# 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_if09833
#
_entry.id if09833
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ARG 3   
1 n ASN 4   
1 n ASP 5   
1 n SER 6   
1 n GLN 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n ALA 11  
1 n LYS 12  
1 n ALA 13  
1 n SER 14  
1 n GLU 15  
1 n GLU 16  
1 n ASN 17  
1 n MET 18  
1 n LYS 19  
1 n TYR 20  
1 n VAL 21  
1 n TYR 22  
1 n PRO 23  
1 n ALA 24  
1 n ILE 25  
1 n LEU 26  
1 n TYR 27  
1 n PRO 28  
1 n ASP 29  
1 n ASP 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n PRO 38  
1 n ASP 39  
1 n LEU 40  
1 n PRO 41  
1 n GLY 42  
1 n CYS 43  
1 n HIS 44  
1 n THR 45  
1 n TYR 46  
1 n GLY 47  
1 n ASP 48  
1 n ASP 49  
1 n LYS 50  
1 n ALA 51  
1 n ASP 52  
1 n ALA 53  
1 n LEU 54  
1 n PHE 55  
1 n MET 56  
1 n ALA 57  
1 n LYS 58  
1 n ASP 59  
1 n ALA 60  
1 n VAL 61  
1 n GLU 62  
1 n MET 63  
1 n TRP 64  
1 n LEU 65  
1 n TRP 66  
1 n HIS 67  
1 n ALA 68  
1 n GLU 69  
1 n ASN 70  
1 n ASN 71  
1 n ALA 72  
1 n VAL 73  
1 n PRO 74  
1 n ALA 75  
1 n PRO 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n GLU 80  
1 n THR 81  
1 n LEU 82  
1 n SER 83  
1 n ILE 84  
1 n ASP 85  
1 n PRO 86  
1 n GLY 87  
1 n GLU 88  
1 n THR 89  
1 n LEU 90  
1 n THR 91  
1 n LEU 92  
1 n ILE 93  
1 n ALA 94  
1 n VAL 95  
1 n ASP 96  
1 n THR 97  
1 n ASP 98  
1 n GLU 99  
1 n TYR 100 
1 n ARG 101 
1 n ARG 102 
1 n ALA 103 
1 n ASN 104 
1 n GLU 105 
1 n SER 106 
1 n ARG 107 
1 n ALA 108 
1 n VAL 109 
1 n LYS 110 
1 n LYS 111 
1 n THR 112 
1 n LEU 113 
1 n SER 114 
1 n ILE 115 
1 n PRO 116 
1 n SER 117 
1 n TRP 118 
1 n LEU 119 
1 n ASN 120 
1 n ASP 121 
1 n ARG 122 
1 n ALA 123 
1 n GLU 124 
1 n LYS 125 
1 n ALA 126 
1 n ASN 127 
1 n ALA 128 
1 n PRO 129 
1 n PHE 130 
1 n SER 131 
1 n GLN 132 
1 n ILE 133 
1 n LEU 134 
1 n ARG 135 
1 n LYS 136 
1 n GLY 137 
1 n LEU 138 
1 n LYS 139 
1 n GLU 140 
1 n TYR 141 
1 n LEU 142 
1 n ARG 143 
1 n ILE 144 
1 n SER 145 
1 n ASP 146 
#
_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 17:52:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.38
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
#
_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   . VAL A 1 1   ? 16.353  -22.282 40.049  1.00 28.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 16.470  -20.950 39.415  1.00 49.79 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 15.455  -20.908 38.281  1.00 51.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 15.706  -21.482 37.234  1.00 48.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.902  -20.681 38.917  1.00 47.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.024  -19.308 38.264  1.00 40.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 18.887  -20.740 40.092  1.00 46.20 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 14.275  -20.352 38.539  1.00 34.57 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 13.219  -20.162 37.527  1.00 48.00 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 13.627  -18.966 36.667  1.00 46.80 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 13.788  -17.877 37.208  1.00 45.79 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 11.849  -19.914 38.202  1.00 47.68 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 11.244  -21.162 38.873  1.00 42.80 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 9.891   -20.827 39.536  1.00 40.64 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 9.291   -22.013 40.197  1.00 36.74 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 8.238   -22.020 41.003  1.00 33.67 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 7.599   -20.928 41.320  1.00 31.05 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 7.802   -23.139 41.513  1.00 31.67 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? 13.857  -19.166 35.374  1.00 29.33 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? 14.076  -18.069 34.420  1.00 38.80 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? 12.740  -17.697 33.785  1.00 37.86 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? 12.001  -18.572 33.352  1.00 35.83 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? 15.164  -18.419 33.392  1.00 37.47 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? 16.574  -18.329 34.003  1.00 34.51 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? 17.655  -18.557 32.939  1.00 33.48 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? 19.020  -18.459 33.506  1.00 30.33 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? 20.148  -18.760 32.886  1.00 29.07 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? 20.167  -19.190 31.654  1.00 26.42 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? 21.291  -18.636 33.499  1.00 27.08 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? 12.455  -16.405 33.837  1.00 29.94 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? 11.245  -15.728 33.384  1.00 39.19 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? 10.893  -16.022 31.915  1.00 38.69 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? 11.651  -15.653 31.017  1.00 35.54 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? 11.472  -14.210 33.550  1.00 37.63 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? 11.143  -13.652 34.918  1.00 33.23 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? 10.468  -14.263 35.719  1.00 29.96 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? 11.594  -12.460 35.226  1.00 29.70 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 9.693   -16.536 31.690  1.00 31.70 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 9.013   -16.642 30.386  1.00 39.49 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? 8.315   -15.332 29.944  1.00 38.45 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 7.371   -15.343 29.159  1.00 35.92 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 8.026   -17.827 30.430  1.00 38.54 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 8.686   -19.173 30.129  1.00 33.26 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 9.592   -19.196 29.265  1.00 32.47 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 8.267   -20.163 30.760  1.00 31.50 5   A 1 
ATOM 46   N N   . SER A 1 6   ? 8.770   -14.169 30.440  1.00 34.49 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? 8.016   -12.909 30.306  1.00 39.38 6   A 1 
ATOM 48   C C   . SER A 1 6   ? 8.406   -12.023 29.115  1.00 38.88 6   A 1 
ATOM 49   O O   . SER A 1 6   ? 8.087   -10.838 29.124  1.00 36.78 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? 8.063   -12.123 31.620  1.00 39.46 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? 7.548   -12.909 32.674  1.00 34.62 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? 9.084   -12.540 28.083  1.00 31.37 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? 9.479   -11.719 26.916  1.00 34.90 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? 9.016   -12.260 25.550  1.00 35.61 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? 9.529   -11.845 24.516  1.00 33.66 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? 10.979  -11.392 26.957  1.00 35.02 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? 11.302  -10.343 28.030  1.00 30.88 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? 12.713  -9.778  27.911  1.00 26.15 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? 13.566  -10.266 27.194  1.00 24.87 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? 13.019  -8.712  28.615  1.00 26.20 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 8.007   -13.146 25.518  1.00 20.71 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 7.454   -13.667 24.252  1.00 25.61 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 6.109   -13.034 23.856  1.00 25.35 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 5.266   -13.686 23.249  1.00 25.24 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 7.494   -15.202 24.249  1.00 26.17 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 8.247   -15.709 23.008  1.00 23.71 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 8.272   -17.237 22.998  1.00 22.95 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 9.145   -17.760 21.927  1.00 21.10 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 9.232   -19.025 21.547  1.00 20.75 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 8.503   -19.959 22.086  1.00 18.54 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 10.072  -19.375 20.609  1.00 19.11 8   A 1 
ATOM 72   N N   . THR A 1 9   ? 5.928   -11.762 24.181  1.00 22.29 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 4.762   -10.972 23.765  1.00 25.92 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 5.220   -9.625  23.236  1.00 26.81 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 5.360   -8.674  23.994  1.00 24.75 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 3.722   -10.800 24.893  1.00 23.23 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 4.313   -10.938 26.169  1.00 19.50 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 2.610   -11.830 24.794  1.00 19.43 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 5.478   -9.549  21.923  1.00 22.18 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 5.336   -8.328  21.101  1.00 26.99 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 5.666   -8.659  19.648  1.00 27.33 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 6.828   -8.802  19.300  1.00 26.21 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 6.228   -7.168  21.601  1.00 25.73 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 5.399   -6.126  22.387  1.00 21.96 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 6.294   -5.152  23.151  1.00 19.90 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 5.422   -4.255  24.038  1.00 16.64 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 6.197   -3.126  24.615  1.00 15.84 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 4.631   -8.844  18.862  1.00 26.65 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 4.449   -8.482  17.447  1.00 28.99 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 3.368   -9.390  16.839  1.00 30.49 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 3.582   -10.112 15.874  1.00 29.33 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 5.737   -8.491  16.616  1.00 26.97 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 2.179   -9.373  17.444  1.00 30.35 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 0.971   -9.585  16.665  1.00 34.39 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 0.709   -8.212  16.045  1.00 35.67 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 0.065   -7.388  16.677  1.00 35.20 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -0.164  -10.126 17.555  1.00 33.35 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -1.116  -11.045 16.773  1.00 27.89 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -2.239  -11.568 17.686  1.00 25.21 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -3.100  -12.588 16.937  1.00 21.35 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -4.288  -13.000 17.730  1.00 21.14 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? 1.358   -7.931  14.900  1.00 31.98 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? 0.917   -6.821  14.073  1.00 34.24 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -0.549  -7.121  13.777  1.00 37.10 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -0.868  -8.145  13.172  1.00 36.13 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? 