# 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_if09675
#
_entry.id if09675
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n PRO 4   
1 n ILE 5   
1 n ASN 6   
1 n LYS 7   
1 n GLY 8   
1 n ILE 9   
1 n GLY 10  
1 n LYS 11  
1 n PRO 12  
1 n ALA 13  
1 n GLU 14  
1 n PHE 15  
1 n GLN 16  
1 n GLY 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n GLN 21  
1 n TYR 22  
1 n LEU 23  
1 n PHE 24  
1 n ILE 25  
1 n PHE 26  
1 n ALA 27  
1 n GLY 28  
1 n GLY 29  
1 n LEU 30  
1 n LEU 31  
1 n GLY 32  
1 n LEU 33  
1 n PHE 34  
1 n VAL 35  
1 n VAL 36  
1 n PHE 37  
1 n VAL 38  
1 n ILE 39  
1 n MET 40  
1 n TYR 41  
1 n MET 42  
1 n VAL 43  
1 n GLY 44  
1 n VAL 45  
1 n ASN 46  
1 n GLN 47  
1 n TRP 48  
1 n VAL 49  
1 n CYS 50  
1 n ILE 51  
1 n ILE 52  
1 n PHE 53  
1 n GLY 54  
1 n ILE 55  
1 n THR 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n LEU 61  
1 n VAL 62  
1 n TYR 63  
1 n GLY 64  
1 n THR 65  
1 n PHE 66  
1 n HIS 67  
1 n LEU 68  
1 n ASN 69  
1 n SER 70  
1 n LYS 71  
1 n TYR 72  
1 n GLY 73  
1 n GLU 74  
1 n HIS 75  
1 n GLY 76  
1 n LEU 77  
1 n MET 78  
1 n LYS 79  
1 n VAL 80  
1 n GLN 81  
1 n ALA 82  
1 n LYS 83  
1 n SER 84  
1 n ASN 85  
1 n HIS 86  
1 n PRO 87  
1 n ARG 88  
1 n TYR 89  
1 n VAL 90  
1 n ILE 91  
1 n SER 92  
1 n ARG 93  
1 n ARG 94  
1 n ARG 95  
1 n PHE 96  
1 n SER 97  
1 n ARG 98  
1 n LEU 99  
1 n PHE 100 
1 n ILE 101 
1 n ASN 102 
1 n LYS 103 
1 n ILE 104 
1 n SER 105 
1 n ASN 106 
1 n ILE 107 
1 n ILE 108 
1 n ASN 109 
1 n LYS 110 
1 n ILE 111 
1 n PHE 112 
1 n SER 113 
1 n THR 114 
1 n SER 115 
1 n PHE 116 
1 n TYR 117 
1 n PHE 118 
1 n SER 119 
1 n HIS 120 
1 n ASN 121 
#
_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 15:48:28)"
_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 65.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
#
_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   ? 49.285  -17.106 1.304   1.00 49.81 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 48.389  -15.938 1.254   1.00 57.77 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 47.221  -16.300 0.352   1.00 59.16 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 47.398  -16.386 -0.855  1.00 57.39 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 49.123  -14.692 0.723   1.00 56.30 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 50.073  -14.095 1.773   1.00 51.19 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 51.064  -12.723 1.123   1.00 47.86 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 51.961  -12.222 2.608   1.00 41.86 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 46.085  -16.636 0.932   1.00 43.60 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 44.864  -16.941 0.190   1.00 48.52 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 44.194  -15.629 -0.213  1.00 47.80 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 43.851  -14.808 0.642   1.00 45.35 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 43.921  -17.799 1.045   1.00 47.69 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 44.437  -19.233 1.214   1.00 41.76 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 43.465  -20.092 2.037   1.00 41.50 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 43.194  -21.227 1.599   1.00 38.55 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 43.016  -19.592 3.091   1.00 39.25 2   A 1 
ATOM 18  N N   . PHE A 1 3   ? 44.034  -15.415 -1.524  1.00 48.35 3   A 1 
ATOM 19  C CA  . PHE A 1 3   ? 43.215  -14.323 -2.038  1.00 51.95 3   A 1 
ATOM 20  C C   . PHE A 1 3   ? 41.752  -14.777 -2.024  1.00 50.57 3   A 1 
ATOM 21  O O   . PHE A 1 3   ? 41.408  -15.715 -2.746  1.00 47.12 3   A 1 
ATOM 22  C CB  . PHE A 1 3   ? 43.669  -13.944 -3.453  1.00 50.12 3   A 1 
ATOM 23  C CG  . PHE A 1 3   ? 44.944  -13.125 -3.483  1.00 45.35 3   A 1 
ATOM 24  C CD1 . PHE A 1 3   ? 44.878  -11.723 -3.390  1.00 42.88 3   A 1 
ATOM 25  C CD2 . PHE A 1 3   ? 46.196  -13.752 -3.602  1.00 43.89 3   A 1 
ATOM 26  C CE1 . PHE A 1 3   ? 46.061  -10.957 -3.418  1.00 41.32 3   A 1 
ATOM 27  C CE2 . PHE A 1 3   ? 47.381  -12.988 -3.626  1.00 46.64 3   A 1 
ATOM 28  C CZ  . PHE A 1 3   ? 47.309  -11.585 -3.535  1.00 44.75 3   A 1 
ATOM 29  N N   . PRO A 1 4   ? 40.849  -14.153 -1.241  1.00 46.94 4   A 1 
ATOM 30  C CA  . PRO A 1 4   ? 39.432  -14.435 -1.347  1.00 50.74 4   A 1 
ATOM 31  C C   . PRO A 1 4   ? 38.942  -13.896 -2.693  1.00 51.55 4   A 1 
ATOM 32  O O   . PRO A 1 4   ? 38.832  -12.688 -2.909  1.00 48.83 4   A 1 
ATOM 33  C CB  . PRO A 1 4   ? 38.787  -13.770 -0.127  1.00 46.34 4   A 1 
ATOM 34  C CG  . PRO A 1 4   ? 39.720  -12.606 0.189   1.00 46.33 4   A 1 
ATOM 35  C CD  . PRO A 1 4   ? 41.097  -13.104 -0.260  1.00 52.07 4   A 1 
ATOM 36  N N   . ILE A 1 5   ? 38.664  -14.829 -3.618  1.00 51.79 5   A 1 
ATOM 37  C CA  . ILE A 1 5   ? 37.983  -14.507 -4.870  1.00 54.47 5   A 1 
ATOM 38  C C   . ILE A 1 5   ? 36.576  -14.052 -4.492  1.00 54.76 5   A 1 
ATOM 39  O O   . ILE A 1 5   ? 35.678  -14.857 -4.247  1.00 50.60 5   A 1 
ATOM 40  C CB  . ILE A 1 5   ? 37.990  -15.709 -5.843  1.00 52.24 5   A 1 
ATOM 41  C CG1 . ILE A 1 5   ? 39.438  -16.177 -6.130  1.00 47.35 5   A 1 
ATOM 42  C CG2 . ILE A 1 5   ? 37.276  -15.322 -7.151  1.00 48.52 5   A 1 
ATOM 43  C CD1 . ILE A 1 5   ? 39.518  -17.479 -6.941  1.00 45.17 5   A 1 
ATOM 44  N N   . ASN A 1 6   ? 36.390  -12.742 -4.399  1.00 43.48 6   A 1 
ATOM 45  C CA  . ASN A 1 6   ? 35.110  -12.118 -4.136  1.00 45.56 6   A 1 
ATOM 46  C C   . ASN A 1 6   ? 34.192  -12.341 -5.350  1.00 45.89 6   A 1 
ATOM 47  O O   . ASN A 1 6   ? 34.180  -11.554 -6.292  1.00 44.11 6   A 1 
ATOM 48  C CB  . ASN A 1 6   ? 35.358  -10.640 -3.770  1.00 43.44 6   A 1 
ATOM 49  C CG  . ASN A 1 6   ? 34.140  -9.967  -3.171  1.00 38.37 6   A 1 
ATOM 50  O OD1 . ASN A 1 6   ? 33.045  -10.502 -3.131  1.00 37.16 6   A 1 
ATOM 51  N ND2 . ASN A 1 6   ? 34.295  -8.769  -2.657  1.00 38.65 6   A 1 
ATOM 52  N N   . LYS A 1 7   ? 33.411  -13.441 -5.334  1.00 45.89 7   A 1 
ATOM 53  C CA  . LYS A 1 7   ? 32.274  -13.682 -6.241  1.00 47.55 7   A 1 
ATOM 54  C C   . LYS A 1 7   ? 31.086  -12.777 -5.877  1.00 46.14 7   A 1 
ATOM 55  O O   . LYS A 1 7   ? 29.954  -13.223 -5.733  1.00 42.62 7   A 1 
ATOM 56  C CB  . LYS A 1 7   ? 31.895  -15.176 -6.279  1.00 44.91 7   A 1 
ATOM 57  C CG  . LYS A 1 7   ? 32.778  -16.016 -7.208  1.00 40.82 7   A 1 
ATOM 58  C CD  . LYS A 1 7   ? 32.228  -17.447 -7.295  1.00 39.53 7   A 1 
ATOM 59  C CE  . LYS A 1 7   ? 33.036  -18.290 -8.287  1.00 34.66 7   A 1 
ATOM 60  N NZ  . LYS A 1 7   ? 32.539  -19.686 -8.363  1.00 31.74 7   A 1 
ATOM 61  N N   . GLY A 1 8   ? 31.347  -11.504 -5.726  1.00 48.75 8   A 1 
ATOM 62  C CA  . GLY A 1 8   ? 30.335  -10.462 -5.703  1.00 50.35 8   A 1 
ATOM 63  C C   . GLY A 1 8   ? 29.942  -10.108 -7.130  1.00 49.40 8   A 1 
ATOM 64  O O   . GLY A 1 8   ? 30.331  -9.062  -7.629  1.00 47.66 8   A 1 
ATOM 65  N N   . ILE A 1 9   ? 29.201  -11.004 -7.810  1.00 50.16 9   A 1 
ATOM 66  C CA  . ILE A 1 9   ? 28.540  -10.646 -9.072  1.00 52.15 9   A 1 
ATOM 67  C C   . ILE A 1 9   ? 27.633  -9.454  -8.769  1.00 52.62 9   A 1 
ATOM 68  O O   . ILE A 1 9   ? 26.679  -9.574  -7.999  1.00 49.19 9   A 1 
ATOM 69  C CB  . ILE A 1 9   ? 27.785  -11.855 -9.659  1.00 49.67 9   A 1 
ATOM 70  C CG1 . ILE A 1 9   ? 28.805  -12.936 -10.085 1.00 45.99 9   A 1 
ATOM 71  C CG2 . ILE A 1 9   ? 26.918  -11.425 -10.856 1.00 46.51 9   A 1 
ATOM 72  C CD1 . ILE A 1 9   ? 28.160  -14.278 -10.459 1.00 42.76 9   A 1 
ATOM 73  N N   . GLY A 1 10  ? 28.000  -8.307  -9.330  1.00 47.86 10  A 1 
ATOM 74  C CA  . GLY A 1 10  ? 27.453  -6.990  -9.053  1.00 50.33 10  A 1 
ATOM 75  C C   . GLY A 1 10  ? 25.928  -6.963  -9.076  1.00 51.22 10  A 1 
ATOM 76  O O   . GLY A 1 10  ? 25.312  -6.821  -10.126 1.00 50.07 10  A 1 
ATOM 77  N N   . LYS A 1 11  ? 25.307  -7.062  -7.896  1.00 42.41 11  A 1 
ATOM 78  C CA  . LYS A 1 11  ? 23.962  -6.538  -7.699  1.00 44.32 11  A 1 
ATOM 79  C C   . LYS A 1 11  ? 24.128  -5.060  -7.372  1.00 42.84 11  A 1 
ATOM 80  O O   . LYS A 1 11  ? 24.709  -4.752  -6.328  1.00 40.37 11  A 1 
ATOM 81  C CB  . LYS A 1 11  ? 23.207  -7.309  -6.615  1.00 42.68 11  A 1 
ATOM 82  C CG  . LYS A 1 11  ? 22.836  -8.708  -7.118  1.00 39.19 11  A 1 
ATOM 83  C CD  . LYS A 1 11  ? 21.751  -9.350  -6.255  1.00 38.72 11  A 1 
ATOM 84  C CE  . LYS A 1 11  ? 21.357  -10.699 -6.860  1.00 35.49 11  A 1 
ATOM 85  N NZ  . LYS A 1 11  ? 20.162  -11.280 -6.192  1.00 33.31 11  A 1 
ATOM 86  N N   . PRO A 1 12  ? 23.704  -4.152  -8.246  1.00 48.95 12  A 1 
ATOM 87  C CA  . PRO A 1 12  ? 23.824  -2.732  -7.973  1.00 50.19 12  A 1 
ATOM 88  C C   . PRO A 1 12  ? 23.078  -2.410  -6.673  1.00 52.04 12  A 1 
ATOM 89  O O   . PRO A 1 12  ? 21.970  -2.895  -6.444  1.00 50.21 12  A 1 
ATOM 90  C CB  . PRO A 1 12  ? 23.270  -2.022  -9.215  1.00 45.89 12  A 1 
ATOM 91  C CG  . PRO A 1 12  ? 22.365  -3.051  -9.875  1.00 44.40 12  A 1 
ATOM 92  C CD  . PRO A 1 12  ? 23.009  -4.377  -9.518  1.00 48.90 12  A 1 
ATOM 93  N N   . ALA A 1 13  ? 23.681  -1.599  -5.814  1.00 50.33 13  A 1 
ATOM 94  C CA  . ALA A 1 13  ? 23.160  -1.191  -4.502  1.00 52.06 13  A 1 
ATOM 95  C C   . ALA A 1 13  ? 21.751  -0.562  -4.565  1.00 53.83 13  A 1 
ATOM 96  O O   . ALA A 1 13  ? 21.037  -0.486  -3.565  1.00 51.36 13  A 1 
ATOM 97  C CB  . ALA A 1 13  ? 24.187  -0.220  -3.903  1.00 48.30 13  A 1 
ATOM 98  N N   . GLU A 1 14  ? 21.310  -0.199  -5.765  1.00 46.31 14  A 1 
