# 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_if01366
#
_entry.id if01366
#
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 ALA 2   
1 n ILE 3   
1 n LYS 4   
1 n SER 5   
1 n ARG 6   
1 n LEU 7   
1 n ASN 8   
1 n VAL 9   
1 n ASP 10  
1 n SER 11  
1 n SER 12  
1 n PHE 13  
1 n SER 14  
1 n MET 15  
1 n ALA 16  
1 n SER 17  
1 n MET 18  
1 n SER 19  
1 n ASP 20  
1 n VAL 21  
1 n VAL 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n PHE 28  
1 n PHE 29  
1 n MET 30  
1 n ILE 31  
1 n THR 32  
1 n SER 33  
1 n THR 34  
1 n LEU 35  
1 n VAL 36  
1 n ASN 37  
1 n PRO 38  
1 n ASN 39  
1 n ALA 40  
1 n LEU 41  
1 n ARG 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n LYS 47  
1 n SER 48  
1 n THR 49  
1 n ASN 50  
1 n GLN 51  
1 n ILE 52  
1 n SER 53  
1 n THR 54  
1 n LYS 55  
1 n ALA 56  
1 n GLN 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n SER 61  
1 n ILE 62  
1 n LYS 63  
1 n HIS 64  
1 n HIS 65  
1 n LEU 66  
1 n ASN 67  
1 n MET 68  
1 n ASP 69  
1 n PRO 70  
1 n PRO 71  
1 n ILE 72  
1 n CYS 73  
1 n THR 74  
1 n TYR 75  
1 n HIS 76  
1 n ILE 77  
1 n ASN 78  
1 n GLY 79  
1 n ASN 80  
1 n THR 81  
1 n LYS 82  
1 n ALA 83  
1 n VAL 84  
1 n GLY 85  
1 n PHE 86  
1 n GLU 87  
1 n THR 88  
1 n ILE 89  
1 n GLU 90  
1 n HIS 91  
1 n THR 92  
1 n LEU 93  
1 n HIS 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n THR 99  
1 n ASP 100 
1 n ALA 101 
1 n ASP 102 
1 n PRO 103 
1 n VAL 104 
1 n ILE 105 
1 n SER 106 
1 n LEU 107 
1 n PHE 108 
1 n VAL 109 
1 n ASP 110 
1 n LYS 111 
1 n SER 112 
1 n ILE 113 
1 n PRO 114 
1 n ILE 115 
1 n GLU 116 
1 n GLU 117 
1 n VAL 118 
1 n VAL 119 
1 n ASN 120 
1 n VAL 121 
1 n MET 122 
1 n ASN 123 
1 n ILE 124 
1 n ALA 125 
1 n LYS 126 
1 n ARG 127 
1 n ASN 128 
1 n ASN 129 
1 n TYR 130 
1 n LYS 131 
1 n VAL 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n THR 136 
1 n ALA 137 
1 n VAL 138 
1 n GLU 139 
#
_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 @ 2025-11-13 22:24:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.77
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
#
_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   ? 44.792  -70.305 41.313  1.00 48.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.439  -69.012 41.011  1.00 72.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.467  -68.181 40.187  1.00 74.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.149  -68.580 39.077  1.00 69.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.761  -69.203 40.244  1.00 67.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.950  -69.372 41.188  1.00 59.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.485  -69.739 40.306  1.00 56.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.709  -69.439 41.602  1.00 47.47 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 43.932  -67.135 40.778  1.00 63.08 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 42.989  -66.254 40.091  1.00 68.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 43.765  -65.202 39.286  1.00 66.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 44.577  -64.463 39.845  1.00 66.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 42.049  -65.618 41.125  1.00 66.74 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 43.534  -65.174 37.986  1.00 64.38 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 44.115  -64.170 37.089  1.00 69.15 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 43.358  -62.858 37.302  1.00 68.33 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 42.193  -62.721 36.939  1.00 66.07 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 44.090  -64.668 35.625  1.00 67.08 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 44.973  -65.932 35.484  1.00 61.54 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 44.564  -63.565 34.665  1.00 60.46 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 44.837  -66.646 34.129  1.00 55.67 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 44.029  -61.903 37.939  1.00 57.54 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 43.497  -60.556 38.150  1.00 62.06 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 43.655  -59.761 36.849  1.00 60.34 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 44.724  -59.226 36.571  1.00 58.04 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 44.202  -59.930 39.370  1.00 61.11 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 43.495  -58.672 39.915  1.00 56.05 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 44.156  -58.213 41.228  1.00 55.60 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 43.382  -57.047 41.860  1.00 51.56 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 43.936  -56.646 43.186  1.00 46.42 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 42.603  -59.719 36.065  1.00 56.64 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 42.508  -58.834 34.897  1.00 60.24 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 42.594  -57.379 35.361  1.00 58.97 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 41.706  -56.891 36.058  1.00 54.97 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 41.198  -59.113 34.151  1.00 57.27 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 40.923  -58.091 33.225  1.00 50.42 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 43.696  -56.713 35.027  1.00 59.54 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 43.795  -55.258 35.157  1.00 62.34 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 43.162  -54.652 33.908  1.00 61.63 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 43.792  -54.607 32.859  1.00 59.27 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 45.250  -54.788 35.334  1.00 60.04 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 45.818  -55.071 36.735  1.00 54.59 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 47.197  -54.411 36.884  1.00 54.14 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 47.797  -54.650 38.212  1.00 47.82 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 48.878  -54.062 38.699  1.00 43.80 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 49.543  -53.170 38.022  1.00 43.33 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 49.328  -54.368 39.886  1.00 41.17 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 41.927  -54.234 34.043  1.00 56.35 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 41.342  -53.285 33.104  1.00 58.62 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 42.076  -51.951 33.277  1.00 58.93 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 41.746  -51.167 34.161  1.00 56.34 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 39.827  -53.163 33.381  1.00 56.61 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 38.997  -54.292 32.736  1.00 51.43 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 37.713  -54.534 33.516  1.00 48.80 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 38.631  -53.940 31.293  1.00 50.45 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 43.100  -51.741 32.468  1.00 57.54 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 43.601  -50.395 32.231  1.00 58.98 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 42.550  -49.682 31.380  1.00 57.05 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 42.538  -49.802 30.158  1.00 55.26 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 44.983  -50.441 31.549  1.00 56.47 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 46.121  -50.767 32.498  1.00 50.33 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 46.042  -50.640 33.711  1.00 49.02 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 47.246  -51.183 31.965  1.00 46.86 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 41.626  -49.036 32.051  1.00 57.98 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 40.803  -48.022 31.406  1.00 59.91 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 41.730  -46.838 31.178  1.00 61.05 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 42.023  -46.097 32.114  1.00 57.18 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 39.580  -47.653 32.268  1.00 56.71 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 38.729  -46.575 31.585  1.00 50.20 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 38.690  -48.877 32.507  1.00 51.74 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? 42.247  -46.723 29.966  1.00 51.48 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? 42.905  -45.496 29.532  1.00 53.53 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? 41.874  -44.370 29.584  1.00 51.45 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? 41.091  -44.151 28.658  1.00 48.65 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 43.523  -45.662 28.131  1.00 52.64 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 44.884  -46.361 28.165  1.00 48.37 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 45.679  -46.028 29.073  1.00 45.77 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 45.117  -47.208 27.276  1.00 44.18 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 41.840  -43.671 30.707  1.00 58.03 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 41.035  -42.459 30.906  1.00 57.54 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 41.616  -41.239 30.188  1.00 56.64 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 41.242  -40.105 30.475  1.00 52.43 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 40.837  -42.202 32.404  1.00 54.50 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 42.072  -41.953 33.037  1.00 49.70 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 42.540  -41.482 29.261  1.00 56.82 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 43.046  -40.454 28.366  1.00 57.27 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 42.108  -40.273 27.166  1.00 56.80 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 42.529  -40.342 26.019  1.00 53.02 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 44.506  -40.733 27.976  1.00 54.93 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 44.624  -41.867 27.162  1.00 49.39 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? 40.827  -40.004 27.409  1.00 54.30 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? 40.144  -39.076 26.513  1.00 55.63 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 40.962  -37.795 26.575  1.00 56.08 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 40.897  -37.045 27.549  1.00 53.46 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 38.682  -38.857 26.910  1.00 53.52 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? 37.731  -39.749 26.137  1.00 50.00 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? 37.255  -39.331 24.877  1.00 47.88 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? 37.343  -40.993 26.654  1.00 45.80 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? 36.390  -40.159 24.141  1.00 43.13 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? 36.481  -41.823 25.916  1.00 44.74 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? 35.999  -41.405 24.661  1.00 44.36 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 41.845  -37.654 25.596  1.00 62.33 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 42.874  -36.634 25.571  1.00 65.03 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 42.215  -35.283 25.814  1.00 65.22 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 41.330  -34.884 25.059  1.00 63.14 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 43.588  -36.683 24.217  1.00 60.96 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 44.585  -35.699 24.170  1.00 53.54 14  A 1 
