# 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_if10246
#
_entry.id if10246
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n PHE 6   
1 n PHE 7   
1 n LEU 8   
1 n ILE 9   
1 n MET 10  
1 n GLY 11  
1 n THR 12  
1 n SER 13  
1 n PHE 14  
1 n LYS 15  
1 n LEU 16  
1 n ASN 17  
1 n LEU 18  
1 n ARG 19  
1 n SER 20  
1 n GLU 21  
1 n LEU 22  
1 n ASP 23  
1 n TYR 24  
1 n LEU 25  
1 n GLY 26  
1 n MET 27  
1 n THR 28  
1 n VAL 29  
1 n LYS 30  
1 n GLU 31  
1 n LEU 32  
1 n SER 33  
1 n GLN 34  
1 n LYS 35  
1 n THR 36  
1 n GLY 37  
1 n ILE 38  
1 n ALA 39  
1 n LYS 40  
1 n GLY 41  
1 n THR 42  
1 n LEU 43  
1 n ASN 44  
1 n CYS 45  
1 n TYR 46  
1 n LEU 47  
1 n GLY 48  
1 n VAL 49  
1 n ARG 50  
1 n SER 51  
1 n SER 52  
1 n MET 53  
1 n PRO 54  
1 n PRO 55  
1 n ALA 56  
1 n ASP 57  
1 n ILE 58  
1 n ALA 59  
1 n VAL 60  
1 n LYS 61  
1 n ILE 62  
1 n ALA 63  
1 n SER 64  
1 n VAL 65  
1 n LEU 66  
1 n GLY 67  
1 n VAL 68  
1 n SER 69  
1 n VAL 70  
1 n GLU 71  
1 n TYR 72  
1 n LEU 73  
1 n VAL 74  
1 n THR 75  
1 n GLY 76  
1 n LYS 77  
1 n GLU 78  
1 n GLN 79  
1 n ARG 80  
1 n LYS 81  
1 n ASP 82  
1 n ILE 83  
1 n LEU 84  
1 n LEU 85  
1 n ASP 86  
1 n GLN 87  
1 n ASN 88  
1 n ILE 89  
1 n ARG 90  
1 n SER 91  
1 n ILE 92  
1 n ILE 93  
1 n GLN 94  
1 n ILE 95  
1 n LEU 96  
1 n THR 97  
1 n GLU 98  
1 n LEU 99  
1 n ASN 100 
1 n GLU 101 
1 n LYS 102 
1 n ASP 103 
1 n ILE 104 
1 n GLU 105 
1 n THR 106 
1 n ILE 107 
1 n LEU 108 
1 n GLY 109 
1 n LEU 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n LEU 114 
1 n LYS 115 
1 n ASN 116 
1 n GLN 117 
1 n SER 118 
1 n GLU 119 
1 n LYS 120 
1 n LYS 121 
1 n VAL 122 
1 n LYS 123 
#
_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 @ 2025-11-15 03:58:22)"
_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 81.11
_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 ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
#
_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   ? 26.181  -1.188  12.564  1.00 55.67 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 25.202  -0.923  13.643  1.00 67.69 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 23.850  -0.455  13.091  1.00 67.34 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 22.831  -0.918  13.578  1.00 65.24 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 25.798  0.021   14.703  1.00 62.24 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 25.143  -0.162  16.076  1.00 53.70 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 26.136  0.479   17.459  1.00 50.15 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 26.232  2.251   17.052  1.00 41.91 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 23.817  0.329   12.002  1.00 59.96 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 22.585  0.815   11.339  1.00 67.95 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 21.700  -0.285  10.733  1.00 66.06 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 20.480  -0.255  10.898  1.00 65.34 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 22.976  1.808   10.239  1.00 64.93 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 23.504  3.114   10.841  1.00 57.73 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 23.972  4.083   9.750   1.00 55.87 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 23.689  5.286   9.903   1.00 49.92 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 24.631  3.578   8.810   1.00 56.15 2   A 1 
ATOM 18  N N   . ILE A 1 3   ? 22.272  -1.324  10.104  1.00 62.35 3   A 1 
ATOM 19  C CA  . ILE A 1 3   ? 21.517  -2.425  9.470   1.00 65.87 3   A 1 
ATOM 20  C C   . ILE A 1 3   ? 20.683  -3.211  10.497  1.00 65.62 3   A 1 
ATOM 21  O O   . ILE A 1 3   ? 19.537  -3.565  10.230  1.00 63.81 3   A 1 
ATOM 22  C CB  . ILE A 1 3   ? 22.482  -3.349  8.687   1.00 63.24 3   A 1 
ATOM 23  C CG1 . ILE A 1 3   ? 23.198  -2.557  7.565   1.00 59.66 3   A 1 
ATOM 24  C CG2 . ILE A 1 3   ? 21.748  -4.565  8.098   1.00 60.86 3   A 1 
ATOM 25  C CD1 . ILE A 1 3   ? 24.309  -3.331  6.846   1.00 56.30 3   A 1 
ATOM 26  N N   . ALA A 1 4   ? 21.212  -3.448  11.691  1.00 59.45 4   A 1 
ATOM 27  C CA  . ALA A 1 4   ? 20.495  -4.166  12.750  1.00 63.63 4   A 1 
ATOM 28  C C   . ALA A 1 4   ? 19.325  -3.341  13.325  1.00 63.52 4   A 1 
ATOM 29  O O   . ALA A 1 4   ? 18.262  -3.890  13.607  1.00 63.19 4   A 1 
ATOM 30  C CB  . ALA A 1 4   ? 21.504  -4.556  13.839  1.00 62.21 4   A 1 
ATOM 31  N N   . ILE A 1 5   ? 19.500  -2.026  13.442  1.00 61.46 5   A 1 
ATOM 32  C CA  . ILE A 1 5   ? 18.448  -1.090  13.870  1.00 64.44 5   A 1 
ATOM 33  C C   . ILE A 1 5   ? 17.351  -1.006  12.803  1.00 65.00 5   A 1 
ATOM 34  O O   . ILE A 1 5   ? 16.168  -1.083  13.131  1.00 65.01 5   A 1 
ATOM 35  C CB  . ILE A 1 5   ? 19.062  0.290   14.196  1.00 63.65 5   A 1 
ATOM 36  C CG1 . ILE A 1 5   ? 20.010  0.172   15.416  1.00 61.38 5   A 1 
ATOM 37  C CG2 . ILE A 1 5   ? 17.965  1.335   14.473  1.00 63.86 5   A 1 
ATOM 38  C CD1 . ILE A 1 5   ? 20.842  1.433   15.687  1.00 58.20 5   A 1 
ATOM 39  N N   . PHE A 1 6   ? 17.724  -0.944  11.516  1.00 61.01 6   A 1 
ATOM 40  C CA  . PHE A 1 6   ? 16.790  -0.951  10.389  1.00 62.58 6   A 1 
ATOM 41  C C   . PHE A 1 6   ? 15.926  -2.222  10.368  1.00 62.26 6   A 1 
ATOM 42  O O   . PHE A 1 6   ? 14.698  -2.134  10.306  1.00 61.11 6   A 1 
ATOM 43  C CB  . PHE A 1 6   ? 17.589  -0.785  9.094   1.00 62.07 6   A 1 
ATOM 44  C CG  . PHE A 1 6   ? 16.728  -0.698  7.858   1.00 60.46 6   A 1 
ATOM 45  C CD1 . PHE A 1 6   ? 16.574  -1.816  7.014   1.00 58.13 6   A 1 
ATOM 46  C CD2 . PHE A 1 6   ? 16.074  0.507   7.545   1.00 60.29 6   A 1 
ATOM 47  C CE1 . PHE A 1 6   ? 15.780  -1.725  5.859   1.00 54.26 6   A 1 
ATOM 48  C CE2 . PHE A 1 6   ? 15.276  0.599   6.390   1.00 53.04 6   A 1 
ATOM 49  C CZ  . PHE A 1 6   ? 15.132  -0.516  5.548   1.00 55.34 6   A 1 
ATOM 50  N N   . PHE A 1 7   ? 16.531  -3.403  10.516  1.00 60.54 7   A 1 
ATOM 51  C CA  . PHE A 1 7   ? 15.797  -4.674  10.598  1.00 62.31 7   A 1 
ATOM 52  C C   . PHE A 1 7   ? 14.861  -4.744  11.811  1.00 63.48 7   A 1 
ATOM 53  O O   . PHE A 1 7   ? 13.746  -5.258  11.702  1.00 61.89 7   A 1 
ATOM 54  C CB  . PHE A 1 7   ? 16.787  -5.850  10.617  1.00 59.61 7   A 1 
ATOM 55  C CG  . PHE A 1 7   ? 16.863  -6.578  9.292   1.00 56.78 7   A 1 
ATOM 56  C CD1 . PHE A 1 7   ? 16.002  -7.663  9.046   1.00 54.47 7   A 1 
ATOM 57  C CD2 . PHE A 1 7   ? 17.770  -6.168  8.297   1.00 55.40 7   A 1 
ATOM 58  C CE1 . PHE A 1 7   ? 16.047  -8.341  7.815   1.00 48.63 7   A 1 
ATOM 59  C CE2 . PHE A 1 7   ? 17.816  -6.841  7.061   1.00 47.70 7   A 1 
ATOM 60  C CZ  . PHE A 1 7   ? 16.956  -7.930  6.822   1.00 49.92 7   A 1 
ATOM 61  N N   . LEU A 1 8   ? 15.275  -4.210  12.960  1.00 64.22 8   A 1 
ATOM 62  C CA  . LEU A 1 8   ? 14.449  -4.161  14.166  1.00 65.40 8   A 1 
ATOM 63  C C   . LEU A 1 8   ? 13.211  -3.268  13.965  1.00 65.11 8   A 1 
ATOM 64  O O   . LEU A 1 8   ? 12.102  -3.664  14.321  1.00 64.59 8   A 1 
ATOM 65  C CB  . LEU A 1 8   ? 15.323  -3.683  15.342  1.00 64.13 8   A 1 
ATOM 66  C CG  . LEU A 1 8   ? 14.644  -3.812  16.713  1.00 58.53 8   A 1 
ATOM 67  C CD1 . LEU A 1 8   ? 14.532  -5.272  17.160  1.00 54.77 8   A 1 
ATOM 68  C CD2 . LEU A 1 8   ? 15.468  -3.060  17.761  1.00 58.99 8   A 1 
ATOM 69  N N   . ILE A 1 9   ? 13.376  -2.095  13.346  1.00 64.64 9   A 1 
ATOM 70  C CA  . ILE A 1 9   ? 12.285  -1.158  13.040  1.00 67.52 9   A 1 
ATOM 71  C C   . ILE A 1 9   ? 11.309  -1.777  12.028  1.00 66.99 9   A 1 
ATOM 72  O O   . ILE A 1 9   ? 10.099  -1.762  12.255  1.00 64.53 9   A 1 
ATOM 73  C CB  . ILE A 1 9   ? 12.861  0.196   12.555  1.00 65.39 9   A 1 
ATOM 74  C CG1 . ILE A 1 9   ? 13.604  0.907   13.714  1.00 61.47 9   A 1 
ATOM 75  C CG2 . ILE A 1 9   ? 11.746  1.118   12.018  1.00 62.00 9   A 1 
ATOM 76  C CD1 . ILE A 1 9   ? 14.482  2.078   13.260  1.00 57.15 9   A 1 
ATOM 77  N N   . MET A 1 10  ? 11.797  -2.400  10.944  1.00 66.23 10  A 1 
ATOM 78  C CA  . MET A 1 10  ? 10.938  -3.065  9.951   1.00 66.59 10  A 1 
ATOM 79  C C   . MET A 1 10  ? 10.148  -4.240  10.543  1.00 65.57 10  A 1 
ATOM 80  O O   . MET A 1 10  ? 8.956   -4.384  10.267  1.00 62.06 10  A 1 
ATOM 81  C CB  . MET A 1 10  ? 11.777  -3.548  8.764   1.00 64.12 10  A 1 
ATOM 82  C CG  . MET A 1 10  ? 12.271  -2.391  7.898   1.00 59.62 10  A 1 
ATOM 83  S SD  . MET A 1 10  ? 13.103  -2.941  6.383   1.00 55.31 10  A 1 
ATOM 84  C CE  . MET A 1 10  ? 11.665  -3.356  5.361   1.00 49.57 10  A 1 
ATOM 85  N N   . GLY A 1 11  ? 10.771  -5.055  11.391  1.00 65.49 11  A 1 
ATOM 86  C CA  . GLY A 1 11  ? 10.097  -6.171  12.065  1.00 66.63 11  A 1 
ATOM 87  C C   . GLY A 1 11  ? 9.005   -5.709  13.032  1.00 69.33 11  A 1 
ATOM 88  O O   . GLY A 1 11  ? 7.938   -6.321  13.097  1.00 66.04 11  A 1 
ATOM 89  N N   . THR A 1 12  ? 9.223   -4.610  13.745  1.00 67.47 12  A 1 
ATOM 90  C CA  . THR A 1 12  ? 8.202   -4.025  14.631  1.00 70.05 12  A 1 
ATOM 91  C C   . THR A 1 12  ? 7.032   -3.426  13.850  1.00 73.51 12  A 1 
ATOM 92  O O   . THR A 1 12  ? 5.884   -3.669  14.229  1.00 68.65 12  A 1 
ATOM 93  C CB  . THR A 1 12  ? 8.786   -2.976  15.591  1.00 65.37 12  A 1 
ATOM 94  O OG1 . THR A 1 12  ? 9.575   -2.024  14.933  1.00 58.67 12  A 1 
