# 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_if02013
#
_entry.id if02013
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ARG 3   
1 n SER 4   
1 n LEU 5   
1 n LYS 6   
1 n LYS 7   
1 n GLY 8   
1 n PRO 9   
1 n TYR 10  
1 n CYS 11  
1 n SER 12  
1 n PRO 13  
1 n LYS 14  
1 n LEU 15  
1 n LEU 16  
1 n LYS 17  
1 n LYS 18  
1 n VAL 19  
1 n ILE 20  
1 n LYS 21  
1 n LEU 22  
1 n ARG 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n GLY 27  
1 n GLY 28  
1 n ARG 29  
1 n GLY 30  
1 n ARG 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n GLN 35  
1 n VAL 36  
1 n TRP 37  
1 n SER 38  
1 n ARG 39  
1 n SER 40  
1 n SER 41  
1 n VAL 42  
1 n ILE 43  
1 n MET 44  
1 n PRO 45  
1 n GLU 46  
1 n PHE 47  
1 n VAL 48  
1 n GLY 49  
1 n ALA 50  
1 n THR 51  
1 n LEU 52  
1 n MET 53  
1 n VAL 54  
1 n HIS 55  
1 n ASN 56  
1 n GLY 57  
1 n LYS 58  
1 n ILE 59  
1 n PHE 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n LEU 64  
1 n VAL 65  
1 n ASN 66  
1 n GLU 67  
1 n ASN 68  
1 n MET 69  
1 n VAL 70  
1 n GLY 71  
1 n HIS 72  
1 n LYS 73  
1 n VAL 74  
1 n GLY 75  
1 n GLU 76  
1 n PHE 77  
1 n SER 78  
1 n MET 79  
1 n THR 80  
1 n ARG 81  
1 n THR 82  
1 n PHE 83  
1 n ARG 84  
1 n GLY 85  
1 n HIS 86  
1 n SER 87  
1 n GLY 88  
1 n ASP 89  
1 n LYS 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n PRO 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLN 99  
1 n SER 100 
1 n ASP 101 
1 n LYS 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 @ 2025-11-14 02:39:42)"
_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 80.16
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 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   . VAL A 1 1   ? 11.883  16.293  -4.232  1.00 71.09 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 12.940  16.574  -3.227  1.00 74.81 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 12.827  15.549  -2.111  1.00 75.91 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 11.725  15.330  -1.612  1.00 70.73 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 12.848  18.010  -2.680  1.00 69.64 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 13.968  18.300  -1.676  1.00 61.41 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 12.951  19.035  -3.819  1.00 66.47 1   A 1 
ATOM 8   N N   . ALA A 1 2   ? 13.935  14.883  -1.747  1.00 73.10 2   A 1 
ATOM 9   C CA  . ALA A 1 2   ? 13.948  13.918  -0.648  1.00 75.06 2   A 1 
ATOM 10  C C   . ALA A 1 2   ? 13.700  14.619  0.696   1.00 76.76 2   A 1 
ATOM 11  O O   . ALA A 1 2   ? 13.996  15.804  0.871   1.00 70.66 2   A 1 
ATOM 12  C CB  . ALA A 1 2   ? 15.278  13.150  -0.666  1.00 70.39 2   A 1 
ATOM 13  N N   . ARG A 1 3   ? 13.118  13.899  1.670   1.00 71.48 3   A 1 
ATOM 14  C CA  . ARG A 1 3   ? 12.891  14.429  3.023   1.00 76.06 3   A 1 
ATOM 15  C C   . ARG A 1 3   ? 14.235  14.589  3.734   1.00 77.09 3   A 1 
ATOM 16  O O   . ARG A 1 3   ? 15.079  13.710  3.651   1.00 73.42 3   A 1 
ATOM 17  C CB  . ARG A 1 3   ? 11.927  13.492  3.776   1.00 73.06 3   A 1 
ATOM 18  C CG  . ARG A 1 3   ? 11.438  14.094  5.101   1.00 68.45 3   A 1 
ATOM 19  C CD  . ARG A 1 3   ? 10.415  13.154  5.746   1.00 68.81 3   A 1 
ATOM 20  N NE  . ARG A 1 3   ? 9.915   13.670  7.040   1.00 65.95 3   A 1 
