# 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_if05492
#
_entry.id if05492
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 VAL 2   
1 n LYS 3   
1 n ALA 4   
1 n SER 5   
1 n LEU 6   
1 n LYS 7   
1 n PRO 8   
1 n ASN 9   
1 n VAL 10  
1 n PRO 11  
1 n MET 12  
1 n GLN 13  
1 n GLY 14  
1 n ASP 15  
1 n ILE 16  
1 n ILE 17  
1 n LYS 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n ASP 22  
1 n PRO 23  
1 n LYS 24  
1 n GLN 25  
1 n GLY 26  
1 n HIS 27  
1 n GLU 28  
1 n GLN 29  
1 n LYS 30  
1 n GLY 31  
1 n TYR 32  
1 n ARG 33  
1 n PRO 34  
1 n TYR 35  
1 n ILE 36  
1 n CYS 37  
1 n LEU 38  
1 n SER 39  
1 n HIS 40  
1 n HIS 41  
1 n LEU 42  
1 n VAL 43  
1 n SER 44  
1 n ASP 45  
1 n TYR 46  
1 n ALA 47  
1 n ASN 48  
1 n ILE 49  
1 n ALA 50  
1 n VAL 51  
1 n PHE 52  
1 n ALA 53  
1 n PRO 54  
1 n ILE 55  
1 n SER 56  
1 n ASN 57  
1 n THR 58  
1 n SER 59  
1 n ARG 60  
1 n GLN 61  
1 n TYR 62  
1 n PRO 63  
1 n LEU 64  
1 n TYR 65  
1 n VAL 66  
1 n PRO 67  
1 n LEU 68  
1 n LYS 69  
1 n GLY 70  
1 n THR 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n VAL 77  
1 n LEU 78  
1 n LEU 79  
1 n ASP 80  
1 n GLN 81  
1 n LEU 82  
1 n VAL 83  
1 n THR 84  
1 n ILE 85  
1 n ASP 86  
1 n TYR 87  
1 n ASN 88  
1 n ALA 89  
1 n ARG 90  
1 n GLN 91  
1 n TRP 92  
1 n SER 93  
1 n TYR 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n ILE 98  
1 n ASP 99  
1 n ASN 100 
1 n ASP 101 
1 n PHE 102 
1 n LEU 103 
1 n ASP 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n GLU 108 
1 n LYS 109 
1 n THR 110 
1 n ILE 111 
1 n VAL 112 
1 n VAL 113 
1 n PHE 114 
1 n GLN 115 
1 n ASN 116 
1 n ASN 117 
1 n ASN 118 
1 n PHE 119 
1 n GLY 120 
1 n ASN 121 
1 n ASN 122 
1 n LYS 123 
1 n PRO 124 
1 n ALA 125 
1 n THR 126 
1 n PRO 127 
1 n SER 128 
1 n MET 129 
1 n ALA 130 
#
_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 13:19:34)"
_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 82.22
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
#
_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   ? -10.357 -7.070  33.631  1.00 25.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.542  -6.257  32.706  1.00 38.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.179  -7.133  31.516  1.00 41.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.387  -8.053  31.672  1.00 41.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.269  -5.730  33.396  1.00 38.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.567  -4.547  34.327  1.00 33.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.096  -4.003  35.237  1.00 31.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.694  -2.450  35.954  1.00 27.69 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -9.836  -6.929  30.370  1.00 30.85 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -9.527  -7.667  29.137  1.00 38.21 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -8.256  -7.043  28.566  1.00 38.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -8.240  -5.846  28.282  1.00 36.59 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -10.702 -7.611  28.143  1.00 35.74 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -10.420 -8.467  26.902  1.00 29.82 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -11.998 -8.134  28.790  1.00 32.74 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -7.161  -7.832  28.488  1.00 30.90 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -5.931  -7.404  27.812  1.00 37.59 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -6.293  -7.106  26.355  1.00 38.36 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -6.618  -8.027  25.611  1.00 38.04 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -4.841  -8.494  27.892  1.00 36.03 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -4.106  -8.542  29.244  1.00 32.62 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -3.014  -9.626  29.235  1.00 30.15 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -2.200  -9.618  30.536  1.00 26.29 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -1.140  -10.661 30.539  1.00 22.85 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -6.278  -5.829  25.968  1.00 38.81 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -6.272  -5.454  24.564  1.00 41.45 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -5.090  -6.189  23.917  1.00 42.53 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -3.954  -6.042  24.366  1.00 41.01 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -6.156  -3.927  24.449  1.00 39.81 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -5.381  -7.064  22.942  1.00 42.90 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -4.365  -7.731  22.137  1.00 46.84 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -3.545  -6.631  21.466  1.00 47.85 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -4.037  -5.958  20.562  1.00 46.97 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -5.043  -8.638  21.105  1.00 44.48 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -4.082  -9.335  20.353  1.00 37.40 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -2.334  -6.384  21.989  1.00 44.57 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -1.371  -5.483  21.371  1.00 49.14 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -1.027  -6.087  20.009  1.00 52.33 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -0.253  -7.039  19.935  1.00 49.99 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -0.130  -5.351  22.282  1.00 46.15 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -0.352  -4.483  23.537  1.00 40.76 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 0.685   -4.822  24.614  1.00 35.79 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -0.230  -2.993  23.216  1.00 39.50 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -1.654  -5.582  18.925  1.00 57.52 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -1.160  -5.853  17.569  1.00 61.08 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 0.323   -5.469  17.528  1.00 63.28 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 0.704   -4.491  18.187  1.00 60.68 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -1.967  -5.102  16.489  1.00 56.50 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -3.228  -5.862  16.034  1.00 51.78 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -3.746  -5.302  14.694  1.00 48.56 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -4.817  -6.192  14.046  1.00 44.36 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -4.951  -5.917  12.581  1.00 36.81 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 1.162   -6.239  16.823  1.00 62.16 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 2.569   -5.897  16.671  1.00 64.13 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 2.697   -4.462  16.146  1.00 69.02 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 1.849   -3.987  15.388  1.00 64.57 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 3.155   -6.949  15.718  1.00 57.72 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 1.943   -7.488  14.968  1.00 52.96 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 0.817   -7.378  15.987  1.00 57.00 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? 3.755   -3.758  16.572  1.00 78.70 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? 4.038   -2.371  16.176  1.00 81.66 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? 4.515   -2.251  14.707  1.00 85.89 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? 5.275   -1.353  14.358  1.00 82.24 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? 5.040   -1.783  17.196  1.00 72.57 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? 5.082   -0.265  17.196  1.00 59.97 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? 4.076   0.413   17.066  1.00 54.23 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? 6.236   0.321   17.400  1.00 51.83 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? 4.114   -3.210  13.861  1.00 90.62 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? 4.467   -3.359  12.447  1.00 92.55 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? 3.167   -3.471  11.650  1.00 93.87 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? 2.356   -4.347  11.965  1.00 93.27 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? 5.347   -4.607  12.224  1.00 90.57 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? 5.745   -4.752  10.753  1.00 85.36 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? 6.630   -4.550  13.068  1.00 86.67 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? 2.932   -2.608  10.644  1.00 94.51 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? 1.778   -2.724  9.758   1.00 94.55 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? 1.840   -4.020  8.944   1.00 94.91 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? 2.883   -4.353  8.377   1.00 93.99 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? 1.816   -1.490  8.848   1.00 93.50 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? 2.729   -0.515  9.589   1.00 91.46 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? 3.703   -1.431  10.315  1.00 93.81 11  A 1 
ATOM 82   N N   . MET A 1 12  ? 0.715   -4.746  8.854   1.00 95.39 12  A 1 
ATOM 83   C CA  . MET A 1 12  ? 0.591   -5.953  8.040   1.00 95.36 12  A 1 
ATOM 84   C C   . MET A 1 12  ? -0.048  -5.627  6.684   1.00 96.34 12  A 1 
ATOM 85   O O   . MET A 1 12  ? -0.780  -4.647  6.536   1.00 96.07 12  A 1 
ATOM 86   C CB  . MET A 1 12  ? -0.206  -7.026  8.796   1.00 93.91 12  A 1 
ATOM 87   C CG  . MET A 1 12  ? 0.468   -7.432  10.117  1.00 88.07 12  A 1 
ATOM 88   S SD  . MET A 1 12  ? -0.333  -8.801  11.007  1.00 79.19 12  A 1 
ATOM 89   C CE  . MET A 1 12  ? 0.004   -10.175 9.861   1.00 68.14 12  A 1 
ATOM 90   N N   . GLN A 1 13  ? 0.202   -6.476  5.668   1.00 96.30 13  A 1 
ATOM 91   C CA  . GLN A 1 13  ? -0.451  -6.354  4.364   1.00 97.03 13  A 1 
ATOM 92   C C   . GLN A 1 13  ? -1.982  -6.388  4.527   1.00 97.03 13  A 1 
ATOM 93   O O   . GLN A 1 13  ? -2.514  -7.230  5.242   1.00 96.38 13  A 1 
ATOM 94   C CB  . GLN A 1 13  ? 0.061   -7.472  3.446   1.00 96.83 13  A 1 
ATOM 95   C CG  . GLN A 1 13  ? -0.412  -7.287  2.001   1.00 96.19 13  A 1 
ATOM 96   C CD  . GLN A 1 13  ? 0.145   -8.369  1.089   1.00 96.48 13  A 1 
ATOM 97   O OE1 . GLN A 1 13  ? -0.086  -9.553  1.274   1.00 93.78 13  A 1 
ATOM 98   N NE2 . GLN A 1 13  ? 0.901   -8.009  0.078   1.00 93.52 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -2.681  -5.444  3.886   1.00 97.42 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -4.128  -5.248  4.030   1.00 97.52 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -4.549  -4.351  5.202   1.00 97.87 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -5.718  -3.958  5.269   1.00 97.39 14  A 1 
ATOM 103  N N   . ASP A 1 15  ? -3.641  -3.970  6.111   1.00 97.34 15  A 1 