ATOM 99  C CA  . GLU A 1 14  ? 19.985  0.317   -6.107  1.00 48.95 14  A 1 
ATOM 100 C C   . GLU A 1 14  ? 18.847  -0.650  -5.732  1.00 50.90 14  A 1 
ATOM 101 O O   . GLU A 1 14  ? 17.783  -0.214  -5.283  1.00 49.09 14  A 1 
ATOM 102 C CB  . GLU A 1 14  ? 19.966  0.618   -7.613  1.00 46.74 14  A 1 
ATOM 103 C CG  . GLU A 1 14  ? 21.074  1.612   -8.024  1.00 41.46 14  A 1 
ATOM 104 C CD  . GLU A 1 14  ? 21.087  1.923   -9.530  1.00 40.32 14  A 1 
ATOM 105 O OE1 . GLU A 1 14  ? 22.059  2.575   -9.959  1.00 37.29 14  A 1 
ATOM 106 O OE2 . GLU A 1 14  ? 20.139  1.508   -10.233 1.00 37.81 14  A 1 
ATOM 107 N N   . PHE A 1 15  ? 19.058  -1.975  -5.816  1.00 52.79 15  A 1 
ATOM 108 C CA  . PHE A 1 15  ? 18.034  -2.971  -5.475  1.00 54.10 15  A 1 
ATOM 109 C C   . PHE A 1 15  ? 17.759  -3.077  -3.968  1.00 56.32 15  A 1 
ATOM 110 O O   . PHE A 1 15  ? 16.628  -3.372  -3.572  1.00 53.99 15  A 1 
ATOM 111 C CB  . PHE A 1 15  ? 18.428  -4.335  -6.049  1.00 50.29 15  A 1 
ATOM 112 C CG  . PHE A 1 15  ? 18.286  -4.410  -7.554  1.00 46.56 15  A 1 
ATOM 113 C CD1 . PHE A 1 15  ? 17.009  -4.528  -8.129  1.00 44.18 15  A 1 
ATOM 114 C CD2 . PHE A 1 15  ? 19.415  -4.355  -8.386  1.00 43.30 15  A 1 
ATOM 115 C CE1 . PHE A 1 15  ? 16.867  -4.578  -9.525  1.00 39.88 15  A 1 
ATOM 116 C CE2 . PHE A 1 15  ? 19.274  -4.406  -9.784  1.00 41.25 15  A 1 
ATOM 117 C CZ  . PHE A 1 15  ? 17.996  -4.518  -10.352 1.00 39.88 15  A 1 
ATOM 118 N N   . GLN A 1 16  ? 18.737  -2.807  -3.110  1.00 57.20 16  A 1 
ATOM 119 C CA  . GLN A 1 16  ? 18.525  -2.764  -1.659  1.00 57.87 16  A 1 
ATOM 120 C C   . GLN A 1 16  ? 17.789  -1.489  -1.226  1.00 59.12 16  A 1 
ATOM 121 O O   . GLN A 1 16  ? 16.907  -1.564  -0.369  1.00 55.45 16  A 1 
ATOM 122 C CB  . GLN A 1 16  ? 19.853  -2.915  -0.904  1.00 54.83 16  A 1 
ATOM 123 C CG  . GLN A 1 16  ? 20.332  -4.372  -0.859  1.00 50.73 16  A 1 
ATOM 124 C CD  . GLN A 1 16  ? 21.458  -4.598  0.147   1.00 46.87 16  A 1 
ATOM 125 O OE1 . GLN A 1 16  ? 21.964  -3.696  0.783   1.00 43.74 16  A 1 
ATOM 126 N NE2 . GLN A 1 16  ? 21.892  -5.827  0.352   1.00 41.60 16  A 1 
ATOM 127 N N   . GLY A 1 17  ? 18.077  -0.355  -1.836  1.00 58.83 17  A 1 
ATOM 128 C CA  . GLY A 1 17  ? 17.402  0.920   -1.565  1.00 59.18 17  A 1 
ATOM 129 C C   . GLY A 1 17  ? 15.912  0.887   -1.908  1.00 61.12 17  A 1 
ATOM 130 O O   . GLY A 1 17  ? 15.080  1.363   -1.134  1.00 60.03 17  A 1 
ATOM 131 N N   . LEU A 1 18  ? 15.539  0.232   -3.015  1.00 58.60 18  A 1 
ATOM 132 C CA  . LEU A 1 18  ? 14.141  0.017   -3.399  1.00 58.58 18  A 1 
ATOM 133 C C   . LEU A 1 18  ? 13.369  -0.792  -2.359  1.00 60.83 18  A 1 
ATOM 134 O O   . LEU A 1 18  ? 12.274  -0.411  -1.945  1.00 58.15 18  A 1 
ATOM 135 C CB  . LEU A 1 18  ? 14.088  -0.729  -4.739  1.00 54.83 18  A 1 
ATOM 136 C CG  . LEU A 1 18  ? 13.346  0.072   -5.804  1.00 50.84 18  A 1 
ATOM 137 C CD1 . LEU A 1 18  ? 14.296  1.136   -6.360  1.00 48.64 18  A 1 
ATOM 138 C CD2 . LEU A 1 18  ? 12.845  -0.859  -6.891  1.00 47.69 18  A 1 
ATOM 139 N N   . LYS A 1 19  ? 13.953  -1.909  -1.931  1.00 64.98 19  A 1 
ATOM 140 C CA  . LYS A 1 19  ? 13.330  -2.811  -0.963  1.00 67.30 19  A 1 
ATOM 141 C C   . LYS A 1 19  ? 13.128  -2.112  0.383   1.00 70.42 19  A 1 
ATOM 142 O O   . LYS A 1 19  ? 12.073  -2.258  0.991   1.00 68.48 19  A 1 
ATOM 143 C CB  . LYS A 1 19  ? 14.176  -4.089  -0.871  1.00 63.67 19  A 1 
ATOM 144 C CG  . LYS A 1 19  ? 13.318  -5.335  -0.650  1.00 57.62 19  A 1 
ATOM 145 C CD  . LYS A 1 19  ? 14.192  -6.593  -0.683  1.00 55.29 19  A 1 
ATOM 146 C CE  . LYS A 1 19  ? 13.333  -7.860  -0.629  1.00 50.13 19  A 1 
ATOM 147 N NZ  . LYS A 1 19  ? 14.159  -9.093  -0.645  1.00 45.42 19  A 1 
ATOM 148 N N   . ALA A 1 20  ? 14.088  -1.288  0.796   1.00 72.59 20  A 1 
ATOM 149 C CA  . ALA A 1 20  ? 14.004  -0.475  2.005   1.00 74.55 20  A 1 
ATOM 150 C C   . ALA A 1 20  ? 12.887  0.586   1.934   1.00 76.19 20  A 1 
ATOM 151 O O   . ALA A 1 20  ? 12.161  0.763   2.912   1.00 73.69 20  A 1 
ATOM 152 C CB  . ALA A 1 20  ? 15.376  0.160   2.262   1.00 72.91 20  A 1 
ATOM 153 N N   . GLN A 1 21  ? 12.669  1.242   0.782   1.00 75.42 21  A 1 
ATOM 154 C CA  . GLN A 1 21  ? 11.575  2.211   0.613   1.00 74.71 21  A 1 
ATOM 155 C C   . GLN A 1 21  ? 10.190  1.567   0.742   1.00 75.57 21  A 1 
ATOM 156 O O   . GLN A 1 21  ? 9.327   2.111   1.429   1.00 74.38 21  A 1 
ATOM 157 C CB  . GLN A 1 21  ? 11.693  2.920   -0.739  1.00 72.34 21  A 1 
ATOM 158 C CG  . GLN A 1 21  ? 12.773  4.009   -0.723  1.00 64.02 21  A 1 
ATOM 159 C CD  . GLN A 1 21  ? 12.869  4.761   -2.045  1.00 61.28 21  A 1 
ATOM 160 O OE1 . GLN A 1 21  ? 12.299  4.405   -3.063  1.00 57.84 21  A 1 
ATOM 161 N NE2 . GLN A 1 21  ? 13.596  5.857   -2.087  1.00 51.43 21  A 1 
ATOM 162 N N   . TYR A 1 22  ? 9.969   0.383   0.146   1.00 76.07 22  A 1 
ATOM 163 C CA  . TYR A 1 22  ? 8.699   -0.335  0.310   1.00 76.48 22  A 1 
ATOM 164 C C   . TYR A 1 22  ? 8.487   -0.811  1.745   1.00 78.76 22  A 1 
ATOM 165 O O   . TYR A 1 22  ? 7.377   -0.715  2.265   1.00 78.07 22  A 1 
ATOM 166 C CB  . TYR A 1 22  ? 8.629   -1.521  -0.656  1.00 73.96 22  A 1 
ATOM 167 C CG  . TYR A 1 22  ? 8.447   -1.098  -2.092  1.00 69.72 22  A 1 
ATOM 168 C CD1 . TYR A 1 22  ? 7.255   -0.459  -2.480  1.00 65.45 22  A 1 
ATOM 169 C CD2 . TYR A 1 22  ? 9.477   -1.294  -3.023  1.00 63.78 22  A 1 
ATOM 170 C CE1 . TYR A 1 22  ? 7.104   0.018   -3.787  1.00 59.75 22  A 1 
ATOM 171 C CE2 . TYR A 1 22  ? 9.336   -0.819  -4.335  1.00 60.44 22  A 1 
ATOM 172 C CZ  . TYR A 1 22  ? 8.153   -0.152  -4.710  1.00 60.22 22  A 1 
ATOM 173 O OH  . TYR A 1 22  ? 8.029   0.353   -5.958  1.00 59.13 22  A 1 
ATOM 174 N N   . LEU A 1 23  ? 9.542   -1.268  2.404   1.00 80.52 23  A 1 
ATOM 175 C CA  . LEU A 1 23  ? 9.508   -1.682  3.809   1.00 81.38 23  A 1 
ATOM 176 C C   . LEU A 1 23  ? 9.210   -0.495  4.729   1.00 82.86 23  A 1 
ATOM 177 O O   . LEU A 1 23  ? 8.414   -0.620  5.655   1.00 83.18 23  A 1 
ATOM 178 C CB  . LEU A 1 23  ? 10.838  -2.383  4.134   1.00 80.47 23  A 1 
ATOM 179 C CG  . LEU A 1 23  ? 10.664  -3.657  4.978   1.00 73.12 23  A 1 
ATOM 180 C CD1 . LEU A 1 23  ? 11.626  -4.737  4.486   1.00 68.76 23  A 1 
ATOM 181 C CD2 . LEU A 1 23  ? 10.951  -3.399  6.449   1.00 66.73 23  A 1 
ATOM 182 N N   . PHE A 1 24  ? 9.756   0.689   4.425   1.00 81.24 24  A 1 
ATOM 183 C CA  . PHE A 1 24  ? 9.484   1.921   5.160   1.00 82.05 24  A 1 
ATOM 184 C C   . PHE A 1 24  ? 8.038   2.398   4.983   1.00 83.78 24  A 1 
ATOM 185 O O   . PHE A 1 24  ? 7.393   2.772   5.964   1.00 83.96 24  A 1 
ATOM 186 C CB  . PHE A 1 24  ? 10.483  2.996   4.720   1.00 80.96 24  A 1 
ATOM 187 C CG  . PHE A 1 24  ? 10.433  4.231   5.591   1.00 74.72 24  A 1 
ATOM 188 C CD1 . PHE A 1 24  ? 9.674   5.350   5.205   1.00 68.72 24  A 1 
ATOM 189 C CD2 . PHE A 1 24  ? 11.131  4.247   6.812   1.00 66.70 24  A 1 
ATOM 190 C CE1 . PHE A 1 24  ? 9.615   6.482   6.033   1.00 62.18 24  A 1 
ATOM 191 C CE2 . PHE A 1 24  ? 11.069  5.378   7.645   1.00 63.60 24  A 1 
ATOM 192 C CZ  . PHE A 1 24  ? 10.312  6.497   7.252   1.00 61.68 24  A 1 
ATOM 193 N N   . ILE A 1 25  ? 7.478   2.338   3.768   1.00 83.22 25  A 1 
ATOM 194 C CA  . ILE A 1 25  ? 6.063   2.666   3.509   1.00 83.40 25  A 1 
ATOM 195 C C   . ILE A 1 25  ? 5.137   1.684   4.230   1.00 84.98 25  A 1 
ATOM 196 O O   . ILE A 1 25  ? 4.140   2.098   4.822   1.00 85.22 25  A 1 
ATOM 197 C CB  . ILE A 1 25  ? 5.784   2.711   1.989   1.00 81.99 25  A 1 
ATOM 198 C CG1 . ILE A 1 25  ? 6.492   3.933   1.362   1.00 74.82 25  A 1 
ATOM 199 C CG2 . ILE A 1 25  ? 4.280   2.777   1.678   1.00 70.85 25  A 1 
ATOM 200 C CD1 . ILE A 1 25  ? 6.559   3.899   -0.167  1.00 64.74 25  A 1 
ATOM 201 N N   . PHE A 1 26  ? 5.464   0.396   4.221   1.00 82.57 26  A 1 
ATOM 202 C CA  . PHE A 1 26  ? 4.700   -0.620  4.935   1.00 83.35 26  A 1 
ATOM 203 C C   . PHE A 1 26  ? 4.759   -0.413  6.451   1.00 85.95 26  A 1 
ATOM 204 O O   . PHE A 1 26  ? 3.715   -0.346  7.095   1.00 86.66 26  A 1 
ATOM 205 C CB  . PHE A 1 26  ? 5.212   -2.004  4.529   1.00 82.24 26  A 1 
ATOM 206 C CG  . PHE A 1 26  ? 4.488   -3.126  5.239   1.00 80.15 26  A 1 
ATOM 207 C CD1 . PHE A 1 26  ? 5.079   -3.774  6.333   1.00 76.90 26  A 1 
ATOM 208 C CD2 . PHE A 1 26  ? 3.195   -3.490  4.824   1.00 75.72 26  A 1 
ATOM 209 C CE1 . PHE A 1 26  ? 4.383   -4.787  7.006   1.00 72.87 26  A 1 
ATOM 210 C CE2 . PHE A 1 26  ? 2.496   -4.502  5.501   1.00 73.46 26  A 1 
ATOM 211 C CZ  . PHE A 1 26  ? 3.092   -5.151  6.591   1.00 73.50 26  A 1 
ATOM 212 N N   . ALA A 1 27  ? 5.953   -0.235  7.018   1.00 88.82 27  A 1 
ATOM 213 C CA  . ALA A 1 27  ? 6.141   -0.001  8.449   1.00 89.08 27  A 1 
ATOM 214 C C   . ALA A 1 27  ? 5.502   1.320   8.907   1.00 90.49 27  A 1 
ATOM 215 O O   . ALA A 1 27  ? 4.802   1.346   9.918   1.00 89.82 27  A 1 
ATOM 216 C CB  . ALA A 1 27  ? 7.645   -0.041  8.757   1.00 88.16 27  A 1 
ATOM 217 N N   . GLY A 1 28  ? 5.661   2.397   8.134   1.00 90.87 28  A 1 
ATOM 218 C CA  . GLY A 1 28  ? 5.021   3.686   8.403   1.00 90.38 28  A 1 
ATOM 219 C C   . GLY A 1 28  ? 3.495   3.620   8.304   1.00 91.21 28  A 1 
ATOM 220 O O   . GLY A 1 28  ? 2.801   4.189   9.145   1.00 90.06 28  A 1 
ATOM 221 N N   . GLY A 1 29  ? 2.956   2.877   7.337   1.00 91.05 29  A 1 
ATOM 222 C CA  . GLY A 1 29  ? 1.518   2.633   7.218   1.00 89.70 29  A 1 
ATOM 223 C C   . GLY A 1 29  ? 0.962   1.833   8.396   1.00 90.71 29  A 1 
ATOM 224 O O   . GLY A 1 29  ? -0.088  2.185   8.930   1.00 89.51 29  A 1 