ATOM 95  C CG2 . THR A 1 12  ? 9.661   -3.619  16.665  1.00 57.25 12  A 1 
ATOM 96  N N   . SER A 1 13  ? 7.282   -2.730  12.737  1.00 78.90 13  A 1 
ATOM 97  C CA  . SER A 1 13  ? 6.232   -2.191  11.864  1.00 82.44 13  A 1 
ATOM 98  C C   . SER A 1 13  ? 5.381   -3.305  11.251  1.00 85.71 13  A 1 
ATOM 99  O O   . SER A 1 13  ? 4.158   -3.265  11.360  1.00 84.44 13  A 1 
ATOM 100 C CB  . SER A 1 13  ? 6.843   -1.330  10.756  1.00 76.36 13  A 1 
ATOM 101 O OG  . SER A 1 13  ? 7.508   -0.218  11.323  1.00 64.89 13  A 1 
ATOM 102 N N   . PHE A 1 14  ? 6.002   -4.349  10.701  1.00 85.63 14  A 1 
ATOM 103 C CA  . PHE A 1 14  ? 5.288   -5.496  10.139  1.00 87.72 14  A 1 
ATOM 104 C C   . PHE A 1 14  ? 4.362   -6.156  11.165  1.00 88.93 14  A 1 
ATOM 105 O O   . PHE A 1 14  ? 3.191   -6.398  10.878  1.00 88.97 14  A 1 
ATOM 106 C CB  . PHE A 1 14  ? 6.289   -6.523  9.594   1.00 88.32 14  A 1 
ATOM 107 C CG  . PHE A 1 14  ? 5.605   -7.704  8.936   1.00 88.72 14  A 1 
ATOM 108 C CD1 . PHE A 1 14  ? 5.212   -8.822  9.694   1.00 86.04 14  A 1 
ATOM 109 C CD2 . PHE A 1 14  ? 5.302   -7.656  7.561   1.00 86.50 14  A 1 
ATOM 110 C CE1 . PHE A 1 14  ? 4.513   -9.881  9.084   1.00 85.21 14  A 1 
ATOM 111 C CE2 . PHE A 1 14  ? 4.610   -8.715  6.953   1.00 84.90 14  A 1 
ATOM 112 C CZ  . PHE A 1 14  ? 4.210   -9.827  7.714   1.00 86.83 14  A 1 
ATOM 113 N N   . LYS A 1 15  ? 4.856   -6.402  12.377  1.00 88.72 15  A 1 
ATOM 114 C CA  . LYS A 1 15  ? 4.050   -6.971  13.466  1.00 89.79 15  A 1 
ATOM 115 C C   . LYS A 1 15  ? 2.827   -6.110  13.789  1.00 90.37 15  A 1 
ATOM 116 O O   . LYS A 1 15  ? 1.732   -6.652  13.939  1.00 90.55 15  A 1 
ATOM 117 C CB  . LYS A 1 15  ? 4.939   -7.135  14.704  1.00 88.96 15  A 1 
ATOM 118 C CG  . LYS A 1 15  ? 4.137   -7.538  15.948  1.00 86.26 15  A 1 
ATOM 119 C CD  . LYS A 1 15  ? 5.041   -7.541  17.174  1.00 83.90 15  A 1 
ATOM 120 C CE  . LYS A 1 15  ? 4.182   -7.678  18.429  1.00 76.28 15  A 1 
ATOM 121 N NZ  . LYS A 1 15  ? 5.034   -7.651  19.639  1.00 69.51 15  A 1 
ATOM 122 N N   . LEU A 1 16  ? 3.020   -4.798  13.946  1.00 88.49 16  A 1 
ATOM 123 C CA  . LEU A 1 16  ? 1.947   -3.867  14.302  1.00 88.82 16  A 1 
ATOM 124 C C   . LEU A 1 16  ? 0.889   -3.808  13.202  1.00 89.42 16  A 1 
ATOM 125 O O   . LEU A 1 16  ? -0.298  -3.951  13.496  1.00 88.83 16  A 1 
ATOM 126 C CB  . LEU A 1 16  ? 2.537   -2.474  14.577  1.00 87.77 16  A 1 
ATOM 127 C CG  . LEU A 1 16  ? 3.338   -2.370  15.887  1.00 81.73 16  A 1 
ATOM 128 C CD1 . LEU A 1 16  ? 4.033   -1.008  15.957  1.00 76.77 16  A 1 
ATOM 129 C CD2 . LEU A 1 16  ? 2.450   -2.519  17.124  1.00 77.06 16  A 1 
ATOM 130 N N   . ASN A 1 17  ? 1.307   -3.698  11.938  1.00 88.49 17  A 1 
ATOM 131 C CA  . ASN A 1 17  ? 0.408   -3.629  10.790  1.00 88.22 17  A 1 
ATOM 132 C C   . ASN A 1 17  ? -0.344  -4.953  10.598  1.00 89.04 17  A 1 
ATOM 133 O O   . ASN A 1 17  ? -1.564  -4.949  10.466  1.00 88.35 17  A 1 
ATOM 134 C CB  . ASN A 1 17  ? 1.217   -3.233  9.546   1.00 87.42 17  A 1 
ATOM 135 C CG  . ASN A 1 17  ? 1.915   -1.891  9.686   1.00 84.30 17  A 1 
ATOM 136 O OD1 . ASN A 1 17  ? 1.548   -1.024  10.469  1.00 78.46 17  A 1 
ATOM 137 N ND2 . ASN A 1 17  ? 2.983   -1.701  8.953   1.00 77.32 17  A 1 
ATOM 138 N N   . LEU A 1 18  ? 0.342   -6.097  10.685  1.00 89.69 18  A 1 
ATOM 139 C CA  . LEU A 1 18  ? -0.297  -7.412  10.636  1.00 90.94 18  A 1 
ATOM 140 C C   . LEU A 1 18  ? -1.327  -7.583  11.757  1.00 91.82 18  A 1 
ATOM 141 O O   . LEU A 1 18  ? -2.409  -8.117  11.527  1.00 92.02 18  A 1 
ATOM 142 C CB  . LEU A 1 18  ? 0.792   -8.501  10.705  1.00 91.86 18  A 1 
ATOM 143 C CG  . LEU A 1 18  ? 0.245   -9.943  10.735  1.00 90.70 18  A 1 
ATOM 144 C CD1 . LEU A 1 18  ? -0.625  -10.268 9.525   1.00 85.04 18  A 1 
ATOM 145 C CD2 . LEU A 1 18  ? 1.402   -10.942 10.759  1.00 85.90 18  A 1 
ATOM 146 N N   . ARG A 1 19  ? -1.009  -7.144  12.983  1.00 90.67 19  A 1 
ATOM 147 C CA  . ARG A 1 19  ? -1.951  -7.209  14.101  1.00 90.89 19  A 1 
ATOM 148 C C   . ARG A 1 19  ? -3.168  -6.323  13.860  1.00 91.65 19  A 1 
ATOM 149 O O   . ARG A 1 19  ? -4.280  -6.801  14.061  1.00 91.70 19  A 1 
ATOM 150 C CB  . ARG A 1 19  ? -1.237  -6.862  15.417  1.00 90.48 19  A 1 
ATOM 151 C CG  . ARG A 1 19  ? -2.155  -7.009  16.643  1.00 82.72 19  A 1 
ATOM 152 C CD  . ARG A 1 19  ? -2.558  -8.470  16.879  1.00 78.25 19  A 1 
ATOM 153 N NE  . ARG A 1 19  ? -3.780  -8.564  17.658  1.00 70.90 19  A 1 
ATOM 154 C CZ  . ARG A 1 19  ? -4.348  -9.668  18.100  1.00 64.62 19  A 1 
ATOM 155 N NH1 . ARG A 1 19  ? -3.757  -10.828 18.022  1.00 57.68 19  A 1 
ATOM 156 N NH2 . ARG A 1 19  ? -5.542  -9.608  18.610  1.00 57.38 19  A 1 
ATOM 157 N N   . SER A 1 20  ? -2.951  -5.089  13.392  1.00 88.17 20  A 1 
ATOM 158 C CA  . SER A 1 20  ? -4.019  -4.140  13.063  1.00 87.36 20  A 1 
ATOM 159 C C   . SER A 1 20  ? -4.973  -4.698  12.007  1.00 88.06 20  A 1 
ATOM 160 O O   . SER A 1 20  ? -6.184  -4.627  12.194  1.00 87.18 20  A 1 
ATOM 161 C CB  . SER A 1 20  ? -3.405  -2.825  12.570  1.00 86.16 20  A 1 
ATOM 162 O OG  . SER A 1 20  ? -4.394  -1.820  12.511  1.00 74.68 20  A 1 
ATOM 163 N N   . GLU A 1 21  ? -4.451  -5.319  10.950  1.00 87.16 21  A 1 
ATOM 164 C CA  . GLU A 1 21  ? -5.274  -5.938  9.903   1.00 87.77 21  A 1 
ATOM 165 C C   . GLU A 1 21  ? -6.069  -7.146  10.410  1.00 89.21 21  A 1 
ATOM 166 O O   . GLU A 1 21  ? -7.240  -7.312  10.070  1.00 88.54 21  A 1 
ATOM 167 C CB  . GLU A 1 21  ? -4.389  -6.379  8.726   1.00 87.19 21  A 1 
ATOM 168 C CG  . GLU A 1 21  ? -3.867  -5.196  7.913   1.00 81.35 21  A 1 
ATOM 169 C CD  . GLU A 1 21  ? -5.003  -4.283  7.446   1.00 82.04 21  A 1 
ATOM 170 O OE1 . GLU A 1 21  ? -4.903  -3.064  7.717   1.00 75.04 21  A 1 
ATOM 171 O OE2 . GLU A 1 21  ? -5.978  -4.817  6.875   1.00 73.81 21  A 1 
ATOM 172 N N   . LEU A 1 22  ? -5.463  -7.997  11.244  1.00 89.93 22  A 1 
ATOM 173 C CA  . LEU A 1 22  ? -6.181  -9.116  11.859  1.00 91.19 22  A 1 
ATOM 174 C C   . LEU A 1 22  ? -7.323  -8.629  12.752  1.00 92.09 22  A 1 
ATOM 175 O O   . LEU A 1 22  ? -8.418  -9.185  12.682  1.00 91.78 22  A 1 
ATOM 176 C CB  . LEU A 1 22  ? -5.203  -9.987  12.662  1.00 92.43 22  A 1 
ATOM 177 C CG  . LEU A 1 22  ? -4.265  -10.846 11.800  1.00 91.21 22  A 1 
ATOM 178 C CD1 . LEU A 1 22  ? -3.255  -11.548 12.712  1.00 85.36 22  A 1 
ATOM 179 C CD2 . LEU A 1 22  ? -5.017  -11.920 11.017  1.00 85.83 22  A 1 
ATOM 180 N N   . ASP A 1 23  ? -7.086  -7.593  13.550  1.00 89.07 23  A 1 
ATOM 181 C CA  . ASP A 1 23  ? -8.096  -7.001  14.427  1.00 89.07 23  A 1 
ATOM 182 C C   . ASP A 1 23  ? -9.203  -6.313  13.604  1.00 88.59 23  A 1 
ATOM 183 O O   . ASP A 1 23  ? -10.388 -6.513  13.886  1.00 86.48 23  A 1 
ATOM 184 C CB  . ASP A 1 23  ? -7.420  -6.036  15.431  1.00 88.84 23  A 1 
ATOM 185 C CG  . ASP A 1 23  ? -6.541  -6.741  16.486  1.00 84.51 23  A 1 
ATOM 186 O OD1 . ASP A 1 23  ? -6.774  -7.932  16.809  1.00 78.61 23  A 1 
ATOM 187 O OD2 . ASP A 1 23  ? -5.610  -6.123  17.054  1.00 78.85 23  A 1 
ATOM 188 N N   . TYR A 1 24  ? -8.850  -5.582  12.528  1.00 87.07 24  A 1 
ATOM 189 C CA  . TYR A 1 24  ? -9.801  -4.936  11.615  1.00 86.27 24  A 1 
ATOM 190 C C   . TYR A 1 24  ? -10.720 -5.942  10.912  1.00 87.33 24  A 1 
ATOM 191 O O   . TYR A 1 24  ? -11.934 -5.740  10.826  1.00 85.69 24  A 1 
ATOM 192 C CB  . TYR A 1 24  ? -9.020  -4.112  10.582  1.00 84.42 24  A 1 
ATOM 193 C CG  . TYR A 1 24  ? -9.908  -3.453  9.543   1.00 81.44 24  A 1 
ATOM 194 C CD1 . TYR A 1 24  ? -9.997  -3.985  8.240   1.00 75.06 24  A 1 
ATOM 195 C CD2 . TYR A 1 24  ? -10.678 -2.327  9.893   1.00 75.09 24  A 1 
ATOM 196 C CE1 . TYR A 1 24  ? -10.849 -3.390  7.291   1.00 71.31 24  A 1 
ATOM 197 C CE2 . TYR A 1 24  ? -11.536 -1.731  8.948   1.00 72.80 24  A 1 
ATOM 198 C CZ  . TYR A 1 24  ? -11.621 -2.265  7.646   1.00 72.11 24  A 1 
ATOM 199 O OH  . TYR A 1 24  ? -12.455 -1.693  6.732   1.00 71.37 24  A 1 
ATOM 200 N N   . LEU A 1 25  ? -10.160 -7.060  10.447  1.00 87.04 25  A 1 
ATOM 201 C CA  . LEU A 1 25  ? -10.902 -8.130  9.776   1.00 87.75 25  A 1 
ATOM 202 C C   . LEU A 1 25  ? -11.608 -9.089  10.749  1.00 89.70 25  A 1 
ATOM 203 O O   . LEU A 1 25  ? -12.270 -10.031 10.299  1.00 87.05 25  A 1 
ATOM 204 C CB  . LEU A 1 25  ? -9.939  -8.885  8.842   1.00 88.48 25  A 1 
ATOM 205 C CG  . LEU A 1 25  ? -9.403  -8.049  7.665   1.00 86.07 25  A 1 
ATOM 206 C CD1 . LEU A 1 25  ? -8.346  -8.861  6.919   1.00 79.89 25  A 1 
ATOM 207 C CD2 . LEU A 1 25  ? -10.510 -7.683  6.669   1.00 80.15 25  A 1 
ATOM 208 N N   . GLY A 1 26  ? -11.438 -8.915  12.064  1.00 90.74 26  A 1 
ATOM 209 C CA  . GLY A 1 26  ? -11.932 -9.846  13.080  1.00 91.34 26  A 1 
ATOM 210 C C   . GLY A 1 26  ? -11.362 -11.262 12.925  1.00 91.70 26  A 1 
ATOM 211 O O   . GLY A 1 26  ? -12.025 -12.238 13.272  1.00 88.44 26  A 1 
ATOM 212 N N   . MET A 1 27  ? -10.158 -11.394 12.345  1.00 92.96 27  A 1 
ATOM 213 C CA  . MET A 1 27  ? -9.555  -12.678 11.985  1.00 93.90 27  A 1 
ATOM 214 C C   . MET A 1 27  ? -8.553  -13.141 13.044  1.00 94.38 27  A 1 
ATOM 215 O O   . MET A 1 27  ? -7.646  -12.425 13.458  1.00 93.00 27  A 1 
ATOM 216 C CB  . MET A 1 27  ? -8.915  -12.583 10.590  1.00 92.68 27  A 1 
ATOM 217 C CG  . MET A 1 27  ? -8.504  -13.964 10.054  1.00 88.33 27  A 1 
ATOM 218 S SD  . MET A 1 27  ? -7.762  -14.016 8.394   1.00 87.00 27  A 1 