1.787   -6.733  12.814  1.00 31.85 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -1.442  -6.326  14.364  1.00 35.33 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -2.802  -6.224  13.883  1.00 37.97 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -2.688  -6.010  12.380  1.00 40.90 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -1.952  -5.119  11.959  1.00 39.70 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -3.502  -5.036  14.558  1.00 34.87 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -2.595  -3.963  14.771  1.00 29.16 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -3.321  -6.864  11.588  1.00 41.42 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -3.623  -6.552  10.191  1.00 44.25 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -4.438  -5.259  10.222  1.00 48.39 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -5.648  -5.267  10.459  1.00 47.30 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -4.410  -7.704  9.538   1.00 42.29 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -3.530  -8.895  9.140   1.00 35.96 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -4.316  -10.136 8.683   1.00 32.44 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -3.725  -10.961 7.953   1.00 29.62 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -5.453  -10.333 9.167   1.00 31.64 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? -3.736  -4.132  10.154  1.00 53.08 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? -4.358  -2.827  10.045  1.00 56.34 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? -4.961  -2.812  8.649   1.00 59.72 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? -4.251  -2.800  7.647   1.00 55.58 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? -3.315  -1.733  10.330  1.00 52.66 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? -3.941  -0.415  10.799  1.00 45.55 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? -2.909  0.538   11.428  1.00 41.99 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? -3.342  1.407   12.219  1.00 38.52 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? -1.695  0.348   11.199  1.00 38.53 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? -6.269  -2.985  8.596   1.00 65.27 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? -7.017  -3.063  7.356   1.00 69.30 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? -6.949  -1.675  6.706   1.00 74.13 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? -7.667  -0.780  7.140   1.00 71.16 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? -8.441  -3.528  7.716   1.00 61.47 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? -9.318  -3.831  6.522   1.00 51.66 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? -8.871  -4.122  5.431   1.00 46.51 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? -10.615 -3.850  6.701   1.00 43.51 17  A 1 
ATOM 139  N N   . MET A 1 18  ? -6.062  -1.500  5.726   1.00 77.38 18  A 1 
ATOM 140  C CA  . MET A 1 18  ? -5.803  -0.231  5.028   1.00 84.12 18  A 1 
ATOM 141  C C   . MET A 1 18  ? -6.940  0.137   4.058   1.00 88.99 18  A 1 
ATOM 142  O O   . MET A 1 18  ? -6.725  0.530   2.911   1.00 86.36 18  A 1 
ATOM 143  C CB  . MET A 1 18  ? -4.435  -0.294  4.321   1.00 76.83 18  A 1 
ATOM 144  C CG  . MET A 1 18  ? -3.248  -0.370  5.289   1.00 70.94 18  A 1 
ATOM 145  S SD  . MET A 1 18  ? -2.974  1.141   6.242   1.00 63.97 18  A 1 
ATOM 146  C CE  . MET A 1 18  ? -1.404  0.726   7.042   1.00 55.60 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -8.171  -0.040  4.522   1.00 88.46 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -9.401  0.244   3.797   1.00 90.28 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -10.074 1.467   4.383   1.00 91.21 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -10.287 1.546   5.592   1.00 89.44 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -10.345 -0.959  3.806   1.00 88.32 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -9.727  -2.123  3.030   1.00 85.92 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -10.667 -3.320  2.951   1.00 82.99 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -9.917  -4.385  2.153   1.00 77.96 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -10.755 -5.551  1.823   1.00 69.64 19  A 1 
ATOM 156  N N   . TYR A 1 20  ? -10.472 2.360   3.508   1.00 93.55 20  A 1 
ATOM 157  C CA  . TYR A 1 20  ? -11.090 3.630   3.851   1.00 94.09 20  A 1 
ATOM 158  C C   . TYR A 1 20  ? -12.389 3.800   3.073   1.00 95.02 20  A 1 
ATOM 159  O O   . TYR A 1 20  ? -12.562 3.241   1.990   1.00 94.49 20  A 1 
ATOM 160  C CB  . TYR A 1 20  ? -10.115 4.772   3.564   1.00 93.43 20  A 1 
ATOM 161  C CG  . TYR A 1 20  ? -8.761  4.646   4.237   1.00 92.66 20  A 1 
ATOM 162  C CD1 . TYR A 1 20  ? -8.527  5.253   5.488   1.00 90.23 20  A 1 
ATOM 163  C CD2 . TYR A 1 20  ? -7.728  3.928   3.602   1.00 90.48 20  A 1 
ATOM 164  C CE1 . TYR A 1 20  ? -7.259  5.152   6.096   1.00 89.25 20  A 1 
ATOM 165  C CE2 . TYR A 1 20  ? -6.462  3.822   4.211   1.00 88.98 20  A 1 
ATOM 166  C CZ  . TYR A 1 20  ? -6.223  4.440   5.454   1.00 89.52 20  A 1 
ATOM 167  O OH  . TYR A 1 20  ? -4.994  4.358   6.030   1.00 87.09 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? -13.294 4.604   3.629   1.00 94.80 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? -14.521 5.026   2.951   1.00 95.53 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? -14.685 6.520   3.171   1.00 95.87 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? -14.714 6.958   4.315   1.00 95.33 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? -15.759 4.258   3.446   1.00 94.62 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? -17.014 4.702   2.682   1.00 88.04 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? -15.613 2.746   3.241   1.00 88.28 21  A 1 
ATOM 175  N N   . TYR A 1 22  ? -14.817 7.277   2.087   1.00 96.51 22  A 1 
ATOM 176  C CA  . TYR A 1 22  ? -15.051 8.718   2.130   1.00 96.67 22  A 1 
ATOM 177  C C   . TYR A 1 22  ? -16.320 9.091   1.365   1.00 96.78 22  A 1 
ATOM 178  O O   . TYR A 1 22  ? -16.578 8.521   0.300   1.00 96.40 22  A 1 
ATOM 179  C CB  . TYR A 1 22  ? -13.835 9.470   1.578   1.00 96.34 22  A 1 
ATOM 180  C CG  . TYR A 1 22  ? -12.690 9.517   2.565   1.00 96.34 22  A 1 
ATOM 181  C CD1 . TYR A 1 22  ? -12.687 10.493  3.581   1.00 94.49 22  A 1 
ATOM 182  C CD2 . TYR A 1 22  ? -11.648 8.573   2.497   1.00 94.77 22  A 1 
ATOM 183  C CE1 . TYR A 1 22  ? -11.647 10.526  4.529   1.00 93.91 22  A 1 
ATOM 184  C CE2 . TYR A 1 22  ? -10.609 8.602   3.447   1.00 94.18 22  A 1 
ATOM 185  C CZ  . TYR A 1 22  ? -10.609 9.578   4.464   1.00 95.04 22  A 1 
ATOM 186  O OH  . TYR A 1 22  ? -9.614  9.605   5.384   1.00 93.63 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? -17.119 10.048  1.876   1.00 97.42 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? -18.200 10.630  1.102   1.00 97.52 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? -17.628 11.508  -0.022  1.00 97.73 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? -16.653 12.237  0.160   1.00 97.50 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? -19.030 11.420  2.113   1.00 97.00 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? -17.992 11.865  3.139   1.00 95.37 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? -17.001 10.711  3.168   1.00 97.21 23  A 1 
ATOM 194  N N   . ALA A 1 24  ? -18.257 11.440  -1.193  1.00 97.84 24  A 1 
ATOM 195  C CA  . ALA A 1 24  ? -17.907 12.214  -2.372  1.00 97.87 24  A 1 
ATOM 196  C C   . ALA A 1 24  ? -19.162 12.836  -2.987  1.00 97.86 24  A 1 
ATOM 197  O O   . ALA A 1 24  ? -20.240 12.236  -2.962  1.00 97.33 24  A 1 
ATOM 198  C CB  . ALA A 1 24  ? -17.162 11.313  -3.363  1.00 97.59 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? -19.007 14.026  -3.555  1.00 98.14 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? -20.076 14.773  -4.214  1.00 98.18 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? -19.786 14.792  -5.713  1.00 98.20 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? -18.743 15.286  -6.136  1.00 97.93 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? -20.213 16.195  -3.623  1.00 97.98 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? -20.480 16.147  -2.101  1.00 97.27 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? -21.347 16.941  -4.346  1.00 97.36 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? -20.410 17.515  -1.413  1.00 95.37 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -20.711 14.255  -6.508  1.00 98.18 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -20.709 14.349  -7.963  1.00 98.17 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -21.553 15.548  -8.378  1.00 98.20 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -22.676 15.702  -7.898  1.00 97.94 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -21.260 13.072  -8.615  1.00 97.95 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -20.321 11.854  -8.615  1.00 96.30 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -20.055 11.290  -7.219  1.00 91.80 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -20.951 10.737  -9.451  1.00 91.91 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? -21.051 16.347  -9.322  1.00 98.27 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? -21.727 17.537  -9.838  1.00 98.18 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? -21.505 17.696  -11.349 1.00 98.17 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? -20.513 17.204  -11.886 1.00 97.93 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? -21.260 18.771  -9.045  1.00 97.92 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? -19.764 19.028  -9.072  1.00 97.71 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? -18.919 18.388  -8.142  1.00 96.57 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? -19.210 19.901  -10.025 1.00 96.90 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? -17.530 18.614  -8.168  1.00 95.82 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? -17.821 20.129  -10.059 1.00 96.22 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? -16.979 19.483  -9.131  1.00 96.28 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? -15.638 19.697  -9.168  1.00 94.69 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? -22.432 18.353  -12.075 1.00 97.83 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? -22.224 18.698  -13.476 1.00 97.38 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? -21.077 19.705  -13.629 1.00 96.92 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? -21.081 20.738  -12.967 1.00 95.44 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? -23.555 19.289  -13.965 1.00 96.73 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? -24.577 18.816  -12.933 1.00 95.06 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? -23.761 18.764  -11.645 1.00 97.38 28  A 1 
ATOM 234  N N   . ASP A 1 29  ? -20.133 19.449  -14.538 1.00 96.64 29  A 1 
ATOM 235  C CA  . ASP A 1 29  ? -18.970 20.298  -14.796 1.00 96.08 29  A 1 
ATOM 236  C C   . ASP A 1 29  ? -18.687 20.378  -16.302 1.00 96.07 29  A 1 
ATOM 237  O O   . ASP A 1 29  ? -18.149 19.445  -16.894 1.00 93.71 29  A 1 
ATOM 238  C CB  . ASP A 1 29  ? -17.765 19.752  -14.009 1.00 94.50 29  A 1 
ATOM 239  C CG  . ASP A 1 29  ? -16.542 20.669  -14.073 1.00 92.38 29  A 1 
ATOM 240  O OD1 . ASP A 1 29  ? -16.729 21.866  -14.391 1.00 88.76 29  A 1 
ATOM 241  O OD2 . ASP A 1 29  ? -15.440 20.168  -13.746 1.00 87.34 29  A 1 
ATOM 242  N N   . ASP A 1 30  ? -19.117 21.456  -16.962 1.00 95.06 30  A 1 
ATOM 243  C CA  . ASP A 1 30  ? -18.882 21.758  -18.385 1.00 95.04 30  A 1 
ATOM 244  C C   . ASP A 1 30  ? -19.073 20.572  -19.362 1.00 95.30 30  A 1 
ATOM 245  O O   . ASP A 1 30  ? -18.288 20.329  -20.281 1.00 91.52 30  A 1 
ATOM 246  C CB  . ASP A 1 30  ? -17.544 22.505  -18.545 1.00 93.45 30  A 1 
ATOM 247  C CG  . ASP A 1 30  ? -17.603 23.968  -18.077 1.00 86.46 30  A 1 
ATOM 248  O OD1 . ASP A 1 30  ? -18.730 24.517  -17.988 1.00 82.26 30  A 1 
