# 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_if00252
#
_entry.id if00252
#
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 GLU 2   
1 n TYR 3   
1 n SER 4   
1 n GLN 5   
1 n TYR 6   
1 n ALA 7   
1 n PHE 8   
1 n ALA 9   
1 n THR 10  
1 n GLY 11  
1 n PRO 12  
1 n GLY 13  
1 n LEU 14  
1 n GLU 15  
1 n GLY 16  
1 n VAL 17  
1 n GLY 18  
1 n MET 19  
1 n SER 20  
1 n PHE 21  
1 n GLY 22  
1 n LYS 23  
1 n MET 24  
1 n ASN 25  
1 n THR 26  
1 n PHE 27  
1 n ILE 28  
1 n GLU 29  
1 n ILE 30  
1 n LEU 31  
1 n THR 32  
1 n THR 33  
1 n GLN 34  
1 n PRO 35  
1 n THR 36  
1 n LYS 37  
1 n ASP 38  
1 n GLY 39  
1 n GLU 40  
1 n GLY 41  
1 n PHE 42  
1 n VAL 43  
1 n ASN 44  
1 n THR 45  
1 n GLY 46  
1 n ASP 47  
1 n MET 48  
1 n ILE 49  
1 n ILE 50  
1 n THR 51  
1 n LYS 52  
1 n ILE 53  
1 n LYS 54  
1 n ALA 55  
1 n TYR 56  
1 n LYS 57  
1 n GLU 58  
1 n ASP 59  
1 n ARG 60  
1 n HIS 61  
1 n GLY 62  
1 n ASN 63  
1 n GLU 64  
1 n ARG 65  
1 n TRP 66  
1 n ALA 67  
1 n ASN 68  
1 n ARG 69  
1 n ALA 70  
1 n ALA 71  
1 n PHE 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n THR 76  
1 n ALA 77  
1 n LEU 78  
1 n PHE 79  
1 n ARG 80  
1 n PHE 81  
1 n ARG 82  
1 n LYS 83  
1 n GLN 84  
1 n PRO 85  
1 n SER 86  
1 n LEU 87  
1 n GLU 88  
1 n ILE 89  
1 n THR 90  
1 n THR 91  
1 n SER 92  
1 n LEU 93  
1 n TYR 94  
1 n ILE 95  
1 n ALA 96  
1 n CYS 97  
1 n GLY 98  
1 n GLU 99  
1 n ALA 100 
1 n ARG 101 
1 n TYR 102 
1 n ARG 103 
1 n ILE 104 
1 n LEU 105 
1 n SER 106 
1 n VAL 107 
1 n GLU 108 
1 n ASP 109 
1 n VAL 110 
1 n LYS 111 
1 n GLY 112 
1 n ARG 113 
1 n GLY 114 
1 n MET 115 
1 n TYR 116 
1 n VAL 117 
1 n GLU 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n GLU 122 
1 n LYS 123 
1 n LEU 124 
1 n GLU 125 
1 n GLY 126 
1 n THR 127 
1 n VAL 128 
1 n ARG 129 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:24:14)"
_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 75.30
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
#
_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   ? 20.988  3.835   59.773  1.00 18.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.805  4.507   58.733  1.00 30.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.142  4.232   57.401  1.00 32.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.903  3.079   57.073  1.00 31.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.271  4.034   58.746  1.00 30.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.048  4.684   59.900  1.00 27.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.777  4.151   59.989  1.00 26.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.280  4.913   61.548  1.00 21.01 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 20.748  5.327   56.755  1.00 24.19 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 19.841  5.380   55.609  1.00 32.78 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 20.474  4.811   54.333  1.00 30.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 21.629  5.098   54.020  1.00 29.99 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 19.476  6.854   55.383  1.00 33.86 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 18.549  7.417   56.473  1.00 31.01 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 18.628  8.947   56.522  1.00 29.45 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 17.659  9.601   56.089  1.00 27.05 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 19.676  9.419   57.014  1.00 30.90 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 19.697  4.041   53.578  1.00 28.29 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 20.009  3.714   52.192  1.00 35.28 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 19.588  4.891   51.303  1.00 33.51 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 18.402  5.151   51.106  1.00 31.81 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 19.336  2.395   51.784  1.00 34.05 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 20.177  1.174   52.109  1.00 30.70 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 21.045  0.648   51.128  1.00 30.08 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 20.110  0.568   53.374  1.00 29.99 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 21.836  -0.481  51.418  1.00 27.34 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 20.903  -0.559  53.671  1.00 27.18 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 21.764  -1.084  52.687  1.00 30.65 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 22.530  -2.178  52.962  1.00 30.96 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 20.589  5.623   50.802  1.00 25.21 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 20.412  6.750   49.891  1.00 33.77 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 19.828  6.288   48.552  1.00 31.95 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 20.409  5.466   47.844  1.00 31.30 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 21.761  7.452   49.694  1.00 35.21 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 21.592  8.666   48.998  1.00 29.97 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 18.660  6.843   48.219  1.00 28.24 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 18.005  6.719   46.922  1.00 35.34 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 18.808  7.477   45.860  1.00 33.55 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 18.889  8.701   45.901  1.00 33.17 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 16.591  7.324   47.024  1.00 37.06 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 15.587  6.452   47.790  1.00 35.13 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 14.262  7.165   48.071  1.00 33.18 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 14.163  8.372   48.135  1.00 31.52 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 13.180  6.444   48.286  1.00 31.42 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? 19.343  6.778   44.866  1.00 27.18 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? 19.760  7.411   43.620  1.00 31.38 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? 18.546  7.510   42.695  1.00 29.88 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? 18.153  6.549   42.041  1.00 28.28 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? 20.948  6.670   42.994  1.00 31.16 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? 22.254  6.953   43.716  1.00 28.67 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? 23.003  8.104   43.385  1.00 27.55 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? 22.713  6.086   44.723  1.00 28.86 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? 24.207  8.382   44.062  1.00 25.38 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? 23.915  6.364   45.406  1.00 26.39 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? 24.664  7.515   45.072  1.00 30.02 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? 25.826  7.784   45.724  1.00 30.59 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? 17.931  8.695   42.679  1.00 29.72 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? 16.942  9.062   41.681  1.00 36.55 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? 17.640  9.237   40.322  1.00 34.84 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? 18.430  10.159  40.130  1.00 34.21 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? 16.226  10.338  42.145  1.00 36.51 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 17.354  8.362   39.378  1.00 27.88 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 17.711  8.583   37.983  1.00 35.89 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 16.775  9.652   37.416  1.00 34.50 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 15.582  9.416   37.223  1.00 34.04 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 17.660  7.265   37.197  1.00 35.23 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 18.799  6.324   37.543  1.00 32.99 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 20.037  6.448   36.890  1.00 30.72 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 18.632  5.336   38.531  1.00 33.00 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 21.102  5.588   37.222  1.00 28.99 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 19.698  4.480   38.868  1.00 30.05 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 20.934  4.606   38.210  1.00 32.47 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 17.330  10.844  37.173  1.00 32.92 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 16.639  11.894  36.447  1.00 41.90 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 16.411  11.429  35.000  1.00 40.20 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 17.335  11.359  34.193  1.00 38.48 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 17.467  13.184  36.534  1.00 40.61 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 15.165  11.113  34.670  1.00 31.24 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 14.713  10.970  33.287  1.00 41.16 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 14.695  12.356  32.654  1.00 41.36 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 13.800  13.158  32.906  1.00 38.12 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 13.332  10.301  33.214  1.00 39.23 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 12.495  10.773  34.243  1.00 34.01 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 13.444  8.787   33.383  1.00 35.40 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? 15.735  12.658  31.865  1.00 32.77 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? 15.732  13.831  30.993  1.00 41.59 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? 14.579  13.760  29.983  1.00 39.85 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? 