ATOM 108  N N   . MET A 1 15  ? 42.649  -34.584 26.852  1.00 68.54 15  A 1 
ATOM 109  C CA  . MET A 1 15  ? 42.217  -33.203 27.126  1.00 70.73 15  A 1 
ATOM 110  C C   . MET A 1 15  ? 42.392  -32.317 25.883  1.00 71.28 15  A 1 
ATOM 111  O O   . MET A 1 15  ? 41.598  -31.408 25.647  1.00 67.25 15  A 1 
ATOM 112  C CB  . MET A 1 15  ? 43.033  -32.651 28.310  1.00 67.50 15  A 1 
ATOM 113  C CG  . MET A 1 15  ? 42.624  -33.268 29.662  1.00 62.27 15  A 1 
ATOM 114  S SD  . MET A 1 15  ? 41.225  -32.438 30.466  1.00 56.70 15  A 1 
ATOM 115  C CE  . MET A 1 15  ? 42.087  -31.103 31.330  1.00 50.78 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 43.373  -32.677 25.022  1.00 69.12 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 43.570  -32.076 23.708  1.00 69.73 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 42.388  -32.310 22.745  1.00 70.69 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 42.079  -31.433 21.948  1.00 66.90 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 44.876  -32.625 23.119  1.00 66.87 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 41.699  -33.451 22.827  1.00 70.93 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 40.513  -33.718 21.997  1.00 73.24 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 39.316  -32.867 22.425  1.00 74.20 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 38.587  -32.356 21.582  1.00 71.74 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 40.168  -35.204 22.053  1.00 68.68 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 39.083  -35.504 21.208  1.00 59.15 17  A 1 
ATOM 127  N N   . MET A 1 18  ? 39.134  -32.656 23.734  1.00 81.16 18  A 1 
ATOM 128  C CA  . MET A 1 18  ? 38.078  -31.758 24.221  1.00 83.69 18  A 1 
ATOM 129  C C   . MET A 1 18  ? 38.343  -30.297 23.843  1.00 85.38 18  A 1 
ATOM 130  O O   . MET A 1 18  ? 37.417  -29.609 23.428  1.00 81.90 18  A 1 
ATOM 131  C CB  . MET A 1 18  ? 37.901  -31.879 25.740  1.00 79.12 18  A 1 
ATOM 132  C CG  . MET A 1 18  ? 37.124  -33.139 26.134  1.00 71.38 18  A 1 
ATOM 133  S SD  . MET A 1 18  ? 36.616  -33.121 27.871  1.00 65.30 18  A 1 
ATOM 134  C CE  . MET A 1 18  ? 35.656  -34.647 27.934  1.00 56.65 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 39.596  -29.836 23.949  1.00 82.70 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 39.945  -28.471 23.543  1.00 83.79 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 39.768  -28.243 22.041  1.00 83.86 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 39.322  -27.168 21.649  1.00 80.88 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 41.369  -28.110 23.970  1.00 81.76 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 42.335  -28.987 23.443  1.00 71.39 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? 40.055  -29.271 21.224  1.00 84.96 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? 39.906  -29.190 19.769  1.00 85.36 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? 38.427  -29.125 19.346  1.00 86.25 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? 38.039  -28.288 18.536  1.00 83.15 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? 40.636  -30.387 19.147  1.00 80.56 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? 40.929  -30.212 17.659  1.00 71.44 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? 41.173  -29.056 17.250  1.00 66.08 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? 40.970  -31.247 16.961  1.00 66.41 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? 37.566  -29.918 19.993  1.00 86.62 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? 36.113  -29.855 19.768  1.00 86.29 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? 35.541  -28.493 20.179  1.00 88.08 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? 34.737  -27.921 19.444  1.00 86.81 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? 35.393  -31.005 20.499  1.00 83.60 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? 33.863  -30.880 20.435  1.00 78.20 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? 35.759  -32.357 19.868  1.00 77.66 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? 35.967  -27.958 21.321  1.00 87.08 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? 35.536  -26.622 21.767  1.00 86.79 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? 36.021  -25.543 20.800  1.00 88.06 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? 35.255  -24.643 20.462  1.00 86.89 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? 36.006  -26.342 23.206  1.00 84.99 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? 35.735  -24.896 23.650  1.00 79.78 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? 35.258  -27.252 24.196  1.00 78.94 22  A 1 
ATOM 163  N N   . PHE A 1 23  ? 37.256  -25.655 20.309  1.00 87.06 23  A 1 
ATOM 164  C CA  . PHE A 1 23  ? 37.817  -24.716 19.342  1.00 85.37 23  A 1 
ATOM 165  C C   . PHE A 1 23  ? 37.070  -24.748 17.999  1.00 85.95 23  A 1 
ATOM 166  O O   . PHE A 1 23  ? 36.693  -23.695 17.479  1.00 85.20 23  A 1 
ATOM 167  C CB  . PHE A 1 23  ? 39.307  -25.030 19.177  1.00 83.42 23  A 1 
ATOM 168  C CG  . PHE A 1 23  ? 40.028  -24.076 18.257  1.00 79.37 23  A 1 
ATOM 169  C CD1 . PHE A 1 23  ? 40.478  -24.504 17.000  1.00 73.74 23  A 1 
ATOM 170  C CD2 . PHE A 1 23  ? 40.274  -22.754 18.679  1.00 73.25 23  A 1 
ATOM 171  C CE1 . PHE A 1 23  ? 41.183  -23.616 16.174  1.00 70.19 23  A 1 
ATOM 172  C CE2 . PHE A 1 23  ? 40.971  -21.869 17.849  1.00 70.71 23  A 1 
ATOM 173  C CZ  . PHE A 1 23  ? 41.431  -22.300 16.593  1.00 70.17 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 36.770  -25.943 17.473  1.00 87.03 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 35.963  -26.112 16.261  1.00 84.79 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 34.550  -25.543 16.426  1.00 84.14 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 34.039  -24.886 15.520  1.00 84.56 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 35.894  -27.606 15.905  1.00 83.47 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 37.184  -28.166 15.274  1.00 75.73 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 37.079  -29.685 15.183  1.00 69.95 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 37.408  -27.620 13.863  1.00 69.63 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 33.929  -25.746 17.594  1.00 86.69 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 32.603  -25.199 17.895  1.00 84.15 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 32.620  -23.662 17.957  1.00 84.04 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 31.690  -23.014 17.485  1.00 84.64 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 32.112  -25.844 19.201  1.00 84.46 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 30.598  -25.656 19.432  1.00 78.10 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 29.923  -27.007 19.660  1.00 71.36 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 30.319  -24.776 20.648  1.00 71.88 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? 33.697  -23.086 18.478  1.00 90.21 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? 33.889  -21.634 18.553  1.00 88.10 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? 34.086  -21.010 17.165  1.00 87.74 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? 33.474  -19.989 16.847  1.00 88.03 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? 35.071  -21.360 19.504  1.00 88.17 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? 34.803  -20.255 20.537  1.00 79.76 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? 35.763  -20.408 21.717  1.00 72.89 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? 34.981  -18.863 19.951  1.00 72.92 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? 34.877  -21.675 16.300  1.00 91.18 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? 35.032  -21.273 14.892  1.00 88.69 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? 33.697  -21.388 14.151  1.00 88.46 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? 33.296  -20.456 13.455  1.00 87.40 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? 36.136  -22.107 14.200  1.00 88.13 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? 37.517  -21.709 14.767  1.00 87.35 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? 36.122  -21.907 12.672  1.00 83.35 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? 38.652  -22.618 14.291  1.00 76.14 27  A 1 
ATOM 206  N N   . PHE A 1 28  ? 32.976  -22.496 14.319  1.00 86.50 28  A 1 
ATOM 207  C CA  . PHE A 1 28  ? 31.660  -22.685 13.708  1.00 82.12 28  A 1 
ATOM 208  C C   . PHE A 1 28  ? 30.671  -21.599 14.151  1.00 81.02 28  A 1 
ATOM 209  O O   . PHE A 1 28  ? 29.951  -21.040 13.322  1.00 79.68 28  A 1 
ATOM 210  C CB  . PHE A 1 28  ? 31.144  -24.087 14.049  1.00 81.53 28  A 1 
ATOM 211  C CG  . PHE A 1 28  ? 29.786  -24.375 13.448  1.00 79.09 28  A 1 
ATOM 212  C CD1 . PHE A 1 28  ? 28.623  -24.268 14.228  1.00 72.79 28  A 1 
ATOM 213  C CD2 . PHE A 1 28  ? 29.683  -24.718 12.086  1.00 73.60 28  A 1 
ATOM 214  C CE1 . PHE A 1 28  ? 27.364  -24.511 13.652  1.00 70.78 28  A 1 
ATOM 215  C CE2 . PHE A 1 28  ? 28.426  -24.955 11.512  1.00 71.44 28  A 1 
ATOM 216  C CZ  . PHE A 1 28  ? 27.262  -24.854 12.293  1.00 70.77 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 30.677  -21.251 15.437  1.00 84.86 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 29.846  -20.170 15.961  1.00 79.73 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 30.232  -18.806 15.374  1.00 76.93 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 29.349  -18.043 14.984  1.00 74.03 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 29.925  -20.167 17.490  1.00 79.33 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 28.987  -19.161 18.119  1.00 75.12 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 29.466  -17.908 18.547  1.00 69.71 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 27.618  -19.464 18.240  1.00 69.32 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 28.581  -16.968 19.098  1.00 66.45 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 26.734  -18.521 18.785  1.00 67.08 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 27.213  -17.271 19.218  1.00 67.60 29  A 1 
ATOM 228  N N   . MET A 1 30  ? 31.522  -18.503 15.237  1.00 84.00 30  A 1 
ATOM 229  C CA  . MET A 1 30  ? 31.965  -17.261 14.586  1.00 79.88 30  A 1 
ATOM 230  C C   . MET A 1 30  ? 31.526  -17.186 13.120  1.00 76.98 30  A 1 
ATOM 231  O O   . MET A 1 30  ? 31.003  -16.159 12.688  1.00 75.98 30  A 1 
ATOM 232  C CB  . MET A 1 30  ? 33.491  -17.101 14.668  1.00 78.11 30  A 1 
ATOM 233  C CG  . MET A 1 30  ? 33.943  -16.530 16.016  1.00 73.37 30  A 1 
ATOM 234  S SD  . MET A 1 30  ? 35.576  -15.748 15.922  1.00 67.36 30  A 1 
