -6.381  -4.653  23.607  1.00 94.36 69  A 1 
ATOM 548  C CG  . ASP A 1 69  ? -6.315  -4.951  25.110  1.00 84.96 69  A 1 
ATOM 549  O OD1 . ASP A 1 69  ? -6.993  -4.292  25.921  1.00 78.54 69  A 1 
ATOM 550  O OD2 . ASP A 1 69  ? -5.531  -5.843  25.500  1.00 77.47 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? -3.867  -2.698  23.224  1.00 93.37 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? -2.621  -2.034  23.605  1.00 92.46 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? -2.762  -0.505  23.601  1.00 93.13 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? -2.354  0.150   24.567  1.00 93.12 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? -1.492  -2.485  22.671  1.00 92.12 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? -0.209  -1.703  22.863  1.00 90.41 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? 0.071   -0.589  22.048  1.00 87.06 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? 0.695   -2.068  23.877  1.00 87.80 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? 1.253   0.146   22.238  1.00 86.86 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? 1.876   -1.336  24.069  1.00 86.61 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? 2.158   -0.230  23.246  1.00 86.26 70  A 1 
ATOM 562  N N   . CYS A 1 71  ? -3.359  0.072   22.560  1.00 91.79 71  A 1 
ATOM 563  C CA  . CYS A 1 71  ? -3.608  1.512   22.479  1.00 91.05 71  A 1 
ATOM 564  C C   . CYS A 1 71  ? -4.522  1.990   23.615  1.00 91.40 71  A 1 
ATOM 565  O O   . CYS A 1 71  ? -4.203  2.977   24.277  1.00 92.06 71  A 1 
ATOM 566  C CB  . CYS A 1 71  ? -4.195  1.855   21.101  1.00 91.28 71  A 1 
ATOM 567  S SG  . CYS A 1 71  ? -2.922  1.675   19.818  1.00 90.76 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? -5.594  1.255   23.904  1.00 92.60 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? -6.502  1.538   25.015  1.00 92.32 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? -5.792  1.553   26.372  1.00 92.73 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? -5.913  2.517   27.133  1.00 91.60 72  A 1 
ATOM 572  N N   . ARG A 1 73  ? -4.955  0.544   26.654  1.00 92.42 73  A 1 
ATOM 573  C CA  . ARG A 1 73  ? -4.160  0.471   27.899  1.00 93.03 73  A 1 
ATOM 574  C C   . ARG A 1 73  ? -3.133  1.598   28.026  1.00 92.91 73  A 1 
ATOM 575  O O   . ARG A 1 73  ? -2.809  2.009   29.142  1.00 91.66 73  A 1 
ATOM 576  C CB  . ARG A 1 73  ? -3.427  -0.878  27.968  1.00 93.25 73  A 1 
ATOM 577  C CG  . ARG A 1 73  ? -4.375  -2.070  28.136  1.00 87.26 73  A 1 
ATOM 578  C CD  . ARG A 1 73  ? -3.554  -3.356  28.089  1.00 84.25 73  A 1 
ATOM 579  N NE  . ARG A 1 73  ? -4.412  -4.535  27.961  1.00 73.98 73  A 1 
ATOM 580  C CZ  . ARG A 1 73  ? -4.055  -5.796  28.119  1.00 68.55 73  A 1 
ATOM 581  N NH1 . ARG A 1 73  ? -2.871  -6.144  28.529  1.00 61.09 73  A 1 
ATOM 582  N NH2 . ARG A 1 73  ? -4.903  -6.738  27.830  1.00 59.16 73  A 1 
ATOM 583  N N   . LYS A 1 74  ? -2.601  2.081   26.902  1.00 92.87 74  A 1 
ATOM 584  C CA  . LYS A 1 74  ? -1.624  3.178   26.858  1.00 91.42 74  A 1 
ATOM 585  C C   . LYS A 1 74  ? -2.262  4.571   26.803  1.00 90.87 74  A 1 
ATOM 586  O O   . LYS A 1 74  ? -1.527  5.557   26.843  1.00 89.10 74  A 1 
ATOM 587  C CB  . LYS A 1 74  ? -0.646  2.943   25.697  1.00 90.88 74  A 1 
ATOM 588  C CG  . LYS A 1 74  ? 0.303   1.752   25.915  1.00 86.04 74  A 1 
ATOM 589  C CD  . LYS A 1 74  ? 1.293   2.002   27.055  1.00 80.20 74  A 1 
ATOM 590  C CE  . LYS A 1 74  ? 2.284   0.846   27.152  1.00 73.46 74  A 1 
ATOM 591  N NZ  . LYS A 1 74  ? 3.255   1.047   28.252  1.00 65.48 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? -3.590  4.668   26.720  1.00 90.47 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? -4.298  5.940   26.567  1.00 89.45 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? -4.057  6.617   25.213  1.00 89.09 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? -4.144  7.841   25.118  1.00 86.36 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -3.733  5.840   24.176  1.00 88.63 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -3.541  6.344   22.813  1.00 87.07 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -4.922  6.480   22.170  1.00 87.06 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -5.557  5.481   21.833  1.00 85.70 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -2.598  5.427   22.004  1.00 86.17 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -1.206  5.334   22.673  1.00 84.83 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -2.462  5.941   20.560  1.00 84.57 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -0.280  4.275   22.065  1.00 80.16 76  A 1 
ATOM 604  N N   . SER A 1 77  ? -5.393  7.715   22.001  1.00 86.24 77  A 1 
