# 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_if06954
#
_entry.id if06954
#
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" 
"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 GLY 2   
1 n LYS 3   
1 n PHE 4   
1 n MET 5   
1 n LYS 6   
1 n GLY 7   
1 n ASP 8   
1 n ILE 9   
1 n VAL 10  
1 n VAL 11  
1 n MET 12  
1 n PRO 13  
1 n PHE 14  
1 n PRO 15  
1 n PHE 16  
1 n SER 17  
1 n ASP 18  
1 n LEU 19  
1 n SER 20  
1 n GLY 21  
1 n SER 22  
1 n LYS 23  
1 n ARG 24  
1 n ARG 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n ALA 31  
1 n ASN 32  
1 n ILE 33  
1 n SER 34  
1 n GLY 35  
1 n GLU 36  
1 n ASP 37  
1 n VAL 38  
1 n ILE 39  
1 n LEU 40  
1 n CYS 41  
1 n GLN 42  
1 n ILE 43  
1 n THR 44  
1 n SER 45  
1 n VAL 46  
1 n ALA 47  
1 n ARG 48  
1 n ASN 49  
1 n ASP 50  
1 n ASN 51  
1 n TYR 52  
1 n ALA 53  
1 n VAL 54  
1 n PRO 55  
1 n ILE 56  
1 n ASN 57  
1 n MET 58  
1 n THR 59  
1 n ASP 60  
1 n PHE 61  
1 n GLU 62  
1 n SER 63  
1 n GLY 64  
1 n THR 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n GLU 69  
1 n GLU 70  
1 n SER 71  
1 n PHE 72  
1 n ILE 73  
1 n ARG 74  
1 n PRO 75  
1 n ASN 76  
1 n LYS 77  
1 n ILE 78  
1 n PHE 79  
1 n THR 80  
1 n ALA 81  
1 n ASP 82  
1 n ARG 83  
1 n LYS 84  
1 n LEU 85  
1 n VAL 86  
1 n ILE 87  
1 n TYR 88  
1 n HIS 89  
1 n ALA 90  
1 n CYS 91  
1 n ARG 92  
1 n LEU 93  
1 n LYS 94  
1 n PRO 95  
1 n GLU 96  
1 n LYS 97  
1 n MET 98  
1 n LYS 99  
1 n ALA 100 
1 n ILE 101 
1 n THR 102 
1 n SER 103 
1 n ALA 104 
1 n ILE 105 
1 n VAL 106 
1 n LYS 107 
1 n MET 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 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 @ 2025-11-14 12:48:01)"
_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 86.30
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 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   ? -17.948 -6.300  -7.065  1.00 63.29 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -16.467 -6.390  -7.133  1.00 66.03 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -16.013 -7.472  -6.172  1.00 67.27 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -16.620 -7.608  -5.113  1.00 60.09 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -15.816 -5.035  -6.814  1.00 61.25 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -15.891 -4.096  -8.027  1.00 54.43 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -15.623 -2.354  -7.654  1.00 50.20 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -13.815 -2.266  -7.567  1.00 45.97 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -15.010 -8.293  -6.558  1.00 66.69 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -14.511 -9.401  -5.732  1.00 69.53 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -13.842 -8.918  -4.442  1.00 73.82 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -13.527 -7.735  -4.302  1.00 70.21 2   A 1 
ATOM 13  N N   . LYS A 1 3   ? -13.621 -9.838  -3.486  1.00 75.15 3   A 1 
ATOM 14  C CA  . LYS A 1 3   ? -12.807 -9.560  -2.296  1.00 78.82 3   A 1 
ATOM 15  C C   . LYS A 1 3   ? -11.358 -9.350  -2.744  1.00 81.90 3   A 1 
ATOM 16  O O   . LYS A 1 3   ? -10.811 -10.228 -3.409  1.00 78.26 3   A 1 
ATOM 17  C CB  . LYS A 1 3   ? -12.906 -10.713 -1.281  1.00 72.67 3   A 1 
ATOM 18  C CG  . LYS A 1 3   ? -14.273 -10.780 -0.572  1.00 64.51 3   A 1 
ATOM 19  C CD  . LYS A 1 3   ? -14.305 -11.903 0.482   1.00 62.28 3   A 1 
ATOM 20  C CE  . LYS A 1 3   ? -15.646 -11.908 1.226   1.00 55.59 3   A 1 
ATOM 21  N NZ  . LYS A 1 3   ? -15.712 -12.957 2.280   1.00 48.42 3   A 1 
ATOM 22  N N   . PHE A 1 4   ? -10.747 -8.213  -2.371  1.00 82.53 4   A 1 
ATOM 23  C CA  . PHE A 1 4   ? -9.297  -8.057  -2.503  1.00 83.72 4   A 1 
ATOM 24  C C   . PHE A 1 4   ? -8.601  -9.058  -1.588  1.00 84.55 4   A 1 
ATOM 25  O O   . PHE A 1 4   ? -9.155  -9.449  -0.560  1.00 82.50 4   A 1 
ATOM 26  C CB  . PHE A 1 4   ? -8.878  -6.610  -2.200  1.00 82.36 4   A 1 
ATOM 27  C CG  . PHE A 1 4   ? -9.503  -5.616  -3.148  1.00 83.34 4   A 1 
ATOM 28  C CD1 . PHE A 1 4   ? -9.164  -5.649  -4.512  1.00 81.19 4   A 1 
ATOM 29  C CD2 . PHE A 1 4   ? -10.489 -4.722  -2.690  1.00 82.34 4   A 1 
ATOM 30  C CE1 . PHE A 1 4   ? -9.832  -4.820  -5.423  1.00 78.55 4   A 1 
ATOM 31  C CE2 . PHE A 1 4   ? -11.157 -3.891  -3.601  1.00 79.89 4   A 1 
ATOM 32  C CZ  . PHE A 1 4   ? -10.839 -3.949  -4.970  1.00 80.01 4   A 1 
ATOM 33  N N   . MET A 1 5   ? -7.396  -9.500  -1.949  1.00 87.00 5   A 1 
ATOM 34  C CA  . MET A 1 5   ? -6.610  -10.412 -1.126  1.00 88.38 5   A 1 
ATOM 35  C C   . MET A 1 5   ? -5.409  -9.678  -0.531  1.00 90.90 5   A 1 
ATOM 36  O O   . MET A 1 5   ? -4.895  -8.711  -1.094  1.00 90.35 5   A 1 
ATOM 37  C CB  . MET A 1 5   ? -6.201  -11.641 -1.942  1.00 84.45 5   A 1 
ATOM 38  C CG  . MET A 1 5   ? -7.427  -12.457 -2.379  1.00 77.29 5   A 1 
ATOM 39  S SD  . MET A 1 5   ? -7.052  -13.957 -3.334  1.00 70.95 5   A 1 
ATOM 40  C CE  . MET A 1 5   ? -6.174  -14.949 -2.096  1.00 60.27 5   A 1 
ATOM 41  N N   . LYS A 1 6   ? -4.927  -10.159 0.623   1.00 91.21 6   A 1 
ATOM 42  C CA  . LYS A 1 6   ? -3.653  -9.712  1.192   1.00 92.71 6   A 1 
ATOM 43  C C   . LYS A 1 6   ? -2.543  -9.839  0.142   1.00 93.64 6   A 1 
ATOM 44  O O   . LYS A 1 6   ? -2.400  -10.893 -0.472  1.00 92.67 6   A 1 
ATOM 45  C CB  . LYS A 1 6   ? -3.374  -10.549 2.452   1.00 91.56 6   A 1 
ATOM 46  C CG  . LYS A 1 6   ? -2.055  -10.152 3.113   1.00 88.81 6   A 1 
ATOM 47  C CD  . LYS A 1 6   ? -1.852  -10.892 4.438   1.00 87.08 6   A 1 
ATOM 48  C CE  . LYS A 1 6   ? -0.550  -10.396 5.062   1.00 80.22 6   A 1 
ATOM 49  N NZ  . LYS A 1 6   ? -0.323  -10.935 6.422   1.00 72.96 6   A 1 
ATOM 50  N N   . GLY A 1 7   ? -1.755  -8.774  -0.035  1.00 94.58 7   A 1 
ATOM 51  C CA  . GLY A 1 7   ? -0.713  -8.690  -1.059  1.00 94.68 7   A 1 
ATOM 52  C C   . GLY A 1 7   ? -1.144  -8.027  -2.369  1.00 96.00 7   A 1 
ATOM 53  O O   . GLY A 1 7   ? -0.274  -7.709  -3.182  1.00 95.50 7   A 1 
ATOM 54  N N   . ASP A 1 8   ? -2.429  -7.772  -2.572  1.00 96.06 8   A 1 
ATOM 55  C CA  . ASP A 1 8   ? -2.892  -7.017  -3.735  1.00 96.23 8   A 1 
ATOM 56  C C   . ASP A 1 8   ? -2.454  -5.554  -3.643  1.00 96.65 8   A 1 
ATOM 57  O O   . ASP A 1 8   ? -2.550  -4.922  -2.588  1.00 96.36 8   A 1 
ATOM 58  C CB  . ASP A 1 8   ? -4.422  -7.098  -3.901  1.00 95.35 8   A 1 
ATOM 59  C CG  . ASP A 1 8   ? -4.922  -8.468  -4.354  1.00 93.93 8   A 1 
ATOM 60  O OD1 . ASP A 1 8   ? -4.103  -9.278  -4.831  1.00 91.47 8   A 1 
ATOM 61  O OD2 . ASP A 1 8   ? -6.145  -8.730  -4.272  1.00 90.74 8   A 1 
ATOM 62  N N   . ILE A 1 9   ? -2.003  -4.996  -4.753  1.00 96.72 9   A 1 
ATOM 63  C CA  . ILE A 1 9   ? -1.781  -3.562  -4.910  1.00 96.90 9   A 1 
ATOM 64  C C   . ILE A 1 9   ? -2.942  -2.995  -5.717  1.00 96.64 9   A 1 
ATOM 65  O O   . ILE A 1 9   ? -3.185  -3.386  -6.861  1.00 95.89 9   A 1 
ATOM 66  C CB  . ILE A 1 9   ? -0.400  -3.251  -5.510  1.00 96.96 9   A 1 
ATOM 67  C CG1 . ILE A 1 9   ? 0.694   -3.757  -4.546  1.00 95.86 9   A 1 
ATOM 68  C CG2 . ILE A 1 9   ? -0.272  -1.739  -5.766  1.00 96.21 9   A 1 
ATOM 69  C CD1 . ILE A 1 9   ? 2.129   -3.556  -5.029  1.00 93.69 9   A 1 
ATOM 70  N N   . VAL A 1 10  ? -3.652  -2.054  -5.097  1.00 95.93 10  A 1 
ATOM 71  C CA  . VAL A 1 10  ? -4.837  -1.404  -5.656  1.00 95.47 10  A 1 
ATOM 72  C C   . VAL A 1 10  ? -4.564  0.071   -5.906  1.00 95.50 10  A 1 
ATOM 73  O O   . VAL A 1 10  ? -3.735  0.681   -5.229  1.00 95.19 10  A 1 
ATOM 74  C CB  . VAL A 1 10  ? -6.069  -1.609  -4.762  1.00 94.87 10  A 1 
ATOM 75  C CG1 . VAL A 1 10  ? -6.425  -3.092  -4.655  1.00 93.18 10  A 1 
ATOM 76  C CG2 . VAL A 1 10  ? -5.903  -1.029  -3.350  1.00 93.30 10  A 1 
ATOM 77  N N   . VAL A 1 11  ? -5.263  0.670   -6.859  1.00 94.62 11  A 1 
ATOM 78  C CA  . VAL A 1 11  ? -5.198  2.108   -7.136  1.00 94.13 11  A 1 
ATOM 79  C C   . VAL A 1 11  ? -6.474  2.775   -6.647  1.00 93.62 11  A 1 
ATOM 80  O O   . VAL A 1 11  ? -7.576  2.325   -6.953  1.00 92.57 11  A 1 
ATOM 81  C CB  . VAL A 1 11  ? -4.920  2.389   -8.617  1.00 93.54 11  A 1 
ATOM 82  C CG1 . VAL A 1 11  ? -4.927  3.890   -8.921  1.00 91.65 11  A 1 
ATOM 83  C CG2 . VAL A 1 11  ? -3.537  1.841   -8.988  1.00 91.90 11  A 1 
ATOM 84  N N   . MET A 1 12  ? -6.301  3.861   -5.883  1.00 92.22 12  A 1 
ATOM 85  C CA  . MET A 1 12  ? -7.377  4.611   -5.235  1.00 91.81 12  A 1 
