# 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_if06353
#
_entry.id if06353
#
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 VAL 1   
1 n ASP 2   
1 n PHE 3   
1 n PHE 4   
1 n PHE 5   
1 n ILE 6   
1 n GLY 7   
1 n ASP 8   
1 n ALA 9   
1 n GLU 10  
1 n LEU 11  
1 n VAL 12  
1 n THR 13  
1 n ALA 14  
1 n PHE 15  
1 n ARG 16  
1 n PHE 17  
1 n VAL 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n GLY 22  
1 n GLU 23  
1 n ALA 24  
1 n VAL 25  
1 n LEU 26  
1 n ASN 27  
1 n ALA 28  
1 n GLU 29  
1 n GLU 30  
1 n ALA 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n PHE 35  
1 n ARG 36  
1 n ARG 37  
1 n ILE 38  
1 n THR 39  
1 n GLN 40  
1 n GLY 41  
1 n TRP 42  
1 n ASP 43  
1 n GLU 44  
1 n THR 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n VAL 49  
1 n LEU 50  
1 n PRO 51  
1 n GLY 52  
1 n THR 53  
1 n MET 54  
1 n PRO 55  
1 n GLY 56  
1 n ALA 57  
1 n ALA 58  
1 n GLY 59  
1 n CYS 60  
1 n ARG 61  
1 n VAL 62  
1 n LEU 63  
1 n ILE 64  
1 n MET 65  
1 n THR 66  
1 n GLU 67  
1 n GLU 68  
1 n THR 69  
1 n ALA 70  
1 n ASP 71  
1 n TRP 72  
1 n LEU 73  
1 n GLY 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n THR 78  
1 n GLN 79  
1 n TRP 80  
1 n GLN 81  
1 n LEU 82  
1 n SER 83  
1 n ASP 84  
1 n ARG 85  
1 n TYR 86  
1 n PRO 87  
1 n LEU 88  
1 n VAL 89  
1 n VAL 90  
1 n GLU 91  
1 n VAL 92  
1 n PRO 93  
1 n GLY 94  
1 n THR 95  
1 n MET 96  
1 n GLY 97  
1 n ARG 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n ARG 102 
1 n LYS 103 
1 n THR 104 
1 n LEU 105 
1 n VAL 106 
1 n ASP 107 
1 n SER 108 
1 n ILE 109 
1 n ARG 110 
1 n GLU 111 
1 n ALA 112 
1 n ILE 113 
1 n GLY 114 
1 n ILE 115 
1 n HIS 116 
1 n ILE 117 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:46:59)"
_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 78.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? -8.028  8.390   12.868  1.00 61.32 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -7.763  8.906   11.503  1.00 65.30 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -8.032  7.772   10.534  1.00 71.04 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -7.406  6.730   10.655  1.00 65.27 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -6.322  9.422   11.356  1.00 56.97 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -6.042  9.920   9.937   1.00 49.51 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -6.084  10.588  12.327  1.00 48.43 1   A 1 
ATOM 8   N N   . ASP A 1 2   ? -8.972  7.956   9.601   1.00 78.95 2   A 1 
ATOM 9   C CA  . ASP A 1 2   ? -9.391  6.857   8.720   1.00 82.42 2   A 1 
ATOM 10  C C   . ASP A 1 2   ? -8.404  6.601   7.572   1.00 85.38 2   A 1 
ATOM 11  O O   . ASP A 1 2   ? -8.297  5.481   7.088   1.00 82.88 2   A 1 
ATOM 12  C CB  . ASP A 1 2   ? -10.792 7.155   8.181   1.00 75.56 2   A 1 
ATOM 13  C CG  . ASP A 1 2   ? -11.841 7.223   9.293   1.00 67.03 2   A 1 
ATOM 14  O OD1 . ASP A 1 2   ? -11.796 6.354   10.190  1.00 60.54 2   A 1 
ATOM 15  O OD2 . ASP A 1 2   ? -12.668 8.152   9.240   1.00 60.70 2   A 1 
ATOM 16  N N   . PHE A 1 3   ? -7.661  7.636   7.162   1.00 89.16 3   A 1 
ATOM 17  C CA  . PHE A 1 3   ? -6.721  7.579   6.044   1.00 90.35 3   A 1 
ATOM 18  C C   . PHE A 1 3   ? -5.332  8.064   6.460   1.00 90.91 3   A 1 
ATOM 19  O O   . PHE A 1 3   ? -5.198  9.018   7.231   1.00 89.48 3   A 1 
ATOM 20  C CB  . PHE A 1 3   ? -7.252  8.410   4.869   1.00 88.92 3   A 1 
ATOM 21  C CG  . PHE A 1 3   ? -8.623  7.989   4.376   1.00 86.78 3   A 1 
ATOM 22  C CD1 . PHE A 1 3   ? -8.744  7.013   3.372   1.00 82.60 3   A 1 
ATOM 23  C CD2 . PHE A 1 3   ? -9.785  8.550   4.940   1.00 82.62 3   A 1 
ATOM 24  C CE1 . PHE A 1 3   ? -10.013 6.594   2.943   1.00 79.77 3   A 1 
ATOM 25  C CE2 . PHE A 1 3   ? -11.055 8.126   4.514   1.00 79.89 3   A 1 
ATOM 26  C CZ  . PHE A 1 3   ? -11.168 7.146   3.516   1.00 80.05 3   A 1 
ATOM 27  N N   . PHE A 1 4   ? -4.296  7.438   5.890   1.00 91.15 4   A 1 
ATOM 28  C CA  . PHE A 1 4   ? -2.904  7.875   6.003   1.00 92.06 4   A 1 
ATOM 29  C C   . PHE A 1 4   ? -2.182  7.651   4.673   1.00 93.18 4   A 1 
ATOM 30  O O   . PHE A 1 4   ? -2.486  6.695   3.960   1.00 93.07 4   A 1 
ATOM 31  C CB  . PHE A 1 4   ? -2.224  7.121   7.151   1.00 91.02 4   A 1 
ATOM 32  C CG  . PHE A 1 4   ? -0.941  7.772   7.624   1.00 89.81 4   A 1 
ATOM 33  C CD1 . PHE A 1 4   ? 0.296   7.419   7.049   1.00 88.14 4   A 1 
ATOM 34  C CD2 . PHE A 1 4   ? -0.983  8.745   8.638   1.00 87.96 4   A 1 
ATOM 35  C CE1 . PHE A 1 4   ? 1.483   8.032   7.492   1.00 86.67 4   A 1 
ATOM 36  C CE2 . PHE A 1 4   ? 0.202   9.355   9.084   1.00 86.56 4   A 1 
ATOM 37  C CZ  . PHE A 1 4   ? 1.435   9.000   8.513   1.00 86.70 4   A 1 
ATOM 38  N N   . PHE A 1 5   ? -1.225  8.522   4.327   1.00 92.79 5   A 1 
ATOM 39  C CA  . PHE A 1 5   ? -0.443  8.421   3.095   1.00 94.07 5   A 1 
ATOM 40  C C   . PHE A 1 5   ? 1.048   8.193   3.377   1.00 94.22 5   A 1 
ATOM 41  O O   . PHE A 1 5   ? 1.612   8.826   4.267   1.00 93.85 5   A 1 
ATOM 42  C CB  . PHE A 1 5   ? -0.675  9.677   2.248   1.00 94.19 5   A 1 
ATOM 43  C CG  . PHE A 1 5   ? 0.161   9.703   0.985   1.00 94.33 5   A 1 
ATOM 44  C CD1 . PHE A 1 5   ? 1.351   10.451  0.938   1.00 92.74 5   A 1 
ATOM 45  C CD2 . PHE A 1 5   ? -0.212  8.926   -0.123  1.00 93.11 5   A 1 
ATOM 46  C CE1 . PHE A 1 5   ? 2.159   10.423  -0.211  1.00 92.52 5   A 1 
ATOM 47  C CE2 . PHE A 1 5   ? 0.594   8.896   -1.270  1.00 92.09 5   A 1 
ATOM 48  C CZ  . PHE A 1 5   ? 1.782   9.643   -1.315  1.00 92.64 5   A 1 
ATOM 49  N N   . ILE A 1 6   ? 1.701   7.334   2.584   1.00 94.91 6   A 1 
ATOM 50  C CA  . ILE A 1 6   ? 3.165   7.170   2.579   1.00 95.14 6   A 1 
ATOM 51  C C   . ILE A 1 6   ? 3.675   7.294   1.142   1.00 95.29 6   A 1 
ATOM 52  O O   . ILE A 1 6   ? 3.196   6.594   0.259   1.00 94.50 6   A 1 
ATOM 53  C CB  . ILE A 1 6   ? 3.598   5.814   3.183   1.00 93.91 6   A 1 
ATOM 54  C CG1 . ILE A 1 6   ? 3.090   5.629   4.627   1.00 86.12 6   A 1 
ATOM 55  C CG2 . ILE A 1 6   ? 5.136   5.707   3.179   1.00 83.75 6   A 1 
ATOM 56  C CD1 . ILE A 1 6   ? 3.392   4.229   5.188   1.00 83.24 6   A 1 
ATOM 57  N N   . GLY A 1 7   ? 4.650   8.157   0.899   1.00 95.22 7   A 1 
ATOM 58  C CA  . GLY A 1 7   ? 5.243   8.299   -0.433  1.00 95.15 7   A 1 
ATOM 59  C C   . GLY A 1 7   ? 5.976   9.618   -0.620  1.00 95.63 7   A 1 
ATOM 60  O O   . GLY A 1 7   ? 6.550   10.163  0.322   1.00 94.68 7   A 1 
ATOM 61  N N   . ASP A 1 8   ? 5.939   10.167  -1.840  1.00 94.00 8   A 1 
ATOM 62  C CA  . ASP A 1 8   ? 6.646   11.399  -2.192  1.00 93.30 8   A 1 
ATOM 63  C C   . ASP A 1 8   ? 6.223   12.606  -1.338  1.00 94.55 8   A 1 
ATOM 64  O O   . ASP A 1 8   ? 5.036   12.841  -1.090  1.00 93.90 8   A 1 
ATOM 65  C CB  . ASP A 1 8   ? 6.400   11.736  -3.664  1.00 89.70 8   A 1 
ATOM 66  C CG  . ASP A 1 8   ? 6.837   10.604  -4.587  1.00 78.59 8   A 1 
ATOM 67  O OD1 . ASP A 1 8   ? 8.062   10.435  -4.727  1.00 68.83 8   A 1 
ATOM 68  O OD2 . ASP A 1 8   ? 5.920   9.938   -5.123  1.00 70.90 8   A 1 
ATOM 69  N N   . ALA A 1 9   ? 7.193   13.453  -0.975  1.00 94.25 9   A 1 
ATOM 70  C CA  . ALA A 1 9   ? 6.945   14.648  -0.157  1.00 94.70 9   A 1 
ATOM 71  C C   . ALA A 1 9   ? 5.931   15.628  -0.783  1.00 95.10 9   A 1 
ATOM 72  O O   . ALA A 1 9   ? 5.142   16.263  -0.070  1.00 94.05 9   A 1 
ATOM 73  C CB  . ALA A 1 9   ? 8.293   15.341  0.084   1.00 93.94 9   A 1 
ATOM 74  N N   . GLU A 1 10  ? 5.914   15.738  -2.109  1.00 93.33 10  A 1 
ATOM 75  C CA  . GLU A 1 10  ? 4.952   16.565  -2.843  1.00 93.45 10  A 1 
ATOM 76  C C   . GLU A 1 10  ? 3.522   16.035  -2.678  1.00 94.04 10  A 1 
ATOM 77  O O   . GLU A 1 10  ? 2.597   16.795  -2.368  1.00 93.25 10  A 1 
ATOM 78  C CB  . GLU A 1 10  ? 5.325   16.614  -4.330  1.00 92.43 10  A 1 
ATOM 79  C CG  . GLU A 1 10  ? 6.660   17.340  -4.570  1.00 82.10 10  A 1 
ATOM 80  C CD  . GLU A 1 10  ? 7.024   17.465  -6.059  1.00 75.75 10  A 1 
ATOM 81  O OE1 . GLU A 1 10  ? 8.120   18.006  -6.326  1.00 66.80 10  A 1 
ATOM 82  O OE2 . GLU A 1 10  ? 6.207   17.059  -6.915  1.00 66.61 10  A 1 
ATOM 83  N N   . LEU A 1 11  ? 3.341   14.715  -2.793  1.00 92.94 11  A 1 
ATOM 84  C CA  . LEU A 1 11  ? 2.046   14.070  -2.592  1.00 93.30 11  A 1 
ATOM 85  C C   . LEU A 1 11  ? 1.614   14.121  -1.125  1.00 93.67 11  A 1 
ATOM 86  O O   . LEU A 1 11  ? 0.443   14.376  -0.858  1.00 93.40 11  A 1 
ATOM 87  C CB  . LEU A 1 11  ? 2.082   12.632  -3.121  1.00 92.64 11  A 1 
ATOM 88  C CG  . LEU A 1 11  ? 2.225   12.514  -4.649  1.00 90.43 11  A 1 
ATOM 89  C CD1 . LEU A 1 11  ? 2.236   11.039  -5.035  1.00 86.94 11  A 1 
ATOM 90  C CD2 . LEU A 1 11  ? 1.069   13.182  -5.397  1.00 87.09 11  A 1 
