# 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_if05689
#
_entry.id if05689
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n ARG 4   
1 n HIS 5   
1 n PHE 6   
1 n TYR 7   
1 n GLY 8   
1 n ASN 9   
1 n GLU 10  
1 n ILE 11  
1 n MET 12  
1 n MET 13  
1 n VAL 14  
1 n LEU 15  
1 n VAL 16  
1 n SER 17  
1 n TYR 18  
1 n ASP 19  
1 n VAL 20  
1 n CYS 21  
1 n VAL 22  
1 n SER 23  
1 n ASP 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n ALA 28  
1 n LYS 29  
1 n ARG 30  
1 n LEU 31  
1 n ARG 32  
1 n HIS 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n ALA 37  
1 n CYS 38  
1 n GLN 39  
1 n ASP 40  
1 n PHE 41  
1 n GLY 42  
1 n GLN 43  
1 n ARG 44  
1 n VAL 45  
1 n GLN 46  
1 n TYR 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n GLU 51  
1 n ILE 52  
1 n GLU 53  
1 n VAL 54  
1 n ASP 55  
1 n PHE 56  
1 n ALA 57  
1 n GLN 58  
1 n TRP 59  
1 n THR 60  
1 n ALA 61  
1 n LEU 62  
1 n LYS 63  
1 n LYS 64  
1 n ARG 65  
1 n LEU 66  
1 n ILE 67  
1 n ASP 68  
1 n SER 69  
1 n ILE 70  
1 n ASP 71  
1 n PRO 72  
1 n GLU 73  
1 n LYS 74  
1 n ASP 75  
1 n SER 76  
1 n LEU 77  
1 n ARG 78  
1 n PHE 79  
1 n TYR 80  
1 n TYR 81  
1 n LEU 82  
1 n GLY 83  
1 n ASN 84  
1 n ASN 85  
1 n TRP 86  
1 n GLN 87  
1 n ARG 88  
1 n ARG 89  
1 n VAL 90  
1 n GLU 91  
1 n HIS 92  
1 n VAL 93  
1 n GLY 94  
1 n ALA 95  
1 n LYS 96  
1 n ALA 97  
1 n THR 98  
1 n VAL 99  
1 n ASN 100 
1 n LEU 101 
1 n ASN 102 
1 n GLY 103 
1 n ALA 104 
1 n LEU 105 
1 n VAL 106 
1 n PHE 107 
#
_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 00:01:25)"
_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 78.57
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
#
_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   ? -37.140 20.792  3.918   1.00 31.31 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -35.949 20.647  4.789   1.00 44.90 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -35.032 19.613  4.139   1.00 48.09 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -35.275 18.424  4.251   1.00 45.11 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -36.418 20.271  6.206   1.00 43.98 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -35.315 20.216  7.265   1.00 38.63 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -36.034 20.185  8.937   1.00 37.62 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -34.720 19.387  9.883   1.00 32.11 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? -34.069 20.078  3.325   1.00 45.52 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? -33.123 19.222  2.599   1.00 52.14 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? -32.048 18.752  3.580   1.00 51.93 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? -31.236 19.556  4.042   1.00 51.07 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? -32.518 20.022  1.424   1.00 51.38 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? -33.334 19.920  0.124   1.00 45.88 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? -33.289 21.222  -0.674  1.00 43.81 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? -32.782 18.794  -0.760  1.00 49.79 2   A 1 
ATOM 17  N N   . ILE A 1 3   ? -32.053 17.472  3.902   1.00 49.24 3   A 1 
ATOM 18  C CA  . ILE A 1 3   ? -30.961 16.821  4.626   1.00 54.45 3   A 1 
ATOM 19  C C   . ILE A 1 3   ? -29.758 16.811  3.673   1.00 55.44 3   A 1 
ATOM 20  O O   . ILE A 1 3   ? -29.673 15.988  2.765   1.00 53.26 3   A 1 
ATOM 21  C CB  . ILE A 1 3   ? -31.372 15.405  5.106   1.00 52.63 3   A 1 
ATOM 22  C CG1 . ILE A 1 3   ? -32.597 15.494  6.053   1.00 47.37 3   A 1 
ATOM 23  C CG2 . ILE A 1 3   ? -30.189 14.713  5.811   1.00 49.06 3   A 1 
ATOM 24  C CD1 . ILE A 1 3   ? -33.172 14.132  6.467   1.00 46.42 3   A 1 
ATOM 25  N N   . ARG A 1 4   ? -28.849 17.786  3.848   1.00 42.47 4   A 1 
ATOM 26  C CA  . ARG A 1 4   ? -27.509 17.691  3.266   1.00 45.54 4   A 1 
ATOM 27  C C   . ARG A 1 4   ? -26.837 16.473  3.897   1.00 44.69 4   A 1 
ATOM 28  O O   . ARG A 1 4   ? -26.448 16.524  5.061   1.00 43.82 4   A 1 
ATOM 29  C CB  . ARG A 1 4   ? -26.688 18.972  3.527   1.00 45.54 4   A 1 
ATOM 30  C CG  . ARG A 1 4   ? -26.932 20.074  2.482   1.00 40.11 4   A 1 
ATOM 31  C CD  . ARG A 1 4   ? -25.991 21.262  2.745   1.00 37.42 4   A 1 
ATOM 32  N NE  . ARG A 1 4   ? -26.007 22.243  1.636   1.00 34.99 4   A 1 
ATOM 33  C CZ  . ARG A 1 4   ? -25.249 23.326  1.534   1.00 31.35 4   A 1 
ATOM 34  N NH1 . ARG A 1 4   ? -24.411 23.678  2.467   1.00 29.57 4   A 1 
ATOM 35  N NH2 . ARG A 1 4   ? -25.318 24.087  0.478   1.00 29.65 4   A 1 
ATOM 36  N N   . HIS A 1 5   ? -26.720 15.405  3.127   1.00 49.06 5   A 1 
ATOM 37  C CA  . HIS A 1 5   ? -25.776 14.340  3.421   1.00 52.03 5   A 1 
ATOM 38  C C   . HIS A 1 5   ? -24.378 14.966  3.413   1.00 51.39 5   A 1 
ATOM 39  O O   . HIS A 1 5   ? -23.837 15.291  2.359   1.00 50.11 5   A 1 
ATOM 40  C CB  . HIS A 1 5   ? -25.922 13.204  2.388   1.00 51.19 5   A 1 
ATOM 41  C CG  . HIS A 1 5   ? -26.324 11.886  2.996   1.00 45.77 5   A 1 
ATOM 42  N ND1 . HIS A 1 5   ? -27.541 11.586  3.574   1.00 41.30 5   A 1 
ATOM 43  C CD2 . HIS A 1 5   ? -25.557 10.756  3.069   1.00 41.13 5   A 1 
ATOM 44  C CE1 . HIS A 1 5   ? -27.492 10.305  3.987   1.00 41.28 5   A 1 
ATOM 45  N NE2 . HIS A 1 5   ? -26.310 9.764   3.695   1.00 41.30 5   A 1 
ATOM 46  N N   . PHE A 1 6   ? -23.840 15.239  4.606   1.00 46.53 6   A 1 
ATOM 47  C CA  . PHE A 1 6   ? -22.419 15.468  4.772   1.00 48.04 6   A 1 
ATOM 48  C C   . PHE A 1 6   ? -21.745 14.136  4.425   1.00 48.48 6   A 1 
ATOM 49  O O   . PHE A 1 6   ? -21.753 13.210  5.228   1.00 45.29 6   A 1 
ATOM 50  C CB  . PHE A 1 6   ? -22.114 15.912  6.217   1.00 44.36 6   A 1 
ATOM 51  C CG  . PHE A 1 6   ? -21.959 17.411  6.414   1.00 41.47 6   A 1 
ATOM 52  C CD1 . PHE A 1 6   ? -20.664 17.973  6.455   1.00 38.68 6   A 1 
ATOM 53  C CD2 . PHE A 1 6   ? -23.077 18.243  6.586   1.00 38.60 6   A 1 
ATOM 54  C CE1 . PHE A 1 6   ? -20.495 19.353  6.671   1.00 35.61 6   A 1 
ATOM 55  C CE2 . PHE A 1 6   ? -22.907 19.628  6.797   1.00 35.60 6   A 1 
ATOM 56  C CZ  . PHE A 1 6   ? -21.615 20.179  6.844   1.00 37.13 6   A 1 
ATOM 57  N N   . TYR A 1 7   ? -21.176 14.046  3.215   1.00 46.61 7   A 1 
ATOM 58  C CA  . TYR A 1 7   ? -20.108 13.093  2.953   1.00 49.62 7   A 1 
ATOM 59  C C   . TYR A 1 7   ? -18.921 13.568  3.796   1.00 50.80 7   A 1 
ATOM 60  O O   . TYR A 1 7   ? -18.171 14.452  3.387   1.00 47.63 7   A 1 
ATOM 61  C CB  . TYR A 1 7   ? -19.785 13.036  1.453   1.00 46.93 7   A 1 
ATOM 62  C CG  . TYR A 1 7   ? -20.835 12.324  0.620   1.00 43.27 7   A 1 
ATOM 63  C CD1 . TYR A 1 7   ? -20.763 10.926  0.450   1.00 40.14 7   A 1 
ATOM 64  C CD2 . TYR A 1 7   ? -21.877 13.045  0.009   1.00 39.31 7   A 1 
ATOM 65  C CE1 . TYR A 1 7   ? -21.721 10.256  -0.330  1.00 36.96 7   A 1 
ATOM 66  C CE2 . TYR A 1 7   ? -22.847 12.377  -0.770  1.00 36.91 7   A 1 
ATOM 67  C CZ  . TYR A 1 7   ? -22.766 10.979  -0.942  1.00 38.59 7   A 1 
ATOM 68  O OH  . TYR A 1 7   ? -23.696 10.331  -1.692  1.00 37.58 7   A 1 
ATOM 69  N N   . GLY A 1 8   ? -18.827 13.080  5.041   1.00 52.34 8   A 1 
ATOM 70  C CA  . GLY A 1 8   ? -17.580 13.155  5.782   1.00 56.05 8   A 1 
ATOM 71  C C   . GLY A 1 8   ? -16.505 12.483  4.938   1.00 59.77 8   A 1 
ATOM 72  O O   . GLY A 1 8   ? -16.784 11.455  4.316   1.00 55.50 8   A 1 
ATOM 73  N N   . ASN A 1 9   ? -15.309 13.081  4.861   1.00 67.98 9   A 1 
ATOM 74  C CA  . ASN A 1 9   ? -14.162 12.413  4.251   1.00 72.14 9   A 1 
ATOM 75  C C   . ASN A 1 9   ? -13.939 11.111  5.030   1.00 73.96 9   A 1 
ATOM 76  O O   . ASN A 1 9   ? -13.428 11.142  6.150   1.00 70.55 9   A 1 
ATOM 77  C CB  . ASN A 1 9   ? -12.923 13.341  4.290   1.00 66.39 9   A 1 
ATOM 78  C CG  . ASN A 1 9   ? -12.557 13.973  2.962   1.00 58.25 9   A 1 
ATOM 79  O OD1 . ASN A 1 9   ? -13.317 14.003  2.014   1.00 53.74 9   A 1 
ATOM 80  N ND2 . ASN A 1 9   ? -11.360 14.502  2.850   1.00 52.28 9   A 1 
ATOM 81  N N   . GLU A 1 10  ? -14.413 9.989   4.488   1.00 74.64 10  A 1 
ATOM 82  C CA  . GLU A 1 10  ? -14.174 8.684   5.096   1.00 78.86 10  A 1 
ATOM 83  C C   . GLU A 1 10  ? -12.683 8.390   4.981   1.00 81.58 10  A 1 
ATOM 84  O O   . GLU A 1 10  ? -12.145 8.223   3.882   1.00 79.55 10  A 1 
ATOM 85  C CB  . GLU A 1 10  ? -15.033 7.579   4.458   1.00 72.97 10  A 1 
ATOM 86  C CG  . GLU A 1 10  ? -16.520 7.697   4.836   1.00 62.20 10  A 1 