ATOM 86  C C   . MET A 1 12  ? -7.244  6.114   -5.507  1.00 91.65 12  A 1 
ATOM 87  O O   . MET A 1 12  ? -6.139  6.584   -5.807  1.00 90.09 12  A 1 
ATOM 88  C CB  . MET A 1 12  ? -7.351  4.339   -3.725  1.00 90.34 12  A 1 
ATOM 89  C CG  . MET A 1 12  ? -7.513  2.854   -3.391  1.00 85.93 12  A 1 
ATOM 90  S SD  . MET A 1 12  ? -7.582  2.488   -1.629  1.00 85.48 12  A 1 
ATOM 91  C CE  . MET A 1 12  ? -9.215  3.163   -1.230  1.00 77.33 12  A 1 
ATOM 92  N N   . PRO A 1 13  ? -8.343  6.894   -5.388  1.00 89.93 13  A 1 
ATOM 93  C CA  . PRO A 1 13  ? -8.275  8.347   -5.447  1.00 88.53 13  A 1 
ATOM 94  C C   . PRO A 1 13  ? -7.473  8.899   -4.260  1.00 87.24 13  A 1 
ATOM 95  O O   . PRO A 1 13  ? -7.436  8.316   -3.176  1.00 82.42 13  A 1 
ATOM 96  C CB  . PRO A 1 13  ? -9.727  8.829   -5.454  1.00 86.76 13  A 1 
ATOM 97  C CG  . PRO A 1 13  ? -10.459 7.744   -4.677  1.00 84.91 13  A 1 
ATOM 98  C CD  . PRO A 1 13  ? -9.704  6.472   -5.058  1.00 88.18 13  A 1 
ATOM 99  N N   . PHE A 1 14  ? -6.798  10.035  -4.458  1.00 83.22 14  A 1 
ATOM 100 C CA  . PHE A 1 14  ? -6.062  10.745  -3.414  1.00 80.09 14  A 1 
ATOM 101 C C   . PHE A 1 14  ? -6.545  12.201  -3.328  1.00 78.91 14  A 1 
ATOM 102 O O   . PHE A 1 14  ? -6.590  12.874  -4.361  1.00 75.02 14  A 1 
ATOM 103 C CB  . PHE A 1 14  ? -4.554  10.670  -3.691  1.00 76.52 14  A 1 
ATOM 104 C CG  . PHE A 1 14  ? -3.732  11.298  -2.587  1.00 69.62 14  A 1 
ATOM 105 C CD1 . PHE A 1 14  ? -3.391  12.663  -2.641  1.00 66.71 14  A 1 
ATOM 106 C CD2 . PHE A 1 14  ? -3.358  10.535  -1.466  1.00 64.89 14  A 1 
ATOM 107 C CE1 . PHE A 1 14  ? -2.682  13.258  -1.582  1.00 61.59 14  A 1 
ATOM 108 C CE2 . PHE A 1 14  ? -2.648  11.127  -0.407  1.00 61.58 14  A 1 
ATOM 109 C CZ  . PHE A 1 14  ? -2.307  12.490  -0.463  1.00 60.85 14  A 1 
ATOM 110 N N   . PRO A 1 15  ? -6.855  12.706  -2.083  1.00 76.45 15  A 1 
ATOM 111 C CA  . PRO A 1 15  ? -6.742  12.020  -0.784  1.00 75.28 15  A 1 
ATOM 112 C C   . PRO A 1 15  ? -7.703  10.825  -0.660  1.00 74.97 15  A 1 
ATOM 113 O O   . PRO A 1 15  ? -8.773  10.823  -1.247  1.00 69.64 15  A 1 
ATOM 114 C CB  . PRO A 1 15  ? -7.023  13.109  0.258   1.00 70.41 15  A 1 
ATOM 115 C CG  . PRO A 1 15  ? -7.942  14.081  -0.485  1.00 66.65 15  A 1 
ATOM 116 C CD  . PRO A 1 15  ? -7.408  14.035  -1.916  1.00 69.22 15  A 1 
ATOM 117 N N   . PHE A 1 16  ? -7.307  9.785   0.106   1.00 68.21 16  A 1 
ATOM 118 C CA  . PHE A 1 16  ? -8.041  8.509   0.196   1.00 66.01 16  A 1 
ATOM 119 C C   . PHE A 1 16  ? -9.445  8.616   0.815   1.00 65.74 16  A 1 
ATOM 120 O O   . PHE A 1 16  ? -10.221 7.669   0.738   1.00 63.05 16  A 1 
ATOM 121 C CB  . PHE A 1 16  ? -7.207  7.498   0.997   1.00 65.30 16  A 1 
ATOM 122 C CG  . PHE A 1 16  ? -5.848  7.177   0.408   1.00 64.93 16  A 1 
ATOM 123 C CD1 . PHE A 1 16  ? -5.754  6.476   -0.806  1.00 61.50 16  A 1 
ATOM 124 C CD2 . PHE A 1 16  ? -4.672  7.560   1.077   1.00 61.65 16  A 1 
ATOM 125 C CE1 . PHE A 1 16  ? -4.497  6.155   -1.346  1.00 59.56 16  A 1 
ATOM 126 C CE2 . PHE A 1 16  ? -3.414  7.243   0.538   1.00 59.92 16  A 1 
ATOM 127 C CZ  . PHE A 1 16  ? -3.325  6.536   -0.674  1.00 61.07 16  A 1 
ATOM 128 N N   . SER A 1 17  ? -9.762  9.748   1.443   1.00 63.33 17  A 1 
ATOM 129 C CA  . SER A 1 17  ? -11.063 10.060  2.039   1.00 62.09 17  A 1 
ATOM 130 C C   . SER A 1 17  ? -11.993 10.856  1.121   1.00 62.39 17  A 1 
ATOM 131 O O   . SER A 1 17  ? -13.127 11.117  1.510   1.00 58.17 17  A 1 
ATOM 132 C CB  . SER A 1 17  ? -10.831 10.847  3.333   1.00 58.13 17  A 1 
ATOM 133 O OG  . SER A 1 17  ? -10.042 11.997  3.083   1.00 53.34 17  A 1 
ATOM 134 N N   . ASP A 1 18  ? -11.527 11.302  -0.049  1.00 57.66 18  A 1 
ATOM 135 C CA  . ASP A 1 18  ? -12.257 12.245  -0.897  1.00 58.46 18  A 1 
ATOM 136 C C   . ASP A 1 18  ? -12.314 11.774  -2.357  1.00 59.28 18  A 1 
ATOM 137 O O   . ASP A 1 18  ? -11.302 11.687  -3.059  1.00 56.08 18  A 1 
ATOM 138 C CB  . ASP A 1 18  ? -11.640 13.639  -0.753  1.00 54.07 18  A 1 
ATOM 139 C CG  . ASP A 1 18  ? -12.418 14.726  -1.501  1.00 48.69 18  A 1 
ATOM 140 O OD1 . ASP A 1 18  ? -13.442 14.408  -2.144  1.00 46.51 18  A 1 
ATOM 141 O OD2 . ASP A 1 18  ? -11.948 15.879  -1.468  1.00 45.88 18  A 1 
ATOM 142 N N   . LEU A 1 19  ? -13.526 11.484  -2.823  1.00 62.35 19  A 1 
ATOM 143 C CA  . LEU A 1 19  ? -13.815 11.063  -4.196  1.00 61.52 19  A 1 
ATOM 144 C C   . LEU A 1 19  ? -13.624 12.185  -5.228  1.00 62.54 19  A 1 
ATOM 145 O O   . LEU A 1 19  ? -13.529 11.889  -6.415  1.00 59.02 19  A 1 
ATOM 146 C CB  . LEU A 1 19  ? -15.259 10.528  -4.258  1.00 57.76 19  A 1 
ATOM 147 C CG  . LEU A 1 19  ? -15.457 9.150   -3.606  1.00 54.26 19  A 1 
ATOM 148 C CD1 . LEU A 1 19  ? -16.948 8.860   -3.446  1.00 51.09 19  A 1 
ATOM 149 C CD2 . LEU A 1 19  ? -14.852 8.045   -4.470  1.00 50.25 19  A 1 
ATOM 150 N N   . SER A 1 20  ? -13.550 13.455  -4.805  1.00 64.81 20  A 1 
ATOM 151 C CA  . SER A 1 20  ? -13.312 14.596  -5.703  1.00 65.79 20  A 1 
ATOM 152 C C   . SER A 1 20  ? -11.848 14.720  -6.135  1.00 66.74 20  A 1 
ATOM 153 O O   . SER A 1 20  ? -11.523 15.467  -7.059  1.00 63.19 20  A 1 
ATOM 154 C CB  . SER A 1 20  ? -13.811 15.890  -5.055  1.00 63.52 20  A 1 
ATOM 155 O OG  . SER A 1 20  ? -12.918 16.353  -4.069  1.00 58.43 20  A 1 
ATOM 156 N N   . GLY A 1 21  ? -10.940 13.957  -5.502  1.00 64.04 21  A 1 
ATOM 157 C CA  . GLY A 1 21  ? -9.519  13.960  -5.815  1.00 64.08 21  A 1 
ATOM 158 C C   . GLY A 1 21  ? -9.231  13.456  -7.237  1.00 66.76 21  A 1 
ATOM 159 O O   . GLY A 1 21  ? -9.489  12.307  -7.579  1.00 63.11 21  A 1 
ATOM 160 N N   . SER A 1 22  ? -8.585  14.296  -8.056  1.00 71.51 22  A 1 
ATOM 161 C CA  . SER A 1 22  ? -8.166  13.930  -9.423  1.00 73.68 22  A 1 
ATOM 162 C C   . SER A 1 22  ? -6.920  13.034  -9.465  1.00 77.04 22  A 1 
ATOM 163 O O   . SER A 1 22  ? -6.641  12.382  -10.477 1.00 74.01 22  A 1 
ATOM 164 C CB  . SER A 1 22  ? -7.926  15.204  -10.236 1.00 68.70 22  A 1 
ATOM 165 O OG  . SER A 1 22  ? -6.919  15.994  -9.633  1.00 60.53 22  A 1 
ATOM 166 N N   . LYS A 1 23  ? -6.142  12.987  -8.360  1.00 81.02 23  A 1 
ATOM 167 C CA  . LYS A 1 23  ? -4.913  12.192  -8.263  1.00 83.20 23  A 1 
ATOM 168 C C   . LYS A 1 23  ? -5.231  10.749  -7.888  1.00 85.47 23  A 1 
ATOM 169 O O   . LYS A 1 23  ? -6.048  10.493  -7.014  1.00 84.27 23  A 1 
ATOM 170 C CB  . LYS A 1 23  ? -3.923  12.829  -7.277  1.00 80.52 23  A 1 
ATOM 171 C CG  . LYS A 1 23  ? -3.437  14.199  -7.769  1.00 73.78 23  A 1 
ATOM 172 C CD  . LYS A 1 23  ? -2.457  14.845  -6.782  1.00 70.82 23  A 1 
ATOM 173 C CE  . LYS A 1 23  ? -2.067  16.230  -7.311  1.00 63.66 23  A 1 
ATOM 174 N NZ  . LYS A 1 23  ? -1.247  17.012  -6.349  1.00 56.48 23  A 1 
ATOM 175 N N   . ARG A 1 24  ? -4.514  9.806   -8.499  1.00 87.21 24  A 1 
ATOM 176 C CA  . ARG A 1 24  ? -4.596  8.370   -8.210  1.00 87.39 24  A 1 
ATOM 177 C C   . ARG A 1 24  ? -3.287  7.908   -7.577  1.00 88.38 24  A 1 
ATOM 178 O O   . ARG A 1 24  ? -2.214  8.346   -7.999  1.00 86.33 24  A 1 
ATOM 179 C CB  . ARG A 1 24  ? -4.923  7.594   -9.491  1.00 85.34 24  A 1 
ATOM 180 C CG  . ARG A 1 24  ? -6.271  8.019   -10.093 1.00 80.89 24  A 1 
ATOM 181 C CD  . ARG A 1 24  ? -6.555  7.229   -11.370 1.00 78.74 24  A 1 
ATOM 182 N NE  . ARG A 1 24  ? -7.811  7.673   -12.007 1.00 73.29 24  A 1 
ATOM 183 C CZ  . ARG A 1 24  ? -8.356  7.162   -13.096 1.00 66.96 24  A 1 
ATOM 184 N NH1 . ARG A 1 24  ? -7.811  6.166   -13.745 1.00 63.24 24  A 1 
ATOM 185 N NH2 . ARG A 1 24  ? -9.472  7.650   -13.566 1.00 58.69 24  A 1 
ATOM 186 N N   . ARG A 1 25  ? -3.357  7.050   -6.550  1.00 90.01 25  A 1 
ATOM 187 C CA  . ARG A 1 25  ? -2.181  6.510   -5.857  1.00 90.72 25  A 1 
ATOM 188 C C   . ARG A 1 25  ? -2.335  5.011   -5.620  1.00 92.90 25  A 1 
ATOM 189 O O   . ARG A 1 25  ? -3.444  4.565   -5.312  1.00 92.75 25  A 1 
ATOM 190 C CB  . ARG A 1 25  ? -1.965  7.249   -4.527  1.00 88.16 25  A 1 
ATOM 191 C CG  . ARG A 1 25  ? -1.558  8.725   -4.667  1.00 82.90 25  A 1 
ATOM 192 C CD  . ARG A 1 25  ? -0.197  8.894   -5.356  1.00 77.25 25  A 1 
ATOM 193 N NE  . ARG A 1 25  ? 0.266   10.292  -5.309  1.00 70.66 25  A 1 
ATOM 194 C CZ  . ARG A 1 25  ? 1.360   10.768  -5.897  1.00 63.92 25  A 1 
ATOM 195 N NH1 . ARG A 1 25  ? 2.133   10.015  -6.633  1.00 58.64 25  A 1 
ATOM 196 N NH2 . ARG A 1 25  ? 1.695   12.014  -5.758  1.00 56.54 25  A 1 