ATOM 91  N N   . VAL A 1 12  ? 2.541   13.995  -0.167  1.00 94.46 12  A 1 
ATOM 92  C CA  . VAL A 1 12  ? 2.236   14.231  1.259   1.00 94.68 12  A 1 
ATOM 93  C C   . VAL A 1 12  ? 1.623   15.615  1.461   1.00 94.74 12  A 1 
ATOM 94  O O   . VAL A 1 12  ? 0.632   15.760  2.181   1.00 94.49 12  A 1 
ATOM 95  C CB  . VAL A 1 12  ? 3.493   14.088  2.141   1.00 94.24 12  A 1 
ATOM 96  C CG1 . VAL A 1 12  ? 3.256   14.530  3.592   1.00 91.26 12  A 1 
ATOM 97  C CG2 . VAL A 1 12  ? 3.976   12.643  2.188   1.00 91.62 12  A 1 
ATOM 98  N N   . THR A 1 13  ? 2.178   16.636  0.809   1.00 94.90 13  A 1 
ATOM 99  C CA  . THR A 1 13  ? 1.659   18.006  0.886   1.00 94.58 13  A 1 
ATOM 100 C C   . THR A 1 13  ? 0.255   18.106  0.282   1.00 94.42 13  A 1 
ATOM 101 O O   . THR A 1 13  ? -0.637  18.681  0.904   1.00 94.20 13  A 1 
ATOM 102 C CB  . THR A 1 13  ? 2.629   18.988  0.210   1.00 94.47 13  A 1 
ATOM 103 O OG1 . THR A 1 13  ? 3.891   18.879  0.835   1.00 90.44 13  A 1 
ATOM 104 C CG2 . THR A 1 13  ? 2.177   20.440  0.355   1.00 89.25 13  A 1 
ATOM 105 N N   . ALA A 1 14  ? 0.026   17.482  -0.872  1.00 93.93 14  A 1 
ATOM 106 C CA  . ALA A 1 14  ? -1.285  17.442  -1.519  1.00 93.13 14  A 1 
ATOM 107 C C   . ALA A 1 14  ? -2.342  16.720  -0.655  1.00 93.24 14  A 1 
ATOM 108 O O   . ALA A 1 14  ? -3.447  17.232  -0.471  1.00 92.52 14  A 1 
ATOM 109 C CB  . ALA A 1 14  ? -1.127  16.783  -2.895  1.00 92.26 14  A 1 
ATOM 110 N N   . PHE A 1 15  ? -1.991  15.569  -0.068  1.00 92.97 15  A 1 
ATOM 111 C CA  . PHE A 1 15  ? -2.892  14.837  0.826   1.00 92.74 15  A 1 
ATOM 112 C C   . PHE A 1 15  ? -3.214  15.622  2.106   1.00 92.41 15  A 1 
ATOM 113 O O   . PHE A 1 15  ? -4.371  15.653  2.533   1.00 90.82 15  A 1 
ATOM 114 C CB  . PHE A 1 15  ? -2.299  13.453  1.131   1.00 92.17 15  A 1 
ATOM 115 C CG  . PHE A 1 15  ? -2.608  12.423  0.060   1.00 91.98 15  A 1 
ATOM 116 C CD1 . PHE A 1 15  ? -3.922  11.947  -0.085  1.00 89.22 15  A 1 
ATOM 117 C CD2 . PHE A 1 15  ? -1.606  11.947  -0.802  1.00 89.86 15  A 1 
ATOM 118 C CE1 . PHE A 1 15  ? -4.237  11.016  -1.088  1.00 88.73 15  A 1 
ATOM 119 C CE2 . PHE A 1 15  ? -1.918  11.015  -1.809  1.00 88.53 15  A 1 
ATOM 120 C CZ  . PHE A 1 15  ? -3.236  10.552  -1.953  1.00 89.69 15  A 1 
ATOM 121 N N   . ARG A 1 16  ? -2.234  16.342  2.676   1.00 93.29 16  A 1 
ATOM 122 C CA  . ARG A 1 16  ? -2.476  17.226  3.832   1.00 93.25 16  A 1 
ATOM 123 C C   . ARG A 1 16  ? -3.468  18.342  3.514   1.00 93.18 16  A 1 
ATOM 124 O O   . ARG A 1 16  ? -4.272  18.681  4.379   1.00 92.34 16  A 1 
ATOM 125 C CB  . ARG A 1 16  ? -1.155  17.822  4.330   1.00 92.44 16  A 1 
ATOM 126 C CG  . ARG A 1 16  ? -0.351  16.803  5.142   1.00 84.14 16  A 1 
ATOM 127 C CD  . ARG A 1 16  ? 0.991   17.414  5.537   1.00 82.33 16  A 1 
ATOM 128 N NE  . ARG A 1 16  ? 1.825   16.454  6.277   1.00 74.10 16  A 1 
ATOM 129 C CZ  . ARG A 1 16  ? 3.107   16.588  6.564   1.00 68.82 16  A 1 
ATOM 130 N NH1 . ARG A 1 16  ? 3.778   17.662  6.254   1.00 62.85 16  A 1 
ATOM 131 N NH2 . ARG A 1 16  ? 3.747   15.623  7.167   1.00 59.71 16  A 1 
ATOM 132 N N   . PHE A 1 17  ? -3.450  18.874  2.299   1.00 93.59 17  A 1 
ATOM 133 C CA  . PHE A 1 17  ? -4.400  19.910  1.880   1.00 93.14 17  A 1 
ATOM 134 C C   . PHE A 1 17  ? -5.859  19.435  1.943   1.00 92.50 17  A 1 
ATOM 135 O O   . PHE A 1 17  ? -6.751  20.213  2.281   1.00 90.41 17  A 1 
ATOM 136 C CB  . PHE A 1 17  ? -4.030  20.390  0.469   1.00 92.92 17  A 1 
ATOM 137 C CG  . PHE A 1 17  ? -4.870  21.552  -0.006  1.00 86.51 17  A 1 
ATOM 138 C CD1 . PHE A 1 17  ? -5.986  21.335  -0.833  1.00 80.04 17  A 1 
ATOM 139 C CD2 . PHE A 1 17  ? -4.564  22.857  0.414   1.00 78.52 17  A 1 
ATOM 140 C CE1 . PHE A 1 17  ? -6.786  22.413  -1.239  1.00 75.60 17  A 1 
ATOM 141 C CE2 . PHE A 1 17  ? -5.362  23.936  0.011   1.00 73.69 17  A 1 
ATOM 142 C CZ  . PHE A 1 17  ? -6.474  23.714  -0.816  1.00 71.79 17  A 1 
ATOM 143 N N   . VAL A 1 18  ? -6.107  18.142  1.703   1.00 92.58 18  A 1 
ATOM 144 C CA  . VAL A 1 18  ? -7.445  17.528  1.811   1.00 91.50 18  A 1 
ATOM 145 C C   . VAL A 1 18  ? -7.702  16.863  3.175   1.00 91.25 18  A 1 
ATOM 146 O O   . VAL A 1 18  ? -8.663  16.116  3.332   1.00 89.48 18  A 1 
ATOM 147 C CB  . VAL A 1 18  ? -7.744  16.587  0.625   1.00 90.63 18  A 1 
ATOM 148 C CG1 . VAL A 1 18  ? -7.690  17.349  -0.705  1.00 85.10 18  A 1 
ATOM 149 C CG2 . VAL A 1 18  ? -6.777  15.407  0.540   1.00 85.05 18  A 1 
ATOM 150 N N   . GLY A 1 19  ? -6.856  17.134  4.173   1.00 92.48 19  A 1 
ATOM 151 C CA  . GLY A 1 19  ? -7.038  16.664  5.551   1.00 91.66 19  A 1 
ATOM 152 C C   . GLY A 1 19  ? -6.530  15.244  5.835   1.00 91.50 19  A 1 
ATOM 153 O O   . GLY A 1 19  ? -6.808  14.707  6.912   1.00 89.60 19  A 1 
ATOM 154 N N   . ILE A 1 20  ? -5.777  14.635  4.912   1.00 92.12 20  A 1 
ATOM 155 C CA  . ILE A 1 20  ? -5.170  13.312  5.091   1.00 92.32 20  A 1 
ATOM 156 C C   . ILE A 1 20  ? -3.724  13.491  5.562   1.00 92.28 20  A 1 
ATOM 157 O O   . ILE A 1 20  ? -2.899  14.106  4.887   1.00 91.34 20  A 1 
ATOM 158 C CB  . ILE A 1 20  ? -5.289  12.465  3.804   1.00 91.65 20  A 1 
ATOM 159 C CG1 . ILE A 1 20  ? -6.779  12.253  3.449   1.00 90.80 20  A 1 
ATOM 160 C CG2 . ILE A 1 20  ? -4.568  11.115  3.975   1.00 90.28 20  A 1 
ATOM 161 C CD1 . ILE A 1 20  ? -7.024  11.515  2.127   1.00 87.51 20  A 1 
ATOM 162 N N   . SER A 1 21  ? -3.407  12.941  6.731   1.00 91.84 21  A 1 
ATOM 163 C CA  . SER A 1 21  ? -2.035  12.926  7.247   1.00 91.28 21  A 1 
ATOM 164 C C   . SER A 1 21  ? -1.155  11.992  6.420   1.00 92.19 21  A 1 
ATOM 165 O O   . SER A 1 21  ? -1.627  10.991  5.879   1.00 91.80 21  A 1 
ATOM 166 C CB  . SER A 1 21  ? -2.015  12.514  8.717   1.00 88.70 21  A 1 
ATOM 167 O OG  . SER A 1 21  ? -2.701  13.483  9.490   1.00 78.80 21  A 1 
ATOM 168 N N   . GLY A 1 22  ? 0.141   12.298  6.339   1.00 92.91 22  A 1 
ATOM 169 C CA  . GLY A 1 22  ? 1.073   11.475  5.582   1.00 93.21 22  A 1 
ATOM 170 C C   . GLY A 1 22  ? 2.525   11.664  5.994   1.00 93.74 22  A 1 
ATOM 171 O O   . GLY A 1 22  ? 2.880   12.656  6.648   1.00 92.92 22  A 1 
ATOM 172 N N   . GLU A 1 23  ? 3.351   10.709  5.580   1.00 92.68 23  A 1 
ATOM 173 C CA  . GLU A 1 23  ? 4.786   10.658  5.819   1.00 93.50 23  A 1 
ATOM 174 C C   . GLU A 1 23  ? 5.536   10.508  4.492   1.00 94.76 23  A 1 
ATOM 175 O O   . GLU A 1 23  ? 5.195   9.661   3.661   1.00 94.26 23  A 1 
ATOM 176 C CB  . GLU A 1 23  ? 5.082   9.518   6.798   1.00 91.71 23  A 1 
ATOM 177 C CG  . GLU A 1 23  ? 6.558   9.489   7.192   1.00 87.93 23  A 1 
ATOM 178 C CD  . GLU A 1 23  ? 6.851   8.548   8.363   1.00 85.97 23  A 1 
ATOM 179 O OE1 . GLU A 1 23  ? 8.051   8.331   8.633   1.00 78.31 23  A 1 
ATOM 180 O OE2 . GLU A 1 23  ? 5.930   8.066   9.066   1.00 78.84 23  A 1 
ATOM 181 N N   . ALA A 1 24  ? 6.544   11.357  4.288   1.00 95.40 24  A 1 
ATOM 182 C CA  . ALA A 1 24  ? 7.424   11.252  3.135   1.00 95.95 24  A 1 
ATOM 183 C C   . ALA A 1 24  ? 8.468   10.161  3.384   1.00 96.06 24  A 1 
ATOM 184 O O   . ALA A 1 24  ? 9.061   10.123  4.463   1.00 95.06 24  A 1 
ATOM 185 C CB  . ALA A 1 24  ? 8.071   12.614  2.867   1.00 95.52 24  A 1 
ATOM 186 N N   . VAL A 1 25  ? 8.703   9.312   2.382   1.00 95.69 25  A 1 
ATOM 187 C CA  . VAL A 1 25  ? 9.726   8.259   2.402   1.00 95.75 25  A 1 
ATOM 188 C C   . VAL A 1 25  ? 10.556  8.338   1.125   1.00 95.46 25  A 1 
ATOM 189 O O   . VAL A 1 25  ? 10.017  8.598   0.049   1.00 94.42 25  A 1 
ATOM 190 C CB  . VAL A 1 25  ? 9.118   6.857   2.597   1.00 95.36 25  A 1 
ATOM 191 C CG1 . VAL A 1 25  ? 8.411   6.747   3.955   1.00 92.51 25  A 1 
ATOM 192 C CG2 . VAL A 1 25  ? 8.126   6.457   1.500   1.00 92.59 25  A 1 
ATOM 193 N N   . LEU A 1 26  ? 11.863  8.123   1.250   1.00 95.28 26  A 1 
ATOM 194 C CA  . LEU A 1 26  ? 12.838  8.298   0.166   1.00 94.43 26  A 1 
ATOM 195 C C   . LEU A 1 26  ? 13.519  6.988   -0.246  1.00 94.66 26  A 1 
ATOM 196 O O   . LEU A 1 26  ? 14.259  6.950   -1.227  1.00 93.26 26  A 1 
ATOM 197 C CB  . LEU A 1 26  ? 13.886  9.334   0.609   1.00 93.14 26  A 1 
ATOM 198 C CG  . LEU A 1 26  ? 13.334  10.729  0.943   1.00 87.70 26  A 1 
ATOM 199 C CD1 . LEU A 1 26  ? 14.471  11.611  1.454   1.00 80.76 26  A 1 
ATOM 200 C CD2 . LEU A 1 26  ? 12.708  11.410  -0.274  1.00 80.00 26  A 1 
ATOM 201 N N   . ASN A 1 27  ? 13.325  5.916   0.513   1.00 94.48 27  A 1 
ATOM 202 C CA  . ASN A 1 27  ? 13.961  4.624   0.270   1.00 95.14 27  A 1 
ATOM 203 C C   . ASN A 1 27  ? 13.196  3.476   0.954   1.00 95.87 27  A 1 
ATOM 204 O O   . ASN A 1 27  ? 12.256  3.680   1.726   1.00 96.06 27  A 1 
ATOM 205 C CB  . ASN A 1 27  ? 15.429  4.711   0.741   1.00 94.69 27  A 1 