ATOM 87  C CD  . GLU A 1 10  ? -17.377 6.491   4.392   1.00 58.43 10  A 1 
ATOM 88  O OE1 . GLU A 1 10  ? -18.530 6.396   4.877   1.00 53.56 10  A 1 
ATOM 89  O OE2 . GLU A 1 10  ? -16.896 5.675   3.575   1.00 50.47 10  A 1 
ATOM 90  N N   . ILE A 1 11  ? -12.005 8.388   6.133   1.00 83.78 11  A 1 
ATOM 91  C CA  . ILE A 1 11  ? -10.606 7.985   6.222   1.00 84.62 11  A 1 
ATOM 92  C C   . ILE A 1 11  ? -10.551 6.463   6.145   1.00 84.64 11  A 1 
ATOM 93  O O   . ILE A 1 11  ? -11.291 5.758   6.831   1.00 82.57 11  A 1 
ATOM 94  C CB  . ILE A 1 11  ? -9.940  8.539   7.500   1.00 82.78 11  A 1 
ATOM 95  C CG1 . ILE A 1 11  ? -9.986  10.087  7.572   1.00 78.59 11  A 1 
ATOM 96  C CG2 . ILE A 1 11  ? -8.489  8.053   7.642   1.00 77.78 11  A 1 
ATOM 97  C CD1 . ILE A 1 11  ? -9.291  10.821  6.418   1.00 72.79 11  A 1 
ATOM 98  N N   . MET A 1 12  ? -9.659  5.969   5.306   1.00 85.24 12  A 1 
ATOM 99  C CA  . MET A 1 12  ? -9.350  4.557   5.182   1.00 86.86 12  A 1 
ATOM 100 C C   . MET A 1 12  ? -7.912  4.291   5.604   1.00 88.54 12  A 1 
ATOM 101 O O   . MET A 1 12  ? -7.016  5.094   5.347   1.00 87.65 12  A 1 
ATOM 102 C CB  . MET A 1 12  ? -9.650  4.064   3.758   1.00 84.15 12  A 1 
ATOM 103 C CG  . MET A 1 12  ? -8.790  4.719   2.670   1.00 79.27 12  A 1 
ATOM 104 S SD  . MET A 1 12  ? -9.162  4.186   0.972   1.00 79.74 12  A 1 
ATOM 105 C CE  . MET A 1 12  ? -8.791  2.419   1.102   1.00 71.23 12  A 1 
ATOM 106 N N   . MET A 1 13  ? -7.698  3.126   6.207   1.00 89.78 13  A 1 
ATOM 107 C CA  . MET A 1 13  ? -6.372  2.620   6.531   1.00 90.44 13  A 1 
ATOM 108 C C   . MET A 1 13  ? -5.966  1.554   5.515   1.00 91.33 13  A 1 
ATOM 109 O O   . MET A 1 13  ? -6.733  0.643   5.194   1.00 90.60 13  A 1 
ATOM 110 C CB  . MET A 1 13  ? -6.364  2.112   7.975   1.00 89.14 13  A 1 
ATOM 111 C CG  . MET A 1 13  ? -4.965  1.689   8.431   1.00 82.83 13  A 1 
ATOM 112 S SD  . MET A 1 13  ? -4.958  0.972   10.092  1.00 78.80 13  A 1 
ATOM 113 C CE  . MET A 1 13  ? -5.178  2.473   11.085  1.00 68.99 13  A 1 
ATOM 114 N N   . VAL A 1 14  ? -4.746  1.668   5.002   1.00 93.00 14  A 1 
ATOM 115 C CA  . VAL A 1 14  ? -4.170  0.723   4.040   1.00 93.97 14  A 1 
ATOM 116 C C   . VAL A 1 14  ? -2.781  0.314   4.507   1.00 94.94 14  A 1 
ATOM 117 O O   . VAL A 1 14  ? -1.917  1.161   4.708   1.00 94.85 14  A 1 
ATOM 118 C CB  . VAL A 1 14  ? -4.118  1.315   2.617   1.00 93.59 14  A 1 
ATOM 119 C CG1 . VAL A 1 14  ? -3.709  0.245   1.595   1.00 92.13 14  A 1 
ATOM 120 C CG2 . VAL A 1 14  ? -5.470  1.884   2.170   1.00 91.96 14  A 1 
ATOM 121 N N   . LEU A 1 15  ? -2.534  -0.988  4.631   1.00 93.80 15  A 1 
ATOM 122 C CA  . LEU A 1 15  ? -1.166  -1.490  4.725   1.00 94.01 15  A 1 
ATOM 123 C C   . LEU A 1 15  ? -0.594  -1.640  3.318   1.00 94.66 15  A 1 
ATOM 124 O O   . LEU A 1 15  ? -1.153  -2.347  2.479   1.00 94.23 15  A 1 
ATOM 125 C CB  . LEU A 1 15  ? -1.082  -2.816  5.499   1.00 93.18 15  A 1 
ATOM 126 C CG  . LEU A 1 15  ? -1.571  -2.759  6.952   1.00 86.82 15  A 1 
ATOM 127 C CD1 . LEU A 1 15  ? -1.517  -4.162  7.557   1.00 82.85 15  A 1 
ATOM 128 C CD2 . LEU A 1 15  ? -0.704  -1.837  7.803   1.00 82.90 15  A 1 
ATOM 129 N N   . VAL A 1 16  ? 0.534   -0.990  3.070   1.00 95.68 16  A 1 
ATOM 130 C CA  . VAL A 1 16  ? 1.276   -1.098  1.813   1.00 96.44 16  A 1 
ATOM 131 C C   . VAL A 1 16  ? 2.539   -1.898  2.059   1.00 96.68 16  A 1 
ATOM 132 O O   . VAL A 1 16  ? 3.414   -1.469  2.804   1.00 96.37 16  A 1 
ATOM 133 C CB  . VAL A 1 16  ? 1.584   0.285   1.216   1.00 96.52 16  A 1 
ATOM 134 C CG1 . VAL A 1 16  ? 2.347   0.155   -0.106  1.00 95.54 16  A 1 
ATOM 135 C CG2 . VAL A 1 16  ? 0.284   1.056   0.955   1.00 95.22 16  A 1 
ATOM 136 N N   . SER A 1 17  ? 2.638   -3.050  1.418   1.00 96.61 17  A 1 
ATOM 137 C CA  . SER A 1 17  ? 3.866   -3.839  1.345   1.00 96.48 17  A 1 
ATOM 138 C C   . SER A 1 17  ? 4.479   -3.706  -0.042  1.00 96.79 17  A 1 
ATOM 139 O O   . SER A 1 17  ? 3.763   -3.714  -1.046  1.00 96.26 17  A 1 
ATOM 140 C CB  . SER A 1 17  ? 3.582   -5.297  1.702   1.00 95.12 17  A 1 
ATOM 141 O OG  . SER A 1 17  ? 4.723   -6.114  1.532   1.00 83.64 17  A 1 
ATOM 142 N N   . TYR A 1 18  ? 5.801   -3.597  -0.105  1.00 96.99 18  A 1 
ATOM 143 C CA  . TYR A 1 18  ? 6.521   -3.506  -1.369  1.00 96.95 18  A 1 
ATOM 144 C C   . TYR A 1 18  ? 7.759   -4.398  -1.387  1.00 96.78 18  A 1 
ATOM 145 O O   . TYR A 1 18  ? 8.413   -4.599  -0.367  1.00 95.92 18  A 1 
ATOM 146 C CB  . TYR A 1 18  ? 6.862   -2.043  -1.684  1.00 96.42 18  A 1 
ATOM 147 C CG  . TYR A 1 18  ? 7.761   -1.353  -0.673  1.00 96.18 18  A 1 
ATOM 148 C CD1 . TYR A 1 18  ? 7.202   -0.566  0.359   1.00 93.74 18  A 1 
ATOM 149 C CD2 . TYR A 1 18  ? 9.160   -1.496  -0.754  1.00 93.75 18  A 1 
ATOM 150 C CE1 . TYR A 1 18  ? 8.038   0.063   1.300   1.00 91.87 18  A 1 
ATOM 151 C CE2 . TYR A 1 18  ? 9.997   -0.874  0.189   1.00 91.51 18  A 1 
ATOM 152 C CZ  . TYR A 1 18  ? 9.440   -0.092  1.218   1.00 92.06 18  A 1 
ATOM 153 O OH  . TYR A 1 18  ? 10.258  0.502   2.125   1.00 89.13 18  A 1 
ATOM 154 N N   . ASP A 1 19  ? 8.099   -4.877  -2.579  1.00 96.69 19  A 1 
ATOM 155 C CA  . ASP A 1 19  ? 9.359   -5.545  -2.868  1.00 96.51 19  A 1 
ATOM 156 C C   . ASP A 1 19  ? 9.940   -4.927  -4.139  1.00 96.91 19  A 1 
ATOM 157 O O   . ASP A 1 19  ? 9.300   -4.952  -5.190  1.00 95.99 19  A 1 
ATOM 158 C CB  . ASP A 1 19  ? 9.132   -7.054  -2.999  1.00 94.93 19  A 1 
ATOM 159 C CG  . ASP A 1 19  ? 10.439  -7.829  -3.160  1.00 84.47 19  A 1 
ATOM 160 O OD1 . ASP A 1 19  ? 11.506  -7.240  -2.861  1.00 80.09 19  A 1 
ATOM 161 O OD2 . ASP A 1 19  ? 10.350  -9.014  -3.542  1.00 77.91 19  A 1 
ATOM 162 N N   . VAL A 1 20  ? 11.094  -4.280  -4.011  1.00 96.40 20  A 1 
ATOM 163 C CA  . VAL A 1 20  ? 11.757  -3.561  -5.104  1.00 96.58 20  A 1 
ATOM 164 C C   . VAL A 1 20  ? 13.111  -4.197  -5.357  1.00 96.54 20  A 1 
ATOM 165 O O   . VAL A 1 20  ? 13.985  -4.202  -4.487  1.00 95.95 20  A 1 
ATOM 166 C CB  . VAL A 1 20  ? 11.891  -2.052  -4.822  1.00 96.58 20  A 1 
ATOM 167 C CG1 . VAL A 1 20  ? 12.589  -1.323  -5.982  1.00 95.23 20  A 1 
ATOM 168 C CG2 . VAL A 1 20  ? 10.525  -1.392  -4.610  1.00 94.92 20  A 1 
ATOM 169 N N   . CYS A 1 21  ? 13.309  -4.685  -6.571  1.00 96.49 21  A 1 
ATOM 170 C CA  . CYS A 1 21  ? 14.578  -5.234  -7.015  1.00 96.39 21  A 1 
ATOM 171 C C   . CYS A 1 21  ? 15.641  -4.129  -7.097  1.00 96.53 21  A 1 
ATOM 172 O O   . CYS A 1 21  ? 15.554  -3.209  -7.910  1.00 95.86 21  A 1 
ATOM 173 C CB  . CYS A 1 21  ? 14.369  -5.933  -8.363  1.00 95.52 21  A 1 
ATOM 174 S SG  . CYS A 1 21  ? 15.930  -6.677  -8.899  1.00 90.89 21  A 1 
ATOM 175 N N   . VAL A 1 22  ? 16.673  -4.231  -6.271  1.00 95.91 22  A 1 
ATOM 176 C CA  . VAL A 1 22  ? 17.784  -3.261  -6.235  1.00 95.43 22  A 1 
ATOM 177 C C   . VAL A 1 22  ? 19.032  -3.731  -6.987  1.00 95.19 22  A 1 
ATOM 178 O O   . VAL A 1 22  ? 20.051  -3.051  -6.958  1.00 92.78 22  A 1 
ATOM 179 C CB  . VAL A 1 22  ? 18.123  -2.829  -4.794  1.00 94.42 22  A 1 
ATOM 180 C CG1 . VAL A 1 22  ? 16.939  -2.096  -4.156  1.00 89.11 22  A 1 
ATOM 181 C CG2 . VAL A 1 22  ? 18.525  -4.008  -3.907  1.00 88.59 22  A 1 
ATOM 182 N N   . SER A 1 23  ? 18.948  -4.873  -7.677  1.00 95.39 23  A 1 
ATOM 183 C CA  . SER A 1 23  ? 20.073  -5.439  -8.432  1.00 94.22 23  A 1 
ATOM 184 C C   . SER A 1 23  ? 20.400  -4.674  -9.715  1.00 93.91 23  A 1 
ATOM 185 O O   . SER A 1 23  ? 21.468  -4.870  -10.284 1.00 90.47 23  A 1 
ATOM 186 C CB  . SER A 1 23  ? 19.785  -6.901  -8.791  1.00 92.69 23  A 1 
ATOM 187 O OG  . SER A 1 23  ? 19.444  -7.640  -7.634  1.00 86.44 23  A 1 
ATOM 188 N N   . ASP A 1 24  ? 19.491  -3.810  -10.195 1.00 91.97 24  A 1 
ATOM 189 C CA  . ASP A 1 24  ? 19.719  -2.960  -11.364 1.00 90.72 24  A 1 
ATOM 190 C C   . ASP A 1 24  ? 20.049  -1.511  -10.974 1.00 91.84 24  A 1 
ATOM 191 O O   . ASP A 1 24  ? 19.769  -1.047  -9.867  1.00 88.94 24  A 1 
ATOM 192 C CB  . ASP A 1 24  ? 18.545  -3.080  -12.345 1.00 87.43 24  A 1 
ATOM 193 C CG  . ASP A 1 24  ? 17.290  -2.337  -11.906 1.00 84.19 24  A 1 
ATOM 194 O OD1 . ASP A 1 24  ? 17.309  -1.082  -11.923 1.00 78.94 24  A 1 
ATOM 195 O OD2 . ASP A 1 24  ? 16.259  -2.991  -11.668 1.00 79.10 24  A 1 
ATOM 196 N N   . ALA A 1 25  ? 20.638  -0.759  -11.915 1.00 90.90 25  A 1 
ATOM 197 C CA  . ALA A 1 25  ? 21.132  0.600   -11.675 1.00 90.74 25  A 1 
ATOM 198 C C   . ALA A 1 25  ? 20.056  1.598   -11.205 1.00 92.46 25  A 1 
ATOM 199 O O   . ALA A 1 25  ? 20.374  2.636   -10.623 1.00 90.00 25  A 1 