ATOM 219 C CE  . MET A 1 27  ? -8.985  -13.093 7.428   1.00 76.60 27  A 1 
ATOM 220 N N   . THR A 1 28  ? -8.661  -14.399 13.447  1.00 94.17 28  A 1 
ATOM 221 C CA  . THR A 1 28  ? -7.704  -15.010 14.376  1.00 94.34 28  A 1 
ATOM 222 C C   . THR A 1 28  ? -6.462  -15.538 13.650  1.00 94.32 28  A 1 
ATOM 223 O O   . THR A 1 28  ? -6.497  -15.928 12.482  1.00 93.54 28  A 1 
ATOM 224 C CB  . THR A 1 28  ? -8.354  -16.127 15.204  1.00 94.04 28  A 1 
ATOM 225 O OG1 . THR A 1 28  ? -8.697  -17.208 14.381  1.00 90.15 28  A 1 
ATOM 226 C CG2 . THR A 1 28  ? -9.593  -15.680 15.975  1.00 87.91 28  A 1 
ATOM 227 N N   . VAL A 1 29  ? -5.350  -15.676 14.373  1.00 94.75 29  A 1 
ATOM 228 C CA  . VAL A 1 29  ? -4.126  -16.320 13.845  1.00 94.80 29  A 1 
ATOM 229 C C   . VAL A 1 29  ? -4.391  -17.762 13.378  1.00 95.30 29  A 1 
ATOM 230 O O   . VAL A 1 29  ? -3.736  -18.255 12.464  1.00 95.09 29  A 1 
ATOM 231 C CB  . VAL A 1 29  ? -3.002  -16.308 14.903  1.00 93.91 29  A 1 
ATOM 232 C CG1 . VAL A 1 29  ? -1.680  -16.872 14.360  1.00 90.05 29  A 1 
ATOM 233 C CG2 . VAL A 1 29  ? -2.718  -14.889 15.413  1.00 89.64 29  A 1 
ATOM 234 N N   . LYS A 1 30  ? -5.372  -18.447 13.973  1.00 95.21 30  A 1 
ATOM 235 C CA  . LYS A 1 30  ? -5.790  -19.792 13.555  1.00 95.50 30  A 1 
ATOM 236 C C   . LYS A 1 30  ? -6.440  -19.762 12.168  1.00 95.80 30  A 1 
ATOM 237 O O   . LYS A 1 30  ? -6.088  -20.587 11.330  1.00 95.45 30  A 1 
ATOM 238 C CB  . LYS A 1 30  ? -6.724  -20.397 14.614  1.00 95.47 30  A 1 
ATOM 239 C CG  . LYS A 1 30  ? -7.096  -21.857 14.304  1.00 89.08 30  A 1 
ATOM 240 C CD  . LYS A 1 30  ? -8.108  -22.405 15.320  1.00 84.70 30  A 1 
ATOM 241 C CE  . LYS A 1 30  ? -8.538  -23.825 14.933  1.00 75.02 30  A 1 
ATOM 242 N NZ  . LYS A 1 30  ? -9.668  -24.323 15.767  1.00 66.37 30  A 1 
ATOM 243 N N   . GLU A 1 31  ? -7.343  -18.806 11.919  1.00 94.31 31  A 1 
ATOM 244 C CA  . GLU A 1 31  ? -7.990  -18.638 10.610  1.00 94.22 31  A 1 
ATOM 245 C C   . GLU A 1 31  ? -6.995  -18.180 9.547   1.00 94.49 31  A 1 
ATOM 246 O O   . GLU A 1 31  ? -6.989  -18.729 8.444   1.00 93.70 31  A 1 
ATOM 247 C CB  . GLU A 1 31  ? -9.125  -17.623 10.733  1.00 94.51 31  A 1 
ATOM 248 C CG  . GLU A 1 31  ? -10.295 -18.198 11.537  1.00 90.47 31  A 1 
ATOM 249 C CD  . GLU A 1 31  ? -11.209 -17.108 12.084  1.00 87.03 31  A 1 
ATOM 250 O OE1 . GLU A 1 31  ? -12.431 -17.329 12.086  1.00 78.81 31  A 1 
ATOM 251 O OE2 . GLU A 1 31  ? -10.637 -16.124 12.603  1.00 78.96 31  A 1 
ATOM 252 N N   . LEU A 1 32  ? -6.092  -17.254 9.883   1.00 94.51 32  A 1 
ATOM 253 C CA  . LEU A 1 32  ? -5.002  -16.869 8.986   1.00 94.20 32  A 1 
ATOM 254 C C   . LEU A 1 32  ? -4.131  -18.078 8.615   1.00 94.81 32  A 1 
ATOM 255 O O   . LEU A 1 32  ? -3.802  -18.263 7.449   1.00 94.90 32  A 1 
ATOM 256 C CB  . LEU A 1 32  ? -4.170  -15.746 9.634   1.00 94.57 32  A 1 
ATOM 257 C CG  . LEU A 1 32  ? -3.036  -15.235 8.725   1.00 93.13 32  A 1 
ATOM 258 C CD1 . LEU A 1 32  ? -3.566  -14.562 7.461   1.00 86.39 32  A 1 
ATOM 259 C CD2 . LEU A 1 32  ? -2.163  -14.232 9.474   1.00 87.17 32  A 1 
ATOM 260 N N   . SER A 1 33  ? -3.804  -18.933 9.583   1.00 95.38 33  A 1 
ATOM 261 C CA  . SER A 1 33  ? -3.057  -20.176 9.347   1.00 95.22 33  A 1 
ATOM 262 C C   . SER A 1 33  ? -3.784  -21.112 8.378   1.00 95.21 33  A 1 
ATOM 263 O O   . SER A 1 33  ? -3.150  -21.677 7.491   1.00 95.20 33  A 1 
ATOM 264 C CB  . SER A 1 33  ? -2.806  -20.886 10.682  1.00 95.45 33  A 1 
ATOM 265 O OG  . SER A 1 33  ? -2.153  -22.130 10.506  1.00 88.72 33  A 1 
ATOM 266 N N   . GLN A 1 34  ? -5.097  -21.259 8.512   1.00 96.00 34  A 1 
ATOM 267 C CA  . GLN A 1 34  ? -5.907  -22.101 7.624   1.00 96.12 34  A 1 
ATOM 268 C C   . GLN A 1 34  ? -5.966  -21.538 6.199   1.00 95.94 34  A 1 
ATOM 269 O O   . GLN A 1 34  ? -5.787  -22.281 5.240   1.00 94.95 34  A 1 
ATOM 270 C CB  . GLN A 1 34  ? -7.321  -22.238 8.201   1.00 96.33 34  A 1 
ATOM 271 C CG  . GLN A 1 34  ? -7.353  -23.136 9.447   1.00 92.66 34  A 1 
ATOM 272 C CD  . GLN A 1 34  ? -8.727  -23.154 10.120  1.00 88.23 34  A 1 
ATOM 273 O OE1 . GLN A 1 34  ? -9.500  -22.218 10.080  1.00 83.18 34  A 1 
ATOM 274 N NE2 . GLN A 1 34  ? -9.085  -24.227 10.789  1.00 79.35 34  A 1 
ATOM 275 N N   . LYS A 1 35  ? -6.171  -20.217 6.054   1.00 94.62 35  A 1 
ATOM 276 C CA  . LYS A 1 35  ? -6.255  -19.558 4.741   1.00 94.11 35  A 1 
ATOM 277 C C   . LYS A 1 35  ? -4.912  -19.502 4.015   1.00 94.71 35  A 1 
ATOM 278 O O   . LYS A 1 35  ? -4.851  -19.686 2.805   1.00 93.33 35  A 1 
ATOM 279 C CB  . LYS A 1 35  ? -6.822  -18.144 4.912   1.00 94.08 35  A 1 
ATOM 280 C CG  . LYS A 1 35  ? -8.315  -18.128 5.263   1.00 92.64 35  A 1 
ATOM 281 C CD  . LYS A 1 35  ? -8.816  -16.680 5.299   1.00 89.04 35  A 1 
ATOM 282 C CE  . LYS A 1 35  ? -10.314 -16.602 5.600   1.00 84.94 35  A 1 
ATOM 283 N NZ  . LYS A 1 35  ? -10.805 -15.198 5.535   1.00 76.06 35  A 1 
ATOM 284 N N   . THR A 1 36  ? -3.837  -19.245 4.749   1.00 94.63 36  A 1 
ATOM 285 C CA  . THR A 1 36  ? -2.494  -19.165 4.160   1.00 94.42 36  A 1 
ATOM 286 C C   . THR A 1 36  ? -1.837  -20.531 4.018   1.00 94.73 36  A 1 
ATOM 287 O O   . THR A 1 36  ? -0.942  -20.673 3.196   1.00 93.29 36  A 1 
ATOM 288 C CB  . THR A 1 36  ? -1.558  -18.251 4.969   1.00 94.32 36  A 1 
ATOM 289 O OG1 . THR A 1 36  ? -1.406  -18.736 6.275   1.00 91.40 36  A 1 
ATOM 290 C CG2 . THR A 1 36  ? -2.043  -16.807 5.035   1.00 90.54 36  A 1 
ATOM 291 N N   . GLY A 1 37  ? -2.222  -21.543 4.798   1.00 95.22 37  A 1 
ATOM 292 C CA  . GLY A 1 37  ? -1.481  -22.805 4.914   1.00 95.16 37  A 1 
ATOM 293 C C   . GLY A 1 37  ? -0.137  -22.683 5.648   1.00 95.70 37  A 1 
ATOM 294 O O   . GLY A 1 37  ? 0.667   -23.611 5.605   1.00 93.97 37  A 1 
ATOM 295 N N   . ILE A 1 38  ? 0.124   -21.551 6.304   1.00 94.99 38  A 1 
ATOM 296 C CA  . ILE A 1 38  ? 1.323   -21.330 7.126   1.00 94.92 38  A 1 
ATOM 297 C C   . ILE A 1 38  ? 1.030   -21.829 8.541   1.00 95.45 38  A 1 
ATOM 298 O O   . ILE A 1 38  ? 0.001   -21.492 9.124   1.00 95.05 38  A 1 
ATOM 299 C CB  . ILE A 1 38  ? 1.729   -19.838 7.121   1.00 94.61 38  A 1 
ATOM 300 C CG1 . ILE A 1 38  ? 2.039   -19.342 5.690   1.00 92.93 38  A 1 
ATOM 301 C CG2 . ILE A 1 38  ? 2.954   -19.594 8.026   1.00 92.40 38  A 1 
ATOM 302 C CD1 . ILE A 1 38  ? 1.986   -17.816 5.573   1.00 88.25 38  A 1 
ATOM 303 N N   . ALA A 1 39  ? 1.943   -22.602 9.121   1.00 95.72 39  A 1 
ATOM 304 C CA  . ALA A 1 39  ? 1.768   -23.129 10.471  1.00 95.63 39  A 1 
ATOM 305 C C   . ALA A 1 39  ? 1.535   -22.007 11.498  1.00 95.27 39  A 1 
ATOM 306 O O   . ALA A 1 39  ? 2.241   -20.997 11.516  1.00 94.44 39  A 1 
ATOM 307 C CB  . ALA A 1 39  ? 2.981   -23.992 10.834  1.00 95.20 39  A 1 
ATOM 308 N N   . LYS A 1 40  ? 0.574   -22.202 12.406  1.00 95.13 40  A 1 
ATOM 309 C CA  . LYS A 1 40  ? 0.230   -21.228 13.456  1.00 94.75 40  A 1 
ATOM 310 C C   . LYS A 1 40  ? 1.444   -20.818 14.301  1.00 94.69 40  A 1 
ATOM 311 O O   . LYS A 1 40  ? 1.562   -19.654 14.671  1.00 94.18 40  A 1 
ATOM 312 C CB  . LYS A 1 40  ? -0.892  -21.816 14.332  1.00 93.82 40  A 1 
ATOM 313 C CG  . LYS A 1 40  ? -1.397  -20.808 15.374  1.00 86.34 40  A 1 
ATOM 314 C CD  . LYS A 1 40  ? -2.443  -21.426 16.308  1.00 84.40 40  A 1 
ATOM 315 C CE  . LYS A 1 40  ? -2.813  -20.389 17.377  1.00 75.91 40  A 1 
ATOM 316 N NZ  . LYS A 1 40  ? -3.692  -20.954 18.433  1.00 68.40 40  A 1 
ATOM 317 N N   . GLY A 1 41  ? 2.346   -21.760 14.593  1.00 94.02 41  A 1 
ATOM 318 C CA  . GLY A 1 41  ? 3.595   -21.480 15.315  1.00 93.69 41  A 1 
ATOM 319 C C   . GLY A 1 41  ? 4.470   -20.459 14.585  1.00 94.08 41  A 1 
ATOM 320 O O   . GLY A 1 41  ? 4.920   -19.496 15.200  1.00 93.13 41  A 1 
ATOM 321 N N   . THR A 1 42  ? 4.604   -20.595 13.255  1.00 94.56 42  A 1 
ATOM 322 C CA  . THR A 1 42  ? 5.355   -19.662 12.403  1.00 94.39 42  A 1 
ATOM 323 C C   . THR A 1 42  ? 4.712   -18.274 12.389  1.00 94.35 42  A 1 
ATOM 324 O O   . THR A 1 42  ? 5.404   -17.277 12.577  1.00 93.30 42  A 1 
ATOM 325 C CB  . THR A 1 42  ? 5.448   -20.215 10.975  1.00 93.94 42  A 1 
ATOM 326 O OG1 . THR A 1 42  ? 5.938   -21.537 11.004  1.00 90.12 42  A 1 
ATOM 327 C CG2 . THR A 1 42  ? 6.380   -19.407 10.082  1.00 89.70 42  A 1 
ATOM 328 N N   . LEU A 1 43  ? 3.382   -18.184 12.252  1.00 93.73 43  A 1 
ATOM 329 C CA  . LEU A 1 43  ? 2.671   -16.900 12.323  1.00 93.36 43  A 1 
ATOM 330 C C   . LEU A 1 43  ? 2.831   -16.221 13.694  1.00 93.10 43  A 1 
ATOM 331 O O   . LEU A 1 43  ? 3.026   -15.011 13.767  1.00 92.76 43  A 1 
ATOM 332 C CB  . LEU A 1 43  ? 1.187   -17.116 12.005  1.00 93.54 43  A 1 
ATOM 333 C CG  . LEU A 1 43  ? 0.890   -17.533 10.554  1.00 92.26 43  A 1 
ATOM 334 C CD1 . LEU A 1 43  ? -0.600  -17.823 10.413  1.00 89.10 43  A 1 
ATOM 335 C CD2 . LEU A 1 43  ? 1.260   -16.439 9.554   1.00 89.86 43  A 1 
ATOM 336 N N   . ASN A 1 44  ? 2.807   -16.993 14.780  1.00 93.11 44  A 1 
ATOM 337 C CA  . ASN A 1 44  ? 3.048   -16.464 16.122  1.00 92.61 44  A 1 
ATOM 338 C C   . ASN A 1 44  ? 4.473   -15.918 16.298  1.00 92.01 44  A 1 
ATOM 339 O O   . ASN A 1 44  ? 4.649   -14.970 17.060  1.00 90.96 44  A 1 
ATOM 340 C CB  . ASN A 1 44  ? 2.761   -17.553 17.164  1.00 92.10 44  A 1 
ATOM 341 C CG  . ASN A 1 44  ? 1.285   -17.824 17.393  1.00 88.56 44  A 1 