ATOM 249  O OD2 . ASP A 1 30  ? -16.518 24.574  -17.938 1.00 82.51 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? -20.160 19.810  -19.179 1.00 95.98 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? -20.481 18.625  -19.988 1.00 96.01 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? -19.779 17.340  -19.536 1.00 96.69 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? -19.957 16.304  -20.183 1.00 94.68 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? -19.032 17.400  -18.430 1.00 97.45 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? -18.437 16.279  -17.700 1.00 97.56 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? -19.154 16.067  -16.363 1.00 97.90 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? -20.072 16.807  -16.003 1.00 97.23 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? -16.931 16.540  -17.490 1.00 96.91 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? -16.128 16.804  -18.772 1.00 95.28 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? -16.157 15.611  -19.723 1.00 91.06 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? -15.275 15.887  -20.940 1.00 86.79 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? -15.285 14.728  -21.849 1.00 77.17 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -18.719 15.055  -15.618 1.00 97.89 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -19.125 14.834  -14.231 1.00 98.06 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -17.918 15.104  -13.338 1.00 98.12 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -16.981 14.309  -13.311 1.00 97.45 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -19.690 13.410  -14.039 1.00 97.69 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -20.865 13.099  -14.993 1.00 95.64 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -20.118 13.190  -12.580 1.00 95.97 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -22.083 14.022  -14.869 1.00 85.48 33  A 1 
ATOM 271  N N   . GLY A 1 34  ? -17.938 16.221  -12.607 1.00 98.23 34  A 1 
ATOM 272  C CA  . GLY A 1 34  ? -16.960 16.528  -11.573 1.00 98.17 34  A 1 
ATOM 273  C C   . GLY A 1 34  ? -17.197 15.698  -10.318 1.00 98.31 34  A 1 
ATOM 274  O O   . GLY A 1 34  ? -18.331 15.324  -10.009 1.00 98.14 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? -16.125 15.406  -9.581  1.00 98.14 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? -16.180 14.744  -8.276  1.00 98.25 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? -15.272 15.476  -7.305  1.00 98.19 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? -14.104 15.719  -7.603  1.00 97.60 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? -15.787 13.255  -8.331  1.00 97.88 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? -16.118 12.570  -6.996  1.00 94.64 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? -16.515 12.493  -9.440  1.00 94.93 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -15.777 15.774  -6.113  1.00 98.23 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -14.995 16.287  -4.989  1.00 98.10 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -15.151 15.389  -3.769  1.00 98.16 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -16.221 14.825  -3.529  1.00 97.77 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -15.334 17.756  -4.697  1.00 97.39 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -14.427 18.271  -3.752  1.00 91.51 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -16.748 17.984  -4.159  1.00 88.78 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? -14.067 15.244  -2.993  1.00 97.95 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? -14.038 14.527  -1.715  1.00 97.98 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? -13.707 15.548  -0.622  1.00 97.83 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -12.527 15.805  -0.374  1.00 97.28 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? -13.041 13.356  -1.748  1.00 97.81 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? -13.140 12.539  -0.455  1.00 96.82 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -13.313 12.414  -2.926  1.00 96.84 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -14.712 16.171  0.027   1.00 97.77 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -14.501 17.329  0.904   1.00 97.46 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -13.548 17.077  2.075   1.00 97.47 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -12.812 17.979  2.472   1.00 96.65 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -15.899 17.711  1.404   1.00 96.88 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -16.811 17.265  0.268   1.00 95.96 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -16.145 15.976  -0.195  1.00 97.46 38  A 1 
ATOM 303  N N   . ASP A 1 39  ? -13.524 15.849  2.604   1.00 97.39 39  A 1 
ATOM 304  C CA  . ASP A 1 39  ? -12.669 15.476  3.734   1.00 97.35 39  A 1 
ATOM 305  C C   . ASP A 1 39  ? -11.182 15.357  3.361   1.00 97.45 39  A 1 
ATOM 306  O O   . ASP A 1 39  ? -10.321 15.367  4.245   1.00 96.72 39  A 1 
ATOM 307  C CB  . ASP A 1 39  ? -13.162 14.154  4.324   1.00 97.04 39  A 1 
ATOM 308  C CG  . ASP A 1 39  ? -14.589 14.216  4.861   1.00 96.38 39  A 1 
ATOM 309  O OD1 . ASP A 1 39  ? -14.970 15.238  5.472   1.00 94.12 39  A 1 
ATOM 310  O OD2 . ASP A 1 39  ? -15.311 13.211  4.698   1.00 93.86 39  A 1 
ATOM 311  N N   . LEU A 1 40  ? -10.855 15.257  2.067   1.00 97.69 40  A 1 
ATOM 312  C CA  . LEU A 1 40  ? -9.493  15.133  1.556   1.00 97.71 40  A 1 
ATOM 313  C C   . LEU A 1 40  ? -9.102  16.420  0.809   1.00 97.58 40  A 1 
ATOM 314  O O   . LEU A 1 40  ? -9.473  16.599  -0.354  1.00 96.99 40  A 1 
ATOM 315  C CB  . LEU A 1 40  ? -9.368  13.883  0.673   1.00 97.69 40  A 1 
ATOM 316  C CG  . LEU A 1 40  ? -9.754  12.555  1.349   1.00 97.19 40  A 1 
ATOM 317  C CD1 . LEU A 1 40  ? -9.484  11.406  0.379   1.00 96.31 40  A 1 
ATOM 318  C CD2 . LEU A 1 40  ? -8.967  12.282  2.631   1.00 96.35 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? -8.345  17.341  1.447   1.00 97.38 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? -8.011  18.628  0.849   1.00 97.01 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? -7.369  18.498  -0.537  1.00 97.03 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? -6.352  17.824  -0.709  1.00 95.83 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? -7.075  19.318  1.848   1.00 96.06 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? -7.505  18.721  3.185   1.00 94.19 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? -7.869  17.288  2.822   1.00 96.80 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? -7.958  19.174  -1.529  1.00 96.57 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? -7.487  19.159  -2.916  1.00 96.29 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? -7.817  17.880  -3.694  1.00 96.69 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? -7.420  17.772  -4.850  1.00 95.21 42  A 1 
ATOM 330  N N   . CYS A 1 43  ? -8.545  16.938  -3.098  1.00 96.91 43  A 1 
ATOM 331  C CA  . CYS A 1 43  ? -8.973  15.719  -3.776  1.00 97.22 43  A 1 
ATOM 332  C C   . CYS A 1 43  ? -10.236 15.981  -4.611  1.00 97.36 43  A 1 
ATOM 333  O O   . CYS A 1 43  ? -11.365 15.914  -4.120  1.00 96.52 43  A 1 
ATOM 334  C CB  . CYS A 1 43  ? -9.154  14.600  -2.747  1.00 96.93 43  A 1 
ATOM 335  S SG  . CYS A 1 43  ? -9.293  13.010  -3.606  1.00 95.89 43  A 1 
ATOM 336  N N   . HIS A 1 44  ? -10.025 16.302  -5.885  1.00 97.51 44  A 1 
ATOM 337  C CA  . HIS A 1 44  ? -11.083 16.494  -6.872  1.00 97.20 44  A 1 
ATOM 338  C C   . HIS A 1 44  ? -10.637 15.948  -8.227  1.00 97.28 44  A 1 
ATOM 339  O O   . HIS A 1 44  ? -9.452  15.937  -8.548  1.00 95.52 44  A 1 
ATOM 340  C CB  . HIS A 1 44  ? -11.490 17.975  -6.952  1.00 95.60 44  A 1 
ATOM 341  C CG  . HIS A 1 44  ? -10.347 18.913  -7.244  1.00 88.67 44  A 1 
ATOM 342  N ND1 . HIS A 1 44  ? -9.512  19.470  -6.303  1.00 73.48 44  A 1 
ATOM 343  C CD2 . HIS A 1 44  ? -9.926  19.357  -8.463  1.00 73.99 44  A 1 
ATOM 344  C CE1 . HIS A 1 44  ? -8.608  20.234  -6.941  1.00 72.29 44  A 1 
ATOM 345  N NE2 . HIS A 1 44  ? -8.824  20.198  -8.264  1.00 75.09 44  A 1 
ATOM 346  N N   . THR A 1 45  ? -11.594 15.477  -9.014  1.00 97.57 45  A 1 
ATOM 347  C CA  . THR A 1 45  ? -11.376 14.918  -10.349 1.00 97.51 45  A 1 
ATOM 348  C C   . THR A 1 45  ? -12.660 15.031  -11.169 1.00 97.68 45  A 1 
ATOM 349  O O   . THR A 1 45  ? -13.650 15.589  -10.702 1.00 97.05 45  A 1 
ATOM 350  C CB  . THR A 1 45  ? -10.867 13.472  -10.228 1.00 96.69 45  A 1 
ATOM 351  O OG1 . THR A 1 45  ? -10.410 13.016  -11.476 1.00 91.06 45  A 1 
ATOM 352  C CG2 . THR A 1 45  ? -11.912 12.487  -9.707  1.00 91.04 45  A 1 
ATOM 353  N N   . TYR A 1 46  ? -12.640 14.530  -12.401 1.00 97.53 46  A 1 
ATOM 354  C CA  . TYR A 1 46  ? -13.804 14.486  -13.279 1.00 97.48 46  A 1 
ATOM 355  C C   . TYR A 1 46  ? -13.726 13.273  -14.205 1.00 97.46 46  A 1 
ATOM 356  O O   . TYR A 1 46  ? -12.648 12.725  -14.427 1.00 96.65 46  A 1 
ATOM 357  C CB  . TYR A 1 46  ? -13.917 15.793  -14.080 1.00 96.89 46  A 1 
ATOM 358  C CG  . TYR A 1 46  ? -12.761 16.050  -15.029 1.00 95.89 46  A 1 
ATOM 359  C CD1 . TYR A 1 46  ? -11.616 16.741  -14.583 1.00 92.94 46  A 1 
ATOM 360  C CD2 . TYR A 1 46  ? -12.813 15.574  -16.352 1.00 92.48 46  A 1 
ATOM 361  C CE1 . TYR A 1 46  ? -10.529 16.949  -15.451 1.00 89.72 46  A 1 
ATOM 362  C CE2 . TYR A 1 46  ? -11.725 15.776  -17.224 1.00 90.84 46  A 1 
ATOM 363  C CZ  . TYR A 1 46  ? -10.581 16.462  -16.772 1.00 89.88 46  A 1 
ATOM 364  O OH  . TYR A 1 46  ? -9.528  16.651  -17.612 1.00 87.32 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -14.875 12.887  -14.768 1.00 97.53 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -14.972 11.855  -15.792 1.00 97.34 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -15.966 12.230  -16.883 1.00 97.52 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -16.756 13.171  -16.741 1.00 97.05 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? -15.926 11.494  -17.984 1.00 97.75 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? -16.796 11.715  -19.144 1.00 97.58 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? -18.257 11.356  -18.847 1.00 97.66 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? -19.181 11.982  -19.365 1.00 96.55 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? -16.267 10.895  -20.335 1.00 96.97 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? -14.983 11.463  -20.952 1.00 94.75 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? -14.568 12.579  -20.572 1.00 90.58 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? -14.483 10.883  -21.938 1.00 89.92 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -18.456 10.375  -17.974 1.00 97.37 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -19.745 9.966   -17.437 1.00 97.35 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -19.634 9.605   -15.944 1.00 97.71 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -18.574 9.723   -15.324 1.00 97.36 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -20.329 8.841   -18.313 1.00 96.82 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -19.577 7.508   -18.253 1.00 95.94 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -19.183 7.110   -17.133 1.00 93.13 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -19.522 6.822   -19.295 1.00 92.13 49  A 1 
ATOM 385  N N   . LYS A 1 50  ? -20.743 9.181   -15.323 1.00 97.31 50  A 1 
ATOM 386  C CA  . LYS A 1 50  ? -20.764 8.840   -13.893 1.00 97.29 50  A 1 
ATOM 387  C C   . LYS A 1 50  ? -19.869 7.654   -13.532 1.00 97.63 50  A 1 
ATOM 388  O O   . LYS A 1 50  ? -19.348 7.626   -12.425 1.00 97.31 50  A 1 
ATOM 389  C CB  . LYS A 1 50  ? -22.195 8.552   -13.419 1.00 96.38 50  A 1 
ATOM 390  C CG  . LYS A 1 50  ? -23.060 9.817   -13.373 1.00 89.74 50  A 1 
ATOM 391  C CD  . LYS A 1 50  ? -24.414 9.520   -12.727 1.00 88.68 50  A 1 
ATOM 392  C CE  . LYS A 1 50  ? -25.217 10.817  -12.624 1.00 79.77 50  A 1 
ATOM 393  N NZ  . LYS A 1 50  ? -26.468 10.640  -11.845 1.00 74.44 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -19.745 6.661   -14.410 1.00 97.58 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -18.923 5.489   -14.133 1.00 97.48 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -17.439 5.868   -14.162 1.00 97.46 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -16.722 5.585   -13.204 1.00 97.15 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -19.264 4.376   -15.132 1.00 97.12 51  A 1 