ATOM 104  C CA  . ASP A 1 15  ? -3.976  -3.034  7.189   1.00 97.37 15  A 1 
ATOM 105  C C   . ASP A 1 15  ? -4.168  -1.613  6.641   1.00 97.68 15  A 1 
ATOM 106  O O   . ASP A 1 15  ? -3.302  -1.057  5.954   1.00 97.56 15  A 1 
ATOM 107  C CB  . ASP A 1 15  ? -2.913  -3.019  8.310   1.00 96.83 15  A 1 
ATOM 108  C CG  . ASP A 1 15  ? -2.959  -4.195  9.301   1.00 95.93 15  A 1 
ATOM 109  O OD1 . ASP A 1 15  ? -3.989  -4.905  9.392   1.00 94.16 15  A 1 
ATOM 110  O OD2 . ASP A 1 15  ? -2.014  -4.304  10.116  1.00 93.59 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? -5.282  -0.982  7.018   1.00 97.56 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? -5.488  0.461   6.897   1.00 97.77 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? -4.968  1.124   8.171   1.00 97.47 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? -5.400  0.818   9.287   1.00 96.98 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? -6.960  0.823   6.598   1.00 97.99 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? -7.401  0.182   5.259   1.00 97.57 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? -7.128  2.355   6.556   1.00 97.53 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? -8.868  0.427   4.883   1.00 96.95 16  A 1 
ATOM 119  N N   . ILE A 1 17  ? -4.054  2.078   7.997   1.00 97.36 17  A 1 
ATOM 120  C CA  . ILE A 1 17  ? -3.458  2.864   9.079   1.00 96.94 17  A 1 
ATOM 121  C C   . ILE A 1 17  ? -3.647  4.361   8.829   1.00 96.91 17  A 1 
ATOM 122  O O   . ILE A 1 17  ? -3.820  4.803   7.695   1.00 96.78 17  A 1 
ATOM 123  C CB  . ILE A 1 17  ? -1.975  2.487   9.303   1.00 96.49 17  A 1 
ATOM 124  C CG1 . ILE A 1 17  ? -1.073  2.853   8.102   1.00 95.46 17  A 1 
ATOM 125  C CG2 . ILE A 1 17  ? -1.849  0.994   9.652   1.00 94.45 17  A 1 
ATOM 126  C CD1 . ILE A 1 17  ? 0.423   2.734   8.419   1.00 93.63 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? -3.594  5.165   9.889   1.00 96.52 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? -3.485  6.627   9.792   1.00 96.06 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? -2.099  7.056   10.238  1.00 95.40 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? -1.706  6.752   11.361  1.00 93.71 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? -4.569  7.323   10.617  1.00 95.09 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? -5.935  7.256   9.928   1.00 87.57 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? -7.009  7.932   10.788  1.00 86.19 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? -8.368  7.802   10.098  1.00 77.64 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? -9.472  8.329   10.940  1.00 71.18 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? -1.387  7.774   9.375   1.00 93.77 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? -0.036  8.277   9.647   1.00 91.86 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? -0.123  9.762   9.962   1.00 90.35 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? -0.788  10.510  9.242   1.00 88.13 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? 0.913   7.985   8.467   1.00 90.33 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? 0.930   6.464   8.195   1.00 86.08 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? 2.334   8.508   8.769   1.00 85.49 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? 1.749   6.065   6.976   1.00 79.67 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? 0.560   10.181  11.035  1.00 86.78 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? 0.724   11.591  11.349  1.00 83.73 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? 1.814   12.196  10.449  1.00 81.67 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? 2.973   11.783  10.505  1.00 77.66 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? 1.046   11.748  12.842  1.00 80.90 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? 0.988   13.203  13.277  1.00 77.18 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 0.633   14.092  12.521  1.00 72.38 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 1.311   13.492  14.511  1.00 71.85 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 1.437   13.177  9.631   1.00 78.09 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 2.357   13.918  8.761   1.00 74.34 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 2.866   15.221  9.410   1.00 72.98 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 3.509   16.030  8.744   1.00 68.74 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 1.697   14.159  7.394   1.00 72.71 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 1.245   12.889  6.645   1.00 70.73 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 0.648   13.292  5.297   1.00 68.85 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 2.393   11.917  6.382   1.00 69.08 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? 2.606   15.426  10.718  1.00 71.78 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? 3.153   16.554  11.467  1.00 70.45 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? 4.509   16.186  12.116  1.00 68.84 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? 4.635   15.118  12.722  1.00 64.65 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? 2.131   17.058  12.508  1.00 66.32 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? 0.968   17.840  11.880  1.00 61.90 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? 1.236   18.665  10.973  1.00 58.14 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? -0.190  17.727  12.341  1.00 58.53 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? 5.551   17.050  12.062  1.00 68.38 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? 5.598   18.303  11.311  1.00 68.10 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? 5.665   18.053  9.798   1.00 68.22 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? 6.330   17.129  9.329   1.00 63.76 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? 6.842   19.037  11.824  1.00 63.61 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? 7.781   17.893  12.206  1.00 61.94 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? 6.828   16.818  12.728  1.00 66.91 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? 4.971   18.911  9.025   1.00 62.95 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? 4.933   18.870  7.559   1.00 63.43 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? 6.348   18.859  6.968   1.00 63.07 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? 7.134   19.768  7.249   1.00 59.69 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? 4.120   20.084  7.069   1.00 59.29 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? 4.051   20.178  5.542   1.00 54.50 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? 3.216   21.383  5.088   1.00 52.80 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? 3.258   21.413  3.564   1.00 48.35 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? 2.386   22.444  2.966   1.00 44.35 24  A 1 
ATOM 184  N N   . GLN A 1 25  ? 6.636   17.894  6.088   1.00 60.67 25  A 1 
ATOM 185  C CA  . GLN A 1 25  ? 7.869   17.855  5.301   1.00 61.48 25  A 1 
ATOM 186  C C   . GLN A 1 25  ? 7.581   18.291  3.853   1.00 60.45 25  A 1 
ATOM 187  O O   . GLN A 1 25  ? 6.768   17.693  3.149   1.00 54.76 25  A 1 
ATOM 188  C CB  . GLN A 1 25  ? 8.520   16.465  5.386   1.00 58.50 25  A 1 
ATOM 189  C CG  . GLN A 1 25  ? 9.073   16.177  6.799   1.00 54.18 25  A 1 
ATOM 190  C CD  . GLN A 1 25  ? 9.870   14.875  6.888   1.00 50.79 25  A 1 
ATOM 191  O OE1 . GLN A 1 25  ? 9.869   14.038  6.009   1.00 48.59 25  A 1 
ATOM 192  N NE2 . GLN A 1 25  ? 10.590  14.652  7.969   1.00 47.07 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? 8.201   19.378  3.407   1.00 58.88 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? 8.045   19.911  2.051   1.00 59.71 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? 6.591   20.255  1.690   1.00 60.07 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? 5.935   21.054  2.366   1.00 56.21 26  A 1 
ATOM 197  N N   . HIS A 1 27  ? 6.085   19.656  0.597   1.00 53.43 27  A 1 
ATOM 198  C CA  . HIS A 1 27  ? 4.737   19.895  0.059   1.00 55.87 27  A 1 
ATOM 199  C C   . HIS A 1 27  ? 3.667   18.914  0.577   1.00 56.98 27  A 1 
ATOM 200  O O   . HIS A 1 27  ? 2.525   18.981  0.128   1.00 54.00 27  A 1 
ATOM 201  C CB  . HIS A 1 27  ? 4.796   19.928  -1.478  1.00 52.84 27  A 1 
ATOM 202  C CG  . HIS A 1 27  ? 5.636   21.069  -2.002  1.00 47.86 27  A 1 
ATOM 203  N ND1 . HIS A 1 27  ? 5.305   22.403  -1.966  1.00 42.31 27  A 1 
ATOM 204  C CD2 . HIS A 1 27  ? 6.878   20.981  -2.568  1.00 40.55 27  A 1 
ATOM 205  C CE1 . HIS A 1 27  ? 6.313   23.104  -2.500  1.00 38.76 27  A 1 
ATOM 206  N NE2 . HIS A 1 27  ? 7.303   22.274  -2.879  1.00 41.14 27  A 1 
ATOM 207  N N   . GLU A 1 28  ? 4.003   18.021  1.530   1.00 55.83 28  A 1 
ATOM 208  C CA  . GLU A 1 28  ? 3.040   17.072  2.106   1.00 57.81 28  A 1 
ATOM 209  C C   . GLU A 1 28  ? 1.813   17.790  2.703   1.00 58.62 28  A 1 
ATOM 210  O O   . GLU A 1 28  ? 1.881   18.948  3.122   1.00 57.73 28  A 1 
ATOM 211  C CB  . GLU A 1 28  ? 3.717   16.183  3.166   1.00 56.02 28  A 1 
ATOM 212  C CG  . GLU A 1 28  ? 4.744   15.197  2.569   1.00 49.82 28  A 1 
ATOM 213  C CD  . GLU A 1 28  ? 5.408   14.292  3.635   1.00 48.60 28  A 1 
ATOM 214  O OE1 . GLU A 1 28  ? 6.023   13.278  3.257   1.00 45.80 28  A 1 
ATOM 215  O OE2 . GLU A 1 28  ? 5.319   14.574  4.854   1.00 46.73 28  A 1 
ATOM 216  N N   . GLN A 1 29  ? 0.653   17.119  2.726   1.00 60.89 29  A 1 
ATOM 217  C CA  . GLN A 1 29  ? -0.520  17.632  3.431   1.00 62.01 29  A 1 
ATOM 218  C C   . GLN A 1 29  ? -0.315  17.522  4.945   1.00 64.61 29  A 1 
ATOM 219  O O   . GLN A 1 29  ? 0.352   16.609  5.421   1.00 61.74 29  A 1 
ATOM 220  C CB  . GLN A 1 29  ? -1.791  16.894  2.983   1.00 57.69 29  A 1 
ATOM 221  C CG  . GLN A 1 29  ? -2.177  17.246  1.535   1.00 52.06 29  A 1 
ATOM 222  C CD  . GLN A 1 29  ? -3.481  16.581  1.082   1.00 47.91 29  A 1 
ATOM 223  O OE1 . GLN A 1 29  ? -4.029  15.694  1.712   1.00 44.96 29  A 1 
