# 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_if12914
#
_entry.id if12914
#
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 PRO 2   
1 n ASN 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n TYR 7   
1 n PRO 8   
1 n GLN 9   
1 n LYS 10  
1 n PHE 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n HIS 15  
1 n GLY 16  
1 n LEU 17  
1 n THR 18  
1 n VAL 19  
1 n GLN 20  
1 n GLY 21  
1 n LYS 22  
1 n SER 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n ILE 27  
1 n LEU 28  
1 n ASP 29  
1 n ILE 30  
1 n ALA 31  
1 n LEU 32  
1 n SER 33  
1 n ASN 34  
1 n LYS 35  
1 n ILE 36  
1 n ASN 37  
1 n MET 38  
1 n GLU 39  
1 n HIS 40  
1 n ALA 41  
1 n CYS 42  
1 n GLU 43  
1 n LYS 44  
1 n SER 45  
1 n CYS 46  
1 n ALA 47  
1 n CYS 48  
1 n CYS 49  
1 n THR 50  
1 n CYS 51  
1 n HIS 52  
1 n CYS 53  
1 n ILE 54  
1 n ILE 55  
1 n ARG 56  
1 n LYS 57  
1 n GLY 58  
1 n PHE 59  
1 n PHE 60  
1 n SER 61  
1 n LEU 62  
1 n SER 63  
1 n PRO 64  
1 n CYS 65  
1 n GLN 66  
1 n GLU 67  
1 n LYS 68  
1 n GLU 69  
1 n GLU 70  
1 n ASP 71  
1 n LEU 72  
1 n LEU 73  
1 n ASP 74  
1 n LYS 75  
1 n ALA 76  
1 n TRP 77  
1 n GLY 78  
1 n LEU 79  
1 n GLU 80  
1 n LYS 81  
1 n TYR 82  
1 n SER 83  
1 n ARG 84  
1 n LEU 85  
1 n GLY 86  
1 n CYS 87  
1 n GLN 88  
1 n ALA 89  
1 n ARG 90  
1 n LEU 91  
1 n GLY 92  
1 n ASN 93  
1 n GLU 94  
1 n ASP 95  
1 n ILE 96  
1 n GLU 97  
1 n VAL 98  
1 n GLU 99  
1 n ILE 100 
1 n PRO 101 
1 n LEU 102 
1 n TYR 103 
1 n HIS 104 
1 n VAL 105 
1 n ASN 106 
1 n HIS 107 
1 n VAL 108 
1 n ASN 109 
1 n GLU 110 
1 n GLN 111 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 11:17:45)"
_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 87.41
_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 PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
#
_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   ? 9.831   3.936   -14.662 1.00 92.10 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 8.753   3.421   -13.796 1.00 94.96 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 9.204   3.693   -12.380 1.00 96.11 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.370  3.404   -12.137 1.00 93.46 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 8.519   1.910   -13.992 1.00 90.22 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 7.909   1.598   -15.359 1.00 83.26 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 7.710   -0.166  -15.730 1.00 80.94 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 6.296   -0.596  -14.690 1.00 70.71 1   A 1 
ATOM 9   N N   . PRO A 1 2   ? 8.372   4.271   -11.497 1.00 96.80 2   A 1 
ATOM 10  C CA  . PRO A 1 2   ? 8.793   4.563   -10.131 1.00 96.78 2   A 1 
ATOM 11  C C   . PRO A 1 2   ? 9.029   3.271   -9.341  1.00 97.33 2   A 1 
ATOM 12  O O   . PRO A 1 2   ? 8.371   2.246   -9.592  1.00 96.41 2   A 1 
ATOM 13  C CB  . PRO A 1 2   ? 7.666   5.406   -9.527  1.00 95.58 2   A 1 
ATOM 14  C CG  . PRO A 1 2   ? 6.443   4.969   -10.324 1.00 93.89 2   A 1 
ATOM 15  C CD  . PRO A 1 2   ? 7.003   4.693   -11.711 1.00 96.43 2   A 1 
ATOM 16  N N   . ASN A 1 3   ? 9.950   3.328   -8.377  1.00 97.60 3   A 1 
ATOM 17  C CA  . ASN A 1 3   ? 10.182  2.270   -7.408  1.00 97.84 3   A 1 
ATOM 18  C C   . ASN A 1 3   ? 9.279   2.475   -6.189  1.00 98.28 3   A 1 
ATOM 19  O O   . ASN A 1 3   ? 9.061   3.596   -5.725  1.00 97.89 3   A 1 
ATOM 20  C CB  . ASN A 1 3   ? 11.665  2.228   -7.000  1.00 97.35 3   A 1 
ATOM 21  C CG  . ASN A 1 3   ? 12.589  2.001   -8.178  1.00 96.29 3   A 1 
ATOM 22  O OD1 . ASN A 1 3   ? 12.557  0.977   -8.845  1.00 89.50 3   A 1 
ATOM 23  N ND2 . ASN A 1 3   ? 13.423  2.968   -8.485  1.00 89.23 3   A 1 
ATOM 24  N N   . ILE A 1 4   ? 8.781   1.361   -5.636  1.00 98.16 4   A 1 
ATOM 25  C CA  . ILE A 1 4   ? 8.156   1.313   -4.319  1.00 98.28 4   A 1 
ATOM 26  C C   . ILE A 1 4   ? 9.090   0.542   -3.404  1.00 98.37 4   A 1 
ATOM 27  O O   . ILE A 1 4   ? 9.375   -0.631  -3.664  1.00 98.07 4   A 1 
ATOM 28  C CB  . ILE A 1 4   ? 6.763   0.661   -4.337  1.00 98.09 4   A 1 
ATOM 29  C CG1 . ILE A 1 4   ? 5.869   1.273   -5.430  1.00 95.88 4   A 1 
ATOM 30  C CG2 . ILE A 1 4   ? 6.125   0.813   -2.945  1.00 96.03 4   A 1 
ATOM 31  C CD1 . ILE A 1 4   ? 4.476   0.644   -5.460  1.00 91.25 4   A 1 
ATOM 32  N N   . ILE A 1 5   ? 9.539   1.183   -2.337  1.00 98.22 5   A 1 
ATOM 33  C CA  . ILE A 1 5   ? 10.348  0.569   -1.292  1.00 98.24 5   A 1 
ATOM 34  C C   . ILE A 1 5   ? 9.405   0.225   -0.140  1.00 98.26 5   A 1 
ATOM 35  O O   . ILE A 1 5   ? 8.958   1.113   0.582   1.00 98.03 5   A 1 
ATOM 36  C CB  . ILE A 1 5   ? 11.502  1.511   -0.872  1.00 98.22 5   A 1 
ATOM 37  C CG1 . ILE A 1 5   ? 12.356  1.925   -2.099  1.00 96.62 5   A 1 
ATOM 38  C CG2 . ILE A 1 5   ? 12.368  0.822   0.193   1.00 96.89 5   A 1 
ATOM 39  C CD1 . ILE A 1 5   ? 13.363  3.043   -1.808  1.00 91.21 5   A 1 
ATOM 40  N N   . PHE A 1 6   ? 9.077   -1.064  0.010   1.00 97.96 6   A 1 
ATOM 41  C CA  . PHE A 1 6   ? 8.314   -1.559  1.151   1.00 97.92 6   A 1 
ATOM 42  C C   . PHE A 1 6   ? 9.262   -1.824  2.315   1.00 97.93 6   A 1 
ATOM 43  O O   . PHE A 1 6   ? 10.227  -2.581  2.173   1.00 97.44 6   A 1 
ATOM 44  C CB  . PHE A 1 6   ? 7.530   -2.811  0.767   1.00 97.80 6   A 1 
ATOM 45  C CG  . PHE A 1 6   ? 6.388   -2.548  -0.186  1.00 97.99 6   A 1 
ATOM 46  C CD1 . PHE A 1 6   ? 5.139   -2.137  0.315   1.00 97.34 6   A 1 
ATOM 47  C CD2 . PHE A 1 6   ? 6.564   -2.718  -1.572  1.00 97.49 6   A 1 
ATOM 48  C CE1 . PHE A 1 6   ? 4.069   -1.907  -0.565  1.00 97.13 6   A 1 
ATOM 49  C CE2 . PHE A 1 6   ? 5.494   -2.484  -2.450  1.00 97.09 6   A 1 
ATOM 50  C CZ  . PHE A 1 6   ? 4.245   -2.081  -1.946  1.00 97.32 6   A 1 
ATOM 51  N N   . TYR A 1 7   ? 8.973   -1.218  3.465   1.00 96.91 7   A 1 
ATOM 52  C CA  . TYR A 1 7   ? 9.744   -1.436  4.681   1.00 96.88 7   A 1 
ATOM 53  C C   . TYR A 1 7   ? 9.547   -2.855  5.229   1.00 96.77 7   A 1 
ATOM 54  O O   . TYR A 1 7   ? 8.513   -3.483  4.974   1.00 95.95 7   A 1 
ATOM 55  C CB  . TYR A 1 7   ? 9.398   -0.366  5.725   1.00 96.78 7   A 1 
ATOM 56  C CG  . TYR A 1 7   ? 9.985   1.023   5.496   1.00 96.50 7   A 1 
ATOM 57  C CD1 . TYR A 1 7   ? 10.833  1.318   4.404   1.00 93.10 7   A 1 
ATOM 58  C CD2 . TYR A 1 7   ? 9.704   2.028   6.436   1.00 92.89 7   A 1 
ATOM 59  C CE1 . TYR A 1 7   ? 11.402  2.599   4.263   1.00 91.82 7   A 1 
ATOM 60  C CE2 . TYR A 1 7   ? 10.272  3.311   6.301   1.00 92.04 7   A 1 
ATOM 61  C CZ  . TYR A 1 7   ? 11.124  3.596   5.219   1.00 93.42 7   A 1 
ATOM 62  O OH  . TYR A 1 7   ? 11.685  4.824   5.107   1.00 91.70 7   A 1 
ATOM 63  N N   . PRO A 1 8   ? 10.529  -3.367  5.996   1.00 96.07 8   A 1 
ATOM 64  C CA  . PRO A 1 8   ? 10.384  -4.640  6.682   1.00 95.48 8   A 1 
ATOM 65  C C   . PRO A 1 8   ? 9.129   -4.672  7.554   1.00 94.37 8   A 1 
ATOM 66  O O   . PRO A 1 8   ? 8.902   -3.781  8.370   1.00 93.30 8   A 1 
ATOM 67  C CB  . PRO A 1 8   ? 11.656  -4.810  7.519   1.00 95.39 8   A 1 
ATOM 68  C CG  . PRO A 1 8   ? 12.690  -3.985  6.767   1.00 94.30 8   A 1 
ATOM 69  C CD  . PRO A 1 8   ? 11.861  -2.823  6.224   1.00 95.91 8   A 1 
ATOM 70  N N   . GLN A 1 9   ? 8.327   -5.734  7.407   1.00 93.64 9   A 1 
ATOM 71  C CA  . GLN A 1 9   ? 7.152   -6.011  8.228   1.00 91.69 9   A 1 
ATOM 72  C C   . GLN A 1 9   ? 7.237   -7.458  8.709   1.00 90.45 9   A 1 
ATOM 73  O O   . GLN A 1 9   ? 7.368   -8.382  7.906   1.00 88.71 9   A 1 
ATOM 74  C CB  . GLN A 1 9   ? 5.884   -5.708  7.417   1.00 90.33 9   A 1 
ATOM 75  C CG  . GLN A 1 9   ? 4.608   -5.527  8.247   1.00 87.95 9   A 1 
ATOM 76  C CD  . GLN A 1 9   ? 3.925   -6.811  8.694   1.00 85.88 9   A 1 
ATOM 77  O OE1 . GLN A 1 9   ? 4.428   -7.914  8.641   1.00 80.21 9   A 1 
ATOM 78  N NE2 . GLN A 1 9   ? 2.713   -6.726  9.185   1.00 78.37 9   A 1 
ATOM 79  N N   . LYS A 1 10  ? 7.162   -7.662  10.030  1.00 89.69 10  A 1 
ATOM 80  C CA  . LYS A 1 10  ? 7.513   -8.921  10.710  1.00 87.66 10  A 1 
ATOM 81  C C   . LYS A 1 10  ? 6.852   -10.172 10.116  1.00 87.73 10  A 1 
ATOM 82  O O   . LYS A 1 10  ? 7.491   -11.219 10.076  1.00 85.46 10  A 1 
ATOM 83  C CB  . LYS A 1 10  ? 7.173   -8.772  12.204  1.00 84.79 10  A 1 
ATOM 84  C CG  . LYS A 1 10  ? 7.569   -10.001 13.034  1.00 77.05 10  A 1 
ATOM 85  C CD  . LYS A 1 10  ? 7.256   -9.782  14.517  1.00 74.98 10  A 1 
ATOM 86  C CE  . LYS A 1 10  ? 7.606   -11.048 15.302  1.00 67.41 10  A 1 
ATOM 87  N NZ  . LYS A 1 10  ? 7.221   -10.935 16.735  1.00 60.79 10  A 1 