ATOM 200 C CB  . ALA A 1 25  ? 21.799  1.086   -12.971 1.00 89.09 25  A 1 
ATOM 201 N N   . THR A 1 26  ? 18.777  1.324   -11.461 1.00 95.38 26  A 1 
ATOM 202 C CA  . THR A 1 26  ? 17.654  2.210   -11.117 1.00 95.85 26  A 1 
ATOM 203 C C   . THR A 1 26  ? 16.870  1.746   -9.889  1.00 96.75 26  A 1 
ATOM 204 O O   . THR A 1 26  ? 16.135  2.548   -9.306  1.00 95.74 26  A 1 
ATOM 205 C CB  . THR A 1 26  ? 16.725  2.423   -12.318 1.00 94.58 26  A 1 
ATOM 206 O OG1 . THR A 1 26  ? 16.075  1.237   -12.697 1.00 89.86 26  A 1 
ATOM 207 C CG2 . THR A 1 26  ? 17.463  2.959   -13.540 1.00 87.37 26  A 1 
ATOM 208 N N   . GLY A 1 27  ? 17.065  0.505   -9.421  1.00 96.63 27  A 1 
ATOM 209 C CA  . GLY A 1 27  ? 16.345  -0.093  -8.298  1.00 96.78 27  A 1 
ATOM 210 C C   . GLY A 1 27  ? 16.429  0.713   -7.007  1.00 97.36 27  A 1 
ATOM 211 O O   . GLY A 1 27  ? 15.403  1.031   -6.397  1.00 97.18 27  A 1 
ATOM 212 N N   . ALA A 1 28  ? 17.619  1.179   -6.633  1.00 96.88 28  A 1 
ATOM 213 C CA  . ALA A 1 28  ? 17.793  2.026   -5.448  1.00 96.82 28  A 1 
ATOM 214 C C   . ALA A 1 28  ? 17.042  3.373   -5.534  1.00 97.05 28  A 1 
ATOM 215 O O   . ALA A 1 28  ? 16.651  3.943   -4.513  1.00 96.62 28  A 1 
ATOM 216 C CB  . ALA A 1 28  ? 19.297  2.253   -5.246  1.00 96.10 28  A 1 
ATOM 217 N N   . LYS A 1 29  ? 16.830  3.909   -6.736  1.00 96.78 29  A 1 
ATOM 218 C CA  . LYS A 1 29  ? 16.020  5.115   -6.957  1.00 97.02 29  A 1 
ATOM 219 C C   . LYS A 1 29  ? 14.534  4.797   -6.794  1.00 97.47 29  A 1 
ATOM 220 O O   . LYS A 1 29  ? 13.863  5.520   -6.058  1.00 97.16 29  A 1 
ATOM 221 C CB  . LYS A 1 29  ? 16.353  5.733   -8.323  1.00 96.56 29  A 1 
ATOM 222 C CG  . LYS A 1 29  ? 15.589  7.044   -8.578  1.00 92.08 29  A 1 
ATOM 223 C CD  . LYS A 1 29  ? 15.900  7.596   -9.975  1.00 88.94 29  A 1 
ATOM 224 C CE  . LYS A 1 29  ? 15.063  8.846   -10.244 1.00 81.24 29  A 1 
ATOM 225 N NZ  . LYS A 1 29  ? 15.236  9.344   -11.636 1.00 72.94 29  A 1 
ATOM 226 N N   . ARG A 1 30  ? 14.035  3.718   -7.408  1.00 97.74 30  A 1 
ATOM 227 C CA  . ARG A 1 30  ? 12.638  3.270   -7.273  1.00 97.83 30  A 1 
ATOM 228 C C   . ARG A 1 30  ? 12.292  2.977   -5.811  1.00 97.96 30  A 1 
ATOM 229 O O   . ARG A 1 30  ? 11.317  3.524   -5.303  1.00 97.88 30  A 1 
ATOM 230 C CB  . ARG A 1 30  ? 12.367  2.034   -8.147  1.00 97.83 30  A 1 
ATOM 231 C CG  . ARG A 1 30  ? 12.541  2.299   -9.652  1.00 97.09 30  A 1 
ATOM 232 C CD  . ARG A 1 30  ? 11.927  1.181   -10.513 1.00 96.61 30  A 1 
ATOM 233 N NE  . ARG A 1 30  ? 12.431  -0.158  -10.169 1.00 94.90 30  A 1 
ATOM 234 C CZ  . ARG A 1 30  ? 13.529  -0.758  -10.578 1.00 96.02 30  A 1 
ATOM 235 N NH1 . ARG A 1 30  ? 14.358  -0.230  -11.422 1.00 90.57 30  A 1 
ATOM 236 N NH2 . ARG A 1 30  ? 13.819  -1.940  -10.124 1.00 91.97 30  A 1 
ATOM 237 N N   . LEU A 1 31  ? 13.150  2.253   -5.095  1.00 97.43 31  A 1 
ATOM 238 C CA  . LEU A 1 31  ? 12.986  1.959   -3.668  1.00 97.32 31  A 1 
ATOM 239 C C   . LEU A 1 31  ? 12.814  3.231   -2.834  1.00 97.40 31  A 1 
ATOM 240 O O   . LEU A 1 31  ? 11.895  3.325   -2.020  1.00 97.32 31  A 1 
ATOM 241 C CB  . LEU A 1 31  ? 14.204  1.149   -3.188  1.00 97.03 31  A 1 
ATOM 242 C CG  . LEU A 1 31  ? 14.162  0.791   -1.689  1.00 95.40 31  A 1 
ATOM 243 C CD1 . LEU A 1 31  ? 12.956  -0.075  -1.336  1.00 91.98 31  A 1 
ATOM 244 C CD2 . LEU A 1 31  ? 15.430  0.037   -1.299  1.00 91.59 31  A 1 
ATOM 245 N N   . ARG A 1 32  ? 13.671  4.245   -3.046  1.00 96.85 32  A 1 
ATOM 246 C CA  . ARG A 1 32  ? 13.554  5.534   -2.343  1.00 96.93 32  A 1 
ATOM 247 C C   . ARG A 1 32  ? 12.251  6.256   -2.668  1.00 97.37 32  A 1 
ATOM 248 O O   . ARG A 1 32  ? 11.666  6.848   -1.769  1.00 97.23 32  A 1 
ATOM 249 C CB  . ARG A 1 32  ? 14.744  6.442   -2.666  1.00 96.42 32  A 1 
ATOM 250 C CG  . ARG A 1 32  ? 16.015  6.004   -1.924  1.00 88.69 32  A 1 
ATOM 251 C CD  . ARG A 1 32  ? 17.168  6.979   -2.187  1.00 86.71 32  A 1 
ATOM 252 N NE  . ARG A 1 32  ? 17.569  6.998   -3.607  1.00 75.91 32  A 1 
ATOM 253 C CZ  . ARG A 1 32  ? 18.164  7.993   -4.245  1.00 67.60 32  A 1 
ATOM 254 N NH1 . ARG A 1 32  ? 18.450  9.124   -3.662  1.00 60.47 32  A 1 
ATOM 255 N NH2 . ARG A 1 32  ? 18.498  7.863   -5.497  1.00 57.86 32  A 1 
ATOM 256 N N   . HIS A 1 33  ? 11.807  6.242   -3.919  1.00 97.26 33  A 1 
ATOM 257 C CA  . HIS A 1 33  ? 10.551  6.879   -4.321  1.00 97.41 33  A 1 
ATOM 258 C C   . HIS A 1 33  ? 9.339   6.202   -3.674  1.00 97.69 33  A 1 
ATOM 259 O O   . HIS A 1 33  ? 8.494   6.899   -3.119  1.00 97.38 33  A 1 
ATOM 260 C CB  . HIS A 1 33  ? 10.425  6.871   -5.849  1.00 97.27 33  A 1 
ATOM 261 C CG  . HIS A 1 33  ? 11.339  7.817   -6.582  1.00 94.55 33  A 1 
ATOM 262 N ND1 . HIS A 1 33  ? 11.282  8.045   -7.942  1.00 78.24 33  A 1 
ATOM 263 C CD2 . HIS A 1 33  ? 12.315  8.653   -6.094  1.00 79.78 33  A 1 
ATOM 264 C CE1 . HIS A 1 33  ? 12.177  8.992   -8.248  1.00 82.77 33  A 1 
ATOM 265 N NE2 . HIS A 1 33  ? 12.850  9.391   -7.151  1.00 86.18 33  A 1 
ATOM 266 N N   . VAL A 1 34  ? 9.276   4.870   -3.688  1.00 97.77 34  A 1 
ATOM 267 C CA  . VAL A 1 34  ? 8.208   4.092   -3.042  1.00 97.74 34  A 1 
ATOM 268 C C   . VAL A 1 34  ? 8.195   4.346   -1.535  1.00 97.83 34  A 1 
ATOM 269 O O   . VAL A 1 34  ? 7.167   4.738   -0.986  1.00 97.62 34  A 1 
ATOM 270 C CB  . VAL A 1 34  ? 8.365   2.590   -3.355  1.00 97.60 34  A 1 
ATOM 271 C CG1 . VAL A 1 34  ? 7.380   1.728   -2.560  1.00 96.40 34  A 1 
ATOM 272 C CG2 . VAL A 1 34  ? 8.117   2.324   -4.845  1.00 96.36 34  A 1 
ATOM 273 N N   . ALA A 1 35  ? 9.331   4.211   -0.860  1.00 97.53 35  A 1 
ATOM 274 C CA  . ALA A 1 35  ? 9.428   4.423   0.582   1.00 97.21 35  A 1 
ATOM 275 C C   . ALA A 1 35  ? 9.034   5.852   0.984   1.00 97.25 35  A 1 
ATOM 276 O O   . ALA A 1 35  ? 8.261   6.030   1.923   1.00 97.01 35  A 1 
ATOM 277 C CB  . ALA A 1 35  ? 10.852  4.089   1.040   1.00 96.79 35  A 1 
ATOM 278 N N   . LYS A 1 36  ? 9.506   6.868   0.257   1.00 96.80 36  A 1 
ATOM 279 C CA  . LYS A 1 36  ? 9.140   8.269   0.494   1.00 96.77 36  A 1 
ATOM 280 C C   . LYS A 1 36  ? 7.652   8.506   0.261   1.00 97.07 36  A 1 
ATOM 281 O O   . LYS A 1 36  ? 7.014   9.158   1.078   1.00 96.67 36  A 1 
ATOM 282 C CB  . LYS A 1 36  ? 10.014  9.188   -0.372  1.00 96.40 36  A 1 
ATOM 283 C CG  . LYS A 1 36  ? 9.711   10.663  -0.065  1.00 90.52 36  A 1 
ATOM 284 C CD  . LYS A 1 36  ? 10.658  11.615  -0.801  1.00 83.83 36  A 1 
ATOM 285 C CE  . LYS A 1 36  ? 10.253  13.036  -0.400  1.00 76.67 36  A 1 
ATOM 286 N NZ  . LYS A 1 36  ? 11.133  14.065  -1.000  1.00 67.08 36  A 1 
ATOM 287 N N   . ALA A 1 37  ? 7.084   7.957   -0.808  1.00 97.35 37  A 1 
ATOM 288 C CA  . ALA A 1 37  ? 5.660   8.080   -1.098  1.00 97.28 37  A 1 
ATOM 289 C C   . ALA A 1 37  ? 4.802   7.521   0.042   1.00 97.48 37  A 1 
ATOM 290 O O   . ALA A 1 37  ? 3.858   8.183   0.459   1.00 96.92 37  A 1 
ATOM 291 C CB  . ALA A 1 37  ? 5.352   7.387   -2.433  1.00 97.14 37  A 1 
ATOM 292 N N   . CYS A 1 38  ? 5.154   6.362   0.596   1.00 97.75 38  A 1 
ATOM 293 C CA  . CYS A 1 38  ? 4.469   5.792   1.756   1.00 97.48 38  A 1 
ATOM 294 C C   . CYS A 1 38  ? 4.632   6.668   3.006   1.00 97.00 38  A 1 
ATOM 295 O O   . CYS A 1 38  ? 3.660   6.943   3.697   1.00 96.21 38  A 1 
ATOM 296 C CB  . CYS A 1 38  ? 5.010   4.384   2.008   1.00 97.45 38  A 1 
ATOM 297 S SG  . CYS A 1 38  ? 4.609   3.271   0.633   1.00 96.86 38  A 1 
ATOM 298 N N   . GLN A 1 39  ? 5.843   7.144   3.281   1.00 97.00 39  A 1 
ATOM 299 C CA  . GLN A 1 39  ? 6.152   7.945   4.465   1.00 96.35 39  A 1 
ATOM 300 C C   . GLN A 1 39  ? 5.433   9.303   4.487   1.00 95.86 39  A 1 
ATOM 301 O O   . GLN A 1 39  ? 5.152   9.823   5.564   1.00 94.15 39  A 1 
ATOM 302 C CB  . GLN A 1 39  ? 7.674   8.111   4.544   1.00 95.31 39  A 1 
ATOM 303 C CG  . GLN A 1 39  ? 8.124   8.759   5.861   1.00 88.10 39  A 1 
ATOM 304 C CD  . GLN A 1 39  ? 9.641   8.775   6.032   1.00 84.99 39  A 1 
ATOM 305 O OE1 . GLN A 1 39  ? 10.433  8.406   5.175   1.00 77.88 39  A 1 
ATOM 306 N NE2 . GLN A 1 39  ? 10.117  9.200   7.183   1.00 73.89 39  A 1 
ATOM 307 N N   . ASP A 1 40  ? 5.107   9.876   3.329   1.00 95.73 40  A 1 
ATOM 308 C CA  . ASP A 1 40  ? 4.356   11.133  3.231   1.00 94.25 40  A 1 
ATOM 309 C C   . ASP A 1 40  ? 2.926   11.028  3.808   1.00 93.93 40  A 1 
ATOM 310 O O   . ASP A 1 40  ? 2.333   12.053  4.137   1.00 92.26 40  A 1 
ATOM 311 C CB  . ASP A 1 40  ? 4.269   11.589  1.760   1.00 93.83 40  A 1 