ATOM 605  C CA  . SER A 1 77  ? -6.714  8.012   21.429  1.00 85.38 77  A 1 
ATOM 606  C C   . SER A 1 77  ? -6.784  7.807   19.915  1.00 85.46 77  A 1 
ATOM 607  O O   . SER A 1 77  ? -7.850  7.510   19.385  1.00 82.10 77  A 1 
ATOM 608  C CB  . SER A 1 77  ? -7.103  9.456   21.762  1.00 84.45 77  A 1 
ATOM 609  O OG  . SER A 1 77  ? -6.074  10.353  21.397  1.00 76.74 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -5.661  7.953   19.218  1.00 84.44 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -5.555  7.809   17.764  1.00 83.65 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -4.629  6.629   17.437  1.00 84.47 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -3.406  6.786   17.397  1.00 82.64 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -5.071  9.116   17.126  1.00 81.26 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -6.104  10.246  17.250  1.00 75.74 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -5.649  11.564  16.602  1.00 67.40 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -6.394  12.559  16.753  1.00 61.46 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -4.565  11.596  15.982  1.00 64.72 78  A 1 
ATOM 619  N N   . PRO A 1 79  ? -5.183  5.417   17.215  1.00 84.38 79  A 1 
ATOM 620  C CA  . PRO A 1 79  ? -4.376  4.232   16.912  1.00 84.26 79  A 1 
ATOM 621  C C   . PRO A 1 79  ? -3.733  4.301   15.526  1.00 86.81 79  A 1 
ATOM 622  O O   . PRO A 1 79  ? -2.690  3.690   15.283  1.00 84.06 79  A 1 
ATOM 623  C CB  . PRO A 1 79  ? -5.353  3.056   17.043  1.00 82.23 79  A 1 
ATOM 624  C CG  . PRO A 1 79  ? -6.716  3.666   16.737  1.00 82.13 79  A 1 
ATOM 625  C CD  . PRO A 1 79  ? -6.599  5.078   17.293  1.00 86.78 79  A 1 
ATOM 626  N N   . GLN A 1 80  ? -4.325  5.064   14.612  1.00 82.20 80  A 1 
ATOM 627  C CA  . GLN A 1 80  ? -3.798  5.280   13.272  1.00 83.68 80  A 1 
ATOM 628  C C   . GLN A 1 80  ? -2.802  6.438   13.243  1.00 83.47 80  A 1 
ATOM 629  O O   . GLN A 1 80  ? -2.878  7.405   13.998  1.00 82.52 80  A 1 
ATOM 630  C CB  . GLN A 1 80  ? -4.938  5.496   12.278  1.00 82.77 80  A 1 
ATOM 631  C CG  . GLN A 1 80  ? -5.803  4.234   12.115  1.00 80.88 80  A 1 
ATOM 632  C CD  . GLN A 1 80  ? -6.843  4.405   11.015  1.00 78.66 80  A 1 
ATOM 633  O OE1 . GLN A 1 80  ? -7.231  5.498   10.646  1.00 71.90 80  A 1 
ATOM 634  N NE2 . GLN A 1 80  ? -7.310  3.331   10.428  1.00 68.92 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? -1.851  6.354   12.318  1.00 83.27 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? -0.878  7.414   12.092  1.00 84.16 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? -1.568  8.640   11.496  1.00 83.10 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? -2.192  8.553   10.442  1.00 82.99 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? 0.237   6.872   11.193  1.00 82.95 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? 1.364   7.888   11.012  1.00 77.17 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? 2.493   7.258   10.199  1.00 76.87 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? 3.619   8.273   10.030  1.00 68.86 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? 4.754   7.677   9.286   1.00 62.70 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -1.370  9.794   12.120  1.00 82.55 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -1.787  11.070  11.540  1.00 81.13 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -0.850  11.493  10.404  1.00 80.67 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 0.367   11.291  10.441  1.00 78.63 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -1.921  12.150  12.617  1.00 77.75 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -0.702  12.359  13.293  1.00 70.08 82  A 1 
ATOM 650  N N   . TYR A 1 83  ? -1.434  12.078  9.360   1.00 80.19 83  A 1 
ATOM 651  C CA  . TYR A 1 83  ? -0.697  12.593  8.208   1.00 82.00 83  A 1 
ATOM 652  C C   . TYR A 1 83  ? -0.835  14.111  8.149   1.00 80.86 83  A 1 
ATOM 653  O O   . TYR A 1 83  ? -1.933  14.655  8.209   1.00 77.82 83  A 1 
ATOM 654  C CB  . TYR A 1 83  ? -1.187  11.927  6.918   1.00 80.85 83  A 1 
ATOM 655  C CG  . TYR A 1 83  ? -0.896  10.439  6.839   1.00 80.86 83  A 1 
ATOM 656  C CD1 . TYR A 1 83  ? 0.294   9.975   6.243   1.00 76.06 83  A 1 
ATOM 657  C CD2 . TYR A 1 83  ? -1.815  9.512   7.371   1.00 75.96 83  A 1 
ATOM 658  C CE1 . TYR A 1 83  ? 0.560   8.599   6.170   1.00 73.88 83  A 1 
ATOM 659  C CE2 . TYR A 1 83  ? -1.549  8.134   7.306   1.00 74.56 83  A 1 
ATOM 660  C CZ  . TYR A 1 83  ? -0.363  7.677   6.701   1.00 77.60 83  A 1 
ATOM 661  O OH  . TYR A 1 83  ? -0.105  6.336   6.632   1.00 76.32 83  A 1 
