# 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_if02900
#
_entry.id if02900
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ILE 4   
1 n ARG 5   
1 n GLN 6   
1 n ASP 7   
1 n LYS 8   
1 n LYS 9   
1 n LYS 10  
1 n ARG 11  
1 n GLU 12  
1 n ALA 13  
1 n VAL 14  
1 n GLN 15  
1 n LEU 16  
1 n VAL 17  
1 n GLN 18  
1 n PHE 19  
1 n LEU 20  
1 n ALA 21  
1 n GLY 22  
1 n MET 23  
1 n LYS 24  
1 n GLY 25  
1 n GLU 26  
1 n GLY 27  
1 n LYS 28  
1 n THR 29  
1 n ARG 30  
1 n LYS 31  
1 n LEU 32  
1 n ILE 33  
1 n ASP 34  
1 n MET 35  
1 n ALA 36  
1 n ASN 37  
1 n GLU 38  
1 n ASN 39  
1 n ALA 40  
1 n LYS 41  
1 n THR 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n HIS 46  
1 n LEU 47  
1 n VAL 48  
1 n PHE 49  
1 n ILE 50  
1 n ASP 51  
1 n ASP 52  
1 n ASP 53  
1 n LYS 54  
1 n ARG 55  
1 n HIS 56  
1 n ILE 57  
1 n PHE 58  
1 n ASP 59  
1 n LEU 60  
1 n HIS 61  
1 n ARG 62  
1 n ASP 63  
1 n ILE 64  
1 n ARG 65  
1 n PHE 66  
1 n VAL 67  
1 n GLU 68  
1 n ALA 69  
1 n GLY 70  
1 n ARG 71  
1 n GLY 72  
1 n GLU 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n TYR 77  
1 n ARG 78  
1 n GLU 79  
1 n LEU 80  
1 n ILE 81  
1 n GLY 82  
1 n PHE 83  
1 n VAL 84  
1 n LEU 85  
1 n GLY 86  
1 n ILE 87  
1 n LEU 88  
1 n SER 89  
1 n GLN 90  
1 n ASN 91  
1 n SER 92  
1 n ASP 93  
1 n ILE 94  
1 n LYS 95  
1 n HIS 96  
1 n ILE 97  
1 n TYR 98  
1 n ILE 99  
1 n ASP 100 
1 n GLY 101 
1 n ILE 102 
1 n ASN 103 
1 n ASN 104 
1 n ILE 105 
1 n LEU 106 
1 n ALA 107 
1 n THR 108 
1 n ASP 109 
1 n ALA 110 
1 n VAL 111 
1 n ASN 112 
1 n ASN 113 
1 n GLU 114 
1 n SER 115 
1 n LEU 116 
1 n LEU 117 
1 n LYS 118 
1 n LEU 119 
1 n LYS 120 
1 n VAL 121 
1 n ARG 122 
1 n LEU 123 
1 n ASP 124 
1 n SER 125 
1 n LEU 126 
1 n VAL 127 
1 n LYS 128 
1 n THR 129 
1 n GLU 130 
1 n GLN 131 
1 n VAL 132 
1 n SER 133 
1 n PHE 134 
1 n THR 135 
1 n ILE 136 
1 n SER 137 
1 n VAL 138 
1 n HIS 139 
1 n CYS 140 
1 n GLU 141 
1 n ARG 142 
1 n ASP 143 
1 n GLY 144 
1 n LEU 145 
1 n PRO 146 
1 n GLU 147 
1 n GLU 148 
1 n ILE 149 
1 n LYS 150 
1 n ALA 151 
1 n ALA 152 
1 n LEU 153 
1 n VAL 154 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:44:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.524 27.852  32.416  1.00 31.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.069 27.624  32.319  1.00 52.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.868 26.186  31.851  1.00 55.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.928 25.275  32.663  1.00 52.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.413 27.917  33.684  1.00 50.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.887 28.023  33.613  1.00 44.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.154 28.695  35.140  1.00 42.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.012 27.202  36.162  1.00 37.18 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -25.775 25.962  30.528  1.00 48.48 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.566 24.625  29.937  1.00 55.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -24.104 24.581  29.507  1.00 55.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -23.700 25.293  28.590  1.00 54.87 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.559 24.351  28.782  1.00 54.24 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -28.004 24.294  29.332  1.00 50.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -26.209 23.032  28.059  1.00 51.66 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -29.094 24.168  28.254  1.00 47.13 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -23.298 23.811  30.233  1.00 45.78 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -21.887 23.582  29.918  1.00 51.59 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -21.844 22.510  28.830  1.00 51.49 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -22.008 21.324  29.105  1.00 50.91 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -21.099 23.189  31.193  1.00 51.07 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -21.143 24.339  32.230  1.00 47.82 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -19.641 22.834  30.843  1.00 49.73 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -20.522 23.991  33.590  1.00 46.28 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -21.639 22.935  27.577  1.00 46.32 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -21.312 22.021  26.480  1.00 48.31 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -19.865 21.569  26.702  1.00 47.93 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -18.921 22.309  26.426  1.00 46.75 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -21.536 22.691  25.101  1.00 46.84 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -23.006 23.166  24.956  1.00 44.40 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -21.170 21.705  23.974  1.00 45.90 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -23.300 23.927  23.658  1.00 43.32 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -19.683 20.355  27.260  1.00 38.77 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -18.381 19.679  27.273  1.00 43.08 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -18.004 19.359  25.824  1.00 41.73 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -18.515 18.414  25.238  1.00 41.16 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -18.424 18.400  28.133  1.00 42.44 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -18.346 18.687  29.641  1.00 38.77 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -18.326 17.362  30.421  1.00 37.09 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -18.099 17.570  31.866  1.00 34.71 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -18.068 16.627  32.790  1.00 32.57 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -18.279 15.371  32.502  1.00 29.91 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -17.821 16.927  34.034  1.00 29.88 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? -17.123 20.172  25.232  1.00 39.46 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? -16.393 19.782  24.034  1.00 42.55 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? -15.291 18.807  24.453  1.00 42.60 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? -14.198 19.226  24.829  1.00 40.77 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? -15.812 21.005  23.305  1.00 41.18 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? -16.885 21.832  22.584  1.00 37.89 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? -16.297 22.834  21.591  1.00 34.04 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? -15.098 23.074  21.506  1.00 34.67 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? -17.119 23.462  20.780  1.00 35.86 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -15.569 17.509  24.370  1.00 31.88 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -14.525 16.490  24.339  1.00 36.43 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -13.757 16.631  23.019  1.00 36.02 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -14.038 15.988  22.010  1.00 34.46 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -15.115 15.078  24.543  1.00 35.20 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -15.402 14.754  26.015  1.00 31.20 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -14.623 15.215  26.882  1.00 29.05 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -16.393 14.041  26.264  1.00 29.19 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -12.759 17.529  23.007  1.00 33.33 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -11.684 17.533  22.018  1.00 34.98 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -10.847 16.277  22.248  1.00 36.02 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -9.801  16.324  22.891  1.00 34.40 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -10.830 18.812  22.110  1.00 32.89 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -11.450 20.004  21.367  1.00 29.04 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -10.489 21.208  21.419  1.00 26.81 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -11.066 22.387  20.628  1.00 23.48 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -10.172 23.573  20.678  1.00 22.88 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -11.307 15.152  21.723  1.00 32.68 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -10.469 13.978  21.496  1.00 34.55 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -9.353  14.455  20.564  1.00 36.20 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -9.602  14.702  19.386  1.00 34.59 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -11.336 12.836  20.923  1.00 31.98 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -10.858 11.446  21.379  1.00 28.24 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -11.809 10.347  20.860  1.00 26.00 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -11.447 8.983   21.455  1.00 22.40 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -12.311 7.888   20.942  1.00 22.13 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -8.148  14.704  21.126  1.00 30.21 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -6.916  14.911  20.359  1.00 32.37 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -6.853  13.761  19.355  1.00 34.29 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -6.587  12.627  19.743  1.00 33.20 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -5.687  14.862  21.297  1.00 29.82 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -5.094  16.225  21.686  1.00 25.97 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -3.893  16.004  22.621  1.00 24.05 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -3.116  17.290  22.911  1.00 20.62 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -1.948  17.027  23.789  1.00 20.36 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -7.162  14.034  18.078  1.00 34.95 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -6.699  13.172  16.997  1.00 36.47 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -5.185  13.320  17.038  1.00 37.80 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -4.663  14.341  16.602  1.00 36.48 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -7.298  13.585  15.640  1.00 33.85 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -8.771  13.164  15.481  1.00 30.23 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -9.293  13.547  14.086  1.00 28.68 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -10.679 13.076  13.858  1.00 26.54 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -11.397 13.261  12.758  1.00 26.20 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -10.947 13.937  11.738  1.00 24.90 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -12.597 12.759  12.657  1.00 25.02 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -4.487  12.370  17.687  1.00 35.35 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -3.086  12.130  17.369  1.00 36.82 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? -3.018  12.109  15.848  1.00 38.33 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -3.888  11.519  15.199  1.00 37.24 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -2.612  10.804  17.980  1.00 35.78 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -2.420  10.955  19.501  1.00 30.97 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -2.029  9.650   20.207  1.00 27.47 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -1.490  9.774   21.330  1.00 24.80 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -2.341  8.573   19.668  1.00 27.35 12  A 1 
ATOM 108  N N   . ALA A 1 13  ? -2.087  12.869  15.274  1.00 42.22 13  A 1 
ATOM 109  C CA  . ALA A 1 13  ? -1.883  12.899  13.839  1.00 42.48 13  A 1 
ATOM 110  C C   . ALA A 1 13  ? -1.418  11.498  13.434  1.00 45.51 13  A 1 
ATOM 111  O O   . ALA A 1 13  ? -0.230  11.199  13.485  1.00 44.42 13  A 1 