ATOM 312 C CG  . ASP A 1 40  ? 5.585   11.997  1.081   1.00 92.37 40  A 1 
ATOM 313 O OD1 . ASP A 1 40  ? 6.574   12.346  1.766   1.00 89.74 40  A 1 
ATOM 314 O OD2 . ASP A 1 40  ? 5.584   11.998  -0.183  1.00 89.84 40  A 1 
ATOM 315 N N   . PHE A 1 41  ? 2.359   9.818   3.910   1.00 95.29 41  A 1 
ATOM 316 C CA  . PHE A 1 41  ? 0.963   9.579   4.306   1.00 94.27 41  A 1 
ATOM 317 C C   . PHE A 1 41  ? 0.806   8.610   5.485   1.00 93.75 41  A 1 
ATOM 318 O O   . PHE A 1 41  ? -0.322  8.278   5.851   1.00 89.86 41  A 1 
ATOM 319 C CB  . PHE A 1 41  ? 0.177   9.080   3.088   1.00 93.75 41  A 1 
ATOM 320 C CG  . PHE A 1 41  ? 0.029   10.105  1.984   1.00 93.75 41  A 1 
ATOM 321 C CD1 . PHE A 1 41  ? -1.050  11.009  1.995   1.00 90.26 41  A 1 
ATOM 322 C CD2 . PHE A 1 41  ? 0.968   10.161  0.942   1.00 90.95 41  A 1 
ATOM 323 C CE1 . PHE A 1 41  ? -1.192  11.950  0.962   1.00 89.11 41  A 1 
ATOM 324 C CE2 . PHE A 1 41  ? 0.830   11.109  -0.087  1.00 89.62 41  A 1 
ATOM 325 C CZ  . PHE A 1 41  ? -0.254  12.000  -0.082  1.00 90.00 41  A 1 
ATOM 326 N N   . GLY A 1 42  ? 1.887   8.123   6.067   1.00 95.12 42  A 1 
ATOM 327 C CA  . GLY A 1 42  ? 1.810   7.145   7.141   1.00 94.90 42  A 1 
ATOM 328 C C   . GLY A 1 42  ? 3.155   6.803   7.756   1.00 95.50 42  A 1 
ATOM 329 O O   . GLY A 1 42  ? 4.140   7.532   7.617   1.00 93.85 42  A 1 
ATOM 330 N N   . GLN A 1 43  ? 3.191   5.666   8.447   1.00 95.89 43  A 1 
ATOM 331 C CA  . GLN A 1 43  ? 4.339   5.228   9.224   1.00 95.94 43  A 1 
ATOM 332 C C   . GLN A 1 43  ? 4.801   3.828   8.822   1.00 96.53 43  A 1 
ATOM 333 O O   . GLN A 1 43  ? 4.009   2.965   8.439   1.00 95.43 43  A 1 
ATOM 334 C CB  . GLN A 1 43  ? 4.027   5.338   10.725  1.00 94.00 43  A 1 
ATOM 335 C CG  . GLN A 1 43  ? 2.844   4.467   11.185  1.00 83.24 43  A 1 
ATOM 336 C CD  . GLN A 1 43  ? 2.513   4.660   12.661  1.00 80.54 43  A 1 
ATOM 337 O OE1 . GLN A 1 43  ? 3.228   5.313   13.408  1.00 72.63 43  A 1 
ATOM 338 N NE2 . GLN A 1 43  ? 1.419   4.098   13.129  1.00 68.92 43  A 1 
ATOM 339 N N   . ARG A 1 44  ? 6.101   3.595   8.927   1.00 93.45 44  A 1 
ATOM 340 C CA  . ARG A 1 44  ? 6.665   2.258   8.721   1.00 94.87 44  A 1 
ATOM 341 C C   . ARG A 1 44  ? 6.367   1.395   9.944   1.00 94.70 44  A 1 
ATOM 342 O O   . ARG A 1 44  ? 6.794   1.743   11.037  1.00 92.37 44  A 1 
ATOM 343 C CB  . ARG A 1 44  ? 8.167   2.375   8.447   1.00 94.55 44  A 1 
ATOM 344 C CG  . ARG A 1 44  ? 8.765   1.011   8.067   1.00 93.32 44  A 1 
ATOM 345 C CD  . ARG A 1 44  ? 10.264  1.105   7.808   1.00 92.01 44  A 1 
ATOM 346 N NE  . ARG A 1 44  ? 10.570  1.970   6.644   1.00 88.55 44  A 1 
ATOM 347 C CZ  . ARG A 1 44  ? 11.466  1.748   5.702   1.00 86.30 44  A 1 
ATOM 348 N NH1 . ARG A 1 44  ? 12.225  0.693   5.694   1.00 80.12 44  A 1 
ATOM 349 N NH2 . ARG A 1 44  ? 11.612  2.602   4.730   1.00 79.38 44  A 1 
ATOM 350 N N   . VAL A 1 45  ? 5.714   0.257   9.741   1.00 95.39 45  A 1 
ATOM 351 C CA  . VAL A 1 45  ? 5.385   -0.704  10.812  1.00 94.79 45  A 1 
ATOM 352 C C   . VAL A 1 45  ? 6.272   -1.949  10.780  1.00 94.76 45  A 1 
ATOM 353 O O   . VAL A 1 45  ? 6.505   -2.580  11.804  1.00 93.42 45  A 1 
ATOM 354 C CB  . VAL A 1 45  ? 3.892   -1.083  10.785  1.00 93.88 45  A 1 
ATOM 355 C CG1 . VAL A 1 45  ? 3.022   0.143   11.094  1.00 88.92 45  A 1 
ATOM 356 C CG2 . VAL A 1 45  ? 3.443   -1.671  9.440   1.00 88.51 45  A 1 
ATOM 357 N N   . GLN A 1 46  ? 6.829   -2.272  9.614   1.00 94.61 46  A 1 
ATOM 358 C CA  . GLN A 1 46  ? 7.792   -3.357  9.429   1.00 94.16 46  A 1 
ATOM 359 C C   . GLN A 1 46  ? 8.736   -3.031  8.264   1.00 93.75 46  A 1 
ATOM 360 O O   . GLN A 1 46  ? 8.498   -2.109  7.477   1.00 91.83 46  A 1 
ATOM 361 C CB  . GLN A 1 46  ? 7.013   -4.671  9.209   1.00 92.41 46  A 1 
ATOM 362 C CG  . GLN A 1 46  ? 7.891   -5.925  9.242   1.00 83.78 46  A 1 
ATOM 363 C CD  . GLN A 1 46  ? 7.084   -7.213  9.098   1.00 80.61 46  A 1 
ATOM 364 O OE1 . GLN A 1 46  ? 5.989   -7.353  9.598   1.00 73.54 46  A 1 
ATOM 365 N NE2 . GLN A 1 46  ? 7.595   -8.210  8.417   1.00 69.28 46  A 1 
ATOM 366 N N   . TYR A 1 47  ? 9.828   -3.772  8.117   1.00 92.92 47  A 1 
ATOM 367 C CA  . TYR A 1 47  ? 10.652  -3.697  6.912   1.00 91.48 47  A 1 
ATOM 368 C C   . TYR A 1 47  ? 9.781   -3.880  5.661   1.00 90.84 47  A 1 
ATOM 369 O O   . TYR A 1 47  ? 9.016   -4.835  5.571   1.00 86.69 47  A 1 
ATOM 370 C CB  . TYR A 1 47  ? 11.763  -4.747  6.976   1.00 89.47 47  A 1 
ATOM 371 C CG  . TYR A 1 47  ? 12.752  -4.617  5.835   1.00 84.56 47  A 1 
ATOM 372 C CD1 . TYR A 1 47  ? 12.684  -5.493  4.730   1.00 77.97 47  A 1 
ATOM 373 C CD2 . TYR A 1 47  ? 13.730  -3.604  5.866   1.00 76.95 47  A 1 
ATOM 374 C CE1 . TYR A 1 47  ? 13.595  -5.353  3.665   1.00 73.08 47  A 1 
ATOM 375 C CE2 . TYR A 1 47  ? 14.637  -3.459  4.802   1.00 73.72 47  A 1 
ATOM 376 C CZ  . TYR A 1 47  ? 14.572  -4.333  3.700   1.00 71.83 47  A 1 
ATOM 377 O OH  . TYR A 1 47  ? 15.450  -4.194  2.668   1.00 71.89 47  A 1 
ATOM 378 N N   . SER A 1 48  ? 9.868   -2.929  4.736   1.00 93.47 48  A 1 
ATOM 379 C CA  . SER A 1 48  ? 9.051   -2.874  3.513   1.00 94.18 48  A 1 
ATOM 380 C C   . SER A 1 48  ? 7.528   -2.848  3.718   1.00 95.28 48  A 1 
ATOM 381 O O   . SER A 1 48  ? 6.797   -3.130  2.772   1.00 93.22 48  A 1 
ATOM 382 C CB  . SER A 1 48  ? 9.483   -3.965  2.525   1.00 91.46 48  A 1 
ATOM 383 O OG  . SER A 1 48  ? 10.842  -3.782  2.171   1.00 84.19 48  A 1 
ATOM 384 N N   . VAL A 1 49  ? 7.024   -2.477  4.916   1.00 95.63 49  A 1 
ATOM 385 C CA  . VAL A 1 49  ? 5.582   -2.359  5.197   1.00 96.46 49  A 1 
ATOM 386 C C   . VAL A 1 49  ? 5.269   -1.021  5.864   1.00 96.96 49  A 1 
ATOM 387 O O   . VAL A 1 49  ? 5.880   -0.652  6.869   1.00 96.41 49  A 1 
ATOM 388 C CB  . VAL A 1 49  ? 5.049   -3.524  6.050   1.00 95.61 49  A 1 
ATOM 389 C CG1 . VAL A 1 49  ? 3.519   -3.465  6.173   1.00 93.21 49  A 1 
ATOM 390 C CG2 . VAL A 1 49  ? 5.404   -4.893  5.457   1.00 93.12 49  A 1 
ATOM 391 N N   . PHE A 1 50  ? 4.285   -0.300  5.326   1.00 96.80 50  A 1 
ATOM 392 C CA  . PHE A 1 50  ? 3.775   0.961   5.855   1.00 96.80 50  A 1 
ATOM 393 C C   . PHE A 1 50  ? 2.289   0.849   6.173   1.00 96.68 50  A 1 
ATOM 394 O O   . PHE A 1 50  ? 1.532   0.264   5.402   1.00 96.28 50  A 1 
ATOM 395 C CB  . PHE A 1 50  ? 4.017   2.097   4.856   1.00 96.78 50  A 1 
ATOM 396 C CG  . PHE A 1 50  ? 5.444   2.595   4.824   1.00 96.54 50  A 1 
ATOM 397 C CD1 . PHE A 1 50  ? 5.769   3.816   5.447   1.00 94.53 50  A 1 
ATOM 398 C CD2 . PHE A 1 50  ? 6.445   1.857   4.169   1.00 94.94 50  A 1 
ATOM 399 C CE1 . PHE A 1 50  ? 7.085   4.304   5.400   1.00 93.78 50  A 1 
ATOM 400 C CE2 . PHE A 1 50  ? 7.763   2.340   4.132   1.00 93.50 50  A 1 
ATOM 401 C CZ  . PHE A 1 50  ? 8.082   3.568   4.741   1.00 94.45 50  A 1 
ATOM 402 N N   . GLU A 1 51  ? 1.886   1.459   7.282   1.00 95.68 51  A 1 
ATOM 403 C CA  . GLU A 1 51  ? 0.499   1.760   7.618   1.00 95.40 51  A 1 
ATOM 404 C C   . GLU A 1 51  ? 0.197   3.185   7.154   1.00 95.12 51  A 1 
ATOM 405 O O   . GLU A 1 51  ? 0.940   4.116   7.477   1.00 94.03 51  A 1 
ATOM 406 C CB  . GLU A 1 51  ? 0.327   1.609   9.125   1.00 93.73 51  A 1 
ATOM 407 C CG  . GLU A 1 51  ? -1.117  1.790   9.585   1.00 85.96 51  A 1 
ATOM 408 C CD  . GLU A 1 51  ? -1.178  1.604   11.104  1.00 84.73 51  A 1 
ATOM 409 O OE1 . GLU A 1 51  ? -1.493  2.581   11.807  1.00 76.36 51  A 1 
ATOM 410 O OE2 . GLU A 1 51  ? -0.827  0.488   11.550  1.00 77.85 51  A 1 
ATOM 411 N N   . ILE A 1 52  ? -0.846  3.355   6.359   1.00 95.10 52  A 1 
ATOM 412 C CA  . ILE A 1 52  ? -1.200  4.607   5.691   1.00 94.71 52  A 1 
ATOM 413 C C   . ILE A 1 52  ? -2.658  4.936   5.995   1.00 93.87 52  A 1 
ATOM 414 O O   . ILE A 1 52  ? -3.539  4.114   5.755   1.00 92.71 52  A 1 
ATOM 415 C CB  . ILE A 1 52  ? -0.936  4.492   4.170   1.00 94.69 52  A 1 
ATOM 416 C CG1 . ILE A 1 52  ? 0.574   4.260   3.926   1.00 93.16 52  A 1 
ATOM 417 C CG2 . ILE A 1 52  ? -1.432  5.745   3.432   1.00 93.39 52  A 1 
ATOM 418 C CD1 . ILE A 1 52  ? 0.987   4.180   2.460   1.00 88.61 52  A 1 
ATOM 419 N N   . GLU A 1 53  ? -2.907  6.165   6.451   1.00 92.91 53  A 1 
ATOM 420 C CA  . GLU A 1 53  ? -4.241  6.708   6.708   1.00 91.58 53  A 1 
ATOM 421 C C   . GLU A 1 53  ? -4.534  7.833   5.715   1.00 91.50 53  A 1 
ATOM 422 O O   . GLU A 1 53  ? -3.846  8.855   5.690   1.00 89.86 53  A 1 
ATOM 423 C CB  . GLU A 1 53  ? -4.343  7.216   8.151   1.00 89.19 53  A 1 
