# 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_if05276
#
_entry.id if05276
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n PHE 3   
1 n GLU 4   
1 n GLN 5   
1 n VAL 6   
1 n PHE 7   
1 n TYR 8   
1 n LEU 9   
1 n PRO 10  
1 n CYS 11  
1 n LEU 12  
1 n GLU 13  
1 n VAL 14  
1 n ALA 15  
1 n MET 16  
1 n ALA 17  
1 n ASP 18  
1 n VAL 19  
1 n HIS 20  
1 n SER 21  
1 n ASP 22  
1 n ILE 23  
1 n PRO 24  
1 n GLU 25  
1 n ASP 26  
1 n ASP 27  
1 n ASP 28  
1 n PHE 29  
1 n ASP 30  
1 n THR 31  
1 n ILE 32  
1 n LEU 33  
1 n SER 34  
1 n PRO 35  
1 n ASP 36  
1 n ILE 37  
1 n ASP 38  
1 n PHE 39  
1 n SER 40  
1 n GLY 41  
1 n THR 42  
1 n LEU 43  
1 n ASN 44  
1 n PHE 45  
1 n GLU 46  
1 n LYS 47  
1 n PRO 48  
1 n PHE 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n GLY 53  
1 n LYS 54  
1 n VAL 55  
1 n SER 56  
1 n GLY 57  
1 n GLU 58  
1 n ILE 59  
1 n SER 60  
1 n ALA 61  
1 n ARG 62  
1 n GLY 63  
1 n LEU 64  
1 n LEU 65  
1 n VAL 66  
1 n VAL 67  
1 n ASP 68  
1 n GLU 69  
1 n GLU 70  
1 n ALA 71  
1 n VAL 72  
1 n VAL 73  
1 n ASN 74  
1 n ALA 75  
1 n SER 76  
1 n ILE 77  
1 n ASP 78  
1 n ALA 79  
1 n SER 80  
1 n ARG 81  
1 n VAL 82  
1 n VAL 83  
1 n ILE 84  
1 n ARG 85  
1 n GLY 86  
1 n PHE 87  
1 n VAL 88  
1 n LYS 89  
1 n GLY 90  
1 n ASP 91  
1 n VAL 92  
1 n ILE 93  
1 n ALA 94  
1 n ALA 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n VAL 100 
1 n SER 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n ARG 105 
1 n LEU 106 
1 n GLU 107 
1 n GLY 108 
1 n ASN 109 
1 n ILE 110 
1 n THR 111 
1 n ALA 112 
1 n PRO 113 
1 n GLU 114 
1 n ILE 115 
1 n PHE 116 
1 n MET 117 
1 n GLU 118 
1 n THR 119 
1 n GLY 120 
1 n CYS 121 
1 n VAL 122 
1 n PHE 123 
1 n ASN 124 
1 n GLY 125 
1 n ARG 126 
1 n CYS 127 
1 n THR 128 
1 n MET 129 
1 n ASP 130 
1 n GLU 131 
1 n LYS 132 
1 n ASN 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:23:43)"
_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 75.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 4.910   -52.822 40.729  1.00 12.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.538   -52.259 39.509  1.00 27.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.439   -51.486 38.802  1.00 28.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.526   -52.103 38.276  1.00 23.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.153   -53.352 38.617  1.00 23.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.923   -52.745 37.447  1.00 18.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.128   -54.227 39.428  1.00 21.27 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 4.428   -50.174 38.979  1.00 15.19 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 3.381   -49.286 38.465  1.00 28.32 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 3.618   -49.076 36.968  1.00 26.58 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 4.681   -48.605 36.576  1.00 26.35 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 3.416   -47.953 39.246  1.00 28.96 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 2.808   -48.027 40.659  1.00 25.48 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 3.300   -46.876 41.537  1.00 25.69 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 1.282   -47.989 40.618  1.00 30.83 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 2.654   -49.494 36.163  1.00 12.11 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 2.606   -49.162 34.744  1.00 23.45 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 2.072   -47.727 34.624  1.00 22.12 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 0.871   -47.496 34.745  1.00 22.61 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 1.718   -50.182 34.002  1.00 22.98 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 2.474   -51.239 33.217  1.00 20.68 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 2.636   -51.083 31.822  1.00 18.96 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 2.999   -52.381 33.848  1.00 21.58 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 3.308   -52.064 31.068  1.00 21.14 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 3.678   -53.361 33.098  1.00 21.74 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 3.827   -53.204 31.706  1.00 26.23 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 2.956   -46.770 34.424  1.00 15.56 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 2.569   -45.441 33.954  1.00 21.68 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 2.099   -45.559 32.500  1.00 21.37 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 2.879   -45.820 31.582  1.00 20.66 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 3.721   -44.427 34.097  1.00 22.95 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 3.678   -43.709 35.448  1.00 19.97 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 4.780   -42.647 35.568  1.00 18.26 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 4.507   -41.467 35.238  1.00 19.12 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 5.889   -43.027 35.998  1.00 22.89 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 0.803   -45.401 32.308  1.00 18.38 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 0.238   -45.171 30.987  1.00 28.13 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 0.610   -43.753 30.551  1.00 26.44 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 0.032   -42.775 31.018  1.00 26.06 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -1.289  -45.369 31.000  1.00 29.52 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -1.685  -46.855 31.034  1.00 27.24 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -3.195  -47.071 30.945  1.00 24.71 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -4.017  -46.171 31.020  1.00 27.59 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -3.646  -48.299 30.782  1.00 26.59 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 1.566   -43.664 29.651  1.00 16.75 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 1.860   -42.431 28.923  1.00 23.09 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 0.675   -42.151 27.998  1.00 22.29 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 0.517   -42.781 26.957  1.00 21.87 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 3.197   -42.543 28.155  1.00 22.62 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 3.529   -41.236 27.419  1.00 19.13 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 4.359   -42.841 29.114  1.00 22.90 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -0.199  -41.243 28.440  1.00 16.02 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -1.232  -40.668 27.590  1.00 23.64 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -0.536  -39.840 26.504  1.00 22.81 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -0.086  -38.723 26.748  1.00 22.69 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -2.208  -39.823 28.439  1.00 23.64 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -3.558  -40.474 28.689  1.00 22.18 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -4.664  -40.109 27.895  1.00 20.92 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -3.719  -41.425 29.709  1.00 22.81 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -5.927  -40.687 28.126  1.00 21.96 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -4.980  -42.010 29.940  1.00 22.62 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -6.085  -41.637 29.152  1.00 25.54 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -0.437  -40.411 25.305  1.00 21.45 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -0.156  -39.634 24.107  1.00 24.85 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -1.366  -38.736 23.853  1.00 24.60 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -2.394  -39.176 23.347  1.00 24.07 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? 0.148   -40.555 22.914  1.00 24.80 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? 1.624   -40.874 22.751  1.00 22.46 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? 2.416   -40.090 21.882  1.00 20.89 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? 2.211   -41.937 23.459  1.00 21.11 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? 3.786   -40.378 21.716  1.00 20.07 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? 3.584   -42.225 23.302  1.00 20.59 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? 4.369   -41.445 22.426  1.00 22.91 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? 5.692   -41.727 22.266  1.00 22.64 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -1.255  -37.478 24.264  1.00 20.02 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -2.166  -36.430 23.829  1.00 29.29 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -1.962  -36.264 22.315  1.00 28.08 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -0.830  -35.986 21.906  1.00 26.92 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -1.852  -35.134 24.610  1.00 28.72 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -3.106  -34.313 24.964  1.00 25.95 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -3.805  -34.887 26.192  1.00 23.69 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -2.723  -32.863 25.277  1.00 29.79 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? -2.978  -36.481 21.468  1.00 25.03 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? -2.835  -36.136 20.067  1.00 32.66 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? -2.592  -34.631 20.004  1.00 32.76 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? -3.346  -33.849 20.583  1.00 30.80 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? -4.131  -36.586 19.381  1.00 31.07 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? -5.155  -36.550 20.514  1.00 30.50 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? -4.342  -36.873 21.768  1.00 36.47 10  A 1 
ATOM 90   N N   . CYS A 1 11  ? -1.492  -34.245 19.371  1.00 26.35 11  A 1 
ATOM 91   C CA  . CYS A 1 11  ? -1.181  -32.858 19.066  1.00 36.69 11  A 1 
ATOM 92   C C   . CYS A 1 11  ? -2.392  -32.307 18.312  1.00 35.87 11  A 1 
ATOM 93   O O   . CYS A 1 11  ? -2.647  -32.685 17.174  1.00 35.12 11  A 1 
ATOM 94   C CB  . CYS A 1 11  ? 0.115   -32.804 18.239  1.00 35.85 11  A 1 