ATOM 662  N N   . THR A 1 84  ? 0.279   14.807  7.972   1.00 80.82 84  A 1 
ATOM 663  C CA  . THR A 1 84  ? 0.315   16.280  7.926   1.00 80.73 84  A 1 
ATOM 664  C C   . THR A 1 84  ? -0.202  16.862  6.608   1.00 81.08 84  A 1 
ATOM 665  O O   . THR A 1 84  ? -0.383  18.070  6.490   1.00 77.63 84  A 1 
ATOM 666  C CB  . THR A 1 84  ? 1.748   16.781  8.162   1.00 81.80 84  A 1 
ATOM 667  O OG1 . THR A 1 84  ? 2.596   16.251  7.165   1.00 82.25 84  A 1 
ATOM 668  C CG2 . THR A 1 84  ? 2.310   16.341  9.516   1.00 79.39 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? -0.386  16.021  5.583   1.00 84.67 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? -0.684  16.460  4.214   1.00 85.15 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? 0.515   17.073  3.477   1.00 86.42 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? 0.365   17.529  2.343   1.00 84.92 85  A 1 
ATOM 673  N N   . ILE A 1 86  ? 1.698   17.073  4.087   1.00 85.42 86  A 1 
ATOM 674  C CA  . ILE A 1 86  ? 2.941   17.591  3.510   1.00 87.33 86  A 1 
ATOM 675  C C   . ILE A 1 86  ? 3.907   16.422  3.312   1.00 86.11 86  A 1 
ATOM 676  O O   . ILE A 1 86  ? 4.246   15.716  4.262   1.00 83.18 86  A 1 
ATOM 677  C CB  . ILE A 1 86  ? 3.556   18.700  4.399   1.00 87.13 86  A 1 
ATOM 678  C CG1 . ILE A 1 86  ? 2.546   19.857  4.621   1.00 82.11 86  A 1 
ATOM 679  C CG2 . ILE A 1 86  ? 4.854   19.227  3.760   1.00 81.25 86  A 1 
ATOM 680  C CD1 . ILE A 1 86  ? 3.016   20.912  5.633   1.00 72.78 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? 4.370   16.230  2.081   1.00 87.64 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? 5.389   15.239  1.750   1.00 87.63 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? 6.254   15.728  0.586   1.00 88.29 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? 5.823   16.536  -0.237  1.00 87.40 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? 4.736   13.878  1.447   1.00 85.82 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? 3.832   13.864  0.230   1.00 85.50 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? 2.500   14.316  0.329   1.00 81.48 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? 4.310   13.396  -1.003  1.00 82.37 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? 1.663   14.303  -0.795  1.00 79.17 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? 3.473   13.382  -2.132  1.00 80.22 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? 2.144   13.836  -2.028  1.00 80.61 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? 7.482   15.227  0.517   1.00 86.28 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? 8.420   15.569  -0.550  1.00 86.66 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? 8.339   14.535  -1.673  1.00 86.46 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? 8.411   13.332  -1.421  1.00 83.36 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? 9.837   15.672  0.031   1.00 84.30 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? 9.978   16.856  0.974   1.00 75.94 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? 9.528   17.951  0.709   1.00 69.44 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? 10.614  16.673  2.108   1.00 67.25 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? 8.254   15.010  -2.914  1.00 87.63 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? 8.277   14.156  -4.108  1.00 88.15 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? 9.546   14.450  -4.895  1.00 90.59 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? 9.825   15.599  -5.229  1.00 90.08 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? 7.019   14.358  -4.973  1.00 85.04 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? 7.022   13.411  -6.178  1.00 79.62 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? 5.739   14.088  -4.177  1.00 79.59 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? 10.301  13.403  -5.222  1.00 91.81 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? 11.458  13.495  -6.120  1.00 93.09 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? 11.090  12.902  -7.474  1.00 93.18 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? 10.715  11.740  -7.553  1.00 91.87 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? 12.680  12.820  -5.472  1.00 92.66 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? 13.949  13.054  -6.303  1.00 81.18 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? 15.170  12.484  -5.578  1.00 79.04 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? 16.409  12.730  -6.336  1.00 69.37 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? 17.646  12.549  -5.896  1.00 62.77 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? 17.891  12.104  -4.695  1.00 57.27 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? 18.664  12.815  -6.667  1.00 53.21 90  A 1 