ATOM 112  C CB  . ALA A 1 13  ? -0.881  14.010  13.504  1.00 39.06 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -2.375  10.608  13.135  1.00 52.17 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -2.095  9.293   12.574  1.00 54.18 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -1.308  9.573   11.312  1.00 57.47 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -1.779  10.293  10.430  1.00 54.54 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -3.385  8.500   12.286  1.00 51.24 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -3.070  7.146   11.638  1.00 45.90 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -4.163  8.233   13.581  1.00 46.32 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -0.065  9.098   11.268  1.00 54.89 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? 0.781   9.270   10.104  1.00 59.95 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 0.159   8.440   8.983   1.00 67.57 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 0.184   7.212   9.013   1.00 63.21 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? 2.216   8.901   10.481  1.00 52.41 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? 3.227   9.436   9.466   1.00 44.86 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? 4.628   9.533   10.055  1.00 39.26 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? 4.946   8.978   11.087  1.00 35.98 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? 5.516   10.288  9.445   1.00 34.07 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -0.487  9.116   8.030   1.00 77.14 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -1.325  8.483   7.013   1.00 84.41 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -0.511  7.932   5.833   1.00 90.47 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -1.071  7.261   4.975   1.00 88.96 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -2.406  9.484   6.575   1.00 74.55 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -3.445  9.851   7.662   1.00 63.75 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -4.333  11.003  7.191   1.00 58.40 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -4.363  8.688   8.017   1.00 56.41 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? 0.813   8.183   5.806   1.00 92.46 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? 1.786   7.551   4.905   1.00 93.68 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? 2.844   6.869   5.761   1.00 93.89 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? 3.584   7.540   6.483   1.00 93.12 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? 2.437   8.557   3.942   1.00 93.59 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? 3.402   7.853   2.979   1.00 91.40 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? 1.384   9.292   3.105   1.00 91.00 17  A 1 
ATOM 144  N N   . GLN A 1 18  ? 2.918   5.536   5.683   1.00 95.90 18  A 1 
ATOM 145  C CA  . GLN A 1 18  ? 3.780   4.681   6.491   1.00 95.92 18  A 1 
ATOM 146  C C   . GLN A 1 18  ? 4.704   3.841   5.608   1.00 96.57 18  A 1 
ATOM 147  O O   . GLN A 1 18  ? 4.339   3.446   4.503   1.00 96.42 18  A 1 
ATOM 148  C CB  . GLN A 1 18  ? 2.915   3.776   7.372   1.00 94.70 18  A 1 
ATOM 149  C CG  . GLN A 1 18  ? 2.081   4.559   8.393   1.00 89.53 18  A 1 
ATOM 150  C CD  . GLN A 1 18  ? 1.212   3.643   9.246   1.00 87.46 18  A 1 
ATOM 151  O OE1 . GLN A 1 18  ? 0.651   2.654   8.799   1.00 78.51 18  A 1 
ATOM 152  N NE2 . GLN A 1 18  ? 1.061   3.934   10.515  1.00 75.36 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? 5.900   3.516   6.118   1.00 96.97 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? 6.867   2.667   5.432   1.00 97.02 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? 7.252   1.459   6.288   1.00 96.92 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? 7.550   1.583   7.473   1.00 96.15 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? 8.095   3.488   5.019   1.00 96.84 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? 7.813   4.536   3.957   1.00 97.09 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? 7.929   4.208   2.593   1.00 96.32 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? 7.420   5.835   4.329   1.00 96.47 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? 7.660   5.176   1.607   1.00 96.00 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? 7.145   6.801   3.343   1.00 95.99 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? 7.268   6.474   1.982   1.00 96.24 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? 7.312   0.274   5.663   1.00 97.16 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? 7.898   -0.943  6.216   1.00 97.15 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? 9.273   -1.148  5.578   1.00 97.46 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? 9.391   -1.758  4.513   1.00 96.41 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? 6.954   -2.130  5.953   1.00 95.65 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? 5.715   -2.163  6.859   1.00 88.33 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? 4.737   -3.216  6.344   1.00 84.66 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? 6.080   -2.537  8.289   1.00 85.28 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 10.318  -0.631  6.204   1.00 97.07 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 11.688  -0.785  5.726   1.00 96.89 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 12.354  -2.038  6.305   1.00 96.97 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 12.117  -2.403  7.459   1.00 95.88 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 12.482  0.481   6.044   1.00 95.81 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 13.223  -2.680  5.518   1.00 96.38 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 14.042  -3.802  5.977   1.00 96.23 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 14.629  -4.620  4.835   1.00 96.79 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 14.280  -4.429  3.659   1.00 95.93 22  A 1 
ATOM 181  N N   . MET A 1 23  ? 15.511  -5.575  5.190   1.00 95.68 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? 16.205  -6.432  4.233   1.00 95.84 23  A 1 
ATOM 183  C C   . MET A 1 23  ? 15.317  -7.580  3.731   1.00 96.27 23  A 1 
ATOM 184  O O   . MET A 1 23  ? 14.180  -7.795  4.173   1.00 95.36 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? 17.533  -6.909  4.842   1.00 95.15 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? 18.472  -5.731  5.140   1.00 93.18 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? 18.860  -4.698  3.694   1.00 87.63 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? 20.171  -5.700  2.947   1.00 74.82 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? 15.803  -8.329  2.729   1.00 94.63 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? 15.108  -9.519  2.219   1.00 94.01 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? 15.001  -10.573 3.325   1.00 94.60 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? 15.975  -10.839 4.012   1.00 91.61 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? 15.840  -10.044 0.972   1.00 91.21 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? 15.061  -11.167 0.270   1.00 82.41 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? 15.785  -11.621 -1.007  1.00 76.32 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? 14.987  -12.735 -1.693  1.00 68.46 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? 15.656  -13.213 -2.934  1.00 60.10 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 13.834  -11.191 3.477   1.00 95.06 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 13.592  -12.246 4.470   1.00 95.39 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 13.136  -11.764 5.852   1.00 96.18 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 12.760  -12.601 6.664   1.00 94.87 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? 13.066  -10.465 6.118   1.00 96.06 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? 12.585  -9.920  7.405   1.00 96.25 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? 11.048  -9.955  7.582   1.00 96.72 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? 10.499  -9.330  8.495   1.00 95.57 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? 13.120  -8.494  7.613   1.00 95.39 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? 14.646  -8.432  7.764   1.00 92.49 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? 15.145  -7.006  8.050   1.00 90.71 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? 16.375  -6.832  8.166   1.00 82.90 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? 14.311  -6.071  8.135   1.00 83.78 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 10.317  -10.653 6.702   1.00 96.65 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 8.866   -10.839 6.834   1.00 96.68 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 8.005   -9.600  6.544   1.00 97.33 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 6.860   -9.551  6.989   1.00 96.83 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? 8.518   -8.605  5.797   1.00 97.39 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? 7.784   -7.369  5.455   1.00 97.76 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? 6.440   -7.646  4.775   1.00 98.07 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? 5.426   -7.143  5.243   1.00 98.02 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 8.617   -6.458  4.547   1.00 97.53 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? 9.885   -5.922  5.217   1.00 96.97 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 10.563  -4.866  4.338   1.00 95.37 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? 11.029  -5.381  2.976   1.00 92.25 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 12.229  -6.233  3.105   1.00 88.71 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 6.433   -8.494  3.732   1.00 98.09 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 5.212   -8.919  3.024   1.00 97.98 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 4.189   -9.509  3.988   1.00 98.10 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 3.037   -9.082  4.009   1.00 97.90 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 5.565   -9.969  1.964   1.00 97.54 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? 6.545   -9.434  1.104   1.00 96.43 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? 4.368   -10.459 1.157   1.00 96.44 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 4.619   -10.448 4.871   1.00 97.98 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 3.711   -11.070 5.846   1.00 97.92 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 3.118   -10.037 6.798   1.00 98.17 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 1.907   -10.020 6.986   1.00 97.91 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 4.436   -12.198 6.597   1.00 97.33 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 3.514   -12.930 7.593   1.00 87.47 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 2.376   -13.672 6.872   1.00 78.55 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 1.233   -13.893 7.749   1.00 69.04 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 0.140   -14.568 7.438   1.00 58.64 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 0.032   -15.252 6.331   1.00 53.17 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? -0.876  -14.532 8.234   1.00 51.54 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 3.959   -9.138  7.351   1.00 97.80 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 3.498   -8.053  8.232   1.00 97.74 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 2.506   -7.128  7.513   1.00 98.02 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 1.493   -6.765  8.096   1.00 97.75 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 4.718   -7.291  8.790   1.00 97.30 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 4.308   -6.222  9.817   1.00 88.24 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 5.506   -5.482  10.436  1.00 86.98 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 4.983   -4.391  11.382  1.00 78.59 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 6.031   -3.450  11.854  1.00 71.18 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 2.777   -6.773  6.246   1.00 98.24 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 1.898   -5.915  5.447   1.00 98.30 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 0.530   -6.571  5.194   1.00 98.39 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? -0.497  -5.920  5.366   1.00 98.28 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 2.614   -5.566  4.130   1.00 98.18 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 1.942   -4.422  3.348   1.00 97.28 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 2.093   -3.079  4.065   1.00 95.94 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 2.589   -4.290  1.976   1.00 96.18 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 0.513   -7.872  4.851   1.00 98.55 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -0.710  -8.672  4.686   1.00 98.54 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -1.497  -8.738  6.000   1.00 98.53 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -2.703  -8.504  5.999   1.00 98.40 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -0.358  -10.086 4.164   1.00 98.47 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 0.128   -10.008 2.700   1.00 98.05 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -1.558  -11.048 4.269   1.00 97.94 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 0.805   -11.292 2.208   1.00 96.55 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? -0.828  -9.014  7.128   1.00 98.43 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? -1.489  -9.079  8.437   1.00 98.32 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? -2.132  -7.729  8.810   1.00 98.22 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? -3.277  -7.693  9.264   1.00 97.94 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? -0.489  -9.545  9.516   1.00 98.19 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? -0.061  -11.020 9.389   1.00 97.06 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? -0.835  -11.856 8.861   1.00 94.39 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? 1.047   -11.370 9.859   1.00 94.54 34  A 1 