14.085  12.664  29.696  1.00 37.66 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 14.139  14.908  29.433  1.00 35.90 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 13.084  14.927  28.431  1.00 44.75 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 13.583  14.193  27.185  1.00 45.96 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 14.418  14.692  26.430  1.00 42.09 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 12.760  16.405  28.194  1.00 42.35 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 14.068  17.113  28.540  1.00 43.75 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 14.681  16.238  29.635  1.00 52.45 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 13.107  12.971  27.022  1.00 29.55 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 13.314  12.209  25.807  1.00 37.75 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 12.723  12.994  24.647  1.00 37.50 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 11.533  13.293  24.641  1.00 35.92 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 13.578  13.339  23.684  1.00 28.15 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 13.136  13.735  22.358  1.00 35.56 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 12.216  12.626  21.843  1.00 37.04 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 12.686  11.580  21.391  1.00 35.66 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 14.373  13.911  21.458  1.00 33.87 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 15.160  15.208  21.721  1.00 30.06 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 16.597  15.062  21.241  1.00 26.38 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 14.524  16.391  20.994  1.00 30.91 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 10.914  12.856  21.935  1.00 31.77 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 9.916   12.072  21.223  1.00 37.29 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 10.140  12.315  19.730  1.00 38.36 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 9.549   13.182  19.097  1.00 37.31 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 8.487   12.436  21.652  1.00 36.98 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 8.172   12.004  23.095  1.00 31.91 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 6.675   12.112  23.421  1.00 28.80 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 6.259   11.435  24.387  1.00 26.57 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 5.959   12.849  22.707  1.00 30.93 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 11.098  11.575  19.180  1.00 34.60 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 11.156  11.375  17.750  1.00 38.37 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 9.799   10.822  17.364  1.00 39.46 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 9.449   9.725   17.804  1.00 37.57 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 9.038   11.596  16.591  1.00 37.56 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 7.743   11.199  16.032  1.00 40.73 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 7.969   9.928   15.211  1.00 43.35 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 8.256   9.957   14.011  1.00 41.64 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 7.130   12.348  15.206  1.00 38.53 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 5.764   11.954  14.619  1.00 33.61 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 6.916   13.596  16.071  1.00 34.07 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 7.971   8.804   15.907  1.00 39.02 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 8.100   7.492   15.325  1.00 42.79 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 6.827   7.262   14.545  1.00 44.92 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 5.802   6.947   15.137  1.00 43.10 18  A 1 
ATOM 132  N N   . MET A 1 19  ? 6.894   7.450   13.224  1.00 48.41 19  A 1 
ATOM 133  C CA  . MET A 1 19  ? 5.759   7.103   12.371  1.00 51.16 19  A 1 
ATOM 134  C C   . MET A 1 19  ? 5.391   5.643   12.624  1.00 54.02 19  A 1 
ATOM 135  O O   . MET A 1 19  ? 6.129   4.731   12.214  1.00 51.21 19  A 1 
ATOM 136  C CB  . MET A 1 19  ? 6.067   7.345   10.890  1.00 48.89 19  A 1 
ATOM 137  C CG  . MET A 1 19  ? 6.245   8.836   10.570  1.00 43.95 19  A 1 
ATOM 138  S SD  . MET A 1 19  ? 5.632   9.342   8.941   1.00 41.43 19  A 1 
ATOM 139  C CE  . MET A 1 19  ? 6.702   8.403   7.824   1.00 38.40 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 4.286   5.444   13.336  1.00 54.71 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 3.694   4.128   13.509  1.00 58.91 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 3.346   3.590   12.129  1.00 61.71 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 2.726   4.279   11.319  1.00 58.96 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 2.454   4.212   14.399  1.00 53.87 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 1.853   2.942   14.493  1.00 46.29 20  A 1 
ATOM 146  N N   . PHE A 1 21  ? 3.788   2.373   11.849  1.00 63.19 21  A 1 
ATOM 147  C CA  . PHE A 1 21  ? 3.467   1.714   10.582  1.00 66.31 21  A 1 
ATOM 148  C C   . PHE A 1 21  ? 1.994   1.295   10.495  1.00 68.56 21  A 1 
ATOM 149  O O   . PHE A 1 21  ? 1.564   0.843   9.442   1.00 64.70 21  A 1 
ATOM 150  C CB  . PHE A 1 21  ? 4.440   0.552   10.355  1.00 63.00 21  A 1 
ATOM 151  C CG  . PHE A 1 21  ? 5.858   1.011   10.065  1.00 60.50 21  A 1 
ATOM 152  C CD1 . PHE A 1 21  ? 6.196   1.466   8.778   1.00 59.51 21  A 1 
ATOM 153  C CD2 . PHE A 1 21  ? 6.837   1.003   11.075  1.00 56.40 21  A 1 
ATOM 154  C CE1 . PHE A 1 21  ? 7.501   1.905   8.504   1.00 51.88 21  A 1 
ATOM 155  C CE2 . PHE A 1 21  ? 8.142   1.445   10.798  1.00 52.43 21  A 1 
ATOM 156  C CZ  . PHE A 1 21  ? 8.473   1.893   9.510   1.00 52.44 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? 1.236   1.483   11.586  1.00 71.83 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -0.118  0.964   11.740  1.00 75.53 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? -0.134  -0.558  11.869  1.00 78.37 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? 0.857   -1.250  11.612  1.00 75.62 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? -1.258  -1.100  12.292  1.00 79.58 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? -1.426  -2.553  12.420  1.00 84.93 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? -1.771  -3.150  11.056  1.00 86.55 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? -2.809  -2.828  10.490  1.00 83.87 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? -2.474  -2.850  13.504  1.00 79.55 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? -2.532  -4.343  13.866  1.00 69.44 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? -3.523  -4.578  15.015  1.00 65.59 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? -3.575  -6.057  15.404  1.00 56.62 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? -4.516  -6.296  16.534  1.00 48.37 23  A 1 
ATOM 170  N N   . MET A 1 24  ? -0.920  -4.043  10.553  1.00 83.72 24  A 1 
ATOM 171  C CA  . MET A 1 24  ? -1.143  -4.758  9.288   1.00 87.57 24  A 1 
ATOM 172  C C   . MET A 1 24  ? -2.057  -5.968  9.511   1.00 89.32 24  A 1 
ATOM 173  O O   . MET A 1 24  ? -1.601  -7.106  9.605   1.00 86.08 24  A 1 
ATOM 174  C CB  . MET A 1 24  ? 0.195   -5.159  8.647   1.00 83.76 24  A 1 
ATOM 175  C CG  . MET A 1 24  ? 1.016   -3.939  8.250   1.00 81.40 24  A 1 
ATOM 176  S SD  . MET A 1 24  ? 2.635   -4.356  7.548   1.00 76.63 24  A 1 
ATOM 177  C CE  . MET A 1 24  ? 3.259   -2.675  7.332   1.00 67.44 24  A 1 
ATOM 178  N N   . ASN A 1 25  ? -3.343  -5.714  9.671   1.00 90.88 25  A 1 
ATOM 179  C CA  . ASN A 1 25  ? -4.349  -6.740  9.942   1.00 91.18 25  A 1 
ATOM 180  C C   . ASN A 1 25  ? -5.367  -6.929  8.807   1.00 93.15 25  A 1 
ATOM 181  O O   . ASN A 1 25  ? -6.158  -7.869  8.873   1.00 88.72 25  A 1 
ATOM 182  C CB  . ASN A 1 25  ? -5.038  -6.429  11.281  1.00 86.86 25  A 1 
ATOM 183  C CG  . ASN A 1 25  ? -5.836  -5.139  11.277  1.00 79.65 25  A 1 
ATOM 184  O OD1 . ASN A 1 25  ? -5.676  -4.271  10.445  1.00 66.70 25  A 1 
ATOM 185  N ND2 . ASN A 1 25  ? -6.706  -4.953  12.241  1.00 72.29 25  A 1 
ATOM 186  N N   . THR A 1 26  ? -5.323  -6.074  7.782   1.00 92.61 26  A 1 
ATOM 187  C CA  . THR A 1 26  ? -6.230  -6.139  6.634   1.00 93.55 26  A 1 
ATOM 188  C C   . THR A 1 26  ? -5.646  -7.059  5.568   1.00 94.71 26  A 1 
ATOM 189  O O   . THR A 1 26  ? -4.513  -6.862  5.143   1.00 93.24 26  A 1 
ATOM 190  C CB  . THR A 1 26  ? -6.481  -4.734  6.070   1.00 91.93 26  A 1 
ATOM 191  O OG1 . THR A 1 26  ? -6.941  -3.895  7.104   1.00 84.54 26  A 1 
ATOM 192  C CG2 . THR A 1 26  ? -7.550  -4.730  4.990   1.00 82.89 26  A 1 
ATOM 193  N N   . PHE A 1 27  ? -6.399  -8.059  5.142   1.00 95.89 27  A 1 
ATOM 194  C CA  . PHE A 1 27  ? -6.007  -8.879  3.998   1.00 96.05 27  A 1 
ATOM 195  C C   . PHE A 1 27  ? -6.343  -8.152  2.701   1.00 96.38 27  A 1 
ATOM 196  O O   . PHE A 1 27  ? -7.462  -7.671  2.530   1.00 94.73 27  A 1 
ATOM 197  C CB  . PHE A 1 27  ? -6.680  -10.249 4.057   1.00 94.24 27  A 1 
ATOM 198  C CG  . PHE A 1 27  ? -6.073  -11.172 5.091   1.00 89.55 27  A 1 
ATOM 199  C CD1 . PHE A 1 27  ? -4.905  -11.895 4.779   1.00 82.99 27  A 1 
ATOM 200  C CD2 . PHE A 1 27  ? -6.677  -11.331 6.352   1.00 83.11 27  A 1 
ATOM 201  C CE1 . PHE A 1 27  ? -4.357  -12.787 5.717   1.00 78.76 27  A 1 
ATOM 202  C CE2 . PHE A 1 27  ? -6.128  -12.218 7.288   1.00 79.23 27  A 1 
ATOM 203  C CZ  . PHE A 1 27  ? -4.973  -12.956 6.969   1.00 79.10 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? -5.363  -8.100  1.804   1.00 96.91 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? -5.523  -7.540  0.466   1.00 96.96 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? -4.993  -8.518  -0.580  1.00 97.04 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? -4.079  -9.304  -0.318  1.00 96.40 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? -4.871  -6.145  0.330   1.00 96.70 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? -3.332  -6.188  0.453   1.00 95.84 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? -5.482  -5.170  1.346   1.00 94.65 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? -2.646  -4.874  0.079   1.00 94.50 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? -5.545  -8.422  -1.769  1.00 96.35 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? -5.096  -9.146  -2.950  1.00 96.20 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? -4.542  -8.143  -3.957  1.00 96.38 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? -5.182  -7.132  -4.239  1.00 95.66 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? -6.241  -9.975  -3.546  1.00 95.17 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? -6.921  -10.864 -2.493  1.00 91.85 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? -7.977  -11.809 -3.066  1.00 90.23 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? -8.152  -12.893 -2.452  1.00 81.91 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? -8.575  -11.497 -4.109  1.00 83.28 29  A 1 
ATOM 221  N N   . ILE A 1 30  ? -3.338  -8.404  -4.463  1.00 96.75 30  A 1 
ATOM 222  C CA  . ILE A 1 30  ? -2.750  -7.624  -5.556  1.00 96.62 30  A 1 
ATOM 223  C C   . ILE A 1 30  ? -3.150  -8.294  -6.865  1.00 96.19 30  A 1 
ATOM 224  O O   . ILE A 1 30  ? -2.898  -9.486  -7.046  1.00 95.15 30  A 1 
ATOM 225  C CB  . ILE A 1 30  ? -1.219  -7.501  -5.418  1.00 96.52 30  A 1 
ATOM 226  C CG1 . ILE A 1 30  ? -0.752  -6.992  -4.034  1.00 95.20 30  A 1 