ATOM 225 N N   . LEU A 1 30  ? 1.676   0.807   8.840   1.00 90.74 30  A 1 
ATOM 226 C CA  . LEU A 1 30  ? 1.288   0.004   10.002  1.00 90.22 30  A 1 
ATOM 227 C C   . LEU A 1 30  ? 1.320   0.826   11.297  1.00 91.08 30  A 1 
ATOM 228 O O   . LEU A 1 30  ? 0.388   0.754   12.094  1.00 90.87 30  A 1 
ATOM 229 C CB  . LEU A 1 30  ? 2.218   -1.219  10.082  1.00 88.70 30  A 1 
ATOM 230 C CG  . LEU A 1 30  ? 1.715   -2.308  11.041  1.00 82.63 30  A 1 
ATOM 231 C CD1 . LEU A 1 30  ? 0.520   -3.060  10.452  1.00 76.84 30  A 1 
ATOM 232 C CD2 . LEU A 1 30  ? 2.829   -3.321  11.304  1.00 75.89 30  A 1 
ATOM 233 N N   . LEU A 1 31  ? 2.351   1.662   11.474  1.00 92.21 31  A 1 
ATOM 234 C CA  . LEU A 1 31  ? 2.459   2.578   12.609  1.00 91.97 31  A 1 
ATOM 235 C C   . LEU A 1 31  ? 1.332   3.622   12.602  1.00 92.58 31  A 1 
ATOM 236 O O   . LEU A 1 31  ? 0.697   3.851   13.626  1.00 93.03 31  A 1 
ATOM 237 C CB  . LEU A 1 31  ? 3.845   3.247   12.569  1.00 92.08 31  A 1 
ATOM 238 C CG  . LEU A 1 31  ? 4.143   4.118   13.804  1.00 84.64 31  A 1 
ATOM 239 C CD1 . LEU A 1 31  ? 4.337   3.267   15.059  1.00 78.37 31  A 1 
ATOM 240 C CD2 . LEU A 1 31  ? 5.411   4.933   13.565  1.00 78.15 31  A 1 
ATOM 241 N N   . GLY A 1 32  ? 1.037   4.212   11.443  1.00 93.86 32  A 1 
ATOM 242 C CA  . GLY A 1 32  ? -0.078  5.152   11.285  1.00 92.89 32  A 1 
ATOM 243 C C   . GLY A 1 32  ? -1.429  4.514   11.619  1.00 93.24 32  A 1 
ATOM 244 O O   . GLY A 1 32  ? -2.232  5.111   12.337  1.00 91.68 32  A 1 
ATOM 245 N N   . LEU A 1 33  ? -1.654  3.281   11.174  1.00 91.45 33  A 1 
ATOM 246 C CA  . LEU A 1 33  ? -2.860  2.523   11.502  1.00 90.78 33  A 1 
ATOM 247 C C   . LEU A 1 33  ? -2.986  2.278   13.010  1.00 90.89 33  A 1 
ATOM 248 O O   . LEU A 1 33  ? -4.069  2.444   13.566  1.00 89.34 33  A 1 
ATOM 249 C CB  . LEU A 1 33  ? -2.834  1.193   10.725  1.00 89.68 33  A 1 
ATOM 250 C CG  . LEU A 1 33  ? -4.097  0.348   10.947  1.00 82.19 33  A 1 
ATOM 251 C CD1 . LEU A 1 33  ? -5.320  1.069   10.399  1.00 76.63 33  A 1 
ATOM 252 C CD2 . LEU A 1 33  ? -3.955  -1.004  10.244  1.00 75.36 33  A 1 
ATOM 253 N N   . PHE A 1 34  ? -1.883  1.935   13.665  1.00 90.22 34  A 1 
ATOM 254 C CA  . PHE A 1 34  ? -1.846  1.735   15.112  1.00 89.37 34  A 1 
ATOM 255 C C   . PHE A 1 34  ? -2.211  3.015   15.874  1.00 90.50 34  A 1 
ATOM 256 O O   . PHE A 1 34  ? -3.040  2.971   16.778  1.00 90.49 34  A 1 
ATOM 257 C CB  . PHE A 1 34  ? -0.460  1.220   15.504  1.00 88.43 34  A 1 
ATOM 258 C CG  . PHE A 1 34  ? -0.316  0.986   16.993  1.00 86.19 34  A 1 
ATOM 259 C CD1 . PHE A 1 34  ? 0.361   1.917   17.800  1.00 81.18 34  A 1 
ATOM 260 C CD2 . PHE A 1 34  ? -0.895  -0.154  17.578  1.00 81.22 34  A 1 
ATOM 261 C CE1 . PHE A 1 34  ? 0.463   1.707   19.184  1.00 77.93 34  A 1 
ATOM 262 C CE2 . PHE A 1 34  ? -0.797  -0.361  18.963  1.00 78.85 34  A 1 
ATOM 263 C CZ  . PHE A 1 34  ? -0.115  0.570   19.765  1.00 80.47 34  A 1 
ATOM 264 N N   . VAL A 1 35  ? -1.664  4.168   15.473  1.00 92.59 35  A 1 
ATOM 265 C CA  . VAL A 1 35  ? -1.994  5.463   16.094  1.00 92.51 35  A 1 
ATOM 266 C C   . VAL A 1 35  ? -3.485  5.784   15.950  1.00 92.02 35  A 1 
ATOM 267 O O   . VAL A 1 35  ? -4.132  6.150   16.931  1.00 90.59 35  A 1 
ATOM 268 C CB  . VAL A 1 35  ? -1.121  6.590   15.507  1.00 92.52 35  A 1 
ATOM 269 C CG1 . VAL A 1 35  ? -1.539  7.977   16.010  1.00 88.51 35  A 1 
ATOM 270 C CG2 . VAL A 1 35  ? 0.352   6.396   15.898  1.00 86.80 35  A 1 
ATOM 271 N N   . VAL A 1 36  ? -4.061  5.600   14.754  1.00 91.47 36  A 1 
ATOM 272 C CA  . VAL A 1 36  ? -5.502  5.820   14.528  1.00 89.84 36  A 1 
ATOM 273 C C   . VAL A 1 36  ? -6.348  4.869   15.380  1.00 89.59 36  A 1 
ATOM 274 O O   . VAL A 1 36  ? -7.338  5.297   15.974  1.00 88.21 36  A 1 
ATOM 275 C CB  . VAL A 1 36  ? -5.849  5.685   13.034  1.00 88.71 36  A 1 
ATOM 276 C CG1 . VAL A 1 36  ? -7.357  5.782   12.776  1.00 84.04 36  A 1 
ATOM 277 C CG2 . VAL A 1 36  ? -5.191  6.808   12.216  1.00 83.24 36  A 1 
ATOM 278 N N   . PHE A 1 37  ? -5.944  3.611   15.497  1.00 88.65 37  A 1 
ATOM 279 C CA  . PHE A 1 37  ? -6.628  2.630   16.338  1.00 87.02 37  A 1 
ATOM 280 C C   . PHE A 1 37  ? -6.631  3.040   17.820  1.00 87.65 37  A 1 
ATOM 281 O O   . PHE A 1 37  ? -7.679  2.999   18.460  1.00 86.71 37  A 1 
ATOM 282 C CB  . PHE A 1 37  ? -5.965  1.263   16.133  1.00 85.67 37  A 1 
ATOM 283 C CG  . PHE A 1 37  ? -6.595  0.171   16.964  1.00 83.31 37  A 1 
ATOM 284 C CD1 . PHE A 1 37  ? -6.058  -0.170  18.217  1.00 78.13 37  A 1 
ATOM 285 C CD2 . PHE A 1 37  ? -7.750  -0.479  16.496  1.00 77.49 37  A 1 
ATOM 286 C CE1 . PHE A 1 37  ? -6.675  -1.160  18.997  1.00 74.27 37  A 1 
ATOM 287 C CE2 . PHE A 1 37  ? -8.366  -1.467  17.276  1.00 75.18 37  A 1 
ATOM 288 C CZ  . PHE A 1 37  ? -7.827  -1.809  18.529  1.00 75.91 37  A 1 
ATOM 289 N N   . VAL A 1 38  ? -5.494  3.500   18.355  1.00 89.69 38  A 1 
ATOM 290 C CA  . VAL A 1 38  ? -5.386  3.982   19.742  1.00 88.83 38  A 1 
ATOM 291 C C   . VAL A 1 38  ? -6.291  5.195   19.982  1.00 89.31 38  A 1 
ATOM 292 O O   . VAL A 1 38  ? -6.986  5.247   20.994  1.00 88.31 38  A 1 
ATOM 293 C CB  . VAL A 1 38  ? -3.918  4.301   20.097  1.00 88.38 38  A 1 
ATOM 294 C CG1 . VAL A 1 38  ? -3.778  4.990   21.462  1.00 84.71 38  A 1 
ATOM 295 C CG2 . VAL A 1 38  ? -3.085  3.013   20.160  1.00 83.84 38  A 1 
ATOM 296 N N   . ILE A 1 39  ? -6.338  6.148   19.037  1.00 89.13 39  A 1 
ATOM 297 C CA  . ILE A 1 39  ? -7.224  7.320   19.135  1.00 88.16 39  A 1 
ATOM 298 C C   . ILE A 1 39  ? -8.697  6.883   19.147  1.00 87.74 39  A 1 
ATOM 299 O O   . ILE A 1 39  ? -9.460  7.330   20.000  1.00 86.53 39  A 1 
ATOM 300 C CB  . ILE A 1 39  ? -6.925  8.326   18.000  1.00 88.35 39  A 1 
ATOM 301 C CG1 . ILE A 1 39  ? -5.511  8.932   18.171  1.00 85.12 39  A 1 
ATOM 302 C CG2 . ILE A 1 39  ? -7.970  9.460   17.972  1.00 82.83 39  A 1 
ATOM 303 C CD1 . ILE A 1 39  ? -4.990  9.651   16.918  1.00 76.88 39  A 1 
ATOM 304 N N   . MET A 1 40  ? -9.103  5.981   18.251  1.00 87.96 40  A 1 
ATOM 305 C CA  . MET A 1 40  ? -10.478 5.453   18.227  1.00 86.36 40  A 1 
ATOM 306 C C   . MET A 1 40  ? -10.846 4.747   19.537  1.00 86.51 40  A 1 
ATOM 307 O O   . MET A 1 40  ? -11.953 4.934   20.040  1.00 84.81 40  A 1 
ATOM 308 C CB  . MET A 1 40  ? -10.662 4.484   17.056  1.00 84.46 40  A 1 
ATOM 309 C CG  . MET A 1 40  ? -10.751 5.204   15.710  1.00 78.44 40  A 1 
ATOM 310 S SD  . MET A 1 40  ? -11.101 4.109   14.307  1.00 74.85 40  A 1 
ATOM 311 C CE  . MET A 1 40  ? -12.864 3.774   14.591  1.00 64.60 40  A 1 
ATOM 312 N N   . TYR A 1 41  ? -9.916  3.981   20.099  1.00 85.94 41  A 1 
ATOM 313 C CA  . TYR A 1 41  ? -10.112 3.308   21.377  1.00 83.87 41  A 1 
ATOM 314 C C   . TYR A 1 41  ? -10.276 4.304   22.537  1.00 84.41 41  A 1 
ATOM 315 O O   . TYR A 1 41  ? -11.195 4.163   23.342  1.00 83.38 41  A 1 
ATOM 316 C CB  . TYR A 1 41  ? -8.940  2.347   21.605  1.00 83.01 41  A 1 
ATOM 317 C CG  . TYR A 1 41  ? -9.113  1.496   22.844  1.00 79.55 41  A 1 
ATOM 318 C CD1 . TYR A 1 41  ? -8.477  1.855   24.048  1.00 74.97 41  A 1 
ATOM 319 C CD2 . TYR A 1 41  ? -9.949  0.362   22.799  1.00 73.70 41  A 1 
ATOM 320 C CE1 . TYR A 1 41  ? -8.669  1.079   25.202  1.00 71.28 41  A 1 
ATOM 321 C CE2 . TYR A 1 41  ? -10.151 -0.418  23.952  1.00 72.51 41  A 1 
ATOM 322 C CZ  . TYR A 1 41  ? -9.507  -0.059  25.155  1.00 70.79 41  A 1 
ATOM 323 O OH  . TYR A 1 41  ? -9.696  -0.812  26.276  1.00 71.67 41  A 1 
ATOM 324 N N   . MET A 1 42  ? -9.451  5.366   22.579  1.00 88.13 42  A 1 
ATOM 325 C CA  . MET A 1 42  ? -9.554  6.422   23.603  1.00 86.99 42  A 1 
ATOM 326 C C   . MET A 1 42  ? -10.859 7.226   23.526  1.00 86.27 42  A 1 
ATOM 327 O O   . MET A 1 42  ? -11.357 7.677   24.554  1.00 83.24 42  A 1 
ATOM 328 C CB  . MET A 1 42  ? -8.364  7.384   23.490  1.00 86.03 42  A 1 
ATOM 329 C CG  . MET A 1 42  ? -7.101  6.792   24.126  1.00 81.23 42  A 1 
ATOM 330 S SD  . MET A 1 42  ? -5.782  8.013   24.343  1.00 74.25 42  A 1 
ATOM 331 C CE  . MET A 1 42  ? -4.824  7.187   25.643  1.00 65.36 42  A 1 
ATOM 332 N N   . VAL A 1 43  ? -11.421 7.399   22.321  1.00 88.80 43  A 1 
ATOM 333 C CA  . VAL A 1 43  ? -12.712 8.085   22.111  1.00 87.56 43  A 1 
ATOM 334 C C   . VAL A 1 43  ? -13.914 7.228   22.568  1.00 86.94 43  A 1 
ATOM 335 O O   . VAL A 1 43  ? -15.040 7.711   22.601  1.00 82.88 43  A 1 
ATOM 336 C CB  . VAL A 1 43  ? -12.804 8.568   20.645  1.00 86.78 43  A 1 
ATOM 337 C CG1 . VAL A 1 43  ? -14.147 9.180   20.231  1.00 80.42 43  A 1 
ATOM 338 C CG2 . VAL A 1 43  ? -11.754 9.668   20.383  1.00 78.79 43  A 1 
ATOM 339 N N   . GLY A 1 44  ? -13.692 5.970   22.971  1.00 86.36 44  A 1 
ATOM 340 C CA  . GLY A 1 44  ? -14.761 5.093   23.465  1.00 84.99 44  A 1 
ATOM 341 C C   . GLY A 1 44  ? -15.648 4.516   22.360  1.00 85.58 44  A 1 
ATOM 342 O O   . GLY A 1 44  ? -16.806 4.182   22.595  1.00 81.70 44  A 1 
ATOM 343 N N   . VAL A 1 45  ? -15.106 4.418   21.126  1.00 83.63 45  A 1 
ATOM 344 C CA  . VAL A 1 45  ? -15.826 3.810   19.998  1.00 84.00 45  A 1 
ATOM 345 C C   . VAL A 1 45  ? -16.081 2.328   20.286  1.00 83.59 45  A 1 
ATOM 346 O O   . VAL A 1 45  ? -15.226 1.618   20.805  1.00 80.60 45  A 1 
ATOM 347 C CB  . VAL A 1 45  ? -15.069 4.012   18.678  1.00 82.40 45  A 1 
ATOM 348 C CG1 . VAL A 1 45  ? -15.815 3.403   17.490  1.00 73.29 45  A 1 
ATOM 349 C CG2 . VAL A 1 45  ? -14.895 5.505   18.370  1.00 73.49 45  A 1 
ATOM 350 N N   . ASN A 1 46  ? -17.273 1.852   19.916  1.00 86.56 46  A 1 