ATOM 275  N N   . MET A 1 35  ? -1.443  -6.604  8.539   1.00 97.41 35  A 1 
ATOM 276  C CA  . MET A 1 35  ? -1.992  -5.253  8.730   1.00 96.89 35  A 1 
ATOM 277  C C   . MET A 1 35  ? -3.215  -4.995  7.840   1.00 97.10 35  A 1 
ATOM 278  O O   . MET A 1 35  ? -4.223  -4.478  8.319   1.00 96.75 35  A 1 
ATOM 279  C CB  . MET A 1 35  ? -0.920  -4.192  8.429   1.00 96.39 35  A 1 
ATOM 280  C CG  . MET A 1 35  ? 0.181   -4.127  9.491   1.00 94.77 35  A 1 
ATOM 281  S SD  . MET A 1 35  ? 1.569   -3.042  9.060   1.00 92.86 35  A 1 
ATOM 282  C CE  . MET A 1 35  ? 0.766   -1.420  9.156   1.00 84.64 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? -3.142  -5.358  6.551   1.00 97.41 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? -4.250  -5.188  5.614   1.00 97.53 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? -5.473  -6.025  6.024   1.00 97.48 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? -6.591  -5.510  6.065   1.00 97.60 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? -3.756  -5.539  4.204   1.00 97.77 36  A 1 
ATOM 288  N N   . ASN A 1 37  ? -5.257  -7.295  6.404   1.00 98.20 37  A 1 
ATOM 289  C CA  . ASN A 1 37  ? -6.306  -8.214  6.844   1.00 98.18 37  A 1 
ATOM 290  C C   . ASN A 1 37  ? -6.973  -7.768  8.152   1.00 97.96 37  A 1 
ATOM 291  O O   . ASN A 1 37  ? -8.177  -7.954  8.315   1.00 97.47 37  A 1 
ATOM 292  C CB  . ASN A 1 37  ? -5.699  -9.618  7.000   1.00 98.24 37  A 1 
ATOM 293  C CG  . ASN A 1 37  ? -5.411  -10.309 5.680   1.00 98.30 37  A 1 
ATOM 294  O OD1 . ASN A 1 37  ? -5.842  -9.898  4.617   1.00 95.91 37  A 1 
ATOM 295  N ND2 . ASN A 1 37  ? -4.725  -11.430 5.706   1.00 96.22 37  A 1 
ATOM 296  N N   . GLU A 1 38  ? -6.216  -7.183  9.087   1.00 96.44 38  A 1 
ATOM 297  C CA  . GLU A 1 38  ? -6.798  -6.630  10.314  1.00 95.39 38  A 1 
ATOM 298  C C   . GLU A 1 38  ? -7.629  -5.371  10.030  1.00 94.68 38  A 1 
ATOM 299  O O   . GLU A 1 38  ? -8.745  -5.239  10.535  1.00 94.00 38  A 1 
ATOM 300  C CB  . GLU A 1 38  ? -5.686  -6.373  11.345  1.00 95.51 38  A 1 
ATOM 301  C CG  . GLU A 1 38  ? -6.236  -6.063  12.750  1.00 89.16 38  A 1 
ATOM 302  C CD  . GLU A 1 38  ? -7.154  -7.170  13.314  1.00 83.45 38  A 1 
ATOM 303  O OE1 . GLU A 1 38  ? -8.056  -6.850  14.113  1.00 75.57 38  A 1 
ATOM 304  O OE2 . GLU A 1 38  ? -7.005  -8.360  12.921  1.00 76.81 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -7.134  -4.489  9.151   1.00 95.92 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -7.866  -3.294  8.733   1.00 95.04 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -9.180  -3.656  8.016   1.00 95.20 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -10.217 -3.065  8.305   1.00 95.11 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -6.927  -2.431  7.873   1.00 94.38 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -7.460  -1.030  7.612   1.00 92.91 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -8.484  -0.603  8.102   1.00 89.80 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -6.755  -0.246  6.832   1.00 89.47 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -9.176  -4.701  7.170   1.00 96.56 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -10.369 -5.166  6.457   1.00 96.68 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -11.540 -5.555  7.381   1.00 96.30 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -12.693 -5.481  6.970   1.00 95.63 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -9.973  -6.347  5.564   1.00 96.83 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? -11.267 -5.938  8.638   1.00 96.59 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? -12.311 -6.301  9.618   1.00 95.74 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? -13.029 -5.094  10.223  1.00 94.97 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? -14.077 -5.270  10.841  1.00 93.42 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? -11.687 -7.118  10.757  1.00 95.85 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? -11.044 -8.432  10.297  1.00 95.63 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? -10.260 -9.022  11.469  1.00 93.21 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? -9.351  -10.159 11.005  1.00 91.84 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? -8.384  -10.492 12.076  1.00 86.75 41  A 1 
ATOM 327  N N   . THR A 1 42  ? -12.439 -3.902  10.131  1.00 94.28 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? -12.874 -2.712  10.885  1.00 92.64 42  A 1 
ATOM 329  C C   . THR A 1 42  ? -13.128 -1.480  10.020  1.00 91.79 42  A 1 
ATOM 330  O O   . THR A 1 42  ? -13.795 -0.556  10.477  1.00 89.35 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? -11.857 -2.352  11.978  1.00 91.75 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? -10.580 -2.104  11.429  1.00 89.95 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? -11.688 -3.465  13.015  1.00 88.04 42  A 1 
ATOM 334  N N   . THR A 1 43  ? -12.602 -1.449  8.790   1.00 93.41 43  A 1 
ATOM 335  C CA  . THR A 1 43  ? -12.793 -0.332  7.858   1.00 92.95 43  A 1 
ATOM 336  C C   . THR A 1 43  ? -14.257 -0.201  7.432   1.00 92.18 43  A 1 
ATOM 337  O O   . THR A 1 43  ? -14.977 -1.189  7.312   1.00 90.89 43  A 1 
ATOM 338  C CB  . THR A 1 43  ? -11.864 -0.461  6.641   1.00 93.19 43  A 1 
ATOM 339  O OG1 . THR A 1 43  ? -11.902 0.722   5.886   1.00 91.91 43  A 1 
ATOM 340  C CG2 . THR A 1 43  ? -12.222 -1.621  5.704   1.00 90.40 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? -14.682 1.036   7.197   1.00 92.33 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? -16.002 1.392   6.667   1.00 91.50 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? -16.008 1.623   5.142   1.00 91.99 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? -17.046 1.945   4.570   1.00 88.26 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? -16.541 2.612   7.442   1.00 88.30 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? -15.715 3.908   7.293   1.00 82.51 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? -14.558 3.853   6.803   1.00 76.11 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? -16.221 4.967   7.735   1.00 78.25 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -14.850 1.444   4.476   1.00 93.45 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -14.688 1.606   3.033   1.00 93.54 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -13.853 0.492   2.407   1.00 94.60 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -13.762 -0.618  2.930   1.00 93.95 45  A 1 
ATOM 353  N N   . HIS A 1 46  ? -13.209 0.772   1.285   1.00 96.25 46  A 1 
ATOM 354  C CA  . HIS A 1 46  ? -12.464 -0.220  0.516   1.00 96.35 46  A 1 
ATOM 355  C C   . HIS A 1 46  ? -10.954 -0.162  0.773   1.00 96.53 46  A 1 
ATOM 356  O O   . HIS A 1 46  ? -10.354 0.899   0.940   1.00 96.13 46  A 1 
ATOM 357  C CB  . HIS A 1 46  ? -12.806 -0.073  -0.968  1.00 96.05 46  A 1 
ATOM 358  C CG  . HIS A 1 46  ? -14.260 -0.352  -1.260  1.00 94.86 46  A 1 
ATOM 359  N ND1 . HIS A 1 46  ? -14.878 -1.578  -1.200  1.00 83.61 46  A 1 
ATOM 360  C CD2 . HIS A 1 46  ? -15.216 0.561   -1.611  1.00 85.32 46  A 1 
ATOM 361  C CE1 . HIS A 1 46  ? -16.176 -1.400  -1.506  1.00 85.91 46  A 1 
ATOM 362  N NE2 . HIS A 1 46  ? -16.428 -0.118  -1.772  1.00 87.59 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -10.321 -1.344  0.757   1.00 96.70 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -8.871  -1.500  0.822   1.00 97.03 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -8.339  -2.017  -0.515  1.00 97.40 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -8.971  -2.851  -1.165  1.00 97.41 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -8.476  -2.444  1.962   1.00 96.91 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -9.024  -2.060  3.345   1.00 96.01 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -8.494  -3.056  4.372   1.00 95.42 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -8.604  -0.656  3.779   1.00 95.30 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? -7.144  -1.555  -0.894  1.00 98.14 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? -6.412  -2.025  -2.075  1.00 98.27 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? -5.051  -2.561  -1.641  1.00 98.32 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? -4.368  -1.936  -0.832  1.00 98.31 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? -6.274  -0.912  -3.130  1.00 98.24 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? -5.493  -1.387  -4.363  1.00 97.79 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? -7.645  -0.429  -3.614  1.00 97.82 48  A 1 
ATOM 378  N N   . PHE A 1 49  ? -4.647  -3.708  -2.187  1.00 98.58 49  A 1 
ATOM 379  C CA  . PHE A 1 49  ? -3.316  -4.281  -2.019  1.00 98.63 49  A 1 
ATOM 380  C C   . PHE A 1 49  ? -2.642  -4.395  -3.388  1.00 98.58 49  A 1 
ATOM 381  O O   . PHE A 1 49  ? -3.151  -5.080  -4.278  1.00 98.38 49  A 1 
ATOM 382  C CB  . PHE A 1 49  ? -3.425  -5.628  -1.300  1.00 98.60 49  A 1 
ATOM 383  C CG  . PHE A 1 49  ? -2.111  -6.106  -0.715  1.00 98.69 49  A 1 
ATOM 384  C CD1 . PHE A 1 49  ? -1.131  -6.696  -1.532  1.00 98.48 49  A 1 
ATOM 385  C CD2 . PHE A 1 49  ? -1.864  -5.951  0.662   1.00 98.53 49  A 1 
ATOM 386  C CE1 . PHE A 1 49  ? 0.087   -7.134  -0.976  1.00 98.35 49  A 1 
ATOM 387  C CE2 . PHE A 1 49  ? -0.652  -6.393  1.221   1.00 98.33 49  A 1 
ATOM 388  C CZ  . PHE A 1 49  ? 0.326   -6.987  0.403   1.00 98.43 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -1.513  -3.705  -3.556  1.00 98.62 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -0.708  -3.680  -4.781  1.00 98.65 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 0.541   -4.532  -4.549  1.00 98.56 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 1.245   -4.320  -3.565  1.00 98.30 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -0.351  -2.230  -5.187  1.00 98.67 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -1.620  -1.346  -5.315  1.00 98.45 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 0.447   -2.239  -6.502  1.00 98.43 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -1.342  0.131   -5.620  1.00 97.89 50  A 1 
ATOM 397  N N   . ASP A 1 51  ? 0.837   -5.464  -5.463  1.00 98.50 51  A 1 
ATOM 398  C CA  . ASP A 1 51  ? 2.025   -6.331  -5.424  1.00 98.37 51  A 1 
ATOM 399  C C   . ASP A 1 51  ? 2.596   -6.505  -6.843  1.00 98.21 51  A 1 
ATOM 400  O O   . ASP A 1 51  ? 1.901   -6.237  -7.834  1.00 97.24 51  A 1 
ATOM 401  C CB  . ASP A 1 51  ? 1.625   -7.672  -4.780  1.00 97.86 51  A 1 
ATOM 402  C CG  . ASP A 1 51  ? 2.790   -8.538  -4.273  1.00 96.52 51  A 1 
ATOM 403  O OD1 . ASP A 1 51  ? 3.953   -8.193  -4.555  1.00 93.52 51  A 1 
ATOM 404  O OD2 . ASP A 1 51  ? 2.494   -9.566  -3.616  1.00 91.65 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? 3.873   -6.934  -6.968  1.00 97.87 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? 4.496   -7.206  -8.268  1.00 97.42 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? 3.968   -8.494  -8.921  1.00 97.16 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? 4.003   -8.606  -10.152 1.00 95.00 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? 6.034   -7.165  -8.180  1.00 96.40 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? 6.729   -8.265  -7.361  1.00 95.68 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? 6.654   -8.222  -6.119  1.00 92.94 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? 7.511   -9.058  -7.946  1.00 91.75 52  A 1 
ATOM 413  N N   . ASP A 1 53  ? 3.448   -9.446  -8.121  1.00 96.26 53  A 1 
ATOM 414  C CA  . ASP A 1 53  ? 2.868   -10.704 -8.605  1.00 95.64 53  A 1 
ATOM 415  C C   . ASP A 1 53  ? 1.708   -11.219 -7.730  1.00 96.00 53  A 1 
ATOM 416  O O   . ASP A 1 53  ? 1.369   -10.663 -6.690  1.00 94.55 53  A 1 
ATOM 417  C CB  . ASP A 1 53  ? 3.976   -11.747 -8.770  1.00 93.43 53  A 1 