ATOM 235  C CE  . MET A 1 30  ? 35.744  -15.134 17.613  1.00 59.04 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? 31.701  -18.277 12.365  1.00 83.35 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? 31.322  -18.320 10.946  1.00 79.37 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? 29.804  -18.188 10.791  1.00 76.79 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 29.329  -17.403 9.971   1.00 74.31 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? 31.864  -19.605 10.277  1.00 79.49 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? 33.412  -19.589 10.244  1.00 79.17 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? 31.321  -19.747 8.838   1.00 77.29 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? 34.036  -20.944 9.877   1.00 72.09 31  A 1 
ATOM 244  N N   . THR A 1 32  ? 29.026  -18.905 11.596  1.00 84.63 32  A 1 
ATOM 245  C CA  . THR A 1 32  ? 27.558  -18.810 11.535  1.00 79.48 32  A 1 
ATOM 246  C C   . THR A 1 32  ? 27.051  -17.438 11.978  1.00 75.70 32  A 1 
ATOM 247  O O   . THR A 1 32  ? 26.164  -16.889 11.329  1.00 73.60 32  A 1 
ATOM 248  C CB  . THR A 1 32  ? 26.869  -19.918 12.342  1.00 79.57 32  A 1 
ATOM 249  O OG1 . THR A 1 32  ? 27.376  -20.006 13.644  1.00 73.53 32  A 1 
ATOM 250  C CG2 . THR A 1 32  ? 27.050  -21.288 11.690  1.00 74.06 32  A 1 
ATOM 251  N N   . SER A 1 33  ? 27.656  -16.841 13.002  1.00 77.14 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? 27.308  -15.491 13.462  1.00 71.77 33  A 1 
ATOM 253  C C   . SER A 1 33  ? 27.630  -14.402 12.434  1.00 67.12 33  A 1 
ATOM 254  O O   . SER A 1 33  ? 26.909  -13.409 12.356  1.00 64.87 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? 28.053  -15.198 14.768  1.00 71.50 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? 27.683  -13.928 15.269  1.00 64.30 33  A 1 
ATOM 257  N N   . THR A 1 34  ? 28.687  -14.573 11.637  1.00 71.32 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? 29.050  -13.615 10.579  1.00 67.83 34  A 1 
ATOM 259  C C   . THR A 1 34  ? 28.242  -13.809 9.296   1.00 66.35 34  A 1 
ATOM 260  O O   . THR A 1 34  ? 27.989  -12.837 8.586   1.00 64.09 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? 30.548  -13.663 10.257  1.00 65.18 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? 30.989  -14.972 10.025  1.00 60.15 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? 31.395  -13.093 11.398  1.00 61.18 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 27.809  -15.042 9.009   1.00 68.33 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 27.021  -15.362 7.815   1.00 66.08 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 25.527  -15.044 7.985   1.00 64.00 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 24.856  -14.665 7.024   1.00 62.71 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 27.253  -16.848 7.475   1.00 65.87 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 26.830  -17.233 6.045   1.00 61.01 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 27.775  -16.642 5.001   1.00 59.11 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 26.847  -18.756 5.890   1.00 57.63 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 25.000  -15.185 9.200   1.00 62.53 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 23.604  -14.868 9.506   1.00 61.46 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 23.509  -13.402 9.915   1.00 60.84 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 23.704  -13.051 11.073  1.00 55.70 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 23.024  -15.826 10.567  1.00 58.42 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 21.554  -15.503 10.877  1.00 51.81 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 23.061  -17.281 10.073  1.00 53.36 36  A 1 
ATOM 279  N N   . ASN A 1 37  ? 23.155  -12.537 8.966   1.00 50.40 37  A 1 
ATOM 280  C CA  . ASN A 1 37  ? 22.709  -11.186 9.287   1.00 51.02 37  A 1 
ATOM 281  C C   . ASN A 1 37  ? 21.231  -11.233 9.736   1.00 51.22 37  A 1 
ATOM 282  O O   . ASN A 1 37  ? 20.343  -11.278 8.873   1.00 49.17 37  A 1 
ATOM 283  C CB  . ASN A 1 37  ? 22.954  -10.259 8.079   1.00 49.02 37  A 1 
ATOM 284  C CG  . ASN A 1 37  ? 22.619  -8.810  8.382   1.00 44.42 37  A 1 
ATOM 285  O OD1 . ASN A 1 37  ? 22.036  -8.458  9.400   1.00 42.21 37  A 1 
ATOM 286  N ND2 . ASN A 1 37  ? 22.977  -7.907  7.497   1.00 41.19 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? 20.922  -11.202 11.050  1.00 50.56 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? 19.552  -11.341 11.543  1.00 50.58 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? 18.660  -10.152 11.168  1.00 50.59 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? 17.439  -10.239 11.273  1.00 48.14 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? 19.694  -11.507 13.061  1.00 47.85 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? 20.998  -10.786 13.382  1.00 46.88 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? 21.858  -11.050 12.152  1.00 49.89 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 19.254  -9.053  10.686  1.00 46.80 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 18.529  -7.876  10.217  1.00 48.05 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 18.216  -7.898  8.716   1.00 49.44 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 17.403  -7.085  8.274   1.00 47.53 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 19.319  -6.623  10.609  1.00 45.76 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 19.302  -6.370  12.107  1.00 41.72 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 18.359  -6.679  12.817  1.00 39.07 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 20.336  -5.764  12.633  1.00 37.43 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 18.792  -8.828  7.928   1.00 43.51 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? 18.559  -8.887  6.483   1.00 44.71 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? 17.127  -9.320  6.104   1.00 44.74 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 16.693  -9.079  4.979   1.00 43.20 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? 19.610  -9.804  5.852   1.00 43.28 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? 16.374  -9.917  7.029   1.00 41.76 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? 15.032  -10.472 6.780   1.00 42.79 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? 13.894  -9.783  7.543   1.00 44.12 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? 12.759  -10.256 7.518   1.00 41.51 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? 15.083  -11.999 6.980   1.00 40.74 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? 15.286  -12.745 5.650   1.00 37.08 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? 15.989  -14.081 5.895   1.00 34.47 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? 13.952  -13.026 4.956   1.00 34.56 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 14.141  -8.628  8.172   1.00 40.91 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 13.047  -7.732  8.582   1.00 41.85 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 12.627  -6.836  7.412   1.00 41.55 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? 12.726  -5.619  7.480   1.00 41.53 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 13.382  -6.964  9.867   1.00 41.10 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 13.269  -7.875  11.093  1.00 37.52 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 13.383  -7.033  12.369  1.00 37.70 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 13.141  -7.845  13.572  1.00 33.12 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 13.065  -7.388  14.810  1.00 31.54 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 13.222  -6.123  15.093  1.00 29.79 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 12.830  -8.206  15.802  1.00 29.22 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 12.134  -7.463  6.347   1.00 43.32 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 11.217  -6.799  5.429   1.00 44.37 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 9.945   -6.481  6.222   1.00 44.98 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 9.003   -7.264  6.289   1.00 42.58 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 10.962  -7.692  4.190   1.00 41.69 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 11.830  -7.296  2.978   1.00 37.43 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 12.367  -8.532  2.263   1.00 35.57 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 11.017  -6.490  1.965   1.00 35.16 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 9.962   -5.312  6.875   1.00 40.88 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 8.737   -4.642  7.273   1.00 42.34 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 8.024   -4.291  5.973   1.00 41.82 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 8.272   -3.238  5.394   1.00 40.32 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 9.071   -3.388  8.105   1.00 41.52 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 9.524   -3.690  9.543   1.00 37.77 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 10.155  -2.443  10.167  1.00 35.78 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 8.352   -4.108  10.433  1.00 35.52 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 7.192   -5.220  5.482   1.00 40.19 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 6.241   -4.864  4.442   1.00 40.77 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 5.481   -3.644  4.956   1.00 41.32 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 4.940   -3.705  6.069   1.00 39.54 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 5.266   -6.015  4.126   1.00 39.09 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 5.851   -7.099  3.197   1.00 34.80 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 6.338   -8.315  3.991   1.00 32.52 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 4.803   -7.583  2.198   1.00 34.46 45  A 1 
ATOM 350  N N   . PRO A 1 46  ? 5.471   -2.530  4.202   1.00 41.17 46  A 1 
ATOM 351  C CA  . PRO A 1 46  ? 4.630   -1.413  4.571   1.00 42.60 46  A 1 
ATOM 352  C C   . PRO A 1 46  ? 3.206   -1.955  4.699   1.00 43.35 46  A 1 
ATOM 353  O O   . PRO A 1 46  ? 2.688   -2.575  3.770   1.00 41.26 46  A 1 
ATOM 354  C CB  . PRO A 1 46  ? 4.802   -0.371  3.457   1.00 39.53 46  A 1 
ATOM 355  C CG  . PRO A 1 46  ? 5.265   -1.190  2.252   1.00 36.66 46  A 1 
ATOM 356  C CD  . PRO A 1 46  ? 6.052   -2.332  2.884   1.00 40.13 46  A 1 
ATOM 357  N N   . LYS A 1 47  ? 2.599   -1.777  5.878   1.00 36.69 47  A 1 
ATOM 358  C CA  . LYS A 1 47  ? 1.181   -2.078  6.045   1.00 37.17 47  A 1 
ATOM 359  C C   . LYS A 1 47  ? 0.452   -1.216  5.027   1.00 36.49 47  A 1 
ATOM 360  O O   . LYS A 1 47  ? 0.417   0.001   5.180   1.00 34.73 47  A 1 
ATOM 361  C CB  . LYS A 1 47  ? 0.705   -1.769  7.475   1.00 36.41 47  A 1 
ATOM 362  C CG  . LYS A 1 47  ? 1.182   -2.810  8.497   1.00 33.07 47  A 1 
ATOM 363  C CD  . LYS A 1 47  ? 0.607   -2.487  9.883   1.00 32.34 47  A 1 
ATOM 364  C CE  . LYS A 1 47  ? 1.019   -3.548  10.905  1.00 29.03 47  A 1 
ATOM 365  N NZ  . LYS A 1 47  ? 0.465   -3.250  12.250  1.00 26.74 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -0.059  -1.846  3.976   1.00 35.23 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -0.909  -1.177  3.008   1.00 35.53 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -2.197  -0.803  3.731   1.00 35.44 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -3.121  -1.597  3.840   1.00 33.53 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -1.159  -2.083  1.795   1.00 33.01 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -1.975  -1.408  0.863   1.00 29.53 48  A 1 