ATOM 206 C CG  . ASN A 1 27  ? 15.544  5.069   2.203   1.00 94.83 27  A 1 
ATOM 207 O OD1 . ASN A 1 27  ? 15.112  4.323   3.061   1.00 89.25 27  A 1 
ATOM 208 N ND2 . ASN A 1 27  ? 16.076  6.229   2.520   1.00 89.48 27  A 1 
ATOM 209 N N   . ALA A 1 28  ? 13.639  2.246   0.674   1.00 96.24 28  A 1 
ATOM 210 C CA  . ALA A 1 28  ? 13.019  1.035   1.204   1.00 95.92 28  A 1 
ATOM 211 C C   . ALA A 1 28  ? 13.080  0.911   2.736   1.00 95.74 28  A 1 
ATOM 212 O O   . ALA A 1 28  ? 12.197  0.299   3.335   1.00 95.02 28  A 1 
ATOM 213 C CB  . ALA A 1 28  ? 13.701  -0.171  0.545   1.00 94.98 28  A 1 
ATOM 214 N N   . GLU A 1 29  ? 14.117  1.440   3.370   1.00 95.61 29  A 1 
ATOM 215 C CA  . GLU A 1 29  ? 14.267  1.390   4.827   1.00 95.10 29  A 1 
ATOM 216 C C   . GLU A 1 29  ? 13.216  2.275   5.501   1.00 94.87 29  A 1 
ATOM 217 O O   . GLU A 1 29  ? 12.426  1.784   6.311   1.00 94.54 29  A 1 
ATOM 218 C CB  . GLU A 1 29  ? 15.705  1.781   5.191   1.00 94.64 29  A 1 
ATOM 219 C CG  . GLU A 1 29  ? 15.996  1.635   6.690   1.00 81.74 29  A 1 
ATOM 220 C CD  . GLU A 1 29  ? 17.477  1.897   7.034   1.00 75.70 29  A 1 
ATOM 221 O OE1 . GLU A 1 29  ? 17.803  1.821   8.237   1.00 67.25 29  A 1 
ATOM 222 O OE2 . GLU A 1 29  ? 18.284  2.111   6.096   1.00 67.94 29  A 1 
ATOM 223 N N   . GLU A 1 30  ? 13.120  3.529   5.068   1.00 95.45 30  A 1 
ATOM 224 C CA  . GLU A 1 30  ? 12.108  4.475   5.541   1.00 95.24 30  A 1 
ATOM 225 C C   . GLU A 1 30  ? 10.682  3.978   5.269   1.00 95.11 30  A 1 
ATOM 226 O O   . GLU A 1 30  ? 9.825   4.034   6.153   1.00 94.51 30  A 1 
ATOM 227 C CB  . GLU A 1 30  ? 12.313  5.827   4.848   1.00 95.23 30  A 1 
ATOM 228 C CG  . GLU A 1 30  ? 13.570  6.571   5.332   1.00 93.58 30  A 1 
ATOM 229 C CD  . GLU A 1 30  ? 13.844  7.839   4.510   1.00 93.03 30  A 1 
ATOM 230 O OE1 . GLU A 1 30  ? 15.029  8.215   4.402   1.00 87.17 30  A 1 
ATOM 231 O OE2 . GLU A 1 30  ? 12.882  8.422   3.956   1.00 89.29 30  A 1 
ATOM 232 N N   . ALA A 1 31  ? 10.429  3.422   4.075   1.00 96.20 31  A 1 
ATOM 233 C CA  . ALA A 1 31  ? 9.127   2.857   3.727   1.00 95.80 31  A 1 
ATOM 234 C C   . ALA A 1 31  ? 8.725   1.713   4.673   1.00 94.98 31  A 1 
ATOM 235 O O   . ALA A 1 31  ? 7.597   1.668   5.165   1.00 94.30 31  A 1 
ATOM 236 C CB  . ALA A 1 31  ? 9.169   2.387   2.268   1.00 95.97 31  A 1 
ATOM 237 N N   . ARG A 1 32  ? 9.655   0.802   4.976   1.00 94.84 32  A 1 
ATOM 238 C CA  . ARG A 1 32  ? 9.426   -0.309  5.913   1.00 93.57 32  A 1 
ATOM 239 C C   . ARG A 1 32  ? 9.208   0.178   7.344   1.00 92.36 32  A 1 
ATOM 240 O O   . ARG A 1 32  ? 8.331   -0.352  8.025   1.00 91.41 32  A 1 
ATOM 241 C CB  . ARG A 1 32  ? 10.607  -1.284  5.860   1.00 93.56 32  A 1 
ATOM 242 C CG  . ARG A 1 32  ? 10.610  -2.107  4.567   1.00 88.87 32  A 1 
ATOM 243 C CD  . ARG A 1 32  ? 11.933  -2.862  4.447   1.00 86.12 32  A 1 
ATOM 244 N NE  . ARG A 1 32  ? 12.027  -3.572  3.163   1.00 79.40 32  A 1 
ATOM 245 C CZ  . ARG A 1 32  ? 12.877  -4.533  2.856   1.00 74.04 32  A 1 
ATOM 246 N NH1 . ARG A 1 32  ? 13.747  -4.990  3.716   1.00 66.75 32  A 1 
ATOM 247 N NH2 . ARG A 1 32  ? 12.869  -5.055  1.660   1.00 64.31 32  A 1 
ATOM 248 N N   . ALA A 1 33  ? 9.974   1.171   7.780   1.00 93.32 33  A 1 
ATOM 249 C CA  . ALA A 1 33  ? 9.824   1.777   9.098   1.00 91.52 33  A 1 
ATOM 250 C C   . ALA A 1 33  ? 8.443   2.435   9.258   1.00 90.79 33  A 1 
ATOM 251 O O   . ALA A 1 33  ? 7.692   2.106   10.181  1.00 89.75 33  A 1 
ATOM 252 C CB  . ALA A 1 33  ? 10.966  2.782   9.291   1.00 91.06 33  A 1 
ATOM 253 N N   . ALA A 1 34  ? 8.052   3.280   8.300   1.00 92.42 34  A 1 
ATOM 254 C CA  . ALA A 1 34  ? 6.741   3.926   8.279   1.00 92.01 34  A 1 
ATOM 255 C C   . ALA A 1 34  ? 5.601   2.896   8.240   1.00 91.38 34  A 1 
ATOM 256 O O   . ALA A 1 34  ? 4.667   2.957   9.045   1.00 90.41 34  A 1 
ATOM 257 C CB  . ALA A 1 34  ? 6.690   4.872   7.073   1.00 92.62 34  A 1 
ATOM 258 N N   . PHE A 1 35  ? 5.711   1.882   7.367   1.00 92.53 35  A 1 
ATOM 259 C CA  . PHE A 1 35  ? 4.716   0.819   7.249   1.00 91.89 35  A 1 
ATOM 260 C C   . PHE A 1 35  ? 4.543   0.037   8.558   1.00 90.56 35  A 1 
ATOM 261 O O   . PHE A 1 35  ? 3.418   -0.164  9.010   1.00 89.44 35  A 1 
ATOM 262 C CB  . PHE A 1 35  ? 5.107   -0.108  6.097   1.00 92.26 35  A 1 
ATOM 263 C CG  . PHE A 1 35  ? 4.070   -1.171  5.816   1.00 92.44 35  A 1 
ATOM 264 C CD1 . PHE A 1 35  ? 4.237   -2.482  6.294   1.00 91.18 35  A 1 
ATOM 265 C CD2 . PHE A 1 35  ? 2.918   -0.838  5.080   1.00 91.69 35  A 1 
ATOM 266 C CE1 . PHE A 1 35  ? 3.263   -3.456  6.029   1.00 90.94 35  A 1 
ATOM 267 C CE2 . PHE A 1 35  ? 1.945   -1.810  4.816   1.00 91.08 35  A 1 
ATOM 268 C CZ  . PHE A 1 35  ? 2.115   -3.121  5.290   1.00 91.31 35  A 1 
ATOM 269 N N   . ARG A 1 36  ? 5.640   -0.357  9.211   1.00 90.49 36  A 1 
ATOM 270 C CA  . ARG A 1 36  ? 5.596   -1.065  10.503  1.00 88.49 36  A 1 
ATOM 271 C C   . ARG A 1 36  ? 4.986   -0.214  11.610  1.00 87.58 36  A 1 
ATOM 272 O O   . ARG A 1 36  ? 4.190   -0.734  12.385  1.00 85.80 36  A 1 
ATOM 273 C CB  . ARG A 1 36  ? 6.999   -1.516  10.912  1.00 87.97 36  A 1 
ATOM 274 C CG  . ARG A 1 36  ? 7.463   -2.733  10.108  1.00 82.46 36  A 1 
ATOM 275 C CD  . ARG A 1 36  ? 8.902   -3.056  10.500  1.00 79.39 36  A 1 
ATOM 276 N NE  . ARG A 1 36  ? 9.433   -4.204  9.745   1.00 73.04 36  A 1 
ATOM 277 C CZ  . ARG A 1 36  ? 10.669  -4.662  9.823   1.00 66.83 36  A 1 
ATOM 278 N NH1 . ARG A 1 36  ? 11.554  -4.130  10.627  1.00 61.65 36  A 1 
ATOM 279 N NH2 . ARG A 1 36  ? 11.048  -5.669  9.088   1.00 57.68 36  A 1 
ATOM 280 N N   . ARG A 1 37  ? 5.305   1.077   11.666  1.00 87.22 37  A 1 
ATOM 281 C CA  . ARG A 1 37  ? 4.689   1.991   12.644  1.00 86.27 37  A 1 
ATOM 282 C C   . ARG A 1 37  ? 3.169   2.031   12.501  1.00 86.00 37  A 1 
ATOM 283 O O   . ARG A 1 37  ? 2.462   1.939   13.496  1.00 84.29 37  A 1 
ATOM 284 C CB  . ARG A 1 37  ? 5.293   3.397   12.505  1.00 85.47 37  A 1 
ATOM 285 C CG  . ARG A 1 37  ? 6.620   3.503   13.259  1.00 78.35 37  A 1 
ATOM 286 C CD  . ARG A 1 37  ? 7.179   4.933   13.229  1.00 77.88 37  A 1 
ATOM 287 N NE  . ARG A 1 37  ? 7.864   5.209   11.962  1.00 71.71 37  A 1 
ATOM 288 C CZ  . ARG A 1 37  ? 7.889   6.327   11.270  1.00 65.97 37  A 1 
ATOM 289 N NH1 . ARG A 1 37  ? 7.263   7.412   11.619  1.00 60.25 37  A 1 
ATOM 290 N NH2 . ARG A 1 37  ? 8.576   6.381   10.173  1.00 56.34 37  A 1 
ATOM 291 N N   . ILE A 1 38  ? 2.681   2.102   11.277  1.00 88.29 38  A 1 
ATOM 292 C CA  . ILE A 1 38  ? 1.238   2.192   11.008  1.00 87.73 38  A 1 
ATOM 293 C C   . ILE A 1 38  ? 0.530   0.856   11.244  1.00 86.42 38  A 1 
ATOM 294 O O   . ILE A 1 38  ? -0.552  0.824   11.825  1.00 84.63 38  A 1 
ATOM 295 C CB  . ILE A 1 38  ? 1.017   2.724   9.578   1.00 88.39 38  A 1 
ATOM 296 C CG1 . ILE A 1 38  ? 1.515   4.187   9.509   1.00 86.73 38  A 1 
ATOM 297 C CG2 . ILE A 1 38  ? -0.467  2.658   9.170   1.00 86.14 38  A 1 
ATOM 298 C CD1 . ILE A 1 38  ? 1.723   4.667   8.078   1.00 80.41 38  A 1 
ATOM 299 N N   . THR A 1 39  ? 1.134   -0.257  10.811  1.00 86.68 39  A 1 
ATOM 300 C CA  . THR A 1 39  ? 0.496   -1.584  10.837  1.00 85.17 39  A 1 
ATOM 301 C C   . THR A 1 39  ? 0.654   -2.314  12.166  1.00 82.50 39  A 1 
ATOM 302 O O   . THR A 1 39  ? -0.198  -3.122  12.536  1.00 78.47 39  A 1 
ATOM 303 C CB  . THR A 1 39  ? 1.028   -2.473  9.707   1.00 85.70 39  A 1 
ATOM 304 O OG1 . THR A 1 39  ? 2.426   -2.590  9.767   1.00 83.94 39  A 1 
ATOM 305 C CG2 . THR A 1 39  ? 0.657   -1.939  8.323   1.00 83.17 39  A 1 
ATOM 306 N N   . GLN A 1 40  ? 1.738   -2.049  12.884  1.00 82.37 40  A 1 
ATOM 307 C CA  . GLN A 1 40  ? 2.120   -2.794  14.089  1.00 79.82 40  A 1 
ATOM 308 C C   . GLN A 1 40  ? 2.265   -1.900  15.325  1.00 78.30 40  A 1 
ATOM 309 O O   . GLN A 1 40  ? 2.507   -2.419  16.413  1.00 72.95 40  A 1 
ATOM 310 C CB  . GLN A 1 40  ? 3.410   -3.596  13.828  1.00 78.04 40  A 1 
ATOM 311 C CG  . GLN A 1 40  ? 3.293   -4.538  12.621  1.00 74.07 40  A 1 
ATOM 312 C CD  . GLN A 1 40  ? 4.574   -5.300  12.303  1.00 71.70 40  A 1 
ATOM 313 O OE1 . GLN A 1 40  ? 5.589   -5.243  12.972  1.00 68.29 40  A 1 
ATOM 314 N NE2 . GLN A 1 40  ? 4.581   -6.064  11.230  1.00 65.96 40  A 1 
ATOM 315 N N   . GLY A 1 41  ? 2.143   -0.577  15.180  1.00 73.85 41  A 1 
ATOM 316 C CA  . GLY A 1 41  ? 2.405   0.369   16.268  1.00 72.20 41  A 1 
ATOM 317 C C   . GLY A 1 41  ? 3.862   0.348   16.740  1.00 73.10 41  A 1 
ATOM 318 O O   . GLY A 1 41  ? 4.127   0.636   17.903  1.00 67.96 41  A 1 
ATOM 319 N N   . TRP A 1 42  ? 4.795   -0.061  15.859  1.00 64.23 42  A 1 
ATOM 320 C CA  . TRP A 1 42  ? 6.215   -0.161  16.196  1.00 63.84 42  A 1 