ATOM 342 O OD1 . ASN A 1 44  ? 0.404   -17.012 17.180  1.00 82.60 44  A 1 
ATOM 343 N ND2 . ASN A 1 44  ? 0.962   -18.985 17.913  1.00 81.40 44  A 1 
ATOM 344 N N   . CYS A 1 45  ? 5.479   -16.449 15.590  1.00 92.54 45  A 1 
ATOM 345 C CA  . CYS A 1 45  ? 6.829   -15.870 15.600  1.00 91.61 45  A 1 
ATOM 346 C C   . CYS A 1 45  ? 6.844   -14.448 15.011  1.00 91.05 45  A 1 
ATOM 347 O O   . CYS A 1 45  ? 7.556   -13.590 15.521  1.00 89.52 45  A 1 
ATOM 348 C CB  . CYS A 1 45  ? 7.806   -16.781 14.840  1.00 90.54 45  A 1 
ATOM 349 S SG  . CYS A 1 45  ? 8.000   -18.367 15.714  1.00 82.74 45  A 1 
ATOM 350 N N   . TYR A 1 46  ? 6.004   -14.166 13.993  1.00 91.86 46  A 1 
ATOM 351 C CA  . TYR A 1 46  ? 5.892   -12.826 13.395  1.00 91.26 46  A 1 
ATOM 352 C C   . TYR A 1 46  ? 5.058   -11.846 14.233  1.00 90.67 46  A 1 
ATOM 353 O O   . TYR A 1 46  ? 5.178   -10.637 14.065  1.00 89.09 46  A 1 
ATOM 354 C CB  . TYR A 1 46  ? 5.324   -12.946 11.974  1.00 91.58 46  A 1 
ATOM 355 C CG  . TYR A 1 46  ? 6.054   -13.936 11.085  1.00 91.70 46  A 1 
ATOM 356 C CD1 . TYR A 1 46  ? 7.464   -13.989 11.076  1.00 88.68 46  A 1 
ATOM 357 C CD2 . TYR A 1 46  ? 5.323   -14.826 10.277  1.00 89.38 46  A 1 
ATOM 358 C CE1 . TYR A 1 46  ? 8.138   -14.933 10.280  1.00 88.00 46  A 1 
ATOM 359 C CE2 . TYR A 1 46  ? 5.991   -15.766 9.475   1.00 88.09 46  A 1 
ATOM 360 C CZ  . TYR A 1 46  ? 7.400   -15.825 9.481   1.00 89.92 46  A 1 
ATOM 361 O OH  . TYR A 1 46  ? 8.049   -16.746 8.721   1.00 88.21 46  A 1 
ATOM 362 N N   . LEU A 1 47  ? 4.234   -12.336 15.166  1.00 89.56 47  A 1 
ATOM 363 C CA  . LEU A 1 47  ? 3.399   -11.538 16.072  1.00 89.12 47  A 1 
ATOM 364 C C   . LEU A 1 47  ? 3.948   -11.455 17.508  1.00 88.30 47  A 1 
ATOM 365 O O   . LEU A 1 47  ? 3.427   -10.704 18.339  1.00 85.43 47  A 1 
ATOM 366 C CB  . LEU A 1 47  ? 1.979   -12.127 16.046  1.00 89.26 47  A 1 
ATOM 367 C CG  . LEU A 1 47  ? 1.241   -11.924 14.712  1.00 87.98 47  A 1 
ATOM 368 C CD1 . LEU A 1 47  ? -0.019  -12.784 14.689  1.00 84.74 47  A 1 
ATOM 369 C CD2 . LEU A 1 47  ? 0.825   -10.463 14.525  1.00 85.72 47  A 1 
ATOM 370 N N   . GLY A 1 48  ? 4.986   -12.217 17.832  1.00 87.88 48  A 1 
ATOM 371 C CA  . GLY A 1 48  ? 5.590   -12.304 19.165  1.00 85.60 48  A 1 
ATOM 372 C C   . GLY A 1 48  ? 6.419   -11.076 19.567  1.00 85.54 48  A 1 
ATOM 373 O O   . GLY A 1 48  ? 6.683   -10.186 18.766  1.00 82.87 48  A 1 
ATOM 374 N N   . VAL A 1 49  ? 6.855   -11.020 20.821  1.00 82.24 49  A 1 
ATOM 375 C CA  . VAL A 1 49  ? 7.656   -9.893  21.364  1.00 81.67 49  A 1 
ATOM 376 C C   . VAL A 1 49  ? 8.988   -9.722  20.623  1.00 81.36 49  A 1 
ATOM 377 O O   . VAL A 1 49  ? 9.417   -8.600  20.386  1.00 77.68 49  A 1 
ATOM 378 C CB  . VAL A 1 49  ? 7.887   -10.077 22.880  1.00 79.92 49  A 1 
ATOM 379 C CG1 . VAL A 1 49  ? 8.724   -8.947  23.497  1.00 69.96 49  A 1 
ATOM 380 C CG2 . VAL A 1 49  ? 6.556   -10.128 23.641  1.00 72.83 49  A 1 
ATOM 381 N N   . ARG A 1 50  ? 9.600   -10.828 20.196  1.00 80.08 50  A 1 
ATOM 382 C CA  . ARG A 1 50  ? 10.828  -10.874 19.375  1.00 77.98 50  A 1 
ATOM 383 C C   . ARG A 1 50  ? 10.503  -11.184 17.910  1.00 77.99 50  A 1 
ATOM 384 O O   . ARG A 1 50  ? 11.141  -12.042 17.305  1.00 73.95 50  A 1 
ATOM 385 C CB  . ARG A 1 50  ? 11.839  -11.868 19.977  1.00 75.48 50  A 1 
ATOM 386 C CG  . ARG A 1 50  ? 12.304  -11.482 21.390  1.00 68.28 50  A 1 
ATOM 387 C CD  . ARG A 1 50  ? 13.380  -12.475 21.846  1.00 63.56 50  A 1 
ATOM 388 N NE  . ARG A 1 50  ? 13.856  -12.181 23.211  1.00 55.75 50  A 1 
ATOM 389 C CZ  . ARG A 1 50  ? 14.735  -12.894 23.903  1.00 49.69 50  A 1 
ATOM 390 N NH1 . ARG A 1 50  ? 15.287  -13.971 23.418  1.00 44.61 50  A 1 
ATOM 391 N NH2 . ARG A 1 50  ? 15.073  -12.532 25.110  1.00 43.07 50  A 1 
ATOM 392 N N   . SER A 1 51  ? 9.467   -10.550 17.374  1.00 79.40 51  A 1 
ATOM 393 C CA  . SER A 1 51  ? 9.042   -10.795 15.996  1.00 79.01 51  A 1 
ATOM 394 C C   . SER A 1 51  ? 10.138  -10.428 14.998  1.00 78.45 51  A 1 
ATOM 395 O O   . SER A 1 51  ? 10.665  -9.313  15.037  1.00 74.68 51  A 1 
ATOM 396 C CB  . SER A 1 51  ? 7.777   -10.002 15.669  1.00 77.15 51  A 1 
ATOM 397 O OG  . SER A 1 51  ? 7.965   -8.627  15.967  1.00 68.97 51  A 1 
ATOM 398 N N   . SER A 1 52  ? 10.416  -11.342 14.074  1.00 81.78 52  A 1 
ATOM 399 C CA  . SER A 1 52  ? 11.265  -11.096 12.911  1.00 81.97 52  A 1 
ATOM 400 C C   . SER A 1 52  ? 10.412  -10.819 11.676  1.00 84.02 52  A 1 
ATOM 401 O O   . SER A 1 52  ? 9.260   -11.253 11.580  1.00 82.00 52  A 1 
ATOM 402 C CB  . SER A 1 52  ? 12.207  -12.282 12.673  1.00 77.32 52  A 1 
ATOM 403 O OG  . SER A 1 52  ? 11.487  -13.495 12.553  1.00 67.69 52  A 1 
ATOM 404 N N   . MET A 1 53  ? 10.988  -10.113 10.705  1.00 85.79 53  A 1 
ATOM 405 C CA  . MET A 1 53  ? 10.391  -9.973  9.379   1.00 87.27 53  A 1 
ATOM 406 C C   . MET A 1 53  ? 10.276  -11.359 8.716   1.00 89.49 53  A 1 
ATOM 407 O O   . MET A 1 53  ? 11.268  -12.093 8.707   1.00 88.30 53  A 1 
ATOM 408 C CB  . MET A 1 53  ? 11.258  -9.010  8.553   1.00 83.97 53  A 1 
ATOM 409 C CG  . MET A 1 53  ? 10.611  -8.636  7.219   1.00 75.67 53  A 1 
ATOM 410 S SD  . MET A 1 53  ? 9.084   -7.688  7.376   1.00 72.26 53  A 1 
ATOM 411 C CE  . MET A 1 53  ? 8.564   -7.728  5.641   1.00 63.24 53  A 1 
ATOM 412 N N   . PRO A 1 54  ? 9.107   -11.750 8.178   1.00 90.46 54  A 1 
ATOM 413 C CA  . PRO A 1 54  ? 8.990   -12.995 7.435   1.00 91.24 54  A 1 
ATOM 414 C C   . PRO A 1 54  ? 9.788   -12.941 6.124   1.00 92.34 54  A 1 
ATOM 415 O O   . PRO A 1 54  ? 9.972   -11.861 5.553   1.00 91.95 54  A 1 
ATOM 416 C CB  . PRO A 1 54  ? 7.498   -13.182 7.172   1.00 90.04 54  A 1 
ATOM 417 C CG  . PRO A 1 54  ? 6.961   -11.757 7.149   1.00 88.53 54  A 1 
ATOM 418 C CD  . PRO A 1 54  ? 7.839   -11.039 8.170   1.00 90.65 54  A 1 
ATOM 419 N N   . PRO A 1 55  ? 10.194  -14.109 5.584   1.00 92.15 55  A 1 
ATOM 420 C CA  . PRO A 1 55  ? 10.658  -14.226 4.204   1.00 92.88 55  A 1 
ATOM 421 C C   . PRO A 1 55  ? 9.639   -13.649 3.207   1.00 93.32 55  A 1 
ATOM 422 O O   . PRO A 1 55  ? 8.434   -13.635 3.469   1.00 92.27 55  A 1 
ATOM 423 C CB  . PRO A 1 55  ? 10.887  -15.724 3.976   1.00 91.79 55  A 1 
ATOM 424 C CG  . PRO A 1 55  ? 11.138  -16.267 5.378   1.00 89.59 55  A 1 
ATOM 425 C CD  . PRO A 1 55  ? 10.235  -15.405 6.247   1.00 92.23 55  A 1 
ATOM 426 N N   . ALA A 1 56  ? 10.114  -13.182 2.048   1.00 92.41 56  A 1 
ATOM 427 C CA  . ALA A 1 56  ? 9.292   -12.471 1.064   1.00 92.51 56  A 1 
ATOM 428 C C   . ALA A 1 56  ? 8.088   -13.293 0.568   1.00 92.74 56  A 1 
ATOM 429 O O   . ALA A 1 56  ? 6.987   -12.759 0.448   1.00 91.87 56  A 1 
ATOM 430 C CB  . ALA A 1 56  ? 10.195  -12.053 -0.103  1.00 91.37 56  A 1 
ATOM 431 N N   . ASP A 1 57  ? 8.268   -14.594 0.330   1.00 93.21 57  A 1 
ATOM 432 C CA  . ASP A 1 57  ? 7.217   -15.529 -0.077  1.00 93.53 57  A 1 
ATOM 433 C C   . ASP A 1 57  ? 6.100   -15.645 0.977   1.00 93.97 57  A 1 
ATOM 434 O O   . ASP A 1 57  ? 4.908   -15.610 0.650   1.00 93.28 57  A 1 
ATOM 435 C CB  . ASP A 1 57  ? 7.859   -16.901 -0.358  1.00 92.72 57  A 1 
ATOM 436 C CG  . ASP A 1 57  ? 8.498   -17.545 0.881   1.00 84.42 57  A 1 
ATOM 437 O OD1 . ASP A 1 57  ? 9.241   -16.829 1.597   1.00 76.65 57  A 1 
ATOM 438 O OD2 . ASP A 1 57  ? 8.202   -18.728 1.147   1.00 78.12 57  A 1 
ATOM 439 N N   . ILE A 1 58  ? 6.465   -15.693 2.249   1.00 93.29 58  A 1 
ATOM 440 C CA  . ILE A 1 58  ? 5.531   -15.720 3.374   1.00 93.18 58  A 1 
ATOM 441 C C   . ILE A 1 58  ? 4.806   -14.377 3.505   1.00 93.65 58  A 1 
ATOM 442 O O   . ILE A 1 58  ? 3.586   -14.354 3.682   1.00 93.39 58  A 1 
ATOM 443 C CB  . ILE A 1 58  ? 6.278   -16.110 4.669   1.00 92.77 58  A 1 
ATOM 444 C CG1 . ILE A 1 58  ? 6.922   -17.516 4.587   1.00 90.45 58  A 1 
ATOM 445 C CG2 . ILE A 1 58  ? 5.360   -16.024 5.892   1.00 90.21 58  A 1 
ATOM 446 C CD1 . ILE A 1 58  ? 5.944   -18.680 4.338   1.00 81.29 58  A 1 
ATOM 447 N N   . ALA A 1 59  ? 5.522   -13.251 3.380   1.00 93.77 59  A 1 
ATOM 448 C CA  . ALA A 1 59  ? 4.936   -11.914 3.432   1.00 93.03 59  A 1 
ATOM 449 C C   . ALA A 1 59  ? 3.897   -11.698 2.319   1.00 93.41 59  A 1 
ATOM 450 O O   . ALA A 1 59  ? 2.798   -11.219 2.596   1.00 93.27 59  A 1 
ATOM 451 C CB  . ALA A 1 59  ? 6.065   -10.879 3.363   1.00 92.18 59  A 1 
ATOM 452 N N   . VAL A 1 60  ? 4.191   -12.124 1.077   1.00 93.95 60  A 1 
ATOM 453 C CA  . VAL A 1 60  ? 3.258   -12.075 -0.065  1.00 94.38 60  A 1 
ATOM 454 C C   . VAL A 1 60  ? 2.011   -12.912 0.209   1.00 94.15 60  A 1 
ATOM 455 O O   . VAL A 1 60  ? 0.895   -12.460 -0.040  1.00 93.69 60  A 1 
ATOM 456 C CB  . VAL A 1 60  ? 3.958   -12.541 -1.355  1.00 94.08 60  A 1 
ATOM 457 C CG1 . VAL A 1 60  ? 2.986   -12.745 -2.525  1.00 90.82 60  A 1 
ATOM 458 C CG2 . VAL A 1 60  ? 4.994   -11.509 -1.816  1.00 90.12 60  A 1 
ATOM 459 N N   . LYS A 1 61  ? 2.172   -14.114 0.751   1.00 93.72 61  A 1 
ATOM 460 C CA  . LYS A 1 61  ? 1.053   -15.020 1.039   1.00 94.02 61  A 1 
ATOM 461 C C   . LYS A 1 61  ? 0.116   -14.459 2.115   1.00 94.33 61  A 1 
ATOM 462 O O   . LYS A 1 61  ? -1.100  -14.538 1.966   1.00 93.40 61  A 1 
ATOM 463 C CB  . LYS A 1 61  ? 1.641   -16.384 1.427   1.00 93.72 61  A 1 
ATOM 464 C CG  . LYS A 1 61  ? 0.619   -17.509 1.255   1.00 87.83 61  A 1 
ATOM 465 C CD  . LYS A 1 61  ? 1.290   -18.856 1.560   1.00 86.89 61  A 1 