ATOM 95   S SG  . CYS A 1 11  ? 1.212   -31.486 18.828  1.00 29.61 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -3.195  -31.515 19.012  1.00 22.40 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -4.257  -30.750 18.393  1.00 32.83 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -3.550  -29.838 17.399  1.00 32.71 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -2.837  -28.922 17.799  1.00 31.98 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -5.021  -29.984 19.492  1.00 32.38 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -6.320  -29.321 19.005  1.00 29.49 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -7.435  -30.353 18.827  1.00 26.73 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -6.803  -28.297 20.038  1.00 31.92 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? -3.671  -30.182 16.133  1.00 23.66 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? -3.202  -29.377 15.026  1.00 29.60 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? -3.973  -28.056 15.117  1.00 28.85 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? -5.121  -27.938 14.688  1.00 28.25 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? -3.414  -30.172 13.720  1.00 29.99 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? -2.515  -29.726 12.562  1.00 26.91 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? -2.503  -30.790 11.450  1.00 24.90 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? -3.141  -30.561 10.402  1.00 23.49 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? -1.872  -31.853 11.671  1.00 28.15 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -3.390  -27.111 15.837  1.00 25.44 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -3.848  -25.730 15.837  1.00 34.35 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -3.642  -25.287 14.404  1.00 34.47 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -2.517  -25.012 13.998  1.00 32.95 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -3.069  -24.857 16.841  1.00 32.94 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -3.565  -23.405 16.821  1.00 28.62 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -3.234  -25.379 18.272  1.00 29.85 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? -4.730  -25.314 13.642  1.00 28.74 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? -4.788  -24.624 12.374  1.00 36.91 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? -4.314  -23.199 12.660  1.00 37.28 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? -5.015  -22.426 13.314  1.00 35.97 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? -6.228  -24.684 11.836  1.00 35.19 15  A 1 
ATOM 125  N N   . MET A 1 16  ? -3.076  -22.913 12.274  1.00 29.66 16  A 1 
ATOM 126  C CA  . MET A 1 16  ? -2.610  -21.547 12.186  1.00 35.02 16  A 1 
ATOM 127  C C   . MET A 1 16  ? -3.564  -20.893 11.201  1.00 36.33 16  A 1 
ATOM 128  O O   . MET A 1 16  ? -3.525  -21.180 10.011  1.00 35.95 16  A 1 
ATOM 129  C CB  . MET A 1 16  ? -1.151  -21.480 11.712  1.00 33.99 16  A 1 
ATOM 130  C CG  . MET A 1 16  ? -0.171  -21.925 12.814  1.00 29.20 16  A 1 
ATOM 131  S SD  . MET A 1 16  ? 1.553   -21.492 12.464  1.00 26.33 16  A 1 
ATOM 132  C CE  . MET A 1 16  ? 2.326   -21.966 14.018  1.00 22.96 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? -4.500  -20.124 11.747  1.00 31.67 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? -5.180  -19.137 10.944  1.00 37.43 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? -4.057  -18.271 10.387  1.00 37.97 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? -3.360  -17.607 11.155  1.00 35.85 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? -6.164  -18.357 11.822  1.00 34.74 17  A 1 
ATOM 138  N N   . ASP A 1 18  ? -3.824  -18.419 9.095   1.00 34.35 18  A 1 
ATOM 139  C CA  . ASP A 1 18  ? -2.930  -17.566 8.343   1.00 38.88 18  A 1 
ATOM 140  C C   . ASP A 1 18  ? -3.397  -16.139 8.626   1.00 39.44 18  A 1 
ATOM 141  O O   . ASP A 1 18  ? -4.482  -15.723 8.212   1.00 37.66 18  A 1 
ATOM 142  C CB  . ASP A 1 18  ? -2.990  -17.943 6.852   1.00 37.66 18  A 1 
ATOM 143  C CG  . ASP A 1 18  ? -1.593  -17.972 6.238   1.00 32.47 18  A 1 
ATOM 144  O OD1 . ASP A 1 18  ? -1.111  -16.887 5.876   1.00 28.55 18  A 1 
ATOM 145  O OD2 . ASP A 1 18  ? -1.027  -19.090 6.195   1.00 28.90 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -2.660  -15.463 9.503   1.00 28.36 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -2.838  -14.035 9.694   1.00 33.41 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -2.266  -13.441 8.422   1.00 34.47 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -1.085  -13.129 8.363   1.00 31.87 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -2.142  -13.525 10.973  1.00 29.80 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -2.304  -12.008 11.136  1.00 25.19 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -2.729  -14.185 12.225  1.00 25.27 19  A 1 
ATOM 153  N N   . HIS A 1 20  ? -3.093  -13.383 7.388   1.00 33.17 20  A 1 
ATOM 154  C CA  . HIS A 1 20  ? -2.830  -12.536 6.246   1.00 36.39 20  A 1 
ATOM 155  C C   . HIS A 1 20  ? -2.607  -11.138 6.809   1.00 37.73 20  A 1 
ATOM 156  O O   . HIS A 1 20  ? -3.545  -10.447 7.204   1.00 36.23 20  A 1 
ATOM 157  C CB  . HIS A 1 20  ? -3.998  -12.593 5.250   1.00 34.48 20  A 1 
ATOM 158  C CG  . HIS A 1 20  ? -4.011  -13.845 4.405   1.00 31.32 20  A 1 
ATOM 159  N ND1 . HIS A 1 20  ? -3.134  -14.133 3.386   1.00 28.40 20  A 1 
ATOM 160  C CD2 . HIS A 1 20  ? -4.891  -14.890 4.483   1.00 27.59 20  A 1 
ATOM 161  C CE1 . HIS A 1 20  ? -3.476  -15.317 2.859   1.00 27.57 20  A 1 
ATOM 162  N NE2 . HIS A 1 20  ? -4.553  -15.819 3.486   1.00 27.79 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -1.345  -10.773 6.962   1.00 38.47 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -0.982  -9.384  7.128   1.00 41.63 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -1.488  -8.696  5.867   1.00 43.69 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -1.011  -9.017  4.780   1.00 41.68 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? 0.535   -9.244  7.299   1.00 39.31 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? 1.255   -9.981  6.336   1.00 34.85 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -2.434  -7.784  6.019   1.00 48.80 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -2.955  -6.907  4.957   1.00 52.45 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -1.871  -5.967  4.360   1.00 54.37 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -2.157  -4.888  3.842   1.00 52.66 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -4.134  -6.083  5.515   1.00 49.40 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -5.456  -6.847  5.627   1.00 44.04 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -6.035  -7.158  4.564   1.00 39.09 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -5.927  -7.034  6.772   1.00 38.92 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? -0.610  -6.338  4.488   1.00 53.94 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 0.524   -5.670  3.862   1.00 55.39 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 0.680   -6.332  2.496   1.00 58.07 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 1.119   -7.479  2.453   1.00 55.26 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 1.797   -5.784  4.728   1.00 51.37 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 1.548   -5.207  6.144   1.00 46.39 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 2.945   -5.037  4.037   1.00 44.61 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 2.716   -5.398  7.114   1.00 41.02 23  A 1 
ATOM 185  N N   . PRO A 1 24  ? 0.319   -5.656  1.416   1.00 59.83 24  A 1 
ATOM 186  C CA  . PRO A 1 24  ? 0.502   -6.214  0.088   1.00 62.91 24  A 1 
ATOM 187  C C   . PRO A 1 24  ? 1.993   -6.486  -0.130  1.00 65.77 24  A 1 
ATOM 188  O O   . PRO A 1 24  ? 2.833   -5.598  0.077   1.00 63.84 24  A 1 
ATOM 189  C CB  . PRO A 1 24  ? -0.092  -5.182  -0.879  1.00 60.44 24  A 1 
ATOM 190  C CG  . PRO A 1 24  ? -0.040  -3.872  -0.094  1.00 57.78 24  A 1 
ATOM 191  C CD  . PRO A 1 24  ? -0.218  -4.311  1.345   1.00 61.52 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 2.314   -7.737  -0.481  1.00 60.29 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 3.667   -8.180  -0.803  1.00 66.07 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 4.037   -7.717  -2.219  1.00 70.49 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? 3.178   -7.381  -3.033  1.00 66.64 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 3.798   -9.705  -0.611  1.00 62.04 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 3.551   -10.124 0.853   1.00 55.19 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 3.947   -11.581 1.174   1.00 51.60 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 4.316   -11.824 2.349   1.00 46.70 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 3.896   -12.449 0.282   1.00 46.70 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? 5.332   -7.686  -2.534  1.00 68.52 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? 5.795   -7.230  -3.854  1.00 73.28 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? 5.191   -8.055  -5.004  1.00 77.09 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? 4.982   -7.531  -6.098  1.00 74.20 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? 7.333   -7.270  -3.912  1.00 69.56 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? 8.033   -6.134  -3.158  1.00 64.77 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? 7.374   -5.205  -2.650  1.00 61.00 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? 9.289   -6.079  -3.156  1.00 63.23 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? 4.872   -9.317  -4.728  1.00 68.49 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? 4.243   -10.242 -5.675  1.00 72.16 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? 2.772   -9.893  -5.990  1.00 74.75 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? 2.235   -10.354 -7.000  1.00 69.89 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? 4.357   -11.674 -5.123  1.00 68.23 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? 5.792   -12.218 -5.087  1.00 60.49 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? 6.561   -11.937 -6.035  1.00 53.62 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? 6.110   -12.973 -4.143  1.00 56.21 27  A 1 
ATOM 217  N N   . ASP A 1 28  ? 2.129   -9.071  -5.172  1.00 78.10 28  A 1 
ATOM 218  C CA  . ASP A 1 28  ? 0.750   -8.623  -5.394  1.00 80.93 28  A 1 
ATOM 219  C C   . ASP A 1 28  ? 0.655   -7.492  -6.437  1.00 84.61 28  A 1 
ATOM 220  O O   . ASP A 1 28  ? -0.442  -7.133  -6.893  1.00 81.69 28  A 1 
ATOM 221  C CB  . ASP A 1 28  ? 0.124   -8.166  -4.068  1.00 75.41 28  A 1 
ATOM 222  C CG  . ASP A 1 28  ? -0.097  -9.292  -3.056  1.00 67.12 28  A 1 
ATOM 223  O OD1 . ASP A 1 28  ? -0.596  -10.358 -3.481  1.00 62.59 28  A 1 
ATOM 224  O OD2 . ASP A 1 28  ? 0.130   -9.031  -1.855  1.00 62.65 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 1.793   -6.928  -6.828  1.00 80.70 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 1.859   -5.827  -7.780  1.00 83.41 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 2.242   -6.316  -9.173  1.00 84.44 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 3.272   -6.945  -9.381  1.00 80.66 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 2.811   -4.739  -7.281  1.00 82.39 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 2.390   -4.141  -5.953  1.00 84.05 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 1.372   -3.179  -5.895  1.00 80.99 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 2.982   -4.605  -4.767  1.00 81.32 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 0.944   -2.682  -4.652  1.00 78.37 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 2.552   -4.112  -3.523  1.00 79.55 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 1.531   -3.153  -3.467  1.00 80.51 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? 1.452   -5.957  -10.154 1.00 84.32 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? 1.754   -6.282  -11.558 1.00 83.97 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? 2.923   -5.443  -12.094 1.00 84.47 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? 3.695   -5.886  -12.944 1.00 81.20 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? 0.493   -6.043  -12.390 1.00 81.14 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? 0.538   -6.661  -13.787 1.00 72.29 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? 0.657   -5.930  -14.789 1.00 66.72 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? 0.209   -7.868  -13.926 1.00 65.65 30  A 1 