ATOM 399  N N   . ASP A 1 52  ? -17.020 6.586   -15.205 1.00 97.97 52  A 1 
ATOM 400  C CA  . ASP A 1 52  ? -15.666 7.115   -15.350 1.00 97.80 52  A 1 
ATOM 401  C C   . ASP A 1 52  ? -15.301 8.042   -14.178 1.00 97.95 52  A 1 
ATOM 402  O O   . ASP A 1 52  ? -14.293 7.831   -13.509 1.00 97.49 52  A 1 
ATOM 403  C CB  . ASP A 1 52  ? -15.590 7.835   -16.701 1.00 97.10 52  A 1 
ATOM 404  C CG  . ASP A 1 52  ? -14.167 8.253   -17.059 1.00 93.53 52  A 1 
ATOM 405  O OD1 . ASP A 1 52  ? -13.267 7.404   -16.916 1.00 88.17 52  A 1 
ATOM 406  O OD2 . ASP A 1 52  ? -14.025 9.399   -17.532 1.00 87.96 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? -16.187 8.973   -13.817 1.00 97.96 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? -15.993 9.870   -12.683 1.00 98.01 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? -15.775 9.124   -11.352 1.00 98.02 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? -14.929 9.525   -10.550 1.00 97.79 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? -17.207 10.804  -12.608 1.00 97.90 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -16.495 8.024   -11.108 1.00 98.11 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -16.329 7.204   -9.903  1.00 97.83 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -15.002 6.433   -9.892  1.00 97.69 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -14.381 6.327   -8.834  1.00 97.25 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -17.514 6.235   -9.767  1.00 97.47 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -18.833 6.896   -9.336  1.00 96.08 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -19.968 5.872   -9.438  1.00 93.94 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -18.788 7.405   -7.898  1.00 94.01 54  A 1 
ATOM 420  N N   . PHE A 1 55  ? -14.551 5.908   -11.039 1.00 97.55 55  A 1 
ATOM 421  C CA  . PHE A 1 55  ? -13.238 5.257   -11.136 1.00 97.03 55  A 1 
ATOM 422  C C   . PHE A 1 55  ? -12.102 6.257   -10.919 1.00 96.85 55  A 1 
ATOM 423  O O   . PHE A 1 55  ? -11.223 6.005   -10.093 1.00 96.20 55  A 1 
ATOM 424  C CB  . PHE A 1 55  ? -13.091 4.539   -12.487 1.00 96.68 55  A 1 
ATOM 425  C CG  . PHE A 1 55  ? -13.881 3.249   -12.595 1.00 95.85 55  A 1 
ATOM 426  C CD1 . PHE A 1 55  ? -13.598 2.176   -11.728 1.00 91.58 55  A 1 
ATOM 427  C CD2 . PHE A 1 55  ? -14.890 3.108   -13.566 1.00 92.09 55  A 1 
ATOM 428  C CE1 . PHE A 1 55  ? -14.329 0.979   -11.819 1.00 90.89 55  A 1 
ATOM 429  C CE2 . PHE A 1 55  ? -15.620 1.911   -13.658 1.00 91.18 55  A 1 
ATOM 430  C CZ  . PHE A 1 55  ? -15.342 0.847   -12.781 1.00 92.15 55  A 1 
ATOM 431  N N   . MET A 1 56  ? -12.173 7.424   -11.558 1.00 97.46 56  A 1 
ATOM 432  C CA  . MET A 1 56  ? -11.197 8.500   -11.369 1.00 97.18 56  A 1 
ATOM 433  C C   . MET A 1 56  ? -11.173 9.002   -9.920  1.00 97.04 56  A 1 
ATOM 434  O O   . MET A 1 56  ? -10.103 9.281   -9.376  1.00 96.67 56  A 1 
ATOM 435  C CB  . MET A 1 56  ? -11.525 9.650   -12.327 1.00 97.24 56  A 1 
ATOM 436  C CG  . MET A 1 56  ? -11.302 9.275   -13.803 1.00 95.58 56  A 1 
ATOM 437  S SD  . MET A 1 56  ? -9.618  8.747   -14.240 1.00 90.04 56  A 1 
ATOM 438  C CE  . MET A 1 56  ? -8.702  10.278  -13.956 1.00 78.60 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? -12.330 9.078   -9.255  1.00 97.82 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? -12.409 9.446   -7.845  1.00 97.72 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? -11.777 8.389   -6.936  1.00 97.67 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? -11.063 8.747   -6.000  1.00 97.46 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? -13.870 9.694   -7.477  1.00 97.57 57  A 1 
ATOM 444  N N   . LYS A 1 58  ? -11.988 7.093   -7.210  1.00 97.56 58  A 1 
ATOM 445  C CA  . LYS A 1 58  ? -11.326 6.002   -6.481  1.00 97.31 58  A 1 
ATOM 446  C C   . LYS A 1 58  ? -9.805  6.135   -6.577  1.00 97.14 58  A 1 
ATOM 447  O O   . LYS A 1 58  ? -9.149  6.184   -5.541  1.00 96.77 58  A 1 
ATOM 448  C CB  . LYS A 1 58  ? -11.831 4.643   -6.994  1.00 97.00 58  A 1 
ATOM 449  C CG  . LYS A 1 58  ? -11.178 3.473   -6.248  1.00 95.93 58  A 1 
ATOM 450  C CD  . LYS A 1 58  ? -11.645 2.119   -6.798  1.00 93.79 58  A 1 
ATOM 451  C CE  . LYS A 1 58  ? -10.956 0.949   -6.085  1.00 89.50 58  A 1 
ATOM 452  N NZ  . LYS A 1 58  ? -9.516  0.826   -6.422  1.00 83.65 58  A 1 
ATOM 453  N N   . ASP A 1 59  ? -9.267  6.283   -7.785  1.00 96.88 59  A 1 
ATOM 454  C CA  . ASP A 1 59  ? -7.824  6.433   -8.010  1.00 96.34 59  A 1 
ATOM 455  C C   . ASP A 1 59  ? -7.263  7.679   -7.308  1.00 96.54 59  A 1 
ATOM 456  O O   . ASP A 1 59  ? -6.209  7.624   -6.670  1.00 95.92 59  A 1 
ATOM 457  C CB  . ASP A 1 59  ? -7.540  6.520   -9.521  1.00 95.11 59  A 1 
ATOM 458  C CG  . ASP A 1 59  ? -7.695  5.199   -10.287 1.00 85.16 59  A 1 
ATOM 459  O OD1 . ASP A 1 59  ? -7.936  4.147   -9.652  1.00 80.57 59  A 1 
ATOM 460  O OD2 . ASP A 1 59  ? -7.520  5.247   -11.526 1.00 78.01 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? -7.979  8.812   -7.359  1.00 97.18 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? -7.570  10.051  -6.697  1.00 97.10 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? -7.517  9.903   -5.167  1.00 97.08 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? -6.552  10.343  -4.537  1.00 96.72 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? -8.521  11.174  -7.128  1.00 97.11 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? -8.514  9.250   -4.560  1.00 97.44 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? -8.560  8.980   -3.113  1.00 97.42 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? -7.452  8.009   -2.704  1.00 97.04 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? -6.750  8.263   -1.722  1.00 96.52 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? -9.948  8.455   -2.696  1.00 97.36 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? -9.985  8.010   -1.227  1.00 96.42 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? -11.015 9.545   -2.846  1.00 96.28 61  A 1 
ATOM 473  N N   . GLU A 1 62  ? -7.244  6.917   -3.456  1.00 96.72 62  A 1 
ATOM 474  C CA  . GLU A 1 62  ? -6.165  5.953   -3.202  1.00 96.01 62  A 1 
ATOM 475  C C   . GLU A 1 62  ? -4.794  6.620   -3.257  1.00 95.37 62  A 1 
ATOM 476  O O   . GLU A 1 62  ? -3.992  6.453   -2.339  1.00 94.70 62  A 1 
ATOM 477  C CB  . GLU A 1 62  ? -6.220  4.791   -4.212  1.00 95.40 62  A 1 
ATOM 478  C CG  . GLU A 1 62  ? -7.339  3.818   -3.839  1.00 92.49 62  A 1 
ATOM 479  C CD  . GLU A 1 62  ? -7.509  2.624   -4.778  1.00 91.54 62  A 1 
ATOM 480  O OE1 . GLU A 1 62  ? -8.089  1.615   -4.310  1.00 85.15 62  A 1 
ATOM 481  O OE2 . GLU A 1 62  ? -7.224  2.703   -5.982  1.00 86.15 62  A 1 
ATOM 482  N N   . MET A 1 63  ? -4.537  7.433   -4.282  1.00 96.27 63  A 1 
ATOM 483  C CA  . MET A 1 63  ? -3.284  8.172   -4.429  1.00 95.65 63  A 1 
ATOM 484  C C   . MET A 1 63  ? -3.074  9.176   -3.292  1.00 95.58 63  A 1 
ATOM 485  O O   . MET A 1 63  ? -1.965  9.277   -2.760  1.00 94.82 63  A 1 
ATOM 486  C CB  . MET A 1 63  ? -3.281  8.869   -5.794  1.00 94.56 63  A 1 
ATOM 487  C CG  . MET A 1 63  ? -1.951  9.585   -6.061  1.00 82.75 63  A 1 
ATOM 488  S SD  . MET A 1 63  ? -1.787  10.335  -7.703  1.00 78.29 63  A 1 
ATOM 489  C CE  . MET A 1 63  ? -3.160  11.520  -7.675  1.00 66.15 63  A 1 
ATOM 490  N N   . TRP A 1 64  ? -4.126  9.903   -2.893  1.00 96.65 64  A 1 
ATOM 491  C CA  . TRP A 1 64  ? -4.059  10.868  -1.796  1.00 96.77 64  A 1 
ATOM 492  C C   . TRP A 1 64  ? -3.704  10.185  -0.468  1.00 96.41 64  A 1 
ATOM 493  O O   . TRP A 1 64  ? -2.758  10.599  0.206   1.00 95.86 64  A 1 
ATOM 494  C CB  . TRP A 1 64  ? -5.385  11.634  -1.702  1.00 97.22 64  A 1 
ATOM 495  C CG  . TRP A 1 64  ? -5.348  12.848  -0.813  1.00 97.04 64  A 1 
ATOM 496  C CD1 . TRP A 1 64  ? -5.305  14.131  -1.239  1.00 95.91 64  A 1 
ATOM 497  C CD2 . TRP A 1 64  ? -5.324  12.918  0.653   1.00 96.97 64  A 1 
ATOM 498  N NE1 . TRP A 1 64  ? -5.251  14.987  -0.154  1.00 95.97 64  A 1 
ATOM 499  C CE2 . TRP A 1 64  ? -5.244  14.289  1.035   1.00 96.67 64  A 1 
ATOM 500  C CE3 . TRP A 1 64  ? -5.348  11.970  1.691   1.00 96.32 64  A 1 
ATOM 501  C CZ2 . TRP A 1 64  ? -5.165  14.693  2.379   1.00 95.67 64  A 1 
ATOM 502  C CZ3 . TRP A 1 64  ? -5.271  12.364  3.047   1.00 94.93 64  A 1 
ATOM 503  C CH2 . TRP A 1 64  ? -5.173  13.717  3.387   1.00 94.70 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -4.402  9.096   -0.123  1.00 95.98 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -4.186  8.347   1.119   1.00 95.37 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -2.830  7.641   1.132   1.00 94.37 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -2.103  7.733   2.120   1.00 93.59 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -5.322  7.335   1.301   1.00 95.58 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -6.673  7.983   1.633   1.00 95.12 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -7.772  6.934   1.505   1.00 93.80 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -6.707  8.538   3.059   1.00 93.83 65  A 1 
ATOM 512  N N   . TRP A 1 66  ? -2.428  7.011   0.022   1.00 94.67 66  A 1 
ATOM 513  C CA  . TRP A 1 66  ? -1.105  6.406   -0.122  1.00 93.44 66  A 1 
ATOM 514  C C   . TRP A 1 66  ? 0.019   7.430   0.074   1.00 93.03 66  A 1 
ATOM 515  O O   . TRP A 1 66  ? 1.016   7.162   0.751   1.00 92.03 66  A 1 
ATOM 516  C CB  . TRP A 1 66  ? -1.012  5.767   -1.505  1.00 92.25 66  A 1 
ATOM 517  C CG  . TRP A 1 66  ? 0.343   5.251   -1.855  1.00 89.45 66  A 1 
ATOM 518  C CD1 . TRP A 1 66  ? 0.867   4.086   -1.426  1.00 83.89 66  A 1 
ATOM 519  C CD2 . TRP A 1 66  ? 1.363   5.870   -2.698  1.00 85.21 66  A 1 
ATOM 520  N NE1 . TRP A 1 66  ? 2.133   3.931   -1.952  1.00 80.77 66  A 1 
ATOM 521  C CE2 . TRP A 1 66  ? 2.490   4.999   -2.751  1.00 83.88 66  A 1 
ATOM 522  C CE3 . TRP A 1 66  ? 1.447   7.074   -3.433  1.00 77.95 66  A 1 
ATOM 523  C CZ2 . TRP A 1 66  ? 3.636   5.290   -3.502  1.00 79.62 66  A 1 
ATOM 524  C CZ3 . TRP A 1 66  ? 2.591   7.380   -4.186  1.00 75.47 66  A 1 
ATOM 525  C CH2 . TRP A 1 66  ? 3.686   6.489   -4.229  1.00 75.71 66  A 1 
ATOM 526  N N   . HIS A 1 67  ? -0.132  8.640   -0.477  1.00 94.46 67  A 1 
ATOM 527  C CA  . HIS A 1 67  ? 0.814   9.727   -0.245  1.00 94.35 67  A 1 
ATOM 528  C C   . HIS A 1 67  ? 0.838   10.151  1.233   1.00 94.29 67  A 1 
ATOM 529  O O   . HIS A 1 67  ? 1.922   10.345  1.788   1.00 94.17 67  A 1 
ATOM 530  C CB  . HIS A 1 67  ? 0.478   10.908  -1.162  1.00 94.49 67  A 1 
ATOM 531  C CG  . HIS A 1 67  ? 1.396   12.084  -0.953  1.00 92.76 67  A 1 
ATOM 532  N ND1 . HIS A 1 67  ? 1.223   13.090  -0.031  1.00 84.16 67  A 1 
ATOM 533  C CD2 . HIS A 1 67  ? 2.576   12.341  -1.602  1.00 84.10 67  A 1 
ATOM 534  C CE1 . HIS A 1 67  ? 2.268   13.929  -0.124  1.00 85.94 67  A 1 
ATOM 535  N NE2 . HIS A 1 67  ? 3.122   13.514  -1.071  1.00 87.93 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? -0.317  10.268  1.888   1.00 94.73 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? -0.405  10.600  3.309   1.00 94.36 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? 0.291   9.544   4.185   1.00 93.68 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? 1.159   9.894   4.987   1.00 92.91 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? -1.880  10.794  3.681   1.00 94.89 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? 0.019   8.257   3.969   1.00 92.90 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? 0.667   7.131   4.657   1.00 91.49 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? 2.194   7.174   4.516   1.00 91.01 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? 2.920   7.097   5.509   1.00 89.87 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? 0.161   5.800   4.078   1.00 90.48 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? -1.278  5.426   4.467   1.00 88.08 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? -1.781  4.177   3.710   1.00 87.87 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? -2.971  3.836   3.847   1.00 81.81 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? -0.991  3.532   2.970   1.00 84.10 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? 2.707   7.362   3.297   1.00 90.92 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? 4.147   7.407   3.027   1.00 90.30 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? 4.855   8.613   3.662   1.00 91.48 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? 6.060   8.552   3.907   1.00 90.39 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? 4.364   7.402   1.506   1.00 88.41 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? 4.141   6.044   0.872   1.00 84.73 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? 4.276   4.991   1.478   1.00 79.19 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? 3.849   6.018   -0.401  1.00 77.25 70  A 1 