ATOM 718  N N   . ILE A 1 91  ? 11.223  13.719  -8.515  1.00 93.11 91  A 1 
ATOM 719  C CA  . ILE A 1 91  ? 10.968  13.344  -9.913  1.00 93.90 91  A 1 
ATOM 720  C C   . ILE A 1 91  ? 12.161  13.762  -10.772 1.00 95.26 91  A 1 
ATOM 721  O O   . ILE A 1 91  ? 13.002  14.551  -10.333 1.00 95.38 91  A 1 
ATOM 722  C CB  . ILE A 1 91  ? 9.633   13.952  -10.414 1.00 93.13 91  A 1 
ATOM 723  C CG1 . ILE A 1 91  ? 9.605   15.492  -10.280 1.00 92.16 91  A 1 
ATOM 724  C CG2 . ILE A 1 91  ? 8.457   13.295  -9.672  1.00 90.25 91  A 1 
ATOM 725  C CD1 . ILE A 1 91  ? 8.331   16.150  -10.848 1.00 90.11 91  A 1 
ATOM 726  N N   . ASP A 1 92  ? 12.261  13.229  -11.995 1.00 95.42 92  A 1 
ATOM 727  C CA  . ASP A 1 92  ? 13.288  13.660  -12.943 1.00 96.39 92  A 1 
ATOM 728  C C   . ASP A 1 92  ? 13.035  15.094  -13.444 1.00 97.16 92  A 1 
ATOM 729  O O   . ASP A 1 92  ? 11.938  15.653  -13.330 1.00 96.70 92  A 1 
ATOM 730  C CB  . ASP A 1 92  ? 13.400  12.657  -14.098 1.00 95.29 92  A 1 
ATOM 731  C CG  . ASP A 1 92  ? 12.135  12.687  -14.939 1.00 87.39 92  A 1 
ATOM 732  O OD1 . ASP A 1 92  ? 12.085  13.513  -15.879 1.00 77.61 92  A 1 
ATOM 733  O OD2 . ASP A 1 92  ? 11.178  11.973  -14.562 1.00 77.80 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? 14.080  15.719  -13.983 1.00 96.55 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? 14.044  17.117  -14.405 1.00 96.61 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? 13.080  17.369  -15.575 1.00 96.70 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? 12.440  18.424  -15.629 1.00 96.16 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? 15.473  17.544  -14.763 1.00 96.37 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? 12.932  16.409  -16.491 1.00 96.96 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? 12.049  16.561  -17.649 1.00 97.17 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? 10.582  16.442  -17.250 1.00 97.04 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? 9.755   17.257  -17.680 1.00 96.65 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? 12.422  15.545  -18.732 1.00 97.22 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? 13.713  15.925  -19.467 1.00 92.01 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? 13.975  17.153  -19.599 1.00 84.08 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? 14.401  14.996  -19.928 1.00 82.77 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 10.246  15.501  -16.362 1.00 97.25 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 8.910   15.390  -15.790 1.00 96.68 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? 8.550   16.646  -14.994 1.00 96.86 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? 7.454   17.184  -15.168 1.00 96.71 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? 8.823   14.117  -14.933 1.00 95.97 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? 7.427   13.864  -14.331 1.00 93.37 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? 6.343   13.722  -15.399 1.00 89.71 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? 7.447   12.583  -13.504 1.00 89.71 95  A 1 
ATOM 755  N N   . HIS A 1 96  ? 9.477   17.167  -14.193 1.00 96.64 96  A 1 
ATOM 756  C CA  . HIS A 1 96  ? 9.279   18.418  -13.463 1.00 96.71 96  A 1 
ATOM 757  C C   . HIS A 1 96  ? 8.984   19.585  -14.414 1.00 96.90 96  A 1 
ATOM 758  O O   . HIS A 1 96  ? 7.989   20.294  -14.232 1.00 96.82 96  A 1 
ATOM 759  C CB  . HIS A 1 96  ? 10.501  18.707  -12.584 1.00 95.91 96  A 1 
ATOM 760  C CG  . HIS A 1 96  ? 10.395  19.936  -11.709 1.00 95.39 96  A 1 
ATOM 761  N ND1 . HIS A 1 96  ? 11.437  20.480  -10.980 1.00 86.97 96  A 1 
ATOM 762  C CD2 . HIS A 1 96  ? 9.293   20.711  -11.447 1.00 87.96 96  A 1 
ATOM 763  C CE1 . HIS A 1 96  ? 10.966  21.550  -10.321 1.00 89.96 96  A 1 
ATOM 764  N NE2 . HIS A 1 96  ? 9.666   21.728  -10.579 1.00 90.57 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? 9.785   19.753  -15.472 1.00 96.71 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? 9.582   20.796  -16.487 1.00 97.19 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? 8.197   20.689  -17.127 1.00 97.25 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? 7.471   21.682  -17.187 1.00 97.40 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? 10.693  20.691  -17.540 1.00 97.22 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? 10.619  21.818  -18.587 1.00 93.86 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? 11.615  21.584  -19.734 1.00 90.22 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? 13.010  21.542  -19.254 1.00 80.08 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? 