ATOM 197 N N   . PRO A 1 26  ? -1.236  4.238   -5.729  1.00 93.04 26  A 1 
ATOM 198 C CA  . PRO A 1 26  ? -1.238  2.837   -5.347  1.00 94.24 26  A 1 
ATOM 199 C C   . PRO A 1 26  ? -1.195  2.690   -3.819  1.00 94.90 26  A 1 
ATOM 200 O O   . PRO A 1 26  ? -0.578  3.492   -3.106  1.00 94.39 26  A 1 
ATOM 201 C CB  . PRO A 1 26  ? -0.020  2.232   -6.046  1.00 94.01 26  A 1 
ATOM 202 C CG  . PRO A 1 26  ? 0.970   3.393   -6.078  1.00 92.69 26  A 1 
ATOM 203 C CD  . PRO A 1 26  ? 0.076   4.616   -6.246  1.00 94.11 26  A 1 
ATOM 204 N N   . ALA A 1 27  ? -1.826  1.628   -3.326  1.00 95.39 27  A 1 
ATOM 205 C CA  . ALA A 1 27  ? -1.800  1.195   -1.936  1.00 95.72 27  A 1 
ATOM 206 C C   . ALA A 1 27  ? -1.770  -0.336  -1.862  1.00 96.49 27  A 1 
ATOM 207 O O   . ALA A 1 27  ? -2.379  -1.018  -2.688  1.00 96.43 27  A 1 
ATOM 208 C CB  . ALA A 1 27  ? -3.018  1.781   -1.207  1.00 94.85 27  A 1 
ATOM 209 N N   . LEU A 1 28  ? -1.041  -0.883  -0.881  1.00 96.82 28  A 1 
ATOM 210 C CA  . LEU A 1 28  ? -0.962  -2.320  -0.630  1.00 97.11 28  A 1 
ATOM 211 C C   . LEU A 1 28  ? -2.091  -2.753  0.301   1.00 97.01 28  A 1 
ATOM 212 O O   . LEU A 1 28  ? -2.210  -2.207  1.395   1.00 96.52 28  A 1 
ATOM 213 C CB  . LEU A 1 28  ? 0.407   -2.635  -0.012  1.00 97.24 28  A 1 
ATOM 214 C CG  . LEU A 1 28  ? 0.566   -4.096  0.440   1.00 97.01 28  A 1 
ATOM 215 C CD1 . LEU A 1 28  ? 0.625   -5.058  -0.740  1.00 96.27 28  A 1 
ATOM 216 C CD2 . LEU A 1 28  ? 1.841   -4.241  1.257   1.00 96.40 28  A 1 
ATOM 217 N N   . VAL A 1 29  ? -2.839  -3.784  -0.065  1.00 96.75 29  A 1 
ATOM 218 C CA  . VAL A 1 29  ? -3.803  -4.447  0.822   1.00 96.69 29  A 1 
ATOM 219 C C   . VAL A 1 29  ? -3.046  -5.295  1.848   1.00 96.79 29  A 1 
ATOM 220 O O   . VAL A 1 29  ? -2.416  -6.299  1.515   1.00 96.36 29  A 1 
ATOM 221 C CB  . VAL A 1 29  ? -4.811  -5.296  0.029   1.00 96.09 29  A 1 
ATOM 222 C CG1 . VAL A 1 29  ? -5.820  -5.957  0.968   1.00 94.85 29  A 1 
ATOM 223 C CG2 . VAL A 1 29  ? -5.589  -4.445  -0.982  1.00 94.80 29  A 1 
ATOM 224 N N   . VAL A 1 30  ? -3.116  -4.896  3.129   1.00 96.35 30  A 1 
ATOM 225 C CA  . VAL A 1 30  ? -2.489  -5.610  4.254   1.00 95.92 30  A 1 
ATOM 226 C C   . VAL A 1 30  ? -3.422  -6.677  4.810   1.00 95.27 30  A 1 
ATOM 227 O O   . VAL A 1 30  ? -2.988  -7.797  5.088   1.00 93.05 30  A 1 
ATOM 228 C CB  . VAL A 1 30  ? -2.089  -4.629  5.367   1.00 95.08 30  A 1 
ATOM 229 C CG1 . VAL A 1 30  ? -1.458  -5.350  6.563   1.00 90.80 30  A 1 
ATOM 230 C CG2 . VAL A 1 30  ? -1.080  -3.615  4.841   1.00 91.78 30  A 1 
ATOM 231 N N   . ALA A 1 31  ? -4.692  -6.343  4.964   1.00 94.90 31  A 1 
ATOM 232 C CA  . ALA A 1 31  ? -5.728  -7.252  5.428   1.00 93.62 31  A 1 
ATOM 233 C C   . ALA A 1 31  ? -7.112  -6.802  4.952   1.00 93.15 31  A 1 
ATOM 234 O O   . ALA A 1 31  ? -7.380  -5.608  4.822   1.00 91.10 31  A 1 
ATOM 235 C CB  . ALA A 1 31  ? -5.685  -7.336  6.958   1.00 91.90 31  A 1 
ATOM 236 N N   . ASN A 1 32  ? -8.003  -7.783  4.758   1.00 88.32 32  A 1 
ATOM 237 C CA  . ASN A 1 32  ? -9.435  -7.521  4.661   1.00 84.85 32  A 1 
ATOM 238 C C   . ASN A 1 32  ? -10.026 -7.556  6.066   1.00 84.09 32  A 1 
ATOM 239 O O   . ASN A 1 32  ? -9.703  -8.458  6.845   1.00 79.29 32  A 1 
ATOM 240 C CB  . ASN A 1 32  ? -10.103 -8.570  3.767   1.00 79.80 32  A 1 
ATOM 241 C CG  . ASN A 1 32  ? -9.661  -8.470  2.324   1.00 71.17 32  A 1 
ATOM 242 O OD1 . ASN A 1 32  ? -9.347  -7.420  1.805   1.00 62.96 32  A 1 
ATOM 243 N ND2 . ASN A 1 32  ? -9.646  -9.569  1.615   1.00 65.16 32  A 1 
ATOM 244 N N   . ILE A 1 33  ? -10.914 -6.615  6.375   1.00 85.28 33  A 1 
ATOM 245 C CA  . ILE A 1 33  ? -11.718 -6.623  7.598   1.00 82.58 33  A 1 
ATOM 246 C C   . ILE A 1 33  ? -13.093 -7.210  7.255   1.00 81.60 33  A 1 
ATOM 247 O O   . ILE A 1 33  ? -13.521 -7.233  6.093   1.00 76.59 33  A 1 
ATOM 248 C CB  . ILE A 1 33  ? -11.777 -5.208  8.238   1.00 79.84 33  A 1 
ATOM 249 C CG1 . ILE A 1 33  ? -10.392 -4.519  8.232   1.00 73.27 33  A 1 
ATOM 250 C CG2 . ILE A 1 33  ? -12.293 -5.311  9.686   1.00 70.77 33  A 1 
ATOM 251 C CD1 . ILE A 1 33  ? -10.418 -3.101  8.821   1.00 67.73 33  A 1 
ATOM 252 N N   . SER A 1 34  ? -13.805 -7.751  8.257   1.00 82.47 34  A 1 
ATOM 253 C CA  . SER A 1 34  ? -15.219 -8.077  8.095   1.00 81.06 34  A 1 
ATOM 254 C C   . SER A 1 34  ? -16.000 -6.805  7.768   1.00 81.20 34  A 1 
ATOM 255 O O   . SER A 1 34  ? -15.994 -5.870  8.567   1.00 74.60 34  A 1 
ATOM 256 C CB  . SER A 1 34  ? -15.758 -8.722  9.377   1.00 76.88 34  A 1 
ATOM 257 O OG  . SER A 1 34  ? -15.465 -7.911  10.495  1.00 67.97 34  A 1 
ATOM 258 N N   . GLY A 1 35  ? -16.678 -6.768  6.623   1.00 84.58 35  A 1 
ATOM 259 C CA  . GLY A 1 35  ? -17.411 -5.586  6.170   1.00 84.80 35  A 1 
ATOM 260 C C   . GLY A 1 35  ? -16.943 -5.098  4.802   1.00 86.46 35  A 1 
ATOM 261 O O   . GLY A 1 35  ? -16.548 -5.895  3.944   1.00 83.85 35  A 1 
ATOM 262 N N   . GLU A 1 36  ? -17.027 -3.791  4.582   1.00 86.89 36  A 1 
ATOM 263 C CA  . GLU A 1 36  ? -16.657 -3.146  3.314   1.00 88.01 36  A 1 
ATOM 264 C C   . GLU A 1 36  ? -15.247 -2.535  3.341   1.00 89.52 36  A 1 
ATOM 265 O O   . GLU A 1 36  ? -14.729 -2.167  2.287   1.00 87.71 36  A 1 
ATOM 266 C CB  . GLU A 1 36  ? -17.724 -2.117  2.902   1.00 85.42 36  A 1 
ATOM 267 C CG  . GLU A 1 36  ? -19.099 -2.789  2.717   1.00 79.63 36  A 1 
ATOM 268 C CD  . GLU A 1 36  ? -20.069 -1.954  1.874   1.00 72.55 36  A 1 
ATOM 269 O OE1 . GLU A 1 36  ? -20.776 -2.554  1.019   1.00 65.20 36  A 1 
ATOM 270 O OE2 . GLU A 1 36  ? -20.094 -0.715  1.980   1.00 64.14 36  A 1 
ATOM 271 N N   . ASP A 1 37  ? -14.607 -2.498  4.514   1.00 90.19 37  A 1 
ATOM 272 C CA  . ASP A 1 37  ? -13.313 -1.869  4.719   1.00 90.84 37  A 1 
ATOM 273 C C   . ASP A 1 37  ? -12.134 -2.813  4.459   1.00 92.38 37  A 1 
ATOM 274 O O   . ASP A 1 37  ? -12.185 -4.028  4.662   1.00 91.35 37  A 1 
ATOM 275 C CB  . ASP A 1 37  ? -13.240 -1.284  6.132   1.00 88.24 37  A 1 
ATOM 276 C CG  . ASP A 1 37  ? -14.178 -0.097  6.343   1.00 83.89 37  A 1 
ATOM 277 O OD1 . ASP A 1 37  ? -14.345 0.687   5.385   1.00 78.84 37  A 1 
ATOM 278 O OD2 . ASP A 1 37  ? -14.685 0.026   7.477   1.00 77.61 37  A 1 
ATOM 279 N N   . VAL A 1 38  ? -11.016 -2.211  4.043   1.00 92.63 38  A 1 
ATOM 280 C CA  . VAL A 1 38  ? -9.711  -2.852  3.870   1.00 93.33 38  A 1 
ATOM 281 C C   . VAL A 1 38  ? -8.637  -2.061  4.616   1.00 93.79 38  A 1 
ATOM 282 O O   . VAL A 1 38  ? -8.659  -0.831  4.635   1.00 92.96 38  A 1 
ATOM 283 C CB  . VAL A 1 38  ? -9.346  -3.023  2.382   1.00 92.56 38  A 1 
ATOM 284 C CG1 . VAL A 1 38  ? -10.224 -4.087  1.721   1.00 85.52 38  A 1 
ATOM 285 C CG2 . VAL A 1 38  ? -9.475  -1.733  1.560   1.00 86.21 38  A 1 
ATOM 286 N N   . ILE A 1 39  ? -7.676  -2.777  5.219   1.00 94.28 39  A 1 
ATOM 287 C CA  . ILE A 1 39  ? -6.462  -2.181  5.794   1.00 94.83 39  A 1 
ATOM 288 C C   . ILE A 1 39  ? -5.411  -2.083  4.695   1.00 95.41 39  A 1 
ATOM 289 O O   . ILE A 1 39  ? -5.063  -3.083  4.060   1.00 95.20 39  A 1 
ATOM 290 C CB  . ILE A 1 39  ? -5.918  -2.972  7.003   1.00 94.38 39  A 1 
ATOM 291 C CG1 . ILE A 1 39  ? -6.997  -3.136  8.091   1.00 93.18 39  A 1 
ATOM 292 C CG2 . ILE A 1 39  ? -4.684  -2.249  7.581   1.00 93.31 39  A 1 
ATOM 293 C CD1 . ILE A 1 39  ? -6.548  -3.946  9.314   1.00 89.97 39  A 1 
ATOM 294 N N   . LEU A 1 40  ? -4.875  -0.880  4.514   1.00 95.50 40  A 1 
ATOM 295 C CA  . LEU A 1 40  ? -3.978  -0.520  3.430   1.00 95.36 40  A 1 
ATOM 296 C C   . LEU A 1 40  ? -2.689  0.101   3.974   1.00 95.35 40  A 1 
ATOM 297 O O   . LEU A 1 40  ? -2.695  0.771   5.003   1.00 94.59 40  A 1 
ATOM 298 C CB  . LEU A 1 40  ? -4.719  0.458   2.504   1.00 94.78 40  A 1 
ATOM 299 C CG  . LEU A 1 40  ? -5.937  -0.152  1.783   1.00 93.75 40  A 1 
ATOM 300 C CD1 . LEU A 1 40  ? -6.894  0.944   1.345   1.00 91.78 40  A 1 
ATOM 301 C CD2 . LEU A 1 40  ? -5.521  -0.926  0.539   1.00 91.59 40  A 1 
ATOM 302 N N   . CYS A 1 41  ? -1.588  -0.072  3.248   1.00 94.57 41  A 1 
ATOM 303 C CA  . CYS A 1 41  ? -0.358  0.704   3.407   1.00 94.46 41  A 1 
ATOM 304 C C   . CYS A 1 41  ? -0.136  1.600   2.191   1.00 95.11 41  A 1 
ATOM 305 O O   . CYS A 1 41  ? -0.269  1.156   1.048   1.00 93.96 41  A 1 
ATOM 306 C CB  . CYS A 1 41  ? 0.846   -0.217  3.601   1.00 91.81 41  A 1 
ATOM 307 S SG  . CYS A 1 41  ? 0.915   -0.815  5.301   1.00 83.94 41  A 1 