ATOM 558  N N   . ASN A 1 71  ? 4.138   9.695   3.940   1.00 92.51 71  A 1 
ATOM 559  C CA  . ASN A 1 71  ? 4.670   10.900  4.582   1.00 93.96 71  A 1 
ATOM 560  C C   . ASN A 1 71  ? 4.306   10.999  6.074   1.00 94.67 71  A 1 
ATOM 561  O O   . ASN A 1 71  ? 4.549   12.036  6.690   1.00 93.08 71  A 1 
ATOM 562  C CB  . ASN A 1 71  ? 4.252   12.131  3.767   1.00 93.91 71  A 1 
ATOM 563  C CG  . ASN A 1 71  ? 4.935   12.166  2.413   1.00 92.25 71  A 1 
ATOM 564  O OD1 . ASN A 1 71  ? 6.108   12.471  2.280   1.00 84.37 71  A 1 
ATOM 565  N ND2 . ASN A 1 71  ? 4.232   11.838  1.363   1.00 83.75 71  A 1 
ATOM 566  N N   . ALA A 1 72  ? 3.744   9.927   6.660   1.00 91.16 72  A 1 
ATOM 567  C CA  . ALA A 1 72  ? 3.271   9.891   8.046   1.00 91.84 72  A 1 
ATOM 568  C C   . ALA A 1 72  ? 2.287   11.033  8.389   1.00 92.87 72  A 1 
ATOM 569  O O   . ALA A 1 72  ? 2.265   11.536  9.515   1.00 90.77 72  A 1 
ATOM 570  C CB  . ALA A 1 72  ? 4.473   9.771   8.999   1.00 91.30 72  A 1 
ATOM 571  N N   . VAL A 1 73  ? 1.488   11.457  7.412   1.00 93.22 73  A 1 
ATOM 572  C CA  . VAL A 1 73  ? 0.388   12.411  7.594   1.00 93.65 73  A 1 
ATOM 573  C C   . VAL A 1 73  ? -0.865  11.616  7.965   1.00 94.05 73  A 1 
ATOM 574  O O   . VAL A 1 73  ? -1.224  10.699  7.233   1.00 93.22 73  A 1 
ATOM 575  C CB  . VAL A 1 73  ? 0.165   13.257  6.327   1.00 92.98 73  A 1 
ATOM 576  C CG1 . VAL A 1 73  ? -0.997  14.245  6.508   1.00 89.98 73  A 1 
ATOM 577  C CG2 . VAL A 1 73  ? 1.420   14.074  5.982   1.00 89.78 73  A 1 
ATOM 578  N N   . PRO A 1 74  ? -1.536  11.917  9.087   1.00 93.36 74  A 1 
ATOM 579  C CA  . PRO A 1 74  ? -2.744  11.198  9.465   1.00 93.17 74  A 1 
ATOM 580  C C   . PRO A 1 74  ? -3.854  11.436  8.436   1.00 93.51 74  A 1 
ATOM 581  O O   . PRO A 1 74  ? -4.110  12.576  8.042   1.00 92.48 74  A 1 
ATOM 582  C CB  . PRO A 1 74  ? -3.112  11.718  10.856  1.00 91.90 74  A 1 
ATOM 583  C CG  . PRO A 1 74  ? -2.502  13.121  10.884  1.00 88.42 74  A 1 
ATOM 584  C CD  . PRO A 1 74  ? -1.241  12.976  10.040  1.00 91.57 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? -4.529  10.361  8.027   1.00 93.44 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? -5.710  10.462  7.182   1.00 93.32 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? -6.829  11.200  7.945   1.00 93.98 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? -7.090  10.865  9.106   1.00 92.72 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? -6.138  9.059   6.735   1.00 91.56 75  A 1 
ATOM 590  N N   . PRO A 1 76  ? -7.487  12.202  7.331   1.00 95.15 76  A 1 
ATOM 591  C CA  . PRO A 1 76  ? -8.633  12.864  7.938   1.00 95.09 76  A 1 
ATOM 592  C C   . PRO A 1 76  ? -9.765  11.874  8.227   1.00 95.31 76  A 1 
ATOM 593  O O   . PRO A 1 76  ? -9.937  10.884  7.514   1.00 94.41 76  A 1 
ATOM 594  C CB  . PRO A 1 76  ? -9.071  13.943  6.942   1.00 94.33 76  A 1 
ATOM 595  C CG  . PRO A 1 76  ? -7.822  14.189  6.100   1.00 92.94 76  A 1 
ATOM 596  C CD  . PRO A 1 76  ? -7.161  12.817  6.058   1.00 94.93 76  A 1 
ATOM 597  N N   . SER A 1 77  ? -10.562 12.147  9.266   1.00 94.61 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? -11.784 11.377  9.508   1.00 94.68 77  A 1 
ATOM 599  C C   . SER A 1 77  ? -12.827 11.687  8.436   1.00 95.04 77  A 1 
ATOM 600  O O   . SER A 1 77  ? -12.997 12.847  8.065   1.00 93.97 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? -12.358 11.680  10.890  1.00 92.74 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? -11.409 11.338  11.889  1.00 81.00 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -13.535 10.659  7.974   1.00 94.43 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -14.643 10.835  7.045   1.00 94.70 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -15.843 11.491  7.746   1.00 94.58 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -16.209 11.098  8.859   1.00 93.28 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -15.006 9.474   6.450   1.00 93.86 78  A 1 
ATOM 608  N N   . SER A 1 79  ? -16.460 12.451  7.084   1.00 95.68 79  A 1 
ATOM 609  C CA  . SER A 1 79  ? -17.700 13.075  7.545   1.00 95.34 79  A 1 
ATOM 610  C C   . SER A 1 79  ? -18.867 12.087  7.495   1.00 95.23 79  A 1 
ATOM 611  O O   . SER A 1 79  ? -19.059 11.369  6.516   1.00 94.16 79  A 1 
ATOM 612  C CB  . SER A 1 79  ? -18.021 14.303  6.695   1.00 94.21 79  A 1 
ATOM 613  O OG  . SER A 1 79  ? -17.091 15.338  6.966   1.00 85.74 79  A 1 
ATOM 614  N N   . GLU A 1 80  ? -19.704 12.075  8.538   1.00 94.10 80  A 1 
ATOM 615  C CA  . GLU A 1 80  ? -20.919 11.239  8.549   1.00 93.40 80  A 1 
ATOM 616  C C   . GLU A 1 80  ? -22.031 11.814  7.660   1.00 93.39 80  A 1 
ATOM 617  O O   . GLU A 1 80  ? -22.859 11.078  7.118   1.00 90.65 80  A 1 
ATOM 618  C CB  . GLU A 1 80  ? -21.449 11.092  9.983   1.00 91.74 80  A 1 
ATOM 619  C CG  . GLU A 1 80  ? -20.489 10.337  10.914  1.00 84.48 80  A 1 
ATOM 620  C CD  . GLU A 1 80  ? -21.094 10.055  12.301  1.00 76.66 80  A 1 
ATOM 621  O OE1 . GLU A 1 80  ? -20.453 9.301   13.067  1.00 68.71 80  A 1 
ATOM 622  O OE2 . GLU A 1 80  ? -22.193 10.576  12.601  1.00 68.34 80  A 1 
ATOM 623  N N   . THR A 1 81  ? -22.059 13.134  7.520   1.00 93.59 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? -23.069 13.854  6.740   1.00 92.82 81  A 1 
ATOM 625  C C   . THR A 1 81  ? -22.432 15.009  5.982   1.00 93.00 81  A 1 
ATOM 626  O O   . THR A 1 81  ? -21.636 15.755  6.550   1.00 90.88 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? -24.198 14.399  7.626   1.00 90.38 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? -23.699 15.263  8.618   1.00 83.42 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? -24.994 13.301  8.335   1.00 80.69 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? -22.834 15.195  4.726   1.00 94.50 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? -22.501 16.357  3.907   1.00 94.47 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? -23.791 16.996  3.388   1.00 94.91 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? -24.741 16.295  3.027   1.00 93.40 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? -21.577 15.950  2.746   1.00 93.66 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? -20.175 15.465  3.164   1.00 92.34 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? -19.406 15.044  1.909   1.00 88.54 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? -19.358 16.550  3.868   1.00 89.42 82  A 1 
ATOM 638  N N   . SER A 1 83  ? -23.820 18.325  3.345   1.00 95.71 83  A 1 
ATOM 639  C CA  . SER A 1 83  ? -24.844 19.066  2.608   1.00 95.82 83  A 1 
ATOM 640  C C   . SER A 1 83  ? -24.546 18.995  1.117   1.00 95.84 83  A 1 
ATOM 641  O O   . SER A 1 83  ? -23.388 19.161  0.730   1.00 94.35 83  A 1 
ATOM 642  C CB  . SER A 1 83  ? -24.880 20.527  3.060   1.00 94.37 83  A 1 
ATOM 643  O OG  . SER A 1 83  ? -23.587 21.095  2.999   1.00 85.58 83  A 1 
ATOM 644  N N   . ILE A 1 84  ? -25.578 18.793  0.310   1.00 96.67 84  A 1 
ATOM 645  C CA  . ILE A 1 84  ? -25.491 18.794  -1.153  1.00 96.73 84  A 1 
ATOM 646  C C   . ILE A 1 84  ? -26.418 19.857  -1.739  1.00 97.25 84  A 1 
ATOM 647  O O   . ILE A 1 84  ? -27.500 20.118  -1.196  1.00 96.27 84  A 1 
ATOM 648  C CB  . ILE A 1 84  ? -25.767 17.398  -1.752  1.00 95.06 84  A 1 
ATOM 649  C CG1 . ILE A 1 84  ? -27.171 16.853  -1.406  1.00 89.92 84  A 1 
ATOM 650  C CG2 . ILE A 1 84  ? -24.664 16.420  -1.307  1.00 87.61 84  A 1 
ATOM 651  C CD1 . ILE A 1 84  ? -27.547 15.586  -2.182  1.00 84.98 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? -25.999 20.441  -2.855  1.00 97.32 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? -26.781 21.411  -3.609  1.00 97.44 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? -27.696 20.721  -4.646  1.00 97.82 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? -27.492 19.560  -5.029  1.00 97.40 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? -25.844 22.455  -4.244  1.00 96.65 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? -25.298 23.487  -3.240  1.00 94.40 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? -26.013 23.785  -2.251  1.00 88.92 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? -24.225 24.063  -3.515  1.00 88.91 85  A 1 
ATOM 660  N N   . PRO A 1 86  ? -28.744 21.409  -5.142  1.00 97.33 86  A 1 
ATOM 661  C CA  . PRO A 1 86  ? -29.595 20.874  -6.200  1.00 97.35 86  A 1 
ATOM 662  C C   . PRO A 1 86  ? -28.795 20.504  -7.460  1.00 97.26 86  A 1 
ATOM 663  O O   . PRO A 1 86  ? -28.130 21.340  -8.062  1.00 96.20 86  A 1 
ATOM 664  C CB  . PRO A 1 86  ? -30.632 21.965  -6.487  1.00 96.85 86  A 1 
ATOM 665  C CG  . PRO A 1 86  ? -30.687 22.755  -5.178  1.00 94.80 86  A 1 
ATOM 666  C CD  . PRO A 1 86  ? -29.248 22.698  -4.684  1.00 96.84 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? -28.932 19.255  -7.900  1.00 97.05 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? -28.203 18.715  -9.057  1.00 96.67 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? -26.936 17.934  -8.696  1.00 97.04 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? -26.406 17.226  -9.558  1.00 95.82 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? -26.499 17.991  -7.441  1.00 97.69 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? -25.415 17.171  -6.916  1.00 97.78 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? -25.900 15.776  -6.486  1.00 97.72 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? -27.075 15.532  -6.202  1.00 96.90 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? -24.705 17.875  -5.757  1.00 97.39 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? -24.129 19.243  -6.157  1.00 96.23 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? -23.274 19.841  -5.037  1.00 96.13 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? -22.276 20.506  -5.381  1.00 90.34 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? -23.603 19.600  -3.849  1.00 92.00 88  A 1 
ATOM 680  N N   . THR A 1 89  ? -24.989 14.828  -6.446  1.00 97.84 89  A 1 
ATOM 681  C CA  . THR A 1 89  ? -25.241 13.465  -5.965  1.00 97.70 89  A 1 
ATOM 682  C C   . THR A 1 89  ? -24.189 13.084  -4.935  1.00 97.73 89  A 1 
ATOM 683  O O   . THR A 1 89  ? -23.008 12.992  -5.264  1.00 97.06 89  A 1 
ATOM 684  C CB  . THR A 1 89  ? -25.244 12.452  -7.126  1.00 97.07 89  A 1 
ATOM 685  O OG1 . THR A 1 89  ? -26.226 12.795  -8.083  1.00 93.06 89  A 1 
ATOM 686  C CG2 . THR A 1 89  ? -25.549 11.023  -6.673  1.00 92.79 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -24.623 12.784  -3.710  1.00 97.63 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -23.763 12.209  -2.678  1.00 97.44 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? -23.566 10.709  -2.924  1.00 97.38 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? -24.527 9.970   -3.149  1.00 96.50 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -24.379 12.489  -1.295  1.00 96.79 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -23.508 12.033  -0.105  1.00 95.11 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -22.200 12.821  -0.011  1.00 91.49 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -24.281 12.250  1.195   1.00 91.00 90  A 1 