ATOM 244  N N   . THR A 1 31  ? 3.067   -4.222  -11.580 1.00 88.80 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? 4.125   -3.293  -11.992 1.00 88.96 31  A 1 
ATOM 246  C C   . THR A 1 31  ? 4.706   -2.568  -10.785 1.00 90.49 31  A 1 
ATOM 247  O O   . THR A 1 31  ? 3.977   -1.992  -9.983  1.00 89.57 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? 3.600   -2.286  -13.022 1.00 85.83 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? 3.006   -2.959  -14.109 1.00 77.13 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? 4.713   -1.422  -13.615 1.00 75.14 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 6.036   -2.553  -10.692 1.00 90.78 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 6.797   -1.863  -9.648  1.00 91.59 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 7.715   -0.837  -10.314 1.00 91.59 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 8.536   -1.184  -11.163 1.00 89.99 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 7.579   -2.867  -8.762  1.00 90.61 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 6.631   -3.943  -8.174  1.00 87.31 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 8.323   -2.109  -7.649  1.00 86.76 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 7.320   -5.014  -7.330  1.00 81.26 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 7.593   0.429   -9.920  1.00 91.66 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 8.533   1.471   -10.317 1.00 91.32 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 9.724   1.464   -9.349  1.00 91.55 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 9.582   1.831   -8.185  1.00 91.31 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 7.822   2.831   -10.354 1.00 90.66 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 8.673   3.920   -11.029 1.00 85.79 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 8.655   3.774   -12.551 1.00 79.81 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 8.128   5.306   -10.693 1.00 79.45 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 10.892  1.062   -9.840  1.00 93.28 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 12.119  0.977   -9.040  1.00 93.29 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 12.564  2.339   -8.475  1.00 93.72 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 12.315  3.369   -9.109  1.00 93.05 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 13.251  0.385   -9.883  1.00 91.52 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 12.917  -0.928  -10.289 1.00 78.61 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? 13.276  2.358   -7.330  1.00 93.91 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? 13.689  3.596   -6.659  1.00 94.11 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? 14.642  4.469   -7.489  1.00 94.60 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? 14.650  5.690   -7.339  1.00 91.57 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? 14.350  3.134   -5.353  1.00 92.86 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? 14.804  1.708   -5.641  1.00 91.15 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? 13.708  1.197   -6.562  1.00 93.69 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 15.397  3.856   -8.400  1.00 94.33 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 16.342  4.553   -9.283  1.00 94.40 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 15.670  5.294   -10.454 1.00 94.96 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 16.343  5.994   -11.215 1.00 92.29 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 17.358  3.535   -9.823  1.00 92.37 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 18.126  2.820   -8.713  1.00 83.18 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 18.719  3.526   -7.866  1.00 72.89 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 18.119  1.571   -8.729  1.00 76.59 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? 14.378  5.122   -10.617 1.00 93.68 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? 13.644  5.723   -11.730 1.00 93.39 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? 13.049  7.064   -11.287 1.00 93.96 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? 12.298  7.139   -10.318 1.00 93.25 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? 12.595  4.741   -12.312 1.00 91.61 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? 13.301  3.458   -12.814 1.00 86.89 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? 11.808  5.412   -13.453 1.00 85.16 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? 12.370  2.401   -13.425 1.00 75.86 37  A 1 
ATOM 296  N N   . ASP A 1 38  ? 13.349  8.095   -12.053 1.00 95.03 38  A 1 
ATOM 297  C CA  . ASP A 1 38  ? 12.704  9.409   -11.983 1.00 95.11 38  A 1 
ATOM 298  C C   . ASP A 1 38  ? 11.821  9.571   -13.229 1.00 95.06 38  A 1 
ATOM 299  O O   . ASP A 1 38  ? 12.320  9.713   -14.351 1.00 93.04 38  A 1 
ATOM 300  C CB  . ASP A 1 38  ? 13.773  10.507  -11.846 1.00 93.21 38  A 1 
ATOM 301  C CG  . ASP A 1 38  ? 13.202  11.884  -11.475 1.00 81.67 38  A 1 
ATOM 302  O OD1 . ASP A 1 38  ? 11.995  12.121  -11.688 1.00 74.79 38  A 1 
ATOM 303  O OD2 . ASP A 1 38  ? 13.994  12.699  -10.942 1.00 75.41 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? 10.529  9.459   -13.038 1.00 94.63 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? 9.553   9.550   -14.113 1.00 94.13 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? 8.841   10.899  -14.086 1.00 94.81 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? 8.347   11.344  -13.051 1.00 94.61 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? 8.569   8.378   -14.039 1.00 92.79 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? 7.582   8.379   -15.189 1.00 91.03 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? 6.366   9.071   -15.075 1.00 88.03 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? 7.906   7.742   -16.401 1.00 88.42 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? 5.477   9.127   -16.165 1.00 85.88 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? 7.020   7.795   -17.491 1.00 85.72 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? 5.804   8.491   -17.371 1.00 84.53 39  A 1 
ATOM 315  N N   . SER A 1 40  ? 8.732   11.517  -15.251 1.00 95.25 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? 7.952   12.741  -15.435 1.00 95.24 40  A 1 
ATOM 317  C C   . SER A 1 40  ? 6.997   12.572  -16.611 1.00 94.87 40  A 1 
ATOM 318  O O   . SER A 1 40  ? 7.434   12.339  -17.740 1.00 92.49 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? 8.891   13.932  -15.642 1.00 94.30 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? 8.153   15.141  -15.662 1.00 77.15 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? 5.709   12.668  -16.341 1.00 94.86 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? 4.675   12.507  -17.361 1.00 94.56 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? 3.364   11.957  -16.806 1.00 95.42 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? 3.073   12.093  -15.622 1.00 94.31 41  A 1 
ATOM 325  N N   . THR A 1 42  ? 2.575   11.339  -17.661 1.00 95.00 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? 1.295   10.721  -17.291 1.00 94.44 42  A 1 
ATOM 327  C C   . THR A 1 42  ? 1.438   9.204   -17.258 1.00 93.50 42  A 1 
ATOM 328  O O   . THR A 1 42  ? 1.857   8.594   -18.243 1.00 91.25 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? 0.167   11.140  -18.244 1.00 93.28 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? 0.121   12.546  -18.364 1.00 85.25 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? -1.207  10.681  -17.759 1.00 82.76 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? 1.090   8.591   -16.131 1.00 93.28 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? 1.053   7.145   -15.935 1.00 92.09 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -0.399  6.672   -15.941 1.00 92.92 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -1.220  7.211   -15.209 1.00 91.75 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? 1.750   6.788   -14.613 1.00 89.24 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? 3.266   7.030   -14.590 1.00 83.00 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? 3.809   6.766   -13.187 1.00 78.16 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? 4.005   6.117   -15.562 1.00 77.72 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -0.699  5.651   -16.736 1.00 92.77 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -2.020  5.024   -16.772 1.00 92.34 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -1.873  3.516   -16.548 1.00 91.82 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -1.223  2.842   -17.349 1.00 89.45 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -2.715  5.322   -18.109 1.00 90.66 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -3.028  6.798   -18.294 1.00 80.52 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -3.798  7.400   -17.577 1.00 68.28 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -2.452  7.432   -19.289 1.00 68.97 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -2.493  2.982   -15.497 1.00 90.89 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -2.449  1.560   -15.153 1.00 89.69 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -3.844  1.027   -14.845 1.00 91.54 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -4.669  1.693   -14.229 1.00 90.01 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -1.494  1.333   -13.977 1.00 84.83 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -0.074  1.776   -14.254 1.00 77.01 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 0.780   0.970   -15.024 1.00 67.98 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 0.383   3.012   -13.773 1.00 68.59 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 2.089   1.392   -15.305 1.00 58.88 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 1.691   3.435   -14.053 1.00 59.80 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 2.546   2.625   -14.818 1.00 55.89 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? -4.106  -0.207  -15.249 1.00 90.66 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? -5.377  -0.885  -14.944 1.00 90.91 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? -5.248  -1.884  -13.782 1.00 91.08 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? -6.244  -2.415  -13.304 1.00 87.77 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? -5.927  -1.570  -16.205 1.00 88.89 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? -6.167  -0.575  -17.350 1.00 81.81 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? -7.127  -1.129  -18.411 1.00 74.44 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? -8.067  -0.377  -18.770 1.00 66.32 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? -6.956  -2.294  -18.835 1.00 64.53 46  A 1 