ATOM 321 C C   . TRP A 1 42  ? 6.870   1.221   16.246  1.00 64.20 42  A 1 
ATOM 322 O O   . TRP A 1 42  ? 6.777   1.990   15.292  1.00 60.47 42  A 1 
ATOM 323 C CB  . TRP A 1 42  ? 6.919   -1.070  15.188  1.00 60.83 42  A 1 
ATOM 324 C CG  . TRP A 1 42  ? 8.366   -1.301  15.485  1.00 56.25 42  A 1 
ATOM 325 C CD1 . TRP A 1 42  ? 9.405   -0.639  14.924  1.00 52.32 42  A 1 
ATOM 326 C CD2 . TRP A 1 42  ? 8.951   -2.222  16.451  1.00 53.10 42  A 1 
ATOM 327 N NE1 . TRP A 1 42  ? 10.592  -1.091  15.470  1.00 47.70 42  A 1 
ATOM 328 C CE2 . TRP A 1 42  ? 10.366  -2.070  16.421  1.00 50.54 42  A 1 
ATOM 329 C CE3 . TRP A 1 42  ? 8.421   -3.169  17.353  1.00 49.71 42  A 1 
ATOM 330 C CZ2 . TRP A 1 42  ? 11.224  -2.814  17.250  1.00 52.44 42  A 1 
ATOM 331 C CZ3 . TRP A 1 42  ? 9.273   -3.919  18.187  1.00 48.89 42  A 1 
ATOM 332 C CH2 . TRP A 1 42  ? 10.666  -3.743  18.137  1.00 49.42 42  A 1 
ATOM 333 N N   . ASP A 1 43  ? 7.572   1.524   17.340  1.00 59.40 43  A 1 
ATOM 334 C CA  . ASP A 1 43  ? 8.384   2.725   17.505  1.00 61.17 43  A 1 
ATOM 335 C C   . ASP A 1 43  ? 9.866   2.328   17.573  1.00 61.09 43  A 1 
ATOM 336 O O   . ASP A 1 43  ? 10.306  1.662   18.516  1.00 59.35 43  A 1 
ATOM 337 C CB  . ASP A 1 43  ? 7.916   3.495   18.745  1.00 58.91 43  A 1 
ATOM 338 C CG  . ASP A 1 43  ? 8.574   4.871   18.857  1.00 53.01 43  A 1 
ATOM 339 O OD1 . ASP A 1 43  ? 9.819   4.936   18.824  1.00 53.46 43  A 1 
ATOM 340 O OD2 . ASP A 1 43  ? 7.826   5.864   18.985  1.00 52.36 43  A 1 
ATOM 341 N N   . GLU A 1 44  ? 10.635  2.735   16.569  1.00 61.80 44  A 1 
ATOM 342 C CA  . GLU A 1 44  ? 12.071  2.421   16.480  1.00 62.93 44  A 1 
ATOM 343 C C   . GLU A 1 44  ? 12.892  3.127   17.563  1.00 62.41 44  A 1 
ATOM 344 O O   . GLU A 1 44  ? 13.877  2.574   18.046  1.00 59.69 44  A 1 
ATOM 345 C CB  . GLU A 1 44  ? 12.615  2.813   15.101  1.00 61.21 44  A 1 
ATOM 346 C CG  . GLU A 1 44  ? 12.042  1.921   13.995  1.00 55.53 44  A 1 
ATOM 347 C CD  . GLU A 1 44  ? 12.675  2.183   12.623  1.00 53.23 44  A 1 
ATOM 348 O OE1 . GLU A 1 44  ? 12.542  1.267   11.779  1.00 50.80 44  A 1 
ATOM 349 O OE2 . GLU A 1 44  ? 13.236  3.278   12.424  1.00 50.29 44  A 1 
ATOM 350 N N   . THR A 1 45  ? 12.476  4.321   17.984  1.00 64.86 45  A 1 
ATOM 351 C CA  . THR A 1 45  ? 13.163  5.093   19.028  1.00 66.27 45  A 1 
ATOM 352 C C   . THR A 1 45  ? 12.982  4.438   20.395  1.00 66.69 45  A 1 
ATOM 353 O O   . THR A 1 45  ? 13.912  4.398   21.196  1.00 64.29 45  A 1 
ATOM 354 C CB  . THR A 1 45  ? 12.636  6.534   19.082  1.00 64.68 45  A 1 
ATOM 355 O OG1 . THR A 1 45  ? 12.596  7.100   17.792  1.00 58.50 45  A 1 
ATOM 356 C CG2 . THR A 1 45  ? 13.521  7.444   19.935  1.00 58.66 45  A 1 
ATOM 357 N N   . ALA A 1 46  ? 11.791  3.897   20.655  1.00 62.93 46  A 1 
ATOM 358 C CA  . ALA A 1 46  ? 11.490  3.168   21.884  1.00 64.29 46  A 1 
ATOM 359 C C   . ALA A 1 46  ? 11.880  1.676   21.823  1.00 64.27 46  A 1 
ATOM 360 O O   . ALA A 1 46  ? 11.893  1.016   22.865  1.00 61.40 46  A 1 
ATOM 361 C CB  . ALA A 1 46  ? 10.004  3.359   22.190  1.00 63.43 46  A 1 
ATOM 362 N N   . GLY A 1 47  ? 12.159  1.131   20.626  1.00 62.23 47  A 1 
ATOM 363 C CA  . GLY A 1 47  ? 12.440  -0.292  20.421  1.00 63.34 47  A 1 
ATOM 364 C C   . GLY A 1 47  ? 11.275  -1.203  20.827  1.00 64.57 47  A 1 
ATOM 365 O O   . GLY A 1 47  ? 11.491  -2.346  21.227  1.00 61.94 47  A 1 
ATOM 366 N N   . ALA A 1 48  ? 10.049  -0.691  20.779  1.00 61.86 48  A 1 
ATOM 367 C CA  . ALA A 1 48  ? 8.868   -1.369  21.302  1.00 65.09 48  A 1 
ATOM 368 C C   . ALA A 1 48  ? 7.602   -1.039  20.497  1.00 65.30 48  A 1 
ATOM 369 O O   . ALA A 1 48  ? 7.509   -0.021  19.816  1.00 64.32 48  A 1 
ATOM 370 C CB  . ALA A 1 48  ? 8.703   -0.996  22.785  1.00 63.35 48  A 1 
ATOM 371 N N   . VAL A 1 49  ? 6.602   -1.898  20.612  1.00 60.40 49  A 1 
ATOM 372 C CA  . VAL A 1 49  ? 5.250   -1.601  20.134  1.00 61.54 49  A 1 
ATOM 373 C C   . VAL A 1 49  ? 4.609   -0.620  21.109  1.00 62.05 49  A 1 
ATOM 374 O O   . VAL A 1 49  ? 4.366   -0.963  22.266  1.00 60.68 49  A 1 
ATOM 375 C CB  . VAL A 1 49  ? 4.408   -2.878  19.972  1.00 60.13 49  A 1 
ATOM 376 C CG1 . VAL A 1 49  ? 2.988   -2.557  19.500  1.00 53.67 49  A 1 
ATOM 377 C CG2 . VAL A 1 49  ? 5.041   -3.824  18.944  1.00 55.43 49  A 1 
ATOM 378 N N   . LEU A 1 50  ? 4.331   0.595   20.637  1.00 61.36 50  A 1 
ATOM 379 C CA  . LEU A 1 50  ? 3.635   1.628   21.393  1.00 61.15 50  A 1 
ATOM 380 C C   . LEU A 1 50  ? 2.212   1.780   20.836  1.00 60.00 50  A 1 
ATOM 381 O O   . LEU A 1 50  ? 1.999   2.498   19.853  1.00 56.50 50  A 1 
ATOM 382 C CB  . LEU A 1 50  ? 4.426   2.944   21.343  1.00 58.12 50  A 1 
ATOM 383 C CG  . LEU A 1 50  ? 5.767   2.937   22.096  1.00 54.32 50  A 1 
ATOM 384 C CD1 . LEU A 1 50  ? 6.431   4.302   21.930  1.00 51.97 50  A 1 
ATOM 385 C CD2 . LEU A 1 50  ? 5.605   2.678   23.597  1.00 51.49 50  A 1 
ATOM 386 N N   . PRO A 1 51  ? 1.225   1.106   21.431  1.00 55.61 51  A 1 
ATOM 387 C CA  . PRO A 1 51  ? -0.154  1.291   21.021  1.00 55.07 51  A 1 
ATOM 388 C C   . PRO A 1 51  ? -0.580  2.738   21.307  1.00 55.33 51  A 1 
ATOM 389 O O   . PRO A 1 51  ? -0.704  3.144   22.462  1.00 52.79 51  A 1 
ATOM 390 C CB  . PRO A 1 51  ? -0.949  0.238   21.805  1.00 52.87 51  A 1 
ATOM 391 C CG  . PRO A 1 51  ? -0.099  -0.032  23.047  1.00 50.41 51  A 1 
ATOM 392 C CD  . PRO A 1 51  ? 1.327   0.201   22.561  1.00 53.80 51  A 1 
ATOM 393 N N   . GLY A 1 52  ? -0.817  3.523   20.254  1.00 49.26 52  A 1 
ATOM 394 C CA  . GLY A 1 52  ? -1.491  4.823   20.352  1.00 48.83 52  A 1 
ATOM 395 C C   . GLY A 1 52  ? -0.610  6.076   20.430  1.00 50.08 52  A 1 
ATOM 396 O O   . GLY A 1 52  ? -1.143  7.140   20.749  1.00 47.31 52  A 1 
ATOM 397 N N   . THR A 1 53  ? 0.693   6.022   20.120  1.00 48.20 53  A 1 
ATOM 398 C CA  . THR A 1 53  ? 1.583   7.206   20.244  1.00 48.13 53  A 1 
ATOM 399 C C   . THR A 1 53  ? 1.702   8.094   19.005  1.00 49.52 53  A 1 
ATOM 400 O O   . THR A 1 53  ? 2.264   9.182   19.094  1.00 47.23 53  A 1 
ATOM 401 C CB  . THR A 1 53  ? 2.974   6.814   20.749  1.00 45.32 53  A 1 
ATOM 402 O OG1 . THR A 1 53  ? 3.453   5.706   20.035  1.00 41.28 53  A 1 
ATOM 403 C CG2 . THR A 1 53  ? 2.929   6.458   22.232  1.00 39.89 53  A 1 
ATOM 404 N N   . MET A 1 54  ? 1.130   7.707   17.870  1.00 49.33 54  A 1 
ATOM 405 C CA  . MET A 1 54  ? 1.059   8.588   16.700  1.00 49.93 54  A 1 
ATOM 406 C C   . MET A 1 54  ? -0.374  9.092   16.502  1.00 52.08 54  A 1 
ATOM 407 O O   . MET A 1 54  ? -1.264  8.284   16.213  1.00 50.05 54  A 1 
ATOM 408 C CB  . MET A 1 54  ? 1.585   7.875   15.446  1.00 46.78 54  A 1 
ATOM 409 C CG  . MET A 1 54  ? 3.113   7.802   15.434  1.00 42.61 54  A 1 
ATOM 410 S SD  . MET A 1 54  ? 3.948   9.387   15.104  1.00 40.08 54  A 1 
ATOM 411 C CE  . MET A 1 54  ? 3.687   9.528   13.313  1.00 37.86 54  A 1 
ATOM 412 N N   . PRO A 1 55  ? -0.612  10.418  16.593  1.00 46.11 55  A 1 
ATOM 413 C CA  . PRO A 1 55  ? -1.871  10.998  16.152  1.00 45.81 55  A 1 
ATOM 414 C C   . PRO A 1 55  ? -1.986  10.794  14.632  1.00 47.13 55  A 1 
ATOM 415 O O   . PRO A 1 55  ? -1.526  11.610  13.843  1.00 45.17 55  A 1 
ATOM 416 C CB  . PRO A 1 55  ? -1.813  12.474  16.589  1.00 42.66 55  A 1 
ATOM 417 C CG  . PRO A 1 55  ? -0.321  12.794  16.613  1.00 41.54 55  A 1 
ATOM 418 C CD  . PRO A 1 55  ? 0.330   11.462  16.981  1.00 43.48 55  A 1 
ATOM 419 N N   . GLY A 1 56  ? -2.550  9.660   14.211  1.00 46.69 56  A 1 
ATOM 420 C CA  . GLY A 1 56  ? -2.689  9.276   12.803  1.00 46.96 56  A 1 
ATOM 421 C C   . GLY A 1 56  ? -2.665  7.775   12.535  1.00 49.16 56  A 1 
ATOM 422 O O   . GLY A 1 56  ? -3.405  7.322   11.670  1.00 47.09 56  A 1 
ATOM 423 N N   . ALA A 1 57  ? -1.887  6.975   13.279  1.00 53.82 57  A 1 
ATOM 424 C CA  . ALA A 1 57  ? -1.767  5.532   13.050  1.00 53.45 57  A 1 
ATOM 425 C C   . ALA A 1 57  ? -2.802  4.701   13.833  1.00 55.71 57  A 1 
ATOM 426 O O   . ALA A 1 57  ? -3.344  3.723   13.316  1.00 53.38 57  A 1 
ATOM 427 C CB  . ALA A 1 57  ? -0.332  5.120   13.384  1.00 49.81 57  A 1 
ATOM 428 N N   . ALA A 1 58  ? -3.138  5.108   15.059  1.00 55.94 58  A 1 
ATOM 429 C CA  . ALA A 1 58  ? -4.186  4.460   15.844  1.00 56.93 58  A 1 
ATOM 430 C C   . ALA A 1 58  ? -5.557  4.692   15.183  1.00 60.37 58  A 1 
ATOM 431 O O   . ALA A 1 58  ? -6.117  5.785   15.243  1.00 56.34 58  A 1 
ATOM 432 C CB  . ALA A 1 58  ? -4.135  4.973   17.288  1.00 51.88 58  A 1 
ATOM 433 N N   . GLY A 1 59  ? -6.079  3.655   14.532  1.00 68.53 59  A 1 
ATOM 434 C CA  . GLY A 1 59  ? -7.366  3.700   13.831  1.00 72.13 59  A 1 
ATOM 435 C C   . GLY A 1 59  ? -7.278  3.962   12.325  1.00 77.70 59  A 1 
ATOM 436 O O   . GLY A 1 59  ? -8.321  4.153   11.703  1.00 73.90 59  A 1 