ATOM 224  N NE2 . GLN A 1 29  ? -4.024  16.979  -0.050  1.00 42.01 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? -0.890  18.455  5.721   1.00 60.35 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? -0.809  18.461  7.181   1.00 64.92 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? -1.815  17.480  7.792   1.00 67.15 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? -2.929  17.354  7.278   1.00 61.89 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? -1.016  19.906  7.685   1.00 59.47 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? -0.750  20.012  9.187   1.00 53.03 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? -0.926  21.424  9.754   1.00 50.59 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? -0.646  21.289  11.255  1.00 43.44 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? -0.843  22.549  12.011  1.00 38.21 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -1.453  16.859  8.919   1.00 70.87 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -2.344  16.065  9.761   1.00 73.31 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -2.344  14.568  9.450   1.00 77.19 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -1.422  14.037  8.834   1.00 74.60 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -3.386  13.866  9.905   1.00 81.86 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -3.507  12.417  9.752   1.00 83.91 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -4.051  12.039  8.374   1.00 85.60 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -5.180  12.389  8.029   1.00 83.56 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -4.379  11.831  10.862  1.00 80.64 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -3.692  11.783  12.211  1.00 75.51 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -2.928  10.657  12.569  1.00 72.52 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -3.812  12.864  13.107  1.00 70.22 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -2.283  10.610  13.819  1.00 66.87 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -3.165  12.825  14.355  1.00 67.39 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -2.400  11.694  14.712  1.00 67.40 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -1.771  11.656  15.917  1.00 65.42 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -3.280  11.238  7.613   1.00 91.05 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -3.705  10.697  6.314   1.00 91.91 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -3.847  9.175   6.394   1.00 94.54 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -2.968  8.522   6.955   1.00 94.21 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -2.723  11.160  5.223   1.00 88.30 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -3.259  10.863  3.815   1.00 76.52 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -2.377  11.506  2.744   1.00 72.22 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -2.914  11.272  1.392   1.00 64.66 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -2.365  11.665  0.253   1.00 57.71 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -1.248  12.335  0.217   1.00 53.05 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -2.933  11.382  -0.885  1.00 49.80 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -4.946  8.596   5.850   1.00 96.14 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -5.108  7.152   5.776   1.00 96.90 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -4.291  6.555   4.617   1.00 97.41 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -4.219  7.120   3.524   1.00 97.02 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -6.614  6.923   5.626   1.00 96.20 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -7.078  8.162   4.861   1.00 94.51 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -6.145  9.266   5.349   1.00 96.18 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? -3.710  5.382   4.884   1.00 97.52 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? -2.935  4.575   3.944   1.00 97.57 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? -3.298  3.106   4.119   1.00 97.86 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? -3.612  2.683   5.231   1.00 97.51 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? -1.435  4.760   4.205   1.00 96.81 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? -0.891  6.135   3.888   1.00 96.10 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? -0.317  6.388   2.629   1.00 94.54 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? -0.934  7.158   4.856   1.00 94.68 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 0.212   7.656   2.333   1.00 93.21 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? -0.410  8.433   4.560   1.00 93.15 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? 0.165   8.682   3.297   1.00 92.95 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? 0.672   9.910   3.005   1.00 90.58 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? -3.197  2.313   3.041   1.00 97.93 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? -3.302  0.854   3.080   1.00 98.20 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? -1.934  0.228   2.803   1.00 98.13 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? -1.248  0.631   1.862   1.00 97.81 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? -4.413  0.363   2.138   1.00 98.16 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? -4.621  -1.154  2.319   1.00 96.14 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? -4.161  0.728   0.666   1.00 95.15 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? -5.899  -1.646  1.658   1.00 94.21 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? -1.523  -0.744  3.629   1.00 97.79 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? -0.280  -1.496  3.451   1.00 97.76 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? -0.449  -2.538  2.334   1.00 97.80 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? -1.348  -3.372  2.404   1.00 97.54 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? 0.102   -2.150  4.784   1.00 97.27 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? 1.742   -2.918  4.630   1.00 95.97 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 0.414   -2.509  1.318   1.00 97.34 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 0.363   -3.438  0.179   1.00 97.31 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 1.597   -4.343  0.081   1.00 97.01 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 1.553   -5.364  -0.599  1.00 95.81 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 0.174   -2.644  -1.128  1.00 97.40 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -1.141  -1.849  -1.229  1.00 97.15 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -1.169  -1.125  -2.571  1.00 95.83 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -2.384  -2.735  -1.145  1.00 95.87 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 2.708   -3.998  0.752   1.00 95.84 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 3.937   -4.788  0.661   1.00 95.24 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 3.817   -6.134  1.364   1.00 95.22 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 3.228   -6.239  2.440   1.00 95.15 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 5.147   -4.035  1.208   1.00 93.93 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 4.964   -3.675  2.555   1.00 93.46 39  A 1 
ATOM 308  N N   . HIS A 1 40  ? 4.457   -7.151  0.787   1.00 94.22 40  A 1 
ATOM 309  C CA  . HIS A 1 40  ? 4.666   -8.447  1.420   1.00 93.63 40  A 1 
ATOM 310  C C   . HIS A 1 40  ? 5.531   -8.308  2.686   1.00 93.20 40  A 1 
ATOM 311  O O   . HIS A 1 40  ? 6.434   -7.463  2.723   1.00 92.54 40  A 1 
ATOM 312  C CB  . HIS A 1 40  ? 5.320   -9.373  0.387   1.00 93.39 40  A 1 
ATOM 313  C CG  . HIS A 1 40  ? 5.376   -10.810 0.824   1.00 93.57 40  A 1 
ATOM 314  N ND1 . HIS A 1 40  ? 6.418   -11.431 1.462   1.00 86.96 40  A 1 
ATOM 315  C CD2 . HIS A 1 40  ? 4.396   -11.747 0.653   1.00 86.69 40  A 1 
ATOM 316  C CE1 . HIS A 1 40  ? 6.069   -12.716 1.676   1.00 87.06 40  A 1 
ATOM 317  N NE2 . HIS A 1 40  ? 4.845   -12.953 1.195   1.00 88.32 40  A 1 
ATOM 318  N N   . HIS A 1 41  ? 5.317   -9.177  3.698   1.00 92.47 41  A 1 
ATOM 319  C CA  . HIS A 1 41  ? 6.039   -9.134  4.981   1.00 91.75 41  A 1 
ATOM 320  C C   . HIS A 1 41  ? 7.567   -9.191  4.832   1.00 92.15 41  A 1 
ATOM 321  O O   . HIS A 1 41  ? 8.270   -8.545  5.601   1.00 90.73 41  A 1 
ATOM 322  C CB  . HIS A 1 41  ? 5.547   -10.262 5.893   1.00 90.58 41  A 1 
ATOM 323  C CG  . HIS A 1 41  ? 5.906   -11.646 5.406   1.00 90.00 41  A 1 
ATOM 324  N ND1 . HIS A 1 41  ? 5.186   -12.397 4.513   1.00 83.50 41  A 1 
ATOM 325  C CD2 . HIS A 1 41  ? 6.989   -12.397 5.770   1.00 82.89 41  A 1 
ATOM 326  C CE1 . HIS A 1 41  ? 5.817   -13.568 4.342   1.00 83.11 41  A 1 
ATOM 327  N NE2 . HIS A 1 41  ? 6.923   -13.618 5.086   1.00 85.14 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? 8.094   -9.845  3.786   1.00 91.83 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? 9.535   -9.860  3.490   1.00 90.86 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? 10.164  -8.456  3.474   1.00 90.55 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? 11.305  -8.296  3.877   1.00 90.59 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? 9.786   -10.532 2.126   1.00 91.40 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? 9.530   -12.049 2.092   1.00 84.20 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? 9.704   -12.550 0.661   1.00 78.99 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? 10.494  -12.822 2.991   1.00 79.76 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 9.435   -7.420  3.028   1.00 92.47 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 9.956   -6.042  3.039   1.00 92.34 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 10.194  -5.577  4.478   1.00 91.88 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 11.271  -5.077  4.787   1.00 89.71 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 9.013   -5.077  2.293   1.00 92.25 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 9.549   -3.639  2.297   1.00 90.32 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 8.838   -5.497  0.825   1.00 90.70 43  A 1 
ATOM 343  N N   . SER A 1 44  ? 9.212   -5.781  5.364   1.00 91.48 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? 9.288   -5.407  6.779   1.00 89.43 44  A 1 
ATOM 345  C C   . SER A 1 44  ? 10.177  -6.330  7.619   1.00 88.63 44  A 1 
ATOM 346  O O   . SER A 1 44  ? 10.664  -5.896  8.660   1.00 88.01 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? 7.885   -5.318  7.390   1.00 87.98 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? 7.062   -6.412  7.031   1.00 78.44 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? 10.436  -7.570  7.177   1.00 90.05 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? 11.331  -8.499  7.881   1.00 88.76 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? 12.808  -8.079  7.772   1.00 88.72 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? 13.596  -8.318  8.688   1.00 87.41 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? 11.169  -9.920  7.318   1.00 88.57 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? 9.813   -10.578 7.601   1.00 86.28 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? 9.087   -10.131 8.515   1.00 83.45 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? 9.518   -11.567 6.888   1.00 83.83 45  A 1 
ATOM 357  N N   . TYR A 1 46  ? 13.198  -7.454  6.652   1.00 89.85 46  A 1 
ATOM 358  C CA  . TYR A 1 46  ? 14.581  -7.022  6.396   1.00 89.09 46  A 1 
