# 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_if02706
#
_entry.id if02706
#
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 GLU 2   
1 n MET 3   
1 n ARG 4   
1 n GLU 5   
1 n CYS 6   
1 n MET 7   
1 n LEU 8   
1 n VAL 9   
1 n LEU 10  
1 n ILE 11  
1 n THR 12  
1 n TYR 13  
1 n ASP 14  
1 n VAL 15  
1 n ASN 16  
1 n THR 17  
1 n GLU 18  
1 n THR 19  
1 n PRO 20  
1 n GLU 21  
1 n GLY 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n LEU 26  
1 n ARG 27  
1 n ARG 28  
1 n VAL 29  
1 n SER 30  
1 n LYS 31  
1 n ALA 32  
1 n CYS 33  
1 n GLN 34  
1 n ASN 35  
1 n TYR 36  
1 n GLY 37  
1 n GLN 38  
1 n ARG 39  
1 n VAL 40  
1 n GLN 41  
1 n ASN 42  
1 n SER 43  
1 n VAL 44  
1 n PHE 45  
1 n GLU 46  
1 n CYS 47  
1 n GLU 48  
1 n VAL 49  
1 n ASP 50  
1 n ALA 51  
1 n GLY 52  
1 n GLN 53  
1 n LEU 54  
1 n LEU 55  
1 n LYS 56  
1 n VAL 57  
1 n LYS 58  
1 n ASP 59  
1 n ARG 60  
1 n LEU 61  
1 n VAL 62  
1 n ARG 63  
1 n LEU 64  
1 n ILE 65  
1 n ASN 66  
1 n SER 67  
1 n GLU 68  
1 n THR 69  
1 n ASP 70  
1 n SER 71  
1 n LEU 72  
1 n ARG 73  
1 n PHE 74  
1 n TYR 75  
1 n ASN 76  
1 n LEU 77  
1 n GLY 78  
1 n ASN 79  
1 n ASN 80  
1 n SER 81  
1 n LYS 82  
1 n ASP 83  
1 n LYS 84  
1 n VAL 85  
1 n GLU 86  
1 n HIS 87  
1 n PHE 88  
1 n GLY 89  
1 n ALA 90  
1 n LYS 91  
1 n PRO 92  
1 n SER 93  
1 n PHE 94  
1 n SER 95  
1 n VAL 96  
1 n SER 97  
1 n GLU 98  
1 n PRO 99  
1 n LEU 100 
1 n ILE 101 
1 n VAL 102 
#
_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 @ 2025-11-13 21:15:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.41
_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 GLU . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
#
_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   ? -10.824 -28.207 6.984   1.00 63.84 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -9.910  -27.050 6.974   1.00 72.91 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -10.398 -26.170 5.833   1.00 73.63 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -10.183 -26.530 4.688   1.00 69.39 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.462  -27.545 6.814   1.00 68.46 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -7.378  -26.511 7.143   1.00 59.57 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -5.735  -27.291 7.283   1.00 54.99 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -4.665  -25.848 7.451   1.00 47.79 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -11.206 -25.155 6.127   1.00 70.10 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -11.722 -24.248 5.093   1.00 74.85 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -10.533 -23.511 4.477   1.00 74.25 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -9.824  -22.777 5.177   1.00 71.00 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -12.723 -23.239 5.685   1.00 69.35 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -14.119 -23.837 5.904   1.00 60.13 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -15.076 -22.841 6.578   1.00 56.48 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -16.242 -22.757 6.144   1.00 52.88 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -14.631 -22.205 7.564   1.00 52.15 2   A 1 
ATOM 18  N N   . MET A 1 3   ? -10.279 -23.751 3.188   1.00 78.35 3   A 1 
ATOM 19  C CA  . MET A 1 3   ? -9.355  -22.918 2.428   1.00 79.04 3   A 1 
ATOM 20  C C   . MET A 1 3   ? -9.995  -21.538 2.323   1.00 79.72 3   A 1 
ATOM 21  O O   . MET A 1 3   ? -10.902 -21.326 1.526   1.00 74.08 3   A 1 
ATOM 22  C CB  . MET A 1 3   ? -9.076  -23.500 1.036   1.00 72.23 3   A 1 
ATOM 23  C CG  . MET A 1 3   ? -8.311  -24.825 1.078   1.00 61.37 3   A 1 
ATOM 24  S SD  . MET A 1 3   ? -7.483  -25.289 -0.470  1.00 54.76 3   A 1 
ATOM 25  C CE  . MET A 1 3   ? -8.825  -25.124 -1.676  1.00 49.18 3   A 1 
ATOM 26  N N   . ARG A 1 4   ? -9.567  -20.619 3.178   1.00 79.14 4   A 1 
ATOM 27  C CA  . ARG A 1 4   ? -9.929  -19.214 3.011   1.00 81.63 4   A 1 
ATOM 28  C C   . ARG A 1 4   ? -9.318  -18.750 1.700   1.00 82.29 4   A 1 
ATOM 29  O O   . ARG A 1 4   ? -8.118  -18.905 1.508   1.00 78.98 4   A 1 
ATOM 30  C CB  . ARG A 1 4   ? -9.440  -18.362 4.184   1.00 77.14 4   A 1 
ATOM 31  C CG  . ARG A 1 4   ? -10.188 -18.701 5.478   1.00 71.41 4   A 1 
ATOM 32  C CD  . ARG A 1 4   ? -9.780  -17.713 6.567   1.00 68.60 4   A 1 
ATOM 33  N NE  . ARG A 1 4   ? -10.422 -18.026 7.849   1.00 61.97 4   A 1 
ATOM 34  C CZ  . ARG A 1 4   ? -10.399 -17.262 8.919   1.00 54.24 4   A 1 
ATOM 35  N NH1 . ARG A 1 4   ? -9.796  -16.099 8.921   1.00 53.21 4   A 1 
ATOM 36  N NH2 . ARG A 1 4   ? -10.978 -17.660 10.014  1.00 49.58 4   A 1 
ATOM 37  N N   . GLU A 1 5   ? -10.147 -18.238 0.820   1.00 83.37 5   A 1 
ATOM 38  C CA  . GLU A 1 5   ? -9.697  -17.661 -0.440  1.00 85.18 5   A 1 
ATOM 39  C C   . GLU A 1 5   ? -8.844  -16.432 -0.107  1.00 86.05 5   A 1 
ATOM 40  O O   . GLU A 1 5   ? -9.346  -15.422 0.394   1.00 82.17 5   A 1 
ATOM 41  C CB  . GLU A 1 5   ? -10.927 -17.365 -1.308  1.00 78.89 5   A 1 
ATOM 42  C CG  . GLU A 1 5   ? -10.572 -17.054 -2.769  1.00 66.48 5   A 1 
ATOM 43  C CD  . GLU A 1 5   ? -11.816 -16.901 -3.669  1.00 62.78 5   A 1 
ATOM 44  O OE1 . GLU A 1 5   ? -11.633 -16.801 -4.900  1.00 57.12 5   A 1 
ATOM 45  O OE2 . GLU A 1 5   ? -12.948 -16.878 -3.124  1.00 54.91 5   A 1 
ATOM 46  N N   . CYS A 1 6   ? -7.528  -16.580 -0.283  1.00 88.07 6   A 1 
ATOM 47  C CA  . CYS A 1 6   ? -6.568  -15.503 -0.098  1.00 89.18 6   A 1 
ATOM 48  C C   . CYS A 1 6   ? -6.425  -14.731 -1.411  1.00 89.26 6   A 1 
ATOM 49  O O   . CYS A 1 6   ? -6.425  -15.313 -2.496  1.00 86.15 6   A 1 
ATOM 50  C CB  . CYS A 1 6   ? -5.226  -16.055 0.395   1.00 85.38 6   A 1 
ATOM 51  S SG  . CYS A 1 6   ? -5.382  -16.665 2.102   1.00 74.54 6   A 1 
ATOM 52  N N   . MET A 1 7   ? -6.297  -13.424 -1.308  1.00 89.26 7   A 1 
ATOM 53  C CA  . MET A 1 7   ? -6.046  -12.528 -2.429  1.00 90.31 7   A 1 
ATOM 54  C C   . MET A 1 7   ? -4.728  -11.795 -2.225  1.00 91.77 7   A 1 
ATOM 55  O O   . MET A 1 7   ? -4.374  -11.417 -1.103  1.00 90.76 7   A 1 
ATOM 56  C CB  . MET A 1 7   ? -7.237  -11.574 -2.627  1.00 87.40 7   A 1 
ATOM 57  C CG  . MET A 1 7   ? -7.477  -10.634 -1.437  1.00 80.27 7   A 1 
ATOM 58  S SD  . MET A 1 7   ? -8.979  -9.624  -1.527  1.00 80.48 7   A 1 
ATOM 59  C CE  . MET A 1 7   ? -10.234 -10.901 -1.256  1.00 70.19 7   A 1 
ATOM 60  N N   . LEU A 1 8   ? -4.014  -11.575 -3.329  1.00 91.83 8   A 1 
ATOM 61  C CA  . LEU A 1 8   ? -2.821  -10.745 -3.348  1.00 92.18 8   A 1 
ATOM 62  C C   . LEU A 1 8   ? -3.234  -9.283  -3.532  1.00 92.72 8   A 1 
ATOM 63  O O   . LEU A 1 8   ? -3.968  -8.943  -4.458  1.00 92.01 8   A 1 
ATOM 64  C CB  . LEU A 1 8   ? -1.879  -11.254 -4.449  1.00 91.23 8   A 1 
ATOM 65  C CG  . LEU A 1 8   ? -0.472  -10.641 -4.386  1.00 84.58 8   A 1 
ATOM 66  C CD1 . LEU A 1 8   ? 0.276   -11.107 -3.133  1.00 80.83 8   A 1 
ATOM 67  C CD2 . LEU A 1 8   ? 0.327   -11.072 -5.612  1.00 80.42 8   A 1 
ATOM 68  N N   . VAL A 1 9   ? -2.771  -8.417  -2.640  1.00 93.21 9   A 1 
ATOM 69  C CA  . VAL A 1 9   ? -3.063  -6.982  -2.661  1.00 94.02 9   A 1 
ATOM 70  C C   . VAL A 1 9   ? -1.761  -6.199  -2.663  1.00 94.64 9   A 1 
ATOM 71  O O   . VAL A 1 9   ? -0.949  -6.319  -1.748  1.00 94.26 9   A 1 
ATOM 72  C CB  . VAL A 1 9   ? -3.966  -6.570  -1.482  1.00 93.46 9   A 1 
ATOM 73  C CG1 . VAL A 1 9   ? -4.345  -5.084  -1.563  1.00 91.12 9   A 1 
ATOM 74  C CG2 . VAL A 1 9   ? -5.268  -7.380  -1.468  1.00 91.12 9   A 1 
ATOM 75  N N   . LEU A 1 10  ? -1.581  -5.353  -3.668  1.00 93.71 10  A 1 
ATOM 76  C CA  . LEU A 1 10  ? -0.500  -4.377  -3.697  1.00 93.62 10  A 1 
ATOM 77  C C   . LEU A 1 10  ? -0.985  -3.072  -3.062  1.00 93.95 10  A 1 
ATOM 78  O O   . LEU A 1 10  ? -2.004  -2.513  -3.460  1.00 93.43 10  A 1 
ATOM 79  C CB  . LEU A 1 10  ? -0.018  -4.193  -5.144  1.00 92.68 10  A 1 
ATOM 80  C CG  . LEU A 1 10  ? 1.298   -3.412  -5.266  1.00 85.86 10  A 1 