ATOM 368  N N   . LYS A 1 47  ? -4.020  -2.160  -13.349 1.00 90.46 47  A 1 
ATOM 369  C CA  . LYS A 1 47  ? -3.660  -3.178  -12.359 1.00 90.42 47  A 1 
ATOM 370  C C   . LYS A 1 47  ? -2.933  -2.556  -11.159 1.00 91.72 47  A 1 
ATOM 371  O O   . LYS A 1 47  ? -2.521  -1.400  -11.250 1.00 90.56 47  A 1 
ATOM 372  C CB  . LYS A 1 47  ? -2.779  -4.209  -13.059 1.00 88.13 47  A 1 
ATOM 373  C CG  . LYS A 1 47  ? -3.502  -5.037  -14.141 1.00 84.79 47  A 1 
ATOM 374  C CD  . LYS A 1 47  ? -2.452  -6.018  -14.622 1.00 77.66 47  A 1 
ATOM 375  C CE  . LYS A 1 47  ? -2.808  -7.030  -15.682 1.00 71.72 47  A 1 
ATOM 376  N NZ  . LYS A 1 47  ? -1.587  -7.844  -15.916 1.00 62.19 47  A 1 
ATOM 377  N N   . PRO A 1 48  ? -2.757  -3.319  -10.050 1.00 92.22 48  A 1 
ATOM 378  C CA  . PRO A 1 48  ? -2.010  -2.853  -8.884  1.00 92.71 48  A 1 
ATOM 379  C C   . PRO A 1 48  ? -0.602  -2.359  -9.241  1.00 93.23 48  A 1 
ATOM 380  O O   . PRO A 1 48  ? 0.145   -3.031  -9.955  1.00 91.36 48  A 1 
ATOM 381  C CB  . PRO A 1 48  ? -1.978  -4.033  -7.909  1.00 90.72 48  A 1 
ATOM 382  C CG  . PRO A 1 48  ? -3.235  -4.815  -8.266  1.00 87.68 48  A 1 
ATOM 383  C CD  . PRO A 1 48  ? -3.318  -4.638  -9.778  1.00 90.42 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? -0.255  -1.178  -8.745  1.00 92.92 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? 0.985   -0.481  -9.057  1.00 93.15 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? 1.681   0.001   -7.782  1.00 94.27 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? 1.066   0.651   -6.935  1.00 93.74 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? 0.680   0.684   -10.006 1.00 90.86 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? 1.912   1.412   -10.503 1.00 86.78 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? 2.121   2.768   -10.197 1.00 80.18 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? 2.863   0.730   -11.280 1.00 78.34 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? 3.266   3.430   -10.675 1.00 71.30 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? 4.009   1.390   -11.752 1.00 71.17 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? 4.209   2.745   -11.453 1.00 68.23 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 2.975   -0.301  -7.658  1.00 94.40 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 3.826   0.124   -6.548  1.00 94.96 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 4.856   1.151   -7.032  1.00 95.09 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 5.614   0.898   -7.966  1.00 94.38 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 4.480   -1.117  -5.924  1.00 94.57 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 5.474   -0.819  -4.787  1.00 93.36 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 4.810   -0.164  -3.580  1.00 89.89 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 6.106   -2.125  -4.314  1.00 89.08 50  A 1 
ATOM 403  N N   . ILE A 1 51  ? 4.915   2.293   -6.363  1.00 95.58 51  A 1 
ATOM 404  C CA  . ILE A 1 51  ? 5.895   3.345   -6.639  1.00 95.60 51  A 1 
ATOM 405  C C   . ILE A 1 51  ? 6.935   3.351   -5.521  1.00 95.43 51  A 1 
ATOM 406  O O   . ILE A 1 51  ? 6.601   3.652   -4.379  1.00 94.76 51  A 1 
ATOM 407  C CB  . ILE A 1 51  ? 5.212   4.723   -6.787  1.00 95.35 51  A 1 
ATOM 408  C CG1 . ILE A 1 51  ? 4.159   4.699   -7.915  1.00 93.78 51  A 1 
ATOM 409  C CG2 . ILE A 1 51  ? 6.272   5.810   -7.051  1.00 93.63 51  A 1 
ATOM 410  C CD1 . ILE A 1 51  ? 3.342   5.986   -8.029  1.00 90.62 51  A 1 
ATOM 411  N N   . ARG A 1 52  ? 8.200   3.076   -5.862  1.00 95.51 52  A 1 
ATOM 412  C CA  . ARG A 1 52  ? 9.377   3.235   -4.987  1.00 95.34 52  A 1 
ATOM 413  C C   . ARG A 1 52  ? 10.275  4.401   -5.412  1.00 95.01 52  A 1 
ATOM 414  O O   . ARG A 1 52  ? 11.057  4.900   -4.618  1.00 92.09 52  A 1 
ATOM 415  C CB  . ARG A 1 52  ? 10.174  1.924   -4.957  1.00 94.55 52  A 1 
ATOM 416  C CG  . ARG A 1 52  ? 9.415   0.805   -4.234  1.00 92.71 52  A 1 
ATOM 417  C CD  . ARG A 1 52  ? 10.248  -0.475  -4.161  1.00 90.57 52  A 1 
ATOM 418  N NE  . ARG A 1 52  ? 9.643   -1.404  -3.196  1.00 84.69 52  A 1 
ATOM 419  C CZ  . ARG A 1 52  ? 9.723   -2.715  -3.133  1.00 80.23 52  A 1 
ATOM 420  N NH1 . ARG A 1 52  ? 10.422  -3.451  -3.951  1.00 75.58 52  A 1 
ATOM 421  N NH2 . ARG A 1 52  ? 9.069   -3.327  -2.209  1.00 72.14 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? 10.156  4.833   -6.647  1.00 94.19 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? 10.957  5.911   -7.226  1.00 94.15 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? 10.345  7.301   -7.064  1.00 95.72 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? 9.513   7.558   -6.188  1.00 94.94 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? 10.763  8.199   -7.933  1.00 95.86 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? 10.225  9.557   -8.026  1.00 96.21 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? 9.274   9.664   -9.203  1.00 96.28 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? 9.595   9.225   -10.305 1.00 95.15 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? 11.354  10.578  -8.144  1.00 95.25 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? 12.243  10.567  -6.899  1.00 88.87 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? 13.369  11.577  -7.070  1.00 84.80 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? 14.301  11.483  -5.874  1.00 75.56 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? 15.519  12.284  -6.115  1.00 66.52 54  A 1 
ATOM 435  N N   . VAL A 1 55  ? 8.140   10.260  -8.971  1.00 96.26 55  A 1 
ATOM 436  C CA  . VAL A 1 55  ? 7.147   10.492  -10.021 1.00 96.28 55  A 1 
ATOM 437  C C   . VAL A 1 55  ? 6.681   11.937  -9.972  1.00 96.72 55  A 1 
ATOM 438  O O   . VAL A 1 55  ? 6.329   12.453  -8.912  1.00 96.11 55  A 1 
ATOM 439  C CB  . VAL A 1 55  ? 5.958   9.519   -9.923  1.00 95.06 55  A 1 
ATOM 440  C CG1 . VAL A 1 55  ? 4.960   9.750   -11.062 1.00 91.14 55  A 1 
ATOM 441  C CG2 . VAL A 1 55  ? 6.419   8.061   -9.997  1.00 91.76 55  A 1 
ATOM 442  N N   . SER A 1 56  ? 6.652   12.567  -11.132 1.00 96.61 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? 6.094   13.906  -11.311 1.00 96.41 56  A 1 
ATOM 444  C C   . SER A 1 56  ? 5.105   13.916  -12.474 1.00 95.94 56  A 1 
ATOM 445  O O   . SER A 1 56  ? 5.423   13.409  -13.548 1.00 93.46 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? 7.211   14.921  -11.563 1.00 95.32 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? 8.095   14.970  -10.457 1.00 80.75 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? 3.942   14.493  -12.284 1.00 95.46 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? 2.937   14.629  -13.349 1.00 94.85 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? 1.546   14.171  -12.930 1.00 96.02 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? 0.991   14.694  -11.968 1.00 94.54 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? 0.983   13.212  -13.632 1.00 95.48 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -0.361  12.685  -13.385 1.00 95.73 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -0.340  11.156  -13.335 1.00 95.69 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? 0.324   10.503  -14.143 1.00 93.53 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -1.342  13.159  -14.470 1.00 94.00 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -1.550  14.685  -14.461 1.00 84.57 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -2.531  15.164  -15.544 1.00 79.86 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -3.023  16.306  -15.406 1.00 69.98 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -2.734  14.430  -16.538 1.00 70.31 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? -1.064  10.579  -12.395 1.00 95.87 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? -1.186  9.132   -12.228 1.00 95.51 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? -2.666  8.775   -12.264 1.00 95.45 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? -3.435  9.233   -11.426 1.00 94.74 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? -0.514  8.656   -10.922 1.00 94.79 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 0.960   9.115   -10.843 1.00 92.61 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? -0.619  7.124   -10.823 1.00 92.12 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 1.626   8.830   -9.495  1.00 89.25 59  A 1 
ATOM 469  N N   . SER A 1 60  ? -3.045  7.932   -13.208 1.00 95.57 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? -4.388  7.364   -13.296 1.00 94.84 60  A 1 
ATOM 471  C C   . SER A 1 60  ? -4.296  5.847   -13.179 1.00 94.18 60  A 1 
ATOM 472  O O   . SER A 1 60  ? -3.669  5.184   -14.011 1.00 91.84 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? -5.057  7.798   -14.597 1.00 93.30 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? -6.394  7.331   -14.649 1.00 74.61 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -4.885  5.279   -12.133 1.00 93.96 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -4.860  3.849   -11.875 1.00 92.52 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -6.270  3.325   -11.583 1.00 92.86 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -6.975  3.834   -10.720 1.00 90.67 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -3.878  3.564   -10.729 1.00 89.76 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? -6.678  2.257   -12.253 1.00 91.73 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? -7.970  1.608   -11.970 1.00 90.39 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? -7.899  0.585   -10.838 1.00 90.13 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? -8.927  0.124   -10.369 1.00 84.08 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? -8.526  0.968   -13.243 1.00 87.63 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? -8.950  2.027   -14.264 1.00 79.18 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? -9.561  1.326   -15.474 1.00 70.52 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? -10.121 2.285   -16.430 1.00 62.49 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? -10.514 1.999   -17.653 1.00 53.14 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? -10.400 0.799   -18.161 1.00 49.23 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? -11.039 2.931   -18.401 1.00 46.50 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? -6.692  0.223   -10.419 1.00 90.12 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? -6.440  -0.726  -9.338  1.00 89.91 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? -5.957  -0.055  -8.052  1.00 92.20 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? -6.259  1.108   -7.769  1.00 90.33 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? -5.200  -0.826  -7.268  1.00 92.36 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? -4.513  -0.363  -6.066  1.00 93.60 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? -3.232  0.385   -6.455  1.00 94.43 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? -2.399  -0.157  -7.177  1.00 93.30 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? -4.216  -1.584  -5.178  1.00 92.52 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? -3.408  -1.274  -3.906  1.00 90.99 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? -4.176  -0.376  -2.943  1.00 87.57 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? -3.071  -2.579  -3.182  1.00 87.04 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -3.049  1.591   -5.931  1.00 94.85 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -1.802  2.341   -6.011  1.00 95.40 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -1.160  2.409   -4.626  1.00 95.72 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -1.778  2.902   -3.684  1.00 94.97 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -2.095  3.740   -6.570  1.00 95.11 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -0.843  4.619   -6.709  1.00 93.59 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 0.101   4.100   -7.789  1.00 89.94 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -1.260  6.038   -7.087  1.00 89.97 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 0.087   1.960   -4.508  1.00 95.73 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 0.875   2.064   -3.275  1.00 95.70 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 2.083   2.956   -3.522  1.00 95.90 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 2.843   2.752   -4.464  1.00 95.33 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 1.273   0.685   -2.725  1.00 94.93 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 2.043   0.812   -1.406  1.00 92.55 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 0.026   -0.171  -2.459  1.00 92.73 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? 2.259   3.954   -2.663  1.00 95.74 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? 3.443   4.813   -2.625  1.00 96.01 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? 4.302   4.366   -1.450  1.00 95.74 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? 3.884   4.500   -0.302  1.00 94.61 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? 3.050   6.298   -2.515  1.00 95.93 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? 4.289   7.190   -2.570  1.00 94.48 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? 2.112   6.726   -3.656  1.00 94.78 67  A 1 
ATOM 525  N N   . ASP A 1 68  ? 5.473   3.805   -1.738  1.00 95.80 68  A 1 
ATOM 526  C CA  . ASP A 1 68  ? 6.401   3.267   -0.739  1.00 95.66 68  A 1 
ATOM 527  C C   . ASP A 1 68  ? 7.053   4.376   0.111   1.00 95.86 68  A 1 
ATOM 528  O O   . ASP A 1 68  ? 7.014   5.551   -0.254  1.00 94.77 68  A 1 
ATOM 529  C CB  . ASP A 1 68  ? 7.449   2.394   -1.450  1.00 94.27 68  A 1 
ATOM 530  C CG  . ASP A 1 68  ? 8.060   1.318   -0.547  1.00 91.07 68  A 1 
ATOM 531  O OD1 . ASP A 1 68  ? 7.684   1.275   0.643   1.00 85.66 68  A 1 
ATOM 532  O OD2 . ASP A 1 68  ? 8.844   0.504   -1.085  1.00 84.43 68  A 1 
ATOM 533  N N   . GLU A 1 69  ? 7.652   4.017   1.248   1.00 94.66 69  A 1 
ATOM 534  C CA  . GLU A 1 69  ? 8.169   4.975   2.241   1.00 94.56 69  A 1 
ATOM 535  C C   . GLU A 1 69  ? 9.253   5.904   1.679   1.00 94.65 69  A 1 
ATOM 536  O O   . GLU A 1 69  ? 9.300   7.089   2.018   1.00 91.69 69  A 1 
ATOM 537  C CB  . GLU A 1 69  ? 8.722   4.232   3.464   1.00 92.23 69  A 1 
ATOM 538  C CG  . GLU A 1 69  ? 7.668   3.368   4.165   1.00 81.78 69  A 1 
ATOM 539  C CD  . GLU A 1 69  ? 8.103   2.882   5.550   1.00 80.02 69  A 1 
ATOM 540  O OE1 . GLU A 1 69  ? 7.188   2.690   6.387   1.00 71.00 69  A 1 
ATOM 541  O OE2 . GLU A 1 69  ? 9.327   2.771   5.807   1.00 70.48 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? 10.099  5.376   0.802   1.00 94.15 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? 11.180  6.136   0.161   1.00 94.34 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? 10.732  6.882   -1.108  1.00 95.40 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? 11.491  7.681   -1.669  1.00 93.46 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? 12.363  5.205   -0.145  1.00 92.43 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? 12.932  4.535   1.119   1.00 84.36 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? 14.290  3.859   0.873   1.00 74.46 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? 15.076  3.790   1.849   1.00 65.84 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? 14.572  3.452   -0.279  1.00 63.87 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? 9.518   6.638   -1.551  1.00 95.65 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 9.014   7.233   -2.774  1.00 96.16 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 8.657   8.716   -2.594  1.00 96.48 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 8.146   9.153   -1.559  1.00 95.56 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 7.828   6.421   -3.295  1.00 95.57 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? 8.876   9.485   -3.644  1.00 96.53 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? 8.508   10.904  -3.706  1.00 96.74 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? 7.640   11.132  -4.935  1.00 96.94 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? 8.123   11.097  -6.067  1.00 95.81 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? 9.747   11.817  -3.715  1.00 95.73 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? 9.332   13.297  -3.739  1.00 91.52 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? 10.625  11.601  -2.475  1.00 91.49 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? 6.383   11.393  -4.701  1.00 96.61 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? 5.398   11.621  -5.759  1.00 96.65 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? 4.964   13.081  -5.735  1.00 96.88 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? 4.455   13.574  -4.734  1.00 96.21 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? 4.208   10.653  -5.624  1.00 95.87 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? 3.211   10.849  -6.767  1.00 93.23 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? 4.684   9.194   -5.656  1.00 93.74 73  A 1 
ATOM 570  N N   . ASN A 1 74  ? 5.162   13.763  -6.843  1.00 97.14 74  A 1 
ATOM 571  C CA  . ASN A 1 74  ? 4.669   15.123  -7.059  1.00 97.09 74  A 1 
ATOM 572  C C   . ASN A 1 74  ? 3.714   15.108  -8.259  1.00 96.92 74  A 1 
ATOM 573  O O   . ASN A 1 74  ? 4.088   15.470  -9.376  1.00 95.31 74  A 1 
ATOM 574  C CB  . ASN A 1 74  ? 5.870   16.064  -7.225  1.00 96.16 74  A 1 
ATOM 575  C CG  . ASN A 1 74  ? 5.457   17.526  -7.341  1.00 87.28 74  A 1 
ATOM 576  O OD1 . ASN A 1 74  ? 4.319   17.934  -7.180  1.00 77.09 74  A 1 
ATOM 577  N ND2 . ASN A 1 74  ? 6.405   18.394  -7.594  1.00 75.86 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? 2.526   14.597  -8.026  1.00 96.87 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? 1.564   14.301  -9.076  1.00 96.35 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? 0.124   14.392  -8.568  1.00 96.51 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -0.143  14.175  -7.387  1.00 95.50 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? 1.860   12.896  -9.624  1.00 95.14 75  A 1 
ATOM 583  N N   . SER A 1 76  ? -0.798  14.641  -9.478  1.00 96.72 76  A 1 
ATOM 584  C CA  . SER A 1 76  ? -2.217  14.385  -9.226  1.00 96.36 76  A 1 
ATOM 585  C C   . SER A 1 76  ? -2.490  12.894  -9.404  1.00 96.43 76  A 1 
ATOM 586  O O   . SER A 1 76  ? -2.060  12.301  -10.395 1.00 95.31 76  A 1 
ATOM 587  C CB  . SER A 1 76  ? -3.102  15.211  -10.160 1.00 94.91 76  A 1 
ATOM 588  O OG  . SER A 1 76  ? -2.880  16.595  -9.929  1.00 78.78 76  A 1 
ATOM 589  N N   . ILE A 1 77  ? -3.159  12.283  -8.440  1.00 96.42 77  A 1 
ATOM 590  C CA  . ILE A 1 77  ? -3.446  10.847  -8.412  1.00 96.34 77  A 1 
ATOM 591  C C   . ILE A 1 77  ? -4.951  10.644  -8.560  1.00 96.35 77  A 1 
ATOM 592  O O   . ILE A 1 77  ? -5.726  11.194  -7.784  1.00 95.72 77  A 1 
ATOM 593  C CB  . ILE A 1 77  ? -2.900  10.198  -7.117  1.00 95.92 77  A 1 
ATOM 594  C CG1 . ILE A 1 77  ? -1.369  10.383  -7.004  1.00 94.85 77  A 1 
ATOM 595  C CG2 . ILE A 1 77  ? -3.285  8.710   -7.063  1.00 94.53 77  A 1 
ATOM 596  C CD1 . ILE A 1 77  ? -0.762  9.892   -5.681  1.00 93.36 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? -5.337  9.806   -9.506  1.00 96.12 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? -6.699  9.291   -9.667  1.00 95.95 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? -6.627  7.760   -9.680  1.00 95.71 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? -6.053  7.164   -10.592 1.00 94.27 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? -7.315  9.874   -10.950 1.00 94.83 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? -8.796  9.516   -11.140 1.00 88.12 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? -9.238  8.468   -10.630 1.00 79.24 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? -9.478  10.296  -11.840 1.00 78.65 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? -7.139  7.111   -8.633  1.00 96.14 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? -7.066  5.658   -8.493  1.00 95.63 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? -8.300  5.074   -7.797  1.00 95.56 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? -9.076  5.780   -7.162  1.00 94.15 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? -5.772  5.303   -7.747  1.00 94.66 79  A 1 
ATOM 610  N N   . SER A 1 80  ? -8.474  3.753   -7.864  1.00 95.18 80  A 1 
ATOM 611  C CA  . SER A 1 80  ? -9.545  3.103   -7.093  1.00 94.58 80  A 1 
ATOM 612  C C   . SER A 1 80  ? -9.221  3.097   -5.603  1.00 94.61 80  A 1 
ATOM 613  O O   . SER A 1 80  ? -10.035 3.535   -4.796  1.00 92.78 80  A 1 
ATOM 614  C CB  . SER A 1 80  ? -9.804  1.678   -7.582  1.00 92.94 80  A 1 
ATOM 615  O OG  . SER A 1 80  ? -10.257 1.712   -8.920  1.00 77.13 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? -8.012  2.635   -5.233  1.00 95.29 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? -7.491  2.656   -3.860  1.00 95.37 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? -6.088  3.225   -3.843  1.00 95.93 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? -5.285  2.886   -4.705  1.00 94.62 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? -7.476  1.250   -3.252  1.00 93.29 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? -8.874  0.643   -3.157  1.00 82.90 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? -8.810  -0.659  -2.359  1.00 82.50 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? -10.127 -1.292  -2.343  1.00 71.06 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? -10.564 -2.244  -1.567  1.00 65.86 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? -9.816  -2.804  -0.647  1.00 60.55 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? -11.789 -2.643  -1.734  1.00 54.21 81  A 1 