ATOM 88  N N   . PHE A 1 11  ? 5.587   -10.090 9.694   1.00 87.29 11  A 1 
ATOM 89  C CA  . PHE A 1 11  ? 4.796   -11.259 9.298   1.00 85.51 11  A 1 
ATOM 90  C C   . PHE A 1 11  ? 4.715   -11.458 7.783   1.00 86.48 11  A 1 
ATOM 91  O O   . PHE A 1 11  ? 4.811   -12.587 7.314   1.00 84.56 11  A 1 
ATOM 92  C CB  . PHE A 1 11  ? 3.399   -11.145 9.919   1.00 83.45 11  A 1 
ATOM 93  C CG  . PHE A 1 11  ? 3.402   -11.041 11.437  1.00 80.42 11  A 1 
ATOM 94  C CD1 . PHE A 1 11  ? 3.804   -12.142 12.218  1.00 78.35 11  A 1 
ATOM 95  C CD2 . PHE A 1 11  ? 2.990   -9.855  12.069  1.00 77.38 11  A 1 
ATOM 96  C CE1 . PHE A 1 11  ? 3.780   -12.061 13.622  1.00 75.04 11  A 1 
ATOM 97  C CE2 . PHE A 1 11  ? 2.963   -9.774  13.475  1.00 75.22 11  A 1 
ATOM 98  C CZ  . PHE A 1 11  ? 3.353   -10.879 14.251  1.00 75.08 11  A 1 
ATOM 99  N N   . ILE A 1 12  ? 4.536   -10.381 7.018   1.00 88.15 12  A 1 
ATOM 100 C CA  . ILE A 1 12  ? 4.288   -10.479 5.571   1.00 88.68 12  A 1 
ATOM 101 C C   . ILE A 1 12  ? 5.508   -10.141 4.712   1.00 89.90 12  A 1 
ATOM 102 O O   . ILE A 1 12  ? 5.543   -10.514 3.541   1.00 88.59 12  A 1 
ATOM 103 C CB  . ILE A 1 12  ? 3.053   -9.645  5.158   1.00 87.80 12  A 1 
ATOM 104 C CG1 . ILE A 1 12  ? 3.242   -8.136  5.415   1.00 85.16 12  A 1 
ATOM 105 C CG2 . ILE A 1 12  ? 1.793   -10.172 5.876   1.00 84.09 12  A 1 
ATOM 106 C CD1 . ILE A 1 12  ? 2.166   -7.268  4.762   1.00 82.72 12  A 1 
ATOM 107 N N   . LEU A 1 13  ? 6.507   -9.443  5.268   1.00 90.50 13  A 1 
ATOM 108 C CA  . LEU A 1 13  ? 7.666   -8.961  4.521   1.00 92.72 13  A 1 
ATOM 109 C C   . LEU A 1 13  ? 8.896   -8.724  5.430   1.00 94.55 13  A 1 
ATOM 110 O O   . LEU A 1 13  ? 9.339   -7.583  5.586   1.00 93.82 13  A 1 
ATOM 111 C CB  . LEU A 1 13  ? 7.230   -7.686  3.767   1.00 92.21 13  A 1 
ATOM 112 C CG  . LEU A 1 13  ? 8.201   -7.265  2.660   1.00 91.63 13  A 1 
ATOM 113 C CD1 . LEU A 1 13  ? 8.222   -8.277  1.506   1.00 88.64 13  A 1 
ATOM 114 C CD2 . LEU A 1 13  ? 7.751   -5.910  2.112   1.00 89.47 13  A 1 
ATOM 115 N N   . PRO A 1 14  ? 9.494   -9.783  6.029   1.00 92.75 14  A 1 
ATOM 116 C CA  . PRO A 1 14  ? 10.499  -9.634  7.092   1.00 93.26 14  A 1 
ATOM 117 C C   . PRO A 1 14  ? 11.756  -8.837  6.715   1.00 94.98 14  A 1 
ATOM 118 O O   . PRO A 1 14  ? 12.390  -8.240  7.582   1.00 94.31 14  A 1 
ATOM 119 C CB  . PRO A 1 14  ? 10.871  -11.065 7.492   1.00 91.22 14  A 1 
ATOM 120 C CG  . PRO A 1 14  ? 9.619   -11.866 7.152   1.00 89.02 14  A 1 
ATOM 121 C CD  . PRO A 1 14  ? 9.100   -11.174 5.897   1.00 91.06 14  A 1 
ATOM 122 N N   . HIS A 1 15  ? 12.119  -8.818  5.440   1.00 95.41 15  A 1 
ATOM 123 C CA  . HIS A 1 15  ? 13.339  -8.165  4.947   1.00 96.46 15  A 1 
ATOM 124 C C   . HIS A 1 15  ? 13.078  -6.872  4.158   1.00 97.25 15  A 1 
ATOM 125 O O   . HIS A 1 15  ? 14.024  -6.269  3.661   1.00 95.64 15  A 1 
ATOM 126 C CB  . HIS A 1 15  ? 14.160  -9.186  4.146   1.00 96.06 15  A 1 
ATOM 127 C CG  . HIS A 1 15  ? 14.549  -10.383 4.976   1.00 95.21 15  A 1 
ATOM 128 N ND1 . HIS A 1 15  ? 15.274  -10.352 6.144   1.00 82.62 15  A 1 
ATOM 129 C CD2 . HIS A 1 15  ? 14.198  -11.692 4.759   1.00 83.62 15  A 1 
ATOM 130 C CE1 . HIS A 1 15  ? 15.359  -11.607 6.618   1.00 85.45 15  A 1 
ATOM 131 N NE2 . HIS A 1 15  ? 14.719  -12.458 5.806   1.00 87.67 15  A 1 
ATOM 132 N N   . GLY A 1 16  ? 11.824  -6.448  4.043   1.00 96.85 16  A 1 
ATOM 133 C CA  . GLY A 1 16  ? 11.444  -5.402  3.097   1.00 97.08 16  A 1 
ATOM 134 C C   . GLY A 1 16  ? 11.596  -5.859  1.637   1.00 97.52 16  A 1 
ATOM 135 O O   . GLY A 1 16  ? 12.117  -6.937  1.343   1.00 96.53 16  A 1 
ATOM 136 N N   . LEU A 1 17  ? 11.118  -5.053  0.711   1.00 97.35 17  A 1 
ATOM 137 C CA  . LEU A 1 17  ? 11.250  -5.336  -0.720  1.00 97.67 17  A 1 
ATOM 138 C C   . LEU A 1 17  ? 11.161  -4.044  -1.534  1.00 98.19 17  A 1 
ATOM 139 O O   . LEU A 1 17  ? 10.274  -3.224  -1.314  1.00 97.93 17  A 1 
ATOM 140 C CB  . LEU A 1 17  ? 10.146  -6.329  -1.139  1.00 97.23 17  A 1 
ATOM 141 C CG  . LEU A 1 17  ? 10.222  -6.823  -2.595  1.00 95.42 17  A 1 
ATOM 142 C CD1 . LEU A 1 17  ? 11.477  -7.646  -2.871  1.00 91.78 17  A 1 
ATOM 143 C CD2 . LEU A 1 17  ? 9.007   -7.702  -2.906  1.00 92.01 17  A 1 
ATOM 144 N N   . THR A 1 18  ? 12.025  -3.913  -2.531  1.00 98.01 18  A 1 
ATOM 145 C CA  . THR A 1 18  ? 11.908  -2.856  -3.541  1.00 98.19 18  A 1 
ATOM 146 C C   . THR A 1 18  ? 11.334  -3.448  -4.821  1.00 98.20 18  A 1 
ATOM 147 O O   . THR A 1 18  ? 11.859  -4.430  -5.345  1.00 97.62 18  A 1 
ATOM 148 C CB  . THR A 1 18  ? 13.249  -2.169  -3.811  1.00 98.01 18  A 1 
ATOM 149 O OG1 . THR A 1 18  ? 13.765  -1.653  -2.607  1.00 95.13 18  A 1 
ATOM 150 C CG2 . THR A 1 18  ? 13.113  -0.991  -4.777  1.00 94.57 18  A 1 
ATOM 151 N N   . VAL A 1 19  ? 10.263  -2.856  -5.338  1.00 98.24 19  A 1 
ATOM 152 C CA  . VAL A 1 19  ? 9.590   -3.292  -6.567  1.00 98.15 19  A 1 
ATOM 153 C C   . VAL A 1 19  ? 9.368   -2.115  -7.508  1.00 98.31 19  A 1 
ATOM 154 O O   . VAL A 1 19  ? 9.269   -0.971  -7.077  1.00 97.94 19  A 1 
ATOM 155 C CB  . VAL A 1 19  ? 8.262   -4.015  -6.280  1.00 97.59 19  A 1 
ATOM 156 C CG1 . VAL A 1 19  ? 8.478   -5.223  -5.371  1.00 95.30 19  A 1 
ATOM 157 C CG2 . VAL A 1 19  ? 7.190   -3.116  -5.652  1.00 95.08 19  A 1 
ATOM 158 N N   . GLN A 1 20  ? 9.254   -2.393  -8.798  1.00 97.94 20  A 1 
ATOM 159 C CA  . GLN A 1 20  ? 8.876   -1.372  -9.773  1.00 97.69 20  A 1 
ATOM 160 C C   . GLN A 1 20  ? 7.360   -1.340  -9.964  1.00 97.80 20  A 1 
ATOM 161 O O   . GLN A 1 20  ? 6.713   -2.367  -10.189 1.00 96.88 20  A 1 
ATOM 162 C CB  . GLN A 1 20  ? 9.605   -1.588  -11.099 1.00 96.69 20  A 1 
ATOM 163 C CG  . GLN A 1 20  ? 11.096  -1.257  -10.955 1.00 90.92 20  A 1 
ATOM 164 C CD  . GLN A 1 20  ? 11.847  -1.326  -12.277 1.00 87.74 20  A 1 
ATOM 165 O OE1 . GLN A 1 20  ? 11.426  -1.915  -13.265 1.00 78.42 20  A 1 
ATOM 166 N NE2 . GLN A 1 20  ? 13.004  -0.711  -12.351 1.00 74.55 20  A 1 
ATOM 167 N N   . GLY A 1 21  ? 6.784   -0.147  -9.921  1.00 97.34 21  A 1 
ATOM 168 C CA  . GLY A 1 21  ? 5.367   0.099   -10.135 1.00 97.01 21  A 1 
ATOM 169 C C   . GLY A 1 21  ? 5.104   0.872   -11.423 1.00 97.44 21  A 1 
ATOM 170 O O   . GLY A 1 21  ? 5.863   1.748   -11.832 1.00 96.54 21  A 1 
ATOM 171 N N   . LYS A 1 22  ? 3.974   0.576   -12.070 1.00 97.28 22  A 1 
ATOM 172 C CA  . LYS A 1 22  ? 3.474   1.404   -13.172 1.00 97.32 22  A 1 
ATOM 173 C C   . LYS A 1 22  ? 2.663   2.569   -12.602 1.00 97.76 22  A 1 
ATOM 174 O O   . LYS A 1 22  ? 1.729   2.334   -11.835 1.00 97.26 22  A 1 
ATOM 175 C CB  . LYS A 1 22  ? 2.666   0.537   -14.149 1.00 96.27 22  A 1 
ATOM 176 C CG  . LYS A 1 22  ? 2.226   1.331   -15.390 1.00 87.68 22  A 1 
ATOM 177 C CD  . LYS A 1 22  ? 1.466   0.457   -16.394 1.00 85.26 22  A 1 
ATOM 178 C CE  . LYS A 1 22  ? 1.019   1.318   -17.579 1.00 77.84 22  A 1 
ATOM 179 N NZ  . LYS A 1 22  ? 0.259   0.546   -18.597 1.00 68.84 22  A 1 
ATOM 180 N N   . SER A 1 23  ? 2.971   3.796   -13.024 1.00 97.82 23  A 1 
ATOM 181 C CA  . SER A 1 23  ? 2.174   4.981   -12.682 1.00 97.86 23  A 1 
ATOM 182 C C   . SER A 1 23  ? 0.687   4.754   -12.981 1.00 97.92 23  A 1 
ATOM 183 O O   . SER A 1 23  ? 0.324   4.142   -13.989 1.00 96.98 23  A 1 
ATOM 184 C CB  . SER A 1 23  ? 2.676   6.219   -13.434 1.00 97.09 23  A 1 
ATOM 185 O OG  . SER A 1 23  ? 4.070   6.359   -13.260 1.00 83.96 23  A 1 
ATOM 186 N N   . GLY A 1 24  ? -0.180  5.206   -12.068 1.00 97.94 24  A 1 
ATOM 187 C CA  . GLY A 1 24  ? -1.629  5.011   -12.111 1.00 97.92 24  A 1 
ATOM 188 C C   . GLY A 1 24  ? -2.140  3.692   -11.523 1.00 98.12 24  A 1 
ATOM 189 O O   . GLY A 1 24  ? -3.344  3.581   -11.269 1.00 97.42 24  A 1 
ATOM 190 N N   . LYS A 1 25  ? -1.279  2.690   -11.267 1.00 97.94 25  A 1 
ATOM 191 C CA  . LYS A 1 25  ? -1.663  1.497   -10.487 1.00 97.98 25  A 1 
ATOM 192 C C   . LYS A 1 25  ? -1.735  1.813   -8.996  1.00 98.21 25  A 1 
ATOM 193 O O   . LYS A 1 25  ? -1.014  2.683   -8.519  1.00 97.93 25  A 1 
ATOM 194 C CB  . LYS A 1 25  ? -0.714  0.321   -10.728 1.00 97.53 25  A 1 
ATOM 195 C CG  . LYS A 1 25  ? -0.973  -0.385  -12.067 1.00 91.51 25  A 1 
ATOM 196 C CD  . LYS A 1 25  ? -0.368  -1.791  -12.024 1.00 84.78 25  A 1 
ATOM 197 C CE  . LYS A 1 25  ? -0.784  -2.629  -13.231 1.00 78.15 25  A 1 
ATOM 198 N NZ  . LYS A 1 25  ? -0.452  -4.065  -13.014 1.00 68.31 25  A 1 
ATOM 199 N N   . THR A 1 26  ? -2.577  1.074   -8.266  1.00 97.58 26  A 1 
ATOM 200 C CA  . THR A 1 26  ? -2.689  1.209   -6.809  1.00 97.47 26  A 1 