ATOM 695  N N   . THR A 1 91  ? -22.323 10.251  -2.838  1.00 97.47 91  A 1 
ATOM 696  C CA  . THR A 1 91  ? -21.950 8.834   -2.916  1.00 97.32 91  A 1 
ATOM 697  C C   . THR A 1 91  ? -20.842 8.510   -1.916  1.00 97.46 91  A 1 
ATOM 698  O O   . THR A 1 91  ? -20.338 9.396   -1.231  1.00 96.90 91  A 1 
ATOM 699  C CB  . THR A 1 91  ? -21.571 8.465   -4.360  1.00 96.64 91  A 1 
ATOM 700  O OG1 . THR A 1 91  ? -21.511 7.062   -4.502  1.00 91.39 91  A 1 
ATOM 701  C CG2 . THR A 1 91  ? -20.230 9.043   -4.818  1.00 90.06 91  A 1 
ATOM 702  N N   . LEU A 1 92  ? -20.469 7.242   -1.801  1.00 96.67 92  A 1 
ATOM 703  C CA  . LEU A 1 92  ? -19.342 6.782   -0.996  1.00 96.61 92  A 1 
ATOM 704  C C   . LEU A 1 92  ? -18.277 6.170   -1.902  1.00 96.83 92  A 1 
ATOM 705  O O   . LEU A 1 92  ? -18.593 5.335   -2.752  1.00 96.25 92  A 1 
ATOM 706  C CB  . LEU A 1 92  ? -19.814 5.769   0.064   1.00 96.08 92  A 1 
ATOM 707  C CG  . LEU A 1 92  ? -20.793 6.327   1.111   1.00 94.70 92  A 1 
ATOM 708  C CD1 . LEU A 1 92  ? -21.232 5.196   2.041   1.00 92.13 92  A 1 
ATOM 709  C CD2 . LEU A 1 92  ? -20.171 7.430   1.968   1.00 91.95 92  A 1 
ATOM 710  N N   . ILE A 1 93  ? -17.017 6.545   -1.679  1.00 97.16 93  A 1 
ATOM 711  C CA  . ILE A 1 93  ? -15.854 5.967   -2.349  1.00 97.18 93  A 1 
ATOM 712  C C   . ILE A 1 93  ? -15.142 5.058   -1.348  1.00 97.10 93  A 1 
ATOM 713  O O   . ILE A 1 93  ? -14.637 5.521   -0.327  1.00 96.43 93  A 1 
ATOM 714  C CB  . ILE A 1 93  ? -14.926 7.068   -2.909  1.00 96.82 93  A 1 
ATOM 715  C CG1 . ILE A 1 93  ? -15.652 8.051   -3.858  1.00 94.51 93  A 1 
ATOM 716  C CG2 . ILE A 1 93  ? -13.722 6.433   -3.621  1.00 94.99 93  A 1 
ATOM 717  C CD1 . ILE A 1 93  ? -16.292 7.423   -5.098  1.00 87.14 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? -15.115 3.756   -1.637  1.00 96.40 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? -14.366 2.767   -0.874  1.00 95.99 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -13.034 2.472   -1.570  1.00 95.88 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? -13.012 2.221   -2.779  1.00 94.97 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -15.219 1.503   -0.700  1.00 94.99 94  A 1 
ATOM 723  N N   . VAL A 1 95  ? -11.932 2.484   -0.807  1.00 96.13 95  A 1 
ATOM 724  C CA  . VAL A 1 95  ? -10.574 2.278   -1.327  1.00 95.73 95  A 1 
ATOM 725  C C   . VAL A 1 95  ? -9.766  1.339   -0.436  1.00 95.25 95  A 1 
ATOM 726  O O   . VAL A 1 95  ? -10.050 1.183   0.752   1.00 94.29 95  A 1 
ATOM 727  C CB  . VAL A 1 95  ? -9.828  3.612   -1.522  1.00 94.68 95  A 1 
ATOM 728  C CG1 . VAL A 1 95  ? -10.569 4.539   -2.491  1.00 89.70 95  A 1 
ATOM 729  C CG2 . VAL A 1 95  ? -9.572  4.351   -0.208  1.00 89.72 95  A 1 
ATOM 730  N N   . ASP A 1 96  ? -8.736  0.712   -1.022  1.00 94.39 96  A 1 
ATOM 731  C CA  . ASP A 1 96  ? -7.759  -0.154  -0.356  1.00 93.47 96  A 1 
ATOM 732  C C   . ASP A 1 96  ? -6.351  0.286   -0.790  1.00 93.04 96  A 1 
ATOM 733  O O   . ASP A 1 96  ? -5.912  0.027   -1.913  1.00 91.83 96  A 1 
ATOM 734  C CB  . ASP A 1 96  ? -8.066  -1.626  -0.704  1.00 91.71 96  A 1 
ATOM 735  C CG  . ASP A 1 96  ? -7.186  -2.650  0.038   1.00 89.91 96  A 1 
ATOM 736  O OD1 . ASP A 1 96  ? -6.045  -2.313  0.410   1.00 87.36 96  A 1 
ATOM 737  O OD2 . ASP A 1 96  ? -7.669  -3.795  0.245   1.00 85.42 96  A 1 
ATOM 738  N N   . THR A 1 97  ? -5.631  0.979   0.099   1.00 93.46 97  A 1 
ATOM 739  C CA  . THR A 1 97  ? -4.298  1.516   -0.219  1.00 92.85 97  A 1 
ATOM 740  C C   . THR A 1 97  ? -3.236  0.423   -0.342  1.00 91.71 97  A 1 
ATOM 741  O O   . THR A 1 97  ? -2.243  0.612   -1.046  1.00 90.35 97  A 1 
ATOM 742  C CB  . THR A 1 97  ? -3.839  2.573   0.800   1.00 92.33 97  A 1 
ATOM 743  O OG1 . THR A 1 97  ? -3.875  2.042   2.099   1.00 88.84 97  A 1 
ATOM 744  C CG2 . THR A 1 97  ? -4.714  3.823   0.759   1.00 87.88 97  A 1 
ATOM 745  N N   . ASP A 1 98  ? -3.439  -0.760  0.262   1.00 90.95 98  A 1 
ATOM 746  C CA  . ASP A 1 98  ? -2.562  -1.915  0.048   1.00 89.52 98  A 1 
ATOM 747  C C   . ASP A 1 98  ? -2.737  -2.502  -1.357  1.00 89.60 98  A 1 
ATOM 748  O O   . ASP A 1 98  ? -1.758  -2.919  -1.986  1.00 88.31 98  A 1 
ATOM 749  C CB  . ASP A 1 98  ? -2.830  -3.009  1.089   1.00 87.35 98  A 1 
ATOM 750  C CG  . ASP A 1 98  ? -2.164  -2.764  2.447   1.00 80.09 98  A 1 
ATOM 751  O OD1 . ASP A 1 98  ? -1.092  -2.107  2.463   1.00 75.73 98  A 1 
ATOM 752  O OD2 . ASP A 1 98  ? -2.648  -3.367  3.429   1.00 74.97 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? -3.966  -2.540  -1.872  1.00 89.13 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? -4.233  -2.920  -3.261  1.00 89.22 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? -3.609  -1.914  -4.230  1.00 89.71 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? -2.866  -2.320  -5.131  1.00 89.08 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? -5.738  -3.085  -3.492  1.00 88.18 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? -6.024  -3.640  -4.901  1.00 77.03 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? -7.502  -3.983  -5.137  1.00 71.07 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? -7.742  -4.805  -6.052  1.00 62.95 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? -8.373  -3.477  -4.405  1.00 62.96 99  A 1 
ATOM 762  N N   . TYR A 1 100 ? -3.806  -0.619  -3.988  1.00 90.94 100 A 1 
ATOM 763  C CA  . TYR A 1 100 ? -3.195  0.448   -4.780  1.00 90.79 100 A 1 
ATOM 764  C C   . TYR A 1 100 ? -1.665  0.334   -4.805  1.00 90.05 100 A 1 
ATOM 765  O O   . TYR A 1 100 ? -1.043  0.375   -5.870  1.00 89.10 100 A 1 
ATOM 766  C CB  . TYR A 1 100 ? -3.622  1.809   -4.224  1.00 91.38 100 A 1 
ATOM 767  C CG  . TYR A 1 100 ? -3.101  2.965   -5.054  1.00 91.91 100 A 1 
ATOM 768  C CD1 . TYR A 1 100 ? -1.880  3.589   -4.724  1.00 89.54 100 A 1 
ATOM 769  C CD2 . TYR A 1 100 ? -3.823  3.394   -6.185  1.00 90.03 100 A 1 
ATOM 770  C CE1 . TYR A 1 100 ? -1.387  4.641   -5.521  1.00 89.22 100 A 1 
ATOM 771  C CE2 . TYR A 1 100 ? -3.333  4.442   -6.984  1.00 89.14 100 A 1 
ATOM 772  C CZ  . TYR A 1 100 ? -2.114  5.067   -6.655  1.00 89.72 100 A 1 
ATOM 773  O OH  . TYR A 1 100 ? -1.638  6.076   -7.428  1.00 88.49 100 A 1 
ATOM 774  N N   . ARG A 1 101 ? -1.035  0.112   -3.637  1.00 90.72 101 A 1 
ATOM 775  C CA  . ARG A 1 101 ? 0.412   -0.092  -3.505  1.00 89.25 101 A 1 
ATOM 776  C C   . ARG A 1 101 ? 0.883   -1.293  -4.326  1.00 88.97 101 A 1 
ATOM 777  O O   . ARG A 1 101 ? 1.847   -1.173  -5.077  1.00 88.06 101 A 1 
ATOM 778  C CB  . ARG A 1 101 ? 0.761   -0.225  -2.013  1.00 87.64 101 A 1 
ATOM 779  C CG  . ARG A 1 101 ? 2.267   -0.286  -1.764  1.00 79.44 101 A 1 
ATOM 780  C CD  . ARG A 1 101 ? 2.612   -0.404  -0.277  1.00 79.52 101 A 1 
ATOM 781  N NE  . ARG A 1 101 ? 2.202   0.786   0.509   1.00 74.46 101 A 1 
ATOM 782  C CZ  . ARG A 1 101 ? 1.388   0.828   1.548   1.00 71.25 101 A 1 
ATOM 783  N NH1 . ARG A 1 101 ? 0.890   -0.241  2.090   1.00 63.46 101 A 1 
ATOM 784  N NH2 . ARG A 1 101 ? 1.037   1.966   2.080   1.00 63.14 101 A 1 
ATOM 785  N N   . ARG A 1 102 ? 0.194   -2.445  -4.240  1.00 87.86 102 A 1 
ATOM 786  C CA  . ARG A 1 102 ? 0.528   -3.640  -5.036  1.00 86.41 102 A 1 
ATOM 787  C C   . ARG A 1 102 ? 0.446   -3.387  -6.542  1.00 86.51 102 A 1 
ATOM 788  O O   . ARG A 1 102 ? 1.278   -3.927  -7.274  1.00 84.95 102 A 1 
ATOM 789  C CB  . ARG A 1 102 ? -0.398  -4.807  -4.672  1.00 84.34 102 A 1 
ATOM 790  C CG  . ARG A 1 102 ? -0.049  -5.456  -3.325  1.00 76.95 102 A 1 
ATOM 791  C CD  . ARG A 1 102 ? -0.918  -6.696  -3.053  1.00 75.42 102 A 1 
ATOM 792  N NE  . ARG A 1 102 ? -2.360  -6.378  -2.947  1.00 68.14 102 A 1 
ATOM 793  C CZ  . ARG A 1 102 ? -3.109  -6.362  -1.856  1.00 62.00 102 A 1 
ATOM 794  N NH1 . ARG A 1 102 ? -2.632  -6.647  -0.680  1.00 58.08 102 A 1 
ATOM 795  N NH2 . ARG A 1 102 ? -4.379  -6.065  -1.925  1.00 53.46 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? -0.534  -2.609  -6.993  1.00 87.78 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? -0.740  -2.310  -8.408  1.00 87.44 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 0.266   -1.282  -8.959  1.00 86.99 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 0.702   -1.407  -10.103 1.00 84.54 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? -2.187  -1.832  -8.581  1.00 87.56 103 A 1 
ATOM 801  N N   . ASN A 1 104 ? 0.674   -0.292  -8.148  1.00 88.15 104 A 1 
ATOM 802  C CA  . ASN A 1 104 ? 1.411   0.885   -8.630  1.00 87.06 104 A 1 
ATOM 803  C C   . ASN A 1 104 ? 2.891   0.936   -8.212  1.00 85.53 104 A 1 
ATOM 804  O O   . ASN A 1 104 ? 3.702   1.581   -8.881  1.00 81.64 104 A 1 
ATOM 805  C CB  . ASN A 1 104 ? 0.635   2.141   -8.211  1.00 87.18 104 A 1 
ATOM 806  C CG  . ASN A 1 104 ? -0.714  2.206   -8.902  1.00 84.72 104 A 1 
ATOM 807  O OD1 . ASN A 1 104 ? -0.796  2.514   -10.076 1.00 77.59 104 A 1 
ATOM 808  N ND2 . ASN A 1 104 ? -1.786  1.877   -8.224  1.00 77.22 104 A 1 
ATOM 809  N N   . GLU A 1 105 ? 3.317   0.241   -7.135  1.00 84.12 105 A 1 
ATOM 810  C CA  . GLU A 1 105 ? 4.725   0.203   -6.726  1.00 83.01 105 A 1 
ATOM 811  C C   . GLU A 1 105 ? 5.524   -0.853  -7.501  1.00 81.26 105 A 1 
ATOM 812  O O   . GLU A 1 105 ? 5.707   -1.998  -7.082  1.00 76.88 105 A 1 
ATOM 813  C CB  . GLU A 1 105 ? 4.904   0.041   -5.211  1.00 80.35 105 A 1 
ATOM 814  C CG  . GLU A 1 105 ? 4.503   1.301   -4.431  1.00 72.57 105 A 1 
ATOM 815  C CD  . GLU A 1 105 ? 4.952   1.264   -2.960  1.00 70.25 105 A 1 
ATOM 816  O OE1 . GLU A 1 105 ? 4.775   2.293   -2.272  1.00 64.18 105 A 1 
ATOM 817  O OE2 . GLU A 1 105 ? 5.513   0.236   -2.512  1.00 65.91 105 A 1 
ATOM 818  N N   . SER A 1 106 ? 6.112   -0.431  -8.619  1.00 83.41 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? 7.027   -1.254  -9.428  1.00 82.28 106 A 1 
ATOM 820  C C   . SER A 1 106 ? 8.503   -1.148  -9.005  1.00 82.89 106 A 1 
ATOM 821  O O   . SER A 1 106 ? 9.377   -1.787  -9.602  1.00 78.31 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? 6.836   -0.912  -10.907 1.00 79.80 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? 7.126   0.443   -11.143 1.00 75.29 106 A 1 
ATOM 824  N N   . ARG A 1 107 ? 8.829   -0.333  -7.981  1.00 79.90 107 A 1 
ATOM 825  C CA  . ARG A 1 107 ? 10.216  -0.057  -7.583  1.00 81.08 107 A 1 
ATOM 826  C C   . ARG A 1 107 ? 10.863  -1.277  -6.932  1.00 82.17 107 A 1 
ATOM 827  O O   . ARG A 1 107 ? 10.491  -1.704  -5.842  1.00 79.46 107 A 1 
ATOM 828  C CB  . ARG A 1 107 ? 10.302  1.172   -6.661  1.00 77.50 107 A 1 
ATOM 829  C CG  . ARG A 1 107 ? 9.950   2.475   -7.393  1.00 67.15 107 A 1 
ATOM 830  C CD  . ARG A 1 107 ? 10.151  3.669   -6.456  1.00 64.95 107 A 1 
ATOM 831  N NE  . ARG A 1 107 ? 9.763   4.937   -7.103  1.00 56.31 107 A 1 
ATOM 832  C CZ  . ARG A 1 107 ? 9.759   6.131   -6.535  1.00 50.14 107 A 1 
ATOM 833  N NH1 . ARG A 1 107 ? 10.150  6.318   -5.301  1.00 46.83 107 A 1 
ATOM 834  N NH2 . ARG A 1 107 ? 9.348   7.175   -7.199  1.00 42.30 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? 11.924  -1.795  -7.554  1.00 79.98 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? 12.775  -2.814  -6.952  1.00 80.27 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? 13.760  -2.178  -5.957  1.00 80.57 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? 14.497  -1.245  -6.290  1.00 78.91 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? 13.493  -3.598  -8.058  1.00 77.62 108 A 1 
ATOM 840  N N   . VAL A 1 109 ? 13.834  -2.737  -4.742  1.00 79.19 109 A 1 
ATOM 841  C CA  . VAL A 1 109 ? 14.797  -2.313  -3.717  1.00 81.29 109 A 1 
ATOM 842  C C   . VAL A 1 109 ? 15.944  -3.314  -3.652  1.00 82.58 109 A 1 
ATOM 843  O O   . VAL A 1 109 ? 15.750  -4.493  -3.360  1.00 81.43 109 A 1 
ATOM 844  C CB  . VAL A 1 109 ? 14.120  -2.128  -2.346  1.00 79.45 109 A 1 
ATOM 845  C CG1 . VAL A 1 109 ? 15.134  -1.638  -1.298  1.00 72.65 109 A 1 
ATOM 846  C CG2 . VAL A 1 109 ? 12.987  -1.098  -2.413  1.00 73.02 109 A 1 
