# 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_if05751
#
_entry.id if05751
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n THR 3   
1 n SER 4   
1 n VAL 5   
1 n PRO 6   
1 n GLU 7   
1 n GLN 8   
1 n VAL 9   
1 n GLU 10  
1 n TYR 11  
1 n LYS 12  
1 n GLY 13  
1 n GLY 14  
1 n LEU 15  
1 n MET 16  
1 n ALA 17  
1 n ALA 18  
1 n THR 19  
1 n GLY 20  
1 n LYS 21  
1 n LYS 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n PRO 27  
1 n PRO 28  
1 n ILE 29  
1 n ASP 30  
1 n GLN 31  
1 n GLU 32  
1 n PHE 33  
1 n ILE 34  
1 n ASP 35  
1 n LYS 36  
1 n MET 37  
1 n GLU 38  
1 n ALA 39  
1 n SER 40  
1 n LEU 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n LYS 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n VAL 49  
1 n ASP 50  
1 n ASN 51  
1 n LEU 52  
1 n ILE 53  
1 n ALA 54  
1 n SER 55  
1 n ASN 56  
1 n GLN 57  
1 n ASP 58  
1 n PHE 59  
1 n LYS 60  
1 n GLU 61  
1 n ILE 62  
1 n MET 63  
1 n GLU 64  
1 n GLY 65  
1 n MET 66  
1 n ASP 67  
1 n SER 68  
1 n LYS 69  
1 n ASP 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n ILE 74  
1 n ALA 75  
1 n SER 76  
1 n ASP 77  
1 n ASP 78  
1 n ILE 79  
1 n ASP 80  
1 n ARG 81  
1 n LYS 82  
1 n MET 83  
1 n ILE 84  
1 n GLU 85  
1 n ALA 86  
1 n ILE 87  
1 n GLY 88  
1 n SER 89  
1 n GLN 90  
1 n GLU 91  
1 n LEU 92  
1 n LYS 93  
1 n ARG 94  
1 n LEU 95  
1 n LYS 96  
1 n LEU 97  
1 n ILE 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n LEU 102 
1 n THR 103 
1 n ARG 104 
1 n ILE 105 
1 n LYS 106 
1 n GLN 107 
1 n GLY 108 
1 n LYS 109 
1 n TYR 110 
1 n GLY 111 
1 n HIS 112 
1 n CYS 113 
1 n ILE 114 
1 n LYS 115 
1 n CYS 116 
1 n SER 117 
1 n ARG 118 
1 n ARG 119 
1 n ILE 120 
1 n PRO 121 
1 n GLN 122 
1 n ASP 123 
1 n ARG 124 
1 n LEU 125 
1 n ILE 126 
1 n ALA 127 
1 n ILE 128 
1 n PRO 129 
1 n TYR 130 
1 n ALA 131 
1 n LEU 132 
1 n MET 133 
1 n CYS 134 
1 n ILE 135 
1 n GLU 136 
1 n CYS 137 
1 n LYS 138 
1 n SER 139 
1 n GLU 140 
1 n GLU 141 
1 n GLU 142 
1 n ARG 143 
1 n ARG 144 
1 n ASN 145 
1 n ARG 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 01:29:15)"
_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 76.33
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 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   . LEU A 1 1   ? 21.429  -2.393  73.285  1.00 16.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 22.750  -2.189  72.669  1.00 45.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.972  -3.371  71.739  1.00 44.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.290  -4.445  72.213  1.00 41.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 23.833  -2.057  73.760  1.00 45.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.656  -0.803  74.643  1.00 39.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.549  -0.879  75.874  1.00 38.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.951  0.486   73.890  1.00 47.36 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 22.378  -3.245  70.589  1.00 20.21 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 22.898  -2.963  69.242  1.00 34.41 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 23.314  -4.233  68.508  1.00 29.71 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 24.366  -4.824  68.733  1.00 30.20 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 23.955  -1.863  69.172  1.00 37.21 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 23.288  -0.481  69.154  1.00 34.59 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 24.316  0.646   69.000  1.00 32.94 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 24.137  1.466   68.076  1.00 31.09 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 25.239  0.684   69.840  1.00 37.96 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 22.402  -4.699  67.640  1.00 17.57 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 22.596  -5.750  66.640  1.00 33.16 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 23.369  -5.171  65.458  1.00 31.74 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 22.850  -4.316  64.746  1.00 29.25 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 21.234  -6.257  66.154  1.00 31.87 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 20.371  -5.170  65.898  1.00 28.10 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 20.537  -7.138  67.186  1.00 31.06 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 24.595  -5.646  65.232  1.00 17.97 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 25.395  -5.317  64.052  1.00 32.07 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 24.991  -6.191  62.860  1.00 28.86 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 25.203  -7.401  62.853  1.00 27.63 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 26.890  -5.424  64.369  1.00 32.12 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 27.181  -6.565  65.142  1.00 27.57 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 24.375  -5.569  61.854  1.00 16.32 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 24.055  -6.147  60.541  1.00 29.57 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 25.292  -6.002  59.643  1.00 27.57 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 25.862  -4.914  59.615  1.00 25.78 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 22.841  -5.422  59.926  1.00 28.12 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 22.415  -6.036  58.590  1.00 22.95 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 21.621  -5.460  60.860  1.00 25.20 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 25.738  -7.047  58.897  1.00 17.34 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 26.863  -6.903  57.979  1.00 25.41 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 26.465  -6.133  56.715  1.00 25.14 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 25.439  -6.383  56.088  1.00 23.74 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 27.364  -8.320  57.699  1.00 24.52 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 26.109  -9.170  57.866  1.00 23.84 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 25.292  -8.431  58.930  1.00 28.52 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 27.330  -5.188  56.364  1.00 16.50 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 27.305  -4.256  55.245  1.00 23.30 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 27.232  -4.985  53.890  1.00 22.47 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 28.101  -5.783  53.537  1.00 21.82 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 28.593  -3.432  55.413  1.00 25.52 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 28.670  -2.101  54.678  1.00 22.30 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 29.905  -1.289  55.132  1.00 20.91 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 30.456  -0.554  54.288  1.00 20.44 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 30.296  -1.399  56.317  1.00 25.08 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 26.148  -4.744  53.125  1.00 21.77 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 26.021  -5.237  51.754  1.00 27.75 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 26.792  -4.326  50.802  1.00 25.97 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 26.515  -3.140  50.678  1.00 25.61 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 24.556  -5.391  51.324  1.00 28.59 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 23.849  -6.526  52.085  1.00 25.08 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 22.536  -6.971  51.440  1.00 23.11 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 22.186  -6.636  50.320  1.00 23.21 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 21.744  -7.776  52.118  1.00 23.30 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 27.773  -4.918  50.102  1.00 16.10 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 28.585  -4.271  49.070  1.00 25.24 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 27.698  -3.907  47.875  1.00 24.26 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 27.216  -4.780  47.154  1.00 23.71 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 29.743  -5.207  48.664  1.00 25.13 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 30.630  -4.595  47.576  1.00 21.40 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 30.635  -5.546  49.866  1.00 24.23 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 27.477  -2.605  47.658  1.00 20.17 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 26.805  -2.071  46.476  1.00 26.76 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 27.617  -2.369  45.205  1.00 25.56 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 28.614  -1.714  44.893  1.00 25.97 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 26.587  -0.557  46.593  1.00 28.31 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 25.495  -0.137  47.586  1.00 24.84 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 25.206  1.373   47.483  1.00 23.73 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 24.016  1.748   47.540  1.00 21.16 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 26.175  2.149   47.289  1.00 25.15 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? 27.147  -3.347  44.403  1.00 26.06 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? 27.583  -3.504  43.021  1.00 31.26 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? 27.046  -2.328  42.194  1.00 30.61 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? 25.896  -2.317  41.754  1.00 28.07 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? 27.142  -4.873  42.465  1.00 31.49 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? 28.280  -5.863  42.300  1.00 27.98 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? 28.899  -6.016  41.041  1.00 24.37 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? 28.722  -6.629  43.393  1.00 24.56 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? 29.946  -6.944  40.869  1.00 22.13 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? 29.775  -7.556  43.228  1.00 22.70 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? 30.381  -7.717  41.962  1.00 25.42 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? 31.387  -8.617  41.802  1.00 25.27 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 27.894  -1.322  41.936  1.00 23.62 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 27.660  -0.287  40.919  1.00 33.04 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 27.692  -0.919  39.526  1.00 30.94 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 28.698  -0.877  38.825  1.00 28.50 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 28.667  0.869   41.060  1.00 31.56 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 28.350  1.758   42.268  1.00 28.53 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 29.296  2.970   42.332  1.00 26.88 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 28.903  3.829   43.539  1.00 22.83 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 29.816  4.978   43.741  1.00 21.47 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 26.563  -1.528  39.122  1.00 29.69 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 26.297  -1.917  37.745  1.00 38.29 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 26.251  -0.673  36.868  1.00 37.39 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 25.289  0.089   36.915  1.00 34.40 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 27.319  -0.446  36.092  1.00 36.50 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 27.370  0.623   35.104  1.00 44.09 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 26.246  0.448   34.083  1.00 42.09 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 26.305  -0.422  33.224  1.00 39.92 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 25.222  1.300   34.171  1.00 33.71 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 24.234  1.504   33.121  1.00 43.99 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 24.963  2.036   31.883  1.00 43.21 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 25.179  3.236   31.735  1.00 40.38 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 23.153  2.476   33.633  1.00 41.63 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 22.013  1.770   34.391  1.00 36.98 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 21.456  2.662   35.493  1.00 35.01 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 20.874  1.420   33.438  1.00 38.57 15  A 1 