ATOM 359  C C   . TYR A 1 46  ? 14.818  -5.525  6.625   1.00 88.42 46  A 1 
ATOM 360  O O   . TYR A 1 46  ? 15.968  -5.107  6.811   1.00 84.43 46  A 1 
ATOM 361  C CB  . TYR A 1 46  ? 14.988  -7.423  4.971   1.00 88.77 46  A 1 
ATOM 362  C CG  . TYR A 1 46  ? 15.177  -8.919  4.796   1.00 85.70 46  A 1 
ATOM 363  C CD1 . TYR A 1 46  ? 16.334  -9.544  5.300   1.00 80.34 46  A 1 
ATOM 364  C CD2 . TYR A 1 46  ? 14.196  -9.688  4.151   1.00 80.19 46  A 1 
ATOM 365  C CE1 . TYR A 1 46  ? 16.504  -10.935 5.166   1.00 76.87 46  A 1 
ATOM 366  C CE2 . TYR A 1 46  ? 14.355  -11.082 4.017   1.00 76.63 46  A 1 
ATOM 367  C CZ  . TYR A 1 46  ? 15.509  -11.705 4.527   1.00 77.72 46  A 1 
ATOM 368  O OH  . TYR A 1 46  ? 15.663  -13.054 4.402   1.00 74.68 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? 13.763  -4.705  6.591   1.00 90.91 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? 13.852  -3.268  6.803   1.00 89.05 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? 12.614  -2.766  7.556   1.00 88.95 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? 11.511  -3.248  7.335   1.00 85.16 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? 14.011  -2.582  5.435   1.00 86.70 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? 12.773  -1.741  8.395   1.00 90.42 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? 11.673  -1.114  9.145   1.00 90.14 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? 10.756  -0.250  8.256   1.00 91.36 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? 10.344  0.851   8.636   1.00 89.06 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? 12.266  -0.311  10.314  1.00 86.76 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? 12.997  -1.180  11.316  1.00 80.29 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? 12.568  -2.248  11.710  1.00 72.42 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? 14.133  -0.732  11.793  1.00 72.45 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? 10.486  -0.727  7.042   1.00 92.78 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? 9.713   -0.030  6.017   1.00 93.95 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? 8.621   -0.943  5.469   1.00 94.34 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? 8.755   -2.165  5.434   1.00 93.84 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? 10.607  0.530   4.881   1.00 93.22 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? 11.336  -0.584  4.101   1.00 89.72 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? 11.589  1.576   5.436   1.00 88.61 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? 12.118  -0.097  2.872   1.00 86.08 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? 7.541   -0.332  4.973   1.00 95.12 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? 6.519   -1.004  4.185   1.00 95.12 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? 6.053   -0.084  3.050   1.00 95.30 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? 6.234   1.138   3.110   1.00 94.86 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? 5.386   -1.456  5.119   1.00 94.53 50  A 1 
ATOM 395  N N   . VAL A 1 51  ? 5.473   -0.680  1.990   1.00 96.23 51  A 1 
ATOM 396  C CA  . VAL A 1 51  ? 4.928   0.056   0.839   1.00 96.68 51  A 1 
ATOM 397  C C   . VAL A 1 51  ? 3.426   0.227   1.021   1.00 96.89 51  A 1 
ATOM 398  O O   . VAL A 1 51  ? 2.707   -0.737  1.288   1.00 96.45 51  A 1 
ATOM 399  C CB  . VAL A 1 51  ? 5.255   -0.624  -0.503  1.00 96.19 51  A 1 
ATOM 400  C CG1 . VAL A 1 51  ? 4.769   0.219   -1.686  1.00 94.72 51  A 1 
ATOM 401  C CG2 . VAL A 1 51  ? 6.764   -0.841  -0.669  1.00 94.78 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? 2.962   1.450   0.857   1.00 96.96 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? 1.581   1.855   1.078   1.00 96.82 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? 1.007   2.565   -0.138  1.00 96.96 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? 1.716   3.292   -0.833  1.00 96.51 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? 1.502   2.788   2.292   1.00 95.99 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? 1.952   2.177   3.600   1.00 95.51 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? 1.003   1.622   4.479   1.00 93.24 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? 3.312   2.180   3.954   1.00 94.00 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? 1.414   1.077   5.708   1.00 92.46 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? 3.724   1.629   5.181   1.00 92.14 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? 2.776   1.080   6.061   1.00 92.58 52  A 1 
ATOM 413  N N   . ALA A 1 53  ? -0.317  2.445   -0.326  1.00 97.48 53  A 1 
ATOM 414  C CA  . ALA A 1 53  ? -1.093  3.346   -1.172  1.00 97.62 53  A 1 
ATOM 415  C C   . ALA A 1 53  ? -1.897  4.321   -0.294  1.00 97.56 53  A 1 
ATOM 416  O O   . ALA A 1 53  ? -2.524  3.895   0.682   1.00 97.30 53  A 1 
ATOM 417  C CB  . ALA A 1 53  ? -1.995  2.529   -2.101  1.00 97.66 53  A 1 
ATOM 418  N N   . PRO A 1 54  ? -1.914  5.635   -0.607  1.00 97.37 54  A 1 
ATOM 419  C CA  . PRO A 1 54  ? -2.762  6.576   0.110   1.00 97.19 54  A 1 
ATOM 420  C C   . PRO A 1 54  ? -4.241  6.343   -0.216  1.00 97.50 54  A 1 
ATOM 421  O O   . PRO A 1 54  ? -4.605  5.965   -1.330  1.00 97.30 54  A 1 
ATOM 422  C CB  . PRO A 1 54  ? -2.279  7.965   -0.310  1.00 96.28 54  A 1 
ATOM 423  C CG  . PRO A 1 54  ? -1.721  7.732   -1.709  1.00 94.55 54  A 1 
ATOM 424  C CD  . PRO A 1 54  ? -1.171  6.311   -1.650  1.00 96.54 54  A 1 
ATOM 425  N N   . ILE A 1 55  ? -5.112  6.636   0.749   1.00 97.43 55  A 1 
ATOM 426  C CA  . ILE A 1 55  ? -6.567  6.651   0.574   1.00 97.48 55  A 1 
ATOM 427  C C   . ILE A 1 55  ? -7.026  8.111   0.521   1.00 96.74 55  A 1 
ATOM 428  O O   . ILE A 1 55  ? -6.608  8.945   1.326   1.00 95.76 55  A 1 
ATOM 429  C CB  . ILE A 1 55  ? -7.267  5.828   1.676   1.00 97.79 55  A 1 
ATOM 430  C CG1 . ILE A 1 55  ? -6.798  4.352   1.646   1.00 97.39 55  A 1 
ATOM 431  C CG2 . ILE A 1 55  ? -8.798  5.905   1.520   1.00 97.15 55  A 1 
ATOM 432  C CD1 . ILE A 1 55  ? -7.148  3.571   2.921   1.00 96.53 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -7.893  8.442   -0.444  1.00 96.45 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? -8.381  9.804   -0.678  1.00 95.50 56  A 1 
ATOM 435  C C   . SER A 1 56  ? -9.884  9.822   -0.947  1.00 95.33 56  A 1 
ATOM 436  O O   . SER A 1 56  ? -10.439 8.875   -1.487  1.00 94.08 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? -7.619  10.417  -1.856  1.00 93.66 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? -8.002  11.772  -2.063  1.00 85.39 56  A 1 
ATOM 439  N N   . ASN A 1 57  ? -10.541 10.942  -0.639  1.00 94.07 57  A 1 
ATOM 440  C CA  . ASN A 1 57  ? -11.952 11.183  -0.967  1.00 92.49 57  A 1 
ATOM 441  C C   . ASN A 1 57  ? -12.125 11.887  -2.329  1.00 91.65 57  A 1 
ATOM 442  O O   . ASN A 1 57  ? -13.093 12.610  -2.543  1.00 85.84 57  A 1 
ATOM 443  C CB  . ASN A 1 57  ? -12.615 11.940  0.200   1.00 90.18 57  A 1 
ATOM 444  C CG  . ASN A 1 57  ? -12.673 11.110  1.469   1.00 84.72 57  A 1 
ATOM 445  O OD1 . ASN A 1 57  ? -12.757 9.898   1.453   1.00 74.93 57  A 1 
ATOM 446  N ND2 . ASN A 1 57  ? -12.622 11.732  2.622   1.00 75.00 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -11.161 11.739  -3.248  1.00 86.25 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -11.255 12.324  -4.597  1.00 81.45 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -12.416 11.717  -5.388  1.00 81.85 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -12.656 10.515  -5.326  1.00 78.89 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -9.929  12.193  -5.366  1.00 77.80 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -9.999  12.946  -6.559  1.00 73.11 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -9.539  10.765  -5.755  1.00 72.43 58  A 1 
ATOM 454  N N   . SER A 1 59  ? -13.112 12.543  -6.173  1.00 85.36 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? -14.162 12.106  -7.103  1.00 84.46 59  A 1 
ATOM 456  C C   . SER A 1 59  ? -13.627 11.697  -8.482  1.00 85.16 59  A 1 
ATOM 457  O O   . SER A 1 59  ? -14.400 11.293  -9.347  1.00 78.39 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? -15.205 13.218  -7.255  1.00 79.72 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? -14.589 14.418  -7.692  1.00 69.66 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? -12.307 11.825  -8.728  1.00 85.91 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? -11.685 11.473  -10.011 1.00 85.56 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? -11.733 9.963   -10.226 1.00 86.37 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? -11.420 9.200   -9.312  1.00 83.00 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? -10.236 11.973  -10.076 1.00 82.73 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? -10.143 13.506  -10.088 1.00 73.71 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? -8.671  13.930  -10.150 1.00 72.04 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? -8.526  15.398  -10.127 1.00 63.58 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? -7.381  16.063  -10.190 1.00 58.64 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? -6.231  15.452  -10.278 1.00 53.75 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? -7.372  17.367  -10.159 1.00 50.83 60  A 1 
ATOM 471  N N   . GLN A 1 61  ? -12.067 9.544   -11.449 1.00 87.85 61  A 1 
ATOM 472  C CA  . GLN A 1 61  ? -12.103 8.145   -11.859 1.00 86.29 61  A 1 
ATOM 473  C C   . GLN A 1 61  ? -10.921 7.850   -12.783 1.00 87.04 61  A 1 
ATOM 474  O O   . GLN A 1 61  ? -10.806 8.432   -13.861 1.00 83.26 61  A 1 
ATOM 475  C CB  . GLN A 1 61  ? -13.446 7.819   -12.521 1.00 82.81 61  A 1 
ATOM 476  C CG  . GLN A 1 61  ? -14.622 7.941   -11.531 1.00 73.94 61  A 1 
ATOM 477  C CD  . GLN A 1 61  ? -15.960 7.519   -12.135 1.00 67.44 61  A 1 
ATOM 478  O OE1 . GLN A 1 61  ? -16.090 7.204   -13.306 1.00 61.87 61  A 1 
ATOM 479  N NE2 . GLN A 1 61  ? -17.018 7.497   -11.355 1.00 58.05 61  A 1 
ATOM 480  N N   . TYR A 1 62  ? -10.037 6.949   -12.352 1.00 88.40 62  A 1 
ATOM 481  C CA  . TYR A 1 62  ? -8.928  6.405   -13.133 1.00 88.82 62  A 1 
ATOM 482  C C   . TYR A 1 62  ? -8.838  4.893   -12.893 1.00 90.21 62  A 1 
ATOM 483  O O   . TYR A 1 62  ? -9.238  4.443   -11.821 1.00 89.04 62  A 1 
ATOM 484  C CB  . TYR A 1 62  ? -7.613  7.092   -12.741 1.00 85.55 62  A 1 
ATOM 485  C CG  . TYR A 1 62  ? -7.538  8.564   -13.096 1.00 78.51 62  A 1 
ATOM 486  C CD1 . TYR A 1 62  ? -7.391  8.958   -14.440 1.00 71.63 62  A 1 
ATOM 487  C CD2 . TYR A 1 62  ? -7.607  9.541   -12.087 1.00 70.85 62  A 1 
ATOM 488  C CE1 . TYR A 1 62  ? -7.319  10.322  -14.774 1.00 64.96 62  A 1 
ATOM 489  C CE2 . TYR A 1 62  ? -7.533  10.909  -12.417 1.00 65.50 62  A 1 
ATOM 490  C CZ  . TYR A 1 62  ? -7.391  11.298  -13.762 1.00 64.25 62  A 1 