ATOM 372  N N   . THR A 1 49  ? -2.223  0.404   4.294   1.00 37.83 49  A 1 
ATOM 373  C CA  . THR A 1 49  ? -3.474  1.024   4.698   1.00 38.25 49  A 1 
ATOM 374  C C   . THR A 1 49  ? -4.113  1.568   3.429   1.00 39.43 49  A 1 
ATOM 375  O O   . THR A 1 49  ? -3.885  2.709   3.053   1.00 36.09 49  A 1 
ATOM 376  C CB  . THR A 1 49  ? -3.256  2.121   5.759   1.00 34.67 49  A 1 
ATOM 377  O OG1 . THR A 1 49  ? -2.249  3.022   5.363   1.00 32.42 49  A 1 
ATOM 378  C CG2 . THR A 1 49  ? -2.831  1.521   7.101   1.00 32.01 49  A 1 
ATOM 379  N N   . ASN A 1 50  ? -4.911  0.734   2.763   1.00 38.06 50  A 1 
ATOM 380  C CA  . ASN A 1 50  ? -5.740  1.145   1.620   1.00 38.95 50  A 1 
ATOM 381  C C   . ASN A 1 50  ? -6.816  2.193   1.976   1.00 40.89 50  A 1 
ATOM 382  O O   . ASN A 1 50  ? -7.667  2.506   1.154   1.00 38.94 50  A 1 
ATOM 383  C CB  . ASN A 1 50  ? -6.356  -0.115  0.968   1.00 35.90 50  A 1 
ATOM 384  C CG  . ASN A 1 50  ? -5.573  -0.635  -0.227  1.00 31.90 50  A 1 
ATOM 385  O OD1 . ASN A 1 50  ? -4.651  -0.028  -0.735  1.00 29.39 50  A 1 
ATOM 386  N ND2 . ASN A 1 50  ? -5.941  -1.787  -0.738  1.00 28.41 50  A 1 
ATOM 387  N N   . GLN A 1 51  ? -6.778  2.751   3.179   1.00 44.01 51  A 1 
ATOM 388  C CA  . GLN A 1 51  ? -7.611  3.874   3.592   1.00 45.27 51  A 1 
ATOM 389  C C   . GLN A 1 51  ? -6.794  5.157   3.484   1.00 47.55 51  A 1 
ATOM 390  O O   . GLN A 1 51  ? -6.159  5.605   4.436   1.00 45.10 51  A 1 
ATOM 391  C CB  . GLN A 1 51  ? -8.187  3.631   4.993   1.00 41.60 51  A 1 
ATOM 392  C CG  . GLN A 1 51  ? -9.164  2.445   4.999   1.00 37.52 51  A 1 
ATOM 393  C CD  . GLN A 1 51  ? -9.881  2.281   6.331   1.00 34.40 51  A 1 
ATOM 394  O OE1 . GLN A 1 51  ? -9.723  3.042   7.270   1.00 31.93 51  A 1 
ATOM 395  N NE2 . GLN A 1 51  ? -10.711 1.268   6.472   1.00 31.62 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -6.788  5.744   2.296   1.00 51.11 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -6.306  7.112   2.111   1.00 53.03 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -7.372  8.024   2.720   1.00 54.55 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -8.376  8.327   2.084   1.00 51.33 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -6.013  7.413   0.622   1.00 49.86 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -5.024  6.386   0.019   1.00 46.34 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -5.443  8.839   0.492   1.00 44.78 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? -4.816  6.538   -1.494  1.00 42.13 52  A 1 
ATOM 404  N N   . SER A 1 53  ? -7.177  8.449   3.973   1.00 57.89 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? -8.034  9.439   4.629   1.00 59.96 53  A 1 
ATOM 406  C C   . SER A 1 53  ? -7.722  10.834  4.085   1.00 63.39 53  A 1 
ATOM 407  O O   . SER A 1 53  ? -7.152  11.679  4.770   1.00 61.36 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? -7.894  9.353   6.156   1.00 55.17 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? -6.591  9.699   6.564   1.00 47.59 53  A 1 
ATOM 410  N N   . THR A 1 54  ? -8.039  11.068  2.818   1.00 67.88 54  A 1 
ATOM 411  C CA  . THR A 1 54  ? -7.899  12.389  2.210   1.00 71.15 54  A 1 
ATOM 412  C C   . THR A 1 54  ? -9.215  13.135  2.364   1.00 73.99 54  A 1 
ATOM 413  O O   . THR A 1 54  ? -10.278 12.612  2.033   1.00 71.90 54  A 1 
ATOM 414  C CB  . THR A 1 54  ? -7.458  12.298  0.744   1.00 67.30 54  A 1 
ATOM 415  O OG1 . THR A 1 54  ? -6.324  11.469  0.632   1.00 59.86 54  A 1 
ATOM 416  C CG2 . THR A 1 54  ? -7.032  13.659  0.204   1.00 60.01 54  A 1 
ATOM 417  N N   . LYS A 1 55  ? -9.163  14.364  2.882   1.00 76.41 55  A 1 
ATOM 418  C CA  . LYS A 1 55  ? -10.341 15.232  2.972   1.00 78.38 55  A 1 
ATOM 419  C C   . LYS A 1 55  ? -10.598 15.852  1.600   1.00 81.81 55  A 1 
ATOM 420  O O   . LYS A 1 55  ? -9.710  16.493  1.054   1.00 79.74 55  A 1 
ATOM 421  C CB  . LYS A 1 55  ? -10.119 16.279  4.072   1.00 72.92 55  A 1 
ATOM 422  C CG  . LYS A 1 55  ? -11.387 17.098  4.340   1.00 63.37 55  A 1 
ATOM 423  C CD  . LYS A 1 55  ? -11.150 18.101  5.470   1.00 59.42 55  A 1 
ATOM 424  C CE  . LYS A 1 55  ? -12.415 18.925  5.709   1.00 51.19 55  A 1 
ATOM 425  N NZ  . LYS A 1 55  ? -12.204 19.960  6.747   1.00 43.04 55  A 1 
ATOM 426  N N   . ALA A 1 56  ? -11.800 15.654  1.070   1.00 77.10 56  A 1 
ATOM 427  C CA  . ALA A 1 56  ? -12.201 16.299  -0.174  1.00 78.40 56  A 1 
ATOM 428  C C   . ALA A 1 56  ? -12.546 17.772  0.078   1.00 80.79 56  A 1 
ATOM 429  O O   . ALA A 1 56  ? -13.223 18.094  1.056   1.00 78.18 56  A 1 
ATOM 430  C CB  . ALA A 1 56  ? -13.372 15.527  -0.792  1.00 75.86 56  A 1 
ATOM 431  N N   . GLN A 1 57  ? -12.101 18.657  -0.808  1.00 84.97 57  A 1 
ATOM 432  C CA  . GLN A 1 57  ? -12.397 20.090  -0.744  1.00 85.20 57  A 1 
ATOM 433  C C   . GLN A 1 57  ? -13.727 20.415  -1.427  1.00 87.65 57  A 1 
ATOM 434  O O   . GLN A 1 57  ? -14.472 21.272  -0.958  1.00 84.74 57  A 1 
ATOM 435  C CB  . GLN A 1 57  ? -11.263 20.892  -1.396  1.00 81.71 57  A 1 
ATOM 436  C CG  . GLN A 1 57  ? -9.911  20.826  -0.666  1.00 72.54 57  A 1 
ATOM 437  C CD  . GLN A 1 57  ? -9.048  19.622  -0.998  1.00 66.07 57  A 1 
ATOM 438  O OE1 . GLN A 1 57  ? -9.445  18.662  -1.641  1.00 60.31 57  A 1 
ATOM 439  N NE2 . GLN A 1 57  ? -7.803  19.612  -0.565  1.00 56.01 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? -14.046 19.717  -2.509  1.00 91.98 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? -15.257 19.934  -3.302  1.00 93.25 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? -15.987 18.610  -3.494  1.00 93.20 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? -15.377 17.584  -3.787  1.00 91.80 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? -14.925 20.608  -4.652  1.00 93.48 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? -16.176 20.846  -5.504  1.00 87.57 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? -14.259 21.977  -4.435  1.00 87.83 58  A 1 
ATOM 447  N N   . SER A 1 59  ? -17.310 18.633  -3.357  1.00 93.49 59  A 1 
ATOM 448  C CA  . SER A 1 59  ? -18.164 17.491  -3.669  1.00 93.25 59  A 1 
ATOM 449  C C   . SER A 1 59  ? -18.894 17.700  -4.991  1.00 93.97 59  A 1 
ATOM 450  O O   . SER A 1 59  ? -19.416 18.779  -5.258  1.00 93.09 59  A 1 
ATOM 451  C CB  . SER A 1 59  ? -19.128 17.182  -2.520  1.00 90.79 59  A 1 
ATOM 452  O OG  . SER A 1 59  ? -20.034 18.242  -2.284  1.00 81.20 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? -18.961 16.665  -5.805  1.00 94.37 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? -19.769 16.597  -7.026  1.00 94.96 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? -20.759 15.458  -6.853  1.00 94.84 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? -20.359 14.326  -6.607  1.00 93.87 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? -18.898 16.394  -8.281  1.00 95.16 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? -19.761 16.352  -9.551  1.00 93.10 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? -17.879 17.530  -8.442  1.00 92.89 60  A 1 
ATOM 460  N N   . SER A 1 61  ? -22.048 15.756  -6.959  1.00 94.69 61  A 1 
ATOM 461  C CA  . SER A 1 61  ? -23.104 14.746  -6.879  1.00 94.37 61  A 1 
ATOM 462  C C   . SER A 1 61  ? -23.794 14.631  -8.229  1.00 94.70 61  A 1 
ATOM 463  O O   . SER A 1 61  ? -24.210 15.641  -8.797  1.00 94.04 61  A 1 
ATOM 464  C CB  . SER A 1 61  ? -24.123 15.079  -5.783  1.00 92.30 61  A 1 
ATOM 465  O OG  . SER A 1 61  ? -23.481 15.304  -4.539  1.00 77.11 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? -23.948 13.413  -8.726  1.00 94.27 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? -24.756 13.125  -9.911  1.00 94.31 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? -26.112 12.627  -9.421  1.00 93.62 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? -26.187 11.759  -8.550  1.00 92.22 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? -24.063 12.127  -10.865 1.00 94.63 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? -22.580 12.502  -11.119 1.00 93.53 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? -24.853 12.059  -12.185 1.00 93.39 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? -21.823 11.524  -12.024 1.00 92.42 62  A 1 
ATOM 474  N N   . LYS A 1 63  ? -27.188 13.192  -9.950  1.00 93.65 63  A 1 
ATOM 475  C CA  . LYS A 1 63  ? -28.556 12.773  -9.642  1.00 92.96 63  A 1 
ATOM 476  C C   . LYS A 1 63  ? -29.250 12.308  -10.913 1.00 93.27 63  A 1 
ATOM 477  O O   . LYS A 1 63  ? -29.365 13.066  -11.871 1.00 92.60 63  A 1 
ATOM 478  C CB  . LYS A 1 63  ? -29.294 13.920  -8.935  1.00 91.27 63  A 1 
ATOM 479  C CG  . LYS A 1 63  ? -30.695 13.485  -8.492  1.00 80.36 63  A 1 
ATOM 480  C CD  . LYS A 1 63  ? -31.390 14.614  -7.729  1.00 77.90 63  A 1 
ATOM 481  C CE  . LYS A 1 63  ? -32.787 14.144  -7.310  1.00 68.89 63  A 1 
ATOM 482  N NZ  . LYS A 1 63  ? -33.542 15.227  -6.646  1.00 60.95 63  A 1 
ATOM 483  N N   . HIS A 1 64  ? -29.758 11.077  -10.890 1.00 92.67 64  A 1 
ATOM 484  C CA  . HIS A 1 64  ? -30.513 10.497  -11.996 1.00 92.51 64  A 1 
ATOM 485  C C   . HIS A 1 64  ? -32.014 10.736  -11.796 1.00 92.42 64  A 1 
ATOM 486  O O   . HIS A 1 64  ? -32.602 10.304  -10.808 1.00 90.82 64  A 1 
ATOM 487  C CB  . HIS A 1 64  ? -30.166 9.007   -12.096 1.00 91.30 64  A 1 
ATOM 488  C CG  . HIS A 1 64  ? -30.623 8.324   -13.361 1.00 90.14 64  A 1 
ATOM 489  N ND1 . HIS A 1 64  ? -30.578 6.958   -13.562 1.00 82.57 64  A 1 
ATOM 490  C CD2 . HIS A 1 64  ? -31.053 8.889   -14.531 1.00 83.35 64  A 1 
ATOM 491  C CE1 . HIS A 1 64  ? -30.968 6.716   -14.818 1.00 84.25 64  A 1 
ATOM 492  N NE2 . HIS A 1 64  ? -31.271 7.862   -15.448 1.00 86.21 64  A 1 
ATOM 493  N N   . HIS A 1 65  ? -32.631 11.440  -12.737 1.00 93.03 65  A 1 
ATOM 494  C CA  . HIS A 1 65  ? -34.065 11.720  -12.738 1.00 92.94 65  A 1 
ATOM 495  C C   . HIS A 1 65  ? -34.799 10.662  -13.571 1.00 92.84 65  A 1 
ATOM 496  O O   . HIS A 1 65  ? -35.131 10.887  -14.730 1.00 90.13 65  A 1 
ATOM 497  C CB  . HIS A 1 65  ? -34.310 13.152  -13.232 1.00 92.27 65  A 1 
ATOM 498  C CG  . HIS A 1 65  ? -33.775 14.206  -12.295 1.00 92.31 65  A 1 
ATOM 499  N ND1 . HIS A 1 65  ? -34.469 14.780  -11.245 1.00 83.10 65  A 1 
ATOM 500  C CD2 . HIS A 1 65  ? -32.528 14.759  -12.325 1.00 84.99 65  A 1 
ATOM 501  C CE1 . HIS A 1 65  ? -33.652 15.675  -10.676 1.00 86.66 65  A 1 
ATOM 502  N NE2 . HIS A 1 65  ? -32.457 15.686  -11.290 1.00 88.54 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -35.100 9.526   -12.944 1.00 92.44 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -35.821 8.407   -13.576 1.00 91.85 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -37.276 8.735   -13.963 1.00 92.12 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -37.863 8.040   -14.784 1.00 89.40 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -35.813 7.208   -12.609 1.00 90.42 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -34.422 6.617   -12.317 1.00 86.91 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? -34.521 5.613   -11.174 1.00 81.23 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? -33.857 5.898   -13.542 1.00 81.28 66  A 1 