ATOM 201 C C   . THR A 1 26  ? -1.506  0.544   -6.108  1.00 97.75 26  A 1 
ATOM 202 O O   . THR A 1 26  ? -0.956  -0.442  -6.604  1.00 97.70 26  A 1 
ATOM 203 C CB  . THR A 1 26  ? -4.018  0.661   -6.267  1.00 96.97 26  A 1 
ATOM 204 O OG1 . THR A 1 26  ? -4.075  -0.738  -6.398  1.00 94.91 26  A 1 
ATOM 205 C CG2 . THR A 1 26  ? -5.237  1.247   -6.975  1.00 94.74 26  A 1 
ATOM 206 N N   . ILE A 1 27  ? -1.131  1.052   -4.930  1.00 97.55 27  A 1 
ATOM 207 C CA  . ILE A 1 27  ? -0.091  0.447   -4.082  1.00 97.78 27  A 1 
ATOM 208 C C   . ILE A 1 27  ? -0.448  -1.007  -3.769  1.00 97.66 27  A 1 
ATOM 209 O O   . ILE A 1 27  ? 0.402   -1.886  -3.899  1.00 97.53 27  A 1 
ATOM 210 C CB  . ILE A 1 27  ? 0.102   1.280   -2.791  1.00 98.02 27  A 1 
ATOM 211 C CG1 . ILE A 1 27  ? 0.688   2.666   -3.146  1.00 97.64 27  A 1 
ATOM 212 C CG2 . ILE A 1 27  ? 1.011   0.552   -1.785  1.00 97.67 27  A 1 
ATOM 213 C CD1 . ILE A 1 27  ? 0.774   3.633   -1.961  1.00 96.60 27  A 1 
ATOM 214 N N   . LEU A 1 28  ? -1.717  -1.289  -3.443  1.00 97.01 28  A 1 
ATOM 215 C CA  . LEU A 1 28  ? -2.202  -2.636  -3.149  1.00 96.60 28  A 1 
ATOM 216 C C   . LEU A 1 28  ? -2.027  -3.591  -4.337  1.00 96.95 28  A 1 
ATOM 217 O O   . LEU A 1 28  ? -1.514  -4.691  -4.168  1.00 97.00 28  A 1 
ATOM 218 C CB  . LEU A 1 28  ? -3.671  -2.549  -2.708  1.00 95.86 28  A 1 
ATOM 219 C CG  . LEU A 1 28  ? -4.313  -3.916  -2.414  1.00 94.37 28  A 1 
ATOM 220 C CD1 . LEU A 1 28  ? -3.621  -4.654  -1.273  1.00 92.29 28  A 1 
ATOM 221 C CD2 . LEU A 1 28  ? -5.779  -3.714  -2.041  1.00 92.12 28  A 1 
ATOM 222 N N   . ASP A 1 29  ? -2.412  -3.196  -5.551  1.00 96.17 29  A 1 
ATOM 223 C CA  . ASP A 1 29  ? -2.259  -4.058  -6.733  1.00 96.41 29  A 1 
ATOM 224 C C   . ASP A 1 29  ? -0.793  -4.387  -7.020  1.00 97.08 29  A 1 
ATOM 225 O O   . ASP A 1 29  ? -0.471  -5.511  -7.409  1.00 97.05 29  A 1 
ATOM 226 C CB  . ASP A 1 29  ? -2.857  -3.388  -7.977  1.00 95.95 29  A 1 
ATOM 227 C CG  . ASP A 1 29  ? -4.378  -3.356  -7.985  1.00 94.37 29  A 1 
ATOM 228 O OD1 . ASP A 1 29  ? -5.002  -4.321  -7.477  1.00 91.38 29  A 1 
ATOM 229 O OD2 . ASP A 1 29  ? -4.913  -2.384  -8.564  1.00 90.72 29  A 1 
ATOM 230 N N   . ILE A 1 30  ? 0.096   -3.416  -6.807  1.00 97.25 30  A 1 
ATOM 231 C CA  . ILE A 1 30  ? 1.530   -3.617  -6.991  1.00 97.63 30  A 1 
ATOM 232 C C   . ILE A 1 30  ? 2.073   -4.544  -5.907  1.00 97.64 30  A 1 
ATOM 233 O O   . ILE A 1 30  ? 2.781   -5.490  -6.241  1.00 97.53 30  A 1 
ATOM 234 C CB  . ILE A 1 30  ? 2.264   -2.263  -7.047  1.00 98.04 30  A 1 
ATOM 235 C CG1 . ILE A 1 30  ? 1.803   -1.485  -8.301  1.00 97.51 30  A 1 
ATOM 236 C CG2 . ILE A 1 30  ? 3.791   -2.477  -7.103  1.00 97.50 30  A 1 
ATOM 237 C CD1 . ILE A 1 30  ? 2.039   0.014   -8.196  1.00 95.91 30  A 1 
ATOM 238 N N   . ALA A 1 31  ? 1.692   -4.354  -4.640  1.00 97.60 31  A 1 
ATOM 239 C CA  . ALA A 1 31  ? 2.073   -5.236  -3.539  1.00 97.23 31  A 1 
ATOM 240 C C   . ALA A 1 31  ? 1.665   -6.690  -3.826  1.00 97.17 31  A 1 
ATOM 241 O O   . ALA A 1 31  ? 2.517   -7.577  -3.878  1.00 96.81 31  A 1 
ATOM 242 C CB  . ALA A 1 31  ? 1.444   -4.704  -2.243  1.00 96.99 31  A 1 
ATOM 243 N N   . LEU A 1 32  ? 0.387   -6.932  -4.139  1.00 96.40 32  A 1 
ATOM 244 C CA  . LEU A 1 32  ? -0.150  -8.266  -4.418  1.00 95.85 32  A 1 
ATOM 245 C C   . LEU A 1 32  ? 0.519   -8.920  -5.636  1.00 96.15 32  A 1 
ATOM 246 O O   . LEU A 1 32  ? 0.860   -10.099 -5.595  1.00 95.87 32  A 1 
ATOM 247 C CB  . LEU A 1 32  ? -1.669  -8.168  -4.625  1.00 95.44 32  A 1 
ATOM 248 C CG  . LEU A 1 32  ? -2.464  -7.765  -3.371  1.00 94.13 32  A 1 
ATOM 249 C CD1 . LEU A 1 32  ? -3.928  -7.574  -3.760  1.00 92.37 32  A 1 
ATOM 250 C CD2 . LEU A 1 32  ? -2.389  -8.805  -2.259  1.00 92.36 32  A 1 
ATOM 251 N N   . SER A 1 33  ? 0.779   -8.162  -6.706  1.00 96.82 33  A 1 
ATOM 252 C CA  . SER A 1 33  ? 1.486   -8.688  -7.884  1.00 96.78 33  A 1 
ATOM 253 C C   . SER A 1 33  ? 2.933   -9.111  -7.604  1.00 97.01 33  A 1 
ATOM 254 O O   . SER A 1 33  ? 3.477   -9.936  -8.333  1.00 96.17 33  A 1 
ATOM 255 C CB  . SER A 1 33  ? 1.433   -7.690  -9.047  1.00 96.33 33  A 1 
ATOM 256 O OG  . SER A 1 33  ? 2.204   -6.528  -8.837  1.00 85.27 33  A 1 
ATOM 257 N N   . ASN A 1 34  ? 3.533   -8.595  -6.528  1.00 96.99 34  A 1 
ATOM 258 C CA  . ASN A 1 34  ? 4.878   -8.927  -6.060  1.00 96.89 34  A 1 
ATOM 259 C C   . ASN A 1 34  ? 4.866   -9.863  -4.840  1.00 96.88 34  A 1 
ATOM 260 O O   . ASN A 1 34  ? 5.867   -9.979  -4.142  1.00 95.99 34  A 1 
ATOM 261 C CB  . ASN A 1 34  ? 5.670   -7.630  -5.840  1.00 97.26 34  A 1 
ATOM 262 C CG  . ASN A 1 34  ? 6.002   -6.953  -7.154  1.00 97.09 34  A 1 
ATOM 263 O OD1 . ASN A 1 34  ? 6.961   -7.286  -7.826  1.00 91.37 34  A 1 
ATOM 264 N ND2 . ASN A 1 34  ? 5.211   -6.002  -7.576  1.00 92.35 34  A 1 
ATOM 265 N N   . LYS A 1 35  ? 3.746   -10.577 -4.601  1.00 96.01 35  A 1 
ATOM 266 C CA  . LYS A 1 35  ? 3.572   -11.555 -3.510  1.00 95.52 35  A 1 
ATOM 267 C C   . LYS A 1 35  ? 3.692   -10.954 -2.102  1.00 95.32 35  A 1 
ATOM 268 O O   . LYS A 1 35  ? 3.975   -11.677 -1.150  1.00 93.68 35  A 1 
ATOM 269 C CB  . LYS A 1 35  ? 4.503   -12.768 -3.696  1.00 95.50 35  A 1 
ATOM 270 C CG  . LYS A 1 35  ? 4.420   -13.421 -5.083  1.00 93.41 35  A 1 
ATOM 271 C CD  . LYS A 1 35  ? 5.432   -14.567 -5.155  1.00 87.47 35  A 1 
ATOM 272 C CE  . LYS A 1 35  ? 5.373   -15.234 -6.528  1.00 84.51 35  A 1 
ATOM 273 N NZ  . LYS A 1 35  ? 6.373   -16.324 -6.640  1.00 74.22 35  A 1 
ATOM 274 N N   . ILE A 1 36  ? 3.452   -9.659  -1.958  1.00 95.47 36  A 1 
ATOM 275 C CA  . ILE A 1 36  ? 3.291   -9.005  -0.662  1.00 95.25 36  A 1 
ATOM 276 C C   . ILE A 1 36  ? 1.814   -9.131  -0.289  1.00 94.48 36  A 1 
ATOM 277 O O   . ILE A 1 36  ? 0.960   -8.463  -0.873  1.00 93.35 36  A 1 
ATOM 278 C CB  . ILE A 1 36  ? 3.764   -7.537  -0.702  1.00 95.96 36  A 1 
ATOM 279 C CG1 . ILE A 1 36  ? 5.217   -7.420  -1.222  1.00 95.62 36  A 1 
ATOM 280 C CG2 . ILE A 1 36  ? 3.625   -6.919  0.699   1.00 95.25 36  A 1 
ATOM 281 C CD1 . ILE A 1 36  ? 5.666   -5.973  -1.453  1.00 94.66 36  A 1 
ATOM 282 N N   . ASN A 1 37  ? 1.511   -10.009 0.671   1.00 93.29 37  A 1 
ATOM 283 C CA  . ASN A 1 37  ? 0.143   -10.332 1.088   1.00 91.68 37  A 1 
ATOM 284 C C   . ASN A 1 37  ? -0.452  -9.236  1.983   1.00 91.17 37  A 1 
ATOM 285 O O   . ASN A 1 37  ? -0.735  -9.451  3.159   1.00 88.87 37  A 1 
ATOM 286 C CB  . ASN A 1 37  ? 0.126   -11.727 1.743   1.00 90.12 37  A 1 
ATOM 287 C CG  . ASN A 1 37  ? 0.462   -12.850 0.784   1.00 83.59 37  A 1 
ATOM 288 O OD1 . ASN A 1 37  ? 0.302   -12.770 -0.422  1.00 73.92 37  A 1 
ATOM 289 N ND2 . ASN A 1 37  ? 0.948   -13.956 1.300   1.00 74.12 37  A 1 
ATOM 290 N N   . MET A 1 38  ? -0.607  -8.047  1.431   1.00 91.04 38  A 1 
ATOM 291 C CA  . MET A 1 38  ? -1.268  -6.930  2.100   1.00 91.19 38  A 1 
ATOM 292 C C   . MET A 1 38  ? -2.770  -7.214  2.225   1.00 90.36 38  A 1 
ATOM 293 O O   . MET A 1 38  ? -3.428  -7.539  1.231   1.00 88.29 38  A 1 
ATOM 294 C CB  . MET A 1 38  ? -0.976  -5.651  1.311   1.00 91.55 38  A 1 
ATOM 295 C CG  . MET A 1 38  ? -1.404  -4.390  2.047   1.00 88.98 38  A 1 
ATOM 296 S SD  . MET A 1 38  ? -0.994  -2.896  1.110   1.00 89.19 38  A 1 
ATOM 297 C CE  . MET A 1 38  ? -1.383  -1.660  2.373   1.00 86.19 38  A 1 
ATOM 298 N N   . GLU A 1 39  ? -3.319  -7.093  3.435   1.00 88.00 39  A 1 
ATOM 299 C CA  . GLU A 1 39  ? -4.734  -7.367  3.692   1.00 86.68 39  A 1 
ATOM 300 C C   . GLU A 1 39  ? -5.667  -6.387  2.971   1.00 87.43 39  A 1 
ATOM 301 O O   . GLU A 1 39  ? -5.382  -5.200  2.829   1.00 84.88 39  A 1 
ATOM 302 C CB  . GLU A 1 39  ? -5.040  -7.374  5.195   1.00 83.00 39  A 1 
ATOM 303 C CG  . GLU A 1 39  ? -4.439  -8.584  5.924   1.00 73.29 39  A 1 
ATOM 304 C CD  . GLU A 1 39  ? -4.997  -8.748  7.350   1.00 69.54 39  A 1 
ATOM 305 O OE1 . GLU A 1 39  ? -4.826  -9.850  7.902   1.00 63.35 39  A 1 
ATOM 306 O OE2 . GLU A 1 39  ? -5.625  -7.787  7.855   1.00 61.44 39  A 1 
ATOM 307 N N   . HIS A 1 40  ? -6.812  -6.905  2.510   1.00 87.73 40  A 1 
ATOM 308 C CA  . HIS A 1 40  ? -7.847  -6.129  1.827   1.00 87.04 40  A 1 
ATOM 309 C C   . HIS A 1 40  ? -9.199  -6.842  1.930   1.00 86.36 40  A 1 
ATOM 310 O O   . HIS A 1 40  ? -9.752  -7.337  0.949   1.00 81.67 40  A 1 
ATOM 311 C CB  . HIS A 1 40  ? -7.424  -5.846  0.372   1.00 85.01 40  A 1 
ATOM 312 C CG  . HIS A 1 40  ? -7.111  -7.073  -0.440  1.00 80.39 40  A 1 
ATOM 313 N ND1 . HIS A 1 40  ? -5.994  -7.868  -0.326  1.00 72.07 40  A 1 