ATOM 21  C CZ  . ARG A 1 3   ? 8.831   14.391  7.253   1.00 68.41 3   A 1 
ATOM 22  N NH1 . ARG A 1 3   ? 8.074   14.819  6.292   1.00 60.13 3   A 1 
ATOM 23  N NH2 . ARG A 1 3   ? 8.478   14.682  8.480   1.00 61.97 3   A 1 
ATOM 24  N N   . SER A 1 4   ? 14.423  15.707  4.447   1.00 74.99 4   A 1 
ATOM 25  C CA  . SER A 1 4   ? 15.640  15.955  5.235   1.00 77.39 4   A 1 
ATOM 26  C C   . SER A 1 4   ? 15.851  14.858  6.281   1.00 77.85 4   A 1 
ATOM 27  O O   . SER A 1 4   ? 14.926  14.556  7.038   1.00 73.98 4   A 1 
ATOM 28  C CB  . SER A 1 4   ? 15.548  17.320  5.921   1.00 74.24 4   A 1 
ATOM 29  O OG  . SER A 1 4   ? 16.623  17.524  6.813   1.00 66.61 4   A 1 
ATOM 30  N N   . LEU A 1 5   ? 17.079  14.329  6.370   1.00 76.69 5   A 1 
ATOM 31  C CA  . LEU A 1 5   ? 17.480  13.311  7.355   1.00 77.49 5   A 1 
ATOM 32  C C   . LEU A 1 5   ? 17.216  13.763  8.799   1.00 79.37 5   A 1 
ATOM 33  O O   . LEU A 1 5   ? 16.762  12.970  9.620   1.00 75.19 5   A 1 
ATOM 34  C CB  . LEU A 1 5   ? 18.971  12.985  7.161   1.00 75.66 5   A 1 
ATOM 35  C CG  . LEU A 1 5   ? 19.316  12.290  5.826   1.00 67.55 5   A 1 
ATOM 36  C CD1 . LEU A 1 5   ? 20.832  12.209  5.665   1.00 62.89 5   A 1 
ATOM 37  C CD2 . LEU A 1 5   ? 18.746  10.874  5.759   1.00 63.79 5   A 1 
ATOM 38  N N   . LYS A 1 6   ? 17.387  15.069  9.079   1.00 77.01 6   A 1 
ATOM 39  C CA  . LYS A 1 6   ? 17.116  15.663  10.403  1.00 78.92 6   A 1 
ATOM 40  C C   . LYS A 1 6   ? 15.646  15.565  10.840  1.00 80.38 6   A 1 
ATOM 41  O O   . LYS A 1 6   ? 15.351  15.680  12.021  1.00 75.59 6   A 1 
ATOM 42  C CB  . LYS A 1 6   ? 17.559  17.141  10.421  1.00 77.95 6   A 1 
ATOM 43  C CG  . LYS A 1 6   ? 19.067  17.340  10.199  1.00 71.46 6   A 1 
ATOM 44  C CD  . LYS A 1 6   ? 19.470  18.818  10.360  1.00 67.15 6   A 1 
ATOM 45  C CE  . LYS A 1 6   ? 20.981  18.987  10.166  1.00 60.18 6   A 1 
ATOM 46  N NZ  . LYS A 1 6   ? 21.443  20.380  10.398  1.00 49.60 6   A 1 
ATOM 47  N N   . LYS A 1 7   ? 14.707  15.393  9.900   1.00 79.02 7   A 1 
ATOM 48  C CA  . LYS A 1 7   ? 13.261  15.326  10.193  1.00 79.41 7   A 1 
ATOM 49  C C   . LYS A 1 7   ? 12.768  13.902  10.486  1.00 79.74 7   A 1 
ATOM 50  O O   . LYS A 1 7   ? 11.594  13.748  10.808  1.00 74.58 7   A 1 
ATOM 51  C CB  . LYS A 1 7   ? 12.451  15.997  9.070   1.00 77.18 7   A 1 
ATOM 52  C CG  . LYS A 1 7   ? 12.703  17.513  8.997   1.00 74.03 7   A 1 
ATOM 53  C CD  . LYS A 1 7   ? 11.786  18.205  7.973   1.00 71.10 7   A 1 
ATOM 54  C CE  . LYS A 1 7   ? 12.068  19.714  8.004   1.00 66.89 7   A 1 
ATOM 55  N NZ  . LYS A 1 7   ? 11.188  20.502  7.102   1.00 61.00 7   A 1 
ATOM 56  N N   . GLY A 1 8   ? 13.624  12.892  10.340  1.00 83.28 8   A 1 
ATOM 57  C CA  . GLY A 1 8   ? 13.265  11.488  10.515  1.00 83.74 8   A 1 
ATOM 58  C C   . GLY A 1 8   ? 12.224  10.970  9.505   1.00 86.87 8   A 1 
ATOM 59  O O   . GLY A 1 8   ? 11.832  11.681  8.565   1.00 82.92 8   A 1 
ATOM 60  N N   . PRO A 1 9   ? 11.752  9.713   9.666   1.00 87.36 9   A 1 
ATOM 61  C CA  . PRO A 1 9   ? 10.766  9.096   8.786   1.00 88.53 9   A 1 
ATOM 62  C C   . PRO A 1 9   ? 9.419   9.831   8.841   1.00 90.68 9   A 1 
ATOM 63  O O   . PRO A 1 9   ? 8.991   10.342  9.877   1.00 86.22 9   A 1 