ATOM 227  C CG2 . ILE A 1 30  ? -0.665  -6.598  -6.532  1.00 95.35 30  A 1 
ATOM 228  C CD1 . ILE A 1 30  ? -1.287  -5.616  -3.626  1.00 89.49 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? -3.744  -7.513  -7.756  1.00 95.45 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? -4.315  -7.972  -9.014  1.00 94.72 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? -3.604  -7.327  -10.202 1.00 94.97 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? -3.217  -6.159  -10.148 1.00 93.83 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? -5.814  -7.632  -9.076  1.00 91.92 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? -6.666  -8.024  -7.859  1.00 87.49 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? -8.087  -7.503  -8.063  1.00 80.64 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? -6.726  -9.530  -7.671  1.00 79.30 31  A 1 
ATOM 237  N N   . THR A 1 32  ? -3.511  -8.065  -11.294 1.00 94.33 32  A 1 
ATOM 238  C CA  . THR A 1 32  ? -3.197  -7.530  -12.624 1.00 93.32 32  A 1 
ATOM 239  C C   . THR A 1 32  ? -4.396  -7.715  -13.551 1.00 92.48 32  A 1 
ATOM 240  O O   . THR A 1 32  ? -5.112  -8.704  -13.449 1.00 90.53 32  A 1 
ATOM 241  C CB  . THR A 1 32  ? -1.926  -8.157  -13.204 1.00 92.02 32  A 1 
ATOM 242  O OG1 . THR A 1 32  ? -1.623  -7.534  -14.428 1.00 86.17 32  A 1 
ATOM 243  C CG2 . THR A 1 32  ? -2.006  -9.661  -13.456 1.00 84.85 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -4.587  -6.760  -14.454 1.00 91.47 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -5.559  -6.847  -15.557 1.00 89.44 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -4.871  -7.064  -16.900 1.00 88.55 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -5.516  -6.998  -17.944 1.00 83.66 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? -6.435  -5.590  -15.631 1.00 86.83 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? -5.634  -4.449  -15.829 1.00 79.05 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? -7.236  -5.384  -14.353 1.00 76.01 33  A 1 
ATOM 251  N N   . GLN A 1 34  ? -3.548  -7.241  -16.889 1.00 88.54 34  A 1 
ATOM 252  C CA  . GLN A 1 34  ? -2.808  -7.497  -18.118 1.00 86.17 34  A 1 
ATOM 253  C C   . GLN A 1 34  ? -3.212  -8.867  -18.669 1.00 85.99 34  A 1 
ATOM 254  O O   . GLN A 1 34  ? -3.184  -9.844  -17.914 1.00 82.71 34  A 1 
ATOM 255  C CB  . GLN A 1 34  ? -1.293  -7.427  -17.873 1.00 83.05 34  A 1 
ATOM 256  C CG  . GLN A 1 34  ? -0.814  -6.014  -17.507 1.00 75.41 34  A 1 
ATOM 257  C CD  . GLN A 1 34  ? -1.045  -4.979  -18.608 1.00 68.33 34  A 1 
ATOM 258  O OE1 . GLN A 1 34  ? -1.084  -5.272  -19.790 1.00 63.05 34  A 1 
ATOM 259  N NE2 . GLN A 1 34  ? -1.213  -3.725  -18.263 1.00 57.99 34  A 1 
ATOM 260  N N   . PRO A 1 35  ? -3.575  -8.953  -19.946 1.00 83.50 35  A 1 
ATOM 261  C CA  . PRO A 1 35  ? -3.909  -10.227 -20.553 1.00 82.04 35  A 1 
ATOM 262  C C   . PRO A 1 35  ? -2.674  -11.131 -20.541 1.00 81.63 35  A 1 
ATOM 263  O O   . PRO A 1 35  ? -1.622  -10.785 -21.082 1.00 77.58 35  A 1 
ATOM 264  C CB  . PRO A 1 35  ? -4.404  -9.893  -21.962 1.00 79.37 35  A 1 
ATOM 265  C CG  . PRO A 1 35  ? -3.732  -8.560  -22.280 1.00 76.70 35  A 1 
ATOM 266  C CD  . PRO A 1 35  ? -3.632  -7.877  -20.921 1.00 80.33 35  A 1 
ATOM 267  N N   . THR A 1 36  ? -2.802  -12.286 -19.916 1.00 79.30 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? -1.754  -13.310 -19.898 1.00 77.87 36  A 1 
ATOM 269  C C   . THR A 1 36  ? -2.137  -14.429 -20.858 1.00 79.56 36  A 1 
ATOM 270  O O   . THR A 1 36  ? -3.293  -14.845 -20.909 1.00 77.15 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? -1.479  -13.841 -18.485 1.00 73.22 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? -2.658  -14.272 -17.855 1.00 62.83 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? -0.850  -12.760 -17.603 1.00 62.01 36  A 1 
ATOM 274  N N   . LYS A 1 37  ? -1.168  -14.903 -21.642 1.00 76.86 37  A 1 
ATOM 275  C CA  . LYS A 1 37  ? -1.340  -16.123 -22.430 1.00 79.33 37  A 1 
ATOM 276  C C   . LYS A 1 37  ? -1.075  -17.317 -21.526 1.00 79.16 37  A 1 
ATOM 277  O O   . LYS A 1 37  ? -0.039  -17.352 -20.863 1.00 76.41 37  A 1 
ATOM 278  C CB  . LYS A 1 37  ? -0.422  -16.132 -23.658 1.00 77.72 37  A 1 
ATOM 279  C CG  . LYS A 1 37  ? -0.849  -15.070 -24.676 1.00 72.50 37  A 1 
ATOM 280  C CD  . LYS A 1 37  ? 0.023   -15.159 -25.933 1.00 70.96 37  A 1 
ATOM 281  C CE  . LYS A 1 37  ? -0.422  -14.113 -26.953 1.00 66.13 37  A 1 
ATOM 282  N NZ  . LYS A 1 37  ? 0.351   -14.235 -28.216 1.00 59.36 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? -1.999  -18.253 -21.490 1.00 82.02 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? -1.762  -19.532 -20.834 1.00 81.69 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? -0.823  -20.422 -21.666 1.00 83.46 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? -0.389  -20.068 -22.769 1.00 81.29 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? -3.098  -20.196 -20.463 1.00 76.68 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? -3.992  -20.527 -21.655 1.00 70.62 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? -3.450  -20.750 -22.755 1.00 65.93 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? -5.222  -20.514 -21.435 1.00 66.31 38  A 1 
ATOM 291  N N   . GLY A 1 39  ? -0.462  -21.580 -21.111 1.00 85.26 39  A 1 
ATOM 292  C CA  . GLY A 1 39  ? 0.430   -22.537 -21.771 1.00 86.43 39  A 1 
ATOM 293  C C   . GLY A 1 39  ? -0.115  -23.129 -23.075 1.00 87.48 39  A 1 
ATOM 294  O O   . GLY A 1 39  ? 0.652   -23.721 -23.834 1.00 83.86 39  A 1 
ATOM 295  N N   . GLU A 1 40  ? -1.402  -22.939 -23.346 1.00 86.97 40  A 1 
ATOM 296  C CA  . GLU A 1 40  ? -2.089  -23.386 -24.564 1.00 88.78 40  A 1 
ATOM 297  C C   . GLU A 1 40  ? -2.255  -22.247 -25.589 1.00 89.33 40  A 1 
ATOM 298  O O   . GLU A 1 40  ? -2.700  -22.466 -26.713 1.00 86.11 40  A 1 
ATOM 299  C CB  . GLU A 1 40  ? -3.429  -24.040 -24.189 1.00 87.24 40  A 1 
ATOM 300  C CG  . GLU A 1 40  ? -3.227  -25.282 -23.298 1.00 79.96 40  A 1 
ATOM 301  C CD  . GLU A 1 40  ? -4.527  -26.058 -23.017 1.00 73.30 40  A 1 
ATOM 302  O OE1 . GLU A 1 40  ? -4.401  -27.241 -22.625 1.00 65.10 40  A 1 
ATOM 303  O OE2 . GLU A 1 40  ? -5.626  -25.487 -23.187 1.00 65.90 40  A 1 
ATOM 304  N N   . GLY A 1 41  ? -1.822  -21.035 -25.234 1.00 87.47 41  A 1 
ATOM 305  C CA  . GLY A 1 41  ? -1.826  -19.863 -26.112 1.00 87.86 41  A 1 
ATOM 306  C C   . GLY A 1 41  ? -3.128  -19.056 -26.092 1.00 88.73 41  A 1 
ATOM 307  O O   . GLY A 1 41  ? -3.240  -18.093 -26.862 1.00 85.67 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? -4.078  -19.376 -25.209 1.00 85.15 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? -5.302  -18.605 -25.038 1.00 85.17 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? -5.051  -17.353 -24.200 1.00 85.00 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? -4.296  -17.352 -23.226 1.00 81.58 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? -6.430  -19.466 -24.458 1.00 82.92 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? -6.872  -20.590 -25.372 1.00 79.20 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? -7.796  -20.339 -26.400 1.00 75.60 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? -6.343  -21.883 -25.207 1.00 75.50 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? -8.192  -21.379 -27.260 1.00 72.55 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? -6.735  -22.920 -26.071 1.00 73.63 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? -7.660  -22.666 -27.098 1.00 74.25 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? -5.666  -16.242 -24.594 1.00 84.57 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? -5.556  -14.968 -23.882 1.00 84.65 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? -6.619  -14.925 -22.790 1.00 83.29 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? -7.803  -14.765 -23.076 1.00 81.35 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? -5.665  -13.767 -24.839 1.00 82.85 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? -5.494  -12.446 -24.081 1.00 75.81 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? -4.579  -13.815 -25.920 1.00 78.24 43  A 1 
ATOM 326  N N   . ASN A 1 44  ? -6.190  -15.000 -21.529 1.00 81.25 44  A 1 
ATOM 327  C CA  . ASN A 1 44  ? -7.051  -14.737 -20.386 1.00 79.35 44  A 1 
ATOM 328  C C   . ASN A 1 44  ? -7.116  -13.226 -20.134 1.00 78.17 44  A 1 
ATOM 329  O O   . ASN A 1 44  ? -6.124  -12.606 -19.744 1.00 74.82 44  A 1 
ATOM 330  C CB  . ASN A 1 44  ? -6.559  -15.547 -19.175 1.00 75.59 44  A 1 
ATOM 331  C CG  . ASN A 1 44  ? -7.058  -16.980 -19.238 1.00 66.41 44  A 1 
ATOM 332  O OD1 . ASN A 1 44  ? -8.248  -17.205 -19.384 1.00 60.48 44  A 1 
ATOM 333  N ND2 . ASN A 1 44  ? -6.206  -17.964 -19.118 1.00 60.70 44  A 1 
ATOM 334  N N   . THR A 1 45  ? -8.276  -12.629 -20.343 1.00 81.92 45  A 1 
ATOM 335  C CA  . THR A 1 45  ? -8.543  -11.189 -20.142 1.00 78.64 45  A 1 
ATOM 336  C C   . THR A 1 45  ? -9.111  -10.860 -18.758 1.00 77.67 45  A 1 
ATOM 337  O O   . THR A 1 45  ? -9.498  -9.725  -18.500 1.00 71.68 45  A 1 
ATOM 338  C CB  . THR A 1 45  ? -9.486  -10.654 -21.234 1.00 74.31 45  A 1 
ATOM 339  O OG1 . THR A 1 45  ? -10.645 -11.446 -21.298 1.00 66.58 45  A 1 
ATOM 340  C CG2 . THR A 1 45  ? -8.837  -10.675 -22.615 1.00 64.38 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -9.204  -11.846 -17.869 1.00 81.34 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -9.721  -11.677 -16.513 1.00 81.05 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -8.692  -11.112 -15.535 1.00 83.51 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -7.489  -11.092 -15.794 1.00 79.74 46  A 1 
ATOM 345  N N   . ASP A 1 47  ? -9.172  -10.689 -14.372 1.00 86.86 47  A 1 
ATOM 346  C CA  . ASP A 1 47  ? -8.313  -10.297 -13.261 1.00 87.15 47  A 1 
ATOM 347  C C   . ASP A 1 47  ? -7.543  -11.508 -12.733 1.00 88.73 47  A 1 
ATOM 348  O O   . ASP A 1 47  ? -8.128  -12.523 -12.346 1.00 86.75 47  A 1 
ATOM 349  C CB  . ASP A 1 47  ? -9.142  -9.697  -12.123 1.00 84.08 47  A 1 
ATOM 350  C CG  . ASP A 1 47  ? -9.787  -8.358  -12.461 1.00 80.38 47  A 1 
ATOM 351  O OD1 . ASP A 1 47  ? -9.285  -7.600  -13.317 1.00 76.28 47  A 1 
ATOM 352  O OD2 . ASP A 1 47  ? -10.758 -7.990  -11.764 1.00 76.90 47  A 1 
ATOM 353  N N   . MET A 1 48  ? -6.224  -11.377 -12.649 1.00 90.68 48  A 1 
ATOM 354  C CA  . MET A 1 48  ? -5.356  -12.396 -12.080 1.00 91.30 48  A 1 
ATOM 355  C C   . MET A 1 48  ? -4.819  -11.929 -10.730 1.00 92.88 48  A 1 
ATOM 356  O O   . MET A 1 48  ? -4.195  -10.870 -10.623 1.00 92.10 48  A 1 
ATOM 357  C CB  . MET A 1 48  ? -4.245  -12.743 -13.077 1.00 88.72 48  A 1 
ATOM 358  C CG  . MET A 1 48  ? -3.381  -13.899 -12.580 1.00 75.30 48  A 1 
