# 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_if10113
#
_entry.id if10113
#
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 VAL 1   
1 n ARG 2   
1 n CYS 3   
1 n PRO 4   
1 n HIS 5   
1 n CYS 6   
1 n GLY 7   
1 n ASN 8   
1 n SER 9   
1 n ASP 10  
1 n ASP 11  
1 n LYS 12  
1 n VAL 13  
1 n ASN 14  
1 n GLU 15  
1 n SER 16  
1 n ARG 17  
1 n THR 18  
1 n LEU 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n GLU 23  
1 n ALA 24  
1 n ILE 25  
1 n ARG 26  
1 n ARG 27  
1 n ARG 28  
1 n ARG 29  
1 n GLU 30  
1 n CYS 31  
1 n ASN 32  
1 n VAL 33  
1 n CYS 34  
1 n GLY 35  
1 n TYR 36  
1 n ARG 37  
1 n PHE 38  
1 n THR 39  
1 n SER 40  
1 n TYR 41  
1 n GLU 42  
1 n ARG 43  
1 n ILE 44  
1 n GLU 45  
1 n ASP 46  
1 n LYS 47  
1 n GLN 48  
1 n PHE 49  
1 n MET 50  
1 n VAL 51  
1 n ILE 52  
1 n LYS 53  
1 n ARG 54  
1 n ASP 55  
1 n GLY 56  
1 n ARG 57  
1 n ARG 58  
1 n GLU 59  
1 n PRO 60  
1 n PHE 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n LYS 65  
1 n ILE 66  
1 n GLU 67  
1 n ARG 68  
1 n GLY 69  
1 n VAL 70  
1 n LYS 71  
1 n ARG 72  
1 n PRO 73  
1 n VAL 74  
1 n SER 75  
1 n GLN 76  
1 n MET 77  
1 n ASP 78  
1 n ILE 79  
1 n GLU 80  
1 n ARG 81  
1 n LEU 82  
1 n VAL 83  
1 n ASN 84  
1 n GLU 85  
1 n ILE 86  
1 n GLU 87  
1 n ASP 88  
1 n THR 89  
1 n ALA 90  
1 n ALA 91  
1 n ILE 92  
1 n LYS 93  
1 n GLY 94  
1 n ILE 95  
1 n GLY 96  
1 n HIS 97  
1 n GLU 98  
1 n ILE 99  
1 n LYS 100 
1 n ALA 101 
1 n SER 102 
1 n VAL 103 
1 n ILE 104 
1 n GLY 105 
1 n ASP 106 
1 n LEU 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n LYS 111 
1 n LEU 112 
1 n ALA 113 
1 n GLU 114 
1 n LEU 115 
1 n ASP 116 
1 n GLN 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n VAL 121 
1 n ARG 122 
1 n PHE 123 
1 n ALA 124 
1 n SER 125 
1 n VAL 126 
1 n TYR 127 
1 n ARG 128 
1 n HIS 129 
1 n PHE 130 
1 n GLU 131 
1 n ASN 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n PHE 136 
1 n ILE 137 
1 n ASN 138 
1 n GLU 139 
1 n VAL 140 
1 n GLN 141 
1 n LYS 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n MET 146 
1 n SER 147 
1 n ARG 148 
1 n ASP 149 
1 n GLN 150 
1 n GLU 151 
1 n CYS 152 
1 n SER 153 
#
_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 @ 2025-11-15 00:34:49)"
_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 81.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n SER . 153 A 153 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 18.366  -17.347 -16.283 1.00 87.37 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 19.025  -18.340 -15.392 1.00 89.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.100  -19.049 -16.201 1.00 90.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.956  -19.154 -17.409 1.00 87.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.008  -19.339 -14.805 1.00 86.67 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.676  -20.387 -13.906 1.00 79.46 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 16.975  -18.590 -13.951 1.00 78.60 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 21.213  -19.505 -15.592 1.00 88.22 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 22.245  -20.230 -16.354 1.00 89.30 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 21.783  -21.653 -16.672 1.00 89.62 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 21.311  -22.359 -15.782 1.00 85.97 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 23.595  -20.234 -15.624 1.00 87.05 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 24.245  -18.843 -15.613 1.00 80.70 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 25.664  -18.928 -15.036 1.00 77.76 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 26.329  -17.610 -15.022 1.00 68.21 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 27.597  -17.375 -14.718 1.00 61.57 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 28.418  -18.332 -14.380 1.00 56.78 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 28.063  -16.161 -14.741 1.00 53.97 2   A 1 
ATOM 19   N N   . CYS A 1 3   ? 21.948  -22.079 -17.911 1.00 85.97 3   A 1 
ATOM 20   C CA  . CYS A 1 3   ? 21.672  -23.446 -18.343 1.00 87.91 3   A 1 
ATOM 21   C C   . CYS A 1 3   ? 22.622  -24.416 -17.622 1.00 86.97 3   A 1 
ATOM 22   O O   . CYS A 1 3   ? 23.839  -24.244 -17.723 1.00 85.54 3   A 1 
ATOM 23   C CB  . CYS A 1 3   ? 21.835  -23.525 -19.866 1.00 89.42 3   A 1 
ATOM 24   S SG  . CYS A 1 3   ? 21.577  -25.236 -20.423 1.00 89.15 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 22.106  -25.461 -16.939 1.00 91.80 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 22.951  -26.427 -16.234 1.00 90.38 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 23.773  -27.315 -17.178 1.00 91.38 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 24.731  -27.935 -16.740 1.00 88.75 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 21.975  -27.254 -15.381 1.00 89.85 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 20.671  -27.196 -16.174 1.00 88.42 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 20.695  -25.790 -16.777 1.00 91.53 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? 23.419  -27.380 -18.464 1.00 91.78 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? 24.108  -28.208 -19.454 1.00 92.32 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? 25.278  -27.478 -20.131 1.00 91.99 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? 26.373  -28.026 -20.208 1.00 88.57 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? 23.073  -28.696 -20.476 1.00 92.64 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? 23.658  -29.575 -21.543 1.00 90.43 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? 24.121  -29.166 -22.768 1.00 77.11 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? 23.835  -30.932 -21.474 1.00 78.08 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? 24.568  -30.251 -23.425 1.00 80.89 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? 24.409  -31.346 -22.676 1.00 83.71 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? 25.070  -26.245 -20.614 1.00 90.49 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? 26.099  -25.506 -21.364 1.00 91.58 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? 26.581  -24.212 -20.681 1.00 91.14 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? 27.456  -23.534 -21.212 1.00 87.28 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? 25.589  -25.240 -22.789 1.00 91.36 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? 24.212  -24.049 -22.759 1.00 90.82 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 26.011  -23.831 -19.537 1.00 93.45 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 26.385  -22.624 -18.787 1.00 92.53 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 25.868  -21.299 -19.371 1.00 92.63 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 26.044  -20.257 -18.733 1.00 89.66 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? 25.202  -21.308 -20.530 1.00 93.35 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? 24.665  -20.104 -21.160 1.00 92.44 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? 23.466  -19.539 -20.371 1.00 91.93 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? 22.675  -20.290 -19.803 1.00 89.76 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? 24.323  -20.414 -22.629 1.00 91.36 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? 24.223  -19.135 -23.437 1.00 86.12 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? 23.479  -18.235 -23.109 1.00 75.90 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? 25.023  -18.963 -24.459 1.00 75.34 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 23.322  -18.200 -20.332 1.00 94.29 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 22.234  -17.490 -19.650 1.00 93.59 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 21.055  -17.128 -20.560 1.00 93.77 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 20.062  -16.592 -20.063 1.00 90.26 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 22.783  -16.235 -18.965 1.00 92.02 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 23.535  -15.447 -19.873 1.00 84.70 9   A 1 
ATOM 66   N N   . ASP A 1 10  ? 21.151  -17.411 -21.858 1.00 92.73 10  A 1 
ATOM 67   C CA  . ASP A 1 10  ? 20.090  -17.155 -22.828 1.00 93.80 10  A 1 
ATOM 68   C C   . ASP A 1 10  ? 19.076  -18.310 -22.814 1.00 93.77 10  A 1 
ATOM 69   O O   . ASP A 1 10  ? 19.285  -19.373 -23.406 1.00 91.19 10  A 1 
ATOM 70   C CB  . ASP A 1 10  ? 20.711  -16.902 -24.211 1.00 92.90 10  A 1 
ATOM 71   C CG  . ASP A 1 10  ? 19.672  -16.494 -25.256 1.00 88.61 10  A 1 
ATOM 72   O OD1 . ASP A 1 10  ? 18.544  -16.117 -24.860 1.00 82.11 10  A 1 
ATOM 73   O OD2 . ASP A 1 10  ? 20.001  -16.605 -26.455 1.00 82.39 10  A 1 
ATOM 74   N N   . ASP A 1 11  ? 17.976  -18.114 -22.071 1.00 93.69 11  A 1 
ATOM 75   C CA  . ASP A 1 11  ? 16.906  -19.089 -21.895 1.00 93.13 11  A 1 
ATOM 76   C C   . ASP A 1 11  ? 15.520  -18.456 -22.088 1.00 93.44 11  A 1 
ATOM 77   O O   . ASP A 1 11  ? 15.284  -17.296 -21.756 1.00 91.69 11  A 1 
ATOM 78   C CB  . ASP A 1 11  ? 17.046  -19.790 -20.533 1.00 90.95 11  A 1 
ATOM 79   C CG  . ASP A 1 11  ? 16.678  -18.955 -19.293 1.00 88.97 11  A 1 
ATOM 80   O OD1 . ASP A 1 11  ? 17.515  -18.202 -18.767 1.00 82.94 11  A 1 
ATOM 81   O OD2 . ASP A 1 11  ? 15.566  -19.157 -18.745 1.00 82.67 11  A 1 
ATOM 82   N N   . LYS A 1 12  ? 14.568  -19.256 -22.572 1.00 93.43 12  A 1 
ATOM 83   C CA  . LYS A 1 12  ? 13.150  -18.883 -22.656 1.00 93.54 12  A 1 
ATOM 84   C C   . LYS A 1 12  ? 12.324  -19.683 -21.651 1.00 93.25 12  A 1 
ATOM 85   O O   . LYS A 1 12  ? 12.615  -20.846 -21.364 1.00 91.53 12  A 1 
ATOM 86   C CB  . LYS A 1 12  ? 12.639  -19.008 -24.109 1.00 92.69 12  A 1 
ATOM 87   C CG  . LYS A 1 12  ? 12.621  -20.459 -24.596 1.00 89.37 12  A 1 
ATOM 88   C CD  . LYS A 1 12  ? 12.244  -20.583 -26.086 1.00 87.14 12  A 1 
ATOM 89   C CE  . LYS A 1 12  ? 12.264  -22.086 -26.377 1.00 78.47 12  A 1 
ATOM 90   N NZ  . LYS A 1 12  ? 12.233  -22.449 -27.806 1.00 70.89 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 11.256  -19.065 -21.131 1.00 92.29 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 10.288  -19.726 -20.247 1.00 92.26 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 9.164   -20.309 -21.101 1.00 92.46 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 8.453   -19.565 -21.768 1.00 91.31 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 9.746   -18.754 -19.183 1.00 90.76 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 8.717   -19.442 -18.281 1.00 85.02 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 10.872  -18.219 -18.289 1.00 84.02 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? 8.988   -21.628 -21.053 1.00 92.56 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? 7.931   -22.334 -21.779 1.00 92.66 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? 6.651   -22.478 -20.936 1.00 92.58 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? 5.549   -22.476 -21.470 1.00 89.69 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? 8.467   -23.717 -22.210 1.00 92.19 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? 9.537   -23.663 -23.295 1.00 86.95 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? 9.729   -22.675 -23.983 1.00 77.26 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? 10.254  -24.746 -23.509 1.00 77.07 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 6.783   -22.623 -19.617 1.00 88.78 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 5.658   -22.812 -18.692 1.00 89.52 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 5.991   -22.183 -17.333 1.00 88.46 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 7.109   -22.328 -16.833 1.00 85.93 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 5.380   -24.324 -18.552 1.00 87.91 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 4.082   -24.669 -17.799 1.00 74.74 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 3.965   -26.174 -17.471 1.00 74.06 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 3.080   -26.533 -16.668 1.00 66.17 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 4.822   -26.982 -17.916 1.00 67.86 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 5.003   -21.521 -16.716 1.00 89.71 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 5.102   -20.997 -15.349 1.00 89.03 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 3.901   -21.463 -14.537 1.00 88.27 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 2.763   -21.324 -14.984 1.00 86.17 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 5.166   -19.465 -15.338 1.00 87.54 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 6.329   -19.018 -16.013 1.00 75.81 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 4.137   -22.003 -13.345 1.00 87.48 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 3.076   -22.447 -12.439 1.00 87.61 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 3.440   -22.115 -10.998 1.00 88.27 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 4.493   -22.535 -10.518 1.00 86.45 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 2.831   -23.953 -12.644 1.00 85.85 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 1.623   -24.441 -11.836 1.00 73.81 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 1.331   -25.915 -12.126 1.00 73.50 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 0.157   -26.374 -11.364 1.00 62.74 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -0.427  -27.562 -11.445 1.00 55.89 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 0.020   -28.494 -12.241 1.00 51.40 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -1.480  -27.831 -10.719 1.00 47.14 17  A 1 