ATOM 314 C CD2 . HIS A 1 40  ? -7.884  -7.622  -1.429  1.00 70.36 40  A 1 
ATOM 315 C CE1 . HIS A 1 40  ? -6.106  -8.879  -1.207  1.00 69.43 40  A 1 
ATOM 316 N NE2 . HIS A 1 40  ? -7.233  -8.757  -1.911  1.00 71.63 40  A 1 
ATOM 317 N N   . ALA A 1 41  ? -9.773  -6.881  3.136   1.00 86.46 41  A 1 
ATOM 318 C CA  . ALA A 1 41  ? -10.961 -7.678  3.466   1.00 85.35 41  A 1 
ATOM 319 C C   . ALA A 1 41  ? -12.199 -7.398  2.587   1.00 84.75 41  A 1 
ATOM 320 O O   . ALA A 1 41  ? -13.055 -8.259  2.434   1.00 79.93 41  A 1 
ATOM 321 C CB  . ALA A 1 41  ? -11.288 -7.439  4.946   1.00 82.47 41  A 1 
ATOM 322 N N   . CYS A 1 42  ? -12.299 -6.210  1.996   1.00 85.05 42  A 1 
ATOM 323 C CA  . CYS A 1 42  ? -13.411 -5.831  1.120   1.00 84.75 42  A 1 
ATOM 324 C C   . CYS A 1 42  ? -13.163 -6.113  -0.373  1.00 84.35 42  A 1 
ATOM 325 O O   . CYS A 1 42  ? -13.845 -5.524  -1.213  1.00 81.94 42  A 1 
ATOM 326 C CB  . CYS A 1 42  ? -13.778 -4.369  1.396   1.00 83.42 42  A 1 
ATOM 327 S SG  . CYS A 1 42  ? -12.481 -3.241  0.777   1.00 83.70 42  A 1 
ATOM 328 N N   . GLU A 1 43  ? -12.171 -6.923  -0.734  1.00 83.38 43  A 1 
ATOM 329 C CA  . GLU A 1 43  ? -11.824 -7.225  -2.137  1.00 84.60 43  A 1 
ATOM 330 C C   . GLU A 1 43  ? -11.617 -5.965  -3.000  1.00 84.86 43  A 1 
ATOM 331 O O   . GLU A 1 43  ? -11.996 -5.900  -4.167  1.00 79.94 43  A 1 
ATOM 332 C CB  . GLU A 1 43  ? -12.822 -8.214  -2.758  1.00 82.37 43  A 1 
ATOM 333 C CG  . GLU A 1 43  ? -12.925 -9.534  -1.985  1.00 76.09 43  A 1 
ATOM 334 C CD  . GLU A 1 43  ? -13.813 -10.564 -2.704  1.00 70.00 43  A 1 
ATOM 335 O OE1 . GLU A 1 43  ? -13.714 -11.753 -2.335  1.00 62.97 43  A 1 
ATOM 336 O OE2 . GLU A 1 43  ? -14.560 -10.166 -3.630  1.00 63.31 43  A 1 
ATOM 337 N N   . LYS A 1 44  ? -10.993 -4.934  -2.412  1.00 83.22 44  A 1 
ATOM 338 C CA  . LYS A 1 44  ? -10.694 -3.644  -3.065  1.00 83.56 44  A 1 
ATOM 339 C C   . LYS A 1 44  ? -11.920 -2.774  -3.382  1.00 84.46 44  A 1 
ATOM 340 O O   . LYS A 1 44  ? -11.779 -1.781  -4.094  1.00 79.52 44  A 1 
ATOM 341 C CB  . LYS A 1 44  ? -9.803  -3.839  -4.314  1.00 82.22 44  A 1 
ATOM 342 C CG  . LYS A 1 44  ? -8.634  -4.811  -4.126  1.00 83.52 44  A 1 
ATOM 343 C CD  . LYS A 1 44  ? -7.963  -5.085  -5.471  1.00 80.78 44  A 1 
ATOM 344 C CE  . LYS A 1 44  ? -6.898  -6.170  -5.296  1.00 76.78 44  A 1 
ATOM 345 N NZ  . LYS A 1 44  ? -6.266  -6.506  -6.588  1.00 69.42 44  A 1 
ATOM 346 N N   . SER A 1 45  ? -13.093 -3.088  -2.832  1.00 84.86 45  A 1 
ATOM 347 C CA  . SER A 1 45  ? -14.307 -2.262  -2.972  1.00 84.19 45  A 1 
ATOM 348 C C   . SER A 1 45  ? -14.261 -0.937  -2.197  1.00 84.51 45  A 1 
ATOM 349 O O   . SER A 1 45  ? -15.199 -0.150  -2.269  1.00 79.72 45  A 1 
ATOM 350 C CB  . SER A 1 45  ? -15.544 -3.065  -2.566  1.00 83.70 45  A 1 
ATOM 351 O OG  . SER A 1 45  ? -15.486 -3.412  -1.199  1.00 78.94 45  A 1 
ATOM 352 N N   . CYS A 1 46  ? -13.164 -0.677  -1.466  1.00 83.61 46  A 1 
ATOM 353 C CA  . CYS A 1 46  ? -12.953 0.549   -0.689  1.00 85.18 46  A 1 
ATOM 354 C C   . CYS A 1 46  ? -13.994 0.732   0.421   1.00 87.52 46  A 1 
ATOM 355 O O   . CYS A 1 46  ? -14.496 1.827   0.643   1.00 84.76 46  A 1 
ATOM 356 C CB  . CYS A 1 46  ? -12.821 1.744   -1.643  1.00 82.92 46  A 1 
ATOM 357 S SG  . CYS A 1 46  ? -11.696 1.293   -2.998  1.00 76.90 46  A 1 
ATOM 358 N N   . ALA A 1 47  ? -14.334 -0.380  1.096   1.00 87.04 47  A 1 
ATOM 359 C CA  . ALA A 1 47  ? -15.283 -0.438  2.204   1.00 88.72 47  A 1 
ATOM 360 C C   . ALA A 1 47  ? -14.641 -0.862  3.543   1.00 89.22 47  A 1 
ATOM 361 O O   . ALA A 1 47  ? -15.343 -1.080  4.525   1.00 85.12 47  A 1 
ATOM 362 C CB  . ALA A 1 47  ? -16.438 -1.353  1.785   1.00 87.24 47  A 1 
ATOM 363 N N   . CYS A 1 48  ? -13.313 -1.006  3.596   1.00 89.89 48  A 1 
ATOM 364 C CA  . CYS A 1 48  ? -12.559 -1.315  4.810   1.00 89.56 48  A 1 
ATOM 365 C C   . CYS A 1 48  ? -11.229 -0.557  4.840   1.00 89.32 48  A 1 
ATOM 366 O O   . CYS A 1 48  ? -10.786 -0.023  3.824   1.00 88.47 48  A 1 
ATOM 367 C CB  . CYS A 1 48  ? -12.365 -2.839  4.917   1.00 87.95 48  A 1 
ATOM 368 S SG  . CYS A 1 48  ? -11.104 -3.437  3.749   1.00 86.09 48  A 1 
ATOM 369 N N   . CYS A 1 49  ? -10.571 -0.549  6.008   1.00 89.44 49  A 1 
ATOM 370 C CA  . CYS A 1 49  ? -9.265  0.082   6.211   1.00 89.75 49  A 1 
ATOM 371 C C   . CYS A 1 49  ? -8.113  -0.932  6.351   1.00 90.57 49  A 1 
ATOM 372 O O   . CYS A 1 49  ? -7.018  -0.558  6.741   1.00 88.42 49  A 1 
ATOM 373 C CB  . CYS A 1 49  ? -9.371  1.038   7.407   1.00 87.76 49  A 1 
ATOM 374 S SG  . CYS A 1 49  ? -9.930  0.125   8.877   1.00 82.77 49  A 1 
ATOM 375 N N   . THR A 1 50  ? -8.312  -2.220  6.020   1.00 90.41 50  A 1 
ATOM 376 C CA  . THR A 1 50  ? -7.292  -3.269  6.234   1.00 90.22 50  A 1 
ATOM 377 C C   . THR A 1 50  ? -6.074  -3.131  5.321   1.00 90.96 50  A 1 
ATOM 378 O O   . THR A 1 50  ? -5.003  -3.620  5.653   1.00 90.07 50  A 1 
ATOM 379 C CB  . THR A 1 50  ? -7.875  -4.679  6.078   1.00 88.73 50  A 1 
ATOM 380 O OG1 . THR A 1 50  ? -8.457  -4.837  4.805   1.00 84.83 50  A 1 
ATOM 381 C CG2 . THR A 1 50  ? -8.962  -4.966  7.109   1.00 83.76 50  A 1 
ATOM 382 N N   . CYS A 1 51  ? -6.200  -2.417  4.201   1.00 92.65 51  A 1 
ATOM 383 C CA  . CYS A 1 51  ? -5.081  -2.070  3.326   1.00 93.43 51  A 1 
ATOM 384 C C   . CYS A 1 51  ? -4.405  -0.732  3.689   1.00 94.17 51  A 1 
ATOM 385 O O   . CYS A 1 51  ? -3.776  -0.110  2.827   1.00 94.03 51  A 1 
ATOM 386 C CB  . CYS A 1 51  ? -5.549  -2.137  1.866   1.00 93.30 51  A 1 
ATOM 387 S SG  . CYS A 1 51  ? -6.748  -0.814  1.514   1.00 92.84 51  A 1 
ATOM 388 N N   . HIS A 1 52  ? -4.566  -0.268  4.925   1.00 94.09 52  A 1 
ATOM 389 C CA  . HIS A 1 52  ? -3.905  0.936   5.417   1.00 94.18 52  A 1 
ATOM 390 C C   . HIS A 1 52  ? -2.381  0.797   5.318   1.00 94.37 52  A 1 
ATOM 391 O O   . HIS A 1 52  ? -1.802  -0.234  5.652   1.00 93.87 52  A 1 
ATOM 392 C CB  . HIS A 1 52  ? -4.371  1.216   6.854   1.00 93.72 52  A 1 
ATOM 393 C CG  . HIS A 1 52  ? -3.603  2.277   7.598   1.00 92.91 52  A 1 
ATOM 394 N ND1 . HIS A 1 52  ? -3.220  2.189   8.926   1.00 86.71 52  A 1 
ATOM 395 C CD2 . HIS A 1 52  ? -3.130  3.455   7.105   1.00 87.22 52  A 1 
ATOM 396 C CE1 . HIS A 1 52  ? -2.526  3.295   9.219   1.00 88.31 52  A 1 
ATOM 397 N NE2 . HIS A 1 52  ? -2.446  4.089   8.138   1.00 88.80 52  A 1 
ATOM 398 N N   . CYS A 1 53  ? -1.731  1.834   4.846   1.00 95.53 53  A 1 
ATOM 399 C CA  . CYS A 1 53  ? -0.281  1.958   4.794   1.00 96.03 53  A 1 
ATOM 400 C C   . CYS A 1 53  ? 0.141   3.397   5.083   1.00 96.53 53  A 1 
ATOM 401 O O   . CYS A 1 53  ? -0.639  4.337   4.909   1.00 96.47 53  A 1 
ATOM 402 C CB  . CYS A 1 53  ? 0.231   1.453   3.440   1.00 96.16 53  A 1 
ATOM 403 S SG  . CYS A 1 53  ? -0.434  2.399   2.042   1.00 95.97 53  A 1 
ATOM 404 N N   . ILE A 1 54  ? 1.383   3.567   5.501   1.00 96.56 54  A 1 
ATOM 405 C CA  . ILE A 1 54  ? 1.967   4.870   5.815   1.00 96.93 54  A 1 
ATOM 406 C C   . ILE A 1 54  ? 3.035   5.178   4.770   1.00 97.57 54  A 1 
ATOM 407 O O   . ILE A 1 54  ? 3.945   4.382   4.536   1.00 97.61 54  A 1 
ATOM 408 C CB  . ILE A 1 54  ? 2.518   4.897   7.253   1.00 96.40 54  A 1 
ATOM 409 C CG1 . ILE A 1 54  ? 1.439   4.515   8.296   1.00 95.09 54  A 1 
ATOM 410 C CG2 . ILE A 1 54  ? 3.073   6.300   7.557   1.00 95.33 54  A 1 
ATOM 411 C CD1 . ILE A 1 54  ? 2.021   4.133   9.658   1.00 91.30 54  A 1 
ATOM 412 N N   . ILE A 1 55  ? 2.931   6.334   4.134   1.00 97.65 55  A 1 
ATOM 413 C CA  . ILE A 1 55  ? 3.875   6.773   3.109   1.00 98.09 55  A 1 
ATOM 414 C C   . ILE A 1 55  ? 4.989   7.576   3.783   1.00 98.14 55  A 1 
ATOM 415 O O   . ILE A 1 55  ? 4.783   8.714   4.193   1.00 97.96 55  A 1 
ATOM 416 C CB  . ILE A 1 55  ? 3.159   7.568   2.003   1.00 98.27 55  A 1 
ATOM 417 C CG1 . ILE A 1 55  ? 1.898   6.856   1.464   1.00 97.55 55  A 1 
ATOM 418 C CG2 . ILE A 1 55  ? 4.138   7.865   0.855   1.00 97.86 55  A 1 
ATOM 419 C CD1 . ILE A 1 55  ? 2.103   5.425   0.954   1.00 96.01 55  A 1 
ATOM 420 N N   . ARG A 1 56  ? 6.173   6.979   3.888   1.00 97.82 56  A 1 
ATOM 421 C CA  . ARG A 1 56  ? 7.329   7.603   4.547   1.00 97.75 56  A 1 
ATOM 422 C C   . ARG A 1 56  ? 8.066   8.586   3.632   1.00 97.98 56  A 1 
ATOM 423 O O   . ARG A 1 56  ? 8.625   9.567   4.120   1.00 97.35 56  A 1 
ATOM 424 C CB  . ARG A 1 56  ? 8.270   6.513   5.085   1.00 97.39 56  A 1 
ATOM 425 C CG  . ARG A 1 56  ? 7.652   5.608   6.178   1.00 96.15 56  A 1 
ATOM 426 C CD  . ARG A 1 56  ? 7.195   6.407   7.411   1.00 94.76 56  A 1 
ATOM 427 N NE  . ARG A 1 56  ? 6.759   5.543   8.521   1.00 93.36 56  A 1 