ATOM 81  C CD1 . LEU A 1 10  ? 2.482   -4.290  -4.847  1.00 82.98 10  A 1 
ATOM 82  C CD2 . LEU A 1 10  ? 1.505   -2.973  -6.712  1.00 82.75 10  A 1 
ATOM 83  N N   . ILE A 1 11  ? -0.252  -2.584  -2.076  1.00 95.00 11  A 1 
ATOM 84  C CA  . ILE A 1 11  ? -0.559  -1.351  -1.351  1.00 95.71 11  A 1 
ATOM 85  C C   . ILE A 1 11  ? 0.542   -0.339  -1.642  1.00 95.88 11  A 1 
ATOM 86  O O   . ILE A 1 11  ? 1.709   -0.588  -1.343  1.00 95.43 11  A 1 
ATOM 87  C CB  . ILE A 1 11  ? -0.726  -1.610  0.162   1.00 95.92 11  A 1 
ATOM 88  C CG1 . ILE A 1 11  ? -1.711  -2.773  0.434   1.00 95.34 11  A 1 
ATOM 89  C CG2 . ILE A 1 11  ? -1.172  -0.309  0.850   1.00 95.25 11  A 1 
ATOM 90  C CD1 . ILE A 1 11  ? -1.912  -3.111  1.912   1.00 94.28 11  A 1 
ATOM 91  N N   . THR A 1 12  ? 0.185   0.814   -2.180  1.00 95.42 12  A 1 
ATOM 92  C CA  . THR A 1 12  ? 1.118   1.926   -2.395  1.00 95.10 12  A 1 
ATOM 93  C C   . THR A 1 12  ? 0.776   3.087   -1.475  1.00 95.39 12  A 1 
ATOM 94  O O   . THR A 1 12  ? -0.388  3.457   -1.330  1.00 94.94 12  A 1 
ATOM 95  C CB  . THR A 1 12  ? 1.193   2.376   -3.860  1.00 93.79 12  A 1 
ATOM 96  O OG1 . THR A 1 12  ? 0.006   3.000   -4.279  1.00 88.72 12  A 1 
ATOM 97  C CG2 . THR A 1 12  ? 1.455   1.219   -4.821  1.00 88.42 12  A 1 
ATOM 98  N N   . TYR A 1 13  ? 1.791   3.657   -0.842  1.00 95.98 13  A 1 
ATOM 99  C CA  . TYR A 1 13  ? 1.648   4.789   0.066   1.00 96.31 13  A 1 
ATOM 100 C C   . TYR A 1 13  ? 2.538   5.952   -0.369  1.00 95.98 13  A 1 
ATOM 101 O O   . TYR A 1 13  ? 3.759   5.880   -0.287  1.00 95.08 13  A 1 
ATOM 102 C CB  . TYR A 1 13  ? 1.936   4.331   1.498   1.00 96.43 13  A 1 
ATOM 103 C CG  . TYR A 1 13  ? 1.818   5.432   2.540   1.00 96.83 13  A 1 
ATOM 104 C CD1 . TYR A 1 13  ? 2.791   5.553   3.550   1.00 95.54 13  A 1 
ATOM 105 C CD2 . TYR A 1 13  ? 0.736   6.336   2.504   1.00 95.75 13  A 1 
ATOM 106 C CE1 . TYR A 1 13  ? 2.689   6.565   4.519   1.00 95.43 13  A 1 
ATOM 107 C CE2 . TYR A 1 13  ? 0.637   7.358   3.463   1.00 95.38 13  A 1 
ATOM 108 C CZ  . TYR A 1 13  ? 1.613   7.473   4.472   1.00 96.10 13  A 1 
ATOM 109 O OH  . TYR A 1 13  ? 1.523   8.463   5.400   1.00 95.30 13  A 1 
ATOM 110 N N   . ASP A 1 14  ? 1.922   7.027   -0.814  1.00 95.92 14  A 1 
ATOM 111 C CA  . ASP A 1 14  ? 2.590   8.266   -1.203  1.00 95.59 14  A 1 
ATOM 112 C C   . ASP A 1 14  ? 2.560   9.242   -0.024  1.00 96.16 14  A 1 
ATOM 113 O O   . ASP A 1 14  ? 1.494   9.653   0.441   1.00 95.51 14  A 1 
ATOM 114 C CB  . ASP A 1 14  ? 1.907   8.800   -2.456  1.00 93.58 14  A 1 
ATOM 115 C CG  . ASP A 1 14  ? 2.581   10.027  -3.072  1.00 82.61 14  A 1 
ATOM 116 O OD1 . ASP A 1 14  ? 3.492   10.649  -2.491  1.00 79.04 14  A 1 
ATOM 117 O OD2 . ASP A 1 14  ? 2.107   10.436  -4.152  1.00 77.00 14  A 1 
ATOM 118 N N   . VAL A 1 15  ? 3.738   9.550   0.492   1.00 96.07 15  A 1 
ATOM 119 C CA  . VAL A 1 15  ? 3.951   10.402  1.661   1.00 96.12 15  A 1 
ATOM 120 C C   . VAL A 1 15  ? 5.228   11.218  1.480   1.00 95.81 15  A 1 
ATOM 121 O O   . VAL A 1 15  ? 6.244   10.698  1.019   1.00 94.88 15  A 1 
ATOM 122 C CB  . VAL A 1 15  ? 4.000   9.555   2.951   1.00 96.00 15  A 1 
ATOM 123 C CG1 . VAL A 1 15  ? 5.110   8.485   2.954   1.00 94.46 15  A 1 
ATOM 124 C CG2 . VAL A 1 15  ? 4.168   10.423  4.201   1.00 93.91 15  A 1 
ATOM 125 N N   . ASN A 1 16  ? 5.221   12.473  1.907   1.00 95.83 16  A 1 
ATOM 126 C CA  . ASN A 1 16  ? 6.433   13.286  1.916   1.00 95.63 16  A 1 
ATOM 127 C C   . ASN A 1 16  ? 7.397   12.808  3.019   1.00 95.84 16  A 1 
ATOM 128 O O   . ASN A 1 16  ? 7.204   13.071  4.208   1.00 95.42 16  A 1 
ATOM 129 C CB  . ASN A 1 16  ? 6.075   14.780  2.029   1.00 94.70 16  A 1 
ATOM 130 C CG  . ASN A 1 16  ? 7.323   15.647  1.911   1.00 93.44 16  A 1 
ATOM 131 O OD1 . ASN A 1 16  ? 8.440   15.159  1.921   1.00 90.41 16  A 1 
ATOM 132 N ND2 . ASN A 1 16  ? 7.190   16.945  1.793   1.00 89.33 16  A 1 
ATOM 133 N N   . THR A 1 17  ? 8.469   12.102  2.617   1.00 95.54 17  A 1 
ATOM 134 C CA  . THR A 1 17  ? 9.498   11.583  3.532   1.00 95.39 17  A 1 
ATOM 135 C C   . THR A 1 17  ? 10.620  12.583  3.833   1.00 95.94 17  A 1 
ATOM 136 O O   . THR A 1 17  ? 11.515  12.261  4.614   1.00 94.96 17  A 1 
ATOM 137 C CB  . THR A 1 17  ? 10.086  10.259  3.026   1.00 93.92 17  A 1 
ATOM 138 O OG1 . THR A 1 17  ? 10.618  10.407  1.738   1.00 90.81 17  A 1 
ATOM 139 C CG2 . THR A 1 17  ? 9.027   9.154   2.981   1.00 89.08 17  A 1 
ATOM 140 N N   . GLU A 1 18  ? 10.590  13.795  3.297   1.00 96.00 18  A 1 
ATOM 141 C CA  . GLU A 1 18  ? 11.540  14.856  3.671   1.00 95.90 18  A 1 
ATOM 142 C C   . GLU A 1 18  ? 11.284  15.341  5.102   1.00 96.30 18  A 1 
ATOM 143 O O   . GLU A 1 18  ? 12.224  15.650  5.843   1.00 94.98 18  A 1 
ATOM 144 C CB  . GLU A 1 18  ? 11.450  16.024  2.683   1.00 95.24 18  A 1 
ATOM 145 C CG  . GLU A 1 18  ? 11.775  15.582  1.246   1.00 89.42 18  A 1 
ATOM 146 C CD  . GLU A 1 18  ? 11.716  16.747  0.249   1.00 82.23 18  A 1 
ATOM 147 O OE1 . GLU A 1 18  ? 12.350  16.600  -0.816  1.00 73.94 18  A 1 
ATOM 148 O OE2 . GLU A 1 18  ? 11.021  17.745  0.556   1.00 74.07 18  A 1 
ATOM 149 N N   . THR A 1 19  ? 10.025  15.276  5.556   1.00 96.44 19  A 1 
ATOM 150 C CA  . THR A 1 19  ? 9.622   15.668  6.913   1.00 96.25 19  A 1 
ATOM 151 C C   . THR A 1 19  ? 9.765   14.514  7.924   1.00 96.75 19  A 1 
ATOM 152 O O   . THR A 1 19  ? 9.537   13.342  7.589   1.00 96.70 19  A 1 
ATOM 153 C CB  . THR A 1 19  ? 8.198   16.243  6.940   1.00 95.45 19  A 1 
ATOM 154 O OG1 . THR A 1 19  ? 7.252   15.242  6.655   1.00 93.14 19  A 1 
ATOM 155 C CG2 . THR A 1 19  ? 7.999   17.374  5.934   1.00 91.48 19  A 1 
ATOM 156 N N   . PRO A 1 20  ? 10.119  14.788  9.197   1.00 97.15 20  A 1 
ATOM 157 C CA  . PRO A 1 20  ? 10.132  13.780  10.263  1.00 97.38 20  A 1 
ATOM 158 C C   . PRO A 1 20  ? 8.773   13.091  10.463  1.00 97.55 20  A 1 
ATOM 159 O O   . PRO A 1 20  ? 8.715   11.880  10.705  1.00 97.09 20  A 1 
ATOM 160 C CB  . PRO A 1 20  ? 10.558  14.534  11.530  1.00 97.08 20  A 1 
ATOM 161 C CG  . PRO A 1 20  ? 11.329  15.741  11.005  1.00 94.45 20  A 1 
ATOM 162 C CD  . PRO A 1 20  ? 10.602  16.073  9.706   1.00 96.70 20  A 1 
ATOM 163 N N   . GLU A 1 21  ? 7.682   13.831  10.332  1.00 96.78 21  A 1 
ATOM 164 C CA  . GLU A 1 21  ? 6.309   13.356  10.477  1.00 96.49 21  A 1 
ATOM 165 C C   . GLU A 1 21  ? 5.956   12.351  9.380   1.00 96.70 21  A 1 
ATOM 166 O O   . GLU A 1 21  ? 5.448   11.265  9.678   1.00 96.16 21  A 1 
ATOM 167 C CB  . GLU A 1 21  ? 5.310   14.529  10.429  1.00 95.68 21  A 1 
ATOM 168 C CG  . GLU A 1 21  ? 5.443   15.554  11.579  1.00 86.73 21  A 1 
ATOM 169 C CD  . GLU A 1 21  ? 6.747   16.365  11.536  1.00 77.49 21  A 1 
ATOM 170 O OE1 . GLU A 1 21  ? 7.241   16.679  12.641  1.00 68.10 21  A 1 
ATOM 171 O OE2 . GLU A 1 21  ? 7.311   16.537  10.433  1.00 68.54 21  A 1 
ATOM 172 N N   . GLY A 1 22  ? 6.291   12.644  8.120   1.00 96.74 22  A 1 
ATOM 173 C CA  . GLY A 1 22  ? 6.094   11.736  6.991   1.00 96.57 22  A 1 
ATOM 174 C C   . GLY A 1 22  ? 6.881   10.434  7.147   1.00 96.98 22  A 1 
ATOM 175 O O   . GLY A 1 22  ? 6.310   9.345   7.035   1.00 96.85 22  A 1 
ATOM 176 N N   . ARG A 1 23  ? 8.164   10.513  7.548   1.00 96.78 23  A 1 
ATOM 177 C CA  . ARG A 1 23  ? 8.969   9.315   7.871   1.00 96.75 23  A 1 
ATOM 178 C C   . ARG A 1 23  ? 8.348   8.481   8.997   1.00 96.87 23  A 1 
ATOM 179 O O   . ARG A 1 23  ? 8.369   7.249   8.944   1.00 96.59 23  A 1 
ATOM 180 C CB  . ARG A 1 23  ? 10.406  9.716   8.251   1.00 96.36 23  A 1 
ATOM 181 C CG  . ARG A 1 23  ? 11.209  10.250  7.055   1.00 93.77 23  A 1 
ATOM 182 C CD  . ARG A 1 23  ? 12.696  10.409  7.397   1.00 91.61 23  A 1 
ATOM 183 N NE  . ARG A 1 23  ? 12.959  11.467  8.398   1.00 85.16 23  A 1 
ATOM 184 C CZ  . ARG A 1 23  ? 13.299  12.720  8.151   1.00 80.40 23  A 1 
ATOM 185 N NH1 . ARG A 1 23  ? 13.381  13.197  6.946   1.00 72.94 23  A 1 
ATOM 186 N NH2 . ARG A 1 23  ? 13.579  13.539  9.122   1.00 71.58 23  A 1 