ATOM 424 C CG  . GLU A 1 53  ? -4.293  6.078   9.180   1.00 80.81 53  A 1 
ATOM 425 C CD  . GLU A 1 53  ? -4.427  6.573   10.629  1.00 77.61 53  A 1 
ATOM 426 O OE1 . GLU A 1 53  ? -4.262  5.728   11.537  1.00 70.35 53  A 1 
ATOM 427 O OE2 . GLU A 1 53  ? -4.704  7.780   10.836  1.00 69.90 53  A 1 
ATOM 428 N N   . VAL A 1 54  ? -5.537  7.655   4.866   1.00 91.03 54  A 1 
ATOM 429 C CA  . VAL A 1 54  ? -5.863  8.588   3.781   1.00 90.77 54  A 1 
ATOM 430 C C   . VAL A 1 54  ? -7.362  8.598   3.485   1.00 89.36 54  A 1 
ATOM 431 O O   . VAL A 1 54  ? -8.056  7.614   3.714   1.00 88.19 54  A 1 
ATOM 432 C CB  . VAL A 1 54  ? -5.105  8.241   2.483   1.00 91.50 54  A 1 
ATOM 433 C CG1 . VAL A 1 54  ? -3.640  8.655   2.551   1.00 90.04 54  A 1 
ATOM 434 C CG2 . VAL A 1 54  ? -5.171  6.754   2.094   1.00 90.01 54  A 1 
ATOM 435 N N   . ASP A 1 55  ? -7.855  9.687   2.895   1.00 89.10 55  A 1 
ATOM 436 C CA  . ASP A 1 55  ? -9.157  9.667   2.229   1.00 88.51 55  A 1 
ATOM 437 C C   . ASP A 1 55  ? -9.076  9.010   0.835   1.00 89.11 55  A 1 
ATOM 438 O O   . ASP A 1 55  ? -8.002  8.713   0.301   1.00 89.34 55  A 1 
ATOM 439 C CB  . ASP A 1 55  ? -9.787  11.074  2.223   1.00 87.76 55  A 1 
ATOM 440 C CG  . ASP A 1 55  ? -9.123  12.093  1.284   1.00 87.60 55  A 1 
ATOM 441 O OD1 . ASP A 1 55  ? -8.809  11.728  0.124   1.00 84.54 55  A 1 
ATOM 442 O OD2 . ASP A 1 55  ? -9.012  13.271  1.683   1.00 84.10 55  A 1 
ATOM 443 N N   . PHE A 1 56  ? -10.236 8.786   0.206   1.00 86.93 56  A 1 
ATOM 444 C CA  . PHE A 1 56  ? -10.299 8.096   -1.089  1.00 87.72 56  A 1 
ATOM 445 C C   . PHE A 1 56  ? -9.563  8.836   -2.223  1.00 90.48 56  A 1 
ATOM 446 O O   . PHE A 1 56  ? -8.952  8.206   -3.096  1.00 91.17 56  A 1 
ATOM 447 C CB  . PHE A 1 56  ? -11.774 7.881   -1.450  1.00 85.20 56  A 1 
ATOM 448 C CG  . PHE A 1 56  ? -11.966 7.073   -2.712  1.00 77.82 56  A 1 
ATOM 449 C CD1 . PHE A 1 56  ? -12.186 7.715   -3.947  1.00 74.26 56  A 1 
ATOM 450 C CD2 . PHE A 1 56  ? -11.886 5.667   -2.660  1.00 70.83 56  A 1 
ATOM 451 C CE1 . PHE A 1 56  ? -12.329 6.953   -5.122  1.00 64.07 56  A 1 
ATOM 452 C CE2 . PHE A 1 56  ? -12.027 4.908   -3.834  1.00 63.78 56  A 1 
ATOM 453 C CZ  . PHE A 1 56  ? -12.249 5.551   -5.065  1.00 63.31 56  A 1 
ATOM 454 N N   . ALA A 1 57  ? -9.599  10.171  -2.218  1.00 87.96 57  A 1 
ATOM 455 C CA  . ALA A 1 57  ? -8.932  10.975  -3.246  1.00 90.10 57  A 1 
ATOM 456 C C   . ALA A 1 57  ? -7.405  10.924  -3.079  1.00 92.56 57  A 1 
ATOM 457 O O   . ALA A 1 57  ? -6.675  10.674  -4.047  1.00 93.11 57  A 1 
ATOM 458 C CB  . ALA A 1 57  ? -9.474  12.411  -3.182  1.00 89.35 57  A 1 
ATOM 459 N N   . GLN A 1 58  ? -6.936  11.074  -1.835  1.00 92.58 58  A 1 
ATOM 460 C CA  . GLN A 1 58  ? -5.531  10.920  -1.462  1.00 93.07 58  A 1 
ATOM 461 C C   . GLN A 1 58  ? -5.027  9.514   -1.790  1.00 94.33 58  A 1 
ATOM 462 O O   . GLN A 1 58  ? -3.956  9.374   -2.384  1.00 94.56 58  A 1 
ATOM 463 C CB  . GLN A 1 58  ? -5.369  11.183  0.039   1.00 92.24 58  A 1 
ATOM 464 C CG  . GLN A 1 58  ? -5.582  12.651  0.424   1.00 88.85 58  A 1 
ATOM 465 C CD  . GLN A 1 58  ? -5.525  12.823  1.943   1.00 87.96 58  A 1 
ATOM 466 O OE1 . GLN A 1 58  ? -5.920  11.971  2.720   1.00 82.24 58  A 1 
ATOM 467 N NE2 . GLN A 1 58  ? -5.000  13.921  2.434   1.00 80.36 58  A 1 
ATOM 468 N N   . TRP A 1 59  ? -5.814  8.478   -1.473  1.00 93.43 59  A 1 
ATOM 469 C CA  . TRP A 1 59  ? -5.457  7.099   -1.805  1.00 93.95 59  A 1 
ATOM 470 C C   . TRP A 1 59  ? -5.295  6.885   -3.306  1.00 95.15 59  A 1 
ATOM 471 O O   . TRP A 1 59  ? -4.308  6.300   -3.743  1.00 95.38 59  A 1 
ATOM 472 C CB  . TRP A 1 59  ? -6.507  6.126   -1.265  1.00 93.31 59  A 1 
ATOM 473 C CG  . TRP A 1 59  ? -6.228  4.703   -1.647  1.00 93.14 59  A 1 
ATOM 474 C CD1 . TRP A 1 59  ? -7.044  3.894   -2.360  1.00 92.19 59  A 1 
ATOM 475 C CD2 . TRP A 1 59  ? -5.001  3.937   -1.429  1.00 93.23 59  A 1 
ATOM 476 N NE1 . TRP A 1 59  ? -6.421  2.687   -2.588  1.00 91.98 59  A 1 
ATOM 477 C CE2 . TRP A 1 59  ? -5.148  2.663   -2.051  1.00 92.40 59  A 1 
ATOM 478 C CE3 . TRP A 1 59  ? -3.770  4.204   -0.794  1.00 92.04 59  A 1 
ATOM 479 C CZ2 . TRP A 1 59  ? -4.122  1.708   -2.055  1.00 91.24 59  A 1 
ATOM 480 C CZ3 . TRP A 1 59  ? -2.732  3.249   -0.784  1.00 91.88 59  A 1 
ATOM 481 C CH2 . TRP A 1 59  ? -2.902  2.006   -1.416  1.00 91.21 59  A 1 
ATOM 482 N N   . THR A 1 60  ? -6.233  7.392   -4.104  1.00 92.70 60  A 1 
ATOM 483 C CA  . THR A 1 60  ? -6.177  7.272   -5.570  1.00 93.84 60  A 1 
ATOM 484 C C   . THR A 1 60  ? -4.896  7.900   -6.129  1.00 95.71 60  A 1 
ATOM 485 O O   . THR A 1 60  ? -4.201  7.284   -6.942  1.00 96.24 60  A 1 
ATOM 486 C CB  . THR A 1 60  ? -7.417  7.917   -6.209  1.00 92.98 60  A 1 
ATOM 487 O OG1 . THR A 1 60  ? -8.580  7.269   -5.745  1.00 87.64 60  A 1 
ATOM 488 C CG2 . THR A 1 60  ? -7.423  7.777   -7.732  1.00 86.64 60  A 1 
ATOM 489 N N   . ALA A 1 61  ? -4.544  9.102   -5.646  1.00 95.69 61  A 1 
ATOM 490 C CA  . ALA A 1 61  ? -3.320  9.792   -6.052  1.00 96.33 61  A 1 
ATOM 491 C C   . ALA A 1 61  ? -2.051  9.053   -5.587  1.00 97.18 61  A 1 
ATOM 492 O O   . ALA A 1 61  ? -1.125  8.845   -6.380  1.00 97.19 61  A 1 
ATOM 493 C CB  . ALA A 1 61  ? -3.380  11.225  -5.505  1.00 96.02 61  A 1 
ATOM 494 N N   . LEU A 1 62  ? -2.017  8.615   -4.320  1.00 97.12 62  A 1 
ATOM 495 C CA  . LEU A 1 62  ? -0.891  7.866   -3.759  1.00 97.45 62  A 1 
ATOM 496 C C   . LEU A 1 62  ? -0.683  6.535   -4.482  1.00 97.81 62  A 1 
ATOM 497 O O   . LEU A 1 62  ? 0.433   6.229   -4.892  1.00 97.77 62  A 1 
ATOM 498 C CB  . LEU A 1 62  ? -1.125  7.657   -2.253  1.00 97.37 62  A 1 
ATOM 499 C CG  . LEU A 1 62  ? -0.068  6.760   -1.581  1.00 96.45 62  A 1 
ATOM 500 C CD1 . LEU A 1 62  ? 1.349   7.316   -1.710  1.00 94.53 62  A 1 
ATOM 501 C CD2 . LEU A 1 62  ? -0.396  6.602   -0.101  1.00 94.92 62  A 1 
ATOM 502 N N   . LYS A 1 63  ? -1.753  5.765   -4.685  1.00 97.56 63  A 1 
ATOM 503 C CA  . LYS A 1 63  ? -1.708  4.475   -5.379  1.00 97.56 63  A 1 
ATOM 504 C C   . LYS A 1 63  ? -1.141  4.627   -6.785  1.00 97.82 63  A 1 
ATOM 505 O O   . LYS A 1 63  ? -0.241  3.878   -7.158  1.00 97.68 63  A 1 
ATOM 506 C CB  . LYS A 1 63  ? -3.115  3.869   -5.387  1.00 96.89 63  A 1 
ATOM 507 C CG  . LYS A 1 63  ? -3.133  2.504   -6.077  1.00 95.86 63  A 1 
ATOM 508 C CD  . LYS A 1 63  ? -4.538  1.908   -6.005  1.00 93.77 63  A 1 
ATOM 509 C CE  . LYS A 1 63  ? -4.558  0.578   -6.747  1.00 88.79 63  A 1 
ATOM 510 N NZ  . LYS A 1 63  ? -5.914  -0.017  -6.739  1.00 84.01 63  A 1 
ATOM 511 N N   . LYS A 1 64  ? -1.603  5.632   -7.529  1.00 97.52 64  A 1 
ATOM 512 C CA  . LYS A 1 64  ? -1.037  5.939   -8.846  1.00 97.58 64  A 1 
ATOM 513 C C   . LYS A 1 64  ? 0.458   6.259   -8.752  1.00 97.70 64  A 1 
ATOM 514 O O   . LYS A 1 64  ? 1.243   5.674   -9.490  1.00 97.63 64  A 1 
ATOM 515 C CB  . LYS A 1 64  ? -1.840  7.069   -9.511  1.00 97.68 64  A 1 
ATOM 516 C CG  . LYS A 1 64  ? -1.186  7.438   -10.847 1.00 95.57 64  A 1 
ATOM 517 C CD  . LYS A 1 64  ? -2.073  8.296   -11.754 1.00 91.84 64  A 1 
ATOM 518 C CE  . LYS A 1 64  ? -1.300  8.749   -13.004 1.00 88.05 64  A 1 
ATOM 519 N NZ  . LYS A 1 64  ? -0.466  7.676   -13.623 1.00 79.72 64  A 1 
ATOM 520 N N   . ARG A 1 65  ? 0.852   7.135   -7.821  1.00 97.88 65  A 1 
ATOM 521 C CA  . ARG A 1 65  ? 2.265   7.501   -7.604  1.00 97.78 65  A 1 
ATOM 522 C C   . ARG A 1 65  ? 3.136   6.283   -7.271  1.00 97.99 65  A 1 
ATOM 523 O O   . ARG A 1 65  ? 4.265   6.205   -7.749  1.00 97.31 65  A 1 
ATOM 524 C CB  . ARG A 1 65  ? 2.341   8.579   -6.500  1.00 97.26 65  A 1 
ATOM 525 C CG  . ARG A 1 65  ? 3.767   9.116   -6.287  1.00 91.09 65  A 1 
ATOM 526 C CD  . ARG A 1 65  ? 3.818   10.299  -5.309  1.00 90.58 65  A 1 
ATOM 527 N NE  . ARG A 1 65  ? 3.570   9.910   -3.899  1.00 85.04 65  A 1 
ATOM 528 C CZ  . ARG A 1 65  ? 3.890   10.619  -2.807  1.00 83.14 65  A 1 
ATOM 529 N NH1 . ARG A 1 65  ? 4.396   11.800  -2.836  1.00 78.15 65  A 1 
ATOM 530 N NH2 . ARG A 1 65  ? 3.720   10.146  -1.624  1.00 72.49 65  A 1 
ATOM 531 N N   . LEU A 1 66  ? 2.627   5.353   -6.468  1.00 98.12 66  A 1 
ATOM 532 C CA  . LEU A 1 66  ? 3.324   4.112   -6.123  1.00 98.01 66  A 1 
ATOM 533 C C   . LEU A 1 66  ? 3.498   3.197   -7.339  1.00 97.95 66  A 1 
ATOM 534 O O   . LEU A 1 66  ? 4.610   2.743   -7.592  1.00 97.74 66  A 1 
ATOM 535 C CB  . LEU A 1 66  ? 2.563   3.387   -4.998  1.00 98.04 66  A 1 