ATOM 132  N N   . THR A 1 18  ? 2.532   -21.422 -10.304 1.00 84.36 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? 2.635   -21.230 -8.852  1.00 83.27 18  A 1 
ATOM 134  C C   . THR A 1 18  ? 2.440   -22.571 -8.151  1.00 82.60 18  A 1 
ATOM 135  O O   . THR A 1 18  ? 1.556   -23.351 -8.521  1.00 81.00 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? 1.620   -20.188 -8.361  1.00 81.51 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? 1.716   -19.046 -9.178  1.00 74.12 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? 1.892   -19.735 -6.932  1.00 71.76 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 3.296   -22.886 -7.187  1.00 78.45 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 3.164   -24.086 -6.366  1.00 77.82 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? 1.929   -23.975 -5.462  1.00 75.97 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? 1.491   -22.880 -5.125  1.00 75.99 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? 4.451   -24.324 -5.558  1.00 78.61 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? 5.707   -24.632 -6.396  1.00 73.55 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? 6.880   -24.916 -5.452  1.00 68.24 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? 5.537   -25.855 -7.299  1.00 66.99 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 1.368   -25.121 -5.045  1.00 76.96 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 0.134   -25.164 -4.250  1.00 74.97 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 0.244   -24.459 -2.885  1.00 74.21 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -0.766  -24.031 -2.341  1.00 72.03 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -0.259  -26.636 -4.078  1.00 73.92 20  A 1 
ATOM 152  N N   . ASN A 1 21  ? 1.459   -24.331 -2.351  1.00 72.33 21  A 1 
ATOM 153  C CA  . ASN A 1 21  ? 1.738   -23.596 -1.114  1.00 71.57 21  A 1 
ATOM 154  C C   . ASN A 1 21  ? 1.881   -22.071 -1.315  1.00 69.96 21  A 1 
ATOM 155  O O   . ASN A 1 21  ? 2.070   -21.366 -0.337  1.00 67.24 21  A 1 
ATOM 156  C CB  . ASN A 1 21  ? 2.988   -24.205 -0.448  1.00 71.42 21  A 1 
ATOM 157  C CG  . ASN A 1 21  ? 4.270   -24.038 -1.250  1.00 63.96 21  A 1 
ATOM 158  O OD1 . ASN A 1 21  ? 4.262   -23.723 -2.430  1.00 58.17 21  A 1 
ATOM 159  N ND2 . ASN A 1 21  ? 5.406   -24.289 -0.651  1.00 57.11 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? 1.842   -21.573 -2.564  1.00 71.50 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? 1.976   -20.141 -2.863  1.00 70.37 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? 3.379   -19.556 -2.665  1.00 71.80 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? 3.605   -18.410 -3.037  1.00 68.98 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? 4.347   -20.314 -2.161  1.00 72.20 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? 5.668   -19.788 -1.766  1.00 74.27 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? 6.662   -19.648 -2.930  1.00 75.24 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? 7.693   -18.974 -2.799  1.00 71.31 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? 6.299   -20.705 -0.710  1.00 70.89 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? 5.535   -20.737 0.623   1.00 63.09 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? 6.168   -21.728 1.619   1.00 57.16 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? 5.872   -21.628 2.825   1.00 53.03 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? 6.910   -22.636 1.156   1.00 53.00 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? 6.403   -20.315 -4.059  1.00 80.42 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? 7.315   -20.298 -5.194  1.00 82.09 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? 6.597   -20.464 -6.543  1.00 83.46 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? 5.568   -21.132 -6.667  1.00 83.12 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? 8.402   -21.365 -4.991  1.00 79.81 24  A 1 
ATOM 178  N N   . ILE A 1 25  ? 7.213   -19.908 -7.587  1.00 82.42 25  A 1 
ATOM 179  C CA  . ILE A 1 25  ? 6.839   -20.123 -8.983  1.00 83.54 25  A 1 
ATOM 180  C C   . ILE A 1 25  ? 7.823   -21.124 -9.585  1.00 83.82 25  A 1 
ATOM 181  O O   . ILE A 1 25  ? 9.023   -20.872 -9.686  1.00 83.64 25  A 1 
ATOM 182  C CB  . ILE A 1 25  ? 6.790   -18.798 -9.774  1.00 83.62 25  A 1 
ATOM 183  C CG1 . ILE A 1 25  ? 5.792   -17.809 -9.126  1.00 78.68 25  A 1 
ATOM 184  C CG2 . ILE A 1 25  ? 6.394   -19.077 -11.235 1.00 78.41 25  A 1 
ATOM 185  C CD1 . ILE A 1 25  ? 5.786   -16.414 -9.759  1.00 72.32 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? 7.302   -22.264 -10.034 1.00 84.48 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? 8.032   -23.222 -10.859 1.00 86.06 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? 8.002   -22.745 -12.306 1.00 87.37 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? 6.927   -22.635 -12.895 1.00 87.50 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? 7.395   -24.604 -10.684 1.00 85.43 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? 8.090   -25.655 -11.556 1.00 77.34 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? 7.361   -26.989 -11.417 1.00 78.04 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? 7.853   -27.964 -12.400 1.00 68.70 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? 7.357   -29.171 -12.608 1.00 63.42 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? 6.359   -29.638 -11.905 1.00 56.98 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? 7.854   -29.924 -13.535 1.00 54.57 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? 9.173   -22.555 -12.911 1.00 88.34 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? 9.307   -22.230 -14.336 1.00 89.28 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? 10.015  -23.357 -15.079 1.00 90.14 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? 11.110  -23.765 -14.699 1.00 88.81 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? 10.038  -20.896 -14.530 1.00 88.55 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? 9.335   -19.708 -13.853 1.00 86.76 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? 9.980   -18.410 -14.313 1.00 83.82 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? 9.491   -17.239 -13.579 1.00 79.72 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? 8.610   -16.333 -13.950 1.00 76.87 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? 7.981   -16.379 -15.089 1.00 67.96 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? 8.361   -15.347 -13.153 1.00 71.32 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? 9.409   -23.838 -16.151 1.00 89.63 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? 10.072  -24.712 -17.128 1.00 91.08 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? 10.742  -23.836 -18.171 1.00 92.00 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? 10.079  -23.019 -18.809 1.00 90.60 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? 9.087   -25.680 -17.781 1.00 90.11 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? 8.600   -26.742 -16.787 1.00 81.87 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? 7.779   -27.783 -17.543 1.00 78.35 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? 7.260   -28.832 -16.638 1.00 67.81 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? 6.902   -30.053 -16.998 1.00 60.72 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? 7.002   -30.470 -18.219 1.00 55.11 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? 6.415   -30.880 -16.130 1.00 52.58 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 12.032  -23.996 -18.316 1.00 91.38 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 12.892  -23.189 -19.177 1.00 91.28 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 13.545  -24.063 -20.235 1.00 92.68 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 13.736  -25.261 -20.026 1.00 91.30 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 13.946  -22.457 -18.330 1.00 90.73 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 13.322  -21.454 -17.348 1.00 88.50 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 14.421  -20.785 -16.530 1.00 87.80 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 13.879  -19.777 -15.603 1.00 83.80 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 13.871  -18.468 -15.760 1.00 84.75 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 14.306  -17.877 -16.833 1.00 74.88 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 13.424  -17.722 -14.796 1.00 76.83 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 13.886  -23.451 -21.367 1.00 91.73 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 14.630  -24.083 -22.456 1.00 92.99 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 15.766  -23.154 -22.870 1.00 92.95 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 15.545  -21.969 -23.110 1.00 90.80 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 13.661  -24.384 -23.607 1.00 92.34 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 14.277  -25.201 -24.752 1.00 88.52 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 13.217  -25.474 -25.844 1.00 87.60 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? 13.502  -25.239 -27.028 1.00 79.21 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 12.068  -25.862 -25.495 1.00 80.69 30  A 1 
ATOM 239  N N   . CYS A 1 31  ? 16.981  -23.683 -22.917 1.00 91.09 31  A 1 
ATOM 240  C CA  . CYS A 1 31  ? 18.156  -22.934 -23.348 1.00 91.72 31  A 1 
ATOM 241  C C   . CYS A 1 31  ? 18.074  -22.669 -24.855 1.00 91.96 31  A 1 
ATOM 242  O O   . CYS A 1 31  ? 17.978  -23.620 -25.633 1.00 91.92 31  A 1 
ATOM 243  C CB  . CYS A 1 31  ? 19.402  -23.745 -22.979 1.00 92.16 31  A 1 
ATOM 244  S SG  . CYS A 1 31  ? 20.908  -22.872 -23.514 1.00 90.87 31  A 1 
ATOM 245  N N   . ASN A 1 32  ? 18.183  -21.409 -25.275 1.00 94.87 32  A 1 
ATOM 246  C CA  . ASN A 1 32  ? 18.131  -21.042 -26.694 1.00 95.17 32  A 1 
ATOM 247  C C   . ASN A 1 32  ? 19.363  -21.521 -27.483 1.00 95.70 32  A 1 
ATOM 248  O O   . ASN A 1 32  ? 19.296  -21.644 -28.699 1.00 94.32 32  A 1 
ATOM 249  C CB  . ASN A 1 32  ? 17.966  -19.518 -26.798 1.00 95.00 32  A 1 
ATOM 250  C CG  . ASN A 1 32  ? 16.599  -19.022 -26.362 1.00 93.72 32  A 1 
ATOM 251  O OD1 . ASN A 1 32  ? 15.590  -19.711 -26.453 1.00 85.29 32  A 1 
ATOM 252  N ND2 . ASN A 1 32  ? 16.512  -17.794 -25.906 1.00 84.31 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? 20.472  -21.827 -26.800 1.00 94.45 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? 21.728  -22.236 -27.449 1.00 94.72 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? 21.805  -23.750 -27.651 1.00 95.16 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? 22.127  -24.202 -28.745 1.00 93.41 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? 22.939  -21.723 -26.652 1.00 94.55 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? 24.275  -22.154 -27.273 1.00 90.93 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? 22.918  -20.188 -26.598 1.00 88.43 33  A 1 
ATOM 260  N N   . CYS A 1 34  ? 21.537  -24.536 -26.616 1.00 92.45 34  A 1 
ATOM 261  C CA  . CYS A 1 34  ? 21.693  -25.995 -26.684 1.00 93.15 34  A 1 
ATOM 262  C C   . CYS A 1 34  ? 20.367  -26.773 -26.660 1.00 93.30 34  A 1 
ATOM 263  O O   . CYS A 1 34  ? 20.389  -27.999 -26.684 1.00 90.67 34  A 1 
ATOM 264  C CB  . CYS A 1 34  ? 22.666  -26.459 -25.586 1.00 92.52 34  A 1 