ATOM 308 N N   . GLN A 1 42  ? 0.298   2.840   2.429   1.00 94.27 42  A 1 
ATOM 309 C CA  . GLN A 1 42  ? 0.688   3.747   1.349   1.00 94.06 42  A 1 
ATOM 310 C C   . GLN A 1 42  ? 1.885   3.194   0.560   1.00 94.66 42  A 1 
ATOM 311 O O   . GLN A 1 42  ? 2.847   2.688   1.135   1.00 94.23 42  A 1 
ATOM 312 C CB  . GLN A 1 42  ? 0.990   5.131   1.942   1.00 92.00 42  A 1 
ATOM 313 C CG  . GLN A 1 42  ? 1.290   6.172   0.853   1.00 82.18 42  A 1 
ATOM 314 C CD  . GLN A 1 42  ? 1.532   7.576   1.402   1.00 81.09 42  A 1 
ATOM 315 O OE1 . GLN A 1 42  ? 1.914   7.798   2.535   1.00 74.90 42  A 1 
ATOM 316 N NE2 . GLN A 1 42  ? 1.339   8.600   0.598   1.00 71.72 42  A 1 
ATOM 317 N N   . ILE A 1 43  ? 1.866   3.384   -0.757  1.00 94.75 43  A 1 
ATOM 318 C CA  . ILE A 1 43  ? 3.008   3.158   -1.652  1.00 95.08 43  A 1 
ATOM 319 C C   . ILE A 1 43  ? 3.466   4.514   -2.202  1.00 94.04 43  A 1 
ATOM 320 O O   . ILE A 1 43  ? 2.655   5.379   -2.533  1.00 92.48 43  A 1 
ATOM 321 C CB  . ILE A 1 43  ? 2.665   2.139   -2.758  1.00 95.54 43  A 1 
ATOM 322 C CG1 . ILE A 1 43  ? 2.230   0.799   -2.123  1.00 94.95 43  A 1 
ATOM 323 C CG2 . ILE A 1 43  ? 3.862   1.941   -3.706  1.00 94.97 43  A 1 
ATOM 324 C CD1 . ILE A 1 43  ? 1.845   -0.286  -3.129  1.00 94.45 43  A 1 
ATOM 325 N N   . THR A 1 44  ? 4.791   4.709   -2.291  1.00 93.61 44  A 1 
ATOM 326 C CA  . THR A 1 44  ? 5.416   5.933   -2.807  1.00 92.80 44  A 1 
ATOM 327 C C   . THR A 1 44  ? 6.594   5.592   -3.714  1.00 93.12 44  A 1 
ATOM 328 O O   . THR A 1 44  ? 7.224   4.558   -3.541  1.00 92.42 44  A 1 
ATOM 329 C CB  . THR A 1 44  ? 5.848   6.840   -1.646  1.00 91.45 44  A 1 
ATOM 330 O OG1 . THR A 1 44  ? 6.368   8.051   -2.135  1.00 87.19 44  A 1 
ATOM 331 C CG2 . THR A 1 44  ? 6.907   6.228   -0.727  1.00 87.52 44  A 1 
ATOM 332 N N   . SER A 1 45  ? 6.937   6.476   -4.650  1.00 92.05 45  A 1 
ATOM 333 C CA  . SER A 1 45  ? 8.157   6.372   -5.465  1.00 91.45 45  A 1 
ATOM 334 C C   . SER A 1 45  ? 9.395   6.977   -4.789  1.00 91.49 45  A 1 
ATOM 335 O O   . SER A 1 45  ? 10.501  6.827   -5.284  1.00 89.30 45  A 1 
ATOM 336 C CB  . SER A 1 45  ? 7.921   7.041   -6.821  1.00 90.01 45  A 1 
ATOM 337 O OG  . SER A 1 45  ? 7.486   8.381   -6.642  1.00 84.95 45  A 1 
ATOM 338 N N   . VAL A 1 46  ? 9.229   7.680   -3.657  1.00 90.28 46  A 1 
ATOM 339 C CA  . VAL A 1 46  ? 10.332  8.347   -2.944  1.00 89.63 46  A 1 
ATOM 340 C C   . VAL A 1 46  ? 10.172  8.137   -1.442  1.00 90.24 46  A 1 
ATOM 341 O O   . VAL A 1 46  ? 9.154   8.518   -0.867  1.00 87.94 46  A 1 
ATOM 342 C CB  . VAL A 1 46  ? 10.390  9.852   -3.271  1.00 87.62 46  A 1 
ATOM 343 C CG1 . VAL A 1 46  ? 11.570  10.526  -2.555  1.00 80.35 46  A 1 
ATOM 344 C CG2 . VAL A 1 46  ? 10.557  10.112  -4.774  1.00 81.92 46  A 1 
ATOM 345 N N   . ALA A 1 47  ? 11.210  7.579   -0.787  1.00 90.56 47  A 1 
ATOM 346 C CA  . ALA A 1 47  ? 11.205  7.272   0.643   1.00 89.77 47  A 1 
ATOM 347 C C   . ALA A 1 47  ? 12.484  7.724   1.371   1.00 89.34 47  A 1 
ATOM 348 O O   . ALA A 1 47  ? 12.891  7.107   2.349   1.00 85.29 47  A 1 
ATOM 349 C CB  . ALA A 1 47  ? 10.916  5.774   0.810   1.00 89.16 47  A 1 
ATOM 350 N N   . ARG A 1 48  ? 13.126  8.814   0.921   1.00 89.21 48  A 1 
ATOM 351 C CA  . ARG A 1 48  ? 14.451  9.268   1.412   1.00 86.70 48  A 1 
ATOM 352 C C   . ARG A 1 48  ? 14.549  9.470   2.931   1.00 86.58 48  A 1 
ATOM 353 O O   . ARG A 1 48  ? 15.619  9.283   3.483   1.00 80.50 48  A 1 
ATOM 354 C CB  . ARG A 1 48  ? 14.865  10.565  0.694   1.00 84.58 48  A 1 
ATOM 355 C CG  . ARG A 1 48  ? 15.179  10.346  -0.792  1.00 75.84 48  A 1 
ATOM 356 C CD  . ARG A 1 48  ? 15.646  11.651  -1.444  1.00 71.74 48  A 1 
ATOM 357 N NE  . ARG A 1 48  ? 15.930  11.468  -2.880  1.00 65.64 48  A 1 
ATOM 358 C CZ  . ARG A 1 48  ? 16.329  12.405  -3.726  1.00 57.84 48  A 1 
ATOM 359 N NH1 . ARG A 1 48  ? 16.516  13.641  -3.351  1.00 53.92 48  A 1 
ATOM 360 N NH2 . ARG A 1 48  ? 16.548  12.112  -4.981  1.00 51.89 48  A 1 
ATOM 361 N N   . ASN A 1 49  ? 13.450  9.825   3.594   1.00 88.25 49  A 1 
ATOM 362 C CA  . ASN A 1 49  ? 13.403  10.115  5.034   1.00 87.71 49  A 1 
ATOM 363 C C   . ASN A 1 49  ? 12.529  9.119   5.818   1.00 88.78 49  A 1 
ATOM 364 O O   . ASN A 1 49  ? 12.057  9.435   6.907   1.00 85.39 49  A 1 
ATOM 365 C CB  . ASN A 1 49  ? 12.946  11.571  5.237   1.00 85.36 49  A 1 
ATOM 366 C CG  . ASN A 1 49  ? 13.879  12.599  4.627   1.00 78.45 49  A 1 
ATOM 367 O OD1 . ASN A 1 49  ? 15.042  12.377  4.358   1.00 71.62 49  A 1 
ATOM 368 N ND2 . ASN A 1 49  ? 13.385  13.789  4.371   1.00 71.34 49  A 1 
ATOM 369 N N   . ASP A 1 50  ? 12.257  7.937   5.262   1.00 90.38 50  A 1 
ATOM 370 C CA  . ASP A 1 50  ? 11.393  6.939   5.889   1.00 91.24 50  A 1 
ATOM 371 C C   . ASP A 1 50  ? 12.165  5.646   6.167   1.00 91.26 50  A 1 
ATOM 372 O O   . ASP A 1 50  ? 12.293  4.779   5.302   1.00 89.63 50  A 1 
ATOM 373 C CB  . ASP A 1 50  ? 10.149  6.709   5.024   1.00 90.75 50  A 1 
ATOM 374 C CG  . ASP A 1 50  ? 9.053   5.945   5.773   1.00 90.17 50  A 1 
ATOM 375 O OD1 . ASP A 1 50  ? 9.339   5.270   6.783   1.00 87.70 50  A 1 
ATOM 376 O OD2 . ASP A 1 50  ? 7.879   6.094   5.357   1.00 87.40 50  A 1 
ATOM 377 N N   . ASN A 1 51  ? 12.654  5.507   7.405   1.00 91.61 51  A 1 
ATOM 378 C CA  . ASN A 1 51  ? 13.418  4.338   7.861   1.00 90.56 51  A 1 
ATOM 379 C C   . ASN A 1 51  ? 12.587  3.044   7.912   1.00 91.16 51  A 1 
ATOM 380 O O   . ASN A 1 51  ? 13.147  1.961   8.072   1.00 88.66 51  A 1 
ATOM 381 C CB  . ASN A 1 51  ? 14.011  4.645   9.249   1.00 88.24 51  A 1 
ATOM 382 C CG  . ASN A 1 51  ? 15.020  5.780   9.234   1.00 81.67 51  A 1 
ATOM 383 O OD1 . ASN A 1 51  ? 15.591  6.143   8.225   1.00 73.48 51  A 1 
ATOM 384 N ND2 . ASN A 1 51  ? 15.274  6.382   10.372  1.00 73.58 51  A 1 
ATOM 385 N N   . TYR A 1 52  ? 11.264  3.142   7.805   1.00 91.92 52  A 1 
ATOM 386 C CA  . TYR A 1 52  ? 10.364  1.990   7.772   1.00 92.17 52  A 1 
ATOM 387 C C   . TYR A 1 52  ? 9.995   1.571   6.347   1.00 93.54 52  A 1 
ATOM 388 O O   . TYR A 1 52  ? 9.360   0.535   6.170   1.00 92.88 52  A 1 
ATOM 389 C CB  . TYR A 1 52  ? 9.108   2.301   8.591   1.00 91.33 52  A 1 
ATOM 390 C CG  . TYR A 1 52  ? 9.385   2.566   10.055  1.00 90.34 52  A 1 
ATOM 391 C CD1 . TYR A 1 52  ? 9.616   1.481   10.921  1.00 86.55 52  A 1 
ATOM 392 C CD2 . TYR A 1 52  ? 9.419   3.885   10.549  1.00 86.62 52  A 1 
ATOM 393 C CE1 . TYR A 1 52  ? 9.869   1.711   12.285  1.00 84.85 52  A 1 
ATOM 394 C CE2 . TYR A 1 52  ? 9.676   4.122   11.914  1.00 84.75 52  A 1 
ATOM 395 C CZ  . TYR A 1 52  ? 9.897   3.032   12.783  1.00 84.85 52  A 1 
ATOM 396 O OH  . TYR A 1 52  ? 10.132  3.250   14.104  1.00 82.32 52  A 1 
ATOM 397 N N   . ALA A 1 53  ? 10.366  2.352   5.342   1.00 94.13 53  A 1 
ATOM 398 C CA  . ALA A 1 53  ? 10.005  2.075   3.962   1.00 94.62 53  A 1 
ATOM 399 C C   . ALA A 1 53  ? 10.647  0.767   3.473   1.00 94.87 53  A 1 
ATOM 400 O O   . ALA A 1 53  ? 11.851  0.549   3.600   1.00 94.09 53  A 1 
ATOM 401 C CB  . ALA A 1 53  ? 10.377  3.268   3.087   1.00 94.33 53  A 1 
ATOM 402 N N   . VAL A 1 54  ? 9.837   -0.103  2.879   1.00 95.39 54  A 1 
ATOM 403 C CA  . VAL A 1 54  ? 10.274  -1.386  2.324   1.00 95.63 54  A 1 
ATOM 404 C C   . VAL A 1 54  ? 10.299  -1.265  0.799   1.00 96.18 54  A 1 
ATOM 405 O O   . VAL A 1 54  ? 9.235   -1.079  0.198   1.00 95.94 54  A 1 
ATOM 406 C CB  . VAL A 1 54  ? 9.367   -2.540  2.794   1.00 95.29 54  A 1 
ATOM 407 C CG1 . VAL A 1 54  ? 9.872   -3.880  2.259   1.00 93.83 54  A 1 
ATOM 408 C CG2 . VAL A 1 54  ? 9.317   -2.639  4.324   1.00 93.88 54  A 1 
ATOM 409 N N   . PRO A 1 55  ? 11.479  -1.365  0.149   1.00 95.63 55  A 1 
ATOM 410 C CA  . PRO A 1 55  ? 11.569  -1.277  -1.307  1.00 95.51 55  A 1 
ATOM 411 C C   . PRO A 1 55  ? 10.864  -2.461  -1.970  1.00 95.90 55  A 1 
ATOM 412 O O   . PRO A 1 55  ? 10.890  -3.581  -1.443  1.00 95.31 55  A 1 
ATOM 413 C CB  . PRO A 1 55  ? 13.066  -1.252  -1.637  1.00 94.46 55  A 1 
ATOM 414 C CG  . PRO A 1 55  ? 13.699  -1.996  -0.461  1.00 92.50 55  A 1 
ATOM 415 C CD  . PRO A 1 55  ? 12.800  -1.613  0.718   1.00 94.64 55  A 1 
ATOM 416 N N   . ILE A 1 56  ? 10.249  -2.225  -3.119  1.00 95.66 56  A 1 
ATOM 417 C CA  . ILE A 1 56  ? 9.645   -3.249  -3.978  1.00 95.27 56  A 1 
ATOM 418 C C   . ILE A 1 56  ? 10.503  -3.370  -5.232  1.00 94.96 56  A 1 
ATOM 419 O O   . ILE A 1 56  ? 10.692  -2.387  -5.945  1.00 93.45 56  A 1 