ATOM 351 C CA  . ASN A 1 46  ? -17.740 0.491   20.160  1.00 85.50 46  A 1 
ATOM 352 C C   . ASN A 1 46  ? -16.732 -0.569  19.657  1.00 84.74 46  A 1 
ATOM 353 O O   . ASN A 1 46  ? -16.224 -0.474  18.536  1.00 82.82 46  A 1 
ATOM 354 C CB  . ASN A 1 46  ? -19.131 0.335   19.510  1.00 83.52 46  A 1 
ATOM 355 C CG  . ASN A 1 46  ? -20.098 -0.435  20.380  1.00 74.96 46  A 1 
ATOM 356 O OD1 . ASN A 1 46  ? -19.737 -1.377  21.056  1.00 68.42 46  A 1 
ATOM 357 N ND2 . ASN A 1 46  ? -21.352 -0.063  20.389  1.00 68.83 46  A 1 
ATOM 358 N N   . GLN A 1 47  ? -16.444 -1.584  20.463  1.00 86.50 47  A 1 
ATOM 359 C CA  . GLN A 1 47  ? -15.371 -2.563  20.229  1.00 85.11 47  A 1 
ATOM 360 C C   . GLN A 1 47  ? -15.481 -3.267  18.862  1.00 85.94 47  A 1 
ATOM 361 O O   . GLN A 1 47  ? -14.475 -3.497  18.182  1.00 83.09 47  A 1 
ATOM 362 C CB  . GLN A 1 47  ? -15.410 -3.567  21.389  1.00 81.73 47  A 1 
ATOM 363 C CG  . GLN A 1 47  ? -14.252 -4.574  21.373  1.00 72.27 47  A 1 
ATOM 364 C CD  . GLN A 1 47  ? -14.270 -5.499  22.591  1.00 68.89 47  A 1 
ATOM 365 O OE1 . GLN A 1 47  ? -14.998 -5.314  23.551  1.00 63.46 47  A 1 
ATOM 366 N NE2 . GLN A 1 47  ? -13.467 -6.536  22.605  1.00 57.07 47  A 1 
ATOM 367 N N   . TRP A 1 48  ? -16.709 -3.541  18.405  1.00 86.21 48  A 1 
ATOM 368 C CA  . TRP A 1 48  ? -16.972 -4.130  17.086  1.00 87.10 48  A 1 
ATOM 369 C C   . TRP A 1 48  ? -16.531 -3.237  15.925  1.00 87.92 48  A 1 
ATOM 370 O O   . TRP A 1 48  ? -15.986 -3.728  14.937  1.00 85.03 48  A 1 
ATOM 371 C CB  . TRP A 1 48  ? -18.467 -4.451  16.977  1.00 86.81 48  A 1 
ATOM 372 C CG  . TRP A 1 48  ? -18.855 -5.678  17.730  1.00 83.57 48  A 1 
ATOM 373 C CD1 . TRP A 1 48  ? -19.416 -5.730  18.960  1.00 77.72 48  A 1 
ATOM 374 C CD2 . TRP A 1 48  ? -18.689 -7.060  17.312  1.00 78.74 48  A 1 
ATOM 375 N NE1 . TRP A 1 48  ? -19.608 -7.041  19.325  1.00 73.32 48  A 1 
ATOM 376 C CE2 . TRP A 1 48  ? -19.183 -7.912  18.344  1.00 78.42 48  A 1 
ATOM 377 C CE3 . TRP A 1 48  ? -18.172 -7.680  16.151  1.00 72.42 48  A 1 
ATOM 378 C CZ2 . TRP A 1 48  ? -19.170 -9.307  18.235  1.00 76.12 48  A 1 
ATOM 379 C CZ3 . TRP A 1 48  ? -18.155 -9.079  16.030  1.00 72.30 48  A 1 
ATOM 380 C CH2 . TRP A 1 48  ? -18.654 -9.898  17.069  1.00 70.39 48  A 1 
ATOM 381 N N   . VAL A 1 49  ? -16.712 -1.917  16.046  1.00 88.62 49  A 1 
ATOM 382 C CA  . VAL A 1 49  ? -16.317 -0.948  15.016  1.00 88.22 49  A 1 
ATOM 383 C C   . VAL A 1 49  ? -14.796 -0.877  14.906  1.00 88.64 49  A 1 
ATOM 384 O O   . VAL A 1 49  ? -14.261 -0.878  13.798  1.00 87.50 49  A 1 
ATOM 385 C CB  . VAL A 1 49  ? -16.924 0.439   15.302  1.00 87.33 49  A 1 
ATOM 386 C CG1 . VAL A 1 49  ? -16.536 1.456   14.225  1.00 80.60 49  A 1 
ATOM 387 C CG2 . VAL A 1 49  ? -18.454 0.371   15.358  1.00 79.83 49  A 1 
ATOM 388 N N   . CYS A 1 50  ? -14.083 -0.905  16.032  1.00 87.17 50  A 1 
ATOM 389 C CA  . CYS A 1 50  ? -12.621 -0.951  16.053  1.00 86.51 50  A 1 
ATOM 390 C C   . CYS A 1 50  ? -12.067 -2.212  15.376  1.00 88.16 50  A 1 
ATOM 391 O O   . CYS A 1 50  ? -11.116 -2.120  14.602  1.00 87.68 50  A 1 
ATOM 392 C CB  . CYS A 1 50  ? -12.132 -0.863  17.503  1.00 83.49 50  A 1 
ATOM 393 S SG  . CYS A 1 50  ? -12.428 0.805   18.147  1.00 73.13 50  A 1 
ATOM 394 N N   . ILE A 1 51  ? -12.674 -3.380  15.602  1.00 87.73 51  A 1 
ATOM 395 C CA  . ILE A 1 51  ? -12.247 -4.650  14.993  1.00 87.70 51  A 1 
ATOM 396 C C   . ILE A 1 51  ? -12.450 -4.616  13.474  1.00 89.21 51  A 1 
ATOM 397 O O   . ILE A 1 51  ? -11.519 -4.903  12.719  1.00 89.79 51  A 1 
ATOM 398 C CB  . ILE A 1 51  ? -12.979 -5.842  15.650  1.00 87.40 51  A 1 
ATOM 399 C CG1 . ILE A 1 51  ? -12.541 -5.994  17.126  1.00 81.55 51  A 1 
ATOM 400 C CG2 . ILE A 1 51  ? -12.697 -7.149  14.890  1.00 78.54 51  A 1 
ATOM 401 C CD1 . ILE A 1 51  ? -13.469 -6.899  17.954  1.00 71.80 51  A 1 
ATOM 402 N N   . ILE A 1 52  ? -13.639 -4.215  13.004  1.00 90.52 52  A 1 
ATOM 403 C CA  . ILE A 1 52  ? -13.950 -4.135  11.568  1.00 90.55 52  A 1 
ATOM 404 C C   . ILE A 1 52  ? -13.028 -3.131  10.870  1.00 91.07 52  A 1 
ATOM 405 O O   . ILE A 1 52  ? -12.487 -3.417  9.798   1.00 91.10 52  A 1 
ATOM 406 C CB  . ILE A 1 52  ? -15.440 -3.780  11.362  1.00 91.03 52  A 1 
ATOM 407 C CG1 . ILE A 1 52  ? -16.340 -4.937  11.860  1.00 86.71 52  A 1 
ATOM 408 C CG2 . ILE A 1 52  ? -15.743 -3.486  9.881   1.00 85.07 52  A 1 
ATOM 409 C CD1 . ILE A 1 52  ? -17.815 -4.546  12.023  1.00 78.02 52  A 1 
ATOM 410 N N   . PHE A 1 53  ? -12.798 -1.963  11.490  1.00 89.99 53  A 1 
ATOM 411 C CA  . PHE A 1 53  ? -11.876 -0.959  10.978  1.00 89.34 53  A 1 
ATOM 412 C C   . PHE A 1 53  ? -10.451 -1.499  10.884  1.00 90.68 53  A 1 
ATOM 413 O O   . PHE A 1 53  ? -9.828  -1.380  9.832   1.00 90.42 53  A 1 
ATOM 414 C CB  . PHE A 1 53  ? -11.935 0.286   11.864  1.00 88.23 53  A 1 
ATOM 415 C CG  . PHE A 1 53  ? -10.961 1.357   11.431  1.00 86.35 53  A 1 
ATOM 416 C CD1 . PHE A 1 53  ? -9.723  1.499   12.083  1.00 82.11 53  A 1 
ATOM 417 C CD2 . PHE A 1 53  ? -11.274 2.181   10.333  1.00 81.55 53  A 1 
ATOM 418 C CE1 . PHE A 1 53  ? -8.809  2.470   11.640  1.00 79.51 53  A 1 
ATOM 419 C CE2 . PHE A 1 53  ? -10.357 3.149   9.894   1.00 80.02 53  A 1 
ATOM 420 C CZ  . PHE A 1 53  ? -9.124  3.294   10.551  1.00 81.30 53  A 1 
ATOM 421 N N   . GLY A 1 54  ? -9.947  -2.144  11.928  1.00 90.16 54  A 1 
ATOM 422 C CA  . GLY A 1 54  ? -8.602  -2.718  11.970  1.00 89.05 54  A 1 
ATOM 423 C C   . GLY A 1 54  ? -8.373  -3.758  10.874  1.00 91.02 54  A 1 
ATOM 424 O O   . GLY A 1 54  ? -7.387  -3.668  10.144  1.00 90.40 54  A 1 
ATOM 425 N N   . ILE A 1 55  ? -9.311  -4.694  10.681  1.00 91.68 55  A 1 
ATOM 426 C CA  . ILE A 1 55  ? -9.224  -5.726  9.636   1.00 92.13 55  A 1 
ATOM 427 C C   . ILE A 1 55  ? -9.242  -5.087  8.244   1.00 92.99 55  A 1 
ATOM 428 O O   . ILE A 1 55  ? -8.394  -5.390  7.403   1.00 92.77 55  A 1 
ATOM 429 C CB  . ILE A 1 55  ? -10.359 -6.760  9.802   1.00 92.25 55  A 1 
ATOM 430 C CG1 . ILE A 1 55  ? -10.187 -7.546  11.122  1.00 87.93 55  A 1 
ATOM 431 C CG2 . ILE A 1 55  ? -10.391 -7.738  8.615   1.00 85.60 55  A 1 
ATOM 432 C CD1 . ILE A 1 55  ? -11.424 -8.365  11.521  1.00 79.91 55  A 1 
ATOM 433 N N   . THR A 1 56  ? -10.177 -4.164  7.992   1.00 93.31 56  A 1 
ATOM 434 C CA  . THR A 1 56  ? -10.322 -3.514  6.680   1.00 92.73 56  A 1 
ATOM 435 C C   . THR A 1 56  ? -9.095  -2.677  6.328   1.00 93.15 56  A 1 
ATOM 436 O O   . THR A 1 56  ? -8.605  -2.713  5.197   1.00 92.34 56  A 1 
ATOM 437 C CB  . THR A 1 56  ? -11.572 -2.622  6.648   1.00 92.07 56  A 1 
ATOM 438 O OG1 . THR A 1 56  ? -12.705 -3.355  7.038   1.00 83.73 56  A 1 
ATOM 439 C CG2 . THR A 1 56  ? -11.862 -2.088  5.253   1.00 81.07 56  A 1 
ATOM 440 N N   . ALA A 1 57  ? -8.561  -1.943  7.289   1.00 92.27 57  A 1 
ATOM 441 C CA  . ALA A 1 57  ? -7.383  -1.114  7.094   1.00 90.82 57  A 1 
ATOM 442 C C   . ALA A 1 57  ? -6.114  -1.958  6.912   1.00 91.58 57  A 1 
ATOM 443 O O   . ALA A 1 57  ? -5.323  -1.661  6.016   1.00 90.59 57  A 1 
ATOM 444 C CB  . ALA A 1 57  ? -7.291  -0.148  8.265   1.00 89.74 57  A 1 
ATOM 445 N N   . ALA A 1 58  ? -5.950  -3.054  7.652   1.00 91.57 58  A 1 
ATOM 446 C CA  . ALA A 1 58  ? -4.837  -3.985  7.472   1.00 90.22 58  A 1 
ATOM 447 C C   . ALA A 1 58  ? -4.863  -4.632  6.078   1.00 91.19 58  A 1 
ATOM 448 O O   . ALA A 1 58  ? -3.851  -4.614  5.376   1.00 90.10 58  A 1 
ATOM 449 C CB  . ALA A 1 58  ? -4.887  -5.042  8.581   1.00 89.31 58  A 1 
ATOM 450 N N   . LEU A 1 59  ? -6.024  -5.119  5.619   1.00 92.77 59  A 1 
ATOM 451 C CA  . LEU A 1 59  ? -6.179  -5.677  4.272   1.00 92.66 59  A 1 
ATOM 452 C C   . LEU A 1 59  ? -5.869  -4.643  3.188   1.00 92.96 59  A 1 
ATOM 453 O O   . LEU A 1 59  ? -5.179  -4.947  2.217   1.00 92.28 59  A 1 
ATOM 454 C CB  . LEU A 1 59  ? -7.612  -6.205  4.102   1.00 92.57 59  A 1 
ATOM 455 C CG  . LEU A 1 59  ? -7.908  -7.502  4.877   1.00 87.79 59  A 1 
ATOM 456 C CD1 . LEU A 1 59  ? -9.405  -7.800  4.803   1.00 80.79 59  A 1 
ATOM 457 C CD2 . LEU A 1 59  ? -7.149  -8.700  4.306   1.00 80.52 59  A 1 
ATOM 458 N N   . THR A 1 60  ? -6.320  -3.398  3.367   1.00 93.08 60  A 1 
ATOM 459 C CA  . THR A 1 60  ? -6.050  -2.302  2.423   1.00 91.61 60  A 1 
ATOM 460 C C   . THR A 1 60  ? -4.561  -1.958  2.369   1.00 91.43 60  A 1 
ATOM 461 O O   . THR A 1 60  ? -4.020  -1.739  1.286   1.00 89.41 60  A 1 
ATOM 462 C CB  . THR A 1 60  ? -6.860  -1.051  2.786   1.00 90.57 60  A 1 
ATOM 463 O OG1 . THR A 1 60  ? -8.232  -1.361  2.846   1.00 81.44 60  A 1 
ATOM 464 C CG2 . THR A 1 60  ? -6.721  0.054   1.750   1.00 79.32 60  A 1 
ATOM 465 N N   . LEU A 1 61  ? -3.881  -1.948  3.508   1.00 89.15 61  A 1 
ATOM 466 C CA  . LEU A 1 61  ? -2.448  -1.669  3.603   1.00 87.29 61  A 1 
ATOM 467 C C   . LEU A 1 61  ? -1.614  -2.771  2.941   1.00 87.19 61  A 1 
ATOM 468 O O   . LEU A 1 61  ? -0.714  -2.477  2.154   1.00 86.11 61  A 1 
ATOM 469 C CB  . LEU A 1 61  ? -2.086  -1.504  5.085   1.00 86.28 61  A 1 
ATOM 470 C CG  . LEU A 1 61  ? -0.620  -1.112  5.323   1.00 78.60 61  A 1 
ATOM 471 C CD1 . LEU A 1 61  ? -0.327  0.298   4.814   1.00 74.19 61  A 1 
ATOM 472 C CD2 . LEU A 1 61  ? -0.320  -1.173  6.815   1.00 72.63 61  A 1 
ATOM 473 N N   . VAL A 1 62  ? -1.945  -4.038  3.211   1.00 88.90 62  A 1 
ATOM 474 C CA  . VAL A 1 62  ? -1.302  -5.198  2.590   1.00 87.72 62  A 1 
ATOM 475 C C   . VAL A 1 62  ? -1.527  -5.168  1.081   1.00 87.73 62  A 1 
ATOM 476 O O   . VAL A 1 62  ? -0.564  -5.193  0.315   1.00 87.42 62  A 1 