ATOM 491  O OH  . TYR A 1 62  ? -7.322  12.620  -14.084 1.00 62.27 62  A 1 
ATOM 492  N N   . PRO A 1 63  ? -8.284  4.094   -13.836 1.00 90.98 63  A 1 
ATOM 493  C CA  . PRO A 1 63  ? -8.187  2.636   -13.686 1.00 90.62 63  A 1 
ATOM 494  C C   . PRO A 1 63  ? -7.464  2.180   -12.408 1.00 91.91 63  A 1 
ATOM 495  O O   . PRO A 1 63  ? -7.784  1.129   -11.860 1.00 89.79 63  A 1 
ATOM 496  C CB  . PRO A 1 63  ? -7.445  2.155   -14.938 1.00 88.15 63  A 1 
ATOM 497  C CG  . PRO A 1 63  ? -7.796  3.213   -15.988 1.00 85.19 63  A 1 
ATOM 498  C CD  . PRO A 1 63  ? -7.841  4.496   -15.166 1.00 88.15 63  A 1 
ATOM 499  N N   . LEU A 1 64  ? -6.511  2.977   -11.920 1.00 93.75 64  A 1 
ATOM 500  C CA  . LEU A 1 64  ? -5.730  2.710   -10.704 1.00 94.74 64  A 1 
ATOM 501  C C   . LEU A 1 64  ? -6.333  3.339   -9.435  1.00 95.45 64  A 1 
ATOM 502  O O   . LEU A 1 64  ? -5.714  3.298   -8.373  1.00 94.82 64  A 1 
ATOM 503  C CB  . LEU A 1 64  ? -4.274  3.153   -10.939 1.00 94.28 64  A 1 
ATOM 504  C CG  . LEU A 1 64  ? -3.556  2.421   -12.088 1.00 93.46 64  A 1 
ATOM 505  C CD1 . LEU A 1 64  ? -2.154  3.001   -12.260 1.00 91.09 64  A 1 
ATOM 506  C CD2 . LEU A 1 64  ? -3.431  0.919   -11.841 1.00 90.95 64  A 1 
ATOM 507  N N   . TYR A 1 65  ? -7.546  3.928   -9.520  1.00 95.86 65  A 1 
ATOM 508  C CA  . TYR A 1 65  ? -8.276  4.471   -8.377  1.00 95.70 65  A 1 
ATOM 509  C C   . TYR A 1 65  ? -9.373  3.481   -7.990  1.00 95.64 65  A 1 
ATOM 510  O O   . TYR A 1 65  ? -10.388 3.362   -8.673  1.00 94.78 65  A 1 
ATOM 511  C CB  . TYR A 1 65  ? -8.834  5.867   -8.689  1.00 94.88 65  A 1 
ATOM 512  C CG  . TYR A 1 65  ? -7.831  7.013   -8.726  1.00 93.53 65  A 1 
ATOM 513  C CD1 . TYR A 1 65  ? -6.451  6.803   -8.919  1.00 89.84 65  A 1 
ATOM 514  C CD2 . TYR A 1 65  ? -8.309  8.329   -8.556  1.00 89.56 65  A 1 
ATOM 515  C CE1 . TYR A 1 65  ? -5.554  7.887   -8.941  1.00 87.69 65  A 1 
ATOM 516  C CE2 . TYR A 1 65  ? -7.415  9.421   -8.576  1.00 87.46 65  A 1 
ATOM 517  C CZ  . TYR A 1 65  ? -6.033  9.200   -8.768  1.00 87.99 65  A 1 
ATOM 518  O OH  . TYR A 1 65  ? -5.165  10.242  -8.776  1.00 84.92 65  A 1 
ATOM 519  N N   . VAL A 1 66  ? -9.157  2.750   -6.894  1.00 96.31 66  A 1 
ATOM 520  C CA  . VAL A 1 66  ? -10.025 1.636   -6.492  1.00 96.57 66  A 1 
ATOM 521  C C   . VAL A 1 66  ? -10.844 2.045   -5.266  1.00 96.93 66  A 1 
ATOM 522  O O   . VAL A 1 66  ? -10.268 2.274   -4.207  1.00 96.83 66  A 1 
ATOM 523  C CB  . VAL A 1 66  ? -9.207  0.355   -6.234  1.00 96.44 66  A 1 
ATOM 524  C CG1 . VAL A 1 66  ? -10.150 -0.836  -6.019  1.00 95.57 66  A 1 
ATOM 525  C CG2 . VAL A 1 66  ? -8.293  0.033   -7.423  1.00 95.40 66  A 1 
ATOM 526  N N   . PRO A 1 67  ? -12.190 2.156   -5.375  1.00 96.60 67  A 1 
ATOM 527  C CA  . PRO A 1 67  ? -13.038 2.437   -4.217  1.00 96.53 67  A 1 
ATOM 528  C C   . PRO A 1 67  ? -12.898 1.354   -3.144  1.00 97.08 67  A 1 
ATOM 529  O O   . PRO A 1 67  ? -12.912 0.166   -3.469  1.00 96.83 67  A 1 
ATOM 530  C CB  . PRO A 1 67  ? -14.473 2.511   -4.750  1.00 95.50 67  A 1 
ATOM 531  C CG  . PRO A 1 67  ? -14.292 2.814   -6.237  1.00 93.40 67  A 1 
ATOM 532  C CD  . PRO A 1 67  ? -12.995 2.094   -6.585  1.00 95.57 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? -12.812 1.762   -1.871  1.00 97.01 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? -12.860 0.833   -0.745  1.00 97.08 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? -14.201 0.086   -0.731  1.00 96.71 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? -15.260 0.681   -0.949  1.00 95.92 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? -12.640 1.590   0.576   1.00 97.07 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? -11.195 2.064   0.827   1.00 96.50 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? -11.161 2.890   2.112   1.00 95.55 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? -10.217 0.899   1.004   1.00 95.62 68  A 1 
ATOM 541  N N   . LYS A 1 69  ? -14.151 -1.226  -0.459  1.00 96.22 69  A 1 
ATOM 542  C CA  . LYS A 1 69  ? -15.308 -2.129  -0.403  1.00 95.34 69  A 1 
ATOM 543  C C   . LYS A 1 69  ? -15.264 -2.937  0.890   1.00 96.27 69  A 1 
ATOM 544  O O   . LYS A 1 69  ? -14.193 -3.350  1.315   1.00 95.20 69  A 1 
ATOM 545  C CB  . LYS A 1 69  ? -15.294 -3.090  -1.604  1.00 92.12 69  A 1 
ATOM 546  C CG  . LYS A 1 69  ? -15.404 -2.419  -2.981  1.00 86.36 69  A 1 
ATOM 547  C CD  . LYS A 1 69  ? -15.205 -3.490  -4.063  1.00 85.29 69  A 1 
ATOM 548  C CE  . LYS A 1 69  ? -15.098 -2.898  -5.468  1.00 76.95 69  A 1 
ATOM 549  N NZ  . LYS A 1 69  ? -14.585 -3.929  -6.414  1.00 70.19 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? -16.427 -3.159  1.515   1.00 94.82 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? -16.530 -3.992  2.722   1.00 95.11 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? -15.868 -3.411  3.978   1.00 96.29 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? -15.812 -4.084  5.002   1.00 94.19 70  A 1 
ATOM 554  N N   . THR A 1 71  ? -15.413 -2.164  3.931   1.00 96.58 71  A 1 
ATOM 555  C CA  . THR A 1 71  ? -14.681 -1.485  5.008   1.00 96.74 71  A 1 
ATOM 556  C C   . THR A 1 71  ? -15.562 -0.476  5.752   1.00 96.57 71  A 1 
ATOM 557  O O   . THR A 1 71  ? -16.544 0.042   5.216   1.00 95.47 71  A 1 
ATOM 558  C CB  . THR A 1 71  ? -13.432 -0.780  4.454   1.00 96.66 71  A 1 
ATOM 559  O OG1 . THR A 1 71  ? -13.790 0.090   3.401   1.00 94.42 71  A 1 
ATOM 560  C CG2 . THR A 1 71  ? -12.408 -1.765  3.900   1.00 93.45 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? -15.190 -0.156  6.995   1.00 96.64 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? -15.749 0.999   7.729   1.00 95.59 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? -15.188 2.316   7.196   1.00 95.79 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? -15.879 3.336   7.196   1.00 94.01 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? -15.422 0.880   9.222   1.00 94.31 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? -16.024 -0.371  9.869   1.00 87.16 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? -15.526 -0.493  11.311  1.00 83.14 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? -16.064 -1.787  11.919  1.00 74.92 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? -15.456 -2.048  13.246  1.00 67.28 72  A 1 
ATOM 570  N N   . SER A 1 73  ? -13.921 2.292   6.755   1.00 96.56 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? -13.269 3.409   6.083   1.00 96.32 73  A 1 
ATOM 572  C C   . SER A 1 73  ? -13.927 3.683   4.731   1.00 96.59 73  A 1 
ATOM 573  O O   . SER A 1 73  ? -14.394 2.778   4.047   1.00 95.79 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? -11.776 3.127   5.885   1.00 95.59 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? -11.150 2.977   7.144   1.00 91.68 73  A 1 
ATOM 576  N N   . THR A 1 74  ? -13.938 4.952   4.321   1.00 96.85 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? -14.471 5.383   3.024   1.00 96.56 74  A 1 
ATOM 578  C C   . THR A 1 74  ? -13.389 6.052   2.190   1.00 96.64 74  A 1 
ATOM 579  O O   . THR A 1 74  ? -12.400 6.564   2.726   1.00 95.57 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? -15.681 6.320   3.186   1.00 95.60 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? -15.329 7.478   3.905   1.00 91.39 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? -16.838 5.655   3.928   1.00 89.81 74  A 1 
ATOM 583  N N   . GLY A 1 75  ? -13.573 6.067   0.869   1.00 96.73 75  A 1 
ATOM 584  C CA  . GLY A 1 75  ? -12.667 6.712   -0.079  1.00 96.61 75  A 1 
ATOM 585  C C   . GLY A 1 75  ? -12.177 5.760   -1.165  1.00 97.11 75  A 1 
ATOM 586  O O   . GLY A 1 75  ? -12.738 4.683   -1.375  1.00 96.61 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? -11.140 6.190   -1.882  1.00 97.01 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? -10.498 5.454   -2.973  1.00 97.15 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? -9.018  5.246   -2.662  1.00 97.51 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? -8.349  6.161   -2.176  1.00 97.04 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? -10.694 6.146   -4.339  1.00 96.02 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? -12.173 6.233   -4.725  1.00 89.17 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? -10.120 7.564   -4.395  1.00 88.27 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? -8.511  4.040   -2.950  1.00 97.29 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? -7.088  3.688   -2.901  1.00 97.62 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? -6.423  4.190   -4.183  1.00 97.48 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? -6.902  3.898   -5.278  1.00 97.09 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? -6.909  2.168   -2.751  1.00 97.79 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? -5.430  1.802   -2.588  1.00 97.01 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? -7.664  1.620   -1.534  1.00 96.91 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -5.328  4.947   -4.051  1.00 97.50 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -4.585  5.545   -5.164  1.00 97.25 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -3.343  4.694   -5.466  1.00 97.30 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -2.281  4.902   -4.875  1.00 96.89 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -4.214  7.004   -4.828  1.00 96.78 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -5.355  7.918   -4.337  1.00 95.51 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -4.831  9.339   -4.134  1.00 93.36 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -6.530  7.988   -5.304  1.00 92.63 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? -3.482  3.706   -6.363  1.00 96.96 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? -2.406  2.749   -6.677  1.00 97.01 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? -1.269  3.358   -7.521  1.00 96.51 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? -0.193  2.781   -7.596  1.00 95.50 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? -2.998  1.512   -7.374  1.00 97.19 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? -4.005  0.698   -6.538  1.00 96.96 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? -4.516  -0.475  -7.372  1.00 96.20 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? -3.383  0.139   -5.257  1.00 96.24 79  A 1 
ATOM 617  N N   . ASP A 1 80  ? -1.475  4.532   -8.131  1.00 96.07 80  A 1 
ATOM 618  C CA  . ASP A 1 80  ? -0.452  5.305   -8.855  1.00 94.96 80  A 1 
ATOM 619  C C   . ASP A 1 80  ? 0.448   6.157   -7.939  1.00 94.83 80  A 1 
ATOM 620  O O   . ASP A 1 80  ? 1.396   6.782   -8.406  1.00 93.39 80  A 1 
ATOM 621  C CB  . ASP A 1 80  ? -1.149  6.180   -9.918  1.00 93.45 80  A 1 
ATOM 622  C CG  . ASP A 1 80  ? -2.041  7.297   -9.341  1.00 92.41 80  A 1 