ATOM 420 C CB  . ILE A 1 56  ? 8.188   -2.905  -4.355  1.00 94.01 56  A 1 
ATOM 421 C CG1 . ILE A 1 56  ? 7.307   -2.553  -3.142  1.00 85.80 56  A 1 
ATOM 422 C CG2 . ILE A 1 56  ? 7.574   -4.103  -5.102  1.00 83.77 56  A 1 
ATOM 423 C CD1 . ILE A 1 56  ? 5.953   -1.948  -3.546  1.00 83.11 56  A 1 
ATOM 424 N N   . ASN A 1 57  ? 10.991  -4.579  -5.508  1.00 93.77 57  A 1 
ATOM 425 C CA  . ASN A 1 57  ? 11.746  -4.895  -6.717  1.00 92.67 57  A 1 
ATOM 426 C C   . ASN A 1 57  ? 10.853  -5.634  -7.720  1.00 93.76 57  A 1 
ATOM 427 O O   . ASN A 1 57  ? 9.850   -6.244  -7.353  1.00 92.65 57  A 1 
ATOM 428 C CB  . ASN A 1 57  ? 12.969  -5.744  -6.336  1.00 89.94 57  A 1 
ATOM 429 C CG  . ASN A 1 57  ? 13.851  -5.050  -5.320  1.00 83.88 57  A 1 
ATOM 430 O OD1 . ASN A 1 57  ? 14.349  -3.965  -5.531  1.00 74.98 57  A 1 
ATOM 431 N ND2 . ASN A 1 57  ? 14.065  -5.648  -4.174  1.00 74.30 57  A 1 
ATOM 432 N N   . MET A 1 58  ? 11.273  -5.681  -8.986  1.00 92.27 58  A 1 
ATOM 433 C CA  . MET A 1 58  ? 10.547  -6.422  -10.036 1.00 91.88 58  A 1 
ATOM 434 C C   . MET A 1 58  ? 10.329  -7.903  -9.687  1.00 93.39 58  A 1 
ATOM 435 O O   . MET A 1 58  ? 9.303   -8.486  -10.026 1.00 92.21 58  A 1 
ATOM 436 C CB  . MET A 1 58  ? 11.328  -6.309  -11.354 1.00 89.53 58  A 1 
ATOM 437 C CG  . MET A 1 58  ? 11.264  -4.894  -11.934 1.00 78.82 58  A 1 
ATOM 438 S SD  . MET A 1 58  ? 9.594   -4.352  -12.394 1.00 68.87 58  A 1 
ATOM 439 C CE  . MET A 1 58  ? 9.319   -5.352  -13.875 1.00 59.97 58  A 1 
ATOM 440 N N   . THR A 1 59  ? 11.277  -8.523  -8.955  1.00 93.03 59  A 1 
ATOM 441 C CA  . THR A 1 59  ? 11.195  -9.925  -8.519  1.00 93.95 59  A 1 
ATOM 442 C C   . THR A 1 59  ? 10.188  -10.172 -7.392  1.00 95.10 59  A 1 
ATOM 443 O O   . THR A 1 59  ? 9.866   -11.328 -7.134  1.00 94.49 59  A 1 
ATOM 444 C CB  . THR A 1 59  ? 12.572  -10.421 -8.067  1.00 93.59 59  A 1 
ATOM 445 O OG1 . THR A 1 59  ? 13.093  -9.560  -7.079  1.00 89.59 59  A 1 
ATOM 446 C CG2 . THR A 1 59  ? 13.570  -10.451 -9.226  1.00 87.02 59  A 1 
ATOM 447 N N   . ASP A 1 60  ? 9.690   -9.117  -6.729  1.00 95.32 60  A 1 
ATOM 448 C CA  . ASP A 1 60  ? 8.740   -9.207  -5.618  1.00 95.81 60  A 1 
ATOM 449 C C   . ASP A 1 60  ? 7.284   -9.357  -6.086  1.00 96.57 60  A 1 
ATOM 450 O O   . ASP A 1 60  ? 6.414   -9.672  -5.273  1.00 96.36 60  A 1 
ATOM 451 C CB  . ASP A 1 60  ? 8.871   -7.971  -4.714  1.00 95.51 60  A 1 
ATOM 452 C CG  . ASP A 1 60  ? 10.200  -7.854  -3.967  1.00 94.77 60  A 1 
ATOM 453 O OD1 . ASP A 1 60  ? 10.758  -8.888  -3.549  1.00 93.05 60  A 1 
ATOM 454 O OD2 . ASP A 1 60  ? 10.617  -6.703  -3.683  1.00 93.01 60  A 1 
ATOM 455 N N   . PHE A 1 61  ? 6.995   -9.146  -7.376  1.00 96.12 61  A 1 
ATOM 456 C CA  . PHE A 1 61  ? 5.657   -9.317  -7.930  1.00 96.07 61  A 1 
ATOM 457 C C   . PHE A 1 61  ? 5.378   -10.785 -8.277  1.00 96.34 61  A 1 
ATOM 458 O O   . PHE A 1 61  ? 6.202   -11.472 -8.884  1.00 95.47 61  A 1 
ATOM 459 C CB  . PHE A 1 61  ? 5.453   -8.387  -9.132  1.00 95.45 61  A 1 
ATOM 460 C CG  . PHE A 1 61  ? 5.564   -6.912  -8.787  1.00 95.07 61  A 1 
ATOM 461 C CD1 . PHE A 1 61  ? 4.530   -6.273  -8.085  1.00 93.26 61  A 1 
ATOM 462 C CD2 . PHE A 1 61  ? 6.709   -6.185  -9.150  1.00 93.70 61  A 1 
ATOM 463 C CE1 . PHE A 1 61  ? 4.638   -4.910  -7.751  1.00 92.34 61  A 1 
ATOM 464 C CE2 . PHE A 1 61  ? 6.817   -4.822  -8.818  1.00 92.46 61  A 1 
ATOM 465 C CZ  . PHE A 1 61  ? 5.781   -4.183  -8.118  1.00 92.26 61  A 1 
ATOM 466 N N   . GLU A 1 62  ? 4.203   -11.263 -7.893  1.00 95.61 62  A 1 
ATOM 467 C CA  . GLU A 1 62  ? 3.627   -12.533 -8.347  1.00 95.48 62  A 1 
ATOM 468 C C   . GLU A 1 62  ? 2.939   -12.350 -9.707  1.00 95.37 62  A 1 
ATOM 469 O O   . GLU A 1 62  ? 3.094   -13.174 -10.607 1.00 93.47 62  A 1 
ATOM 470 C CB  . GLU A 1 62  ? 2.632   -13.023 -7.287  1.00 94.59 62  A 1 
ATOM 471 C CG  . GLU A 1 62  ? 1.968   -14.358 -7.649  1.00 90.45 62  A 1 
ATOM 472 C CD  . GLU A 1 62  ? 0.985   -14.820 -6.561  1.00 89.16 62  A 1 
ATOM 473 O OE1 . GLU A 1 62  ? 0.954   -16.034 -6.282  1.00 80.56 62  A 1 
ATOM 474 O OE2 . GLU A 1 62  ? 0.253   -13.960 -6.020  1.00 82.27 62  A 1 
ATOM 475 N N   . SER A 1 63  ? 2.211   -11.238 -9.864  1.00 95.14 63  A 1 
ATOM 476 C CA  . SER A 1 63  ? 1.538   -10.883 -11.113 1.00 94.85 63  A 1 
ATOM 477 C C   . SER A 1 63  ? 1.451   -9.368  -11.293 1.00 94.58 63  A 1 
ATOM 478 O O   . SER A 1 63  ? 1.271   -8.630  -10.323 1.00 92.97 63  A 1 
ATOM 479 C CB  . SER A 1 63  ? 0.138   -11.509 -11.165 1.00 93.69 63  A 1 
ATOM 480 O OG  . SER A 1 63  ? -0.701  -10.987 -10.150 1.00 89.61 63  A 1 
ATOM 481 N N   . GLY A 1 64  ? 1.559   -8.903  -12.545 1.00 94.83 64  A 1 
ATOM 482 C CA  . GLY A 1 64  ? 1.553   -7.483  -12.894 1.00 93.89 64  A 1 
ATOM 483 C C   . GLY A 1 64  ? 2.769   -6.723  -12.348 1.00 94.05 64  A 1 
ATOM 484 O O   . GLY A 1 64  ? 3.680   -7.305  -11.768 1.00 91.79 64  A 1 
ATOM 485 N N   . THR A 1 65  ? 2.808   -5.410  -12.567 1.00 93.39 65  A 1 
ATOM 486 C CA  . THR A 1 65  ? 3.869   -4.509  -12.091 1.00 92.30 65  A 1 
ATOM 487 C C   . THR A 1 65  ? 3.310   -3.108  -11.835 1.00 92.78 65  A 1 
ATOM 488 O O   . THR A 1 65  ? 2.221   -2.757  -12.298 1.00 91.02 65  A 1 
ATOM 489 C CB  . THR A 1 65  ? 5.045   -4.409  -13.086 1.00 89.41 65  A 1 
ATOM 490 O OG1 . THR A 1 65  ? 4.598   -3.969  -14.344 1.00 83.86 65  A 1 
ATOM 491 C CG2 . THR A 1 65  ? 5.769   -5.735  -13.300 1.00 83.56 65  A 1 
ATOM 492 N N   . LEU A 1 66  ? 4.066   -2.288  -11.088 1.00 91.98 66  A 1 
ATOM 493 C CA  . LEU A 1 66  ? 3.790   -0.859  -10.980 1.00 91.46 66  A 1 
ATOM 494 C C   . LEU A 1 66  ? 4.485   -0.098  -12.123 1.00 90.28 66  A 1 
ATOM 495 O O   . LEU A 1 66  ? 5.567   -0.496  -12.543 1.00 87.14 66  A 1 
ATOM 496 C CB  . LEU A 1 66  ? 4.216   -0.346  -9.597  1.00 91.36 66  A 1 
ATOM 497 C CG  . LEU A 1 66  ? 3.302   -0.825  -8.458  1.00 91.51 66  A 1 
ATOM 498 C CD1 . LEU A 1 66  ? 3.905   -0.413  -7.117  1.00 89.93 66  A 1 
ATOM 499 C CD2 . LEU A 1 66  ? 1.896   -0.218  -8.554  1.00 90.33 66  A 1 
ATOM 500 N N   . PRO A 1 67  ? 3.903   1.018   -12.603 1.00 90.02 67  A 1 
ATOM 501 C CA  . PRO A 1 67  ? 4.493   1.801   -13.691 1.00 87.24 67  A 1 
ATOM 502 C C   . PRO A 1 67  ? 5.765   2.564   -13.287 1.00 86.93 67  A 1 
ATOM 503 O O   . PRO A 1 67  ? 6.528   2.971   -14.156 1.00 81.72 67  A 1 
ATOM 504 C CB  . PRO A 1 67  ? 3.381   2.758   -14.131 1.00 85.13 67  A 1 
ATOM 505 C CG  . PRO A 1 67  ? 2.527   2.927   -12.880 1.00 84.15 67  A 1 
ATOM 506 C CD  . PRO A 1 67  ? 2.618   1.566   -12.207 1.00 87.74 67  A 1 
ATOM 507 N N   . ALA A 1 68  ? 5.991   2.790   -11.980 1.00 85.89 68  A 1 
ATOM 508 C CA  . ALA A 1 68  ? 7.212   3.408   -11.476 1.00 84.75 68  A 1 
ATOM 509 C C   . ALA A 1 68  ? 8.327   2.354   -11.349 1.00 84.62 68  A 1 
ATOM 510 O O   . ALA A 1 68  ? 8.100   1.293   -10.770 1.00 80.83 68  A 1 
ATOM 511 C CB  . ALA A 1 68  ? 6.911   4.090   -10.136 1.00 82.56 68  A 1 
ATOM 512 N N   . GLU A 1 69  ? 9.534   2.686   -11.825 1.00 81.62 69  A 1 
ATOM 513 C CA  . GLU A 1 69  ? 10.717  1.814   -11.720 1.00 81.59 69  A 1 
ATOM 514 C C   . GLU A 1 69  ? 11.082  1.516   -10.261 1.00 83.15 69  A 1 
ATOM 515 O O   . GLU A 1 69  ? 11.417  0.387   -9.911  1.00 80.09 69  A 1 
ATOM 516 C CB  . GLU A 1 69  ? 11.918  2.476   -12.411 1.00 78.20 69  A 1 
ATOM 517 C CG  . GLU A 1 69  ? 11.735  2.588   -13.933 1.00 69.65 69  A 1 
ATOM 518 C CD  . GLU A 1 69  ? 12.964  3.183   -14.645 1.00 63.30 69  A 1 
ATOM 519 O OE1 . GLU A 1 69  ? 12.977  3.125   -15.895 1.00 57.81 69  A 1 
ATOM 520 O OE2 . GLU A 1 69  ? 13.857  3.711   -13.948 1.00 58.66 69  A 1 
ATOM 521 N N   . GLU A 1 70  ? 10.963  2.533   -9.389  1.00 86.87 70  A 1 
ATOM 522 C CA  . GLU A 1 70  ? 11.165  2.412   -7.950  1.00 87.34 70  A 1 
ATOM 523 C C   . GLU A 1 70  ? 9.852   2.633   -7.202  1.00 89.50 70  A 1 
ATOM 524 O O   . GLU A 1 70  ? 9.119   3.601   -7.434  1.00 87.38 70  A 1 
ATOM 525 C CB  . GLU A 1 70  ? 12.237  3.382   -7.459  1.00 83.58 70  A 1 
ATOM 526 C CG  . GLU A 1 70  ? 13.630  3.071   -8.030  1.00 76.34 70  A 1 
ATOM 527 C CD  . GLU A 1 70  ? 14.725  3.921   -7.365  1.00 73.59 70  A 1 
ATOM 528 O OE1 . GLU A 1 70  ? 15.909  3.546   -7.501  1.00 66.94 70  A 1 
ATOM 529 O OE2 . GLU A 1 70  ? 14.383  4.923   -6.684  1.00 67.42 70  A 1 
ATOM 530 N N   . SER A 1 71  ? 9.562   1.740   -6.253  1.00 94.05 71  A 1 