ATOM 187 N N   . LYS A 1 24  ? 7.796   9.120   10.033  1.00 97.11 24  A 1 
ATOM 188 C CA  . LYS A 1 24  ? 7.114   8.444   11.150  1.00 97.28 24  A 1 
ATOM 189 C C   . LYS A 1 24  ? 5.840   7.736   10.685  1.00 97.34 24  A 1 
ATOM 190 O O   . LYS A 1 24  ? 5.621   6.589   11.086  1.00 96.89 24  A 1 
ATOM 191 C CB  . LYS A 1 24  ? 6.841   9.470   12.258  1.00 97.02 24  A 1 
ATOM 192 C CG  . LYS A 1 24  ? 6.267   8.854   13.544  1.00 92.01 24  A 1 
ATOM 193 C CD  . LYS A 1 24  ? 6.077   9.972   14.582  1.00 89.98 24  A 1 
ATOM 194 C CE  . LYS A 1 24  ? 5.572   9.460   15.932  1.00 82.23 24  A 1 
ATOM 195 N NZ  . LYS A 1 24  ? 5.469   10.572  16.920  1.00 73.79 24  A 1 
ATOM 196 N N   . ARG A 1 25  ? 5.024   8.363   9.832   1.00 97.14 25  A 1 
ATOM 197 C CA  . ARG A 1 25  ? 3.823   7.743   9.244   1.00 96.97 25  A 1 
ATOM 198 C C   . ARG A 1 25  ? 4.190   6.558   8.355   1.00 97.06 25  A 1 
ATOM 199 O O   . ARG A 1 25  ? 3.660   5.472   8.582   1.00 96.85 25  A 1 
ATOM 200 C CB  . ARG A 1 25  ? 2.972   8.780   8.481   1.00 96.79 25  A 1 
ATOM 201 C CG  . ARG A 1 25  ? 2.283   9.787   9.426   1.00 95.46 25  A 1 
ATOM 202 C CD  . ARG A 1 25  ? 1.185   10.598  8.722   1.00 94.72 25  A 1 
ATOM 203 N NE  . ARG A 1 25  ? 1.677   11.373  7.566   1.00 92.33 25  A 1 
ATOM 204 C CZ  . ARG A 1 25  ? 2.191   12.592  7.544   1.00 93.33 25  A 1 
ATOM 205 N NH1 . ARG A 1 25  ? 2.399   13.297  8.621   1.00 85.41 25  A 1 
ATOM 206 N NH2 . ARG A 1 25  ? 2.489   13.133  6.399   1.00 87.53 25  A 1 
ATOM 207 N N   . LEU A 1 26  ? 5.187   6.683   7.471   1.00 96.45 26  A 1 
ATOM 208 C CA  . LEU A 1 26  ? 5.673   5.574   6.633   1.00 96.32 26  A 1 
ATOM 209 C C   . LEU A 1 26  ? 6.109   4.365   7.475   1.00 96.24 26  A 1 
ATOM 210 O O   . LEU A 1 26  ? 5.747   3.227   7.175   1.00 96.01 26  A 1 
ATOM 211 C CB  . LEU A 1 26  ? 6.821   6.076   5.737   1.00 96.02 26  A 1 
ATOM 212 C CG  . LEU A 1 26  ? 7.408   4.993   4.804   1.00 94.83 26  A 1 
ATOM 213 C CD1 . LEU A 1 26  ? 6.370   4.403   3.854   1.00 92.93 26  A 1 
ATOM 214 C CD2 . LEU A 1 26  ? 8.543   5.582   3.968   1.00 93.07 26  A 1 
ATOM 215 N N   . ARG A 1 27  ? 6.854   4.586   8.575   1.00 96.53 27  A 1 
ATOM 216 C CA  . ARG A 1 27  ? 7.246   3.500   9.496   1.00 96.33 27  A 1 
ATOM 217 C C   . ARG A 1 27  ? 6.039   2.801   10.126  1.00 96.44 27  A 1 
ATOM 218 O O   . ARG A 1 27  ? 6.074   1.587   10.307  1.00 95.95 27  A 1 
ATOM 219 C CB  . ARG A 1 27  ? 8.166   4.040   10.603  1.00 95.80 27  A 1 
ATOM 220 C CG  . ARG A 1 27  ? 9.583   4.357   10.100  1.00 85.44 27  A 1 
ATOM 221 C CD  . ARG A 1 27  ? 10.394  5.003   11.229  1.00 83.25 27  A 1 
ATOM 222 N NE  . ARG A 1 27  ? 11.743  5.405   10.787  1.00 72.60 27  A 1 
ATOM 223 C CZ  . ARG A 1 27  ? 12.699  5.920   11.542  1.00 63.86 27  A 1 
ATOM 224 N NH1 . ARG A 1 27  ? 12.543  6.118   12.822  1.00 57.61 27  A 1 
ATOM 225 N NH2 . ARG A 1 27  ? 13.852  6.253   11.021  1.00 53.55 27  A 1 
ATOM 226 N N   . ARG A 1 28  ? 4.987   3.538   10.492  1.00 96.48 28  A 1 
ATOM 227 C CA  . ARG A 1 28  ? 3.756   2.974   11.071  1.00 96.46 28  A 1 
ATOM 228 C C   . ARG A 1 28  ? 2.975   2.147   10.049  1.00 96.55 28  A 1 
ATOM 229 O O   . ARG A 1 28  ? 2.578   1.028   10.372  1.00 95.84 28  A 1 
ATOM 230 C CB  . ARG A 1 28  ? 2.875   4.092   11.643  1.00 96.53 28  A 1 
ATOM 231 C CG  . ARG A 1 28  ? 3.442   4.697   12.934  1.00 94.38 28  A 1 
ATOM 232 C CD  . ARG A 1 28  ? 2.588   5.902   13.329  1.00 91.04 28  A 1 
ATOM 233 N NE  . ARG A 1 28  ? 2.935   6.421   14.669  1.00 84.47 28  A 1 
ATOM 234 C CZ  . ARG A 1 28  ? 2.353   7.448   15.265  1.00 78.29 28  A 1 
ATOM 235 N NH1 . ARG A 1 28  ? 1.463   8.188   14.660  1.00 74.65 28  A 1 
ATOM 236 N NH2 . ARG A 1 28  ? 2.640   7.751   16.500  1.00 70.06 28  A 1 
ATOM 237 N N   . VAL A 1 29  ? 2.824   2.657   8.822   1.00 96.55 29  A 1 
ATOM 238 C CA  . VAL A 1 29  ? 2.210   1.940   7.691   1.00 96.35 29  A 1 
ATOM 239 C C   . VAL A 1 29  ? 2.992   0.660   7.387   1.00 96.24 29  A 1 
ATOM 240 O O   . VAL A 1 29  ? 2.409   -0.421  7.379   1.00 95.58 29  A 1 
ATOM 241 C CB  . VAL A 1 29  ? 2.110   2.868   6.460   1.00 96.24 29  A 1 
ATOM 242 C CG1 . VAL A 1 29  ? 1.734   2.120   5.177   1.00 95.32 29  A 1 
ATOM 243 C CG2 . VAL A 1 29  ? 1.049   3.948   6.714   1.00 95.15 29  A 1 
ATOM 244 N N   . SER A 1 30  ? 4.318   0.738   7.264   1.00 96.06 30  A 1 
ATOM 245 C CA  . SER A 1 30  ? 5.185   -0.427  7.035   1.00 95.57 30  A 1 
ATOM 246 C C   . SER A 1 30  ? 5.001   -1.508  8.105   1.00 95.40 30  A 1 
ATOM 247 O O   . SER A 1 30  ? 4.764   -2.666  7.773   1.00 94.69 30  A 1 
ATOM 248 C CB  . SER A 1 30  ? 6.645   0.025   6.964   1.00 94.88 30  A 1 
ATOM 249 O OG  . SER A 1 30  ? 7.523   -1.065  6.749   1.00 84.11 30  A 1 
ATOM 250 N N   . LYS A 1 31  ? 5.016   -1.137  9.395   1.00 95.31 31  A 1 
ATOM 251 C CA  . LYS A 1 31  ? 4.764   -2.083  10.501  1.00 95.13 31  A 1 
ATOM 252 C C   . LYS A 1 31  ? 3.369   -2.713  10.445  1.00 95.20 31  A 1 
ATOM 253 O O   . LYS A 1 31  ? 3.205   -3.855  10.857  1.00 94.18 31  A 1 
ATOM 254 C CB  . LYS A 1 31  ? 4.940   -1.382  11.855  1.00 94.61 31  A 1 
ATOM 255 C CG  . LYS A 1 31  ? 6.414   -1.156  12.213  1.00 85.00 31  A 1 
ATOM 256 C CD  . LYS A 1 31  ? 6.521   -0.518  13.603  1.00 81.43 31  A 1 
ATOM 257 C CE  . LYS A 1 31  ? 7.994   -0.354  13.986  1.00 73.61 31  A 1 
ATOM 258 N NZ  . LYS A 1 31  ? 8.153   0.022   15.419  1.00 64.95 31  A 1 
ATOM 259 N N   . ALA A 1 32  ? 2.363   -1.982  9.998   1.00 95.42 32  A 1 
ATOM 260 C CA  . ALA A 1 32  ? 1.013   -2.514  9.854   1.00 94.79 32  A 1 
ATOM 261 C C   . ALA A 1 32  ? 0.925   -3.549  8.720   1.00 94.86 32  A 1 
ATOM 262 O O   . ALA A 1 32  ? 0.292   -4.584  8.919   1.00 93.07 32  A 1 
ATOM 263 C CB  . ALA A 1 32  ? 0.034   -1.352  9.666   1.00 94.42 32  A 1 
ATOM 264 N N   . CYS A 1 33  ? 1.609   -3.324  7.592   1.00 94.72 33  A 1 
ATOM 265 C CA  . CYS A 1 33  ? 1.641   -4.239  6.449   1.00 94.26 33  A 1 
ATOM 266 C C   . CYS A 1 33  ? 2.468   -5.507  6.712   1.00 93.68 33  A 1 
ATOM 267 O O   . CYS A 1 33  ? 2.098   -6.573  6.235   1.00 92.21 33  A 1 
ATOM 268 C CB  . CYS A 1 33  ? 2.176   -3.489  5.221   1.00 94.17 33  A 1 
ATOM 269 S SG  . CYS A 1 33  ? 1.055   -2.127  4.773   1.00 92.65 33  A 1 
ATOM 270 N N   . GLN A 1 34  ? 3.544   -5.436  7.514   1.00 93.40 34  A 1 
ATOM 271 C CA  . GLN A 1 34  ? 4.431   -6.577  7.806   1.00 91.99 34  A 1 
ATOM 272 C C   . GLN A 1 34  ? 3.724   -7.797  8.420   1.00 92.02 34  A 1 
ATOM 273 O O   . GLN A 1 34  ? 4.234   -8.906  8.323   1.00 89.62 34  A 1 
ATOM 274 C CB  . GLN A 1 34  ? 5.548   -6.124  8.758   1.00 89.49 34  A 1 
ATOM 275 C CG  . GLN A 1 34  ? 6.672   -5.393  8.014   1.00 79.37 34  A 1 
ATOM 276 C CD  . GLN A 1 34  ? 7.743   -4.830  8.948   1.00 75.02 34  A 1 
ATOM 277 O OE1 . GLN A 1 34  ? 7.599   -4.688  10.153  1.00 69.06 34  A 1 
ATOM 278 N NE2 . GLN A 1 34  ? 8.884   -4.456  8.409   1.00 64.95 34  A 1 
ATOM 279 N N   . ASN A 1 35  ? 2.564   -7.625  9.049   1.00 90.91 35  A 1 
ATOM 280 C CA  . ASN A 1 35  ? 1.785   -8.746  9.592   1.00 89.58 35  A 1 
ATOM 281 C C   . ASN A 1 35  ? 1.037   -9.554  8.512   1.00 90.55 35  A 1 
ATOM 282 O O   . ASN A 1 35  ? 0.458   -10.588 8.834   1.00 88.10 35  A 1 
ATOM 283 C CB  . ASN A 1 35  ? 0.786   -8.192  10.618  1.00 87.44 35  A 1 
ATOM 284 C CG  . ASN A 1 35  ? 1.452   -7.567  11.831  1.00 82.41 35  A 1 
ATOM 285 O OD1 . ASN A 1 35  ? 2.513   -7.932  12.300  1.00 75.74 35  A 1 
ATOM 286 N ND2 . ASN A 1 35  ? 0.831   -6.575  12.414  1.00 74.65 35  A 1 
ATOM 287 N N   . TYR A 1 36  ? 0.985   -9.049  7.282   1.00 91.25 36  A 1 
ATOM 288 C CA  . TYR A 1 36  ? 0.155   -9.582  6.200   1.00 91.90 36  A 1 
ATOM 289 C C   . TYR A 1 36  ? 0.941   -9.816  4.904   1.00 92.92 36  A 1 
ATOM 290 O O   . TYR A 1 36  ? 0.367   -10.279 3.926   1.00 90.06 36  A 1 
ATOM 291 C CB  . TYR A 1 36  ? -1.002  -8.610  5.953   1.00 91.46 36  A 1 
ATOM 292 C CG  . TYR A 1 36  ? -1.846  -8.313  7.175   1.00 90.81 36  A 1 