ATOM 265  S SG  . CYS A 1 34  ? 21.920  -26.299 -23.931 1.00 92.16 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 19.212  -26.095 -26.555 1.00 95.22 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 17.887  -26.716 -26.503 1.00 95.00 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 17.584  -27.496 -25.217 1.00 95.23 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 16.507  -28.081 -25.093 1.00 92.66 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 18.502  -27.511 -24.233 1.00 92.11 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 18.312  -28.253 -22.989 1.00 91.09 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 17.169  -27.661 -22.160 1.00 90.87 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 17.131  -26.455 -21.889 1.00 89.25 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 19.616  -28.296 -22.186 1.00 91.62 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 19.544  -29.202 -20.972 1.00 89.72 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 19.313  -28.659 -19.691 1.00 79.90 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 19.690  -30.595 -21.122 1.00 80.97 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 19.235  -29.502 -18.566 1.00 79.96 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 19.612  -31.443 -20.001 1.00 80.27 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 19.388  -30.897 -18.719 1.00 85.70 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 19.314  -31.710 -17.629 1.00 83.61 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? 16.242  -28.524 -21.725 1.00 90.69 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? 15.091  -28.159 -20.892 1.00 91.27 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? 15.395  -28.397 -19.421 1.00 90.39 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? 15.781  -29.496 -19.035 1.00 86.75 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? 13.833  -28.914 -21.331 1.00 91.06 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? 13.388  -28.470 -22.729 1.00 87.90 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? 12.117  -29.210 -23.144 1.00 85.04 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? 11.679  -28.752 -24.468 1.00 75.44 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? 10.713  -29.261 -25.215 1.00 67.88 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? 9.994   -30.282 -24.835 1.00 61.71 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? 10.475  -28.728 -26.374 1.00 60.68 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 15.158  -27.394 -18.604 1.00 90.16 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 15.401  -27.454 -17.165 1.00 88.77 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 14.313  -26.714 -16.381 1.00 88.79 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 13.505  -25.970 -16.940 1.00 87.39 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 16.817  -26.940 -16.855 1.00 88.54 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 17.084  -25.487 -17.205 1.00 88.88 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? 17.409  -25.127 -18.527 1.00 85.15 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 17.044  -24.501 -16.205 1.00 84.27 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? 17.701  -23.791 -18.845 1.00 82.38 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 17.337  -23.165 -16.520 1.00 82.45 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? 17.669  -22.807 -17.841 1.00 86.05 38  A 1 
ATOM 304  N N   . THR A 1 39  ? 14.254  -26.951 -15.074 1.00 89.01 39  A 1 
ATOM 305  C CA  . THR A 1 39  ? 13.269  -26.324 -14.184 1.00 87.87 39  A 1 
ATOM 306  C C   . THR A 1 39  ? 13.982  -25.405 -13.203 1.00 87.11 39  A 1 
ATOM 307  O O   . THR A 1 39  ? 14.974  -25.808 -12.600 1.00 85.01 39  A 1 
ATOM 308  C CB  . THR A 1 39  ? 12.432  -27.381 -13.450 1.00 87.10 39  A 1 
ATOM 309  O OG1 . THR A 1 39  ? 11.786  -28.223 -14.391 1.00 81.29 39  A 1 
ATOM 310  C CG2 . THR A 1 39  ? 11.325  -26.768 -12.601 1.00 80.49 39  A 1 
ATOM 311  N N   . SER A 1 40  ? 13.463  -24.191 -13.027 1.00 88.27 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? 13.872  -23.289 -11.953 1.00 87.52 40  A 1 
ATOM 313  C C   . SER A 1 40  ? 12.707  -23.035 -11.001 1.00 86.71 40  A 1 
ATOM 314  O O   . SER A 1 40  ? 11.544  -23.098 -11.399 1.00 86.36 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? 14.445  -21.976 -12.507 1.00 86.53 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? 13.457  -21.228 -13.195 1.00 81.77 40  A 1 
ATOM 317  N N   . TYR A 1 41  ? 13.032  -22.738 -9.749  1.00 85.93 41  A 1 
ATOM 318  C CA  . TYR A 1 41  ? 12.076  -22.331 -8.725  1.00 84.71 41  A 1 
ATOM 319  C C   . TYR A 1 41  ? 12.455  -20.928 -8.258  1.00 84.56 41  A 1 
ATOM 320  O O   . TYR A 1 41  ? 13.587  -20.702 -7.836  1.00 81.82 41  A 1 
ATOM 321  C CB  . TYR A 1 41  ? 12.066  -23.336 -7.570  1.00 82.88 41  A 1 
ATOM 322  C CG  . TYR A 1 41  ? 11.625  -24.729 -7.985  1.00 80.19 41  A 1 
ATOM 323  C CD1 . TYR A 1 41  ? 10.269  -25.092 -7.907  1.00 74.56 41  A 1 
ATOM 324  C CD2 . TYR A 1 41  ? 12.573  -25.661 -8.458  1.00 72.88 41  A 1 
ATOM 325  C CE1 . TYR A 1 41  ? 9.856   -26.383 -8.289  1.00 69.82 41  A 1 
ATOM 326  C CE2 . TYR A 1 41  ? 12.165  -26.951 -8.848  1.00 70.11 41  A 1 
ATOM 327  C CZ  . TYR A 1 41  ? 10.805  -27.314 -8.757  1.00 74.17 41  A 1 
ATOM 328  O OH  . TYR A 1 41  ? 10.406  -28.564 -9.128  1.00 72.68 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? 11.516  -19.999 -8.371  1.00 82.83 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? 11.665  -18.621 -7.910  1.00 81.88 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? 10.742  -18.442 -6.709  1.00 81.06 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? 9.543   -18.672 -6.831  1.00 79.14 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? 11.326  -17.649 -9.056  1.00 81.03 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? 12.404  -17.670 -10.156 1.00 74.56 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? 11.965  -17.003 -11.472 1.00 74.06 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? 12.504  -17.411 -12.534 1.00 66.97 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? 11.045  -16.166 -11.500 1.00 67.61 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? 11.286  -18.084 -5.539  1.00 76.93 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? 10.461  -17.799 -4.358  1.00 74.73 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? 9.632   -16.548 -4.620  1.00 72.88 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? 10.163  -15.551 -5.107  1.00 71.56 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? 11.313  -17.634 -3.091  1.00 72.17 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? 11.826  -18.985 -2.584  1.00 64.59 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? 12.565  -18.796 -1.256  1.00 62.44 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? 12.960  -20.090 -0.672  1.00 55.36 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? 13.592  -20.259 0.478   1.00 48.82 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? 13.976  -19.245 1.210   1.00 46.83 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? 13.849  -21.456 0.919   1.00 43.94 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? 8.351   -16.622 -4.294  1.00 73.57 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? 7.498   -15.445 -4.221  1.00 71.62 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? 7.790   -14.838 -2.853  1.00 70.73 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? 7.406   -15.390 -1.826  1.00 67.39 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? 6.010   -15.802 -4.436  1.00 69.21 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? 5.816   -16.522 -5.790  1.00 62.59 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? 5.162   -14.521 -4.375  1.00 62.01 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? 4.385   -17.033 -6.024  1.00 57.32 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? 8.557   -13.752 -2.835  1.00 68.89 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? 8.686   -12.951 -1.624  1.00 68.82 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? 7.407   -12.124 -1.494  1.00 69.25 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? 7.288   -11.066 -2.111  1.00 64.59 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? 9.933   -12.056 -1.663  1.00 64.26 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? 11.248  -12.834 -1.525  1.00 54.49 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? 12.497  -11.932 -1.500  1.00 50.75 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? 13.605  -12.498 -1.352  1.00 47.72 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? 12.371  -10.688 -1.647  1.00 46.91 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? 6.453   -12.597 -0.690  1.00 67.41 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? 5.349   -11.769 -0.215  1.00 67.63 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? 5.927   -10.685 0.688   1.00 69.09 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? 6.064   -10.831 1.906   1.00 66.01 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? 4.275   -12.609 0.503   1.00 63.68 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? 3.356   -13.370 -0.458  1.00 56.23 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? 3.151   -12.876 -1.589  1.00 52.28 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? 2.853   -14.432 -0.035  1.00 52.01 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? 6.335   -9.572  0.071   1.00 71.68 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? 6.756   -8.401  0.825   1.00 72.93 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? 5.517   -7.812  1.472   1.00 74.81 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? 4.666   -7.243  0.788   1.00 71.45 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? 7.493   -7.395  -0.060  1.00 68.97 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? 8.852   -7.959  -0.483  1.00 62.57 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? 9.669   -6.924  -1.252  1.00 60.52 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? 10.990  -7.583  -1.642  1.00 53.71 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? 11.873  -6.663  -2.396  1.00 46.25 47  A 1 
ATOM 383  N N   . GLN A 1 48  ? 5.434   -7.925  2.795   1.00 77.50 48  A 1 
ATOM 384  C CA  . GLN A 1 48  ? 4.388   -7.296  3.585   1.00 80.79 48  A 1 
ATOM 385  C C   . GLN A 1 48  ? 4.357   -5.794  3.293   1.00 81.09 48  A 1 
ATOM 386  O O   . GLN A 1 48  ? 5.398   -5.133  3.273   1.00 77.37 48  A 1 
ATOM 387  C CB  . GLN A 1 48  ? 4.640   -7.605  5.068   1.00 78.56 48  A 1 
ATOM 388  C CG  . GLN A 1 48  ? 3.470   -7.164  5.951   1.00 70.88 48  A 1 
ATOM 389  C CD  . GLN A 1 48  ? 3.620   -7.656  7.385   1.00 68.08 48  A 1 
ATOM 390  O OE1 . GLN A 1 48  ? 4.703   -7.774  7.938   1.00 63.26 48  A 1 
ATOM 391  N NE2 . GLN A 1 48  ? 2.534   -7.966  8.051   1.00 59.72 48  A 1 
ATOM 392  N N   . PHE A 1 49  ? 3.161   -5.255  3.066   1.00 83.13 49  A 1 
ATOM 393  C CA  . PHE A 1 49  ? 2.987   -3.829  2.826   1.00 85.26 49  A 1 
ATOM 394  C C   . PHE A 1 49  ? 3.300   -3.048  4.104   1.00 87.72 49  A 1 
ATOM 395  O O   . PHE A 1 49  ? 2.717   -3.308  5.162   1.00 86.80 49  A 1 
ATOM 396  C CB  . PHE A 1 49  ? 1.576   -3.568  2.299   1.00 83.84 49  A 1 
ATOM 397  C CG  . PHE A 1 49  ? 1.384   -2.151  1.797   1.00 82.26 49  A 1 
ATOM 398  C CD1 . PHE A 1 49  ? 0.550   -1.256  2.489   1.00 76.32 49  A 1 
ATOM 399  C CD2 . PHE A 1 49  ? 2.044   -1.734  0.628   1.00 75.95 49  A 1 
ATOM 400  C CE1 . PHE A 1 49  ? 0.366   0.046   2.001   1.00 73.50 49  A 1 
ATOM 401  C CE2 . PHE A 1 49  ? 1.865   -0.430  0.145   1.00 74.16 49  A 1 
ATOM 402  C CZ  . PHE A 1 49  ? 1.021   0.461   0.828   1.00 76.98 49  A 1 
ATOM 403  N N   . MET A 1 50  ? 4.254   -2.109  4.019   1.00 84.62 50  A 1 
ATOM 404  C CA  . MET A 1 50  ? 4.821   -1.408  5.171   1.00 87.43 50  A 1 
ATOM 405  C C   . MET A 1 50  ? 4.422   0.070   5.178   1.00 88.09 50  A 1 
ATOM 406  O O   . MET A 1 50  ? 4.404   0.747   4.152   1.00 87.68 50  A 1 
ATOM 407  C CB  . MET A 1 50  ? 6.351   -1.561  5.200   1.00 87.56 50  A 1 
ATOM 408  C CG  . MET A 1 50  ? 6.827   -3.017  5.274   1.00 86.17 50  A 1 
ATOM 409  S SD  . MET A 1 50  ? 6.316   -3.960  6.744   1.00 83.31 50  A 1 