ATOM 359  S SD  . MET A 1 48  ? -2.022  -14.307 -13.701 1.00 70.20 48  A 1 
ATOM 360  C CE  . MET A 1 48  ? -1.294  -15.695 -12.801 1.00 59.80 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? -5.029  -12.740 -9.689  1.00 92.66 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? -4.440  -12.511 -8.365  1.00 93.10 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? -2.957  -12.877 -8.429  1.00 93.02 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? -2.605  -14.039 -8.620  1.00 91.68 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? -5.176  -13.309 -7.264  1.00 92.70 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -6.676  -12.934 -7.213  1.00 90.99 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? -4.503  -13.051 -5.901  1.00 90.86 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? -7.516  -13.841 -6.308  1.00 85.21 49  A 1 
ATOM 369  N N   . ILE A 1 50  ? -2.091  -11.886 -8.216  1.00 93.75 50  A 1 
ATOM 370  C CA  . ILE A 1 50  ? -0.639  -12.096 -8.180  1.00 93.46 50  A 1 
ATOM 371  C C   . ILE A 1 50  ? -0.222  -12.608 -6.799  1.00 93.76 50  A 1 
ATOM 372  O O   . ILE A 1 50  ? 0.574   -13.540 -6.674  1.00 92.36 50  A 1 
ATOM 373  C CB  . ILE A 1 50  ? 0.112   -10.790 -8.524  1.00 92.50 50  A 1 
ATOM 374  C CG1 . ILE A 1 50  ? -0.327  -10.203 -9.884  1.00 88.28 50  A 1 
ATOM 375  C CG2 . ILE A 1 50  ? 1.626   -11.060 -8.528  1.00 86.90 50  A 1 
ATOM 376  C CD1 . ILE A 1 50  ? 0.277   -8.824  -10.167 1.00 81.85 50  A 1 
ATOM 377  N N   . THR A 1 51  ? -0.732  -11.979 -5.738  1.00 94.79 51  A 1 
ATOM 378  C CA  . THR A 1 51  ? -0.400  -12.354 -4.360  1.00 95.24 51  A 1 
ATOM 379  C C   . THR A 1 51  ? -1.458  -11.866 -3.375  1.00 95.91 51  A 1 
ATOM 380  O O   . THR A 1 51  ? -2.175  -10.900 -3.635  1.00 95.27 51  A 1 
ATOM 381  C CB  . THR A 1 51  ? 0.998   -11.839 -3.976  1.00 94.18 51  A 1 
ATOM 382  O OG1 . THR A 1 51  ? 1.411   -12.413 -2.757  1.00 86.76 51  A 1 
ATOM 383  C CG2 . THR A 1 51  ? 1.095   -10.324 -3.826  1.00 85.51 51  A 1 
ATOM 384  N N   . LYS A 1 52  ? -1.508  -12.521 -2.211  1.00 95.81 52  A 1 
ATOM 385  C CA  . LYS A 1 52  ? -2.335  -12.130 -1.062  1.00 95.75 52  A 1 
ATOM 386  C C   . LYS A 1 52  ? -1.428  -11.772 0.107   1.00 95.83 52  A 1 
ATOM 387  O O   . LYS A 1 52  ? -0.574  -12.570 0.489   1.00 94.62 52  A 1 
ATOM 388  C CB  . LYS A 1 52  ? -3.323  -13.236 -0.676  1.00 94.67 52  A 1 
ATOM 389  C CG  . LYS A 1 52  ? -4.155  -13.735 -1.859  1.00 86.43 52  A 1 
ATOM 390  C CD  . LYS A 1 52  ? -5.348  -14.578 -1.398  1.00 84.06 52  A 1 
ATOM 391  C CE  . LYS A 1 52  ? -6.063  -15.134 -2.631  1.00 75.26 52  A 1 
ATOM 392  N NZ  . LYS A 1 52  ? -7.475  -15.483 -2.364  1.00 67.41 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -1.603  -10.587 0.683   1.00 96.03 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -0.743  -10.078 1.755   1.00 95.88 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -1.560  -9.365  2.831   1.00 96.50 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -2.698  -8.954  2.614   1.00 95.77 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? 0.382   -9.173  1.195   1.00 93.74 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -0.179  -7.956  0.430   1.00 82.96 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? 1.347   -9.999  0.333   1.00 81.15 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? 0.910   -7.020  -0.114  1.00 79.25 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? -0.950  -9.201  4.011   1.00 96.57 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? -1.495  -8.331  5.056   1.00 96.57 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? -0.992  -6.907  4.858   1.00 96.80 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? 0.205   -6.694  4.665   1.00 95.94 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? -1.150  -8.850  6.454   1.00 95.79 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? -1.938  -10.120 6.791   1.00 91.30 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? -1.630  -10.581 8.218   1.00 86.01 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? -2.451  -11.830 8.537   1.00 79.12 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? -2.195  -12.339 9.906   1.00 69.82 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? -1.889  -5.957  4.990   1.00 96.48 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? -1.616  -4.539  4.888   1.00 96.53 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? -2.213  -3.761  6.063   1.00 96.36 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? -3.150  -4.204  6.740   1.00 95.33 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? -2.142  -4.035  3.541   1.00 96.14 55  A 1 
ATOM 415  N N   . TYR A 1 56  ? -1.647  -2.591  6.296   1.00 95.40 56  A 1 
ATOM 416  C CA  . TYR A 1 56  ? -2.321  -1.492  6.956   1.00 94.31 56  A 1 
ATOM 417  C C   . TYR A 1 56  ? -3.179  -0.778  5.921   1.00 94.41 56  A 1 
ATOM 418  O O   . TYR A 1 56  ? -2.702  -0.535  4.814   1.00 94.09 56  A 1 
ATOM 419  C CB  . TYR A 1 56  ? -1.271  -0.563  7.558   1.00 92.52 56  A 1 
ATOM 420  C CG  . TYR A 1 56  ? -1.842  0.707   8.146   1.00 87.75 56  A 1 
ATOM 421  C CD1 . TYR A 1 56  ? -1.667  1.942   7.485   1.00 82.73 56  A 1 
ATOM 422  C CD2 . TYR A 1 56  ? -2.552  0.654   9.357   1.00 83.26 56  A 1 
ATOM 423  C CE1 . TYR A 1 56  ? -2.182  3.119   8.052   1.00 78.10 56  A 1 
ATOM 424  C CE2 . TYR A 1 56  ? -3.073  1.829   9.924   1.00 78.23 56  A 1 
ATOM 425  C CZ  . TYR A 1 56  ? -2.880  3.066   9.281   1.00 78.33 56  A 1 
ATOM 426  O OH  . TYR A 1 56  ? -3.361  4.200   9.851   1.00 77.11 56  A 1 
ATOM 427  N N   . LYS A 1 57  ? -4.414  -0.449  6.271   1.00 94.30 57  A 1 
ATOM 428  C CA  . LYS A 1 57  ? -5.327  0.360   5.455   1.00 94.08 57  A 1 
ATOM 429  C C   . LYS A 1 57  ? -5.745  1.587   6.241   1.00 93.15 57  A 1 
ATOM 430  O O   . LYS A 1 57  ? -6.086  1.469   7.414   1.00 91.31 57  A 1 
ATOM 431  C CB  . LYS A 1 57  ? -6.542  -0.471  5.011   1.00 93.86 57  A 1 
ATOM 432  C CG  . LYS A 1 57  ? -7.553  0.358   4.195   1.00 93.60 57  A 1 
ATOM 433  C CD  . LYS A 1 57  ? -8.761  -0.475  3.755   1.00 91.71 57  A 1 
ATOM 434  C CE  . LYS A 1 57  ? -9.770  0.362   2.955   1.00 89.05 57  A 1 
ATOM 435  N NZ  . LYS A 1 57  ? -10.565 1.289   3.800   1.00 84.49 57  A 1 
ATOM 436  N N   . GLU A 1 58  ? -5.742  2.722   5.571   1.00 91.00 58  A 1 
ATOM 437  C CA  . GLU A 1 58  ? -6.221  3.989   6.105   1.00 89.62 58  A 1 
ATOM 438  C C   . GLU A 1 58  ? -7.084  4.686   5.055   1.00 89.74 58  A 1 
ATOM 439  O O   . GLU A 1 58  ? -6.700  4.768   3.887   1.00 88.12 58  A 1 
ATOM 440  C CB  . GLU A 1 58  ? -5.005  4.821   6.522   1.00 86.82 58  A 1 
ATOM 441  C CG  . GLU A 1 58  ? -5.394  6.069   7.313   1.00 78.07 58  A 1 
ATOM 442  C CD  . GLU A 1 58  ? -4.173  6.817   7.868   1.00 75.94 58  A 1 
ATOM 443  O OE1 . GLU A 1 58  ? -4.357  7.971   8.304   1.00 69.40 58  A 1 
ATOM 444  O OE2 . GLU A 1 58  ? -3.049  6.268   7.905   1.00 68.57 58  A 1 
ATOM 445  N N   . ASP A 1 59  ? -8.258  5.161   5.454   1.00 88.47 59  A 1 
ATOM 446  C CA  . ASP A 1 59  ? -9.154  5.912   4.575   1.00 86.68 59  A 1 
ATOM 447  C C   . ASP A 1 59  ? -8.814  7.405   4.610   1.00 84.33 59  A 1 
ATOM 448  O O   . ASP A 1 59  ? -8.210  7.887   5.569   1.00 78.44 59  A 1 
ATOM 449  C CB  . ASP A 1 59  ? -10.616 5.625   4.952   1.00 84.92 59  A 1 
ATOM 450  C CG  . ASP A 1 59  ? -10.990 4.177   4.619   1.00 81.34 59  A 1 
ATOM 451  O OD1 . ASP A 1 59  ? -10.866 3.774   3.440   1.00 75.47 59  A 1 
ATOM 452  O OD2 . ASP A 1 59  ? -11.347 3.388   5.520   1.00 75.91 59  A 1 
ATOM 453  N N   . ARG A 1 60  ? -9.223  8.164   3.587   1.00 79.70 60  A 1 
ATOM 454  C CA  . ARG A 1 60  ? -8.846  9.575   3.326   1.00 76.56 60  A 1 
ATOM 455  C C   . ARG A 1 60  ? -8.931  10.513  4.536   1.00 74.64 60  A 1 
ATOM 456  O O   . ARG A 1 60  ? -8.167  11.474  4.617   1.00 68.28 60  A 1 
ATOM 457  C CB  . ARG A 1 60  ? -9.715  10.103  2.172   1.00 72.54 60  A 1 
ATOM 458  C CG  . ARG A 1 60  ? -9.296  11.503  1.709   1.00 65.81 60  A 1 
ATOM 459  C CD  . ARG A 1 60  ? -10.023 11.905  0.430   1.00 64.37 60  A 1 
ATOM 460  N NE  . ARG A 1 60  ? -9.569  13.223  -0.043  1.00 59.07 60  A 1 
ATOM 461  C CZ  . ARG A 1 60  ? -9.831  13.766  -1.218  1.00 53.47 60  A 1 
ATOM 462  N NH1 . ARG A 1 60  ? -10.591 13.177  -2.100  1.00 51.26 60  A 1 
ATOM 463  N NH2 . ARG A 1 60  ? -9.320  14.923  -1.537  1.00 46.90 60  A 1 
ATOM 464  N N   . HIS A 1 61  ? -9.824  10.259  5.472   1.00 72.51 61  A 1 
ATOM 465  C CA  . HIS A 1 61  ? -10.050 11.085  6.661   1.00 69.70 61  A 1 
ATOM 466  C C   . HIS A 1 61  ? -9.333  10.556  7.917   1.00 69.34 61  A 1 
ATOM 467  O O   . HIS A 1 61  ? -9.617  11.018  9.012   1.00 63.19 61  A 1 
ATOM 468  C CB  . HIS A 1 61  ? -11.562 11.245  6.868   1.00 64.44 61  A 1 
ATOM 469  C CG  . HIS A 1 61  ? -12.273 11.775  5.644   1.00 58.76 61  A 1 
ATOM 470  N ND1 . HIS A 1 61  ? -12.860 11.020  4.654   1.00 52.54 61  A 1 
ATOM 471  C CD2 . HIS A 1 61  ? -12.416 13.090  5.279   1.00 50.68 61  A 1 
ATOM 472  C CE1 . HIS A 1 61  ? -13.345 11.857  3.719   1.00 46.03 61  A 1 
ATOM 473  N NE2 . HIS A 1 61  ? -13.097 13.131  4.055   1.00 47.90 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -8.415  9.601   7.777   1.00 66.82 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -7.755  8.933   8.901   1.00 64.36 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -6.787  9.820   9.684   1.00 66.63 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -6.758  9.753   10.912  1.00 61.80 62  A 1 
ATOM 478  N N   . ASN A 1 63  ? -5.997  10.664  9.007   1.00 68.55 63  A 1 
ATOM 479  C CA  . ASN A 1 63  ? -5.144  11.667  9.646   1.00 70.88 63  A 1 
ATOM 480  C C   . ASN A 1 63  ? -4.908  12.904  8.758   1.00 74.01 63  A 1 
ATOM 481  O O   . ASN A 1 63  ? -4.968  12.842  7.532   1.00 72.69 63  A 1 
ATOM 482  C CB  . ASN A 1 63  ? -3.840  11.003  10.143  1.00 66.66 63  A 1 
ATOM 483  C CG  . ASN A 1 63  ? -2.829  10.673  9.061   1.00 59.65 63  A 1 
ATOM 484  O OD1 . ASN A 1 63  ? -2.321  11.540  8.379   1.00 56.37 63  A 1 
ATOM 485  N ND2 . ASN A 1 63  ? -2.412  9.441   8.924   1.00 55.77 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? -4.571  14.038  9.399   1.00 68.21 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? -4.363  15.334  8.734   1.00 71.98 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? -3.209  15.313  7.722   1.00 73.27 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? -3.308  15.865  6.624   1.00 71.37 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? -4.103  16.371  9.833   1.00 70.93 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? -4.019  17.806  9.293   1.00 62.24 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? -3.750  18.846  10.392  1.00 58.30 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? -3.777  20.048  10.049  1.00 53.62 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? -3.482  18.430  11.540  1.00 53.42 64  A 1 