ATOM 293 C CD1 . TYR A 1 36  ? -2.837  -9.229  7.582   1.00 87.38 36  A 1 
ATOM 294 C CD2 . TYR A 1 36  ? -1.644  -7.129  7.906   1.00 88.09 36  A 1 
ATOM 295 C CE1 . TYR A 1 36  ? -3.637  -8.950  8.704   1.00 86.18 36  A 1 
ATOM 296 C CE2 . TYR A 1 36  ? -2.439  -6.848  9.033   1.00 86.45 36  A 1 
ATOM 297 C CZ  . TYR A 1 36  ? -3.443  -7.754  9.426   1.00 86.57 36  A 1 
ATOM 298 O OH  . TYR A 1 36  ? -4.230  -7.471  10.504  1.00 84.17 36  A 1 
ATOM 299 N N   . GLY A 1 37  ? 2.227   -9.471  4.862   1.00 93.35 37  A 1 
ATOM 300 C CA  . GLY A 1 37  ? 3.044   -9.583  3.661   1.00 92.94 37  A 1 
ATOM 301 C C   . GLY A 1 37  ? 4.407   -8.923  3.804   1.00 93.55 37  A 1 
ATOM 302 O O   . GLY A 1 37  ? 4.963   -8.820  4.902   1.00 91.07 37  A 1 
ATOM 303 N N   . GLN A 1 38  ? 4.952   -8.470  2.677   1.00 92.17 38  A 1 
ATOM 304 C CA  . GLN A 1 38  ? 6.308   -7.960  2.562   1.00 92.56 38  A 1 
ATOM 305 C C   . GLN A 1 38  ? 6.346   -6.547  1.977   1.00 93.52 38  A 1 
ATOM 306 O O   . GLN A 1 38  ? 5.477   -6.119  1.221   1.00 92.02 38  A 1 
ATOM 307 C CB  . GLN A 1 38  ? 7.172   -8.950  1.762   1.00 90.35 38  A 1 
ATOM 308 C CG  . GLN A 1 38  ? 6.672   -9.206  0.328   1.00 82.94 38  A 1 
ATOM 309 C CD  . GLN A 1 38  ? 7.514   -10.250 -0.407  1.00 81.52 38  A 1 
ATOM 310 O OE1 . GLN A 1 38  ? 8.565   -10.675 0.057   1.00 73.51 38  A 1 
ATOM 311 N NE2 . GLN A 1 38  ? 7.087   -10.691 -1.570  1.00 70.24 38  A 1 
ATOM 312 N N   . ARG A 1 39  ? 7.406   -5.817  2.332   1.00 88.69 39  A 1 
ATOM 313 C CA  . ARG A 1 39  ? 7.713   -4.526  1.719   1.00 90.28 39  A 1 
ATOM 314 C C   . ARG A 1 39  ? 8.590   -4.774  0.496   1.00 90.32 39  A 1 
ATOM 315 O O   . ARG A 1 39  ? 9.721   -5.221  0.660   1.00 88.25 39  A 1 
ATOM 316 C CB  . ARG A 1 39  ? 8.401   -3.641  2.758   1.00 89.47 39  A 1 
ATOM 317 C CG  . ARG A 1 39  ? 8.648   -2.223  2.240   1.00 88.41 39  A 1 
ATOM 318 C CD  . ARG A 1 39  ? 9.399   -1.456  3.326   1.00 86.18 39  A 1 
ATOM 319 N NE  . ARG A 1 39  ? 9.487   -0.023  3.030   1.00 83.64 39  A 1 
ATOM 320 C CZ  . ARG A 1 39  ? 10.115  0.882   3.753   1.00 81.59 39  A 1 
ATOM 321 N NH1 . ARG A 1 39  ? 10.841  0.569   4.781   1.00 77.09 39  A 1 
ATOM 322 N NH2 . ARG A 1 39  ? 10.010  2.139   3.464   1.00 74.22 39  A 1 
ATOM 323 N N   . VAL A 1 40  ? 8.086   -4.463  -0.696  1.00 91.28 40  A 1 
ATOM 324 C CA  . VAL A 1 40  ? 8.801   -4.701  -1.965  1.00 89.68 40  A 1 
ATOM 325 C C   . VAL A 1 40  ? 9.579   -3.473  -2.446  1.00 89.35 40  A 1 
ATOM 326 O O   . VAL A 1 40  ? 10.597  -3.602  -3.111  1.00 86.99 40  A 1 
ATOM 327 C CB  . VAL A 1 40  ? 7.847   -5.235  -3.054  1.00 88.90 40  A 1 
ATOM 328 C CG1 . VAL A 1 40  ? 7.289   -6.609  -2.650  1.00 82.62 40  A 1 
ATOM 329 C CG2 . VAL A 1 40  ? 6.659   -4.311  -3.337  1.00 83.04 40  A 1 
ATOM 330 N N   . GLN A 1 41  ? 9.150   -2.272  -2.055  1.00 90.85 41  A 1 
ATOM 331 C CA  . GLN A 1 41  ? 9.861   -1.010  -2.305  1.00 90.15 41  A 1 
ATOM 332 C C   . GLN A 1 41  ? 9.698   -0.052  -1.117  1.00 89.08 41  A 1 
ATOM 333 O O   . GLN A 1 41  ? 9.037   -0.368  -0.124  1.00 85.59 41  A 1 
ATOM 334 C CB  . GLN A 1 41  ? 9.351   -0.357  -3.600  1.00 87.88 41  A 1 
ATOM 335 C CG  . GLN A 1 41  ? 9.651   -1.164  -4.869  1.00 78.23 41  A 1 
ATOM 336 C CD  . GLN A 1 41  ? 9.217   -0.421  -6.129  1.00 73.99 41  A 1 
ATOM 337 O OE1 . GLN A 1 41  ? 8.617   0.641   -6.077  1.00 67.83 41  A 1 
ATOM 338 N NE2 . GLN A 1 41  ? 9.490   -0.950  -7.298  1.00 63.48 41  A 1 
ATOM 339 N N   . ASN A 1 42  ? 10.279  1.150   -1.194  1.00 89.06 42  A 1 
ATOM 340 C CA  . ASN A 1 42  ? 10.283  2.099   -0.075  1.00 88.13 42  A 1 
ATOM 341 C C   . ASN A 1 42  ? 8.880   2.416   0.480   1.00 88.39 42  A 1 
ATOM 342 O O   . ASN A 1 42  ? 8.710   2.507   1.697   1.00 84.62 42  A 1 
ATOM 343 C CB  . ASN A 1 42  ? 11.016  3.378   -0.504  1.00 84.42 42  A 1 
ATOM 344 C CG  . ASN A 1 42  ? 11.302  4.283   0.683   1.00 73.80 42  A 1 
ATOM 345 O OD1 . ASN A 1 42  ? 11.560  3.831   1.790   1.00 66.90 42  A 1 
ATOM 346 N ND2 . ASN A 1 42  ? 11.259  5.581   0.504   1.00 65.48 42  A 1 
ATOM 347 N N   . SER A 1 43  ? 7.873   2.523   -0.383  1.00 91.43 43  A 1 
ATOM 348 C CA  . SER A 1 43  ? 6.483   2.818   -0.018  1.00 92.69 43  A 1 
ATOM 349 C C   . SER A 1 43  ? 5.473   1.884   -0.688  1.00 94.19 43  A 1 
ATOM 350 O O   . SER A 1 43  ? 4.318   2.257   -0.872  1.00 91.99 43  A 1 
ATOM 351 C CB  . SER A 1 43  ? 6.184   4.289   -0.326  1.00 89.48 43  A 1 
ATOM 352 O OG  . SER A 1 43  ? 6.465   4.571   -1.681  1.00 82.29 43  A 1 
ATOM 353 N N   . VAL A 1 44  ? 5.906   0.659   -1.061  1.00 94.28 44  A 1 
ATOM 354 C CA  . VAL A 1 44  ? 5.086   -0.350  -1.738  1.00 95.09 44  A 1 
ATOM 355 C C   . VAL A 1 44  ? 5.138   -1.651  -0.944  1.00 95.58 44  A 1 
ATOM 356 O O   . VAL A 1 44  ? 6.214   -2.132  -0.573  1.00 94.69 44  A 1 
ATOM 357 C CB  . VAL A 1 44  ? 5.530   -0.566  -3.197  1.00 94.08 44  A 1 
ATOM 358 C CG1 . VAL A 1 44  ? 4.586   -1.529  -3.923  1.00 91.48 44  A 1 
ATOM 359 C CG2 . VAL A 1 44  ? 5.564   0.747   -3.986  1.00 91.41 44  A 1 
ATOM 360 N N   . PHE A 1 45  ? 3.970   -2.224  -0.679  1.00 95.09 45  A 1 
ATOM 361 C CA  . PHE A 1 45  ? 3.789   -3.418  0.131   1.00 95.22 45  A 1 
ATOM 362 C C   . PHE A 1 45  ? 2.941   -4.425  -0.633  1.00 95.30 45  A 1 
ATOM 363 O O   . PHE A 1 45  ? 1.907   -4.067  -1.186  1.00 94.62 45  A 1 
ATOM 364 C CB  . PHE A 1 45  ? 3.134   -3.059  1.475   1.00 95.03 45  A 1 
ATOM 365 C CG  . PHE A 1 45  ? 3.800   -1.904  2.201   1.00 94.83 45  A 1 
ATOM 366 C CD1 . PHE A 1 45  ? 4.911   -2.137  3.031   1.00 92.27 45  A 1 
ATOM 367 C CD2 . PHE A 1 45  ? 3.353   -0.584  1.989   1.00 93.02 45  A 1 
ATOM 368 C CE1 . PHE A 1 45  ? 5.578   -1.058  3.638   1.00 91.39 45  A 1 
ATOM 369 C CE2 . PHE A 1 45  ? 4.020   0.496   2.594   1.00 91.50 45  A 1 
ATOM 370 C CZ  . PHE A 1 45  ? 5.135   0.261   3.414   1.00 91.83 45  A 1 
ATOM 371 N N   . GLU A 1 46  ? 3.369   -5.687  -0.634  1.00 95.20 46  A 1 
ATOM 372 C CA  . GLU A 1 46  ? 2.631   -6.816  -1.186  1.00 95.19 46  A 1 
ATOM 373 C C   . GLU A 1 46  ? 2.082   -7.628  -0.016  1.00 94.80 46  A 1 
ATOM 374 O O   . GLU A 1 46  ? 2.849   -8.066  0.844   1.00 93.58 46  A 1 
ATOM 375 C CB  . GLU A 1 46  ? 3.579   -7.628  -2.067  1.00 93.69 46  A 1 
ATOM 376 C CG  . GLU A 1 46  ? 2.877   -8.756  -2.815  1.00 85.95 46  A 1 
ATOM 377 C CD  . GLU A 1 46  ? 3.940   -9.525  -3.597  1.00 85.53 46  A 1 
ATOM 378 O OE1 . GLU A 1 46  ? 4.454   -10.528 -3.050  1.00 76.94 46  A 1 
ATOM 379 O OE2 . GLU A 1 46  ? 4.319   -9.032  -4.678  1.00 78.76 46  A 1 
ATOM 380 N N   . CYS A 1 47  ? 0.764   -7.784  0.062   1.00 95.55 47  A 1 
ATOM 381 C CA  . CYS A 1 47  ? 0.078   -8.452  1.159   1.00 95.14 47  A 1 
ATOM 382 C C   . CYS A 1 47  ? -0.788  -9.595  0.627   1.00 95.02 47  A 1 
ATOM 383 O O   . CYS A 1 47  ? -1.566  -9.399  -0.306  1.00 94.28 47  A 1 
ATOM 384 C CB  . CYS A 1 47  ? -0.764  -7.431  1.937   1.00 94.72 47  A 1 
ATOM 385 S SG  . CYS A 1 47  ? 0.289   -6.166  2.723   1.00 92.46 47  A 1 
ATOM 386 N N   . GLU A 1 48  ? -0.704  -10.758 1.273   1.00 94.73 48  A 1 
ATOM 387 C CA  . GLU A 1 48  ? -1.600  -11.892 1.036   1.00 94.52 48  A 1 
ATOM 388 C C   . GLU A 1 48  ? -2.631  -11.941 2.166   1.00 94.73 48  A 1 
ATOM 389 O O   . GLU A 1 48  ? -2.292  -12.147 3.333   1.00 93.48 48  A 1 
ATOM 390 C CB  . GLU A 1 48  ? -0.775  -13.177 0.913   1.00 92.89 48  A 1 
ATOM 391 C CG  . GLU A 1 48  ? -1.631  -14.335 0.385   1.00 82.75 48  A 1 
ATOM 392 C CD  . GLU A 1 48  ? -0.844  -15.648 0.247   1.00 81.69 48  A 1 
ATOM 393 O OE1 . GLU A 1 48  ? -1.509  -16.680 0.015   1.00 73.61 48  A 1 
ATOM 394 O OE2 . GLU A 1 48  ? 0.401   -15.626 0.399   1.00 73.92 48  A 1 
ATOM 395 N N   . VAL A 1 49  ? -3.894  -11.677 1.849   1.00 94.18 49  A 1 
ATOM 396 C CA  . VAL A 1 49  ? -4.954  -11.472 2.841   1.00 94.19 49  A 1 
ATOM 397 C C   . VAL A 1 49  ? -6.271  -12.113 2.404   1.00 93.72 49  A 1 
ATOM 398 O O   . VAL A 1 49  ? -6.600  -12.126 1.224   1.00 92.72 49  A 1 