ATOM 418  C CG  . ASP A 1 53  ? 4.610   -12.239 -7.472  1.00 92.23 53  A 1 
ATOM 419  O OD1 . ASP A 1 53  ? 3.889   -12.748 -6.576  1.00 89.72 53  A 1 
ATOM 420  O OD2 . ASP A 1 53  ? 5.852   -12.330 -7.418  1.00 88.15 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? 1.088   -12.329 -8.152  1.00 97.20 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? -0.112  -12.907 -7.519  1.00 96.96 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? 0.170   -13.956 -6.433  1.00 96.73 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? -0.771  -14.614 -5.987  1.00 94.46 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? -1.039  -13.455 -8.609  1.00 95.70 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? -1.698  -12.319 -9.403  1.00 91.79 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -2.479  -12.853 -10.600 1.00 89.42 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -3.267  -11.702 -11.229 1.00 82.15 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -3.149  -11.680 -12.701 1.00 74.24 54  A 1 
ATOM 430  N N   . ARG A 1 55  ? 1.425   -14.157 -5.990  1.00 96.10 55  A 1 
ATOM 431  C CA  . ARG A 1 55  ? 1.776   -15.254 -5.067  1.00 94.85 55  A 1 
ATOM 432  C C   . ARG A 1 55  ? 1.001   -15.200 -3.755  1.00 94.69 55  A 1 
ATOM 433  O O   . ARG A 1 55  ? 0.654   -16.253 -3.231  1.00 92.08 55  A 1 
ATOM 434  C CB  . ARG A 1 55  ? 3.286   -15.241 -4.784  1.00 92.75 55  A 1 
ATOM 435  C CG  . ARG A 1 55  ? 4.092   -15.750 -5.986  1.00 86.03 55  A 1 
ATOM 436  C CD  . ARG A 1 55  ? 5.602   -15.701 -5.699  1.00 83.30 55  A 1 
ATOM 437  N NE  . ARG A 1 55  ? 6.099   -14.313 -5.658  1.00 74.23 55  A 1 
ATOM 438  C CZ  . ARG A 1 55  ? 7.217   -13.868 -5.122  1.00 66.74 55  A 1 
ATOM 439  N NH1 . ARG A 1 55  ? 8.063   -14.665 -4.542  1.00 60.94 55  A 1 
ATOM 440  N NH2 . ARG A 1 55  ? 7.501   -12.598 -5.158  1.00 56.97 55  A 1 
ATOM 441  N N   . HIS A 1 56  ? 0.717   -13.995 -3.259  1.00 94.66 56  A 1 
ATOM 442  C CA  . HIS A 1 56  ? 0.064   -13.779 -1.964  1.00 94.22 56  A 1 
ATOM 443  C C   . HIS A 1 56  ? -1.437  -13.466 -2.050  1.00 95.57 56  A 1 
ATOM 444  O O   . HIS A 1 56  ? -2.055  -13.147 -1.039  1.00 94.23 56  A 1 
ATOM 445  C CB  . HIS A 1 56  ? 0.850   -12.712 -1.193  1.00 93.05 56  A 1 
ATOM 446  C CG  . HIS A 1 56  ? 2.233   -13.201 -0.848  1.00 92.49 56  A 1 
ATOM 447  N ND1 . HIS A 1 56  ? 2.502   -14.288 -0.053  1.00 82.36 56  A 1 
ATOM 448  C CD2 . HIS A 1 56  ? 3.436   -12.714 -1.288  1.00 84.05 56  A 1 
ATOM 449  C CE1 . HIS A 1 56  ? 3.835   -14.447 -0.006  1.00 84.58 56  A 1 
ATOM 450  N NE2 . HIS A 1 56  ? 4.453   -13.512 -0.747  1.00 86.31 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -2.063  -13.594 -3.242  1.00 96.32 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -3.480  -13.230 -3.424  1.00 96.47 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -4.426  -14.013 -2.491  1.00 96.89 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -5.428  -13.469 -2.040  1.00 95.98 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -3.875  -13.377 -4.908  1.00 94.91 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -5.190  -12.610 -5.187  1.00 83.91 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -3.987  -14.855 -5.336  1.00 82.23 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -5.550  -12.530 -6.671  1.00 78.93 57  A 1 
ATOM 459  N N   . PHE A 1 58  ? -4.094  -15.277 -2.176  1.00 97.00 58  A 1 
ATOM 460  C CA  . PHE A 1 58  ? -4.902  -16.134 -1.296  1.00 96.62 58  A 1 
ATOM 461  C C   . PHE A 1 58  ? -4.656  -15.884 0.200   1.00 96.95 58  A 1 
ATOM 462  O O   . PHE A 1 58  ? -5.434  -16.363 1.022   1.00 95.54 58  A 1 
ATOM 463  C CB  . PHE A 1 58  ? -4.653  -17.605 -1.655  1.00 95.71 58  A 1 
ATOM 464  C CG  . PHE A 1 58  ? -5.012  -17.955 -3.088  1.00 94.36 58  A 1 
ATOM 465  C CD1 . PHE A 1 58  ? -6.353  -17.919 -3.507  1.00 89.46 58  A 1 
ATOM 466  C CD2 . PHE A 1 58  ? -4.008  -18.309 -4.007  1.00 90.09 58  A 1 
ATOM 467  C CE1 . PHE A 1 58  ? -6.689  -18.235 -4.835  1.00 88.25 58  A 1 
ATOM 468  C CE2 . PHE A 1 58  ? -4.343  -18.626 -5.336  1.00 88.54 58  A 1 
ATOM 469  C CZ  . PHE A 1 58  ? -5.684  -18.591 -5.748  1.00 88.54 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? -3.605  -15.136 0.560   1.00 97.99 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? -3.331  -14.744 1.948   1.00 98.15 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? -4.143  -13.504 2.360   1.00 98.44 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? -4.269  -13.205 3.554   1.00 98.07 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? -1.826  -14.475 2.132   1.00 97.73 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? -0.917  -15.686 1.885   1.00 96.73 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? -1.314  -16.812 2.264   1.00 94.07 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? 0.219   -15.465 1.405   1.00 93.38 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? -4.689  -12.770 1.386   1.00 98.34 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? -5.469  -11.557 1.613   1.00 98.35 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? -6.929  -11.872 1.951   1.00 98.30 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? -7.540  -12.800 1.420   1.00 97.69 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? -5.377  -10.636 0.384   1.00 98.15 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? -3.981  -10.033 0.161   1.00 97.33 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? -3.948  -9.349  -1.203  1.00 96.30 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? -3.626  -8.993  1.225   1.00 96.44 60  A 1 
ATOM 486  N N   . HIS A 1 61  ? -7.507  -11.039 2.813   1.00 98.30 61  A 1 
ATOM 487  C CA  . HIS A 1 61  ? -8.936  -11.062 3.096   1.00 98.16 61  A 1 
ATOM 488  C C   . HIS A 1 61  ? -9.738  -10.784 1.813   1.00 98.06 61  A 1 
ATOM 489  O O   . HIS A 1 61  ? -9.378  -9.910  1.027   1.00 97.59 61  A 1 
ATOM 490  C CB  . HIS A 1 61  ? -9.254  -10.035 4.193   1.00 97.85 61  A 1 
ATOM 491  C CG  . HIS A 1 61  ? -10.654 -10.170 4.736   1.00 97.40 61  A 1 
ATOM 492  N ND1 . HIS A 1 61  ? -11.786 -9.534  4.280   1.00 89.61 61  A 1 
ATOM 493  C CD2 . HIS A 1 61  ? -11.040 -10.981 5.771   1.00 90.79 61  A 1 
ATOM 494  C CE1 . HIS A 1 61  ? -12.829 -9.958  5.022   1.00 91.53 61  A 1 
ATOM 495  N NE2 . HIS A 1 61  ? -12.418 -10.843 5.944   1.00 92.71 61  A 1 
ATOM 496  N N   . ARG A 1 62  ? -10.860 -11.490 1.622   1.00 97.51 62  A 1 
ATOM 497  C CA  . ARG A 1 62  ? -11.682 -11.422 0.394   1.00 97.01 62  A 1 
ATOM 498  C C   . ARG A 1 62  ? -12.193 -10.018 0.039   1.00 97.11 62  A 1 
ATOM 499  O O   . ARG A 1 62  ? -12.463 -9.754  -1.123  1.00 95.91 62  A 1 
ATOM 500  C CB  . ARG A 1 62  ? -12.862 -12.400 0.519   1.00 96.02 62  A 1 
ATOM 501  C CG  . ARG A 1 62  ? -13.851 -11.948 1.606   1.00 90.38 62  A 1 
ATOM 502  C CD  . ARG A 1 62  ? -15.020 -12.911 1.740   1.00 86.96 62  A 1 
ATOM 503  N NE  . ARG A 1 62  ? -15.966 -12.385 2.740   1.00 77.12 62  A 1 
ATOM 504  C CZ  . ARG A 1 62  ? -16.932 -13.052 3.333   1.00 68.93 62  A 1 
ATOM 505  N NH1 . ARG A 1 62  ? -17.173 -14.308 3.067   1.00 62.61 62  A 1 
ATOM 506  N NH2 . ARG A 1 62  ? -17.680 -12.449 4.215   1.00 60.63 62  A 1 
ATOM 507  N N   . ASP A 1 63  ? -12.343 -9.146  1.040   1.00 97.38 63  A 1 
ATOM 508  C CA  . ASP A 1 63  ? -12.851 -7.778  0.849   1.00 97.11 63  A 1 
ATOM 509  C C   . ASP A 1 63  ? -11.730 -6.775  0.488   1.00 97.35 63  A 1 
ATOM 510  O O   . ASP A 1 63  ? -11.993 -5.593  0.286   1.00 96.45 63  A 1 
ATOM 511  C CB  . ASP A 1 63  ? -13.667 -7.352  2.091   1.00 96.39 63  A 1 
ATOM 512  C CG  . ASP A 1 63  ? -14.837 -8.305  2.416   1.00 93.61 63  A 1 
ATOM 513  O OD1 . ASP A 1 63  ? -15.433 -8.892  1.483   1.00 90.60 63  A 1 
ATOM 514  O OD2 . ASP A 1 63  ? -15.106 -8.539  3.612   1.00 89.86 63  A 1 
ATOM 515  N N   . ILE A 1 64  ? -10.473 -7.235  0.381   1.00 98.05 64  A 1 
ATOM 516  C CA  . ILE A 1 64  ? -9.345  -6.431  -0.102  1.00 98.27 64  A 1 
ATOM 517  C C   . ILE A 1 64  ? -9.240  -6.596  -1.622  1.00 98.15 64  A 1 
ATOM 518  O O   . ILE A 1 64  ? -9.071  -7.706  -2.136  1.00 97.79 64  A 1 
ATOM 519  C CB  . ILE A 1 64  ? -8.024  -6.812  0.606   1.00 98.43 64  A 1 
ATOM 520  C CG1 . ILE A 1 64  ? -8.161  -6.642  2.140   1.00 98.16 64  A 1 
ATOM 521  C CG2 . ILE A 1 64  ? -6.863  -5.955  0.066   1.00 98.09 64  A 1 
ATOM 522  C CD1 . ILE A 1 64  ? -6.942  -7.118  2.932   1.00 97.42 64  A 1 
ATOM 523  N N   . ARG A 1 65  ? -9.286  -5.489  -2.365  1.00 98.15 65  A 1 
ATOM 524  C CA  . ARG A 1 65  ? -9.056  -5.493  -3.812  1.00 98.14 65  A 1 
ATOM 525  C C   . ARG A 1 65  ? -7.563  -5.665  -4.094  1.00 98.27 65  A 1 
ATOM 526  O O   . ARG A 1 65  ? -6.777  -4.745  -3.878  1.00 98.09 65  A 1 
ATOM 527  C CB  . ARG A 1 65  ? -9.630  -4.209  -4.432  1.00 97.87 65  A 1 
ATOM 528  C CG  . ARG A 1 65  ? -9.397  -4.167  -5.951  1.00 96.11 65  A 1 
ATOM 529  C CD  . ARG A 1 65  ? -9.943  -2.867  -6.547  1.00 93.72 65  A 1 
ATOM 530  N NE  . ARG A 1 65  ? -9.601  -2.763  -7.977  1.00 87.10 65  A 1 
ATOM 531  C CZ  . ARG A 1 65  ? -9.815  -1.719  -8.772  1.00 85.51 65  A 1 
ATOM 532  N NH1 . ARG A 1 65  ? -10.411 -0.637  -8.359  1.00 78.71 65  A 1 
ATOM 533  N NH2 . ARG A 1 65  ? -9.420  -1.748  -10.009 1.00 76.34 65  A 1 
ATOM 534  N N   . PHE A 1 66  ? -7.185  -6.817  -4.652  1.00 98.23 66  A 1 
ATOM 535  C CA  . PHE A 1 66  ? -5.833  -7.034  -5.165  1.00 98.14 66  A 1 
ATOM 536  C C   . PHE A 1 66  ? -5.631  -6.352  -6.527  1.00 98.06 66  A 1 
ATOM 537  O O   . PHE A 1 66  ? -6.506  -6.417  -7.399  1.00 97.76 66  A 1 
ATOM 538  C CB  . PHE A 1 66  ? -5.550  -8.537  -5.234  1.00 97.95 66  A 1 
ATOM 539  C CG  . PHE A 1 66  ? -4.138  -8.838  -5.680  1.00 97.73 66  A 1 
ATOM 540  C CD1 . PHE A 1 66  ? -3.864  -9.086  -7.037  1.00 96.62 66  A 1 
ATOM 541  C CD2 . PHE A 1 66  ? -3.088  -8.808  -4.748  1.00 96.77 66  A 1 
ATOM 542  C CE1 . PHE A 1 66  ? -2.543  -9.302  -7.459  1.00 95.91 66  A 1 
ATOM 543  C CE2 . PHE A 1 66  ? -1.768  -9.026  -5.170  1.00 95.73 66  A 1 
ATOM 544  C CZ  . PHE A 1 66  ? -1.493  -9.273  -6.525  1.00 95.68 66  A 1 
ATOM 545  N N   . VAL A 1 67  ? -4.455  -5.722  -6.724  1.00 98.20 67  A 1 
ATOM 546  C CA  . VAL A 1 67  ? -4.030  -5.129  -7.999  1.00 98.19 67  A 1 
ATOM 547  C C   . VAL A 1 67  ? -2.580  -5.524  -8.278  1.00 98.18 67  A 1 
ATOM 548  O O   . VAL A 1 67  ? -1.675  -5.174  -7.528  1.00 97.89 67  A 1 
ATOM 549  C CB  . VAL A 1 67  ? -4.192  -3.594  -7.996  1.00 98.10 67  A 1 
ATOM 550  C CG1 . VAL A 1 67  ? -3.807  -3.007  -9.356  1.00 97.61 67  A 1 
ATOM 551  C CG2 . VAL A 1 67  ? -5.639  -3.163  -7.708  1.00 97.66 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? -2.358  -6.240  -9.375  1.00 97.97 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? -1.015  -6.587  -9.852  1.00 97.87 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? -0.409  -5.388  -10.587 1.00 97.82 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? -1.005  -4.879  -11.540 1.00 97.21 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? -1.127  -7.834  -10.744 1.00 97.37 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? 0.224   -8.391  -11.228 1.00 95.66 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? 0.045   -9.711  -12.009 1.00 94.89 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? 1.019   -10.481 -12.133 1.00 88.48 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? -1.096  -10.031 -12.448 1.00 89.96 68  A 1 
ATOM 561  N N   . ALA A 1 69  ? 0.758   -4.912  -10.135 1.00 97.69 69  A 1 
ATOM 562  C CA  . ALA A 1 69  ? 1.478   -3.810  -10.780 1.00 97.34 69  A 1 
ATOM 563  C C   . ALA A 1 69  ? 2.479   -4.297  -11.835 1.00 96.83 69  A 1 
ATOM 564  O O   . ALA A 1 69  ? 2.885   -3.509  -12.689 1.00 92.94 69  A 1 
ATOM 565  C CB  . ALA A 1 69  ? 2.166   -2.973  -9.697  1.00 96.92 69  A 1 
ATOM 566  N N   . GLY A 1 70  ? 2.874   -5.580  -11.779 1.00 96.71 70  A 1 
ATOM 567  C CA  . GLY A 1 70  ? 3.941   -6.148  -12.599 1.00 96.39 70  A 1 
ATOM 568  C C   . GLY A 1 70  ? 5.332   -5.809  -12.060 1.00 96.65 70  A 1 
ATOM 569  O O   . GLY A 1 70  ? 5.531   -4.861  -11.294 1.00 95.33 70  A 1 
ATOM 570  N N   . ARG A 1 71  ? 6.321   -6.621  -12.434 1.00 97.15 71  A 1 
ATOM 571  C CA  . ARG A 1 71  ? 7.695   -6.481  -11.947 1.00 97.03 71  A 1 
ATOM 572  C C   . ARG A 1 71  ? 8.514   -5.578  -12.864 1.00 97.02 71  A 1 
ATOM 573  O O   . ARG A 1 71  ? 8.789   -5.958  -13.998 1.00 94.62 71  A 1 
ATOM 574  C CB  . ARG A 1 71  ? 8.317   -7.871  -11.788 1.00 95.68 71  A 1 
ATOM 575  C CG  . ARG A 1 71  ? 9.693   -7.763  -11.122 1.00 89.51 71  A 1 
ATOM 576  C CD  . ARG A 1 71  ? 10.244  -9.157  -10.862 1.00 85.91 71  A 1 
ATOM 577  N NE  . ARG A 1 71  ? 11.520  -9.070  -10.144 1.00 78.30 71  A 1 