ATOM 495  N N   . ARG A 1 65  ? -2.114  14.621  8.052   1.00 71.93 65  A 1 
ATOM 496  C CA  . ARG A 1 65  ? -0.947  14.521  7.167   1.00 71.60 65  A 1 
ATOM 497  C C   . ARG A 1 65  ? -1.295  13.814  5.865   1.00 72.52 65  A 1 
ATOM 498  O O   . ARG A 1 65  ? -0.857  14.238  4.796   1.00 70.50 65  A 1 
ATOM 499  C CB  . ARG A 1 65  ? 0.185   13.805  7.912   1.00 68.58 65  A 1 
ATOM 500  C CG  . ARG A 1 65  ? 1.467   13.752  7.077   1.00 60.82 65  A 1 
ATOM 501  C CD  . ARG A 1 65  ? 2.567   13.049  7.868   1.00 58.37 65  A 1 
ATOM 502  N NE  . ARG A 1 65  ? 3.813   12.985  7.089   1.00 53.87 65  A 1 
ATOM 503  C CZ  . ARG A 1 65  ? 4.989   12.589  7.535   1.00 47.98 65  A 1 
ATOM 504  N NH1 . ARG A 1 65  ? 5.152   12.176  8.761   1.00 46.25 65  A 1 
ATOM 505  N NH2 . ARG A 1 65  ? 6.029   12.607  6.750   1.00 43.60 65  A 1 
ATOM 506  N N   . TRP A 1 66  ? -2.066  12.731  5.953   1.00 71.90 66  A 1 
ATOM 507  C CA  . TRP A 1 66  ? -2.531  12.020  4.773   1.00 72.35 66  A 1 
ATOM 508  C C   . TRP A 1 66  ? -3.608  12.802  4.022   1.00 72.55 66  A 1 
ATOM 509  O O   . TRP A 1 66  ? -3.531  12.894  2.802   1.00 71.29 66  A 1 
ATOM 510  C CB  . TRP A 1 66  ? -2.990  10.623  5.173   1.00 70.43 66  A 1 
ATOM 511  C CG  . TRP A 1 66  ? -3.441  9.834   3.988   1.00 69.96 66  A 1 
ATOM 512  C CD1 . TRP A 1 66  ? -2.653  9.317   3.032   1.00 63.14 66  A 1 
ATOM 513  C CD2 . TRP A 1 66  ? -4.795  9.527   3.584   1.00 67.41 66  A 1 
ATOM 514  N NE1 . TRP A 1 66  ? -3.436  8.706   2.072   1.00 61.49 66  A 1 
ATOM 515  C CE2 . TRP A 1 66  ? -4.757  8.797   2.362   1.00 64.53 66  A 1 
ATOM 516  C CE3 . TRP A 1 66  ? -6.055  9.772   4.144   1.00 60.87 66  A 1 
ATOM 517  C CZ2 . TRP A 1 66  ? -5.912  8.329   1.730   1.00 62.28 66  A 1 
ATOM 518  C CZ3 . TRP A 1 66  ? -7.214  9.295   3.523   1.00 59.51 66  A 1 
ATOM 519  C CH2 . TRP A 1 66  ? -7.142  8.577   2.325   1.00 60.59 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -4.528  13.443  4.734   1.00 72.20 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -5.548  14.301  4.134   1.00 72.02 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -4.921  15.408  3.272   1.00 72.18 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -5.348  15.606  2.134   1.00 70.17 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -6.429  14.880  5.246   1.00 70.75 67  A 1 
ATOM 525  N N   . ASN A 1 68  ? -3.839  16.048  3.746   1.00 74.32 68  A 1 
ATOM 526  C CA  . ASN A 1 68  ? -3.096  17.060  2.994   1.00 74.24 68  A 1 
ATOM 527  C C   . ASN A 1 68  ? -2.432  16.492  1.729   1.00 73.94 68  A 1 
ATOM 528  O O   . ASN A 1 68  ? -2.416  17.147  0.691   1.00 72.30 68  A 1 
ATOM 529  C CB  . ASN A 1 68  ? -2.062  17.708  3.932   1.00 73.33 68  A 1 
ATOM 530  C CG  . ASN A 1 68  ? -2.709  18.615  4.968   1.00 67.96 68  A 1 
ATOM 531  O OD1 . ASN A 1 68  ? -3.787  19.139  4.772   1.00 64.22 68  A 1 
ATOM 532  N ND2 . ASN A 1 68  ? -2.063  18.849  6.086   1.00 62.30 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? -1.914  15.262  1.769   1.00 72.25 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? -1.353  14.589  0.578   1.00 71.17 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? -2.449  14.198  -0.418  1.00 71.03 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? -2.263  14.336  -1.619  1.00 69.06 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? -0.550  13.345  0.984   1.00 68.93 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? 0.703   13.691  1.802   1.00 65.19 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? 1.462   12.415  2.208   1.00 64.08 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? 2.187   11.866  1.060   1.00 60.09 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? 2.956   10.802  0.997   1.00 55.92 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? 3.141   9.965   1.983   1.00 53.23 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? 3.586   10.568  -0.099  1.00 50.36 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? -3.575  13.724  0.097   1.00 66.07 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? -4.712  13.304  -0.709  1.00 63.91 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? -5.539  14.482  -1.250  1.00 64.97 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? -6.290  14.301  -2.203  1.00 62.43 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? -5.563  12.351  0.135   1.00 59.45 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? -5.388  15.685  -0.687  1.00 63.55 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? -6.150  16.872  -1.090  1.00 62.11 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? -5.974  17.223  -2.577  1.00 64.12 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? -6.912  17.705  -3.206  1.00 60.40 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? -5.731  18.053  -0.209  1.00 58.88 71  A 1 
ATOM 554  N N   . PHE A 1 72  ? -4.799  16.931  -3.138  1.00 63.05 72  A 1 
ATOM 555  C CA  . PHE A 1 72  ? -4.457  17.198  -4.539  1.00 62.03 72  A 1 
ATOM 556  C C   . PHE A 1 72  ? -4.586  15.963  -5.445  1.00 64.66 72  A 1 
ATOM 557  O O   . PHE A 1 72  ? -4.074  15.953  -6.562  1.00 60.95 72  A 1 
ATOM 558  C CB  . PHE A 1 72  ? -3.055  17.811  -4.591  1.00 56.69 72  A 1 
ATOM 559  C CG  . PHE A 1 72  ? -2.921  19.046  -3.725  1.00 51.83 72  A 1 
ATOM 560  C CD1 . PHE A 1 72  ? -3.476  20.265  -4.149  1.00 48.07 72  A 1 
ATOM 561  C CD2 . PHE A 1 72  ? -2.278  18.969  -2.479  1.00 47.85 72  A 1 
ATOM 562  C CE1 . PHE A 1 72  ? -3.381  21.406  -3.333  1.00 40.95 72  A 1 
ATOM 563  C CE2 . PHE A 1 72  ? -2.185  20.109  -1.661  1.00 42.44 72  A 1 
ATOM 564  C CZ  . PHE A 1 72  ? -2.736  21.326  -2.090  1.00 42.10 72  A 1 
ATOM 565  N N   . SER A 1 73  ? -5.229  14.912  -4.969  1.00 71.30 73  A 1 
ATOM 566  C CA  . SER A 1 73  ? -5.385  13.656  -5.699  1.00 72.05 73  A 1 
ATOM 567  C C   . SER A 1 73  ? -6.802  13.101  -5.554  1.00 76.07 73  A 1 
ATOM 568  O O   . SER A 1 73  ? -7.550  13.468  -4.646  1.00 73.36 73  A 1 
ATOM 569  C CB  . SER A 1 73  ? -4.338  12.643  -5.216  1.00 65.49 73  A 1 
ATOM 570  O OG  . SER A 1 73  ? -4.675  12.154  -3.927  1.00 57.87 73  A 1 
ATOM 571  N N   . THR A 1 74  ? -7.152  12.155  -6.410  1.00 84.36 74  A 1 
ATOM 572  C CA  . THR A 1 74  ? -8.396  11.378  -6.291  1.00 85.65 74  A 1 
ATOM 573  C C   . THR A 1 74  ? -8.289  10.240  -5.273  1.00 86.84 74  A 1 
ATOM 574  O O   . THR A 1 74  ? -9.195  9.419   -5.164  1.00 85.25 74  A 1 
ATOM 575  C CB  . THR A 1 74  ? -8.830  10.842  -7.666  1.00 83.72 74  A 1 
ATOM 576  O OG1 . THR A 1 74  ? -7.811  10.065  -8.229  1.00 76.56 74  A 1 
ATOM 577  C CG2 . THR A 1 74  ? -9.140  11.979  -8.641  1.00 74.42 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? -7.192  10.182  -4.506  1.00 88.74 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? -6.961  9.109   -3.556  1.00 88.30 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? -8.067  9.047   -2.492  1.00 88.58 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -8.426  10.050  -1.870  1.00 87.54 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? -5.573  9.256   -2.928  1.00 87.22 75  A 1 
ATOM 583  N N   . THR A 1 76  ? -8.569  7.843   -2.267  1.00 90.39 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? -9.621  7.533   -1.289  1.00 90.04 76  A 1 
ATOM 585  C C   . THR A 1 76  ? -9.108  6.673   -0.142  1.00 89.83 76  A 1 
ATOM 586  O O   . THR A 1 76  ? -9.646  6.752   0.960   1.00 88.55 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? -10.802 6.827   -1.957  1.00 89.69 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? -10.375 5.637   -2.574  1.00 85.60 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? -11.479 7.694   -3.013  1.00 84.17 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -8.047  5.900   -0.371  1.00 91.44 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -7.411  5.079   0.644   1.00 91.63 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -5.894  4.983   0.442   1.00 91.60 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -5.367  5.141   -0.660  1.00 90.99 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -8.076  3.694   0.662   1.00 91.83 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -5.195  4.692   1.533   1.00 92.18 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -3.782  4.376   1.587   1.00 92.08 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -3.627  2.939   2.070   1.00 92.98 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -4.230  2.548   3.071   1.00 92.79 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -3.099  5.409   2.487   1.00 90.43 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -1.588  5.219   2.691   1.00 87.92 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -0.962  6.580   2.990   1.00 83.34 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -1.261  4.301   3.874   1.00 80.88 78  A 1 
ATOM 603  N N   . PHE A 1 79  ? -2.776  2.181   1.401   1.00 94.30 79  A 1 
ATOM 604  C CA  . PHE A 1 79  ? -2.343  0.880   1.889   1.00 94.96 79  A 1 
ATOM 605  C C   . PHE A 1 79  ? -0.843  0.883   2.134   1.00 94.93 79  A 1 
ATOM 606  O O   . PHE A 1 79  ? -0.069  1.436   1.357   1.00 94.50 79  A 1 
ATOM 607  C CB  . PHE A 1 79  ? -2.749  -0.242  0.932   1.00 95.46 79  A 1 
ATOM 608  C CG  . PHE A 1 79  ? -4.240  -0.408  0.754   1.00 95.96 79  A 1 
ATOM 609  C CD1 . PHE A 1 79  ? -4.945  -1.336  1.543   1.00 95.31 79  A 1 
ATOM 610  C CD2 . PHE A 1 79  ? -4.924  0.352   -0.211  1.00 95.60 79  A 1 
ATOM 611  C CE1 . PHE A 1 79  ? -6.326  -1.509  1.363   1.00 95.41 79  A 1 
ATOM 612  C CE2 . PHE A 1 79  ? -6.306  0.183   -0.385  1.00 95.49 79  A 1 
ATOM 613  C CZ  . PHE A 1 79  ? -7.008  -0.751  0.397   1.00 95.75 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? -0.413  0.232   3.216   1.00 95.02 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? 0.997   0.012   3.525   1.00 95.10 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? 1.220   -1.457  3.825   1.00 95.94 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? 0.543   -2.028  4.672   1.00 95.77 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 1.423   0.924   4.677   1.00 93.25 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 2.939   0.877   4.921   1.00 87.06 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 3.316   1.675   6.175   1.00 84.93 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 3.008   3.109   6.051   1.00 75.79 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 2.528   3.915   6.974   1.00 71.93 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 2.302   3.529   8.196   1.00 64.28 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 2.256   5.149   6.667   1.00 63.78 80  A 1 