ATOM 410  C CE  . MET A 1 50  ? 7.403   -3.230  7.994   1.00 71.95 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? 4.155   0.597   6.371   1.00 87.68 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? 3.880   2.014   6.616   1.00 89.21 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? 5.106   2.668   7.244   1.00 89.91 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? 5.572   2.246   8.302   1.00 90.17 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? 2.633   2.193   7.495   1.00 88.89 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? 2.314   3.681   7.698   1.00 83.14 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? 1.405   1.523   6.871   1.00 83.28 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? 5.595   3.733   6.609   1.00 88.51 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? 6.709   4.554   7.096   1.00 89.01 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? 6.146   5.651   8.005   1.00 88.92 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? 5.398   6.531   7.561   1.00 88.48 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? 7.536   5.141   5.929   1.00 90.47 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? 7.982   4.050   4.922   1.00 87.56 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? 8.762   5.881   6.498   1.00 87.56 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? 8.627   4.615   3.651   1.00 83.31 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 6.508   5.617   9.282   1.00 91.46 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? 6.134   6.616   10.288  1.00 90.07 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? 6.913   7.921   10.122  1.00 89.62 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? 7.925   7.979   9.439   1.00 89.00 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 6.346   6.031   11.688  1.00 89.20 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? 5.422   4.862   12.031  1.00 87.19 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? 3.945   5.252   11.899  1.00 82.40 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? 3.127   4.307   12.748  1.00 76.85 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? 1.686   4.424   12.494  1.00 68.19 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? 6.459   8.970   10.806  1.00 90.33 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? 7.130   10.287  10.810  1.00 88.99 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? 8.555   10.232  11.371  1.00 90.69 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? 9.401   10.993  10.926  1.00 88.53 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? 6.296   11.315  11.599  1.00 86.30 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? 4.959   11.666  10.922  1.00 77.68 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? 4.230   12.758  11.725  1.00 73.39 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? 2.932   13.128  11.120  1.00 66.56 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? 2.044   13.983  11.618  1.00 59.70 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? 2.235   14.614  12.745  1.00 56.51 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? 0.925   14.219  10.990  1.00 52.97 54  A 1 
ATOM 446  N N   . ASP A 1 55  ? 8.809   9.320   12.303  1.00 90.49 55  A 1 
ATOM 447  C CA  . ASP A 1 55  ? 10.135  9.073   12.889  1.00 92.22 55  A 1 
ATOM 448  C C   . ASP A 1 55  ? 11.028  8.146   12.037  1.00 93.30 55  A 1 
ATOM 449  O O   . ASP A 1 55  ? 12.114  7.759   12.467  1.00 91.06 55  A 1 
ATOM 450  C CB  . ASP A 1 55  ? 9.957   8.537   14.326  1.00 91.90 55  A 1 
ATOM 451  C CG  . ASP A 1 55  ? 9.317   7.148   14.410  1.00 87.69 55  A 1 
ATOM 452  O OD1 . ASP A 1 55  ? 8.859   6.631   13.364  1.00 81.45 55  A 1 
ATOM 453  O OD2 . ASP A 1 55  ? 9.263   6.587   15.528  1.00 81.69 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 10.568  7.760   10.852  1.00 91.36 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 11.276  6.867   9.935   1.00 92.15 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 11.138  5.372   10.247  1.00 93.51 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 11.625  4.546   9.464   1.00 91.04 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? 10.455  4.983   11.340  1.00 91.79 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? 10.186  3.570   11.640  1.00 93.09 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? 9.227   2.970   10.616  1.00 93.05 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? 8.298   3.630   10.154  1.00 91.84 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? 9.628   3.390   13.054  1.00 92.64 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? 10.660  3.761   14.120  1.00 86.38 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? 10.047  3.600   15.511  1.00 84.21 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? 10.997  4.036   16.549  1.00 74.47 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? 10.798  3.974   17.851  1.00 69.24 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? 9.695   3.499   18.353  1.00 62.18 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? 11.710  4.399   18.676  1.00 60.12 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? 9.443   1.699   10.311  1.00 89.35 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? 8.584   0.896   9.438   1.00 89.53 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? 7.754   -0.058  10.282  1.00 90.10 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? 8.302   -0.758  11.136  1.00 88.79 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? 9.429   0.135   8.416   1.00 89.01 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? 10.113  1.054   7.399   1.00 86.49 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? 10.997  0.212   6.483   1.00 84.35 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? 11.557  0.982   5.373   1.00 78.35 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? 12.661  1.692   5.336   1.00 72.62 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? 13.459  1.818   6.368   1.00 64.04 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? 12.968  2.287   4.226   1.00 65.27 58  A 1 
ATOM 480  N N   . GLU A 1 59  ? 6.450   -0.094  10.040  1.00 92.05 59  A 1 
ATOM 481  C CA  . GLU A 1 59  ? 5.537   -1.067  10.648  1.00 91.42 59  A 1 
ATOM 482  C C   . GLU A 1 59  ? 4.600   -1.652  9.583   1.00 91.47 59  A 1 
ATOM 483  O O   . GLU A 1 59  ? 4.315   -0.971  8.598   1.00 89.65 59  A 1 
ATOM 484  C CB  . GLU A 1 59  ? 4.765   -0.446  11.825  1.00 89.24 59  A 1 
ATOM 485  C CG  . GLU A 1 59  ? 3.866   0.733   11.434  1.00 80.46 59  A 1 
ATOM 486  C CD  . GLU A 1 59  ? 3.020   1.276   12.597  1.00 80.99 59  A 1 
ATOM 487  O OE1 . GLU A 1 59  ? 1.918   1.820   12.343  1.00 72.51 59  A 1 
ATOM 488  O OE2 . GLU A 1 59  ? 3.405   1.212   13.782  1.00 74.27 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? 4.104   -2.893  9.744   1.00 91.07 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? 3.087   -3.445  8.859   1.00 90.20 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? 1.840   -2.559  8.793   1.00 90.33 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? 1.459   -1.935  9.790   1.00 88.32 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? 2.749   -4.822  9.435   1.00 88.55 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? 4.009   -5.202  10.209  1.00 85.93 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? 4.489   -3.869  10.753  1.00 89.32 60  A 1 
ATOM 496  N N   . PHE A 1 61  ? 1.166   -2.542  7.642   1.00 88.99 61  A 1 
ATOM 497  C CA  . PHE A 1 61  ? -0.140  -1.903  7.524   1.00 88.19 61  A 1 
ATOM 498  C C   . PHE A 1 61  ? -1.127  -2.550  8.509   1.00 88.00 61  A 1 
ATOM 499  O O   . PHE A 1 61  ? -1.296  -3.771  8.531   1.00 87.46 61  A 1 
ATOM 500  C CB  . PHE A 1 61  ? -0.630  -1.993  6.077   1.00 88.06 61  A 1 
ATOM 501  C CG  . PHE A 1 61  ? -1.943  -1.273  5.844   1.00 86.97 61  A 1 
ATOM 502  C CD1 . PHE A 1 61  ? -3.166  -1.946  6.018   1.00 82.10 61  A 1 
ATOM 503  C CD2 . PHE A 1 61  ? -1.945  0.078   5.459   1.00 82.35 61  A 1 
ATOM 504  C CE1 . PHE A 1 61  ? -4.380  -1.272  5.802   1.00 79.66 61  A 1 
ATOM 505  C CE2 . PHE A 1 61  ? -3.159  0.752   5.240   1.00 79.47 61  A 1 
ATOM 506  C CZ  . PHE A 1 61  ? -4.380  0.076   5.408   1.00 82.82 61  A 1 
ATOM 507  N N   . ASP A 1 62  ? -1.767  -1.729  9.344   1.00 88.90 62  A 1 
ATOM 508  C CA  . ASP A 1 62  ? -2.679  -2.177  10.395  1.00 89.21 62  A 1 
ATOM 509  C C   . ASP A 1 62  ? -4.036  -1.481  10.248  1.00 88.65 62  A 1 
ATOM 510  O O   . ASP A 1 62  ? -4.208  -0.315  10.622  1.00 87.33 62  A 1 
ATOM 511  C CB  . ASP A 1 62  ? -2.049  -1.942  11.773  1.00 87.76 62  A 1 
ATOM 512  C CG  . ASP A 1 62  ? -2.943  -2.369  12.951  1.00 85.21 62  A 1 
ATOM 513  O OD1 . ASP A 1 62  ? -4.022  -2.968  12.727  1.00 80.13 62  A 1 
ATOM 514  O OD2 . ASP A 1 62  ? -2.555  -2.052  14.099  1.00 79.00 62  A 1 
ATOM 515  N N   . ARG A 1 63  ? -5.011  -2.243  9.738   1.00 88.54 63  A 1 
ATOM 516  C CA  . ARG A 1 63  ? -6.405  -1.810  9.537   1.00 87.94 63  A 1 
ATOM 517  C C   . ARG A 1 63  ? -7.039  -1.277  10.825  1.00 88.70 63  A 1 
ATOM 518  O O   . ARG A 1 63  ? -7.734  -0.264  10.805  1.00 87.06 63  A 1 
ATOM 519  C CB  . ARG A 1 63  ? -7.229  -2.996  9.007   1.00 86.10 63  A 1 
ATOM 520  C CG  . ARG A 1 63  ? -6.718  -3.532  7.656   1.00 81.91 63  A 1 
ATOM 521  C CD  . ARG A 1 63  ? -7.481  -4.777  7.194   1.00 81.05 63  A 1 
ATOM 522  N NE  . ARG A 1 63  ? -8.895  -4.498  6.871   1.00 77.01 63  A 1 
ATOM 523  C CZ  . ARG A 1 63  ? -9.468  -4.545  5.680   1.00 73.21 63  A 1 
ATOM 524  N NH1 . ARG A 1 63  ? -8.837  -4.866  4.591   1.00 65.60 63  A 1 
ATOM 525  N NH2 . ARG A 1 63  ? -10.728 -4.268  5.560   1.00 65.20 63  A 1 
ATOM 526  N N   . ARG A 1 64  ? -6.734  -1.895  11.975  1.00 87.79 64  A 1 
ATOM 527  C CA  . ARG A 1 64  ? -7.315  -1.537  13.277  1.00 87.58 64  A 1 
ATOM 528  C C   . ARG A 1 64  ? -6.957  -0.120  13.716  1.00 88.29 64  A 1 
ATOM 529  O O   . ARG A 1 64  ? -7.690  0.482   14.499  1.00 87.06 64  A 1 
ATOM 530  C CB  . ARG A 1 64  ? -6.845  -2.517  14.358  1.00 87.33 64  A 1 
ATOM 531  C CG  . ARG A 1 64  ? -7.289  -3.956  14.098  1.00 81.08 64  A 1 
ATOM 532  C CD  . ARG A 1 64  ? -6.750  -4.856  15.214  1.00 76.51 64  A 1 
ATOM 533  N NE  . ARG A 1 64  ? -7.182  -6.251  15.038  1.00 67.95 64  A 1 
ATOM 534  C CZ  . ARG A 1 64  ? -6.840  -7.283  15.790  1.00 58.39 64  A 1 
ATOM 535  N NH1 . ARG A 1 64  ? -6.037  -7.154  16.808  1.00 55.08 64  A 1 
ATOM 536  N NH2 . ARG A 1 64  ? -7.307  -8.473  15.530  1.00 51.35 64  A 1 
ATOM 537  N N   . LYS A 1 65  ? -5.842  0.426   13.249  1.00 85.38 65  A 1 
ATOM 538  C CA  . LYS A 1 65  ? -5.473  1.818   13.551  1.00 85.59 65  A 1 
ATOM 539  C C   . LYS A 1 65  ? -6.420  2.806   12.880  1.00 86.04 65  A 1 
ATOM 540  O O   . LYS A 1 65  ? -6.788  3.793   13.515  1.00 85.53 65  A 1 
ATOM 541  C CB  . LYS A 1 65  ? -4.015  2.092   13.153  1.00 85.13 65  A 1 
ATOM 542  C CG  . LYS A 1 65  ? -3.059  1.364   14.108  1.00 82.68 65  A 1 
ATOM 543  C CD  . LYS A 1 65  ? -1.589  1.633   13.776  1.00 79.57 65  A 1 
ATOM 544  C CE  . LYS A 1 65  ? -0.745  0.828   14.767  1.00 73.85 65  A 1 
ATOM 545  N NZ  . LYS A 1 65  ? 0.691   0.871   14.469  1.00 65.89 65  A 1 
ATOM 546  N N   . ILE A 1 66  ? -6.848  2.517   11.657  1.00 84.50 66  A 1 
ATOM 547  C CA  . ILE A 1 66  ? -7.821  3.340   10.931  1.00 84.90 66  A 1 
ATOM 548  C C   . ILE A 1 66  ? -9.199  3.202   11.588  1.00 84.74 66  A 1 
ATOM 549  O O   . ILE A 1 66  ? -9.790  4.210   11.966  1.00 83.60 66  A 1 
ATOM 550  C CB  . ILE A 1 66  ? -7.841  2.984   9.428   1.00 86.58 66  A 1 
ATOM 551  C CG1 . ILE A 1 66  ? -6.429  3.151   8.812   1.00 85.06 66  A 1 
ATOM 552  C CG2 . ILE A 1 66  ? -8.868  3.870   8.700   1.00 83.67 66  A 1 
ATOM 553  C CD1 . ILE A 1 66  ? -6.322  2.685   7.358   1.00 80.07 66  A 1 
ATOM 554  N N   . GLU A 1 67  ? -9.656  1.970   11.850  1.00 85.58 67  A 1 
ATOM 555  C CA  . GLU A 1 67  ? -10.935 1.686   12.518  1.00 84.06 67  A 1 
ATOM 556  C C   . GLU A 1 67  ? -11.071 2.389   13.880  1.00 83.57 67  A 1 
ATOM 557  O O   . GLU A 1 67  ? -12.127 2.912   14.229  1.00 82.84 67  A 1 
ATOM 558  C CB  . GLU A 1 67  ? -11.056 0.176   12.772  1.00 83.54 67  A 1 
ATOM 559  C CG  . GLU A 1 67  ? -11.221 -0.667  11.500  1.00 75.77 67  A 1 
ATOM 560  C CD  . GLU A 1 67  ? -11.104 -2.173  11.776  1.00 73.85 67  A 1 
ATOM 561  O OE1 . GLU A 1 67  ? -11.017 -2.933  10.787  1.00 67.08 67  A 1 
ATOM 562  O OE2 . GLU A 1 67  ? -11.019 -2.564  12.968  1.00 67.18 67  A 1 
ATOM 563  N N   . ARG A 1 68  ? -10.000 2.426   14.677  1.00 84.91 68  A 1 
ATOM 564  C CA  . ARG A 1 68  ? -9.985  3.128   15.973  1.00 84.27 68  A 1 
ATOM 565  C C   . ARG A 1 68  ? -9.988  4.650   15.827  1.00 83.80 68  A 1 
ATOM 566  O O   . ARG A 1 68  ? -10.474 5.330   16.731  1.00 80.17 68  A 1 
ATOM 567  C CB  . ARG A 1 68  ? -8.756  2.694   16.784  1.00 82.86 68  A 1 
ATOM 568  C CG  . ARG A 1 68  ? -8.893  1.269   17.333  1.00 75.56 68  A 1 
ATOM 569  C CD  . ARG A 1 68  ? -7.568  0.873   17.987  1.00 73.46 68  A 1 
ATOM 570  N NE  . ARG A 1 68  ? -7.557  -0.536  18.406  1.00 66.38 68  A 1 
ATOM 571  C CZ  . ARG A 1 68  ? -6.573  -1.150  19.041  1.00 60.08 68  A 1 
ATOM 572  N NH1 . ARG A 1 68  ? -5.492  -0.519  19.417  1.00 56.63 68  A 1 
ATOM 573  N NH2 . ARG A 1 68  ? -6.656  -2.425  19.304  1.00 51.93 68  A 1 
ATOM 574  N N   . GLY A 1 69  ? -9.402  5.164   14.757  1.00 83.03 69  A 1 
ATOM 575  C CA  . GLY A 1 69  ? -9.349  6.594   14.461  1.00 81.04 69  A 1 
ATOM 576  C C   . GLY A 1 69  ? -10.687 7.147   13.961  1.00 82.54 69  A 1 