ATOM 477 C CB  . VAL A 1 62  ? -1.814  -6.505  3.229   1.00 87.10 62  A 1 
ATOM 478 C CG1 . VAL A 1 62  ? -1.321  -7.747  2.487   1.00 82.51 62  A 1 
ATOM 479 C CG2 . VAL A 1 62  ? -1.325  -6.623  4.678   1.00 81.74 62  A 1 
ATOM 480 N N   . TYR A 1 63  ? -2.780  -5.016  0.621   1.00 89.12 63  A 1 
ATOM 481 C CA  . TYR A 1 63  ? -3.102  -4.927  -0.800  1.00 87.46 63  A 1 
ATOM 482 C C   . TYR A 1 63  ? -2.390  -3.760  -1.487  1.00 86.44 63  A 1 
ATOM 483 O O   . TYR A 1 63  ? -1.811  -3.938  -2.556  1.00 85.41 63  A 1 
ATOM 484 C CB  . TYR A 1 63  ? -4.618  -4.812  -0.972  1.00 87.89 63  A 1 
ATOM 485 C CG  . TYR A 1 63  ? -5.030  -4.754  -2.429  1.00 83.25 63  A 1 
ATOM 486 C CD1 . TYR A 1 63  ? -5.279  -3.515  -3.051  1.00 77.67 63  A 1 
ATOM 487 C CD2 . TYR A 1 63  ? -5.117  -5.944  -3.175  1.00 76.77 63  A 1 
ATOM 488 C CE1 . TYR A 1 63  ? -5.621  -3.465  -4.412  1.00 74.33 63  A 1 
ATOM 489 C CE2 . TYR A 1 63  ? -5.459  -5.900  -4.540  1.00 75.82 63  A 1 
ATOM 490 C CZ  . TYR A 1 63  ? -5.711  -4.657  -5.158  1.00 76.66 63  A 1 
ATOM 491 O OH  . TYR A 1 63  ? -6.040  -4.611  -6.481  1.00 75.81 63  A 1 
ATOM 492 N N   . GLY A 1 64  ? -2.361  -2.587  -0.867  1.00 88.21 64  A 1 
ATOM 493 C CA  . GLY A 1 64  ? -1.656  -1.415  -1.384  1.00 85.33 64  A 1 
ATOM 494 C C   . GLY A 1 64  ? -0.156  -1.661  -1.529  1.00 85.36 64  A 1 
ATOM 495 O O   . GLY A 1 64  ? 0.413   -1.360  -2.578  1.00 83.24 64  A 1 
ATOM 496 N N   . THR A 1 65  ? 0.470   -2.280  -0.538  1.00 85.99 65  A 1 
ATOM 497 C CA  . THR A 1 65  ? 1.904   -2.599  -0.558  1.00 83.35 65  A 1 
ATOM 498 C C   . THR A 1 65  ? 2.228   -3.622  -1.645  1.00 81.79 65  A 1 
ATOM 499 O O   . THR A 1 65  ? 3.151   -3.410  -2.425  1.00 79.61 65  A 1 
ATOM 500 C CB  . THR A 1 65  ? 2.372   -3.105  0.811   1.00 82.78 65  A 1 
ATOM 501 O OG1 . THR A 1 65  ? 2.032   -2.169  1.807   1.00 74.60 65  A 1 
ATOM 502 C CG2 . THR A 1 65  ? 3.885   -3.277  0.870   1.00 73.77 65  A 1 
ATOM 503 N N   . PHE A 1 66  ? 1.434   -4.695  -1.769  1.00 83.60 66  A 1 
ATOM 504 C CA  . PHE A 1 66  ? 1.612   -5.686  -2.830  1.00 81.41 66  A 1 
ATOM 505 C C   . PHE A 1 66  ? 1.310   -5.123  -4.215  1.00 81.63 66  A 1 
ATOM 506 O O   . PHE A 1 66  ? 2.037   -5.416  -5.162  1.00 80.82 66  A 1 
ATOM 507 C CB  . PHE A 1 66  ? 0.755   -6.924  -2.552  1.00 80.84 66  A 1 
ATOM 508 C CG  . PHE A 1 66  ? 1.392   -7.880  -1.566  1.00 77.47 66  A 1 
ATOM 509 C CD1 . PHE A 1 66  ? 2.523   -8.622  -1.946  1.00 71.20 66  A 1 
ATOM 510 C CD2 . PHE A 1 66  ? 0.866   -8.039  -0.274  1.00 71.24 66  A 1 
ATOM 511 C CE1 . PHE A 1 66  ? 3.128   -9.502  -1.036  1.00 66.91 66  A 1 
ATOM 512 C CE2 . PHE A 1 66  ? 1.469   -8.919  0.636   1.00 68.01 66  A 1 
ATOM 513 C CZ  . PHE A 1 66  ? 2.603   -9.651  0.255   1.00 67.94 66  A 1 
ATOM 514 N N   . HIS A 1 67  ? 0.287   -4.279  -4.367  1.00 83.09 67  A 1 
ATOM 515 C CA  . HIS A 1 67  ? -0.038  -3.639  -5.638  1.00 81.19 67  A 1 
ATOM 516 C C   . HIS A 1 67  ? 1.064   -2.683  -6.091  1.00 79.34 67  A 1 
ATOM 517 O O   . HIS A 1 67  ? 1.438   -2.691  -7.263  1.00 77.72 67  A 1 
ATOM 518 C CB  . HIS A 1 67  ? -1.379  -2.910  -5.523  1.00 82.02 67  A 1 
ATOM 519 C CG  . HIS A 1 67  ? -1.870  -2.412  -6.858  1.00 76.24 67  A 1 
ATOM 520 N ND1 . HIS A 1 67  ? -2.422  -3.195  -7.839  1.00 67.31 67  A 1 
ATOM 521 C CD2 . HIS A 1 67  ? -1.828  -1.133  -7.346  1.00 65.77 67  A 1 
ATOM 522 C CE1 . HIS A 1 67  ? -2.710  -2.401  -8.884  1.00 66.05 67  A 1 
ATOM 523 N NE2 . HIS A 1 67  ? -2.364  -1.134  -8.638  1.00 67.93 67  A 1 
ATOM 524 N N   . LEU A 1 68  ? 1.632   -1.890  -5.174  1.00 80.75 68  A 1 
ATOM 525 C CA  . LEU A 1 68  ? 2.799   -1.063  -5.471  1.00 78.74 68  A 1 
ATOM 526 C C   . LEU A 1 68  ? 4.009   -1.932  -5.819  1.00 77.48 68  A 1 
ATOM 527 O O   . LEU A 1 68  ? 4.656   -1.670  -6.824  1.00 76.25 68  A 1 
ATOM 528 C CB  . LEU A 1 68  ? 3.120   -0.098  -4.314  1.00 78.77 68  A 1 
ATOM 529 C CG  . LEU A 1 68  ? 2.434   1.276   -4.451  1.00 73.96 68  A 1 
ATOM 530 C CD1 . LEU A 1 68  ? 0.997   1.273   -3.947  1.00 69.08 68  A 1 
ATOM 531 C CD2 . LEU A 1 68  ? 3.201   2.330   -3.650  1.00 67.82 68  A 1 
ATOM 532 N N   . ASN A 1 69  ? 4.275   -2.993  -5.058  1.00 76.68 69  A 1 
ATOM 533 C CA  . ASN A 1 69  ? 5.389   -3.896  -5.323  1.00 73.40 69  A 1 
ATOM 534 C C   . ASN A 1 69  ? 5.245   -4.631  -6.666  1.00 72.11 69  A 1 
ATOM 535 O O   . ASN A 1 69  ? 6.216   -4.752  -7.402  1.00 69.15 69  A 1 
ATOM 536 C CB  . ASN A 1 69  ? 5.511   -4.870  -4.147  1.00 71.50 69  A 1 
ATOM 537 C CG  . ASN A 1 69  ? 6.789   -5.675  -4.198  1.00 63.53 69  A 1 
ATOM 538 O OD1 . ASN A 1 69  ? 7.859   -5.175  -4.480  1.00 57.21 69  A 1 
ATOM 539 N ND2 . ASN A 1 69  ? 6.728   -6.952  -3.918  1.00 60.60 69  A 1 
ATOM 540 N N   . SER A 1 70  ? 4.038   -5.063  -7.048  1.00 77.26 70  A 1 
ATOM 541 C CA  . SER A 1 70  ? 3.788   -5.697  -8.354  1.00 75.51 70  A 1 
ATOM 542 C C   . SER A 1 70  ? 3.881   -4.707  -9.516  1.00 73.22 70  A 1 
ATOM 543 O O   . SER A 1 70  ? 4.367   -5.051  -10.587 1.00 70.52 70  A 1 
ATOM 544 C CB  . SER A 1 70  ? 2.409   -6.359  -8.376  1.00 75.28 70  A 1 
ATOM 545 O OG  . SER A 1 70  ? 2.382   -7.460  -7.497  1.00 66.83 70  A 1 
ATOM 546 N N   . LYS A 1 71  ? 3.437   -3.457  -9.326  1.00 73.31 71  A 1 
ATOM 547 C CA  . LYS A 1 71  ? 3.461   -2.430  -10.381 1.00 71.57 71  A 1 
ATOM 548 C C   . LYS A 1 71  ? 4.838   -1.789  -10.565 1.00 69.56 71  A 1 
ATOM 549 O O   . LYS A 1 71  ? 5.151   -1.312  -11.649 1.00 64.94 71  A 1 
ATOM 550 C CB  . LYS A 1 71  ? 2.363   -1.409  -10.075 1.00 70.54 71  A 1 
ATOM 551 C CG  . LYS A 1 71  ? 2.013   -0.555  -11.297 1.00 65.47 71  A 1 
ATOM 552 C CD  . LYS A 1 71  ? 0.720   0.222   -11.043 1.00 64.57 71  A 1 
ATOM 553 C CE  . LYS A 1 71  ? 0.267   0.929   -12.323 1.00 57.61 71  A 1 
ATOM 554 N NZ  . LYS A 1 71  ? -1.093  1.507   -12.166 1.00 53.55 71  A 1 
ATOM 555 N N   . TYR A 1 72  ? 5.647   -1.789  -9.519  1.00 67.47 72  A 1 
ATOM 556 C CA  . TYR A 1 72  ? 7.022   -1.287  -9.490  1.00 65.42 72  A 1 
ATOM 557 C C   . TYR A 1 72  ? 8.040   -2.412  -9.232  1.00 62.85 72  A 1 
ATOM 558 O O   . TYR A 1 72  ? 9.128   -2.141  -8.737  1.00 58.87 72  A 1 
ATOM 559 C CB  . TYR A 1 72  ? 7.130   -0.151  -8.469  1.00 64.39 72  A 1 
ATOM 560 C CG  . TYR A 1 72  ? 6.312   1.084   -8.787  1.00 62.55 72  A 1 
ATOM 561 C CD1 . TYR A 1 72  ? 6.804   2.026   -9.709  1.00 61.40 72  A 1 
ATOM 562 C CD2 . TYR A 1 72  ? 5.081   1.311   -8.153  1.00 59.26 72  A 1 
ATOM 563 C CE1 . TYR A 1 72  ? 6.065   3.188   -9.989  1.00 58.01 72  A 1 
ATOM 564 C CE2 . TYR A 1 72  ? 4.333   2.472   -8.433  1.00 58.54 72  A 1 
ATOM 565 C CZ  . TYR A 1 72  ? 4.827   3.417   -9.349  1.00 58.65 72  A 1 
ATOM 566 O OH  . TYR A 1 72  ? 4.113   4.545   -9.616  1.00 57.50 72  A 1 
ATOM 567 N N   . GLY A 1 73  ? 7.693   -3.673  -9.553  1.00 63.42 73  A 1 
ATOM 568 C CA  . GLY A 1 73  ? 8.594   -4.823  -9.481  1.00 61.44 73  A 1 
ATOM 569 C C   . GLY A 1 73  ? 9.914   -4.581  -10.227 1.00 60.94 73  A 1 
ATOM 570 O O   . GLY A 1 73  ? 10.069  -3.567  -10.907 1.00 56.87 73  A 1 
ATOM 571 N N   . GLU A 1 74  ? 10.852  -5.519  -10.103 1.00 51.45 74  A 1 
ATOM 572 C CA  . GLU A 1 74  ? 12.294  -5.474  -10.444 1.00 50.65 74  A 1 
ATOM 573 C C   . GLU A 1 74  ? 12.713  -4.669  -11.696 1.00 50.39 74  A 1 
ATOM 574 O O   . GLU A 1 74  ? 13.831  -4.166  -11.758 1.00 46.73 74  A 1 
ATOM 575 C CB  . GLU A 1 74  ? 12.791  -6.930  -10.559 1.00 47.63 74  A 1 
ATOM 576 C CG  . GLU A 1 74  ? 13.812  -7.292  -9.472  1.00 43.67 74  A 1 
ATOM 577 C CD  . GLU A 1 74  ? 14.171  -8.788  -9.428  1.00 43.03 74  A 1 
ATOM 578 O OE1 . GLU A 1 74  ? 15.297  -9.089  -8.982  1.00 40.22 74  A 1 
ATOM 579 O OE2 . GLU A 1 74  ? 13.305  -9.610  -9.788  1.00 39.30 74  A 1 
ATOM 580 N N   . HIS A 1 75  ? 11.799  -4.463  -12.664 1.00 50.25 75  A 1 
ATOM 581 C CA  . HIS A 1 75  ? 12.038  -3.705  -13.902 1.00 50.94 75  A 1 
ATOM 582 C C   . HIS A 1 75  ? 11.277  -2.364  -14.006 1.00 52.13 75  A 1 
ATOM 583 O O   . HIS A 1 75  ? 11.472  -1.614  -14.969 1.00 48.88 75  A 1 
ATOM 584 C CB  . HIS A 1 75  ? 11.727  -4.634  -15.076 1.00 47.53 75  A 1 
ATOM 585 C CG  . HIS A 1 75  ? 12.574  -5.885  -15.062 1.00 44.12 75  A 1 
ATOM 586 N ND1 . HIS A 1 75  ? 13.958  -5.927  -15.076 1.00 40.66 75  A 1 
ATOM 587 C CD2 . HIS A 1 75  ? 12.127  -7.175  -14.978 1.00 40.42 75  A 1 
ATOM 588 C CE1 . HIS A 1 75  ? 14.336  -7.210  -15.006 1.00 39.50 75  A 1 
ATOM 589 N NE2 . HIS A 1 75  ? 13.248  -8.017  -14.941 1.00 39.61 75  A 1 
ATOM 590 N N   . GLY A 1 76  ? 10.393  -2.031  -13.060 1.00 51.63 76  A 1 
ATOM 591 C CA  . GLY A 1 76  ? 9.507   -0.861  -13.149 1.00 51.42 76  A 1 
ATOM 592 C C   . GLY A 1 76  ? 10.165  0.448   -12.727 1.00 52.36 76  A 1 
ATOM 593 O O   . GLY A 1 76  ? 9.906   1.492   -13.330 1.00 51.44 76  A 1 
ATOM 594 N N   . LEU A 1 77  ? 11.042  0.425   -11.728 1.00 50.82 77  A 1 
ATOM 595 C CA  . LEU A 1 77  ? 11.648  1.652   -11.202 1.00 51.99 77  A 1 
ATOM 596 C C   . LEU A 1 77  ? 12.745  2.222   -12.102 1.00 53.34 77  A 1 
ATOM 597 O O   . LEU A 1 77  ? 12.826  3.444   -12.220 1.00 51.82 77  A 1 
ATOM 598 C CB  . LEU A 1 77  ? 12.139  1.466   -9.766  1.00 49.13 77  A 1 
ATOM 599 C CG  . LEU A 1 77  ? 11.365  2.377   -8.792  1.00 46.19 77  A 1 
ATOM 600 C CD1 . LEU A 1 77  ? 10.218  1.602   -8.120  1.00 44.23 77  A 1 
ATOM 601 C CD2 . LEU A 1 77  ? 12.278  2.986   -7.755  1.00 43.18 77  A 1 
ATOM 602 N N   . MET A 1 78  ? 13.510  1.382   -12.809 1.00 50.98 78  A 1 