ATOM 625  N N   . PHE A 1 81  ? 2.188   -2.064  3.171   1.00 95.80 81  A 1 
ATOM 626  C CA  . PHE A 1 81  ? 2.480   -3.486  3.316   1.00 96.35 81  A 1 
ATOM 627  C C   . PHE A 1 81  ? 3.962   -3.779  3.098   1.00 96.39 81  A 1 
ATOM 628  O O   . PHE A 1 81  ? 4.722   -2.941  2.615   1.00 95.80 81  A 1 
ATOM 629  C CB  . PHE A 1 81  ? 1.588   -4.294  2.367   1.00 96.53 81  A 1 
ATOM 630  C CG  . PHE A 1 81  ? 1.570   -3.814  0.931   1.00 96.92 81  A 1 
ATOM 631  C CD1 . PHE A 1 81  ? 0.585   -2.898  0.515   1.00 95.73 81  A 1 
ATOM 632  C CD2 . PHE A 1 81  ? 2.516   -4.285  0.007   1.00 95.82 81  A 1 
ATOM 633  C CE1 . PHE A 1 81  ? 0.541   -2.463  -0.815  1.00 95.41 81  A 1 
ATOM 634  C CE2 . PHE A 1 81  ? 2.473   -3.849  -1.326  1.00 95.45 81  A 1 
ATOM 635  C CZ  . PHE A 1 81  ? 1.481   -2.939  -1.741  1.00 95.79 81  A 1 
ATOM 636  N N   . ARG A 1 82  ? 4.388   -4.974  3.499   1.00 95.53 82  A 1 
ATOM 637  C CA  . ARG A 1 82  ? 5.774   -5.400  3.315   1.00 95.31 82  A 1 
ATOM 638  C C   . ARG A 1 82  ? 6.061   -5.599  1.829   1.00 95.58 82  A 1 
ATOM 639  O O   . ARG A 1 82  ? 5.299   -6.278  1.147   1.00 94.69 82  A 1 
ATOM 640  C CB  . ARG A 1 82  ? 6.038   -6.666  4.139   1.00 93.92 82  A 1 
ATOM 641  C CG  . ARG A 1 82  ? 7.524   -7.036  4.134   1.00 81.73 82  A 1 
ATOM 642  C CD  . ARG A 1 82  ? 7.782   -8.209  5.075   1.00 79.21 82  A 1 
ATOM 643  N NE  . ARG A 1 82  ? 9.208   -8.563  5.105   1.00 68.92 82  A 1 
ATOM 644  C CZ  . ARG A 1 82  ? 9.832   -9.254  6.043   1.00 62.65 82  A 1 
ATOM 645  N NH1 . ARG A 1 82  ? 9.204   -9.722  7.084   1.00 55.85 82  A 1 
ATOM 646  N NH2 . ARG A 1 82  ? 11.109  -9.489  5.951   1.00 53.10 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? 7.192   -5.048  1.353   1.00 95.15 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 7.650   -5.239  -0.025  1.00 94.61 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 7.859   -6.725  -0.295  1.00 94.22 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 8.520   -7.413  0.488   1.00 92.66 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 8.921   -4.406  -0.271  1.00 93.49 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? 9.352   -4.423  -1.742  1.00 88.97 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 10.508  -3.446  -2.007  1.00 85.07 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? 10.868  -3.452  -3.498  1.00 78.66 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? 11.886  -2.428  -3.842  1.00 70.83 83  A 1 
ATOM 656  N N   . GLN A 1 84  ? 7.292   -7.211  -1.387  1.00 93.24 84  A 1 
ATOM 657  C CA  . GLN A 1 84  ? 7.523   -8.570  -1.861  1.00 91.92 84  A 1 
ATOM 658  C C   . GLN A 1 84  ? 8.777   -8.576  -2.746  1.00 92.06 84  A 1 
ATOM 659  O O   . GLN A 1 84  ? 8.812   -7.818  -3.711  1.00 89.44 84  A 1 
ATOM 660  C CB  . GLN A 1 84  ? 6.294   -9.087  -2.623  1.00 89.50 84  A 1 
ATOM 661  C CG  . GLN A 1 84  ? 5.038   -9.186  -1.753  1.00 82.26 84  A 1 
ATOM 662  C CD  . GLN A 1 84  ? 5.238   -10.100 -0.541  1.00 76.62 84  A 1 
ATOM 663  O OE1 . GLN A 1 84  ? 5.728   -11.206 -0.632  1.00 68.53 84  A 1 
ATOM 664  N NE2 . GLN A 1 84  ? 4.887   -9.657  0.645   1.00 64.35 84  A 1 
ATOM 665  N N   . PRO A 1 85  ? 9.805   -9.401  -2.451  1.00 91.79 85  A 1 
ATOM 666  C CA  . PRO A 1 85  ? 11.040  -9.410  -3.239  1.00 90.63 85  A 1 
ATOM 667  C C   . PRO A 1 85  ? 10.837  -9.766  -4.717  1.00 90.65 85  A 1 
ATOM 668  O O   . PRO A 1 85  ? 11.581  -9.298  -5.566  1.00 86.44 85  A 1 
ATOM 669  C CB  . PRO A 1 85  ? 11.952  -10.434 -2.557  1.00 88.44 85  A 1 
ATOM 670  C CG  . PRO A 1 85  ? 11.452  -10.460 -1.115  1.00 85.43 85  A 1 
ATOM 671  C CD  . PRO A 1 85  ? 9.952   -10.247 -1.275  1.00 88.97 85  A 1 
ATOM 672  N N   . SER A 1 86  ? 9.836   -10.599 -4.999  1.00 91.27 86  A 1 
ATOM 673  C CA  . SER A 1 86  ? 9.525   -11.095 -6.343  1.00 90.84 86  A 1 
ATOM 674  C C   . SER A 1 86  ? 8.492   -10.258 -7.101  1.00 91.25 86  A 1 
ATOM 675  O O   . SER A 1 86  ? 8.144   -10.618 -8.223  1.00 87.90 86  A 1 
ATOM 676  C CB  . SER A 1 86  ? 9.029   -12.538 -6.232  1.00 88.44 86  A 1 
ATOM 677  O OG  . SER A 1 86  ? 7.911   -12.608 -5.368  1.00 81.18 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? 7.961   -9.193  -6.490  1.00 90.20 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? 6.885   -8.401  -7.073  1.00 90.90 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? 7.189   -6.908  -6.971  1.00 92.49 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? 7.276   -6.341  -5.877  1.00 91.10 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? 5.555   -8.765  -6.389  1.00 88.84 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? 4.346   -7.978  -6.923  1.00 85.83 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? 4.088   -8.235  -8.407  1.00 81.73 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? 3.096   -8.366  -6.135  1.00 81.16 87  A 1 
ATOM 686  N N   . GLU A 1 88  ? 7.280   -6.271  -8.121  1.00 93.16 88  A 1 
ATOM 687  C CA  . GLU A 1 88  ? 7.298   -4.819  -8.214  1.00 93.52 88  A 1 
ATOM 688  C C   . GLU A 1 88  ? 5.866   -4.288  -8.239  1.00 94.25 88  A 1 
ATOM 689  O O   . GLU A 1 88  ? 5.056   -4.658  -9.087  1.00 93.00 88  A 1 
ATOM 690  C CB  . GLU A 1 88  ? 8.118   -4.389  -9.434  1.00 91.78 88  A 1 
ATOM 691  C CG  . GLU A 1 88  ? 8.306   -2.868  -9.437  1.00 83.60 88  A 1 
ATOM 692  C CD  . GLU A 1 88  ? 9.273   -2.383  -10.525 1.00 77.04 88  A 1 
ATOM 693  O OE1 . GLU A 1 88  ? 9.590   -1.173  -10.476 1.00 68.12 88  A 1 
ATOM 694  O OE2 . GLU A 1 88  ? 9.703   -3.212  -11.355 1.00 69.78 88  A 1 
ATOM 695  N N   . ILE A 1 89  ? 5.549   -3.422  -7.275  1.00 94.92 89  A 1 
ATOM 696  C CA  . ILE A 1 89  ? 4.244   -2.766  -7.214  1.00 95.53 89  A 1 
ATOM 697  C C   . ILE A 1 89  ? 4.294   -1.528  -8.105  1.00 95.57 89  A 1 
ATOM 698  O O   . ILE A 1 89  ? 5.133   -0.655  -7.911  1.00 94.55 89  A 1 
ATOM 699  C CB  . ILE A 1 89  ? 3.857   -2.426  -5.762  1.00 95.43 89  A 1 
ATOM 700  C CG1 . ILE A 1 89  ? 3.906   -3.657  -4.827  1.00 93.75 89  A 1 
ATOM 701  C CG2 . ILE A 1 89  ? 2.465   -1.780  -5.704  1.00 93.71 89  A 1 
ATOM 702  C CD1 . ILE A 1 89  ? 2.976   -4.814  -5.215  1.00 89.43 89  A 1 
ATOM 703  N N   . THR A 1 90  ? 3.380   -1.448  -9.052  1.00 95.62 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? 3.271   -0.347  -10.014 1.00 95.39 90  A 1 
ATOM 705  C C   . THR A 1 90  ? 1.832   0.155   -10.093 1.00 95.62 90  A 1 
ATOM 706  O O   . THR A 1 90  ? 0.898   -0.490  -9.617  1.00 94.87 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? 3.758   -0.771  -11.411 1.00 93.96 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? 2.909   -1.759  -11.933 1.00 88.97 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? 5.182   -1.321  -11.423 1.00 87.51 90  A 1 
ATOM 710  N N   . THR A 1 91  ? 1.640   1.308   -10.724 1.00 94.74 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? 0.309   1.903   -10.937 1.00 94.33 91  A 1 
ATOM 712  C C   . THR A 1 91  ? -0.556  1.140   -11.949 1.00 93.95 91  A 1 
ATOM 713  O O   . THR A 1 91  ? -1.735  1.443   -12.087 1.00 92.33 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? 0.441   3.365   -11.376 1.00 93.38 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? 1.274   3.444   -12.510 1.00 89.69 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? 1.075   4.230   -10.288 1.00 87.93 91  A 1 
ATOM 717  N N   . SER A 1 92  ? -0.006  0.149   -12.634 1.00 95.01 92  A 1 
ATOM 718  C CA  . SER A 1 92  ? -0.774  -0.746  -13.513 1.00 94.36 92  A 1 
ATOM 719  C C   . SER A 1 92  ? -1.502  -1.864  -12.759 1.00 94.64 92  A 1 
ATOM 720  O O   . SER A 1 92  ? -2.321  -2.568  -13.347 1.00 93.25 92  A 1 
ATOM 721  C CB  . SER A 1 92  ? 0.140   -1.350  -14.584 1.00 93.12 92  A 1 
ATOM 722  O OG  . SER A 1 92  ? 1.129   -2.181  -14.009 1.00 84.20 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? -1.211  -2.025  -11.463 1.00 95.19 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? -1.822  -3.042  -10.618 1.00 95.55 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -3.032  -2.484  -9.860  1.00 95.78 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -3.217  -1.277  -9.703  1.00 95.25 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? -0.768  -3.632  -9.665  1.00 95.42 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? 0.461   -4.258  -10.346 1.00 94.72 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? 1.426   -4.775  -9.283  1.00 92.52 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? 0.088   -5.427  -11.256 1.00 92.53 93  A 1 
ATOM 731  N N   . TYR A 1 94  ? -3.828  -3.399  -9.346  1.00 96.02 94  A 1 
ATOM 732  C CA  . TYR A 1 94  ? -5.004  -3.102  -8.541  1.00 96.20 94  A 1 
ATOM 733  C C   . TYR A 1 94  ? -4.925  -3.821  -7.198  1.00 96.74 94  A 1 
ATOM 734  O O   . TYR A 1 94  ? -4.220  -4.819  -7.039  1.00 96.14 94  A 1 
ATOM 735  C CB  . TYR A 1 94  ? -6.274  -3.490  -9.306  1.00 95.19 94  A 1 
ATOM 736  C CG  . TYR A 1 94  ? -6.493  -2.706  -10.583 1.00 94.44 94  A 1 
ATOM 737  C CD1 . TYR A 1 94  ? -7.350  -1.589  -10.591 1.00 91.44 94  A 1 
ATOM 738  C CD2 . TYR A 1 94  ? -5.827  -3.085  -11.765 1.00 91.65 94  A 1 
ATOM 739  C CE1 . TYR A 1 94  ? -7.544  -0.854  -11.772 1.00 89.84 94  A 1 
ATOM 740  C CE2 . TYR A 1 94  ? -6.011  -2.346  -12.948 1.00 90.32 94  A 1 
ATOM 741  C CZ  . TYR A 1 94  ? -6.872  -1.229  -12.953 1.00 90.46 94  A 1 
ATOM 742  O OH  . TYR A 1 94  ? -7.056  -0.514  -14.098 1.00 88.36 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? -5.671  -3.314  -6.218  1.00 96.40 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? -5.828  -3.937  -4.906  1.00 96.62 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? -7.296  -4.304  -4.727  1.00 96.12 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? -8.164  -3.446  -4.856  1.00 95.43 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? -5.299  -3.012  -3.788  1.00 96.86 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? -3.784  -2.769  -3.975  1.00 96.36 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? -5.598  -3.615  -2.405  1.00 96.18 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? -3.146  -1.837  -2.941  1.00 94.86 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -7.571  -5.552  -4.365  1.00 95.75 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? -8.865  -5.933  -3.811  1.00 95.30 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -8.769  -6.021  -2.285  1.00 95.61 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -7.821  -6.580  -1.733  1.00 94.98 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? -9.358  -7.230  -4.455  1.00 93.80 96  A 1 