ATOM 536 C CG  . LEU A 1 66  ? 2.658   4.068   -3.622  1.00 97.65 66  A 1 
ATOM 537 C CD1 . LEU A 1 66  ? 1.695   3.394   -2.644  1.00 96.85 66  A 1 
ATOM 538 C CD2 . LEU A 1 66  ? 4.068   3.981   -3.040  1.00 96.88 66  A 1 
ATOM 539 N N   . ILE A 1 67  ? 2.425   2.980   -8.109  1.00 97.96 67  A 1 
ATOM 540 C CA  . ILE A 1 67  ? 2.456   2.149   -9.324  1.00 97.76 67  A 1 
ATOM 541 C C   . ILE A 1 67  ? 3.416   2.741   -10.365 1.00 97.56 67  A 1 
ATOM 542 O O   . ILE A 1 67  ? 4.246   2.020   -10.907 1.00 96.93 67  A 1 
ATOM 543 C CB  . ILE A 1 67  ? 1.027   1.967   -9.889  1.00 97.68 67  A 1 
ATOM 544 C CG1 . ILE A 1 67  ? 0.180   1.109   -8.917  1.00 97.16 67  A 1 
ATOM 545 C CG2 . ILE A 1 67  ? 1.059   1.305   -11.280 1.00 96.68 67  A 1 
ATOM 546 C CD1 . ILE A 1 67  ? -1.320  1.101   -9.235  1.00 95.07 67  A 1 
ATOM 547 N N   . ASP A 1 68  ? 3.368   4.055   -10.582 1.00 97.84 68  A 1 
ATOM 548 C CA  . ASP A 1 68  ? 4.253   4.749   -11.528 1.00 97.77 68  A 1 
ATOM 549 C C   . ASP A 1 68  ? 5.734   4.758   -11.073 1.00 97.70 68  A 1 
ATOM 550 O O   . ASP A 1 68  ? 6.625   5.084   -11.858 1.00 97.08 68  A 1 
ATOM 551 C CB  . ASP A 1 68  ? 3.766   6.203   -11.719 1.00 97.68 68  A 1 
ATOM 552 C CG  . ASP A 1 68  ? 2.396   6.396   -12.404 1.00 96.99 68  A 1 
ATOM 553 O OD1 . ASP A 1 68  ? 1.826   5.478   -13.023 1.00 94.48 68  A 1 
ATOM 554 O OD2 . ASP A 1 68  ? 1.876   7.542   -12.354 1.00 94.82 68  A 1 
ATOM 555 N N   . SER A 1 69  ? 6.006   4.455   -9.796  1.00 97.69 69  A 1 
ATOM 556 C CA  . SER A 1 69  ? 7.366   4.450   -9.231  1.00 97.48 69  A 1 
ATOM 557 C C   . SER A 1 69  ? 8.089   3.108   -9.334  1.00 97.62 69  A 1 
ATOM 558 O O   . SER A 1 69  ? 9.300   3.069   -9.093  1.00 96.60 69  A 1 
ATOM 559 C CB  . SER A 1 69  ? 7.352   4.884   -7.757  1.00 96.95 69  A 1 
ATOM 560 O OG  . SER A 1 69  ? 6.911   6.222   -7.622  1.00 90.75 69  A 1 
ATOM 561 N N   . ILE A 1 70  ? 7.375   2.025   -9.648  1.00 97.73 70  A 1 
ATOM 562 C CA  . ILE A 1 70  ? 7.942   0.671   -9.732  1.00 97.45 70  A 1 
ATOM 563 C C   . ILE A 1 70  ? 8.183   0.242   -11.184 1.00 97.45 70  A 1 
ATOM 564 O O   . ILE A 1 70  ? 7.617   0.800   -12.118 1.00 97.21 70  A 1 
ATOM 565 C CB  . ILE A 1 70  ? 7.083   -0.364  -8.964  1.00 97.30 70  A 1 
ATOM 566 C CG1 . ILE A 1 70  ? 5.663   -0.541  -9.541  1.00 95.89 70  A 1 
ATOM 567 C CG2 . ILE A 1 70  ? 7.043   -0.006  -7.470  1.00 94.93 70  A 1 
ATOM 568 C CD1 . ILE A 1 70  ? 5.012   -1.866  -9.143  1.00 94.09 70  A 1 
ATOM 569 N N   . ASP A 1 71  ? 8.997   -0.776  -11.362 1.00 97.22 71  A 1 
ATOM 570 C CA  . ASP A 1 71  ? 9.103   -1.552  -12.599 1.00 97.10 71  A 1 
ATOM 571 C C   . ASP A 1 71  ? 8.219   -2.803  -12.459 1.00 97.14 71  A 1 
ATOM 572 O O   . ASP A 1 71  ? 8.558   -3.692  -11.674 1.00 96.67 71  A 1 
ATOM 573 C CB  . ASP A 1 71  ? 10.578  -1.901  -12.853 1.00 96.84 71  A 1 
ATOM 574 C CG  . ASP A 1 71  ? 10.829  -2.674  -14.153 1.00 96.45 71  A 1 
ATOM 575 O OD1 . ASP A 1 71  ? 9.872   -3.261  -14.698 1.00 94.43 71  A 1 
ATOM 576 O OD2 . ASP A 1 71  ? 12.015  -2.702  -14.581 1.00 93.51 71  A 1 
ATOM 577 N N   . PRO A 1 72  ? 7.078   -2.902  -13.176 1.00 96.45 72  A 1 
ATOM 578 C CA  . PRO A 1 72  ? 6.131   -4.003  -12.997 1.00 95.99 72  A 1 
ATOM 579 C C   . PRO A 1 72  ? 6.695   -5.377  -13.380 1.00 96.02 72  A 1 
ATOM 580 O O   . PRO A 1 72  ? 6.127   -6.388  -12.980 1.00 94.74 72  A 1 
ATOM 581 C CB  . PRO A 1 72  ? 4.920   -3.630  -13.860 1.00 95.27 72  A 1 
ATOM 582 C CG  . PRO A 1 72  ? 5.525   -2.764  -14.963 1.00 93.65 72  A 1 
ATOM 583 C CD  . PRO A 1 72  ? 6.625   -2.005  -14.224 1.00 96.08 72  A 1 
ATOM 584 N N   . GLU A 1 73  ? 7.806   -5.429  -14.118 1.00 95.19 73  A 1 
ATOM 585 C CA  . GLU A 1 73  ? 8.460   -6.691  -14.483 1.00 95.08 73  A 1 
ATOM 586 C C   . GLU A 1 73  ? 9.367   -7.234  -13.369 1.00 95.13 73  A 1 
ATOM 587 O O   . GLU A 1 73  ? 9.732   -8.413  -13.376 1.00 93.79 73  A 1 
ATOM 588 C CB  . GLU A 1 73  ? 9.273   -6.489  -15.774 1.00 94.84 73  A 1 
ATOM 589 C CG  . GLU A 1 73  ? 8.420   -6.090  -16.992 1.00 91.37 73  A 1 
ATOM 590 C CD  . GLU A 1 73  ? 7.357   -7.142  -17.348 1.00 84.78 73  A 1 
ATOM 591 O OE1 . GLU A 1 73  ? 6.202   -6.743  -17.605 1.00 76.48 73  A 1 
ATOM 592 O OE2 . GLU A 1 73  ? 7.708   -8.345  -17.355 1.00 76.15 73  A 1 
ATOM 593 N N   . LYS A 1 74  ? 9.762   -6.387  -12.403 1.00 95.57 74  A 1 
ATOM 594 C CA  . LYS A 1 74  ? 10.780  -6.721  -11.390 1.00 95.09 74  A 1 
ATOM 595 C C   . LYS A 1 74  ? 10.336  -6.469  -9.959  1.00 95.89 74  A 1 
ATOM 596 O O   . LYS A 1 74  ? 10.814  -7.144  -9.049  1.00 94.49 74  A 1 
ATOM 597 C CB  . LYS A 1 74  ? 12.036  -5.889  -11.652 1.00 92.81 74  A 1 
ATOM 598 C CG  . LYS A 1 74  ? 12.645  -6.121  -13.036 1.00 88.82 74  A 1 
ATOM 599 C CD  . LYS A 1 74  ? 13.857  -5.210  -13.168 1.00 86.92 74  A 1 
ATOM 600 C CE  . LYS A 1 74  ? 14.363  -5.162  -14.600 1.00 79.22 74  A 1 
ATOM 601 N NZ  . LYS A 1 74  ? 15.292  -4.016  -14.736 1.00 72.14 74  A 1 
ATOM 602 N N   . ASP A 1 75  ? 9.474   -5.469  -9.758  1.00 96.27 75  A 1 
ATOM 603 C CA  . ASP A 1 75  ? 9.048   -4.991  -8.455  1.00 96.76 75  A 1 
ATOM 604 C C   . ASP A 1 75  ? 7.604   -5.424  -8.185  1.00 97.00 75  A 1 
ATOM 605 O O   . ASP A 1 75  ? 6.838   -5.715  -9.103  1.00 96.47 75  A 1 
ATOM 606 C CB  . ASP A 1 75  ? 9.167   -3.463  -8.381  1.00 96.85 75  A 1 
ATOM 607 C CG  . ASP A 1 75  ? 10.532  -2.866  -8.754  1.00 96.82 75  A 1 
ATOM 608 O OD1 . ASP A 1 75  ? 11.590  -3.509  -8.597  1.00 94.97 75  A 1 
ATOM 609 O OD2 . ASP A 1 75  ? 10.561  -1.683  -9.167  1.00 95.10 75  A 1 
ATOM 610 N N   . SER A 1 76  ? 7.178   -5.416  -6.925  1.00 97.01 76  A 1 
ATOM 611 C CA  . SER A 1 76  ? 5.783   -5.659  -6.569  1.00 96.80 76  A 1 
ATOM 612 C C   . SER A 1 76  ? 5.282   -4.763  -5.444  1.00 97.08 76  A 1 
ATOM 613 O O   . SER A 1 76  ? 6.029   -4.334  -4.569  1.00 96.55 76  A 1 
ATOM 614 C CB  . SER A 1 76  ? 5.536   -7.139  -6.273  1.00 95.31 76  A 1 
ATOM 615 O OG  . SER A 1 76  ? 6.094   -7.547  -5.035  1.00 86.21 76  A 1 
ATOM 616 N N   . LEU A 1 77  ? 3.977   -4.487  -5.471  1.00 96.75 77  A 1 
ATOM 617 C CA  . LEU A 1 77  ? 3.222   -3.789  -4.441  1.00 96.78 77  A 1 
ATOM 618 C C   . LEU A 1 77  ? 2.056   -4.669  -3.996  1.00 96.63 77  A 1 
ATOM 619 O O   . LEU A 1 77  ? 1.395   -5.305  -4.821  1.00 95.88 77  A 1 
ATOM 620 C CB  . LEU A 1 77  ? 2.696   -2.451  -4.984  1.00 96.75 77  A 1 
ATOM 621 C CG  . LEU A 1 77  ? 3.771   -1.439  -5.415  1.00 96.07 77  A 1 
ATOM 622 C CD1 . LEU A 1 77  ? 3.119   -0.268  -6.143  1.00 94.19 77  A 1 
ATOM 623 C CD2 . LEU A 1 77  ? 4.536   -0.881  -4.217  1.00 94.87 77  A 1 
ATOM 624 N N   . ARG A 1 78  ? 1.764   -4.667  -2.697  1.00 96.81 78  A 1 
ATOM 625 C CA  . ARG A 1 78  ? 0.551   -5.259  -2.128  1.00 96.36 78  A 1 
ATOM 626 C C   . ARG A 1 78  ? -0.147  -4.233  -1.253  1.00 96.30 78  A 1 
ATOM 627 O O   . ARG A 1 78  ? 0.479   -3.633  -0.380  1.00 95.55 78  A 1 
ATOM 628 C CB  . ARG A 1 78  ? 0.862   -6.525  -1.326  1.00 95.41 78  A 1 
ATOM 629 C CG  . ARG A 1 78  ? 1.451   -7.645  -2.189  1.00 88.28 78  A 1 
ATOM 630 C CD  . ARG A 1 78  ? 1.674   -8.892  -1.341  1.00 85.09 78  A 1 
ATOM 631 N NE  . ARG A 1 78  ? 2.323   -9.972  -2.111  1.00 76.17 78  A 1 
ATOM 632 C CZ  . ARG A 1 78  ? 3.505   -10.524 -1.876  1.00 68.16 78  A 1 
ATOM 633 N NH1 . ARG A 1 78  ? 4.271   -10.153 -0.888  1.00 61.86 78  A 1 
ATOM 634 N NH2 . ARG A 1 78  ? 3.947   -11.473 -2.644  1.00 58.32 78  A 1 
ATOM 635 N N   . PHE A 1 79  ? -1.439  -4.057  -1.473  1.00 95.02 79  A 1 
ATOM 636 C CA  . PHE A 1 79  ? -2.297  -3.152  -0.725  1.00 94.50 79  A 1 
ATOM 637 C C   . PHE A 1 79  ? -3.304  -3.974  0.073   1.00 93.34 79  A 1 
ATOM 638 O O   . PHE A 1 79  ? -4.081  -4.730  -0.511  1.00 91.91 79  A 1 
ATOM 639 C CB  . PHE A 1 79  ? -2.986  -2.190  -1.699  1.00 94.80 79  A 1 
ATOM 640 C CG  . PHE A 1 79  ? -2.052  -1.479  -2.666  1.00 95.71 79  A 1 
ATOM 641 C CD1 . PHE A 1 79  ? -0.905  -0.818  -2.193  1.00 94.31 79  A 1 
ATOM 642 C CD2 . PHE A 1 79  ? -2.326  -1.486  -4.048  1.00 94.85 79  A 1 
ATOM 643 C CE1 . PHE A 1 79  ? -0.039  -0.167  -3.089  1.00 94.68 79  A 1 
ATOM 644 C CE2 . PHE A 1 79  ? -1.462  -0.830  -4.941  1.00 94.65 79  A 1 
ATOM 645 C CZ  . PHE A 1 79  ? -0.317  -0.170  -4.462  1.00 95.56 79  A 1 
ATOM 646 N N   . TYR A 1 80  ? -3.289  -3.811  1.394   1.00 93.08 80  A 1 
ATOM 647 C CA  . TYR A 1 80  ? -4.240  -4.453  2.298   1.00 92.06 80  A 1 
ATOM 648 C C   . TYR A 1 80  ? -5.181  -3.386  2.850   1.00 91.83 80  A 1 