ATOM 116  N N   . MET A 1 16  ? 25.359  1.119   30.975  1.00 37.16 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? 25.674  1.498   29.605  1.00 43.93 16  A 1 
ATOM 118  C C   . MET A 1 16  ? 24.414  2.120   29.007  1.00 42.55 16  A 1 
ATOM 119  O O   . MET A 1 16  ? 23.447  1.430   28.692  1.00 40.13 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? 26.161  0.296   28.777  1.00 41.49 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? 27.619  -0.068  29.099  1.00 38.08 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? 28.386  -1.110  27.830  1.00 35.84 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? 30.103  -1.068  28.377  1.00 31.49 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 24.424  3.441   28.891  1.00 47.58 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 23.409  4.185   28.170  1.00 55.34 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 23.407  3.698   26.717  1.00 53.83 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 24.233  4.106   25.899  1.00 50.28 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 23.703  5.682   28.302  1.00 51.40 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 22.474  2.788   26.404  1.00 46.21 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 22.152  2.457   25.032  1.00 53.76 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 21.732  3.762   24.347  1.00 52.99 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 20.648  4.298   24.588  1.00 49.38 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 21.058  1.381   25.017  1.00 49.38 18  A 1 
ATOM 134  N N   . THR A 1 19  ? 22.613  4.298   23.503  1.00 45.55 19  A 1 
ATOM 135  C CA  . THR A 1 19  ? 22.313  5.404   22.588  1.00 53.68 19  A 1 
ATOM 136  C C   . THR A 1 19  ? 21.343  4.899   21.522  1.00 54.58 19  A 1 
ATOM 137  O O   . THR A 1 19  ? 21.679  4.694   20.361  1.00 49.19 19  A 1 
ATOM 138  C CB  . THR A 1 19  ? 23.597  6.009   21.996  1.00 48.77 19  A 1 
ATOM 139  O OG1 . THR A 1 19  ? 24.483  4.997   21.578  1.00 42.82 19  A 1 
ATOM 140  C CG2 . THR A 1 19  ? 24.348  6.862   23.016  1.00 42.40 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? 20.112  4.636   21.945  1.00 48.30 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? 18.991  4.391   21.063  1.00 56.05 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? 18.829  5.624   20.190  1.00 57.10 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? 18.349  6.654   20.651  1.00 54.76 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? 19.275  5.526   18.923  1.00 49.87 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? 18.997  6.545   17.906  1.00 56.02 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? 17.488  6.782   17.917  1.00 56.13 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? 16.737  5.954   17.399  1.00 54.74 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? 19.486  6.083   16.519  1.00 52.88 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? 21.016  6.121   16.369  1.00 46.85 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? 21.462  5.632   14.977  1.00 45.26 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? 22.992  5.702   14.856  1.00 40.25 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? 23.502  5.150   13.569  1.00 38.13 21  A 1 
ATOM 154  N N   . LYS A 1 22  ? 17.038  7.874   18.550  1.00 48.97 22  A 1 
ATOM 155  C CA  . LYS A 1 22  ? 15.644  8.318   18.507  1.00 55.81 22  A 1 
ATOM 156  C C   . LYS A 1 22  ? 15.290  8.438   17.029  1.00 56.23 22  A 1 
ATOM 157  O O   . LYS A 1 22  ? 15.765  9.353   16.358  1.00 55.71 22  A 1 
ATOM 158  C CB  . LYS A 1 22  ? 15.455  9.657   19.252  1.00 52.60 22  A 1 
ATOM 159  C CG  . LYS A 1 22  ? 15.452  9.516   20.789  1.00 46.44 22  A 1 
ATOM 160  C CD  . LYS A 1 22  ? 15.210  10.873  21.487  1.00 44.15 22  A 1 
ATOM 161  C CE  . LYS A 1 22  ? 15.169  10.703  23.016  1.00 39.10 22  A 1 
ATOM 162  N NZ  . LYS A 1 22  ? 14.998  11.996  23.741  1.00 36.43 22  A 1 
ATOM 163  N N   . LYS A 1 23  ? 14.523  7.465   16.500  1.00 55.28 23  A 1 
ATOM 164  C CA  . LYS A 1 23  ? 13.948  7.568   15.159  1.00 58.41 23  A 1 
ATOM 165  C C   . LYS A 1 23  ? 13.202  8.901   15.139  1.00 58.09 23  A 1 
ATOM 166  O O   . LYS A 1 23  ? 12.256  9.064   15.907  1.00 56.61 23  A 1 
ATOM 167  C CB  . LYS A 1 23  ? 13.008  6.385   14.859  1.00 55.54 23  A 1 
ATOM 168  C CG  . LYS A 1 23  ? 13.751  5.065   14.575  1.00 50.03 23  A 1 
ATOM 169  C CD  . LYS A 1 23  ? 12.763  3.934   14.221  1.00 47.27 23  A 1 
ATOM 170  C CE  . LYS A 1 23  ? 13.503  2.630   13.889  1.00 42.62 23  A 1 
ATOM 171  N NZ  . LYS A 1 23  ? 12.569  1.514   13.557  1.00 39.58 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 13.687  9.868   14.353  1.00 53.79 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 12.993  11.141  14.155  1.00 57.53 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 11.560  10.783  13.765  1.00 57.66 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 11.366  10.122  12.746  1.00 57.08 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 13.675  11.994  13.071  1.00 54.94 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 14.973  12.674  13.549  1.00 49.04 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 15.557  13.585  12.450  1.00 46.05 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 16.801  14.336  12.944  1.00 41.01 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 17.347  15.275  11.918  1.00 37.03 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? 10.583  11.123  14.620  1.00 54.82 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? 9.166   10.976  14.290  1.00 57.67 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? 8.943   11.822  13.041  1.00 58.11 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? 9.118   13.036  13.091  1.00 57.16 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? 8.265   11.414  15.457  1.00 54.23 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? 8.246   10.409  16.628  1.00 48.20 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? 7.239   10.846  17.705  1.00 44.44 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? 7.142   9.827   18.851  1.00 39.45 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? 6.100   10.210  19.848  1.00 34.62 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? 8.683   11.163  11.923  1.00 62.29 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? 8.297   11.850  10.690  1.00 62.76 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? 6.992   12.574  11.028  1.00 63.51 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? 6.098   11.919  11.573  1.00 61.11 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? 8.149   10.844  9.528   1.00 59.89 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? 9.483   10.090  9.279   1.00 55.10 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? 7.707   11.565  8.249   1.00 53.31 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? 9.357   8.906   8.313   1.00 49.72 26  A 1 
ATOM 198  N N   . PRO A 1 27  ? 6.887   13.895  10.811  1.00 65.04 27  A 1 
ATOM 199  C CA  . PRO A 1 27  ? 5.660   14.615  11.114  1.00 66.95 27  A 1 
ATOM 200  C C   . PRO A 1 27  ? 4.495   13.956  10.365  1.00 69.64 27  A 1 
ATOM 201  O O   . PRO A 1 27  ? 4.685   13.517  9.217   1.00 67.12 27  A 1 
ATOM 202  C CB  . PRO A 1 27  ? 5.903   16.069  10.694  1.00 63.19 27  A 1 
ATOM 203  C CG  . PRO A 1 27  ? 7.050   15.962  9.688   1.00 59.36 27  A 1 
ATOM 204  C CD  . PRO A 1 27  ? 7.853   14.771  10.187  1.00 61.08 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? 3.319   13.814  11.004  1.00 73.23 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? 2.154   13.229  10.356  1.00 75.46 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? 1.863   13.978  9.052   1.00 79.21 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? 2.175   15.164  8.908   1.00 77.45 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? 1.014   13.310  11.378  1.00 70.33 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? 1.439   14.452  12.303  1.00 64.73 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? 2.960   14.369  12.298  1.00 67.32 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? 1.348   13.243  8.065   1.00 78.26 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? 0.831   13.866  6.842   1.00 82.55 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -0.397  14.669  7.250   1.00 84.77 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? -1.147  14.230  8.117   1.00 82.81 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? 0.531   12.814  5.751   1.00 81.38 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? 1.835   12.062  5.397   1.00 76.23 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? -0.052  13.470  4.491   1.00 74.79 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? 1.672   10.946  4.369   1.00 70.81 29  A 1 
ATOM 220  N N   . ASP A 1 30  ? -0.550  15.836  6.671   1.00 88.71 30  A 1 
ATOM 221  C CA  . ASP A 1 30  ? -1.702  16.696  6.901   1.00 90.41 30  A 1 
ATOM 222  C C   . ASP A 1 30  ? -3.018  15.940  6.637   1.00 91.99 30  A 1 
ATOM 223  O O   . ASP A 1 30  ? -3.127  15.219  5.637   1.00 91.52 30  A 1 
ATOM 224  C CB  . ASP A 1 30  ? -1.550  17.935  6.019   1.00 86.77 30  A 1 
ATOM 225  C CG  . ASP A 1 30  ? -2.729  18.869  6.221   1.00 80.47 30  A 1 
ATOM 226  O OD1 . ASP A 1 30  ? -3.083  19.039  7.408   1.00 74.64 30  A 1 
ATOM 227  O OD2 . ASP A 1 30  ? -3.261  19.310  5.195   1.00 72.50 30  A 1 
ATOM 228  N N   . GLN A 1 31  ? -3.974  16.057  7.556   1.00 92.99 31  A 1 
ATOM 229  C CA  . GLN A 1 31  ? -5.224  15.298  7.488   1.00 93.76 31  A 1 
ATOM 230  C C   . GLN A 1 31  ? -6.059  15.719  6.276   1.00 94.50 31  A 1 
ATOM 231  O O   . GLN A 1 31  ? -6.557  14.854  5.565   1.00 94.02 31  A 1 
ATOM 232  C CB  . GLN A 1 31  ? -6.003  15.458  8.805   1.00 92.81 31  A 1 
ATOM 233  C CG  . GLN A 1 31  ? -7.230  14.532  8.874   1.00 86.92 31  A 1 
ATOM 234  C CD  . GLN A 1 31  ? -6.864  13.054  8.789   1.00 84.71 31  A 1 
ATOM 235  O OE1 . GLN A 1 31  ? -5.964  12.565  9.464   1.00 79.26 31  A 1 
ATOM 236  N NE2 . GLN A 1 31  ? -7.525  12.286  7.953   1.00 73.44 31  A 1 
ATOM 237  N N   . GLU A 1 32  ? -6.095  17.006  5.971   1.00 93.91 32  A 1 
ATOM 238  C CA  . GLU A 1 32  ? -6.803  17.521  4.788   1.00 94.29 32  A 1 
ATOM 239  C C   . GLU A 1 32  ? -6.248  16.911  3.490   1.00 94.52 32  A 1 
ATOM 240  O O   . GLU A 1 32  ? -6.989  16.531  2.577   1.00 93.35 32  A 1 
ATOM 241  C CB  . GLU A 1 32  ? -6.664  19.055  4.776   1.00 94.13 32  A 1 
ATOM 242  C CG  . GLU A 1 32  ? -7.513  19.719  3.680   1.00 82.15 32  A 1 
ATOM 243  C CD  . GLU A 1 32  ? -7.335  21.246  3.599   1.00 76.27 32  A 1 
ATOM 244  O OE1 . GLU A 1 32  ? -7.895  21.828  2.641   1.00 68.58 32  A 1 