ATOM 511  N N   . ASN A 1 67  ? -37.849 9.784   -13.366 1.00 92.66 67  A 1 
ATOM 512  C CA  . ASN A 1 67  ? -39.237 10.192  -13.603 1.00 91.95 67  A 1 
ATOM 513  C C   . ASN A 1 67  ? -39.418 11.050  -14.868 1.00 92.22 67  A 1 
ATOM 514  O O   . ASN A 1 67  ? -40.535 11.489  -15.137 1.00 90.11 67  A 1 
ATOM 515  C CB  . ASN A 1 67  ? -39.746 10.950  -12.362 1.00 90.59 67  A 1 
ATOM 516  C CG  . ASN A 1 67  ? -39.718 10.138  -11.079 1.00 85.40 67  A 1 
ATOM 517  O OD1 . ASN A 1 67  ? -39.643 8.924   -11.048 1.00 76.72 67  A 1 
ATOM 518  N ND2 . ASN A 1 67  ? -39.772 10.797  -9.948  1.00 77.03 67  A 1 
ATOM 519  N N   . MET A 1 68  ? -38.343 11.361  -15.587 1.00 92.05 68  A 1 
ATOM 520  C CA  . MET A 1 68  ? -38.376 12.100  -16.849 1.00 91.65 68  A 1 
ATOM 521  C C   . MET A 1 68  ? -38.166 11.129  -18.012 1.00 91.17 68  A 1 
ATOM 522  O O   . MET A 1 68  ? -37.407 10.174  -17.884 1.00 88.33 68  A 1 
ATOM 523  C CB  . MET A 1 68  ? -37.327 13.223  -16.851 1.00 90.55 68  A 1 
ATOM 524  C CG  . MET A 1 68  ? -37.643 14.309  -15.810 1.00 86.09 68  A 1 
ATOM 525  S SD  . MET A 1 68  ? -36.493 15.716  -15.831 1.00 79.57 68  A 1 
ATOM 526  C CE  . MET A 1 68  ? -37.278 16.802  -14.617 1.00 69.33 68  A 1 
ATOM 527  N N   . ASP A 1 69  ? -38.830 11.384  -19.123 1.00 89.99 69  A 1 
ATOM 528  C CA  . ASP A 1 69  ? -38.677 10.610  -20.357 1.00 89.81 69  A 1 
ATOM 529  C C   . ASP A 1 69  ? -38.194 11.550  -21.480 1.00 89.09 69  A 1 
ATOM 530  O O   . ASP A 1 69  ? -38.956 12.424  -21.900 1.00 84.55 69  A 1 
ATOM 531  C CB  . ASP A 1 69  ? -40.004 9.909   -20.702 1.00 87.86 69  A 1 
ATOM 532  C CG  . ASP A 1 69  ? -39.864 8.892   -21.842 1.00 82.41 69  A 1 
ATOM 533  O OD1 . ASP A 1 69  ? -38.710 8.558   -22.207 1.00 78.11 69  A 1 
ATOM 534  O OD2 . ASP A 1 69  ? -40.921 8.419   -22.321 1.00 78.83 69  A 1 
ATOM 535  N N   . PRO A 1 70  ? -36.927 11.424  -21.935 1.00 90.90 70  A 1 
ATOM 536  C CA  . PRO A 1 70  ? -35.898 10.472  -21.504 1.00 91.42 70  A 1 
ATOM 537  C C   . PRO A 1 70  ? -35.331 10.775  -20.101 1.00 91.70 70  A 1 
ATOM 538  O O   . PRO A 1 70  ? -35.375 11.927  -19.655 1.00 88.74 70  A 1 
ATOM 539  C CB  . PRO A 1 70  ? -34.815 10.561  -22.584 1.00 89.38 70  A 1 
ATOM 540  C CG  . PRO A 1 70  ? -34.908 12.016  -23.053 1.00 87.47 70  A 1 
ATOM 541  C CD  . PRO A 1 70  ? -36.406 12.307  -22.963 1.00 89.35 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? -34.771 9.776   -19.388 1.00 91.25 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? -34.141 9.992   -18.087 1.00 91.08 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? -32.927 10.918  -18.223 1.00 91.41 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? -32.099 10.751  -19.113 1.00 89.51 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? -33.762 8.598   -17.572 1.00 88.84 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? -33.599 7.773   -18.850 1.00 85.59 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? -34.635 8.384   -19.795 1.00 89.21 71  A 1 
ATOM 549  N N   . ILE A 1 72  ? -32.820 11.904  -17.326 1.00 92.61 72  A 1 
ATOM 550  C CA  . ILE A 1 72  ? -31.775 12.939  -17.380 1.00 92.37 72  A 1 
ATOM 551  C C   . ILE A 1 72  ? -30.912 12.859  -16.119 1.00 92.89 72  A 1 
ATOM 552  O O   . ILE A 1 72  ? -31.421 12.714  -15.004 1.00 91.46 72  A 1 
ATOM 553  C CB  . ILE A 1 72  ? -32.390 14.347  -17.598 1.00 90.16 72  A 1 
ATOM 554  C CG1 . ILE A 1 72  ? -33.190 14.407  -18.920 1.00 79.07 72  A 1 
ATOM 555  C CG2 . ILE A 1 72  ? -31.297 15.437  -17.606 1.00 78.79 72  A 1 
ATOM 556  C CD1 . ILE A 1 72  ? -34.027 15.679  -19.102 1.00 74.16 72  A 1 
ATOM 557  N N   . CYS A 1 73  ? -29.602 13.014  -16.280 1.00 93.70 73  A 1 
ATOM 558  C CA  . CYS A 1 73  ? -28.657 13.194  -15.186 1.00 94.06 73  A 1 
ATOM 559  C C   . CYS A 1 73  ? -28.389 14.688  -14.952 1.00 94.25 73  A 1 
ATOM 560  O O   . CYS A 1 73  ? -28.135 15.450  -15.885 1.00 92.88 73  A 1 
ATOM 561  C CB  . CYS A 1 73  ? -27.379 12.398  -15.467 1.00 93.16 73  A 1 
ATOM 562  S SG  . CYS A 1 73  ? -27.755 10.618  -15.375 1.00 89.49 73  A 1 
ATOM 563  N N   . THR A 1 74  ? -28.442 15.116  -13.690 1.00 94.88 74  A 1 
ATOM 564  C CA  . THR A 1 74  ? -28.077 16.477  -13.277 1.00 94.72 74  A 1 
ATOM 565  C C   . THR A 1 74  ? -26.885 16.440  -12.335 1.00 94.97 74  A 1 
ATOM 566  O O   . THR A 1 74  ? -26.734 15.510  -11.543 1.00 94.40 74  A 1 
ATOM 567  C CB  . THR A 1 74  ? -29.237 17.239  -12.631 1.00 93.68 74  A 1 
ATOM 568  O OG1 . THR A 1 74  ? -29.747 16.561  -11.504 1.00 88.96 74  A 1 
ATOM 569  C CG2 . THR A 1 74  ? -30.390 17.462  -13.609 1.00 89.11 74  A 1 
ATOM 570  N N   . TYR A 1 75  ? -26.059 17.470  -12.398 1.00 95.23 75  A 1 
ATOM 571  C CA  . TYR A 1 75  ? -24.852 17.575  -11.596 1.00 95.75 75  A 1 
ATOM 572  C C   . TYR A 1 75  ? -25.002 18.688  -10.568 1.00 95.85 75  A 1 
ATOM 573  O O   . TYR A 1 75  ? -25.512 19.769  -10.869 1.00 94.87 75  A 1 
ATOM 574  C CB  . TYR A 1 75  ? -23.643 17.810  -12.494 1.00 95.78 75  A 1 
ATOM 575  C CG  . TYR A 1 75  ? -23.485 16.776  -13.590 1.00 95.59 75  A 1 
ATOM 576  C CD1 . TYR A 1 75  ? -22.684 15.634  -13.382 1.00 92.53 75  A 1 
ATOM 577  C CD2 . TYR A 1 75  ? -24.156 16.956  -14.815 1.00 92.84 75  A 1 
ATOM 578  C CE1 . TYR A 1 75  ? -22.537 14.686  -14.411 1.00 91.99 75  A 1 
ATOM 579  C CE2 . TYR A 1 75  ? -24.016 16.008  -15.841 1.00 92.27 75  A 1 
ATOM 580  C CZ  . TYR A 1 75  ? -23.195 14.879  -15.642 1.00 92.91 75  A 1 
ATOM 581  O OH  . TYR A 1 75  ? -23.039 13.990  -16.644 1.00 91.12 75  A 1 
ATOM 582  N N   . HIS A 1 76  ? -24.534 18.435  -9.360  1.00 95.14 76  A 1 
ATOM 583  C CA  . HIS A 1 76  ? -24.607 19.365  -8.240  1.00 94.81 76  A 1 
ATOM 584  C C   . HIS A 1 76  ? -23.240 19.470  -7.574  1.00 94.77 76  A 1 
ATOM 585  O O   . HIS A 1 76  ? -22.594 18.457  -7.302  1.00 93.48 76  A 1 
ATOM 586  C CB  . HIS A 1 76  ? -25.663 18.886  -7.246  1.00 94.28 76  A 1 
ATOM 587  C CG  . HIS A 1 76  ? -27.048 18.790  -7.840  1.00 93.99 76  A 1 
ATOM 588  N ND1 . HIS A 1 76  ? -27.966 19.815  -7.898  1.00 84.85 76  A 1 
ATOM 589  C CD2 . HIS A 1 76  ? -27.614 17.693  -8.431  1.00 85.81 76  A 1 
ATOM 590  C CE1 . HIS A 1 76  ? -29.063 19.340  -8.507  1.00 87.12 76  A 1 
ATOM 591  N NE2 . HIS A 1 76  ? -28.895 18.053  -8.850  1.00 89.11 76  A 1 
ATOM 592  N N   . ILE A 1 77  ? -22.805 20.689  -7.273  1.00 94.91 77  A 1 
ATOM 593  C CA  . ILE A 1 77  ? -21.516 20.958  -6.632  1.00 95.45 77  A 1 
ATOM 594  C C   . ILE A 1 77  ? -21.767 21.424  -5.199  1.00 95.00 77  A 1 
ATOM 595  O O   . ILE A 1 77  ? -22.636 22.263  -4.960  1.00 93.19 77  A 1 
ATOM 596  C CB  . ILE A 1 77  ? -20.676 21.940  -7.480  1.00 95.31 77  A 1 
ATOM 597  C CG1 . ILE A 1 77  ? -20.414 21.337  -8.884  1.00 93.15 77  A 1 
ATOM 598  C CG2 . ILE A 1 77  ? -19.347 22.253  -6.768  1.00 93.03 77  A 1 
ATOM 599  C CD1 . ILE A 1 77  ? -19.650 22.252  -9.838  1.00 87.38 77  A 1 
ATOM 600  N N   . ASN A 1 78  ? -21.020 20.864  -4.247  1.00 94.08 78  A 1 
ATOM 601  C CA  . ASN A 1 78  ? -21.098 21.177  -2.813  1.00 93.38 78  A 1 
ATOM 602  C C   . ASN A 1 78  ? -22.522 21.096  -2.224  1.00 93.02 78  A 1 
ATOM 603  O O   . ASN A 1 78  ? -22.900 21.895  -1.368  1.00 89.96 78  A 1 
ATOM 604  C CB  . ASN A 1 78  ? -20.373 22.512  -2.541  1.00 92.59 78  A 1 
ATOM 605  C CG  . ASN A 1 78  ? -18.877 22.421  -2.779  1.00 91.80 78  A 1 
ATOM 606  O OD1 . ASN A 1 78  ? -18.286 21.353  -2.775  1.00 86.62 78  A 1 
ATOM 607  N ND2 . ASN A 1 78  ? -18.214 23.538  -2.969  1.00 86.88 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -23.324 20.141  -2.687  1.00 91.24 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -24.699 19.936  -2.214  1.00 89.85 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -25.681 21.051  -2.593  1.00 90.56 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -26.779 21.109  -2.037  1.00 87.39 79  A 1 
ATOM 612  N N   . ASN A 1 80  ? -25.321 21.930  -3.526  1.00 91.61 80  A 1 
ATOM 613  C CA  . ASN A 1 80  ? -26.225 22.976  -4.000  1.00 91.85 80  A 1 
ATOM 614  C C   . ASN A 1 80  ? -27.423 22.356  -4.739  1.00 91.86 80  A 1 
ATOM 615  O O   . ASN A 1 80  ? -27.276 21.441  -5.552  1.00 89.98 80  A 1 
ATOM 616  C CB  . ASN A 1 80  ? -25.437 23.978  -4.865  1.00 90.56 80  A 1 
ATOM 617  C CG  . ASN A 1 80  ? -26.183 25.278  -5.121  1.00 82.76 80  A 1 
ATOM 618  O OD1 . ASN A 1 80  ? -27.396 25.386  -5.032  1.00 74.59 80  A 1 
ATOM 619  N ND2 . ASN A 1 80  ? -25.473 26.333  -5.441  1.00 74.45 80  A 1 
ATOM 620  N N   . THR A 1 81  ? -28.625 22.885  -4.472  1.00 91.92 81  A 1 
ATOM 621  C CA  . THR A 1 81  ? -29.861 22.433  -5.133  1.00 91.93 81  A 1 
ATOM 622  C C   . THR A 1 81  ? -29.921 22.824  -6.610  1.00 92.29 81  A 1 
ATOM 623  O O   . THR A 1 81  ? -30.600 22.160  -7.394  1.00 90.12 81  A 1 
ATOM 624  C CB  . THR A 1 81  ? -31.093 22.993  -4.420  1.00 90.73 81  A 1 
ATOM 625  O OG1 . THR A 1 81  ? -30.987 24.391  -4.297  1.00 83.43 81  A 1 
ATOM 626  C CG2 . THR A 1 81  ? -31.252 22.417  -3.014  1.00 79.66 81  A 1 
ATOM 627  N N   . LYS A 1 82  ? -29.203 23.879  -6.997  1.00 91.56 82  A 1 
ATOM 628  C CA  . LYS A 1 82  ? -29.112 24.312  -8.388  1.00 91.54 82  A 1 
ATOM 629  C C   . LYS A 1 82  ? -28.236 23.340  -9.179  1.00 92.30 82  A 1 
ATOM 630  O O   . LYS A 1 82  ? -27.050 23.197  -8.888  1.00 91.03 82  A 1 
ATOM 631  C CB  . LYS A 1 82  ? -28.594 25.755  -8.450  1.00 90.26 82  A 1 
ATOM 632  C CG  . LYS A 1 82  ? -28.675 26.314  -9.877  1.00 78.71 82  A 1 
ATOM 633  C CD  . LYS A 1 82  ? -28.204 27.772  -9.926  1.00 76.24 82  A 1 
ATOM 634  C CE  . LYS A 1 82  ? -28.291 28.281  -11.368 1.00 67.42 82  A 1 
ATOM 635  N NZ  . LYS A 1 82  ? -27.830 29.687  -11.484 1.00 58.45 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? -28.835 22.727  -10.189 1.00 93.66 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? -28.116 21.876  -11.123 1.00 93.48 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? -27.146 22.697  -11.985 1.00 93.63 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? -27.446 23.820  -12.399 1.00 91.25 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? -29.127 21.102  -11.983 1.00 91.62 83  A 1 
ATOM 641  N N   . VAL A 1 84  ? -25.996 22.105  -12.266 1.00 93.89 84  A 1 
ATOM 642  C CA  . VAL A 1 84  ? -24.962 22.629  -13.162 1.00 93.41 84  A 1 
ATOM 643  C C   . VAL A 1 84  ? -24.962 21.771  -14.427 1.00 93.83 84  A 1 
ATOM 644  O O   . VAL A 1 84  ? -25.078 20.548  -14.353 1.00 92.42 84  A 1 
ATOM 645  C CB  . VAL A 1 84  ? -23.593 22.651  -12.452 1.00 92.32 84  A 1 
ATOM 646  C CG1 . VAL A 1 84  ? -22.513 23.279  -13.334 1.00 83.69 84  A 1 
ATOM 647  C CG2 . VAL A 1 84  ? -23.648 23.481  -11.158 1.00 83.81 84  A 1 
ATOM 648  N N   . GLY A 1 85  ? -24.881 22.401  -15.595 1.00 91.88 85  A 1 
ATOM 649  C CA  . GLY A 1 85  ? -24.745 21.677  -16.861 1.00 91.04 85  A 1 
ATOM 650  C C   . GLY A 1 85  ? -23.370 21.014  -16.966 1.00 92.27 85  A 1 