ATOM 399 C CB  . VAL A 1 49  ? -5.171  -9.975  3.144   1.00 94.09 49  A 1 
ATOM 400 C CG1 . VAL A 1 49  ? -3.987  -9.362  3.894   1.00 92.61 49  A 1 
ATOM 401 C CG2 . VAL A 1 49  ? -5.439  -9.111  1.900   1.00 92.28 49  A 1 
ATOM 402 N N   . ASP A 1 50  ? -7.066  -12.585 3.374   1.00 93.79 50  A 1 
ATOM 403 C CA  . ASP A 1 50  ? -8.478  -12.891 3.130   1.00 93.39 50  A 1 
ATOM 404 C C   . ASP A 1 50  ? -9.336  -11.605 3.140   1.00 93.34 50  A 1 
ATOM 405 O O   . ASP A 1 50  ? -8.882  -10.521 3.531   1.00 92.86 50  A 1 
ATOM 406 C CB  . ASP A 1 50  ? -8.965  -14.012 4.083   1.00 92.92 50  A 1 
ATOM 407 C CG  . ASP A 1 50  ? -9.150  -13.635 5.563   1.00 92.33 50  A 1 
ATOM 408 O OD1 . ASP A 1 50  ? -9.642  -12.521 5.846   1.00 89.11 50  A 1 
ATOM 409 O OD2 . ASP A 1 50  ? -8.924  -14.497 6.451   1.00 89.21 50  A 1 
ATOM 410 N N   . ALA A 1 51  ? -10.599 -11.706 2.728   1.00 92.05 51  A 1 
ATOM 411 C CA  . ALA A 1 51  ? -11.502 -10.549 2.666   1.00 91.46 51  A 1 
ATOM 412 C C   . ALA A 1 51  ? -11.666 -9.821  4.019   1.00 92.46 51  A 1 
ATOM 413 O O   . ALA A 1 51  ? -11.724 -8.590  4.074   1.00 92.14 51  A 1 
ATOM 414 C CB  . ALA A 1 51  ? -12.859 -11.036 2.139   1.00 89.41 51  A 1 
ATOM 415 N N   . GLY A 1 52  ? -11.702 -10.572 5.133   1.00 93.12 52  A 1 
ATOM 416 C CA  . GLY A 1 52  ? -11.830 -10.001 6.478   1.00 93.88 52  A 1 
ATOM 417 C C   . GLY A 1 52  ? -10.554 -9.300  6.943   1.00 94.65 52  A 1 
ATOM 418 O O   . GLY A 1 52  ? -10.607 -8.228  7.560   1.00 94.12 52  A 1 
ATOM 419 N N   . GLN A 1 53  ? -9.384  -9.878  6.626   1.00 94.75 53  A 1 
ATOM 420 C CA  . GLN A 1 53  ? -8.079  -9.270  6.867   1.00 94.53 53  A 1 
ATOM 421 C C   . GLN A 1 53  ? -7.902  -7.996  6.036   1.00 94.83 53  A 1 
ATOM 422 O O   . GLN A 1 53  ? -7.454  -6.989  6.587   1.00 94.30 53  A 1 
ATOM 423 C CB  . GLN A 1 53  ? -6.972  -10.272 6.534   1.00 93.77 53  A 1 
ATOM 424 C CG  . GLN A 1 53  ? -6.870  -11.412 7.557   1.00 90.51 53  A 1 
ATOM 425 C CD  . GLN A 1 53  ? -5.854  -12.462 7.118   1.00 89.73 53  A 1 
ATOM 426 O OE1 . GLN A 1 53  ? -5.552  -12.636 5.957   1.00 84.02 53  A 1 
ATOM 427 N NE2 . GLN A 1 53  ? -5.271  -13.203 8.029   1.00 81.68 53  A 1 
ATOM 428 N N   . LEU A 1 54  ? -8.315  -7.996  4.764   1.00 93.80 54  A 1 
ATOM 429 C CA  . LEU A 1 54  ? -8.241  -6.812  3.902   1.00 93.69 54  A 1 
ATOM 430 C C   . LEU A 1 54  ? -9.004  -5.625  4.505   1.00 94.40 54  A 1 
ATOM 431 O O   . LEU A 1 54  ? -8.457  -4.525  4.594   1.00 94.31 54  A 1 
ATOM 432 C CB  . LEU A 1 54  ? -8.760  -7.167  2.497   1.00 92.60 54  A 1 
ATOM 433 C CG  . LEU A 1 54  ? -8.724  -5.986  1.504   1.00 91.22 54  A 1 
ATOM 434 C CD1 . LEU A 1 54  ? -7.318  -5.399  1.338   1.00 89.38 54  A 1 
ATOM 435 C CD2 . LEU A 1 54  ? -9.219  -6.440  0.133   1.00 88.71 54  A 1 
ATOM 436 N N   . LEU A 1 55  ? -10.225 -5.849  4.995   1.00 94.40 55  A 1 
ATOM 437 C CA  . LEU A 1 55  ? -11.011 -4.795  5.652   1.00 94.82 55  A 1 
ATOM 438 C C   . LEU A 1 55  ? -10.297 -4.226  6.888   1.00 95.50 55  A 1 
ATOM 439 O O   . LEU A 1 55  ? -10.228 -3.007  7.059   1.00 95.41 55  A 1 
ATOM 440 C CB  . LEU A 1 55  ? -12.392 -5.350  6.042   1.00 94.45 55  A 1 
ATOM 441 C CG  . LEU A 1 55  ? -13.333 -5.630  4.856   1.00 86.64 55  A 1 
ATOM 442 C CD1 . LEU A 1 55  ? -14.604 -6.300  5.378   1.00 82.19 55  A 1 
ATOM 443 C CD2 . LEU A 1 55  ? -13.731 -4.349  4.119   1.00 82.01 55  A 1 
ATOM 444 N N   . LYS A 1 56  ? -9.702  -5.100  7.727   1.00 95.43 56  A 1 
ATOM 445 C CA  . LYS A 1 56  ? -8.940  -4.672  8.914   1.00 95.54 56  A 1 
ATOM 446 C C   . LYS A 1 56  ? -7.694  -3.867  8.542   1.00 95.85 56  A 1 
ATOM 447 O O   . LYS A 1 56  ? -7.392  -2.865  9.192   1.00 95.26 56  A 1 
ATOM 448 C CB  . LYS A 1 56  ? -8.535  -5.891  9.752   1.00 95.08 56  A 1 
ATOM 449 C CG  . LYS A 1 56  ? -9.734  -6.550  10.445  1.00 88.57 56  A 1 
ATOM 450 C CD  . LYS A 1 56  ? -9.281  -7.812  11.188  1.00 85.86 56  A 1 
ATOM 451 C CE  . LYS A 1 56  ? -10.484 -8.493  11.836  1.00 77.75 56  A 1 
ATOM 452 N NZ  . LYS A 1 56  ? -10.102 -9.755  12.519  1.00 70.20 56  A 1 
ATOM 453 N N   . VAL A 1 57  ? -6.955  -4.310  7.512   1.00 95.95 57  A 1 
ATOM 454 C CA  . VAL A 1 57  ? -5.767  -3.603  7.015   1.00 95.67 57  A 1 
ATOM 455 C C   . VAL A 1 57  ? -6.162  -2.233  6.479   1.00 96.24 57  A 1 
ATOM 456 O O   . VAL A 1 57  ? -5.561  -1.241  6.893   1.00 95.81 57  A 1 
ATOM 457 C CB  . VAL A 1 57  ? -5.020  -4.432  5.950   1.00 94.39 57  A 1 
ATOM 458 C CG1 . VAL A 1 57  ? -3.880  -3.647  5.292   1.00 87.99 57  A 1 
ATOM 459 C CG2 . VAL A 1 57  ? -4.382  -5.665  6.587   1.00 88.56 57  A 1 
ATOM 460 N N   . LYS A 1 58  ? -7.198  -2.157  5.641   1.00 95.65 58  A 1 
ATOM 461 C CA  . LYS A 1 58  ? -7.693  -0.888  5.088   1.00 95.59 58  A 1 
ATOM 462 C C   . LYS A 1 58  ? -8.062  0.101   6.189   1.00 96.31 58  A 1 
ATOM 463 O O   . LYS A 1 58  ? -7.485  1.187   6.231   1.00 96.30 58  A 1 
ATOM 464 C CB  . LYS A 1 58  ? -8.898  -1.131  4.170   1.00 94.27 58  A 1 
ATOM 465 C CG  . LYS A 1 58  ? -8.485  -1.701  2.809   1.00 86.96 58  A 1 
ATOM 466 C CD  . LYS A 1 58  ? -9.729  -1.970  1.959   1.00 86.22 58  A 1 
ATOM 467 C CE  . LYS A 1 58  ? -9.331  -2.527  0.596   1.00 78.92 58  A 1 
ATOM 468 N NZ  . LYS A 1 58  ? -10.526 -2.886  -0.199  1.00 73.99 58  A 1 
ATOM 469 N N   . ASP A 1 59  ? -8.932  -0.291  7.116   1.00 96.25 59  A 1 
ATOM 470 C CA  . ASP A 1 59  ? -9.359  0.577   8.227   1.00 96.74 59  A 1 
ATOM 471 C C   . ASP A 1 59  ? -8.159  1.081   9.043   1.00 96.95 59  A 1 
ATOM 472 O O   . ASP A 1 59  ? -8.020  2.277   9.325   1.00 96.61 59  A 1 
ATOM 473 C CB  . ASP A 1 59  ? -10.344 -0.194  9.120   1.00 96.65 59  A 1 
ATOM 474 C CG  . ASP A 1 59  ? -10.779 0.637   10.333  1.00 92.01 59  A 1 
ATOM 475 O OD1 . ASP A 1 59  ? -11.518 1.628   10.178  1.00 86.24 59  A 1 
ATOM 476 O OD2 . ASP A 1 59  ? -10.352 0.320   11.467  1.00 85.72 59  A 1 
ATOM 477 N N   . ARG A 1 60  ? -7.221  0.169   9.369   1.00 96.99 60  A 1 
ATOM 478 C CA  . ARG A 1 60  ? -6.012  0.530   10.115  1.00 96.91 60  A 1 
ATOM 479 C C   . ARG A 1 60  ? -5.127  1.506   9.348   1.00 97.33 60  A 1 
ATOM 480 O O   . ARG A 1 60  ? -4.638  2.461   9.951   1.00 96.51 60  A 1 
ATOM 481 C CB  . ARG A 1 60  ? -5.258  -0.752  10.496  1.00 96.07 60  A 1 
ATOM 482 C CG  . ARG A 1 60  ? -4.055  -0.450  11.391  1.00 88.46 60  A 1 
ATOM 483 C CD  . ARG A 1 60  ? -3.382  -1.759  11.804  1.00 84.09 60  A 1 
ATOM 484 N NE  . ARG A 1 60  ? -2.238  -1.517  12.704  1.00 74.66 60  A 1 
ATOM 485 C CZ  . ARG A 1 60  ? -1.455  -2.445  13.226  1.00 68.04 60  A 1 
ATOM 486 N NH1 . ARG A 1 60  ? -1.625  -3.711  12.967  1.00 63.34 60  A 1 
ATOM 487 N NH2 . ARG A 1 60  ? -0.482  -2.113  14.025  1.00 56.58 60  A 1 
ATOM 488 N N   . LEU A 1 61  ? -4.872  1.264   8.059   1.00 96.68 61  A 1 
ATOM 489 C CA  . LEU A 1 61  ? -3.978  2.106   7.258   1.00 96.78 61  A 1 
ATOM 490 C C   . LEU A 1 61  ? -4.575  3.489   6.998   1.00 96.94 61  A 1 
ATOM 491 O O   . LEU A 1 61  ? -3.866  4.478   7.161   1.00 96.56 61  A 1 
ATOM 492 C CB  . LEU A 1 61  ? -3.608  1.401   5.944   1.00 96.69 61  A 1 
ATOM 493 C CG  . LEU A 1 61  ? -2.737  0.142   6.088   1.00 95.73 61  A 1 
ATOM 494 C CD1 . LEU A 1 61  ? -2.340  -0.357  4.702   1.00 94.20 61  A 1 
ATOM 495 C CD2 . LEU A 1 61  ? -1.453  0.372   6.884   1.00 93.91 61  A 1 
ATOM 496 N N   . VAL A 1 62  ? -5.871  3.574   6.694   1.00 96.78 62  A 1 
ATOM 497 C CA  . VAL A 1 62  ? -6.569  4.856   6.490   1.00 96.63 62  A 1 
ATOM 498 C C   . VAL A 1 62  ? -6.479  5.746   7.733   1.00 96.76 62  A 1 
ATOM 499 O O   . VAL A 1 62  ? -6.255  6.944   7.617   1.00 96.07 62  A 1 
ATOM 500 C CB  . VAL A 1 62  ? -8.032  4.607   6.071   1.00 96.01 62  A 1 
ATOM 501 C CG1 . VAL A 1 62  ? -8.876  5.890   6.048   1.00 93.47 62  A 1 
ATOM 502 C CG2 . VAL A 1 62  ? -8.085  4.013   4.655   1.00 93.43 62  A 1 
ATOM 503 N N   . ARG A 1 63  ? -6.534  5.167   8.945   1.00 96.71 63  A 1 