ATOM 437 N N   . CYS A 1 60  ? -6.076  3.937   11.725  1.00 79.78 60  A 1 
ATOM 438 C CA  . CYS A 1 60  ? -5.937  3.978   10.272  1.00 83.98 60  A 1 
ATOM 439 C C   . CYS A 1 60  ? -6.652  2.770   9.644   1.00 85.37 60  A 1 
ATOM 440 O O   . CYS A 1 60  ? -6.334  1.622   9.945   1.00 84.27 60  A 1 
ATOM 441 C CB  . CYS A 1 60  ? -4.453  4.021   9.892   1.00 82.48 60  A 1 
ATOM 442 S SG  . CYS A 1 60  ? -4.288  4.239   8.094   1.00 82.22 60  A 1 
ATOM 443 N N   . ARG A 1 61  ? -7.632  3.044   8.772   1.00 86.07 61  A 1 
ATOM 444 C CA  . ARG A 1 61  ? -8.403  2.014   8.062   1.00 87.55 61  A 1 
ATOM 445 C C   . ARG A 1 61  ? -7.932  1.835   6.628   1.00 89.24 61  A 1 
ATOM 446 O O   . ARG A 1 61  ? -8.069  0.745   6.084   1.00 87.85 61  A 1 
ATOM 447 C CB  . ARG A 1 61  ? -9.893  2.346   8.099   1.00 85.79 61  A 1 
ATOM 448 C CG  . ARG A 1 61  ? -10.432 2.387   9.535   1.00 80.22 61  A 1 
ATOM 449 C CD  . ARG A 1 61  ? -11.949 2.576   9.556   1.00 74.89 61  A 1 
ATOM 450 N NE  . ARG A 1 61  ? -12.655 1.349   9.148   1.00 66.72 61  A 1 
ATOM 451 C CZ  . ARG A 1 61  ? -13.966 1.197   9.074   1.00 58.98 61  A 1 
ATOM 452 N NH1 . ARG A 1 61  ? -14.787 2.182   9.333   1.00 53.53 61  A 1 
ATOM 453 N NH2 . ARG A 1 61  ? -14.478 0.046   8.749   1.00 50.18 61  A 1 
ATOM 454 N N   . VAL A 1 62  ? -7.392  2.897   6.022   1.00 88.75 62  A 1 
ATOM 455 C CA  . VAL A 1 62  ? -6.874  2.886   4.657   1.00 90.15 62  A 1 
ATOM 456 C C   . VAL A 1 62  ? -5.503  3.553   4.635   1.00 90.96 62  A 1 
ATOM 457 O O   . VAL A 1 62  ? -5.364  4.733   4.964   1.00 90.03 62  A 1 
ATOM 458 C CB  . VAL A 1 62  ? -7.842  3.569   3.672   1.00 88.89 62  A 1 
ATOM 459 C CG1 . VAL A 1 62  ? -7.325  3.453   2.233   1.00 85.53 62  A 1 
ATOM 460 C CG2 . VAL A 1 62  ? -9.247  2.948   3.715   1.00 85.43 62  A 1 
ATOM 461 N N   . LEU A 1 63  ? -4.494  2.791   4.225   1.00 91.21 63  A 1 
ATOM 462 C CA  . LEU A 1 63  ? -3.145  3.267   3.978   1.00 92.25 63  A 1 
ATOM 463 C C   . LEU A 1 63  ? -2.957  3.455   2.471   1.00 92.66 63  A 1 
ATOM 464 O O   . LEU A 1 63  ? -2.980  2.491   1.710   1.00 92.05 63  A 1 
ATOM 465 C CB  . LEU A 1 63  ? -2.151  2.268   4.585   1.00 92.16 63  A 1 
ATOM 466 C CG  . LEU A 1 63  ? -0.681  2.646   4.369   1.00 90.92 63  A 1 
ATOM 467 C CD1 . LEU A 1 63  ? -0.352  4.031   4.933   1.00 88.87 63  A 1 
ATOM 468 C CD2 . LEU A 1 63  ? 0.200   1.610   5.068   1.00 89.16 63  A 1 
ATOM 469 N N   . ILE A 1 64  ? -2.767  4.700   2.060   1.00 93.00 64  A 1 
ATOM 470 C CA  . ILE A 1 64  ? -2.500  5.070   0.673   1.00 93.60 64  A 1 
ATOM 471 C C   . ILE A 1 64  ? -0.986  5.165   0.506   1.00 93.85 64  A 1 
ATOM 472 O O   . ILE A 1 64  ? -0.314  5.759   1.346   1.00 93.35 64  A 1 
ATOM 473 C CB  . ILE A 1 64  ? -3.219  6.389   0.312   1.00 93.39 64  A 1 
ATOM 474 C CG1 . ILE A 1 64  ? -4.725  6.355   0.677   1.00 92.15 64  A 1 
ATOM 475 C CG2 . ILE A 1 64  ? -3.043  6.669   -1.188  1.00 91.75 64  A 1 
ATOM 476 C CD1 . ILE A 1 64  ? -5.403  7.728   0.608   1.00 89.40 64  A 1 
ATOM 477 N N   . MET A 1 65  ? -0.435  4.596   -0.565  1.00 93.85 65  A 1 
ATOM 478 C CA  . MET A 1 65  ? 0.998   4.701   -0.849  1.00 94.03 65  A 1 
ATOM 479 C C   . MET A 1 65  ? 1.278   4.820   -2.343  1.00 93.81 65  A 1 
ATOM 480 O O   . MET A 1 65  ? 0.453   4.436   -3.169  1.00 92.61 65  A 1 
ATOM 481 C CB  . MET A 1 65  ? 1.757   3.532   -0.213  1.00 92.89 65  A 1 
ATOM 482 C CG  . MET A 1 65  ? 1.368   2.160   -0.770  1.00 90.53 65  A 1 
ATOM 483 S SD  . MET A 1 65  ? 2.181   0.761   0.061   1.00 90.12 65  A 1 
ATOM 484 C CE  . MET A 1 65  ? 1.524   0.945   1.736   1.00 82.92 65  A 1 
ATOM 485 N N   . THR A 1 66  ? 2.449   5.363   -2.701  1.00 93.51 66  A 1 
ATOM 486 C CA  . THR A 1 66  ? 2.878   5.379   -4.103  1.00 93.26 66  A 1 
ATOM 487 C C   . THR A 1 66  ? 3.246   3.971   -4.575  1.00 92.74 66  A 1 
ATOM 488 O O   . THR A 1 66  ? 3.646   3.118   -3.781  1.00 92.23 66  A 1 
ATOM 489 C CB  . THR A 1 66  ? 4.036   6.355   -4.358  1.00 93.00 66  A 1 
ATOM 490 O OG1 . THR A 1 66  ? 5.170   6.027   -3.598  1.00 90.27 66  A 1 
ATOM 491 C CG2 . THR A 1 66  ? 3.645   7.784   -4.005  1.00 89.54 66  A 1 
ATOM 492 N N   . GLU A 1 67  ? 3.142   3.734   -5.885  1.00 91.06 67  A 1 
ATOM 493 C CA  . GLU A 1 67  ? 3.568   2.475   -6.513  1.00 90.13 67  A 1 
ATOM 494 C C   . GLU A 1 67  ? 5.045   2.161   -6.218  1.00 90.08 67  A 1 
ATOM 495 O O   . GLU A 1 67  ? 5.397   1.011   -5.967  1.00 89.20 67  A 1 
ATOM 496 C CB  . GLU A 1 67  ? 3.339   2.570   -8.034  1.00 88.19 67  A 1 
ATOM 497 C CG  . GLU A 1 67  ? 1.848   2.600   -8.427  1.00 85.67 67  A 1 
ATOM 498 C CD  . GLU A 1 67  ? 1.599   2.863   -9.927  1.00 84.39 67  A 1 
ATOM 499 O OE1 . GLU A 1 67  ? 0.432   2.742   -10.373 1.00 77.89 67  A 1 
ATOM 500 O OE2 . GLU A 1 67  ? 2.535   3.249   -10.661 1.00 78.25 67  A 1 
ATOM 501 N N   . GLU A 1 68  ? 5.898   3.177   -6.174  1.00 91.61 68  A 1 
ATOM 502 C CA  . GLU A 1 68  ? 7.311   3.038   -5.805  1.00 91.90 68  A 1 
ATOM 503 C C   . GLU A 1 68  ? 7.485   2.597   -4.342  1.00 92.65 68  A 1 
ATOM 504 O O   . GLU A 1 68  ? 8.251   1.678   -4.043  1.00 92.11 68  A 1 
ATOM 505 C CB  . GLU A 1 68  ? 8.012   4.375   -6.075  1.00 91.17 68  A 1 
ATOM 506 C CG  . GLU A 1 68  ? 9.520   4.308   -5.794  1.00 79.67 68  A 1 
ATOM 507 C CD  . GLU A 1 68  ? 10.266  5.575   -6.247  1.00 75.85 68  A 1 
ATOM 508 O OE1 . GLU A 1 68  ? 11.497  5.459   -6.457  1.00 67.79 68  A 1 
ATOM 509 O OE2 . GLU A 1 68  ? 9.613   6.627   -6.403  1.00 68.08 68  A 1 
ATOM 510 N N   . THR A 1 69  ? 6.734   3.189   -3.420  1.00 93.48 69  A 1 
ATOM 511 C CA  . THR A 1 69  ? 6.729   2.770   -2.011  1.00 94.23 69  A 1 
ATOM 512 C C   . THR A 1 69  ? 6.254   1.324   -1.863  1.00 94.27 69  A 1 
ATOM 513 O O   . THR A 1 69  ? 6.832   0.558   -1.087  1.00 93.64 69  A 1 
ATOM 514 C CB  . THR A 1 69  ? 5.837   3.696   -1.175  1.00 94.54 69  A 1 
ATOM 515 O OG1 . THR A 1 69  ? 6.287   5.024   -1.276  1.00 92.06 69  A 1 
ATOM 516 C CG2 . THR A 1 69  ? 5.842   3.341   0.308   1.00 92.23 69  A 1 
ATOM 517 N N   . ALA A 1 70  ? 5.233   0.925   -2.621  1.00 92.77 70  A 1 
ATOM 518 C CA  . ALA A 1 70  ? 4.744   -0.450  -2.640  1.00 91.33 70  A 1 
ATOM 519 C C   . ALA A 1 70  ? 5.815   -1.434  -3.142  1.00 90.84 70  A 1 
ATOM 520 O O   . ALA A 1 70  ? 6.004   -2.490  -2.530  1.00 89.54 70  A 1 
ATOM 521 C CB  . ALA A 1 70  ? 3.470   -0.503  -3.486  1.00 90.06 70  A 1 
ATOM 522 N N   . ASP A 1 71  ? 6.576   -1.068  -4.185  1.00 90.40 71  A 1 
ATOM 523 C CA  . ASP A 1 71  ? 7.706   -1.872  -4.673  1.00 89.12 71  A 1 
ATOM 524 C C   . ASP A 1 71  ? 8.799   -2.034  -3.613  1.00 90.29 71  A 1 
ATOM 525 O O   . ASP A 1 71  ? 9.321   -3.133  -3.413  1.00 89.47 71  A 1 
ATOM 526 C CB  . ASP A 1 71  ? 8.309   -1.251  -5.949  1.00 86.63 71  A 1 
ATOM 527 C CG  . ASP A 1 71  ? 7.529   -1.588  -7.219  1.00 79.99 71  A 1 
ATOM 528 O OD1 . ASP A 1 71  ? 6.748   -2.567  -7.204  1.00 76.03 71  A 1 
ATOM 529 O OD2 . ASP A 1 71  ? 7.722   -0.899  -8.244  1.00 74.92 71  A 1 
ATOM 530 N N   . TRP A 1 72  ? 9.119   -0.977  -2.864  1.00 92.32 72  A 1 
ATOM 531 C CA  . TRP A 1 72  ? 10.092  -1.058  -1.770  1.00 93.29 72  A 1 
ATOM 532 C C   . TRP A 1 72  ? 9.659   -1.987  -0.633  1.00 93.90 72  A 1 
ATOM 533 O O   . TRP A 1 72  ? 10.511  -2.593  0.030   1.00 92.79 72  A 1 
ATOM 534 C CB  . TRP A 1 72  ? 10.349  0.340   -1.216  1.00 93.48 72  A 1 
ATOM 535 C CG  . TRP A 1 72  ? 11.057  1.294   -2.115  1.00 93.10 72  A 1 
ATOM 536 C CD1 . TRP A 1 72  ? 11.900  0.980   -3.129  1.00 91.14 72  A 1 
ATOM 537 C CD2 . TRP A 1 72  ? 11.023  2.751   -2.065  1.00 92.40 72  A 1 
ATOM 538 N NE1 . TRP A 1 72  ? 12.387  2.133   -3.708  1.00 90.44 72  A 1 
ATOM 539 C CE2 . TRP A 1 72  ? 11.879  3.255   -3.087  1.00 91.71 72  A 1 
ATOM 540 C CE3 . TRP A 1 72  ? 10.356  3.693   -1.254  1.00 91.12 72  A 1 
ATOM 541 C CZ2 . TRP A 1 72  ? 12.063  4.635   -3.292  1.00 90.29 72  A 1 
ATOM 542 C CZ3 . TRP A 1 72  ? 10.535  5.073   -1.457  1.00 90.25 72  A 1 
ATOM 543 C CH2 . TRP A 1 72  ? 11.385  5.542   -2.470  1.00 89.62 72  A 1 
ATOM 544 N N   . LEU A 1 73  ? 8.360   -2.103  -0.382  1.00 92.32 73  A 1 
ATOM 545 C CA  . LEU A 1 73  ? 7.817   -3.017  0.623   1.00 92.47 73  A 1 
ATOM 546 C C   . LEU A 1 73  ? 7.819   -4.472  0.138   1.00 91.57 73  A 1 
ATOM 547 O O   . LEU A 1 73  ? 8.070   -5.373  0.947   1.00 89.53 73  A 1 
ATOM 548 C CB  . LEU A 1 73  ? 6.410   -2.562  1.028   1.00 93.11 73  A 1 
ATOM 549 C CG  . LEU A 1 73  ? 6.368   -1.219  1.777   1.00 92.62 73  A 1 
ATOM 550 C CD1 . LEU A 1 73  ? 4.917   -0.835  2.044   1.00 90.77 73  A 1 
ATOM 551 C CD2 . LEU A 1 73  ? 7.093   -1.278  3.122   1.00 90.93 73  A 1 