ATOM 531 C CA  . SER A 1 71  ? 8.405   1.852   -5.374  1.00 94.74 71  A 1 
ATOM 532 C C   . SER A 1 71  ? 8.750   1.368   -3.974  1.00 95.60 71  A 1 
ATOM 533 O O   . SER A 1 71  ? 9.511   0.420   -3.792  1.00 94.82 71  A 1 
ATOM 534 C CB  . SER A 1 71  ? 7.218   1.078   -5.949  1.00 93.34 71  A 1 
ATOM 535 O OG  . SER A 1 71  ? 6.726   1.732   -7.106  1.00 85.47 71  A 1 
ATOM 536 N N   . PHE A 1 72  ? 8.160   2.013   -2.976  1.00 96.19 72  A 1 
ATOM 537 C CA  . PHE A 1 72  ? 8.376   1.742   -1.563  1.00 96.18 72  A 1 
ATOM 538 C C   . PHE A 1 72  ? 7.032   1.623   -0.860  1.00 96.24 72  A 1 
ATOM 539 O O   . PHE A 1 72  ? 6.195   2.525   -0.944  1.00 95.44 72  A 1 
ATOM 540 C CB  . PHE A 1 72  ? 9.222   2.852   -0.936  1.00 95.68 72  A 1 
ATOM 541 C CG  . PHE A 1 72  ? 10.565  3.069   -1.598  1.00 95.15 72  A 1 
ATOM 542 C CD1 . PHE A 1 72  ? 11.705  2.396   -1.126  1.00 93.46 72  A 1 
ATOM 543 C CD2 . PHE A 1 72  ? 10.671  3.928   -2.707  1.00 93.89 72  A 1 
ATOM 544 C CE1 . PHE A 1 72  ? 12.945  2.577   -1.760  1.00 92.86 72  A 1 
ATOM 545 C CE2 . PHE A 1 72  ? 11.910  4.104   -3.348  1.00 92.96 72  A 1 
ATOM 546 C CZ  . PHE A 1 72  ? 13.048  3.428   -2.873  1.00 92.75 72  A 1 
ATOM 547 N N   . ILE A 1 73  ? 6.840   0.519   -0.127  1.00 96.16 73  A 1 
ATOM 548 C CA  . ILE A 1 73  ? 5.723   0.351   0.800   1.00 96.21 73  A 1 
ATOM 549 C C   . ILE A 1 73  ? 6.098   1.030   2.110   1.00 95.92 73  A 1 
ATOM 550 O O   . ILE A 1 73  ? 7.219   0.881   2.584   1.00 95.16 73  A 1 
ATOM 551 C CB  . ILE A 1 73  ? 5.403   -1.139  1.014   1.00 96.02 73  A 1 
ATOM 552 C CG1 . ILE A 1 73  ? 4.957   -1.790  -0.309  1.00 93.63 73  A 1 
ATOM 553 C CG2 . ILE A 1 73  ? 4.305   -1.322  2.074   1.00 94.00 73  A 1 
ATOM 554 C CD1 . ILE A 1 73  ? 5.229   -3.286  -0.338  1.00 85.24 73  A 1 
ATOM 555 N N   . ARG A 1 74  ? 5.153   1.753   2.720   1.00 95.57 74  A 1 
ATOM 556 C CA  . ARG A 1 74  ? 5.332   2.499   3.965   1.00 94.89 74  A 1 
ATOM 557 C C   . ARG A 1 74  ? 4.515   1.873   5.100   1.00 94.89 74  A 1 
ATOM 558 O O   . ARG A 1 74  ? 3.386   2.316   5.331   1.00 93.75 74  A 1 
ATOM 559 C CB  . ARG A 1 74  ? 4.975   3.967   3.727   1.00 93.65 74  A 1 
ATOM 560 C CG  . ARG A 1 74  ? 5.846   4.612   2.647   1.00 90.51 74  A 1 
ATOM 561 C CD  . ARG A 1 74  ? 5.551   6.104   2.531   1.00 87.07 74  A 1 
ATOM 562 N NE  . ARG A 1 74  ? 6.045   6.806   3.715   1.00 81.70 74  A 1 
ATOM 563 C CZ  . ARG A 1 74  ? 5.900   8.075   4.023   1.00 78.69 74  A 1 
ATOM 564 N NH1 . ARG A 1 74  ? 5.220   8.900   3.272   1.00 71.89 74  A 1 
ATOM 565 N NH2 . ARG A 1 74  ? 6.469   8.520   5.103   1.00 70.96 74  A 1 
ATOM 566 N N   . PRO A 1 75  ? 5.055   0.858   5.828   1.00 94.68 75  A 1 
ATOM 567 C CA  . PRO A 1 75  ? 4.372   0.213   6.952   1.00 93.95 75  A 1 
ATOM 568 C C   . PRO A 1 75  ? 3.897   1.190   8.038   1.00 93.76 75  A 1 
ATOM 569 O O   . PRO A 1 75  ? 2.868   0.953   8.658   1.00 92.07 75  A 1 
ATOM 570 C CB  . PRO A 1 75  ? 5.392   -0.780  7.520   1.00 92.83 75  A 1 
ATOM 571 C CG  . PRO A 1 75  ? 6.248   -1.144  6.310   1.00 91.02 75  A 1 
ATOM 572 C CD  . PRO A 1 75  ? 6.337   0.193   5.583   1.00 93.42 75  A 1 
ATOM 573 N N   . ASN A 1 76  ? 4.593   2.321   8.226   1.00 93.43 76  A 1 
ATOM 574 C CA  . ASN A 1 76  ? 4.225   3.407   9.146   1.00 92.72 76  A 1 
ATOM 575 C C   . ASN A 1 76  ? 3.093   4.327   8.633   1.00 92.87 76  A 1 
ATOM 576 O O   . ASN A 1 76  ? 2.721   5.287   9.312   1.00 91.44 76  A 1 
ATOM 577 C CB  . ASN A 1 76  ? 5.491   4.223   9.461   1.00 91.55 76  A 1 
ATOM 578 C CG  . ASN A 1 76  ? 6.047   4.953   8.252   1.00 90.48 76  A 1 
ATOM 579 O OD1 . ASN A 1 76  ? 5.816   4.598   7.106   1.00 84.74 76  A 1 
ATOM 580 N ND2 . ASN A 1 76  ? 6.827   5.984   8.456   1.00 85.80 76  A 1 
ATOM 581 N N   . LYS A 1 77  ? 2.567   4.087   7.442   1.00 92.92 77  A 1 
ATOM 582 C CA  . LYS A 1 77  ? 1.440   4.810   6.835   1.00 93.02 77  A 1 
ATOM 583 C C   . LYS A 1 77  ? 0.299   3.845   6.525   1.00 93.83 77  A 1 
ATOM 584 O O   . LYS A 1 77  ? -0.111  3.701   5.377   1.00 92.98 77  A 1 
ATOM 585 C CB  . LYS A 1 77  ? 1.908   5.610   5.603   1.00 91.93 77  A 1 
ATOM 586 C CG  . LYS A 1 77  ? 2.932   6.716   5.913   1.00 88.98 77  A 1 
ATOM 587 C CD  . LYS A 1 77  ? 2.345   7.835   6.775   1.00 83.53 77  A 1 
ATOM 588 C CE  . LYS A 1 77  ? 3.375   8.948   6.988   1.00 79.14 77  A 1 
ATOM 589 N NZ  . LYS A 1 77  ? 2.851   10.019  7.873   1.00 70.35 77  A 1 
ATOM 590 N N   . ILE A 1 78  ? -0.171  3.158   7.579   1.00 93.46 78  A 1 
ATOM 591 C CA  . ILE A 1 78  ? -1.357  2.300   7.547   1.00 93.60 78  A 1 
ATOM 592 C C   . ILE A 1 78  ? -2.605  3.177   7.640   1.00 93.14 78  A 1 
ATOM 593 O O   . ILE A 1 78  ? -2.650  4.135   8.407   1.00 91.29 78  A 1 
ATOM 594 C CB  . ILE A 1 78  ? -1.309  1.237   8.670   1.00 92.96 78  A 1 
ATOM 595 C CG1 . ILE A 1 78  ? -0.091  0.314   8.477   1.00 84.49 78  A 1 
ATOM 596 C CG2 . ILE A 1 78  ? -2.599  0.399   8.688   1.00 82.92 78  A 1 
ATOM 597 C CD1 . ILE A 1 78  ? 0.206   -0.562  9.692   1.00 79.41 78  A 1 
ATOM 598 N N   . PHE A 1 79  ? -3.626  2.824   6.868   1.00 92.86 79  A 1 
ATOM 599 C CA  . PHE A 1 79  ? -4.945  3.448   6.922   1.00 92.70 79  A 1 
ATOM 600 C C   . PHE A 1 79  ? -6.027  2.440   6.541   1.00 93.19 79  A 1 
ATOM 601 O O   . PHE A 1 79  ? -5.743  1.389   5.966   1.00 93.05 79  A 1 
ATOM 602 C CB  . PHE A 1 79  ? -4.973  4.688   6.017   1.00 92.33 79  A 1 
ATOM 603 C CG  . PHE A 1 79  ? -4.784  4.411   4.537   1.00 92.38 79  A 1 
ATOM 604 C CD1 . PHE A 1 79  ? -3.495  4.229   4.003   1.00 91.52 79  A 1 
ATOM 605 C CD2 . PHE A 1 79  ? -5.902  4.340   3.687   1.00 91.91 79  A 1 
ATOM 606 C CE1 . PHE A 1 79  ? -3.324  3.980   2.635   1.00 90.53 79  A 1 
ATOM 607 C CE2 . PHE A 1 79  ? -5.731  4.091   2.316   1.00 90.88 79  A 1 
ATOM 608 C CZ  . PHE A 1 79  ? -4.442  3.910   1.791   1.00 90.53 79  A 1 
ATOM 609 N N   . THR A 1 80  ? -7.274  2.771   6.855   1.00 92.17 80  A 1 
ATOM 610 C CA  . THR A 1 80  ? -8.452  1.983   6.478   1.00 91.75 80  A 1 
ATOM 611 C C   . THR A 1 80  ? -9.245  2.758   5.437   1.00 91.13 80  A 1 
ATOM 612 O O   . THR A 1 80  ? -9.350  3.981   5.530   1.00 89.85 80  A 1 
ATOM 613 C CB  . THR A 1 80  ? -9.310  1.656   7.707   1.00 91.09 80  A 1 
ATOM 614 O OG1 . THR A 1 80  ? -8.504  1.045   8.690   1.00 85.35 80  A 1 
ATOM 615 C CG2 . THR A 1 80  ? -10.419 0.661   7.386   1.00 85.38 80  A 1 
ATOM 616 N N   . ALA A 1 81  ? -9.781  2.059   4.441   1.00 91.29 81  A 1 
ATOM 617 C CA  . ALA A 1 81  ? -10.670 2.664   3.454   1.00 90.84 81  A 1 
ATOM 618 C C   . ALA A 1 81  ? -11.729 1.673   2.974   1.00 90.96 81  A 1 
ATOM 619 O O   . ALA A 1 81  ? -11.497 0.464   2.949   1.00 90.26 81  A 1 
ATOM 620 C CB  . ALA A 1 81  ? -9.842  3.198   2.281   1.00 90.33 81  A 1 
ATOM 621 N N   . ASP A 1 82  ? -12.878 2.195   2.550   1.00 89.48 82  A 1 
ATOM 622 C CA  . ASP A 1 82  ? -13.931 1.410   1.905   1.00 89.54 82  A 1 
ATOM 623 C C   . ASP A 1 82  ? -13.412 0.866   0.564   1.00 90.18 82  A 1 
ATOM 624 O O   . ASP A 1 82  ? -12.904 1.602   -0.288  1.00 89.69 82  A 1 
ATOM 625 C CB  . ASP A 1 82  ? -15.203 2.269   1.755   1.00 88.38 82  A 1 
ATOM 626 C CG  . ASP A 1 82  ? -16.430 1.521   1.193   1.00 86.73 82  A 1 
ATOM 627 O OD1 . ASP A 1 82  ? -16.251 0.553   0.419   1.00 82.98 82  A 1 
ATOM 628 O OD2 . ASP A 1 82  ? -17.569 1.961   1.445   1.00 81.99 82  A 1 
ATOM 629 N N   . ARG A 1 83  ? -13.577 -0.447  0.355   1.00 90.30 83  A 1 
ATOM 630 C CA  . ARG A 1 83  ? -13.210 -1.132  -0.894  1.00 90.30 83  A 1 
ATOM 631 C C   . ARG A 1 83  ? -13.886 -0.547  -2.138  1.00 90.93 83  A 1 
ATOM 632 O O   . ARG A 1 83  ? -13.367 -0.729  -3.235  1.00 89.60 83  A 1 
ATOM 633 C CB  . ARG A 1 83  ? -13.507 -2.630  -0.759  1.00 88.17 83  A 1 
ATOM 634 C CG  . ARG A 1 83  ? -15.017 -2.917  -0.678  1.00 80.61 83  A 1 
ATOM 635 C CD  . ARG A 1 83  ? -15.296 -4.390  -0.428  1.00 80.31 83  A 1 
ATOM 636 N NE  . ARG A 1 83  ? -16.743 -4.594  -0.242  1.00 73.49 83  A 1 
ATOM 637 C CZ  . ARG A 1 83  ? -17.421 -5.710  -0.398  1.00 67.52 83  A 1 
ATOM 638 N NH1 . ARG A 1 83  ? -16.844 -6.816  -0.779  1.00 62.57 83  A 1 
ATOM 639 N NH2 . ARG A 1 83  ? -18.701 -5.721  -0.163  1.00 58.00 83  A 1 
ATOM 640 N N   . LYS A 1 84  ? -15.017 0.149   -1.994  1.00 89.45 84  A 1 
ATOM 641 C CA  . LYS A 1 84  ? -15.712 0.832   -3.101  1.00 89.19 84  A 1 