ATOM 245  O OE2 . GLU A 1 32  ? -6.632  21.827  4.443   1.00 71.48 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? -4.920  16.731  3.420   1.00 94.57 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? -4.295  16.047  2.295   1.00 94.62 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? -4.706  14.571  2.223   1.00 95.54 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? -4.969  14.072  1.129   1.00 95.29 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? -2.770  16.191  2.373   1.00 94.21 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? -2.062  15.488  1.235   1.00 94.29 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? -1.538  14.195  1.413   1.00 92.17 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? -1.990  16.101  -0.025  1.00 92.55 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? -0.934  13.523  0.333   1.00 91.77 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? -1.388  15.433  -1.104  1.00 91.67 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? -0.859  14.143  -0.923  1.00 91.94 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? -4.758  13.863  3.366   1.00 95.24 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? -5.182  12.455  3.416   1.00 95.63 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? -6.628  12.320  2.936   1.00 96.30 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? -6.882  11.487  2.067   1.00 96.44 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -4.979  11.859  4.827   1.00 95.07 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -3.469  11.776  5.146   1.00 92.49 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -5.620  10.461  4.938   1.00 92.62 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -3.152  11.393  6.591   1.00 83.10 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? -7.535  13.159  3.425   1.00 95.97 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? -8.955  13.140  3.059   1.00 96.52 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? -9.139  13.385  1.552   1.00 96.69 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? -9.877  12.674  0.864   1.00 96.46 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? -9.705  14.206  3.880   1.00 96.46 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? -9.660  14.005  5.405   1.00 94.74 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? -9.265  12.915  5.884   1.00 90.78 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? -9.982  14.979  6.117   1.00 91.34 35  A 1 
ATOM 273  N N   . LYS A 1 36  ? -8.363  14.321  0.987   1.00 96.98 36  A 1 
ATOM 274  C CA  . LYS A 1 36  ? -8.345  14.572  -0.460  1.00 96.61 36  A 1 
ATOM 275  C C   . LYS A 1 36  ? -7.841  13.368  -1.264  1.00 96.97 36  A 1 
ATOM 276  O O   . LYS A 1 36  ? -8.367  13.071  -2.338  1.00 96.57 36  A 1 
ATOM 277  C CB  . LYS A 1 36  ? -7.504  15.831  -0.721  1.00 95.80 36  A 1 
ATOM 278  C CG  . LYS A 1 36  ? -7.554  16.253  -2.193  1.00 85.84 36  A 1 
ATOM 279  C CD  . LYS A 1 36  ? -6.782  17.556  -2.390  1.00 82.41 36  A 1 
ATOM 280  C CE  . LYS A 1 36  ? -6.876  17.992  -3.849  1.00 71.54 36  A 1 
ATOM 281  N NZ  . LYS A 1 36  ? -6.230  19.314  -4.054  1.00 65.78 36  A 1 
ATOM 282  N N   . MET A 1 37  ? -6.803  12.675  -0.771  1.00 95.60 37  A 1 
ATOM 283  C CA  . MET A 1 37  ? -6.290  11.463  -1.425  1.00 95.74 37  A 1 
ATOM 284  C C   . MET A 1 37  ? -7.277  10.301  -1.310  1.00 96.44 37  A 1 
ATOM 285  O O   . MET A 1 37  ? -7.446  9.568   -2.284  1.00 96.80 37  A 1 
ATOM 286  C CB  . MET A 1 37  ? -4.927  11.062  -0.851  1.00 95.88 37  A 1 
ATOM 287  C CG  . MET A 1 37  ? -3.783  12.034  -1.193  1.00 93.41 37  A 1 
ATOM 288  S SD  . MET A 1 37  ? -3.441  12.327  -2.949  1.00 90.97 37  A 1 
ATOM 289  C CE  . MET A 1 37  ? -4.421  13.825  -3.235  1.00 80.04 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -7.965  10.148  -0.177  1.00 96.30 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -9.014  9.142   0.003   1.00 96.77 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -10.164 9.359   -0.986  1.00 96.68 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -10.502 8.444   -1.743  1.00 96.51 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -9.502  9.148   1.459   1.00 96.99 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -10.543 8.041   1.704   1.00 94.97 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -10.820 7.779   3.191   1.00 93.76 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -11.241 6.636   3.495   1.00 86.58 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -10.555 8.666   4.022   1.00 88.67 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? -10.684 10.580  -1.073  1.00 97.52 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? -11.721 10.930  -2.044  1.00 97.57 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? -11.277 10.651  -3.492  1.00 97.44 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? -12.034 10.091  -4.289  1.00 96.89 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? -12.082 12.407  -1.844  1.00 97.52 39  A 1 
ATOM 304  N N   . SER A 1 40  ? -10.013 10.976  -3.821  1.00 97.34 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? -9.442  10.707  -5.150  1.00 96.83 40  A 1 
ATOM 306  C C   . SER A 1 40  ? -9.351  9.208   -5.453  1.00 96.99 40  A 1 
ATOM 307  O O   . SER A 1 40  ? -9.652  8.786   -6.569  1.00 96.40 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? -8.048  11.329  -5.281  1.00 96.18 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? -8.082  12.731  -5.086  1.00 80.92 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -8.953  8.391   -4.468  1.00 96.62 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -8.868  6.933   -4.600  1.00 96.55 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -10.249 6.291   -4.763  1.00 96.59 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -10.407 5.414   -5.610  1.00 96.54 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -8.166  6.351   -3.364  1.00 96.69 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -6.642  6.545   -3.358  1.00 95.93 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -6.096  6.284   -1.957  1.00 93.51 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -5.962  5.572   -4.319  1.00 94.09 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -11.242 6.733   -3.980  1.00 96.77 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -12.620 6.248   -4.078  1.00 96.54 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -13.237 6.592   -5.436  1.00 96.24 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -13.792 5.709   -6.092  1.00 95.63 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -13.453 6.844   -2.931  1.00 96.70 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -13.114 6.286   -1.536  1.00 95.49 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -13.868 7.084   -0.474  1.00 93.03 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -13.505 4.813   -1.394  1.00 93.26 42  A 1 
ATOM 326  N N   . SER A 1 43  ? -13.054 7.824   -5.898  1.00 97.59 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? -13.510 8.247   -7.229  1.00 97.35 43  A 1 
ATOM 328  C C   . SER A 1 43  ? -12.835 7.442   -8.342  1.00 97.00 43  A 1 
ATOM 329  O O   . SER A 1 43  ? -13.504 6.948   -9.247  1.00 95.95 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? -13.243 9.743   -7.407  1.00 97.14 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? -13.682 10.185  -8.678  1.00 79.92 43  A 1 
ATOM 332  N N   . LEU A 1 44  ? -11.516 7.242   -8.250  1.00 96.38 44  A 1 
ATOM 333  C CA  . LEU A 1 44  ? -10.772 6.450   -9.232  1.00 95.48 44  A 1 
ATOM 334  C C   . LEU A 1 44  ? -11.234 4.989   -9.255  1.00 95.44 44  A 1 
ATOM 335  O O   . LEU A 1 44  ? -11.382 4.416   -10.332 1.00 94.80 44  A 1 
ATOM 336  C CB  . LEU A 1 44  ? -9.270  6.564   -8.921  1.00 95.31 44  A 1 
ATOM 337  C CG  . LEU A 1 44  ? -8.367  5.785   -9.896  1.00 87.88 44  A 1 
ATOM 338  C CD1 . LEU A 1 44  ? -8.480  6.316   -11.328 1.00 84.24 44  A 1 
ATOM 339  C CD2 . LEU A 1 44  ? -6.911  5.908   -9.449  1.00 84.98 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? -11.469 4.387   -8.072  1.00 95.37 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? -12.012 3.031   -7.962  1.00 94.83 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? -13.377 2.933   -8.637  1.00 94.09 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? -13.557 2.041   -9.459  1.00 93.99 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? -12.082 2.607   -6.485  1.00 94.69 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? -12.609 1.170   -6.336  1.00 93.60 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? -12.812 0.790   -4.867  1.00 90.97 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? -13.472 -0.596  -4.800  1.00 85.63 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? -13.671 -1.049  -3.407  1.00 81.02 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -14.294 3.849   -8.323  1.00 95.63 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -15.635 3.866   -8.902  1.00 95.66 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -15.578 3.948   -10.431 1.00 95.01 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -16.116 3.074   -11.102 1.00 93.99 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -16.426 5.028   -8.291  1.00 95.91 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? -14.806 4.887   -10.985 1.00 95.77 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? -14.651 5.037   -12.446 1.00 95.17 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? -14.118 3.758   -13.101 1.00 94.81 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? -14.582 3.377   -14.174 1.00 93.57 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? -13.731 6.230   -12.764 1.00 95.41 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? -13.354 6.321   -14.251 1.00 92.47 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? -14.408 7.557   -12.396 1.00 92.12 47  A 1 
ATOM 361  N N   . ILE A 1 48  ? -13.131 3.090   -12.481 1.00 94.64 48  A 1 
ATOM 362  C CA  . ILE A 1 48  ? -12.582 1.840   -13.026 1.00 93.60 48  A 1 
ATOM 363  C C   . ILE A 1 48  ? -13.646 0.743   -12.996 1.00 93.17 48  A 1 
ATOM 364  O O   . ILE A 1 48  ? -13.866 0.093   -14.012 1.00 92.57 48  A 1 
ATOM 365  C CB  . ILE A 1 48  ? -11.308 1.411   -12.268 1.00 94.22 48  A 1 
ATOM 366  C CG1 . ILE A 1 48  ? -10.156 2.400   -12.544 1.00 93.25 48  A 1 
ATOM 367  C CG2 . ILE A 1 48  ? -10.868 -0.006  -12.682 1.00 92.85 48  A 1 
ATOM 368  C CD1 . ILE A 1 48  ? -9.007  2.264   -11.541 1.00 90.45 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? -14.314 0.543   -11.849 1.00 93.36 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? -15.332 -0.499  -11.677 1.00 92.81 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? -16.509 -0.270  -12.625 1.00 92.67 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? -16.898 -1.200  -13.325 1.00 92.38 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? -15.779 -0.577  -10.206 1.00 92.21 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? -16.992 -1.489  -10.012 1.00 88.96 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? -14.640 -1.133  -9.335  1.00 89.22 49  A 1 
ATOM 376  N N   . ASP A 1 50  ? -17.015 0.958   -12.725 1.00 93.33 50  A 1 
ATOM 377  C CA  . ASP A 1 50  ? -18.126 1.304   -13.615 1.00 93.84 50  A 1 
ATOM 378  C C   . ASP A 1 50  ? -17.780 1.030   -15.086 1.00 93.39 50  A 1 
ATOM 379  O O   . ASP A 1 50  ? -18.566 0.427   -15.819 1.00 92.80 50  A 1 
ATOM 380  C CB  . ASP A 1 50  ? -18.498 2.785   -13.442 1.00 93.87 50  A 1 
ATOM 381  C CG  . ASP A 1 50  ? -19.115 3.134   -12.080 1.00 91.23 50  A 1 
ATOM 382  O OD1 . ASP A 1 50  ? -19.587 2.213   -11.380 1.00 86.82 50  A 1 
ATOM 383  O OD2 . ASP A 1 50  ? -19.119 4.348   -11.758 1.00 87.27 50  A 1 
ATOM 384  N N   . ASN A 1 51  ? -16.563 1.404   -15.510 1.00 94.09 51  A 1 
ATOM 385  C CA  . ASN A 1 51  ? -16.091 1.124   -16.869 1.00 93.10 51  A 1 
ATOM 386  C C   . ASN A 1 51  ? -15.963 -0.381  -17.141 1.00 92.50 51  A 1 
ATOM 387  O O   . ASN A 1 51  ? -16.298 -0.836  -18.237 1.00 91.10 51  A 1 
ATOM 388  C CB  . ASN A 1 51  ? -14.738 1.812   -17.093 1.00 93.02 51  A 1 
ATOM 389  C CG  . ASN A 1 51  ? -14.846 3.314   -17.301 1.00 86.56 51  A 1 
ATOM 390  O OD1 . ASN A 1 51  ? -15.829 3.858   -17.762 1.00 81.20 51  A 1 
ATOM 391  N ND2 . ASN A 1 51  ? -13.789 4.039   -17.026 1.00 79.76 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? -15.487 -1.159  -16.157 1.00 92.25 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? -15.356 -2.611  -16.284 1.00 91.35 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? -16.724 -3.293  -16.336 1.00 91.35 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? -16.936 -4.127  -17.207 1.00 90.75 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? -14.497 -3.154  -15.136 1.00 91.69 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? -13.009 -2.775  -15.232 1.00 89.05 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? -12.299 -3.193  -13.945 1.00 85.52 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? -12.308 -3.438  -16.418 1.00 85.80 52  A 1 