ATOM 552 N N   . GLY A 1 74  ? 7.573   -4.714  -1.156  1.00 89.77 74  A 1 
ATOM 553 C CA  . GLY A 1 74  ? 7.616   -6.036  -1.780  1.00 87.84 74  A 1 
ATOM 554 C C   . GLY A 1 74  ? 6.769   -7.082  -1.043  1.00 88.16 74  A 1 
ATOM 555 O O   . GLY A 1 74  ? 5.594   -6.857  -0.747  1.00 86.24 74  A 1 
ATOM 556 N N   . ASP A 1 75  ? 7.388   -8.211  -0.691  1.00 85.54 75  A 1 
ATOM 557 C CA  . ASP A 1 75  ? 6.720   -9.337  -0.027  1.00 86.72 75  A 1 
ATOM 558 C C   . ASP A 1 75  ? 6.053   -8.968  1.305   1.00 87.80 75  A 1 
ATOM 559 O O   . ASP A 1 75  ? 5.054   -9.581  1.684   1.00 86.49 75  A 1 
ATOM 560 C CB  . ASP A 1 75  ? 7.738   -10.460 0.237   1.00 84.43 75  A 1 
ATOM 561 C CG  . ASP A 1 75  ? 8.256   -11.143 -1.028  1.00 74.19 75  A 1 
ATOM 562 O OD1 . ASP A 1 75  ? 7.577   -11.045 -2.073  1.00 66.76 75  A 1 
ATOM 563 O OD2 . ASP A 1 75  ? 9.331   -11.773 -0.919  1.00 65.77 75  A 1 
ATOM 564 N N   . ILE A 1 76  ? 6.576   -7.953  2.017   1.00 90.49 76  A 1 
ATOM 565 C CA  . ILE A 1 76  ? 5.982   -7.492  3.283   1.00 90.18 76  A 1 
ATOM 566 C C   . ILE A 1 76  ? 4.575   -6.950  3.030   1.00 90.22 76  A 1 
ATOM 567 O O   . ILE A 1 76  ? 3.648   -7.248  3.787   1.00 89.04 76  A 1 
ATOM 568 C CB  . ILE A 1 76  ? 6.875   -6.424  3.960   1.00 89.65 76  A 1 
ATOM 569 C CG1 . ILE A 1 76  ? 8.260   -7.018  4.306   1.00 84.08 76  A 1 
ATOM 570 C CG2 . ILE A 1 76  ? 6.202   -5.859  5.226   1.00 83.55 76  A 1 
ATOM 571 C CD1 . ILE A 1 76  ? 9.259   -5.992  4.849   1.00 79.14 76  A 1 
ATOM 572 N N   . LEU A 1 77  ? 4.407   -6.181  1.956   1.00 89.35 77  A 1 
ATOM 573 C CA  . LEU A 1 77  ? 3.111   -5.649  1.553   1.00 89.14 77  A 1 
ATOM 574 C C   . LEU A 1 77  ? 2.165   -6.767  1.109   1.00 88.10 77  A 1 
ATOM 575 O O   . LEU A 1 77  ? 1.023   -6.809  1.564   1.00 86.43 77  A 1 
ATOM 576 C CB  . LEU A 1 77  ? 3.326   -4.603  0.449   1.00 89.19 77  A 1 
ATOM 577 C CG  . LEU A 1 77  ? 2.018   -4.019  -0.096  1.00 87.92 77  A 1 
ATOM 578 C CD1 . LEU A 1 77  ? 1.207   -3.339  1.005   1.00 84.54 77  A 1 
ATOM 579 C CD2 . LEU A 1 77  ? 2.328   -2.989  -1.176  1.00 84.69 77  A 1 
ATOM 580 N N   . THR A 1 78  ? 2.647   -7.705  0.293   1.00 86.30 78  A 1 
ATOM 581 C CA  . THR A 1 78  ? 1.856   -8.858  -0.162  1.00 84.53 78  A 1 
ATOM 582 C C   . THR A 1 78  ? 1.346   -9.682  1.018   1.00 84.36 78  A 1 
ATOM 583 O O   . THR A 1 78  ? 0.153   -9.975  1.108   1.00 82.86 78  A 1 
ATOM 584 C CB  . THR A 1 78  ? 2.688   -9.747  -1.101  1.00 82.09 78  A 1 
ATOM 585 O OG1 . THR A 1 78  ? 3.139   -8.992  -2.198  1.00 75.35 78  A 1 
ATOM 586 C CG2 . THR A 1 78  ? 1.882   -10.915 -1.666  1.00 72.31 78  A 1 
ATOM 587 N N   . GLN A 1 79  ? 2.214   -10.012 1.968   1.00 85.08 79  A 1 
ATOM 588 C CA  . GLN A 1 79  ? 1.825   -10.743 3.177   1.00 85.10 79  A 1 
ATOM 589 C C   . GLN A 1 79  ? 0.797   -9.972  4.007   1.00 85.41 79  A 1 
ATOM 590 O O   . GLN A 1 79  ? -0.142  -10.573 4.535   1.00 84.63 79  A 1 
ATOM 591 C CB  . GLN A 1 79  ? 3.064   -11.026 4.032   1.00 84.85 79  A 1 
ATOM 592 C CG  . GLN A 1 79  ? 3.946   -12.124 3.419   1.00 78.51 79  A 1 
ATOM 593 C CD  . GLN A 1 79  ? 5.235   -12.346 4.205   1.00 72.16 79  A 1 
ATOM 594 O OE1 . GLN A 1 79  ? 5.441   -11.870 5.310   1.00 66.22 79  A 1 
ATOM 595 N NE2 . GLN A 1 79  ? 6.158   -13.112 3.669   1.00 62.66 79  A 1 
ATOM 596 N N   . TRP A 1 80  ? 0.953   -8.647  4.107   1.00 88.62 80  A 1 
ATOM 597 C CA  . TRP A 1 80  ? -0.022  -7.814  4.811   1.00 88.74 80  A 1 
ATOM 598 C C   . TRP A 1 80  ? -1.392  -7.843  4.132   1.00 88.40 80  A 1 
ATOM 599 O O   . TRP A 1 80  ? -2.391  -8.088  4.807   1.00 86.18 80  A 1 
ATOM 600 C CB  . TRP A 1 80  ? 0.493   -6.382  4.924   1.00 88.37 80  A 1 
ATOM 601 C CG  . TRP A 1 80  ? -0.441  -5.519  5.707   1.00 87.19 80  A 1 
ATOM 602 C CD1 . TRP A 1 80  ? -1.406  -4.717  5.201   1.00 84.95 80  A 1 
ATOM 603 C CD2 . TRP A 1 80  ? -0.572  -5.450  7.155   1.00 86.57 80  A 1 
ATOM 604 N NE1 . TRP A 1 80  ? -2.122  -4.149  6.236   1.00 84.26 80  A 1 
ATOM 605 C CE2 . TRP A 1 80  ? -1.652  -4.578  7.460   1.00 85.57 80  A 1 
ATOM 606 C CE3 . TRP A 1 80  ? 0.111   -6.050  8.232   1.00 84.17 80  A 1 
ATOM 607 C CZ2 . TRP A 1 80  ? -2.048  -4.317  8.783   1.00 83.53 80  A 1 
ATOM 608 C CZ3 . TRP A 1 80  ? -0.272  -5.788  9.561   1.00 83.28 80  A 1 
ATOM 609 C CH2 . TRP A 1 80  ? -1.350  -4.933  9.839   1.00 82.56 80  A 1 
ATOM 610 N N   . GLN A 1 81  ? -1.444  -7.660  2.820   1.00 85.06 81  A 1 
ATOM 611 C CA  . GLN A 1 81  ? -2.692  -7.683  2.047   1.00 83.37 81  A 1 
ATOM 612 C C   . GLN A 1 81  ? -3.423  -9.031  2.163   1.00 83.34 81  A 1 
ATOM 613 O O   . GLN A 1 81  ? -4.650  -9.059  2.213   1.00 81.56 81  A 1 
ATOM 614 C CB  . GLN A 1 81  ? -2.382  -7.363  0.579   1.00 82.19 81  A 1 
ATOM 615 C CG  . GLN A 1 81  ? -2.042  -5.881  0.355   1.00 77.75 81  A 1 
ATOM 616 C CD  . GLN A 1 81  ? -1.626  -5.591  -1.089  1.00 74.35 81  A 1 
ATOM 617 O OE1 . GLN A 1 81  ? -1.059  -6.416  -1.777  1.00 69.41 81  A 1 
ATOM 618 N NE2 . GLN A 1 81  ? -1.887  -4.405  -1.603  1.00 66.12 81  A 1 
ATOM 619 N N   . LEU A 1 82  ? -2.683  -10.138 2.282   1.00 81.15 82  A 1 
ATOM 620 C CA  . LEU A 1 82  ? -3.247  -11.478 2.487   1.00 81.13 82  A 1 
ATOM 621 C C   . LEU A 1 82  ? -3.671  -11.761 3.940   1.00 81.06 82  A 1 
ATOM 622 O O   . LEU A 1 82  ? -4.304  -12.779 4.204   1.00 78.89 82  A 1 
ATOM 623 C CB  . LEU A 1 82  ? -2.220  -12.523 2.011   1.00 81.33 82  A 1 
ATOM 624 C CG  . LEU A 1 82  ? -1.938  -12.500 0.494   1.00 75.60 82  A 1 
ATOM 625 C CD1 . LEU A 1 82  ? -0.800  -13.472 0.185   1.00 71.29 82  A 1 
ATOM 626 C CD2 . LEU A 1 82  ? -3.160  -12.909 -0.327  1.00 71.90 82  A 1 
ATOM 627 N N   . SER A 1 83  ? -3.304  -10.898 4.889   1.00 84.41 83  A 1 
ATOM 628 C CA  . SER A 1 83  ? -3.536  -11.152 6.321   1.00 82.62 83  A 1 
ATOM 629 C C   . SER A 1 83  ? -4.949  -10.814 6.813   1.00 81.17 83  A 1 
ATOM 630 O O   . SER A 1 83  ? -5.250  -11.071 7.982   1.00 76.02 83  A 1 
ATOM 631 C CB  . SER A 1 83  ? -2.467  -10.455 7.170   1.00 81.57 83  A 1 
ATOM 632 O OG  . SER A 1 83  ? -2.670  -9.063  7.280   1.00 77.59 83  A 1 
ATOM 633 N N   . ASP A 1 84  ? -5.780  -10.234 5.947   1.00 80.11 84  A 1 
ATOM 634 C CA  . ASP A 1 84  ? -7.143  -9.768  6.264   1.00 80.19 84  A 1 
ATOM 635 C C   . ASP A 1 84  ? -7.195  -8.815  7.479   1.00 81.18 84  A 1 
ATOM 636 O O   . ASP A 1 84  ? -8.041  -8.913  8.373   1.00 77.67 84  A 1 
ATOM 637 C CB  . ASP A 1 84  ? -8.107  -10.968 6.343   1.00 77.42 84  A 1 
ATOM 638 C CG  . ASP A 1 84  ? -9.582  -10.570 6.224   1.00 68.53 84  A 1 
ATOM 639 O OD1 . ASP A 1 84  ? -9.865  -9.568  5.530   1.00 63.16 84  A 1 
ATOM 640 O OD2 . ASP A 1 84  ? -10.428 -11.309 6.780   1.00 61.94 84  A 1 
ATOM 641 N N   . ARG A 1 85  ? -6.212  -7.898  7.542   1.00 83.65 85  A 1 
ATOM 642 C CA  . ARG A 1 85  ? -6.063  -6.917  8.626   1.00 84.25 85  A 1 
ATOM 643 C C   . ARG A 1 85  ? -6.165  -5.488  8.104   1.00 85.50 85  A 1 
ATOM 644 O O   . ARG A 1 85  ? -5.854  -5.198  6.954   1.00 83.46 85  A 1 
ATOM 645 C CB  . ARG A 1 85  ? -4.739  -7.141  9.372   1.00 81.52 85  A 1 
ATOM 646 C CG  . ARG A 1 85  ? -4.727  -8.468  10.136  1.00 76.23 85  A 1 
ATOM 647 C CD  . ARG A 1 85  ? -3.379  -8.673  10.831  1.00 73.46 85  A 1 
ATOM 648 N NE  . ARG A 1 85  ? -3.309  -9.999  11.457  1.00 66.01 85  A 1 
ATOM 649 C CZ  . ARG A 1 85  ? -2.364  -10.427 12.275  1.00 59.66 85  A 1 
ATOM 650 N NH1 . ARG A 1 85  ? -1.362  -9.663  12.622  1.00 56.51 85  A 1 
ATOM 651 N NH2 . ARG A 1 85  ? -2.411  -11.643 12.751  1.00 51.74 85  A 1 
ATOM 652 N N   . TYR A 1 86  ? -6.538  -4.589  9.005   1.00 84.51 86  A 1 
ATOM 653 C CA  . TYR A 1 86  ? -6.423  -3.149  8.771   1.00 85.67 86  A 1 
ATOM 654 C C   . TYR A 1 86  ? -5.010  -2.642  9.094   1.00 86.53 86  A 1 
ATOM 655 O O   . TYR A 1 86  ? -4.377  -3.164  10.015  1.00 85.30 86  A 1 
ATOM 656 C CB  . TYR A 1 86  ? -7.488  -2.402  9.578   1.00 83.89 86  A 1 
ATOM 657 C CG  . TYR A 1 86  ? -8.883  -2.584  9.020   1.00 80.71 86  A 1 
ATOM 658 C CD1 . TYR A 1 86  ? -9.277  -1.852  7.882   1.00 76.58 86  A 1 
ATOM 659 C CD2 . TYR A 1 86  ? -9.778  -3.498  9.614   1.00 75.85 86  A 1 
ATOM 660 C CE1 . TYR A 1 86  ? -10.555 -2.034  7.334   1.00 72.71 86  A 1 
ATOM 661 C CE2 . TYR A 1 86  ? -11.060 -3.685  9.066   1.00 72.26 86  A 1 
ATOM 662 C CZ  . TYR A 1 86  ? -11.448 -2.953  7.921   1.00 73.69 86  A 1 
ATOM 663 O OH  . TYR A 1 86  ? -12.685 -3.134  7.379   1.00 70.62 86  A 1 
ATOM 664 N N   . PRO A 1 87  ? -4.524  -1.585  8.370   1.00 87.07 87  A 1 
ATOM 665 C CA  . PRO A 1 87  ? -5.208  -0.860  7.296   1.00 88.65 87  A 1 
ATOM 666 C C   . PRO A 1 87  ? -5.289  -1.646  5.976   1.00 89.12 87  A 1 