ATOM 504 C CA  . ARG A 1 63  ? -6.363  5.918   10.208  1.00 96.62 63  A 1 
ATOM 505 C C   . ARG A 1 63  ? -4.918  6.355   10.493  1.00 96.81 63  A 1 
ATOM 506 O O   . ARG A 1 63  ? -4.693  7.176   11.389  1.00 95.84 63  A 1 
ATOM 507 C CB  . ARG A 1 63  ? -6.879  5.068   11.376  1.00 96.23 63  A 1 
ATOM 508 C CG  . ARG A 1 63  ? -8.394  4.835   11.324  1.00 93.25 63  A 1 
ATOM 509 C CD  . ARG A 1 63  ? -8.772  3.888   12.462  1.00 89.46 63  A 1 
ATOM 510 N NE  . ARG A 1 63  ? -10.138 3.375   12.312  1.00 82.01 63  A 1 
ATOM 511 C CZ  . ARG A 1 63  ? -10.908 2.886   13.265  1.00 76.18 63  A 1 
ATOM 512 N NH1 . ARG A 1 63  ? -10.579 2.919   14.522  1.00 69.83 63  A 1 
ATOM 513 N NH2 . ARG A 1 63  ? -12.037 2.325   12.949  1.00 68.64 63  A 1 
ATOM 514 N N   . LEU A 1 64  ? -3.928  5.761   9.824   1.00 96.56 64  A 1 
ATOM 515 C CA  . LEU A 1 64  ? -2.507  6.062   10.037  1.00 96.55 64  A 1 
ATOM 516 C C   . LEU A 1 64  ? -1.985  7.180   9.133   1.00 96.90 64  A 1 
ATOM 517 O O   . LEU A 1 64  ? -0.975  7.798   9.484   1.00 95.84 64  A 1 
ATOM 518 C CB  . LEU A 1 64  ? -1.662  4.788   9.837   1.00 96.16 64  A 1 
ATOM 519 C CG  . LEU A 1 64  ? -1.769  3.752   10.972  1.00 94.89 64  A 1 
ATOM 520 C CD1 . LEU A 1 64  ? -0.989  2.490   10.573  1.00 93.09 64  A 1 
ATOM 521 C CD2 . LEU A 1 64  ? -1.198  4.263   12.296  1.00 93.36 64  A 1 
ATOM 522 N N   . ILE A 1 65  ? -2.630  7.404   7.992   1.00 97.21 65  A 1 
ATOM 523 C CA  . ILE A 1 65  ? -2.222  8.421   7.015   1.00 96.88 65  A 1 
ATOM 524 C C   . ILE A 1 65  ? -2.798  9.795   7.374   1.00 96.93 65  A 1 
ATOM 525 O O   . ILE A 1 65  ? -3.750  9.906   8.146   1.00 96.48 65  A 1 
ATOM 526 C CB  . ILE A 1 65  ? -2.573  7.995   5.565   1.00 96.31 65  A 1 
ATOM 527 C CG1 . ILE A 1 65  ? -4.088  7.978   5.286   1.00 94.24 65  A 1 
ATOM 528 C CG2 . ILE A 1 65  ? -1.931  6.630   5.259   1.00 93.01 65  A 1 
ATOM 529 C CD1 . ILE A 1 65  ? -4.445  7.843   3.800   1.00 92.41 65  A 1 
ATOM 530 N N   . ASN A 1 66  ? -2.245  10.841  6.793   1.00 96.91 66  A 1 
ATOM 531 C CA  . ASN A 1 66  ? -2.889  12.148  6.737   1.00 96.77 66  A 1 
ATOM 532 C C   . ASN A 1 66  ? -3.598  12.280  5.380   1.00 96.79 66  A 1 
ATOM 533 O O   . ASN A 1 66  ? -2.937  12.460  4.360   1.00 96.26 66  A 1 
ATOM 534 C CB  . ASN A 1 66  ? -1.838  13.251  6.978   1.00 96.33 66  A 1 
ATOM 535 C CG  . ASN A 1 66  ? -2.470  14.633  6.963   1.00 95.83 66  A 1 
ATOM 536 O OD1 . ASN A 1 66  ? -3.612  14.810  6.597   1.00 92.18 66  A 1 
ATOM 537 N ND2 . ASN A 1 66  ? -1.759  15.655  7.368   1.00 91.04 66  A 1 
ATOM 538 N N   . SER A 1 67  ? -4.929  12.181  5.365   1.00 95.88 67  A 1 
ATOM 539 C CA  . SER A 1 67  ? -5.725  12.224  4.130   1.00 95.46 67  A 1 
ATOM 540 C C   . SER A 1 67  ? -5.649  13.555  3.375   1.00 95.86 67  A 1 
ATOM 541 O O   . SER A 1 67  ? -5.986  13.594  2.197   1.00 94.24 67  A 1 
ATOM 542 C CB  . SER A 1 67  ? -7.186  11.902  4.446   1.00 93.78 67  A 1 
ATOM 543 O OG  . SER A 1 67  ? -7.667  12.749  5.474   1.00 85.29 67  A 1 
ATOM 544 N N   . GLU A 1 68  ? -5.194  14.633  4.014   1.00 95.48 68  A 1 
ATOM 545 C CA  . GLU A 1 68  ? -5.044  15.941  3.362   1.00 95.52 68  A 1 
ATOM 546 C C   . GLU A 1 68  ? -3.758  16.043  2.532   1.00 95.54 68  A 1 
ATOM 547 O O   . GLU A 1 68  ? -3.698  16.821  1.583   1.00 93.92 68  A 1 
ATOM 548 C CB  . GLU A 1 68  ? -5.046  17.052  4.414   1.00 95.11 68  A 1 
ATOM 549 C CG  . GLU A 1 68  ? -6.353  17.110  5.217   1.00 90.83 68  A 1 
ATOM 550 C CD  . GLU A 1 68  ? -6.349  18.233  6.266   1.00 83.75 68  A 1 
ATOM 551 O OE1 . GLU A 1 68  ? -7.434  18.468  6.842   1.00 74.98 68  A 1 
ATOM 552 O OE2 . GLU A 1 68  ? -5.270  18.816  6.525   1.00 75.04 68  A 1 
ATOM 553 N N   . THR A 1 69  ? -2.716  15.275  2.876   1.00 96.17 69  A 1 
ATOM 554 C CA  . THR A 1 69  ? -1.384  15.392  2.252   1.00 95.86 69  A 1 
ATOM 555 C C   . THR A 1 69  ? -0.870  14.093  1.648   1.00 95.83 69  A 1 
ATOM 556 O O   . THR A 1 69  ? -0.069  14.118  0.714   1.00 94.86 69  A 1 
ATOM 557 C CB  . THR A 1 69  ? -0.348  15.908  3.258   1.00 95.34 69  A 1 
ATOM 558 O OG1 . THR A 1 69  ? -0.226  15.044  4.370   1.00 92.85 69  A 1 
ATOM 559 C CG2 . THR A 1 69  ? -0.712  17.290  3.800   1.00 91.36 69  A 1 
ATOM 560 N N   . ASP A 1 70  ? -1.291  12.946  2.191   1.00 96.50 70  A 1 
ATOM 561 C CA  . ASP A 1 70  ? -0.804  11.631  1.808   1.00 96.69 70  A 1 
ATOM 562 C C   . ASP A 1 70  ? -1.828  10.946  0.890   1.00 96.71 70  A 1 
ATOM 563 O O   . ASP A 1 70  ? -3.006  11.296  0.846   1.00 95.83 70  A 1 
ATOM 564 C CB  . ASP A 1 70  ? -0.523  10.763  3.044   1.00 96.29 70  A 1 
ATOM 565 C CG  . ASP A 1 70  ? 0.404   11.338  4.126   1.00 95.92 70  A 1 
ATOM 566 O OD1 . ASP A 1 70  ? 1.123   12.344  3.953   1.00 93.45 70  A 1 
ATOM 567 O OD2 . ASP A 1 70  ? 0.433   10.737  5.230   1.00 93.09 70  A 1 
ATOM 568 N N   . SER A 1 71  ? -1.389  9.906   0.168   1.00 96.43 71  A 1 
ATOM 569 C CA  . SER A 1 71  ? -2.253  9.085   -0.680  1.00 95.92 71  A 1 
ATOM 570 C C   . SER A 1 71  ? -1.959  7.601   -0.478  1.00 96.16 71  A 1 
ATOM 571 O O   . SER A 1 71  ? -0.805  7.178   -0.452  1.00 95.27 71  A 1 
ATOM 572 C CB  . SER A 1 71  ? -2.077  9.497   -2.138  1.00 94.02 71  A 1 
ATOM 573 O OG  . SER A 1 71  ? -2.899  8.733   -2.977  1.00 79.50 71  A 1 
ATOM 574 N N   . LEU A 1 72  ? -3.013  6.802   -0.329  1.00 95.23 72  A 1 
ATOM 575 C CA  . LEU A 1 72  ? -2.952  5.360   -0.133  1.00 94.97 72  A 1 
ATOM 576 C C   . LEU A 1 72  ? -3.799  4.680   -1.211  1.00 94.85 72  A 1 
ATOM 577 O O   . LEU A 1 72  ? -4.953  5.053   -1.414  1.00 93.48 72  A 1 
ATOM 578 C CB  . LEU A 1 72  ? -3.455  5.058   1.284   1.00 93.62 72  A 1 
ATOM 579 C CG  . LEU A 1 72  ? -3.326  3.595   1.727   1.00 90.14 72  A 1 
ATOM 580 C CD1 . LEU A 1 72  ? -1.878  3.198   1.989   1.00 88.60 72  A 1 
ATOM 581 C CD2 . LEU A 1 72  ? -4.104  3.415   3.033   1.00 88.82 72  A 1 
ATOM 582 N N   . ARG A 1 73  ? -3.236  3.680   -1.906  1.00 94.96 73  A 1 
ATOM 583 C CA  . ARG A 1 73  ? -3.936  2.921   -2.951  1.00 94.62 73  A 1 
ATOM 584 C C   . ARG A 1 73  ? -3.829  1.431   -2.686  1.00 94.93 73  A 1 
ATOM 585 O O   . ARG A 1 73  ? -2.781  0.948   -2.265  1.00 94.64 73  A 1 
ATOM 586 C CB  . ARG A 1 73  ? -3.401  3.268   -4.348  1.00 93.69 73  A 1 
ATOM 587 C CG  . ARG A 1 73  ? -3.536  4.758   -4.691  1.00 90.23 73  A 1 
ATOM 588 C CD  . ARG A 1 73  ? -2.941  5.049   -6.069  1.00 87.83 73  A 1 
ATOM 589 N NE  . ARG A 1 73  ? -3.017  6.481   -6.398  1.00 82.63 73  A 1 
ATOM 590 C CZ  . ARG A 1 73  ? -2.165  7.432   -6.038  1.00 77.95 73  A 1 
ATOM 591 N NH1 . ARG A 1 73  ? -1.093  7.193   -5.333  1.00 69.64 73  A 1 
ATOM 592 N NH2 . ARG A 1 73  ? -2.387  8.659   -6.390  1.00 70.83 73  A 1 
ATOM 593 N N   . PHE A 1 74  ? -4.908  0.709   -2.958  1.00 93.87 74  A 1 
ATOM 594 C CA  . PHE A 1 74  ? -5.006  -0.739  -2.864  1.00 93.64 74  A 1 
ATOM 595 C C   . PHE A 1 74  ? -5.332  -1.295  -4.246  1.00 92.67 74  A 1 
ATOM 596 O O   . PHE A 1 74  ? -6.364  -0.945  -4.819  1.00 91.39 74  A 1 
ATOM 597 C CB  . PHE A 1 74  ? -6.092  -1.138  -1.857  1.00 94.00 74  A 1 
ATOM 598 C CG  . PHE A 1 74  ? -5.852  -0.653  -0.443  1.00 94.53 74  A 1 
ATOM 599 C CD1 . PHE A 1 74  ? -5.229  -1.497  0.492   1.00 93.54 74  A 1 
ATOM 600 C CD2 . PHE A 1 74  ? -6.251  0.641   -0.061  1.00 94.06 74  A 1 
ATOM 601 C CE1 . PHE A 1 74  ? -5.007  -1.054  1.803   1.00 93.66 74  A 1 
ATOM 602 C CE2 . PHE A 1 74  ? -6.022  1.088   1.250   1.00 93.82 74  A 1 
ATOM 603 C CZ  . PHE A 1 74  ? -5.403  0.239   2.184   1.00 94.30 74  A 1 
ATOM 604 N N   . TYR A 1 75  ? -4.466  -2.168  -4.756  1.00 92.38 75  A 1 
ATOM 605 C CA  . TYR A 1 75  ? -4.631  -2.874  -6.020  1.00 91.66 75  A 1 
ATOM 606 C C   . TYR A 1 75  ? -4.874  -4.347  -5.707  1.00 91.78 75  A 1 
ATOM 607 O O   . TYR A 1 75  ? -3.987  -5.012  -5.172  1.00 91.06 75  A 1 
ATOM 608 C CB  . TYR A 1 75  ? -3.382  -2.702  -6.892  1.00 90.85 75  A 1 
ATOM 609 C CG  . TYR A 1 75  ? -2.990  -1.268  -7.193  1.00 90.05 75  A 1 