ATOM 64  C CB  . PRO A 1 9   ? 10.660  7.642   9.255   1.00 84.74 9   A 1 
ATOM 65  C CG  . PRO A 1 9   ? 11.038  7.713   10.731  1.00 81.15 9   A 1 
ATOM 66  C CD  . PRO A 1 9   ? 12.094  8.819   10.759  1.00 84.26 9   A 1 
ATOM 67  N N   . TYR A 1 10  ? 8.718   9.903   7.697   1.00 88.23 10  A 1 
ATOM 68  C CA  . TYR A 1 10  ? 7.395   10.518  7.639   1.00 89.70 10  A 1 
ATOM 69  C C   . TYR A 1 10  ? 6.316   9.518   8.040   1.00 91.28 10  A 1 
ATOM 70  O O   . TYR A 1 10  ? 6.100   8.520   7.357   1.00 88.56 10  A 1 
ATOM 71  C CB  . TYR A 1 10  ? 7.121   11.104  6.248   1.00 87.60 10  A 1 
ATOM 72  C CG  . TYR A 1 10  ? 5.710   11.652  6.101   1.00 87.04 10  A 1 
ATOM 73  C CD1 . TYR A 1 10  ? 4.732   10.902  5.419   1.00 82.15 10  A 1 
ATOM 74  C CD2 . TYR A 1 10  ? 5.357   12.881  6.689   1.00 82.50 10  A 1 
ATOM 75  C CE1 . TYR A 1 10  ? 3.413   11.385  5.315   1.00 81.09 10  A 1 
ATOM 76  C CE2 . TYR A 1 10  ? 4.036   13.369  6.594   1.00 81.37 10  A 1 
ATOM 77  C CZ  . TYR A 1 10  ? 3.065   12.617  5.900   1.00 83.31 10  A 1 
ATOM 78  O OH  . TYR A 1 10  ? 1.783   13.082  5.806   1.00 81.69 10  A 1 
ATOM 79  N N   . CYS A 1 11  ? 5.555   9.839   9.074   1.00 91.32 11  A 1 
ATOM 80  C CA  . CYS A 1 11  ? 4.297   9.177   9.394   1.00 92.31 11  A 1 
ATOM 81  C C   . CYS A 1 11  ? 3.201   10.234  9.545   1.00 92.89 11  A 1 
ATOM 82  O O   . CYS A 1 11  ? 3.425   11.281  10.154  1.00 89.34 11  A 1 
ATOM 83  C CB  . CYS A 1 11  ? 4.474   8.314   10.649  1.00 90.42 11  A 1 
ATOM 84  S SG  . CYS A 1 11  ? 2.956   7.353   10.913  1.00 81.08 11  A 1 
ATOM 85  N N   . SER A 1 12  ? 2.017   9.984   8.972   1.00 92.90 12  A 1 
ATOM 86  C CA  . SER A 1 12  ? 0.878   10.893  9.128   1.00 92.38 12  A 1 
ATOM 87  C C   . SER A 1 12  ? 0.479   10.973  10.605  1.00 93.04 12  A 1 
ATOM 88  O O   . SER A 1 12  ? 0.115   9.941   11.181  1.00 92.17 12  A 1 
ATOM 89  C CB  . SER A 1 12  ? -0.303  10.416  8.282   1.00 91.17 12  A 1 
ATOM 90  O OG  . SER A 1 12  ? -1.428  11.258  8.495   1.00 82.07 12  A 1 
ATOM 91  N N   . PRO A 1 13  ? 0.446   12.170  11.217  1.00 93.22 13  A 1 
ATOM 92  C CA  . PRO A 1 13  ? 0.073   12.311  12.627  1.00 92.58 13  A 1 
ATOM 93  C C   . PRO A 1 13  ? -1.335  11.784  12.935  1.00 93.64 13  A 1 
ATOM 94  O O   . PRO A 1 13  ? -1.586  11.259  14.019  1.00 92.33 13  A 1 
ATOM 95  C CB  . PRO A 1 13  ? 0.175   13.808  12.930  1.00 90.80 13  A 1 
ATOM 96  C CG  . PRO A 1 13  ? 1.192   14.318  11.911  1.00 87.73 13  A 1 
ATOM 97  C CD  . PRO A 1 13  ? 0.920   13.439  10.691  1.00 90.82 13  A 1 
ATOM 98  N N   . LYS A 1 14  ? -2.262  11.879  11.959  1.00 93.51 14  A 1 
ATOM 99  C CA  . LYS A 1 14  ? -3.626  11.342  12.082  1.00 93.39 14  A 1 
ATOM 100 C C   . LYS A 1 14  ? -3.624  9.815   12.168  1.00 94.18 14  A 1 
ATOM 101 O O   . LYS A 1 14  ? -4.346  9.262   12.994  1.00 92.07 14  A 1 
ATOM 102 C CB  . LYS A 1 14  ? -4.513  11.813  10.916  1.00 92.28 14  A 1 
ATOM 103 C CG  . LYS A 1 14  ? -4.791  13.329  10.930  1.00 82.27 14  A 1 
ATOM 104 C CD  . LYS A 1 14  ? -5.767  13.732  9.808   1.00 79.12 14  A 1 
ATOM 105 C CE  . LYS A 1 14  ? -6.053  15.240  9.837   1.00 70.90 14  A 1 
ATOM 106 N NZ  . LYS A 1 14  ? -7.008  15.667  8.780   1.00 61.36 14  A 1 