ATOM 428 C CZ  . ARG A 1 56  ? 6.081   5.915   9.591   1.00 92.49 56  A 1 
ATOM 429 N NH1 . ARG A 1 56  ? 5.713   7.140   9.803   1.00 87.48 56  A 1 
ATOM 430 N NH2 . ARG A 1 56  ? 5.730   5.045   10.488  1.00 88.59 56  A 1 
ATOM 431 N N   . LYS A 1 57  ? 8.049   8.361   2.315   1.00 97.91 57  A 1 
ATOM 432 C CA  . LYS A 1 57  ? 8.541   9.310   1.295   1.00 97.98 57  A 1 
ATOM 433 C C   . LYS A 1 57  ? 7.667   9.285   0.044   1.00 98.30 57  A 1 
ATOM 434 O O   . LYS A 1 57  ? 7.063   8.268   -0.272  1.00 97.94 57  A 1 
ATOM 435 C CB  . LYS A 1 57  ? 9.997   9.009   0.907   1.00 97.29 57  A 1 
ATOM 436 C CG  . LYS A 1 57  ? 10.981  9.161   2.071   1.00 87.99 57  A 1 
ATOM 437 C CD  . LYS A 1 57  ? 12.418  9.138   1.538   1.00 87.15 57  A 1 
ATOM 438 C CE  . LYS A 1 57  ? 13.406  9.013   2.700   1.00 79.94 57  A 1 
ATOM 439 N NZ  . LYS A 1 57  ? 14.546  8.152   2.310   1.00 71.48 57  A 1 
ATOM 440 N N   . GLY A 1 58  ? 7.636   10.391  -0.682  1.00 98.00 58  A 1 
ATOM 441 C CA  . GLY A 1 58  ? 6.929   10.515  -1.963  1.00 98.08 58  A 1 
ATOM 442 C C   . GLY A 1 58  ? 5.406   10.657  -1.838  1.00 98.39 58  A 1 
ATOM 443 O O   . GLY A 1 58  ? 4.698   10.492  -2.824  1.00 98.00 58  A 1 
ATOM 444 N N   . PHE A 1 59  ? 4.879   10.994  -0.654  1.00 98.05 59  A 1 
ATOM 445 C CA  . PHE A 1 59  ? 3.432   11.137  -0.410  1.00 98.05 59  A 1 
ATOM 446 C C   . PHE A 1 59  ? 2.738   12.044  -1.438  1.00 98.19 59  A 1 
ATOM 447 O O   . PHE A 1 59  ? 1.692   11.685  -1.977  1.00 97.85 59  A 1 
ATOM 448 C CB  . PHE A 1 59  ? 3.214   11.684  1.006   1.00 97.66 59  A 1 
ATOM 449 C CG  . PHE A 1 59  ? 1.755   11.855  1.377   1.00 97.74 59  A 1 
ATOM 450 C CD1 . PHE A 1 59  ? 1.091   13.074  1.144   1.00 96.90 59  A 1 
ATOM 451 C CD2 . PHE A 1 59  ? 1.045   10.776  1.938   1.00 97.02 59  A 1 
ATOM 452 C CE1 . PHE A 1 59  ? -0.270  13.210  1.468   1.00 96.02 59  A 1 
ATOM 453 C CE2 . PHE A 1 59  ? -0.314  10.913  2.263   1.00 96.00 59  A 1 
ATOM 454 C CZ  . PHE A 1 59  ? -0.973  12.131  2.028   1.00 96.22 59  A 1 
ATOM 455 N N   . PHE A 1 60  ? 3.334   13.188  -1.756  1.00 97.90 60  A 1 
ATOM 456 C CA  . PHE A 1 60  ? 2.741   14.179  -2.663  1.00 97.84 60  A 1 
ATOM 457 C C   . PHE A 1 60  ? 2.783   13.773  -4.142  1.00 97.99 60  A 1 
ATOM 458 O O   . PHE A 1 60  ? 2.129   14.413  -4.961  1.00 97.23 60  A 1 
ATOM 459 C CB  . PHE A 1 60  ? 3.431   15.530  -2.445  1.00 97.56 60  A 1 
ATOM 460 C CG  . PHE A 1 60  ? 3.268   16.082  -1.040  1.00 97.22 60  A 1 
ATOM 461 C CD1 . PHE A 1 60  ? 2.007   16.520  -0.596  1.00 94.58 60  A 1 
ATOM 462 C CD2 . PHE A 1 60  ? 4.370   16.146  -0.166  1.00 94.91 60  A 1 
ATOM 463 C CE1 . PHE A 1 60  ? 1.848   17.022  0.707   1.00 93.51 60  A 1 
ATOM 464 C CE2 . PHE A 1 60  ? 4.211   16.647  1.137   1.00 93.85 60  A 1 
ATOM 465 C CZ  . PHE A 1 60  ? 2.949   17.086  1.573   1.00 94.20 60  A 1 
ATOM 466 N N   . SER A 1 61  ? 3.522   12.713  -4.496  1.00 98.29 61  A 1 
ATOM 467 C CA  . SER A 1 61  ? 3.516   12.167  -5.860  1.00 98.14 61  A 1 
ATOM 468 C C   . SER A 1 61  ? 2.314   11.258  -6.132  1.00 98.35 61  A 1 
ATOM 469 O O   . SER A 1 61  ? 2.011   10.970  -7.294  1.00 97.85 61  A 1 
ATOM 470 C CB  . SER A 1 61  ? 4.826   11.421  -6.139  1.00 97.43 61  A 1 
ATOM 471 O OG  . SER A 1 61  ? 4.844   10.135  -5.550  1.00 92.09 61  A 1 
ATOM 472 N N   . LEU A 1 62  ? 1.623   10.797  -5.077  1.00 98.21 62  A 1 
ATOM 473 C CA  . LEU A 1 62  ? 0.455   9.928   -5.181  1.00 98.33 62  A 1 
ATOM 474 C C   . LEU A 1 62  ? -0.777  10.694  -5.675  1.00 98.38 62  A 1 
ATOM 475 O O   . LEU A 1 62  ? -0.870  11.915  -5.581  1.00 98.21 62  A 1 
ATOM 476 C CB  . LEU A 1 62  ? 0.175   9.260   -3.823  1.00 98.36 62  A 1 
ATOM 477 C CG  . LEU A 1 62  ? 1.303   8.357   -3.303  1.00 97.84 62  A 1 
ATOM 478 C CD1 . LEU A 1 62  ? 0.931   7.836   -1.916  1.00 96.88 62  A 1 
ATOM 479 C CD2 . LEU A 1 62  ? 1.529   7.151   -4.218  1.00 96.80 62  A 1 
ATOM 480 N N   . SER A 1 63  ? -1.774  9.943   -6.147  1.00 98.31 63  A 1 
ATOM 481 C CA  . SER A 1 63  ? -3.102  10.498  -6.418  1.00 98.22 63  A 1 
ATOM 482 C C   . SER A 1 63  ? -3.668  11.225  -5.190  1.00 98.29 63  A 1 
ATOM 483 O O   . SER A 1 63  ? -3.434  10.775  -4.064  1.00 97.91 63  A 1 
ATOM 484 C CB  . SER A 1 63  ? -4.070  9.387   -6.831  1.00 97.91 63  A 1 
ATOM 485 O OG  . SER A 1 63  ? -4.237  8.439   -5.787  1.00 96.39 63  A 1 
ATOM 486 N N   . PRO A 1 64  ? -4.478  12.283  -5.364  1.00 98.01 64  A 1 
ATOM 487 C CA  . PRO A 1 64  ? -5.132  12.968  -4.253  1.00 97.69 64  A 1 
ATOM 488 C C   . PRO A 1 64  ? -5.961  12.006  -3.397  1.00 97.37 64  A 1 
ATOM 489 O O   . PRO A 1 64  ? -6.614  11.102  -3.926  1.00 96.27 64  A 1 
ATOM 490 C CB  . PRO A 1 64  ? -6.006  14.053  -4.884  1.00 97.26 64  A 1 
ATOM 491 C CG  . PRO A 1 64  ? -5.333  14.324  -6.226  1.00 95.50 64  A 1 
ATOM 492 C CD  . PRO A 1 64  ? -4.797  12.955  -6.624  1.00 97.49 64  A 1 
ATOM 493 N N   . CYS A 1 65  ? -5.939  12.212  -2.070  1.00 97.01 65  A 1 
ATOM 494 C CA  . CYS A 1 65  ? -6.831  11.521  -1.146  1.00 96.22 65  A 1 
ATOM 495 C C   . CYS A 1 65  ? -8.263  12.018  -1.369  1.00 96.15 65  A 1 
ATOM 496 O O   . CYS A 1 65  ? -8.476  13.220  -1.525  1.00 94.85 65  A 1 
ATOM 497 C CB  . CYS A 1 65  ? -6.352  11.756  0.289   1.00 94.56 65  A 1 
ATOM 498 S SG  . CYS A 1 65  ? -7.024  10.463  1.359   1.00 88.39 65  A 1 
ATOM 499 N N   . GLN A 1 66  ? -9.223  11.095  -1.458  1.00 95.30 66  A 1 
ATOM 500 C CA  . GLN A 1 66  ? -10.641 11.425  -1.600  1.00 94.58 66  A 1 
ATOM 501 C C   . GLN A 1 66  ? -11.308 11.432  -0.219  1.00 94.98 66  A 1 
ATOM 502 O O   . GLN A 1 66  ? -10.917 10.651  0.640   1.00 94.53 66  A 1 
ATOM 503 C CB  . GLN A 1 66  ? -11.333 10.407  -2.523  1.00 93.80 66  A 1 
ATOM 504 C CG  . GLN A 1 66  ? -10.729 10.338  -3.936  1.00 89.27 66  A 1 
ATOM 505 C CD  . GLN A 1 66  ? -10.858 11.651  -4.695  1.00 82.17 66  A 1 
ATOM 506 O OE1 . GLN A 1 66  ? -11.937 12.131  -4.983  1.00 73.33 66  A 1 
ATOM 507 N NE2 . GLN A 1 66  ? -9.763  12.279  -5.057  1.00 69.68 66  A 1 
ATOM 508 N N   . GLU A 1 67  ? -12.372 12.207  -0.041  1.00 94.86 67  A 1 
ATOM 509 C CA  . GLU A 1 67  ? -13.136 12.308  1.217   1.00 94.98 67  A 1 
ATOM 510 C C   . GLU A 1 67  ? -13.543 10.927  1.765   1.00 94.83 67  A 1 
ATOM 511 O O   . GLU A 1 67  ? -13.309 10.606  2.922   1.00 93.99 67  A 1 
ATOM 512 C CB  . GLU A 1 67  ? -14.360 13.190  0.920   1.00 94.62 67  A 1 
ATOM 513 C CG  . GLU A 1 67  ? -15.210 13.567  2.140   1.00 84.28 67  A 1 
ATOM 514 C CD  . GLU A 1 67  ? -16.376 14.507  1.749   1.00 80.40 67  A 1 
ATOM 515 O OE1 . GLU A 1 67  ? -16.922 15.189  2.634   1.00 72.69 67  A 1 
ATOM 516 O OE2 . GLU A 1 67  ? -16.723 14.550  0.538   1.00 73.55 67  A 1 
ATOM 517 N N   . LYS A 1 68  ? -14.024 10.020  0.896   1.00 94.16 68  A 1 
ATOM 518 C CA  . LYS A 1 68  ? -14.356 8.635   1.282   1.00 93.27 68  A 1 
ATOM 519 C C   . LYS A 1 68  ? -13.162 7.832   1.803   1.00 93.86 68  A 1 
ATOM 520 O O   . LYS A 1 68  ? -13.357 6.898   2.574   1.00 92.94 68  A 1 
ATOM 521 C CB  . LYS A 1 68  ? -14.952 7.884   0.090   1.00 91.94 68  A 1 
ATOM 522 C CG  . LYS A 1 68  ? -16.324 8.422   -0.314  1.00 81.30 68  A 1 
ATOM 523 C CD  . LYS A 1 68  ? -16.906 7.552   -1.430  1.00 78.52 68  A 1 
ATOM 524 C CE  . LYS A 1 68  ? -18.282 8.090   -1.806  1.00 70.22 68  A 1 
ATOM 525 N NZ  . LYS A 1 68  ? -18.901 7.271   -2.876  1.00 62.97 68  A 1 
ATOM 526 N N   . GLU A 1 69  ? -11.954 8.104   1.314   1.00 94.36 69  A 1 
ATOM 527 C CA  . GLU A 1 69  ? -10.732 7.476   1.815   1.00 94.93 69  A 1 
ATOM 528 C C   . GLU A 1 69  ? -10.394 8.041   3.196   1.00 95.08 69  A 1 
ATOM 529 O O   . GLU A 1 69  ? -10.089 7.260   4.088   1.00 94.51 69  A 1 
ATOM 530 C CB  . GLU A 1 69  ? -9.581  7.653   0.806   1.00 95.15 69  A 1 
ATOM 531 C CG  . GLU A 1 69  ? -8.256  7.020   1.265   1.00 94.81 69  A 1 
ATOM 532 C CD  . GLU A 1 69  ? -7.076  7.233   0.298   1.00 95.30 69  A 1 
ATOM 533 O OE1 . GLU A 1 69  ? -5.950  6.768   0.604   1.00 92.61 69  A 1 
ATOM 534 O OE2 . GLU A 1 69  ? -7.215  7.864   -0.778  1.00 93.70 69  A 1 
ATOM 535 N N   . GLU A 1 70  ? -10.517 9.350   3.394   1.00 94.82 70  A 1 
ATOM 536 C CA  . GLU A 1 70  ? -10.301 10.011  4.687   1.00 94.40 70  A 1 
ATOM 537 C C   . GLU A 1 70  ? -11.256 9.465   5.754   1.00 94.27 70  A 1 
ATOM 538 O O   . GLU A 1 70  ? -10.798 8.974   6.784   1.00 93.55 70  A 1 
ATOM 539 C CB  . GLU A 1 70  ? -10.419 11.539  4.538   1.00 93.92 70  A 1 
ATOM 540 C CG  . GLU A 1 70  ? -9.308  12.102  3.631   1.00 87.31 70  A 1 