ATOM 466 C CE  . LYS A 1 61  ? 0.460   -19.998 0.984   1.00 79.81 61  A 1 
ATOM 467 N NZ  . LYS A 1 61  ? 0.883   -21.317 1.508   1.00 72.91 61  A 1 
ATOM 468 N N   . ILE A 1 62  ? 0.680   -13.861 3.173   1.00 94.34 62  A 1 
ATOM 469 C CA  . ILE A 1 62  ? -0.086  -13.173 4.219   1.00 94.04 62  A 1 
ATOM 470 C C   . ILE A 1 62  ? -0.821  -11.966 3.625   1.00 93.71 62  A 1 
ATOM 471 O O   . ILE A 1 62  ? -2.037  -11.866 3.780   1.00 92.72 62  A 1 
ATOM 472 C CB  . ILE A 1 62  ? 0.838   -12.776 5.394   1.00 94.26 62  A 1 
ATOM 473 C CG1 . ILE A 1 62  ? 1.341   -14.040 6.133   1.00 93.16 62  A 1 
ATOM 474 C CG2 . ILE A 1 62  ? 0.107   -11.852 6.383   1.00 92.77 62  A 1 
ATOM 475 C CD1 . ILE A 1 62  ? 2.491   -13.772 7.114   1.00 90.43 62  A 1 
ATOM 476 N N   . ALA A 1 63  ? -0.120  -11.092 2.898   1.00 93.53 63  A 1 
ATOM 477 C CA  . ALA A 1 63  ? -0.688  -9.892  2.289   1.00 92.37 63  A 1 
ATOM 478 C C   . ALA A 1 63  ? -1.860  -10.218 1.351   1.00 92.14 63  A 1 
ATOM 479 O O   . ALA A 1 63  ? -2.925  -9.613  1.452   1.00 91.24 63  A 1 
ATOM 480 C CB  . ALA A 1 63  ? 0.439   -9.168  1.546   1.00 91.38 63  A 1 
ATOM 481 N N   . SER A 1 64  ? -1.705  -11.246 0.508   1.00 92.13 64  A 1 
ATOM 482 C CA  . SER A 1 64  ? -2.748  -11.704 -0.416  1.00 91.93 64  A 1 
ATOM 483 C C   . SER A 1 64  ? -4.014  -12.170 0.304   1.00 91.74 64  A 1 
ATOM 484 O O   . SER A 1 64  ? -5.114  -11.879 -0.149  1.00 90.47 64  A 1 
ATOM 485 C CB  . SER A 1 64  ? -2.192  -12.838 -1.277  1.00 92.05 64  A 1 
ATOM 486 O OG  . SER A 1 64  ? -3.160  -13.292 -2.198  1.00 80.28 64  A 1 
ATOM 487 N N   . VAL A 1 65  ? -3.885  -12.886 1.421   1.00 92.83 65  A 1 
ATOM 488 C CA  . VAL A 1 65  ? -5.046  -13.356 2.204   1.00 93.47 65  A 1 
ATOM 489 C C   . VAL A 1 65  ? -5.752  -12.213 2.931   1.00 93.34 65  A 1 
ATOM 490 O O   . VAL A 1 65  ? -6.977  -12.251 3.069   1.00 91.91 65  A 1 
ATOM 491 C CB  . VAL A 1 65  ? -4.613  -14.461 3.181   1.00 94.15 65  A 1 
ATOM 492 C CG1 . VAL A 1 65  ? -5.655  -14.769 4.261   1.00 89.89 65  A 1 
ATOM 493 C CG2 . VAL A 1 65  ? -4.366  -15.752 2.392   1.00 88.67 65  A 1 
ATOM 494 N N   . LEU A 1 66  ? -5.000  -11.214 3.386   1.00 90.87 66  A 1 
ATOM 495 C CA  . LEU A 1 66  ? -5.541  -10.031 4.058   1.00 90.15 66  A 1 
ATOM 496 C C   . LEU A 1 66  ? -6.097  -8.994  3.071   1.00 89.61 66  A 1 
ATOM 497 O O   . LEU A 1 66  ? -6.791  -8.081  3.488   1.00 87.30 66  A 1 
ATOM 498 C CB  . LEU A 1 66  ? -4.451  -9.429  4.962   1.00 90.89 66  A 1 
ATOM 499 C CG  . LEU A 1 66  ? -3.967  -10.356 6.095   1.00 90.37 66  A 1 
ATOM 500 C CD1 . LEU A 1 66  ? -2.826  -9.682  6.849   1.00 86.24 66  A 1 
ATOM 501 C CD2 . LEU A 1 66  ? -5.068  -10.698 7.096   1.00 86.75 66  A 1 
ATOM 502 N N   . GLY A 1 67  ? -5.815  -9.116  1.767   1.00 87.77 67  A 1 
ATOM 503 C CA  . GLY A 1 67  ? -6.247  -8.149  0.751   1.00 85.68 67  A 1 
ATOM 504 C C   . GLY A 1 67  ? -5.468  -6.830  0.775   1.00 85.30 67  A 1 
ATOM 505 O O   . GLY A 1 67  ? -5.968  -5.819  0.291   1.00 82.55 67  A 1 
ATOM 506 N N   . VAL A 1 68  ? -4.255  -6.834  1.325   1.00 85.65 68  A 1 
ATOM 507 C CA  . VAL A 1 68  ? -3.384  -5.653  1.449   1.00 85.73 68  A 1 
ATOM 508 C C   . VAL A 1 68  ? -2.063  -5.851  0.699   1.00 85.54 68  A 1 
ATOM 509 O O   . VAL A 1 68  ? -1.717  -6.959  0.284   1.00 84.28 68  A 1 
ATOM 510 C CB  . VAL A 1 68  ? -3.135  -5.277  2.925   1.00 86.09 68  A 1 
ATOM 511 C CG1 . VAL A 1 68  ? -4.442  -4.957  3.652   1.00 83.69 68  A 1 
ATOM 512 C CG2 . VAL A 1 68  ? -2.385  -6.366  3.696   1.00 82.91 68  A 1 
ATOM 513 N N   . SER A 1 69  ? -1.296  -4.783  0.500   1.00 85.15 69  A 1 
ATOM 514 C CA  . SER A 1 69  ? 0.037   -4.885  -0.103  1.00 85.02 69  A 1 
ATOM 515 C C   . SER A 1 69  ? 1.100   -5.318  0.916   1.00 86.81 69  A 1 
ATOM 516 O O   . SER A 1 69  ? 1.008   -5.036  2.110   1.00 86.10 69  A 1 
ATOM 517 C CB  . SER A 1 69  ? 0.416   -3.584  -0.815  1.00 82.18 69  A 1 
ATOM 518 O OG  . SER A 1 69  ? 0.737   -2.567  0.108   1.00 77.06 69  A 1 
ATOM 519 N N   . VAL A 1 70  ? 2.156   -5.991  0.444   1.00 86.58 70  A 1 
ATOM 520 C CA  . VAL A 1 70  ? 3.336   -6.292  1.284   1.00 88.22 70  A 1 
ATOM 521 C C   . VAL A 1 70  ? 3.979   -5.001  1.788   1.00 88.62 70  A 1 
ATOM 522 O O   . VAL A 1 70  ? 4.377   -4.925  2.943   1.00 87.87 70  A 1 
ATOM 523 C CB  . VAL A 1 70  ? 4.367   -7.129  0.510   1.00 88.40 70  A 1 
ATOM 524 C CG1 . VAL A 1 70  ? 5.632   -7.407  1.336   1.00 84.77 70  A 1 
ATOM 525 C CG2 . VAL A 1 70  ? 3.779   -8.482  0.109   1.00 84.54 70  A 1 
ATOM 526 N N   . GLU A 1 71  ? 4.034   -3.974  0.942   1.00 87.26 71  A 1 
ATOM 527 C CA  . GLU A 1 71  ? 4.561   -2.655  1.304   1.00 86.10 71  A 1 
ATOM 528 C C   . GLU A 1 71  ? 3.794   -2.041  2.478   1.00 86.23 71  A 1 
ATOM 529 O O   . GLU A 1 71  ? 4.416   -1.550  3.416   1.00 85.39 71  A 1 
ATOM 530 C CB  . GLU A 1 71  ? 4.500   -1.750  0.072   1.00 84.30 71  A 1 
ATOM 531 C CG  . GLU A 1 71  ? 5.121   -0.371  0.329   1.00 73.45 71  A 1 
ATOM 532 C CD  . GLU A 1 71  ? 5.070   0.537   -0.907  1.00 68.92 71  A 1 
ATOM 533 O OE1 . GLU A 1 71  ? 5.586   1.668   -0.794  1.00 61.30 71  A 1 
ATOM 534 O OE2 . GLU A 1 71  ? 4.520   0.099   -1.943  1.00 59.89 71  A 1 
ATOM 535 N N   . TYR A 1 72  ? 2.455   -2.133  2.479   1.00 85.82 72  A 1 
ATOM 536 C CA  . TYR A 1 72  ? 1.639   -1.691  3.607   1.00 86.01 72  A 1 
ATOM 537 C C   . TYR A 1 72  ? 1.959   -2.476  4.880   1.00 86.80 72  A 1 
ATOM 538 O O   . TYR A 1 72  ? 2.198   -1.871  5.921   1.00 86.53 72  A 1 
ATOM 539 C CB  . TYR A 1 72  ? 0.159   -1.803  3.263   1.00 85.55 72  A 1 
ATOM 540 C CG  . TYR A 1 72  ? -0.726  -1.535  4.461   1.00 83.37 72  A 1 
ATOM 541 C CD1 . TYR A 1 72  ? -1.311  -2.609  5.150   1.00 79.43 72  A 1 
ATOM 542 C CD2 . TYR A 1 72  ? -0.922  -0.218  4.914   1.00 78.83 72  A 1 
ATOM 543 C CE1 . TYR A 1 72  ? -2.124  -2.362  6.270   1.00 75.66 72  A 1 
ATOM 544 C CE2 . TYR A 1 72  ? -1.734  0.031   6.034   1.00 75.52 72  A 1 
ATOM 545 C CZ  . TYR A 1 72  ? -2.345  -1.042  6.707   1.00 75.52 72  A 1 
ATOM 546 O OH  . TYR A 1 72  ? -3.162  -0.804  7.770   1.00 74.58 72  A 1 
ATOM 547 N N   . LEU A 1 73  ? 2.056   -3.806  4.817   1.00 86.58 73  A 1 
ATOM 548 C CA  . LEU A 1 73  ? 2.416   -4.608  5.992   1.00 87.47 73  A 1 
ATOM 549 C C   . LEU A 1 73  ? 3.798   -4.247  6.549   1.00 87.35 73  A 1 
ATOM 550 O O   . LEU A 1 73  ? 4.000   -4.318  7.755   1.00 86.07 73  A 1 
ATOM 551 C CB  . LEU A 1 73  ? 2.358   -6.107  5.661   1.00 88.32 73  A 1 
ATOM 552 C CG  . LEU A 1 73  ? 0.943   -6.663  5.437   1.00 87.02 73  A 1 
ATOM 553 C CD1 . LEU A 1 73  ? 1.050   -8.156  5.137   1.00 83.95 73  A 1 
ATOM 554 C CD2 . LEU A 1 73  ? 0.037   -6.501  6.662   1.00 83.65 73  A 1 
ATOM 555 N N   . VAL A 1 74  ? 4.740   -3.844  5.699   1.00 87.52 74  A 1 
ATOM 556 C CA  . VAL A 1 74  ? 6.103   -3.474  6.113   1.00 86.51 74  A 1 
ATOM 557 C C   . VAL A 1 74  ? 6.180   -2.039  6.632   1.00 85.52 74  A 1 
ATOM 558 O O   . VAL A 1 74  ? 6.830   -1.782  7.642   1.00 83.45 74  A 1 
ATOM 559 C CB  . VAL A 1 74  ? 7.084   -3.703  4.948   1.00 86.11 74  A 1 
ATOM 560 C CG1 . VAL A 1 74  ? 8.504   -3.228  5.282   1.00 82.68 74  A 1 
ATOM 561 C CG2 . VAL A 1 74  ? 7.182   -5.191  4.603   1.00 83.32 74  A 1 
ATOM 562 N N   . THR A 1 75  ? 5.541   -1.091  5.935   1.00 86.77 75  A 1 
ATOM 563 C CA  . THR A 1 75  ? 5.745   0.351   6.159   1.00 85.12 75  A 1 
ATOM 564 C C   . THR A 1 75  ? 4.582   1.042   6.865   1.00 84.15 75  A 1 
ATOM 565 O O   . THR A 1 75  ? 4.739   2.172   7.317   1.00 80.44 75  A 1 
ATOM 566 C CB  . THR A 1 75  ? 6.024   1.086   4.839   1.00 83.80 75  A 1 
ATOM 567 O OG1 . THR A 1 75  ? 4.898   1.052   4.002   1.00 80.84 75  A 1 
ATOM 568 C CG2 . THR A 1 75  ? 7.216   0.520   4.066   1.00 79.64 75  A 1 
ATOM 569 N N   . GLY A 1 76  ? 3.410   0.400   6.943   1.00 83.22 76  A 1 
ATOM 570 C CA  . GLY A 1 76  ? 2.157   1.004   7.394   1.00 80.02 76  A 1 
ATOM 571 C C   . GLY A 1 76  ? 1.561   2.011   6.412   1.00 78.63 76  A 1 
ATOM 572 O O   . GLY A 1 76  ? 0.546   2.634   6.713   1.00 75.35 76  A 1 
ATOM 573 N N   . LYS A 1 77  ? 2.184   2.200   5.242   1.00 78.25 77  A 1 
ATOM 574 C CA  . LYS A 1 77  ? 1.681   3.103   4.205   1.00 74.02 77  A 1 
ATOM 575 C C   . LYS A 1 77  ? 0.834   2.304   3.227   1.00 70.99 77  A 1 
ATOM 576 O O   . LYS A 1 77  ? 1.336   1.367   2.602   1.00 66.12 77  A 1 
ATOM 577 C CB  . LYS A 1 77  ? 2.840   3.825   3.505   1.00 71.68 77  A 1 
ATOM 578 C CG  . LYS A 1 77  ? 3.615   4.718   4.484   1.00 66.73 77  A 1 
ATOM 579 C CD  . LYS A 1 77  ? 4.743   5.460   3.767   1.00 63.90 77  A 1 
ATOM 580 C CE  . LYS A 1 77  ? 5.515   6.308   4.783   1.00 57.65 77  A 1 
ATOM 581 N NZ  . LYS A 1 77  ? 6.626   7.050   4.134   1.00 50.32 77  A 1 
ATOM 582 N N   . GLU A 1 78  ? -0.434  2.661   3.080   1.00 69.17 78  A 1 
ATOM 583 C CA  . GLU A 1 78  ? -1.246  2.135   1.987   1.00 65.91 78  A 1 
ATOM 584 C C   . GLU A 1 78  ? -0.555  2.457   0.662   1.00 63.89 78  A 1 
ATOM 585 O O   . GLU A 1 78  ? -0.126  3.596   0.436   1.00 58.74 78  A 1 
ATOM 586 C CB  . GLU A 1 78  ? -2.668  2.710   1.994   1.00 61.99 78  A 1 
ATOM 587 C CG  . GLU A 1 78  ? -3.524  2.186   3.157   1.00 55.28 78  A 1 
ATOM 588 C CD  . GLU A 1 78  ? -5.019  2.526   3.015   1.00 53.68 78  A 1 