ATOM 107 N N   . LEU A 1 15  ? -2.809  9.150   11.345  1.00 91.59 15  A 1 
ATOM 108 C CA  . LEU A 1 15  ? -2.670  7.695   11.358  1.00 91.40 15  A 1 
ATOM 109 C C   . LEU A 1 15  ? -2.080  7.217   12.687  1.00 92.67 15  A 1 
ATOM 110 O O   . LEU A 1 15  ? -2.681  6.365   13.336  1.00 91.99 15  A 1 
ATOM 111 C CB  . LEU A 1 15  ? -1.816  7.257   10.152  1.00 91.21 15  A 1 
ATOM 112 C CG  . LEU A 1 15  ? -1.533  5.742   10.087  1.00 89.30 15  A 1 
ATOM 113 C CD1 . LEU A 1 15  ? -2.820  4.919   10.019  1.00 84.07 15  A 1 
ATOM 114 C CD2 . LEU A 1 15  ? -0.683  5.438   8.852   1.00 84.74 15  A 1 
ATOM 115 N N   . LEU A 1 16  ? -0.970  7.811   13.117  1.00 93.20 16  A 1 
ATOM 116 C CA  . LEU A 1 16  ? -0.297  7.444   14.365  1.00 92.32 16  A 1 
ATOM 117 C C   . LEU A 1 16  ? -1.233  7.579   15.575  1.00 92.88 16  A 1 
ATOM 118 O O   . LEU A 1 16  ? -1.403  6.626   16.334  1.00 92.22 16  A 1 
ATOM 119 C CB  . LEU A 1 16  ? 0.968   8.308   14.505  1.00 91.12 16  A 1 
ATOM 120 C CG  . LEU A 1 16  ? 1.826   7.977   15.741  1.00 85.39 16  A 1 
ATOM 121 C CD1 . LEU A 1 16  ? 2.367   6.550   15.703  1.00 79.14 16  A 1 
ATOM 122 C CD2 . LEU A 1 16  ? 3.008   8.944   15.808  1.00 78.02 16  A 1 
ATOM 123 N N   . LYS A 1 17  ? -1.915  8.723   15.703  1.00 93.25 17  A 1 
ATOM 124 C CA  . LYS A 1 17  ? -2.896  8.948   16.781  1.00 93.29 17  A 1 
ATOM 125 C C   . LYS A 1 17  ? -4.024  7.915   16.762  1.00 93.75 17  A 1 
ATOM 126 O O   . LYS A 1 17  ? -4.434  7.447   17.820  1.00 93.00 17  A 1 
ATOM 127 C CB  . LYS A 1 17  ? -3.482  10.366  16.686  1.00 93.09 17  A 1 
ATOM 128 C CG  . LYS A 1 17  ? -2.485  11.443  17.137  1.00 86.83 17  A 1 
ATOM 129 C CD  . LYS A 1 17  ? -3.101  12.844  17.031  1.00 83.18 17  A 1 
ATOM 130 C CE  . LYS A 1 17  ? -2.081  13.900  17.478  1.00 76.85 17  A 1 
ATOM 131 N NZ  . LYS A 1 17  ? -2.665  15.264  17.567  1.00 66.12 17  A 1 
ATOM 132 N N   . LYS A 1 18  ? -4.522  7.536   15.567  1.00 93.61 18  A 1 
ATOM 133 C CA  . LYS A 1 18  ? -5.608  6.557   15.413  1.00 93.12 18  A 1 
ATOM 134 C C   . LYS A 1 18  ? -5.175  5.158   15.855  1.00 93.78 18  A 1 
ATOM 135 O O   . LYS A 1 18  ? -5.910  4.513   16.593  1.00 92.22 18  A 1 
ATOM 136 C CB  . LYS A 1 18  ? -6.107  6.580   13.960  1.00 92.15 18  A 1 
ATOM 137 C CG  . LYS A 1 18  ? -7.551  6.079   13.839  1.00 83.43 18  A 1 
ATOM 138 C CD  . LYS A 1 18  ? -8.028  6.128   12.387  1.00 81.53 18  A 1 
ATOM 139 C CE  . LYS A 1 18  ? -9.553  6.223   12.317  1.00 74.37 18  A 1 
ATOM 140 N NZ  . LYS A 1 18  ? -10.068 6.125   10.932  1.00 67.36 18  A 1 
ATOM 141 N N   . VAL A 1 19  ? -3.978  4.720   15.447  1.00 93.90 19  A 1 
ATOM 142 C CA  . VAL A 1 19  ? -3.431  3.415   15.856  1.00 92.81 19  A 1 
ATOM 143 C C   . VAL A 1 19  ? -3.218  3.362   17.368  1.00 92.52 19  A 1 
ATOM 144 O O   . VAL A 1 19  ? -3.679  2.420   18.006  1.00 91.38 19  A 1 
ATOM 145 C CB  . VAL A 1 19  ? -2.130  3.083   15.100  1.00 92.65 19  A 1 
ATOM 146 C CG1 . VAL A 1 19  ? -1.511  1.769   15.598  1.00 89.57 19  A 1 
ATOM 147 C CG2 . VAL A 1 19  ? -2.394  2.922   13.600  1.00 89.20 19  A 1 
ATOM 148 N N   . ILE A 1 20  ? -2.596  4.382   17.959  1.00 93.06 20  A 1 
ATOM 149 C CA  . ILE A 1 20  ? -2.366  4.441   19.413  1.00 92.08 20  A 1 
ATOM 150 C C   . ILE A 1 20  ? -3.692  4.417   20.185  1.00 91.90 20  A 1 