ATOM 541 C CD  . GLU A 1 70  ? -9.307  13.633  3.472   1.00 82.88 70  A 1 
ATOM 542 O OE1 . GLU A 1 70  ? -8.262  14.145  2.996   1.00 73.74 70  A 1 
ATOM 543 O OE2 . GLU A 1 70  ? -10.325 14.289  3.777   1.00 73.61 70  A 1 
ATOM 544 N N   . ASP A 1 71  ? -12.559 9.370   5.454   1.00 94.82 71  A 1 
ATOM 545 C CA  . ASP A 1 71  ? -13.579 8.796   6.350   1.00 94.40 71  A 1 
ATOM 546 C C   . ASP A 1 71  ? -13.277 7.347   6.790   1.00 94.26 71  A 1 
ATOM 547 O O   . ASP A 1 71  ? -13.695 6.887   7.864   1.00 93.19 71  A 1 
ATOM 548 C CB  . ASP A 1 71  ? -14.927 8.733   5.612   1.00 94.00 71  A 1 
ATOM 549 C CG  . ASP A 1 71  ? -15.668 10.055  5.431   1.00 89.98 71  A 1 
ATOM 550 O OD1 . ASP A 1 71  ? -15.373 11.015  6.161   1.00 86.24 71  A 1 
ATOM 551 O OD2 . ASP A 1 71  ? -16.639 10.012  4.631   1.00 85.91 71  A 1 
ATOM 552 N N   . LEU A 1 72  ? -12.632 6.557   5.920   1.00 93.62 72  A 1 
ATOM 553 C CA  . LEU A 1 72  ? -12.218 5.189   6.234   1.00 93.10 72  A 1 
ATOM 554 C C   . LEU A 1 72  ? -10.911 5.165   7.022   1.00 92.94 72  A 1 
ATOM 555 O O   . LEU A 1 72  ? -10.771 4.331   7.917   1.00 91.55 72  A 1 
ATOM 556 C CB  . LEU A 1 72  ? -12.093 4.365   4.947   1.00 92.81 72  A 1 
ATOM 557 C CG  . LEU A 1 72  ? -13.435 3.960   4.322   1.00 90.02 72  A 1 
ATOM 558 C CD1 . LEU A 1 72  ? -13.183 3.326   2.957   1.00 86.09 72  A 1 
ATOM 559 C CD2 . LEU A 1 72  ? -14.185 2.939   5.181   1.00 85.81 72  A 1 
ATOM 560 N N   . LEU A 1 73  ? -9.969  6.053   6.704   1.00 93.60 73  A 1 
ATOM 561 C CA  . LEU A 1 73  ? -8.709  6.185   7.430   1.00 93.36 73  A 1 
ATOM 562 C C   . LEU A 1 73  ? -8.942  6.592   8.884   1.00 92.67 73  A 1 
ATOM 563 O O   . LEU A 1 73  ? -8.296  6.025   9.759   1.00 91.26 73  A 1 
ATOM 564 C CB  . LEU A 1 73  ? -7.793  7.184   6.714   1.00 93.55 73  A 1 
ATOM 565 C CG  . LEU A 1 73  ? -7.114  6.621   5.455   1.00 92.51 73  A 1 
ATOM 566 C CD1 . LEU A 1 73  ? -6.456  7.760   4.682   1.00 91.16 73  A 1 
ATOM 567 C CD2 . LEU A 1 73  ? -6.031  5.595   5.804   1.00 91.55 73  A 1 
ATOM 568 N N   . ASP A 1 74  ? -9.922  7.448   9.173   1.00 92.84 74  A 1 
ATOM 569 C CA  . ASP A 1 74  ? -10.297 7.832   10.544  1.00 91.94 74  A 1 
ATOM 570 C C   . ASP A 1 74  ? -10.727 6.637   11.412  1.00 91.26 74  A 1 
ATOM 571 O O   . ASP A 1 74  ? -10.714 6.697   12.643  1.00 89.65 74  A 1 
ATOM 572 C CB  . ASP A 1 74  ? -11.429 8.869   10.483  1.00 91.50 74  A 1 
ATOM 573 C CG  . ASP A 1 74  ? -10.956 10.288  10.148  1.00 87.91 74  A 1 
ATOM 574 O OD1 . ASP A 1 74  ? -9.725  10.524  10.171  1.00 84.29 74  A 1 
ATOM 575 O OD2 . ASP A 1 74  ? -11.849 11.145  9.976   1.00 83.32 74  A 1 
ATOM 576 N N   . LYS A 1 75  ? -11.085 5.502   10.790  1.00 90.95 75  A 1 
ATOM 577 C CA  . LYS A 1 75  ? -11.418 4.233   11.459  1.00 89.39 75  A 1 
ATOM 578 C C   . LYS A 1 75  ? -10.225 3.277   11.554  1.00 88.21 75  A 1 
ATOM 579 O O   . LYS A 1 75  ? -10.353 2.204   12.146  1.00 85.16 75  A 1 
ATOM 580 C CB  . LYS A 1 75  ? -12.598 3.570   10.735  1.00 89.81 75  A 1 
ATOM 581 C CG  . LYS A 1 75  ? -13.826 4.489   10.685  1.00 88.94 75  A 1 
ATOM 582 C CD  . LYS A 1 75  ? -14.917 3.907   9.785   1.00 85.71 75  A 1 
ATOM 583 C CE  . LYS A 1 75  ? -15.995 4.979   9.632   1.00 82.12 75  A 1 
ATOM 584 N NZ  . LYS A 1 75  ? -16.999 4.620   8.605   1.00 73.83 75  A 1 
ATOM 585 N N   . ALA A 1 76  ? -9.092  3.614   10.930  1.00 88.03 76  A 1 
ATOM 586 C CA  . ALA A 1 76  ? -7.900  2.783   10.928  1.00 86.31 76  A 1 
ATOM 587 C C   . ALA A 1 76  ? -7.105  2.959   12.230  1.00 85.56 76  A 1 
ATOM 588 O O   . ALA A 1 76  ? -6.965  4.052   12.768  1.00 83.60 76  A 1 
ATOM 589 C CB  . ALA A 1 76  ? -7.046  3.088   9.687   1.00 85.81 76  A 1 
ATOM 590 N N   . TRP A 1 77  ? -6.550  1.864   12.728  1.00 86.28 77  A 1 
ATOM 591 C CA  . TRP A 1 77  ? -5.653  1.914   13.878  1.00 84.91 77  A 1 
ATOM 592 C C   . TRP A 1 77  ? -4.270  2.405   13.452  1.00 86.04 77  A 1 
ATOM 593 O O   . TRP A 1 77  ? -3.776  2.039   12.385  1.00 82.72 77  A 1 
ATOM 594 C CB  . TRP A 1 77  ? -5.601  0.540   14.557  1.00 80.48 77  A 1 
ATOM 595 C CG  . TRP A 1 77  ? -6.808  0.166   15.362  1.00 72.20 77  A 1 
ATOM 596 C CD1 . TRP A 1 77  ? -8.099  0.435   15.066  1.00 63.81 77  A 1 
ATOM 597 C CD2 . TRP A 1 77  ? -6.843  -0.547  16.634  1.00 65.83 77  A 1 
ATOM 598 N NE1 . TRP A 1 77  ? -8.928  -0.051  16.051  1.00 57.45 77  A 1 
ATOM 599 C CE2 . TRP A 1 77  ? -8.201  -0.671  17.050  1.00 60.13 77  A 1 
ATOM 600 C CE3 . TRP A 1 77  ? -5.859  -1.103  17.479  1.00 56.84 77  A 1 
ATOM 601 C CZ2 . TRP A 1 77  ? -8.563  -1.310  18.248  1.00 55.79 77  A 1 
ATOM 602 C CZ3 . TRP A 1 77  ? -6.212  -1.743  18.677  1.00 55.63 77  A 1 
ATOM 603 C CH2 . TRP A 1 77  ? -7.557  -1.846  19.066  1.00 53.34 77  A 1 
ATOM 604 N N   . GLY A 1 78  ? -3.629  3.218   14.293  1.00 85.03 78  A 1 
ATOM 605 C CA  . GLY A 1 78  ? -2.301  3.752   13.982  1.00 85.94 78  A 1 
ATOM 606 C C   . GLY A 1 78  ? -2.293  4.762   12.827  1.00 88.18 78  A 1 
ATOM 607 O O   . GLY A 1 78  ? -1.305  4.835   12.101  1.00 86.35 78  A 1 
ATOM 608 N N   . LEU A 1 79  ? -3.386  5.512   12.651  1.00 88.91 79  A 1 
ATOM 609 C CA  . LEU A 1 79  ? -3.465  6.597   11.678  1.00 89.37 79  A 1 
ATOM 610 C C   . LEU A 1 79  ? -2.352  7.628   11.921  1.00 89.82 79  A 1 
ATOM 611 O O   . LEU A 1 79  ? -2.169  8.128   13.028  1.00 88.22 79  A 1 
ATOM 612 C CB  . LEU A 1 79  ? -4.857  7.255   11.760  1.00 87.85 79  A 1 
ATOM 613 C CG  . LEU A 1 79  ? -5.102  8.337   10.694  1.00 81.83 79  A 1 
ATOM 614 C CD1 . LEU A 1 79  ? -5.269  7.716   9.310   1.00 78.58 79  A 1 
ATOM 615 C CD2 . LEU A 1 79  ? -6.364  9.129   11.016  1.00 79.16 79  A 1 
ATOM 616 N N   . GLU A 1 80  ? -1.633  7.978   10.855  1.00 91.17 80  A 1 
ATOM 617 C CA  . GLU A 1 80  ? -0.647  9.056   10.829  1.00 92.64 80  A 1 
ATOM 618 C C   . GLU A 1 80  ? -0.986  10.066  9.727   1.00 93.94 80  A 1 
ATOM 619 O O   . GLU A 1 80  ? -1.750  9.788   8.804   1.00 93.09 80  A 1 
ATOM 620 C CB  . GLU A 1 80  ? 0.774   8.501   10.608  1.00 91.78 80  A 1 
ATOM 621 C CG  . GLU A 1 80  ? 1.334   7.649   11.753  1.00 88.08 80  A 1 
ATOM 622 C CD  . GLU A 1 80  ? 2.823   7.291   11.540  1.00 88.18 80  A 1 
ATOM 623 O OE1 . GLU A 1 80  ? 3.330   6.360   12.192  1.00 81.41 80  A 1 
ATOM 624 O OE2 . GLU A 1 80  ? 3.510   7.953   10.719  1.00 83.34 80  A 1 
ATOM 625 N N   . LYS A 1 81  ? -0.333  11.228  9.764   1.00 94.08 81  A 1 
ATOM 626 C CA  . LYS A 1 81  ? -0.515  12.309  8.774   1.00 94.73 81  A 1 
ATOM 627 C C   . LYS A 1 81  ? -0.366  11.858  7.311   1.00 96.00 81  A 1 
ATOM 628 O O   . LYS A 1 81  ? -0.970  12.450  6.423   1.00 95.62 81  A 1 
ATOM 629 C CB  . LYS A 1 81  ? 0.493   13.423  9.103   1.00 93.56 81  A 1 
ATOM 630 C CG  . LYS A 1 81  ? 0.363   14.625  8.168   1.00 87.46 81  A 1 
ATOM 631 C CD  . LYS A 1 81  ? 1.350   15.729  8.542   1.00 84.87 81  A 1 
ATOM 632 C CE  . LYS A 1 81  ? 1.194   16.868  7.533   1.00 77.85 81  A 1 
ATOM 633 N NZ  . LYS A 1 81  ? 2.155   17.966  7.796   1.00 70.03 81  A 1 
ATOM 634 N N   . TYR A 1 82  ? 0.472   10.859  7.050   1.00 95.69 82  A 1 
ATOM 635 C CA  . TYR A 1 82  ? 0.756   10.345  5.706   1.00 96.67 82  A 1 
ATOM 636 C C   . TYR A 1 82  ? 0.167   8.948   5.464   1.00 97.00 82  A 1 
ATOM 637 O O   . TYR A 1 82  ? 0.637   8.212   4.592   1.00 96.40 82  A 1 
ATOM 638 C CB  . TYR A 1 82  ? 2.263   10.426  5.442   1.00 96.85 82  A 1 
ATOM 639 C CG  . TYR A 1 82  ? 2.849   11.817  5.588   1.00 96.67 82  A 1 
ATOM 640 C CD1 . TYR A 1 82  ? 2.399   12.867  4.763   1.00 93.63 82  A 1 
ATOM 641 C CD2 . TYR A 1 82  ? 3.855   12.063  6.540   1.00 93.73 82  A 1 
ATOM 642 C CE1 . TYR A 1 82  ? 2.954   14.155  4.889   1.00 92.81 82  A 1 
ATOM 643 C CE2 . TYR A 1 82  ? 4.414   13.350  6.665   1.00 93.04 82  A 1 
ATOM 644 C CZ  . TYR A 1 82  ? 3.964   14.397  5.837   1.00 93.63 82  A 1 
ATOM 645 O OH  . TYR A 1 82  ? 4.505   15.641  5.952   1.00 91.91 82  A 1 
ATOM 646 N N   . SER A 1 83  ? -0.848  8.577   6.234   1.00 96.91 83  A 1 
ATOM 647 C CA  . SER A 1 83  ? -1.619  7.357   6.028   1.00 96.69 83  A 1 
ATOM 648 C C   . SER A 1 83  ? -2.429  7.420   4.736   1.00 97.11 83  A 1 
ATOM 649 O O   . SER A 1 83  ? -2.971  8.460   4.364   1.00 96.85 83  A 1 
ATOM 650 C CB  . SER A 1 83  ? -2.549  7.122   7.212   1.00 95.76 83  A 1 
ATOM 651 O OG  . SER A 1 83  ? -1.786  6.717   8.329   1.00 92.75 83  A 1 
ATOM 652 N N   . ARG A 1 84  ? -2.515  6.293   4.039   1.00 96.65 84  A 1 
ATOM 653 C CA  . ARG A 1 84  ? -3.327  6.104   2.832   1.00 96.75 84  A 1 