ATOM 589 O OE1 . GLU A 1 78  ? -5.824  1.900   3.731   1.00 50.32 78  A 1 
ATOM 590 O OE2 . GLU A 1 78  ? -5.372  3.382   2.163   1.00 49.06 78  A 1 
ATOM 591 N N   . GLN A 1 79  ? -0.447  1.460   -0.223  1.00 61.04 79  A 1 
ATOM 592 C CA  . GLN A 1 79  ? -0.199  1.764   -1.625  1.00 58.44 79  A 1 
ATOM 593 C C   . GLN A 1 79  ? -1.334  2.679   -2.061  1.00 57.62 79  A 1 
ATOM 594 O O   . GLN A 1 79  ? -2.507  2.298   -1.994  1.00 53.60 79  A 1 
ATOM 595 C CB  . GLN A 1 79  ? -0.154  0.496   -2.493  1.00 54.28 79  A 1 
ATOM 596 C CG  . GLN A 1 79  ? 1.268   -0.057  -2.623  1.00 48.45 79  A 1 
ATOM 597 C CD  . GLN A 1 79  ? 1.387   -1.198  -3.629  1.00 46.06 79  A 1 
ATOM 598 O OE1 . GLN A 1 79  ? 0.427   -1.787  -4.099  1.00 43.64 79  A 1 
ATOM 599 N NE2 . GLN A 1 79  ? 2.590   -1.555  -4.020  1.00 41.46 79  A 1 
ATOM 600 N N   . ARG A 1 80  ? -0.984  3.896   -2.478  1.00 52.59 80  A 1 
ATOM 601 C CA  . ARG A 1 80  ? -1.956  4.792   -3.090  1.00 51.21 80  A 1 
ATOM 602 C C   . ARG A 1 80  ? -2.675  3.997   -4.183  1.00 52.05 80  A 1 
ATOM 603 O O   . ARG A 1 80  ? -2.029  3.332   -4.996  1.00 48.53 80  A 1 
ATOM 604 C CB  . ARG A 1 80  ? -1.266  6.040   -3.658  1.00 46.18 80  A 1 
ATOM 605 C CG  . ARG A 1 80  ? -0.659  6.948   -2.575  1.00 41.10 80  A 1 
ATOM 606 C CD  . ARG A 1 80  ? -0.067  8.194   -3.241  1.00 38.87 80  A 1 
ATOM 607 N NE  . ARG A 1 80  ? 0.610   9.071   -2.268  1.00 35.62 80  A 1 
ATOM 608 C CZ  . ARG A 1 80  ? 1.250   10.193  -2.567  1.00 32.97 80  A 1 
ATOM 609 N NH1 . ARG A 1 80  ? 1.333   10.639  -3.793  1.00 31.94 80  A 1 
ATOM 610 N NH2 . ARG A 1 80  ? 1.825   10.896  -1.630  1.00 30.69 80  A 1 
ATOM 611 N N   . LYS A 1 81  ? -4.005  4.029   -4.195  1.00 49.83 81  A 1 
ATOM 612 C CA  . LYS A 1 81  ? -4.876  3.372   -5.194  1.00 49.48 81  A 1 
ATOM 613 C C   . LYS A 1 81  ? -4.558  3.794   -6.640  1.00 50.69 81  A 1 
ATOM 614 O O   . LYS A 1 81  ? -5.079  3.214   -7.582  1.00 48.17 81  A 1 
ATOM 615 C CB  . LYS A 1 81  ? -6.346  3.640   -4.840  1.00 46.41 81  A 1 
ATOM 616 C CG  . LYS A 1 81  ? -6.798  2.896   -3.571  1.00 43.10 81  A 1 
ATOM 617 C CD  . LYS A 1 81  ? -8.250  3.228   -3.207  1.00 40.95 81  A 1 
ATOM 618 C CE  . LYS A 1 81  ? -8.662  2.438   -1.957  1.00 37.72 81  A 1 
ATOM 619 N NZ  . LYS A 1 81  ? -9.989  2.841   -1.434  1.00 35.35 81  A 1 
ATOM 620 N N   . ASP A 1 82  ? -3.632  4.719   -6.812  1.00 48.51 82  A 1 
ATOM 621 C CA  . ASP A 1 82  ? -3.056  5.218   -8.059  1.00 48.34 82  A 1 
ATOM 622 C C   . ASP A 1 82  ? -2.430  4.116   -8.934  1.00 49.35 82  A 1 
ATOM 623 O O   . ASP A 1 82  ? -2.322  4.294   -10.143 1.00 47.60 82  A 1 
ATOM 624 C CB  . ASP A 1 82  ? -1.989  6.281   -7.729  1.00 46.17 82  A 1 
ATOM 625 C CG  . ASP A 1 82  ? -2.485  7.426   -6.842  1.00 43.14 82  A 1 
ATOM 626 O OD1 . ASP A 1 82  ? -3.714  7.617   -6.767  1.00 40.31 82  A 1 
ATOM 627 O OD2 . ASP A 1 82  ? -1.623  8.053   -6.183  1.00 40.06 82  A 1 
ATOM 628 N N   . ILE A 1 83  ? -2.052  2.944   -8.385  1.00 52.73 83  A 1 
ATOM 629 C CA  . ILE A 1 83  ? -1.458  1.859   -9.192  1.00 53.06 83  A 1 
ATOM 630 C C   . ILE A 1 83  ? -2.462  1.262   -10.190 1.00 54.36 83  A 1 
ATOM 631 O O   . ILE A 1 83  ? -2.058  0.795   -11.253 1.00 52.67 83  A 1 
ATOM 632 C CB  . ILE A 1 83  ? -0.812  0.785   -8.285  1.00 50.22 83  A 1 
ATOM 633 C CG1 . ILE A 1 83  ? 0.319   1.438   -7.452  1.00 47.45 83  A 1 
ATOM 634 C CG2 . ILE A 1 83  ? -0.248  -0.392  -9.104  1.00 46.64 83  A 1 
ATOM 635 C CD1 . ILE A 1 83  ? 0.965   0.506   -6.432  1.00 43.50 83  A 1 
ATOM 636 N N   . LEU A 1 84  ? -3.766  1.325   -9.897  1.00 57.69 84  A 1 
ATOM 637 C CA  . LEU A 1 84  ? -4.844  0.870   -10.782 1.00 57.83 84  A 1 
ATOM 638 C C   . LEU A 1 84  ? -5.348  1.956   -11.747 1.00 60.54 84  A 1 
ATOM 639 O O   . LEU A 1 84  ? -6.171  1.663   -12.606 1.00 58.23 84  A 1 
ATOM 640 C CB  . LEU A 1 84  ? -6.005  0.333   -9.926  1.00 54.01 84  A 1 
ATOM 641 C CG  . LEU A 1 84  ? -5.692  -0.975  -9.182  1.00 48.56 84  A 1 
ATOM 642 C CD1 . LEU A 1 84  ? -6.814  -1.273  -8.189  1.00 45.92 84  A 1 
ATOM 643 C CD2 . LEU A 1 84  ? -5.583  -2.162  -10.141 1.00 44.15 84  A 1 
ATOM 644 N N   . LEU A 1 85  ? -4.887  3.204   -11.599 1.00 59.94 85  A 1 
ATOM 645 C CA  . LEU A 1 85  ? -5.267  4.279   -12.507 1.00 61.94 85  A 1 
ATOM 646 C C   . LEU A 1 85  ? -4.406  4.230   -13.768 1.00 64.92 85  A 1 
ATOM 647 O O   . LEU A 1 85  ? -3.200  3.984   -13.700 1.00 62.73 85  A 1 
ATOM 648 C CB  . LEU A 1 85  ? -5.174  5.639   -11.802 1.00 61.16 85  A 1 
ATOM 649 C CG  . LEU A 1 85  ? -6.114  5.794   -10.592 1.00 58.29 85  A 1 
ATOM 650 C CD1 . LEU A 1 85  ? -5.891  7.154   -9.940  1.00 56.95 85  A 1 
ATOM 651 C CD2 . LEU A 1 85  ? -7.590  5.689   -10.983 1.00 55.40 85  A 1 
ATOM 652 N N   . ASP A 1 86  ? -5.021  4.506   -14.923 1.00 66.45 86  A 1 
ATOM 653 C CA  . ASP A 1 86  ? -4.299  4.687   -16.177 1.00 69.64 86  A 1 
ATOM 654 C C   . ASP A 1 86  ? -3.164  5.705   -16.020 1.00 72.14 86  A 1 
ATOM 655 O O   . ASP A 1 86  ? -3.272  6.685   -15.278 1.00 71.10 86  A 1 
ATOM 656 C CB  . ASP A 1 86  ? -5.253  5.157   -17.289 1.00 67.50 86  A 1 
ATOM 657 C CG  . ASP A 1 86  ? -6.202  4.061   -17.765 1.00 60.30 86  A 1 
ATOM 658 O OD1 . ASP A 1 86  ? -5.759  2.892   -17.789 1.00 56.75 86  A 1 
ATOM 659 O OD2 . ASP A 1 86  ? -7.339  4.421   -18.133 1.00 54.76 86  A 1 
ATOM 660 N N   . GLN A 1 87  ? -2.077  5.504   -16.768 1.00 76.02 87  A 1 
ATOM 661 C CA  . GLN A 1 87  ? -0.879  6.344   -16.683 1.00 78.32 87  A 1 
ATOM 662 C C   . GLN A 1 87  ? -1.205  7.840   -16.848 1.00 80.10 87  A 1 
ATOM 663 O O   . GLN A 1 87  ? -0.666  8.672   -16.118 1.00 78.22 87  A 1 
ATOM 664 C CB  . GLN A 1 87  ? 0.119   5.848   -17.735 1.00 76.32 87  A 1 
ATOM 665 C CG  . GLN A 1 87  ? 1.495   6.513   -17.614 1.00 68.81 87  A 1 
ATOM 666 C CD  . GLN A 1 87  ? 2.529   5.886   -18.549 1.00 64.15 87  A 1 
ATOM 667 O OE1 . GLN A 1 87  ? 2.271   4.976   -19.312 1.00 59.57 87  A 1 
ATOM 668 N NE2 . GLN A 1 87  ? 3.756   6.344   -18.513 1.00 56.60 87  A 1 
ATOM 669 N N   . ASN A 1 88  ? -2.158  8.171   -17.719 1.00 80.82 88  A 1 
ATOM 670 C CA  . ASN A 1 88  ? -2.613  9.546   -17.931 1.00 83.39 88  A 1 
ATOM 671 C C   . ASN A 1 88  ? -3.293  10.137  -16.688 1.00 84.60 88  A 1 
ATOM 672 O O   . ASN A 1 88  ? -3.059  11.294  -16.357 1.00 84.56 88  A 1 
ATOM 673 C CB  . ASN A 1 88  ? -3.571  9.570   -19.132 1.00 83.41 88  A 1 
ATOM 674 C CG  . ASN A 1 88  ? -2.887  9.244   -20.449 1.00 80.31 88  A 1 
ATOM 675 O OD1 . ASN A 1 88  ? -1.685  9.360   -20.608 1.00 75.85 88  A 1 
ATOM 676 N ND2 . ASN A 1 88  ? -3.636  8.820   -21.439 1.00 73.47 88  A 1 
ATOM 677 N N   . ILE A 1 89  ? -4.103  9.350   -15.969 1.00 83.97 89  A 1 
ATOM 678 C CA  . ILE A 1 89  ? -4.769  9.798   -14.742 1.00 85.01 89  A 1 
ATOM 679 C C   . ILE A 1 89  ? -3.733  10.080  -13.653 1.00 85.78 89  A 1 
ATOM 680 O O   . ILE A 1 89  ? -3.817  11.105  -12.983 1.00 85.65 89  A 1 
ATOM 681 C CB  . ILE A 1 89  ? -5.835  8.775   -14.281 1.00 84.73 89  A 1 
ATOM 682 C CG1 . ILE A 1 89  ? -6.932  8.612   -15.356 1.00 82.46 89  A 1 
ATOM 683 C CG2 . ILE A 1 89  ? -6.452  9.212   -12.940 1.00 81.30 89  A 1 
ATOM 684 C CD1 . ILE A 1 89  ? -7.993  7.550   -15.035 1.00 74.98 89  A 1 
ATOM 685 N N   . ARG A 1 90  ? -2.702  9.221   -13.510 1.00 80.48 90  A 1 
ATOM 686 C CA  . ARG A 1 90  ? -1.601  9.461   -12.563 1.00 80.57 90  A 1 
ATOM 687 C C   . ARG A 1 90  ? -0.843  10.746  -12.886 1.00 83.10 90  A 1 
ATOM 688 O O   . ARG A 1 90  ? -0.592  11.534  -11.978 1.00 84.04 90  A 1 
ATOM 689 C CB  . ARG A 1 90  ? -0.615  8.289   -12.550 1.00 77.64 90  A 1 
ATOM 690 C CG  . ARG A 1 90  ? -1.277  6.970   -12.138 1.00 69.85 90  A 1 
ATOM 691 C CD  . ARG A 1 90  ? -0.202  5.893   -12.025 1.00 66.96 90  A 1 
ATOM 692 N NE  . ARG A 1 90  ? -0.788  4.561   -12.208 1.00 61.07 90  A 1 
ATOM 693 C CZ  . ARG A 1 90  ? -0.129  3.432   -12.339 1.00 54.94 90  A 1 
ATOM 694 N NH1 . ARG A 1 90  ? 1.161   3.345   -12.158 1.00 52.02 90  A 1 
ATOM 695 N NH2 . ARG A 1 90  ? -0.765  2.354   -12.683 1.00 48.83 90  A 1 
ATOM 696 N N   . SER A 1 91  ? -0.526  10.977  -14.155 1.00 84.71 91  A 1 
ATOM 697 C CA  . SER A 1 91  ? 0.136   12.211  -14.588 1.00 86.60 91  A 1 
ATOM 698 C C   . SER A 1 91  ? -0.725  13.446  -14.304 1.00 88.40 91  A 1 
ATOM 699 O O   . SER A 1 91  ? -0.211  14.441  -13.808 1.00 88.83 91  A 1 
ATOM 700 C CB  . SER A 1 91  ? 0.470   12.152  -16.081 1.00 86.10 91  A 1 
ATOM 701 O OG  . SER A 1 91  ? 1.373   11.090  -16.344 1.00 78.26 91  A 1 
ATOM 702 N N   . ILE A 1 92  ? -2.040  13.380  -14.546 1.00 88.68 92  A 1 
ATOM 703 C CA  . ILE A 1 92  ? -2.970  14.471  -14.221 1.00 89.39 92  A 1 
ATOM 704 C C   . ILE A 1 92  ? -2.982  14.741  -12.712 1.00 90.37 92  A 1 
ATOM 705 O O   . ILE A 1 92  ? -2.863  15.894  -12.311 1.00 90.45 92  A 1 
ATOM 706 C CB  . ILE A 1 92  ? -4.387  14.165  -14.766 1.00 89.40 92  A 1 
ATOM 707 C CG1 . ILE A 1 92  ? -4.389  14.253  -16.309 1.00 88.13 92  A 1 
ATOM 708 C CG2 . ILE A 1 92  ? -5.439  15.131  -14.188 1.00 87.17 92  A 1 
ATOM 709 C CD1 . ILE A 1 92  ? -5.632  13.628  -16.960 1.00 82.80 92  A 1 
ATOM 710 N N   . ILE A 1 93  ? -3.089  13.705  -11.866 1.00 88.84 93  A 1 
ATOM 711 C CA  . ILE A 1 93  ? -3.066  13.861  -10.403 1.00 88.30 93  A 1 
ATOM 712 C C   . ILE A 1 93  ? -1.763  14.523  -9.956  1.00 89.81 93  A 1 