ATOM 400  N N   . ILE A 1 53  ? -17.681 -2.891  -15.485 1.00 93.70 53  A 1 
ATOM 401  C CA  . ILE A 1 53  ? -19.064 -3.391  -15.519 1.00 93.00 53  A 1 
ATOM 402  C C   . ILE A 1 53  ? -19.726 -3.074  -16.864 1.00 92.51 53  A 1 
ATOM 403  O O   . ILE A 1 53  ? -20.411 -3.921  -17.434 1.00 91.40 53  A 1 
ATOM 404  C CB  . ILE A 1 53  ? -19.870 -2.796  -14.342 1.00 92.35 53  A 1 
ATOM 405  C CG1 . ILE A 1 53  ? -19.378 -3.396  -13.005 1.00 89.54 53  A 1 
ATOM 406  C CG2 . ILE A 1 53  ? -21.381 -3.043  -14.502 1.00 89.19 53  A 1 
ATOM 407  C CD1 . ILE A 1 53  ? -19.924 -2.680  -11.764 1.00 84.43 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -19.509 -1.870  -17.393 1.00 94.46 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -20.092 -1.457  -18.668 1.00 94.18 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -19.485 -2.181  -19.881 1.00 92.93 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -20.159 -2.335  -20.901 1.00 90.47 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -19.923 0.057   -18.801 1.00 94.19 54  A 1 
ATOM 413  N N   . SER A 1 55  ? -18.212 -2.594  -19.795 1.00 93.56 55  A 1 
ATOM 414  C CA  . SER A 1 55  ? -17.471 -3.175  -20.926 1.00 91.74 55  A 1 
ATOM 415  C C   . SER A 1 55  ? -17.301 -4.691  -20.867 1.00 90.98 55  A 1 
ATOM 416  O O   . SER A 1 55  ? -16.972 -5.291  -21.896 1.00 89.03 55  A 1 
ATOM 417  C CB  . SER A 1 55  ? -16.104 -2.502  -21.075 1.00 90.85 55  A 1 
ATOM 418  O OG  . SER A 1 55  ? -15.322 -2.628  -19.905 1.00 82.79 55  A 1 
ATOM 419  N N   . ASN A 1 56  ? -17.512 -5.324  -19.702 1.00 91.58 56  A 1 
ATOM 420  C CA  . ASN A 1 56  ? -17.228 -6.738  -19.494 1.00 91.00 56  A 1 
ATOM 421  C C   . ASN A 1 56  ? -18.329 -7.428  -18.669 1.00 91.43 56  A 1 
ATOM 422  O O   . ASN A 1 56  ? -18.477 -7.184  -17.472 1.00 90.49 56  A 1 
ATOM 423  C CB  . ASN A 1 56  ? -15.832 -6.855  -18.864 1.00 89.63 56  A 1 
ATOM 424  C CG  . ASN A 1 56  ? -15.355 -8.288  -18.889 1.00 87.41 56  A 1 
ATOM 425  O OD1 . ASN A 1 56  ? -16.017 -9.184  -18.414 1.00 80.98 56  A 1 
ATOM 426  N ND2 . ASN A 1 56  ? -14.215 -8.551  -19.477 1.00 79.47 56  A 1 
ATOM 427  N N   . GLN A 1 57  ? -19.071 -8.319  -19.316 1.00 92.81 57  A 1 
ATOM 428  C CA  . GLN A 1 57  ? -20.165 -9.068  -18.698 1.00 93.08 57  A 1 
ATOM 429  C C   . GLN A 1 57  ? -19.665 -10.060 -17.634 1.00 93.06 57  A 1 
ATOM 430  O O   . GLN A 1 57  ? -20.262 -10.139 -16.565 1.00 91.87 57  A 1 
ATOM 431  C CB  . GLN A 1 57  ? -20.960 -9.767  -19.815 1.00 92.39 57  A 1 
ATOM 432  C CG  . GLN A 1 57  ? -22.186 -10.524 -19.292 1.00 84.05 57  A 1 
ATOM 433  C CD  . GLN A 1 57  ? -23.205 -9.642  -18.572 1.00 79.51 57  A 1 
ATOM 434  O OE1 . GLN A 1 57  ? -23.369 -8.452  -18.821 1.00 73.45 57  A 1 
ATOM 435  N NE2 . GLN A 1 57  ? -23.938 -10.214 -17.644 1.00 68.10 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? -18.535 -10.736 -17.865 1.00 90.93 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? -17.962 -11.705 -16.918 1.00 90.72 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? -17.525 -10.997 -15.629 1.00 90.86 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? -17.758 -11.479 -14.520 1.00 89.62 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? -16.751 -12.422 -17.542 1.00 89.84 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? -17.025 -13.145 -18.866 1.00 86.21 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? -18.190 -13.511 -19.121 1.00 80.17 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? -16.049 -13.292 -19.639 1.00 79.93 58  A 1 
ATOM 444  N N   . PHE A 1 59  ? -16.941 -9.798  -15.739 1.00 89.88 59  A 1 
ATOM 445  C CA  . PHE A 1 59  ? -16.586 -8.983  -14.577 1.00 89.48 59  A 1 
ATOM 446  C C   . PHE A 1 59  ? -17.824 -8.556  -13.781 1.00 89.37 59  A 1 
ATOM 447  O O   . PHE A 1 59  ? -17.807 -8.594  -12.551 1.00 89.35 59  A 1 
ATOM 448  C CB  . PHE A 1 59  ? -15.786 -7.757  -15.018 1.00 89.51 59  A 1 
ATOM 449  C CG  . PHE A 1 59  ? -15.372 -6.881  -13.856 1.00 89.57 59  A 1 
ATOM 450  C CD1 . PHE A 1 59  ? -16.085 -5.705  -13.560 1.00 86.00 59  A 1 
ATOM 451  C CD2 . PHE A 1 59  ? -14.299 -7.266  -13.032 1.00 85.73 59  A 1 
ATOM 452  C CE1 . PHE A 1 59  ? -15.717 -4.916  -12.456 1.00 84.57 59  A 1 
ATOM 453  C CE2 . PHE A 1 59  ? -13.933 -6.481  -11.929 1.00 84.72 59  A 1 
ATOM 454  C CZ  . PHE A 1 59  ? -14.640 -5.303  -11.640 1.00 86.61 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? -18.903 -8.179  -14.463 1.00 91.13 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? -20.172 -7.833  -13.821 1.00 90.89 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? -20.724 -9.010  -13.010 1.00 89.64 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? -21.066 -8.825  -11.845 1.00 89.14 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? -21.153 -7.348  -14.893 1.00 90.84 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? -22.473 -6.904  -14.274 1.00 89.05 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? -23.454 -6.479  -15.368 1.00 86.84 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? -24.791 -6.233  -14.689 1.00 80.29 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? -25.861 -5.970  -15.669 1.00 73.04 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? -20.748 -10.207 -13.577 1.00 89.96 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? -21.212 -11.428 -12.905 1.00 88.85 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? -20.346 -11.779 -11.686 1.00 87.60 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? -20.871 -12.145 -10.635 1.00 85.27 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? -21.224 -12.588 -13.909 1.00 88.39 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? -22.347 -12.420 -14.942 1.00 82.65 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? -22.366 -13.492 -16.036 1.00 78.88 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? -23.048 -13.226 -17.059 1.00 71.60 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? -21.751 -14.568 -15.837 1.00 73.25 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? -19.024 -11.604 -11.775 1.00 89.49 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? -18.113 -11.785 -10.633 1.00 87.71 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? -18.456 -10.792 -9.512  1.00 86.29 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? -18.563 -11.201 -8.358  1.00 84.60 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? -16.634 -11.660 -11.074 1.00 87.47 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? -16.230 -12.834 -11.998 1.00 84.86 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? -15.688 -11.636 -9.857  1.00 84.89 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? -14.947 -12.570 -12.797 1.00 80.71 62  A 1 
ATOM 481  N N   . MET A 1 63  ? -18.645 -9.510  -9.826  1.00 87.69 63  A 1 
ATOM 482  C CA  . MET A 1 63  ? -18.954 -8.475  -8.831  1.00 85.24 63  A 1 
ATOM 483  C C   . MET A 1 63  ? -20.317 -8.705  -8.167  1.00 83.48 63  A 1 
ATOM 484  O O   . MET A 1 63  ? -20.413 -8.615  -6.943  1.00 81.31 63  A 1 
ATOM 485  C CB  . MET A 1 63  ? -18.898 -7.091  -9.486  1.00 84.84 63  A 1 
ATOM 486  C CG  . MET A 1 63  ? -17.464 -6.646  -9.819  1.00 80.61 63  A 1 
ATOM 487  S SD  . MET A 1 63  ? -16.330 -6.405  -8.419  1.00 77.16 63  A 1 
ATOM 488  C CE  . MET A 1 63  ? -17.213 -5.142  -7.467  1.00 66.69 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? -21.349 -9.057  -8.921  1.00 85.34 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? -22.681 -9.386  -8.391  1.00 84.39 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? -22.641 -10.645 -7.506  1.00 82.11 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? -23.277 -10.688 -6.453  1.00 77.35 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? -23.674 -9.559  -9.558  1.00 83.71 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? -24.033 -8.215  -10.228 1.00 79.65 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? -24.977 -8.328  -11.446 1.00 76.59 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? -25.326 -7.262  -12.016 1.00 70.77 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? -25.356 -9.447  -11.841 1.00 72.70 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? -21.836 -11.648 -7.869  1.00 83.78 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? -21.594 -12.838 -7.053  1.00 80.89 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? -20.822 -12.552 -5.761  1.00 79.27 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? -21.076 -13.199 -4.744  1.00 75.54 65  A 1 
ATOM 502  N N   . MET A 1 66  ? -19.908 -11.576 -5.750  1.00 76.63 66  A 1 
ATOM 503  C CA  . MET A 1 66  ? -19.105 -11.205 -4.573  1.00 73.64 66  A 1 
ATOM 504  C C   . MET A 1 66  ? -19.912 -10.506 -3.466  1.00 71.40 66  A 1 
ATOM 505  O O   . MET A 1 66  ? -19.533 -10.606 -2.298  1.00 64.53 66  A 1 
ATOM 506  C CB  . MET A 1 66  ? -17.909 -10.338 -4.993  1.00 71.29 66  A 1 
ATOM 507  C CG  . MET A 1 66  ? -16.794 -11.173 -5.638  1.00 65.72 66  A 1 
ATOM 508  S SD  . MET A 1 66  ? -15.324 -10.234 -6.158  1.00 63.15 66  A 1 
ATOM 509  C CE  . MET A 1 66  ? -14.585 -9.882  -4.543  1.00 57.48 66  A 1 
ATOM 510  N N   . ASP A 1 67  ? -21.016 -9.838  -3.802  1.00 63.37 67  A 1 
ATOM 511  C CA  . ASP A 1 67  ? -21.906 -9.215  -2.815  1.00 63.52 67  A 1 
ATOM 512  C C   . ASP A 1 67  ? -22.786 -10.241 -2.072  1.00 61.89 67  A 1 
ATOM 513  O O   . ASP A 1 67  ? -23.348 -9.944  -1.011  1.00 58.10 67  A 1 
ATOM 514  C CB  . ASP A 1 67  ? -22.749 -8.127  -3.502  1.00 60.43 67  A 1 
ATOM 515  C CG  . ASP A 1 67  ? -22.021 -6.781  -3.673  1.00 53.79 67  A 1 
ATOM 516  O OD1 . ASP A 1 67  ? -21.052 -6.517  -2.919  1.00 50.18 67  A 1 
ATOM 517  O OD2 . ASP A 1 67  ? -22.486 -5.974  -4.505  1.00 49.28 67  A 1 
ATOM 518  N N   . SER A 1 68  ? -22.906 -11.470 -2.570  1.00 61.71 68  A 1 
ATOM 519  C CA  . SER A 1 68  ? -23.592 -12.565 -1.887  1.00 59.22 68  A 1 
ATOM 520  C C   . SER A 1 68  ? -22.660 -13.244 -0.873  1.00 58.49 68  A 1 
ATOM 521  O O   . SER A 1 68  ? -21.508 -13.568 -1.136  1.00 54.28 68  A 1 
ATOM 522  C CB  . SER A 1 68  ? -24.232 -13.526 -2.893  1.00 55.03 68  A 1 
ATOM 523  O OG  . SER A 1 68  ? -23.277 -14.291 -3.594  1.00 48.75 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? -23.165 -13.426 0.339   1.00 53.45 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? -22.429 -13.834 1.554   1.00 54.51 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? -21.848 -15.267 1.519   1.00 55.50 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? -21.375 -15.739 2.551   1.00 52.24 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? -23.388 -13.595 2.737   1.00 51.39 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? -22.711 -13.117 4.021   1.00 45.57 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? -23.800 -12.835 5.059   1.00 42.80 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? -23.212 -12.260 6.335   1.00 38.36 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? -24.280 -11.984 7.331   1.00 33.65 69  A 1 
ATOM 533  N N   . ASP A 1 70  ? -21.871 -15.949 0.379   1.00 50.26 70  A 1 
ATOM 534  C CA  . ASP A 1 70  ? -21.529 -17.372 0.200   1.00 51.75 70  A 1 
ATOM 535  C C   . ASP A 1 70  ? -20.096 -17.619 -0.315  1.00 51.83 70  A 1 
ATOM 536  O O   . ASP A 1 70  ? -19.740 -18.740 -0.677  1.00 50.10 70  A 1 
ATOM 537  C CB  . ASP A 1 70  ? -22.602 -18.042 -0.679  1.00 48.70 70  A 1 
ATOM 538  C CG  . ASP A 1 70  ? -23.963 -18.161 0.020   1.00 43.28 70  A 1 
ATOM 539  O OD1 . ASP A 1 70  ? -23.981 -18.320 1.262   1.00 39.78 70  A 1 
ATOM 540  O OD2 . ASP A 1 70  ? -24.986 -18.083 -0.689  1.00 39.47 70  A 1 
ATOM 541  N N   . LEU A 1 71  ? -19.222 -16.602 -0.313  1.00 54.66 71  A 1 
ATOM 542  C CA  . LEU A 1 71  ? -17.825 -16.726 -0.776  1.00 53.44 71  A 1 
ATOM 543  C C   . LEU A 1 71  ? -16.859 -17.358 0.243   1.00 53.31 71  A 1 