ATOM 651  O O   . GLY A 1 85  ? -22.389 21.574  -16.472 1.00 91.18 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? -23.285 19.861  -17.620 1.00 92.38 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? -22.038 19.098  -17.769 1.00 92.73 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? -20.878 19.960  -18.303 1.00 93.51 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? -19.811 19.997  -17.696 1.00 92.81 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -22.283 17.879  -18.671 1.00 92.00 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -21.038 17.036  -18.872 1.00 91.72 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -20.327 17.097  -20.086 1.00 88.02 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -20.547 16.244  -17.819 1.00 88.64 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -19.129 16.377  -20.237 1.00 87.15 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -19.348 15.529  -17.967 1.00 87.35 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -18.636 15.601  -19.174 1.00 89.03 86  A 1 
ATOM 663  N N   . GLU A 1 87  ? -21.129 20.760  -19.341 1.00 91.85 87  A 1 
ATOM 664  C CA  . GLU A 1 87  ? -20.148 21.671  -19.959 1.00 92.09 87  A 1 
ATOM 665  C C   . GLU A 1 87  ? -19.559 22.705  -18.982 1.00 93.01 87  A 1 
ATOM 666  O O   . GLU A 1 87  ? -18.457 23.217  -19.173 1.00 91.70 87  A 1 
ATOM 667  C CB  . GLU A 1 87  ? -20.845 22.429  -21.105 1.00 91.24 87  A 1 
ATOM 668  C CG  . GLU A 1 87  ? -21.441 21.511  -22.196 1.00 83.16 87  A 1 
ATOM 669  C CD  . GLU A 1 87  ? -20.408 20.572  -22.828 1.00 74.16 87  A 1 
ATOM 670  O OE1 . GLU A 1 87  ? -20.803 19.440  -23.173 1.00 65.08 87  A 1 
ATOM 671  O OE2 . GLU A 1 87  ? -19.233 20.994  -22.940 1.00 63.50 87  A 1 
ATOM 672  N N   . THR A 1 88  ? -20.288 23.036  -17.908 1.00 93.87 88  A 1 
ATOM 673  C CA  . THR A 1 88  ? -19.879 24.064  -16.937 1.00 94.15 88  A 1 
ATOM 674  C C   . THR A 1 88  ? -19.155 23.467  -15.724 1.00 94.94 88  A 1 
ATOM 675  O O   . THR A 1 88  ? -18.538 24.203  -14.952 1.00 93.63 88  A 1 
ATOM 676  C CB  . THR A 1 88  ? -21.098 24.895  -16.496 1.00 92.61 88  A 1 
ATOM 677  O OG1 . THR A 1 88  ? -21.908 25.235  -17.596 1.00 81.78 88  A 1 
ATOM 678  C CG2 . THR A 1 88  ? -20.718 26.229  -15.848 1.00 79.29 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? -19.214 22.151  -15.530 1.00 95.09 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? -18.602 21.476  -14.371 1.00 95.20 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? -17.104 21.736  -14.327 1.00 95.97 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? -16.597 22.156  -13.288 1.00 95.36 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? -18.880 19.953  -14.389 1.00 93.53 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? -20.377 19.691  -14.160 1.00 83.73 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? -18.058 19.212  -13.310 1.00 83.07 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? -20.742 18.217  -14.305 1.00 79.17 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? -16.405 21.522  -15.431 1.00 94.73 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? -14.945 21.650  -15.488 1.00 95.07 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? -14.490 23.061  -15.105 1.00 95.24 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? -13.634 23.224  -14.234 1.00 94.55 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? -14.459 21.230  -16.888 1.00 94.32 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? -12.926 21.255  -17.020 1.00 93.03 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? -12.390 20.401  -18.181 1.00 92.96 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -11.165 20.138  -18.218 1.00 86.92 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? -13.178 19.841  -18.976 1.00 88.24 90  A 1 
ATOM 696  N N   . HIS A 1 91  ? -15.133 24.087  -15.674 1.00 95.31 91  A 1 
ATOM 697  C CA  . HIS A 1 91  ? -14.841 25.478  -15.336 1.00 95.35 91  A 1 
ATOM 698  C C   . HIS A 1 91  ? -15.129 25.787  -13.859 1.00 95.70 91  A 1 
ATOM 699  O O   . HIS A 1 91  ? -14.314 26.408  -13.177 1.00 95.32 91  A 1 
ATOM 700  C CB  . HIS A 1 91  ? -15.655 26.398  -16.255 1.00 94.89 91  A 1 
ATOM 701  C CG  . HIS A 1 91  ? -15.367 27.852  -15.988 1.00 91.48 91  A 1 
ATOM 702  N ND1 . HIS A 1 91  ? -14.188 28.503  -16.261 1.00 79.87 91  A 1 
ATOM 703  C CD2 . HIS A 1 91  ? -16.199 28.751  -15.376 1.00 80.89 91  A 1 
ATOM 704  C CE1 . HIS A 1 91  ? -14.303 29.765  -15.826 1.00 81.50 91  A 1 
ATOM 705  N NE2 . HIS A 1 91  ? -15.516 29.966  -15.278 1.00 84.97 91  A 1 
ATOM 706  N N   . THR A 1 92  ? -16.261 25.321  -13.342 1.00 95.25 92  A 1 
ATOM 707  C CA  . THR A 1 92  ? -16.652 25.568  -11.945 1.00 95.32 92  A 1 
ATOM 708  C C   . THR A 1 92  ? -15.688 24.894  -10.965 1.00 95.89 92  A 1 
ATOM 709  O O   . THR A 1 92  ? -15.281 25.512  -9.983  1.00 95.38 92  A 1 
ATOM 710  C CB  . THR A 1 92  ? -18.088 25.093  -11.678 1.00 95.04 92  A 1 
ATOM 711  O OG1 . THR A 1 92  ? -18.984 25.641  -12.615 1.00 89.68 92  A 1 
ATOM 712  C CG2 . THR A 1 92  ? -18.582 25.535  -10.300 1.00 88.47 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? -15.286 23.659  -11.237 1.00 96.05 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? -14.286 22.952  -10.432 1.00 96.12 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? -12.932 23.658  -10.475 1.00 96.16 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? -12.303 23.814  -9.434  1.00 95.77 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? -14.140 21.502  -10.925 1.00 96.13 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? -15.336 20.591  -10.603 1.00 95.05 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? -15.097 19.213  -11.223 1.00 92.75 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? -15.535 20.408  -9.095  1.00 92.66 93  A 1 
ATOM 721  N N   . HIS A 1 94  ? -12.513 24.128  -11.642 1.00 96.46 94  A 1 
ATOM 722  C CA  . HIS A 1 94  ? -11.257 24.863  -11.784 1.00 95.89 94  A 1 
ATOM 723  C C   . HIS A 1 94  ? -11.242 26.141  -10.937 1.00 95.89 94  A 1 
ATOM 724  O O   . HIS A 1 94  ? -10.261 26.412  -10.255 1.00 94.76 94  A 1 
ATOM 725  C CB  . HIS A 1 94  ? -11.015 25.171  -13.266 1.00 94.40 94  A 1 
ATOM 726  C CG  . HIS A 1 94  ? -9.667  25.792  -13.511 1.00 85.34 94  A 1 
ATOM 727  N ND1 . HIS A 1 94  ? -9.333  27.108  -13.322 1.00 70.86 94  A 1 
ATOM 728  C CD2 . HIS A 1 94  ? -8.528  25.143  -13.914 1.00 70.98 94  A 1 
ATOM 729  C CE1 . HIS A 1 94  ? -8.026  27.252  -13.597 1.00 69.81 94  A 1 
ATOM 730  N NE2 . HIS A 1 94  ? -7.496  26.079  -13.964 1.00 73.22 94  A 1 
ATOM 731  N N   . VAL A 1 95  ? -12.333 26.907  -10.922 1.00 95.26 95  A 1 
ATOM 732  C CA  . VAL A 1 95  ? -12.443 28.121  -10.089 1.00 95.26 95  A 1 
ATOM 733  C C   . VAL A 1 95  ? -12.405 27.781  -8.595  1.00 95.25 95  A 1 
ATOM 734  O O   . VAL A 1 95  ? -11.731 28.465  -7.835  1.00 94.55 95  A 1 
ATOM 735  C CB  . VAL A 1 95  ? -13.717 28.912  -10.448 1.00 95.19 95  A 1 
ATOM 736  C CG1 . VAL A 1 95  ? -13.972 30.089  -9.496  1.00 92.05 95  A 1 
ATOM 737  C CG2 . VAL A 1 95  ? -13.602 29.500  -11.865 1.00 91.57 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -13.103 26.726  -8.171  1.00 95.43 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -13.177 26.340  -6.755  1.00 95.10 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -11.870 25.743  -6.224  1.00 95.05 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -11.567 25.921  -5.050  1.00 94.08 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -14.333 25.341  -6.567  1.00 95.28 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -15.735 25.960  -6.709  1.00 93.84 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -16.783 24.845  -6.692  1.00 90.03 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -16.062 26.923  -5.565  1.00 90.06 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? -11.115 25.057  -7.063  1.00 95.41 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? -9.893  24.337  -6.689  1.00 94.79 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? -8.607  25.075  -7.088  1.00 94.11 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? -7.519  24.554  -6.874  1.00 92.04 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? -9.951  22.921  -7.292  1.00 94.62 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? -11.093 22.042  -6.753  1.00 94.25 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? -11.193 20.758  -7.574  1.00 92.22 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? -10.874 21.661  -5.289  1.00 92.41 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -8.703  26.292  -7.644  1.00 94.97 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -7.550  27.051  -8.143  1.00 93.71 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -6.493  27.367  -7.067  1.00 93.27 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -5.323  27.558  -7.391  1.00 90.38 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -8.073  28.354  -8.766  1.00 92.62 98  A 1 
ATOM 759  N N   . THR A 1 99  ? -6.899  27.451  -5.798  1.00 92.73 99  A 1 
ATOM 760  C CA  . THR A 1 99  ? -6.014  27.781  -4.671  1.00 91.72 99  A 1 
ATOM 761  C C   . THR A 1 99  ? -5.441  26.557  -3.961  1.00 91.28 99  A 1 
ATOM 762  O O   . THR A 1 99  ? -4.567  26.709  -3.109  1.00 88.55 99  A 1 
ATOM 763  C CB  . THR A 1 99  ? -6.753  28.661  -3.654  1.00 91.12 99  A 1 
ATOM 764  O OG1 . THR A 1 99  ? -7.976  28.069  -3.283  1.00 86.35 99  A 1 
ATOM 765  C CG2 . THR A 1 99  ? -7.074  30.038  -4.239  1.00 82.07 99  A 1 
ATOM 766  N N   . ASP A 1 100 ? -5.918  25.364  -4.282  1.00 90.14 100 A 1 
ATOM 767  C CA  . ASP A 1 100 ? -5.534  24.142  -3.590  1.00 89.32 100 A 1 
ATOM 768  C C   . ASP A 1 100 ? -4.285  23.516  -4.225  1.00 89.25 100 A 1 
ATOM 769  O O   . ASP A 1 100 ? -4.233  23.249  -5.422  1.00 86.97 100 A 1 
ATOM 770  C CB  . ASP A 1 100 ? -6.709  23.159  -3.550  1.00 87.77 100 A 1 
ATOM 771  C CG  . ASP A 1 100 ? -7.818  23.642  -2.610  1.00 81.89 100 A 1 
ATOM 772  O OD1 . ASP A 1 100 ? -7.495  23.908  -1.427  1.00 74.72 100 A 1 
ATOM 773  O OD2 . ASP A 1 100 ? -8.982  23.709  -3.058  1.00 74.60 100 A 1 
ATOM 774  N N   . ALA A 1 101 ? -3.269  23.242  -3.400  1.00 90.84 101 A 1 
ATOM 775  C CA  . ALA A 1 101 ? -2.027  22.612  -3.860  1.00 89.40 101 A 1 
ATOM 776  C C   . ALA A 1 101 ? -2.202  21.124  -4.216  1.00 89.28 101 A 1 
ATOM 777  O O   . ALA A 1 101 ? -1.468  20.598  -5.048  1.00 85.48 101 A 1 
ATOM 778  C CB  . ALA A 1 101 ? -0.969  22.799  -2.766  1.00 87.77 101 A 1 
ATOM 779  N N   . ASP A 1 102 ? -3.166  20.449  -3.573  1.00 89.76 102 A 1 
ATOM 780  C CA  . ASP A 1 102 ? -3.492  19.039  -3.812  1.00 89.18 102 A 1 
ATOM 781  C C   . ASP A 1 102 ? -5.019  18.870  -3.924  1.00 90.37 102 A 1 
ATOM 782  O O   . ASP A 1 102 ? -5.668  18.455  -2.960  1.00 88.18 102 A 1 
ATOM 783  C CB  . ASP A 1 102 ? -2.871  18.171  -2.701  1.00 86.10 102 A 1 
ATOM 784  C CG  . ASP A 1 102 ? -3.016  16.673  -2.996  1.00 77.87 102 A 1 
ATOM 785  O OD1 . ASP A 1 102 ? -3.118  16.265  -4.173  1.00 73.10 102 A 1 
ATOM 786  O OD2 . ASP A 1 102 ? -2.935  15.840  -2.061  1.00 72.54 102 A 1 
ATOM 787  N N   . PRO A 1 103 ? -5.617  19.250  -5.063  1.00 93.19 103 A 1 
ATOM 788  C CA  . PRO A 1 103 ? -7.062  19.324  -5.208  1.00 93.45 103 A 1 
ATOM 789  C C   . PRO A 1 103 ? -7.695  17.931  -5.198  1.00 93.63 103 A 1 
ATOM 790  O O   . PRO A 1 103 ? -7.335  17.044  -5.980  1.00 92.13 103 A 1 
ATOM 791  C CB  . PRO A 1 103 ? -7.299  20.082  -6.517  1.00 92.47 103 A 1 
ATOM 792  C CG  . PRO A 1 103 ? -6.042  19.779  -7.329  1.00 90.06 103 A 1 