ATOM 603 C CA  . MET A 1 78  ? 14.448  1.861   -13.837 1.00 52.93 78  A 1 
ATOM 604 C C   . MET A 1 78  ? 13.736  2.676   -14.920 1.00 54.61 78  A 1 
ATOM 605 O O   . MET A 1 78  ? 14.218  3.733   -15.322 1.00 54.13 78  A 1 
ATOM 606 C CB  . MET A 1 78  ? 15.199  0.683   -14.478 1.00 50.92 78  A 1 
ATOM 607 C CG  . MET A 1 78  ? 16.479  0.338   -13.719 1.00 45.52 78  A 1 
ATOM 608 S SD  . MET A 1 78  ? 17.461  -0.908  -14.581 1.00 42.69 78  A 1 
ATOM 609 C CE  . MET A 1 78  ? 18.978  -0.826  -13.594 1.00 39.75 78  A 1 
ATOM 610 N N   . LYS A 1 79  ? 12.519  2.261   -15.339 1.00 51.50 79  A 1 
ATOM 611 C CA  . LYS A 1 79  ? 11.701  3.025   -16.297 1.00 53.19 79  A 1 
ATOM 612 C C   . LYS A 1 79  ? 11.177  4.337   -15.715 1.00 54.29 79  A 1 
ATOM 613 O O   . LYS A 1 79  ? 11.038  5.310   -16.449 1.00 53.64 79  A 1 
ATOM 614 C CB  . LYS A 1 79  ? 10.549  2.157   -16.837 1.00 50.51 79  A 1 
ATOM 615 C CG  . LYS A 1 79  ? 10.865  1.606   -18.232 1.00 46.25 79  A 1 
ATOM 616 C CD  . LYS A 1 79  ? 9.719   0.757   -18.779 1.00 44.72 79  A 1 
ATOM 617 C CE  . LYS A 1 79  ? 10.059  0.266   -20.194 1.00 41.13 79  A 1 
ATOM 618 N NZ  . LYS A 1 79  ? 9.040   -0.661  -20.743 1.00 37.61 79  A 1 
ATOM 619 N N   . VAL A 1 80  ? 10.869  4.382   -14.423 1.00 59.40 80  A 1 
ATOM 620 C CA  . VAL A 1 80  ? 10.359  5.592   -13.758 1.00 60.59 80  A 1 
ATOM 621 C C   . VAL A 1 80  ? 11.476  6.606   -13.499 1.00 59.97 80  A 1 
ATOM 622 O O   . VAL A 1 80  ? 11.250  7.799   -13.715 1.00 58.87 80  A 1 
ATOM 623 C CB  . VAL A 1 80  ? 9.587   5.230   -12.481 1.00 59.89 80  A 1 
ATOM 624 C CG1 . VAL A 1 80  ? 9.149   6.468   -11.686 1.00 55.18 80  A 1 
ATOM 625 C CG2 . VAL A 1 80  ? 8.300   4.465   -12.833 1.00 56.79 80  A 1 
ATOM 626 N N   . GLN A 1 81  ? 12.670  6.163   -13.113 1.00 52.16 81  A 1 
ATOM 627 C CA  . GLN A 1 81  ? 13.846  7.033   -12.987 1.00 52.63 81  A 1 
ATOM 628 C C   . GLN A 1 81  ? 14.305  7.572   -14.347 1.00 52.52 81  A 1 
ATOM 629 O O   . GLN A 1 81  ? 14.483  8.783   -14.481 1.00 51.44 81  A 1 
ATOM 630 C CB  . GLN A 1 81  ? 14.992  6.299   -12.271 1.00 50.87 81  A 1 
ATOM 631 C CG  . GLN A 1 81  ? 15.001  6.589   -10.762 1.00 46.79 81  A 1 
ATOM 632 C CD  . GLN A 1 81  ? 16.136  5.875   -10.041 1.00 44.60 81  A 1 
ATOM 633 O OE1 . GLN A 1 81  ? 16.635  4.862   -10.485 1.00 42.30 81  A 1 
ATOM 634 N NE2 . GLN A 1 81  ? 16.578  6.344   -8.894  1.00 40.28 81  A 1 
ATOM 635 N N   . ALA A 1 82  ? 14.365  6.727   -15.386 1.00 56.44 82  A 1 
ATOM 636 C CA  . ALA A 1 82  ? 14.681  7.184   -16.744 1.00 56.89 82  A 1 
ATOM 637 C C   . ALA A 1 82  ? 13.644  8.188   -17.283 1.00 55.81 82  A 1 
ATOM 638 O O   . ALA A 1 82  ? 13.984  9.126   -17.997 1.00 55.00 82  A 1 
ATOM 639 C CB  . ALA A 1 82  ? 14.793  5.950   -17.648 1.00 55.84 82  A 1 
ATOM 640 N N   . LYS A 1 83  ? 12.367  8.045   -16.896 1.00 55.88 83  A 1 
ATOM 641 C CA  . LYS A 1 83  ? 11.282  8.962   -17.293 1.00 56.81 83  A 1 
ATOM 642 C C   . LYS A 1 83  ? 11.221  10.246  -16.452 1.00 54.66 83  A 1 
ATOM 643 O O   . LYS A 1 83  ? 10.666  11.241  -16.909 1.00 53.01 83  A 1 
ATOM 644 C CB  . LYS A 1 83  ? 9.968   8.176   -17.265 1.00 56.26 83  A 1 
ATOM 645 C CG  . LYS A 1 83  ? 8.890   8.782   -18.158 1.00 53.37 83  A 1 
ATOM 646 C CD  . LYS A 1 83  ? 7.654   7.871   -18.153 1.00 51.73 83  A 1 
ATOM 647 C CE  . LYS A 1 83  ? 6.687   8.316   -19.246 1.00 47.78 83  A 1 
ATOM 648 N NZ  . LYS A 1 83  ? 5.436   7.526   -19.232 1.00 42.55 83  A 1 
ATOM 649 N N   . SER A 1 84  ? 11.793  10.236  -15.236 1.00 54.40 84  A 1 
ATOM 650 C CA  . SER A 1 84  ? 11.917  11.429  -14.385 1.00 55.43 84  A 1 
ATOM 651 C C   . SER A 1 84  ? 12.930  12.444  -14.915 1.00 54.77 84  A 1 
ATOM 652 O O   . SER A 1 84  ? 12.861  13.605  -14.522 1.00 51.84 84  A 1 
ATOM 653 C CB  . SER A 1 84  ? 12.312  11.018  -12.968 1.00 54.12 84  A 1 
ATOM 654 O OG  . SER A 1 84  ? 12.146  12.111  -12.084 1.00 50.03 84  A 1 
ATOM 655 N N   . ASN A 1 85  ? 13.831  12.028  -15.808 1.00 50.94 85  A 1 
ATOM 656 C CA  . ASN A 1 85  ? 14.827  12.898  -16.436 1.00 51.03 85  A 1 
ATOM 657 C C   . ASN A 1 85  ? 14.337  13.508  -17.767 1.00 50.14 85  A 1 
ATOM 658 O O   . ASN A 1 85  ? 15.103  14.119  -18.496 1.00 46.98 85  A 1 
ATOM 659 C CB  . ASN A 1 85  ? 16.151  12.121  -16.547 1.00 48.64 85  A 1 
ATOM 660 C CG  . ASN A 1 85  ? 17.365  12.998  -16.296 1.00 44.98 85  A 1 
ATOM 661 O OD1 . ASN A 1 85  ? 17.290  14.075  -15.735 1.00 43.15 85  A 1 
ATOM 662 N ND2 . ASN A 1 85  ? 18.541  12.543  -16.667 1.00 42.97 85  A 1 
ATOM 663 N N   . HIS A 1 86  ? 13.053  13.358  -18.108 1.00 59.58 86  A 1 
ATOM 664 C CA  . HIS A 1 86  ? 12.446  13.995  -19.285 1.00 59.20 86  A 1 
ATOM 665 C C   . HIS A 1 86  ? 11.397  15.047  -18.878 1.00 58.34 86  A 1 
ATOM 666 O O   . HIS A 1 86  ? 10.391  14.709  -18.248 1.00 56.56 86  A 1 
ATOM 667 C CB  . HIS A 1 86  ? 11.884  12.929  -20.244 1.00 56.21 86  A 1 
ATOM 668 C CG  . HIS A 1 86  ? 12.573  12.895  -21.594 1.00 52.63 86  A 1 
ATOM 669 N ND1 . HIS A 1 86  ? 13.525  13.777  -22.068 1.00 49.61 86  A 1 
ATOM 670 C CD2 . HIS A 1 86  ? 12.359  11.967  -22.581 1.00 48.90 86  A 1 
ATOM 671 C CE1 . HIS A 1 86  ? 13.863  13.394  -23.306 1.00 46.06 86  A 1 
ATOM 672 N NE2 . HIS A 1 86  ? 13.177  12.289  -23.665 1.00 49.74 86  A 1 
ATOM 673 N N   . PRO A 1 87  ? 11.555  16.320  -19.285 1.00 55.18 87  A 1 
ATOM 674 C CA  . PRO A 1 87  ? 10.779  17.460  -18.776 1.00 57.48 87  A 1 
ATOM 675 C C   . PRO A 1 87  ? 9.310   17.518  -19.235 1.00 58.63 87  A 1 
ATOM 676 O O   . PRO A 1 87  ? 8.640   18.524  -19.031 1.00 56.26 87  A 1 
ATOM 677 C CB  . PRO A 1 87  ? 11.594  18.701  -19.183 1.00 54.04 87  A 1 
ATOM 678 C CG  . PRO A 1 87  ? 12.333  18.249  -20.441 1.00 54.02 87  A 1 
ATOM 679 C CD  . PRO A 1 87  ? 12.631  16.782  -20.141 1.00 61.08 87  A 1 
ATOM 680 N N   . ARG A 1 88  ? 8.742   16.454  -19.831 1.00 56.39 88  A 1 
ATOM 681 C CA  . ARG A 1 88  ? 7.352   16.431  -20.345 1.00 57.33 88  A 1 
ATOM 682 C C   . ARG A 1 88  ? 6.330   15.683  -19.473 1.00 57.04 88  A 1 
ATOM 683 O O   . ARG A 1 88  ? 5.162   15.637  -19.840 1.00 55.96 88  A 1 
ATOM 684 C CB  . ARG A 1 88  ? 7.343   15.965  -21.814 1.00 55.92 88  A 1 
ATOM 685 C CG  . ARG A 1 88  ? 7.790   17.089  -22.763 1.00 51.68 88  A 1 
ATOM 686 C CD  . ARG A 1 88  ? 7.590   16.679  -24.225 1.00 50.01 88  A 1 
ATOM 687 N NE  . ARG A 1 88  ? 7.896   17.787  -25.150 1.00 44.47 88  A 1 
ATOM 688 C CZ  . ARG A 1 88  ? 7.856   17.741  -26.473 1.00 40.13 88  A 1 
ATOM 689 N NH1 . ARG A 1 88  ? 7.534   16.655  -27.121 1.00 38.59 88  A 1 
ATOM 690 N NH2 . ARG A 1 88  ? 8.141   18.801  -27.184 1.00 37.44 88  A 1 
ATOM 691 N N   . TYR A 1 89  ? 6.709   15.116  -18.316 1.00 47.83 89  A 1 
ATOM 692 C CA  . TYR A 1 89  ? 5.823   14.244  -17.523 1.00 51.55 89  A 1 
ATOM 693 C C   . TYR A 1 89  ? 5.337   14.845  -16.189 1.00 51.90 89  A 1 
ATOM 694 O O   . TYR A 1 89  ? 5.050   14.127  -15.230 1.00 51.49 89  A 1 
ATOM 695 C CB  . TYR A 1 89  ? 6.432   12.839  -17.417 1.00 49.41 89  A 1 
ATOM 696 C CG  . TYR A 1 89  ? 5.403   11.771  -17.730 1.00 46.31 89  A 1 
ATOM 697 C CD1 . TYR A 1 89  ? 4.704   11.125  -16.693 1.00 43.82 89  A 1 
ATOM 698 C CD2 . TYR A 1 89  ? 5.125   11.451  -19.070 1.00 42.93 89  A 1 
ATOM 699 C CE1 . TYR A 1 89  ? 3.741   10.147  -17.001 1.00 39.22 89  A 1 
ATOM 700 C CE2 . TYR A 1 89  ? 4.161   10.475  -19.383 1.00 42.56 89  A 1 
ATOM 701 C CZ  . TYR A 1 89  ? 3.470   9.814   -18.346 1.00 40.47 89  A 1 
ATOM 702 O OH  . TYR A 1 89  ? 2.556   8.852   -18.650 1.00 38.40 89  A 1 
ATOM 703 N N   . VAL A 1 90  ? 5.185   16.175  -16.107 1.00 48.30 90  A 1 
ATOM 704 C CA  . VAL A 1 90  ? 4.828   16.903  -14.867 1.00 51.34 90  A 1 
ATOM 705 C C   . VAL A 1 90  ? 3.329   16.860  -14.520 1.00 51.40 90  A 1 
ATOM 706 O O   . VAL A 1 90  ? 2.937   17.230  -13.418 1.00 50.12 90  A 1 
ATOM 707 C CB  . VAL A 1 90  ? 5.424   18.331  -14.931 1.00 48.45 90  A 1 
ATOM 708 C CG1 . VAL A 1 90  ? 5.118   19.191  -13.698 1.00 43.86 90  A 1 
ATOM 709 C CG2 . VAL A 1 90  ? 6.953   18.260  -15.046 1.00 47.47 90  A 1 
ATOM 710 N N   . ILE A 1 91  ? 2.437   16.336  -15.377 1.00 48.32 91  A 1 
ATOM 711 C CA  . ILE A 1 91  ? 0.987   16.611  -15.260 1.00 50.87 91  A 1 
ATOM 712 C C   . ILE A 1 91  ? 0.137   15.465  -14.657 1.00 52.28 91  A 1 
ATOM 713 O O   . ILE A 1 91  ? -1.014  15.685  -14.300 1.00 49.78 91  A 1 
ATOM 714 C CB  . ILE A 1 91  ? 0.473   17.217  -16.597 1.00 47.54 91  A 1 
ATOM 715 C CG1 . ILE A 1 91  ? 1.224   18.551  -16.869 1.00 43.38 91  A 1 
ATOM 716 C CG2 . ILE A 1 91  ? -1.045  17.470  -16.604 1.00 44.83 91  A 1 
ATOM 717 C CD1 . ILE A 1 91  ? 0.919   19.216  -18.217 1.00 41.11 91  A 1 
ATOM 718 N N   . SER A 1 92  ? 0.660   14.248  -14.427 1.00 45.66 92  A 1 
ATOM 719 C CA  . SER A 1 92  ? -0.194  13.109  -14.008 1.00 48.30 92  A 1 
ATOM 720 C C   . SER A 1 92  ? -0.065  12.625  -12.552 1.00 49.86 92  A 1 
ATOM 721 O O   . SER A 1 92  ? -0.872  11.807  -12.114 1.00 47.82 92  A 1 
ATOM 722 C CB  . SER A 1 92  ? -0.053  11.958  -15.002 1.00 44.65 92  A 1 
ATOM 723 O OG  . SER A 1 92  ? -1.166  11.090  -14.880 1.00 40.81 92  A 1 
ATOM 724 N N   . ARG A 1 93  ? 0.897   13.126  -11.750 1.00 52.06 93  A 1 
ATOM 725 C CA  . ARG A 1 93  ? 1.089   12.634  -10.360 1.00 53.29 93  A 1 
ATOM 726 C C   . ARG A 1 93  ? 0.077   13.163  -9.337  1.00 53.44 93  A 1 
ATOM 727 O O   . ARG A 1 93  ? -0.054  12.572  -8.270  1.00 53.16 93  A 1 
ATOM 728 C CB  . ARG A 1 93  ? 2.533   12.857  -9.881  1.00 51.10 93  A 1 
ATOM 729 C CG  . ARG A 1 93  ? 3.449   11.678  -10.252 1.00 48.16 93  A 1 