ATOM 623  O OD1 . ASP A 1 80  ? -2.588  7.129   -8.220  1.00 90.28 80  A 1 
ATOM 624  O OD2 . ASP A 1 80  ? -2.228  8.328   -10.022 1.00 89.19 80  A 1 
ATOM 625  N N   . GLN A 1 81  ? 0.164   6.193   -6.635  1.00 95.57 81  A 1 
ATOM 626  C CA  . GLN A 1 81  ? 0.856   7.027   -5.644  1.00 95.42 81  A 1 
ATOM 627  C C   . GLN A 1 81  ? 1.467   6.190   -4.519  1.00 95.72 81  A 1 
ATOM 628  O O   . GLN A 1 81  ? 1.378   6.552   -3.343  1.00 94.77 81  A 1 
ATOM 629  C CB  . GLN A 1 81  ? -0.098  8.118   -5.115  1.00 94.44 81  A 1 
ATOM 630  C CG  . GLN A 1 81  ? -0.501  9.105   -6.217  1.00 91.18 81  A 1 
ATOM 631  C CD  . GLN A 1 81  ? -1.515  10.139  -5.743  1.00 87.79 81  A 1 
ATOM 632  O OE1 . GLN A 1 81  ? -1.538  10.608  -4.610  1.00 81.10 81  A 1 
ATOM 633  N NE2 . GLN A 1 81  ? -2.405  10.542  -6.626  1.00 77.73 81  A 1 
ATOM 634  N N   . LEU A 1 82  ? 2.076   5.047   -4.865  1.00 96.37 82  A 1 
ATOM 635  C CA  . LEU A 1 82  ? 2.734   4.181   -3.889  1.00 96.41 82  A 1 
ATOM 636  C C   . LEU A 1 82  ? 3.886   4.917   -3.193  1.00 95.77 82  A 1 
ATOM 637  O O   . LEU A 1 82  ? 4.707   5.576   -3.829  1.00 93.98 82  A 1 
ATOM 638  C CB  . LEU A 1 82  ? 3.234   2.890   -4.557  1.00 96.47 82  A 1 
ATOM 639  C CG  . LEU A 1 82  ? 2.136   2.032   -5.207  1.00 95.98 82  A 1 
ATOM 640  C CD1 . LEU A 1 82  ? 2.773   0.801   -5.841  1.00 94.77 82  A 1 
ATOM 641  C CD2 . LEU A 1 82  ? 1.082   1.560   -4.208  1.00 94.66 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? 3.950   4.778   -1.864  1.00 96.18 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? 4.983   5.393   -1.026  1.00 95.63 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? 5.592   4.355   -0.096  1.00 96.07 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? 4.887   3.534   0.489   1.00 95.72 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? 4.455   6.603   -0.226  1.00 94.39 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? 4.072   7.764   -1.156  1.00 90.39 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? 3.253   6.282   0.665   1.00 90.35 83  A 1 
ATOM 649  N N   . THR A 1 84  ? 6.913   4.418   0.076   1.00 96.05 84  A 1 
ATOM 650  C CA  . THR A 1 84  ? 7.622   3.652   1.105   1.00 95.65 84  A 1 
ATOM 651  C C   . THR A 1 84  ? 7.684   4.481   2.379   1.00 94.67 84  A 1 
ATOM 652  O O   . THR A 1 84  ? 8.108   5.637   2.345   1.00 93.00 84  A 1 
ATOM 653  C CB  . THR A 1 84  ? 9.031   3.273   0.642   1.00 95.13 84  A 1 
ATOM 654  O OG1 . THR A 1 84  ? 8.960   2.595   -0.585  1.00 87.85 84  A 1 
ATOM 655  C CG2 . THR A 1 84  ? 9.718   2.339   1.632   1.00 87.10 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? 7.255   3.898   3.501   1.00 94.43 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? 7.214   4.583   4.795   1.00 93.62 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? 7.999   3.768   5.815   1.00 93.88 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? 7.733   2.582   5.988   1.00 93.59 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? 5.754   4.842   5.237   1.00 92.44 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? 5.033   5.695   4.162   1.00 90.91 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? 5.730   5.529   6.613   1.00 90.80 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? 3.546   5.916   4.398   1.00 87.01 85  A 1 
ATOM 664  N N   . ASP A 1 86  ? 8.936   4.426   6.505   1.00 93.18 86  A 1 
ATOM 665  C CA  . ASP A 1 86  ? 9.547   3.913   7.730   1.00 92.58 86  A 1 
ATOM 666  C C   . ASP A 1 86  ? 8.547   4.104   8.883   1.00 91.59 86  A 1 
ATOM 667  O O   . ASP A 1 86  ? 8.269   5.226   9.319   1.00 90.37 86  A 1 
ATOM 668  C CB  . ASP A 1 86  ? 10.884  4.627   7.974   1.00 91.93 86  A 1 
ATOM 669  C CG  . ASP A 1 86  ? 11.642  4.114   9.210   1.00 90.64 86  A 1 
ATOM 670  O OD1 . ASP A 1 86  ? 11.004  3.508   10.102  1.00 87.83 86  A 1 
ATOM 671  O OD2 . ASP A 1 86  ? 12.860  4.383   9.276   1.00 86.48 86  A 1 
ATOM 672  N N   . TYR A 1 87  ? 7.964   2.982   9.345   1.00 90.60 87  A 1 
ATOM 673  C CA  . TYR A 1 87  ? 6.938   2.990   10.390  1.00 90.28 87  A 1 
ATOM 674  C C   . TYR A 1 87  ? 7.509   3.199   11.802  1.00 89.75 87  A 1 
ATOM 675  O O   . TYR A 1 87  ? 6.741   3.400   12.738  1.00 87.76 87  A 1 
ATOM 676  C CB  . TYR A 1 87  ? 6.083   1.714   10.277  1.00 89.97 87  A 1 
ATOM 677  C CG  . TYR A 1 87  ? 6.876   0.422   10.254  1.00 91.00 87  A 1 
ATOM 678  C CD1 . TYR A 1 87  ? 7.008   -0.303  9.052   1.00 89.10 87  A 1 
ATOM 679  C CD2 . TYR A 1 87  ? 7.490   -0.058  11.428  1.00 89.65 87  A 1 
ATOM 680  C CE1 . TYR A 1 87  ? 7.750   -1.495  9.019   1.00 87.68 87  A 1 
ATOM 681  C CE2 . TYR A 1 87  ? 8.244   -1.244  11.398  1.00 87.69 87  A 1 
ATOM 682  C CZ  . TYR A 1 87  ? 8.374   -1.966  10.193  1.00 89.13 87  A 1 
ATOM 683  O OH  . TYR A 1 87  ? 9.102   -3.112  10.167  1.00 87.12 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? 8.836   3.191   11.971  1.00 90.62 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? 9.490   3.582   13.222  1.00 89.68 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? 9.783   5.089   13.274  1.00 88.93 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? 9.866   5.661   14.360  1.00 85.76 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? 10.785  2.768   13.398  1.00 88.72 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? 10.537  1.311   13.749  1.00 84.71 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? 9.492   0.908   14.226  1.00 77.49 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? 11.525  0.469   13.575  1.00 77.71 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? 9.913   5.743   12.112  1.00 90.80 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? 10.209  7.172   12.030  1.00 89.18 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? 8.967   8.066   12.199  1.00 87.77 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? 9.102   9.251   12.518  1.00 84.79 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? 10.903  7.440   10.690  1.00 88.55 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? 7.746   7.522   11.965  1.00 87.49 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? 6.495   8.292   12.032  1.00 86.38 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? 5.482   7.657   12.980  1.00 87.67 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? 5.303   6.449   13.009  1.00 86.20 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? 5.897   8.496   10.628  1.00 84.01 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? 6.801   9.357   9.712   1.00 79.71 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? 6.033   9.806   8.468   1.00 76.29 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? 6.865   10.591  7.528   1.00 73.35 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? 6.556   11.749  6.941   1.00 67.74 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? 5.514   12.456  7.250   1.00 63.09 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? 7.296   12.229  5.990   1.00 62.57 90  A 1 
ATOM 708  N N   . GLN A 1 91  ? 4.748   8.511   13.716  1.00 87.99 91  A 1 
ATOM 709  C CA  . GLN A 1 91  ? 3.617   8.058   14.520  1.00 88.24 91  A 1 
ATOM 710  C C   . GLN A 1 91  ? 2.472   7.618   13.610  1.00 89.49 91  A 1 
ATOM 711  O O   . GLN A 1 91  ? 2.050   8.356   12.712  1.00 89.01 91  A 1 
ATOM 712  C CB  . GLN A 1 91  ? 3.140   9.159   15.472  1.00 86.47 91  A 1 
ATOM 713  C CG  . GLN A 1 91  ? 4.166   9.445   16.581  1.00 78.35 91  A 1 
ATOM 714  C CD  . GLN A 1 91  ? 3.651   10.465  17.594  1.00 73.22 91  A 1 
ATOM 715  O OE1 . GLN A 1 91  ? 2.685   11.186  17.382  1.00 67.57 91  A 1 
ATOM 716  N NE2 . GLN A 1 91  ? 4.283   10.570  18.739  1.00 62.90 91  A 1 
ATOM 717  N N   . TRP A 1 92  ? 1.929   6.420   13.876  1.00 92.49 92  A 1 
ATOM 718  C CA  . TRP A 1 92  ? 0.790   5.876   13.154  1.00 93.12 92  A 1 
ATOM 719  C C   . TRP A 1 92  ? -0.178  5.156   14.095  1.00 93.27 92  A 1 
ATOM 720  O O   . TRP A 1 92  ? 0.177   4.771   15.210  1.00 92.61 92  A 1 
ATOM 721  C CB  . TRP A 1 92  ? 1.289   4.967   12.023  1.00 93.33 92  A 1 
ATOM 722  C CG  . TRP A 1 92  ? 2.006   3.728   12.461  1.00 93.57 92  A 1 
ATOM 723  C CD1 . TRP A 1 92  ? 3.326   3.636   12.739  1.00 92.24 92  A 1 
ATOM 724  C CD2 . TRP A 1 92  ? 1.456   2.394   12.664  1.00 93.65 92  A 1 
ATOM 725  N NE1 . TRP A 1 92  ? 3.633   2.336   13.093  1.00 92.45 92  A 1 
ATOM 726  C CE2 . TRP A 1 92  ? 2.518   1.525   13.057  1.00 93.58 92  A 1 
ATOM 727  C CE3 . TRP A 1 92  ? 0.168   1.832   12.541  1.00 92.91 92  A 1 
ATOM 728  C CZ2 . TRP A 1 92  ? 2.311   0.160   13.315  1.00 92.61 92  A 1 
ATOM 729  C CZ3 . TRP A 1 92  ? -0.050  0.468   12.800  1.00 92.12 92  A 1 
ATOM 730  C CH2 . TRP A 1 92  ? 1.016   -0.368  13.184  1.00 91.75 92  A 1 
ATOM 731  N N   . SER A 1 93  ? -1.420  4.997   13.651  1.00 93.74 93  A 1 
ATOM 732  C CA  . SER A 1 93  ? -2.459  4.252   14.360  1.00 94.02 93  A 1 
ATOM 733  C C   . SER A 1 93  ? -3.156  3.288   13.410  1.00 94.98 93  A 1 
ATOM 734  O O   . SER A 1 93  ? -3.506  3.658   12.287  1.00 94.69 93  A 1 
ATOM 735  C CB  . SER A 1 93  ? -3.464  5.201   15.021  1.00 92.80 93  A 1 
ATOM 736  O OG  . SER A 1 93  ? -4.081  6.052   14.075  1.00 83.17 93  A 1 
ATOM 737  N N   . TYR A 1 94  ? -3.389  2.054   13.880  1.00 95.26 94  A 1 
ATOM 738  C CA  . TYR A 1 94  ? -4.186  1.062   13.173  1.00 95.79 94  A 1 
ATOM 739  C C   . TYR A 1 94  ? -5.663  1.489   13.132  1.00 95.94 94  A 1 
ATOM 740  O O   . TYR A 1 94  ? -6.192  1.999   14.123  1.00 95.59 94  A 1 
ATOM 741  C CB  . TYR A 1 94  ? -4.008  -0.291  13.868  1.00 95.72 94  A 1 
ATOM 742  C CG  . TYR A 1 94  ? -4.959  -1.347  13.356  1.00 96.01 94  A 1 
ATOM 743  C CD1 . TYR A 1 94  ? -6.155  -1.613  14.054  1.00 95.01 94  A 1 
ATOM 744  C CD2 . TYR A 1 94  ? -4.673  -2.026  12.161  1.00 95.50 94  A 1 
ATOM 745  C CE1 . TYR A 1 94  ? -7.053  -2.572  13.566  1.00 95.07 94  A 1 
ATOM 746  C CE2 . TYR A 1 94  ? -5.569  -2.989  11.672  1.00 95.35 94  A 1 
ATOM 747  C CZ  . TYR A 1 94  ? -6.760  -3.269  12.379  1.00 95.77 94  A 1 
ATOM 748  O OH  . TYR A 1 94  ? -7.617  -4.215  11.926  1.00 94.85 94  A 1 
ATOM 749  N N   . VAL A 1 95  ? -6.334  1.260   11.996  1.00 96.63 95  A 1 
ATOM 750  C CA  . VAL A 1 95  ? -7.764  1.546   11.800  1.00 96.88 95  A 1 
ATOM 751  C C   . VAL A 1 95  ? -8.552  0.249   11.641  1.00 96.93 95  A 1 
ATOM 752  O O   . VAL A 1 95  ? -9.441  -0.034  12.445  1.00 96.20 95  A 1 
ATOM 753  C CB  . VAL A 1 95  ? -7.987  2.486   10.595  1.00 96.82 95  A 1 
ATOM 754  C CG1 . VAL A 1 95  ? -9.471  2.837   10.428  1.00 95.57 95  A 1 