ATOM 578  C CZ  . ARG A 1 71  ? 12.303  -10.084 -9.843  1.00 70.03 71  A 1 
ATOM 579  N NH1 . ARG A 1 71  ? 11.996  -11.303 -10.192 1.00 64.95 71  A 1 
ATOM 580  N NH2 . ARG A 1 71  ? 13.405  -9.877  -9.181  1.00 61.20 71  A 1 
ATOM 581  N N   . GLY A 1 72  ? 8.974   -4.429  -12.344 1.00 96.94 72  A 1 
ATOM 582  C CA  . GLY A 1 72  ? 9.766   -3.454  -13.096 1.00 96.86 72  A 1 
ATOM 583  C C   . GLY A 1 72  ? 8.984   -2.712  -14.186 1.00 97.11 72  A 1 
ATOM 584  O O   . GLY A 1 72  ? 9.605   -2.051  -15.014 1.00 95.27 72  A 1 
ATOM 585  N N   . GLU A 1 73  ? 7.656   -2.818  -14.177 1.00 95.61 73  A 1 
ATOM 586  C CA  . GLU A 1 73  ? 6.778   -2.223  -15.195 1.00 95.25 73  A 1 
ATOM 587  C C   . GLU A 1 73  ? 6.667   -0.698  -15.066 1.00 95.85 73  A 1 
ATOM 588  O O   . GLU A 1 73  ? 6.444   0.003   -16.051 1.00 93.88 73  A 1 
ATOM 589  C CB  . GLU A 1 73  ? 5.381   -2.852  -15.084 1.00 94.01 73  A 1 
ATOM 590  C CG  . GLU A 1 73  ? 5.335   -4.340  -15.478 1.00 89.97 73  A 1 
ATOM 591  C CD  . GLU A 1 73  ? 5.642   -4.595  -16.957 1.00 87.23 73  A 1 
ATOM 592  O OE1 . GLU A 1 73  ? 6.170   -5.688  -17.260 1.00 79.21 73  A 1 
ATOM 593  O OE2 . GLU A 1 73  ? 5.343   -3.704  -17.782 1.00 78.76 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? 6.849   -0.163  -13.845 1.00 96.84 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? 6.785   1.278   -13.599 1.00 97.36 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? 8.202   1.861   -13.542 1.00 97.41 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? 8.999   1.519   -12.669 1.00 96.69 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? 5.973   1.564   -12.326 1.00 97.57 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? 4.551   0.966   -12.302 1.00 97.11 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? 3.845   1.401   -11.015 1.00 96.05 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? 3.691   1.421   -13.481 1.00 96.02 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? 8.521   2.790   -14.443 1.00 97.82 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? 9.881   3.320   -14.579 1.00 97.61 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? 10.366  4.087   -13.336 1.00 97.60 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? 11.564  4.139   -13.066 1.00 96.64 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? 9.944   4.210   -15.827 1.00 97.19 75  A 1 
ATOM 607  N N   . ASN A 1 76  ? 9.470   4.728   -12.586 1.00 97.44 76  A 1 
ATOM 608  C CA  . ASN A 1 76  ? 9.829   5.540   -11.419 1.00 97.50 76  A 1 
ATOM 609  C C   . ASN A 1 76  ? 8.611   5.849   -10.530 1.00 97.83 76  A 1 
ATOM 610  O O   . ASN A 1 76  ? 7.461   5.544   -10.849 1.00 97.56 76  A 1 
ATOM 611  C CB  . ASN A 1 76  ? 10.497  6.839   -11.920 1.00 96.87 76  A 1 
ATOM 612  C CG  . ASN A 1 76  ? 9.603   7.614   -12.863 1.00 96.50 76  A 1 
ATOM 613  O OD1 . ASN A 1 76  ? 8.635   8.228   -12.453 1.00 92.83 76  A 1 
ATOM 614  N ND2 . ASN A 1 76  ? 9.890   7.598   -14.144 1.00 92.09 76  A 1 
ATOM 615  N N   . TYR A 1 77  ? 8.852   6.564   -9.418  1.00 97.19 77  A 1 
ATOM 616  C CA  . TYR A 1 77  ? 7.799   6.952   -8.470  1.00 97.37 77  A 1 
ATOM 617  C C   . TYR A 1 77  ? 6.664   7.790   -9.099  1.00 97.68 77  A 1 
ATOM 618  O O   . TYR A 1 77  ? 5.548   7.780   -8.591  1.00 97.56 77  A 1 
ATOM 619  C CB  . TYR A 1 77  ? 8.424   7.712   -7.285  1.00 97.07 77  A 1 
ATOM 620  C CG  . TYR A 1 77  ? 8.696   9.183   -7.542  1.00 96.94 77  A 1 
ATOM 621  C CD1 . TYR A 1 77  ? 9.916   9.606   -8.104  1.00 95.78 77  A 1 
ATOM 622  C CD2 . TYR A 1 77  ? 7.694   10.136  -7.258  1.00 95.95 77  A 1 
ATOM 623  C CE1 . TYR A 1 77  ? 10.126  10.964  -8.403  1.00 94.38 77  A 1 
ATOM 624  C CE2 . TYR A 1 77  ? 7.898   11.498  -7.564  1.00 94.46 77  A 1 
ATOM 625  C CZ  . TYR A 1 77  ? 9.114   11.913  -8.144  1.00 94.82 77  A 1 
ATOM 626  O OH  . TYR A 1 77  ? 9.295   13.220  -8.465  1.00 92.70 77  A 1 
ATOM 627  N N   . ARG A 1 78  ? 6.908   8.538   -10.186 1.00 97.73 78  A 1 
ATOM 628  C CA  . ARG A 1 78  ? 5.866   9.358   -10.839 1.00 97.88 78  A 1 
ATOM 629  C C   . ARG A 1 78  ? 4.861   8.481   -11.573 1.00 98.06 78  A 1 
ATOM 630  O O   . ARG A 1 78  ? 3.668   8.759   -11.503 1.00 97.84 78  A 1 
ATOM 631  C CB  . ARG A 1 78  ? 6.458   10.378  -11.825 1.00 97.55 78  A 1 
ATOM 632  C CG  . ARG A 1 78  ? 7.475   11.331  -11.193 1.00 94.23 78  A 1 
ATOM 633  C CD  . ARG A 1 78  ? 8.041   12.258  -12.269 1.00 91.68 78  A 1 
ATOM 634  N NE  . ARG A 1 78  ? 9.023   13.208  -11.699 1.00 82.35 78  A 1 
ATOM 635  C CZ  . ARG A 1 78  ? 9.845   13.980  -12.389 1.00 76.01 78  A 1 
ATOM 636  N NH1 . ARG A 1 78  ? 9.867   13.976  -13.696 1.00 67.37 78  A 1 
ATOM 637  N NH2 . ARG A 1 78  ? 10.668  14.776  -11.769 1.00 65.32 78  A 1 
ATOM 638  N N   . GLU A 1 79  ? 5.343   7.413   -12.230 1.00 98.13 79  A 1 
ATOM 639  C CA  . GLU A 1 79  ? 4.469   6.422   -12.860 1.00 98.17 79  A 1 
ATOM 640  C C   . GLU A 1 79  ? 3.669   5.644   -11.814 1.00 98.27 79  A 1 
ATOM 641  O O   . GLU A 1 79  ? 2.467   5.477   -11.998 1.00 97.96 79  A 1 
ATOM 642  C CB  . GLU A 1 79  ? 5.283   5.477   -13.740 1.00 97.94 79  A 1 
ATOM 643  C CG  . GLU A 1 79  ? 5.769   6.215   -14.996 1.00 95.61 79  A 1 
ATOM 644  C CD  . GLU A 1 79  ? 6.571   5.309   -15.932 1.00 94.77 79  A 1 
ATOM 645  O OE1 . GLU A 1 79  ? 7.298   5.889   -16.768 1.00 86.81 79  A 1 
ATOM 646  O OE2 . GLU A 1 79  ? 6.499   4.076   -15.774 1.00 89.02 79  A 1 
ATOM 647  N N   . LEU A 1 80  ? 4.279   5.294   -10.668 1.00 98.21 80  A 1 
ATOM 648  C CA  . LEU A 1 80  ? 3.540   4.717   -9.537  1.00 98.29 80  A 1 
ATOM 649  C C   . LEU A 1 80  ? 2.426   5.653   -9.043  1.00 98.38 80  A 1 
ATOM 650  O O   . LEU A 1 80  ? 1.308   5.201   -8.808  1.00 98.22 80  A 1 
ATOM 651  C CB  . LEU A 1 80  ? 4.523   4.373   -8.406  1.00 98.18 80  A 1 
ATOM 652  C CG  . LEU A 1 80  ? 3.844   3.796   -7.146  1.00 97.75 80  A 1 
ATOM 653  C CD1 . LEU A 1 80  ? 3.167   2.454   -7.404  1.00 96.59 80  A 1 
ATOM 654  C CD2 . LEU A 1 80  ? 4.890   3.606   -6.054  1.00 96.56 80  A 1 
ATOM 655  N N   . ILE A 1 81  ? 2.688   6.954   -8.916  1.00 98.28 81  A 1 
ATOM 656  C CA  . ILE A 1 81  ? 1.647   7.928   -8.551  1.00 98.23 81  A 1 
ATOM 657  C C   . ILE A 1 81  ? 0.535   7.973   -9.613  1.00 98.26 81  A 1 
ATOM 658  O O   . ILE A 1 81  ? -0.638  7.997   -9.252  1.00 98.12 81  A 1 
ATOM 659  C CB  . ILE A 1 81  ? 2.269   9.321   -8.294  1.00 98.01 81  A 1 
ATOM 660  C CG1 . ILE A 1 81  ? 3.132   9.344   -7.012  1.00 96.96 81  A 1 
ATOM 661  C CG2 . ILE A 1 81  ? 1.214   10.441  -8.244  1.00 97.31 81  A 1 
ATOM 662  C CD1 . ILE A 1 81  ? 2.393   9.164   -5.686  1.00 92.91 81  A 1 
ATOM 663  N N   . GLY A 1 82  ? 0.882   7.953   -10.909 1.00 98.33 82  A 1 
ATOM 664  C CA  . GLY A 1 82  ? -0.101  7.877   -11.996 1.00 98.29 82  A 1 
ATOM 665  C C   . GLY A 1 82  ? -0.957  6.609   -11.925 1.00 98.33 82  A 1 
ATOM 666  O O   . GLY A 1 82  ? -2.182  6.683   -12.033 1.00 98.07 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? -0.323  5.457   -11.649 1.00 98.33 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? -0.992  4.170   -11.446 1.00 98.28 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? -1.968  4.207   -10.257 1.00 98.32 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? -3.133  3.833   -10.395 1.00 98.10 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? 0.096   3.104   -11.265 1.00 98.21 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? -0.442  1.701   -11.113 1.00 98.29 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? -0.515  1.102   -9.842  1.00 97.65 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? -0.840  0.983   -12.254 1.00 97.82 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? -0.968  -0.220  -9.722  1.00 97.47 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? -1.290  -0.337  -12.132 1.00 97.43 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? -1.349  -0.944  -10.867 1.00 97.76 83  A 1 
ATOM 678  N N   . VAL A 1 84  ? -1.527  4.746   -9.111  1.00 98.15 84  A 1 
ATOM 679  C CA  . VAL A 1 84  ? -2.370  4.946   -7.918  1.00 98.10 84  A 1 
ATOM 680  C C   . VAL A 1 84  ? -3.554  5.875   -8.213  1.00 98.01 84  A 1 
ATOM 681  O O   . VAL A 1 84  ? -4.678  5.553   -7.838  1.00 97.74 84  A 1 
ATOM 682  C CB  . VAL A 1 84  ? -1.517  5.476   -6.747  1.00 97.92 84  A 1 
ATOM 683  C CG1 . VAL A 1 84  ? -2.357  6.003   -5.577  1.00 97.41 84  A 1 
ATOM 684  C CG2 . VAL A 1 84  ? -0.616  4.362   -6.194  1.00 97.44 84  A 1 
ATOM 685  N N   . LEU A 1 85  ? -3.343  6.990   -8.920  1.00 97.88 85  A 1 
ATOM 686  C CA  . LEU A 1 85  ? -4.434  7.887   -9.332  1.00 97.58 85  A 1 
ATOM 687  C C   . LEU A 1 85  ? -5.456  7.174   -10.232 1.00 97.53 85  A 1 
ATOM 688  O O   . LEU A 1 85  ? -6.658  7.377   -10.074 1.00 97.16 85  A 1 
ATOM 689  C CB  . LEU A 1 85  ? -3.850  9.113   -10.057 1.00 97.24 85  A 1 
ATOM 690  C CG  . LEU A 1 85  ? -3.172  10.135  -9.129  1.00 96.21 85  A 1 
ATOM 691  C CD1 . LEU A 1 85  ? -2.407  11.157  -9.972  1.00 94.80 85  A 1 
ATOM 692  C CD2 . LEU A 1 85  ? -4.192  10.890  -8.278  1.00 94.80 85  A 1 
ATOM 693  N N   . GLY A 1 86  ? -4.991  6.290   -11.123 1.00 98.10 86  A 1 
ATOM 694  C CA  . GLY A 1 86  ? -5.868  5.448   -11.941 1.00 97.92 86  A 1 
ATOM 695  C C   . GLY A 1 86  ? -6.722  4.479   -11.114 1.00 97.89 86  A 1 
ATOM 696  O O   . GLY A 1 86  ? -7.871  4.220   -11.470 1.00 97.40 86  A 1 
ATOM 697  N N   . ILE A 1 87  ? -6.196  3.957   -9.999  1.00 97.96 87  A 1 
ATOM 698  C CA  . ILE A 1 87  ? -6.961  3.124   -9.054  1.00 97.89 87  A 1 
ATOM 699  C C   . ILE A 1 87  ? -7.998  3.972   -8.308  1.00 97.65 87  A 1 
ATOM 700  O O   . ILE A 1 87  ? -9.168  3.584   -8.247  1.00 97.08 87  A 1 
ATOM 701  C CB  . ILE A 1 87  ? -6.004  2.386   -8.085  1.00 98.04 87  A 1 
ATOM 702  C CG1 . ILE A 1 87  ? -5.157  1.345   -8.858  1.00 97.76 87  A 1 
ATOM 703  C CG2 . ILE A 1 87  ? -6.782  1.692   -6.953  1.00 97.73 87  A 1 
ATOM 704  C CD1 . ILE A 1 87  ? -3.959  0.820   -8.061  1.00 96.85 87  A 1 
ATOM 705  N N   . LEU A 1 88  ? -7.589  5.127   -7.777  1.00 97.33 88  A 1 
ATOM 706  C CA  . LEU A 1 88  ? -8.454  6.037   -7.020  1.00 96.60 88  A 1 
ATOM 707  C C   . LEU A 1 88  ? -9.594  6.607   -7.877  1.00 96.20 88  A 1 
ATOM 708  O O   . LEU A 1 88  ? -10.713 6.735   -7.390  1.00 95.15 88  A 1 
ATOM 709  C CB  . LEU A 1 88  ? -7.597  7.169   -6.415  1.00 96.28 88  A 1 
ATOM 710  C CG  . LEU A 1 88  ? -6.634  6.719   -5.298  1.00 95.76 88  A 1 
ATOM 711  C CD1 . LEU A 1 88  ? -5.706  7.871   -4.912  1.00 94.91 88  A 1 
ATOM 712  C CD2 . LEU A 1 88  ? -7.374  6.264   -4.039  1.00 94.97 88  A 1 
ATOM 713  N N   . SER A 1 89  ? -9.360  6.856   -9.171  1.00 97.11 89  A 1 
ATOM 714  C CA  . SER A 1 89  ? -10.409 7.350   -10.079 1.00 96.66 89  A 1 
ATOM 715  C C   . SER A 1 89  ? -11.543 6.347   -10.335 1.00 96.28 89  A 1 
ATOM 716  O O   . SER A 1 89  ? -12.618 6.739   -10.778 1.00 95.07 89  A 1 
ATOM 717  C CB  . SER A 1 89  ? -9.795  7.788   -11.413 1.00 96.36 89  A 1 
ATOM 718  O OG  . SER A 1 89  ? -9.386  6.674   -12.192 1.00 91.91 89  A 1 
ATOM 719  N N   . GLN A 1 90  ? -11.318 5.043   -10.072 1.00 96.31 90  A 1 
ATOM 720  C CA  . GLN A 1 90  ? -12.328 3.991   -10.240 1.00 95.59 90  A 1 
ATOM 721  C C   . GLN A 1 90  ? -13.216 3.816   -9.006  1.00 95.62 90  A 1 
ATOM 722  O O   . GLN A 1 90  ? -14.292 3.228   -9.114  1.00 93.42 90  A 1 
ATOM 723  C CB  . GLN A 1 90  ? -11.637 2.654   -10.557 1.00 94.93 90  A 1 
ATOM 724  C CG  . GLN A 1 90  ? -10.897 2.669   -11.899 1.00 91.96 90  A 1 
ATOM 725  C CD  . GLN A 1 90  ? -10.041 1.427   -12.098 1.00 88.86 90  A 1 
ATOM 726  O OE1 . GLN A 1 90  ? -10.294 0.336   -11.591 1.00 81.08 90  A 1 
ATOM 727  N NE2 . GLN A 1 90  ? -8.964  1.544   -12.849 1.00 78.88 90  A 1 
ATOM 728  N N   . ASN A 1 91  ? -12.759 4.263   -7.824  1.00 95.00 91  A 1 
ATOM 729  C CA  . ASN A 1 91  ? -13.491 4.123   -6.572  1.00 94.74 91  A 1 
ATOM 730  C C   . ASN A 1 91  ? -13.057 5.196   -5.561  1.00 94.19 91  A 1 
ATOM 731  O O   . ASN A 1 91  ? -11.971 5.116   -4.989  1.00 92.65 91  A 1 
ATOM 732  C CB  . ASN A 1 91  ? -13.267 2.705   -6.023  1.00 94.17 91  A 1 
ATOM 733  C CG  . ASN A 1 91  ? -14.070 2.430   -4.766  1.00 93.23 91  A 1 
ATOM 734  O OD1 . ASN A 1 91  ? -14.713 3.289   -4.193  1.00 89.95 91  A 1 
ATOM 735  N ND2 . ASN A 1 91  ? -14.059 1.204   -4.302  1.00 89.02 91  A 1 
ATOM 736  N N   . SER A 1 92  ? -13.936 6.160   -5.301  1.00 93.79 92  A 1 
ATOM 737  C CA  . SER A 1 92  ? -13.700 7.262   -4.361  1.00 92.13 92  A 1 
ATOM 738  C C   . SER A 1 92  ? -13.798 6.872   -2.881  1.00 92.32 92  A 1 
ATOM 739  O O   . SER A 1 92  ? -13.546 7.707   -2.018  1.00 89.98 92  A 1 