ATOM 713 O O   . ILE A 1 93  ? -1.804  15.460  -9.163  1.00 90.47 93  A 1 
ATOM 714 C CB  . ILE A 1 93  ? -3.283  12.501  -9.700  1.00 86.69 93  A 1 
ATOM 715 C CG1 . ILE A 1 93  ? -4.740  12.027  -9.917  1.00 83.04 93  A 1 
ATOM 716 C CG2 . ILE A 1 93  ? -2.982  12.591  -8.191  1.00 81.77 93  A 1 
ATOM 717 C CD1 . ILE A 1 93  ? -4.973  10.557  -9.538  1.00 75.78 93  A 1 
ATOM 718 N N   . GLN A 1 94  ? -0.620  14.077  -10.479 1.00 87.90 94  A 1 
ATOM 719 C CA  . GLN A 1 94  ? 0.675   14.663  -10.146 1.00 88.03 94  A 1 
ATOM 720 C C   . GLN A 1 94  ? 0.719   16.153  -10.499 1.00 89.95 94  A 1 
ATOM 721 O O   . GLN A 1 94  ? 1.034   16.968  -9.633  1.00 90.13 94  A 1 
ATOM 722 C CB  . GLN A 1 94  ? 1.785   13.865  -10.837 1.00 86.38 94  A 1 
ATOM 723 C CG  . GLN A 1 94  ? 3.166   14.390  -10.425 1.00 76.18 94  A 1 
ATOM 724 C CD  . GLN A 1 94  ? 4.317   13.580  -11.001 1.00 70.95 94  A 1 
ATOM 725 O OE1 . GLN A 1 94  ? 4.171   12.529  -11.614 1.00 66.03 94  A 1 
ATOM 726 N NE2 . GLN A 1 94  ? 5.529   14.053  -10.804 1.00 60.70 94  A 1 
ATOM 727 N N   . ILE A 1 95  ? 0.320   16.528  -11.721 1.00 92.47 95  A 1 
ATOM 728 C CA  . ILE A 1 95  ? 0.268   17.930  -12.159 1.00 93.12 95  A 1 
ATOM 729 C C   . ILE A 1 95  ? -0.650  18.744  -11.238 1.00 93.92 95  A 1 
ATOM 730 O O   . ILE A 1 95  ? -0.267  19.821  -10.800 1.00 93.96 95  A 1 
ATOM 731 C CB  . ILE A 1 95  ? -0.173  18.012  -13.638 1.00 93.41 95  A 1 
ATOM 732 C CG1 . ILE A 1 95  ? 0.929   17.433  -14.556 1.00 91.97 95  A 1 
ATOM 733 C CG2 . ILE A 1 95  ? -0.493  19.462  -14.054 1.00 91.52 95  A 1 
ATOM 734 C CD1 . ILE A 1 95  ? 0.439   17.115  -15.977 1.00 87.48 95  A 1 
ATOM 735 N N   . LEU A 1 96  ? -1.835  18.220  -10.878 1.00 93.27 96  A 1 
ATOM 736 C CA  . LEU A 1 96  ? -2.773  18.911  -9.985  1.00 93.09 96  A 1 
ATOM 737 C C   . LEU A 1 96  ? -2.171  19.231  -8.611  1.00 93.60 96  A 1 
ATOM 738 O O   . LEU A 1 96  ? -2.516  20.252  -8.036  1.00 93.60 96  A 1 
ATOM 739 C CB  . LEU A 1 96  ? -4.049  18.068  -9.813  1.00 92.68 96  A 1 
ATOM 740 C CG  . LEU A 1 96  ? -4.973  18.039  -11.046 1.00 90.94 96  A 1 
ATOM 741 C CD1 . LEU A 1 96  ? -6.098  17.028  -10.815 1.00 87.54 96  A 1 
ATOM 742 C CD2 . LEU A 1 96  ? -5.611  19.400  -11.316 1.00 87.33 96  A 1 
ATOM 743 N N   . THR A 1 97  ? -1.265  18.394  -8.087  1.00 93.15 97  A 1 
ATOM 744 C CA  . THR A 1 97  ? -0.595  18.659  -6.799  1.00 92.88 97  A 1 
ATOM 745 C C   . THR A 1 97  ? 0.421   19.805  -6.848  1.00 93.60 97  A 1 
ATOM 746 O O   . THR A 1 97  ? 0.797   20.320  -5.797  1.00 92.23 97  A 1 
ATOM 747 C CB  . THR A 1 97  ? 0.079   17.412  -6.205  1.00 91.70 97  A 1 
ATOM 748 O OG1 . THR A 1 97  ? 1.123   16.890  -6.984  1.00 87.59 97  A 1 
ATOM 749 C CG2 . THR A 1 97  ? -0.912  16.280  -5.946  1.00 83.74 97  A 1 
ATOM 750 N N   . GLU A 1 98  ? 0.856   20.195  -8.043  1.00 93.51 98  A 1 
ATOM 751 C CA  . GLU A 1 98  ? 1.848   21.256  -8.261  1.00 93.55 98  A 1 
ATOM 752 C C   . GLU A 1 98  ? 1.198   22.607  -8.617  1.00 94.39 98  A 1 
ATOM 753 O O   . GLU A 1 98  ? 1.875   23.635  -8.646  1.00 92.68 98  A 1 
ATOM 754 C CB  . GLU A 1 98  ? 2.831   20.802  -9.355  1.00 93.33 98  A 1 
ATOM 755 C CG  . GLU A 1 98  ? 3.655   19.565  -8.948  1.00 89.10 98  A 1 
ATOM 756 C CD  . GLU A 1 98  ? 4.558   19.010  -10.071 1.00 86.18 98  A 1 
ATOM 757 O OE1 . GLU A 1 98  ? 5.068   17.872  -9.898  1.00 79.47 98  A 1 
ATOM 758 O OE2 . GLU A 1 98  ? 4.739   19.697  -11.105 1.00 80.32 98  A 1 
ATOM 759 N N   . LEU A 1 99  ? -0.113  22.621  -8.889  1.00 95.20 99  A 1 
ATOM 760 C CA  . LEU A 1 99  ? -0.845  23.818  -9.299  1.00 94.94 99  A 1 
ATOM 761 C C   . LEU A 1 99  ? -1.268  24.691  -8.115  1.00 94.98 99  A 1 
ATOM 762 O O   . LEU A 1 99  ? -1.530  24.214  -7.016  1.00 94.47 99  A 1 
ATOM 763 C CB  . LEU A 1 99  ? -2.070  23.425  -10.131 1.00 94.89 99  A 1 
ATOM 764 C CG  . LEU A 1 99  ? -1.745  22.791  -11.488 1.00 93.61 99  A 1 
ATOM 765 C CD1 . LEU A 1 99  ? -3.055  22.450  -12.184 1.00 89.08 99  A 1 
ATOM 766 C CD2 . LEU A 1 99  ? -0.930  23.686  -12.415 1.00 89.48 99  A 1 
ATOM 767 N N   . ASN A 1 100 ? -1.409  25.994  -8.374  1.00 95.74 100 A 1 
ATOM 768 C CA  . ASN A 1 100 ? -2.021  26.920  -7.425  1.00 95.38 100 A 1 
ATOM 769 C C   . ASN A 1 100 ? -3.564  26.837  -7.471  1.00 95.53 100 A 1 
ATOM 770 O O   . ASN A 1 100 ? -4.160  26.258  -8.380  1.00 95.39 100 A 1 
ATOM 771 C CB  . ASN A 1 100 ? -1.461  28.337  -7.668  1.00 95.24 100 A 1 
ATOM 772 C CG  . ASN A 1 100 ? -1.905  28.921  -8.996  1.00 93.09 100 A 1 
ATOM 773 O OD1 . ASN A 1 100 ? -3.084  29.058  -9.273  1.00 85.90 100 A 1 
ATOM 774 N ND2 . ASN A 1 100 ? -0.987  29.280  -9.859  1.00 85.28 100 A 1 
ATOM 775 N N   . GLU A 1 101 ? -4.224  27.455  -6.490  1.00 94.78 101 A 1 
ATOM 776 C CA  . GLU A 1 101 ? -5.685  27.411  -6.321  1.00 94.59 101 A 1 
ATOM 777 C C   . GLU A 1 101 ? -6.455  27.915  -7.555  1.00 95.08 101 A 1 
ATOM 778 O O   . GLU A 1 101 ? -7.408  27.276  -8.002  1.00 94.50 101 A 1 
ATOM 779 C CB  . GLU A 1 101 ? -6.016  28.225  -5.061  1.00 93.55 101 A 1 
ATOM 780 C CG  . GLU A 1 101 ? -7.478  28.115  -4.612  1.00 81.56 101 A 1 
ATOM 781 C CD  . GLU A 1 101 ? -7.720  28.771  -3.238  1.00 75.12 101 A 1 
ATOM 782 O OE1 . GLU A 1 101 ? -8.749  28.442  -2.610  1.00 68.92 101 A 1 
ATOM 783 O OE2 . GLU A 1 101 ? -6.859  29.568  -2.799  1.00 69.17 101 A 1 
ATOM 784 N N   . LYS A 1 102 ? -5.988  29.000  -8.194  1.00 95.54 102 A 1 
ATOM 785 C CA  . LYS A 1 102 ? -6.626  29.581  -9.382  1.00 95.62 102 A 1 
ATOM 786 C C   . LYS A 1 102 ? -6.547  28.656  -10.603 1.00 96.37 102 A 1 
ATOM 787 O O   . LYS A 1 102 ? -7.501  28.546  -11.377 1.00 95.94 102 A 1 
ATOM 788 C CB  . LYS A 1 102 ? -5.955  30.933  -9.661  1.00 95.16 102 A 1 
ATOM 789 C CG  . LYS A 1 102 ? -6.638  31.681  -10.805 1.00 84.42 102 A 1 
ATOM 790 C CD  . LYS A 1 102 ? -5.907  32.996  -11.073 1.00 78.99 102 A 1 
ATOM 791 C CE  . LYS A 1 102 ? -6.581  33.700  -12.250 1.00 69.33 102 A 1 
ATOM 792 N NZ  . LYS A 1 102 ? -5.858  34.943  -12.602 1.00 62.39 102 A 1 
ATOM 793 N N   . ASP A 1 103 ? -5.418  27.963  -10.774 1.00 96.39 103 A 1 
ATOM 794 C CA  . ASP A 1 103 ? -5.233  26.994  -11.855 1.00 96.35 103 A 1 
ATOM 795 C C   . ASP A 1 103 ? -6.090  25.742  -11.626 1.00 96.42 103 A 1 
ATOM 796 O O   . ASP A 1 103 ? -6.700  25.221  -12.565 1.00 96.31 103 A 1 
ATOM 797 C CB  . ASP A 1 103 ? -3.744  26.637  -11.981 1.00 95.83 103 A 1 
ATOM 798 C CG  . ASP A 1 103 ? -2.861  27.811  -12.417 1.00 92.91 103 A 1 
ATOM 799 O OD1 . ASP A 1 103 ? -3.367  28.703  -13.133 1.00 87.76 103 A 1 
ATOM 800 O OD2 . ASP A 1 103 ? -1.676  27.816  -12.018 1.00 87.52 103 A 1 
ATOM 801 N N   . ILE A 1 104 ? -6.227  25.294  -10.373 1.00 95.70 104 A 1 
ATOM 802 C CA  . ILE A 1 104 ? -7.127  24.200  -9.986  1.00 95.27 104 A 1 
ATOM 803 C C   . ILE A 1 104 ? -8.584  24.558  -10.304 1.00 95.31 104 A 1 
ATOM 804 O O   . ILE A 1 104 ? -9.298  23.744  -10.898 1.00 95.50 104 A 1 
ATOM 805 C CB  . ILE A 1 104 ? -6.928  23.829  -8.495  1.00 94.65 104 A 1 
ATOM 806 C CG1 . ILE A 1 104 ? -5.533  23.198  -8.287  1.00 91.27 104 A 1 
ATOM 807 C CG2 . ILE A 1 104 ? -8.024  22.861  -8.008  1.00 89.78 104 A 1 
ATOM 808 C CD1 . ILE A 1 104 ? -5.130  23.026  -6.817  1.00 79.26 104 A 1 
ATOM 809 N N   . GLU A 1 105 ? -9.042  25.770  -9.981  1.00 95.58 105 A 1 
ATOM 810 C CA  . GLU A 1 105 ? -10.389 26.239  -10.334 1.00 95.61 105 A 1 
ATOM 811 C C   . GLU A 1 105 ? -10.623 26.237  -11.853 1.00 95.84 105 A 1 
ATOM 812 O O   . GLU A 1 105 ? -11.683 25.818  -12.327 1.00 95.67 105 A 1 
ATOM 813 C CB  . GLU A 1 105 ? -10.616 27.660  -9.817  1.00 95.64 105 A 1 
ATOM 814 C CG  . GLU A 1 105 ? -10.834 27.724  -8.300  1.00 86.08 105 A 1 
ATOM 815 C CD  . GLU A 1 105 ? -11.220 29.138  -7.833  1.00 80.18 105 A 1 
ATOM 816 O OE1 . GLU A 1 105 ? -11.744 29.235  -6.703  1.00 72.49 105 A 1 
ATOM 817 O OE2 . GLU A 1 105 ? -11.081 30.095  -8.633  1.00 73.91 105 A 1 
ATOM 818 N N   . THR A 1 106 ? -9.612  26.648  -12.625 1.00 96.98 106 A 1 
ATOM 819 C CA  . THR A 1 106 ? -9.670  26.657  -14.092 1.00 97.11 106 A 1 
ATOM 820 C C   . THR A 1 106 ? -9.833  25.241  -14.649 1.00 97.10 106 A 1 
ATOM 821 O O   . THR A 1 106 ? -10.730 24.985  -15.460 1.00 96.69 106 A 1 
ATOM 822 C CB  . THR A 1 106 ? -8.419  27.332  -14.679 1.00 96.98 106 A 1 
ATOM 823 O OG1 . THR A 1 106 ? -8.319  28.647  -14.183 1.00 94.15 106 A 1 
ATOM 824 C CG2 . THR A 1 106 ? -8.483  27.429  -16.202 1.00 93.13 106 A 1 
ATOM 825 N N   . ILE A 1 107 ? -9.028  24.281  -14.175 1.00 96.74 107 A 1 
ATOM 826 C CA  . ILE A 1 107 ? -9.124  22.870  -14.582 1.00 96.03 107 A 1 
ATOM 827 C C   . ILE A 1 107 ? -10.458 22.256  -14.157 1.00 96.05 107 A 1 
ATOM 828 O O   . ILE A 1 107 ? -11.062 21.500  -14.925 1.00 95.69 107 A 1 
ATOM 829 C CB  . ILE A 1 107 ? -7.920  22.067  -14.034 1.00 95.05 107 A 1 
ATOM 830 C CG1 . ILE A 1 107 ? -6.661  22.516  -14.811 1.00 91.03 107 A 1 
ATOM 831 C CG2 . ILE A 1 107 ? -8.135  20.550  -14.167 1.00 88.77 107 A 1 
ATOM 832 C CD1 . ILE A 1 107 ? -5.378  21.814  -14.389 1.00 77.15 107 A 1 
ATOM 833 N N   . LEU A 1 108 ? -10.964 22.580  -12.966 1.00 94.83 108 A 1 
ATOM 834 C CA  . LEU A 1 108 ? -12.276 22.134  -12.509 1.00 94.38 108 A 1 
ATOM 835 C C   . LEU A 1 108 ? -13.388 22.643  -13.434 1.00 94.47 108 A 1 
ATOM 836 O O   . LEU A 1 108 ? -14.288 21.877  -13.798 1.00 94.99 108 A 1 