ATOM 627  N N   . VAL A 1 82  ? -5.788  4.039   -2.845  1.00 95.44 82  A 1 
ATOM 628  C CA  . VAL A 1 82  ? -4.462  4.647   -2.686  1.00 96.00 82  A 1 
ATOM 629  C C   . VAL A 1 82  ? -3.952  4.386   -1.276  1.00 96.09 82  A 1 
ATOM 630  O O   . VAL A 1 82  ? -4.630  4.712   -0.306  1.00 95.23 82  A 1 
ATOM 631  C CB  . VAL A 1 82  ? -4.486  6.156   -2.998  1.00 95.71 82  A 1 
ATOM 632  C CG1 . VAL A 1 82  ? -3.065  6.733   -2.998  1.00 93.02 82  A 1 
ATOM 633  C CG2 . VAL A 1 82  ? -5.098  6.449   -4.372  1.00 93.19 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? -2.745  3.834   -1.163  1.00 95.84 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? -2.019  3.668   0.104   1.00 95.82 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? -0.754  4.519   0.049   1.00 96.10 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? 0.097   4.329   -0.814  1.00 95.36 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? -1.692  2.191   0.387   1.00 94.97 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? -0.978  2.043   1.737   1.00 92.47 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? -2.958  1.324   0.419   1.00 92.77 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -0.627  5.463   0.971   1.00 96.04 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? 0.483   6.414   1.022   1.00 96.17 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? 1.342   6.100   2.243   1.00 95.97 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? 0.927   6.351   3.376   1.00 95.09 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -0.039  7.871   1.029   1.00 96.06 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -0.914  8.144   -0.219  1.00 95.04 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? 1.151   8.850   1.097   1.00 95.17 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -1.607  9.507   -0.216  1.00 92.39 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? 2.552   5.585   2.013   1.00 95.99 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? 3.593   5.364   3.027   1.00 95.89 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? 4.719   6.397   2.917   1.00 96.05 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? 5.320   6.758   3.922   1.00 94.17 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? 4.144   3.939   2.899   1.00 94.76 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? 3.066   2.858   3.083   1.00 92.52 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? 3.677   1.462   2.922   1.00 90.15 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? 2.664   0.397   3.055   1.00 82.56 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? 2.838   -0.884  2.775   1.00 78.05 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? 3.982   -1.354  2.356   1.00 72.69 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? 1.855   -1.730  2.911   1.00 68.73 85  A 1 
ATOM 660  N N   . GLY A 1 86  ? 4.957   6.901   1.721   1.00 95.35 86  A 1 
ATOM 661  C CA  . GLY A 1 86  ? 5.983   7.900   1.426   1.00 95.62 86  A 1 
ATOM 662  C C   . GLY A 1 86  ? 5.464   9.335   1.379   1.00 96.49 86  A 1 
ATOM 663  O O   . GLY A 1 86  ? 4.503   9.707   2.061   1.00 95.63 86  A 1 
ATOM 664  N N   . PHE A 1 87  ? 6.112   10.148  0.569   1.00 95.68 87  A 1 
ATOM 665  C CA  . PHE A 1 87  ? 5.765   11.552  0.376   1.00 96.28 87  A 1 
ATOM 666  C C   . PHE A 1 87  ? 4.969   11.765  -0.912  1.00 96.54 87  A 1 
ATOM 667  O O   . PHE A 1 87  ? 5.439   11.439  -2.004  1.00 95.71 87  A 1 
ATOM 668  C CB  . PHE A 1 87  ? 7.030   12.413  0.400   1.00 95.60 87  A 1 
ATOM 669  C CG  . PHE A 1 87  ? 6.743   13.899  0.261   1.00 91.07 87  A 1 
ATOM 670  C CD1 . PHE A 1 87  ? 6.887   14.540  -0.982  1.00 84.16 87  A 1 
ATOM 671  C CD2 . PHE A 1 87  ? 6.295   14.637  1.373   1.00 83.52 87  A 1 
ATOM 672  C CE1 . PHE A 1 87  ? 6.591   15.911  -1.109  1.00 77.21 87  A 1 
ATOM 673  C CE2 . PHE A 1 87  ? 5.997   16.007  1.243   1.00 78.58 87  A 1 
ATOM 674  C CZ  . PHE A 1 87  ? 6.147   16.646  0.002   1.00 77.06 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? 3.809   12.358  -0.782  1.00 96.21 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? 2.954   12.733  -1.913  1.00 96.39 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? 2.636   14.219  -1.842  1.00 96.60 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? 2.211   14.738  -0.808  1.00 95.94 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? 1.667   11.889  -1.970  1.00 95.86 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? 0.798   12.269  -3.176  1.00 93.16 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? 1.987   10.393  -2.076  1.00 93.35 88  A 1 
ATOM 682  N N   . LYS A 1 89  ? 2.822   14.890  -2.968  1.00 96.97 89  A 1 
ATOM 683  C CA  . LYS A 1 89  ? 2.428   16.278  -3.155  1.00 97.18 89  A 1 
ATOM 684  C C   . LYS A 1 89  ? 1.551   16.406  -4.391  1.00 97.02 89  A 1 
ATOM 685  O O   . LYS A 1 89  ? 2.029   16.219  -5.505  1.00 95.59 89  A 1 
ATOM 686  C CB  . LYS A 1 89  ? 3.684   17.143  -3.235  1.00 96.42 89  A 1 
ATOM 687  C CG  . LYS A 1 89  ? 3.320   18.626  -3.353  1.00 91.57 89  A 1 
ATOM 688  C CD  . LYS A 1 89  ? 4.588   19.460  -3.235  1.00 89.18 89  A 1 
ATOM 689  C CE  . LYS A 1 89  ? 4.205   20.933  -3.161  1.00 80.35 89  A 1 
ATOM 690  N NZ  . LYS A 1 89  ? 5.296   21.697  -2.522  1.00 72.67 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? 0.304   16.754  -4.186  1.00 96.51 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? -0.692  16.861  -5.252  1.00 96.12 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? -2.080  16.453  -4.776  1.00 96.63 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? -2.263  16.049  -3.630  1.00 95.62 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? -3.060  16.564  -5.637  1.00 96.39 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? -4.428  16.163  -5.310  1.00 96.33 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? -4.596  14.652  -5.496  1.00 96.48 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? -4.125  14.081  -6.482  1.00 95.44 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? -5.440  16.972  -6.137  1.00 95.22 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? -5.419  18.474  -5.805  1.00 92.45 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? -5.341  18.827  -4.603  1.00 87.58 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? -5.506  19.294  -6.741  1.00 87.01 91  A 1 
ATOM 703  N N   . VAL A 1 92  ? -5.249  14.003  -4.544  1.00 96.05 92  A 1 
ATOM 704  C CA  . VAL A 1 92  ? -5.510  12.560  -4.546  1.00 96.16 92  A 1 
ATOM 705  C C   . VAL A 1 92  ? -7.012  12.332  -4.617  1.00 96.28 92  A 1 
ATOM 706  O O   . VAL A 1 92  ? -7.752  12.730  -3.717  1.00 95.39 92  A 1 
ATOM 707  C CB  . VAL A 1 92  ? -4.899  11.868  -3.315  1.00 95.69 92  A 1 
ATOM 708  C CG1 . VAL A 1 92  ? -5.143  10.355  -3.354  1.00 93.59 92  A 1 
ATOM 709  C CG2 . VAL A 1 92  ? -3.387  12.101  -3.233  1.00 93.91 92  A 1 
ATOM 710  N N   . ILE A 1 93  ? -7.450  11.667  -5.667  1.00 96.24 93  A 1 
ATOM 711  C CA  . ILE A 1 93  ? -8.833  11.249  -5.877  1.00 96.01 93  A 1 
ATOM 712  C C   . ILE A 1 93  ? -8.858  9.726   -5.852  1.00 95.84 93  A 1 
ATOM 713  O O   . ILE A 1 93  ? -8.108  9.075   -6.576  1.00 95.07 93  A 1 
ATOM 714  C CB  . ILE A 1 93  ? -9.400  11.841  -7.190  1.00 95.51 93  A 1 
ATOM 715  C CG1 . ILE A 1 93  ? -9.301  13.387  -7.181  1.00 93.10 93  A 1 
ATOM 716  C CG2 . ILE A 1 93  ? -10.859 11.386  -7.373  1.00 92.83 93  A 1 
ATOM 717  C CD1 . ILE A 1 93  ? -9.717  14.060  -8.490  1.00 86.20 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? -9.699  9.144   -5.014  1.00 95.99 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? -9.894  7.701   -4.990  1.00 95.71 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -11.375 7.344   -5.064  1.00 95.45 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? -12.210 7.936   -4.380  1.00 94.87 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -9.211  7.096   -3.762  1.00 95.20 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -11.701 6.334   -5.852  1.00 95.55 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -13.079 5.873   -6.018  1.00 94.73 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -13.593 5.058   -4.816  1.00 94.54 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -14.802 4.984   -4.595  1.00 92.16 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -13.155 5.061   -7.318  1.00 93.51 95  A 1 
ATOM 728  N N   . GLU A 1 96  ? -12.698 4.426   -4.042  1.00 94.20 96  A 1 
ATOM 729  C CA  . GLU A 1 96  ? -13.061 3.579   -2.902  1.00 93.88 96  A 1 
ATOM 730  C C   . GLU A 1 96  ? -12.451 4.074   -1.594  1.00 94.22 96  A 1 
ATOM 731  O O   . GLU A 1 96  ? -13.190 4.380   -0.663  1.00 92.51 96  A 1 
ATOM 732  C CB  . GLU A 1 96  ? -12.666 2.111   -3.136  1.00 92.10 96  A 1 
ATOM 733  C CG  . GLU A 1 96  ? -13.318 1.477   -4.367  1.00 86.19 96  A 1 
ATOM 734  C CD  . GLU A 1 96  ? -13.105 -0.046  -4.423  1.00 82.83 96  A 1 
ATOM 735  O OE1 . GLU A 1 96  ? -13.793 -0.694  -5.233  1.00 73.46 96  A 1 
ATOM 736  O OE2 . GLU A 1 96  ? -12.313 -0.598  -3.615  1.00 73.66 96  A 1 
ATOM 737  N N   . LYS A 1 97  ? -11.123 4.121   -1.508  1.00 94.42 97  A 1 
ATOM 738  C CA  . LYS A 1 97  ? -10.427 4.359   -0.241  1.00 94.61 97  A 1 
ATOM 739  C C   . LYS A 1 97  ? -9.062  5.016   -0.429  1.00 95.24 97  A 1 
ATOM 740  O O   . LYS A 1 97  ? -8.327  4.680   -1.352  1.00 94.24 97  A 1 
ATOM 741  C CB  . LYS A 1 97  ? -10.301 3.015   0.492   1.00 92.00 97  A 1 
ATOM 742  C CG  . LYS A 1 97  ? -9.842  3.174   1.942   1.00 87.06 97  A 1 
ATOM 743  C CD  . LYS A 1 97  ? -9.805  1.813   2.643   1.00 85.95 97  A 1 
ATOM 744  C CE  . LYS A 1 97  ? -9.561  2.032   4.139   1.00 76.15 97  A 1 
ATOM 745  N NZ  . LYS A 1 97  ? -9.311  0.758   4.843   1.00 71.08 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? -8.708  5.895   0.506   1.00 94.66 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? -7.347  6.414   0.690   1.00 95.23 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? -6.858  6.041   2.083   1.00 95.07 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? -7.538  6.313   3.070   1.00 94.08 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? -7.272  7.937   0.481   1.00 95.19 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? -5.842  8.460   0.660   1.00 92.52 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? -7.725  8.329   -0.927  1.00 92.73 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? -5.669  5.449   2.171   1.00 95.46 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? -4.992  5.138   3.429   1.00 95.30 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? -3.671  5.902   3.503   1.00 95.46 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? -2.870  5.864   2.573   1.00 94.39 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? -4.764  3.627   3.578   1.00 93.95 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? -6.061  2.822   3.449   1.00 87.33 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? -5.885  1.325   3.726   1.00 85.94 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? -6.895  0.711   4.145   1.00 76.96 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? -4.791  0.787   3.485   1.00 77.68 99  A 1 