ATOM 756  N N   . CYS A 1 97  ? -9.740  -5.438  -1.593  1.00 95.93 97  A 1 
ATOM 757  C CA  . CYS A 1 97  ? -9.841  -5.438  -0.141  1.00 95.68 97  A 1 
ATOM 758  C C   . CYS A 1 97  ? -11.309 -5.608  0.258   1.00 94.87 97  A 1 
ATOM 759  O O   . CYS A 1 97  ? -12.103 -4.673  0.130   1.00 92.61 97  A 1 
ATOM 760  C CB  . CYS A 1 97  ? -9.232  -4.135  0.394   1.00 95.29 97  A 1 
ATOM 761  S SG  . CYS A 1 97  ? -9.334  -4.087  2.205   1.00 94.42 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? -11.663 -6.796  0.753   1.00 93.85 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? -13.063 -7.174  0.930   1.00 92.30 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? -13.802 -7.157  -0.412  1.00 92.11 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? -13.300 -7.685  -1.393  1.00 88.49 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -14.948 -6.493  -0.447  1.00 91.53 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -15.756 -6.350  -1.673  1.00 90.98 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -15.339 -5.150  -2.544  1.00 91.29 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -15.870 -4.939  -3.630  1.00 88.79 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -17.234 -6.231  -1.287  1.00 88.96 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -17.733 -7.465  -0.520  1.00 81.38 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -19.222 -7.375  -0.148  1.00 73.37 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -19.772 -8.434  0.212   1.00 66.34 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? -19.770 -6.248  -0.176  1.00 65.98 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? -14.382 -4.341  -2.062  1.00 93.84 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? -13.970 -3.130  -2.753  1.00 94.39 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? -12.704 -3.358  -3.586  1.00 94.88 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? -11.754 -4.012  -3.151  1.00 93.87 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? -13.810 -2.002  -1.730  1.00 93.46 100 A 1 
ATOM 780  N N   . ARG A 1 101 ? -12.671 -2.724  -4.761  1.00 94.82 101 A 1 
ATOM 781  C CA  . ARG A 1 101 ? -11.509 -2.685  -5.643  1.00 94.84 101 A 1 
ATOM 782  C C   . ARG A 1 101 ? -10.903 -1.287  -5.646  1.00 95.15 101 A 1 
ATOM 783  O O   . ARG A 1 101 ? -11.616 -0.289  -5.629  1.00 93.99 101 A 1 
ATOM 784  C CB  . ARG A 1 101 ? -11.930 -3.147  -7.041  1.00 93.14 101 A 1 
ATOM 785  C CG  . ARG A 1 101 ? -10.733 -3.331  -7.980  1.00 85.96 101 A 1 
ATOM 786  C CD  . ARG A 1 101 ? -11.247 -3.774  -9.349  1.00 85.72 101 A 1 
ATOM 787  N NE  . ARG A 1 101 ? -10.158 -4.018  -10.307 1.00 78.31 101 A 1 
ATOM 788  C CZ  . ARG A 1 101 ? -10.233 -4.857  -11.321 1.00 75.36 101 A 1 
ATOM 789  N NH1 . ARG A 1 101 ? -11.327 -5.476  -11.612 1.00 67.29 101 A 1 
ATOM 790  N NH2 . ARG A 1 101 ? -9.204  -5.128  -12.055 1.00 64.81 101 A 1 
ATOM 791  N N   . TYR A 1 102 ? -9.579  -1.222  -5.709  1.00 96.02 102 A 1 
ATOM 792  C CA  . TYR A 1 102 ? -8.815  0.013   -5.665  1.00 96.27 102 A 1 
ATOM 793  C C   . TYR A 1 102 ? -7.806  0.053   -6.807  1.00 96.34 102 A 1 
ATOM 794  O O   . TYR A 1 102 ? -7.068  -0.907  -7.026  1.00 95.70 102 A 1 
ATOM 795  C CB  . TYR A 1 102 ? -8.119  0.142   -4.308  1.00 96.17 102 A 1 
ATOM 796  C CG  . TYR A 1 102 ? -9.046  0.178   -3.110  1.00 96.11 102 A 1 
ATOM 797  C CD1 . TYR A 1 102 ? -9.420  1.408   -2.541  1.00 94.82 102 A 1 
ATOM 798  C CD2 . TYR A 1 102 ? -9.542  -1.021  -2.562  1.00 95.12 102 A 1 
ATOM 799  C CE1 . TYR A 1 102 ? -10.283 1.447   -1.435  1.00 94.58 102 A 1 
ATOM 800  C CE2 . TYR A 1 102 ? -10.416 -0.986  -1.459  1.00 94.65 102 A 1 
ATOM 801  C CZ  . TYR A 1 102 ? -10.785 0.250   -0.894  1.00 94.65 102 A 1 
ATOM 802  O OH  . TYR A 1 102 ? -11.632 0.288   0.166   1.00 93.46 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? -7.727  1.188   -7.505  1.00 95.30 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? -6.676  1.482   -8.481  1.00 94.94 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? -5.501  2.125   -7.765  1.00 95.21 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? -5.702  3.057   -6.991  1.00 94.37 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? -7.257  2.391   -9.567  1.00 93.32 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? -6.228  2.749   -10.634 1.00 89.46 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? -6.866  3.507   -11.801 1.00 86.99 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? -7.387  4.831   -11.412 1.00 75.85 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? -7.807  5.765   -12.251 1.00 71.22 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? -7.797  5.585   -13.541 1.00 65.26 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? -8.249  6.905   -11.814 1.00 59.28 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? -4.273  1.678   -8.035  1.00 94.82 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? -3.063  2.296   -7.487  1.00 95.01 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? -2.773  3.592   -8.255  1.00 94.08 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? -2.659  3.584   -9.476  1.00 92.93 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -1.881  1.305   -7.509  1.00 95.52 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -2.219  0.056   -6.654  1.00 95.32 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -0.610  1.997   -6.994  1.00 95.09 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -1.141  -1.034  -6.655  1.00 94.48 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -2.641  4.708   -7.527  1.00 93.09 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -2.320  6.026   -8.086  1.00 92.15 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -0.834  6.355   -7.955  1.00 91.68 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -0.242  6.938   -8.858  1.00 89.75 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -3.144  7.102   -7.368  1.00 91.36 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -4.669  6.971   -7.482  1.00 90.12 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -5.302  8.122   -6.706  1.00 87.44 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? -5.153  7.021   -8.928  1.00 87.33 105 A 1 
ATOM 830  N N   . SER A 1 106 ? -0.228  6.000   -6.818  1.00 91.83 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? 1.197   6.197   -6.566  1.00 90.95 106 A 1 
ATOM 832  C C   . SER A 1 106 ? 1.748   5.108   -5.655  1.00 91.85 106 A 1 
ATOM 833  O O   . SER A 1 106 ? 1.015   4.509   -4.870  1.00 91.53 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? 1.474   7.588   -5.983  1.00 88.35 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? 1.009   7.697   -4.653  1.00 80.92 106 A 1 
ATOM 836  N N   . VAL A 1 107 ? 3.056   4.885   -5.768  1.00 92.55 107 A 1 
ATOM 837  C CA  . VAL A 1 107 ? 3.801   3.876   -5.015  1.00 93.42 107 A 1 
ATOM 838  C C   . VAL A 1 107 ? 5.035   4.545   -4.430  1.00 92.75 107 A 1 
ATOM 839  O O   . VAL A 1 107 ? 5.797   5.170   -5.164  1.00 91.34 107 A 1 
ATOM 840  C CB  . VAL A 1 107 ? 4.215   2.708   -5.928  1.00 93.90 107 A 1 
ATOM 841  C CG1 . VAL A 1 107 ? 4.892   1.594   -5.124  1.00 92.50 107 A 1 
ATOM 842  C CG2 . VAL A 1 107 ? 3.022   2.109   -6.683  1.00 92.28 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? 5.250   4.408   -3.120  1.00 92.21 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? 6.389   4.983   -2.413  1.00 91.41 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? 7.057   3.947   -1.513  1.00 92.50 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? 6.398   3.146   -0.851  1.00 91.53 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? 5.952   6.209   -1.596  1.00 88.18 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? 5.522   7.383   -2.486  1.00 76.55 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? 5.112   8.623   -1.688  1.00 73.19 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? 4.648   9.605   -2.304  1.00 64.72 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? 5.203   8.647   -0.438  1.00 63.73 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? 8.391   3.980   -1.447  1.00 92.21 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? 9.149   3.201   -0.467  1.00 91.84 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? 9.179   3.949   0.869   1.00 90.85 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? 9.672   5.073   0.971   1.00 87.57 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 10.561  2.904   -0.985  1.00 90.20 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 11.391  2.038   -0.021  1.00 85.90 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 10.845  1.464   0.951   1.00 79.38 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 12.614  1.927   -0.235  1.00 79.39 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 8.661   3.319   1.908   1.00 90.01 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 8.590   3.923   3.235   1.00 88.11 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 9.989   4.051   3.820   1.00 86.56 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 10.657  3.054   4.104   1.00 80.98 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 7.663   3.137   4.174   1.00 86.40 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 7.545   3.839   5.531   1.00 82.22 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 6.251   3.011   3.596   1.00 83.22 110 A 1 
ATOM 867  N N   . LYS A 1 111 ? 10.418  5.295   4.055   1.00 87.49 111 A 1 
ATOM 868  C CA  . LYS A 1 111 ? 11.743  5.664   4.585   1.00 85.69 111 A 1 
ATOM 869  C C   . LYS A 1 111 ? 12.924  5.253   3.688   1.00 86.35 111 A 1 
ATOM 870  O O   . LYS A 1 111 ? 14.052  5.263   4.172   1.00 81.35 111 A 1 
ATOM 871  C CB  . LYS A 1 111 ? 11.926  5.162   6.039   1.00 82.70 111 A 1 
ATOM 872  C CG  . LYS A 1 111 ? 10.849  5.643   7.022   1.00 77.69 111 A 1 
ATOM 873  C CD  . LYS A 1 111 ? 11.108  5.091   8.435   1.00 72.33 111 A 1 
ATOM 874  C CE  . LYS A 1 111 ? 10.058  5.652   9.396   1.00 67.42 111 A 1 
ATOM 875  N NZ  . LYS A 1 111 ? 10.215  5.172   10.797  1.00 58.64 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? 12.700  4.885   2.434   1.00 86.75 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? 13.759  4.480   1.501   1.00 86.61 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? 14.508  3.207   1.913   1.00 87.33 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? 15.657  3.012   1.529   1.00 82.89 112 A 1 
ATOM 880  N N   . ARG A 1 113 ? 13.896  2.366   2.756   1.00 85.79 113 A 1 
ATOM 881  C CA  . ARG A 1 113 ? 14.547  1.164   3.315   1.00 85.84 113 A 1 
ATOM 882  C C   . ARG A 1 113 ? 14.290  -0.113  2.511   1.00 87.34 113 A 1 