ATOM 755  C CG2 . VAL A 1 95  ? -7.211  3.799   10.763  1.00 95.35 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? -8.243  -0.531  10.604  1.00 97.17 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? -8.879  -1.815  10.281  1.00 97.48 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? -8.011  -2.607  9.297   1.00 97.68 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? -7.035  -2.080  8.771   1.00 97.42 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? -10.300 -1.591  9.726   1.00 97.03 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? -10.368 -0.907  8.352   1.00 96.60 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? -11.818 -0.528  8.013   1.00 97.18 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? -12.067 0.674   7.766   1.00 94.32 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? -12.712 -1.403  8.065   1.00 95.28 96  A 1 
ATOM 765  N N   . THR A 1 97  ? -8.373  -3.875  9.047   1.00 97.62 97  A 1 
ATOM 766  C CA  . THR A 1 97  ? -7.785  -4.720  7.996   1.00 97.64 97  A 1 
ATOM 767  C C   . THR A 1 97  ? -8.880  -5.037  6.984   1.00 97.86 97  A 1 
ATOM 768  O O   . THR A 1 97  ? -9.995  -5.363  7.395   1.00 97.47 97  A 1 
ATOM 769  C CB  . THR A 1 97  ? -7.204  -6.021  8.578   1.00 97.05 97  A 1 
ATOM 770  O OG1 . THR A 1 97  ? -6.358  -5.763  9.675   1.00 95.06 97  A 1 
ATOM 771  C CG2 . THR A 1 97  ? -6.394  -6.824  7.570   1.00 95.00 97  A 1 
ATOM 772  N N   . ILE A 1 98  ? -8.580  -4.921  5.688   1.00 98.17 98  A 1 
ATOM 773  C CA  . ILE A 1 98  ? -9.505  -5.299  4.612   1.00 98.16 98  A 1 
ATOM 774  C C   . ILE A 1 98  ? -9.639  -6.829  4.511   1.00 98.13 98  A 1 
ATOM 775  O O   . ILE A 1 98  ? -8.815  -7.567  5.053   1.00 97.83 98  A 1 
ATOM 776  C CB  . ILE A 1 98  ? -9.098  -4.662  3.264   1.00 98.06 98  A 1 
ATOM 777  C CG1 . ILE A 1 98  ? -7.733  -5.179  2.765   1.00 97.19 98  A 1 
ATOM 778  C CG2 . ILE A 1 98  ? -9.134  -3.129  3.379   1.00 96.11 98  A 1 
ATOM 779  C CD1 . ILE A 1 98  ? -7.409  -4.738  1.341   1.00 96.26 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? -10.686 -7.308  3.819   1.00 97.62 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? -10.821 -8.730  3.508   1.00 97.27 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? -9.809  -9.177  2.434   1.00 97.69 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? -9.235  -8.362  1.707   1.00 97.28 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? -12.281 -9.069  3.142   1.00 95.64 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? -12.793 -8.292  1.924   1.00 87.33 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? -12.165 -8.404  0.854   1.00 78.05 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? -13.787 -7.549  2.084   1.00 79.73 99  A 1 
ATOM 788  N N   . ASN A 1 100 ? -9.559  -10.500 2.364   1.00 97.84 100 A 1 
ATOM 789  C CA  . ASN A 1 100 ? -8.574  -11.073 1.443   1.00 97.75 100 A 1 
ATOM 790  C C   . ASN A 1 100 ? -8.987  -10.913 -0.025  1.00 98.01 100 A 1 
ATOM 791  O O   . ASN A 1 100 ? -8.139  -10.588 -0.844  1.00 97.65 100 A 1 
ATOM 792  C CB  . ASN A 1 100 ? -8.350  -12.555 1.787   1.00 96.89 100 A 1 
ATOM 793  C CG  . ASN A 1 100 ? -7.629  -12.780 3.107   1.00 91.80 100 A 1 
ATOM 794  O OD1 . ASN A 1 100 ? -6.958  -11.934 3.677   1.00 83.58 100 A 1 
ATOM 795  N ND2 . ASN A 1 100 ? -7.744  -13.964 3.659   1.00 82.48 100 A 1 
ATOM 796  N N   . ASP A 1 101 ? -10.281 -11.050 -0.349  1.00 97.78 101 A 1 
ATOM 797  C CA  . ASP A 1 101 ? -10.767 -10.940 -1.732  1.00 97.70 101 A 1 
ATOM 798  C C   . ASP A 1 101 ? -10.514 -9.531  -2.290  1.00 97.84 101 A 1 
ATOM 799  O O   . ASP A 1 101 ? -10.062 -9.347  -3.425  1.00 97.22 101 A 1 
ATOM 800  C CB  . ASP A 1 101 ? -12.277 -11.247 -1.781  1.00 97.38 101 A 1 
ATOM 801  C CG  . ASP A 1 101 ? -12.679 -12.677 -1.386  1.00 94.27 101 A 1 
ATOM 802  O OD1 . ASP A 1 101 ? -11.797 -13.560 -1.292  1.00 90.98 101 A 1 
ATOM 803  O OD2 . ASP A 1 101 ? -13.899 -12.883 -1.174  1.00 90.92 101 A 1 
ATOM 804  N N   . PHE A 1 102 ? -10.753 -8.495  -1.470  1.00 97.68 102 A 1 
ATOM 805  C CA  . PHE A 1 102 ? -10.467 -7.118  -1.853  1.00 97.74 102 A 1 
ATOM 806  C C   . PHE A 1 102 ? -8.963  -6.820  -1.883  1.00 97.92 102 A 1 
ATOM 807  O O   . PHE A 1 102 ? -8.506  -6.057  -2.739  1.00 97.70 102 A 1 
ATOM 808  C CB  . PHE A 1 102 ? -11.216 -6.159  -0.919  1.00 97.53 102 A 1 
ATOM 809  C CG  . PHE A 1 102 ? -11.081 -4.698  -1.316  1.00 97.54 102 A 1 
ATOM 810  C CD1 . PHE A 1 102 ? -10.556 -3.758  -0.409  1.00 96.14 102 A 1 
ATOM 811  C CD2 . PHE A 1 102 ? -11.441 -4.287  -2.612  1.00 96.48 102 A 1 
ATOM 812  C CE1 . PHE A 1 102 ? -10.380 -2.418  -0.799  1.00 95.71 102 A 1 
ATOM 813  C CE2 . PHE A 1 102 ? -11.255 -2.949  -3.007  1.00 95.83 102 A 1 
ATOM 814  C CZ  . PHE A 1 102 ? -10.718 -2.015  -2.102  1.00 96.29 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? -8.166  -7.431  -0.988  1.00 98.07 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? -6.706  -7.340  -1.037  1.00 98.09 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? -6.165  -7.916  -2.350  1.00 98.03 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? -5.360  -7.253  -3.004  1.00 97.93 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? -6.104  -8.041  0.198   1.00 98.00 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? -4.568  -8.080  0.206   1.00 97.47 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? -3.939  -6.680  0.196   1.00 96.36 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? -4.083  -8.812  1.458   1.00 96.23 103 A 1 
ATOM 823  N N   . ASP A 1 104 ? -6.642  -9.093  -2.770  1.00 97.99 104 A 1 
ATOM 824  C CA  . ASP A 1 104 ? -6.242  -9.729  -4.026  1.00 97.80 104 A 1 
ATOM 825  C C   . ASP A 1 104 ? -6.583  -8.844  -5.236  1.00 97.65 104 A 1 
ATOM 826  O O   . ASP A 1 104 ? -5.727  -8.618  -6.097  1.00 97.36 104 A 1 
ATOM 827  C CB  . ASP A 1 104 ? -6.894  -11.122 -4.136  1.00 97.60 104 A 1 
ATOM 828  C CG  . ASP A 1 104 ? -6.274  -12.174 -3.196  1.00 95.26 104 A 1 
ATOM 829  O OD1 . ASP A 1 104 ? -5.127  -11.957 -2.730  1.00 91.78 104 A 1 
ATOM 830  O OD2 . ASP A 1 104 ? -6.918  -13.229 -3.005  1.00 92.20 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? -7.777  -8.213  -5.262  1.00 97.30 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? -8.152  -7.230  -6.298  1.00 96.96 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? -7.165  -6.048  -6.362  1.00 97.10 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? -6.786  -5.588  -7.449  1.00 96.34 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? -9.598  -6.700  -6.054  1.00 96.43 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? -10.092 -5.802  -7.208  1.00 91.60 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? -11.403 -5.013  -6.992  1.00 91.05 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? -11.621 -4.004  -7.731  1.00 83.96 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? -12.270 -5.326  -6.148  1.00 86.41 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? -6.740  -5.518  -5.203  1.00 97.65 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? -5.777  -4.412  -5.144  1.00 97.66 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? -4.388  -4.835  -5.632  1.00 97.51 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? -3.751  -4.083  -6.374  1.00 97.19 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? -5.673  -3.860  -3.710  1.00 97.86 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? -6.899  -3.079  -3.209  1.00 97.24 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? -6.652  -2.673  -1.756  1.00 96.31 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? -7.152  -1.807  -4.016  1.00 96.46 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? -3.912  -6.020  -5.230  1.00 97.59 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? -2.597  -6.538  -5.610  1.00 97.16 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? -2.528  -6.827  -7.114  1.00 96.60 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? -1.568  -6.409  -7.760  1.00 96.19 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? -2.270  -7.789  -4.776  1.00 97.29 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? -2.029  -7.520  -3.275  1.00 96.80 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? -1.794  -8.854  -2.562  1.00 95.61 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? -0.824  -6.614  -3.015  1.00 95.84 107 A 1 
ATOM 856  N N   . GLU A 1 108 ? -3.572  -7.436  -7.705  1.00 96.76 108 A 1 
ATOM 857  C CA  . GLU A 1 108 ? -3.659  -7.677  -9.152  1.00 96.10 108 A 1 
ATOM 858  C C   . GLU A 1 108 ? -3.535  -6.367  -9.949  1.00 95.49 108 A 1 
ATOM 859  O O   . GLU A 1 108 ? -2.733  -6.263  -10.882 1.00 94.45 108 A 1 
ATOM 860  C CB  . GLU A 1 108 ? -4.986  -8.391  -9.467  1.00 95.72 108 A 1 
ATOM 861  C CG  . GLU A 1 108 ? -5.062  -8.802  -10.950 1.00 88.64 108 A 1 
ATOM 862  C CD  . GLU A 1 108 ? -6.384  -9.483  -11.349 1.00 83.88 108 A 1 
ATOM 863  O OE1 . GLU A 1 108 ? -6.436  -9.963  -12.506 1.00 75.46 108 A 1 
ATOM 864  O OE2 . GLU A 1 108 ? -7.338  -9.477  -10.546 1.00 76.86 108 A 1 
ATOM 865  N N   . LYS A 1 109 ? -4.262  -5.315  -9.537  1.00 96.37 109 A 1 
ATOM 866  C CA  . LYS A 1 109 ? -4.165  -3.990  -10.175 1.00 95.98 109 A 1 
ATOM 867  C C   . LYS A 1 109 ? -2.811  -3.323  -9.945  1.00 95.66 109 A 1 
ATOM 868  O O   . LYS A 1 109 ? -2.324  -2.610  -10.823 1.00 94.23 109 A 1 
ATOM 869  C CB  . LYS A 1 109 ? -5.298  -3.092  -9.669  1.00 95.72 109 A 1 
ATOM 870  C CG  . LYS A 1 109 ? -6.646  -3.535  -10.249 1.00 93.90 109 A 1 
ATOM 871  C CD  . LYS A 1 109 ? -7.787  -2.743  -9.611  1.00 91.68 109 A 1 
ATOM 872  C CE  . LYS A 1 109 ? -9.102  -3.275  -10.175 1.00 87.71 109 A 1 
ATOM 873  N NZ  . LYS A 1 109 ? -10.267 -2.809  -9.397  1.00 80.56 109 A 1 
ATOM 874  N N   . THR A 1 110 ? -2.181  -3.552  -8.781  1.00 95.84 110 A 1 
ATOM 875  C CA  . THR A 1 110 ? -0.862  -2.987  -8.456  1.00 95.58 110 A 1 
ATOM 876  C C   . THR A 1 110 ? 0.226   -3.544  -9.376  1.00 94.90 110 A 1 
ATOM 877  O O   . THR A 1 110 ? 1.123   -2.801  -9.771  1.00 92.78 110 A 1 
ATOM 878  C CB  . THR A 1 110 ? -0.503  -3.234  -6.984  1.00 95.32 110 A 1 
ATOM 879  O OG1 . THR A 1 110 ? -1.471  -2.632  -6.154  1.00 90.14 110 A 1 
ATOM 880  C CG2 . THR A 1 110 ? 0.835   -2.614  -6.584  1.00 90.02 110 A 1 
ATOM 881  N N   . ILE A 1 111 ? 0.140   -4.824  -9.800  1.00 94.81 111 A 1 
ATOM 882  C CA  . ILE A 1 111 ? 1.092   -5.432  -10.749 1.00 93.46 111 A 1 
ATOM 883  C C   . ILE A 1 111 ? 1.156   -4.635  -12.060 1.00 92.89 111 A 1 
ATOM 884  O O   . ILE A 1 111 ? 2.240   -4.472  -12.623 1.00 90.64 111 A 1 
ATOM 885  C CB  . ILE A 1 111 ? 0.732   -6.918  -10.993 1.00 91.55 111 A 1 
ATOM 886  C CG1 . ILE A 1 111 ? 0.994   -7.748  -9.713  1.00 82.58 111 A 1 
ATOM 887  C CG2 . ILE A 1 111 ? 1.538   -7.520  -12.166 1.00 80.46 111 A 1 
ATOM 888  C CD1 . ILE A 1 111 ? 0.343   -9.135  -9.728  1.00 74.90 111 A 1 
ATOM 889  N N   . VAL A 1 112 ? 0.029   -4.067  -12.525 1.00 92.94 112 A 1 
ATOM 890  C CA  . VAL A 1 112 ? -0.036  -3.277  -13.770 1.00 91.07 112 A 1 
ATOM 891  C C   . VAL A 1 112 ? 0.899   -2.064  -13.728 1.00 91.15 112 A 1 
ATOM 892  O O   . VAL A 1 112 ? 1.485   -1.712  -14.748 1.00 89.40 112 A 1 