14.067  21.233  -19.983 1.00 74.64 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? 13.977  20.999  -21.262 1.00 68.25 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? 15.244  21.146  -19.434 1.00 66.47 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? 7.814   19.490  -17.579 1.00 97.28 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? 6.511   19.244  -18.219 1.00 97.31 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? 5.346   19.534  -17.275 1.00 97.58 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? 4.399   20.209  -17.677 1.00 97.61 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? 6.450   17.799  -18.722 1.00 97.42 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? 7.356   17.571  -19.951 1.00 95.60 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? 7.416   16.085  -20.329 1.00 93.22 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? 6.075   15.566  -20.694 1.00 85.41 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? 5.710   14.293  -20.717 1.00 80.63 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? 6.539   13.331  -20.432 1.00 73.60 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? 4.481   13.971  -21.027 1.00 71.17 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? 5.422   19.079  -16.024 1.00 97.13 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? 4.401   19.333  -15.011 1.00 96.45 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? 4.257   20.833  -14.706 1.00 96.93 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? 3.141   21.348  -14.691 1.00 97.07 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? 4.747   18.524  -13.756 1.00 96.00 99  A 1 
ATOM 792  N N   . ALA A 1 100 ? 5.367   21.556  -14.544 1.00 96.94 100 A 1 
ATOM 793  C CA  . ALA A 1 100 ? 5.362   22.993  -14.276 1.00 96.80 100 A 1 
ATOM 794  C C   . ALA A 1 100 ? 4.758   23.807  -15.434 1.00 97.28 100 A 1 
ATOM 795  O O   . ALA A 1 100 ? 3.920   24.680  -15.206 1.00 97.12 100 A 1 
ATOM 796  C CB  . ALA A 1 100 ? 6.798   23.437  -13.966 1.00 96.50 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? 5.134   23.491  -16.684 1.00 97.27 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? 4.575   24.148  -17.878 1.00 97.18 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? 3.078   23.862  -17.984 1.00 97.24 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? 2.284   24.787  -18.149 1.00 97.26 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? 5.337   23.717  -19.152 1.00 97.31 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? 6.778   24.274  -19.121 1.00 95.36 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? 4.614   24.201  -20.424 1.00 94.76 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? 7.694   23.684  -20.200 1.00 90.56 101 A 1 
ATOM 805  N N   . THR A 1 102 ? 2.669   22.600  -17.823 1.00 97.58 102 A 1 
ATOM 806  C CA  . THR A 1 102 ? 1.259   22.195  -17.906 1.00 97.07 102 A 1 
ATOM 807  C C   . THR A 1 102 ? 0.422   22.879  -16.827 1.00 97.27 102 A 1 
ATOM 808  O O   . THR A 1 102 ? -0.643  23.415  -17.127 1.00 97.08 102 A 1 
ATOM 809  C CB  . THR A 1 102 ? 1.114   20.673  -17.797 1.00 96.75 102 A 1 
ATOM 810  O OG1 . THR A 1 102 ? 1.894   20.042  -18.785 1.00 94.58 102 A 1 
ATOM 811  C CG2 . THR A 1 102 ? -0.326  20.207  -18.011 1.00 93.95 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? 0.904   22.926  -15.583 1.00 97.02 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? 0.232   23.637  -14.498 1.00 96.62 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? 0.012   25.115  -14.851 1.00 96.89 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? -1.112  25.613  -14.770 1.00 96.68 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? 1.059   23.474  -13.216 1.00 96.79 103 A 1 
ATOM 817  N N   . LYS A 1 104 ? 1.059   25.793  -15.343 1.00 96.93 104 A 1 
ATOM 818  C CA  . LYS A 1 104 ? 0.995   27.201  -15.747 1.00 96.43 104 A 1 
ATOM 819  C C   . LYS A 1 104 ? 0.011   27.436  -16.893 1.00 95.79 104 A 1 
ATOM 820  O O   . LYS A 1 104 ? -0.761  28.389  -16.835 1.00 95.04 104 A 1 
ATOM 821  C CB  . LYS A 1 104 ? 2.410   27.694  -16.091 1.00 96.48 104 A 1 
ATOM 822  C CG  . LYS A 1 104 ? 2.439   29.210  -16.334 1.00 88.01 104 A 1 
ATOM 823  C CD  . LYS A 1 104 ? 3.875   29.703  -16.562 1.00 84.19 104 A 1 
ATOM 824  C CE  . LYS A 1 104 ? 3.865   31.222  -16.761 1.00 76.64 104 A 1 
ATOM 825  N NZ  . LYS A 1 104 ? 5.233   31.769  -16.955 1.00 68.88 104 A 1 
ATOM 826  N N   . MET A 1 105 ? -0.014  26.568  -17.903 1.00 96.94 105 A 1 
ATOM 827  C CA  . MET A 1 105 ? -0.965  26.643  -19.023 1.00 96.16 105 A 1 
ATOM 828  C C   . MET A 1 105 ? -2.424  26.521  -18.571 1.00 95.83 105 A 1 