ATOM 649 O O   . TYR A 1 80  ? -4.756  -2.509  3.596   1.00 90.87 80  A 1 
ATOM 650 C CB  . TYR A 1 80  ? -3.512  -5.180  3.429   1.00 91.34 80  A 1 
ATOM 651 C CG  . TYR A 1 80  ? -2.500  -6.214  2.985   1.00 89.53 80  A 1 
ATOM 652 C CD1 . TYR A 1 80  ? -2.853  -7.574  2.945   1.00 86.60 80  A 1 
ATOM 653 C CD2 . TYR A 1 80  ? -1.194  -5.821  2.629   1.00 86.96 80  A 1 
ATOM 654 C CE1 . TYR A 1 80  ? -1.907  -8.534  2.552   1.00 84.28 80  A 1 
ATOM 655 C CE2 . TYR A 1 80  ? -0.248  -6.778  2.225   1.00 84.54 80  A 1 
ATOM 656 C CZ  . TYR A 1 80  ? -0.605  -8.139  2.190   1.00 85.43 80  A 1 
ATOM 657 O OH  . TYR A 1 80  ? 0.306   -9.069  1.799   1.00 83.14 80  A 1 
ATOM 658 N N   . TYR A 1 81  ? -6.454  -3.445  2.484   1.00 90.67 81  A 1 
ATOM 659 C CA  . TYR A 1 81  ? -7.462  -2.470  2.896   1.00 89.33 81  A 1 
ATOM 660 C C   . TYR A 1 81  ? -8.046  -2.875  4.252   1.00 87.37 81  A 1 
ATOM 661 O O   . TYR A 1 81  ? -8.607  -3.968  4.390   1.00 84.63 81  A 1 
ATOM 662 C CB  . TYR A 1 81  ? -8.533  -2.356  1.811   1.00 89.08 81  A 1 
ATOM 663 C CG  . TYR A 1 81  ? -7.978  -1.913  0.465   1.00 89.50 81  A 1 
ATOM 664 C CD1 . TYR A 1 81  ? -7.737  -0.549  0.224   1.00 87.17 81  A 1 
ATOM 665 C CD2 . TYR A 1 81  ? -7.676  -2.862  -0.534  1.00 87.75 81  A 1 
ATOM 666 C CE1 . TYR A 1 81  ? -7.207  -0.131  -1.014  1.00 86.93 81  A 1 
ATOM 667 C CE2 . TYR A 1 81  ? -7.144  -2.443  -1.772  1.00 87.16 81  A 1 
ATOM 668 C CZ  . TYR A 1 81  ? -6.915  -1.074  -2.014  1.00 88.35 81  A 1 
ATOM 669 O OH  . TYR A 1 81  ? -6.417  -0.656  -3.209  1.00 87.12 81  A 1 
ATOM 670 N N   . LEU A 1 82  ? -7.928  -1.983  5.247   1.00 87.82 82  A 1 
ATOM 671 C CA  . LEU A 1 82  ? -8.437  -2.179  6.600   1.00 84.63 82  A 1 
ATOM 672 C C   . LEU A 1 82  ? -9.648  -1.262  6.828   1.00 79.95 82  A 1 
ATOM 673 O O   . LEU A 1 82  ? -9.621  -0.086  6.486   1.00 70.94 82  A 1 
ATOM 674 C CB  . LEU A 1 82  ? -7.313  -1.929  7.619   1.00 83.70 82  A 1 
ATOM 675 C CG  . LEU A 1 82  ? -6.040  -2.782  7.430   1.00 79.95 82  A 1 
ATOM 676 C CD1 . LEU A 1 82  ? -5.027  -2.426  8.513   1.00 75.66 82  A 1 
ATOM 677 C CD2 . LEU A 1 82  ? -6.317  -4.282  7.511   1.00 74.75 82  A 1 
ATOM 678 N N   . GLY A 1 83  ? -10.744 -1.799  7.388   1.00 75.12 83  A 1 
ATOM 679 C CA  . GLY A 1 83  ? -11.980 -1.042  7.636   1.00 70.22 83  A 1 
ATOM 680 C C   . GLY A 1 83  ? -13.241 -1.904  7.600   1.00 68.57 83  A 1 
ATOM 681 O O   . GLY A 1 83  ? -13.180 -3.123  7.436   1.00 62.90 83  A 1 
ATOM 682 N N   . ASN A 1 84  ? -14.418 -1.268  7.727   1.00 54.45 84  A 1 
ATOM 683 C CA  . ASN A 1 84  ? -15.706 -1.957  7.922   1.00 53.24 84  A 1 
ATOM 684 C C   . ASN A 1 84  ? -16.194 -2.806  6.726   1.00 54.17 84  A 1 
ATOM 685 O O   . ASN A 1 84  ? -17.122 -3.591  6.878   1.00 49.90 84  A 1 
ATOM 686 C CB  . ASN A 1 84  ? -16.757 -0.910  8.349   1.00 47.46 84  A 1 
ATOM 687 C CG  . ASN A 1 84  ? -16.534 -0.365  9.756   1.00 42.68 84  A 1 
ATOM 688 O OD1 . ASN A 1 84  ? -15.828 -0.934  10.569  1.00 39.41 84  A 1 
ATOM 689 N ND2 . ASN A 1 84  ? -17.137 0.752   10.090  1.00 37.78 84  A 1 
ATOM 690 N N   . ASN A 1 85  ? -15.577 -2.690  5.541   1.00 52.17 85  A 1 
ATOM 691 C CA  . ASN A 1 85  ? -15.936 -3.451  4.339   1.00 52.37 85  A 1 
ATOM 692 C C   . ASN A 1 85  ? -14.802 -4.389  3.891   1.00 53.31 85  A 1 
ATOM 693 O O   . ASN A 1 85  ? -14.017 -4.094  2.989   1.00 50.06 85  A 1 
ATOM 694 C CB  . ASN A 1 85  ? -16.409 -2.477  3.239   1.00 48.38 85  A 1 
ATOM 695 C CG  . ASN A 1 85  ? -17.874 -2.096  3.380   1.00 44.42 85  A 1 
ATOM 696 O OD1 . ASN A 1 85  ? -18.704 -2.865  3.832   1.00 41.52 85  A 1 
ATOM 697 N ND2 . ASN A 1 85  ? -18.254 -0.918  2.945   1.00 40.24 85  A 1 
ATOM 698 N N   . TRP A 1 86  ? -14.747 -5.579  4.482   1.00 49.64 86  A 1 
ATOM 699 C CA  . TRP A 1 86  ? -13.688 -6.591  4.317   1.00 48.84 86  A 1 
ATOM 700 C C   . TRP A 1 86  ? -13.634 -7.314  2.954   1.00 50.82 86  A 1 
ATOM 701 O O   . TRP A 1 86  ? -12.916 -8.309  2.820   1.00 47.49 86  A 1 
ATOM 702 C CB  . TRP A 1 86  ? -13.843 -7.607  5.454   1.00 44.74 86  A 1 
ATOM 703 C CG  . TRP A 1 86  ? -13.733 -7.045  6.838   1.00 41.57 86  A 1 
ATOM 704 C CD1 . TRP A 1 86  ? -14.761 -6.709  7.651   1.00 36.42 86  A 1 
ATOM 705 C CD2 . TRP A 1 86  ? -12.520 -6.742  7.589   1.00 36.88 86  A 1 
ATOM 706 N NE1 . TRP A 1 86  ? -14.274 -6.221  8.853   1.00 33.16 86  A 1 
ATOM 707 C CE2 . TRP A 1 86  ? -12.893 -6.221  8.868   1.00 34.84 86  A 1 
ATOM 708 C CE3 . TRP A 1 86  ? -11.139 -6.859  7.321   1.00 35.76 86  A 1 
ATOM 709 C CZ2 . TRP A 1 86  ? -11.948 -5.835  9.829   1.00 33.90 86  A 1 
ATOM 710 C CZ3 . TRP A 1 86  ? -10.191 -6.475  8.275   1.00 33.64 86  A 1 
ATOM 711 C CH2 . TRP A 1 86  ? -10.583 -5.962  9.529   1.00 32.93 86  A 1 
ATOM 712 N N   . GLN A 1 87  ? -14.386 -6.878  1.931   1.00 50.55 87  A 1 
ATOM 713 C CA  . GLN A 1 87  ? -14.577 -7.671  0.699   1.00 51.74 87  A 1 
ATOM 714 C C   . GLN A 1 87  ? -13.444 -7.573  -0.339  1.00 53.11 87  A 1 
ATOM 715 O O   . GLN A 1 87  ? -13.370 -8.416  -1.230  1.00 51.03 87  A 1 
ATOM 716 C CB  . GLN A 1 87  ? -15.946 -7.361  0.084   1.00 49.56 87  A 1 
ATOM 717 C CG  . GLN A 1 87  ? -17.098 -7.933  0.936   1.00 44.67 87  A 1 
ATOM 718 C CD  . GLN A 1 87  ? -18.464 -7.807  0.261   1.00 41.71 87  A 1 
ATOM 719 O OE1 . GLN A 1 87  ? -18.654 -7.086  -0.704  1.00 39.53 87  A 1 
ATOM 720 N NE2 . GLN A 1 87  ? -19.465 -8.510  0.738   1.00 37.49 87  A 1 
ATOM 721 N N   . ARG A 1 88  ? -12.519 -6.608  -0.220  1.00 52.76 88  A 1 
ATOM 722 C CA  . ARG A 1 88  ? -11.301 -6.536  -1.055  1.00 54.04 88  A 1 
ATOM 723 C C   . ARG A 1 88  ? -10.069 -6.438  -0.161  1.00 55.72 88  A 1 
ATOM 724 O O   . ARG A 1 88  ? -9.513  -5.363  0.024   1.00 53.39 88  A 1 
ATOM 725 C CB  . ARG A 1 88  ? -11.379 -5.365  -2.054  1.00 51.34 88  A 1 
ATOM 726 C CG  . ARG A 1 88  ? -12.320 -5.664  -3.221  1.00 46.59 88  A 1 
ATOM 727 C CD  . ARG A 1 88  ? -12.257 -4.511  -4.229  1.00 44.01 88  A 1 
ATOM 728 N NE  . ARG A 1 88  ? -13.039 -4.801  -5.441  1.00 42.18 88  A 1 
ATOM 729 C CZ  . ARG A 1 88  ? -13.205 -3.991  -6.473  1.00 37.72 88  A 1 
ATOM 730 N NH1 . ARG A 1 88  ? -12.692 -2.792  -6.496  1.00 37.15 88  A 1 
ATOM 731 N NH2 . ARG A 1 88  ? -13.896 -4.375  -7.508  1.00 36.44 88  A 1 
ATOM 732 N N   . ARG A 1 89  ? -9.681  -7.561  0.430   1.00 60.18 89  A 1 
ATOM 733 C CA  . ARG A 1 89  ? -8.613  -7.588  1.444   1.00 61.69 89  A 1 
ATOM 734 C C   . ARG A 1 89  ? -7.210  -7.375  0.878   1.00 66.30 89  A 1 
ATOM 735 O O   . ARG A 1 89  ? -6.385  -6.813  1.584   1.00 63.12 89  A 1 
ATOM 736 C CB  . ARG A 1 89  ? -8.682  -8.880  2.271   1.00 55.12 89  A 1 
ATOM 737 C CG  . ARG A 1 89  ? -9.933  -8.922  3.159   1.00 48.39 89  A 1 
ATOM 738 C CD  . ARG A 1 89  ? -9.879  -10.125 4.103   1.00 45.71 89  A 1 
ATOM 739 N NE  . ARG A 1 89  ? -11.054 -10.173 4.995   1.00 41.70 89  A 1 
ATOM 740 C CZ  . ARG A 1 89  ? -11.232 -11.001 6.008   1.00 38.39 89  A 1 
ATOM 741 N NH1 . ARG A 1 89  ? -10.361 -11.920 6.324   1.00 36.26 89  A 1 
ATOM 742 N NH2 . ARG A 1 89  ? -12.307 -10.927 6.740   1.00 34.87 89  A 1 
ATOM 743 N N   . VAL A 1 90  ? -6.938  -7.813  -0.342  1.00 69.12 90  A 1 
ATOM 744 C CA  . VAL A 1 90  ? -5.588  -7.750  -0.917  1.00 73.16 90  A 1 
ATOM 745 C C   . VAL A 1 90  ? -5.661  -7.408  -2.397  1.00 75.49 90  A 1 
ATOM 746 O O   . VAL A 1 90  ? -6.329  -8.096  -3.165  1.00 74.93 90  A 1 
ATOM 747 C CB  . VAL A 1 90  ? -4.802  -9.065  -0.715  1.00 70.60 90  A 1 
ATOM 748 C CG1 . VAL A 1 90  ? -3.336  -8.893  -1.141  1.00 62.76 90  A 1 
ATOM 749 C CG2 . VAL A 1 90  ? -4.813  -9.529  0.746   1.00 64.20 90  A 1 
ATOM 750 N N   . GLU A 1 91  ? -4.939  -6.364  -2.799  1.00 76.18 91  A 1 
ATOM 751 C CA  . GLU A 1 91  ? -4.657  -6.060  -4.201  1.00 79.88 91  A 1 
ATOM 752 C C   . GLU A 1 91  ? -3.151  -6.186  -4.455  1.00 79.51 91  A 1 
ATOM 753 O O   . GLU A 1 91  ? -2.343  -5.689  -3.674  1.00 79.18 91  A 1 
ATOM 754 C CB  . GLU A 1 91  ? -5.206  -4.667  -4.526  1.00 79.29 91  A 1 
ATOM 755 C CG  . GLU A 1 91  ? -5.004  -4.301  -6.002  1.00 71.42 91  A 1 
ATOM 756 C CD  . GLU A 1 91  ? -5.591  -2.929  -6.341  1.00 72.26 91  A 1 
ATOM 757 O OE1 . GLU A 1 91  ? -5.418  -2.471  -7.492  1.00 66.60 91  A 1 
ATOM 758 O OE2 . GLU A 1 91  ? -6.187  -2.249  -5.474  1.00 67.90 91  A 1 
ATOM 759 N N   . HIS A 1 92  ? -2.779  -6.874  -5.523  1.00 83.96 92  A 1 
ATOM 760 C CA  . HIS A 1 92  ? -1.386  -7.070  -5.927  1.00 86.11 92  A 1 