ATOM 893  C CB  . VAL A 1 112 ? -1.481  -2.830  -14.065 1.00 89.33 112 A 1 
ATOM 894  C CG1 . VAL A 1 112 ? -1.600  -2.045  -15.379 1.00 83.16 112 A 1 
ATOM 895  C CG2 . VAL A 1 112 ? -2.432  -4.039  -14.173 1.00 82.99 112 A 1 
ATOM 896  N N   . VAL A 1 113 ? 1.122   -1.461  -12.549 1.00 91.06 113 A 1 
ATOM 897  C CA  . VAL A 1 113 ? 2.034   -0.313  -12.363 1.00 90.17 113 A 1 
ATOM 898  C C   . VAL A 1 113 ? 3.482   -0.668  -12.729 1.00 90.07 113 A 1 
ATOM 899  O O   . VAL A 1 113 ? 4.242   0.197   -13.156 1.00 88.23 113 A 1 
ATOM 900  C CB  . VAL A 1 113 ? 1.966   0.202   -10.908 1.00 89.83 113 A 1 
ATOM 901  C CG1 . VAL A 1 113 ? 2.872   1.410   -10.648 1.00 87.37 113 A 1 
ATOM 902  C CG2 . VAL A 1 113 ? 0.536   0.625   -10.525 1.00 86.63 113 A 1 
ATOM 903  N N   . PHE A 1 114 ? 3.865   -1.942  -12.597 1.00 90.09 114 A 1 
ATOM 904  C CA  . PHE A 1 114 ? 5.228   -2.435  -12.818 1.00 89.84 114 A 1 
ATOM 905  C C   . PHE A 1 114 ? 5.374   -3.263  -14.102 1.00 90.06 114 A 1 
ATOM 906  O O   . PHE A 1 114 ? 6.429   -3.851  -14.340 1.00 87.52 114 A 1 
ATOM 907  C CB  . PHE A 1 114 ? 5.677   -3.211  -11.574 1.00 89.56 114 A 1 
ATOM 908  C CG  . PHE A 1 114 ? 5.608   -2.398  -10.295 1.00 89.81 114 A 1 
ATOM 909  C CD1 . PHE A 1 114 ? 6.559   -1.390  -10.045 1.00 86.92 114 A 1 
ATOM 910  C CD2 . PHE A 1 114 ? 4.573   -2.621  -9.370  1.00 87.73 114 A 1 
ATOM 911  C CE1 . PHE A 1 114 ? 6.482   -0.621  -8.870  1.00 86.16 114 A 1 
ATOM 912  C CE2 . PHE A 1 114 ? 4.494   -1.851  -8.196  1.00 86.56 114 A 1 
ATOM 913  C CZ  . PHE A 1 114 ? 5.451   -0.854  -7.944  1.00 87.08 114 A 1 
ATOM 914  N N   . GLN A 1 115 ? 4.339   -3.337  -14.952 1.00 88.31 115 A 1 
ATOM 915  C CA  . GLN A 1 115 ? 4.424   -4.052  -16.223 1.00 87.53 115 A 1 
ATOM 916  C C   . GLN A 1 115 ? 5.416   -3.379  -17.173 1.00 87.70 115 A 1 
ATOM 917  O O   . GLN A 1 115 ? 5.540   -2.154  -17.253 1.00 86.93 115 A 1 
ATOM 918  C CB  . GLN A 1 115 ? 3.041   -4.205  -16.874 1.00 85.81 115 A 1 
ATOM 919  C CG  . GLN A 1 115 ? 2.221   -5.309  -16.181 1.00 79.76 115 A 1 
ATOM 920  C CD  . GLN A 1 115 ? 0.841   -5.518  -16.800 1.00 76.75 115 A 1 
ATOM 921  O OE1 . GLN A 1 115 ? 0.413   -4.844  -17.724 1.00 71.84 115 A 1 
ATOM 922  N NE2 . GLN A 1 115 ? 0.081   -6.473  -16.314 1.00 68.17 115 A 1 
ATOM 923  N N   . ASN A 1 116 ? 6.137   -4.205  -17.942 1.00 84.69 116 A 1 
ATOM 924  C CA  . ASN A 1 116 ? 7.081   -3.724  -18.941 1.00 84.47 116 A 1 
ATOM 925  C C   . ASN A 1 116 ? 6.330   -3.029  -20.089 1.00 83.19 116 A 1 
ATOM 926  O O   . ASN A 1 116 ? 5.507   -3.646  -20.762 1.00 79.35 116 A 1 
ATOM 927  C CB  . ASN A 1 116 ? 7.939   -4.914  -19.406 1.00 81.53 116 A 1 
ATOM 928  C CG  . ASN A 1 116 ? 9.043   -4.540  -20.384 1.00 78.03 116 A 1 
ATOM 929  O OD1 . ASN A 1 116 ? 9.091   -3.469  -20.956 1.00 72.70 116 A 1 
ATOM 930  N ND2 . ASN A 1 116 ? 9.975   -5.430  -20.615 1.00 73.13 116 A 1 
ATOM 931  N N   . ASN A 1 117 ? 6.681   -1.770  -20.382 1.00 83.22 117 A 1 
ATOM 932  C CA  . ASN A 1 117 ? 6.097   -0.996  -21.487 1.00 81.13 117 A 1 
ATOM 933  C C   . ASN A 1 117 ? 6.410   -1.570  -22.889 1.00 78.89 117 A 1 
ATOM 934  O O   . ASN A 1 117 ? 5.779   -1.180  -23.868 1.00 73.86 117 A 1 
ATOM 935  C CB  . ASN A 1 117 ? 6.585   0.458   -21.362 1.00 79.76 117 A 1 
ATOM 936  C CG  . ASN A 1 117 ? 5.988   1.175   -20.159 1.00 78.30 117 A 1 
ATOM 937  O OD1 . ASN A 1 117 ? 4.874   0.932   -19.748 1.00 74.17 117 A 1 
ATOM 938  N ND2 . ASN A 1 117 ? 6.710   2.096   -19.563 1.00 73.96 117 A 1 
ATOM 939  N N   . ASN A 1 118 ? 7.376   -2.508  -23.012 1.00 80.82 118 A 1 
ATOM 940  C CA  . ASN A 1 118 ? 7.812   -3.090  -24.287 1.00 78.02 118 A 1 
ATOM 941  C C   . ASN A 1 118 ? 7.072   -4.384  -24.676 1.00 74.58 118 A 1 
ATOM 942  O O   . ASN A 1 118 ? 7.468   -5.022  -25.654 1.00 71.28 118 A 1 
ATOM 943  C CB  . ASN A 1 118 ? 9.340   -3.274  -24.262 1.00 75.92 118 A 1 
ATOM 944  C CG  . ASN A 1 118 ? 10.092  -1.962  -24.119 1.00 72.14 118 A 1 
ATOM 945  O OD1 . ASN A 1 118 ? 9.746   -0.942  -24.685 1.00 67.05 118 A 1 
ATOM 946  N ND2 . ASN A 1 118 ? 11.158  -1.947  -23.359 1.00 67.30 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? 5.999   -4.784  -23.992 1.00 73.01 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? 5.236   -6.014  -24.283 1.00 69.61 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? 4.664   -6.099  -25.716 1.00 66.98 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? 4.249   -7.171  -26.140 1.00 60.63 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? 4.132   -6.218  -23.225 1.00 65.28 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? 4.557   -7.062  -22.025 1.00 60.49 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? 4.638   -8.462  -22.147 1.00 56.82 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? 4.861   -6.463  -20.788 1.00 55.11 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? 5.031   -9.251  -21.045 1.00 49.47 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? 5.258   -7.252  -19.686 1.00 50.98 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? 5.346   -8.646  -19.815 1.00 49.55 119 A 1 
ATOM 958  N N   . GLY A 1 120 ? 4.676   -5.004  -26.512 1.00 66.77 120 A 1 
ATOM 959  C CA  . GLY A 1 120 ? 4.194   -4.955  -27.900 1.00 66.64 120 A 1 
ATOM 960  C C   . GLY A 1 120 ? 5.258   -5.016  -29.005 1.00 65.88 120 A 1 
ATOM 961  O O   . GLY A 1 120 ? 4.890   -5.037  -30.180 1.00 60.66 120 A 1 
ATOM 962  N N   . ASN A 1 121 ? 6.565   -5.026  -28.693 1.00 65.10 121 A 1 
ATOM 963  C CA  . ASN A 1 121 ? 7.632   -4.891  -29.704 1.00 66.60 121 A 1 
ATOM 964  C C   . ASN A 1 121 ? 8.278   -6.212  -30.161 1.00 64.48 121 A 1 
ATOM 965  O O   . ASN A 1 121 ? 9.256   -6.178  -30.910 1.00 60.02 121 A 1 
ATOM 966  C CB  . ASN A 1 121 ? 8.657   -3.829  -29.253 1.00 62.65 121 A 1 
ATOM 967  C CG  . ASN A 1 121 ? 8.210   -2.404  -29.536 1.00 56.89 121 A 1 
ATOM 968  O OD1 . ASN A 1 121 ? 7.275   -2.125  -30.265 1.00 53.28 121 A 1 
ATOM 969  N ND2 . ASN A 1 121 ? 8.907   -1.433  -28.991 1.00 51.54 121 A 1 
ATOM 970  N N   . ASN A 1 122 ? 7.731   -7.375  -29.806 1.00 64.89 122 A 1 
ATOM 971  C CA  . ASN A 1 122 ? 8.138   -8.637  -30.428 1.00 66.29 122 A 1 
ATOM 972  C C   . ASN A 1 122 ? 7.466   -8.774  -31.803 1.00 65.13 122 A 1 
ATOM 973  O O   . ASN A 1 122 ? 6.525   -9.541  -31.981 1.00 60.99 122 A 1 
ATOM 974  C CB  . ASN A 1 122 ? 7.881   -9.826  -29.478 1.00 61.85 122 A 1 
ATOM 975  C CG  . ASN A 1 122 ? 8.912   -9.929  -28.362 1.00 55.29 122 A 1 
ATOM 976  O OD1 . ASN A 1 122 ? 9.966   -9.318  -28.373 1.00 51.43 122 A 1 
ATOM 977  N ND2 . ASN A 1 122 ? 8.649   -10.732 -27.363 1.00 49.76 122 A 1 
ATOM 978  N N   . LYS A 1 123 ? 7.951   -8.009  -32.808 1.00 58.52 123 A 1 
ATOM 979  C CA  . LYS A 1 123 ? 7.765   -8.409  -34.208 1.00 62.01 123 A 1 
ATOM 980  C C   . LYS A 1 123 ? 8.395   -9.795  -34.361 1.00 61.03 123 A 1 
ATOM 981  O O   . LYS A 1 123 ? 9.568   -9.947  -34.007 1.00 57.69 123 A 1 
ATOM 982  C CB  . LYS A 1 123 ? 8.430   -7.418  -35.184 1.00 58.52 123 A 1 
ATOM 983  C CG  . LYS A 1 123 ? 7.499   -6.255  -35.558 1.00 52.65 123 A 1 
ATOM 984  C CD  . LYS A 1 123 ? 8.177   -5.349  -36.599 1.00 49.32 123 A 1 
ATOM 985  C CE  . LYS A 1 123 ? 7.219   -4.236  -37.032 1.00 44.29 123 A 1 
ATOM 986  N NZ  . LYS A 1 123 ? 7.852   -3.338  -38.034 1.00 39.40 123 A 1 
ATOM 987  N N   . PRO A 1 124 ? 7.673   -10.816 -34.879 1.00 57.77 124 A 1 
ATOM 988  C CA  . PRO A 1 124 ? 8.312   -12.054 -35.281 1.00 62.75 124 A 1 
ATOM 989  C C   . PRO A 1 124 ? 9.397   -11.695 -36.298 1.00 63.72 124 A 1 
ATOM 990  O O   . PRO A 1 124 ? 9.142   -10.946 -37.246 1.00 61.69 124 A 1 
ATOM 991  C CB  . PRO A 1 124 ? 7.201   -12.943 -35.851 1.00 59.73 124 A 1 
ATOM 992  C CG  . PRO A 1 124 ? 6.123   -11.947 -36.284 1.00 57.41 124 A 1 
ATOM 993  C CD  . PRO A 1 124 ? 6.282   -10.781 -35.314 1.00 64.19 124 A 1 
ATOM 994  N N   . ALA A 1 125 ? 10.632  -12.165 -36.060 1.00 58.25 125 A 1 
ATOM 995  C CA  . ALA A 1 125 ? 11.714  -12.045 -37.025 1.00 63.62 125 A 1 
ATOM 996  C C   . ALA A 1 125 ? 11.212  -12.629 -38.352 1.00 64.33 125 A 1 
ATOM 997  O O   . ALA A 1 125 ? 10.874  -13.807 -38.433 1.00 61.82 125 A 1 
ATOM 998  C CB  . ALA A 1 125 ? 12.951  -12.778 -36.488 1.00 60.64 125 A 1 
ATOM 999  N N   . THR A 1 126 ? 11.098  -11.777 -39.378 1.00 54.81 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? 10.814  -12.214 -40.743 1.00 62.34 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? 11.925  -13.188 -41.135 1.00 62.23 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? 13.094  -12.798 -41.058 1.00 59.50 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? 10.777  -11.031 -41.735 1.00 59.17 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? 10.733  -9.779  -41.084 1.00 51.79 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? 9.531   -11.089 -42.618 1.00 54.92 126 A 1 
ATOM 1006 N N   . PRO A 1 127 ? 11.630  -14.449 -41.500 1.00 51.82 127 A 1 
ATOM 1007 C CA  . PRO A 1 127 ? 12.672  -15.339 -41.979 1.00 63.72 127 A 1 
ATOM 1008 C C   . PRO A 1 127 ? 13.248  -14.739 -43.265 1.00 65.08 127 A 1 
ATOM 1009 O O   . PRO A 1 127 ? 12.534  -14.527 -44.245 1.00 61.59 127 A 1 
ATOM 1010 C CB  . PRO A 1 127 ? 12.014  -16.715 -42.159 1.00 60.01 127 A 1 
ATOM 1011 C CG  . PRO A 1 127 ? 10.532  -16.393 -42.330 1.00 59.06 127 A 1 
ATOM 1012 C CD  . PRO A 1 127 ? 10.330  -15.095 -41.548 1.00 68.31 127 A 1 
ATOM 1013 N N   . SER A 1 128 ? 14.549  -14.410 -43.229 1.00 56.52 128 A 1 
ATOM 1014 C CA  . SER A 1 128 ? 15.324  -14.050 -44.411 1.00 67.20 128 A 1 
ATOM 1015 C C   . SER A 1 128 ? 15.338  -15.267 -45.334 1.00 65.81 128 A 1 
ATOM 1016 O O   . SER A 1 128 ? 16.030  -16.242 -45.060 1.00 64.03 128 A 1 
ATOM 1017 C CB  . SER A 1 128 ? 16.744  -13.651 -43.991 1.00 64.07 128 A 1 
ATOM 1018 O OG  . SER A 1 128 ? 17.523  -13.324 -45.122 1.00 55.34 128 A 1 
ATOM 1019 N N   . MET A 1 129 ? 14.532  -15.229 -46.394 1.00 53.76 129 A 1 
ATOM 1020 C CA  . MET A 1 129 ? 14.678  -16.124 -47.539 1.00 62.59 129 A 1 
ATOM 1021 C C   . MET A 1 129 ? 15.988  -15.729 -48.234 1.00 61.98 129 A 1 
ATOM 1022 O O   . MET A 1 129 ? 16.073  -14.654 -48.820 1.00 59.51 129 A 1 
ATOM 1023 C CB  . MET A 1 129 ? 13.471  -15.977 -48.488 1.00 59.87 129 A 1 
ATOM 1024 C CG  . MET A 1 129 ? 12.144  -16.480 -47.902 1.00 57.23 129 A 1 
ATOM 1025 S SD  . MET A 1 129 ? 11.810  -18.243 -48.151 1.00 54.46 129 A 1 
ATOM 1026 C CE  . MET A 1 129 ? 10.041  -18.294 -47.754 1.00 47.00 129 A 1 
ATOM 1027 N N   . ALA A 1 130 ? 17.011  -16.561 -48.087 1.00 52.62 130 A 1 
ATOM 1028 C CA  . ALA A 1 130 ? 18.204  -16.591 -48.933 1.00 62.83 130 A 1 
ATOM 1029 C C   . ALA A 1 130 ? 17.977  -17.586 -50.073 1.00 58.92 130 A 1 
ATOM 1030 O O   . ALA A 1 130 ? 17.312  -18.611 -49.825 1.00 51.84 130 A 1 
ATOM 1031 C CB  . ALA A 1 130 ? 19.425  -16.938 -48.079 1.00 56.33 130 A 1 
ATOM 1032 O OXT . ALA A 1 130 ? 18.506  -17.299 -51.165 1.00 48.50 130 A 1 
#