ATOM 544  O O   . LEU A 1 71  ? -15.646 -17.365 0.009   1.00 51.10 71  A 1 
ATOM 545  C CB  . LEU A 1 71  ? -17.327 -15.357 -1.255  1.00 50.49 71  A 1 
ATOM 546  C CG  . LEU A 1 71  ? -17.950 -14.914 -2.587  1.00 47.31 71  A 1 
ATOM 547  C CD1 . LEU A 1 71  ? -17.560 -13.467 -2.823  1.00 44.54 71  A 1 
ATOM 548  C CD2 . LEU A 1 71  ? -17.454 -15.734 -3.773  1.00 44.61 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? -17.362 -17.900 1.359   1.00 51.32 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? -16.506 -18.474 2.407   1.00 52.21 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? -15.654 -19.676 1.943   1.00 54.17 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? -14.635 -19.953 2.572   1.00 51.75 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? -17.391 -18.829 3.605   1.00 49.18 72  A 1 
ATOM 554  N N   . ASP A 1 73  ? -16.023 -20.342 0.838   1.00 52.52 73  A 1 
ATOM 555  C CA  . ASP A 1 73  ? -15.349 -21.552 0.332   1.00 55.20 73  A 1 
ATOM 556  C C   . ASP A 1 73  ? -14.598 -21.372 -0.998  1.00 56.34 73  A 1 
ATOM 557  O O   . ASP A 1 73  ? -13.965 -22.318 -1.480  1.00 55.29 73  A 1 
ATOM 558  C CB  . ASP A 1 73  ? -16.377 -22.696 0.245   1.00 52.63 73  A 1 
ATOM 559  C CG  . ASP A 1 73  ? -16.735 -23.311 1.604   1.00 45.81 73  A 1 
ATOM 560  O OD1 . ASP A 1 73  ? -15.864 -23.322 2.501   1.00 42.43 73  A 1 
ATOM 561  O OD2 . ASP A 1 73  ? -17.870 -23.819 1.720   1.00 42.22 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? -14.617 -20.191 -1.621  1.00 59.58 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? -13.861 -19.966 -2.864  1.00 61.84 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? -12.468 -19.449 -2.501  1.00 62.86 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? -12.313 -18.366 -1.938  1.00 60.44 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? -14.609 -19.069 -3.876  1.00 58.98 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? -16.028 -19.615 -4.147  1.00 53.92 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? -13.803 -19.014 -5.188  1.00 53.15 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? -16.853 -18.784 -5.136  1.00 49.94 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? -11.437 -20.230 -2.829  1.00 66.13 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? -10.052 -19.816 -2.634  1.00 68.82 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? -9.788  -18.478 -3.350  1.00 71.70 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? -10.126 -18.317 -4.522  1.00 69.54 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? -9.119  -20.929 -3.131  1.00 64.24 75  A 1 
ATOM 575  N N   . SER A 1 76  ? -9.123  -17.539 -2.662  1.00 76.44 76  A 1 
ATOM 576  C CA  . SER A 1 76  ? -8.776  -16.215 -3.214  1.00 79.51 76  A 1 
ATOM 577  C C   . SER A 1 76  ? -8.104  -16.297 -4.589  1.00 82.41 76  A 1 
ATOM 578  O O   . SER A 1 76  ? -8.321  -15.431 -5.436  1.00 81.21 76  A 1 
ATOM 579  C CB  . SER A 1 76  ? -7.843  -15.501 -2.234  1.00 74.66 76  A 1 
ATOM 580  O OG  . SER A 1 76  ? -7.512  -14.198 -2.677  1.00 62.02 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -7.329  -17.363 -4.818  1.00 83.88 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -6.622  -17.607 -6.080  1.00 85.99 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -7.576  -17.903 -7.252  1.00 87.29 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -7.273  -17.557 -8.396  1.00 86.61 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -5.654  -18.785 -5.886  1.00 84.18 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -4.548  -18.540 -4.851  1.00 74.46 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -4.290  -17.362 -4.514  1.00 68.40 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -3.961  -19.546 -4.397  1.00 67.12 77  A 1 
ATOM 589  N N   . ASP A 1 78  ? -8.740  -18.530 -6.999  1.00 85.37 78  A 1 
ATOM 590  C CA  . ASP A 1 78  ? -9.732  -18.821 -8.044  1.00 85.70 78  A 1 
ATOM 591  C C   . ASP A 1 78  ? -10.487 -17.555 -8.478  1.00 87.12 78  A 1 
ATOM 592  O O   . ASP A 1 78  ? -10.689 -17.324 -9.672  1.00 86.37 78  A 1 
ATOM 593  C CB  . ASP A 1 78  ? -10.695 -19.915 -7.558  1.00 82.50 78  A 1 
ATOM 594  C CG  . ASP A 1 78  ? -11.618 -20.429 -8.674  1.00 71.42 78  A 1 
ATOM 595  O OD1 . ASP A 1 78  ? -11.167 -20.513 -9.840  1.00 65.18 78  A 1 
ATOM 596  O OD2 . ASP A 1 78  ? -12.774 -20.787 -8.377  1.00 63.39 78  A 1 
ATOM 597  N N   . ILE A 1 79  ? -10.818 -16.685 -7.511  1.00 86.57 79  A 1 
ATOM 598  C CA  . ILE A 1 79  ? -11.389 -15.359 -7.795  1.00 86.60 79  A 1 
ATOM 599  C C   . ILE A 1 79  ? -10.389 -14.523 -8.592  1.00 88.22 79  A 1 
ATOM 600  O O   . ILE A 1 79  ? -10.741 -13.952 -9.622  1.00 87.56 79  A 1 
ATOM 601  C CB  . ILE A 1 79  ? -11.805 -14.638 -6.493  1.00 84.03 79  A 1 
ATOM 602  C CG1 . ILE A 1 79  ? -12.875 -15.458 -5.743  1.00 74.97 79  A 1 
ATOM 603  C CG2 . ILE A 1 79  ? -12.318 -13.220 -6.808  1.00 73.79 79  A 1 
ATOM 604  C CD1 . ILE A 1 79  ? -13.239 -14.885 -4.370  1.00 66.81 79  A 1 
ATOM 605  N N   . ASP A 1 80  ? -9.127  -14.487 -8.152  1.00 87.40 80  A 1 
ATOM 606  C CA  . ASP A 1 80  ? -8.077  -13.760 -8.860  1.00 88.74 80  A 1 
ATOM 607  C C   . ASP A 1 80  ? -7.901  -14.264 -10.293 1.00 89.79 80  A 1 
ATOM 608  O O   . ASP A 1 80  ? -7.754  -13.454 -11.209 1.00 89.81 80  A 1 
ATOM 609  C CB  . ASP A 1 80  ? -6.749  -13.899 -8.110  1.00 87.66 80  A 1 
ATOM 610  C CG  . ASP A 1 80  ? -6.577  -12.939 -6.942  1.00 85.69 80  A 1 
ATOM 611  O OD1 . ASP A 1 80  ? -7.323  -11.945 -6.802  1.00 80.93 80  A 1 
ATOM 612  O OD2 . ASP A 1 80  ? -5.518  -13.008 -6.275  1.00 80.87 80  A 1 
ATOM 613  N N   . ARG A 1 81  ? -7.959  -15.593 -10.519 1.00 91.74 81  A 1 
ATOM 614  C CA  . ARG A 1 81  ? -7.874  -16.177 -11.863 1.00 92.27 81  A 1 
ATOM 615  C C   . ARG A 1 81  ? -9.037  -15.719 -12.743 1.00 92.01 81  A 1 
ATOM 616  O O   . ARG A 1 81  ? -8.786  -15.213 -13.835 1.00 91.77 81  A 1 
ATOM 617  C CB  . ARG A 1 81  ? -7.795  -17.704 -11.756 1.00 92.19 81  A 1 
ATOM 618  C CG  . ARG A 1 81  ? -7.637  -18.344 -13.144 1.00 82.05 81  A 1 
ATOM 619  C CD  . ARG A 1 81  ? -7.503  -19.866 -13.045 1.00 79.13 81  A 1 
ATOM 620  N NE  . ARG A 1 81  ? -8.723  -20.474 -12.480 1.00 66.85 81  A 1 
ATOM 621  C CZ  . ARG A 1 81  ? -8.849  -21.716 -12.042 1.00 60.66 81  A 1 
ATOM 622  N NH1 . ARG A 1 81  ? -7.865  -22.566 -12.117 1.00 53.98 81  A 1 
ATOM 623  N NH2 . ARG A 1 81  ? -9.964  -22.122 -11.514 1.00 50.87 81  A 1 
ATOM 624  N N   . LYS A 1 82  ? -10.276 -15.816 -12.248 1.00 90.43 82  A 1 
ATOM 625  C CA  . LYS A 1 82  ? -11.465 -15.342 -12.977 1.00 89.61 82  A 1 
ATOM 626  C C   . LYS A 1 82  ? -11.394 -13.848 -13.282 1.00 90.48 82  A 1 
ATOM 627  O O   . LYS A 1 82  ? -11.695 -13.425 -14.394 1.00 89.67 82  A 1 
ATOM 628  C CB  . LYS A 1 82  ? -12.723 -15.641 -12.157 1.00 87.99 82  A 1 
ATOM 629  C CG  . LYS A 1 82  ? -13.051 -17.137 -12.134 1.00 82.41 82  A 1 
ATOM 630  C CD  . LYS A 1 82  ? -14.243 -17.379 -11.206 1.00 78.36 82  A 1 
ATOM 631  C CE  . LYS A 1 82  ? -14.565 -18.867 -11.185 1.00 70.27 82  A 1 
ATOM 632  N NZ  . LYS A 1 82  ? -15.574 -19.185 -10.153 1.00 64.37 82  A 1 
ATOM 633  N N   . MET A 1 83  ? -10.934 -13.039 -12.323 1.00 89.74 83  A 1 
ATOM 634  C CA  . MET A 1 83  ? -10.740 -11.608 -12.545 1.00 89.53 83  A 1 
ATOM 635  C C   . MET A 1 83  ? -9.659  -11.332 -13.594 1.00 90.15 83  A 1 
ATOM 636  O O   . MET A 1 83  ? -9.847  -10.452 -14.424 1.00 90.20 83  A 1 
ATOM 637  C CB  . MET A 1 83  ? -10.397 -10.891 -11.238 1.00 88.60 83  A 1 
ATOM 638  C CG  . MET A 1 83  ? -11.580 -10.820 -10.272 1.00 83.97 83  A 1 
ATOM 639  S SD  . MET A 1 83  ? -11.272 -9.729  -8.852  1.00 79.40 83  A 1 
ATOM 640  C CE  . MET A 1 83  ? -11.623 -8.121  -9.602  1.00 68.17 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -8.547  -12.081 -13.597 1.00 91.38 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? -7.495  -11.944 -14.618 1.00 91.97 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -8.033  -12.294 -16.009 1.00 91.38 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -7.696  -11.597 -16.966 1.00 90.14 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -6.260  -12.802 -14.264 1.00 92.74 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -5.508  -12.178 -13.067 1.00 89.84 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? -5.283  -12.933 -15.450 1.00 89.58 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -4.534  -13.143 -12.384 1.00 84.19 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? -8.846  -13.351 -16.123 1.00 91.33 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? -9.482  -13.742 -17.387 1.00 91.48 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? -10.447 -12.659 -17.886 1.00 90.86 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? -10.409 -12.308 -19.067 1.00 88.53 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? -10.196 -15.096 -17.201 1.00 91.78 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? -9.188  -16.259 -17.087 1.00 84.03 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? -9.801  -17.603 -16.644 1.00 80.10 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? -8.999  -18.537 -16.374 1.00 71.40 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? -11.039 -17.709 -16.537 1.00 73.52 85  A 1 
ATOM 658  N N   . ALA A 1 86  ? -11.227 -12.062 -16.982 1.00 90.91 86  A 1 
ATOM 659  C CA  . ALA A 1 86  ? -12.204 -11.037 -17.329 1.00 90.25 86  A 1 
ATOM 660  C C   . ALA A 1 86  ? -11.572 -9.674  -17.668 1.00 90.18 86  A 1 
ATOM 661  O O   . ALA A 1 86  ? -11.859 -9.093  -18.713 1.00 87.99 86  A 1 
ATOM 662  C CB  . ALA A 1 86  ? -13.203 -10.935 -16.172 1.00 90.27 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? -10.701 -9.138  -16.800 1.00 90.58 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? -10.212 -7.742  -16.898 1.00 89.82 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? -8.713  -7.611  -17.186 1.00 89.20 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? -8.202  -6.509  -17.383 1.00 87.64 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? -10.631 -6.916  -15.658 1.00 90.37 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? -9.918  -7.360  -14.362 1.00 88.89 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? -12.158 -6.980  -15.491 1.00 86.81 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? -10.125 -6.427  -13.164 1.00 87.12 87  A 1 
ATOM 671  N N   . GLY A 1 88  ? -7.984  -8.734  -17.190 1.00 93.25 88  A 1 
ATOM 672  C CA  . GLY A 1 88  ? -6.536  -8.762  -17.352 1.00 92.89 88  A 1 
ATOM 673  C C   . GLY A 1 88  ? -5.761  -8.473  -16.059 1.00 93.18 88  A 1 
ATOM 674  O O   . GLY A 1 88  ? -6.218  -7.828  -15.115 1.00 92.61 88  A 1 
ATOM 675  N N   . SER A 1 89  ? -4.518  -8.941  -16.018 1.00 93.74 89  A 1 
ATOM 676  C CA  . SER A 1 89  ? -3.652  -8.846  -14.831 1.00 93.81 89  A 1 
ATOM 677  C C   . SER A 1 89  ? -3.275  -7.410  -14.451 1.00 93.51 89  A 1 
ATOM 678  O O   . SER A 1 89  ? -3.087  -7.107  -13.271 1.00 92.37 89  A 1 
ATOM 679  C CB  . SER A 1 89  ? -2.386  -9.671  -15.068 1.00 92.78 89  A 1 
ATOM 680  O OG  . SER A 1 89  ? -1.679  -9.191  -16.198 1.00 82.09 89  A 1 
ATOM 681  N N   . GLN A 1 90  ? -3.175  -6.515  -15.430 1.00 93.04 90  A 1 
ATOM 682  C CA  . GLN A 1 90  ? -2.791  -5.123  -15.203 1.00 92.49 90  A 1 
ATOM 683  C C   . GLN A 1 90  ? -3.882  -4.357  -14.454 1.00 92.96 90  A 1 
ATOM 684  O O   . GLN A 1 90  ? -3.576  -3.668  -13.471 1.00 92.26 90  A 1 
ATOM 685  C CB  . GLN A 1 90  ? -2.451  -4.471  -16.548 1.00 91.17 90  A 1 
ATOM 686  C CG  . GLN A 1 90  ? -1.905  -3.046  -16.360 1.00 79.71 90  A 1 
ATOM 687  C CD  . GLN A 1 90  ? -1.447  -2.409  -17.669 1.00 73.86 90  A 1 
ATOM 688  O OE1 . GLN A 1 90  ? -1.454  -2.994  -18.735 1.00 68.25 90  A 1 
ATOM 689  N NE2 . GLN A 1 90  ? -0.997  -1.174  -17.637 1.00 61.63 90  A 1 
ATOM 690  N N   . GLU A 1 91  ? -5.140  -4.497  -14.868 1.00 92.41 91  A 1 
ATOM 691  C CA  . GLU A 1 91  ? -6.260  -3.782  -14.252 1.00 92.67 91  A 1 
ATOM 692  C C   . GLU A 1 91  ? -6.590  -4.350  -12.864 1.00 93.22 91  A 1 