ATOM 667 O O   . PRO A 1 87  ? -4.379  -2.412  5.644   1.00 87.59 87  A 1 
ATOM 668 C CB  . PRO A 1 87  ? -4.411  0.431   7.120   1.00 87.34 87  A 1 
ATOM 669 C CG  . PRO A 1 87  ? -2.991  0.027   7.509   1.00 86.34 87  A 1 
ATOM 670 C CD  . PRO A 1 87  ? -3.222  -0.978  8.630   1.00 88.53 87  A 1 
ATOM 671 N N   . LEU A 1 88  ? -6.343  -1.404  5.196   1.00 86.88 88  A 1 
ATOM 672 C CA  . LEU A 1 88  ? -6.381  -1.752  3.774   1.00 87.37 88  A 1 
ATOM 673 C C   . LEU A 1 88  ? -5.383  -0.875  3.021   1.00 88.65 88  A 1 
ATOM 674 O O   . LEU A 1 88  ? -5.267  0.312   3.323   1.00 88.22 88  A 1 
ATOM 675 C CB  . LEU A 1 88  ? -7.791  -1.541  3.202   1.00 85.92 88  A 1 
ATOM 676 C CG  . LEU A 1 88  ? -8.880  -2.435  3.812   1.00 76.90 88  A 1 
ATOM 677 C CD1 . LEU A 1 88  ? -10.234 -2.068  3.203   1.00 71.78 88  A 1 
ATOM 678 C CD2 . LEU A 1 88  ? -8.623  -3.921  3.557   1.00 71.10 88  A 1 
ATOM 679 N N   . VAL A 1 89  ? -4.696  -1.436  2.030   1.00 88.35 89  A 1 
ATOM 680 C CA  . VAL A 1 89  ? -3.682  -0.697  1.269   1.00 89.08 89  A 1 
ATOM 681 C C   . VAL A 1 89  ? -4.211  -0.342  -0.116  1.00 88.75 89  A 1 
ATOM 682 O O   . VAL A 1 89  ? -4.775  -1.186  -0.808  1.00 87.34 89  A 1 
ATOM 683 C CB  . VAL A 1 89  ? -2.350  -1.453  1.210   1.00 88.74 89  A 1 
ATOM 684 C CG1 . VAL A 1 89  ? -1.312  -0.627  0.440   1.00 85.74 89  A 1 
ATOM 685 C CG2 . VAL A 1 89  ? -1.810  -1.707  2.627   1.00 85.61 89  A 1 
ATOM 686 N N   . VAL A 1 90  ? -3.998  0.919   -0.517  1.00 88.94 90  A 1 
ATOM 687 C CA  . VAL A 1 90  ? -4.319  1.447   -1.843  1.00 89.17 90  A 1 
ATOM 688 C C   . VAL A 1 90  ? -3.057  2.044   -2.451  1.00 90.30 90  A 1 
ATOM 689 O O   . VAL A 1 90  ? -2.461  2.960   -1.889  1.00 89.83 90  A 1 
ATOM 690 C CB  . VAL A 1 90  ? -5.451  2.489   -1.769  1.00 87.28 90  A 1 
ATOM 691 C CG1 . VAL A 1 90  ? -5.773  3.060   -3.154  1.00 79.96 90  A 1 
ATOM 692 C CG2 . VAL A 1 90  ? -6.742  1.867   -1.213  1.00 79.94 90  A 1 
ATOM 693 N N   . GLU A 1 91  ? -2.670  1.535   -3.617  1.00 89.10 91  A 1 
ATOM 694 C CA  . GLU A 1 91  ? -1.554  2.070   -4.394  1.00 88.93 91  A 1 
ATOM 695 C C   . GLU A 1 91  ? -2.042  3.181   -5.330  1.00 88.93 91  A 1 
ATOM 696 O O   . GLU A 1 91  ? -3.075  3.049   -5.993  1.00 87.62 91  A 1 
ATOM 697 C CB  . GLU A 1 91  ? -0.852  0.949   -5.173  1.00 87.48 91  A 1 
ATOM 698 C CG  . GLU A 1 91  ? -0.189  -0.083  -4.253  1.00 83.95 91  A 1 
ATOM 699 C CD  . GLU A 1 91  ? 0.425   -1.256  -5.030  1.00 82.55 91  A 1 
ATOM 700 O OE1 . GLU A 1 91  ? 0.286   -2.406  -4.556  1.00 75.13 91  A 1 
ATOM 701 O OE2 . GLU A 1 91  ? 1.035   -1.022  -6.101  1.00 76.07 91  A 1 
ATOM 702 N N   . VAL A 1 92  ? -1.275  4.278   -5.408  1.00 89.28 92  A 1 
ATOM 703 C CA  . VAL A 1 92  ? -1.497  5.391   -6.340  1.00 89.70 92  A 1 
ATOM 704 C C   . VAL A 1 92  ? -0.220  5.680   -7.136  1.00 89.99 92  A 1 
ATOM 705 O O   . VAL A 1 92  ? 0.878   5.426   -6.642  1.00 89.23 92  A 1 
ATOM 706 C CB  . VAL A 1 92  ? -2.007  6.660   -5.626  1.00 89.21 92  A 1 
ATOM 707 C CG1 . VAL A 1 92  ? -3.351  6.408   -4.934  1.00 86.02 92  A 1 
ATOM 708 C CG2 . VAL A 1 92  ? -1.027  7.235   -4.605  1.00 85.36 92  A 1 
ATOM 709 N N   . PRO A 1 93  ? -0.323  6.219   -8.364  1.00 88.44 93  A 1 
ATOM 710 C CA  . PRO A 1 93  ? 0.850   6.685   -9.094  1.00 88.45 93  A 1 
ATOM 711 C C   . PRO A 1 93  ? 1.625   7.747   -8.308  1.00 89.32 93  A 1 
ATOM 712 O O   . PRO A 1 93  ? 1.022   8.595   -7.647  1.00 87.25 93  A 1 
ATOM 713 C CB  . PRO A 1 93  ? 0.318   7.246   -10.417 1.00 85.82 93  A 1 
ATOM 714 C CG  . PRO A 1 93  ? -1.023  6.541   -10.588 1.00 83.79 93  A 1 
ATOM 715 C CD  . PRO A 1 93  ? -1.522  6.397   -9.157  1.00 86.79 93  A 1 
ATOM 716 N N   . GLY A 1 94  ? 2.959   7.719   -8.409  1.00 87.98 94  A 1 
ATOM 717 C CA  . GLY A 1 94  ? 3.830   8.769   -7.887  1.00 87.95 94  A 1 
ATOM 718 C C   . GLY A 1 94  ? 3.769   10.061  -8.708  1.00 88.63 94  A 1 
ATOM 719 O O   . GLY A 1 94  ? 3.014   10.179  -9.683  1.00 86.38 94  A 1 
ATOM 720 N N   . THR A 1 95  ? 4.595   11.042  -8.351  1.00 87.42 95  A 1 
ATOM 721 C CA  . THR A 1 95  ? 4.678   12.350  -9.030  1.00 86.81 95  A 1 
ATOM 722 C C   . THR A 1 95  ? 5.095   12.244  -10.498 1.00 85.77 95  A 1 
ATOM 723 O O   . THR A 1 95  ? 4.655   13.039  -11.327 1.00 81.77 95  A 1 
ATOM 724 C CB  . THR A 1 95  ? 5.672   13.263  -8.304  1.00 85.60 95  A 1 
ATOM 725 O OG1 . THR A 1 95  ? 6.883   12.576  -8.078  1.00 79.90 95  A 1 
ATOM 726 C CG2 . THR A 1 95  ? 5.128   13.712  -6.954  1.00 78.01 95  A 1 
ATOM 727 N N   . MET A 1 96  ? 5.883   11.220  -10.845 1.00 83.61 96  A 1 
ATOM 728 C CA  . MET A 1 96  ? 6.318   10.931  -12.217 1.00 82.08 96  A 1 
ATOM 729 C C   . MET A 1 96  ? 5.284   10.138  -13.037 1.00 82.62 96  A 1 
ATOM 730 O O   . MET A 1 96  ? 5.547   9.762   -14.181 1.00 78.00 96  A 1 
ATOM 731 C CB  . MET A 1 96  ? 7.679   10.224  -12.176 1.00 80.51 96  A 1 
ATOM 732 C CG  . MET A 1 96  ? 8.777   11.108  -11.576 1.00 75.42 96  A 1 
ATOM 733 S SD  . MET A 1 96  ? 9.108   12.662  -12.459 1.00 68.70 96  A 1 
ATOM 734 C CE  . MET A 1 96  ? 9.817   12.016  -13.995 1.00 58.31 96  A 1 
ATOM 735 N N   . GLY A 1 97  ? 4.105   9.896   -12.485 1.00 84.34 97  A 1 
ATOM 736 C CA  . GLY A 1 97  ? 3.056   9.085   -13.089 1.00 83.22 97  A 1 
ATOM 737 C C   . GLY A 1 97  ? 3.180   7.605   -12.744 1.00 83.90 97  A 1 
ATOM 738 O O   . GLY A 1 97  ? 3.920   7.207   -11.849 1.00 80.73 97  A 1 
ATOM 739 N N   . ARG A 1 98  ? 2.402   6.783   -13.458 1.00 83.13 98  A 1 
ATOM 740 C CA  . ARG A 1 98  ? 2.335   5.337   -13.213 1.00 82.78 98  A 1 
ATOM 741 C C   . ARG A 1 98  ? 3.624   4.642   -13.644 1.00 83.76 98  A 1 
ATOM 742 O O   . ARG A 1 98  ? 4.126   4.888   -14.741 1.00 82.05 98  A 1 
ATOM 743 C CB  . ARG A 1 98  ? 1.097   4.766   -13.917 1.00 78.66 98  A 1 
ATOM 744 C CG  . ARG A 1 98  ? 0.953   3.263   -13.677 1.00 69.96 98  A 1 
ATOM 745 C CD  . ARG A 1 98  ? -0.393  2.728   -14.149 1.00 66.82 98  A 1 
ATOM 746 N NE  . ARG A 1 98  ? -1.464  3.138   -13.222 1.00 60.82 98  A 1 
ATOM 747 C CZ  . ARG A 1 98  ? -2.645  3.601   -13.541 1.00 54.93 98  A 1 
ATOM 748 N NH1 . ARG A 1 98  ? -3.031  3.730   -14.782 1.00 51.49 98  A 1 
ATOM 749 N NH2 . ARG A 1 98  ? -3.467  3.957   -12.599 1.00 48.48 98  A 1 
ATOM 750 N N   . LEU A 1 99  ? 4.112   3.723   -12.817 1.00 81.48 99  A 1 
ATOM 751 C CA  . LEU A 1 99  ? 5.251   2.883   -13.167 1.00 82.68 99  A 1 
ATOM 752 C C   . LEU A 1 99  ? 4.911   1.953   -14.347 1.00 82.93 99  A 1 
ATOM 753 O O   . LEU A 1 99  ? 3.804   1.406   -14.420 1.00 81.49 99  A 1 
ATOM 754 C CB  . LEU A 1 99  ? 5.737   2.089   -11.944 1.00 81.30 99  A 1 
ATOM 755 C CG  . LEU A 1 99  ? 6.345   2.936   -10.811 1.00 77.78 99  A 1 
ATOM 756 C CD1 . LEU A 1 99  ? 6.729   2.025   -9.645  1.00 74.83 99  A 1 
ATOM 757 C CD2 . LEU A 1 99  ? 7.596   3.693   -11.255 1.00 74.76 99  A 1 
ATOM 758 N N   . PRO A 1 100 ? 5.855   1.729   -15.294 1.00 82.44 100 A 1 
ATOM 759 C CA  . PRO A 1 100 ? 5.650   0.822   -16.415 1.00 81.97 100 A 1 
ATOM 760 C C   . PRO A 1 100 ? 5.270   -0.589  -15.949 1.00 80.87 100 A 1 
ATOM 761 O O   . PRO A 1 100 ? 5.916   -1.165  -15.080 1.00 74.66 100 A 1 
ATOM 762 C CB  . PRO A 1 100 ? 6.971   0.817   -17.193 1.00 80.34 100 A 1 
ATOM 763 C CG  . PRO A 1 100 ? 7.602   2.157   -16.840 1.00 78.50 100 A 1 
ATOM 764 C CD  . PRO A 1 100 ? 7.158   2.374   -15.400 1.00 82.43 100 A 1 
ATOM 765 N N   . GLY A 1 101 ? 4.233   -1.168  -16.567 1.00 77.54 101 A 1 
ATOM 766 C CA  . GLY A 1 101 ? 3.777   -2.525  -16.242 1.00 76.52 101 A 1 
ATOM 767 C C   . GLY A 1 101 ? 2.886   -2.636  -14.998 1.00 77.01 101 A 1 
ATOM 768 O O   . GLY A 1 101 ? 2.341   -3.715  -14.752 1.00 73.02 101 A 1 
ATOM 769 N N   . ARG A 1 102 ? 2.669   -1.556  -14.258 1.00 72.08 102 A 1 
ATOM 770 C CA  . ARG A 1 102 ? 1.686   -1.537  -13.166 1.00 73.25 102 A 1 
ATOM 771 C C   . ARG A 1 102 ? 0.265   -1.571  -13.710 1.00 72.88 102 A 1 
ATOM 772 O O   . ARG A 1 102 ? -0.124  -0.784  -14.572 1.00 70.81 102 A 1 
ATOM 773 C CB  . ARG A 1 102 ? 1.876   -0.310  -12.262 1.00 71.88 102 A 1 
ATOM 774 C CG  . ARG A 1 102 ? 3.071   -0.438  -11.305 1.00 68.39 102 A 1 
ATOM 775 C CD  . ARG A 1 102 ? 2.838   -1.501  -10.225 1.00 67.31 102 A 1 
ATOM 776 N NE  . ARG A 1 102 ? 3.724   -1.257  -9.083  1.00 65.43 102 A 1 
ATOM 777 C CZ  . ARG A 1 102 ? 3.669   -1.795  -7.886  1.00 62.81 102 A 1 
ATOM 778 N NH1 . ARG A 1 102 ? 2.920   -2.796  -7.571  1.00 58.32 102 A 1 
ATOM 779 N NH2 . ARG A 1 102 ? 4.379   -1.303  -6.944  1.00 57.60 102 A 1 
ATOM 780 N N   . LYS A 1 103 ? -0.523  -2.485  -13.154 1.00 69.11 103 A 1 
ATOM 781 C CA  . LYS A 1 103 ? -1.950  -2.602  -13.438 1.00 69.67 103 A 1 