ATOM 730 C CD  . ARG A 1 93  ? 4.792   11.777  -9.515  1.00 47.39 93  A 1 
ATOM 731 N NE  . ARG A 1 93  ? 5.707   10.675  -9.872  1.00 42.31 93  A 1 
ATOM 732 C CZ  . ARG A 1 93  ? 6.675   10.162  -9.129  1.00 40.26 93  A 1 
ATOM 733 N NH1 . ARG A 1 93  ? 6.917   10.575  -7.913  1.00 38.16 93  A 1 
ATOM 734 N NH2 . ARG A 1 93  ? 7.436   9.211   -9.596  1.00 36.26 93  A 1 
ATOM 735 N N   . ARG A 1 94  ? -0.668  14.238  -9.636  1.00 50.42 94  A 1 
ATOM 736 C CA  . ARG A 1 94  ? -1.533  14.915  -8.644  1.00 52.89 94  A 1 
ATOM 737 C C   . ARG A 1 94  ? -2.919  14.282  -8.444  1.00 53.13 94  A 1 
ATOM 738 O O   . ARG A 1 94  ? -3.613  14.659  -7.504  1.00 51.49 94  A 1 
ATOM 739 C CB  . ARG A 1 94  ? -1.606  16.420  -8.961  1.00 49.99 94  A 1 
ATOM 740 C CG  . ARG A 1 94  ? -1.100  17.273  -7.785  1.00 46.60 94  A 1 
ATOM 741 C CD  . ARG A 1 94  ? -1.156  18.766  -8.117  1.00 46.40 94  A 1 
ATOM 742 N NE  . ARG A 1 94  ? -0.603  19.601  -7.034  1.00 40.65 94  A 1 
ATOM 743 C CZ  . ARG A 1 94  ? -0.547  20.926  -7.011  1.00 37.98 94  A 1 
ATOM 744 N NH1 . ARG A 1 94  ? -1.025  21.660  -7.977  1.00 35.77 94  A 1 
ATOM 745 N NH2 . ARG A 1 94  ? -0.003  21.552  -6.004  1.00 34.68 94  A 1 
ATOM 746 N N   . ARG A 1 95  ? -3.348  13.342  -9.305  1.00 54.49 95  A 1 
ATOM 747 C CA  . ARG A 1 95  ? -4.693  12.728  -9.213  1.00 55.60 95  A 1 
ATOM 748 C C   . ARG A 1 95  ? -4.751  11.479  -8.333  1.00 56.00 95  A 1 
ATOM 749 O O   . ARG A 1 95  ? -5.775  11.265  -7.694  1.00 53.29 95  A 1 
ATOM 750 C CB  . ARG A 1 95  ? -5.282  12.474  -10.612 1.00 51.95 95  A 1 
ATOM 751 C CG  . ARG A 1 95  ? -5.808  13.771  -11.252 1.00 47.85 95  A 1 
ATOM 752 C CD  . ARG A 1 95  ? -6.607  13.488  -12.534 1.00 46.27 95  A 1 
ATOM 753 N NE  . ARG A 1 95  ? -7.131  14.716  -13.155 1.00 40.46 95  A 1 
ATOM 754 C CZ  . ARG A 1 95  ? -8.028  14.794  -14.131 1.00 35.87 95  A 1 
ATOM 755 N NH1 . ARG A 1 95  ? -8.565  13.731  -14.664 1.00 34.71 95  A 1 
ATOM 756 N NH2 . ARG A 1 95  ? -8.403  15.954  -14.595 1.00 34.71 95  A 1 
ATOM 757 N N   . PHE A 1 96  ? -3.680  10.684  -8.251  1.00 57.99 96  A 1 
ATOM 758 C CA  . PHE A 1 96  ? -3.721  9.409   -7.521  1.00 60.22 96  A 1 
ATOM 759 C C   . PHE A 1 96  ? -3.768  9.597   -6.003  1.00 60.83 96  A 1 
ATOM 760 O O   . PHE A 1 96  ? -4.587  8.964   -5.333  1.00 58.16 96  A 1 
ATOM 761 C CB  . PHE A 1 96  ? -2.558  8.514   -7.971  1.00 58.18 96  A 1 
ATOM 762 C CG  . PHE A 1 96  ? -3.045  7.243   -8.627  1.00 54.80 96  A 1 
ATOM 763 C CD1 . PHE A 1 96  ? -3.297  6.100   -7.847  1.00 53.18 96  A 1 
ATOM 764 C CD2 . PHE A 1 96  ? -3.289  7.207   -10.018 1.00 50.94 96  A 1 
ATOM 765 C CE1 . PHE A 1 96  ? -3.785  4.926   -8.450  1.00 44.12 96  A 1 
ATOM 766 C CE2 . PHE A 1 96  ? -3.780  6.034   -10.619 1.00 45.22 96  A 1 
ATOM 767 C CZ  . PHE A 1 96  ? -4.026  4.888   -9.835  1.00 46.21 96  A 1 
ATOM 768 N N   . SER A 1 97  ? -2.968  10.528  -5.459  1.00 62.09 97  A 1 
ATOM 769 C CA  . SER A 1 97  ? -2.979  10.829  -4.018  1.00 63.79 97  A 1 
ATOM 770 C C   . SER A 1 97  ? -4.311  11.432  -3.563  1.00 63.82 97  A 1 
ATOM 771 O O   . SER A 1 97  ? -4.830  11.046  -2.519  1.00 61.63 97  A 1 
ATOM 772 C CB  . SER A 1 97  ? -1.814  11.754  -3.667  1.00 62.30 97  A 1 
ATOM 773 O OG  . SER A 1 97  ? -1.751  12.830  -4.581  1.00 57.31 97  A 1 
ATOM 774 N N   . ARG A 1 98  ? -4.938  12.299  -4.378  1.00 62.07 98  A 1 
ATOM 775 C CA  . ARG A 1 98  ? -6.261  12.871  -4.069  1.00 62.74 98  A 1 
ATOM 776 C C   . ARG A 1 98  ? -7.379  11.826  -4.056  1.00 62.45 98  A 1 
ATOM 777 O O   . ARG A 1 98  ? -8.266  11.918  -3.215  1.00 63.66 98  A 1 
ATOM 778 C CB  . ARG A 1 98  ? -6.609  14.000  -5.052  1.00 62.35 98  A 1 
ATOM 779 C CG  . ARG A 1 98  ? -5.813  15.278  -4.759  1.00 59.37 98  A 1 
ATOM 780 C CD  . ARG A 1 98  ? -6.244  16.387  -5.725  1.00 60.58 98  A 1 
ATOM 781 N NE  . ARG A 1 98  ? -5.543  17.658  -5.448  1.00 52.28 98  A 1 
ATOM 782 C CZ  . ARG A 1 98  ? -5.707  18.797  -6.102  1.00 49.14 98  A 1 
ATOM 783 N NH1 . ARG A 1 98  ? -6.509  18.904  -7.126  1.00 46.36 98  A 1 
ATOM 784 N NH2 . ARG A 1 98  ? -5.063  19.868  -5.730  1.00 43.42 98  A 1 
ATOM 785 N N   . LEU A 1 99  ? -7.333  10.820  -4.931  1.00 63.79 99  A 1 
ATOM 786 C CA  . LEU A 1 99  ? -8.326  9.739   -4.945  1.00 62.62 99  A 1 
ATOM 787 C C   . LEU A 1 99  ? -8.223  8.845   -3.704  1.00 61.94 99  A 1 
ATOM 788 O O   . LEU A 1 99  ? -9.251  8.478   -3.143  1.00 61.10 99  A 1 
ATOM 789 C CB  . LEU A 1 99  ? -8.174  8.919   -6.234  1.00 61.13 99  A 1 
ATOM 790 C CG  . LEU A 1 99  ? -8.690  9.642   -7.491  1.00 58.01 99  A 1 
ATOM 791 C CD1 . LEU A 1 99  ? -8.245  8.880   -8.737  1.00 56.08 99  A 1 
ATOM 792 C CD2 . LEU A 1 99  ? -10.215 9.741   -7.515  1.00 57.57 99  A 1 
ATOM 793 N N   . PHE A 1 100 ? -7.005  8.550   -3.239  1.00 61.59 100 A 1 
ATOM 794 C CA  . PHE A 1 100 ? -6.803  7.787   -2.002  1.00 62.35 100 A 1 
ATOM 795 C C   . PHE A 1 100 ? -7.218  8.586   -0.769  1.00 62.33 100 A 1 
ATOM 796 O O   . PHE A 1 100 ? -7.957  8.061   0.064   1.00 62.23 100 A 1 
ATOM 797 C CB  . PHE A 1 100 ? -5.351  7.305   -1.906  1.00 60.42 100 A 1 
ATOM 798 C CG  . PHE A 1 100 ? -5.157  5.931   -2.510  1.00 58.56 100 A 1 
ATOM 799 C CD1 . PHE A 1 100 ? -5.350  4.786   -1.709  1.00 55.21 100 A 1 
ATOM 800 C CD2 . PHE A 1 100 ? -4.809  5.778   -3.868  1.00 55.46 100 A 1 
ATOM 801 C CE1 . PHE A 1 100 ? -5.190  3.504   -2.263  1.00 48.84 100 A 1 
ATOM 802 C CE2 . PHE A 1 100 ? -4.653  4.496   -4.421  1.00 50.53 100 A 1 
ATOM 803 C CZ  . PHE A 1 100 ? -4.839  3.355   -3.617  1.00 50.20 100 A 1 
ATOM 804 N N   . ILE A 1 101 ? -6.835  9.864   -0.676  1.00 61.05 101 A 1 
ATOM 805 C CA  . ILE A 1 101 ? -7.213  10.745  0.436   1.00 62.96 101 A 1 
ATOM 806 C C   . ILE A 1 101 ? -8.737  10.907  0.496   1.00 61.10 101 A 1 
ATOM 807 O O   . ILE A 1 101 ? -9.325  10.694  1.550   1.00 62.47 101 A 1 
ATOM 808 C CB  . ILE A 1 101 ? -6.465  12.095  0.334   1.00 63.27 101 A 1 
ATOM 809 C CG1 . ILE A 1 101 ? -4.953  11.880  0.588   1.00 58.92 101 A 1 
ATOM 810 C CG2 . ILE A 1 101 ? -7.018  13.120  1.338   1.00 60.21 101 A 1 
ATOM 811 C CD1 . ILE A 1 101 ? -4.076  13.046  0.098   1.00 55.14 101 A 1 
ATOM 812 N N   . ASN A 1 102 ? -9.411  11.170  -0.629  1.00 70.14 102 A 1 
ATOM 813 C CA  . ASN A 1 102 ? -10.872 11.306  -0.656  1.00 69.96 102 A 1 
ATOM 814 C C   . ASN A 1 102 ? -11.592 10.003  -0.282  1.00 69.09 102 A 1 
ATOM 815 O O   . ASN A 1 102 ? -12.628 10.042  0.379   1.00 69.40 102 A 1 
ATOM 816 C CB  . ASN A 1 102 ? -11.330 11.783  -2.045  1.00 68.84 102 A 1 
ATOM 817 C CG  . ASN A 1 102 ? -11.109 13.269  -2.279  1.00 64.57 102 A 1 
ATOM 818 O OD1 . ASN A 1 102 ? -10.646 14.021  -1.443  1.00 59.90 102 A 1 
ATOM 819 N ND2 . ASN A 1 102 ? -11.468 13.754  -3.444  1.00 61.23 102 A 1 
ATOM 820 N N   . LYS A 1 103 ? -11.065 8.839   -0.680  1.00 69.91 103 A 1 
ATOM 821 C CA  . LYS A 1 103 ? -11.661 7.540   -0.346  1.00 69.07 103 A 1 
ATOM 822 C C   . LYS A 1 103 ? -11.490 7.211   1.138   1.00 68.50 103 A 1 
ATOM 823 O O   . LYS A 1 103 ? -12.446 6.768   1.764   1.00 69.24 103 A 1 
ATOM 824 C CB  . LYS A 1 103 ? -11.090 6.461   -1.279  1.00 68.15 103 A 1 
ATOM 825 C CG  . LYS A 1 103 ? -12.041 5.272   -1.413  1.00 63.00 103 A 1 
ATOM 826 C CD  . LYS A 1 103 ? -11.525 4.266   -2.452  1.00 61.53 103 A 1 
ATOM 827 C CE  . LYS A 1 103 ? -12.578 3.180   -2.694  1.00 53.75 103 A 1 
ATOM 828 N NZ  . LYS A 1 103 ? -12.108 2.134   -3.641  1.00 48.29 103 A 1 
ATOM 829 N N   . ILE A 1 104 ? -10.322 7.501   1.711   1.00 65.43 104 A 1 
ATOM 830 C CA  . ILE A 1 104 ? -10.050 7.346   3.146   1.00 67.00 104 A 1 
ATOM 831 C C   . ILE A 1 104 ? -10.915 8.317   3.962   1.00 65.89 104 A 1 
ATOM 832 O O   . ILE A 1 104 ? -11.589 7.882   4.890   1.00 67.77 104 A 1 
ATOM 833 C CB  . ILE A 1 104 ? -8.538  7.505   3.422   1.00 67.43 104 A 1 
ATOM 834 C CG1 . ILE A 1 104 ? -7.761  6.319   2.799   1.00 63.14 104 A 1 
ATOM 835 C CG2 . ILE A 1 104 ? -8.251  7.587   4.929   1.00 62.90 104 A 1 
ATOM 836 C CD1 . ILE A 1 104 ? -6.244  6.554   2.711   1.00 57.99 104 A 1 
ATOM 837 N N   . SER A 1 105 ? -10.995 9.595   3.580   1.00 73.99 105 A 1 
ATOM 838 C CA  . SER A 1 105 ? -11.854 10.580  4.249   1.00 73.46 105 A 1 
ATOM 839 C C   . SER A 1 105 ? -13.336 10.199  4.201   1.00 74.28 105 A 1 
ATOM 840 O O   . SER A 1 105 ? -14.026 10.324  5.208   1.00 73.49 105 A 1 
ATOM 841 C CB  . SER A 1 105 ? -11.680 11.971  3.629   1.00 71.66 105 A 1 
ATOM 842 O OG  . SER A 1 105 ? -10.376 12.459  3.865   1.00 63.44 105 A 1 
ATOM 843 N N   . ASN A 1 106 ? -13.837 9.670   3.079   1.00 68.46 106 A 1 
ATOM 844 C CA  . ASN A 1 106 ? -15.224 9.199   2.987   1.00 69.47 106 A 1 
ATOM 845 C C   . ASN A 1 106 ? -15.491 7.981   3.875   1.00 69.49 106 A 1 
ATOM 846 O O   . ASN A 1 106 ? -16.567 7.885   4.460   1.00 71.39 106 A 1 
ATOM 847 C CB  . ASN A 1 106 ? -15.577 8.893   1.523   1.00 69.00 106 A 1 
ATOM 848 C CG  . ASN A 1 106 ? -15.975 10.135  0.738   1.00 66.52 106 A 1 
ATOM 849 O OD1 . ASN A 1 106 ? -16.270 11.191  1.268   1.00 61.32 106 A 1 
ATOM 850 N ND2 . ASN A 1 106 ? -16.051 10.032  -0.567  1.00 62.02 106 A 1 
ATOM 851 N N   . ILE A 1 107 ? -14.536 7.059   4.002   1.00 67.18 107 A 1 
ATOM 852 C CA  . ILE A 1 107 ? -14.653 5.899   4.897   1.00 67.90 107 A 1 
ATOM 853 C C   . ILE A 1 107 ? -14.638 6.363   6.358   1.00 68.01 107 A 1 
ATOM 854 O O   . ILE A 1 107 ? -15.510 5.957   7.123   1.00 69.07 107 A 1 
ATOM 855 C CB  . ILE A 1 107 ? -13.556 4.863   4.579   1.00 68.69 107 A 1 