ATOM 847  N N   . LYS A 1 110 ? 17.186  -2.849  -3.896  1.00 79.37 110 A 1 
ATOM 848  C CA  . LYS A 1 110 ? 18.388  -3.670  -3.733  1.00 81.27 110 A 1 
ATOM 849  C C   . LYS A 1 110 ? 18.718  -3.814  -2.247  1.00 80.52 110 A 1 
ATOM 850  O O   . LYS A 1 110 ? 18.877  -2.821  -1.541  1.00 78.88 110 A 1 
ATOM 851  C CB  . LYS A 1 110 ? 19.550  -3.071  -4.551  1.00 80.19 110 A 1 
ATOM 852  C CG  . LYS A 1 110 ? 20.785  -3.991  -4.569  1.00 71.83 110 A 1 
ATOM 853  C CD  . LYS A 1 110 ? 21.889  -3.410  -5.467  1.00 69.08 110 A 1 
ATOM 854  C CE  . LYS A 1 110 ? 23.112  -4.340  -5.494  1.00 59.98 110 A 1 
ATOM 855  N NZ  . LYS A 1 110 ? 24.195  -3.809  -6.369  1.00 52.96 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? 18.855  -5.057  -1.772  1.00 82.40 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? 19.340  -5.384  -0.422  1.00 83.08 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? 20.651  -6.156  -0.527  1.00 83.98 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? 20.772  -7.059  -1.348  1.00 82.09 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? 18.281  -6.189  0.358   1.00 81.73 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? 16.972  -5.426  0.632   1.00 79.04 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? 17.151  -4.210  1.558   1.00 75.85 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? 15.784  -3.598  1.885   1.00 70.97 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? 15.888  -2.407  2.769   1.00 64.81 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 21.619  -5.811  0.323   1.00 85.36 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 22.844  -6.591  0.519   1.00 86.47 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 22.623  -7.531  1.697   1.00 86.15 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 22.227  -7.085  2.775   1.00 83.73 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 24.063  -5.683  0.759   1.00 84.56 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 24.181  -4.770  -0.312  1.00 76.91 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 25.366  -6.472  0.826   1.00 75.68 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 22.838  -8.827  1.486   1.00 84.37 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 22.668  -9.862  2.504   1.00 84.89 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 24.030  -10.463 2.845   1.00 87.09 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 24.821  -10.753 1.949   1.00 87.15 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 21.696  -10.945 2.003   1.00 82.66 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 20.277  -10.446 1.671   1.00 76.21 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 19.461  -11.610 1.102   1.00 73.18 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 19.546  -9.893  2.895   1.00 71.74 113 A 1 
ATOM 880  N N   . SER A 1 114 ? 24.274  -10.694 4.133   1.00 91.11 114 A 1 
ATOM 881  C CA  . SER A 1 114 ? 25.411  -11.474 4.619   1.00 92.24 114 A 1 
ATOM 882  C C   . SER A 1 114 ? 24.905  -12.846 5.040   1.00 91.89 114 A 1 
ATOM 883  O O   . SER A 1 114 ? 24.029  -12.947 5.900   1.00 91.05 114 A 1 
ATOM 884  C CB  . SER A 1 114 ? 26.109  -10.766 5.785   1.00 91.70 114 A 1 
ATOM 885  O OG  . SER A 1 114 ? 26.582  -9.498  5.370   1.00 81.99 114 A 1 
ATOM 886  N N   . ILE A 1 115 ? 25.451  -13.903 4.431   1.00 90.28 115 A 1 
ATOM 887  C CA  . ILE A 1 115 ? 25.141  -15.295 4.772   1.00 91.62 115 A 1 
ATOM 888  C C   . ILE A 1 115 ? 26.433  -16.027 5.154   1.00 93.42 115 A 1 
ATOM 889  O O   . ILE A 1 115 ? 27.509  -15.657 4.671   1.00 93.89 115 A 1 
ATOM 890  C CB  . ILE A 1 115 ? 24.359  -16.006 3.645   1.00 89.85 115 A 1 
ATOM 891  C CG1 . ILE A 1 115 ? 25.159  -16.073 2.322   1.00 82.96 115 A 1 
ATOM 892  C CG2 . ILE A 1 115 ? 22.995  -15.327 3.446   1.00 81.97 115 A 1 
ATOM 893  C CD1 . ILE A 1 115 ? 24.465  -16.913 1.238   1.00 77.98 115 A 1 
ATOM 894  N N   . PRO A 1 116 ? 26.384  -17.058 6.022   1.00 95.08 116 A 1 
ATOM 895  C CA  . PRO A 1 116 ? 27.559  -17.859 6.352   1.00 95.34 116 A 1 
ATOM 896  C C   . PRO A 1 116 ? 28.176  -18.502 5.101   1.00 95.61 116 A 1 
ATOM 897  O O   . PRO A 1 116 ? 27.446  -19.040 4.269   1.00 94.95 116 A 1 
ATOM 898  C CB  . PRO A 1 116 ? 27.065  -18.915 7.349   1.00 95.05 116 A 1 
ATOM 899  C CG  . PRO A 1 116 ? 25.824  -18.283 7.973   1.00 94.04 116 A 1 
ATOM 900  C CD  . PRO A 1 116 ? 25.236  -17.483 6.816   1.00 95.02 116 A 1 
ATOM 901  N N   . SER A 1 117 ? 29.505  -18.509 4.992   1.00 95.51 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? 30.220  -19.032 3.813   1.00 95.36 117 A 1 
ATOM 903  C C   . SER A 1 117 ? 29.849  -20.480 3.485   1.00 95.35 117 A 1 
ATOM 904  O O   . SER A 1 117 ? 29.517  -20.784 2.342   1.00 95.00 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? 31.735  -18.910 4.014   1.00 95.19 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? 32.143  -19.574 5.193   1.00 86.43 117 A 1 
ATOM 907  N N   . TRP A 1 118 ? 29.755  -21.352 4.507   1.00 95.98 118 A 1 
ATOM 908  C CA  . TRP A 1 118 ? 29.362  -22.755 4.312   1.00 95.90 118 A 1 
ATOM 909  C C   . TRP A 1 118 ? 27.971  -22.916 3.677   1.00 96.18 118 A 1 
ATOM 910  O O   . TRP A 1 118 ? 27.722  -23.896 2.972   1.00 95.52 118 A 1 
ATOM 911  C CB  . TRP A 1 118 ? 29.397  -23.479 5.666   1.00 95.68 118 A 1 
ATOM 912  C CG  . TRP A 1 118 ? 28.306  -23.107 6.633   1.00 94.94 118 A 1 
ATOM 913  C CD1 . TRP A 1 118 ? 28.409  -22.201 7.633   1.00 92.86 118 A 1 
ATOM 914  C CD2 . TRP A 1 118 ? 26.931  -23.603 6.686   1.00 94.72 118 A 1 
ATOM 915  N NE1 . TRP A 1 118 ? 27.196  -22.089 8.295   1.00 90.90 118 A 1 
ATOM 916  C CE2 . TRP A 1 118 ? 26.251  -22.928 7.748   1.00 93.08 118 A 1 
ATOM 917  C CE3 . TRP A 1 118 ? 26.186  -24.538 5.946   1.00 91.48 118 A 1 
ATOM 918  C CZ2 . TRP A 1 118 ? 24.894  -23.155 8.047   1.00 91.48 118 A 1 
ATOM 919  C CZ3 . TRP A 1 118 ? 24.827  -24.779 6.237   1.00 89.52 118 A 1 
ATOM 920  C CH2 . TRP A 1 118 ? 24.180  -24.087 7.279   1.00 88.31 118 A 1 
ATOM 921  N N   . LEU A 1 119 ? 27.046  -21.991 3.956   1.00 93.55 119 A 1 
ATOM 922  C CA  . LEU A 1 119 ? 25.702  -21.998 3.381   1.00 93.09 119 A 1 
ATOM 923  C C   . LEU A 1 119 ? 25.735  -21.492 1.940   1.00 93.66 119 A 1 
ATOM 924  O O   . LEU A 1 119 ? 25.067  -22.068 1.088   1.00 94.09 119 A 1 
ATOM 925  C CB  . LEU A 1 119 ? 24.756  -21.170 4.270   1.00 93.19 119 A 1 
ATOM 926  C CG  . LEU A 1 119 ? 23.291  -21.142 3.789   1.00 89.13 119 A 1 
ATOM 927  C CD1 . LEU A 1 119 ? 22.661  -22.537 3.736   1.00 84.72 119 A 1 
ATOM 928  C CD2 . LEU A 1 119 ? 22.459  -20.284 4.745   1.00 86.70 119 A 1 
ATOM 929  N N   . ASN A 1 120 ? 26.539  -20.455 1.665   1.00 94.26 120 A 1 
ATOM 930  C CA  . ASN A 1 120 ? 26.779  -19.951 0.316   1.00 93.60 120 A 1 
ATOM 931  C C   . ASN A 1 120 ? 27.346  -21.046 -0.596  1.00 94.16 120 A 1 
ATOM 932  O O   . ASN A 1 120 ? 26.767  -21.316 -1.644  1.00 94.67 120 A 1 
ATOM 933  C CB  . ASN A 1 120 ? 27.709  -18.730 0.392   1.00 92.88 120 A 1 
ATOM 934  C CG  . ASN A 1 120 ? 27.854  -18.116 -0.983  1.00 92.80 120 A 1 
ATOM 935  O OD1 . ASN A 1 120 ? 26.911  -17.537 -1.497  1.00 87.38 120 A 1 
ATOM 936  N ND2 . ASN A 1 120 ? 28.984  -18.295 -1.621  1.00 87.29 120 A 1 
ATOM 937  N N   . ASP A 1 121 ? 28.391  -21.754 -0.147  1.00 95.08 121 A 1 
ATOM 938  C CA  . ASP A 1 121 ? 29.034  -22.821 -0.926  1.00 95.40 121 A 1 
ATOM 939  C C   . ASP A 1 121 ? 28.044  -23.931 -1.313  1.00 95.69 121 A 1 
ATOM 940  O O   . ASP A 1 121 ? 28.092  -24.489 -2.415  1.00 95.48 121 A 1 
ATOM 941  C CB  . ASP A 1 121 ? 30.162  -23.467 -0.102  1.00 95.62 121 A 1 
ATOM 942  C CG  . ASP A 1 121 ? 31.317  -22.543 0.291   1.00 87.57 121 A 1 
ATOM 943  O OD1 . ASP A 1 121 ? 31.425  -21.431 -0.267  1.00 79.63 121 A 1 
ATOM 944  O OD2 . ASP A 1 121 ? 32.074  -22.984 1.189   1.00 80.04 121 A 1 
ATOM 945  N N   . ARG A 1 122 ? 27.128  -24.285 -0.399  1.00 95.78 122 A 1 
ATOM 946  C CA  . ARG A 1 122 ? 26.071  -25.270 -0.680  1.00 95.50 122 A 1 
ATOM 947  C C   . ARG A 1 122 ? 25.040  -24.734 -1.666  1.00 96.09 122 A 1 
ATOM 948  O O   . ARG A 1 122 ? 24.617  -25.475 -2.549  1.00 95.85 122 A 1 
ATOM 949  C CB  . ARG A 1 122 ? 25.374  -25.709 0.613   1.00 96.11 122 A 1 
ATOM 950  C CG  . ARG A 1 122 ? 26.260  -26.631 1.460   1.00 93.27 122 A 1 
ATOM 951  C CD  . ARG A 1 122 ? 25.456  -27.138 2.657   1.00 87.93 122 A 1 
ATOM 952  N NE  . ARG A 1 122 ? 26.244  -28.069 3.484   1.00 80.68 122 A 1 
ATOM 953  C CZ  . ARG A 1 122 ? 25.770  -28.877 4.419   1.00 73.43 122 A 1 
ATOM 954  N NH1 . ARG A 1 122 ? 24.499  -28.926 4.715   1.00 68.85 122 A 1 
ATOM 955  N NH2 . ARG A 1 122 ? 26.579  -29.659 5.085   1.00 67.07 122 A 1 
ATOM 956  N N   . ALA A 1 123 ? 24.644  -23.477 -1.517  1.00 94.00 123 A 1 
ATOM 957  C CA  . ALA A 1 123 ? 23.654  -22.847 -2.381  1.00 92.59 123 A 1 
ATOM 958  C C   . ALA A 1 123 ? 24.177  -22.670 -3.816  1.00 93.03 123 A 1 
ATOM 959  O O   . ALA A 1 123 ? 23.455  -22.969 -4.766  1.00 93.86 123 A 1 
ATOM 960  C CB  . ALA A 1 123 ? 23.247  -21.518 -1.735  1.00 92.73 123 A 1 
ATOM 961  N N   . GLU A 1 124 ? 25.442  -22.274 -3.984  1.00 94.20 124 A 1 
ATOM 962  C CA  . GLU A 1 124 ? 26.097  -22.157 -5.291  1.00 93.33 124 A 1 
ATOM 963  C C   . GLU A 1 124 ? 26.220  -23.515 -5.989  1.00 93.75 124 A 1 
ATOM 964  O O   . GLU A 1 124 ? 25.839  -23.646 -7.150  1.00 93.73 124 A 1 
ATOM 965  C CB  . GLU A 1 124 ? 27.487  -21.529 -5.131  1.00 92.97 124 A 1 
ATOM 966  C CG  . GLU A 1 124 ? 27.399  -20.026 -4.829  1.00 89.85 124 A 1 
ATOM 967  C CD  . GLU A 1 124 ? 28.784  -19.366 -4.700  1.00 86.53 124 A 1 
ATOM 968  O OE1 . GLU A 1 124 ? 28.803  -18.133 -4.484  1.00 78.59 124 A 1 
ATOM 969  O OE2 . GLU A 1 124 ? 29.808  -20.083 -4.784  1.00 79.89 124 A 1 
ATOM 970  N N   . LYS A 1 125 ? 26.655  -24.560 -5.268  1.00 93.87 125 A 1 
ATOM 971  C CA  . LYS A 1 125 ? 26.709  -25.934 -5.806  1.00 94.43 125 A 1 
ATOM 972  C C   . LYS A 1 125 ? 25.342  -26.452 -6.255  1.00 94.83 125 A 1 
ATOM 973  O O   . LYS A 1 125 ? 25.277  -27.274 -7.163  1.00 94.49 125 A 1 
ATOM 974  C CB  . LYS A 1 125 ? 27.298  -26.882 -4.754  1.00 95.19 125 A 1 
ATOM 975  C CG  . LYS A 1 125 ? 28.812  -26.705 -4.630  1.00 92.15 125 A 1 
ATOM 976  C CD  . LYS A 1 125 ? 29.352  -27.530 -3.458  1.00 88.93 125 A 1 
ATOM 977  C CE  . LYS A 1 125 ? 30.842  -27.224 -3.310  1.00 83.92 125 A 1 
ATOM 978  N NZ  . LYS A 1 125 ? 31.443  -27.913 -2.146  1.00 75.71 125 A 1 
ATOM 979  N N   . ALA A 1 126 ? 24.273  -25.997 -5.622  1.00 95.56 126 A 1 
ATOM 980  C CA  . ALA A 1 126 ? 22.899  -26.343 -5.966  1.00 95.07 126 A 1 
ATOM 981  C C   . ALA A 1 126 ? 22.261  -25.397 -7.005  1.00 95.29 126 A 1 
ATOM 982  O O   . ALA A 1 126 ? 21.078  -25.556 -7.303  1.00 94.00 126 A 1 
ATOM 983  C CB  . ALA A 1 126 ? 22.091  -26.413 -4.663  1.00 95.64 126 A 1 
ATOM 984  N N   . ASN A 1 127 ? 23.003  -24.407 -7.534  1.00 95.35 127 A 1 
ATOM 985  C CA  . ASN A 1 127 ? 22.490  -23.328 -8.389  1.00 95.34 127 A 1 
ATOM 986  C C   . ASN A 1 127 ? 21.238  -22.641 -7.806  1.00 95.42 127 A 1 
ATOM 987  O O   . ASN A 1 127 ? 20.253  -22.385 -8.505  1.00 94.20 127 A 1 
ATOM 988  C CB  . ASN A 1 127 ? 22.290  -23.844 -9.825  1.00 95.55 127 A 1 
ATOM 989  C CG  . ASN A 1 127 ? 23.593  -24.278 -10.459 1.00 89.74 127 A 1 
ATOM 990  O OD1 . ASN A 1 127 ? 24.525  -23.509 -10.605 1.00 82.24 127 A 1 
ATOM 991  N ND2 . ASN A 1 127 ? 23.699  -25.517 -10.867 1.00 80.92 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 21.249  -22.369 -6.493  1.00 94.58 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 20.087  -21.831 -5.794  1.00 93.56 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 19.716  -20.418 -6.302  1.00 93.02 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 20.551  -19.511 -6.275  1.00 92.51 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 20.362  -21.834 -4.286  1.00 93.39 128 A 1 
ATOM 997  N N   . PRO A 1 129 ? 18.456  -20.173 -6.704  1.00 95.67 129 A 1 
ATOM 998  C CA  . PRO A 1 129 ? 18.021  -18.871 -7.200  1.00 94.64 129 A 1 