ATOM 642 C C   . LYS A 1 84  ? -14.900 1.993   -3.673  1.00 89.83 84  A 1 
ATOM 643 O O   . LYS A 1 84  ? -15.116 2.362   -4.824  1.00 88.55 84  A 1 
ATOM 644 C CB  . LYS A 1 84  ? -17.077 1.349   -2.626  1.00 88.01 84  A 1 
ATOM 645 C CG  . LYS A 1 84  ? -18.078 0.224   -2.339  1.00 83.25 84  A 1 
ATOM 646 C CD  . LYS A 1 84  ? -19.305 0.795   -1.619  1.00 78.95 84  A 1 
ATOM 647 C CE  . LYS A 1 84  ? -20.275 -0.316  -1.249  1.00 72.58 84  A 1 
ATOM 648 N NZ  . LYS A 1 84  ? -21.205 0.097   -0.172  1.00 64.59 84  A 1 
ATOM 649 N N   . LEU A 1 85  ? -13.939 2.545   -2.908  1.00 89.46 85  A 1 
ATOM 650 C CA  . LEU A 1 85  ? -13.023 3.586   -3.373  1.00 89.45 85  A 1 
ATOM 651 C C   . LEU A 1 85  ? -11.935 3.039   -4.305  1.00 90.41 85  A 1 
ATOM 652 O O   . LEU A 1 85  ? -11.253 3.811   -4.972  1.00 89.79 85  A 1 
ATOM 653 C CB  . LEU A 1 85  ? -12.385 4.291   -2.164  1.00 88.29 85  A 1 
ATOM 654 C CG  . LEU A 1 85  ? -13.373 4.957   -1.190  1.00 85.19 85  A 1 
ATOM 655 C CD1 . LEU A 1 85  ? -12.595 5.608   -0.047  1.00 82.70 85  A 1 
ATOM 656 C CD2 . LEU A 1 85  ? -14.205 6.039   -1.866  1.00 82.09 85  A 1 
ATOM 657 N N   . VAL A 1 86  ? -11.742 1.716   -4.365  1.00 90.41 86  A 1 
ATOM 658 C CA  . VAL A 1 86  ? -10.759 1.111   -5.266  1.00 90.87 86  A 1 
ATOM 659 C C   . VAL A 1 86  ? -11.218 1.267   -6.713  1.00 90.92 86  A 1 
ATOM 660 O O   . VAL A 1 86  ? -12.276 0.777   -7.110  1.00 90.15 86  A 1 
ATOM 661 C CB  . VAL A 1 86  ? -10.500 -0.359  -4.921  1.00 90.85 86  A 1 
ATOM 662 C CG1 . VAL A 1 86  ? -9.539  -0.995  -5.931  1.00 89.59 86  A 1 
ATOM 663 C CG2 . VAL A 1 86  ? -9.885  -0.480  -3.522  1.00 89.93 86  A 1 
ATOM 664 N N   . ILE A 1 87  ? -10.372 1.910   -7.519  1.00 91.38 87  A 1 
ATOM 665 C CA  . ILE A 1 87  ? -10.614 2.125   -8.948  1.00 91.17 87  A 1 
ATOM 666 C C   . ILE A 1 87  ? -10.301 0.844   -9.728  1.00 91.67 87  A 1 
ATOM 667 O O   . ILE A 1 87  ? -11.105 0.400   -10.544 1.00 90.68 87  A 1 
ATOM 668 C CB  . ILE A 1 87  ? -9.798  3.333   -9.467  1.00 90.24 87  A 1 
ATOM 669 C CG1 . ILE A 1 87  ? -10.093 4.612   -8.643  1.00 88.87 87  A 1 
ATOM 670 C CG2 . ILE A 1 87  ? -10.102 3.578   -10.956 1.00 88.27 87  A 1 
ATOM 671 C CD1 . ILE A 1 87  ? -9.171  5.788   -8.972  1.00 85.13 87  A 1 
ATOM 672 N N   . TYR A 1 88  ? -9.125  0.234   -9.486  1.00 92.56 88  A 1 
ATOM 673 C CA  . TYR A 1 88  ? -8.723  -1.034  -10.093 1.00 93.40 88  A 1 
ATOM 674 C C   . TYR A 1 88  ? -7.602  -1.727  -9.305  1.00 94.35 88  A 1 
ATOM 675 O O   . TYR A 1 88  ? -6.871  -1.104  -8.538  1.00 94.25 88  A 1 
ATOM 676 C CB  . TYR A 1 88  ? -8.298  -0.820  -11.557 1.00 92.66 88  A 1 
ATOM 677 C CG  . TYR A 1 88  ? -7.091  0.067   -11.778 1.00 92.23 88  A 1 
ATOM 678 C CD1 . TYR A 1 88  ? -7.251  1.459   -11.949 1.00 90.28 88  A 1 
ATOM 679 C CD2 . TYR A 1 88  ? -5.800  -0.494  -11.845 1.00 90.18 88  A 1 
ATOM 680 C CE1 . TYR A 1 88  ? -6.137  2.277   -12.178 1.00 87.67 88  A 1 
ATOM 681 C CE2 . TYR A 1 88  ? -4.680  0.323   -12.072 1.00 88.49 88  A 1 
ATOM 682 C CZ  . TYR A 1 88  ? -4.847  1.710   -12.241 1.00 88.21 88  A 1 
ATOM 683 O OH  . TYR A 1 88  ? -3.763  2.501   -12.459 1.00 85.46 88  A 1 
ATOM 684 N N   . HIS A 1 89  ? -7.448  -3.041  -9.539  1.00 93.92 89  A 1 
ATOM 685 C CA  . HIS A 1 89  ? -6.318  -3.856  -9.103  1.00 94.66 89  A 1 
ATOM 686 C C   . HIS A 1 89  ? -5.147  -3.685  -10.083 1.00 94.98 89  A 1 
ATOM 687 O O   . HIS A 1 89  ? -5.330  -3.852  -11.289 1.00 94.09 89  A 1 
ATOM 688 C CB  . HIS A 1 89  ? -6.775  -5.313  -9.015  1.00 94.13 89  A 1 
ATOM 689 C CG  . HIS A 1 89  ? -5.651  -6.280  -8.760  1.00 90.87 89  A 1 
ATOM 690 N ND1 . HIS A 1 89  ? -4.928  -6.948  -9.727  1.00 80.44 89  A 1 
ATOM 691 C CD2 . HIS A 1 89  ? -5.151  -6.637  -7.543  1.00 79.51 89  A 1 
ATOM 692 C CE1 . HIS A 1 89  ? -4.010  -7.695  -9.096  1.00 80.02 89  A 1 
ATOM 693 N NE2 . HIS A 1 89  ? -4.114  -7.535  -7.768  1.00 82.02 89  A 1 
ATOM 694 N N   . ALA A 1 90  ? -3.944  -3.342  -9.581  1.00 95.31 90  A 1 
ATOM 695 C CA  . ALA A 1 90  ? -2.769  -3.099  -10.416 1.00 95.28 90  A 1 
ATOM 696 C C   . ALA A 1 90  ? -1.886  -4.344  -10.556 1.00 95.62 90  A 1 
ATOM 697 O O   . ALA A 1 90  ? -1.517  -4.728  -11.661 1.00 94.02 90  A 1 
ATOM 698 C CB  . ALA A 1 90  ? -1.989  -1.911  -9.834  1.00 94.56 90  A 1 
ATOM 699 N N   . CYS A 1 91  ? -1.513  -4.954  -9.425  1.00 96.25 91  A 1 
ATOM 700 C CA  . CYS A 1 91  ? -0.600  -6.092  -9.366  1.00 96.36 91  A 1 
ATOM 701 C C   . CYS A 1 91  ? -0.709  -6.812  -8.016  1.00 96.76 91  A 1 
ATOM 702 O O   . CYS A 1 91  ? -1.438  -6.374  -7.123  1.00 96.41 91  A 1 
ATOM 703 C CB  . CYS A 1 91  ? 0.832   -5.601  -9.657  1.00 95.56 91  A 1 
ATOM 704 S SG  . CYS A 1 91  ? 1.346   -4.246  -8.581  1.00 94.37 91  A 1 
ATOM 705 N N   . ARG A 1 92  ? 0.033   -7.918  -7.855  1.00 97.18 92  A 1 
ATOM 706 C CA  . ARG A 1 92  ? 0.098   -8.694  -6.609  1.00 97.23 92  A 1 
ATOM 707 C C   . ARG A 1 92  ? 1.541   -8.963  -6.215  1.00 97.30 92  A 1 
ATOM 708 O O   . ARG A 1 92  ? 2.370   -9.306  -7.058  1.00 96.48 92  A 1 
ATOM 709 C CB  . ARG A 1 92  ? -0.725  -9.980  -6.776  1.00 96.36 92  A 1 
ATOM 710 C CG  . ARG A 1 92  ? -0.670  -10.865 -5.519  1.00 93.93 92  A 1 
ATOM 711 C CD  . ARG A 1 92  ? -1.640  -12.041 -5.603  1.00 91.43 92  A 1 
ATOM 712 N NE  . ARG A 1 92  ? -3.030  -11.588 -5.403  1.00 86.47 92  A 1 
ATOM 713 C CZ  . ARG A 1 92  ? -4.126  -12.283 -5.572  1.00 84.01 92  A 1 
ATOM 714 N NH1 . ARG A 1 92  ? -4.110  -13.529 -5.955  1.00 76.52 92  A 1 
ATOM 715 N NH2 . ARG A 1 92  ? -5.274  -11.723 -5.349  1.00 77.26 92  A 1 
ATOM 716 N N   . LEU A 1 93  ? 1.842   -8.834  -4.914  1.00 96.99 93  A 1 
ATOM 717 C CA  . LEU A 1 93  ? 3.131   -9.209  -4.336  1.00 97.08 93  A 1 
ATOM 718 C C   . LEU A 1 93  ? 3.191   -10.705 -4.031  1.00 97.22 93  A 1 
ATOM 719 O O   . LEU A 1 93  ? 2.197   -11.307 -3.624  1.00 96.84 93  A 1 
ATOM 720 C CB  . LEU A 1 93  ? 3.401   -8.410  -3.060  1.00 96.87 93  A 1 
ATOM 721 C CG  . LEU A 1 93  ? 3.548   -6.903  -3.272  1.00 95.94 93  A 1 
ATOM 722 C CD1 . LEU A 1 93  ? 3.813   -6.261  -1.917  1.00 94.70 93  A 1 
ATOM 723 C CD2 . LEU A 1 93  ? 4.702   -6.540  -4.208  1.00 94.75 93  A 1 
ATOM 724 N N   . LYS A 1 94  ? 4.397   -11.265 -4.133  1.00 97.15 94  A 1 
ATOM 725 C CA  . LYS A 1 94  ? 4.696   -12.627 -3.686  1.00 97.16 94  A 1 
ATOM 726 C C   . LYS A 1 94  ? 4.479   -12.782 -2.174  1.00 97.22 94  A 1 
ATOM 727 O O   . LYS A 1 94  ? 4.723   -11.841 -1.404  1.00 97.05 94  A 1 
ATOM 728 C CB  . LYS A 1 94  ? 6.133   -13.004 -4.062  1.00 96.94 94  A 1 
ATOM 729 C CG  . LYS A 1 94  ? 6.265   -13.237 -5.571  1.00 95.76 94  A 1 
ATOM 730 C CD  . LYS A 1 94  ? 7.697   -13.636 -5.917  1.00 94.71 94  A 1 
ATOM 731 C CE  . LYS A 1 94  ? 7.790   -13.875 -7.419  1.00 91.85 94  A 1 
ATOM 732 N NZ  . LYS A 1 94  ? 9.196   -14.039 -7.847  1.00 86.22 94  A 1 
ATOM 733 N N   . PRO A 1 95  ? 4.088   -13.991 -1.717  1.00 96.76 95  A 1 
ATOM 734 C CA  . PRO A 1 95  ? 3.874   -14.289 -0.301  1.00 96.39 95  A 1 
ATOM 735 C C   . PRO A 1 95  ? 5.083   -13.969 0.591   1.00 96.38 95  A 1 
ATOM 736 O O   . PRO A 1 95  ? 4.918   -13.457 1.698   1.00 95.98 95  A 1 
ATOM 737 C CB  . PRO A 1 95  ? 3.537   -15.782 -0.255  1.00 95.78 95  A 1 
ATOM 738 C CG  . PRO A 1 95  ? 2.912   -16.055 -1.618  1.00 93.99 95  A 1 
ATOM 739 C CD  . PRO A 1 95  ? 3.709   -15.145 -2.539  1.00 96.21 95  A 1 
ATOM 740 N N   . GLU A 1 96  ? 6.314   -14.210 0.117   1.00 96.65 96  A 1 
ATOM 741 C CA  . GLU A 1 96  ? 7.557   -13.954 0.852   1.00 96.25 96  A 1 
ATOM 742 C C   . GLU A 1 96  ? 7.729   -12.462 1.148   1.00 96.27 96  A 1 
ATOM 743 O O   . GLU A 1 96  ? 8.022   -12.073 2.284   1.00 95.42 96  A 1 
ATOM 744 C CB  . GLU A 1 96  ? 8.789   -14.449 0.061   1.00 95.77 96  A 1 
ATOM 745 C CG  . GLU A 1 96  ? 8.804   -15.956 -0.260  1.00 85.26 96  A 1 
ATOM 746 C CD  . GLU A 1 96  ? 7.796   -16.379 -1.336  1.00 77.51 96  A 1 
ATOM 747 O OE1 . GLU A 1 96  ? 7.409   -17.566 -1.326  1.00 68.83 96  A 1 
ATOM 748 O OE2 . GLU A 1 96  ? 7.352   -15.494 -2.109  1.00 69.70 96  A 1 
ATOM 749 N N   . LYS A 1 97  ? 7.479   -11.596 0.155   1.00 96.78 97  A 1 
ATOM 750 C CA  . LYS A 1 97  ? 7.530   -10.147 0.327   1.00 96.74 97  A 1 
ATOM 751 C C   . LYS A 1 97  ? 6.452   -9.673  1.293   1.00 96.94 97  A 1 
ATOM 752 O O   . LYS A 1 97  ? 6.728   -8.887  2.199   1.00 96.43 97  A 1 
ATOM 753 C CB  . LYS A 1 97  ? 7.412   -9.451  -1.040  1.00 96.25 97  A 1 