ATOM 856 C CG1 . ILE A 1 107 ? -13.836 4.209   3.200   1.00 64.92 107 A 1 
ATOM 857 C CG2 . ILE A 1 107 ? -13.478 3.770   5.656   1.00 62.66 107 A 1 
ATOM 858 C CD1 . ILE A 1 107 ? -12.630 3.461   2.620   1.00 59.52 107 A 1 
ATOM 859 N N   . ILE A 1 108 ? -13.727 7.263   6.727   1.00 63.15 108 A 1 
ATOM 860 C CA  . ILE A 1 108 ? -13.641 7.838   8.078   1.00 64.31 108 A 1 
ATOM 861 C C   . ILE A 1 108 ? -14.931 8.591   8.427   1.00 63.64 108 A 1 
ATOM 862 O O   . ILE A 1 108 ? -15.513 8.335   9.476   1.00 67.60 108 A 1 
ATOM 863 C CB  . ILE A 1 108 ? -12.391 8.735   8.207   1.00 66.40 108 A 1 
ATOM 864 C CG1 . ILE A 1 108 ? -11.111 7.868   8.144   1.00 64.41 108 A 1 
ATOM 865 C CG2 . ILE A 1 108 ? -12.411 9.542   9.516   1.00 63.38 108 A 1 
ATOM 866 C CD1 . ILE A 1 108 ? -9.820  8.681   7.975   1.00 59.32 108 A 1 
ATOM 867 N N   . ASN A 1 109 ? -15.438 9.445   7.537   1.00 67.02 109 A 1 
ATOM 868 C CA  . ASN A 1 109 ? -16.688 10.180  7.756   1.00 67.47 109 A 1 
ATOM 869 C C   . ASN A 1 109 ? -17.896 9.244   7.881   1.00 64.80 109 A 1 
ATOM 870 O O   . ASN A 1 109 ? -18.777 9.479   8.704   1.00 68.97 109 A 1 
ATOM 871 C CB  . ASN A 1 109 ? -16.899 11.183  6.608   1.00 68.34 109 A 1 
ATOM 872 C CG  . ASN A 1 109 ? -15.967 12.382  6.684   1.00 67.70 109 A 1 
ATOM 873 O OD1 . ASN A 1 109 ? -15.427 12.732  7.716   1.00 64.32 109 A 1 
ATOM 874 N ND2 . ASN A 1 109 ? -15.783 13.083  5.589   1.00 64.31 109 A 1 
ATOM 875 N N   . LYS A 1 110 ? -17.942 8.157   7.105   1.00 62.93 110 A 1 
ATOM 876 C CA  . LYS A 1 110 ? -19.018 7.163   7.180   1.00 65.45 110 A 1 
ATOM 877 C C   . LYS A 1 110 ? -18.970 6.372   8.492   1.00 64.24 110 A 1 
ATOM 878 O O   . LYS A 1 110 ? -20.013 6.177   9.113   1.00 66.05 110 A 1 
ATOM 879 C CB  . LYS A 1 110 ? -18.957 6.269   5.935   1.00 67.36 110 A 1 
ATOM 880 C CG  . LYS A 1 110 ? -20.249 5.453   5.771   1.00 65.66 110 A 1 
ATOM 881 C CD  . LYS A 1 110 ? -20.254 4.722   4.422   1.00 64.11 110 A 1 
ATOM 882 C CE  . LYS A 1 110 ? -21.611 4.029   4.242   1.00 57.60 110 A 1 
ATOM 883 N NZ  . LYS A 1 110 ? -21.706 3.299   2.954   1.00 51.41 110 A 1 
ATOM 884 N N   . ILE A 1 111 ? -17.780 5.993   8.945   1.00 64.47 111 A 1 
ATOM 885 C CA  . ILE A 1 111 ? -17.572 5.326   10.239  1.00 63.87 111 A 1 
ATOM 886 C C   . ILE A 1 111 ? -17.941 6.273   11.384  1.00 63.40 111 A 1 
ATOM 887 O O   . ILE A 1 111 ? -18.717 5.892   12.256  1.00 65.17 111 A 1 
ATOM 888 C CB  . ILE A 1 111 ? -16.124 4.804   10.347  1.00 65.00 111 A 1 
ATOM 889 C CG1 . ILE A 1 111 ? -15.912 3.644   9.346   1.00 63.60 111 A 1 
ATOM 890 C CG2 . ILE A 1 111 ? -15.806 4.324   11.776  1.00 61.77 111 A 1 
ATOM 891 C CD1 . ILE A 1 111 ? -14.441 3.272   9.144   1.00 58.95 111 A 1 
ATOM 892 N N   . PHE A 1 112 ? -17.475 7.523   11.343  1.00 60.90 112 A 1 
ATOM 893 C CA  . PHE A 1 112 ? -17.775 8.533   12.356  1.00 61.38 112 A 1 
ATOM 894 C C   . PHE A 1 112 ? -19.279 8.825   12.444  1.00 60.63 112 A 1 
ATOM 895 O O   . PHE A 1 112 ? -19.840 8.827   13.536  1.00 62.71 112 A 1 
ATOM 896 C CB  . PHE A 1 112 ? -16.969 9.799   12.045  1.00 61.26 112 A 1 
ATOM 897 C CG  . PHE A 1 112 ? -16.977 10.812  13.173  1.00 56.86 112 A 1 
ATOM 898 C CD1 . PHE A 1 112 ? -17.878 11.891  13.169  1.00 53.74 112 A 1 
ATOM 899 C CD2 . PHE A 1 112 ? -16.082 10.654  14.249  1.00 53.00 112 A 1 
ATOM 900 C CE1 . PHE A 1 112 ? -17.881 12.814  14.231  1.00 48.47 112 A 1 
ATOM 901 C CE2 . PHE A 1 112 ? -16.088 11.574  15.315  1.00 47.45 112 A 1 
ATOM 902 C CZ  . PHE A 1 112 ? -16.987 12.653  15.304  1.00 48.42 112 A 1 
ATOM 903 N N   . SER A 1 113 ? -19.968 8.973   11.300  1.00 63.26 113 A 1 
ATOM 904 C CA  . SER A 1 113 ? -21.425 9.155   11.246  1.00 65.18 113 A 1 
ATOM 905 C C   . SER A 1 113 ? -22.176 7.944   11.810  1.00 62.42 113 A 1 
ATOM 906 O O   . SER A 1 113 ? -23.126 8.112   12.568  1.00 62.14 113 A 1 
ATOM 907 C CB  . SER A 1 113 ? -21.845 9.421   9.797   1.00 65.29 113 A 1 
ATOM 908 O OG  . SER A 1 113 ? -23.230 9.690   9.706   1.00 60.08 113 A 1 
ATOM 909 N N   . THR A 1 114 ? -21.735 6.727   11.507  1.00 65.65 114 A 1 
ATOM 910 C CA  . THR A 1 114 ? -22.371 5.498   12.019  1.00 66.88 114 A 1 
ATOM 911 C C   . THR A 1 114 ? -22.154 5.338   13.528  1.00 66.12 114 A 1 
ATOM 912 O O   . THR A 1 114 ? -23.082 4.969   14.240  1.00 63.68 114 A 1 
ATOM 913 C CB  . THR A 1 114 ? -21.863 4.254   11.271  1.00 66.72 114 A 1 
ATOM 914 O OG1 . THR A 1 114 ? -21.899 4.441   9.869   1.00 61.91 114 A 1 
ATOM 915 C CG2 . THR A 1 114 ? -22.726 3.026   11.532  1.00 61.80 114 A 1 
ATOM 916 N N   . SER A 1 115 ? -20.960 5.674   14.033  1.00 64.40 115 A 1 
ATOM 917 C CA  . SER A 1 115 ? -20.656 5.646   15.469  1.00 66.00 115 A 1 
ATOM 918 C C   . SER A 1 115 ? -21.410 6.730   16.247  1.00 64.35 115 A 1 
ATOM 919 O O   . SER A 1 115 ? -21.864 6.470   17.356  1.00 64.99 115 A 1 
ATOM 920 C CB  . SER A 1 115 ? -19.152 5.819   15.693  1.00 64.45 115 A 1 
ATOM 921 O OG  . SER A 1 115 ? -18.445 4.731   15.125  1.00 59.02 115 A 1 
ATOM 922 N N   . PHE A 1 116 ? -21.601 7.928   15.663  1.00 68.01 116 A 1 
ATOM 923 C CA  . PHE A 1 116 ? -22.357 9.023   16.284  1.00 68.62 116 A 1 
ATOM 924 C C   . PHE A 1 116 ? -23.850 8.687   16.404  1.00 67.45 116 A 1 
ATOM 925 O O   . PHE A 1 116 ? -24.448 8.925   17.447  1.00 67.70 116 A 1 
ATOM 926 C CB  . PHE A 1 116 ? -22.122 10.306  15.480  1.00 66.29 116 A 1 
ATOM 927 C CG  . PHE A 1 116 ? -22.562 11.563  16.203  1.00 62.14 116 A 1 
ATOM 928 C CD1 . PHE A 1 116 ? -23.834 12.116  15.970  1.00 58.64 116 A 1 
ATOM 929 C CD2 . PHE A 1 116 ? -21.696 12.171  17.130  1.00 60.05 116 A 1 
ATOM 930 C CE1 . PHE A 1 116 ? -24.234 13.274  16.661  1.00 53.75 116 A 1 
ATOM 931 C CE2 . PHE A 1 116 ? -22.099 13.330  17.822  1.00 53.31 116 A 1 
ATOM 932 C CZ  . PHE A 1 116 ? -23.369 13.879  17.584  1.00 55.40 116 A 1 
ATOM 933 N N   . TYR A 1 117 ? -24.438 8.047   15.378  1.00 69.56 117 A 1 
ATOM 934 C CA  . TYR A 1 117 ? -25.827 7.569   15.436  1.00 70.12 117 A 1 
ATOM 935 C C   . TYR A 1 117 ? -26.047 6.475   16.488  1.00 66.70 117 A 1 
ATOM 936 O O   . TYR A 1 117 ? -27.113 6.424   17.089  1.00 67.21 117 A 1 
ATOM 937 C CB  . TYR A 1 117 ? -26.262 7.070   14.051  1.00 68.52 117 A 1 
ATOM 938 C CG  . TYR A 1 117 ? -27.095 8.083   13.293  1.00 66.51 117 A 1 
ATOM 939 C CD1 . TYR A 1 117 ? -28.493 8.125   13.493  1.00 63.60 117 A 1 
ATOM 940 C CD2 . TYR A 1 117 ? -26.492 8.994   12.406  1.00 65.25 117 A 1 
ATOM 941 C CE1 . TYR A 1 117 ? -29.277 9.068   12.810  1.00 57.71 117 A 1 
ATOM 942 C CE2 . TYR A 1 117 ? -27.277 9.944   11.719  1.00 59.07 117 A 1 
ATOM 943 C CZ  . TYR A 1 117 ? -28.666 9.979   11.921  1.00 61.61 117 A 1 
ATOM 944 O OH  . TYR A 1 117 ? -29.426 10.893  11.256  1.00 58.81 117 A 1 
ATOM 945 N N   . PHE A 1 118 ? -25.062 5.614   16.735  1.00 67.02 118 A 1 
ATOM 946 C CA  . PHE A 1 118 ? -25.181 4.508   17.693  1.00 67.82 118 A 1 
ATOM 947 C C   . PHE A 1 118 ? -24.913 4.928   19.149  1.00 67.55 118 A 1 
ATOM 948 O O   . PHE A 1 118 ? -25.329 4.236   20.074  1.00 67.24 118 A 1 
ATOM 949 C CB  . PHE A 1 118 ? -24.257 3.366   17.249  1.00 65.40 118 A 1 
ATOM 950 C CG  . PHE A 1 118 ? -24.737 1.999   17.679  1.00 61.07 118 A 1 
ATOM 951 C CD1 . PHE A 1 118 ? -24.318 1.434   18.896  1.00 56.41 118 A 1 
ATOM 952 C CD2 . PHE A 1 118 ? -25.630 1.283   16.854  1.00 57.77 118 A 1 
ATOM 953 C CE1 . PHE A 1 118 ? -24.783 0.167   19.283  1.00 51.11 118 A 1 
ATOM 954 C CE2 . PHE A 1 118 ? -26.094 0.014   17.241  1.00 49.78 118 A 1 
ATOM 955 C CZ  . PHE A 1 118 ? -25.668 -0.541  18.458  1.00 52.79 118 A 1 
ATOM 956 N N   . SER A 1 119 ? -24.235 6.063   19.365  1.00 67.90 119 A 1 
ATOM 957 C CA  . SER A 1 119 ? -23.970 6.604   20.709  1.00 69.67 119 A 1 
ATOM 958 C C   . SER A 1 119 ? -25.127 7.450   21.259  1.00 66.73 119 A 1 
ATOM 959 O O   . SER A 1 119 ? -25.104 7.804   22.435  1.00 66.81 119 A 1 
ATOM 960 C CB  . SER A 1 119 ? -22.683 7.429   20.668  1.00 68.32 119 A 1 
ATOM 961 O OG  . SER A 1 119 ? -22.239 7.707   21.993  1.00 60.65 119 A 1 
ATOM 962 N N   . HIS A 1 120 ? -26.109 7.813   20.429  1.00 68.32 120 A 1 
ATOM 963 C CA  . HIS A 1 120 ? -27.219 8.704   20.788  1.00 70.33 120 A 1 
ATOM 964 C C   . HIS A 1 120 ? -28.574 7.979   20.910  1.00 66.67 120 A 1 
ATOM 965 O O   . HIS A 1 120 ? -29.605 8.632   21.033  1.00 64.79 120 A 1 
ATOM 966 C CB  . HIS A 1 120 ? -27.245 9.898   19.813  1.00 68.41 120 A 1 
ATOM 967 C CG  . HIS A 1 120 ? -27.360 11.214  20.531  1.00 64.66 120 A 1 
ATOM 968 N ND1 . HIS A 1 120 ? -28.430 11.647  21.279  1.00 57.13 120 A 1 
ATOM 969 C CD2 . HIS A 1 120 ? -26.397 12.195  20.599  1.00 58.63 120 A 1 
ATOM 970 C CE1 . HIS A 1 120 ? -28.121 12.859  21.788  1.00 58.14 120 A 1 
ATOM 971 N NE2 . HIS A 1 120 ? -26.893 13.230  21.400  1.00 57.72 120 A 1 
ATOM 972 N N   . ASN A 1 121 ? -28.564 6.645   20.854  1.00 70.21 121 A 1 
ATOM 973 C CA  . ASN A 1 121 ? -29.746 5.786   21.003  1.00 70.07 121 A 1 
ATOM 974 C C   . ASN A 1 121 ? -29.472 4.688   22.048  1.00 61.78 121 A 1 
ATOM 975 O O   . ASN A 1 121 ? -30.421 4.312   22.757  1.00 58.00 121 A 1 
ATOM 976 C CB  . ASN A 1 121 ? -30.091 5.226   19.606  1.00 63.94 121 A 1 
ATOM 977 C CG  . ASN A 1 121 ? -31.549 4.810   19.432  1.00 58.11 121 A 1 
ATOM 978 O OD1 . ASN A 1 121 ? -32.429 4.991   20.253  1.00 54.85 121 A 1 
ATOM 979 N ND2 . ASN A 1 121 ? -31.885 4.268   18.279  1.00 53.43 121 A 1 
ATOM 980 O OXT . ASN A 1 121 ? -28.330 4.234   22.125  1.00 53.72 121 A 1 
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