ATOM 577  O O   . GLY A 1 69  ? -11.077 8.249   14.351  1.00 81.39 69  A 1 
ATOM 578  N N   . VAL A 1 70  ? -11.430 6.356   13.176  1.00 79.37 70  A 1 
ATOM 579  C CA  . VAL A 1 70  ? -12.758 6.706   12.669  1.00 80.11 70  A 1 
ATOM 580  C C   . VAL A 1 70  ? -13.808 6.256   13.685  1.00 78.65 70  A 1 
ATOM 581  O O   . VAL A 1 70  ? -14.047 5.071   13.886  1.00 75.16 70  A 1 
ATOM 582  C CB  . VAL A 1 70  ? -12.995 6.101   11.273  1.00 80.85 70  A 1 
ATOM 583  C CG1 . VAL A 1 70  ? -14.357 6.552   10.717  1.00 74.19 70  A 1 
ATOM 584  C CG2 . VAL A 1 70  ? -11.918 6.561   10.277  1.00 73.04 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? -14.443 7.210   14.366  1.00 74.44 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? -15.464 6.946   15.390  1.00 72.97 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? -16.827 7.465   14.942  1.00 73.67 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? -16.929 8.206   13.971  1.00 68.85 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? -15.025 7.546   16.736  1.00 66.87 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? -13.746 6.891   17.275  1.00 60.37 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? -13.375 7.458   18.650  1.00 57.40 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? -12.063 6.826   19.115  1.00 52.00 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? -11.607 7.369   20.422  1.00 46.10 71  A 1 
ATOM 594  N N   . ARG A 1 72  ? -17.871 7.100   15.722  1.00 66.92 72  A 1 
ATOM 595  C CA  . ARG A 1 72  ? -19.246 7.617   15.574  1.00 65.41 72  A 1 
ATOM 596  C C   . ARG A 1 72  ? -19.243 9.125   15.246  1.00 66.87 72  A 1 
ATOM 597  O O   . ARG A 1 72  ? -18.476 9.852   15.877  1.00 62.39 72  A 1 
ATOM 598  C CB  . ARG A 1 72  ? -20.030 7.377   16.879  1.00 58.94 72  A 1 
ATOM 599  C CG  . ARG A 1 72  ? -20.289 5.900   17.223  1.00 52.37 72  A 1 
ATOM 600  C CD  . ARG A 1 72  ? -21.279 5.253   16.250  1.00 49.25 72  A 1 
ATOM 601  N NE  . ARG A 1 72  ? -21.634 3.887   16.696  1.00 43.95 72  A 1 
ATOM 602  C CZ  . ARG A 1 72  ? -22.505 3.084   16.100  1.00 38.69 72  A 1 
ATOM 603  N NH1 . ARG A 1 72  ? -23.148 3.439   15.017  1.00 36.09 72  A 1 
ATOM 604  N NH2 . ARG A 1 72  ? -22.750 1.904   16.584  1.00 34.68 72  A 1 
ATOM 605  N N   . PRO A 1 73  ? -20.123 9.568   14.315  1.00 70.88 73  A 1 
ATOM 606  C CA  . PRO A 1 73  ? -21.380 8.914   13.896  1.00 70.92 73  A 1 
ATOM 607  C C   . PRO A 1 73  ? -21.277 7.869   12.768  1.00 74.68 73  A 1 
ATOM 608  O O   . PRO A 1 73  ? -22.264 7.183   12.508  1.00 70.72 73  A 1 
ATOM 609  C CB  . PRO A 1 73  ? -22.284 10.085  13.497  1.00 66.19 73  A 1 
ATOM 610  C CG  . PRO A 1 73  ? -21.305 11.108  12.943  1.00 64.01 73  A 1 
ATOM 611  C CD  . PRO A 1 73  ? -20.076 10.933  13.836  1.00 66.57 73  A 1 
ATOM 612  N N   . VAL A 1 74  ? -20.105 7.666   12.152  1.00 76.31 74  A 1 
ATOM 613  C CA  . VAL A 1 74  ? -19.920 6.707   11.046  1.00 79.63 74  A 1 
ATOM 614  C C   . VAL A 1 74  ? -20.291 5.280   11.487  1.00 81.05 74  A 1 
ATOM 615  O O   . VAL A 1 74  ? -19.918 4.826   12.574  1.00 78.58 74  A 1 
ATOM 616  C CB  . VAL A 1 74  ? -18.486 6.767   10.484  1.00 79.41 74  A 1 
ATOM 617  C CG1 . VAL A 1 74  ? -18.331 5.940   9.206   1.00 73.50 74  A 1 
ATOM 618  C CG2 . VAL A 1 74  ? -18.075 8.205   10.137  1.00 71.58 74  A 1 
ATOM 619  N N   . SER A 1 75  ? -21.052 4.565   10.639  1.00 84.95 75  A 1 
ATOM 620  C CA  . SER A 1 75  ? -21.473 3.192   10.917  1.00 85.61 75  A 1 
ATOM 621  C C   . SER A 1 75  ? -20.303 2.209   10.811  1.00 86.10 75  A 1 
ATOM 622  O O   . SER A 1 75  ? -19.313 2.470   10.134  1.00 86.14 75  A 1 
ATOM 623  C CB  . SER A 1 75  ? -22.645 2.786   10.015  1.00 83.73 75  A 1 
ATOM 624  O OG  . SER A 1 75  ? -22.206 2.314   8.762   1.00 77.04 75  A 1 
ATOM 625  N N   . GLN A 1 76  ? -20.407 1.037   11.459  1.00 85.96 76  A 1 
ATOM 626  C CA  . GLN A 1 76  ? -19.356 0.015   11.373  1.00 86.66 76  A 1 
ATOM 627  C C   . GLN A 1 76  ? -19.156 -0.490  9.936   1.00 87.82 76  A 1 
ATOM 628  O O   . GLN A 1 76  ? -18.023 -0.701  9.513   1.00 86.94 76  A 1 
ATOM 629  C CB  . GLN A 1 76  ? -19.703 -1.142  12.327  1.00 84.25 76  A 1 
ATOM 630  C CG  . GLN A 1 76  ? -18.615 -2.234  12.365  1.00 75.37 76  A 1 
ATOM 631  C CD  . GLN A 1 76  ? -17.267 -1.736  12.871  1.00 70.80 76  A 1 
ATOM 632  O OE1 . GLN A 1 76  ? -17.164 -0.834  13.693  1.00 65.44 76  A 1 
ATOM 633  N NE2 . GLN A 1 76  ? -16.186 -2.316  12.396  1.00 60.98 76  A 1 
ATOM 634  N N   . MET A 1 77  ? -20.244 -0.634  9.180   1.00 85.46 77  A 1 
ATOM 635  C CA  . MET A 1 77  ? -20.206 -1.056  7.776   1.00 87.04 77  A 1 
ATOM 636  C C   . MET A 1 77  ? -19.478 -0.031  6.895   1.00 87.76 77  A 1 
ATOM 637  O O   . MET A 1 77  ? -18.650 -0.405  6.066   1.00 87.09 77  A 1 
ATOM 638  C CB  . MET A 1 77  ? -21.647 -1.272  7.303   1.00 86.53 77  A 1 
ATOM 639  C CG  . MET A 1 77  ? -21.727 -1.845  5.886   1.00 78.31 77  A 1 
ATOM 640  S SD  . MET A 1 77  ? -23.419 -2.093  5.283   1.00 71.06 77  A 1 
ATOM 641  C CE  . MET A 1 77  ? -23.989 -3.422  6.377   1.00 61.11 77  A 1 
ATOM 642  N N   . ASP A 1 78  ? -19.729 1.258   7.116   1.00 88.80 78  A 1 
ATOM 643  C CA  . ASP A 1 78  ? -19.046 2.327   6.382   1.00 89.13 78  A 1 
ATOM 644  C C   . ASP A 1 78  ? -17.565 2.409   6.755   1.00 90.32 78  A 1 
ATOM 645  O O   . ASP A 1 78  ? -16.730 2.664   5.891   1.00 89.79 78  A 1 
ATOM 646  C CB  . ASP A 1 78  ? -19.723 3.679   6.640   1.00 87.67 78  A 1 
ATOM 647  C CG  . ASP A 1 78  ? -21.180 3.704   6.189   1.00 84.62 78  A 1 
ATOM 648  O OD1 . ASP A 1 78  ? -21.465 3.182   5.094   1.00 79.71 78  A 1 
ATOM 649  O OD2 . ASP A 1 78  ? -22.005 4.174   7.008   1.00 78.91 78  A 1 
ATOM 650  N N   . ILE A 1 79  ? -17.219 2.145   8.024   1.00 88.64 79  A 1 
ATOM 651  C CA  . ILE A 1 79  ? -15.823 2.057   8.465   1.00 88.75 79  A 1 
ATOM 652  C C   . ILE A 1 79  ? -15.108 0.913   7.744   1.00 89.38 79  A 1 
ATOM 653  O O   . ILE A 1 79  ? -14.015 1.120   7.223   1.00 89.07 79  A 1 
ATOM 654  C CB  . ILE A 1 79  ? -15.721 1.908   10.003  1.00 87.89 79  A 1 
ATOM 655  C CG1 . ILE A 1 79  ? -16.205 3.199   10.699  1.00 84.80 79  A 1 
ATOM 656  C CG2 . ILE A 1 79  ? -14.277 1.592   10.437  1.00 83.92 79  A 1 
ATOM 657  C CD1 . ILE A 1 79  ? -16.384 3.074   12.218  1.00 79.29 79  A 1 
ATOM 658  N N   . GLU A 1 80  ? -15.704 -0.282  7.684   1.00 86.31 80  A 1 
ATOM 659  C CA  . GLU A 1 80  ? -15.111 -1.434  6.993   1.00 85.77 80  A 1 
ATOM 660  C C   . GLU A 1 80  ? -14.911 -1.159  5.499   1.00 86.40 80  A 1 
ATOM 661  O O   . GLU A 1 80  ? -13.832 -1.414  4.958   1.00 86.60 80  A 1 
ATOM 662  C CB  . GLU A 1 80  ? -15.999 -2.671  7.191   1.00 85.01 80  A 1 
ATOM 663  C CG  . GLU A 1 80  ? -15.857 -3.241  8.609   1.00 74.55 80  A 1 
ATOM 664  C CD  . GLU A 1 80  ? -16.876 -4.339  8.935   1.00 69.06 80  A 1 
ATOM 665  O OE1 . GLU A 1 80  ? -17.073 -4.567  10.157  1.00 62.60 80  A 1 
ATOM 666  O OE2 . GLU A 1 80  ? -17.450 -4.935  7.997   1.00 61.10 80  A 1 
ATOM 667  N N   . ARG A 1 81  ? -15.920 -0.571  4.852   1.00 89.46 81  A 1 
ATOM 668  C CA  . ARG A 1 81  ? -15.830 -0.146  3.453   1.00 89.10 81  A 1 
ATOM 669  C C   . ARG A 1 81  ? -14.711 0.872   3.241   1.00 90.17 81  A 1 
ATOM 670  O O   . ARG A 1 81  ? -13.892 0.698   2.340   1.00 89.81 81  A 1 
ATOM 671  C CB  . ARG A 1 81  ? -17.191 0.403   3.019   1.00 88.59 81  A 1 
ATOM 672  C CG  . ARG A 1 81  ? -17.151 0.848   1.558   1.00 79.56 81  A 1 
ATOM 673  C CD  . ARG A 1 81  ? -18.501 1.428   1.145   1.00 76.73 81  A 1 
ATOM 674  N NE  . ARG A 1 81  ? -18.379 2.046   -0.176  1.00 67.62 81  A 1 
ATOM 675  C CZ  . ARG A 1 81  ? -19.305 2.729   -0.811  1.00 60.68 81  A 1 
ATOM 676  N NH1 . ARG A 1 81  ? -20.509 2.892   -0.324  1.00 57.61 81  A 1 
ATOM 677  N NH2 . ARG A 1 81  ? -19.009 3.272   -1.954  1.00 52.99 81  A 1 
ATOM 678  N N   . LEU A 1 82  ? -14.645 1.902   4.087   1.00 90.89 82  A 1 
ATOM 679  C CA  . LEU A 1 82  ? -13.617 2.939   4.032   1.00 90.74 82  A 1 
ATOM 680  C C   . LEU A 1 82  ? -12.212 2.346   4.203   1.00 91.93 82  A 1 
ATOM 681  O O   . LEU A 1 82  ? -11.296 2.711   3.470   1.00 91.66 82  A 1 
ATOM 682  C CB  . LEU A 1 82  ? -13.977 4.002   5.086   1.00 90.62 82  A 1 
ATOM 683  C CG  . LEU A 1 82  ? -12.923 5.105   5.267   1.00 87.61 82  A 1 
ATOM 684  C CD1 . LEU A 1 82  ? -13.583 6.458   5.478   1.00 80.36 82  A 1 
ATOM 685  C CD2 . LEU A 1 82  ? -12.038 4.845   6.489   1.00 80.28 82  A 1 
ATOM 686  N N   . VAL A 1 83  ? -12.033 1.412   5.139   1.00 90.28 83  A 1 
ATOM 687  C CA  . VAL A 1 83  ? -10.742 0.741   5.352   1.00 89.94 83  A 1 
ATOM 688  C C   . VAL A 1 83  ? -10.336 -0.081  4.129   1.00 90.38 83  A 1 
ATOM 689  O O   . VAL A 1 83  ? -9.170  -0.015  3.747   1.00 90.09 83  A 1 
ATOM 690  C CB  . VAL A 1 83  ? -10.766 -0.116  6.629   1.00 88.86 83  A 1 
ATOM 691  C CG1 . VAL A 1 83  ? -9.493  -0.952  6.798   1.00 83.40 83  A 1 
ATOM 692  C CG2 . VAL A 1 83  ? -10.860 0.767   7.878   1.00 82.24 83  A 1 
ATOM 693  N N   . ASN A 1 84  ? -11.270 -0.802  3.491   1.00 89.86 84  A 1 
ATOM 694  C CA  . ASN A 1 84  ? -10.992 -1.551  2.260   1.00 89.52 84  A 1 
ATOM 695  C C   . ASN A 1 84  ? -10.528 -0.615  1.131   1.00 89.49 84  A 1 
ATOM 696  O O   . ASN A 1 84  ? -9.473  -0.833  0.545   1.00 89.14 84  A 1 
ATOM 697  C CB  . ASN A 1 84  ? -12.243 -2.335  1.825   1.00 89.40 84  A 1 
ATOM 698  C CG  . ASN A 1 84  ? -12.629 -3.478  2.747   1.00 86.11 84  A 1 
ATOM 699  O OD1 . ASN A 1 84  ? -11.839 -4.021  3.500   1.00 78.75 84  A 1 
ATOM 700  N ND2 . ASN A 1 84  ? -13.869 -3.906  2.703   1.00 77.17 84  A 1 
ATOM 701  N N   . GLU A 1 85  ? -11.265 0.474   0.886   1.00 90.03 85  A 1 
ATOM 702  C CA  . GLU A 1 85  ? -10.918 1.442   -0.161  1.00 89.97 85  A 1 
ATOM 703  C C   . GLU A 1 85  ? -9.554  2.104   0.083   1.00 90.90 85  A 1 
ATOM 704  O O   . GLU A 1 85  ? -8.788  2.342   -0.853  1.00 90.25 85  A 1 
ATOM 705  C CB  . GLU A 1 85  ? -12.007 2.522   -0.249  1.00 90.33 85  A 1 
ATOM 706  C CG  . GLU A 1 85  ? -13.333 2.005   -0.834  1.00 85.37 85  A 1 
ATOM 707  C CD  . GLU A 1 85  ? -14.429 3.087   -0.934  1.00 82.44 85  A 1 
ATOM 708  O OE1 . GLU A 1 85  ? -15.627 2.720   -0.928  1.00 74.20 85  A 1 
ATOM 709  O OE2 . GLU A 1 85  ? -14.082 4.283   -1.081  1.00 75.27 85  A 1 
ATOM 710  N N   . ILE A 1 86  ? -9.224  2.396   1.343   1.00 92.01 86  A 1 
ATOM 711  C CA  . ILE A 1 86  ? -7.923  2.961   1.713   1.00 92.07 86  A 1 
ATOM 712  C C   . ILE A 1 86  ? -6.805  1.949   1.511   1.00 92.17 86  A 1 
ATOM 713  O O   . ILE A 1 86  ? -5.752  2.336   1.012   1.00 91.27 86  A 1 
ATOM 714  C CB  . ILE A 1 86  ? -7.948  3.489   3.160   1.00 92.49 86  A 1 
ATOM 715  C CG1 . ILE A 1 86  ? -8.804  4.766   3.176   1.00 90.38 86  A 1 
ATOM 716  C CG2 . ILE A 1 86  ? -6.535  3.795   3.708   1.00 90.61 86  A 1 
ATOM 717  C CD1 . ILE A 1 86  ? -9.141  5.221   4.586   1.00 84.02 86  A 1 
ATOM 718  N N   . GLU A 1 87  ? -7.004  0.690   1.899   1.00 90.62 87  A 1 
ATOM 719  C CA  . GLU A 1 87  ? -6.012  -0.375  1.725   1.00 89.42 87  A 1 
ATOM 720  C C   . GLU A 1 87  ? -5.676  -0.576  0.245   1.00 89.08 87  A 1 
ATOM 721  O O   . GLU A 1 87  ? -4.499  -0.520  -0.126  1.00 88.54 87  A 1 
ATOM 722  C CB  . GLU A 1 87  ? -6.534  -1.654  2.398   1.00 88.31 87  A 1 
ATOM 723  C CG  . GLU A 1 87  ? -5.528  -2.811  2.365   1.00 82.84 87  A 1 
ATOM 724  C CD  . GLU A 1 87  ? -5.959  -3.985  3.264   1.00 81.31 87  A 1 
ATOM 725  O OE1 . GLU A 1 87  ? -5.076  -4.780  3.662   1.00 72.94 87  A 1 
ATOM 726  O OE2 . GLU A 1 87  ? -7.154  -4.077  3.652   1.00 74.69 87  A 1 
ATOM 727  N N   . ASP A 1 88  ? -6.696  -0.679  -0.607  1.00 89.11 88  A 1 
ATOM 728  C CA  . ASP A 1 88  ? -6.525  -0.812  -2.055  1.00 88.54 88  A 1 
ATOM 729  C C   . ASP A 1 88  ? -5.801  0.403   -2.653  1.00 88.75 88  A 1 
ATOM 730  O O   . ASP A 1 88  ? -4.815  0.276   -3.388  1.00 88.92 88  A 1 
ATOM 731  C CB  . ASP A 1 88  ? -7.904  -0.971  -2.724  1.00 87.48 88  A 1 
ATOM 732  C CG  . ASP A 1 88  ? -8.602  -2.303  -2.430  1.00 82.45 88  A 1 
ATOM 733  O OD1 . ASP A 1 88  ? -7.902  -3.267  -2.046  1.00 76.95 88  A 1 
ATOM 734  O OD2 . ASP A 1 88  ? -9.832  -2.359  -2.660  1.00 76.35 88  A 1 
ATOM 735  N N   . THR A 1 89  ? -6.239  1.616   -2.294  1.00 91.05 89  A 1 
ATOM 736  C CA  . THR A 1 89  ? -5.614  2.853   -2.790  1.00 91.02 89  A 1 
ATOM 737  C C   . THR A 1 89  ? -4.177  3.006   -2.291  1.00 91.27 89  A 1 
ATOM 738  O O   . THR A 1 89  ? -3.301  3.465   -3.028  1.00 90.84 89  A 1 
ATOM 739  C CB  . THR A 1 89  ? -6.427  4.088   -2.379  1.00 91.93 89  A 1 
ATOM 740  O OG1 . THR A 1 89  ? -7.761  3.971   -2.794  1.00 87.84 89  A 1 
ATOM 741  C CG2 . THR A 1 89  ? -5.900  5.363   -3.039  1.00 86.34 89  A 1 
ATOM 742  N N   . ALA A 1 90  ? -3.908  2.620   -1.039  1.00 92.23 90  A 1 