ATOM 829  O O   . MET A 1 105 ? -3.302  27.122  -19.181 1.00 95.06 105 A 1 
ATOM 830  C CB  . MET A 1 105 ? -0.663  25.541  -20.042 1.00 96.50 105 A 1 
ATOM 831  C CG  . MET A 1 105 ? 0.608   25.813  -20.847 1.00 90.93 105 A 1 
ATOM 832  S SD  . MET A 1 105 ? 1.039   24.491  -22.015 1.00 84.56 105 A 1 
ATOM 833  C CE  . MET A 1 105 ? -0.352  24.603  -23.174 1.00 71.27 105 A 1 
ATOM 834  N N   . HIS A 1 106 ? -2.681  25.778  -17.488 1.00 97.37 106 A 1 
ATOM 835  C CA  . HIS A 1 106 ? -4.014  25.611  -16.902 1.00 96.28 106 A 1 
ATOM 836  C C   . HIS A 1 106 ? -4.312  26.615  -15.777 1.00 96.48 106 A 1 
ATOM 837  O O   . HIS A 1 106 ? -5.277  26.436  -15.031 1.00 94.53 106 A 1 
ATOM 838  C CB  . HIS A 1 106 ? -4.197  24.157  -16.445 1.00 94.94 106 A 1 
ATOM 839  C CG  . HIS A 1 106 ? -4.203  23.176  -17.590 1.00 91.23 106 A 1 
ATOM 840  N ND1 . HIS A 1 106 ? -3.097  22.662  -18.221 1.00 78.06 106 A 1 
ATOM 841  C CD2 . HIS A 1 106 ? -5.296  22.637  -18.216 1.00 76.96 106 A 1 
ATOM 842  C CE1 . HIS A 1 106 ? -3.507  21.846  -19.202 1.00 79.42 106 A 1 
ATOM 843  N NE2 . HIS A 1 106 ? -4.842  21.792  -19.229 1.00 81.11 106 A 1 
ATOM 844  N N   . GLY A 1 107 ? -3.485  27.654  -15.609 1.00 96.91 107 A 1 
ATOM 845  C CA  . GLY A 1 107 ? -3.679  28.684  -14.584 1.00 96.69 107 A 1 
ATOM 846  C C   . GLY A 1 107 ? -3.573  28.165  -13.146 1.00 96.84 107 A 1 
ATOM 847  O O   . GLY A 1 107 ? -4.158  28.749  -12.235 1.00 95.06 107 A 1 
ATOM 848  N N   . SER A 1 108 ? -2.859  27.050  -12.919 1.00 97.07 108 A 1 
ATOM 849  C CA  . SER A 1 108 ? -2.697  26.435  -11.598 1.00 96.62 108 A 1 
ATOM 850  C C   . SER A 1 108 ? -1.240  26.442  -11.129 1.00 97.04 108 A 1 
ATOM 851  O O   . SER A 1 108 ? -0.299  26.555  -11.919 1.00 95.78 108 A 1 
ATOM 852  C CB  . SER A 1 108 ? -3.311  25.025  -11.581 1.00 94.55 108 A 1 
ATOM 853  O OG  . SER A 1 108 ? -2.553  24.110  -12.346 1.00 85.91 108 A 1 
ATOM 854  N N   . THR A 1 109 ? -1.041  26.319  -9.819  1.00 96.66 109 A 1 
ATOM 855  C CA  . THR A 1 109 ? 0.293   26.079  -9.255  1.00 96.26 109 A 1 
ATOM 856  C C   . THR A 1 109 ? 0.702   24.621  -9.464  1.00 96.15 109 A 1 
ATOM 857  O O   . THR A 1 109 ? -0.156  23.743  -9.597  1.00 95.62 109 A 1 
ATOM 858  C CB  . THR A 1 109 ? 0.366   26.448  -7.766  1.00 95.77 109 A 1 
ATOM 859  O OG1 . THR A 1 109 ? -0.446  25.597  -6.995  1.00 94.26 109 A 1 
ATOM 860  C CG2 . THR A 1 109 ? -0.072  27.888  -7.491  1.00 93.55 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? 1.999   24.334  -9.427  1.00 95.79 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? 2.500   22.959  -9.502  1.00 94.96 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? 1.923   22.082  -8.379  1.00 95.01 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? 1.478   20.970  -8.644  1.00 94.88 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? 4.038   22.988  -9.479  1.00 94.36 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? 4.692   21.591  -9.552  1.00 93.41 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? 4.329   20.845  -10.835 1.00 90.67 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? 6.209   21.740  -9.491  1.00 90.53 110 A 1 
ATOM 869  N N   . ASN A 1 111 ? 1.827   22.602  -7.150  1.00 95.19 111 A 1 
ATOM 870  C CA  . ASN A 1 111 ? 1.242   21.864  -6.024  1.00 94.53 111 A 1 
ATOM 871  C C   . ASN A 1 111 ? -0.238  21.527  -6.259  1.00 94.94 111 A 1 
ATOM 872  O O   . ASN A 1 111 ? -0.661  20.400  -6.012  1.00 94.78 111 A 1 
ATOM 873  C CB  . ASN A 1 111 ? 1.413   22.681  -4.731  1.00 93.16 111 A 1 
ATOM 874  C CG  . ASN A 1 111 ? 2.857   22.777  -4.266  1.00 88.27 111 A 1 
ATOM 875  O OD1 . ASN A 1 111 ? 3.766   22.202  -4.833  1.00 81.41 111 A 1 
ATOM 876  N ND2 . ASN A 1 111 ? 3.116   23.525  -3.218  1.00 78.95 111 A 1 
ATOM 877  N N   . ALA A 1 112 ? -1.031  22.475  -6.783  1.00 95.65 112 A 1 
ATOM 878  C CA  . ALA A 1 112 ? -2.432  22.225  -7.117  1.00 96.03 112 A 1 
ATOM 879  C C   . ALA A 1 112 ? -2.574  21.200  -8.252  1.00 96.19 112 A 1 
ATOM 880  O O   . ALA A 1 112 ? -3.472  20.360  -8.213  1.00 96.10 112 A 1 
ATOM 881  C CB  . ALA A 1 112 ? -3.102  23.555  -7.482  1.00 96.34 112 A 1 
ATOM 882  N N   . PHE A 1 113 ? -1.677  21.236  -9.239  1.00 96.02 113 A 1 
ATOM 883  C CA  . PHE A 1 113 ? -1.627  20.251  -10.315 1.00 95.75 113 A 1 
ATOM 884  C C   . PHE A 1 113 ? -1.306  18.846  -9.786  1.00 95.96 113 A 1 
ATOM 885  O O   . PHE A 1 113 ? -2.025  17.901  -10.103 1.00 95.91 113 A 1 
ATOM 886  C CB  . PHE A 1 113 ? -0.613  20.710  -11.365 1.00 95.74 113 A 1 
ATOM 887  C CG  . PHE A 1 113 ? -0.475  19.745  -12.521 1.00 95.79 113 A 1 
ATOM 888  C CD1 . PHE A 1 113 ? 0.521   18.753  -12.505 1.00 93.33 113 A 1 