ATOM 883  O O   . ARG A 1 113 ? 14.792  -1.167  2.894   1.00 82.44 113 A 1 
ATOM 884  C CB  . ARG A 1 113 ? 14.144  0.977   4.787   1.00 82.80 113 A 1 
ATOM 885  C CG  . ARG A 1 113 ? 14.670  2.097   5.690   1.00 77.77 113 A 1 
ATOM 886  C CD  . ARG A 1 113 ? 14.327  1.781   7.149   1.00 72.37 113 A 1 
ATOM 887  N NE  . ARG A 1 113 ? 14.846  2.810   8.064   1.00 65.72 113 A 1 
ATOM 888  C CZ  . ARG A 1 113 ? 14.889  2.732   9.384   1.00 58.20 113 A 1 
ATOM 889  N NH1 . ARG A 1 113 ? 14.416  1.703   10.031  1.00 54.48 113 A 1 
ATOM 890  N NH2 . ARG A 1 113 ? 15.418  3.702   10.084  1.00 51.31 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? 13.459  -0.047  1.488   1.00 88.77 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? 13.088  -1.200  0.656   1.00 89.34 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? 12.285  -2.293  1.371   1.00 90.97 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? 12.108  -3.378  0.818   1.00 87.62 114 A 1 
ATOM 895  N N   . MET A 1 115 ? 11.836  -2.049  2.620   1.00 91.92 115 A 1 
ATOM 896  C CA  . MET A 1 115 ? 11.133  -3.059  3.427   1.00 92.99 115 A 1 
ATOM 897  C C   . MET A 1 115 ? 9.612   -2.954  3.328   1.00 94.44 115 A 1 
ATOM 898  O O   . MET A 1 115 ? 8.922   -3.970  3.405   1.00 92.82 115 A 1 
ATOM 899  C CB  . MET A 1 115 ? 11.541  -2.946  4.901   1.00 90.21 115 A 1 
ATOM 900  C CG  . MET A 1 115 ? 12.971  -3.423  5.154   1.00 81.76 115 A 1 
ATOM 901  S SD  . MET A 1 115 ? 13.361  -3.614  6.915   1.00 74.90 115 A 1 
ATOM 902  C CE  . MET A 1 115 ? 13.475  -1.887  7.418   1.00 64.49 115 A 1 
ATOM 903  N N   . TYR A 1 116 ? 9.100   -1.733  3.204   1.00 94.33 116 A 1 
ATOM 904  C CA  . TYR A 1 116 ? 7.668   -1.461  3.163   1.00 94.77 116 A 1 
ATOM 905  C C   . TYR A 1 116 ? 7.342   -0.542  1.999   1.00 95.03 116 A 1 
ATOM 906  O O   . TYR A 1 116 ? 8.073   0.410   1.725   1.00 93.90 116 A 1 
ATOM 907  C CB  . TYR A 1 116 ? 7.189   -0.850  4.482   1.00 93.83 116 A 1 
ATOM 908  C CG  . TYR A 1 116 ? 7.367   -1.753  5.684   1.00 93.11 116 A 1 
ATOM 909  C CD1 . TYR A 1 116 ? 6.408   -2.746  5.969   1.00 89.14 116 A 1 
ATOM 910  C CD2 . TYR A 1 116 ? 8.505   -1.616  6.510   1.00 89.21 116 A 1 
ATOM 911  C CE1 . TYR A 1 116 ? 6.577   -3.595  7.077   1.00 87.19 116 A 1 
ATOM 912  C CE2 . TYR A 1 116 ? 8.679   -2.468  7.617   1.00 87.37 116 A 1 
ATOM 913  C CZ  . TYR A 1 116 ? 7.712   -3.458  7.903   1.00 88.47 116 A 1 
ATOM 914  O OH  . TYR A 1 116 ? 7.875   -4.280  8.975   1.00 86.16 116 A 1 
ATOM 915  N N   . VAL A 1 117 ? 6.218   -0.825  1.371   1.00 95.20 117 A 1 
ATOM 916  C CA  . VAL A 1 117 ? 5.660   -0.018  0.293   1.00 95.53 117 A 1 
ATOM 917  C C   . VAL A 1 117 ? 4.387   0.633   0.805   1.00 95.57 117 A 1 
ATOM 918  O O   . VAL A 1 117 ? 3.572   -0.018  1.463   1.00 94.45 117 A 1 
ATOM 919  C CB  . VAL A 1 117 ? 5.416   -0.876  -0.963  1.00 94.57 117 A 1 
ATOM 920  C CG1 . VAL A 1 117 ? 4.826   -0.052  -2.104  1.00 86.47 117 A 1 
ATOM 921  C CG2 . VAL A 1 117 ? 6.735   -1.477  -1.469  1.00 85.95 117 A 1 
ATOM 922  N N   . GLU A 1 118 ? 4.245   1.915   0.512   1.00 93.59 118 A 1 
ATOM 923  C CA  . GLU A 1 118 ? 3.032   2.686   0.722   1.00 92.75 118 A 1 
ATOM 924  C C   . GLU A 1 118 ? 2.430   3.028   -0.639  1.00 93.16 118 A 1 
ATOM 925  O O   . GLU A 1 118 ? 3.137   3.494   -1.533  1.00 92.13 118 A 1 
ATOM 926  C CB  . GLU A 1 118 ? 3.359   3.929   1.555   1.00 90.24 118 A 1 
ATOM 927  C CG  . GLU A 1 118 ? 2.117   4.702   1.980   1.00 83.36 118 A 1 
ATOM 928  C CD  . GLU A 1 118 ? 2.474   5.778   3.020   1.00 82.78 118 A 1 
ATOM 929  O OE1 . GLU A 1 118 ? 2.495   6.971   2.682   1.00 75.41 118 A 1 
ATOM 930  O OE2 . GLU A 1 118 ? 2.701   5.394   4.198   1.00 76.34 118 A 1 
ATOM 931  N N   . VAL A 1 119 ? 1.144   2.778   -0.803  1.00 93.72 119 A 1 
ATOM 932  C CA  . VAL A 1 119 ? 0.430   3.051   -2.047  1.00 94.06 119 A 1 
ATOM 933  C C   . VAL A 1 119 ? -0.789  3.921   -1.770  1.00 93.43 119 A 1 
ATOM 934  O O   . VAL A 1 119 ? -1.589  3.624   -0.881  1.00 92.31 119 A 1 
ATOM 935  C CB  . VAL A 1 119 ? 0.075   1.771   -2.829  1.00 94.01 119 A 1 
ATOM 936  C CG1 . VAL A 1 119 ? 1.332   0.973   -3.194  1.00 89.62 119 A 1 
ATOM 937  C CG2 . VAL A 1 119 ? -0.865  0.821   -2.092  1.00 88.51 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? -0.922  4.995   -2.537  1.00 92.46 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? -2.158  5.763   -2.604  1.00 91.66 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? -3.062  5.136   -3.651  1.00 92.61 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? -2.609  4.786   -4.744  1.00 92.28 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? -1.887  7.237   -2.930  1.00 89.55 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? -1.134  8.010   -1.840  1.00 85.23 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? -0.934  9.457   -2.293  1.00 80.93 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? -1.892  8.035   -0.510  1.00 79.18 120 A 1 
ATOM 946  N N   . THR A 1 121 ? -4.329  5.012   -3.308  1.00 93.08 121 A 1 
ATOM 947  C CA  . THR A 1 121 ? -5.296  4.315   -4.150  1.00 93.63 121 A 1 
ATOM 948  C C   . THR A 1 121 ? -6.608  5.073   -4.255  1.00 92.96 121 A 1 
ATOM 949  O O   . THR A 1 121 ? -7.005  5.803   -3.349  1.00 92.33 121 A 1 
ATOM 950  C CB  . THR A 1 121 ? -5.559  2.889   -3.658  1.00 94.32 121 A 1 
ATOM 951  O OG1 . THR A 1 121 ? -6.177  2.902   -2.393  1.00 92.96 121 A 1 
ATOM 952  C CG2 . THR A 1 121 ? -4.296  2.039   -3.537  1.00 92.49 121 A 1 
ATOM 953  N N   . GLU A 1 122 ? -7.291  4.853   -5.351  1.00 93.77 122 A 1 
ATOM 954  C CA  . GLU A 1 122 ? -8.645  5.326   -5.599  1.00 93.81 122 A 1 
ATOM 955  C C   . GLU A 1 122 ? -9.593  4.133   -5.586  1.00 94.31 122 A 1 
ATOM 956  O O   . GLU A 1 122 ? -9.361  3.148   -6.290  1.00 93.66 122 A 1 
ATOM 957  C CB  . GLU A 1 122 ? -8.657  6.059   -6.937  1.00 92.40 122 A 1 
ATOM 958  C CG  . GLU A 1 122 ? -10.034 6.611   -7.315  1.00 89.00 122 A 1 
ATOM 959  C CD  . GLU A 1 122 ? -9.927  7.426   -8.607  1.00 87.59 122 A 1 
ATOM 960  O OE1 . GLU A 1 122 ? -10.653 8.428   -8.738  1.00 80.25 122 A 1 
ATOM 961  O OE2 . GLU A 1 122 ? -9.067  7.078   -9.462  1.00 81.52 122 A 1 
ATOM 962  N N   . LYS A 1 123 ? -10.645 4.217   -4.775  1.00 94.44 123 A 1 
ATOM 963  C CA  . LYS A 1 123 ? -11.689 3.194   -4.752  1.00 94.64 123 A 1 
ATOM 964  C C   . LYS A 1 123 ? -12.464 3.249   -6.062  1.00 94.44 123 A 1 
ATOM 965  O O   . LYS A 1 123 ? -12.995 4.295   -6.420  1.00 93.12 123 A 1 
ATOM 966  C CB  . LYS A 1 123 ? -12.600 3.394   -3.534  1.00 93.97 123 A 1 
ATOM 967  C CG  . LYS A 1 123 ? -13.588 2.232   -3.375  1.00 92.34 123 A 1 
ATOM 968  C CD  . LYS A 1 123 ? -14.517 2.458   -2.179  1.00 89.86 123 A 1 
ATOM 969  C CE  . LYS A 1 123 ? -15.520 1.307   -2.106  1.00 85.03 123 A 1 
ATOM 970  N NZ  . LYS A 1 123 ? -16.580 1.546   -1.094  1.00 78.81 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -12.532 2.127   -6.739  1.00 93.78 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -13.385 1.954   -7.901  1.00 93.00 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? -14.781 1.589   -7.403  1.00 91.93 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? -14.973 0.548   -6.773  1.00 87.69 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -12.790 0.896   -8.838  1.00 92.01 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -11.375 1.229   -9.363  1.00 90.11 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -10.898 0.105   -10.276 1.00 85.50 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -11.334 2.541   -10.152 1.00 85.51 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? -15.733 2.468   -7.657  1.00 87.86 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? -17.135 2.166   -7.402  1.00 84.47 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? -17.622 1.195   -8.479  1.00 82.01 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? -17.478 1.439   -9.676  1.00 72.33 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? -17.976 3.443   -7.315  1.00 79.79 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? -17.505 4.304   -6.118  1.00 68.94 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? -18.454 5.450   -5.757  1.00 62.71 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? -18.271 5.978   -4.635  1.00 56.80 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? -19.341 5.779   -6.569  1.00 56.43 125 A 1 
ATOM 988  N N   . GLY A 1 126 ? -18.137 0.052   -8.046  1.00 78.68 126 A 1 
ATOM 989  C CA  . GLY A 1 126 ? -18.807 -0.859  -8.959  1.00 74.59 126 A 1 
ATOM 990  C C   . GLY A 1 126 ? -20.037 -0.158  -9.519  1.00 72.67 126 A 1 
ATOM 991  O O   . GLY A 1 126 ? -20.905 0.251   -8.753  1.00 65.56 126 A 1 
ATOM 992  N N   . THR A 1 127 ? -20.105 -0.020  -10.835 1.00 60.95 127 A 1 
ATOM 993  C CA  . THR A 1 127 ? -21.353 0.392   -11.480 1.00 59.81 127 A 1 
ATOM 994  C C   . THR A 1 127 ? -22.373 -0.704  -11.207 1.00 56.38 127 A 1 
ATOM 995  O O   . THR A 1 127 ? -22.253 -1.802  -11.750 1.00 52.37 127 A 1 
ATOM 996  C CB  . THR A 1 127 ? -21.179 0.605   -12.989 1.00 56.18 127 A 1 
ATOM 997  O OG1 . THR A 1 127 ? -20.051 1.402   -13.247 1.00 49.44 127 A 1 
ATOM 998  C CG2 . THR A 1 127 ? -22.381 1.312   -13.608 1.00 49.40 127 A 1 
ATOM 999  N N   . VAL A 1 128 ? -23.335 -0.421  -10.323 1.00 48.73 128 A 1 
ATOM 1000 C CA  . VAL A 1 128 ? -24.500 -1.287  -10.140 1.00 51.33 128 A 1 
ATOM 1001 C C   . VAL A 1 128 ? -25.238 -1.297  -11.479 1.00 49.72 128 A 1 
ATOM 1002 O O   . VAL A 1 128 ? -25.718 -0.255  -11.925 1.00 47.00 128 A 1 
ATOM 1003 C CB  . VAL A 1 128 ? -25.398 -0.795  -8.987  1.00 48.05 128 A 1 
ATOM 1004 C CG1 . VAL A 1 128 ? -26.574 -1.753  -8.756  1.00 40.70 128 A 1 
ATOM 1005 C CG2 . VAL A 1 128 ? -24.617 -0.698  -7.667  1.00 45.03 128 A 1 
ATOM 1006 N N   . ARG A 1 129 ? -25.194 -2.428  -12.148 1.00 43.87 129 A 1 
ATOM 1007 C CA  . ARG A 1 129 ? -26.048 -2.711  -13.305 1.00 46.53 129 A 1 
ATOM 1008 C C   . ARG A 1 129 ? -27.255 -3.505  -12.839 1.00 41.62 129 A 1 
ATOM 1009 O O   . ARG A 1 129 ? -27.061 -4.370  -11.963 1.00 37.81 129 A 1 
ATOM 1010 C CB  . ARG A 1 129 ? -25.299 -3.484  -14.398 1.00 42.89 129 A 1 
ATOM 1011 C CG  . ARG A 1 129 ? -24.401 -2.584  -15.248 1.00 38.48 129 A 1 
ATOM 1012 C CD  . ARG A 1 129 ? -23.840 -3.406  -16.412 1.00 36.27 129 A 1 
ATOM 1013 N NE  . ARG A 1 129 ? -23.059 -2.574  -17.337 1.00 32.72 129 A 1 
ATOM 1014 C CZ  . ARG A 1 129 ? -22.404 -3.007  -18.397 1.00 29.62 129 A 1 
ATOM 1015 N NH1 . ARG A 1 129 ? -22.384 -4.276  -18.727 1.00 34.48 129 A 1 
ATOM 1016 N NH2 . ARG A 1 129 ? -21.754 -2.176  -19.161 1.00 32.05 129 A 1 
ATOM 1017 O OXT . ARG A 1 129 ? -28.328 -3.225  -13.426 1.00 43.69 129 A 1 
#