ATOM 754 C CG  . LYS A 1 97  ? 7.672   -7.937  -0.939  1.00 94.74 97  A 1 
ATOM 755 C CD  . LYS A 1 97  ? 9.113   -7.669  -0.497  1.00 93.11 97  A 1 
ATOM 756 C CE  . LYS A 1 97  ? 9.475   -6.202  -0.613  1.00 91.03 97  A 1 
ATOM 757 N NZ  . LYS A 1 97  ? 10.918  -6.051  -0.914  1.00 87.26 97  A 1 
ATOM 758 N N   . MET A 1 98  ? 5.234   -10.199 1.166   1.00 96.54 98  A 1 
ATOM 759 C CA  . MET A 1 98  ? 4.131   -9.860  2.056   1.00 96.42 98  A 1 
ATOM 760 C C   . MET A 1 98  ? 4.405   -10.278 3.508   1.00 96.40 98  A 1 
ATOM 761 O O   . MET A 1 98  ? 4.051   -9.556  4.443   1.00 95.84 98  A 1 
ATOM 762 C CB  . MET A 1 98  ? 2.845   -10.493 1.517   1.00 95.98 98  A 1 
ATOM 763 C CG  . MET A 1 98  ? 1.624   -9.900  2.207   1.00 92.24 98  A 1 
ATOM 764 S SD  . MET A 1 98  ? 1.450   -8.120  1.933   1.00 92.93 98  A 1 
ATOM 765 C CE  . MET A 1 98  ? 0.951   -7.554  3.568   1.00 88.03 98  A 1 
ATOM 766 N N   . LYS A 1 99  ? 5.091   -11.417 3.728   1.00 96.55 99  A 1 
ATOM 767 C CA  . LYS A 1 99  ? 5.545   -11.853 5.054   1.00 96.16 99  A 1 
ATOM 768 C C   . LYS A 1 99  ? 6.523   -10.843 5.656   1.00 96.04 99  A 1 
ATOM 769 O O   . LYS A 1 99  ? 6.316   -10.428 6.792   1.00 95.61 99  A 1 
ATOM 770 C CB  . LYS A 1 99  ? 6.139   -13.264 4.952   1.00 95.79 99  A 1 
ATOM 771 C CG  . LYS A 1 99  ? 6.472   -13.863 6.328   1.00 84.42 99  A 1 
ATOM 772 C CD  . LYS A 1 99  ? 7.013   -15.291 6.169   1.00 82.38 99  A 1 
ATOM 773 C CE  . LYS A 1 99  ? 7.348   -15.904 7.531   1.00 73.51 99  A 1 
ATOM 774 N NZ  . LYS A 1 99  ? 7.872   -17.290 7.395   1.00 64.91 99  A 1 
ATOM 775 N N   . ALA A 1 100 ? 7.522   -10.388 4.903   1.00 96.11 100 A 1 
ATOM 776 C CA  . ALA A 1 100 ? 8.487   -9.381  5.360   1.00 95.54 100 A 1 
ATOM 777 C C   . ALA A 1 100 ? 7.808   -8.056  5.764   1.00 95.81 100 A 1 
ATOM 778 O O   . ALA A 1 100 ? 8.096   -7.513  6.830   1.00 94.85 100 A 1 
ATOM 779 C CB  . ALA A 1 100 ? 9.532   -9.169  4.256   1.00 94.96 100 A 1 
ATOM 780 N N   . ILE A 1 101 ? 6.849   -7.576  4.968   1.00 96.41 101 A 1 
ATOM 781 C CA  . ILE A 1 101 ? 6.072   -6.359  5.261   1.00 96.53 101 A 1 
ATOM 782 C C   . ILE A 1 101 ? 5.228   -6.539  6.526   1.00 96.51 101 A 1 
ATOM 783 O O   . ILE A 1 101 ? 5.225   -5.671  7.395   1.00 96.13 101 A 1 
ATOM 784 C CB  . ILE A 1 101 ? 5.185   -5.999  4.054   1.00 96.71 101 A 1 
ATOM 785 C CG1 . ILE A 1 101 ? 6.054   -5.630  2.835   1.00 95.48 101 A 1 
ATOM 786 C CG2 . ILE A 1 101 ? 4.230   -4.831  4.376   1.00 95.85 101 A 1 
ATOM 787 C CD1 . ILE A 1 101 ? 5.311   -5.837  1.519   1.00 92.59 101 A 1 
ATOM 788 N N   . THR A 1 102 ? 4.549   -7.680  6.671   1.00 96.37 102 A 1 
ATOM 789 C CA  . THR A 1 102 ? 3.739   -7.972  7.862   1.00 96.04 102 A 1 
ATOM 790 C C   . THR A 1 102 ? 4.606   -7.997  9.119   1.00 96.04 102 A 1 
ATOM 791 O O   . THR A 1 102 ? 4.239   -7.388  10.117  1.00 95.62 102 A 1 
ATOM 792 C CB  . THR A 1 102 ? 2.989   -9.303  7.721   1.00 95.37 102 A 1 
ATOM 793 O OG1 . THR A 1 102 ? 2.230   -9.306  6.532   1.00 91.77 102 A 1 
ATOM 794 C CG2 . THR A 1 102 ? 2.009   -9.542  8.868   1.00 90.87 102 A 1 
ATOM 795 N N   . SER A 1 103 ? 5.787   -8.622  9.069   1.00 95.75 103 A 1 
ATOM 796 C CA  . SER A 1 103 ? 6.736   -8.618  10.184  1.00 95.23 103 A 1 
ATOM 797 C C   . SER A 1 103 ? 7.223   -7.207  10.534  1.00 95.12 103 A 1 
ATOM 798 O O   . SER A 1 103 ? 7.396   -6.908  11.711  1.00 94.40 103 A 1 
ATOM 799 C CB  . SER A 1 103 ? 7.948   -9.496  9.855   1.00 94.76 103 A 1 
ATOM 800 O OG  . SER A 1 103 ? 7.559   -10.849 9.710   1.00 83.32 103 A 1 
ATOM 801 N N   . ALA A 1 104 ? 7.434   -6.327  9.548   1.00 95.21 104 A 1 
ATOM 802 C CA  . ALA A 1 104 ? 7.793   -4.930  9.802   1.00 94.67 104 A 1 
ATOM 803 C C   . ALA A 1 104 ? 6.663   -4.156  10.504  1.00 95.19 104 A 1 
ATOM 804 O O   . ALA A 1 104 ? 6.938   -3.394  11.428  1.00 94.47 104 A 1 
ATOM 805 C CB  . ALA A 1 104 ? 8.198   -4.270  8.478   1.00 94.37 104 A 1 
ATOM 806 N N   . ILE A 1 105 ? 5.405   -4.385  10.119  1.00 95.25 105 A 1 
ATOM 807 C CA  . ILE A 1 105 ? 4.226   -3.800  10.775  1.00 95.39 105 A 1 
ATOM 808 C C   . ILE A 1 105 ? 4.122   -4.280  12.227  1.00 95.37 105 A 1 
ATOM 809 O O   . ILE A 1 105 ? 4.021   -3.454  13.129  1.00 94.57 105 A 1 
ATOM 810 C CB  . ILE A 1 105 ? 2.938   -4.121  9.980   1.00 95.50 105 A 1 
ATOM 811 C CG1 . ILE A 1 105 ? 2.957   -3.408  8.608   1.00 94.86 105 A 1 
ATOM 812 C CG2 . ILE A 1 105 ? 1.681   -3.721  10.770  1.00 94.80 105 A 1 
ATOM 813 C CD1 . ILE A 1 105 ? 1.900   -3.924  7.623   1.00 93.45 105 A 1 
ATOM 814 N N   . VAL A 1 106 ? 4.209   -5.596  12.473  1.00 95.57 106 A 1 
ATOM 815 C CA  . VAL A 1 106 ? 4.107   -6.178  13.825  1.00 95.25 106 A 1 
ATOM 816 C C   . VAL A 1 106 ? 5.190   -5.610  14.742  1.00 94.89 106 A 1 
ATOM 817 O O   . VAL A 1 106 ? 4.869   -5.075  15.797  1.00 94.07 106 A 1 
ATOM 818 C CB  . VAL A 1 106 ? 4.160   -7.716  13.769  1.00 95.00 106 A 1 
ATOM 819 C CG1 . VAL A 1 106 ? 4.262   -8.356  15.157  1.00 93.39 106 A 1 
ATOM 820 C CG2 . VAL A 1 106 ? 2.890   -8.268  13.107  1.00 93.52 106 A 1 
ATOM 821 N N   . LYS A 1 107 ? 6.456   -5.601  14.299  1.00 93.90 107 A 1 
ATOM 822 C CA  . LYS A 1 107 ? 7.570   -5.017  15.068  1.00 92.63 107 A 1 
ATOM 823 C C   . LYS A 1 107 ? 7.368   -3.545  15.428  1.00 92.81 107 A 1 
ATOM 824 O O   . LYS A 1 107 ? 7.954   -3.074  16.395  1.00 91.44 107 A 1 
ATOM 825 C CB  . LYS A 1 107 ? 8.867   -5.126  14.259  1.00 91.89 107 A 1 
ATOM 826 C CG  . LYS A 1 107 ? 9.439   -6.545  14.265  1.00 83.45 107 A 1 
ATOM 827 C CD  . LYS A 1 107 ? 10.693  -6.579  13.389  1.00 79.84 107 A 1 
ATOM 828 C CE  . LYS A 1 107 ? 11.277  -7.990  13.393  1.00 72.42 107 A 1 
ATOM 829 N NZ  . LYS A 1 107 ? 12.559  -8.046  12.653  1.00 65.30 107 A 1 
ATOM 830 N N   . MET A 1 108 ? 6.638   -2.787  14.623  1.00 93.30 108 A 1 
ATOM 831 C CA  . MET A 1 108 ? 6.318   -1.387  14.902  1.00 92.46 108 A 1 
ATOM 832 C C   . MET A 1 108 ? 5.210   -1.245  15.947  1.00 92.83 108 A 1 
ATOM 833 O O   . MET A 1 108 ? 5.264   -0.320  16.742  1.00 91.31 108 A 1 
ATOM 834 C CB  . MET A 1 108 ? 5.911   -0.717  13.598  1.00 90.98 108 A 1 
ATOM 835 C CG  . MET A 1 108 ? 5.736   0.798   13.709  1.00 85.11 108 A 1 
ATOM 836 S SD  . MET A 1 108 ? 4.850   1.544   12.317  1.00 83.42 108 A 1 
ATOM 837 C CE  . MET A 1 108 ? 5.431   0.515   10.953  1.00 74.30 108 A 1 
ATOM 838 N N   . LEU A 1 109 ? 4.234   -2.157  15.953  1.00 92.82 109 A 1 
ATOM 839 C CA  . LEU A 1 109 ? 3.129   -2.165  16.916  1.00 92.38 109 A 1 
ATOM 840 C C   . LEU A 1 109 ? 3.550   -2.679  18.301  1.00 92.79 109 A 1 
ATOM 841 O O   . LEU A 1 109 ? 2.916   -2.334  19.288  1.00 91.54 109 A 1 
ATOM 842 C CB  . LEU A 1 109 ? 1.981   -3.025  16.360  1.00 91.79 109 A 1 
ATOM 843 C CG  . LEU A 1 109 ? 1.306   -2.472  15.088  1.00 89.77 109 A 1 
ATOM 844 C CD1 . LEU A 1 109 ? 0.292   -3.488  14.568  1.00 87.27 109 A 1 
ATOM 845 C CD2 . LEU A 1 109 ? 0.582   -1.151  15.336  1.00 87.18 109 A 1 
ATOM 846 N N   . GLU A 1 110 ? 4.611   -3.502  18.371  1.00 93.47 110 A 1 
ATOM 847 C CA  . GLU A 1 110 ? 5.155   -4.073  19.615  1.00 93.85 110 A 1 
ATOM 848 C C   . GLU A 1 110 ? 6.141   -3.144  20.349  1.00 93.29 110 A 1 
ATOM 849 O O   . GLU A 1 110 ? 6.598   -3.492  21.437  1.00 90.65 110 A 1 
ATOM 850 C CB  . GLU A 1 110 ? 5.841   -5.409  19.295  1.00 93.92 110 A 1 
ATOM 851 C CG  . GLU A 1 110 ? 4.849   -6.527  18.923  1.00 91.30 110 A 1 
ATOM 852 C CD  . GLU A 1 110 ? 5.547   -7.836  18.497  1.00 88.49 110 A 1 
ATOM 853 O OE1 . GLU A 1 110 ? 4.877   -8.889  18.537  1.00 81.22 110 A 1 
ATOM 854 O OE2 . GLU A 1 110 ? 6.731   -7.789  18.075  1.00 81.98 110 A 1 
ATOM 855 N N   . LYS A 1 111 ? 6.501   -1.989  19.753  1.00 90.48 111 A 1 
ATOM 856 C CA  . LYS A 1 111 ? 7.364   -0.968  20.378  1.00 88.58 111 A 1 
ATOM 857 C C   . LYS A 1 111 ? 6.569   -0.018  21.260  1.00 85.26 111 A 1 
ATOM 858 O O   . LYS A 1 111 ? 7.111   0.354   22.317  1.00 78.50 111 A 1 
ATOM 859 C CB  . LYS A 1 111 ? 8.078   -0.138  19.307  1.00 84.98 111 A 1 
ATOM 860 C CG  . LYS A 1 111 ? 9.293   -0.840  18.721  1.00 78.62 111 A 1 
ATOM 861 C CD  . LYS A 1 111 ? 9.947   0.111   17.722  1.00 75.04 111 A 1 
ATOM 862 C CE  . LYS A 1 111 ? 11.231  -0.486  17.174  1.00 70.20 111 A 1 
ATOM 863 N NZ  . LYS A 1 111 ? 11.941  0.510   16.337  1.00 62.84 111 A 1 
ATOM 864 O OXT . LYS A 1 111 ? 5.465   0.386   20.803  1.00 68.90 111 A 1 
#