ATOM 793  C CD  . PRO A 1 103 ? -4.957  19.722  -6.269  1.00 92.66 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? -8.684  17.753  -4.321  1.00 92.76 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? -9.414  16.493  -4.148  1.00 92.60 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? -10.911 16.729  -4.281  1.00 93.21 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? -11.491 17.537  -3.554  1.00 92.63 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? -9.096  15.815  -2.804  1.00 91.09 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? -9.729  14.420  -2.722  1.00 87.82 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? -7.588  15.663  -2.578  1.00 88.20 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? -11.550 15.977  -5.168  1.00 93.34 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? -13.003 15.985  -5.348  1.00 93.45 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -13.621 14.693  -4.809  1.00 93.07 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -13.077 13.600  -4.980  1.00 91.89 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? -13.404 16.287  -6.809  1.00 92.94 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? -12.986 15.174  -7.797  1.00 85.86 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? -12.827 17.647  -7.244  1.00 84.68 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? -13.551 15.365  -9.211  1.00 84.25 105 A 1 
ATOM 809  N N   . SER A 1 106 ? -14.783 14.810  -4.167  1.00 92.42 106 A 1 
ATOM 810  C CA  . SER A 1 106 ? -15.605 13.662  -3.782  1.00 91.71 106 A 1 
ATOM 811  C C   . SER A 1 106 ? -16.768 13.520  -4.752  1.00 92.29 106 A 1 
ATOM 812  O O   . SER A 1 106 ? -17.587 14.429  -4.866  1.00 91.58 106 A 1 
ATOM 813  C CB  . SER A 1 106 ? -16.102 13.815  -2.347  1.00 89.72 106 A 1 
ATOM 814  O OG  . SER A 1 106 ? -16.678 12.601  -1.906  1.00 78.56 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? -16.839 12.400  -5.461  1.00 92.12 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? -17.891 12.108  -6.429  1.00 92.28 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? -18.956 11.219  -5.782  1.00 91.82 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? -18.690 10.055  -5.492  1.00 90.63 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? -17.250 11.469  -7.678  1.00 92.62 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? -18.259 11.098  -8.780  1.00 92.05 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? -19.038 12.311  -9.284  1.00 89.58 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? -17.519 10.479  -9.964  1.00 89.89 107 A 1 
ATOM 823  N N   . PHE A 1 108 ? -20.143 11.768  -5.579  1.00 92.41 108 A 1 
ATOM 824  C CA  . PHE A 1 108 ? -21.295 11.057  -5.024  1.00 91.76 108 A 1 
ATOM 825  C C   . PHE A 1 108 ? -22.185 10.536  -6.147  1.00 92.07 108 A 1 
ATOM 826  O O   . PHE A 1 108 ? -22.706 11.313  -6.951  1.00 91.08 108 A 1 
ATOM 827  C CB  . PHE A 1 108 ? -22.086 11.959  -4.071  1.00 90.30 108 A 1 
ATOM 828  C CG  . PHE A 1 108 ? -21.345 12.294  -2.795  1.00 88.06 108 A 1 
ATOM 829  C CD1 . PHE A 1 108 ? -21.527 11.502  -1.645  1.00 82.79 108 A 1 
ATOM 830  C CD2 . PHE A 1 108 ? -20.461 13.385  -2.755  1.00 82.44 108 A 1 
ATOM 831  C CE1 . PHE A 1 108 ? -20.828 11.802  -0.467  1.00 79.83 108 A 1 
ATOM 832  C CE2 . PHE A 1 108 ? -19.757 13.678  -1.577  1.00 80.86 108 A 1 
ATOM 833  C CZ  . PHE A 1 108 ? -19.940 12.887  -0.434  1.00 82.41 108 A 1 
ATOM 834  N N   . VAL A 1 109 ? -22.378 9.222   -6.175  1.00 91.35 109 A 1 
ATOM 835  C CA  . VAL A 1 109 ? -23.190 8.543   -7.188  1.00 90.69 109 A 1 
ATOM 836  C C   . VAL A 1 109 ? -24.058 7.463   -6.555  1.00 89.45 109 A 1 
ATOM 837  O O   . VAL A 1 109 ? -23.676 6.829   -5.573  1.00 87.30 109 A 1 
ATOM 838  C CB  . VAL A 1 109 ? -22.331 7.964   -8.330  1.00 90.13 109 A 1 
ATOM 839  C CG1 . VAL A 1 109 ? -21.569 9.069   -9.065  1.00 84.43 109 A 1 
ATOM 840  C CG2 . VAL A 1 109 ? -21.318 6.913   -7.877  1.00 83.80 109 A 1 
ATOM 841  N N   . ASP A 1 110 ? -25.226 7.255   -7.145  1.00 89.73 110 A 1 
ATOM 842  C CA  . ASP A 1 110 ? -26.123 6.153   -6.809  1.00 88.63 110 A 1 
ATOM 843  C C   . ASP A 1 110 ? -26.036 5.058   -7.884  1.00 89.38 110 A 1 
ATOM 844  O O   . ASP A 1 110 ? -25.639 5.315   -9.019  1.00 88.18 110 A 1 
ATOM 845  C CB  . ASP A 1 110 ? -27.546 6.711   -6.632  1.00 85.05 110 A 1 
ATOM 846  C CG  . ASP A 1 110 ? -28.559 5.717   -6.063  1.00 77.08 110 A 1 
ATOM 847  O OD1 . ASP A 1 110 ? -28.150 4.625   -5.616  1.00 69.54 110 A 1 
ATOM 848  O OD2 . ASP A 1 110 ? -29.762 6.049   -6.138  1.00 71.10 110 A 1 
ATOM 849  N N   . LYS A 1 111 ? -26.457 3.851   -7.545  1.00 88.93 111 A 1 
ATOM 850  C CA  . LYS A 1 111 ? -26.454 2.673   -8.431  1.00 88.91 111 A 1 
ATOM 851  C C   . LYS A 1 111 ? -27.265 2.840   -9.721  1.00 89.95 111 A 1 
ATOM 852  O O   . LYS A 1 111 ? -27.060 2.095   -10.670 1.00 88.95 111 A 1 
ATOM 853  C CB  . LYS A 1 111 ? -26.950 1.455   -7.641  1.00 86.83 111 A 1 
ATOM 854  C CG  . LYS A 1 111 ? -28.435 1.568   -7.244  1.00 80.46 111 A 1 
ATOM 855  C CD  . LYS A 1 111 ? -28.860 0.350   -6.428  1.00 78.69 111 A 1 
ATOM 856  C CE  . LYS A 1 111 ? -30.339 0.462   -6.059  1.00 70.08 111 A 1 
ATOM 857  N NZ  . LYS A 1 111 ? -30.754 -0.687  -5.226  1.00 62.59 111 A 1 
ATOM 858  N N   . SER A 1 112 ? -28.206 3.780   -9.741  1.00 89.75 112 A 1 
ATOM 859  C CA  . SER A 1 112 ? -29.028 4.073   -10.915 1.00 90.29 112 A 1 
ATOM 860  C C   . SER A 1 112 ? -28.292 4.865   -11.997 1.00 91.37 112 A 1 
ATOM 861  O O   . SER A 1 112 ? -28.795 4.970   -13.115 1.00 90.50 112 A 1 
ATOM 862  C CB  . SER A 1 112 ? -30.287 4.830   -10.482 1.00 89.29 112 A 1 
ATOM 863  O OG  . SER A 1 112 ? -29.957 6.071   -9.898  1.00 85.65 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -27.136 5.439   -11.684 1.00 91.50 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -26.404 6.321   -12.591 1.00 92.31 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -25.615 5.485   -13.600 1.00 92.78 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -24.868 4.589   -13.198 1.00 92.04 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -25.516 7.290   -11.786 1.00 92.06 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -26.429 8.237   -10.982 1.00 87.66 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -24.584 8.110   -12.696 1.00 87.35 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? -25.713 8.941   -9.850  1.00 77.93 113 A 1 
ATOM 872  N N   . PRO A 1 114 ? -25.736 5.779   -14.908 1.00 93.30 114 A 1 
ATOM 873  C CA  . PRO A 1 114 ? -24.906 5.144   -15.922 1.00 93.44 114 A 1 
ATOM 874  C C   . PRO A 1 114 ? -23.419 5.370   -15.640 1.00 93.87 114 A 1 
ATOM 875  O O   . PRO A 1 114 ? -22.991 6.486   -15.346 1.00 93.10 114 A 1 
ATOM 876  C CB  . PRO A 1 114 ? -25.331 5.761   -17.262 1.00 92.31 114 A 1 
ATOM 877  C CG  . PRO A 1 114 ? -26.744 6.262   -16.998 1.00 90.24 114 A 1 
ATOM 878  C CD  . PRO A 1 114 ? -26.685 6.686   -15.533 1.00 92.91 114 A 1 
ATOM 879  N N   . ILE A 1 115 ? -22.615 4.323   -15.780 1.00 93.48 115 A 1 
ATOM 880  C CA  . ILE A 1 115 ? -21.162 4.411   -15.547 1.00 93.64 115 A 1 
ATOM 881  C C   . ILE A 1 115 ? -20.480 5.443   -16.461 1.00 94.63 115 A 1 
ATOM 882  O O   . ILE A 1 115 ? -19.463 6.022   -16.087 1.00 94.08 115 A 1 
ATOM 883  C CB  . ILE A 1 115 ? -20.524 3.009   -15.686 1.00 91.97 115 A 1 
ATOM 884  C CG1 . ILE A 1 115 ? -19.066 2.945   -15.176 1.00 83.92 115 A 1 
ATOM 885  C CG2 . ILE A 1 115 ? -20.569 2.493   -17.141 1.00 82.36 115 A 1 
ATOM 886  C CD1 . ILE A 1 115 ? -18.913 3.271   -13.690 1.00 74.61 115 A 1 
ATOM 887  N N   . GLU A 1 116 ? -21.059 5.713   -17.630 1.00 93.54 116 A 1 
ATOM 888  C CA  . GLU A 1 116 ? -20.593 6.732   -18.573 1.00 94.09 116 A 1 
ATOM 889  C C   . GLU A 1 116 ? -20.496 8.118   -17.919 1.00 94.31 116 A 1 
ATOM 890  O O   . GLU A 1 116 ? -19.471 8.789   -18.051 1.00 93.53 116 A 1 
ATOM 891  C CB  . GLU A 1 116 ? -21.546 6.744   -19.777 1.00 93.22 116 A 1 
ATOM 892  C CG  . GLU A 1 116 ? -21.079 7.707   -20.878 1.00 87.31 116 A 1 
ATOM 893  C CD  . GLU A 1 116 ? -21.935 7.631   -22.151 1.00 84.01 116 A 1 
ATOM 894  O OE1 . GLU A 1 116 ? -21.566 8.336   -23.117 1.00 74.69 116 A 1 
ATOM 895  O OE2 . GLU A 1 116 ? -22.913 6.848   -22.168 1.00 75.14 116 A 1 
ATOM 896  N N   . GLU A 1 117 ? -21.492 8.516   -17.117 1.00 93.82 117 A 1 
ATOM 897  C CA  . GLU A 1 117 ? -21.498 9.816   -16.433 1.00 93.94 117 A 1 
ATOM 898  C C   . GLU A 1 117 ? -20.380 9.920   -15.391 1.00 94.72 117 A 1 
ATOM 899  O O   . GLU A 1 117 ? -19.730 10.956  -15.237 1.00 93.90 117 A 1 
ATOM 900  C CB  . GLU A 1 117 ? -22.858 10.030  -15.750 1.00 93.70 117 A 1 
ATOM 901  C CG  . GLU A 1 117 ? -24.051 10.034  -16.718 1.00 90.70 117 A 1 
ATOM 902  C CD  . GLU A 1 117 ? -23.952 11.111  -17.811 1.00 89.77 117 A 1 
ATOM 903  O OE1 . GLU A 1 117 ? -24.693 10.983  -18.808 1.00 80.76 117 A 1 
ATOM 904  O OE2 . GLU A 1 117 ? -23.148 12.051  -17.652 1.00 81.25 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? -20.107 8.819   -14.702 1.00 94.97 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? -18.988 8.714   -13.756 1.00 95.12 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? -17.659 8.865   -14.496 1.00 95.90 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? -16.811 9.663   -14.090 1.00 95.59 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? -19.045 7.379   -12.990 1.00 94.06 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? -17.895 7.246   -11.987 1.00 91.65 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? -20.367 7.232   -12.225 1.00 91.88 118 A 1 
ATOM 912  N N   . VAL A 1 119 ? -17.494 8.148   -15.611 1.00 95.63 119 A 1 
ATOM 913  C CA  . VAL A 1 119 ? -16.288 8.209   -16.448 1.00 96.04 119 A 1 
ATOM 914  C C   . VAL A 1 119 ? -16.063 9.619   -16.994 1.00 96.29 119 A 1 
ATOM 915  O O   . VAL A 1 119 ? -14.930 10.099  -16.984 1.00 96.12 119 A 1 
ATOM 916  C CB  . VAL A 1 119 ? -16.367 7.169   -17.585 1.00 95.59 119 A 1 
ATOM 917  C CG1 . VAL A 1 119 ? -15.248 7.330   -18.623 1.00 91.65 119 A 1 
ATOM 918  C CG2 . VAL A 1 119 ? -16.244 5.749   -17.011 1.00 91.41 119 A 1 
ATOM 919  N N   . ASN A 1 120 ? -17.118 10.318  -17.402 1.00 95.38 120 A 1 
ATOM 920  C CA  . ASN A 1 120 ? -17.037 11.693  -17.892 1.00 95.52 120 A 1 
ATOM 921  C C   . ASN A 1 120 ? -16.474 12.647  -16.828 1.00 96.25 120 A 1 
ATOM 922  O O   . ASN A 1 120 ? -15.519 13.385  -17.094 1.00 95.67 120 A 1 
ATOM 923  C CB  . ASN A 1 120 ? -18.430 12.114  -18.395 1.00 94.83 120 A 1 
ATOM 924  C CG  . ASN A 1 120 ? -18.803 11.454  -19.715 1.00 92.51 120 A 1 
ATOM 925  O OD1 . ASN A 1 120 ? -17.938 11.042  -20.480 1.00 84.73 120 A 1 
ATOM 926  N ND2 . ASN A 1 120 ? -20.076 11.387  -20.036 1.00 84.24 120 A 1 
ATOM 927  N N   . VAL A 1 121 ? -16.973 12.575  -15.584 1.00 95.80 121 A 1 
ATOM 928  C CA  . VAL A 1 121 ? -16.449 13.383  -14.466 1.00 96.21 121 A 1 
ATOM 929  C C   . VAL A 1 121 ? -15.018 12.968  -14.096 1.00 96.50 121 A 1 
ATOM 930  O O   . VAL A 1 121 ? -14.164 13.824  -13.853 1.00 95.89 121 A 1 
ATOM 931  C CB  . VAL A 1 121 ? -17.389 13.314  -13.249 1.00 95.86 121 A 1 
ATOM 932  C CG1 . VAL A 1 121 ? -16.838 14.110  -12.057 1.00 93.63 121 A 1 
ATOM 933  C CG2 . VAL A 1 121 ? -18.764 13.907  -13.587 1.00 93.84 121 A 1 
ATOM 934  N N   . MET A 1 122 ? -14.706 11.674  -14.102 1.00 96.09 122 A 1 