ATOM 693  O O   . GLU A 1 91  ? -6.744  -3.587  -11.905 1.00 92.28 91  A 1 
ATOM 694  C CB  . GLU A 1 91  ? -7.465  -3.785  -15.209 1.00 92.02 91  A 1 
ATOM 695  C CG  . GLU A 1 91  ? -8.430  -2.616  -14.932 1.00 84.74 91  A 1 
ATOM 696  C CD  . GLU A 1 91  ? -7.766  -1.230  -15.093 1.00 84.76 91  A 1 
ATOM 697  O OE1 . GLU A 1 91  ? -8.176  -0.266  -14.416 1.00 76.74 91  A 1 
ATOM 698  O OE2 . GLU A 1 91  ? -6.764  -1.106  -15.832 1.00 77.46 91  A 1 
ATOM 699  N N   . LEU A 1 92  ? -6.534  -5.680  -12.695 1.00 92.92 92  A 1 
ATOM 700  C CA  . LEU A 1 92  ? -6.638  -6.309  -11.375 1.00 93.42 92  A 1 
ATOM 701  C C   . LEU A 1 92  ? -5.547  -5.806  -10.420 1.00 93.32 92  A 1 
ATOM 702  O O   . LEU A 1 92  ? -5.823  -5.449  -9.270  1.00 93.36 92  A 1 
ATOM 703  C CB  . LEU A 1 92  ? -6.570  -7.840  -11.531 1.00 93.22 92  A 1 
ATOM 704  C CG  . LEU A 1 92  ? -6.642  -8.589  -10.182 1.00 91.58 92  A 1 
ATOM 705  C CD1 . LEU A 1 92  ? -7.925  -8.280  -9.408  1.00 87.79 92  A 1 
ATOM 706  C CD2 . LEU A 1 92  ? -6.574  -10.093 -10.405 1.00 87.65 92  A 1 
ATOM 707  N N   . LYS A 1 93  ? -4.296  -5.722  -10.884 1.00 94.54 93  A 1 
ATOM 708  C CA  . LYS A 1 93  ? -3.189  -5.171  -10.088 1.00 93.98 93  A 1 
ATOM 709  C C   . LYS A 1 93  ? -3.461  -3.725  -9.682  1.00 94.57 93  A 1 
ATOM 710  O O   . LYS A 1 93  ? -3.181  -3.352  -8.541  1.00 94.26 93  A 1 
ATOM 711  C CB  . LYS A 1 93  ? -1.881  -5.318  -10.876 1.00 93.05 93  A 1 
ATOM 712  C CG  . LYS A 1 93  ? -0.650  -4.859  -10.078 1.00 82.91 93  A 1 
ATOM 713  C CD  . LYS A 1 93  ? 0.622   -5.102  -10.897 1.00 80.02 93  A 1 
ATOM 714  C CE  . LYS A 1 93  ? 1.868   -4.657  -10.124 1.00 70.34 93  A 1 
ATOM 715  N NZ  . LYS A 1 93  ? 3.106   -4.931  -10.898 1.00 64.42 93  A 1 
ATOM 716  N N   . ARG A 1 94  ? -4.013  -2.915  -10.575 1.00 94.97 94  A 1 
ATOM 717  C CA  . ARG A 1 94  ? -4.369  -1.517  -10.296 1.00 95.23 94  A 1 
ATOM 718  C C   . ARG A 1 94  ? -5.451  -1.413  -9.217  1.00 95.96 94  A 1 
ATOM 719  O O   . ARG A 1 94  ? -5.250  -0.669  -8.255  1.00 95.53 94  A 1 
ATOM 720  C CB  . ARG A 1 94  ? -4.791  -0.849  -11.610 1.00 94.13 94  A 1 
ATOM 721  C CG  . ARG A 1 94  ? -4.965  0.665   -11.466 1.00 86.43 94  A 1 
ATOM 722  C CD  . ARG A 1 94  ? -5.448  1.208   -12.807 1.00 85.41 94  A 1 
ATOM 723  N NE  . ARG A 1 94  ? -5.657  2.663   -12.789 1.00 77.63 94  A 1 
ATOM 724  C CZ  . ARG A 1 94  ? -6.335  3.319   -13.709 1.00 75.97 94  A 1 
ATOM 725  N NH1 . ARG A 1 94  ? -6.906  2.705   -14.712 1.00 68.65 94  A 1 
ATOM 726  N NH2 . ARG A 1 94  ? -6.457  4.616   -13.641 1.00 65.36 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -6.524  -2.202  -9.304  1.00 93.26 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -7.579  -2.267  -8.284  1.00 93.57 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -7.022  -2.693  -6.920  1.00 94.78 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -7.253  -2.012  -5.918  1.00 94.69 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -8.683  -3.236  -8.749  1.00 93.14 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -9.587  -2.692  -9.876  1.00 88.85 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -10.511 -3.806  -10.363 1.00 86.14 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -10.454 -1.528  -9.390  1.00 86.25 95  A 1 
ATOM 735  N N   . LYS A 1 96  ? -6.185  -3.738  -6.864  1.00 93.81 96  A 1 
ATOM 736  C CA  . LYS A 1 96  ? -5.531  -4.186  -5.621  1.00 93.74 96  A 1 
ATOM 737  C C   . LYS A 1 96  ? -4.629  -3.113  -4.998  1.00 94.57 96  A 1 
ATOM 738  O O   . LYS A 1 96  ? -4.559  -2.995  -3.771  1.00 94.79 96  A 1 
ATOM 739  C CB  . LYS A 1 96  ? -4.730  -5.473  -5.885  1.00 93.55 96  A 1 
ATOM 740  C CG  . LYS A 1 96  ? -5.652  -6.695  -6.052  1.00 90.70 96  A 1 
ATOM 741  C CD  . LYS A 1 96  ? -4.846  -7.993  -6.214  1.00 85.19 96  A 1 
ATOM 742  C CE  . LYS A 1 96  ? -5.808  -9.186  -6.230  1.00 78.58 96  A 1 
ATOM 743  N NZ  . LYS A 1 96  ? -5.127  -10.498 -6.217  1.00 71.22 96  A 1 
ATOM 744  N N   . LEU A 1 97  ? -3.933  -2.315  -5.805  1.00 95.78 97  A 1 
ATOM 745  C CA  . LEU A 1 97  ? -3.118  -1.194  -5.314  1.00 96.00 97  A 1 
ATOM 746  C C   . LEU A 1 97  ? -3.983  -0.078  -4.714  1.00 96.69 97  A 1 
ATOM 747  O O   . LEU A 1 97  ? -3.614  0.465   -3.669  1.00 96.47 97  A 1 
ATOM 748  C CB  . LEU A 1 97  ? -2.237  -0.645  -6.447  1.00 95.57 97  A 1 
ATOM 749  C CG  . LEU A 1 97  ? -1.053  -1.548  -6.842  1.00 93.76 97  A 1 
ATOM 750  C CD1 . LEU A 1 97  ? -0.400  -0.997  -8.109  1.00 91.11 97  A 1 
ATOM 751  C CD2 . LEU A 1 97  ? 0.019   -1.617  -5.756  1.00 90.84 97  A 1 
ATOM 752  N N   . ILE A 1 98  ? -5.118  0.237   -5.327  1.00 95.83 98  A 1 
ATOM 753  C CA  . ILE A 1 98  ? -6.079  1.225   -4.808  1.00 96.39 98  A 1 
ATOM 754  C C   . ILE A 1 98  ? -6.649  0.749   -3.466  1.00 96.46 98  A 1 
ATOM 755  O O   . ILE A 1 98  ? -6.565  1.485   -2.480  1.00 96.43 98  A 1 
ATOM 756  C CB  . ILE A 1 98  ? -7.186  1.508   -5.855  1.00 96.93 98  A 1 
ATOM 757  C CG1 . ILE A 1 98  ? -6.588  2.245   -7.078  1.00 96.36 98  A 1 
ATOM 758  C CG2 . ILE A 1 98  ? -8.323  2.346   -5.239  1.00 96.25 98  A 1 
ATOM 759  C CD1 . ILE A 1 98  ? -7.508  2.245   -8.302  1.00 94.41 98  A 1 
ATOM 760  N N   . GLU A 1 99  ? -7.122  -0.495  -3.374  1.00 94.49 99  A 1 
ATOM 761  C CA  . GLU A 1 99  ? -7.620  -1.087  -2.123  1.00 93.85 99  A 1 
ATOM 762  C C   . GLU A 1 99  ? -6.567  -1.090  -1.014  1.00 94.08 99  A 1 
ATOM 763  O O   . GLU A 1 99  ? -6.832  -0.730  0.141   1.00 94.10 99  A 1 
ATOM 764  C CB  . GLU A 1 99  ? -8.076  -2.538  -2.379  1.00 92.91 99  A 1 
ATOM 765  C CG  . GLU A 1 99  ? -9.436  -2.611  -3.080  1.00 83.18 99  A 1 
ATOM 766  C CD  . GLU A 1 99  ? -10.492 -1.842  -2.267  1.00 79.35 99  A 1 
ATOM 767  O OE1 . GLU A 1 99  ? -11.140 -0.945  -2.845  1.00 70.56 99  A 1 
ATOM 768  O OE2 . GLU A 1 99  ? -10.615 -2.076  -1.055  1.00 71.23 99  A 1 
ATOM 769  N N   . SER A 1 100 ? -5.325  -1.437  -1.359  1.00 96.31 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? -4.205  -1.391  -0.416  1.00 96.05 100 A 1 
ATOM 771  C C   . SER A 1 100 ? -3.927  0.031   0.082   1.00 96.18 100 A 1 
ATOM 772  O O   . SER A 1 100 ? -3.613  0.222   1.260   1.00 95.51 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? -2.939  -1.945  -1.068  1.00 95.61 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? -3.087  -3.302  -1.421  1.00 86.21 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? -4.033  1.040   -0.777  1.00 97.01 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? -3.857  2.441   -0.392  1.00 97.10 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? -4.983  2.921   0.543   1.00 97.20 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? -4.679  3.486   1.598   1.00 96.91 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? -3.732  3.297   -1.658  1.00 97.28 101 A 1 
ATOM 780  N N   . LEU A 1 102 ? -6.247  2.603   0.240   1.00 96.56 102 A 1 
ATOM 781  C CA  . LEU A 1 102 ? -7.407  2.902   1.094   1.00 96.37 102 A 1 
ATOM 782  C C   . LEU A 1 102 ? -7.283  2.234   2.468   1.00 96.30 102 A 1 
ATOM 783  O O   . LEU A 1 102 ? -7.465  2.870   3.508   1.00 95.60 102 A 1 
ATOM 784  C CB  . LEU A 1 102 ? -8.693  2.426   0.388   1.00 96.32 102 A 1 
ATOM 785  C CG  . LEU A 1 102 ? -9.099  3.260   -0.843  1.00 95.62 102 A 1 
ATOM 786  C CD1 . LEU A 1 102 ? -10.230 2.557   -1.591  1.00 93.86 102 A 1 
ATOM 787  C CD2 . LEU A 1 102 ? -9.580  4.657   -0.446  1.00 94.20 102 A 1 
ATOM 788  N N   . THR A 1 103 ? -6.869  0.964   2.509   1.00 96.48 103 A 1 
ATOM 789  C CA  . THR A 1 103 ? -6.606  0.247   3.768   1.00 95.91 103 A 1 
ATOM 790  C C   . THR A 1 103 ? -5.519  0.937   4.591   1.00 95.36 103 A 1 
ATOM 791  O O   . THR A 1 103 ? -5.631  1.060   5.813   1.00 94.28 103 A 1 
ATOM 792  C CB  . THR A 1 103 ? -6.196  -1.202  3.478   1.00 95.59 103 A 1 
ATOM 793  O OG1 . THR A 1 103 ? -7.231  -1.853  2.792   1.00 92.00 103 A 1 
ATOM 794  C CG2 . THR A 1 103 ? -5.948  -2.007  4.759   1.00 90.62 103 A 1 
ATOM 795  N N   . ARG A 1 104 ? -4.453  1.432   3.943   1.00 96.81 104 A 1 
ATOM 796  C CA  . ARG A 1 104 ? -3.371  2.154   4.634   1.00 96.36 104 A 1 
ATOM 797  C C   . ARG A 1 104 ? -3.798  3.526   5.145   1.00 96.41 104 A 1 
ATOM 798  O O   . ARG A 1 104 ? -3.274  3.924   6.185   1.00 95.39 104 A 1 
ATOM 799  C CB  . ARG A 1 104 ? -2.153  2.269   3.722   1.00 96.01 104 A 1 
ATOM 800  C CG  . ARG A 1 104 ? -1.453  0.908   3.588   1.00 93.77 104 A 1 
ATOM 801  C CD  . ARG A 1 104 ? -0.309  0.996   2.584   1.00 91.49 104 A 1 
ATOM 802  N NE  . ARG A 1 104 ? 0.819   1.785   3.124   1.00 87.75 104 A 1 
ATOM 803  C CZ  . ARG A 1 104 ? 1.744   1.361   3.961   1.00 86.65 104 A 1 
ATOM 804  N NH1 . ARG A 1 104 ? 1.759   0.150   4.439   1.00 77.51 104 A 1 
ATOM 805  N NH2 . ARG A 1 104 ? 2.706   2.162   4.322   1.00 80.40 104 A 1 
ATOM 806  N N   . ILE A 1 105 ? -4.724  4.211   4.479   1.00 96.59 105 A 1 
ATOM 807  C CA  . ILE A 1 105 ? -5.353  5.435   5.002   1.00 96.39 105 A 1 
ATOM 808  C C   . ILE A 1 105 ? -6.069  5.111   6.313   1.00 96.23 105 A 1 
ATOM 809  O O   . ILE A 1 105 ? -5.722  5.686   7.346   1.00 95.52 105 A 1 
ATOM 810  C CB  . ILE A 1 105 ? -6.290  6.084   3.952   1.00 96.69 105 A 1 
ATOM 811  C CG1 . ILE A 1 105 ? -5.441  6.668   2.802   1.00 96.08 105 A 1 
ATOM 812  C CG2 . ILE A 1 105 ? -7.154  7.182   4.597   1.00 95.96 105 A 1 
ATOM 813  C CD1 . ILE A 1 105 ? -6.259  7.143   1.598   1.00 93.86 105 A 1 
ATOM 814  N N   . LYS A 1 106 ? -6.940  4.098   6.335   1.00 96.18 106 A 1 
ATOM 815  C CA  . LYS A 1 106 ? -7.653  3.641   7.546   1.00 95.57 106 A 1 
ATOM 816  C C   . LYS A 1 106 ? -6.708  3.252   8.688   1.00 95.07 106 A 1 
ATOM 817  O O   . LYS A 1 106 ? -7.014  3.437   9.860   1.00 93.94 106 A 1 
ATOM 818  C CB  . LYS A 1 106 ? -8.560  2.447   7.192   1.00 95.50 106 A 1 
ATOM 819  C CG  . LYS A 1 106 ? -9.692  2.831   6.231   1.00 90.76 106 A 1 
ATOM 820  C CD  . LYS A 1 106 ? -10.529 1.610   5.831   1.00 85.81 106 A 1 
ATOM 821  C CE  . LYS A 1 106 ? -11.597 2.039   4.819   1.00 78.63 106 A 1 
ATOM 822  N NZ  . LYS A 1 106 ? -12.434 0.904   4.354   1.00 70.92 106 A 1 
ATOM 823  N N   . GLN A 1 107 ? -5.524  2.724   8.367   1.00 95.89 107 A 1 
ATOM 824  C CA  . GLN A 1 107 ? -4.496  2.355   9.345   1.00 95.26 107 A 1 
ATOM 825  C C   . GLN A 1 107 ? -3.590  3.519   9.784   1.00 94.04 107 A 1 
ATOM 826  O O   . GLN A 1 107 ? -2.658  3.285   10.562  1.00 91.73 107 A 1 
ATOM 827  C CB  . GLN A 1 107 ? -3.640  1.215   8.775   1.00 95.26 107 A 1 
ATOM 828  C CG  . GLN A 1 107 ? -4.396  -0.114  8.636   1.00 93.06 107 A 1 
ATOM 829  C CD  . GLN A 1 107 ? -3.523  -1.211  8.033   1.00 91.42 107 A 1 
ATOM 830  O OE1 . GLN A 1 107 ? -2.309  -1.083  7.854   1.00 86.32 107 A 1 
ATOM 831  N NE2 . GLN A 1 107 ? -4.102  -2.354  7.731   1.00 83.81 107 A 1 
ATOM 832  N N   . GLY A 1 108 ? -3.753  4.730   9.259   1.00 94.89 108 A 1 
ATOM 833  C CA  . GLY A 1 108 ? -2.850  5.866   9.507   1.00 93.65 108 A 1 
ATOM 834  C C   . GLY A 1 108 ? -1.424  5.671   8.966   1.00 93.14 108 A 1 
ATOM 835  O O   . GLY A 1 108 ? -0.470  6.278   9.458   1.00 90.52 108 A 1 
ATOM 836  N N   . LYS A 1 109 ? -1.237  4.783   7.974   1.00 94.45 109 A 1 
ATOM 837  C CA  . LYS A 1 109 ? 0.075   4.440   7.373   1.00 94.00 109 A 1 
ATOM 838  C C   . LYS A 1 109 ? 0.231   4.948   5.935   1.00 94.06 109 A 1 
ATOM 839  O O   . LYS A 1 109 ? 1.258   4.681   5.303   1.00 92.20 109 A 1 
ATOM 840  C CB  . LYS A 1 109 ? 0.302   2.921   7.439   1.00 93.20 109 A 1 
ATOM 841  C CG  . LYS A 1 109 ? 0.418   2.386   8.873   1.00 90.64 109 A 1 
ATOM 842  C CD  . LYS A 1 109 ? 0.511   0.855   8.848   1.00 86.09 109 A 1 
ATOM 843  C CE  . LYS A 1 109 ? 0.384   0.293   10.270  1.00 80.23 109 A 1 
ATOM 844  N NZ  . LYS A 1 109 ? -0.003  -1.140  10.238  1.00 72.24 109 A 1 
ATOM 845  N N   . TYR A 1 110 ? -0.748  5.649   5.415   1.00 93.36 110 A 1 
ATOM 846  C CA  . TYR A 1 110 ? -0.705  6.198   4.062   1.00 94.69 110 A 1 
ATOM 847  C C   . TYR A 1 110 ? 0.485   7.149   3.868   1.00 94.33 110 A 1 