ATOM 610 C CD1 . TYR A 1 75  ? -3.356  -0.682  -8.415  1.00 88.46 75  A 1 
ATOM 611 C CD2 . TYR A 1 75  ? -2.251  -0.520  -6.255  1.00 88.90 75  A 1 
ATOM 612 C CE1 . TYR A 1 75  ? -2.992  0.646   -8.698  1.00 87.20 75  A 1 
ATOM 613 C CE2 . TYR A 1 75  ? -1.894  0.816   -6.530  1.00 87.38 75  A 1 
ATOM 614 C CZ  . TYR A 1 75  ? -2.269  1.397   -7.754  1.00 87.35 75  A 1 
ATOM 615 O OH  . TYR A 1 75  ? -1.941  2.692   -8.018  1.00 85.14 75  A 1 
ATOM 616 N N   . ASN A 1 76  ? -6.057  -4.872  -6.023  1.00 90.14 76  A 1 
ATOM 617 C CA  . ASN A 1 76  ? -6.308  -6.306  -5.916  1.00 88.52 76  A 1 
ATOM 618 C C   . ASN A 1 76  ? -5.692  -7.002  -7.133  1.00 87.33 76  A 1 
ATOM 619 O O   . ASN A 1 76  ? -6.098  -6.731  -8.264  1.00 84.26 76  A 1 
ATOM 620 C CB  . ASN A 1 76  ? -7.814  -6.570  -5.792  1.00 86.13 76  A 1 
ATOM 621 C CG  . ASN A 1 76  ? -8.412  -6.107  -4.473  1.00 77.46 76  A 1 
ATOM 622 O OD1 . ASN A 1 76  ? -7.747  -5.834  -3.486  1.00 69.68 76  A 1 
ATOM 623 N ND2 . ASN A 1 76  ? -9.716  -6.009  -4.407  1.00 70.19 76  A 1 
ATOM 624 N N   . LEU A 1 77  ? -4.732  -7.906  -6.908  1.00 88.87 77  A 1 
ATOM 625 C CA  . LEU A 1 77  ? -4.069  -8.692  -7.942  1.00 85.89 77  A 1 
ATOM 626 C C   . LEU A 1 77  ? -4.673  -10.102 -7.926  1.00 81.17 77  A 1 
ATOM 627 O O   . LEU A 1 77  ? -4.412  -10.882 -7.015  1.00 71.83 77  A 1 
ATOM 628 C CB  . LEU A 1 77  ? -2.547  -8.688  -7.694  1.00 85.65 77  A 1 
ATOM 629 C CG  . LEU A 1 77  ? -1.878  -7.296  -7.620  1.00 84.93 77  A 1 
ATOM 630 C CD1 . LEU A 1 77  ? -0.386  -7.463  -7.329  1.00 81.74 77  A 1 
ATOM 631 C CD2 . LEU A 1 77  ? -2.028  -6.503  -8.916  1.00 81.36 77  A 1 
ATOM 632 N N   . GLY A 1 78  ? -5.525  -10.454 -8.900  1.00 76.73 78  A 1 
ATOM 633 C CA  . GLY A 1 78  ? -6.144  -11.782 -8.969  1.00 71.82 78  A 1 
ATOM 634 C C   . GLY A 1 78  ? -7.074  -11.969 -10.167 1.00 70.10 78  A 1 
ATOM 635 O O   . GLY A 1 78  ? -7.531  -10.999 -10.767 1.00 63.66 78  A 1 
ATOM 636 N N   . ASN A 1 79  ? -7.391  -13.247 -10.506 1.00 60.47 79  A 1 
ATOM 637 C CA  . ASN A 1 79  ? -8.126  -13.642 -11.725 1.00 59.30 79  A 1 
ATOM 638 C C   . ASN A 1 79  ? -9.557  -13.079 -11.855 1.00 59.95 79  A 1 
ATOM 639 O O   . ASN A 1 79  ? -10.164 -13.213 -12.910 1.00 54.54 79  A 1 
ATOM 640 C CB  . ASN A 1 79  ? -8.152  -15.186 -11.809 1.00 53.19 79  A 1 
ATOM 641 C CG  . ASN A 1 79  ? -6.896  -15.796 -12.414 1.00 47.63 79  A 1 
ATOM 642 O OD1 . ASN A 1 79  ? -5.997  -15.127 -12.881 1.00 42.95 79  A 1 
ATOM 643 N ND2 . ASN A 1 79  ? -6.800  -17.105 -12.433 1.00 41.41 79  A 1 
ATOM 644 N N   . ASN A 1 80  ? -10.118 -12.483 -10.809 1.00 60.80 80  A 1 
ATOM 645 C CA  . ASN A 1 80  ? -11.506 -11.993 -10.802 1.00 60.79 80  A 1 
ATOM 646 C C   . ASN A 1 80  ? -11.648 -10.492 -10.487 1.00 61.85 80  A 1 
ATOM 647 O O   . ASN A 1 80  ? -12.762 -9.964  -10.453 1.00 57.22 80  A 1 
ATOM 648 C CB  . ASN A 1 80  ? -12.322 -12.889 -9.851  1.00 55.53 80  A 1 
ATOM 649 C CG  . ASN A 1 80  ? -13.508 -13.572 -10.509 1.00 49.36 80  A 1 
ATOM 650 O OD1 . ASN A 1 80  ? -13.850 -13.374 -11.661 1.00 45.11 80  A 1 
ATOM 651 N ND2 . ASN A 1 80  ? -14.190 -14.422 -9.774  1.00 43.34 80  A 1 
ATOM 652 N N   . SER A 1 81  ? -10.543 -9.798  -10.256 1.00 56.14 81  A 1 
ATOM 653 C CA  . SER A 1 81  ? -10.536 -8.349  -10.067 1.00 55.66 81  A 1 
ATOM 654 C C   . SER A 1 81  ? -10.327 -7.671  -11.420 1.00 58.04 81  A 1 
ATOM 655 O O   . SER A 1 81  ? -9.217  -7.580  -11.912 1.00 54.29 81  A 1 
ATOM 656 C CB  . SER A 1 81  ? -9.486  -7.934  -9.029  1.00 51.08 81  A 1 
ATOM 657 O OG  . SER A 1 81  ? -8.224  -8.487  -9.328  1.00 46.46 81  A 1 
ATOM 658 N N   . LYS A 1 82  ? -11.410 -7.147  -12.005 1.00 61.18 82  A 1 
ATOM 659 C CA  . LYS A 1 82  ? -11.306 -6.029  -12.951 1.00 61.91 82  A 1 
ATOM 660 C C   . LYS A 1 82  ? -10.615 -4.907  -12.185 1.00 63.54 82  A 1 
ATOM 661 O O   . LYS A 1 82  ? -11.300 -4.271  -11.397 1.00 59.49 82  A 1 
ATOM 662 C CB  . LYS A 1 82  ? -12.705 -5.557  -13.384 1.00 57.44 82  A 1 
ATOM 663 C CG  . LYS A 1 82  ? -13.458 -6.534  -14.281 1.00 51.68 82  A 1 
ATOM 664 C CD  . LYS A 1 82  ? -14.831 -5.946  -14.637 1.00 47.43 82  A 1 
ATOM 665 C CE  . LYS A 1 82  ? -15.584 -6.891  -15.573 1.00 42.09 82  A 1 
ATOM 666 N NZ  . LYS A 1 82  ? -16.915 -6.353  -15.954 1.00 35.92 82  A 1 
ATOM 667 N N   . ASP A 1 83  ? -9.312  -4.769  -12.325 1.00 59.31 83  A 1 
ATOM 668 C CA  . ASP A 1 83  ? -8.361  -3.799  -11.736 1.00 60.16 83  A 1 
ATOM 669 C C   . ASP A 1 83  ? -8.985  -2.669  -10.884 1.00 63.07 83  A 1 
ATOM 670 O O   . ASP A 1 83  ? -8.927  -1.483  -11.216 1.00 59.44 83  A 1 
ATOM 671 C CB  . ASP A 1 83  ? -7.490  -3.231  -12.869 1.00 54.83 83  A 1 
ATOM 672 C CG  . ASP A 1 83  ? -6.710  -4.324  -13.599 1.00 48.91 83  A 1 
ATOM 673 O OD1 . ASP A 1 83  ? -6.131  -5.181  -12.894 1.00 44.21 83  A 1 
ATOM 674 O OD2 . ASP A 1 83  ? -6.758  -4.319  -14.847 1.00 43.22 83  A 1 
ATOM 675 N N   . LYS A 1 84  ? -9.665  -3.041  -9.789  1.00 72.39 84  A 1 
ATOM 676 C CA  . LYS A 1 84  ? -10.329 -2.076  -8.921  1.00 74.41 84  A 1 
ATOM 677 C C   . LYS A 1 84  ? -9.293  -1.523  -7.968  1.00 79.09 84  A 1 
ATOM 678 O O   . LYS A 1 84  ? -8.954  -2.140  -6.958  1.00 76.95 84  A 1 
ATOM 679 C CB  . LYS A 1 84  ? -11.540 -2.676  -8.198  1.00 66.99 84  A 1 
ATOM 680 C CG  . LYS A 1 84  ? -12.753 -2.765  -9.132  1.00 56.89 84  A 1 
ATOM 681 C CD  . LYS A 1 84  ? -13.987 -3.231  -8.358  1.00 51.50 84  A 1 
ATOM 682 C CE  . LYS A 1 84  ? -15.187 -3.325  -9.300  1.00 45.59 84  A 1 
ATOM 683 N NZ  . LYS A 1 84  ? -16.407 -3.747  -8.561  1.00 39.09 84  A 1 
ATOM 684 N N   . VAL A 1 85  ? -8.809  -0.348  -8.310  1.00 84.68 85  A 1 
ATOM 685 C CA  . VAL A 1 85  ? -7.963  0.460   -7.440  1.00 85.70 85  A 1 
ATOM 686 C C   . VAL A 1 85  ? -8.857  1.202   -6.455  1.00 86.90 85  A 1 
ATOM 687 O O   . VAL A 1 85  ? -9.693  2.009   -6.853  1.00 86.03 85  A 1 
ATOM 688 C CB  . VAL A 1 85  ? -7.090  1.436   -8.244  1.00 84.36 85  A 1 
ATOM 689 C CG1 . VAL A 1 85  ? -6.078  2.132   -7.322  1.00 77.95 85  A 1 
ATOM 690 C CG2 . VAL A 1 85  ? -6.327  0.708   -9.357  1.00 79.60 85  A 1 
ATOM 691 N N   . GLU A 1 86  ? -8.680  0.928   -5.156  1.00 89.68 86  A 1 
ATOM 692 C CA  . GLU A 1 86  ? -9.280  1.756   -4.111  1.00 90.54 86  A 1 
ATOM 693 C C   . GLU A 1 86  ? -8.279  2.816   -3.663  1.00 91.65 86  A 1 
ATOM 694 O O   . GLU A 1 86  ? -7.123  2.511   -3.383  1.00 91.11 86  A 1 
ATOM 695 C CB  . GLU A 1 86  ? -9.748  0.895   -2.940  1.00 89.37 86  A 1 
ATOM 696 C CG  . GLU A 1 86  ? -11.004 0.089   -3.301  1.00 82.66 86  A 1 
ATOM 697 C CD  . GLU A 1 86  ? -11.388 -0.848  -2.155  1.00 81.79 86  A 1 
ATOM 698 O OE1 . GLU A 1 86  ? -11.528 -2.063  -2.398  1.00 74.63 86  A 1 
ATOM 699 O OE2 . GLU A 1 86  ? -11.437 -0.421  -0.978  1.00 75.32 86  A 1 
ATOM 700 N N   . HIS A 1 87  ? -8.718  4.060   -3.590  1.00 91.53 87  A 1 
ATOM 701 C CA  . HIS A 1 87  ? -7.884  5.212   -3.276  1.00 92.09 87  A 1 
ATOM 702 C C   . HIS A 1 87  ? -8.398  5.964   -2.040  1.00 92.53 87  A 1 
ATOM 703 O O   . HIS A 1 87  ? -9.593  6.197   -1.896  1.00 91.77 87  A 1 
ATOM 704 C CB  . HIS A 1 87  ? -7.814  6.124   -4.503  1.00 90.59 87  A 1 
ATOM 705 C CG  . HIS A 1 87  ? -7.145  7.434   -4.203  1.00 85.10 87  A 1 
ATOM 706 N ND1 . HIS A 1 87  ? -7.783  8.651   -4.058  1.00 75.43 87  A 1 
ATOM 707 C CD2 . HIS A 1 87  ? -5.824  7.600   -3.891  1.00 73.74 87  A 1 
ATOM 708 C CE1 . HIS A 1 87  ? -6.859  9.534   -3.654  1.00 72.71 87  A 1 
ATOM 709 N NE2 . HIS A 1 87  ? -5.659  8.934   -3.541  1.00 73.71 87  A 1 
ATOM 710 N N   . PHE A 1 88  ? -7.472  6.381   -1.185  1.00 93.56 88  A 1 
ATOM 711 C CA  . PHE A 1 88  ? -7.728  7.206   -0.011  1.00 94.24 88  A 1 
ATOM 712 C C   . PHE A 1 88  ? -6.689  8.326   0.063   1.00 94.62 88  A 1 
ATOM 713 O O   . PHE A 1 88  ? -5.492  8.061   -0.032  1.00 93.00 88  A 1 
ATOM 714 C CB  . PHE A 1 88  ? -7.677  6.337   1.255   1.00 94.18 88  A 1 
ATOM 715 C CG  . PHE A 1 88  ? -8.671  5.192   1.285   1.00 94.04 88  A 1 