ATOM 999  C C   . PRO A 1 129 ? 17.721  -17.915 -6.033  1.00 93.82 129 A 1 
ATOM 1000 O O   . PRO A 1 129 ? 16.564  -17.700 -5.655  1.00 92.67 129 A 1 
ATOM 1001 C CB  . PRO A 1 129 ? 16.810  -19.189 -8.087  1.00 94.64 129 A 1 
ATOM 1002 C CG  . PRO A 1 129 ? 16.187  -20.402 -7.400  1.00 94.31 129 A 1 
ATOM 1003 C CD  . PRO A 1 129 ? 17.404  -21.167 -6.887  1.00 95.96 129 A 1 
ATOM 1004 N N   . PHE A 1 130 ? 18.758  -17.304 -5.448  1.00 91.38 130 A 1 
ATOM 1005 C CA  . PHE A 1 130 ? 18.682  -16.485 -4.227  1.00 90.51 130 A 1 
ATOM 1006 C C   . PHE A 1 130 ? 17.552  -15.449 -4.228  1.00 90.95 130 A 1 
ATOM 1007 O O   . PHE A 1 130 ? 16.812  -15.327 -3.253  1.00 90.67 130 A 1 
ATOM 1008 C CB  . PHE A 1 130 ? 20.012  -15.749 -4.016  1.00 89.64 130 A 1 
ATOM 1009 C CG  . PHE A 1 130 ? 21.138  -16.634 -3.537  1.00 88.59 130 A 1 
ATOM 1010 C CD1 . PHE A 1 130 ? 21.261  -16.908 -2.162  1.00 84.47 130 A 1 
ATOM 1011 C CD2 . PHE A 1 130 ? 22.076  -17.158 -4.444  1.00 84.65 130 A 1 
ATOM 1012 C CE1 . PHE A 1 130 ? 22.329  -17.692 -1.696  1.00 82.90 130 A 1 
ATOM 1013 C CE2 . PHE A 1 130 ? 23.142  -17.942 -3.978  1.00 82.88 130 A 1 
ATOM 1014 C CZ  . PHE A 1 130 ? 23.274  -18.203 -2.599  1.00 84.94 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 17.393  -14.701 -5.324  1.00 90.46 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 16.371  -13.654 -5.413  1.00 89.71 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 14.944  -14.214 -5.411  1.00 90.66 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 14.051  -13.604 -4.820  1.00 91.10 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? 16.605  -12.801 -6.665  1.00 87.48 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? 16.566  -13.592 -7.834  1.00 75.14 131 A 1 
ATOM 1021 N N   . GLN A 1 132 ? 14.724  -15.374 -6.039  1.00 90.22 132 A 1 
ATOM 1022 C CA  . GLN A 1 132 ? 13.418  -16.037 -6.053  1.00 91.41 132 A 1 
ATOM 1023 C C   . GLN A 1 132 ? 13.099  -16.639 -4.684  1.00 92.27 132 A 1 
ATOM 1024 O O   . GLN A 1 132 ? 11.993  -16.442 -4.180  1.00 92.83 132 A 1 
ATOM 1025 C CB  . GLN A 1 132 ? 13.379  -17.131 -7.125  1.00 92.05 132 A 1 
ATOM 1026 C CG  . GLN A 1 132 ? 13.538  -16.590 -8.557  1.00 81.77 132 A 1 
ATOM 1027 C CD  . GLN A 1 132 ? 13.497  -17.706 -9.598  1.00 78.48 132 A 1 
ATOM 1028 O OE1 . GLN A 1 132 ? 13.224  -18.858 -9.310  1.00 72.33 132 A 1 
ATOM 1029 N NE2 . GLN A 1 132 ? 13.777  -17.422 -10.849 1.00 68.43 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? 14.088  -17.300 -4.050  1.00 93.25 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? 13.952  -17.858 -2.695  1.00 93.56 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? 13.613  -16.749 -1.699  1.00 93.53 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? 12.656  -16.882 -0.940  1.00 93.42 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? 15.239  -18.615 -2.287  1.00 94.39 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? 15.418  -19.870 -3.174  1.00 94.16 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? 15.207  -19.011 -0.800  1.00 93.78 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? 16.794  -20.532 -3.037  1.00 90.97 133 A 1 
ATOM 1038 N N   . LEU A 1 134 ? 14.343  -15.630 -1.738  1.00 91.38 134 A 1 
ATOM 1039 C CA  . LEU A 1 134 ? 14.079  -14.489 -0.861  1.00 90.84 134 A 1 
ATOM 1040 C C   . LEU A 1 134 ? 12.677  -13.912 -1.090  1.00 90.93 134 A 1 
ATOM 1041 O O   . LEU A 1 134 ? 11.943  -13.689 -0.134  1.00 92.55 134 A 1 
ATOM 1042 C CB  . LEU A 1 134 ? 15.168  -13.423 -1.076  1.00 90.81 134 A 1 
ATOM 1043 C CG  . LEU A 1 134 ? 14.973  -12.157 -0.218  1.00 83.42 134 A 1 
ATOM 1044 C CD1 . LEU A 1 134 ? 15.058  -12.452 1.279   1.00 78.42 134 A 1 
ATOM 1045 C CD2 . LEU A 1 134 ? 16.048  -11.129 -0.575  1.00 78.65 134 A 1 
ATOM 1046 N N   . ARG A 1 135 ? 12.281  -13.690 -2.349  1.00 92.01 135 A 1 
ATOM 1047 C CA  . ARG A 1 135 ? 10.954  -13.148 -2.683  1.00 91.25 135 A 1 
ATOM 1048 C C   . ARG A 1 135 ? 9.835   -14.063 -2.194  1.00 92.11 135 A 1 
ATOM 1049 O O   . ARG A 1 135 ? 8.890   -13.581 -1.577  1.00 92.77 135 A 1 
ATOM 1050 C CB  . ARG A 1 135 ? 10.867  -12.913 -4.197  1.00 89.73 135 A 1 
ATOM 1051 C CG  . ARG A 1 135 ? 9.568   -12.178 -4.591  1.00 79.71 135 A 1 
ATOM 1052 C CD  . ARG A 1 135 ? 9.421   -12.062 -6.114  1.00 78.48 135 A 1 
ATOM 1053 N NE  . ARG A 1 135 ? 10.543  -11.331 -6.731  1.00 69.61 135 A 1 
ATOM 1054 C CZ  . ARG A 1 135 ? 10.727  -11.130 -8.027  1.00 64.01 135 A 1 
ATOM 1055 N NH1 . ARG A 1 135 ? 9.885   -11.566 -8.924  1.00 59.55 135 A 1 
ATOM 1056 N NH2 . ARG A 1 135 ? 11.774  -10.479 -8.449  1.00 55.49 135 A 1 
ATOM 1057 N N   . LYS A 1 136 ? 9.964   -15.375 -2.438  1.00 91.84 136 A 1 
ATOM 1058 C CA  . LYS A 1 136 ? 8.992   -16.373 -1.983  1.00 92.71 136 A 1 
ATOM 1059 C C   . LYS A 1 136 ? 8.914   -16.416 -0.456  1.00 93.50 136 A 1 
ATOM 1060 O O   . LYS A 1 136 ? 7.824   -16.305 0.092   1.00 93.95 136 A 1 
ATOM 1061 C CB  . LYS A 1 136 ? 9.344   -17.737 -2.597  1.00 93.38 136 A 1 
ATOM 1062 C CG  . LYS A 1 136 ? 8.326   -18.798 -2.180  1.00 85.15 136 A 1 
ATOM 1063 C CD  . LYS A 1 136 ? 8.587   -20.149 -2.860  1.00 82.95 136 A 1 
ATOM 1064 C CE  . LYS A 1 136 ? 7.590   -21.139 -2.258  1.00 75.94 136 A 1 
ATOM 1065 N NZ  . LYS A 1 136 ? 7.666   -22.494 -2.855  1.00 67.41 136 A 1 
ATOM 1066 N N   . GLY A 1 137 ? 10.061  -16.486 0.219   1.00 95.02 137 A 1 
ATOM 1067 C CA  . GLY A 1 137 ? 10.113  -16.493 1.683   1.00 94.37 137 A 1 
ATOM 1068 C C   . GLY A 1 137 ? 9.527   -15.225 2.315   1.00 94.77 137 A 1 
ATOM 1069 O O   . GLY A 1 137 ? 8.850   -15.311 3.334   1.00 94.40 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? 9.725   -14.054 1.699   1.00 92.95 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? 9.089   -12.807 2.150   1.00 91.75 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? 7.568   -12.846 1.984   1.00 91.13 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? 6.860   -12.491 2.918   1.00 91.14 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? 9.678   -11.606 1.390   1.00 91.07 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? 11.084  -11.190 1.857   1.00 86.07 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? 11.659  -10.157 0.891   1.00 81.83 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? 11.071  -10.574 3.259   1.00 82.25 138 A 1 
ATOM 1078 N N   . LYS A 1 139 ? 7.060   -13.305 0.833   1.00 91.85 139 A 1 
ATOM 1079 C CA  . LYS A 1 139 ? 5.609   -13.458 0.616   1.00 90.83 139 A 1 
ATOM 1080 C C   . LYS A 1 139 ? 4.988   -14.416 1.634   1.00 90.62 139 A 1 
ATOM 1081 O O   . LYS A 1 139 ? 3.995   -14.068 2.261   1.00 90.30 139 A 1 
ATOM 1082 C CB  . LYS A 1 139 ? 5.313   -13.937 -0.815  1.00 89.92 139 A 1 
ATOM 1083 C CG  . LYS A 1 139 ? 5.468   -12.841 -1.878  1.00 87.69 139 A 1 
ATOM 1084 C CD  . LYS A 1 139 ? 4.925   -13.358 -3.222  1.00 84.58 139 A 1 
ATOM 1085 C CE  . LYS A 1 139 ? 4.820   -12.265 -4.287  1.00 79.73 139 A 1 
ATOM 1086 N NZ  . LYS A 1 139 ? 3.927   -12.683 -5.401  1.00 73.46 139 A 1 
ATOM 1087 N N   . GLU A 1 140 ? 5.618   -15.575 1.866   1.00 92.83 140 A 1 
ATOM 1088 C CA  . GLU A 1 140 ? 5.168   -16.558 2.861   1.00 93.06 140 A 1 
ATOM 1089 C C   . GLU A 1 140 ? 5.182   -15.983 4.283   1.00 92.42 140 A 1 
ATOM 1090 O O   . GLU A 1 140 ? 4.208   -16.135 5.022   1.00 92.05 140 A 1 
ATOM 1091 C CB  . GLU A 1 140 ? 6.061   -17.808 2.796   1.00 93.91 140 A 1 
ATOM 1092 C CG  . GLU A 1 140 ? 5.804   -18.665 1.546   1.00 86.79 140 A 1 
ATOM 1093 C CD  . GLU A 1 140 ? 6.789   -19.844 1.397   1.00 82.35 140 A 1 
ATOM 1094 O OE1 . GLU A 1 140 ? 6.627   -20.614 0.423   1.00 76.72 140 A 1 
ATOM 1095 O OE2 . GLU A 1 140 ? 7.738   -19.970 2.209   1.00 79.37 140 A 1 
ATOM 1096 N N   . TYR A 1 141 ? 6.263   -15.287 4.667   1.00 94.68 141 A 1 
ATOM 1097 C CA  . TYR A 1 141 ? 6.381   -14.651 5.983   1.00 93.61 141 A 1 
ATOM 1098 C C   . TYR A 1 141 ? 5.303   -13.588 6.219   1.00 92.61 141 A 1 
ATOM 1099 O O   . TYR A 1 141 ? 4.725   -13.524 7.306   1.00 90.88 141 A 1 
ATOM 1100 C CB  . TYR A 1 141 ? 7.787   -14.046 6.116   1.00 93.60 141 A 1 
ATOM 1101 C CG  . TYR A 1 141 ? 8.009   -13.315 7.425   1.00 93.23 141 A 1 
ATOM 1102 C CD1 . TYR A 1 141 ? 7.853   -11.916 7.492   1.00 89.46 141 A 1 
ATOM 1103 C CD2 . TYR A 1 141 ? 8.321   -14.042 8.590   1.00 90.06 141 A 1 
ATOM 1104 C CE1 . TYR A 1 141 ? 8.010   -11.246 8.717   1.00 89.24 141 A 1 
ATOM 1105 C CE2 . TYR A 1 141 ? 8.477   -13.377 9.818   1.00 89.41 141 A 1 
ATOM 1106 C CZ  . TYR A 1 141 ? 8.320   -11.978 9.884   1.00 90.26 141 A 1 
ATOM 1107 O OH  . TYR A 1 141 ? 8.460   -11.328 11.073  1.00 88.28 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? 5.017   -12.776 5.198   1.00 91.19 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? 4.001   -11.719 5.236   1.00 88.76 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? 2.578   -12.238 4.965   1.00 87.66 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? 1.641   -11.451 5.009   1.00 85.43 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? 4.398   -10.612 4.240   1.00 87.80 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? 5.719   -9.890  4.567   1.00 86.47 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? 6.080   -8.939  3.430   1.00 83.93 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? 5.638   -9.082  5.865   1.00 83.38 142 A 1 
ATOM 1116 N N   . ARG A 1 143 ? 2.409   -13.542 4.699   1.00 89.34 143 A 1 
ATOM 1117 C CA  . ARG A 1 143 ? 1.120   -14.174 4.349   1.00 87.44 143 A 1 
ATOM 1118 C C   . ARG A 1 143 ? 0.433   -13.525 3.137   1.00 85.54 143 A 1 
ATOM 1119 O O   . ARG A 1 143 ? -0.795  -13.442 3.084   1.00 82.11 143 A 1 
ATOM 1120 C CB  . ARG A 1 143 ? 0.191   -14.237 5.569   1.00 87.51 143 A 1 
ATOM 1121 C CG  . ARG A 1 143 ? 0.835   -14.926 6.773   1.00 85.10 143 A 1 
ATOM 1122 C CD  . ARG A 1 143 ? -0.180  -14.914 7.909   1.00 81.39 143 A 1 
ATOM 1123 N NE  . ARG A 1 143 ? 0.355   -15.575 9.107   1.00 75.97 143 A 1 
ATOM 1124 C CZ  . ARG A 1 143 ? -0.284  -15.702 10.254  1.00 69.40 143 A 1 
ATOM 1125 N NH1 . ARG A 1 143 ? -1.490  -15.223 10.422  1.00 65.41 143 A 1 
ATOM 1126 N NH2 . ARG A 1 143 ? 0.283   -16.318 11.254  1.00 63.87 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? 1.225   -13.069 2.177   1.00 85.61 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? 0.733   -12.500 0.919   1.00 82.20 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? 0.494   -13.658 -0.053  1.00 78.08 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? 1.442   -14.341 -0.452  1.00 72.58 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? 1.723   -11.444 0.372   1.00 81.18 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? 1.922   -10.300 1.395   1.00 78.90 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? 1.224   -10.891 -0.971  1.00 77.58 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? 3.010   -9.292  1.007   1.00 74.29 144 A 1 
ATOM 1135 N N   . SER A 1 145 ? -0.761  -13.884 -0.424  1.00 79.89 145 A 1 
ATOM 1136 C CA  . SER A 1 145 ? -1.129  -14.797 -1.511  1.00 75.97 145 A 1 
ATOM 1137 C C   . SER A 1 145 ? -0.793  -14.178 -2.876  1.00 73.29 145 A 1 
ATOM 1138 O O   . SER A 1 145 ? -0.830  -12.954 -3.025  1.00 66.21 145 A 1 
ATOM 1139 C CB  . SER A 1 145 ? -2.612  -15.169 -1.423  1.00 71.23 145 A 1 
ATOM 1140 O OG  . SER A 1 145 ? -3.428  -14.020 -1.316  1.00 63.36 145 A 1 
ATOM 1141 N N   . ASP A 1 146 ? -0.436  -15.034 -3.838  1.00 76.25 146 A 1 
ATOM 1142 C CA  . ASP A 1 146 ? -0.239  -14.646 -5.244  1.00 72.67 146 A 1 
ATOM 1143 C C   . ASP A 1 146 ? -1.553  -14.215 -5.915  1.00 66.32 146 A 1 
ATOM 1144 O O   . ASP A 1 146 ? -2.616  -14.775 -5.567  1.00 59.17 146 A 1 
ATOM 1145 C CB  . ASP A 1 146 ? 0.468   -15.777 -6.026  1.00 65.80 146 A 1 
ATOM 1146 C CG  . ASP A 1 146 ? 1.977   -15.911 -5.737  1.00 60.91 146 A 1 
ATOM 1147 O OD1 . ASP A 1 146 ? 2.677   -14.873 -5.556  1.00 58.44 146 A 1 
ATOM 1148 O OD2 . ASP A 1 146 ? 2.502   -17.048 -5.744  1.00 57.46 146 A 1 
ATOM 1149 O OXT . ASP A 1 146 ? -1.456  -13.317 -6.790  1.00 56.76 146 A 1 
#