ATOM 762  N N   . VAL A 1 100 ? -3.440  6.602   4.603   1.00 94.84 100 A 1 
ATOM 763  C CA  . VAL A 1 100 ? -2.165  7.269   4.880   1.00 95.01 100 A 1 
ATOM 764  C C   . VAL A 1 100 ? -1.545  6.606   6.097   1.00 94.88 100 A 1 
ATOM 765  O O   . VAL A 1 100 ? -2.066  6.727   7.206   1.00 93.69 100 A 1 
ATOM 766  C CB  . VAL A 1 100 ? -2.321  8.788   5.068   1.00 94.64 100 A 1 
ATOM 767  C CG1 . VAL A 1 100 ? -0.945  9.460   5.121   1.00 92.03 100 A 1 
ATOM 768  C CG2 . VAL A 1 100 ? -3.108  9.444   3.925   1.00 92.00 100 A 1 
ATOM 769  N N   . SER A 1 101 ? -0.435  5.898   5.890   1.00 95.23 101 A 1 
ATOM 770  C CA  . SER A 1 101 ? 0.294   5.198   6.945   1.00 94.77 101 A 1 
ATOM 771  C C   . SER A 1 101 ? 1.048   6.167   7.864   1.00 94.95 101 A 1 
ATOM 772  O O   . SER A 1 101 ? 1.230   7.341   7.545   1.00 93.02 101 A 1 
ATOM 773  C CB  . SER A 1 101 ? 1.270   4.190   6.329   1.00 92.96 101 A 1 
ATOM 774  O OG  . SER A 1 101 ? 0.568   3.229   5.569   1.00 79.52 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? 1.549   5.654   8.987   1.00 93.88 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? 2.310   6.414   9.992   1.00 94.11 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? 3.470   7.231   9.388   1.00 94.69 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? 3.723   8.362   9.804   1.00 92.61 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? 2.854   5.396   11.012  1.00 92.55 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? 3.704   6.011   12.139  1.00 84.50 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? 2.873   6.879   13.068  1.00 77.64 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? 4.335   4.897   12.975  1.00 77.53 102 A 1 
ATOM 783  N N   . THR A 1 103 ? 4.182   6.655   8.423   1.00 94.56 103 A 1 
ATOM 784  C CA  . THR A 1 103 ? 5.310   7.288   7.722   1.00 94.65 103 A 1 
ATOM 785  C C   . THR A 1 103 ? 4.862   8.199   6.579   1.00 95.01 103 A 1 
ATOM 786  O O   . THR A 1 103 ? 5.649   9.014   6.088   1.00 93.10 103 A 1 
ATOM 787  C CB  . THR A 1 103 ? 6.272   6.212   7.197   1.00 93.83 103 A 1 
ATOM 788  O OG1 . THR A 1 103 ? 5.562   5.255   6.447   1.00 90.69 103 A 1 
ATOM 789  C CG2 . THR A 1 103 ? 6.960   5.482   8.348   1.00 88.77 103 A 1 
ATOM 790  N N   . GLY A 1 104 ? 3.604   8.102   6.191   1.00 94.29 104 A 1 
ATOM 791  C CA  . GLY A 1 104 ? 3.032   8.810   5.066   1.00 94.45 104 A 1 
ATOM 792  C C   . GLY A 1 104 ? 2.956   10.320  5.290   1.00 95.00 104 A 1 
ATOM 793  O O   . GLY A 1 104 ? 2.569   10.807  6.358   1.00 94.06 104 A 1 
ATOM 794  N N   . ARG A 1 105 ? 3.294   11.066  4.254   1.00 95.89 105 A 1 
ATOM 795  C CA  . ARG A 1 105 ? 3.165   12.525  4.221   1.00 96.09 105 A 1 
ATOM 796  C C   . ARG A 1 105 ? 2.418   12.941  2.970   1.00 96.38 105 A 1 
ATOM 797  O O   . ARG A 1 105 ? 2.847   12.619  1.870   1.00 94.99 105 A 1 
ATOM 798  C CB  . ARG A 1 105 ? 4.539   13.198  4.270   1.00 94.43 105 A 1 
ATOM 799  C CG  . ARG A 1 105 ? 5.307   12.843  5.542   1.00 82.33 105 A 1 
ATOM 800  C CD  . ARG A 1 105 ? 6.593   13.657  5.615   1.00 81.14 105 A 1 
ATOM 801  N NE  . ARG A 1 105 ? 7.349   13.323  6.830   1.00 69.17 105 A 1 
ATOM 802  C CZ  . ARG A 1 105 ? 8.502   13.850  7.199   1.00 61.20 105 A 1 
ATOM 803  N NH1 . ARG A 1 105 ? 9.089   14.774  6.493   1.00 56.15 105 A 1 
ATOM 804  N NH2 . ARG A 1 105 ? 9.082   13.438  8.293   1.00 49.58 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 1.351   13.672  3.144   1.00 95.43 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 0.555   14.172  2.035   1.00 95.34 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 0.391   15.691  2.114   1.00 95.69 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? -0.109  16.226  3.105   1.00 95.04 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? -0.793  13.443  2.017   1.00 94.22 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? -1.663  13.845  0.814   1.00 91.31 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? -1.143  13.279  -0.499  1.00 84.68 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? -3.070  13.326  1.001   1.00 84.50 106 A 1 
ATOM 813  N N   . GLU A 1 107 ? 0.770   16.364  1.043   1.00 95.80 107 A 1 
ATOM 814  C CA  . GLU A 1 107 ? 0.507   17.783  0.825   1.00 96.13 107 A 1 
ATOM 815  C C   . GLU A 1 107 ? -0.427  17.951  -0.382  1.00 96.04 107 A 1 
ATOM 816  O O   . GLU A 1 107 ? 0.010   17.875  -1.528  1.00 93.45 107 A 1 
ATOM 817  C CB  . GLU A 1 107 ? 1.815   18.560  0.588   1.00 95.21 107 A 1 
ATOM 818  C CG  . GLU A 1 107 ? 2.756   18.600  1.800   1.00 89.41 107 A 1 
ATOM 819  C CD  . GLU A 1 107 ? 3.968   19.534  1.587   1.00 86.85 107 A 1 
ATOM 820  O OE1 . GLU A 1 107 ? 4.738   19.707  2.562   1.00 79.33 107 A 1 
ATOM 821  O OE2 . GLU A 1 107 ? 4.134   20.106  0.482   1.00 80.30 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? -1.698  18.179  -0.134  1.00 95.73 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? -2.700  18.312  -1.195  1.00 95.39 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? -4.106  17.984  -0.717  1.00 95.96 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? -4.335  17.753  0.468   1.00 94.51 108 A 1 
ATOM 826  N N   . ASN A 1 109 ? -5.064  17.986  -1.615  1.00 95.84 109 A 1 
ATOM 827  C CA  . ASN A 1 109 ? -6.445  17.660  -1.264  1.00 95.87 109 A 1 
ATOM 828  C C   . ASN A 1 109 ? -6.713  16.171  -1.478  1.00 96.10 109 A 1 
ATOM 829  O O   . ASN A 1 109 ? -6.203  15.579  -2.424  1.00 95.15 109 A 1 
ATOM 830  C CB  . ASN A 1 109 ? -7.423  18.540  -2.055  1.00 94.94 109 A 1 
ATOM 831  C CG  . ASN A 1 109 ? -7.107  20.016  -1.924  1.00 92.78 109 A 1 
ATOM 832  O OD1 . ASN A 1 109 ? -7.209  20.625  -0.865  1.00 85.56 109 A 1 
ATOM 833  N ND2 . ASN A 1 109 ? -6.681  20.636  -2.997  1.00 84.44 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? -7.526  15.578  -0.619  1.00 95.82 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? -8.023  14.209  -0.780  1.00 95.83 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? -9.514  14.269  -1.083  1.00 95.86 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? -10.266 14.920  -0.359  1.00 94.81 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? -7.769  13.336  0.465   1.00 94.70 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? -6.280  13.261  0.834   1.00 87.44 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? -8.315  11.916  0.222   1.00 87.15 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? -6.033  12.572  2.186   1.00 85.93 110 A 1 
ATOM 842  N N   . THR A 1 111 ? -9.942  13.517  -2.090  1.00 95.70 111 A 1 
ATOM 843  C CA  . THR A 1 111 ? -11.355 13.263  -2.380  1.00 95.47 111 A 1 
ATOM 844  C C   . THR A 1 111 ? -11.570 11.758  -2.461  1.00 95.41 111 A 1 
ATOM 845  O O   . THR A 1 111 ? -11.068 11.111  -3.372  1.00 94.36 111 A 1 
ATOM 846  C CB  . THR A 1 111 ? -11.784 13.957  -3.680  1.00 94.59 111 A 1 
ATOM 847  O OG1 . THR A 1 111 ? -11.530 15.344  -3.581  1.00 87.83 111 A 1 
ATOM 848  C CG2 . THR A 1 111 ? -13.275 13.803  -3.943  1.00 85.93 111 A 1 
ATOM 849  N N   . ALA A 1 112 ? -12.258 11.183  -1.487  1.00 95.55 112 A 1 
ATOM 850  C CA  . ALA A 1 112 ? -12.557 9.752   -1.445  1.00 95.31 112 A 1 
ATOM 851  C C   . ALA A 1 112 ? -13.779 9.472   -0.558  1.00 95.04 112 A 1 
ATOM 852  O O   . ALA A 1 112 ? -14.010 10.212  0.399   1.00 93.93 112 A 1 
ATOM 853  C CB  . ALA A 1 112 ? -11.330 8.997   -0.911  1.00 94.76 112 A 1 
ATOM 854  N N   . PRO A 1 113 ? -14.528 8.382   -0.801  1.00 95.36 113 A 1 
ATOM 855  C CA  . PRO A 1 113 ? -15.637 7.991   0.070   1.00 94.67 113 A 1 
ATOM 856  C C   . PRO A 1 113 ? -15.165 7.501   1.444   1.00 94.07 113 A 1 
ATOM 857  O O   . PRO A 1 113 ? -15.870 7.675   2.436   1.00 90.98 113 A 1 
ATOM 858  C CB  . PRO A 1 113 ? -16.368 6.884   -0.702  1.00 93.61 113 A 1 
ATOM 859  C CG  . PRO A 1 113 ? -15.287 6.292   -1.600  1.00 92.06 113 A 1 
ATOM 860  C CD  . PRO A 1 113 ? -14.428 7.497   -1.947  1.00 94.83 113 A 1 
ATOM 861  N N   . GLU A 1 114 ? -13.979 6.898   1.526   1.00 94.18 114 A 1 
ATOM 862  C CA  . GLU A 1 114 ? -13.374 6.428   2.774   1.00 93.98 114 A 1 
ATOM 863  C C   . GLU A 1 114 ? -11.925 6.913   2.869   1.00 94.08 114 A 1 
ATOM 864  O O   . GLU A 1 114 ? -11.119 6.701   1.967   1.00 92.42 114 A 1 
ATOM 865  C CB  . GLU A 1 114 ? -13.480 4.894   2.856   1.00 92.07 114 A 1 
ATOM 866  C CG  . GLU A 1 114 ? -13.161 4.370   4.265   1.00 83.39 114 A 1 
ATOM 867  C CD  . GLU A 1 114 ? -13.258 2.837   4.372   1.00 81.97 114 A 1 
ATOM 868  O OE1 . GLU A 1 114 ? -12.450 2.252   5.133   1.00 73.77 114 A 1 
ATOM 869  O OE2 . GLU A 1 114 ? -14.132 2.243   3.699   1.00 75.01 114 A 1 
ATOM 870  N N   . ILE A 1 115 ? -11.589 7.572   3.986   1.00 94.09 115 A 1 
ATOM 871  C CA  . ILE A 1 115 ? -10.244 8.088   4.242   1.00 93.88 115 A 1 
ATOM 872  C C   . ILE A 1 115 ? -9.785  7.555   5.594   1.00 93.29 115 A 1 
ATOM 873  O O   . ILE A 1 115 ? -10.401 7.837   6.622   1.00 91.67 115 A 1 
ATOM 874  C CB  . ILE A 1 115 ? -10.201 9.633   4.183   1.00 93.23 115 A 1 
ATOM 875  C CG1 . ILE A 1 115 ? -10.724 10.164  2.823   1.00 90.67 115 A 1 
ATOM 876  C CG2 . ILE A 1 115 ? -8.761  10.116  4.431   1.00 90.27 115 A 1 
ATOM 877  C CD1 . ILE A 1 115 ? -10.909 11.686  2.767   1.00 86.86 115 A 1 
ATOM 878  N N   . PHE A 1 116 ? -8.688  6.799   5.598   1.00 94.03 116 A 1 
ATOM 879  C CA  . PHE A 1 116 ? -8.051  6.275   6.796   1.00 93.55 116 A 1 
ATOM 880  C C   . PHE A 1 116 ? -6.677  6.919   6.973   1.00 93.77 116 A 1 
ATOM 881  O O   . PHE A 1 116 ? -5.850  6.906   6.066   1.00 92.72 116 A 1 
ATOM 882  C CB  . PHE A 1 116 ? -7.980  4.749   6.707   1.00 91.88 116 A 1 
ATOM 883  C CG  . PHE A 1 116 ? -7.478  4.116   7.983   1.00 81.34 116 A 1 
ATOM 884  C CD1 . PHE A 1 116 ? -6.124  3.758   8.114   1.00 73.48 116 A 1 
ATOM 885  C CD2 . PHE A 1 116 ? -8.362  3.914   9.058   1.00 70.82 116 A 1 
ATOM 886  C CE1 . PHE A 1 116 ? -5.657  3.194   9.312   1.00 62.99 116 A 1 
ATOM 887  C CE2 . PHE A 1 116 ? -7.897  3.353   10.258  1.00 64.39 116 A 1 
ATOM 888  C CZ  . PHE A 1 116 ? -6.543  2.990   10.385  1.00 62.02 116 A 1 
ATOM 889  N N   . MET A 1 117 ? -6.434  7.508   8.141   1.00 92.74 117 A 1 
ATOM 890  C CA  . MET A 1 117 ? -5.149  8.115   8.481   1.00 92.52 117 A 1 
ATOM 891  C C   . MET A 1 117 ? -4.645  7.525   9.789   1.00 92.57 117 A 1 
ATOM 892  O O   . MET A 1 117 ? -5.324  7.612   10.817  1.00 90.58 117 A 1 
ATOM 893  C CB  . MET A 1 117 ? -5.269  9.642   8.586   1.00 90.17 117 A 1 
ATOM 894  C CG  . MET A 1 117 ? -5.579  10.290  7.236   1.00 85.06 117 A 1 
ATOM 895  S SD  . MET A 1 117 ? -5.615  12.104  7.297   1.00 80.94 117 A 1 