ATOM 654 C C   . ARG A 1 84  ? -3.938  4.708   2.826   1.00 96.42 84  A 1 
ATOM 655 O O   . ARG A 1 84  ? -3.368  3.770   3.387   1.00 95.90 84  A 1 
ATOM 656 C CB  . ARG A 1 84  ? -2.464  6.293   1.569   1.00 96.93 84  A 1 
ATOM 657 C CG  . ARG A 1 84  ? -1.936  7.718   1.336   1.00 95.43 84  A 1 
ATOM 658 C CD  . ARG A 1 84  ? -3.050  8.768   1.154   1.00 95.68 84  A 1 
ATOM 659 N NE  . ARG A 1 84  ? -3.910  8.480   -0.004  1.00 95.21 84  A 1 
ATOM 660 C CZ  . ARG A 1 84  ? -3.776  8.915   -1.233  1.00 96.40 84  A 1 
ATOM 661 N NH1 . ARG A 1 84  ? -2.789  9.676   -1.620  1.00 91.25 84  A 1 
ATOM 662 N NH2 . ARG A 1 84  ? -4.670  8.590   -2.111  1.00 92.11 84  A 1 
ATOM 663 N N   . LEU A 1 85  ? -5.043  4.526   2.123   1.00 96.14 85  A 1 
ATOM 664 C CA  . LEU A 1 85  ? -5.521  3.196   1.762   1.00 96.07 85  A 1 
ATOM 665 C C   . LEU A 1 85  ? -4.800  2.720   0.500   1.00 96.56 85  A 1 
ATOM 666 O O   . LEU A 1 85  ? -4.890  3.337   -0.565  1.00 96.50 85  A 1 
ATOM 667 C CB  . LEU A 1 85  ? -7.046  3.185   1.595   1.00 95.39 85  A 1 
ATOM 668 C CG  . LEU A 1 85  ? -7.832  3.507   2.874   1.00 93.82 85  A 1 
ATOM 669 C CD1 . LEU A 1 85  ? -9.326  3.391   2.576   1.00 92.56 85  A 1 
ATOM 670 C CD2 . LEU A 1 85  ? -7.503  2.559   4.029   1.00 92.07 85  A 1 
ATOM 671 N N   . GLY A 1 86  ? -4.090  1.594   0.597   1.00 96.23 86  A 1 
ATOM 672 C CA  . GLY A 1 86  ? -3.319  1.030   -0.515  1.00 96.42 86  A 1 
ATOM 673 C C   . GLY A 1 86  ? -4.154  0.736   -1.765  1.00 96.86 86  A 1 
ATOM 674 O O   . GLY A 1 86  ? -3.633  0.818   -2.877  1.00 96.76 86  A 1 
ATOM 675 N N   . CYS A 1 87  ? -5.462  0.448   -1.608  1.00 96.08 87  A 1 
ATOM 676 C CA  . CYS A 1 87  ? -6.382  0.247   -2.735  1.00 95.71 87  A 1 
ATOM 677 C C   . CYS A 1 87  ? -6.827  1.547   -3.436  1.00 96.07 87  A 1 
ATOM 678 O O   . CYS A 1 87  ? -7.341  1.473   -4.555  1.00 95.59 87  A 1 
ATOM 679 C CB  . CYS A 1 87  ? -7.588  -0.583  -2.266  1.00 94.58 87  A 1 
ATOM 680 S SG  . CYS A 1 87  ? -8.629  0.335   -1.088  1.00 93.35 87  A 1 
ATOM 681 N N   . GLN A 1 88  ? -6.640  2.704   -2.806  1.00 95.82 88  A 1 
ATOM 682 C CA  . GLN A 1 88  ? -6.998  4.028   -3.332  1.00 96.17 88  A 1 
ATOM 683 C C   . GLN A 1 88  ? -5.784  4.800   -3.837  1.00 97.06 88  A 1 
ATOM 684 O O   . GLN A 1 88  ? -5.837  5.448   -4.884  1.00 96.94 88  A 1 
ATOM 685 C CB  . GLN A 1 88  ? -7.692  4.846   -2.229  1.00 95.71 88  A 1 
ATOM 686 C CG  . GLN A 1 88  ? -9.059  4.301   -1.830  1.00 93.98 88  A 1 
ATOM 687 C CD  . GLN A 1 88  ? -10.062 4.370   -2.975  1.00 92.48 88  A 1 
ATOM 688 O OE1 . GLN A 1 88  ? -10.046 5.211   -3.858  1.00 85.29 88  A 1 
ATOM 689 N NE2 . GLN A 1 88  ? -10.983 3.465   -3.025  1.00 82.97 88  A 1 
ATOM 690 N N   . ALA A 1 89  ? -4.668  4.705   -3.103  1.00 97.00 89  A 1 
ATOM 691 C CA  . ALA A 1 89  ? -3.443  5.418   -3.420  1.00 97.49 89  A 1 
ATOM 692 C C   . ALA A 1 89  ? -2.822  4.891   -4.726  1.00 97.77 89  A 1 
ATOM 693 O O   . ALA A 1 89  ? -2.330  3.763   -4.796  1.00 97.68 89  A 1 
ATOM 694 C CB  . ALA A 1 89  ? -2.496  5.297   -2.225  1.00 97.52 89  A 1 
ATOM 695 N N   . ARG A 1 90  ? -2.843  5.716   -5.765  1.00 97.64 90  A 1 
ATOM 696 C CA  . ARG A 1 90  ? -2.249  5.419   -7.075  1.00 98.08 90  A 1 
ATOM 697 C C   . ARG A 1 90  ? -0.883  6.072   -7.200  1.00 98.38 90  A 1 
ATOM 698 O O   . ARG A 1 90  ? -0.727  7.240   -6.852  1.00 98.11 90  A 1 
ATOM 699 C CB  . ARG A 1 90  ? -3.166  5.878   -8.211  1.00 97.73 90  A 1 
ATOM 700 C CG  . ARG A 1 90  ? -4.494  5.125   -8.214  1.00 96.04 90  A 1 
ATOM 701 C CD  . ARG A 1 90  ? -5.397  5.659   -9.328  1.00 93.76 90  A 1 
ATOM 702 N NE  . ARG A 1 90  ? -6.710  4.999   -9.299  1.00 86.90 90  A 1 
ATOM 703 C CZ  . ARG A 1 90  ? -7.040  3.863   -9.889  1.00 81.01 90  A 1 
ATOM 704 N NH1 . ARG A 1 90  ? -6.206  3.198   -10.640 1.00 72.67 90  A 1 
ATOM 705 N NH2 . ARG A 1 90  ? -8.231  3.367   -9.716  1.00 74.86 90  A 1 
ATOM 706 N N   . LEU A 1 91  ? 0.072   5.332   -7.747  1.00 98.01 91  A 1 
ATOM 707 C CA  . LEU A 1 91  ? 1.415   5.833   -8.005  1.00 98.04 91  A 1 
ATOM 708 C C   . LEU A 1 91  ? 1.412   6.986   -9.006  1.00 98.17 91  A 1 
ATOM 709 O O   . LEU A 1 91  ? 0.792   6.896   -10.074 1.00 97.57 91  A 1 
ATOM 710 C CB  . LEU A 1 91  ? 2.304   4.708   -8.543  1.00 97.34 91  A 1 
ATOM 711 C CG  . LEU A 1 91  ? 2.781   3.701   -7.502  1.00 93.98 91  A 1 
ATOM 712 C CD1 . LEU A 1 91  ? 3.675   2.697   -8.235  1.00 91.31 91  A 1 
ATOM 713 C CD2 . LEU A 1 91  ? 3.619   4.343   -6.402  1.00 92.10 91  A 1 
ATOM 714 N N   . GLY A 1 92  ? 2.184   8.024   -8.681  1.00 97.90 92  A 1 
ATOM 715 C CA  . GLY A 1 92  ? 2.628   9.036   -9.627  1.00 97.53 92  A 1 
ATOM 716 C C   . GLY A 1 92  ? 3.861   8.577   -10.412 1.00 97.80 92  A 1 
ATOM 717 O O   . GLY A 1 92  ? 3.981   7.407   -10.794 1.00 96.91 92  A 1 
ATOM 718 N N   . ASN A 1 93  ? 4.774   9.503   -10.656 1.00 97.61 93  A 1 
ATOM 719 C CA  . ASN A 1 93  ? 6.005   9.266   -11.420 1.00 97.38 93  A 1 
ATOM 720 C C   . ASN A 1 93  ? 7.270   9.223   -10.546 1.00 97.79 93  A 1 
ATOM 721 O O   . ASN A 1 93  ? 8.348   8.964   -11.072 1.00 96.37 93  A 1 
ATOM 722 C CB  . ASN A 1 93  ? 6.116   10.337  -12.513 1.00 96.06 93  A 1 
ATOM 723 C CG  . ASN A 1 93  ? 5.006   10.256  -13.542 1.00 93.31 93  A 1 
ATOM 724 O OD1 . ASN A 1 93  ? 4.539   9.198   -13.941 1.00 82.42 93  A 1 
ATOM 725 N ND2 . ASN A 1 93  ? 4.542   11.387  -14.021 1.00 81.48 93  A 1 
ATOM 726 N N   . GLU A 1 94  ? 7.148   9.475   -9.249  1.00 97.61 94  A 1 
ATOM 727 C CA  . GLU A 1 94  ? 8.256   9.501   -8.294  1.00 97.71 94  A 1 
ATOM 728 C C   . GLU A 1 94  ? 8.299   8.222   -7.457  1.00 98.12 94  A 1 
ATOM 729 O O   . GLU A 1 94  ? 7.274   7.572   -7.236  1.00 97.63 94  A 1 
ATOM 730 C CB  . GLU A 1 94  ? 8.140   10.728  -7.376  1.00 97.09 94  A 1 
ATOM 731 C CG  . GLU A 1 94  ? 8.280   12.054  -8.141  1.00 92.67 94  A 1 
ATOM 732 C CD  . GLU A 1 94  ? 8.123   13.291  -7.241  1.00 90.05 94  A 1 
ATOM 733 O OE1 . GLU A 1 94  ? 7.998   14.394  -7.822  1.00 80.27 94  A 1 
ATOM 734 O OE2 . GLU A 1 94  ? 8.095   13.133  -6.000  1.00 80.99 94  A 1 
ATOM 735 N N   . ASP A 1 95  ? 9.496   7.883   -6.974  1.00 98.25 95  A 1 
ATOM 736 C CA  . ASP A 1 95  ? 9.700   6.779   -6.046  1.00 98.39 95  A 1 
ATOM 737 C C   . ASP A 1 95  ? 9.024   7.077   -4.702  1.00 98.53 95  A 1 
ATOM 738 O O   . ASP A 1 95  ? 9.017   8.215   -4.221  1.00 98.05 95  A 1 
ATOM 739 C CB  . ASP A 1 95  ? 11.204  6.503   -5.866  1.00 98.02 95  A 1 
ATOM 740 C CG  . ASP A 1 95  ? 11.895  5.899   -7.099  1.00 97.46 95  A 1 
ATOM 741 O OD1 . ASP A 1 95  ? 11.225  5.649   -8.129  1.00 95.34 95  A 1 
ATOM 742 O OD2 . ASP A 1 95  ? 13.103  5.589   -7.011  1.00 94.72 95  A 1 
ATOM 743 N N   . ILE A 1 96  ? 8.465   6.030   -4.073  1.00 98.32 96  A 1 
ATOM 744 C CA  . ILE A 1 96  ? 7.820   6.126   -2.762  1.00 98.45 96  A 1 
ATOM 745 C C   . ILE A 1 96  ? 8.383   5.093   -1.789  1.00 98.55 96  A 1 
ATOM 746 O O   . ILE A 1 96  ? 8.821   4.012   -2.179  1.00 98.39 96  A 1 
ATOM 747 C CB  . ILE A 1 96  ? 6.276   6.051   -2.852  1.00 98.33 96  A 1 
ATOM 748 C CG1 . ILE A 1 96  ? 5.766   4.675   -3.315  1.00 97.04 96  A 1 
ATOM 749 C CG2 . ILE A 1 96  ? 5.721   7.168   -3.755  1.00 96.44 96  A 1 
ATOM 750 C CD1 . ILE A 1 96  ? 4.261   4.485   -3.100  1.00 96.15 96  A 1 
ATOM 751 N N   . GLU A 1 97  ? 8.320   5.412   -0.504  1.00 98.41 97  A 1 
ATOM 752 C CA  . GLU A 1 97  ? 8.603   4.472   0.582   1.00 98.55 97  A 1 
ATOM 753 C C   . GLU A 1 97  ? 7.323   4.201   1.371   1.00 98.51 97  A 1 
ATOM 754 O O   . GLU A 1 97  ? 6.630   5.138   1.774   1.00 98.12 97  A 1 
ATOM 755 C CB  . GLU A 1 97  ? 9.726   4.984   1.493   1.00 98.44 97  A 1 
ATOM 756 C CG  . GLU A 1 97  ? 11.060  5.214   0.762   1.00 97.38 97  A 1 
ATOM 757 C CD  . GLU A 1 97  ? 12.207  5.665   1.684   1.00 96.98 97  A 1 
ATOM 758 O OE1 . GLU A 1 97  ? 13.302  5.994   1.171   1.00 92.28 97  A 1 
ATOM 759 O OE2 . GLU A 1 97  ? 12.020  5.818   2.914   1.00 93.16 97  A 1 
ATOM 760 N N   . VAL A 1 98  ? 7.005   2.913   1.579   1.00 98.11 98  A 1 
ATOM 761 C CA  . VAL A 1 98  ? 5.742   2.446   2.154   1.00 98.10 98  A 1 
ATOM 762 C C   . VAL A 1 98  ? 6.012   1.574   3.368   1.00 97.97 98  A 1 
ATOM 763 O O   . VAL A 1 98  ? 6.711   0.566   3.280   1.00 97.50 98  A 1 
ATOM 764 C CB  . VAL A 1 98  ? 4.904   1.670   1.113   1.00 97.98 98  A 1 
ATOM 765 C CG1 . VAL A 1 98  ? 3.544   1.253   1.685   1.00 96.72 98  A 1 
ATOM 766 C CG2 . VAL A 1 98  ? 4.645   2.501   -0.146  1.00 96.99 98  A 1 