ATOM 743  C CA  . ALA A 1 90  ? -2.571  2.642   -0.464  1.00 91.46 90  A 1 
ATOM 744  C C   . ALA A 1 90  ? -1.643  1.653   -1.176  1.00 91.29 90  A 1 
ATOM 745  O O   . ALA A 1 90  ? -0.507  2.018   -1.484  1.00 90.01 90  A 1 
ATOM 746  C CB  . ALA A 1 90  ? -2.669  2.358   1.043   1.00 91.56 90  A 1 
ATOM 747  N N   . ALA A 1 91  ? -2.128  0.450   -1.502  1.00 90.28 91  A 1 
ATOM 748  C CA  . ALA A 1 91  ? -1.363  -0.543  -2.254  1.00 88.24 91  A 1 
ATOM 749  C C   . ALA A 1 91  ? -0.999  -0.045  -3.664  1.00 88.25 91  A 1 
ATOM 750  O O   . ALA A 1 91  ? 0.138   -0.216  -4.103  1.00 86.35 91  A 1 
ATOM 751  C CB  . ALA A 1 91  ? -2.164  -1.846  -2.296  1.00 87.18 91  A 1 
ATOM 752  N N   . ILE A 1 92  ? -1.922  0.643   -4.346  1.00 88.51 92  A 1 
ATOM 753  C CA  . ILE A 1 92  ? -1.686  1.232   -5.678  1.00 87.90 92  A 1 
ATOM 754  C C   . ILE A 1 92  ? -0.679  2.390   -5.612  1.00 87.30 92  A 1 
ATOM 755  O O   . ILE A 1 92  ? 0.192   2.510   -6.474  1.00 86.33 92  A 1 
ATOM 756  C CB  . ILE A 1 92  ? -3.030  1.686   -6.300  1.00 88.92 92  A 1 
ATOM 757  C CG1 . ILE A 1 92  ? -3.932  0.465   -6.596  1.00 86.99 92  A 1 
ATOM 758  C CG2 . ILE A 1 92  ? -2.810  2.491   -7.597  1.00 85.88 92  A 1 
ATOM 759  C CD1 . ILE A 1 92  ? -5.400  0.839   -6.863  1.00 80.29 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? -0.791  3.271   -4.606  1.00 89.89 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? 0.085   4.447   -4.450  1.00 89.07 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? 1.443   4.118   -3.831  1.00 89.39 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? 2.365   4.936   -3.911  1.00 86.69 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -0.629  5.526   -3.622  1.00 90.35 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -1.765  6.194   -4.412  1.00 89.33 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -2.378  7.344   -3.604  1.00 86.42 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -3.454  8.033   -4.445  1.00 81.70 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -4.022  9.231   -3.767  1.00 73.72 93  A 1 
ATOM 769  N N   . GLY A 1 94  ? 1.557   2.972   -3.169  1.00 88.44 94  A 1 
ATOM 770  C CA  . GLY A 1 94  ? 2.779   2.529   -2.519  1.00 86.19 94  A 1 
ATOM 771  C C   . GLY A 1 94  ? 3.884   2.212   -3.530  1.00 86.26 94  A 1 
ATOM 772  O O   . GLY A 1 94  ? 3.661   1.537   -4.528  1.00 84.03 94  A 1 
ATOM 773  N N   . ILE A 1 95  ? 5.095   2.671   -3.250  1.00 85.20 95  A 1 
ATOM 774  C CA  . ILE A 1 95  ? 6.277   2.379   -4.069  1.00 84.48 95  A 1 
ATOM 775  C C   . ILE A 1 95  ? 7.130   1.354   -3.325  1.00 83.68 95  A 1 
ATOM 776  O O   . ILE A 1 95  ? 7.498   1.569   -2.170  1.00 80.02 95  A 1 
ATOM 777  C CB  . ILE A 1 95  ? 7.058   3.669   -4.413  1.00 84.35 95  A 1 
ATOM 778  C CG1 . ILE A 1 95  ? 6.151   4.673   -5.164  1.00 79.14 95  A 1 
ATOM 779  C CG2 . ILE A 1 95  ? 8.302   3.326   -5.259  1.00 77.41 95  A 1 
ATOM 780  C CD1 . ILE A 1 95  ? 6.796   6.039   -5.418  1.00 71.41 95  A 1 
ATOM 781  N N   . GLY A 1 96  ? 7.444   0.237   -3.974  1.00 82.89 96  A 1 
ATOM 782  C CA  . GLY A 1 96  ? 8.287   -0.805  -3.369  1.00 81.44 96  A 1 
ATOM 783  C C   . GLY A 1 96  ? 7.663   -1.483  -2.140  1.00 82.74 96  A 1 
ATOM 784  O O   . GLY A 1 96  ? 8.398   -1.886  -1.246  1.00 77.64 96  A 1 
ATOM 785  N N   . HIS A 1 97  ? 6.331   -1.600  -2.094  1.00 84.17 97  A 1 
ATOM 786  C CA  . HIS A 1 97  ? 5.558   -2.119  -0.950  1.00 84.60 97  A 1 
ATOM 787  C C   . HIS A 1 97  ? 5.658   -1.250  0.322   1.00 86.20 97  A 1 
ATOM 788  O O   . HIS A 1 97  ? 5.431   -1.738  1.427   1.00 81.88 97  A 1 
ATOM 789  C CB  . HIS A 1 97  ? 5.874   -3.603  -0.687  1.00 81.67 97  A 1 
ATOM 790  C CG  . HIS A 1 97  ? 5.627   -4.493  -1.870  1.00 74.61 97  A 1 
ATOM 791  N ND1 . HIS A 1 97  ? 4.445   -5.125  -2.177  1.00 66.61 97  A 1 
ATOM 792  C CD2 . HIS A 1 97  ? 6.527   -4.821  -2.854  1.00 64.05 97  A 1 
ATOM 793  C CE1 . HIS A 1 97  ? 4.624   -5.819  -3.312  1.00 62.63 97  A 1 
ATOM 794  N NE2 . HIS A 1 97  ? 5.884   -5.659  -3.770  1.00 64.30 97  A 1 
ATOM 795  N N   . GLU A 1 98  ? 5.959   0.040   0.177   1.00 85.70 98  A 1 
ATOM 796  C CA  . GLU A 1 98  ? 6.000   0.999   1.280   1.00 88.02 98  A 1 
ATOM 797  C C   . GLU A 1 98  ? 5.132   2.228   0.978   1.00 88.41 98  A 1 
ATOM 798  O O   . GLU A 1 98  ? 5.077   2.713   -0.151  1.00 86.24 98  A 1 
ATOM 799  C CB  . GLU A 1 98  ? 7.448   1.427   1.598   1.00 86.01 98  A 1 
ATOM 800  C CG  . GLU A 1 98  ? 8.371   0.278   2.046   1.00 80.66 98  A 1 
ATOM 801  C CD  . GLU A 1 98  ? 9.745   0.761   2.569   1.00 83.64 98  A 1 
ATOM 802  O OE1 . GLU A 1 98  ? 10.446  -0.008  3.262   1.00 74.63 98  A 1 
ATOM 803  O OE2 . GLU A 1 98  ? 10.137  1.936   2.381   1.00 77.39 98  A 1 
ATOM 804  N N   . ILE A 1 99  ? 4.490   2.786   2.015   1.00 91.22 99  A 1 
ATOM 805  C CA  . ILE A 1 99  ? 3.758   4.054   1.935   1.00 92.50 99  A 1 
ATOM 806  C C   . ILE A 1 99  ? 3.993   4.903   3.187   1.00 92.08 99  A 1 
ATOM 807  O O   . ILE A 1 99  ? 4.161   4.390   4.289   1.00 91.29 99  A 1 
ATOM 808  C CB  . ILE A 1 99  ? 2.261   3.801   1.663   1.00 93.06 99  A 1 
ATOM 809  C CG1 . ILE A 1 99  ? 1.576   5.111   1.218   1.00 91.12 99  A 1 
ATOM 810  C CG2 . ILE A 1 99  ? 1.555   3.189   2.885   1.00 89.75 99  A 1 
ATOM 811  C CD1 . ILE A 1 99  ? 0.183   4.903   0.625   1.00 87.03 99  A 1 
ATOM 812  N N   . LYS A 1 100 ? 3.997   6.226   3.039   1.00 93.95 100 A 1 
ATOM 813  C CA  . LYS A 1 100 ? 4.109   7.130   4.190   1.00 93.51 100 A 1 
ATOM 814  C C   . LYS A 1 100 ? 2.790   7.172   4.966   1.00 93.65 100 A 1 
ATOM 815  O O   . LYS A 1 100 ? 1.722   7.285   4.372   1.00 93.40 100 A 1 
ATOM 816  C CB  . LYS A 1 100 ? 4.532   8.533   3.744   1.00 92.83 100 A 1 
ATOM 817  C CG  . LYS A 1 100 ? 5.958   8.564   3.174   1.00 89.25 100 A 1 
ATOM 818  C CD  . LYS A 1 100 ? 6.342   9.994   2.773   1.00 84.61 100 A 1 
ATOM 819  C CE  . LYS A 1 100 ? 7.755   10.019  2.183   1.00 77.02 100 A 1 
ATOM 820  N NZ  . LYS A 1 100 ? 8.144   11.381  1.729   1.00 67.93 100 A 1 
ATOM 821  N N   . ALA A 1 101 ? 2.871   7.191   6.296   1.00 92.94 101 A 1 
ATOM 822  C CA  . ALA A 1 101 ? 1.701   7.340   7.165   1.00 92.16 101 A 1 
ATOM 823  C C   . ALA A 1 101 ? 0.895   8.620   6.876   1.00 92.20 101 A 1 
ATOM 824  O O   . ALA A 1 101 ? -0.322  8.615   7.024   1.00 91.29 101 A 1 
ATOM 825  C CB  . ALA A 1 101 ? 2.177   7.320   8.625   1.00 90.98 101 A 1 
ATOM 826  N N   . SER A 1 102 ? 1.550   9.694   6.424   1.00 92.76 102 A 1 
ATOM 827  C CA  . SER A 1 102 ? 0.879   10.934  6.016   1.00 92.25 102 A 1 
ATOM 828  C C   . SER A 1 102 ? -0.053  10.725  4.826   1.00 92.92 102 A 1 
ATOM 829  O O   . SER A 1 102 ? -1.179  11.204  4.847   1.00 91.94 102 A 1 
ATOM 830  C CB  . SER A 1 102 ? 1.907   12.021  5.693   1.00 90.78 102 A 1 
ATOM 831  O OG  . SER A 1 102 ? 2.806   11.606  4.687   1.00 83.25 102 A 1 
ATOM 832  N N   . VAL A 1 103 ? 0.355   9.932   3.835   1.00 92.76 103 A 1 
ATOM 833  C CA  . VAL A 1 103 ? -0.481  9.645   2.659   1.00 93.32 103 A 1 
ATOM 834  C C   . VAL A 1 103 ? -1.731  8.862   3.066   1.00 94.18 103 A 1 
ATOM 835  O O   . VAL A 1 103 ? -2.820  9.171   2.598   1.00 93.83 103 A 1 
ATOM 836  C CB  . VAL A 1 103 ? 0.317   8.885   1.585   1.00 93.40 103 A 1 
ATOM 837  C CG1 . VAL A 1 103 ? -0.535  8.586   0.346   1.00 90.28 103 A 1 
ATOM 838  C CG2 . VAL A 1 103 ? 1.540   9.689   1.126   1.00 89.76 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? -1.607  7.887   3.973   1.00 93.71 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? -2.762  7.139   4.493   1.00 93.83 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? -3.722  8.076   5.228   1.00 93.95 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? -4.920  8.028   4.982   1.00 93.60 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? -2.312  5.976   5.402   1.00 93.75 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? -1.456  4.971   4.598   1.00 91.09 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? -3.531  5.263   6.024   1.00 90.03 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -0.838  3.867   5.457   1.00 85.79 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? -3.224  8.943   6.103   1.00 94.02 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? -4.074  9.888   6.827   1.00 93.28 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? -4.810  10.861  5.906   1.00 93.84 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? -5.992  11.121  6.122   1.00 93.53 105 A 1 
ATOM 851  N N   . ASP A 1 106 ? -4.162  11.334  4.839   1.00 94.36 106 A 1 
ATOM 852  C CA  . ASP A 1 106 ? -4.795  12.196  3.837   1.00 94.33 106 A 1 
ATOM 853  C C   . ASP A 1 106 ? -5.888  11.450  3.055   1.00 94.95 106 A 1 
ATOM 854  O O   . ASP A 1 106 ? -6.946  12.016  2.785   1.00 94.25 106 A 1 
ATOM 855  C CB  . ASP A 1 106 ? -3.730  12.764  2.887   1.00 93.22 106 A 1 
ATOM 856  C CG  . ASP A 1 106 ? -2.690  13.662  3.576   1.00 90.12 106 A 1 
ATOM 857  O OD1 . ASP A 1 106 ? -2.991  14.231  4.649   1.00 85.86 106 A 1 
ATOM 858  O OD2 . ASP A 1 106 ? -1.568  13.757  3.026   1.00 84.64 106 A 1 
ATOM 859  N N   . LEU A 1 107 ? -5.692  10.158  2.754   1.00 94.62 107 A 1 
ATOM 860  C CA  . LEU A 1 107 ? -6.723  9.306   2.148   1.00 94.54 107 A 1 
ATOM 861  C C   . LEU A 1 107 ? -7.932  9.125   3.076   1.00 94.89 107 A 1 
ATOM 862  O O   . LEU A 1 107 ? -9.069  9.214   2.614   1.00 94.30 107 A 1 
ATOM 863  C CB  . LEU A 1 107 ? -6.136  7.931   1.778   1.00 94.84 107 A 1 
ATOM 864  C CG  . LEU A 1 107 ? -5.141  7.934   0.601   1.00 93.04 107 A 1 
ATOM 865  C CD1 . LEU A 1 107 ? -4.514  6.544   0.454   1.00 89.14 107 A 1 
ATOM 866  C CD2 . LEU A 1 107 ? -5.816  8.304   -0.717  1.00 89.24 107 A 1 
ATOM 867  N N   . VAL A 1 108 ? -7.712  8.901   4.375   1.00 94.57 108 A 1 
ATOM 868  C CA  . VAL A 1 108 ? -8.793  8.815   5.373   1.00 94.19 108 A 1 
ATOM 869  C C   . VAL A 1 108 ? -9.579  10.124  5.418   1.00 94.30 108 A 1 
ATOM 870  O O   . VAL A 1 108 ? -10.805 10.098  5.355   1.00 94.08 108 A 1 
ATOM 871  C CB  . VAL A 1 108 ? -8.265  8.469   6.780   1.00 93.77 108 A 1 
ATOM 872  C CG1 . VAL A 1 108 ? -9.402  8.420   7.811   1.00 90.57 108 A 1 
ATOM 873  C CG2 . VAL A 1 108 ? -7.567  7.111   6.852   1.00 89.99 108 A 1 
ATOM 874  N N   . LEU A 1 109 ? -8.901  11.266  5.493   1.00 94.98 109 A 1 
ATOM 875  C CA  . LEU A 1 109 ? -9.542  12.580  5.529   1.00 94.46 109 A 1 
ATOM 876  C C   . LEU A 1 109 ? -10.365 12.845  4.266   1.00 94.19 109 A 1 
ATOM 877  O O   . LEU A 1 109 ? -11.511 13.273  4.380   1.00 93.74 109 A 1 
ATOM 878  C CB  . LEU A 1 109 ? -8.475  13.668  5.719   1.00 93.92 109 A 1 
ATOM 879  C CG  . LEU A 1 109 ? -7.889  13.728  7.141   1.00 92.32 109 A 1 
ATOM 880  C CD1 . LEU A 1 109 ? -6.704  14.692  7.157   1.00 89.18 109 A 1 
ATOM 881  C CD2 . LEU A 1 109 ? -8.905  14.218  8.170   1.00 88.92 109 A 1 
ATOM 882  N N   . ALA A 1 110 ? -9.836  12.534  3.083   1.00 95.33 110 A 1 
ATOM 883  C CA  . ALA A 1 110 ? -10.567 12.706  1.829   1.00 94.71 110 A 1 
ATOM 884  C C   . ALA A 1 110 ? -11.880 11.903  1.818   1.00 94.16 110 A 1 
ATOM 885  O O   . ALA A 1 110 ? -12.926 12.436  1.461   1.00 92.80 110 A 1 
ATOM 886  C CB  . ALA A 1 110 ? -9.647  12.304  0.669   1.00 94.68 110 A 1 
ATOM 887  N N   . LYS A 1 111 ? -11.853 10.645  2.281   1.00 94.03 111 A 1 
ATOM 888  C CA  . LYS A 1 111 ? -13.050 9.797   2.362   1.00 93.25 111 A 1 
ATOM 889  C C   . LYS A 1 111 ? -14.036 10.258  3.434   1.00 93.37 111 A 1 
ATOM 890  O O   . LYS A 1 111 ? -15.242 10.242  3.206   1.00 92.59 111 A 1 
ATOM 891  C CB  . LYS A 1 111 ? -12.625 8.336   2.588   1.00 93.33 111 A 1 
ATOM 892  C CG  . LYS A 1 111 ? -11.936 7.713   1.363   1.00 90.74 111 A 1 
ATOM 893  C CD  . LYS A 1 111 ? -12.946 7.567   0.226   1.00 86.18 111 A 1 
ATOM 894  C CE  . LYS A 1 111 ? -12.320 6.997   -1.038  1.00 81.68 111 A 1 
ATOM 895  N NZ  . LYS A 1 111 ? -13.392 6.806   -2.047  1.00 73.25 111 A 1 
ATOM 896  N N   . LEU A 1 112 ? -13.550 10.699  4.591   1.00 93.01 112 A 1 
ATOM 897  C CA  . LEU A 1 112 ? -14.410 11.226  5.652   1.00 92.75 112 A 1 
ATOM 898  C C   . LEU A 1 112 ? -15.087 12.541  5.261   1.00 92.36 112 A 1 
ATOM 899  O O   . LEU A 1 112 ? -16.216 12.757  5.680   1.00 91.61 112 A 1 
ATOM 900  C CB  . LEU A 1 112 ? -13.598 11.402  6.940   1.00 92.90 112 A 1 
ATOM 901  C CG  . LEU A 1 112 ? -13.225 10.086  7.638   1.00 92.05 112 A 1 
ATOM 902  C CD1 . LEU A 1 112 ? -12.365 10.406  8.862   1.00 89.84 112 A 1 
ATOM 903  C CD2 . LEU A 1 112 ? -14.455 9.303   8.106   1.00 90.08 112 A 1 
ATOM 904  N N   . ALA A 1 113 ? -14.450 13.377  4.446   1.00 93.41 113 A 1 
ATOM 905  C CA  . ALA A 1 113 ? -15.059 14.607  3.941   1.00 92.21 113 A 1 
ATOM 906  C C   . ALA A 1 113 ? -16.335 14.343  3.123   1.00 91.60 113 A 1 
ATOM 907  O O   . ALA A 1 113 ? -17.272 15.135  3.178   1.00 89.85 113 A 1 