ATOM 761 C C   . HIS A 1 92  ? -1.130  -6.384  -7.271  1.00 86.85 92  A 1 
ATOM 762 O O   . HIS A 1 92  ? -1.917  -6.534  -8.202  1.00 86.59 92  A 1 
ATOM 763 C CB  . HIS A 1 92  ? -1.067  -8.563  -5.986  1.00 84.46 92  A 1 
ATOM 764 C CG  . HIS A 1 92  ? 0.342   -8.841  -6.445  1.00 81.37 92  A 1 
ATOM 765 N ND1 . HIS A 1 92  ? 1.485   -8.755  -5.675  1.00 72.91 92  A 1 
ATOM 766 C CD2 . HIS A 1 92  ? 0.722   -9.170  -7.713  1.00 70.97 92  A 1 
ATOM 767 C CE1 . HIS A 1 92  ? 2.532   -9.027  -6.469  1.00 72.35 92  A 1 
ATOM 768 N NE2 . HIS A 1 92  ? 2.115   -9.291  -7.714  1.00 73.74 92  A 1 
ATOM 769 N N   . VAL A 1 93  ? -0.028  -5.650  -7.362  1.00 86.64 93  A 1 
ATOM 770 C CA  . VAL A 1 93  ? 0.399   -4.941  -8.575  1.00 87.95 93  A 1 
ATOM 771 C C   . VAL A 1 93  ? 1.873   -5.239  -8.831  1.00 87.22 93  A 1 
ATOM 772 O O   . VAL A 1 93  ? 2.682   -5.158  -7.909  1.00 83.94 93  A 1 
ATOM 773 C CB  . VAL A 1 93  ? 0.169   -3.419  -8.442  1.00 87.85 93  A 1 
ATOM 774 C CG1 . VAL A 1 93  ? 0.531   -2.693  -9.748  1.00 83.74 93  A 1 
ATOM 775 C CG2 . VAL A 1 93  ? -1.292  -3.075  -8.118  1.00 82.12 93  A 1 
ATOM 776 N N   . GLY A 1 94  ? 2.226   -5.560  -10.071 1.00 88.11 94  A 1 
ATOM 777 C CA  . GLY A 1 94  ? 3.602   -5.820  -10.503 1.00 88.45 94  A 1 
ATOM 778 C C   . GLY A 1 94  ? 3.951   -7.304  -10.629 1.00 87.76 94  A 1 
ATOM 779 O O   . GLY A 1 94  ? 3.067   -8.156  -10.765 1.00 85.76 94  A 1 
ATOM 780 N N   . ALA A 1 95  ? 5.239   -7.603  -10.596 1.00 84.16 95  A 1 
ATOM 781 C CA  . ALA A 1 95  ? 5.789   -8.928  -10.860 1.00 83.97 95  A 1 
ATOM 782 C C   . ALA A 1 95  ? 5.146   -10.020 -9.989  1.00 81.64 95  A 1 
ATOM 783 O O   . ALA A 1 95  ? 4.967   -9.869  -8.778  1.00 79.86 95  A 1 
ATOM 784 C CB  . ALA A 1 95  ? 7.307   -8.885  -10.648 1.00 84.68 95  A 1 
ATOM 785 N N   . LYS A 1 96  ? 4.816   -11.160 -10.599 1.00 61.52 96  A 1 
ATOM 786 C CA  . LYS A 1 96  ? 4.333   -12.326 -9.849  1.00 62.41 96  A 1 
ATOM 787 C C   . LYS A 1 96  ? 5.424   -12.759 -8.872  1.00 60.58 96  A 1 
ATOM 788 O O   . LYS A 1 96  ? 6.535   -13.068 -9.291  1.00 57.63 96  A 1 
ATOM 789 C CB  . LYS A 1 96  ? 3.949   -13.481 -10.785 1.00 59.95 96  A 1 
ATOM 790 C CG  . LYS A 1 96  ? 2.652   -13.193 -11.551 1.00 54.92 96  A 1 
ATOM 791 C CD  . LYS A 1 96  ? 2.271   -14.387 -12.435 1.00 52.17 96  A 1 
ATOM 792 C CE  . LYS A 1 96  ? 0.984   -14.077 -13.205 1.00 48.02 96  A 1 
ATOM 793 N NZ  . LYS A 1 96  ? 0.628   -15.171 -14.147 1.00 42.94 96  A 1 
ATOM 794 N N   . ALA A 1 97  ? 5.094   -12.818 -7.585  1.00 57.86 97  A 1 
ATOM 795 C CA  . ALA A 1 97  ? 6.024   -13.319 -6.584  1.00 57.09 97  A 1 
ATOM 796 C C   . ALA A 1 97  ? 6.432   -14.756 -6.945  1.00 56.10 97  A 1 
ATOM 797 O O   . ALA A 1 97  ? 5.593   -15.656 -6.961  1.00 53.22 97  A 1 
ATOM 798 C CB  . ALA A 1 97  ? 5.371   -13.224 -5.199  1.00 54.05 97  A 1 
ATOM 799 N N   . THR A 1 98  ? 7.716   -14.974 -7.207  1.00 48.85 98  A 1 
ATOM 800 C CA  . THR A 1 98  ? 8.273   -16.304 -7.527  1.00 49.61 98  A 1 
ATOM 801 C C   . THR A 1 98  ? 8.132   -17.272 -6.349  1.00 49.48 98  A 1 
ATOM 802 O O   . THR A 1 98  ? 8.041   -18.479 -6.539  1.00 47.29 98  A 1 
ATOM 803 C CB  . THR A 1 98  ? 9.753   -16.183 -7.933  1.00 46.75 98  A 1 
ATOM 804 O OG1 . THR A 1 98  ? 9.976   -14.987 -8.652  1.00 42.04 98  A 1 
ATOM 805 C CG2 . THR A 1 98  ? 10.209  -17.323 -8.834  1.00 42.32 98  A 1 
ATOM 806 N N   . VAL A 1 99  ? 8.050   -16.728 -5.133  1.00 44.75 99  A 1 
ATOM 807 C CA  . VAL A 1 99  ? 7.763   -17.479 -3.904  1.00 46.55 99  A 1 
ATOM 808 C C   . VAL A 1 99  ? 6.833   -16.636 -3.034  1.00 46.55 99  A 1 
ATOM 809 O O   . VAL A 1 99  ? 7.138   -15.490 -2.718  1.00 44.04 99  A 1 
ATOM 810 C CB  . VAL A 1 99  ? 9.058   -17.833 -3.144  1.00 44.57 99  A 1 
ATOM 811 C CG1 . VAL A 1 99  ? 8.757   -18.778 -1.976  1.00 39.97 99  A 1 
ATOM 812 C CG2 . VAL A 1 99  ? 10.097  -18.530 -4.035  1.00 41.34 99  A 1 
ATOM 813 N N   . ASN A 1 100 ? 5.685   -17.185 -2.633  1.00 46.80 100 A 1 
ATOM 814 C CA  . ASN A 1 100 ? 4.774   -16.533 -1.690  1.00 48.91 100 A 1 
ATOM 815 C C   . ASN A 1 100 ? 5.331   -16.703 -0.263  1.00 48.78 100 A 1 
ATOM 816 O O   . ASN A 1 100 ? 4.916   -17.591 0.472   1.00 47.37 100 A 1 
ATOM 817 C CB  . ASN A 1 100 ? 3.350   -17.084 -1.901  1.00 47.62 100 A 1 
ATOM 818 C CG  . ASN A 1 100 ? 2.279   -16.223 -1.249  1.00 42.70 100 A 1 
ATOM 819 O OD1 . ASN A 1 100 ? 2.542   -15.233 -0.582  1.00 40.70 100 A 1 
ATOM 820 N ND2 . ASN A 1 100 ? 1.024   -16.547 -1.455  1.00 40.16 100 A 1 
ATOM 821 N N   . LEU A 1 101 ? 6.324   -15.883 0.089   1.00 48.92 101 A 1 
ATOM 822 C CA  . LEU A 1 101 ? 7.004   -15.945 1.395   1.00 49.61 101 A 1 
ATOM 823 C C   . LEU A 1 101 ? 6.150   -15.400 2.547   1.00 49.63 101 A 1 
ATOM 824 O O   . LEU A 1 101 ? 6.411   -15.729 3.699   1.00 46.83 101 A 1 
ATOM 825 C CB  . LEU A 1 101 ? 8.354   -15.206 1.303   1.00 47.23 101 A 1 
ATOM 826 C CG  . LEU A 1 101 ? 9.441   -15.993 0.541   1.00 44.63 101 A 1 
ATOM 827 C CD1 . LEU A 1 101 ? 10.611  -15.079 0.203   1.00 43.10 101 A 1 
ATOM 828 C CD2 . LEU A 1 101 ? 9.978   -17.167 1.362   1.00 42.69 101 A 1 
ATOM 829 N N   . ASN A 1 102 ? 5.110   -14.617 2.239   1.00 50.55 102 A 1 
ATOM 830 C CA  . ASN A 1 102 ? 4.182   -14.085 3.231   1.00 52.38 102 A 1 
ATOM 831 C C   . ASN A 1 102 ? 2.781   -14.571 2.868   1.00 53.03 102 A 1 
ATOM 832 O O   . ASN A 1 102 ? 2.136   -14.009 1.979   1.00 50.34 102 A 1 
ATOM 833 C CB  . ASN A 1 102 ? 4.315   -12.551 3.271   1.00 50.35 102 A 1 
ATOM 834 C CG  . ASN A 1 102 ? 5.670   -12.102 3.799   1.00 45.73 102 A 1 
ATOM 835 O OD1 . ASN A 1 102 ? 6.270   -12.706 4.662   1.00 43.12 102 A 1 
ATOM 836 N ND2 . ASN A 1 102 ? 6.212   -11.016 3.298   1.00 41.48 102 A 1 
ATOM 837 N N   . GLY A 1 103 ? 2.333   -15.641 3.515   1.00 50.13 103 A 1 
ATOM 838 C CA  . GLY A 1 103 ? 0.956   -16.111 3.416   1.00 52.54 103 A 1 
ATOM 839 C C   . GLY A 1 103 ? -0.030  -14.973 3.673   1.00 52.21 103 A 1 
ATOM 840 O O   . GLY A 1 103 ? 0.309   -13.979 4.319   1.00 50.77 103 A 1 
ATOM 841 N N   . ALA A 1 104 ? -1.244  -15.107 3.142   1.00 53.18 104 A 1 
ATOM 842 C CA  . ALA A 1 104 ? -2.332  -14.185 3.435   1.00 54.31 104 A 1 
ATOM 843 C C   . ALA A 1 104 ? -2.391  -13.940 4.951   1.00 53.65 104 A 1 
ATOM 844 O O   . ALA A 1 104 ? -2.178  -14.869 5.734   1.00 51.30 104 A 1 
ATOM 845 C CB  . ALA A 1 104 ? -3.644  -14.784 2.905   1.00 52.90 104 A 1 
ATOM 846 N N   . LEU A 1 105 ? -2.684  -12.693 5.372   1.00 49.01 105 A 1 
ATOM 847 C CA  . LEU A 1 105 ? -3.081  -12.425 6.754   1.00 50.12 105 A 1 
ATOM 848 C C   . LEU A 1 105 ? -4.349  -13.244 7.015   1.00 49.24 105 A 1 
ATOM 849 O O   . LEU A 1 105 ? -5.449  -12.847 6.637   1.00 47.20 105 A 1 
ATOM 850 C CB  . LEU A 1 105 ? -3.304  -10.912 6.949   1.00 48.95 105 A 1 
ATOM 851 C CG  . LEU A 1 105 ? -2.009  -10.082 7.049   1.00 44.62 105 A 1 
ATOM 852 C CD1 . LEU A 1 105 ? -2.312  -8.603  6.838   1.00 42.23 105 A 1 
ATOM 853 C CD2 . LEU A 1 105 ? -1.338  -10.242 8.411   1.00 42.72 105 A 1 
ATOM 854 N N   . VAL A 1 106 ? -4.165  -14.447 7.551   1.00 45.67 106 A 1 
ATOM 855 C CA  . VAL A 1 106 ? -5.252  -15.311 7.998   1.00 47.09 106 A 1 
ATOM 856 C C   . VAL A 1 106 ? -5.584  -14.859 9.414   1.00 45.50 106 A 1 
ATOM 857 O O   . VAL A 1 106 ? -4.745  -14.974 10.305  1.00 42.24 106 A 1 
ATOM 858 C CB  . VAL A 1 106 ? -4.875  -16.808 7.939   1.00 44.90 106 A 1 
ATOM 859 C CG1 . VAL A 1 106 ? -6.094  -17.680 8.263   1.00 39.70 106 A 1 
ATOM 860 C CG2 . VAL A 1 106 ? -4.375  -17.228 6.549   1.00 41.20 106 A 1 
ATOM 861 N N   . PHE A 1 107 ? -6.767  -14.290 9.576   1.00 41.28 107 A 1 
ATOM 862 C CA  . PHE A 1 107 ? -7.417  -14.103 10.872  1.00 41.91 107 A 1 
ATOM 863 C C   . PHE A 1 107 ? -8.392  -15.258 11.090  1.00 38.32 107 A 1 
ATOM 864 O O   . PHE A 1 107 ? -9.064  -15.652 10.112  1.00 35.04 107 A 1 
ATOM 865 C CB  . PHE A 1 107 ? -8.120  -12.739 10.929  1.00 39.80 107 A 1 
ATOM 866 C CG  . PHE A 1 107 ? -7.203  -11.535 10.837  1.00 37.03 107 A 1 
ATOM 867 C CD1 . PHE A 1 107 ? -6.524  -11.071 11.976  1.00 34.51 107 A 1 
ATOM 868 C CD2 . PHE A 1 107 ? -7.035  -10.866 9.613   1.00 33.78 107 A 1 
ATOM 869 C CE1 . PHE A 1 107 ? -5.686  -9.941  11.892  1.00 31.86 107 A 1 
ATOM 870 C CE2 . PHE A 1 107 ? -6.197  -9.737  9.526   1.00 35.36 107 A 1 
ATOM 871 C CZ  . PHE A 1 107 ? -5.524  -9.273  10.670  1.00 33.42 107 A 1 
ATOM 872 O OXT . PHE A 1 107 ? -8.448  -15.729 12.266  1.00 36.69 107 A 1 
#