ATOM 767 N N   . GLU A 1 99  ? 5.393   1.921   4.481   1.00 97.30 99  A 1 
ATOM 768 C CA  . GLU A 1 99  ? 5.313   1.090   5.676   1.00 96.84 99  A 1 
ATOM 769 C C   . GLU A 1 99  ? 3.913   0.493   5.787   1.00 96.53 99  A 1 
ATOM 770 O O   . GLU A 1 99  ? 2.913   1.188   5.618   1.00 95.46 99  A 1 
ATOM 771 C CB  . GLU A 1 99  ? 5.682   1.933   6.894   1.00 96.16 99  A 1 
ATOM 772 C CG  . GLU A 1 99  ? 5.738   1.116   8.190   1.00 94.09 99  A 1 
ATOM 773 C CD  . GLU A 1 99  ? 6.173   1.995   9.369   1.00 92.74 99  A 1 
ATOM 774 O OE1 . GLU A 1 99  ? 5.606   1.858   10.467  1.00 86.19 99  A 1 
ATOM 775 O OE2 . GLU A 1 99  ? 7.048   2.868   9.159   1.00 86.87 99  A 1 
ATOM 776 N N   . ILE A 1 100 ? 3.837   -0.818  6.064   1.00 95.78 100 A 1 
ATOM 777 C CA  . ILE A 1 100 ? 2.584   -1.525  6.319   1.00 95.05 100 A 1 
ATOM 778 C C   . ILE A 1 100 ? 2.484   -1.735  7.834   1.00 94.11 100 A 1 
ATOM 779 O O   . ILE A 1 100 ? 3.295   -2.492  8.383   1.00 92.75 100 A 1 
ATOM 780 C CB  . ILE A 1 100 ? 2.510   -2.848  5.528   1.00 94.88 100 A 1 
ATOM 781 C CG1 . ILE A 1 100 ? 2.674   -2.603  4.008   1.00 94.24 100 A 1 
ATOM 782 C CG2 . ILE A 1 100 ? 1.164   -3.542  5.822   1.00 94.10 100 A 1 
ATOM 783 C CD1 . ILE A 1 100 ? 2.827   -3.888  3.183   1.00 92.74 100 A 1 
ATOM 784 N N   . PRO A 1 101 ? 1.527   -1.093  8.524   1.00 93.52 101 A 1 
ATOM 785 C CA  . PRO A 1 101 ? 1.365   -1.236  9.962   1.00 91.95 101 A 1 
ATOM 786 C C   . PRO A 1 101 ? 1.053   -2.677  10.376  1.00 90.72 101 A 1 
ATOM 787 O O   . PRO A 1 101 ? 0.498   -3.472  9.613   1.00 87.86 101 A 1 
ATOM 788 C CB  . PRO A 1 101 ? 0.236   -0.278  10.361  1.00 90.73 101 A 1 
ATOM 789 C CG  . PRO A 1 101 ? 0.233   0.759   9.248   1.00 89.32 101 A 1 
ATOM 790 C CD  . PRO A 1 101 ? 0.626   -0.063  8.025   1.00 92.39 101 A 1 
ATOM 791 N N   . LEU A 1 102 ? 1.383   -3.013  11.622  1.00 86.55 102 A 1 
ATOM 792 C CA  . LEU A 1 102 ? 0.996   -4.283  12.227  1.00 82.48 102 A 1 
ATOM 793 C C   . LEU A 1 102 ? -0.465  -4.198  12.682  1.00 79.13 102 A 1 
ATOM 794 O O   . LEU A 1 102 ? -0.759  -3.644  13.741  1.00 71.90 102 A 1 
ATOM 795 C CB  . LEU A 1 102 ? 1.935   -4.617  13.401  1.00 79.64 102 A 1 
ATOM 796 C CG  . LEU A 1 102 ? 3.389   -4.918  12.989  1.00 72.80 102 A 1 
ATOM 797 C CD1 . LEU A 1 102 ? 4.273   -5.031  14.233  1.00 69.91 102 A 1 
ATOM 798 C CD2 . LEU A 1 102 ? 3.507   -6.233  12.228  1.00 68.21 102 A 1 
ATOM 799 N N   . TYR A 1 103 ? -1.385  -4.789  11.903  1.00 75.20 103 A 1 
ATOM 800 C CA  . TYR A 1 103 ? -2.744  -5.034  12.374  1.00 70.14 103 A 1 
ATOM 801 C C   . TYR A 1 103 ? -2.766  -6.327  13.186  1.00 67.51 103 A 1 
ATOM 802 O O   . TYR A 1 103 ? -2.635  -7.425  12.650  1.00 61.45 103 A 1 
ATOM 803 C CB  . TYR A 1 103 ? -3.741  -5.050  11.214  1.00 65.86 103 A 1 
ATOM 804 C CG  . TYR A 1 103 ? -4.031  -3.657  10.702  1.00 62.10 103 A 1 
ATOM 805 C CD1 . TYR A 1 103 ? -4.988  -2.860  11.364  1.00 57.56 103 A 1 
ATOM 806 C CD2 . TYR A 1 103 ? -3.329  -3.143  9.597   1.00 56.42 103 A 1 
ATOM 807 C CE1 . TYR A 1 103 ? -5.243  -1.554  10.921  1.00 52.80 103 A 1 
ATOM 808 C CE2 . TYR A 1 103 ? -3.582  -1.833  9.155   1.00 53.16 103 A 1 
ATOM 809 C CZ  . TYR A 1 103 ? -4.543  -1.039  9.817   1.00 51.90 103 A 1 
ATOM 810 O OH  . TYR A 1 103 ? -4.797  0.218   9.392   1.00 49.92 103 A 1 
ATOM 811 N N   . HIS A 1 104 ? -2.936  -6.208  14.497  1.00 56.26 104 A 1 
ATOM 812 C CA  . HIS A 1 104 ? -3.097  -7.355  15.383  1.00 55.60 104 A 1 
ATOM 813 C C   . HIS A 1 104 ? -4.593  -7.672  15.524  1.00 55.22 104 A 1 
ATOM 814 O O   . HIS A 1 104 ? -5.222  -7.349  16.526  1.00 52.56 104 A 1 
ATOM 815 C CB  . HIS A 1 104 ? -2.356  -7.106  16.710  1.00 51.55 104 A 1 
ATOM 816 C CG  . HIS A 1 104 ? -1.596  -8.321  17.185  1.00 47.62 104 A 1 
ATOM 817 N ND1 . HIS A 1 104 ? -2.121  -9.449  17.768  1.00 43.21 104 A 1 
ATOM 818 C CD2 . HIS A 1 104 ? -0.237  -8.505  17.101  1.00 42.28 104 A 1 
ATOM 819 C CE1 . HIS A 1 104 ? -1.102  -10.291 18.033  1.00 38.05 104 A 1 
ATOM 820 N NE2 . HIS A 1 104 ? 0.064   -9.756  17.641  1.00 39.41 104 A 1 
ATOM 821 N N   . VAL A 1 105 ? -5.175  -8.301  14.512  1.00 54.11 105 A 1 
ATOM 822 C CA  . VAL A 1 105 ? -6.500  -8.928  14.622  1.00 54.16 105 A 1 
ATOM 823 C C   . VAL A 1 105 ? -6.313  -10.433 14.461  1.00 54.57 105 A 1 
ATOM 824 O O   . VAL A 1 105 ? -6.275  -10.954 13.356  1.00 51.18 105 A 1 
ATOM 825 C CB  . VAL A 1 105 ? -7.544  -8.325  13.658  1.00 50.85 105 A 1 
ATOM 826 C CG1 . VAL A 1 105 ? -8.937  -8.883  13.977  1.00 46.64 105 A 1 
ATOM 827 C CG2 . VAL A 1 105 ? -7.622  -6.794  13.788  1.00 46.80 105 A 1 
ATOM 828 N N   . ASN A 1 106 ? -6.151  -11.108 15.606  1.00 50.71 106 A 1 
ATOM 829 C CA  . ASN A 1 106 ? -6.263  -12.562 15.758  1.00 51.67 106 A 1 
ATOM 830 C C   . ASN A 1 106 ? -5.406  -13.439 14.828  1.00 52.40 106 A 1 
ATOM 831 O O   . ASN A 1 106 ? -5.931  -14.243 14.059  1.00 49.40 106 A 1 
ATOM 832 C CB  . ASN A 1 106 ? -7.750  -12.959 15.727  1.00 47.75 106 A 1 
ATOM 833 C CG  . ASN A 1 106 ? -8.561  -12.305 16.825  1.00 42.05 106 A 1 
ATOM 834 O OD1 . ASN A 1 106 ? -8.071  -11.967 17.888  1.00 39.28 106 A 1 
ATOM 835 N ND2 . ASN A 1 106 ? -9.835  -12.104 16.601  1.00 38.97 106 A 1 
ATOM 836 N N   . HIS A 1 107 ? -4.080  -13.423 14.997  1.00 48.78 107 A 1 
ATOM 837 C CA  . HIS A 1 107 ? -3.330  -14.667 14.887  1.00 50.63 107 A 1 
ATOM 838 C C   . HIS A 1 107 ? -3.244  -15.303 16.277  1.00 50.19 107 A 1 
ATOM 839 O O   . HIS A 1 107 ? -2.300  -15.076 17.029  1.00 47.69 107 A 1 
ATOM 840 C CB  . HIS A 1 107 ? -1.973  -14.471 14.194  1.00 48.03 107 A 1 
ATOM 841 C CG  . HIS A 1 107 ? -2.119  -14.424 12.694  1.00 44.90 107 A 1 
ATOM 842 N ND1 . HIS A 1 107 ? -2.535  -15.463 11.888  1.00 41.62 107 A 1 
ATOM 843 C CD2 . HIS A 1 107 ? -1.902  -13.344 11.878  1.00 39.18 107 A 1 
ATOM 844 C CE1 . HIS A 1 107 ? -2.567  -15.023 10.620  1.00 38.38 107 A 1 
ATOM 845 N NE2 . HIS A 1 107 ? -2.187  -13.731 10.564  1.00 37.29 107 A 1 
ATOM 846 N N   . VAL A 1 108 ? -4.268  -16.106 16.620  1.00 47.22 108 A 1 
ATOM 847 C CA  . VAL A 1 108 ? -4.071  -17.217 17.547  1.00 49.95 108 A 1 
ATOM 848 C C   . VAL A 1 108 ? -3.143  -18.189 16.819  1.00 50.83 108 A 1 
ATOM 849 O O   . VAL A 1 108 ? -3.589  -19.039 16.060  1.00 47.78 108 A 1 
ATOM 850 C CB  . VAL A 1 108 ? -5.408  -17.877 17.956  1.00 46.91 108 A 1 
ATOM 851 C CG1 . VAL A 1 108 ? -5.182  -19.024 18.952  1.00 39.81 108 A 1 
ATOM 852 C CG2 . VAL A 1 108 ? -6.348  -16.866 18.629  1.00 42.83 108 A 1 
ATOM 853 N N   . ASN A 1 109 ? -1.836  -18.014 16.981  1.00 48.93 109 A 1 
ATOM 854 C CA  . ASN A 1 109 ? -0.907  -19.112 16.769  1.00 52.83 109 A 1 
ATOM 855 C C   . ASN A 1 109 ? -0.952  -19.953 18.044  1.00 52.01 109 A 1 
ATOM 856 O O   . ASN A 1 109 ? -0.212  -19.700 18.995  1.00 50.10 109 A 1 
ATOM 857 C CB  . ASN A 1 109 ? 0.508   -18.603 16.421  1.00 51.36 109 A 1 
ATOM 858 C CG  . ASN A 1 109 ? 0.675   -18.231 14.956  1.00 46.43 109 A 1 
ATOM 859 O OD1 . ASN A 1 109 ? -0.119  -18.527 14.083  1.00 43.18 109 A 1 
ATOM 860 N ND2 . ASN A 1 109 ? 1.768   -17.583 14.625  1.00 41.35 109 A 1 
ATOM 861 N N   . GLU A 1 110 ? -1.863  -20.942 18.057  1.00 49.99 110 A 1 
ATOM 862 C CA  . GLU A 1 110 ? -1.633  -22.151 18.841  1.00 54.41 110 A 1 
ATOM 863 C C   . GLU A 1 110 ? -0.446  -22.878 18.202  1.00 52.31 110 A 1 
ATOM 864 O O   . GLU A 1 110 ? -0.614  -23.588 17.209  1.00 49.74 110 A 1 
ATOM 865 C CB  . GLU A 1 110 ? -2.880  -23.058 18.852  1.00 54.04 110 A 1 
ATOM 866 C CG  . GLU A 1 110 ? -4.030  -22.509 19.710  1.00 47.83 110 A 1 
ATOM 867 C CD  . GLU A 1 110 ? -5.215  -23.486 19.811  1.00 45.23 110 A 1 
ATOM 868 O OE1 . GLU A 1 110 ? -6.021  -23.310 20.759  1.00 42.83 110 A 1 
ATOM 869 O OE2 . GLU A 1 110 ? -5.335  -24.391 18.954  1.00 47.36 110 A 1 
ATOM 870 N N   . GLN A 1 111 ? 0.757   -22.635 18.731  1.00 49.28 111 A 1 
ATOM 871 C CA  . GLN A 1 111 ? 1.876   -23.582 18.834  1.00 51.76 111 A 1 
ATOM 872 C C   . GLN A 1 111 ? 2.975   -22.988 19.722  1.00 46.59 111 A 1 
ATOM 873 O O   . GLN A 1 111 ? 3.434   -21.859 19.431  1.00 43.71 111 A 1 
ATOM 874 C CB  . GLN A 1 111 ? 2.428   -24.001 17.452  1.00 49.68 111 A 1 
ATOM 875 C CG  . GLN A 1 111 ? 1.903   -25.411 17.096  1.00 44.81 111 A 1 
ATOM 876 C CD  . GLN A 1 111 ? 2.213   -25.840 15.668  1.00 41.62 111 A 1 
ATOM 877 O OE1 . GLN A 1 111 ? 3.218   -25.503 15.064  1.00 40.76 111 A 1 
ATOM 878 N NE2 . GLN A 1 111 ? 1.365   -26.659 15.076  1.00 41.60 111 A 1 
ATOM 879 O OXT . GLN A 1 111 ? 3.321   -23.695 20.694  1.00 48.28 111 A 1 
#