ATOM 782 C C   . LYS A 1 103 ? -2.722  -1.546  -12.657 1.00 69.63 103 A 1 
ATOM 783 O O   . LYS A 1 103 ? -2.387  -1.233  -11.514 1.00 66.88 103 A 1 
ATOM 784 C CB  . LYS A 1 103 ? -2.442  -4.014  -13.106 1.00 66.93 103 A 1 
ATOM 785 C CG  . LYS A 1 103 ? -1.789  -5.044  -14.037 1.00 62.09 103 A 1 
ATOM 786 C CD  . LYS A 1 103 ? -2.242  -6.463  -13.686 1.00 59.38 103 A 1 
ATOM 787 C CE  . LYS A 1 103 ? -1.528  -7.446  -14.605 1.00 54.03 103 A 1 
ATOM 788 N NZ  . LYS A 1 103 ? -1.932  -8.839  -14.316 1.00 50.15 103 A 1 
ATOM 789 N N   . THR A 1 104 ? -3.779  -1.013  -13.259 1.00 65.85 104 A 1 
ATOM 790 C CA  . THR A 1 104 ? -4.723  -0.191  -12.505 1.00 64.85 104 A 1 
ATOM 791 C C   . THR A 1 104 ? -5.540  -1.073  -11.562 1.00 66.12 104 A 1 
ATOM 792 O O   . THR A 1 104 ? -5.716  -2.268  -11.814 1.00 64.78 104 A 1 
ATOM 793 C CB  . THR A 1 104 ? -5.661  0.631   -13.405 1.00 61.97 104 A 1 
ATOM 794 O OG1 . THR A 1 104 ? -6.642  -0.161  -14.003 1.00 58.11 104 A 1 
ATOM 795 C CG2 . THR A 1 104 ? -4.959  1.391   -14.526 1.00 57.81 104 A 1 
ATOM 796 N N   . LEU A 1 105 ? -6.124  -0.479  -10.528 1.00 59.71 105 A 1 
ATOM 797 C CA  . LEU A 1 105 ? -7.095  -1.185  -9.687  1.00 59.83 105 A 1 
ATOM 798 C C   . LEU A 1 105 ? -8.240  -1.781  -10.524 1.00 61.88 105 A 1 
ATOM 799 O O   . LEU A 1 105 ? -8.693  -2.894  -10.265 1.00 61.05 105 A 1 
ATOM 800 C CB  . LEU A 1 105 ? -7.634  -0.196  -8.634  1.00 57.44 105 A 1 
ATOM 801 C CG  . LEU A 1 105 ? -8.694  -0.792  -7.687  1.00 50.57 105 A 1 
ATOM 802 C CD1 . LEU A 1 105 ? -8.131  -1.926  -6.827  1.00 47.30 105 A 1 
ATOM 803 C CD2 . LEU A 1 105 ? -9.222  0.303   -6.757  1.00 46.25 105 A 1 
ATOM 804 N N   . VAL A 1 106 ? -8.681  -1.057  -11.562 1.00 62.85 106 A 1 
ATOM 805 C CA  . VAL A 1 106 ? -9.719  -1.524  -12.490 1.00 64.48 106 A 1 
ATOM 806 C C   . VAL A 1 106 ? -9.250  -2.748  -13.274 1.00 67.25 106 A 1 
ATOM 807 O O   . VAL A 1 106 ? -10.018 -3.699  -13.411 1.00 66.42 106 A 1 
ATOM 808 C CB  . VAL A 1 106 ? -10.143 -0.395  -13.447 1.00 62.79 106 A 1 
ATOM 809 C CG1 . VAL A 1 106 ? -11.169 -0.866  -14.482 1.00 55.89 106 A 1 
ATOM 810 C CG2 . VAL A 1 106 ? -10.768 0.769   -12.666 1.00 56.83 106 A 1 
ATOM 811 N N   . ASP A 1 107 ? -8.004  -2.763  -13.750 1.00 63.99 107 A 1 
ATOM 812 C CA  . ASP A 1 107 ? -7.438  -3.912  -14.465 1.00 65.89 107 A 1 
ATOM 813 C C   . ASP A 1 107 ? -7.324  -5.125  -13.538 1.00 66.92 107 A 1 
ATOM 814 O O   . ASP A 1 107 ? -7.747  -6.220  -13.900 1.00 67.56 107 A 1 
ATOM 815 C CB  . ASP A 1 107 ? -6.059  -3.568  -15.058 1.00 64.57 107 A 1 
ATOM 816 C CG  . ASP A 1 107 ? -6.087  -2.362  -15.999 1.00 60.71 107 A 1 
ATOM 817 O OD1 . ASP A 1 107 ? -7.071  -2.211  -16.752 1.00 57.82 107 A 1 
ATOM 818 O OD2 . ASP A 1 107 ? -5.157  -1.525  -15.873 1.00 56.77 107 A 1 
ATOM 819 N N   . SER A 1 108 ? -6.845  -4.923  -12.313 1.00 64.63 108 A 1 
ATOM 820 C CA  . SER A 1 108 ? -6.757  -5.983  -11.306 1.00 64.84 108 A 1 
ATOM 821 C C   . SER A 1 108 ? -8.131  -6.568  -10.959 1.00 65.75 108 A 1 
ATOM 822 O O   . SER A 1 108 ? -8.276  -7.787  -10.854 1.00 65.90 108 A 1 
ATOM 823 C CB  . SER A 1 108 ? -6.097  -5.453  -10.028 1.00 62.44 108 A 1 
ATOM 824 O OG  . SER A 1 108 ? -4.815  -4.916  -10.308 1.00 55.87 108 A 1 
ATOM 825 N N   . ILE A 1 109 ? -9.156  -5.723  -10.822 1.00 64.21 109 A 1 
ATOM 826 C CA  . ILE A 1 109 ? -10.536 -6.174  -10.588 1.00 64.73 109 A 1 
ATOM 827 C C   . ILE A 1 109 ? -11.051 -6.962  -11.796 1.00 66.35 109 A 1 
ATOM 828 O O   . ILE A 1 109 ? -11.621 -8.038  -11.617 1.00 66.49 109 A 1 
ATOM 829 C CB  . ILE A 1 109 ? -11.457 -4.981  -10.246 1.00 63.36 109 A 1 
ATOM 830 C CG1 . ILE A 1 109 ? -11.096 -4.413  -8.853  1.00 58.54 109 A 1 
ATOM 831 C CG2 . ILE A 1 109 ? -12.946 -5.392  -10.262 1.00 57.47 109 A 1 
ATOM 832 C CD1 . ILE A 1 109 ? -11.723 -3.041  -8.562  1.00 53.37 109 A 1 
ATOM 833 N N   . ARG A 1 110 ? -10.837 -6.464  -13.020 1.00 64.70 110 A 1 
ATOM 834 C CA  . ARG A 1 110 ? -11.266 -7.149  -14.251 1.00 67.14 110 A 1 
ATOM 835 C C   . ARG A 1 110 ? -10.649 -8.538  -14.370 1.00 67.73 110 A 1 
ATOM 836 O O   . ARG A 1 110 ? -11.376 -9.497  -14.620 1.00 69.88 110 A 1 
ATOM 837 C CB  . ARG A 1 110 ? -10.903 -6.309  -15.480 1.00 67.09 110 A 1 
ATOM 838 C CG  . ARG A 1 110 ? -11.877 -5.146  -15.686 1.00 62.24 110 A 1 
ATOM 839 C CD  . ARG A 1 110 ? -11.342 -4.261  -16.809 1.00 62.51 110 A 1 
ATOM 840 N NE  . ARG A 1 110 ? -12.316 -3.239  -17.220 1.00 56.33 110 A 1 
ATOM 841 C CZ  . ARG A 1 110 ? -12.053 -2.200  -17.993 1.00 52.48 110 A 1 
ATOM 842 N NH1 . ARG A 1 110 ? -10.846 -1.952  -18.432 1.00 48.90 110 A 1 
ATOM 843 N NH2 . ARG A 1 110 ? -13.010 -1.392  -18.353 1.00 46.68 110 A 1 
ATOM 844 N N   . GLU A 1 111 ? -9.354  -8.657  -14.135 1.00 66.56 111 A 1 
ATOM 845 C CA  . GLU A 1 111 ? -8.666  -9.948  -14.137 1.00 68.05 111 A 1 
ATOM 846 C C   . GLU A 1 111 ? -9.207  -10.889 -13.061 1.00 66.36 111 A 1 
ATOM 847 O O   . GLU A 1 111 ? -9.476  -12.058 -13.354 1.00 66.36 111 A 1 
ATOM 848 C CB  . GLU A 1 111 ? -7.168  -9.740  -13.915 1.00 67.40 111 A 1 
ATOM 849 C CG  . GLU A 1 111 ? -6.471  -9.156  -15.155 1.00 61.43 111 A 1 
ATOM 850 C CD  . GLU A 1 111 ? -4.965  -8.968  -14.914 1.00 58.95 111 A 1 
ATOM 851 O OE1 . GLU A 1 111 ? -4.243  -8.506  -15.824 1.00 55.24 111 A 1 
ATOM 852 O OE2 . GLU A 1 111 ? -4.452  -9.297  -13.815 1.00 56.70 111 A 1 
ATOM 853 N N   . ALA A 1 112 ? -9.424  -10.388 -11.844 1.00 68.49 112 A 1 
ATOM 854 C CA  . ALA A 1 112 ? -9.943  -11.192 -10.737 1.00 66.83 112 A 1 
ATOM 855 C C   . ALA A 1 112 ? -11.342 -11.768 -11.016 1.00 66.11 112 A 1 
ATOM 856 O O   . ALA A 1 112 ? -11.664 -12.859 -10.543 1.00 65.46 112 A 1 
ATOM 857 C CB  . ALA A 1 112 ? -9.944  -10.330 -9.470  1.00 65.89 112 A 1 
ATOM 858 N N   . ILE A 1 113 ? -12.168 -11.062 -11.812 1.00 70.93 113 A 1 
ATOM 859 C CA  . ILE A 1 113 ? -13.502 -11.530 -12.220 1.00 72.27 113 A 1 
ATOM 860 C C   . ILE A 1 113 ? -13.517 -12.192 -13.609 1.00 72.23 113 A 1 
ATOM 861 O O   . ILE A 1 113 ? -14.589 -12.507 -14.130 1.00 70.42 113 A 1 
ATOM 862 C CB  . ILE A 1 113 ? -14.562 -10.415 -12.062 1.00 72.75 113 A 1 
ATOM 863 C CG1 . ILE A 1 113 ? -14.326 -9.273  -13.074 1.00 67.93 113 A 1 
ATOM 864 C CG2 . ILE A 1 113 ? -14.603 -9.913  -10.607 1.00 65.46 113 A 1 
ATOM 865 C CD1 . ILE A 1 113 ? -15.317 -8.111  -12.964 1.00 62.40 113 A 1 
ATOM 866 N N   . GLY A 1 114 ? -12.350 -12.413 -14.224 1.00 73.72 114 A 1 
ATOM 867 C CA  . GLY A 1 114 ? -12.211 -13.120 -15.501 1.00 76.00 114 A 1 
ATOM 868 C C   . GLY A 1 114 ? -12.641 -12.326 -16.739 1.00 76.00 114 A 1 
ATOM 869 O O   . GLY A 1 114 ? -12.907 -12.926 -17.780 1.00 72.94 114 A 1 
ATOM 870 N N   . ILE A 1 115 ? -12.722 -10.988 -16.657 1.00 70.53 115 A 1 
ATOM 871 C CA  . ILE A 1 115 ? -13.027 -10.130 -17.808 1.00 71.60 115 A 1 
ATOM 872 C C   . ILE A 1 115 ? -11.713 -9.728  -18.477 1.00 69.72 115 A 1 
ATOM 873 O O   . ILE A 1 115 ? -10.982 -8.872  -17.975 1.00 66.89 115 A 1 
ATOM 874 C CB  . ILE A 1 115 ? -13.889 -8.912  -17.416 1.00 71.02 115 A 1 
ATOM 875 C CG1 . ILE A 1 115 ? -15.233 -9.384  -16.818 1.00 66.67 115 A 1 
ATOM 876 C CG2 . ILE A 1 115 ? -14.128 -8.004  -18.637 1.00 66.09 115 A 1 
ATOM 877 C CD1 . ILE A 1 115 ? -16.156 -8.247  -16.355 1.00 61.58 115 A 1 
ATOM 878 N N   . HIS A 1 116 ? -11.447 -10.312 -19.645 1.00 64.31 116 A 1 
ATOM 879 C CA  . HIS A 1 116 ? -10.353 -9.927  -20.536 1.00 64.72 116 A 1 
ATOM 880 C C   . HIS A 1 116 ? -10.928 -9.106  -21.697 1.00 61.97 116 A 1 
ATOM 881 O O   . HIS A 1 116 ? -11.925 -9.511  -22.294 1.00 60.11 116 A 1 
ATOM 882 C CB  . HIS A 1 116 ? -9.610  -11.189 -20.997 1.00 63.52 116 A 1 
ATOM 883 C CG  . HIS A 1 116 ? -9.067  -11.996 -19.840 1.00 58.77 116 A 1 
ATOM 884 N ND1 . HIS A 1 116 ? -8.013  -11.644 -19.024 1.00 53.15 116 A 1 
ATOM 885 C CD2 . HIS A 1 116 ? -9.560  -13.182 -19.365 1.00 52.41 116 A 1 
ATOM 886 C CE1 . HIS A 1 116 ? -7.874  -12.597 -18.086 1.00 50.06 116 A 1 
ATOM 887 N NE2 . HIS A 1 116 ? -8.794  -13.559 -18.254 1.00 50.65 116 A 1 
ATOM 888 N N   . ILE A 1 117 ? -10.324 -7.938  -21.983 1.00 68.25 117 A 1 
ATOM 889 C CA  . ILE A 1 117 ? -10.663 -7.068  -23.120 1.00 65.11 117 A 1 
ATOM 890 C C   . ILE A 1 117 ? -9.501  -7.082  -24.107 1.00 59.31 117 A 1 
ATOM 891 O O   . ILE A 1 117 ? -8.348  -7.039  -23.622 1.00 54.08 117 A 1 
ATOM 892 C CB  . ILE A 1 117 ? -11.003 -5.615  -22.720 1.00 60.08 117 A 1 
ATOM 893 C CG1 . ILE A 1 117 ? -11.555 -5.456  -21.300 1.00 54.10 117 A 1 
ATOM 894 C CG2 . ILE A 1 117 ? -12.038 -5.098  -23.746 1.00 55.08 117 A 1 
ATOM 895 C CD1 . ILE A 1 117 ? -11.815 -3.984  -20.918 1.00 51.92 117 A 1 
ATOM 896 O OXT . ILE A 1 117 ? -9.799  -7.121  -25.325 1.00 52.44 117 A 1 
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