ATOM 151 O O   . ILE A 1 20  ? -3.819  3.689   21.171  1.00 90.70 20  A 1 
ATOM 152 C CB  . ILE A 1 20  ? -1.522  5.686   19.777  1.00 91.83 20  A 1 
ATOM 153 C CG1 . ILE A 1 20  ? -0.091  5.546   19.203  1.00 89.33 20  A 1 
ATOM 154 C CG2 . ILE A 1 20  ? -1.459  5.902   21.304  1.00 87.79 20  A 1 
ATOM 155 C CD1 . ILE A 1 20  ? 0.734   6.836   19.276  1.00 81.44 20  A 1 
ATOM 156 N N   . LYS A 1 21  ? -4.701  5.177   19.730  1.00 93.06 21  A 1 
ATOM 157 C CA  . LYS A 1 21  ? -6.031  5.210   20.356  1.00 92.80 21  A 1 
ATOM 158 C C   . LYS A 1 21  ? -6.688  3.825   20.333  1.00 92.82 21  A 1 
ATOM 159 O O   . LYS A 1 21  ? -7.060  3.316   21.387  1.00 91.67 21  A 1 
ATOM 160 C CB  . LYS A 1 21  ? -6.897  6.291   19.682  1.00 92.79 21  A 1 
ATOM 161 C CG  . LYS A 1 21  ? -8.279  6.366   20.336  1.00 83.80 21  A 1 
ATOM 162 C CD  . LYS A 1 21  ? -9.185  7.443   19.735  1.00 81.71 21  A 1 
ATOM 163 C CE  . LYS A 1 21  ? -10.556 7.227   20.381  1.00 73.36 21  A 1 
ATOM 164 N NZ  . LYS A 1 21  ? -11.605 8.167   19.962  1.00 65.36 21  A 1 
ATOM 165 N N   . LEU A 1 22  ? -6.755  3.188   19.160  1.00 92.39 22  A 1 
ATOM 166 C CA  . LEU A 1 22  ? -7.376  1.869   19.008  1.00 91.24 22  A 1 
ATOM 167 C C   . LEU A 1 22  ? -6.623  0.771   19.767  1.00 91.21 22  A 1 
ATOM 168 O O   . LEU A 1 22  ? -7.248  -0.147  20.283  1.00 89.59 22  A 1 
ATOM 169 C CB  . LEU A 1 22  ? -7.467  1.525   17.517  1.00 90.91 22  A 1 
ATOM 170 C CG  . LEU A 1 22  ? -8.484  2.374   16.735  1.00 88.15 22  A 1 
ATOM 171 C CD1 . LEU A 1 22  ? -8.335  2.080   15.246  1.00 83.80 22  A 1 
ATOM 172 C CD2 . LEU A 1 22  ? -9.927  2.059   17.131  1.00 83.22 22  A 1 
ATOM 173 N N   . ARG A 1 23  ? -5.286  0.858   19.880  1.00 92.06 23  A 1 
ATOM 174 C CA  . ARG A 1 23  ? -4.506  -0.062  20.726  1.00 90.75 23  A 1 
ATOM 175 C C   . ARG A 1 23  ? -4.858  0.053   22.201  1.00 91.32 23  A 1 
ATOM 176 O O   . ARG A 1 23  ? -4.988  -0.974  22.861  1.00 89.49 23  A 1 
ATOM 177 C CB  . ARG A 1 23  ? -3.004  0.191   20.550  1.00 89.46 23  A 1 
ATOM 178 C CG  . ARG A 1 23  ? -2.469  -0.536  19.315  1.00 82.17 23  A 1 
ATOM 179 C CD  . ARG A 1 23  ? -0.949  -0.361  19.244  1.00 79.00 23  A 1 
ATOM 180 N NE  . ARG A 1 23  ? -0.393  -1.253  18.210  1.00 75.84 23  A 1 
ATOM 181 C CZ  . ARG A 1 23  ? 0.147   -2.446  18.391  1.00 72.68 23  A 1 
ATOM 182 N NH1 . ARG A 1 23  ? 0.410   -2.949  19.554  1.00 66.28 23  A 1 
ATOM 183 N NH2 . ARG A 1 23  ? 0.420   -3.170  17.366  1.00 65.28 23  A 1 
ATOM 184 N N   . LYS A 1 24  ? -5.024  1.279   22.704  1.00 90.25 24  A 1 
ATOM 185 C CA  . LYS A 1 24  ? -5.452  1.514   24.091  1.00 90.05 24  A 1 
ATOM 186 C C   . LYS A 1 24  ? -6.849  0.949   24.344  1.00 90.40 24  A 1 
ATOM 187 O O   . LYS A 1 24  ? -7.052  0.279   25.347  1.00 88.79 24  A 1 
ATOM 188 C CB  . LYS A 1 24  ? -5.401  3.009   24.428  1.00 89.81 24  A 1 
ATOM 189 C CG  . LYS A 1 24  ? -3.964  3.520   24.577  1.00 83.09 24  A 1 
ATOM 190 C CD  . LYS A 1 24  ? -3.961  5.016   24.913  1.00 79.36 24  A 1 
ATOM 191 C CE  . LYS A 1 24  ? -2.523  5.510   25.096  1.00 73.28 24  A 1 
ATOM 192 N NZ  . LYS A 1 24  ? -2.479  6.891   25.636  1.00 64.80 24  A 1 
ATOM 193 N N   . GLU A 1 25  ? -7.784  1.162   23.406  1.00 90.17 25  A 1 