ATOM 740  C CB  . SER A 1 92  ? -14.688 8.395   -4.661  1.00 90.63 92  A 1 
ATOM 741  O OG  . SER A 1 92  ? -16.024 7.927   -4.567  1.00 85.98 92  A 1 
ATOM 742  N N   . ASP A 1 93  ? -14.185 5.622   -2.566  1.00 94.13 93  A 1 
ATOM 743  C CA  . ASP A 1 93  ? -14.339 5.137   -1.188  1.00 94.24 93  A 1 
ATOM 744  C C   . ASP A 1 93  ? -13.163 4.253   -0.731  1.00 94.97 93  A 1 
ATOM 745  O O   . ASP A 1 93  ? -13.257 3.496   0.234   1.00 93.91 93  A 1 
ATOM 746  C CB  . ASP A 1 93  ? -15.715 4.473   -1.026  1.00 92.31 93  A 1 
ATOM 747  C CG  . ASP A 1 93  ? -16.092 4.310   0.447   1.00 81.63 93  A 1 
ATOM 748  O OD1 . ASP A 1 93  ? -15.785 5.243   1.236   1.00 76.49 93  A 1 
ATOM 749  O OD2 . ASP A 1 93  ? -16.680 3.262   0.779   1.00 76.61 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? -12.020 4.327   -1.425  1.00 95.18 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? -10.786 3.662   -0.990  1.00 95.35 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? -10.225 4.400   0.231   1.00 94.55 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? -9.883  5.578   0.159   1.00 93.62 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? -9.765  3.553   -2.144  1.00 96.18 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? -10.319 2.635   -3.260  1.00 95.86 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? -8.429  2.988   -1.624  1.00 95.70 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? -9.541  2.723   -4.577  1.00 95.45 94  A 1 
ATOM 758  N N   . LYS A 1 95  ? -10.080 3.672   1.364   1.00 94.67 95  A 1 
ATOM 759  C CA  . LYS A 1 95  ? -9.558  4.225   2.626   1.00 93.96 95  A 1 
ATOM 760  C C   . LYS A 1 95  ? -8.066  3.983   2.817   1.00 94.34 95  A 1 
ATOM 761  O O   . LYS A 1 95  ? -7.396  4.803   3.442   1.00 93.85 95  A 1 
ATOM 762  C CB  . LYS A 1 95  ? -10.331 3.641   3.819   1.00 93.16 95  A 1 
ATOM 763  C CG  . LYS A 1 95  ? -11.845 3.887   3.787   1.00 90.88 95  A 1 
ATOM 764  C CD  . LYS A 1 95  ? -12.253 5.341   3.556   1.00 86.00 95  A 1 
ATOM 765  C CE  . LYS A 1 95  ? -13.773 5.401   3.710   1.00 82.06 95  A 1 
ATOM 766  N NZ  . LYS A 1 95  ? -14.379 6.551   3.011   1.00 72.26 95  A 1 
ATOM 767  N N   . HIS A 1 96  ? -7.541  2.862   2.305   1.00 95.44 96  A 1 
ATOM 768  C CA  . HIS A 1 96  ? -6.129  2.515   2.469   1.00 96.19 96  A 1 
ATOM 769  C C   . HIS A 1 96  ? -5.603  1.747   1.253   1.00 96.57 96  A 1 
ATOM 770  O O   . HIS A 1 96  ? -6.242  0.806   0.778   1.00 96.71 96  A 1 
ATOM 771  C CB  . HIS A 1 96  ? -5.944  1.713   3.767   1.00 96.20 96  A 1 
ATOM 772  C CG  . HIS A 1 96  ? -4.596  1.859   4.424   1.00 96.18 96  A 1 
ATOM 773  N ND1 . HIS A 1 96  ? -4.409  2.231   5.751   1.00 91.91 96  A 1 
ATOM 774  C CD2 . HIS A 1 96  ? -3.366  1.653   3.875   1.00 91.79 96  A 1 
ATOM 775  C CE1 . HIS A 1 96  ? -3.089  2.246   5.974   1.00 91.96 96  A 1 
ATOM 776  N NE2 . HIS A 1 96  ? -2.422  1.906   4.863   1.00 92.73 96  A 1 
ATOM 777  N N   . ILE A 1 97  ? -4.405  2.122   0.789   1.00 97.31 97  A 1 
ATOM 778  C CA  . ILE A 1 97  ? -3.652  1.406   -0.240  1.00 97.63 97  A 1 
ATOM 779  C C   . ILE A 1 97  ? -2.371  0.845   0.390   1.00 97.66 97  A 1 
ATOM 780  O O   . ILE A 1 97  ? -1.515  1.591   0.872   1.00 97.58 97  A 1 
ATOM 781  C CB  . ILE A 1 97  ? -3.376  2.300   -1.471  1.00 97.82 97  A 1 
ATOM 782  C CG1 . ILE A 1 97  ? -4.706  2.856   -2.042  1.00 97.46 97  A 1 
ATOM 783  C CG2 . ILE A 1 97  ? -2.608  1.498   -2.534  1.00 97.58 97  A 1 
ATOM 784  C CD1 . ILE A 1 97  ? -4.565  3.713   -3.304  1.00 96.61 97  A 1 
ATOM 785  N N   . TYR A 1 98  ? -2.231  -0.478  0.367   1.00 98.23 98  A 1 
ATOM 786  C CA  . TYR A 1 98  ? -1.021  -1.209  0.726   1.00 98.29 98  A 1 
ATOM 787  C C   . TYR A 1 98  ? -0.212  -1.481  -0.544  1.00 98.40 98  A 1 
ATOM 788  O O   . TYR A 1 98  ? -0.777  -1.914  -1.544  1.00 98.33 98  A 1 
ATOM 789  C CB  . TYR A 1 98  ? -1.402  -2.504  1.446   1.00 98.17 98  A 1 
ATOM 790  C CG  . TYR A 1 98  ? -2.134  -2.271  2.756   1.00 98.15 98  A 1 
ATOM 791  C CD1 . TYR A 1 98  ? -1.399  -2.124  3.946   1.00 97.74 98  A 1 
ATOM 792  C CD2 . TYR A 1 98  ? -3.541  -2.167  2.780   1.00 97.77 98  A 1 
ATOM 793  C CE1 . TYR A 1 98  ? -2.059  -1.869  5.161   1.00 97.50 98  A 1 
ATOM 794  C CE2 . TYR A 1 98  ? -4.205  -1.903  3.997   1.00 97.49 98  A 1 
ATOM 795  C CZ  . TYR A 1 98  ? -3.460  -1.752  5.187   1.00 97.54 98  A 1 
ATOM 796  O OH  . TYR A 1 98  ? -4.081  -1.487  6.362   1.00 96.74 98  A 1 
ATOM 797  N N   . ILE A 1 99  ? 1.102   -1.230  -0.521  1.00 98.47 99  A 1 
ATOM 798  C CA  . ILE A 1 99  ? 2.002   -1.462  -1.659  1.00 98.56 99  A 1 
ATOM 799  C C   . ILE A 1 99  ? 3.148   -2.350  -1.181  1.00 98.52 99  A 1 
ATOM 800  O O   . ILE A 1 99  ? 3.987   -1.901  -0.388  1.00 98.30 99  A 1 
ATOM 801  C CB  . ILE A 1 99  ? 2.516   -0.134  -2.275  1.00 98.53 99  A 1 
ATOM 802  C CG1 . ILE A 1 99  ? 1.352   0.834   -2.602  1.00 98.02 99  A 1 
ATOM 803  C CG2 . ILE A 1 99  ? 3.358   -0.441  -3.531  1.00 98.06 99  A 1 
ATOM 804  C CD1 . ILE A 1 99  ? 1.774   2.172   -3.227  1.00 96.52 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? 3.209   -3.599  -1.648  1.00 98.46 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? 4.296   -4.507  -1.296  1.00 98.34 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? 5.445   -4.456  -2.305  1.00 97.96 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? 5.248   -4.455  -3.516  1.00 96.44 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? 3.816   -5.948  -1.055  1.00 98.12 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? 4.888   -6.759  -0.301  1.00 97.53 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? 5.716   -6.149  0.437   1.00 95.12 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? 4.901   -8.000  -0.378  1.00 94.66 100 A 1 
ATOM 813  N N   . GLY A 1 101 ? 6.668   -4.397  -1.798  1.00 97.27 101 A 1 
ATOM 814  C CA  . GLY A 1 101 ? 7.877   -4.513  -2.604  1.00 96.69 101 A 1 
ATOM 815  C C   . GLY A 1 101 ? 8.049   -3.430  -3.668  1.00 97.10 101 A 1 
ATOM 816  O O   . GLY A 1 101 ? 8.304   -3.760  -4.824  1.00 95.36 101 A 1 
ATOM 817  N N   . ILE A 1 102 ? 8.023   -2.145  -3.296  1.00 97.75 102 A 1 
ATOM 818  C CA  . ILE A 1 102 ? 8.220   -1.030  -4.250  1.00 97.74 102 A 1 
ATOM 819  C C   . ILE A 1 102 ? 9.495   -1.178  -5.105  1.00 97.87 102 A 1 
ATOM 820  O O   . ILE A 1 102 ? 9.504   -0.794  -6.271  1.00 97.23 102 A 1 
ATOM 821  C CB  . ILE A 1 102 ? 8.177   0.326   -3.511  1.00 96.63 102 A 1 
ATOM 822  C CG1 . ILE A 1 102 ? 8.080   1.483   -4.532  1.00 87.02 102 A 1 
ATOM 823  C CG2 . ILE A 1 102 ? 9.363   0.511   -2.552  1.00 86.12 102 A 1 
ATOM 824  C CD1 . ILE A 1 102 ? 7.945   2.869   -3.902  1.00 86.13 102 A 1 
ATOM 825  N N   . ASN A 1 103 ? 10.559  -1.802  -4.558  1.00 97.35 103 A 1 
ATOM 826  C CA  . ASN A 1 103 ? 11.797  -2.101  -5.287  1.00 97.02 103 A 1 
ATOM 827  C C   . ASN A 1 103 ? 11.599  -3.104  -6.440  1.00 96.98 103 A 1 
ATOM 828  O O   . ASN A 1 103 ? 12.407  -3.115  -7.363  1.00 95.83 103 A 1 
ATOM 829  C CB  . ASN A 1 103 ? 12.838  -2.669  -4.314  1.00 96.39 103 A 1 
ATOM 830  C CG  . ASN A 1 103 ? 13.167  -1.739  -3.162  1.00 95.66 103 A 1 
ATOM 831  O OD1 . ASN A 1 103 ? 12.426  -1.643  -2.193  1.00 90.39 103 A 1 
ATOM 832  N ND2 . ASN A 1 103 ? 14.293  -1.069  -3.204  1.00 90.79 103 A 1 
ATOM 833  N N   . ASN A 1 104 ? 10.576  -3.971  -6.368  1.00 97.45 104 A 1 
ATOM 834  C CA  . ASN A 1 104 ? 10.250  -4.909  -7.447  1.00 97.22 104 A 1 
ATOM 835  C C   . ASN A 1 104 ? 9.288   -4.283  -8.462  1.00 97.69 104 A 1 
ATOM 836  O O   . ASN A 1 104 ? 9.396   -4.576  -9.647  1.00 96.90 104 A 1 
ATOM 837  C CB  . ASN A 1 104 ? 9.615   -6.174  -6.868  1.00 96.45 104 A 1 
ATOM 838  C CG  . ASN A 1 104 ? 10.491  -6.990  -5.949  1.00 94.53 104 A 1 
ATOM 839  O OD1 . ASN A 1 104 ? 11.717  -6.930  -5.935  1.00 87.80 104 A 1 
ATOM 840  N ND2 . ASN A 1 104 ? 9.855   -7.836  -5.167  1.00 86.28 104 A 1 
ATOM 841  N N   . ILE A 1 105 ? 8.366   -3.437  -8.004  1.00 97.55 105 A 1 
ATOM 842  C CA  . ILE A 1 105 ? 7.369   -2.762  -8.849  1.00 97.95 105 A 1 
ATOM 843  C C   . ILE A 1 105 ? 8.032   -1.726  -9.763  1.00 98.00 105 A 1 
ATOM 844  O O   . ILE A 1 105 ? 7.706   -1.641  -10.948 1.00 97.51 105 A 1 
ATOM 845  C CB  . ILE A 1 105 ? 6.281   -2.126  -7.952  1.00 98.00 105 A 1 
ATOM 846  C CG1 . ILE A 1 105 ? 5.458   -3.232  -7.243  1.00 97.34 105 A 1 
ATOM 847  C CG2 . ILE A 1 105 ? 5.364   -1.189  -8.751  1.00 97.25 105 A 1 
ATOM 848  C CD1 . ILE A 1 105 ? 4.517   -2.703  -6.150  1.00 95.88 105 A 1 
ATOM 849  N N   . LEU A 1 106 ? 8.965   -0.935  -9.218  1.00 97.41 106 A 1 
ATOM 850  C CA  . LEU A 1 106 ? 9.688   0.068   -9.997  1.00 97.36 106 A 1 
ATOM 851  C C   . LEU A 1 106 ? 10.847  -0.553  -10.784 1.00 96.79 106 A 1 
ATOM 852  O O   . LEU A 1 106 ? 11.381  -1.603  -10.420 1.00 95.92 106 A 1 
ATOM 853  C CB  . LEU A 1 106 ? 10.159  1.221   -9.091  1.00 97.49 106 A 1 
ATOM 854  C CG  . LEU A 1 106 ? 9.052   1.967   -8.331  1.00 96.90 106 A 1 
ATOM 855  C CD1 . LEU A 1 106 ? 9.641   3.220   -7.673  1.00 95.43 106 A 1 
ATOM 856  C CD2 . LEU A 1 106 ? 7.902   2.425   -9.223  1.00 95.43 106 A 1 
ATOM 857  N N   . ALA A 1 107 ? 11.279  0.127   -11.852 1.00 96.12 107 A 1 
ATOM 858  C CA  . ALA A 1 107 ? 12.471  -0.247  -12.605 1.00 95.05 107 A 1 
ATOM 859  C C   . ALA A 1 107 ? 13.720  -0.303  -11.703 1.00 94.33 107 A 1 
ATOM 860  O O   . ALA A 1 107 ? 13.803  0.356   -10.661 1.00 92.30 107 A 1 
ATOM 861  C CB  . ALA A 1 107 ? 12.657  0.727   -13.770 1.00 94.09 107 A 1 
ATOM 862  N N   . THR A 1 108 ? 14.717  -1.098  -12.118 1.00 93.42 108 A 1 
ATOM 863  C CA  . THR A 1 108 ? 15.993  -1.253  -11.402 1.00 90.26 108 A 1 
ATOM 864  C C   . THR A 1 108 ? 16.612  0.114   -11.087 1.00 87.42 108 A 1 
ATOM 865  O O   . THR A 1 108 ? 16.602  1.008   -11.926 1.00 82.35 108 A 1 
ATOM 866  C CB  . THR A 1 108 ? 16.974  -2.106  -12.219 1.00 88.10 108 A 1 
ATOM 867  O OG1 . THR A 1 108 ? 16.348  -3.313  -12.599 1.00 80.16 108 A 1 
ATOM 868  C CG2 . THR A 1 108 ? 18.220  -2.504  -11.430 1.00 78.06 108 A 1 
ATOM 869  N N   . ASP A 1 109 ? 17.116  0.267   -9.862  1.00 91.61 109 A 1 
ATOM 870  C CA  . ASP A 1 109 ? 17.748  1.492   -9.332  1.00 90.79 109 A 1 
ATOM 871  C C   . ASP A 1 109 ? 16.839  2.734   -9.225  1.00 92.80 109 A 1 
ATOM 872  O O   . ASP A 1 109 ? 17.289  3.804   -8.806  1.00 90.25 109 A 1 
ATOM 873  C CB  . ASP A 1 109 ? 19.078  1.768   -10.050 1.00 86.71 109 A 1 
ATOM 874  C CG  . ASP A 1 109 ? 19.996  0.540   -10.058 1.00 79.26 109 A 1 
ATOM 875  O OD1 . ASP A 1 109 ? 20.058  -0.139  -9.005  1.00 74.31 109 A 1 
ATOM 876  O OD2 . ASP A 1 109 ? 20.604  0.272   -11.113 1.00 74.91 109 A 1 
ATOM 877  N N   . ALA A 1 110 ? 15.537  2.605   -9.511  1.00 94.52 110 A 1 
ATOM 878  C CA  . ALA A 1 110 ? 14.587  3.713   -9.366  1.00 95.39 110 A 1 
ATOM 879  C C   . ALA A 1 110 ? 14.271  4.071   -7.899  1.00 95.88 110 A 1 
ATOM 880  O O   . ALA A 1 110 ? 13.787  5.177   -7.618  1.00 94.14 110 A 1 
ATOM 881  C CB  . ALA A 1 110 ? 13.309  3.356   -10.131 1.00 95.01 110 A 1 
ATOM 882  N N   . VAL A 1 111 ? 14.533  3.149   -6.950  1.00 96.26 111 A 1 
ATOM 883  C CA  . VAL A 1 111 ? 14.305  3.358   -5.513  1.00 96.06 111 A 1 
ATOM 884  C C   . VAL A 1 111 ? 15.601  3.797   -4.833  1.00 95.56 111 A 1 
ATOM 885  O O   . VAL A 1 111 ? 16.520  3.011   -4.636  1.00 94.31 111 A 1 
ATOM 886  C CB  . VAL A 1 111 ? 13.699  2.118   -4.831  1.00 95.71 111 A 1 
ATOM 887  C CG1 . VAL A 1 111 ? 13.370  2.405   -3.358  1.00 93.99 111 A 1 
ATOM 888  C CG2 . VAL A 1 111 ? 12.397  1.691   -5.522  1.00 94.21 111 A 1 
ATOM 889  N N   . ASN A 1 112 ? 15.655  5.061   -4.433  1.00 96.43 112 A 1 
ATOM 890  C CA  . ASN A 1 112 ? 16.735  5.665   -3.652  1.00 96.06 112 A 1 
ATOM 891  C C   . ASN A 1 112 ? 16.159  6.710   -2.680  1.00 96.51 112 A 1 
ATOM 892  O O   . ASN A 1 112 ? 14.965  7.031   -2.728  1.00 96.44 112 A 1 
ATOM 893  C CB  . ASN A 1 112 ? 17.780  6.254   -4.622  1.00 95.23 112 A 1 
ATOM 894  C CG  . ASN A 1 112 ? 17.197  7.307   -5.545  1.00 94.84 112 A 1 
ATOM 895  O OD1 . ASN A 1 112 ? 16.661  8.318   -5.116  1.00 90.47 112 A 1 
ATOM 896  N ND2 . ASN A 1 112 ? 17.258  7.090   -6.839  1.00 90.32 112 A 1 
ATOM 897  N N   . ASN A 1 113 ? 16.999  7.272   -1.807  1.00 95.99 113 A 1 
ATOM 898  C CA  . ASN A 1 113 ? 16.558  8.226   -0.781  1.00 96.22 113 A 1 
ATOM 899  C C   . ASN A 1 113 ? 15.823  9.448   -1.360  1.00 96.68 113 A 1 
ATOM 900  O O   . ASN A 1 113 ? 14.792  9.865   -0.828  1.00 96.50 113 A 1 
ATOM 901  C CB  . ASN A 1 113 ? 17.786  8.638   0.052   1.00 95.54 113 A 1 
ATOM 902  C CG  . ASN A 1 113 ? 18.227  7.542   1.013   1.00 94.46 113 A 1 
ATOM 903  O OD1 . ASN A 1 113 ? 17.554  6.538   1.182   1.00 89.83 113 A 1 