ATOM 889  C CD2 . PHE A 1 113 ? -1.368  19.819  -13.605 1.00 93.67 113 A 1 
ATOM 890  C CE1 . PHE A 1 113 ? 0.624   17.841  -13.567 1.00 92.69 113 A 1 
ATOM 891  C CE2 . PHE A 1 113 ? -1.265  18.910  -14.666 1.00 92.66 113 A 1 
ATOM 892  C CZ  . PHE A 1 113 ? -0.270  17.919  -14.648 1.00 93.27 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -0.291  18.712  -8.934  1.00 95.79 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? 0.086   17.431  -8.310  1.00 95.43 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -1.047  16.892  -7.440  1.00 95.80 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -1.401  15.723  -7.569  1.00 95.84 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? 1.390   17.578  -7.500  1.00 94.69 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? 1.718   16.323  -6.678  1.00 92.66 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? 2.579   17.830  -8.436  1.00 92.64 114 A 1 
ATOM 900  N N   . LYS A 1 115 ? -1.680  17.738  -6.618  1.00 95.52 115 A 1 
ATOM 901  C CA  . LYS A 1 115 ? -2.840  17.356  -5.802  1.00 95.76 115 A 1 
ATOM 902  C C   . LYS A 1 115 ? -3.958  16.757  -6.659  1.00 95.65 115 A 1 
ATOM 903  O O   . LYS A 1 115 ? -4.374  15.628  -6.408  1.00 96.08 115 A 1 
ATOM 904  C CB  . LYS A 1 115 ? -3.315  18.564  -4.974  1.00 95.82 115 A 1 
ATOM 905  C CG  . LYS A 1 115 ? -4.553  18.208  -4.146  1.00 93.23 115 A 1 
ATOM 906  C CD  . LYS A 1 115 ? -5.030  19.363  -3.254  1.00 90.88 115 A 1 
ATOM 907  C CE  . LYS A 1 115 ? -6.351  18.903  -2.637  1.00 81.88 115 A 1 
ATOM 908  N NZ  . LYS A 1 115 ? -6.962  19.882  -1.707  1.00 74.22 115 A 1 
ATOM 909  N N   . LYS A 1 116 ? -4.379  17.450  -7.721  1.00 96.36 116 A 1 
ATOM 910  C CA  . LYS A 1 116 ? -5.415  16.954  -8.642  1.00 96.05 116 A 1 
ATOM 911  C C   . LYS A 1 116 ? -5.016  15.659  -9.346  1.00 96.23 116 A 1 
ATOM 912  O O   . LYS A 1 116 ? -5.864  14.811  -9.601  1.00 96.16 116 A 1 
ATOM 913  C CB  . LYS A 1 116 ? -5.734  18.015  -9.703  1.00 95.84 116 A 1 
ATOM 914  C CG  . LYS A 1 116 ? -6.579  19.163  -9.145  1.00 82.08 116 A 1 
ATOM 915  C CD  . LYS A 1 116 ? -6.907  20.153  -10.268 1.00 79.05 116 A 1 
ATOM 916  C CE  . LYS A 1 116 ? -7.813  21.258  -9.733  1.00 67.65 116 A 1 
ATOM 917  N NZ  . LYS A 1 116 ? -8.265  22.172  -10.809 1.00 60.79 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? -3.743  15.493  -9.687  1.00 95.53 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? -3.249  14.261  -10.292 1.00 94.91 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? -3.350  13.075  -9.322  1.00 95.30 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? -3.739  11.989  -9.743  1.00 95.02 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? -1.815  14.481  -10.786 1.00 94.54 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? -3.054  13.279  -8.037  1.00 94.79 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? -3.210  12.256  -6.994  1.00 94.54 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? -4.689  11.916  -6.804  1.00 94.68 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? -5.041  10.742  -6.887  1.00 94.85 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? -2.541  12.708  -5.677  1.00 94.43 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? -1.008  12.779  -5.862  1.00 93.93 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? -2.894  11.758  -4.519  1.00 93.40 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? -0.283  13.509  -4.726  1.00 91.93 118 A 1 
ATOM 931  N N   . GLU A 1 119 ? -5.557  12.915  -6.624  1.00 94.90 119 A 1 
ATOM 932  C CA  . GLU A 1 119 ? -7.007  12.720  -6.455  1.00 95.08 119 A 1 
ATOM 933  C C   . GLU A 1 119 ? -7.591  11.897  -7.606  1.00 94.90 119 A 1 
ATOM 934  O O   . GLU A 1 119 ? -8.226  10.868  -7.381  1.00 94.86 119 A 1 
ATOM 935  C CB  . GLU A 1 119 ? -7.710  14.087  -6.355  1.00 95.51 119 A 1 
ATOM 936  C CG  . GLU A 1 119 ? -7.446  14.786  -5.014  1.00 92.70 119 A 1 
ATOM 937  C CD  . GLU A 1 119 ? -7.891  16.260  -4.954  1.00 91.31 119 A 1 
ATOM 938  O OE1 . GLU A 1 119 ? -7.995  16.794  -3.826  1.00 86.47 119 A 1 
ATOM 939  O OE2 . GLU A 1 119 ? -8.020  16.916  -6.012  1.00 87.88 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? -7.273  12.263  -8.849  1.00 95.78 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? -7.724  11.529  -10.036 1.00 94.91 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? -7.224  10.084  -10.059 1.00 94.99 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? -7.984  9.188   -10.403 1.00 94.13 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? -7.284  12.297  -11.285 1.00 94.33 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? -7.875  11.676  -12.558 1.00 82.67 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? -7.401  12.419  -13.810 1.00 79.39 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? -7.870  13.816  -13.812 1.00 69.55 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? -7.383  14.803  -14.540 1.00 63.36 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? -6.408  14.613  -15.385 1.00 58.58 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? -7.879  16.004  -14.421 1.00 53.40 120 A 1 