ATOM 194 C CA  . GLU A 1 25  ? -9.158  0.645   23.501  1.00 90.05 25  A 1 
ATOM 195 C C   . GLU A 1 25  ? -9.221  -0.890  23.416  1.00 89.98 25  A 1 
ATOM 196 O O   . GLU A 1 25  ? -10.010 -1.517  24.114  1.00 87.24 25  A 1 
ATOM 197 C CB  . GLU A 1 25  ? -10.010 1.278   22.383  1.00 89.69 25  A 1 
ATOM 198 C CG  . GLU A 1 25  ? -10.270 2.775   22.626  1.00 84.41 25  A 1 
ATOM 199 C CD  . GLU A 1 25  ? -10.895 3.512   21.428  1.00 80.67 25  A 1 
ATOM 200 O OE1 . GLU A 1 25  ? -11.182 4.725   21.586  1.00 74.83 25  A 1 
ATOM 201 O OE2 . GLU A 1 25  ? -11.002 2.939   20.324  1.00 75.11 25  A 1 
ATOM 202 N N   . ALA A 1 26  ? -8.364  -1.511  22.602  1.00 90.63 26  A 1 
ATOM 203 C CA  . ALA A 1 26  ? -8.319  -2.963  22.440  1.00 88.76 26  A 1 
ATOM 204 C C   . ALA A 1 26  ? -7.707  -3.713  23.640  1.00 87.31 26  A 1 
ATOM 205 O O   . ALA A 1 26  ? -7.767  -4.946  23.677  1.00 81.91 26  A 1 
ATOM 206 C CB  . ALA A 1 26  ? -7.568  -3.266  21.139  1.00 87.02 26  A 1 
ATOM 207 N N   . GLY A 1 27  ? -7.077  -3.025  24.590  1.00 88.08 27  A 1 
ATOM 208 C CA  . GLY A 1 27  ? -6.573  -3.613  25.838  1.00 85.51 27  A 1 
ATOM 209 C C   . GLY A 1 27  ? -5.616  -4.800  25.662  1.00 83.99 27  A 1 
ATOM 210 O O   . GLY A 1 27  ? -5.575  -5.686  26.512  1.00 77.29 27  A 1 
ATOM 211 N N   . GLY A 1 28  ? -4.893  -4.876  24.533  1.00 76.78 28  A 1 
ATOM 212 C CA  . GLY A 1 28  ? -3.955  -5.965  24.216  1.00 74.26 28  A 1 
ATOM 213 C C   . GLY A 1 28  ? -4.585  -7.268  23.698  1.00 75.07 28  A 1 
ATOM 214 O O   . GLY A 1 28  ? -3.847  -8.137  23.241  1.00 70.39 28  A 1 
ATOM 215 N N   . ARG A 1 29  ? -5.910  -7.421  23.711  1.00 77.79 29  A 1 
ATOM 216 C CA  . ARG A 1 29  ? -6.616  -8.647  23.262  1.00 77.31 29  A 1 
ATOM 217 C C   . ARG A 1 29  ? -7.404  -8.487  21.957  1.00 77.91 29  A 1 
ATOM 218 O O   . ARG A 1 29  ? -7.799  -9.484  21.359  1.00 71.07 29  A 1 
ATOM 219 C CB  . ARG A 1 29  ? -7.532  -9.158  24.391  1.00 72.63 29  A 1 
ATOM 220 C CG  . ARG A 1 29  ? -6.748  -9.662  25.611  1.00 64.59 29  A 1 
ATOM 221 C CD  . ARG A 1 29  ? -7.711  -10.207 26.677  1.00 61.65 29  A 1 
ATOM 222 N NE  . ARG A 1 29  ? -6.983  -10.682 27.874  1.00 55.77 29  A 1 
ATOM 223 C CZ  . ARG A 1 29  ? -7.521  -10.970 29.051  1.00 47.47 29  A 1 
ATOM 224 N NH1 . ARG A 1 29  ? -8.800  -10.856 29.282  1.00 45.37 29  A 1 
ATOM 225 N NH2 . ARG A 1 29  ? -6.767  -11.379 30.039  1.00 43.91 29  A 1 
ATOM 226 N N   . GLY A 1 30  ? -7.633  -7.260  21.509  1.00 82.89 30  A 1 
ATOM 227 C CA  . GLY A 1 30  ? -8.421  -6.973  20.311  1.00 83.27 30  A 1 
ATOM 228 C C   . GLY A 1 30  ? -7.586  -6.800  19.041  1.00 84.46 30  A 1 
ATOM 229 O O   . GLY A 1 30  ? -6.470  -6.276  19.063  1.00 79.61 30  A 1 
ATOM 230 N N   . ARG A 1 31  ? -8.150  -7.183  17.883  1.00 87.73 31  A 1 
ATOM 231 C CA  . ARG A 1 31  ? -7.563  -6.932  16.560  1.00 88.77 31  A 1 
ATOM 232 C C   . ARG A 1 31  ? -7.731  -5.458  16.184  1.00 91.35 31  A 1 
ATOM 233 O O   . ARG A 1 31  ? -8.840  -4.997  15.939  1.00 87.67 31  A 1 
ATOM 234 C CB  . ARG A 1 31  ? -8.197  -7.885  15.532  1.00 83.84 31  A 1 
ATOM 235 C CG  . ARG A 1 31  ? -7.515  -7.787  14.159  1.00 71.35 31  A 1 
ATOM 236 C CD  . ARG A 1 31  ? -8.125  -8.809  13.196  1.00 67.57 31  A 1 