ATOM 935  C CA  . MET A 1 122 ? -13.341 11.193  -13.859 1.00 95.29 122 A 1 
ATOM 936  C C   . MET A 1 122 ? -12.351 11.674  -14.931 1.00 95.91 122 A 1 
ATOM 937  O O   . MET A 1 122 ? -11.205 11.991  -14.611 1.00 95.25 122 A 1 
ATOM 938  C CB  . MET A 1 122 ? -13.320 9.661   -13.789 1.00 93.37 122 A 1 
ATOM 939  C CG  . MET A 1 122 ? -13.985 9.123   -12.518 1.00 86.88 122 A 1 
ATOM 940  S SD  . MET A 1 122 ? -13.909 7.317   -12.356 1.00 79.86 122 A 1 
ATOM 941  C CE  . MET A 1 122 ? -12.185 7.104   -11.834 1.00 69.56 122 A 1 
ATOM 942  N N   . ASN A 1 123 ? -12.778 11.786  -16.187 1.00 95.59 123 A 1 
ATOM 943  C CA  . ASN A 1 123 ? -11.957 12.336  -17.263 1.00 95.66 123 A 1 
ATOM 944  C C   . ASN A 1 123 ? -11.680 13.832  -17.069 1.00 95.84 123 A 1 
ATOM 945  O O   . ASN A 1 123 ? -10.554 14.270  -17.307 1.00 95.31 123 A 1 
ATOM 946  C CB  . ASN A 1 123 ? -12.632 12.053  -18.613 1.00 95.39 123 A 1 
ATOM 947  C CG  . ASN A 1 123 ? -12.483 10.608  -19.061 1.00 92.05 123 A 1 
ATOM 948  O OD1 . ASN A 1 123 ? -11.506 9.935   -18.765 1.00 84.67 123 A 1 
ATOM 949  N ND2 . ASN A 1 123 ? -13.410 10.116  -19.851 1.00 84.24 123 A 1 
ATOM 950  N N   . ILE A 1 124 ? -12.655 14.613  -16.581 1.00 96.21 124 A 1 
ATOM 951  C CA  . ILE A 1 124 ? -12.437 16.014  -16.176 1.00 96.25 124 A 1 
ATOM 952  C C   . ILE A 1 124 ? -11.384 16.083  -15.068 1.00 96.43 124 A 1 
ATOM 953  O O   . ILE A 1 124 ? -10.414 16.834  -15.180 1.00 95.79 124 A 1 
ATOM 954  C CB  . ILE A 1 124 ? -13.764 16.682  -15.739 1.00 96.07 124 A 1 
ATOM 955  C CG1 . ILE A 1 124 ? -14.723 16.825  -16.943 1.00 94.79 124 A 1 
ATOM 956  C CG2 . ILE A 1 124 ? -13.502 18.061  -15.094 1.00 94.91 124 A 1 
ATOM 957  C CD1 . ILE A 1 124 ? -16.152 17.225  -16.559 1.00 91.44 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? -11.528 15.264  -14.034 1.00 95.59 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? -10.567 15.217  -12.937 1.00 94.95 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? -9.156  14.849  -13.424 1.00 95.13 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? -8.188  15.525  -13.082 1.00 94.75 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? -11.085 14.232  -11.893 1.00 94.67 125 A 1 
ATOM 963  N N   . LYS A 1 126 ? -9.039  13.849  -14.290 1.00 95.30 126 A 1 
ATOM 964  C CA  . LYS A 1 126 ? -7.760  13.416  -14.869 1.00 94.32 126 A 1 
ATOM 965  C C   . LYS A 1 126 ? -7.083  14.517  -15.688 1.00 93.93 126 A 1 
ATOM 966  O O   . LYS A 1 126 ? -5.877  14.698  -15.552 1.00 93.42 126 A 1 
ATOM 967  C CB  . LYS A 1 126 ? -7.995  12.148  -15.702 1.00 94.17 126 A 1 
ATOM 968  C CG  . LYS A 1 126 ? -6.684  11.563  -16.248 1.00 88.06 126 A 1 
ATOM 969  C CD  . LYS A 1 126 ? -6.962  10.297  -17.059 1.00 83.56 126 A 1 
ATOM 970  C CE  . LYS A 1 126 ? -5.647  9.743   -17.626 1.00 74.64 126 A 1 
ATOM 971  N NZ  . LYS A 1 126 ? -5.891  8.537   -18.456 1.00 65.15 126 A 1 
ATOM 972  N N   . ARG A 1 127 ? -7.828  15.256  -16.516 1.00 95.21 127 A 1 
ATOM 973  C CA  . ARG A 1 127 ? -7.277  16.373  -17.313 1.00 94.85 127 A 1 
ATOM 974  C C   . ARG A 1 127 ? -6.702  17.487  -16.445 1.00 94.95 127 A 1 
ATOM 975  O O   . ARG A 1 127 ? -5.701  18.085  -16.819 1.00 93.91 127 A 1 
ATOM 976  C CB  . ARG A 1 127 ? -8.354  16.965  -18.239 1.00 94.07 127 A 1 
ATOM 977  C CG  . ARG A 1 127 ? -8.653  16.083  -19.459 1.00 89.59 127 A 1 
ATOM 978  C CD  . ARG A 1 127 ? -9.499  16.842  -20.490 1.00 89.80 127 A 1 
ATOM 979  N NE  . ARG A 1 127 ? -10.797 17.304  -19.960 1.00 85.21 127 A 1 
ATOM 980  C CZ  . ARG A 1 127 ? -11.952 16.674  -20.030 1.00 83.25 127 A 1 
ATOM 981  N NH1 . ARG A 1 127 ? -12.070 15.466  -20.511 1.00 75.78 127 A 1 
ATOM 982  N NH2 . ARG A 1 127 ? -13.038 17.271  -19.624 1.00 75.47 127 A 1 
ATOM 983  N N   . ASN A 1 128 ? -7.304  17.728  -15.283 1.00 95.18 128 A 1 
ATOM 984  C CA  . ASN A 1 128 ? -6.934  18.809  -14.371 1.00 94.68 128 A 1 
ATOM 985  C C   . ASN A 1 128 ? -6.048  18.340  -13.198 1.00 94.89 128 A 1 
ATOM 986  O O   . ASN A 1 128 ? -5.784  19.110  -12.282 1.00 93.49 128 A 1 
ATOM 987  C CB  . ASN A 1 128 ? -8.223  19.514  -13.918 1.00 94.77 128 A 1 
ATOM 988  C CG  . ASN A 1 128 ? -8.918  20.235  -15.059 1.00 94.09 128 A 1 
ATOM 989  O OD1 . ASN A 1 128 ? -8.547  21.333  -15.430 1.00 85.41 128 A 1 
ATOM 990  N ND2 . ASN A 1 128 ? -9.921  19.638  -15.654 1.00 86.45 128 A 1 
ATOM 991  N N   . ASN A 1 129 ? -5.568  17.091  -13.204 1.00 94.62 129 A 1 
ATOM 992  C CA  . ASN A 1 129 ? -4.789  16.479  -12.121 1.00 93.99 129 A 1 
ATOM 993  C C   . ASN A 1 129 ? -5.491  16.500  -10.746 1.00 94.03 129 A 1 
ATOM 994  O O   . ASN A 1 129 ? -4.835  16.613  -9.708  1.00 92.57 129 A 1 
ATOM 995  C CB  . ASN A 1 129 ? -3.364  17.059  -12.090 1.00 93.04 129 A 1 
ATOM 996  C CG  . ASN A 1 129 ? -2.602  16.805  -13.374 1.00 86.32 129 A 1 
ATOM 997  O OD1 . ASN A 1 129 ? -2.465  15.686  -13.841 1.00 77.73 129 A 1 
ATOM 998  N ND2 . ASN A 1 129 ? -2.064  17.834  -13.983 1.00 76.62 129 A 1 
ATOM 999  N N   . TYR A 1 130 ? -6.821  16.377  -10.719 1.00 94.33 130 A 1 
ATOM 1000 C CA  . TYR A 1 130 ? -7.580  16.260  -9.478  1.00 94.46 130 A 1 
ATOM 1001 C C   . TYR A 1 130 ? -7.613  14.811  -8.999  1.00 93.94 130 A 1 
ATOM 1002 O O   . TYR A 1 130 ? -7.824  13.881  -9.783  1.00 92.84 130 A 1 
ATOM 1003 C CB  . TYR A 1 130 ? -9.002  16.815  -9.651  1.00 94.72 130 A 1 
ATOM 1004 C CG  . TYR A 1 130 ? -9.121  18.239  -10.173 1.00 95.22 130 A 1 
ATOM 1005 C CD1 . TYR A 1 130 ? -8.075  19.169  -10.006 1.00 92.45 130 A 1 
ATOM 1006 C CD2 . TYR A 1 130 ? -10.304 18.638  -10.832 1.00 92.84 130 A 1 
ATOM 1007 C CE1 . TYR A 1 130 ? -8.199  20.479  -10.504 1.00 92.44 130 A 1 
ATOM 1008 C CE2 . TYR A 1 130 ? -10.436 19.953  -11.324 1.00 92.67 130 A 1 
ATOM 1009 C CZ  . TYR A 1 130 ? -9.379  20.872  -11.163 1.00 93.64 130 A 1 
ATOM 1010 O OH  . TYR A 1 130 ? -9.493  22.139  -11.642 1.00 92.34 130 A 1 
ATOM 1011 N N   . LYS A 1 131 ? -7.476  14.604  -7.684  1.00 93.37 131 A 1 
ATOM 1012 C CA  . LYS A 1 131 ? -7.738  13.304  -7.068  1.00 92.35 131 A 1 
ATOM 1013 C C   . LYS A 1 131 ? -9.244  13.116  -6.911  1.00 92.75 131 A 1 
ATOM 1014 O O   . LYS A 1 131 ? -9.951  14.049  -6.541  1.00 91.89 131 A 1 
ATOM 1015 C CB  . LYS A 1 131 ? -7.018  13.194  -5.721  1.00 90.55 131 A 1 
ATOM 1016 C CG  . LYS A 1 131 ? -5.493  13.199  -5.892  1.00 85.34 131 A 1 
ATOM 1017 C CD  . LYS A 1 131 ? -4.816  13.196  -4.522  1.00 81.85 131 A 1 
ATOM 1018 C CE  . LYS A 1 131 ? -3.302  13.267  -4.697  1.00 74.10 131 A 1 
ATOM 1019 N NZ  . LYS A 1 131 ? -2.636  13.604  -3.420  1.00 67.00 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? -9.733  11.909  -7.155  1.00 91.96 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? -11.160 11.583  -7.040  1.00 91.96 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? -11.368 10.559  -5.937  1.00 91.33 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? -10.732 9.510   -5.933  1.00 89.94 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? -11.758 11.077  -8.369  1.00 91.79 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? -13.286 10.930  -8.265  1.00 89.13 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? -11.461 12.026  -9.529  1.00 88.92 132 A 1 
ATOM 1027 N N   . ILE A 1 133 ? -12.288 10.858  -5.031  1.00 91.32 133 A 1 
ATOM 1028 C CA  . ILE A 1 133 ? -12.825 9.904   -4.063  1.00 90.36 133 A 1 
ATOM 1029 C C   . ILE A 1 133 ? -14.236 9.554   -4.522  1.00 90.88 133 A 1 
ATOM 1030 O O   . ILE A 1 133 ? -15.102 10.422  -4.565  1.00 90.05 133 A 1 
ATOM 1031 C CB  . ILE A 1 133 ? -12.807 10.494  -2.635  1.00 88.17 133 A 1 
ATOM 1032 C CG1 . ILE A 1 133 ? -11.363 10.855  -2.212  1.00 83.22 133 A 1 
ATOM 1033 C CG2 . ILE A 1 133 ? -13.428 9.490   -1.647  1.00 82.22 133 A 1 
ATOM 1034 C CD1 . ILE A 1 133 ? -11.297 11.622  -0.890  1.00 77.98 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -14.473 8.296   -4.856  1.00 89.77 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -15.811 7.825   -5.206  1.00 88.82 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -16.579 7.481   -3.928  1.00 87.64 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -16.165 6.601   -3.178  1.00 85.50 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -15.688 6.635   -6.172  1.00 87.72 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? -17.037 6.146   -6.723  1.00 84.15 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? -17.698 7.201   -7.612  1.00 80.77 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? -16.826 4.889   -7.566  1.00 80.31 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? -17.689 8.170   -3.684  1.00 87.55 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? -18.594 7.921   -2.571  1.00 84.30 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? -19.897 7.322   -3.118  1.00 82.31 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? -20.705 8.007   -3.736  1.00 77.10 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? -18.794 9.234   -1.801  1.00 81.72 135 A 1 
ATOM 1048 N N   . THR A 1 136 ? -20.088 6.025   -2.887  1.00 76.82 136 A 1 
ATOM 1049 C CA  . THR A 1 136 ? -21.311 5.307   -3.255  1.00 73.42 136 A 1 
ATOM 1050 C C   . THR A 1 136 ? -22.148 5.015   -2.017  1.00 72.45 136 A 1 
ATOM 1051 O O   . THR A 1 136 ? -21.652 5.097   -0.893  1.00 68.46 136 A 1 
ATOM 1052 C CB  . THR A 1 136 ? -20.993 4.015   -4.023  1.00 69.96 136 A 1 
ATOM 1053 O OG1 . THR A 1 136 ? -20.148 3.179   -3.265  1.00 62.62 136 A 1 
ATOM 1054 C CG2 . THR A 1 136 ? -20.272 4.302   -5.341  1.00 60.88 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -23.412 4.675   -2.205  1.00 68.48 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -24.201 4.103   -1.119  1.00 66.72 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -23.529 2.818   -0.612  1.00 65.61 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -22.964 2.060   -1.398  1.00 61.43 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -25.640 3.865   -1.601  1.00 63.53 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? -23.559 2.602   0.701   1.00 62.68 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -23.096 1.349   1.313   1.00 59.93 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? -24.047 0.230   0.875   1.00 58.90 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? -25.254 0.466   0.795   1.00 54.18 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -23.025 1.483   2.848   1.00 55.15 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -22.409 0.244   3.501   1.00 49.31 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -22.163 2.690   3.265   1.00 49.44 138 A 1 
ATOM 1067 N N   . GLU A 1 139 ? -23.485 -0.936  0.537   1.00 56.57 139 A 1 
ATOM 1068 C CA  . GLU A 1 139 ? -24.255 -2.142  0.180   1.00 58.11 139 A 1 
ATOM 1069 C C   . GLU A 1 139 ? -25.140 -2.637  1.331   1.00 54.32 139 A 1 
ATOM 1070 O O   . GLU A 1 139 ? -24.704 -2.560  2.499   1.00 50.02 139 A 1 
ATOM 1071 C CB  . GLU A 1 139 ? -23.323 -3.267  -0.305  1.00 54.39 139 A 1 
ATOM 1072 C CG  . GLU A 1 139 ? -22.658 -2.967  -1.663  1.00 47.31 139 A 1 
ATOM 1073 C CD  . GLU A 1 139 ? -21.851 -4.152  -2.236  1.00 43.40 139 A 1 
ATOM 1074 O OE1 . GLU A 1 139 ? -21.637 -4.152  -3.475  1.00 39.96 139 A 1 
ATOM 1075 O OE2 . GLU A 1 139 ? -21.440 -5.047  -1.468  1.00 43.43 139 A 1 
ATOM 1076 O OXT . GLU A 1 139 ? -26.257 -3.086  1.010   1.00 46.10 139 A 1 
#