ATOM 908  C CB  . ALA A 1 113 ? -14.014 15.357  3.102   1.00 91.77 113 A 1 
ATOM 909  N N   . GLU A 1 114 ? -16.391 13.209  2.409   1.00 91.72 114 A 1 
ATOM 910  C CA  . GLU A 1 114 ? -17.555 12.772  1.626   1.00 90.89 114 A 1 
ATOM 911  C C   . GLU A 1 114 ? -18.628 12.084  2.489   1.00 90.56 114 A 1 
ATOM 912  O O   . GLU A 1 114 ? -19.815 12.174  2.186   1.00 88.39 114 A 1 
ATOM 913  C CB  . GLU A 1 114 ? -17.091 11.797  0.527   1.00 89.93 114 A 1 
ATOM 914  C CG  . GLU A 1 114 ? -16.152 12.424  -0.521  1.00 86.23 114 A 1 
ATOM 915  C CD  . GLU A 1 114 ? -15.539 11.400  -1.503  1.00 82.18 114 A 1 
ATOM 916  O OE1 . GLU A 1 114 ? -14.725 11.823  -2.352  1.00 75.35 114 A 1 
ATOM 917  O OE2 . GLU A 1 114 ? -15.799 10.175  -1.385  1.00 75.73 114 A 1 
ATOM 918  N N   . LEU A 1 115 ? -18.221 11.371  3.549   1.00 90.85 115 A 1 
ATOM 919  C CA  . LEU A 1 115 ? -19.117 10.547  4.367   1.00 90.16 115 A 1 
ATOM 920  C C   . LEU A 1 115 ? -19.764 11.324  5.516   1.00 90.12 115 A 1 
ATOM 921  O O   . LEU A 1 115 ? -20.973 11.252  5.718   1.00 87.64 115 A 1 
ATOM 922  C CB  . LEU A 1 115 ? -18.333 9.344   4.925   1.00 89.28 115 A 1 
ATOM 923  C CG  . LEU A 1 115 ? -17.964 8.275   3.886   1.00 84.25 115 A 1 
ATOM 924  C CD1 . LEU A 1 115 ? -17.035 7.246   4.536   1.00 79.86 115 A 1 
ATOM 925  C CD2 . LEU A 1 115 ? -19.192 7.531   3.360   1.00 79.62 115 A 1 
ATOM 926  N N   . ASP A 1 116 ? -18.960 12.003  6.331   1.00 90.53 116 A 1 
ATOM 927  C CA  . ASP A 1 116 ? -19.403 12.684  7.546   1.00 90.85 116 A 1 
ATOM 928  C C   . ASP A 1 116 ? -18.392 13.759  7.986   1.00 91.69 116 A 1 
ATOM 929  O O   . ASP A 1 116 ? -17.253 13.475  8.370   1.00 91.10 116 A 1 
ATOM 930  C CB  . ASP A 1 116 ? -19.643 11.655  8.659   1.00 89.53 116 A 1 
ATOM 931  C CG  . ASP A 1 116 ? -20.246 12.314  9.898   1.00 88.26 116 A 1 
ATOM 932  O OD1 . ASP A 1 116 ? -19.482 12.959  10.653  1.00 84.32 116 A 1 
ATOM 933  O OD2 . ASP A 1 116 ? -21.464 12.177  10.120  1.00 82.25 116 A 1 
ATOM 934  N N   . GLN A 1 117 ? -18.839 15.007  7.994   1.00 90.46 117 A 1 
ATOM 935  C CA  . GLN A 1 117 ? -17.995 16.162  8.334   1.00 90.60 117 A 1 
ATOM 936  C C   . GLN A 1 117 ? -17.563 16.180  9.802   1.00 91.67 117 A 1 
ATOM 937  O O   . GLN A 1 117 ? -16.456 16.616  10.125  1.00 90.88 117 A 1 
ATOM 938  C CB  . GLN A 1 117 ? -18.762 17.453  8.032   1.00 89.29 117 A 1 
ATOM 939  C CG  . GLN A 1 117 ? -19.053 17.617  6.542   1.00 85.91 117 A 1 
ATOM 940  C CD  . GLN A 1 117 ? -19.924 18.831  6.269   1.00 80.87 117 A 1 
ATOM 941  O OE1 . GLN A 1 117 ? -20.098 19.729  7.079   1.00 73.64 117 A 1 
ATOM 942  N NE2 . GLN A 1 117 ? -20.522 18.883  5.107   1.00 70.52 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? -18.420 15.697  10.712  1.00 90.50 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? -18.092 15.639  12.142  1.00 90.62 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? -17.005 14.593  12.377  1.00 91.66 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? -16.042 14.848  13.106  1.00 91.29 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? -19.344 15.348  12.992  1.00 89.15 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? -19.001 15.287  14.487  1.00 85.22 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? -20.418 16.428  12.797  1.00 85.07 118 A 1 
ATOM 950  N N   . ALA A 1 119 ? -17.118 13.425  11.723  1.00 91.46 119 A 1 
ATOM 951  C CA  . ALA A 1 119 ? -16.076 12.405  11.750  1.00 91.78 119 A 1 
ATOM 952  C C   . ALA A 1 119 ? -14.762 12.917  11.139  1.00 92.30 119 A 1 
ATOM 953  O O   . ALA A 1 119 ? -13.701 12.675  11.716  1.00 91.86 119 A 1 
ATOM 954  C CB  . ALA A 1 119 ? -16.585 11.150  11.040  1.00 91.44 119 A 1 
ATOM 955  N N   . TYR A 1 120 ? -14.834 13.680  10.037  1.00 92.46 120 A 1 
ATOM 956  C CA  . TYR A 1 120 ? -13.667 14.341  9.450   1.00 92.86 120 A 1 
ATOM 957  C C   . TYR A 1 120 ? -12.966 15.251  10.463  1.00 92.74 120 A 1 
ATOM 958  O O   . TYR A 1 120 ? -11.781 15.064  10.732  1.00 92.10 120 A 1 
ATOM 959  C CB  . TYR A 1 120 ? -14.067 15.139  8.200   1.00 92.90 120 A 1 
ATOM 960  C CG  . TYR A 1 120 ? -12.923 15.955  7.619   1.00 93.32 120 A 1 
ATOM 961  C CD1 . TYR A 1 120 ? -12.579 17.211  8.166   1.00 91.67 120 A 1 
ATOM 962  C CD2 . TYR A 1 120 ? -12.169 15.442  6.550   1.00 91.92 120 A 1 
ATOM 963  C CE1 . TYR A 1 120 ? -11.484 17.938  7.658   1.00 91.41 120 A 1 
ATOM 964  C CE2 . TYR A 1 120 ? -11.080 16.168  6.033   1.00 91.26 120 A 1 
ATOM 965  C CZ  . TYR A 1 120 ? -10.734 17.415  6.591   1.00 91.94 120 A 1 
ATOM 966  O OH  . TYR A 1 120 ? -9.674  18.109  6.093   1.00 90.75 120 A 1 
ATOM 967  N N   . VAL A 1 121 ? -13.691 16.206  11.078  1.00 92.35 121 A 1 
ATOM 968  C CA  . VAL A 1 121 ? -13.119 17.176  12.030  1.00 92.07 121 A 1 
ATOM 969  C C   . VAL A 1 121 ? -12.492 16.462  13.228  1.00 92.20 121 A 1 
ATOM 970  O O   . VAL A 1 121 ? -11.381 16.797  13.649  1.00 91.24 121 A 1 
ATOM 971  C CB  . VAL A 1 121 ? -14.193 18.188  12.476  1.00 91.50 121 A 1 
ATOM 972  C CG1 . VAL A 1 121 ? -13.709 19.100  13.608  1.00 88.76 121 A 1 
ATOM 973  C CG2 . VAL A 1 121 ? -14.595 19.094  11.304  1.00 88.74 121 A 1 
ATOM 974  N N   . ARG A 1 122 ? -13.161 15.420  13.753  1.00 91.31 122 A 1 
ATOM 975  C CA  . ARG A 1 122 ? -12.640 14.610  14.868  1.00 90.59 122 A 1 
ATOM 976  C C   . ARG A 1 122 ? -11.371 13.851  14.490  1.00 91.30 122 A 1 
ATOM 977  O O   . ARG A 1 122 ? -10.461 13.765  15.312  1.00 90.63 122 A 1 
ATOM 978  C CB  . ARG A 1 122 ? -13.712 13.624  15.338  1.00 89.18 122 A 1 
ATOM 979  C CG  . ARG A 1 122 ? -14.864 14.341  16.046  1.00 81.17 122 A 1 
ATOM 980  C CD  . ARG A 1 122 ? -15.956 13.340  16.423  1.00 78.51 122 A 1 
ATOM 981  N NE  . ARG A 1 122 ? -15.547 12.522  17.587  1.00 69.99 122 A 1 
ATOM 982  C CZ  . ARG A 1 122 ? -16.292 11.611  18.179  1.00 64.67 122 A 1 
ATOM 983  N NH1 . ARG A 1 122 ? -17.449 11.252  17.708  1.00 58.13 122 A 1 
ATOM 984  N NH2 . ARG A 1 122 ? -15.893 11.056  19.281  1.00 55.59 122 A 1 
ATOM 985  N N   . PHE A 1 123 ? -11.323 13.289  13.290  1.00 90.79 123 A 1 
ATOM 986  C CA  . PHE A 1 123 ? -10.126 12.599  12.815  1.00 91.11 123 A 1 
ATOM 987  C C   . PHE A 1 123 ? -8.986  13.591  12.554  1.00 91.10 123 A 1 
ATOM 988  O O   . PHE A 1 123 ? -7.862  13.362  13.001  1.00 90.38 123 A 1 
ATOM 989  C CB  . PHE A 1 123 ? -10.474 11.769  11.579  1.00 91.25 123 A 1 
ATOM 990  C CG  . PHE A 1 123 ? -9.333  10.890  11.118  1.00 91.03 123 A 1 
ATOM 991  C CD1 . PHE A 1 123 ? -8.375  11.385  10.217  1.00 87.57 123 A 1 
ATOM 992  C CD2 . PHE A 1 123 ? -9.210  9.577   11.610  1.00 88.13 123 A 1 
ATOM 993  C CE1 . PHE A 1 123 ? -7.301  10.570  9.809   1.00 87.55 123 A 1 
ATOM 994  C CE2 . PHE A 1 123 ? -8.138  8.762   11.204  1.00 87.53 123 A 1 
ATOM 995  C CZ  . PHE A 1 123 ? -7.181  9.261   10.300  1.00 89.37 123 A 1 
ATOM 996  N N   . ALA A 1 124 ? -9.281  14.722  11.913  1.00 92.20 124 A 1 
ATOM 997  C CA  . ALA A 1 124 ? -8.313  15.778  11.626  1.00 91.74 124 A 1 
ATOM 998  C C   . ALA A 1 124 ? -7.673  16.335  12.904  1.00 91.04 124 A 1 
ATOM 999  O O   . ALA A 1 124 ? -6.456  16.488  12.942  1.00 89.92 124 A 1 
ATOM 1000 C CB  . ALA A 1 124 ? -9.000  16.883  10.814  1.00 91.94 124 A 1 
ATOM 1001 N N   . SER A 1 125 ? -8.450  16.542  13.979  1.00 91.74 125 A 1 
ATOM 1002 C CA  . SER A 1 125 ? -7.935  17.075  15.253  1.00 90.41 125 A 1 
ATOM 1003 C C   . SER A 1 125 ? -6.922  16.166  15.953  1.00 89.57 125 A 1 
ATOM 1004 O O   . SER A 1 125 ? -6.112  16.642  16.746  1.00 87.03 125 A 1 
ATOM 1005 C CB  . SER A 1 125 ? -9.094  17.384  16.207  1.00 89.10 125 A 1 
ATOM 1006 O OG  . SER A 1 125 ? -9.696  16.204  16.716  1.00 78.96 125 A 1 
ATOM 1007 N N   . VAL A 1 126 ? -6.960  14.858  15.672  1.00 88.80 126 A 1 
ATOM 1008 C CA  . VAL A 1 126 ? -6.001  13.878  16.213  1.00 86.75 126 A 1 
ATOM 1009 C C   . VAL A 1 126 ? -4.851  13.635  15.236  1.00 86.19 126 A 1 
ATOM 1010 O O   . VAL A 1 126 ? -3.709  13.414  15.640  1.00 83.35 126 A 1 
ATOM 1011 C CB  . VAL A 1 126 ? -6.726  12.557  16.546  1.00 85.01 126 A 1 
ATOM 1012 C CG1 . VAL A 1 126 ? -5.774  11.492  17.102  1.00 79.62 126 A 1 
ATOM 1013 C CG2 . VAL A 1 126 ? -7.830  12.777  17.590  1.00 79.67 126 A 1 
ATOM 1014 N N   . TYR A 1 127 ? -5.162  13.638  13.941  1.00 86.74 127 A 1 
ATOM 1015 C CA  . TYR A 1 127 ? -4.206  13.302  12.892  1.00 85.74 127 A 1 
ATOM 1016 C C   . TYR A 1 127 ? -3.261  14.460  12.540  1.00 85.18 127 A 1 
ATOM 1017 O O   . TYR A 1 127 ? -2.056  14.250  12.351  1.00 82.93 127 A 1 
ATOM 1018 C CB  . TYR A 1 127 ? -4.991  12.824  11.665  1.00 84.95 127 A 1 
ATOM 1019 C CG  . TYR A 1 127 ? -4.100  12.580  10.465  1.00 82.44 127 A 1 
ATOM 1020 C CD1 . TYR A 1 127 ? -4.183  13.424  9.339   1.00 75.91 127 A 1 
ATOM 1021 C CD2 . TYR A 1 127 ? -3.105  11.589  10.533  1.00 74.97 127 A 1 
ATOM 1022 C CE1 . TYR A 1 127 ? -3.264  13.292  8.289   1.00 70.70 127 A 1 
ATOM 1023 C CE2 . TYR A 1 127 ? -2.173  11.462  9.488   1.00 70.39 127 A 1 
ATOM 1024 C CZ  . TYR A 1 127 ? -2.245  12.324  8.372   1.00 71.99 127 A 1 
ATOM 1025 O OH  . TYR A 1 127 ? -1.317  12.238  7.399   1.00 72.30 127 A 1 
ATOM 1026 N N   . ARG A 1 128 ? -3.809  15.680  12.451  1.00 87.34 128 A 1 
ATOM 1027 C CA  . ARG A 1 128 ? -3.056  16.907  12.183  1.00 85.78 128 A 1 
ATOM 1028 C C   . ARG A 1 128 ? -2.691  17.586  13.496  1.00 84.60 128 A 1 
ATOM 1029 O O   . ARG A 1 128 ? -3.467  17.587  14.450  1.00 80.25 128 A 1 
ATOM 1030 C CB  . ARG A 1 128 ? -3.838  17.843  11.248  1.00 85.46 128 A 1 
ATOM 1031 C CG  . ARG A 1 128 ? -4.042  17.219  9.857   1.00 82.42 128 A 1 
ATOM 1032 C CD  . ARG A 1 128 ? -4.632  18.242  8.891   1.00 79.21 128 A 1 
ATOM 1033 N NE  . ARG A 1 128 ? -4.800  17.682  7.528   1.00 74.39 128 A 1 
ATOM 1034 C CZ  . ARG A 1 128 ? -5.289  18.340  6.493   1.00 68.54 128 A 1 
ATOM 1035 N NH1 . ARG A 1 128 ? -5.612  19.596  6.561   1.00 64.87 128 A 1 
ATOM 1036 N NH2 . ARG A 1 128 ? -5.482  17.744  5.355   1.00 63.15 128 A 1 
ATOM 1037 N N   . HIS A 1 129 ? -1.492  18.149  13.524  1.00 84.99 129 A 1 
ATOM 1038 C CA  . HIS A 1 129 ? -1.070  18.999  14.625  1.00 84.41 129 A 1 
ATOM 1039 C C   . HIS A 1 129 ? -1.375  20.447  14.237  1.00 86.38 129 A 1 
ATOM 1040 O O   . HIS A 1 129 ? -0.708  20.972  13.352  1.00 83.59 129 A 1 
ATOM 1041 C CB  . HIS A 1 129 ? 0.416   18.760  14.916  1.00 80.42 129 A 1 
ATOM 1042 C CG  . HIS A 1 129 ? 0.857   19.423  16.194  1.00 72.10 129 A 1 
ATOM 1043 N ND1 . HIS A 1 129 ? 0.457   19.058  17.460  1.00 63.81 129 A 1 
ATOM 1044 C CD2 . HIS A 1 129 ? 1.717   20.474  16.325  1.00 61.21 129 A 1 
ATOM 1045 C CE1 . HIS A 1 129 ? 1.064   19.873  18.335  1.00 57.10 129 A 1 
ATOM 1046 N NE2 . HIS A 1 129 ? 1.849   20.747  17.691  1.00 58.49 129 A 1 
ATOM 1047 N N   . PHE A 1 130 ? -2.400  21.026  14.854  1.00 86.41 130 A 1 
ATOM 1048 C CA  . PHE A 1 130 ? -2.758  22.431  14.681  1.00 87.55 130 A 1 
ATOM 1049 C C   . PHE A 1 130 ? -1.952  23.280  15.669  1.00 87.51 130 A 1 
ATOM 1050 O O   . PHE A 1 130 ? -1.959  22.997  16.869  1.00 84.91 130 A 1 
ATOM 1051 C CB  . PHE A 1 130 ? -4.270  22.610  14.867  1.00 88.16 130 A 1 
ATOM 1052 C CG  . PHE A 1 130 ? -5.103  21.835  13.866  1.00 89.84 130 A 1 
ATOM 1053 C CD1 . PHE A 1 130 ? -5.232  22.312  12.551  1.00 85.85 130 A 1 
ATOM 1054 C CD2 . PHE A 1 130 ? -5.730  20.630  14.233  1.00 86.76 130 A 1 
ATOM 1055 C CE1 . PHE A 1 130 ? -5.991  21.594  11.607  1.00 85.54 130 A 1 
ATOM 1056 C CE2 . PHE A 1 130 ? -6.488  19.910  13.288  1.00 86.13 130 A 1 
ATOM 1057 C CZ  . PHE A 1 130 ? -6.619  20.389  11.975  1.00 88.07 130 A 1 
ATOM 1058 N N   . GLU A 1 131 ? -1.261  24.296  15.170  1.00 88.55 131 A 1 
ATOM 1059 C CA  . GLU A 1 131 ? -0.425  25.169  16.003  1.00 88.95 131 A 1 
ATOM 1060 C C   . GLU A 1 131 ? -1.260  26.223  16.746  1.00 89.45 131 A 1 
ATOM 1061 O O   . GLU A 1 131 ? -0.896  26.666  17.839  1.00 86.79 131 A 1 
ATOM 1062 C CB  . GLU A 1 131 ? 0.649   25.857  15.150  1.00 88.10 131 A 1 
ATOM 1063 C CG  . GLU A 1 131 ? 1.639   24.860  14.522  1.00 81.22 131 A 1 
ATOM 1064 C CD  . GLU A 1 131 ? 2.865   25.535  13.876  1.00 73.85 131 A 1 
ATOM 1065 O OE1 . GLU A 1 131 ? 3.828   24.790  13.575  1.00 67.00 131 A 1 
ATOM 1066 O OE2 . GLU A 1 131 ? 2.878   26.780  13.746  1.00 67.36 131 A 1 
ATOM 1067 N N   . ASN A 1 132 ? -2.404  26.615  16.166  1.00 91.78 132 A 1 
ATOM 1068 C CA  . ASN A 1 132 ? -3.307  27.608  16.736  1.00 92.24 132 A 1 
ATOM 1069 C C   . ASN A 1 132 ? -4.781  27.335  16.375  1.00 92.45 132 A 1 
ATOM 1070 O O   . ASN A 1 132 ? -5.119  26.483  15.549  1.00 90.84 132 A 1 
ATOM 1071 C CB  . ASN A 1 132 ? -2.816  29.008  16.311  1.00 90.71 132 A 1 
ATOM 1072 C CG  . ASN A 1 132 ? -2.836  29.199  14.811  1.00 86.86 132 A 1 
ATOM 1073 O OD1 . ASN A 1 132 ? -3.867  29.074  14.181  1.00 78.04 132 A 1 