ATOM 237 N NE  . ARG A 1 31  ? -7.499  -8.740  11.862  1.00 60.28 31  A 1 
ATOM 238 C CZ  . ARG A 1 31  ? -7.788  -9.508  10.823  1.00 52.58 31  A 1 
ATOM 239 N NH1 . ARG A 1 31  ? -8.705  -10.437 10.873  1.00 49.25 31  A 1 
ATOM 240 N NH2 . ARG A 1 31  ? -7.150  -9.347  9.701   1.00 45.20 31  A 1 
ATOM 241 N N   . VAL A 1 32  ? -6.616  -4.732  16.077  1.00 90.35 32  A 1 
ATOM 242 C CA  . VAL A 1 32  ? -6.617  -3.326  15.640  1.00 91.46 32  A 1 
ATOM 243 C C   . VAL A 1 32  ? -6.668  -3.264  14.115  1.00 92.67 32  A 1 
ATOM 244 O O   . VAL A 1 32  ? -5.720  -3.678  13.452  1.00 90.35 32  A 1 
ATOM 245 C CB  . VAL A 1 32  ? -5.400  -2.573  16.207  1.00 89.19 32  A 1 
ATOM 246 C CG1 . VAL A 1 32  ? -5.375  -1.111  15.742  1.00 83.16 32  A 1 
ATOM 247 C CG2 . VAL A 1 32  ? -5.429  -2.575  17.743  1.00 83.99 32  A 1 
ATOM 248 N N   . VAL A 1 33  ? -7.752  -2.722  13.546  1.00 93.57 33  A 1 
ATOM 249 C CA  . VAL A 1 33  ? -7.916  -2.521  12.093  1.00 93.85 33  A 1 
ATOM 250 C C   . VAL A 1 33  ? -8.058  -1.032  11.787  1.00 94.25 33  A 1 
ATOM 251 O O   . VAL A 1 33  ? -8.907  -0.349  12.353  1.00 91.98 33  A 1 
ATOM 252 C CB  . VAL A 1 33  ? -9.104  -3.321  11.527  1.00 92.41 33  A 1 
ATOM 253 C CG1 . VAL A 1 33  ? -9.162  -3.197  9.995   1.00 86.07 33  A 1 
ATOM 254 C CG2 . VAL A 1 33  ? -9.008  -4.813  11.873  1.00 86.42 33  A 1 
ATOM 255 N N   . VAL A 1 34  ? -7.218  -0.508  10.880  1.00 93.77 34  A 1 
ATOM 256 C CA  . VAL A 1 34  ? -7.199  0.920   10.529  1.00 93.61 34  A 1 
ATOM 257 C C   . VAL A 1 34  ? -7.205  1.098   9.016   1.00 94.20 34  A 1 
ATOM 258 O O   . VAL A 1 34  ? -6.340  0.580   8.319   1.00 92.51 34  A 1 
ATOM 259 C CB  . VAL A 1 34  ? -5.989  1.638   11.154  1.00 92.40 34  A 1 
ATOM 260 C CG1 . VAL A 1 34  ? -6.042  3.150   10.889  1.00 86.35 34  A 1 
ATOM 261 C CG2 . VAL A 1 34  ? -5.944  1.452   12.675  1.00 86.07 34  A 1 
ATOM 262 N N   . GLN A 1 35  ? -8.147  1.889   8.493   1.00 94.25 35  A 1 
ATOM 263 C CA  . GLN A 1 35  ? -8.148  2.322   7.092   1.00 94.09 35  A 1 
ATOM 264 C C   . GLN A 1 35  ? -7.098  3.416   6.858   1.00 94.49 35  A 1 
ATOM 265 O O   . GLN A 1 35  ? -7.018  4.388   7.621   1.00 91.98 35  A 1 
ATOM 266 C CB  . GLN A 1 35  ? -9.542  2.810   6.685   1.00 92.89 35  A 1 
ATOM 267 C CG  . GLN A 1 35  ? -10.554 1.660   6.572   1.00 86.48 35  A 1 
ATOM 268 C CD  . GLN A 1 35  ? -11.939 2.160   6.176   1.00 82.78 35  A 1 
ATOM 269 O OE1 . GLN A 1 35  ? -12.277 3.323   6.327   1.00 76.38 35  A 1 
ATOM 270 N NE2 . GLN A 1 35  ? -12.801 1.306   5.681   1.00 74.42 35  A 1 
ATOM 271 N N   . VAL A 1 36  ? -6.301  3.264   5.792   1.00 92.78 36  A 1 
ATOM 272 C CA  . VAL A 1 36  ? -5.158  4.123   5.475   1.00 93.08 36  A 1 
ATOM 273 C C   . VAL A 1 36  ? -5.181  4.543   4.005   1.00 93.32 36  A 1 
ATOM 274 O O   . VAL A 1 36  ? -5.111  3.716   3.101   1.00 90.54 36  A 1 
ATOM 275 C CB  . VAL A 1 36  ? -3.824  3.419   5.801   1.00 91.64 36  A 1 
ATOM 276 C CG1 . VAL A 1 36  ? -2.646  4.384   5.605   1.00 81.08 36  A 1 
ATOM 277 C CG2 . VAL A 1 36  ? -3.768  2.911   7.244   1.00 80.71 36  A 1 
ATOM 278 N N   . TRP A 1 37  ? -5.183  5.856   3.763   1.00 92.93 37  A 1 
ATOM 279 C CA  . TRP A 1 37  ? -4.962  6.463   2.447   1.00 92.25 37  A 1 
ATOM 280 C C   . TRP A 1 37  ? -3.532  7.002   2.285   1.00 92.09 37  A 1 