ATOM 896  C CE  . MET A 1 117 ? -6.039  12.427  5.575   1.00 71.41 117 A 1 
ATOM 897  N N   . GLU A 1 118 ? -3.446  6.949   9.772   1.00 91.40 118 A 1 
ATOM 898  C CA  . GLU A 1 118 ? -2.815  6.450   10.987  1.00 91.78 118 A 1 
ATOM 899  C C   . GLU A 1 118 ? -2.327  7.602   11.873  1.00 91.42 118 A 1 
ATOM 900  O O   . GLU A 1 118 ? -1.933  8.681   11.419  1.00 88.16 118 A 1 
ATOM 901  C CB  . GLU A 1 118 ? -1.674  5.482   10.669  1.00 90.03 118 A 1 
ATOM 902  C CG  . GLU A 1 118 ? -2.177  4.173   10.045  1.00 83.97 118 A 1 
ATOM 903  C CD  . GLU A 1 118 ? -1.045  3.142   9.908   1.00 82.15 118 A 1 
ATOM 904  O OE1 . GLU A 1 118 ? -1.321  1.949   10.120  1.00 74.30 118 A 1 
ATOM 905  O OE2 . GLU A 1 118 ? 0.101   3.568   9.616   1.00 76.15 118 A 1 
ATOM 906  N N   . THR A 1 119 ? -2.338  7.365   13.184  1.00 92.19 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? -1.877  8.356   14.162  1.00 91.81 119 A 1 
ATOM 908  C C   . THR A 1 119 ? -0.384  8.625   13.976  1.00 91.16 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 0.441   7.764   14.254  1.00 87.18 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? -2.153  7.876   15.594  1.00 90.28 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? -3.534  7.624   15.750  1.00 79.23 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? -1.781  8.924   16.643  1.00 75.24 119 A 1 
ATOM 913  N N   . GLY A 1 120 ? -0.029  9.829   13.576  1.00 90.23 120 A 1 
ATOM 914  C CA  . GLY A 1 120 ? 1.361   10.245  13.350  1.00 90.54 120 A 1 
ATOM 915  C C   . GLY A 1 120 ? 1.690   10.589  11.899  1.00 92.18 120 A 1 
ATOM 916  O O   . GLY A 1 120 ? 2.733   11.202  11.658  1.00 88.25 120 A 1 
ATOM 917  N N   . CYS A 1 121 ? 0.809   10.280  10.968  1.00 92.17 121 A 1 
ATOM 918  C CA  . CYS A 1 121 ? 0.949   10.748  9.595   1.00 92.27 121 A 1 
ATOM 919  C C   . CYS A 1 121 ? 0.889   12.286  9.512   1.00 92.88 121 A 1 
ATOM 920  O O   . CYS A 1 121 ? 0.303   12.967  10.365  1.00 91.60 121 A 1 
ATOM 921  C CB  . CYS A 1 121 ? -0.092  10.065  8.694   1.00 88.86 121 A 1 
ATOM 922  S SG  . CYS A 1 121 ? -1.777  10.683  8.987   1.00 84.96 121 A 1 
ATOM 923  N N   . VAL A 1 122 ? 1.504   12.843  8.488   1.00 92.02 122 A 1 
ATOM 924  C CA  . VAL A 1 122 ? 1.488   14.288  8.236   1.00 93.40 122 A 1 
ATOM 925  C C   . VAL A 1 122 ? 0.584   14.567  7.047   1.00 93.56 122 A 1 
ATOM 926  O O   . VAL A 1 122 ? 0.891   14.185  5.921   1.00 92.02 122 A 1 
ATOM 927  C CB  . VAL A 1 122 ? 2.905   14.850  8.023   1.00 91.95 122 A 1 
ATOM 928  C CG1 . VAL A 1 122 ? 2.866   16.366  7.776   1.00 86.28 122 A 1 
ATOM 929  C CG2 . VAL A 1 122 ? 3.793   14.602  9.250   1.00 86.09 122 A 1 
ATOM 930  N N   . PHE A 1 123 ? -0.503  15.263  7.304   1.00 93.67 123 A 1 
ATOM 931  C CA  . PHE A 1 123 ? -1.427  15.707  6.271   1.00 93.56 123 A 1 
ATOM 932  C C   . PHE A 1 123 ? -1.563  17.227  6.282   1.00 94.12 123 A 1 
ATOM 933  O O   . PHE A 1 123 ? -1.840  17.828  7.323   1.00 93.20 123 A 1 
ATOM 934  C CB  . PHE A 1 123 ? -2.781  15.015  6.463   1.00 91.85 123 A 1 
ATOM 935  C CG  . PHE A 1 123 ? -3.827  15.493  5.481   1.00 90.98 123 A 1 
ATOM 936  C CD1 . PHE A 1 123 ? -4.909  16.278  5.915   1.00 86.11 123 A 1 
ATOM 937  C CD2 . PHE A 1 123 ? -3.680  15.203  4.115   1.00 86.29 123 A 1 
ATOM 938  C CE1 . PHE A 1 123 ? -5.844  16.758  4.986   1.00 83.55 123 A 1 
ATOM 939  C CE2 . PHE A 1 123 ? -4.613  15.690  3.185   1.00 83.19 123 A 1 
ATOM 940  C CZ  . PHE A 1 123 ? -5.697  16.466  3.621   1.00 83.26 123 A 1 
ATOM 941  N N   . ASN A 1 124 ? -1.391  17.837  5.121   1.00 93.43 124 A 1 
ATOM 942  C CA  . ASN A 1 124 ? -1.582  19.267  4.926   1.00 93.99 124 A 1 
ATOM 943  C C   . ASN A 1 124 ? -2.456  19.502  3.687   1.00 93.68 124 A 1 
ATOM 944  O O   . ASN A 1 124 ? -1.973  19.454  2.555   1.00 91.22 124 A 1 
ATOM 945  C CB  . ASN A 1 124 ? -0.203  19.938  4.823   1.00 92.58 124 A 1 
ATOM 946  C CG  . ASN A 1 124 ? -0.296  21.452  4.755   1.00 81.21 124 A 1 
ATOM 947  O OD1 . ASN A 1 124 ? -1.340  22.073  4.909   1.00 72.45 124 A 1 
ATOM 948  N ND2 . ASN A 1 124 ? 0.819   22.110  4.548   1.00 71.24 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? -3.732  19.732  3.914   1.00 93.30 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? -4.693  19.884  2.826   1.00 92.87 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? -6.142  19.854  3.295   1.00 93.52 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? -6.446  20.119  4.459   1.00 91.28 125 A 1 
ATOM 953  N N   . ARG A 1 126 ? -7.047  19.542  2.391   1.00 91.68 126 A 1 
ATOM 954  C CA  . ARG A 1 126 ? -8.480  19.377  2.659   1.00 92.57 126 A 1 
ATOM 955  C C   . ARG A 1 126 ? -8.901  17.951  2.346   1.00 92.61 126 A 1 
ATOM 956  O O   . ARG A 1 126 ? -8.588  17.453  1.273   1.00 89.86 126 A 1 
ATOM 957  C CB  . ARG A 1 126 ? -9.307  20.375  1.837   1.00 90.64 126 A 1 
ATOM 958  C CG  . ARG A 1 126 ? -9.026  21.825  2.253   1.00 80.67 126 A 1 
ATOM 959  C CD  . ARG A 1 126 ? -9.896  22.773  1.429   1.00 76.17 126 A 1 
ATOM 960  N NE  . ARG A 1 126 ? -9.659  24.178  1.797   1.00 64.76 126 A 1 
ATOM 961  C CZ  . ARG A 1 126 ? -10.224 25.233  1.233   1.00 57.04 126 A 1 
ATOM 962  N NH1 . ARG A 1 126 ? -11.078 25.112  0.253   1.00 52.16 126 A 1 
ATOM 963  N NH2 . ARG A 1 126 ? -9.935  26.436  1.645   1.00 47.80 126 A 1 
ATOM 964  N N   . CYS A 1 127 ? -9.645  17.342  3.259   1.00 91.44 127 A 1 
ATOM 965  C CA  . CYS A 1 127 ? -10.317 16.073  3.008   1.00 89.58 127 A 1 
ATOM 966  C C   . CYS A 1 127 ? -11.764 16.342  2.611   1.00 90.18 127 A 1 
ATOM 967  O O   . CYS A 1 127 ? -12.482 17.029  3.340   1.00 87.81 127 A 1 
ATOM 968  C CB  . CYS A 1 127 ? -10.269 15.189  4.254   1.00 84.70 127 A 1 
ATOM 969  S SG  . CYS A 1 127 ? -8.555  14.788  4.677   1.00 74.79 127 A 1 
ATOM 970  N N   . THR A 1 128 ? -12.188 15.772  1.506   1.00 88.64 128 A 1 
ATOM 971  C CA  . THR A 1 128 ? -13.588 15.717  1.085   1.00 90.26 128 A 1 
ATOM 972  C C   . THR A 1 128 ? -13.989 14.249  1.020   1.00 90.82 128 A 1 
ATOM 973  O O   . THR A 1 128 ? -13.377 13.473  0.290   1.00 89.28 128 A 1 
ATOM 974  C CB  . THR A 1 128 ? -13.799 16.419  -0.265  1.00 88.72 128 A 1 
ATOM 975  O OG1 . THR A 1 128 ? -13.313 17.747  -0.184  1.00 81.61 128 A 1 
ATOM 976  C CG2 . THR A 1 128 ? -15.275 16.515  -0.638  1.00 80.51 128 A 1 
ATOM 977  N N   . MET A 1 129 ? -14.964 13.855  1.829   1.00 89.76 129 A 1 
ATOM 978  C CA  . MET A 1 129 ? -15.563 12.526  1.735   1.00 88.34 129 A 1 
ATOM 979  C C   . MET A 1 129 ? -16.758 12.630  0.796   1.00 87.09 129 A 1 
ATOM 980  O O   . MET A 1 129 ? -17.759 13.254  1.149   1.00 82.32 129 A 1 
ATOM 981  C CB  . MET A 1 129 ? -15.964 11.998  3.117   1.00 84.68 129 A 1 
ATOM 982  C CG  . MET A 1 129 ? -14.736 11.677  3.977   1.00 77.24 129 A 1 
ATOM 983  S SD  . MET A 1 129 ? -15.166 11.067  5.629   1.00 70.37 129 A 1 
ATOM 984  C CE  . MET A 1 129 ? -13.514 10.705  6.268   1.00 61.36 129 A 1 
ATOM 985  N N   . ASP A 1 130 ? -16.620 12.041  -0.379  1.00 85.44 130 A 1 
ATOM 986  C CA  . ASP A 1 130 ? -17.753 11.879  -1.281  1.00 82.82 130 A 1 
ATOM 987  C C   . ASP A 1 130 ? -18.530 10.618  -0.904  1.00 80.58 130 A 1 
ATOM 988  O O   . ASP A 1 130 ? -17.955 9.590   -0.540  1.00 69.94 130 A 1 
ATOM 989  C CB  . ASP A 1 130 ? -17.297 11.875  -2.749  1.00 76.37 130 A 1 
ATOM 990  C CG  . ASP A 1 130 ? -17.136 13.294  -3.319  1.00 67.46 130 A 1 
ATOM 991  O OD1 . ASP A 1 130 ? -17.958 14.168  -2.961  1.00 60.06 130 A 1 
ATOM 992  O OD2 . ASP A 1 130 ? -16.219 13.489  -4.144  1.00 63.11 130 A 1 
ATOM 993  N N   . GLU A 1 131 ? -19.846 10.691  -0.971  1.00 78.87 131 A 1 
ATOM 994  C CA  . GLU A 1 131 ? -20.674 9.496   -0.818  1.00 75.81 131 A 1 
ATOM 995  C C   . GLU A 1 131 ? -20.287 8.490   -1.905  1.00 72.27 131 A 1 
ATOM 996  O O   . GLU A 1 131 ? -20.203 8.824   -3.088  1.00 64.77 131 A 1 
ATOM 997  C CB  . GLU A 1 131 ? -22.174 9.829   -0.876  1.00 70.15 131 A 1 
ATOM 998  C CG  . GLU A 1 131 ? -22.645 10.600  0.366   1.00 59.67 131 A 1 
ATOM 999  C CD  . GLU A 1 131 ? -24.172 10.806  0.388   1.00 55.68 131 A 1 
ATOM 1000 O OE1 . GLU A 1 131 ? -24.774 10.572  1.459   1.00 51.68 131 A 1 
ATOM 1001 O OE2 . GLU A 1 131 ? -24.741 11.210  -0.652  1.00 51.12 131 A 1 
ATOM 1002 N N   . LYS A 1 132 ? -20.039 7.252   -1.495  1.00 66.77 132 A 1 
ATOM 1003 C CA  . LYS A 1 132 ? -19.797 6.146   -2.420  1.00 64.19 132 A 1 
ATOM 1004 C C   . LYS A 1 132 ? -20.965 6.128   -3.396  1.00 61.81 132 A 1 
ATOM 1005 O O   . LYS A 1 132 ? -22.088 5.852   -2.975  1.00 56.99 132 A 1 
ATOM 1006 C CB  . LYS A 1 132 ? -19.655 4.835   -1.628  1.00 59.71 132 A 1 
ATOM 1007 C CG  . LYS A 1 132 ? -19.149 3.669   -2.493  1.00 54.19 132 A 1 
ATOM 1008 C CD  . LYS A 1 132 ? -18.839 2.448   -1.614  1.00 51.65 132 A 1 
ATOM 1009 C CE  . LYS A 1 132 ? -18.150 1.362   -2.443  1.00 47.37 132 A 1 
ATOM 1010 N NZ  . LYS A 1 132 ? -17.552 0.291   -1.605  1.00 42.80 132 A 1 
ATOM 1011 N N   . ASN A 1 133 ? -20.711 6.443   -4.653  1.00 56.83 133 A 1 
ATOM 1012 C CA  . ASN A 1 133 ? -21.727 6.359   -5.694  1.00 56.84 133 A 1 
ATOM 1013 C C   . ASN A 1 133 ? -22.311 4.944   -5.644  1.00 55.75 133 A 1 
ATOM 1014 O O   . ASN A 1 133 ? -21.657 3.981   -6.050  1.00 52.08 133 A 1 
ATOM 1015 C CB  . ASN A 1 133 ? -21.119 6.683   -7.072  1.00 53.09 133 A 1 
ATOM 1016 C CG  . ASN A 1 133 ? -21.018 8.172   -7.346  1.00 46.79 133 A 1 
ATOM 1017 O OD1 . ASN A 1 133 ? -21.911 8.944   -7.051  1.00 43.21 133 A 1 
ATOM 1018 N ND2 . ASN A 1 133 ? -19.950 8.623   -7.962  1.00 41.72 133 A 1 
ATOM 1019 N N   . ALA A 1 134 ? -23.495 4.820   -5.079  1.00 47.36 134 A 1 
ATOM 1020 C CA  . ALA A 1 134 ? -24.254 3.590   -5.151  1.00 47.92 134 A 1 
ATOM 1021 C C   . ALA A 1 134 ? -24.521 3.377   -6.640  1.00 46.75 134 A 1 
ATOM 1022 O O   . ALA A 1 134 ? -25.312 4.098   -7.244  1.00 43.61 134 A 1 
ATOM 1023 C CB  . ALA A 1 134 ? -25.530 3.724   -4.308  1.00 44.84 134 A 1 
ATOM 1024 N N   . VAL A 1 135 ? -23.796 2.440   -7.222  1.00 42.21 135 A 1 
ATOM 1025 C CA  . VAL A 1 135 ? -24.112 1.933   -8.555  1.00 44.68 135 A 1 
ATOM 1026 C C   . VAL A 1 135 ? -25.527 1.359   -8.451  1.00 43.69 135 A 1 
ATOM 1027 O O   . VAL A 1 135 ? -25.739 0.350   -7.783  1.00 41.20 135 A 1 
ATOM 1028 C CB  . VAL A 1 135 ? -23.077 0.892   -9.019  1.00 43.00 135 A 1 
ATOM 1029 C CG1 . VAL A 1 135 ? -23.412 0.369   -10.421 1.00 37.81 135 A 1 
ATOM 1030 C CG2 . VAL A 1 135 ? -21.667 1.503   -9.076  1.00 38.71 135 A 1 
ATOM 1031 N N   . LEU A 1 136 ? -26.478 2.076   -8.995  1.00 28.56 136 A 1 
ATOM 1032 C CA  . LEU A 1 136 ? -27.847 1.623   -9.223  1.00 34.40 136 A 1 
ATOM 1033 C C   . LEU A 1 136 ? -27.863 0.522   -10.289 1.00 31.35 136 A 1 
ATOM 1034 O O   . LEU A 1 136 ? -27.102 0.651   -11.270 1.00 28.06 136 A 1 
ATOM 1035 C CB  . LEU A 1 136 ? -28.718 2.823   -9.664  1.00 32.05 136 A 1 
ATOM 1036 C CG  . LEU A 1 136 ? -29.167 3.755   -8.529  1.00 29.31 136 A 1 
ATOM 1037 C CD1 . LEU A 1 136 ? -29.685 5.068   -9.116  1.00 26.24 136 A 1 
ATOM 1038 C CD2 . LEU A 1 136 ? -30.295 3.130   -7.706  1.00 27.92 136 A 1 
ATOM 1039 O OXT . LEU A 1 136 ? -28.669 -0.420  -10.087 1.00 25.30 136 A 1 
#