ATOM 1074 N ND2 . ASN A 1 132 ? -1.714  29.497  14.199  1.00 78.55 132 A 1 
ATOM 1075 N N   . LEU A 1 133 ? -5.695  28.075  17.031  1.00 91.55 133 A 1 
ATOM 1076 C CA  . LEU A 1 133 ? -7.138  27.937  16.832  1.00 91.35 133 A 1 
ATOM 1077 C C   . LEU A 1 133 ? -7.585  28.373  15.426  1.00 92.07 133 A 1 
ATOM 1078 O O   . LEU A 1 133 ? -8.516  27.792  14.879  1.00 90.72 133 A 1 
ATOM 1079 C CB  . LEU A 1 133 ? -7.854  28.747  17.934  1.00 90.34 133 A 1 
ATOM 1080 C CG  . LEU A 1 133 ? -9.391  28.657  17.897  1.00 84.05 133 A 1 
ATOM 1081 C CD1 . LEU A 1 133 ? -9.894  27.232  18.147  1.00 78.09 133 A 1 
ATOM 1082 C CD2 . LEU A 1 133 ? -9.981  29.567  18.976  1.00 77.93 133 A 1 
ATOM 1083 N N   . GLU A 1 134 ? -6.939  29.371  14.840  1.00 91.86 134 A 1 
ATOM 1084 C CA  . GLU A 1 134 ? -7.282  29.885  13.510  1.00 92.44 134 A 1 
ATOM 1085 C C   . GLU A 1 134 ? -7.037  28.836  12.426  1.00 92.22 134 A 1 
ATOM 1086 O O   . GLU A 1 134 ? -7.893  28.619  11.574  1.00 91.62 134 A 1 
ATOM 1087 C CB  . GLU A 1 134 ? -6.468  31.150  13.197  1.00 92.33 134 A 1 
ATOM 1088 C CG  . GLU A 1 134 ? -6.806  32.321  14.134  1.00 82.08 134 A 1 
ATOM 1089 C CD  . GLU A 1 134 ? -5.990  33.591  13.841  1.00 73.82 134 A 1 
ATOM 1090 O OE1 . GLU A 1 134 ? -6.295  34.615  14.492  1.00 65.70 134 A 1 
ATOM 1091 O OE2 . GLU A 1 134 ? -5.070  33.536  12.997  1.00 66.22 134 A 1 
ATOM 1092 N N   . GLU A 1 135 ? -5.925  28.115  12.507  1.00 92.24 135 A 1 
ATOM 1093 C CA  . GLU A 1 135 ? -5.613  27.011  11.595  1.00 91.51 135 A 1 
ATOM 1094 C C   . GLU A 1 135 ? -6.679  25.908  11.663  1.00 91.63 135 A 1 
ATOM 1095 O O   . GLU A 1 135 ? -7.150  25.420  10.632  1.00 90.17 135 A 1 
ATOM 1096 C CB  . GLU A 1 135 ? -4.228  26.455  11.950  1.00 90.13 135 A 1 
ATOM 1097 C CG  . GLU A 1 135 ? -3.698  25.494  10.878  1.00 82.10 135 A 1 
ATOM 1098 C CD  . GLU A 1 135 ? -2.416  24.767  11.291  1.00 80.96 135 A 1 
ATOM 1099 O OE1 . GLU A 1 135 ? -1.933  23.965  10.456  1.00 72.66 135 A 1 
ATOM 1100 O OE2 . GLU A 1 135 ? -1.976  24.910  12.449  1.00 75.74 135 A 1 
ATOM 1101 N N   . PHE A 1 136 ? -7.128  25.562  12.876  1.00 91.60 136 A 1 
ATOM 1102 C CA  . PHE A 1 136 ? -8.205  24.595  13.069  1.00 90.93 136 A 1 
ATOM 1103 C C   . PHE A 1 136 ? -9.539  25.087  12.487  1.00 91.68 136 A 1 
ATOM 1104 O O   . PHE A 1 136 ? -10.226 24.333  11.794  1.00 91.54 136 A 1 
ATOM 1105 C CB  . PHE A 1 136 ? -8.335  24.276  14.563  1.00 90.06 136 A 1 
ATOM 1106 C CG  . PHE A 1 136 ? -9.440  23.286  14.861  1.00 89.01 136 A 1 
ATOM 1107 C CD1 . PHE A 1 136 ? -10.639 23.714  15.459  1.00 82.88 136 A 1 
ATOM 1108 C CD2 . PHE A 1 136 ? -9.287  21.936  14.503  1.00 83.16 136 A 1 
ATOM 1109 C CE1 . PHE A 1 136 ? -11.671 22.791  15.707  1.00 81.48 136 A 1 
ATOM 1110 C CE2 . PHE A 1 136 ? -10.319 21.013  14.742  1.00 81.13 136 A 1 
ATOM 1111 C CZ  . PHE A 1 136 ? -11.514 21.439  15.348  1.00 82.87 136 A 1 
ATOM 1112 N N   . ILE A 1 137 ? -9.918  26.346  12.722  1.00 92.22 137 A 1 
ATOM 1113 C CA  . ILE A 1 137 ? -11.149 26.943  12.183  1.00 91.93 137 A 1 
ATOM 1114 C C   . ILE A 1 137 ? -11.115 26.962  10.650  1.00 91.70 137 A 1 
ATOM 1115 O O   . ILE A 1 137 ? -12.108 26.594  10.023  1.00 91.31 137 A 1 
ATOM 1116 C CB  . ILE A 1 137 ? -11.377 28.350  12.780  1.00 92.12 137 A 1 
ATOM 1117 C CG1 . ILE A 1 137 ? -11.764 28.227  14.270  1.00 89.16 137 A 1 
ATOM 1118 C CG2 . ILE A 1 137 ? -12.477 29.118  12.015  1.00 87.91 137 A 1 
ATOM 1119 C CD1 . ILE A 1 137 ? -11.742 29.559  15.030  1.00 80.31 137 A 1 
ATOM 1120 N N   . ASN A 1 138 ? -9.991  27.316  10.050  1.00 92.51 138 A 1 
ATOM 1121 C CA  . ASN A 1 138 ? -9.820  27.317  8.597   1.00 91.66 138 A 1 
ATOM 1122 C C   . ASN A 1 138 ? -10.009 25.916  7.999   1.00 91.26 138 A 1 
ATOM 1123 O O   . ASN A 1 138 ? -10.666 25.769  6.969   1.00 90.11 138 A 1 
ATOM 1124 C CB  . ASN A 1 138 ? -8.428  27.883  8.264   1.00 91.30 138 A 1 
ATOM 1125 C CG  . ASN A 1 138 ? -8.319  29.380  8.503   1.00 86.44 138 A 1 
ATOM 1126 O OD1 . ASN A 1 138 ? -9.292  30.115  8.493   1.00 78.75 138 A 1 
ATOM 1127 N ND2 . ASN A 1 138 ? -7.122  29.889  8.680   1.00 77.70 138 A 1 
ATOM 1128 N N   . GLU A 1 139 ? -9.507  24.878  8.669   1.00 91.99 139 A 1 
ATOM 1129 C CA  . GLU A 1 139 ? -9.719  23.488  8.238   1.00 91.12 139 A 1 
ATOM 1130 C C   . GLU A 1 139 ? -11.204 23.089  8.303   1.00 91.41 139 A 1 
ATOM 1131 O O   . GLU A 1 139 ? -11.723 22.472  7.374   1.00 89.79 139 A 1 
ATOM 1132 C CB  . GLU A 1 139 ? -8.856  22.560  9.103   1.00 90.27 139 A 1 
ATOM 1133 C CG  . GLU A 1 139 ? -8.857  21.098  8.617   1.00 85.59 139 A 1 
ATOM 1134 C CD  . GLU A 1 139 ? -8.145  20.873  7.273   1.00 86.08 139 A 1 
ATOM 1135 O OE1 . GLU A 1 139 ? -8.298  19.776  6.693   1.00 77.64 139 A 1 
ATOM 1136 O OE2 . GLU A 1 139 ? -7.307  21.700  6.848   1.00 78.26 139 A 1 
ATOM 1137 N N   . VAL A 1 140 ? -11.929 23.482  9.360   1.00 92.57 140 A 1 
ATOM 1138 C CA  . VAL A 1 140 ? -13.375 23.236  9.489   1.00 91.72 140 A 1 
ATOM 1139 C C   . VAL A 1 140 ? -14.160 23.987  8.408   1.00 91.43 140 A 1 
ATOM 1140 O O   . VAL A 1 140 ? -15.055 23.414  7.779   1.00 90.25 140 A 1 
ATOM 1141 C CB  . VAL A 1 140 ? -13.868 23.612  10.901  1.00 91.06 140 A 1 
ATOM 1142 C CG1 . VAL A 1 140 ? -15.392 23.473  11.036  1.00 87.97 140 A 1 
ATOM 1143 C CG2 . VAL A 1 140 ? -13.240 22.708  11.970  1.00 88.03 140 A 1 
ATOM 1144 N N   . GLN A 1 141 ? -13.834 25.243  8.150   1.00 91.83 141 A 1 
ATOM 1145 C CA  . GLN A 1 141 ? -14.492 26.067  7.131   1.00 90.43 141 A 1 
ATOM 1146 C C   . GLN A 1 141 ? -14.286 25.523  5.714   1.00 89.26 141 A 1 
ATOM 1147 O O   . GLN A 1 141 ? -15.220 25.564  4.911   1.00 87.08 141 A 1 
ATOM 1148 C CB  . GLN A 1 141 ? -13.966 27.504  7.203   1.00 90.35 141 A 1 
ATOM 1149 C CG  . GLN A 1 141 ? -14.529 28.267  8.410   1.00 86.85 141 A 1 
ATOM 1150 C CD  . GLN A 1 141 ? -13.986 29.693  8.495   1.00 84.51 141 A 1 
ATOM 1151 O OE1 . GLN A 1 141 ? -13.126 30.124  7.746   1.00 80.56 141 A 1 
ATOM 1152 N NE2 . GLN A 1 141 ? -14.487 30.500  9.405   1.00 77.08 141 A 1 
ATOM 1153 N N   . LYS A 1 142 ? -13.111 24.967  5.429   1.00 90.11 142 A 1 
ATOM 1154 C CA  . LYS A 1 142 ? -12.803 24.340  4.140   1.00 87.83 142 A 1 
ATOM 1155 C C   . LYS A 1 142 ? -13.788 23.216  3.807   1.00 87.34 142 A 1 
ATOM 1156 O O   . LYS A 1 142 ? -14.269 23.150  2.678   1.00 84.01 142 A 1 
ATOM 1157 C CB  . LYS A 1 142 ? -11.356 23.840  4.192   1.00 85.50 142 A 1 
ATOM 1158 C CG  . LYS A 1 142 ? -10.888 23.256  2.860   1.00 79.12 142 A 1 
ATOM 1159 C CD  . LYS A 1 142 ? -9.462  22.739  3.026   1.00 76.68 142 A 1 
ATOM 1160 C CE  . LYS A 1 142 ? -8.997  22.086  1.729   1.00 69.77 142 A 1 
ATOM 1161 N NZ  . LYS A 1 142 ? -7.659  21.478  1.929   1.00 64.36 142 A 1 
ATOM 1162 N N   . ILE A 1 143 ? -14.130 22.381  4.790   1.00 88.17 143 A 1 
ATOM 1163 C CA  . ILE A 1 143 ? -15.100 21.292  4.608   1.00 85.92 143 A 1 
ATOM 1164 C C   . ILE A 1 143 ? -16.533 21.831  4.515   1.00 83.62 143 A 1 
ATOM 1165 O O   . ILE A 1 143 ? -17.298 21.405  3.650   1.00 77.55 143 A 1 
ATOM 1166 C CB  . ILE A 1 143 ? -14.929 20.255  5.732   1.00 85.06 143 A 1 
ATOM 1167 C CG1 . ILE A 1 143 ? -13.517 19.629  5.696   1.00 77.71 143 A 1 
ATOM 1168 C CG2 . ILE A 1 143 ? -15.986 19.148  5.688   1.00 73.84 143 A 1 
ATOM 1169 C CD1 . ILE A 1 143 ? -13.153 18.911  4.382   1.00 67.92 143 A 1 
ATOM 1170 N N   . GLY A 1 144 ? -16.901 22.814  5.349   1.00 82.10 144 A 1 
ATOM 1171 C CA  . GLY A 1 144 ? -18.226 23.444  5.301   1.00 78.53 144 A 1 
ATOM 1172 C C   . GLY A 1 144 ? -18.532 24.175  3.984   1.00 77.19 144 A 1 
ATOM 1173 O O   . GLY A 1 144 ? -19.695 24.268  3.594   1.00 71.73 144 A 1 
ATOM 1174 N N   . GLY A 1 145 ? -17.507 24.670  3.288   1.00 75.05 145 A 1 
ATOM 1175 C CA  . GLY A 1 145 ? -17.641 25.265  1.955   1.00 74.01 145 A 1 
ATOM 1176 C C   . GLY A 1 145 ? -17.967 24.239  0.869   1.00 71.99 145 A 1 
ATOM 1177 O O   . GLY A 1 145 ? -18.833 24.496  0.038   1.00 66.68 145 A 1 
ATOM 1178 N N   . MET A 1 146 ? -17.364 23.046  0.928   1.00 68.53 146 A 1 
ATOM 1179 C CA  . MET A 1 146 ? -17.579 21.980  -0.064  1.00 66.93 146 A 1 
ATOM 1180 C C   . MET A 1 146 ? -19.029 21.457  -0.082  1.00 64.60 146 A 1 
ATOM 1181 O O   . MET A 1 146 ? -19.511 21.017  -1.121  1.00 59.29 146 A 1 
ATOM 1182 C CB  . MET A 1 146 ? -16.601 20.821  0.192   1.00 64.48 146 A 1 
ATOM 1183 C CG  . MET A 1 146 ? -15.142 21.226  -0.060  1.00 60.95 146 A 1 
ATOM 1184 S SD  . MET A 1 146 ? -13.898 19.950  0.307   1.00 55.65 146 A 1 
ATOM 1185 C CE  . MET A 1 146 ? -14.198 18.795  -1.057  1.00 51.56 146 A 1 
ATOM 1186 N N   . SER A 1 147 ? -19.754 21.540  1.036   1.00 66.43 147 A 1 
ATOM 1187 C CA  . SER A 1 147 ? -21.148 21.080  1.142   1.00 66.71 147 A 1 
ATOM 1188 C C   . SER A 1 147 ? -22.148 22.042  0.507   1.00 65.02 147 A 1 
ATOM 1189 O O   . SER A 1 147 ? -23.183 21.601  0.006   1.00 60.20 147 A 1 
ATOM 1190 C CB  . SER A 1 147 ? -21.549 20.892  2.608   1.00 62.48 147 A 1 
ATOM 1191 O OG  . SER A 1 147 ? -20.430 20.580  3.382   1.00 55.46 147 A 1 
ATOM 1192 N N   . ARG A 1 148 ? -21.876 23.345  0.513   1.00 63.63 148 A 1 
ATOM 1193 C CA  . ARG A 1 148 ? -22.785 24.347  -0.071  1.00 64.78 148 A 1 
ATOM 1194 C C   . ARG A 1 148 ? -22.840 24.255  -1.591  1.00 62.22 148 A 1 
ATOM 1195 O O   . ARG A 1 148 ? -23.885 24.521  -2.173  1.00 57.29 148 A 1 
ATOM 1196 C CB  . ARG A 1 148 ? -22.380 25.762  0.361   1.00 61.57 148 A 1 
ATOM 1197 C CG  . ARG A 1 148 ? -22.633 25.991  1.854   1.00 57.02 148 A 1 
ATOM 1198 C CD  . ARG A 1 148 ? -22.296 27.440  2.213   1.00 54.83 148 A 1 
ATOM 1199 N NE  . ARG A 1 148 ? -22.440 27.680  3.659   1.00 49.51 148 A 1 
ATOM 1200 C CZ  . ARG A 1 148 ? -22.257 28.831  4.277   1.00 43.19 148 A 1 
ATOM 1201 N NH1 . ARG A 1 148 ? -21.951 29.918  3.622   1.00 42.66 148 A 1 
ATOM 1202 N NH2 . ARG A 1 148 ? -22.376 28.909  5.575   1.00 41.37 148 A 1 
ATOM 1203 N N   . ASP A 1 149 ? -21.757 23.815  -2.209  1.00 65.06 149 A 1 
ATOM 1204 C CA  . ASP A 1 149 ? -21.697 23.640  -3.661  1.00 66.32 149 A 1 
ATOM 1205 C C   . ASP A 1 149 ? -22.461 22.385  -4.143  1.00 61.41 149 A 1 
ATOM 1206 O O   . ASP A 1 149 ? -22.857 22.322  -5.305  1.00 58.01 149 A 1 
ATOM 1207 C CB  . ASP A 1 149 ? -20.224 23.623  -4.104  1.00 63.56 149 A 1 
ATOM 1208 C CG  . ASP A 1 149 ? -19.476 24.945  -3.851  1.00 57.56 149 A 1 
ATOM 1209 O OD1 . ASP A 1 149 ? -20.130 26.012  -3.784  1.00 54.47 149 A 1 
ATOM 1210 O OD2 . ASP A 1 149 ? -18.232 24.888  -3.729  1.00 55.57 149 A 1 
ATOM 1211 N N   . GLN A 1 150 ? -22.724 21.403  -3.265  1.00 62.58 150 A 1 
ATOM 1212 C CA  . GLN A 1 150 ? -23.501 20.193  -3.586  1.00 64.17 150 A 1 
ATOM 1213 C C   . GLN A 1 150 ? -25.023 20.355  -3.382  1.00 62.26 150 A 1 
ATOM 1214 O O   . GLN A 1 150 ? -25.791 19.644  -4.027  1.00 58.70 150 A 1 
ATOM 1215 C CB  . GLN A 1 150 ? -22.965 18.993  -2.792  1.00 62.57 150 A 1 
ATOM 1216 C CG  . GLN A 1 150 ? -21.642 18.476  -3.374  1.00 56.89 150 A 1 
ATOM 1217 C CD  . GLN A 1 150 ? -21.123 17.224  -2.675  1.00 51.96 150 A 1 
ATOM 1218 O OE1 . GLN A 1 150 ? -21.479 16.864  -1.567  1.00 52.22 150 A 1 
ATOM 1219 N NE2 . GLN A 1 150 ? -20.224 16.492  -3.298  1.00 46.92 150 A 1 
ATOM 1220 N N   . GLU A 1 151 ? -25.490 21.281  -2.541  1.00 53.88 151 A 1 
ATOM 1221 C CA  . GLU A 1 151 ? -26.929 21.548  -2.330  1.00 57.70 151 A 1 
ATOM 1222 C C   . GLU A 1 151 ? -27.552 22.470  -3.405  1.00 53.33 151 A 1 
ATOM 1223 O O   . GLU A 1 151 ? -28.772 22.632  -3.442  1.00 50.18 151 A 1 
ATOM 1224 C CB  . GLU A 1 151 ? -27.168 22.099  -0.912  1.00 56.76 151 A 1 
ATOM 1225 C CG  . GLU A 1 151 ? -27.039 21.014  0.172   1.00 50.28 151 A 1 
ATOM 1226 C CD  . GLU A 1 151 ? -27.340 21.530  1.595   1.00 48.69 151 A 1 
ATOM 1227 O OE1 . GLU A 1 151 ? -27.704 20.698  2.456   1.00 45.27 151 A 1 
ATOM 1228 O OE2 . GLU A 1 151 ? -27.177 22.751  1.847   1.00 48.13 151 A 1 
ATOM 1229 N N   . CYS A 1 152 ? -26.754 23.045  -4.293  1.00 48.90 152 A 1 
ATOM 1230 C CA  . CYS A 1 152 ? -27.198 23.947  -5.365  1.00 56.01 152 A 1 
ATOM 1231 C C   . CYS A 1 152 ? -27.167 23.318  -6.776  1.00 51.84 152 A 1 
ATOM 1232 O O   . CYS A 1 152 ? -27.129 24.058  -7.760  1.00 47.54 152 A 1 
ATOM 1233 C CB  . CYS A 1 152 ? -26.413 25.265  -5.281  1.00 53.76 152 A 1 
ATOM 1234 S SG  . CYS A 1 152 ? -26.993 26.266  -3.883  1.00 45.55 152 A 1 
ATOM 1235 N N   . SER A 1 153 ? -27.180 21.974  -6.895  1.00 48.08 153 A 1 
ATOM 1236 C CA  . SER A 1 153 ? -27.233 21.268  -8.190  1.00 55.75 153 A 1 
ATOM 1237 C C   . SER A 1 153 ? -28.425 20.330  -8.303  1.00 48.60 153 A 1 
ATOM 1238 O O   . SER A 1 153 ? -28.673 19.590  -7.324  1.00 44.09 153 A 1 
ATOM 1239 C CB  . SER A 1 153 ? -25.942 20.502  -8.448  1.00 51.30 153 A 1 
ATOM 1240 O OG  . SER A 1 153 ? -24.872 21.427  -8.543  1.00 44.52 153 A 1 
ATOM 1241 O OXT . SER A 1 153 ? -29.030 20.335  -9.396  1.00 45.15 153 A 1 
#