ATOM 848  O O   . TYR A 1 110 ? 0.985   7.758   4.821   1.00 91.66 110 A 1 
ATOM 849  C CB  . TYR A 1 110 ? -2.040  6.871   3.742   1.00 95.12 110 A 1 
ATOM 850  C CG  . TYR A 1 110 ? -2.113  7.383   2.317   1.00 96.17 110 A 1 
ATOM 851  C CD1 . TYR A 1 110 ? -2.016  8.763   2.057   1.00 94.29 110 A 1 
ATOM 852  C CD2 . TYR A 1 110 ? -2.253  6.478   1.245   1.00 94.19 110 A 1 
ATOM 853  C CE1 . TYR A 1 110 ? -2.070  9.238   0.737   1.00 94.15 110 A 1 
ATOM 854  C CE2 . TYR A 1 110 ? -2.305  6.951   -0.078  1.00 94.05 110 A 1 
ATOM 855  C CZ  . TYR A 1 110 ? -2.220  8.332   -0.333  1.00 95.90 110 A 1 
ATOM 856  O OH  . TYR A 1 110 ? -2.277  8.797   -1.607  1.00 95.12 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? 0.998   7.222   2.643   1.00 94.66 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? 2.153   8.057   2.306   1.00 94.09 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? 3.503   7.556   2.818   1.00 94.48 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? 4.506   8.254   2.671   1.00 92.72 111 A 1 
ATOM 861  N N   . HIS A 1 112 ? 3.575   6.348   3.396   1.00 94.96 112 A 1 
ATOM 862  C CA  . HIS A 1 112 ? 4.821   5.691   3.792   1.00 94.98 112 A 1 
ATOM 863  C C   . HIS A 1 112 ? 5.085   4.462   2.921   1.00 95.57 112 A 1 
ATOM 864  O O   . HIS A 1 112 ? 4.200   3.636   2.702   1.00 94.61 112 A 1 
ATOM 865  C CB  . HIS A 1 112 ? 4.793   5.328   5.279   1.00 93.79 112 A 1 
ATOM 866  C CG  . HIS A 1 112 ? 4.692   6.532   6.180   1.00 92.21 112 A 1 
ATOM 867  N ND1 . HIS A 1 112 ? 3.555   7.238   6.490   1.00 80.25 112 A 1 
ATOM 868  C CD2 . HIS A 1 112 ? 5.729   7.151   6.826   1.00 79.92 112 A 1 
ATOM 869  C CE1 . HIS A 1 112 ? 3.893   8.252   7.300   1.00 82.40 112 A 1 
ATOM 870  N NE2 . HIS A 1 112 ? 5.212   8.237   7.539   1.00 84.41 112 A 1 
ATOM 871  N N   . CYS A 1 113 ? 6.327   4.318   2.450   1.00 95.42 113 A 1 
ATOM 872  C CA  . CYS A 1 113 ? 6.741   3.199   1.605   1.00 96.07 113 A 1 
ATOM 873  C C   . CYS A 1 113 ? 6.593   1.861   2.343   1.00 95.89 113 A 1 
ATOM 874  O O   . CYS A 1 113 ? 7.109   1.704   3.448   1.00 94.91 113 A 1 
ATOM 875  C CB  . CYS A 1 113 ? 8.187   3.448   1.164   1.00 95.93 113 A 1 
ATOM 876  S SG  . CYS A 1 113 ? 8.809   2.070   0.156   1.00 95.42 113 A 1 
ATOM 877  N N   . ILE A 1 114 ? 5.973   0.865   1.700   1.00 95.84 114 A 1 
ATOM 878  C CA  . ILE A 1 114 ? 5.769   -0.474  2.278   1.00 95.68 114 A 1 
ATOM 879  C C   . ILE A 1 114 ? 7.068   -1.262  2.482   1.00 95.41 114 A 1 
ATOM 880  O O   . ILE A 1 114 ? 7.095   -2.156  3.319   1.00 93.84 114 A 1 
ATOM 881  C CB  . ILE A 1 114 ? 4.770   -1.305  1.437   1.00 95.61 114 A 1 
ATOM 882  C CG1 . ILE A 1 114 ? 5.256   -1.528  -0.012  1.00 93.32 114 A 1 
ATOM 883  C CG2 . ILE A 1 114 ? 3.382   -0.641  1.479   1.00 91.69 114 A 1 
ATOM 884  C CD1 . ILE A 1 114 ? 4.384   -2.490  -0.825  1.00 89.74 114 A 1 
ATOM 885  N N   . LYS A 1 115 ? 8.154   -0.937  1.761   1.00 95.05 115 A 1 
ATOM 886  C CA  . LYS A 1 115 ? 9.446   -1.634  1.879   1.00 94.52 115 A 1 
ATOM 887  C C   . LYS A 1 115 ? 10.376  -0.978  2.897   1.00 94.12 115 A 1 
ATOM 888  O O   . LYS A 1 115 ? 10.946  -1.670  3.731   1.00 92.03 115 A 1 
ATOM 889  C CB  . LYS A 1 115 ? 10.130  -1.753  0.507   1.00 93.69 115 A 1 
ATOM 890  C CG  . LYS A 1 115 ? 9.412   -2.699  -0.474  1.00 86.82 115 A 1 
ATOM 891  C CD  . LYS A 1 115 ? 10.250  -2.925  -1.744  1.00 82.49 115 A 1 
ATOM 892  C CE  . LYS A 1 115 ? 9.542   -3.838  -2.754  1.00 76.05 115 A 1 
ATOM 893  N NZ  . LYS A 1 115 ? 10.244  -3.902  -4.071  1.00 67.56 115 A 1 
ATOM 894  N N   . CYS A 1 116 ? 10.566  0.346   2.841   1.00 95.04 116 A 1 
ATOM 895  C CA  . CYS A 1 116 ? 11.549  1.045   3.678   1.00 94.67 116 A 1 
ATOM 896  C C   . CYS A 1 116 ? 10.941  1.982   4.728   1.00 93.70 116 A 1 
ATOM 897  O O   . CYS A 1 116 ? 11.687  2.628   5.462   1.00 90.83 116 A 1 
ATOM 898  C CB  . CYS A 1 116 ? 12.557  1.772   2.778   1.00 94.13 116 A 1 
ATOM 899  S SG  . CYS A 1 116 ? 11.773  3.185   1.923   1.00 92.76 116 A 1 
ATOM 900  N N   . SER A 1 117 ? 9.618   2.104   4.799   1.00 94.57 117 A 1 
ATOM 901  C CA  . SER A 1 117 ? 8.873   2.998   5.696   1.00 93.27 117 A 1 
ATOM 902  C C   . SER A 1 117 ? 9.209   4.494   5.557   1.00 92.58 117 A 1 
ATOM 903  O O   . SER A 1 117 ? 8.731   5.302   6.353   1.00 90.12 117 A 1 
ATOM 904  C CB  . SER A 1 117 ? 8.984   2.533   7.153   1.00 92.08 117 A 1 
ATOM 905  O OG  . SER A 1 117 ? 8.612   1.169   7.260   1.00 83.50 117 A 1 
ATOM 906  N N   . ARG A 1 118 ? 10.012  4.892   4.554   1.00 93.70 118 A 1 
ATOM 907  C CA  . ARG A 1 118 ? 10.267  6.307   4.257   1.00 93.42 118 A 1 
ATOM 908  C C   . ARG A 1 118 ? 9.008   6.958   3.701   1.00 93.80 118 A 1 
ATOM 909  O O   . ARG A 1 118 ? 8.195   6.302   3.052   1.00 92.75 118 A 1 
ATOM 910  C CB  . ARG A 1 118 ? 11.437  6.478   3.279   1.00 92.39 118 A 1 
ATOM 911  C CG  . ARG A 1 118 ? 12.773  6.020   3.881   1.00 86.13 118 A 1 
ATOM 912  C CD  . ARG A 1 118 ? 13.896  6.228   2.864   1.00 81.28 118 A 1 
ATOM 913  N NE  . ARG A 1 118 ? 15.186  5.719   3.364   1.00 72.81 118 A 1 
ATOM 914  C CZ  . ARG A 1 118 ? 16.317  5.671   2.677   1.00 65.03 118 A 1 
ATOM 915  N NH1 . ARG A 1 118 ? 16.393  6.099   1.444   1.00 61.06 118 A 1 
ATOM 916  N NH2 . ARG A 1 118 ? 17.400  5.187   3.216   1.00 56.88 118 A 1 
ATOM 917  N N   . ARG A 1 119 ? 8.886   8.261   3.938   1.00 93.64 119 A 1 
ATOM 918  C CA  . ARG A 1 119 ? 7.787   9.046   3.384   1.00 93.89 119 A 1 
ATOM 919  C C   . ARG A 1 119 ? 7.886   9.092   1.860   1.00 94.59 119 A 1 
ATOM 920  O O   . ARG A 1 119 ? 8.964   9.310   1.315   1.00 93.28 119 A 1 
ATOM 921  C CB  . ARG A 1 119 ? 7.784   10.440  4.032   1.00 92.06 119 A 1 
ATOM 922  C CG  . ARG A 1 119 ? 6.469   11.196  3.794   1.00 81.49 119 A 1 
ATOM 923  C CD  . ARG A 1 119 ? 6.432   12.459  4.657   1.00 77.04 119 A 1 
ATOM 924  N NE  . ARG A 1 119 ? 5.173   13.208  4.504   1.00 69.41 119 A 1 
ATOM 925  C CZ  . ARG A 1 119 ? 4.770   14.216  5.260   1.00 62.90 119 A 1 
ATOM 926  N NH1 . ARG A 1 119 ? 5.466   14.659  6.268   1.00 58.18 119 A 1 
ATOM 927  N NH2 . ARG A 1 119 ? 3.640   14.814  5.021   1.00 54.57 119 A 1 
ATOM 928  N N   . ILE A 1 120 ? 6.761   8.862   1.186   1.00 94.62 120 A 1 
ATOM 929  C CA  . ILE A 1 120 ? 6.630   9.051   -0.262  1.00 95.00 120 A 1 
ATOM 930  C C   . ILE A 1 120 ? 6.426   10.555  -0.508  1.00 94.94 120 A 1 
ATOM 931  O O   . ILE A 1 120 ? 5.624   11.166  0.200   1.00 94.27 120 A 1 
ATOM 932  C CB  . ILE A 1 120 ? 5.475   8.186   -0.827  1.00 95.33 120 A 1 
ATOM 933  C CG1 . ILE A 1 120 ? 5.715   6.688   -0.514  1.00 94.59 120 A 1 
ATOM 934  C CG2 . ILE A 1 120 ? 5.339   8.407   -2.342  1.00 94.46 120 A 1 
ATOM 935  C CD1 . ILE A 1 120 ? 4.577   5.752   -0.938  1.00 92.96 120 A 1 
ATOM 936  N N   . PRO A 1 121 ? 7.141   11.169  -1.471  1.00 94.55 121 A 1 
ATOM 937  C CA  . PRO A 1 121 ? 6.955   12.576  -1.809  1.00 94.09 121 A 1 
ATOM 938  C C   . PRO A 1 121 ? 5.493   12.900  -2.138  1.00 94.40 121 A 1 
ATOM 939  O O   . PRO A 1 121 ? 4.828   12.141  -2.846  1.00 93.96 121 A 1 
ATOM 940  C CB  . PRO A 1 121 ? 7.871   12.845  -3.007  1.00 92.88 121 A 1 
ATOM 941  C CG  . PRO A 1 121 ? 8.974   11.804  -2.844  1.00 90.81 121 A 1 
ATOM 942  C CD  . PRO A 1 121 ? 8.236   10.606  -2.254  1.00 93.60 121 A 1 
ATOM 943  N N   . GLN A 1 122 ? 5.008   14.034  -1.640  1.00 93.57 122 A 1 
ATOM 944  C CA  . GLN A 1 122 ? 3.613   14.448  -1.800  1.00 93.41 122 A 1 
ATOM 945  C C   . GLN A 1 122 ? 3.231   14.635  -3.274  1.00 94.10 122 A 1 
ATOM 946  O O   . GLN A 1 122 ? 2.188   14.133  -3.695  1.00 93.56 122 A 1 
ATOM 947  C CB  . GLN A 1 122 ? 3.392   15.717  -0.970  1.00 91.48 122 A 1 
ATOM 948  C CG  . GLN A 1 122 ? 1.927   16.174  -0.955  1.00 83.60 122 A 1 
ATOM 949  C CD  . GLN A 1 122 ? 1.676   17.262  0.089   1.00 81.33 122 A 1 
ATOM 950  O OE1 . GLN A 1 122 ? 2.478   17.499  0.980   1.00 74.35 122 A 1 
ATOM 951  N NE2 . GLN A 1 122 ? 0.552   17.932  0.046   1.00 70.67 122 A 1 
ATOM 952  N N   . ASP A 1 123 ? 4.114   15.220  -4.089  1.00 93.55 123 A 1 
ATOM 953  C CA  . ASP A 1 123 ? 3.888   15.394  -5.533  1.00 93.65 123 A 1 
ATOM 954  C C   . ASP A 1 123 ? 3.615   14.064  -6.237  1.00 94.29 123 A 1 
ATOM 955  O O   . ASP A 1 123 ? 2.782   13.964  -7.142  1.00 93.14 123 A 1 
ATOM 956  C CB  . ASP A 1 123 ? 5.126   16.044  -6.177  1.00 92.38 123 A 1 
ATOM 957  C CG  . ASP A 1 123 ? 5.545   17.350  -5.511  1.00 82.79 123 A 1 
ATOM 958  O OD1 . ASP A 1 123 ? 4.661   18.015  -4.934  1.00 76.19 123 A 1 
ATOM 959  O OD2 . ASP A 1 123 ? 6.767   17.600  -5.497  1.00 75.13 123 A 1 
ATOM 960  N N   . ARG A 1 124 ? 4.288   12.997  -5.786  1.00 93.75 124 A 1 
ATOM 961  C CA  . ARG A 1 124 ? 4.069   11.655  -6.320  1.00 94.15 124 A 1 
ATOM 962  C C   . ARG A 1 124 ? 2.717   11.087  -5.906  1.00 95.07 124 A 1 
ATOM 963  O O   . ARG A 1 124 ? 2.094   10.409  -6.715  1.00 94.30 124 A 1 
ATOM 964  C CB  . ARG A 1 124 ? 5.227   10.751  -5.901  1.00 93.26 124 A 1 
ATOM 965  C CG  . ARG A 1 124 ? 5.042   9.371   -6.532  1.00 87.76 124 A 1 
ATOM 966  C CD  . ARG A 1 124 ? 6.242   8.485   -6.268  1.00 84.42 124 A 1 
ATOM 967  N NE  . ARG A 1 124 ? 5.971   7.155   -6.832  1.00 77.56 124 A 1 
ATOM 968  C CZ  . ARG A 1 124 ? 6.673   6.072   -6.635  1.00 72.20 124 A 1 
ATOM 969  N NH1 . ARG A 1 124 ? 7.791   6.083   -5.972  1.00 64.92 124 A 1 
ATOM 970  N NH2 . ARG A 1 124 ? 6.235   4.943   -7.091  1.00 64.52 124 A 1 
ATOM 971  N N   . LEU A 1 125 ? 2.266   11.333  -4.670  1.00 93.68 125 A 1 
ATOM 972  C CA  . LEU A 1 125 ? 0.947   10.903  -4.201  1.00 94.49 125 A 1 
ATOM 973  C C   . LEU A 1 125 ? -0.177  11.669  -4.910  1.00 95.02 125 A 1 
ATOM 974  O O   . LEU A 1 125 ? -1.214  11.086  -5.185  1.00 94.79 125 A 1 
ATOM 975  C CB  . LEU A 1 125 ? 0.847   11.074  -2.676  1.00 94.89 125 A 1 
ATOM 976  C CG  . LEU A 1 125 ? 1.824   10.196  -1.874  1.00 94.47 125 A 1 
ATOM 977  C CD1 . LEU A 1 125 ? 1.764   10.582  -0.397  1.00 91.92 125 A 1 
ATOM 978  C CD2 . LEU A 1 125 ? 1.493   8.708   -1.999  1.00 91.92 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? 0.044   12.936  -5.257  1.00 95.29 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? -0.894  13.715  -6.076  1.00 95.15 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? -1.004  13.110  -7.479  1.00 95.27 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? -2.105  12.892  -7.972  1.00 94.44 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? -0.471  15.201  -6.117  1.00 95.08 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? -0.600  15.833  -4.710  1.00 92.75 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? -1.323  15.992  -7.129  1.00 92.10 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? 0.080   17.203  -4.574  1.00 85.90 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? 0.134   12.772  -8.101  1.00 94.99 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? 0.148   12.176  -9.439  1.00 94.60 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? -0.365  10.721  -9.465  1.00 94.42 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? -1.002  10.300  -10.433 1.00 93.02 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? 1.582   12.265  -9.977  1.00 94.22 127 A 1 
ATOM 992  N N   . ILE A 1 128 ? -0.061  9.941   -8.420  1.00 95.03 128 A 1 
ATOM 993  C CA  . ILE A 1 128 ? -0.411  8.519   -8.312  1.00 94.50 128 A 1 
ATOM 994  C C   . ILE A 1 128 ? -0.894  8.242   -6.877  1.00 95.10 128 A 1 
ATOM 995  O O   . ILE A 1 128 ? -0.097  7.800   -6.038  1.00 94.35 128 A 1 
ATOM 996  C CB  . ILE A 1 128 ? 0.785   7.613   -8.714  1.00 93.48 128 A 1 
ATOM 997  C CG1 . ILE A 1 128 ? 1.393   7.999   -10.082 1.00 90.23 128 A 1 
ATOM 998  C CG2 . ILE A 1 128 ? 0.317   6.144   -8.740  1.00 89.29 128 A 1 
ATOM 999  C CD1 . ILE A 1 128 ? 2.640   7.193   -10.469 1.00 81.94 128 A 1 
ATOM 1000 N N   . PRO A 1 129 ? -2.179  8.473   -6.555  1.00 94.69 129 A 1 
ATOM 1001 C CA  . PRO A 1 129 ? -2.714  8.329   -5.199  1.00 94.58 129 A 1 
ATOM 1002 C C   . PRO A 1 129 ? -2.535  6.928   -4.598  1.00 95.20 129 A 1 