ATOM 904  N ND2 . ASN A 1 113 ? 19.338  7.708   1.684   1.00 89.28 113 A 1 
ATOM 905  N N   . GLU A 1 114 ? 16.302  9.998   -2.486  1.00 95.98 114 A 1 
ATOM 906  C CA  . GLU A 1 114 ? 15.671  11.152  -3.137  1.00 96.12 114 A 1 
ATOM 907  C C   . GLU A 1 114 ? 14.286  10.795  -3.704  1.00 96.55 114 A 1 
ATOM 908  O O   . GLU A 1 114 ? 13.316  11.540  -3.523  1.00 96.25 114 A 1 
ATOM 909  C CB  . GLU A 1 114 ? 16.602  11.674  -4.245  1.00 95.68 114 A 1 
ATOM 910  C CG  . GLU A 1 114 ? 16.090  12.999  -4.829  1.00 84.99 114 A 1 
ATOM 911  C CD  . GLU A 1 114 ? 16.881  13.494  -6.052  1.00 82.25 114 A 1 
ATOM 912  O OE1 . GLU A 1 114 ? 16.396  14.480  -6.662  1.00 74.60 114 A 1 
ATOM 913  O OE2 . GLU A 1 114 ? 17.879  12.867  -6.445  1.00 76.59 114 A 1 
ATOM 914  N N   . SER A 1 115 ? 14.164  9.633   -4.374  1.00 97.36 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? 12.887  9.166   -4.921  1.00 97.26 115 A 1 
ATOM 916  C C   . SER A 1 115 ? 11.874  8.831   -3.825  1.00 97.57 115 A 1 
ATOM 917  O O   . SER A 1 115 ? 10.699  9.168   -3.983  1.00 97.27 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? 13.095  7.984   -5.878  1.00 96.50 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? 13.528  6.822   -5.202  1.00 89.62 115 A 1 
ATOM 920  N N   . LEU A 1 116 ? 12.317  8.258   -2.692  1.00 97.21 116 A 1 
ATOM 921  C CA  . LEU A 1 116 ? 11.460  7.974   -1.535  1.00 97.14 116 A 1 
ATOM 922  C C   . LEU A 1 116 ? 10.911  9.259   -0.893  1.00 97.31 116 A 1 
ATOM 923  O O   . LEU A 1 116 ? 9.716   9.331   -0.610  1.00 97.27 116 A 1 
ATOM 924  C CB  . LEU A 1 116 ? 12.235  7.143   -0.496  1.00 96.91 116 A 1 
ATOM 925  C CG  . LEU A 1 116 ? 12.498  5.680   -0.894  1.00 95.93 116 A 1 
ATOM 926  C CD1 . LEU A 1 116 ? 13.380  5.019   0.167   1.00 95.11 116 A 1 
ATOM 927  C CD2 . LEU A 1 116 ? 11.206  4.865   -1.012  1.00 95.11 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? 11.751  10.293  -0.725  1.00 97.22 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? 11.300  11.602  -0.229  1.00 97.33 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? 10.260  12.232  -1.160  1.00 97.45 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? 9.193   12.666  -0.715  1.00 97.28 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? 12.510  12.542  -0.084  1.00 97.07 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? 13.411  12.241  1.124   1.00 94.56 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? 14.667  13.107  1.039   1.00 92.59 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? 12.697  12.542  2.442   1.00 93.07 117 A 1 
ATOM 936  N N   . LYS A 1 118 ? 10.526  12.233  -2.475  1.00 97.43 118 A 1 
ATOM 937  C CA  . LYS A 1 118 ? 9.591   12.766  -3.476  1.00 97.48 118 A 1 
ATOM 938  C C   . LYS A 1 118 ? 8.283   11.976  -3.519  1.00 97.53 118 A 1 
ATOM 939  O O   . LYS A 1 118 ? 7.218   12.587  -3.616  1.00 97.29 118 A 1 
ATOM 940  C CB  . LYS A 1 118 ? 10.261  12.776  -4.852  1.00 97.54 118 A 1 
ATOM 941  C CG  . LYS A 1 118 ? 11.342  13.860  -4.957  1.00 96.59 118 A 1 
ATOM 942  C CD  . LYS A 1 118 ? 12.071  13.740  -6.300  1.00 94.00 118 A 1 
ATOM 943  C CE  . LYS A 1 118 ? 13.163  14.803  -6.391  1.00 90.71 118 A 1 
ATOM 944  N NZ  . LYS A 1 118 ? 14.016  14.616  -7.592  1.00 82.66 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 8.350   10.637  -3.424  1.00 97.62 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 7.172   9.775   -3.321  1.00 97.58 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 6.343   10.140  -2.091  1.00 97.61 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 5.152   10.410  -2.235  1.00 97.43 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 7.613   8.301   -3.301  1.00 97.57 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 6.462   7.302   -3.064  1.00 97.03 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 5.421   7.342   -4.182  1.00 95.74 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 7.026   5.890   -2.969  1.00 95.85 119 A 1 
ATOM 953  N N   . LYS A 1 120 ? 6.972   10.226  -0.896  1.00 97.06 120 A 1 
ATOM 954  C CA  . LYS A 1 120 ? 6.285   10.597  0.348   1.00 96.87 120 A 1 
ATOM 955  C C   . LYS A 1 120 ? 5.550   11.929  0.215   1.00 96.81 120 A 1 
ATOM 956  O O   . LYS A 1 120 ? 4.366   11.990  0.506   1.00 96.66 120 A 1 
ATOM 957  C CB  . LYS A 1 120 ? 7.278   10.617  1.517   1.00 96.61 120 A 1 
ATOM 958  C CG  . LYS A 1 120 ? 6.529   10.831  2.840   1.00 95.46 120 A 1 
ATOM 959  C CD  . LYS A 1 120 ? 7.488   11.021  4.019   1.00 93.09 120 A 1 
ATOM 960  C CE  . LYS A 1 120 ? 6.715   11.226  5.331   1.00 88.69 120 A 1 
ATOM 961  N NZ  . LYS A 1 120 ? 5.842   12.421  5.295   1.00 84.69 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? 6.220   12.974  -0.298  1.00 96.67 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? 5.594   14.300  -0.506  1.00 96.34 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? 4.355   14.213  -1.411  1.00 96.15 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? 3.344   14.870  -1.158  1.00 95.54 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? 6.626   15.289  -1.090  1.00 96.29 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? 5.997   16.609  -1.561  1.00 94.84 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? 7.689   15.643  -0.046  1.00 94.76 121 A 1 
ATOM 969  N N   . ARG A 1 122 ? 4.408   13.398  -2.474  1.00 97.03 122 A 1 
ATOM 970  C CA  . ARG A 1 122 ? 3.262   13.208  -3.380  1.00 96.88 122 A 1 
ATOM 971  C C   . ARG A 1 122 ? 2.122   12.445  -2.710  1.00 96.96 122 A 1 
ATOM 972  O O   . ARG A 1 122 ? 0.975   12.858  -2.856  1.00 96.30 122 A 1 
ATOM 973  C CB  . ARG A 1 122 ? 3.712   12.518  -4.679  1.00 96.68 122 A 1 
ATOM 974  C CG  . ARG A 1 122 ? 4.645   13.378  -5.544  1.00 88.39 122 A 1 
ATOM 975  C CD  . ARG A 1 122 ? 3.993   14.660  -6.090  1.00 84.29 122 A 1 
ATOM 976  N NE  . ARG A 1 122 ? 2.933   14.365  -7.068  1.00 76.15 122 A 1 
ATOM 977  C CZ  . ARG A 1 122 ? 2.042   15.221  -7.544  1.00 68.09 122 A 1 
ATOM 978  N NH1 . ARG A 1 122 ? 2.009   16.469  -7.171  1.00 60.97 122 A 1 
ATOM 979  N NH2 . ARG A 1 122 ? 1.155   14.817  -8.416  1.00 57.32 122 A 1 
ATOM 980  N N   . LEU A 1 123 ? 2.433   11.382  -1.946  1.00 96.53 123 A 1 
ATOM 981  C CA  . LEU A 1 123 ? 1.435   10.624  -1.190  1.00 96.37 123 A 1 
ATOM 982  C C   . LEU A 1 123 ? 0.797   11.464  -0.075  1.00 95.91 123 A 1 
ATOM 983  O O   . LEU A 1 123 ? -0.421  11.474  0.038   1.00 95.50 123 A 1 
ATOM 984  C CB  . LEU A 1 123 ? 2.076   9.358   -0.624  1.00 96.62 123 A 1 
ATOM 985  C CG  . LEU A 1 123 ? 2.541   8.350   -1.686  1.00 96.27 123 A 1 
ATOM 986  C CD1 . LEU A 1 123 ? 3.283   7.232   -0.982  1.00 95.51 123 A 1 
ATOM 987  C CD2 . LEU A 1 123 ? 1.395   7.749   -2.491  1.00 95.45 123 A 1 
ATOM 988  N N   . ASP A 1 124 ? 1.586   12.262  0.662   1.00 95.08 124 A 1 
ATOM 989  C CA  . ASP A 1 124 ? 1.068   13.203  1.670   1.00 94.08 124 A 1 
ATOM 990  C C   . ASP A 1 124 ? 0.079   14.221  1.066   1.00 93.45 124 A 1 
ATOM 991  O O   . ASP A 1 124 ? -0.844  14.687  1.743   1.00 92.44 124 A 1 
ATOM 992  C CB  . ASP A 1 124 ? 2.232   13.987  2.314   1.00 93.67 124 A 1 
ATOM 993  C CG  . ASP A 1 124 ? 3.132   13.199  3.275   1.00 92.92 124 A 1 
ATOM 994  O OD1 . ASP A 1 124 ? 2.684   12.220  3.898   1.00 90.40 124 A 1 
ATOM 995  O OD2 . ASP A 1 124 ? 4.295   13.631  3.477   1.00 90.69 124 A 1 
ATOM 996  N N   . SER A 1 125 ? 0.265   14.581  -0.209  1.00 94.25 125 A 1 
ATOM 997  C CA  . SER A 1 125 ? -0.705  15.399  -0.948  1.00 93.37 125 A 1 
ATOM 998  C C   . SER A 1 125 ? -1.985  14.618  -1.244  1.00 93.03 125 A 1 
ATOM 999  O O   . SER A 1 125 ? -3.066  15.134  -0.973  1.00 91.68 125 A 1 
ATOM 1000 C CB  . SER A 1 125 ? -0.084  15.940  -2.235  1.00 92.89 125 A 1 
ATOM 1001 O OG  . SER A 1 125 ? -0.949  16.876  -2.862  1.00 82.11 125 A 1 
ATOM 1002 N N   . LEU A 1 126 ? -1.885  13.366  -1.736  1.00 93.28 126 A 1 
ATOM 1003 C CA  . LEU A 1 126 ? -3.044  12.512  -2.029  1.00 92.85 126 A 1 
ATOM 1004 C C   . LEU A 1 126 ? -3.862  12.183  -0.780  1.00 92.37 126 A 1 
ATOM 1005 O O   . LEU A 1 126 ? -5.085  12.202  -0.827  1.00 91.35 126 A 1 
ATOM 1006 C CB  . LEU A 1 126 ? -2.596  11.208  -2.711  1.00 93.44 126 A 1 
ATOM 1007 C CG  . LEU A 1 126 ? -2.001  11.377  -4.116  1.00 92.77 126 A 1 
ATOM 1008 C CD1 . LEU A 1 126 ? -1.639  10.004  -4.676  1.00 90.74 126 A 1 
ATOM 1009 C CD2 . LEU A 1 126 ? -2.973  12.051  -5.087  1.00 91.25 126 A 1 
ATOM 1010 N N   . VAL A 1 127 ? -3.189  11.969  0.361   1.00 92.51 127 A 1 
ATOM 1011 C CA  . VAL A 1 127 ? -3.858  11.813  1.662   1.00 91.14 127 A 1 
ATOM 1012 C C   . VAL A 1 127 ? -4.832  12.961  1.933   1.00 89.93 127 A 1 
ATOM 1013 O O   . VAL A 1 127 ? -5.941  12.742  2.414   1.00 89.17 127 A 1 
ATOM 1014 C CB  . VAL A 1 127 ? -2.795  11.755  2.772   1.00 91.01 127 A 1 
ATOM 1015 C CG1 . VAL A 1 127 ? -3.374  11.994  4.161   1.00 88.35 127 A 1 
ATOM 1016 C CG2 . VAL A 1 127 ? -2.062  10.414  2.774   1.00 88.57 127 A 1 
ATOM 1017 N N   . LYS A 1 128 ? -4.429  14.205  1.621   1.00 90.28 128 A 1 
ATOM 1018 C CA  . LYS A 1 128 ? -5.239  15.402  1.883   1.00 88.14 128 A 1 
ATOM 1019 C C   . LYS A 1 128 ? -6.370  15.569  0.874   1.00 87.70 128 A 1 
ATOM 1020 O O   . LYS A 1 128 ? -7.443  16.017  1.258   1.00 85.64 128 A 1 
ATOM 1021 C CB  . LYS A 1 128 ? -4.346  16.648  1.873   1.00 86.97 128 A 1 
ATOM 1022 C CG  . LYS A 1 128 ? -3.328  16.644  3.022   1.00 83.47 128 A 1 
ATOM 1023 C CD  . LYS A 1 128 ? -2.350  17.807  2.854   1.00 79.43 128 A 1 
ATOM 1024 C CE  . LYS A 1 128 ? -1.261  17.699  3.920   1.00 74.75 128 A 1 
ATOM 1025 N NZ  . LYS A 1 128 ? -0.203  18.720  3.720   1.00 66.57 128 A 1 
ATOM 1026 N N   . THR A 1 129 ? -6.127  15.247  -0.409  1.00 90.12 129 A 1 
ATOM 1027 C CA  . THR A 1 129 ? -7.116  15.451  -1.476  1.00 89.34 129 A 1 
ATOM 1028 C C   . THR A 1 129 ? -8.117  14.307  -1.581  1.00 88.49 129 A 1 
ATOM 1029 O O   . THR A 1 129 ? -9.305  14.565  -1.724  1.00 86.64 129 A 1 
ATOM 1030 C CB  . THR A 1 129 ? -6.455  15.697  -2.840  1.00 89.70 129 A 1 
ATOM 1031 O OG1 . THR A 1 129 ? -5.639  14.637  -3.258  1.00 86.12 129 A 1 
ATOM 1032 C CG2 . THR A 1 129 ? -5.578  16.956  -2.797  1.00 84.42 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -7.640  13.059  -1.460  1.00 89.59 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -8.428  11.845  -1.693  1.00 88.97 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -8.864  11.158  -0.392  1.00 88.94 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -9.608  10.188  -0.424  1.00 87.06 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -7.646  10.859  -2.581  1.00 89.54 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -7.060  11.449  -3.870  1.00 88.02 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -8.095  12.193  -4.716  1.00 87.24 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -7.765  13.334  -5.121  1.00 80.75 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -9.188  11.634  -4.925  1.00 81.94 130 A 1 
ATOM 1042 N N   . GLN A 1 131 ? -8.397  11.646  0.783   1.00 89.40 131 A 1 
ATOM 1043 C CA  . GLN A 1 131 ? -8.689  11.070  2.105   1.00 88.88 131 A 1 
ATOM 1044 C C   . GLN A 1 131 ? -8.319  9.581   2.226   1.00 90.22 131 A 1 
ATOM 1045 O O   . GLN A 1 131 ? -8.992  8.814   2.917   1.00 89.01 131 A 1 
ATOM 1046 C CB  . GLN A 1 131 ? -10.137 11.363  2.531   1.00 86.94 131 A 1 
ATOM 1047 C CG  . GLN A 1 131 ? -10.459 12.863  2.526   1.00 81.48 131 A 1 
ATOM 1048 C CD  . GLN A 1 131 ? -11.853 13.176  3.064   1.00 73.30 131 A 1 
ATOM 1049 O OE1 . GLN A 1 131 ? -12.621 12.341  3.506   1.00 66.96 131 A 1 
ATOM 1050 N NE2 . GLN A 1 131 ? -12.239 14.434  3.074   1.00 63.21 131 A 1 
ATOM 1051 N N   . VAL A 1 132 ? -7.223  9.171   1.569   1.00 92.80 132 A 1 
ATOM 1052 C CA  . VAL A 1 132 ? -6.703  7.798   1.535   1.00 93.91 132 A 1 
ATOM 1053 C C   . VAL A 1 132 ? -5.398  7.698   2.326   1.00 93.94 132 A 1 
ATOM 1054 O O   . VAL A 1 132 ? -4.581  8.618   2.313   1.00 93.66 132 A 1 
ATOM 1055 C CB  . VAL A 1 132 ? -6.548  7.330   0.078   1.00 94.41 132 A 1 
ATOM 1056 C CG1 . VAL A 1 132 ? -5.536  8.155   -0.725  1.00 91.35 132 A 1 
ATOM 1057 C CG2 . VAL A 1 132 ? -6.153  5.852   -0.005  1.00 90.14 132 A 1 
ATOM 1058 N N   . SER A 1 133 ? -5.171  6.571   3.014   1.00 94.62 133 A 1 
ATOM 1059 C CA  . SER A 1 133 ? -3.920  6.250   3.711   1.00 94.83 133 A 1 
ATOM 1060 C C   . SER A 1 133 ? -3.042  5.317   2.872   1.00 95.61 133 A 1 
ATOM 1061 O O   . SER A 1 133 ? -3.544  4.586   2.021   1.00 95.82 133 A 1 
ATOM 1062 C CB  . SER A 1 133 ? -4.213  5.621   5.070   1.00 93.54 133 A 1 
ATOM 1063 O OG  . SER A 1 133 ? -5.045  6.472   5.842   1.00 85.60 133 A 1 
ATOM 1064 N N   . PHE A 1 134 ? -1.728  5.293   3.144   1.00 96.89 134 A 1 