ATOM 716 C CD1 . PHE A 1 88  ? -9.953  5.384   1.835   1.00 91.96 88  A 1 
ATOM 717 C CD2 . PHE A 1 88  ? -8.322  3.936   0.752   1.00 92.47 88  A 1 
ATOM 718 C CE1 . PHE A 1 88  ? -10.875 4.326   1.859   1.00 91.05 88  A 1 
ATOM 719 C CE2 . PHE A 1 88  ? -9.250  2.878   0.769   1.00 91.47 88  A 1 
ATOM 720 C CZ  . PHE A 1 88  ? -10.525 3.075   1.325   1.00 91.38 88  A 1 
ATOM 721 N N   . GLY A 1 89  ? -7.120  9.567   0.270   1.00 94.56 89  A 1 
ATOM 722 C CA  . GLY A 1 89  ? -6.231  10.712  0.485   1.00 93.91 89  A 1 
ATOM 723 C C   . GLY A 1 89  ? -6.198  11.743  -0.646  1.00 93.15 89  A 1 
ATOM 724 O O   . GLY A 1 89  ? -7.106  11.800  -1.472  1.00 89.99 89  A 1 
ATOM 725 N N   . ALA A 1 90  ? -5.162  12.578  -0.653  1.00 94.20 90  A 1 
ATOM 726 C CA  . ALA A 1 90  ? -5.144  13.866  -1.351  1.00 91.59 90  A 1 
ATOM 727 C C   . ALA A 1 90  ? -4.935  13.801  -2.869  1.00 88.05 90  A 1 
ATOM 728 O O   . ALA A 1 90  ? -5.444  14.652  -3.599  1.00 77.64 90  A 1 
ATOM 729 C CB  . ALA A 1 90  ? -4.034  14.706  -0.720  1.00 88.95 90  A 1 
ATOM 730 N N   . LYS A 1 91  ? -4.132  12.838  -3.375  1.00 83.53 91  A 1 
ATOM 731 C CA  . LYS A 1 91  ? -3.768  12.819  -4.802  1.00 77.94 91  A 1 
ATOM 732 C C   . LYS A 1 91  ? -4.772  11.987  -5.595  1.00 75.97 91  A 1 
ATOM 733 O O   . LYS A 1 91  ? -5.041  10.865  -5.184  1.00 70.35 91  A 1 
ATOM 734 C CB  . LYS A 1 91  ? -2.336  12.299  -5.001  1.00 72.71 91  A 1 
ATOM 735 C CG  . LYS A 1 91  ? -1.277  13.259  -4.432  1.00 66.59 91  A 1 
ATOM 736 C CD  . LYS A 1 91  ? 0.129   12.747  -4.770  1.00 63.31 91  A 1 
ATOM 737 C CE  . LYS A 1 91  ? 1.208   13.608  -4.102  1.00 58.14 91  A 1 
ATOM 738 N NZ  . LYS A 1 91  ? 2.556   13.003  -4.263  1.00 51.88 91  A 1 
ATOM 739 N N   . PRO A 1 92  ? -5.283  12.452  -6.746  1.00 75.32 92  A 1 
ATOM 740 C CA  . PRO A 1 92  ? -6.188  11.655  -7.568  1.00 71.23 92  A 1 
ATOM 741 C C   . PRO A 1 92  ? -5.546  10.310  -7.945  1.00 70.22 92  A 1 
ATOM 742 O O   . PRO A 1 92  ? -4.321  10.179  -8.046  1.00 63.24 92  A 1 
ATOM 743 C CB  . PRO A 1 92  ? -6.533  12.529  -8.781  1.00 67.00 92  A 1 
ATOM 744 C CG  . PRO A 1 92  ? -5.367  13.515  -8.864  1.00 65.86 92  A 1 
ATOM 745 C CD  . PRO A 1 92  ? -4.947  13.702  -7.414  1.00 68.20 92  A 1 
ATOM 746 N N   . SER A 1 93  ? -6.373  9.275   -8.113  1.00 65.96 93  A 1 
ATOM 747 C CA  . SER A 1 93  ? -5.920  7.992   -8.643  1.00 64.44 93  A 1 
ATOM 748 C C   . SER A 1 93  ? -5.411  8.207   -10.065 1.00 64.92 93  A 1 
ATOM 749 O O   . SER A 1 93  ? -6.151  8.713   -10.905 1.00 61.12 93  A 1 
ATOM 750 C CB  . SER A 1 93  ? -7.058  6.963   -8.636  1.00 60.01 93  A 1 
ATOM 751 O OG  . SER A 1 93  ? -8.210  7.495   -9.259  1.00 54.00 93  A 1 
ATOM 752 N N   . PHE A 1 94  ? -4.168  7.800   -10.348 1.00 60.62 94  A 1 
ATOM 753 C CA  . PHE A 1 94  ? -3.714  7.670   -11.731 1.00 60.61 94  A 1 
ATOM 754 C C   . PHE A 1 94  ? -4.572  6.600   -12.404 1.00 60.78 94  A 1 
ATOM 755 O O   . PHE A 1 94  ? -4.713  5.494   -11.872 1.00 58.06 94  A 1 
ATOM 756 C CB  . PHE A 1 94  ? -2.219  7.320   -11.775 1.00 58.04 94  A 1 
ATOM 757 C CG  . PHE A 1 94  ? -1.313  8.490   -11.435 1.00 54.11 94  A 1 
ATOM 758 C CD1 . PHE A 1 94  ? -0.906  9.377   -12.448 1.00 51.40 94  A 1 
ATOM 759 C CD2 . PHE A 1 94  ? -0.886  8.706   -10.114 1.00 50.18 94  A 1 
ATOM 760 C CE1 . PHE A 1 94  ? -0.076  10.472  -12.144 1.00 45.67 94  A 1 
ATOM 761 C CE2 . PHE A 1 94  ? -0.059  9.807   -9.807  1.00 46.56 94  A 1 
ATOM 762 C CZ  . PHE A 1 94  ? 0.348   10.690  -10.823 1.00 45.03 94  A 1 
ATOM 763 N N   . SER A 1 95  ? -5.173  6.903   -13.553 1.00 53.71 95  A 1 
ATOM 764 C CA  . SER A 1 95  ? -5.775  5.890   -14.411 1.00 54.96 95  A 1 
ATOM 765 C C   . SER A 1 95  ? -4.644  5.003   -14.924 1.00 55.35 95  A 1 
ATOM 766 O O   . SER A 1 95  ? -3.792  5.453   -15.684 1.00 53.63 95  A 1 
ATOM 767 C CB  . SER A 1 95  ? -6.570  6.535   -15.558 1.00 52.21 95  A 1 
ATOM 768 O OG  . SER A 1 95  ? -5.820  7.534   -16.211 1.00 47.16 95  A 1 
ATOM 769 N N   . VAL A 1 96  ? -4.630  3.727   -14.524 1.00 58.72 96  A 1 
ATOM 770 C CA  . VAL A 1 96  ? -3.631  2.725   -14.960 1.00 59.08 96  A 1 
ATOM 771 C C   . VAL A 1 96  ? -3.740  2.431   -16.472 1.00 60.96 96  A 1 
ATOM 772 O O   . VAL A 1 96  ? -2.970  1.662   -17.025 1.00 58.58 96  A 1 
ATOM 773 C CB  . VAL A 1 96  ? -3.746  1.442   -14.105 1.00 55.67 96  A 1 
ATOM 774 C CG1 . VAL A 1 96  ? -2.511  0.542   -14.217 1.00 51.81 96  A 1 
ATOM 775 C CG2 . VAL A 1 96  ? -3.912  1.755   -12.606 1.00 50.93 96  A 1 
ATOM 776 N N   . SER A 1 97  ? -4.687  3.069   -17.158 1.00 56.81 97  A 1 
ATOM 777 C CA  . SER A 1 97  ? -4.882  2.994   -18.608 1.00 59.77 97  A 1 
ATOM 778 C C   . SER A 1 97  ? -3.913  3.878   -19.400 1.00 61.77 97  A 1 
ATOM 779 O O   . SER A 1 97  ? -3.871  3.763   -20.623 1.00 58.62 97  A 1 
ATOM 780 C CB  . SER A 1 97  ? -6.321  3.392   -18.957 1.00 56.98 97  A 1 
ATOM 781 O OG  . SER A 1 97  ? -7.251  2.774   -18.089 1.00 51.39 97  A 1 
ATOM 782 N N   . GLU A 1 98  ? -3.158  4.757   -18.755 1.00 54.27 98  A 1 
ATOM 783 C CA  . GLU A 1 98  ? -2.090  5.513   -19.417 1.00 57.86 98  A 1 
ATOM 784 C C   . GLU A 1 98  ? -0.755  4.770   -19.276 1.00 57.61 98  A 1 
ATOM 785 O O   . GLU A 1 98  ? -0.446  4.249   -18.200 1.00 55.57 98  A 1 
ATOM 786 C CB  . GLU A 1 98  ? -2.011  6.954   -18.890 1.00 57.46 98  A 1 
ATOM 787 C CG  . GLU A 1 98  ? -3.206  7.779   -19.399 1.00 51.94 98  A 1 
ATOM 788 C CD  . GLU A 1 98  ? -3.157  9.262   -18.993 1.00 49.62 98  A 1 
ATOM 789 O OE1 . GLU A 1 98  ? -4.027  10.009  -19.491 1.00 47.30 98  A 1 
ATOM 790 O OE2 . GLU A 1 98  ? -2.296  9.638   -18.162 1.00 47.31 98  A 1 
ATOM 791 N N   . PRO A 1 99  ? 0.053   4.666   -20.349 1.00 63.96 99  A 1 
ATOM 792 C CA  . PRO A 1 99  ? 1.346   4.001   -20.279 1.00 66.37 99  A 1 
ATOM 793 C C   . PRO A 1 99  ? 2.225   4.689   -19.227 1.00 66.69 99  A 1 
ATOM 794 O O   . PRO A 1 99  ? 2.455   5.895   -19.277 1.00 65.24 99  A 1 
ATOM 795 C CB  . PRO A 1 99  ? 1.933   4.067   -21.695 1.00 65.40 99  A 1 
ATOM 796 C CG  . PRO A 1 99  ? 1.209   5.243   -22.344 1.00 62.15 99  A 1 
ATOM 797 C CD  . PRO A 1 99  ? -0.156  5.249   -21.667 1.00 66.95 99  A 1 
ATOM 798 N N   . LEU A 1 100 ? 2.733   3.889   -18.279 1.00 62.14 100 A 1 
ATOM 799 C CA  . LEU A 1 100 ? 3.788   4.304   -17.359 1.00 62.95 100 A 1 
ATOM 800 C C   . LEU A 1 100 ? 5.022   4.653   -18.196 1.00 61.08 100 A 1 
ATOM 801 O O   . LEU A 1 100 ? 5.737   3.767   -18.665 1.00 60.06 100 A 1 
ATOM 802 C CB  . LEU A 1 100 ? 4.081   3.159   -16.364 1.00 61.42 100 A 1 
ATOM 803 C CG  . LEU A 1 100 ? 3.108   3.109   -15.176 1.00 55.78 100 A 1 
ATOM 804 C CD1 . LEU A 1 100 ? 3.044   1.697   -14.597 1.00 53.47 100 A 1 
ATOM 805 C CD2 . LEU A 1 100 ? 3.549   4.056   -14.060 1.00 52.99 100 A 1 
ATOM 806 N N   . ILE A 1 101 ? 5.247   5.934   -18.414 1.00 64.27 101 A 1 
ATOM 807 C CA  . ILE A 1 101 ? 6.507   6.438   -18.960 1.00 66.08 101 A 1 
ATOM 808 C C   . ILE A 1 101 ? 7.507   6.397   -17.803 1.00 62.44 101 A 1 
ATOM 809 O O   . ILE A 1 101 ? 7.376   7.148   -16.838 1.00 58.89 101 A 1 
ATOM 810 C CB  . ILE A 1 101 ? 6.340   7.845   -19.590 1.00 65.09 101 A 1 
ATOM 811 C CG1 . ILE A 1 101 ? 5.235   7.824   -20.678 1.00 61.16 101 A 1 
ATOM 812 C CG2 . ILE A 1 101 ? 7.684   8.299   -20.184 1.00 60.79 101 A 1 
ATOM 813 C CD1 . ILE A 1 101 ? 4.948   9.194   -21.316 1.00 55.99 101 A 1 
ATOM 814 N N   . VAL A 1 102 ? 8.440   5.442   -17.876 1.00 68.78 102 A 1 
ATOM 815 C CA  . VAL A 1 102 ? 9.614   5.328   -16.997 1.00 69.10 102 A 1 
ATOM 816 C C   . VAL A 1 102 ? 10.741  6.166   -17.585 1.00 62.87 102 A 1 
ATOM 817 O O   . VAL A 1 102 ? 10.934  6.101   -18.815 1.00 58.52 102 A 1 
ATOM 818 C CB  . VAL A 1 102 ? 10.046  3.863   -16.810 1.00 63.26 102 A 1 
ATOM 819 C CG1 . VAL A 1 102 ? 11.157  3.748   -15.757 1.00 54.85 102 A 1 
ATOM 820 C CG2 . VAL A 1 102 ? 8.885   2.975   -16.353 1.00 57.14 102 A 1 
ATOM 821 O OXT . VAL A 1 102 ? 11.413  6.852   -16.774 1.00 57.61 102 A 1 
#