ATOM 951  N N   . ASN A 1 121 ? -5.965  9.834   -9.707  1.00 93.31 121 A 1 
ATOM 952  C CA  . ASN A 1 121 ? -5.448  8.464   -9.670  1.00 91.74 121 A 1 
ATOM 953  C C   . ASN A 1 121 ? -6.145  7.617   -8.601  1.00 89.91 121 A 1 
ATOM 954  O O   . ASN A 1 121 ? -6.424  6.450   -8.850  1.00 89.37 121 A 1 
ATOM 955  C CB  . ASN A 1 121 ? -3.928  8.466   -9.468  1.00 92.14 121 A 1 
ATOM 956  C CG  . ASN A 1 121 ? -3.187  8.609   -10.782 1.00 81.98 121 A 1 
ATOM 957  O OD1 . ASN A 1 121 ? -3.033  7.671   -11.543 1.00 73.66 121 A 1 
ATOM 958  N ND2 . ASN A 1 121 ? -2.714  9.787   -11.106 1.00 73.24 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? -6.468  8.197   -7.439  1.00 92.75 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? -7.200  7.498   -6.379  1.00 90.69 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? -8.632  7.147   -6.795  1.00 88.52 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? -9.110  6.080   -6.432  1.00 86.47 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? -7.197  8.349   -5.101  1.00 90.73 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? -5.822  8.492   -4.428  1.00 89.45 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? -5.917  9.490   -3.279  1.00 87.08 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? -5.307  7.164   -3.871  1.00 87.20 122 A 1 
ATOM 967  N N   . GLU A 1 123 ? -9.297  7.990   -7.597  1.00 90.89 123 A 1 
ATOM 968  C CA  . GLU A 1 123 ? -10.631 7.705   -8.147  1.00 90.14 123 A 1 
ATOM 969  C C   . GLU A 1 123 ? -10.623 6.537   -9.144  1.00 88.12 123 A 1 
ATOM 970  O O   . GLU A 1 123 ? -11.578 5.774   -9.200  1.00 85.21 123 A 1 
ATOM 971  C CB  . GLU A 1 123 ? -11.186 8.958   -8.841  1.00 90.85 123 A 1 
ATOM 972  C CG  . GLU A 1 123 ? -11.594 10.069  -7.865  1.00 83.51 123 A 1 
ATOM 973  C CD  . GLU A 1 123 ? -11.950 11.402  -8.560  1.00 76.83 123 A 1 
ATOM 974  O OE1 . GLU A 1 123 ? -12.309 12.353  -7.834  1.00 69.79 123 A 1 
ATOM 975  O OE2 . GLU A 1 123 ? -11.835 11.498  -9.808  1.00 73.21 123 A 1 
ATOM 976  N N   . TYR A 1 124 ? -9.549  6.362   -9.920  1.00 90.47 124 A 1 
ATOM 977  C CA  . TYR A 1 124 ? -9.449  5.279   -10.905 1.00 87.13 124 A 1 
ATOM 978  C C   . TYR A 1 124 ? -9.020  3.929   -10.319 1.00 82.59 124 A 1 
ATOM 979  O O   . TYR A 1 124 ? -9.137  2.912   -11.008 1.00 77.05 124 A 1 
ATOM 980  C CB  . TYR A 1 124 ? -8.475  5.678   -12.024 1.00 86.68 124 A 1 
ATOM 981  C CG  . TYR A 1 124 ? -9.018  6.690   -13.007 1.00 77.67 124 A 1 
ATOM 982  C CD1 . TYR A 1 124 ? -10.116 6.356   -13.822 1.00 71.36 124 A 1 
ATOM 983  C CD2 . TYR A 1 124 ? -8.422  7.957   -13.126 1.00 69.97 124 A 1 
ATOM 984  C CE1 . TYR A 1 124 ? -10.627 7.293   -14.734 1.00 63.70 124 A 1 
ATOM 985  C CE2 . TYR A 1 124 ? -8.929  8.899   -14.032 1.00 64.60 124 A 1 
ATOM 986  C CZ  . TYR A 1 124 ? -10.038 8.568   -14.835 1.00 62.90 124 A 1 
ATOM 987  O OH  . TYR A 1 124 ? -10.543 9.490   -15.703 1.00 63.20 124 A 1 
ATOM 988  N N   . VAL A 1 125 ? -8.482  3.902   -9.094  1.00 83.38 125 A 1 
ATOM 989  C CA  . VAL A 1 125 ? -8.013  2.675   -8.422  1.00 75.94 125 A 1 
ATOM 990  C C   . VAL A 1 125 ? -9.145  1.974   -7.649  1.00 70.41 125 A 1 
ATOM 991  O O   . VAL A 1 125 ? -8.974  0.832   -7.230  1.00 65.31 125 A 1 
ATOM 992  C CB  . VAL A 1 125 ? -6.770  3.000   -7.562  1.00 74.72 125 A 1 
ATOM 993  C CG1 . VAL A 1 125 ? -6.270  1.852   -6.676  1.00 66.05 125 A 1 
ATOM 994  C CG2 . VAL A 1 125 ? -5.583  3.374   -8.463  1.00 67.24 125 A 1 
ATOM 995  N N   . HIS A 1 126 ? -10.313 2.625   -7.492  1.00 72.77 126 A 1 
ATOM 996  C CA  . HIS A 1 126 ? -11.518 2.078   -6.851  1.00 66.19 126 A 1 
ATOM 997  C C   . HIS A 1 126 ? -12.589 1.752   -7.894  1.00 56.86 126 A 1 
ATOM 998  O O   . HIS A 1 126 ? -13.341 0.769   -7.656  1.00 51.14 126 A 1 
ATOM 999  C CB  . HIS A 1 126 ? -12.066 3.075   -5.819  1.00 60.26 126 A 1 
ATOM 1000 C CG  . HIS A 1 126 ? -11.167 3.275   -4.622  1.00 54.63 126 A 1 
ATOM 1001 N ND1 . HIS A 1 126 ? -10.062 4.090   -4.579  1.00 49.83 126 A 1 
ATOM 1002 C CD2 . HIS A 1 126 ? -11.277 2.689   -3.388  1.00 46.56 126 A 1 
ATOM 1003 C CE1 . HIS A 1 126 ? -9.515  4.001   -3.354  1.00 46.91 126 A 1 
ATOM 1004 N NE2 . HIS A 1 126 ? -10.234 3.160   -2.588  1.00 49.26 126 A 1 
ATOM 1005 O OXT . HIS A 1 126 ? -12.662 2.509   -8.890  1.00 45.23 126 A 1 
#