ATOM 1065 C CA  . PHE A 1 134 ? -0.774  4.438   2.438   1.00 97.08 134 A 1 
ATOM 1066 C C   . PHE A 1 134 ? 0.137   3.693   3.412   1.00 97.10 134 A 1 
ATOM 1067 O O   . PHE A 1 134 ? 0.656   4.285   4.356   1.00 96.78 134 A 1 
ATOM 1068 C CB  . PHE A 1 134 ? 0.058   5.270   1.456   1.00 97.11 134 A 1 
ATOM 1069 C CG  . PHE A 1 134 ? -0.756  5.941   0.369   1.00 97.38 134 A 1 
ATOM 1070 C CD1 . PHE A 1 134 ? -1.043  5.251   -0.822  1.00 97.02 134 A 1 
ATOM 1071 C CD2 . PHE A 1 134 ? -1.248  7.246   0.554   1.00 97.16 134 A 1 
ATOM 1072 C CE1 . PHE A 1 134 ? -1.818  5.862   -1.821  1.00 96.97 134 A 1 
ATOM 1073 C CE2 . PHE A 1 134 ? -2.027  7.854   -0.444  1.00 96.91 134 A 1 
ATOM 1074 C CZ  . PHE A 1 134 ? -2.314  7.163   -1.634  1.00 97.01 134 A 1 
ATOM 1075 N N   . THR A 1 135 ? 0.401   2.404   3.141   1.00 97.38 135 A 1 
ATOM 1076 C CA  . THR A 1 135 ? 1.496   1.658   3.783   1.00 97.61 135 A 1 
ATOM 1077 C C   . THR A 1 135 ? 2.306   0.944   2.711   1.00 97.79 135 A 1 
ATOM 1078 O O   . THR A 1 135 ? 1.755   0.194   1.914   1.00 97.70 135 A 1 
ATOM 1079 C CB  . THR A 1 135 ? 1.001   0.667   4.837   1.00 97.37 135 A 1 
ATOM 1080 O OG1 . THR A 1 135 ? 0.198   1.318   5.785   1.00 95.97 135 A 1 
ATOM 1081 C CG2 . THR A 1 135 ? 2.160   0.044   5.618   1.00 95.95 135 A 1 
ATOM 1082 N N   . ILE A 1 136 ? 3.627   1.175   2.681   1.00 98.04 136 A 1 
ATOM 1083 C CA  . ILE A 1 136 ? 4.507   0.761   1.585   1.00 98.10 136 A 1 
ATOM 1084 C C   . ILE A 1 136 ? 5.666   -0.055  2.141   1.00 98.07 136 A 1 
ATOM 1085 O O   . ILE A 1 136 ? 6.390   0.424   3.016   1.00 97.65 136 A 1 
ATOM 1086 C CB  . ILE A 1 136 ? 5.022   1.995   0.809   1.00 97.84 136 A 1 
ATOM 1087 C CG1 . ILE A 1 136 ? 3.842   2.869   0.325   1.00 95.79 136 A 1 
ATOM 1088 C CG2 . ILE A 1 136 ? 5.895   1.547   -0.379  1.00 95.67 136 A 1 
ATOM 1089 C CD1 . ILE A 1 136 ? 4.287   4.178   -0.303  1.00 89.74 136 A 1 
ATOM 1090 N N   . SER A 1 137 ? 5.903   -1.266  1.616   1.00 98.19 137 A 1 
ATOM 1091 C CA  . SER A 1 137 ? 7.110   -2.016  1.939   1.00 98.12 137 A 1 
ATOM 1092 C C   . SER A 1 137 ? 8.267   -1.626  1.007   1.00 97.97 137 A 1 
ATOM 1093 O O   . SER A 1 137 ? 8.125   -1.508  -0.211  1.00 97.36 137 A 1 
ATOM 1094 C CB  . SER A 1 137 ? 6.846   -3.530  2.021   1.00 97.65 137 A 1 
ATOM 1095 O OG  . SER A 1 137 ? 6.964   -4.135  0.765   1.00 93.74 137 A 1 
ATOM 1096 N N   . VAL A 1 138 ? 9.448   -1.400  1.605   1.00 97.52 138 A 1 
ATOM 1097 C CA  . VAL A 1 138 ? 10.672  -1.011  0.894   1.00 97.35 138 A 1 
ATOM 1098 C C   . VAL A 1 138 ? 11.844  -1.892  1.328   1.00 97.20 138 A 1 
ATOM 1099 O O   . VAL A 1 138 ? 12.033  -2.184  2.513   1.00 96.29 138 A 1 
ATOM 1100 C CB  . VAL A 1 138 ? 10.949  0.505   1.038   1.00 96.52 138 A 1 
ATOM 1101 C CG1 . VAL A 1 138 ? 11.148  0.965   2.484   1.00 87.55 138 A 1 
ATOM 1102 C CG2 . VAL A 1 138 ? 12.163  0.948   0.208   1.00 88.86 138 A 1 
ATOM 1103 N N   . HIS A 1 139 ? 12.636  -2.358  0.356   1.00 96.49 139 A 1 
ATOM 1104 C CA  . HIS A 1 139 ? 13.863  -3.106  0.608   1.00 95.70 139 A 1 
ATOM 1105 C C   . HIS A 1 139 ? 15.052  -2.148  0.706   1.00 95.22 139 A 1 
ATOM 1106 O O   . HIS A 1 139 ? 15.521  -1.640  -0.314  1.00 93.83 139 A 1 
ATOM 1107 C CB  . HIS A 1 139 ? 14.067  -4.169  -0.472  1.00 94.25 139 A 1 
ATOM 1108 C CG  . HIS A 1 139 ? 15.333  -4.963  -0.248  1.00 85.90 139 A 1 
ATOM 1109 N ND1 . HIS A 1 139 ? 15.562  -5.853  0.774   1.00 72.70 139 A 1 
ATOM 1110 C CD2 . HIS A 1 139 ? 16.483  -4.890  -0.984  1.00 71.62 139 A 1 
ATOM 1111 C CE1 . HIS A 1 139 ? 16.825  -6.300  0.662   1.00 70.06 139 A 1 
ATOM 1112 N NE2 . HIS A 1 139 ? 17.421  -5.745  -0.401  1.00 72.12 139 A 1 
ATOM 1113 N N   . CYS A 1 140 ? 15.517  -1.889  1.926   1.00 94.72 140 A 1 
ATOM 1114 C CA  . CYS A 1 140 ? 16.676  -1.050  2.216   1.00 93.75 140 A 1 
ATOM 1115 C C   . CYS A 1 140 ? 17.150  -1.253  3.663   1.00 94.48 140 A 1 
ATOM 1116 O O   . CYS A 1 140 ? 16.426  -1.811  4.497   1.00 93.35 140 A 1 
ATOM 1117 C CB  . CYS A 1 140 ? 16.316  0.428   1.975   1.00 91.17 140 A 1 
ATOM 1118 S SG  . CYS A 1 140 ? 14.952  0.942   3.056   1.00 89.77 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? 18.348  -0.758  3.974   1.00 92.94 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? 18.822  -0.612  5.353   1.00 92.87 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? 18.131  0.584   6.024   1.00 93.62 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? 18.071  1.678   5.463   1.00 92.49 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? 20.343  -0.436  5.388   1.00 91.13 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? 21.060  -1.710  4.912   1.00 81.49 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? 22.587  -1.622  5.009   1.00 76.33 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? 23.225  -2.633  4.649   1.00 68.96 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? 23.097  -0.560  5.424   1.00 68.78 141 A 1 
ATOM 1128 N N   . ARG A 1 142 ? 17.610  0.374   7.239   1.00 94.10 142 A 1 
ATOM 1129 C CA  . ARG A 1 142 ? 16.845  1.405   7.964   1.00 94.53 142 A 1 
ATOM 1130 C C   . ARG A 1 142 ? 17.704  2.614   8.323   1.00 95.28 142 A 1 
ATOM 1131 O O   . ARG A 1 142 ? 17.243  3.747   8.211   1.00 93.94 142 A 1 
ATOM 1132 C CB  . ARG A 1 142 ? 16.202  0.809   9.227   1.00 92.91 142 A 1 
ATOM 1133 C CG  . ARG A 1 142 ? 15.212  -0.315  8.898   1.00 87.59 142 A 1 
ATOM 1134 C CD  . ARG A 1 142 ? 14.563  -0.852  10.176  1.00 84.48 142 A 1 
ATOM 1135 N NE  . ARG A 1 142 ? 13.752  -2.049  9.886   1.00 77.17 142 A 1 
ATOM 1136 C CZ  . ARG A 1 142 ? 13.066  -2.761  10.759  1.00 70.21 142 A 1 
ATOM 1137 N NH1 . ARG A 1 142 ? 12.976  -2.423  12.015  1.00 65.22 142 A 1 
ATOM 1138 N NH2 . ARG A 1 142 ? 12.469  -3.850  10.371  1.00 61.06 142 A 1 
ATOM 1139 N N   . ASP A 1 143 ? 18.959  2.369   8.702   1.00 94.40 143 A 1 
ATOM 1140 C CA  . ASP A 1 143 ? 19.873  3.415   9.175   1.00 94.50 143 A 1 
ATOM 1141 C C   . ASP A 1 143 ? 20.266  4.406   8.069   1.00 95.09 143 A 1 
ATOM 1142 O O   . ASP A 1 143 ? 20.489  5.587   8.351   1.00 93.24 143 A 1 
ATOM 1143 C CB  . ASP A 1 143 ? 21.109  2.755   9.805   1.00 93.35 143 A 1 
ATOM 1144 C CG  . ASP A 1 143 ? 20.762  1.936   11.056  1.00 88.83 143 A 1 
ATOM 1145 O OD1 . ASP A 1 143 ? 19.703  2.218   11.666  1.00 83.12 143 A 1 
ATOM 1146 O OD2 . ASP A 1 143 ? 21.541  1.016   11.373  1.00 83.83 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? 20.262  3.959   6.807   1.00 94.02 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? 20.558  4.783   5.633   1.00 93.59 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? 19.397  5.648   5.131   1.00 94.89 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? 19.584  6.421   4.187   1.00 93.21 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? 18.196  5.522   5.714   1.00 94.64 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? 17.023  6.278   5.273   1.00 95.35 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? 17.076  7.749   5.724   1.00 95.93 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? 17.584  8.049   6.804   1.00 95.42 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? 15.739  5.611   5.781   1.00 95.09 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? 15.390  4.292   5.079   1.00 94.16 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? 14.229  3.632   5.820   1.00 92.28 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? 14.978  4.519   3.622   1.00 92.43 145 A 1 
ATOM 1159 N N   . PRO A 1 146 ? 16.484  8.679   4.947   1.00 96.21 146 A 1 
ATOM 1160 C CA  . PRO A 1 146 ? 16.246  10.053  5.383   1.00 95.88 146 A 1 
ATOM 1161 C C   . PRO A 1 146 ? 15.372  10.116  6.644   1.00 96.22 146 A 1 
ATOM 1162 O O   . PRO A 1 146 ? 14.481  9.287   6.822   1.00 95.87 146 A 1 
ATOM 1163 C CB  . PRO A 1 146 ? 15.552  10.746  4.208   1.00 95.18 146 A 1 
ATOM 1164 C CG  . PRO A 1 146 ? 15.926  9.889   3.003   1.00 93.74 146 A 1 
ATOM 1165 C CD  . PRO A 1 146 ? 16.017  8.490   3.588   1.00 95.53 146 A 1 
ATOM 1166 N N   . GLU A 1 147 ? 15.581  11.131  7.488   1.00 95.34 147 A 1 
ATOM 1167 C CA  . GLU A 1 147 ? 14.851  11.288  8.758   1.00 95.23 147 A 1 
ATOM 1168 C C   . GLU A 1 147 ? 13.332  11.393  8.562   1.00 95.22 147 A 1 
ATOM 1169 O O   . GLU A 1 147 ? 12.556  10.831  9.336   1.00 94.44 147 A 1 
ATOM 1170 C CB  . GLU A 1 147 ? 15.387  12.521  9.513   1.00 94.92 147 A 1 
ATOM 1171 C CG  . GLU A 1 147 ? 16.839  12.353  9.994   1.00 87.97 147 A 1 
ATOM 1172 C CD  . GLU A 1 147 ? 17.031  11.098  10.859  1.00 82.12 147 A 1 
ATOM 1173 O OE1 . GLU A 1 147 ? 17.912  10.263  10.533  1.00 74.85 147 A 1 
ATOM 1174 O OE2 . GLU A 1 147 ? 16.246  10.925  11.810  1.00 74.23 147 A 1 
ATOM 1175 N N   . GLU A 1 148 ? 12.874  12.017  7.485   1.00 94.47 148 A 1 
ATOM 1176 C CA  . GLU A 1 148 ? 11.452  12.124  7.133   1.00 93.99 148 A 1 
ATOM 1177 C C   . GLU A 1 148 ? 10.808  10.767  6.815   1.00 94.12 148 A 1 
ATOM 1178 O O   . GLU A 1 148 ? 9.605   10.586  7.034   1.00 92.93 148 A 1 
ATOM 1179 C CB  . GLU A 1 148 ? 11.264  13.049  5.916   1.00 93.35 148 A 1 
ATOM 1180 C CG  . GLU A 1 148 ? 11.752  14.491  6.112   1.00 85.14 148 A 1 
ATOM 1181 C CD  . GLU A 1 148 ? 13.222  14.732  5.742   1.00 81.24 148 A 1 
ATOM 1182 O OE1 . GLU A 1 148 ? 13.548  15.909  5.472   1.00 72.80 148 A 1 
ATOM 1183 O OE2 . GLU A 1 148 ? 14.010  13.761  5.716   1.00 72.29 148 A 1 
ATOM 1184 N N   . ILE A 1 149 ? 11.596  9.811   6.285   1.00 95.28 149 A 1 
ATOM 1185 C CA  . ILE A 1 149 ? 11.155  8.439   6.037   1.00 95.32 149 A 1 
ATOM 1186 C C   . ILE A 1 149 ? 11.254  7.620   7.324   1.00 95.25 149 A 1 
ATOM 1187 O O   . ILE A 1 149 ? 10.308  6.906   7.651   1.00 94.80 149 A 1 
ATOM 1188 C CB  . ILE A 1 149 ? 11.935  7.791   4.873   1.00 95.56 149 A 1 
ATOM 1189 C CG1 . ILE A 1 149 ? 11.843  8.604   3.562   1.00 94.39 149 A 1 
ATOM 1190 C CG2 . ILE A 1 149 ? 11.460  6.348   4.624   1.00 94.28 149 A 1 
ATOM 1191 C CD1 . ILE A 1 149 ? 10.427  8.792   2.998   1.00 90.44 149 A 1 
ATOM 1192 N N   . LYS A 1 150 ? 12.349  7.760   8.108   1.00 94.83 150 A 1 
ATOM 1193 C CA  . LYS A 1 150 ? 12.493  7.100   9.420   1.00 94.55 150 A 1 
ATOM 1194 C C   . LYS A 1 150 ? 11.344  7.442   10.364  1.00 94.24 150 A 1 
ATOM 1195 O O   . LYS A 1 150 ? 10.812  6.554   11.018  1.00 94.05 150 A 1 
ATOM 1196 C CB  . LYS A 1 150 ? 13.813  7.497   10.087  1.00 94.76 150 A 1 
ATOM 1197 C CG  . LYS A 1 150 ? 15.038  6.882   9.409   1.00 93.51 150 A 1 
ATOM 1198 C CD  . LYS A 1 150 ? 16.287  7.344   10.169  1.00 92.15 150 A 1 
ATOM 1199 C CE  . LYS A 1 150 ? 17.557  6.877   9.469   1.00 88.74 150 A 1 
ATOM 1200 N NZ  . LYS A 1 150 ? 18.715  7.689   9.914   1.00 82.91 150 A 1 
ATOM 1201 N N   . ALA A 1 151 ? 10.920  8.704   10.386  1.00 93.38 151 A 1 
ATOM 1202 C CA  . ALA A 1 151 ? 9.781   9.154   11.179  1.00 92.40 151 A 1 
ATOM 1203 C C   . ALA A 1 151 ? 8.458   8.482   10.766  1.00 92.06 151 A 1 
ATOM 1204 O O   . ALA A 1 151 ? 7.527   8.436   11.566  1.00 90.75 151 A 1 
ATOM 1205 C CB  . ALA A 1 151 ? 9.698   10.682  11.054  1.00 91.94 151 A 1 
ATOM 1206 N N   . ALA A 1 152 ? 8.371   7.962   9.530   1.00 93.69 152 A 1 
ATOM 1207 C CA  . ALA A 1 152 ? 7.201   7.288   8.974   1.00 93.57 152 A 1 
ATOM 1208 C C   . ALA A 1 152 ? 7.267   5.749   9.033   1.00 94.04 152 A 1 
ATOM 1209 O O   . ALA A 1 152 ? 6.419   5.081   8.439   1.00 93.29 152 A 1 
ATOM 1210 C CB  . ALA A 1 152 ? 6.988   7.818   7.547   1.00 93.30 152 A 1 
ATOM 1211 N N   . LEU A 1 153 ? 8.283   5.161   9.700   1.00 93.98 153 A 1 
ATOM 1212 C CA  . LEU A 1 153 ? 8.447   3.710   9.804   1.00 93.74 153 A 1 
ATOM 1213 C C   . LEU A 1 153 ? 7.450   3.085   10.789  1.00 93.10 153 A 1 
ATOM 1214 O O   . LEU A 1 153 ? 7.173   3.636   11.849  1.00 91.99 153 A 1 
ATOM 1215 C CB  . LEU A 1 153 ? 9.890   3.339   10.184  1.00 94.02 153 A 1 
ATOM 1216 C CG  . LEU A 1 153 ? 10.955  3.687   9.132   1.00 93.34 153 A 1 
ATOM 1217 C CD1 . LEU A 1 153 ? 12.338  3.270   9.644   1.00 91.90 153 A 1 
ATOM 1218 C CD2 . LEU A 1 153 ? 10.719  2.991   7.797   1.00 92.39 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? 6.983   1.865   10.449  1.00 94.12 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? 6.147   0.997   11.295  1.00 92.88 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? 6.717   -0.415  11.475  1.00 90.81 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? 7.468   -0.889  10.605  1.00 86.42 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? 4.688   0.940   10.800  1.00 91.15 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? 4.003   2.296   10.967  1.00 86.43 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? 4.582   0.496   9.346   1.00 86.04 154 A 1 
ATOM 1226 O OXT . VAL A 1 154 ? 6.349   -1.028  12.508  1.00 86.06 154 A 1 
#