ATOM 837 C CB  . LEU A 1 108 ? -12.475 22.594  -11.052 1.00 94.17 108 A 1 
ATOM 838 C CG  . LEU A 1 108 ? -13.828 22.178  -10.446 1.00 90.82 108 A 1 
ATOM 839 C CD1 . LEU A 1 108 ? -14.000 20.660  -10.380 1.00 84.47 108 A 1 
ATOM 840 C CD2 . LEU A 1 108 ? -13.962 22.744  -9.036  1.00 85.53 108 A 1 
ATOM 841 N N   . GLY A 1 109 ? -13.328 23.903  -13.856 1.00 96.35 109 A 1 
ATOM 842 C CA  . GLY A 1 109 ? -14.251 24.494  -14.825 1.00 96.50 109 A 1 
ATOM 843 C C   . GLY A 1 109 ? -14.238 23.758  -16.168 1.00 96.94 109 A 1 
ATOM 844 O O   . GLY A 1 109 ? -15.293 23.327  -16.643 1.00 96.61 109 A 1 
ATOM 845 N N   . LEU A 1 110 ? -13.048 23.518  -16.730 1.00 96.30 110 A 1 
ATOM 846 C CA  . LEU A 1 110 ? -12.881 22.755  -17.973 1.00 95.87 110 A 1 
ATOM 847 C C   . LEU A 1 110 ? -13.407 21.320  -17.842 1.00 95.91 110 A 1 
ATOM 848 O O   . LEU A 1 110 ? -14.133 20.840  -18.718 1.00 95.93 110 A 1 
ATOM 849 C CB  . LEU A 1 110 ? -11.393 22.739  -18.365 1.00 95.31 110 A 1 
ATOM 850 C CG  . LEU A 1 110 ? -10.844 24.095  -18.849 1.00 82.99 110 A 1 
ATOM 851 C CD1 . LEU A 1 110 ? -9.330  23.992  -19.025 1.00 77.83 110 A 1 
ATOM 852 C CD2 . LEU A 1 110 ? -11.455 24.509  -20.190 1.00 80.50 110 A 1 
ATOM 853 N N   . SER A 1 111 ? -13.115 20.651  -16.728 1.00 95.74 111 A 1 
ATOM 854 C CA  . SER A 1 111 ? -13.565 19.280  -16.465 1.00 94.85 111 A 1 
ATOM 855 C C   . SER A 1 111 ? -15.092 19.173  -16.419 1.00 94.99 111 A 1 
ATOM 856 O O   . SER A 1 111 ? -15.667 18.234  -16.972 1.00 94.51 111 A 1 
ATOM 857 C CB  . SER A 1 111 ? -12.977 18.772  -15.143 1.00 93.74 111 A 1 
ATOM 858 O OG  . SER A 1 111 ? -11.568 18.782  -15.193 1.00 87.02 111 A 1 
ATOM 859 N N   . LYS A 1 112 ? -15.782 20.153  -15.824 1.00 94.16 112 A 1 
ATOM 860 C CA  . LYS A 1 112 ? -17.254 20.219  -15.815 1.00 93.58 112 A 1 
ATOM 861 C C   . LYS A 1 112 ? -17.828 20.378  -17.226 1.00 94.01 112 A 1 
ATOM 862 O O   . LYS A 1 112 ? -18.809 19.715  -17.561 1.00 93.71 112 A 1 
ATOM 863 C CB  . LYS A 1 112 ? -17.727 21.376  -14.918 1.00 93.62 112 A 1 
ATOM 864 C CG  . LYS A 1 112 ? -17.567 21.071  -13.420 1.00 91.63 112 A 1 
ATOM 865 C CD  . LYS A 1 112 ? -17.890 22.325  -12.590 1.00 87.86 112 A 1 
ATOM 866 C CE  . LYS A 1 112 ? -17.732 22.040  -11.093 1.00 83.73 112 A 1 
ATOM 867 N NZ  . LYS A 1 112 ? -17.932 23.261  -10.268 1.00 76.15 112 A 1 
ATOM 868 N N   . ILE A 1 113 ? -17.217 21.206  -18.075 1.00 95.16 113 A 1 
ATOM 869 C CA  . ILE A 1 113 ? -17.643 21.389  -19.470 1.00 94.84 113 A 1 
ATOM 870 C C   . ILE A 1 113 ? -17.494 20.079  -20.247 1.00 94.49 113 A 1 
ATOM 871 O O   . ILE A 1 113 ? -18.454 19.638  -20.886 1.00 94.17 113 A 1 
ATOM 872 C CB  . ILE A 1 113 ? -16.862 22.548  -20.135 1.00 95.44 113 A 1 
ATOM 873 C CG1 . ILE A 1 113 ? -17.228 23.893  -19.466 1.00 94.34 113 A 1 
ATOM 874 C CG2 . ILE A 1 113 ? -17.157 22.610  -21.649 1.00 93.88 113 A 1 
ATOM 875 C CD1 . ILE A 1 113 ? -16.262 25.032  -19.813 1.00 88.77 113 A 1 
ATOM 876 N N   . LEU A 1 114 ? -16.328 19.422  -20.155 1.00 95.13 114 A 1 
ATOM 877 C CA  . LEU A 1 114 ? -16.059 18.155  -20.841 1.00 93.74 114 A 1 
ATOM 878 C C   . LEU A 1 114 ? -17.015 17.045  -20.393 1.00 93.11 114 A 1 
ATOM 879 O O   . LEU A 1 114 ? -17.561 16.332  -21.237 1.00 92.73 114 A 1 
ATOM 880 C CB  . LEU A 1 114 ? -14.597 17.745  -20.595 1.00 93.61 114 A 1 
ATOM 881 C CG  . LEU A 1 114 ? -13.559 18.644  -21.292 1.00 92.33 114 A 1 
ATOM 882 C CD1 . LEU A 1 114 ? -12.160 18.252  -20.825 1.00 89.04 114 A 1 
ATOM 883 C CD2 . LEU A 1 114 ? -13.618 18.522  -22.815 1.00 89.00 114 A 1 
ATOM 884 N N   . LYS A 1 115 ? -17.285 16.937  -19.088 1.00 93.55 115 A 1 
ATOM 885 C CA  . LYS A 1 115 ? -18.258 15.983  -18.538 1.00 92.41 115 A 1 
ATOM 886 C C   . LYS A 1 115 ? -19.658 16.205  -19.119 1.00 92.13 115 A 1 
ATOM 887 O O   . LYS A 1 115 ? -20.275 15.268  -19.624 1.00 92.12 115 A 1 
ATOM 888 C CB  . LYS A 1 115 ? -18.245 16.079  -17.003 1.00 91.38 115 A 1 
ATOM 889 C CG  . LYS A 1 115 ? -19.204 15.050  -16.398 1.00 87.28 115 A 1 
ATOM 890 C CD  . LYS A 1 115 ? -19.222 15.106  -14.869 1.00 82.82 115 A 1 
ATOM 891 C CE  . LYS A 1 115 ? -20.319 14.135  -14.421 1.00 75.81 115 A 1 
ATOM 892 N NZ  . LYS A 1 115 ? -20.498 14.110  -12.951 1.00 69.67 115 A 1 
ATOM 893 N N   . ASN A 1 116 ? -20.137 17.439  -19.140 1.00 93.09 116 A 1 
ATOM 894 C CA  . ASN A 1 116 ? -21.454 17.765  -19.695 1.00 92.22 116 A 1 
ATOM 895 C C   . ASN A 1 116 ? -21.546 17.479  -21.206 1.00 91.71 116 A 1 
ATOM 896 O O   . ASN A 1 116 ? -22.617 17.143  -21.715 1.00 90.48 116 A 1 
ATOM 897 C CB  . ASN A 1 116 ? -21.751 19.246  -19.415 1.00 91.74 116 A 1 
ATOM 898 C CG  . ASN A 1 116 ? -22.014 19.546  -17.948 1.00 84.87 116 A 1 
ATOM 899 O OD1 . ASN A 1 116 ? -22.276 18.690  -17.126 1.00 77.85 116 A 1 
ATOM 900 N ND2 . ASN A 1 116 ? -21.992 20.806  -17.573 1.00 77.53 116 A 1 
ATOM 901 N N   . GLN A 1 117 ? -20.443 17.621  -21.949 1.00 93.72 117 A 1 
ATOM 902 C CA  . GLN A 1 117 ? -20.385 17.280  -23.373 1.00 92.28 117 A 1 
ATOM 903 C C   . GLN A 1 117 ? -20.387 15.767  -23.611 1.00 91.53 117 A 1 
ATOM 904 O O   . GLN A 1 117 ? -21.040 15.314  -24.553 1.00 90.25 117 A 1 
ATOM 905 C CB  . GLN A 1 117 ? -19.143 17.908  -24.014 1.00 92.25 117 A 1 
ATOM 906 C CG  . GLN A 1 117 ? -19.261 19.434  -24.168 1.00 88.52 117 A 1 
ATOM 907 C CD  . GLN A 1 117 ? -18.000 20.047  -24.775 1.00 85.30 117 A 1 
ATOM 908 O OE1 . GLN A 1 117 ? -17.021 19.383  -25.071 1.00 81.54 117 A 1 
ATOM 909 N NE2 . GLN A 1 117 ? -17.981 21.341  -25.006 1.00 78.23 117 A 1 
ATOM 910 N N   . SER A 1 118 ? -19.696 14.977  -22.772 1.00 92.81 118 A 1 
ATOM 911 C CA  . SER A 1 118 ? -19.688 13.516  -22.894 1.00 90.14 118 A 1 
ATOM 912 C C   . SER A 1 118 ? -21.057 12.909  -22.584 1.00 88.73 118 A 1 
ATOM 913 O O   . SER A 1 118 ? -21.520 12.048  -23.331 1.00 86.89 118 A 1 
ATOM 914 C CB  . SER A 1 118 ? -18.589 12.889  -22.031 1.00 88.49 118 A 1 
ATOM 915 O OG  . SER A 1 118 ? -18.775 13.106  -20.652 1.00 75.37 118 A 1 
ATOM 916 N N   . GLU A 1 119 ? -21.764 13.418  -21.573 1.00 90.59 119 A 1 
ATOM 917 C CA  . GLU A 1 119 ? -23.113 12.952  -21.212 1.00 88.64 119 A 1 
ATOM 918 C C   . GLU A 1 119 ? -24.155 13.227  -22.313 1.00 86.23 119 A 1 
ATOM 919 O O   . GLU A 1 119 ? -25.063 12.426  -22.524 1.00 81.95 119 A 1 
ATOM 920 C CB  . GLU A 1 119 ? -23.537 13.609  -19.890 1.00 86.92 119 A 1 
ATOM 921 C CG  . GLU A 1 119 ? -22.772 13.043  -18.681 1.00 81.94 119 A 1 
ATOM 922 C CD  . GLU A 1 119 ? -23.109 13.738  -17.347 1.00 77.94 119 A 1 
ATOM 923 O OE1 . GLU A 1 119 ? -22.532 13.322  -16.309 1.00 73.00 119 A 1 
ATOM 924 O OE2 . GLU A 1 119 ? -23.906 14.701  -17.344 1.00 73.89 119 A 1 
ATOM 925 N N   . LYS A 1 120 ? -23.996 14.322  -23.073 1.00 89.03 120 A 1 
ATOM 926 C CA  . LYS A 1 120 ? -24.878 14.647  -24.211 1.00 87.06 120 A 1 
ATOM 927 C C   . LYS A 1 120 ? -24.661 13.764  -25.443 1.00 85.35 120 A 1 
ATOM 928 O O   . LYS A 1 120 ? -25.556 13.689  -26.274 1.00 81.57 120 A 1 
ATOM 929 C CB  . LYS A 1 120 ? -24.717 16.125  -24.597 1.00 84.88 120 A 1 
ATOM 930 C CG  . LYS A 1 120 ? -25.403 17.053  -23.593 1.00 79.44 120 A 1 
ATOM 931 C CD  . LYS A 1 120 ? -25.185 18.514  -23.999 1.00 74.00 120 A 1 
ATOM 932 C CE  . LYS A 1 120 ? -25.839 19.437  -22.971 1.00 69.57 120 A 1 
ATOM 933 N NZ  . LYS A 1 120 ? -25.727 20.861  -23.368 1.00 60.96 120 A 1 
ATOM 934 N N   . LYS A 1 121 ? -23.499 13.121  -25.592 1.00 88.87 121 A 1 
ATOM 935 C CA  . LYS A 1 121 ? -23.196 12.220  -26.720 1.00 87.01 121 A 1 
ATOM 936 C C   . LYS A 1 121 ? -23.711 10.790  -26.518 1.00 84.45 121 A 1 
ATOM 937 O O   . LYS A 1 121 ? -23.672 10.010  -27.465 1.00 79.62 121 A 1 
ATOM 938 C CB  . LYS A 1 121 ? -21.687 12.207  -27.002 1.00 84.40 121 A 1 
ATOM 939 C CG  . LYS A 1 121 ? -21.215 13.458  -27.753 1.00 75.98 121 A 1 
ATOM 940 C CD  . LYS A 1 121 ? -19.729 13.322  -28.102 1.00 71.18 121 A 1 
ATOM 941 C CE  . LYS A 1 121 ? -19.257 14.519  -28.927 1.00 65.10 121 A 1 
ATOM 942 N NZ  . LYS A 1 121 ? -17.837 14.368  -29.339 1.00 56.70 121 A 1 
ATOM 943 N N   . VAL A 1 122 ? -24.149 10.437  -25.312 1.00 85.48 122 A 1 
ATOM 944 C CA  . VAL A 1 122 ? -24.617 9.086   -24.933 1.00 84.60 122 A 1 
ATOM 945 C C   . VAL A 1 122 ? -26.157 8.980   -24.972 1.00 81.90 122 A 1 
ATOM 946 O O   . VAL A 1 122 ? -26.702 7.900   -24.781 1.00 75.63 122 A 1 
ATOM 947 C CB  . VAL A 1 122 ? -23.982 8.680   -23.582 1.00 81.17 122 A 1 
ATOM 948 C CG1 . VAL A 1 122 ? -24.370 7.278   -23.087 1.00 73.55 122 A 1 
ATOM 949 C CG2 . VAL A 1 122 ? -22.452 8.678   -23.679 1.00 74.32 122 A 1 
ATOM 950 N N   . LYS A 1 123 ? -26.849 10.078  -25.253 1.00 85.93 123 A 1 
ATOM 951 C CA  . LYS A 1 123 ? -28.297 10.109  -25.532 1.00 83.52 123 A 1 
ATOM 952 C C   . LYS A 1 123 ? -28.569 10.240  -27.024 1.00 76.91 123 A 1 
ATOM 953 O O   . LYS A 1 123 ? -29.572 9.662   -27.470 1.00 69.49 123 A 1 
ATOM 954 C CB  . LYS A 1 123 ? -28.974 11.271  -24.787 1.00 76.99 123 A 1 
ATOM 955 C CG  . LYS A 1 123 ? -29.264 10.941  -23.330 1.00 69.24 123 A 1 
ATOM 956 C CD  . LYS A 1 123 ? -30.076 12.078  -22.701 1.00 65.47 123 A 1 
ATOM 957 C CE  . LYS A 1 123 ? -30.485 11.699  -21.287 1.00 61.30 123 A 1 
ATOM 958 N NZ  . LYS A 1 123 ? -31.328 12.747  -20.661 1.00 52.74 123 A 1 
ATOM 959 O OXT . LYS A 1 123 ? -27.785 10.993  -27.655 1.00 64.85 123 A 1 
#