ATOM 1003 O O   . PRO A 1 129 ? -2.356  6.787   -3.392  1.00 94.42 129 A 1 
ATOM 1004 C CB  . PRO A 1 129 ? -4.194  8.716   -5.304  1.00 93.83 129 A 1 
ATOM 1005 C CG  . PRO A 1 129 ? -4.237  9.679   -6.482  1.00 91.96 129 A 1 
ATOM 1006 C CD  . PRO A 1 129 ? -3.171  9.109   -7.415  1.00 94.74 129 A 1 
ATOM 1007 N N   . TYR A 1 130 ? -2.498  5.876   -5.427  1.00 95.35 130 A 1 
ATOM 1008 C CA  . TYR A 1 130 ? -2.286  4.487   -5.003  1.00 95.33 130 A 1 
ATOM 1009 C C   . TYR A 1 130 ? -0.802  4.073   -4.941  1.00 95.20 130 A 1 
ATOM 1010 O O   . TYR A 1 130 ? -0.479  2.882   -4.883  1.00 93.25 130 A 1 
ATOM 1011 C CB  . TYR A 1 130 ? -3.138  3.563   -5.889  1.00 94.69 130 A 1 
ATOM 1012 C CG  . TYR A 1 130 ? -2.839  3.677   -7.371  1.00 94.42 130 A 1 
ATOM 1013 C CD1 . TYR A 1 130 ? -3.601  4.545   -8.177  1.00 91.89 130 A 1 
ATOM 1014 C CD2 . TYR A 1 130 ? -1.803  2.917   -7.947  1.00 91.67 130 A 1 
ATOM 1015 C CE1 . TYR A 1 130 ? -3.327  4.657   -9.550  1.00 89.50 130 A 1 
ATOM 1016 C CE2 . TYR A 1 130 ? -1.521  3.030   -9.319  1.00 89.24 130 A 1 
ATOM 1017 C CZ  . TYR A 1 130 ? -2.286  3.896   -10.124 1.00 90.28 130 A 1 
ATOM 1018 O OH  . TYR A 1 130 ? -2.015  4.000   -11.458 1.00 87.70 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? 0.150   5.022   -4.950  1.00 94.61 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? 1.572   4.712   -4.829  1.00 94.17 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? 1.908   4.174   -3.426  1.00 94.40 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? 1.893   4.899   -2.435  1.00 93.64 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? 2.410   5.949   -5.186  1.00 93.67 131 A 1 
ATOM 1024 N N   . LEU A 1 132 ? 2.304   2.894   -3.347  1.00 95.04 132 A 1 
ATOM 1025 C CA  . LEU A 1 132 ? 2.662   2.230   -2.085  1.00 95.40 132 A 1 
ATOM 1026 C C   . LEU A 1 132 ? 4.171   2.209   -1.797  1.00 95.85 132 A 1 
ATOM 1027 O O   . LEU A 1 132 ? 4.587   1.926   -0.674  1.00 94.35 132 A 1 
ATOM 1028 C CB  . LEU A 1 132 ? 2.100   0.801   -2.098  1.00 94.59 132 A 1 
ATOM 1029 C CG  . LEU A 1 132 ? 0.575   0.696   -2.261  1.00 93.27 132 A 1 
ATOM 1030 C CD1 . LEU A 1 132 ? 0.180   -0.775  -2.180  1.00 89.70 132 A 1 
ATOM 1031 C CD2 . LEU A 1 132 ? -0.181  1.467   -1.179  1.00 89.73 132 A 1 
ATOM 1032 N N   . MET A 1 133 ? 5.019   2.486   -2.793  1.00 94.55 133 A 1 
ATOM 1033 C CA  . MET A 1 133 ? 6.478   2.429   -2.676  1.00 94.32 133 A 1 
ATOM 1034 C C   . MET A 1 133 ? 7.127   3.744   -3.087  1.00 94.27 133 A 1 
ATOM 1035 O O   . MET A 1 133 ? 6.667   4.406   -4.024  1.00 92.92 133 A 1 
ATOM 1036 C CB  . MET A 1 133 ? 7.036   1.277   -3.517  1.00 92.88 133 A 1 
ATOM 1037 C CG  . MET A 1 133 ? 6.634   -0.094  -2.972  1.00 85.78 133 A 1 
ATOM 1038 S SD  . MET A 1 133 ? 7.448   -1.479  -3.799  1.00 83.51 133 A 1 
ATOM 1039 C CE  . MET A 1 133 ? 6.579   -1.479  -5.391  1.00 72.04 133 A 1 
ATOM 1040 N N   . CYS A 1 134 ? 8.241   4.103   -2.434  1.00 94.00 134 A 1 
ATOM 1041 C CA  . CYS A 1 134 ? 9.108   5.180   -2.912  1.00 93.06 134 A 1 
ATOM 1042 C C   . CYS A 1 134 ? 9.832   4.771   -4.213  1.00 92.13 134 A 1 
ATOM 1043 O O   . CYS A 1 134 ? 9.810   3.604   -4.607  1.00 90.12 134 A 1 
ATOM 1044 C CB  . CYS A 1 134 ? 10.066  5.615   -1.793  1.00 91.54 134 A 1 
ATOM 1045 S SG  . CYS A 1 134 ? 11.267  4.307   -1.394  1.00 88.23 134 A 1 
ATOM 1046 N N   . ILE A 1 135 ? 10.458  5.736   -4.896  1.00 91.93 135 A 1 
ATOM 1047 C CA  . ILE A 1 135 ? 11.144  5.487   -6.177  1.00 90.83 135 A 1 
ATOM 1048 C C   . ILE A 1 135 ? 12.334  4.545   -5.984  1.00 90.84 135 A 1 
ATOM 1049 O O   . ILE A 1 135 ? 12.541  3.638   -6.784  1.00 88.37 135 A 1 
ATOM 1050 C CB  . ILE A 1 135 ? 11.559  6.824   -6.838  1.00 89.02 135 A 1 
ATOM 1051 C CG1 . ILE A 1 135 ? 10.303  7.662   -7.169  1.00 81.23 135 A 1 
ATOM 1052 C CG2 . ILE A 1 135 ? 12.382  6.570   -8.116  1.00 78.68 135 A 1 
ATOM 1053 C CD1 . ILE A 1 135 ? 10.598  9.074   -7.681  1.00 69.81 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? 13.057  4.693   -4.880  1.00 91.22 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? 14.256  3.912   -4.560  1.00 90.80 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? 13.951  2.430   -4.327  1.00 90.64 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? 14.781  1.576   -4.638  1.00 87.45 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? 14.944  4.484   -3.307  1.00 89.92 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? 15.325  5.973   -3.391  1.00 82.83 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? 14.181  6.949   -3.060  1.00 75.06 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? 14.440  8.164   -3.081  1.00 66.31 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? 13.050  6.476   -2.787  1.00 66.50 136 A 1 
ATOM 1063 N N   . CYS A 1 137 ? 12.756  2.111   -3.801  1.00 91.14 137 A 1 
ATOM 1064 C CA  . CYS A 1 137 ? 12.334  0.739   -3.529  1.00 91.31 137 A 1 
ATOM 1065 C C   . CYS A 1 137 ? 11.694  0.024   -4.724  1.00 90.04 137 A 1 
ATOM 1066 O O   . CYS A 1 137 ? 11.427  -1.176  -4.615  1.00 85.84 137 A 1 
ATOM 1067 C CB  . CYS A 1 137 ? 11.394  0.732   -2.319  1.00 91.07 137 A 1 
ATOM 1068 S SG  . CYS A 1 137 ? 12.323  1.060   -0.796  1.00 88.22 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? 11.420  0.706   -5.834  1.00 88.55 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? 10.942  0.065   -7.063  1.00 86.66 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? 12.084  -0.678  -7.753  1.00 85.12 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? 13.216  -0.187  -7.764  1.00 82.49 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? 10.310  1.085   -8.014  1.00 85.00 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? 8.906   1.527   -7.581  1.00 81.84 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? 8.228   2.275   -8.737  1.00 77.75 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? 6.720   2.442   -8.521  1.00 71.81 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? 6.023   2.718   -9.811  1.00 63.78 138 A 1 
ATOM 1078 N N   . SER A 1 139 ? 11.772  -1.833  -8.361  1.00 87.18 139 A 1 
ATOM 1079 C CA  . SER A 1 139 ? 12.710  -2.523  -9.250  1.00 85.84 139 A 1 
ATOM 1080 C C   . SER A 1 139 ? 13.006  -1.679  -10.498 1.00 85.57 139 A 1 
ATOM 1081 O O   . SER A 1 139 ? 12.279  -0.732  -10.818 1.00 83.23 139 A 1 
ATOM 1082 C CB  . SER A 1 139 ? 12.167  -3.906  -9.634  1.00 83.88 139 A 1 
ATOM 1083 O OG  . SER A 1 139 ? 11.040  -3.777  -10.472 1.00 77.86 139 A 1 
ATOM 1084 N N   . GLU A 1 140 ? 14.091  -1.992  -11.221 1.00 83.22 140 A 1 
ATOM 1085 C CA  . GLU A 1 140 ? 14.394  -1.301  -12.481 1.00 81.74 140 A 1 
ATOM 1086 C C   . GLU A 1 140 ? 13.282  -1.478  -13.517 1.00 80.20 140 A 1 
ATOM 1087 O O   . GLU A 1 140 ? 12.919  -0.524  -14.200 1.00 76.70 140 A 1 
ATOM 1088 C CB  . GLU A 1 140 ? 15.707  -1.802  -13.082 1.00 80.59 140 A 1 
ATOM 1089 C CG  . GLU A 1 140 ? 16.927  -1.389  -12.261 1.00 69.47 140 A 1 
ATOM 1090 C CD  . GLU A 1 140 ? 18.241  -1.570  -13.035 1.00 62.25 140 A 1 
ATOM 1091 O OE1 . GLU A 1 140 ? 19.246  -1.013  -12.551 1.00 57.11 140 A 1 
ATOM 1092 O OE2 . GLU A 1 140 ? 18.215  -2.186  -14.125 1.00 57.68 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? 12.691  -2.677  -13.578 1.00 82.19 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? 11.557  -2.987  -14.452 1.00 81.13 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? 10.328  -2.126  -14.118 1.00 79.47 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? 9.757   -1.471  -14.991 1.00 76.57 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? 11.269  -4.483  -14.301 1.00 80.09 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? 10.254  -4.996  -15.319 1.00 69.49 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? 9.968   -6.498  -15.137 1.00 61.77 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? 9.172   -7.021  -15.937 1.00 56.83 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? 10.521  -7.093  -14.178 1.00 57.28 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? 9.986   -1.995  -12.828 1.00 79.59 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? 8.889   -1.126  -12.367 1.00 76.82 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? 9.154   0.375   -12.594 1.00 74.00 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? 8.225   1.185   -12.523 1.00 71.94 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? 8.661   -1.333  -10.864 1.00 75.87 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? 8.027   -2.675  -10.453 1.00 70.61 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? 7.976   -2.769  -8.918  1.00 67.16 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? 6.895   -3.056  -8.368  1.00 62.54 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? 9.017   -2.496  -8.267  1.00 63.40 142 A 1 
ATOM 1111 N N   . ARG A 1 143 ? 10.425  0.774   -12.790 1.00 78.22 143 A 1 
ATOM 1112 C CA  . ARG A 1 143 ? 10.795  2.153   -13.140 1.00 78.03 143 A 1 
ATOM 1113 C C   . ARG A 1 143 ? 10.672  2.419   -14.639 1.00 74.25 143 A 1 
ATOM 1114 O O   . ARG A 1 143 ? 10.408  3.559   -14.997 1.00 71.39 143 A 1 
ATOM 1115 C CB  . ARG A 1 143 ? 12.224  2.474   -12.676 1.00 78.12 143 A 1 
ATOM 1116 C CG  . ARG A 1 143 ? 12.378  2.528   -11.151 1.00 74.75 143 A 1 
ATOM 1117 C CD  . ARG A 1 143 ? 13.855  2.754   -10.801 1.00 74.36 143 A 1 
ATOM 1118 N NE  . ARG A 1 143 ? 14.151  2.431   -9.395  1.00 67.45 143 A 1 
ATOM 1119 C CZ  . ARG A 1 143 ? 15.332  2.513   -8.808  1.00 63.13 143 A 1 
ATOM 1120 N NH1 . ARG A 1 143 ? 16.370  3.033   -9.409  1.00 59.13 143 A 1 
ATOM 1121 N NH2 . ARG A 1 143 ? 15.500  2.055   -7.606  1.00 54.88 143 A 1 
ATOM 1122 N N   . ARG A 1 144 ? 10.898  1.396   -15.482 1.00 79.12 144 A 1 
ATOM 1123 C CA  . ARG A 1 144 ? 10.862  1.508   -16.953 1.00 78.19 144 A 1 
ATOM 1124 C C   . ARG A 1 144 ? 9.443   1.454   -17.521 1.00 73.64 144 A 1 
ATOM 1125 O O   . ARG A 1 144 ? 9.187   2.132   -18.509 1.00 69.36 144 A 1 
ATOM 1126 C CB  . ARG A 1 144 ? 11.746  0.426   -17.591 1.00 78.05 144 A 1 
ATOM 1127 C CG  . ARG A 1 144 ? 13.245  0.672   -17.361 1.00 71.08 144 A 1 
ATOM 1128 C CD  . ARG A 1 144 ? 14.061  -0.467  -17.986 1.00 70.04 144 A 1 
ATOM 1129 N NE  . ARG A 1 144 ? 15.480  -0.427  -17.572 1.00 60.31 144 A 1 
ATOM 1130 C CZ  . ARG A 1 144 ? 16.460  -1.174  -18.056 1.00 55.10 144 A 1 
ATOM 1131 N NH1 . ARG A 1 144 ? 16.277  -1.975  -19.073 1.00 50.46 144 A 1 
ATOM 1132 N NH2 . ARG A 1 144 ? 17.642  -1.142  -17.507 1.00 48.23 144 A 1 
ATOM 1133 N N   . ASN A 1 145 ? 8.522   0.721   -16.871 1.00 70.88 145 A 1 
ATOM 1134 C CA  . ASN A 1 145 ? 7.103   0.641   -17.254 1.00 67.57 145 A 1 
ATOM 1135 C C   . ASN A 1 145 ? 6.313   1.899   -16.848 1.00 63.97 145 A 1 
ATOM 1136 O O   . ASN A 1 145 ? 5.370   1.827   -16.058 1.00 60.86 145 A 1 
ATOM 1137 C CB  . ASN A 1 145 ? 6.489   -0.653  -16.673 1.00 65.33 145 A 1 
ATOM 1138 C CG  . ASN A 1 145 ? 6.906   -1.901  -17.428 1.00 58.93 145 A 1 
ATOM 1139 O OD1 . ASN A 1 145 ? 7.352   -1.859  -18.560 1.00 54.10 145 A 1 
ATOM 1140 N ND2 . ASN A 1 145 ? 6.750   -3.057  -16.828 1.00 53.17 145 A 1 
ATOM 1141 N N   . ARG A 1 146 ? 6.751   3.077   -17.305 1.00 71.13 146 A 1 
ATOM 1142 C CA  . ARG A 1 146 ? 6.145   4.388   -17.034 1.00 66.51 146 A 1 
ATOM 1143 C C   . ARG A 1 146 ? 5.478   4.956   -18.272 1.00 59.12 146 A 1 
ATOM 1144 O O   . ARG A 1 146 ? 6.051   4.785   -19.361 1.00 54.76 146 A 1 
ATOM 1145 C CB  . ARG A 1 146 ? 7.196   5.350   -16.465 1.00 61.96 146 A 1 
ATOM 1146 C CG  . ARG A 1 146 ? 6.532   6.442   -15.616 1.00 55.56 146 A 1 
ATOM 1147 C CD  . ARG A 1 146 ? 7.572   7.445   -15.136 1.00 53.53 146 A 1 
ATOM 1148 N NE  . ARG A 1 146 ? 7.015   8.324   -14.089 1.00 47.83 146 A 1 
ATOM 1149 C CZ  . ARG A 1 146 ? 7.577   9.426   -13.618 1.00 44.19 146 A 1 
ATOM 1150 N NH1 . ARG A 1 146 ? 8.695   9.896   -14.092 1.00 43.97 146 A 1 
ATOM 1151 N NH2 . ARG A 1 146 ? 7.006   10.094  -12.653 1.00 39.92 146 A 1 
ATOM 1152 O OXT . ARG A 1 146 ? 4.429   5.594   -18.076 1.00 48.39 146 A 1 
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