ATOM 281 O O   . TRP A 1 37  ? -3.051  7.181   1.173   1.00 85.85 37  A 1 
ATOM 282 C CB  . TRP A 1 37  ? -5.992  7.572   2.226   1.00 89.57 37  A 1 
ATOM 283 C CG  . TRP A 1 37  ? -7.413  7.104   2.151   1.00 85.61 37  A 1 
ATOM 284 C CD1 . TRP A 1 37  ? -8.091  6.859   1.000   1.00 77.87 37  A 1 
ATOM 285 C CD2 . TRP A 1 37  ? -8.352  6.834   3.235   1.00 83.57 37  A 1 
ATOM 286 N NE1 . TRP A 1 37  ? -9.382  6.454   1.303   1.00 75.82 37  A 1 
ATOM 287 C CE2 . TRP A 1 37  ? -9.597  6.425   2.662   1.00 79.84 37  A 1 
ATOM 288 C CE3 . TRP A 1 37  ? -8.279  6.895   4.647   1.00 75.91 37  A 1 
ATOM 289 C CZ2 . TRP A 1 37  ? -10.714 6.101   3.459   1.00 77.00 37  A 1 
ATOM 290 C CZ3 . TRP A 1 37  ? -9.395  6.567   5.440   1.00 72.94 37  A 1 
ATOM 291 C CH2 . TRP A 1 37  ? -10.605 6.173   4.852   1.00 72.71 37  A 1 
ATOM 292 N N   . SER A 1 38  ? -2.828  7.248   3.406   1.00 90.99 38  A 1 
ATOM 293 C CA  . SER A 1 38  ? -1.477  7.813   3.414   1.00 90.42 38  A 1 
ATOM 294 C C   . SER A 1 38  ? -0.424  6.761   3.060   1.00 91.54 38  A 1 
ATOM 295 O O   . SER A 1 38  ? 0.280   6.242   3.923   1.00 86.68 38  A 1 
ATOM 296 C CB  . SER A 1 38  ? -1.183  8.482   4.757   1.00 87.25 38  A 1 
ATOM 297 O OG  . SER A 1 38  ? 0.043   9.191   4.678   1.00 77.13 38  A 1 
ATOM 298 N N   . ARG A 1 39  ? -0.285  6.463   1.761   1.00 92.07 39  A 1 
ATOM 299 C CA  . ARG A 1 39  ? 0.676   5.482   1.225   1.00 91.96 39  A 1 
ATOM 300 C C   . ARG A 1 39  ? 2.143   5.873   1.443   1.00 92.89 39  A 1 
ATOM 301 O O   . ARG A 1 39  ? 3.006   5.003   1.436   1.00 89.10 39  A 1 
ATOM 302 C CB  . ARG A 1 39  ? 0.411   5.299   -0.275  1.00 89.49 39  A 1 
ATOM 303 C CG  . ARG A 1 39  ? -1.002  4.785   -0.578  1.00 85.50 39  A 1 
ATOM 304 C CD  . ARG A 1 39  ? -1.242  4.704   -2.096  1.00 84.52 39  A 1 
ATOM 305 N NE  . ARG A 1 39  ? -0.299  3.773   -2.740  1.00 84.92 39  A 1 
ATOM 306 C CZ  . ARG A 1 39  ? -0.434  2.463   -2.822  1.00 86.68 39  A 1 
ATOM 307 N NH1 . ARG A 1 39  ? -1.486  1.829   -2.399  1.00 75.27 39  A 1 
ATOM 308 N NH2 . ARG A 1 39  ? 0.517   1.749   -3.345  1.00 79.81 39  A 1 
ATOM 309 N N   . SER A 1 40  ? 2.422   7.175   1.623   1.00 93.30 40  A 1 
ATOM 310 C CA  . SER A 1 40  ? 3.768   7.703   1.884   1.00 93.02 40  A 1 
ATOM 311 C C   . SER A 1 40  ? 4.206   7.595   3.349   1.00 93.80 40  A 1 
ATOM 312 O O   . SER A 1 40  ? 5.367   7.872   3.642   1.00 89.63 40  A 1 
ATOM 313 C CB  . SER A 1 40  ? 3.839   9.165   1.432   1.00 90.58 40  A 1 
ATOM 314 O OG  . SER A 1 40  ? 2.836   9.935   2.070   1.00 83.05 40  A 1 
ATOM 315 N N   . SER A 1 41  ? 3.302   7.234   4.254   1.00 92.67 41  A 1 
ATOM 316 C CA  . SER A 1 41  ? 3.643   7.038   5.663   1.00 92.92 41  A 1 
ATOM 317 C C   . SER A 1 41  ? 4.562   5.833   5.834   1.00 93.78 41  A 1 
ATOM 318 O O   . SER A 1 41  ? 4.331   4.785   5.230   1.00 91.81 41  A 1 
ATOM 319 C CB  . SER A 1 41  ? 2.393   6.844   6.528   1.00 91.80 41  A 1 
ATOM 320 O OG  . SER A 1 41  ? 1.668   8.058   6.621   1.00 81.74 41  A 1 
ATOM 321 N N   . VAL A 1 42  ? 5.575   5.978   6.671   1.00 94.93 42  A 1 
ATOM 322 C CA  . VAL A 1 42  ? 6.444   4.885   7.109   1.00 94.93 42  A 1 
ATOM 323 C C   . VAL A 1 42  ? 5.752   4.105   8.228   1.00 95.45 42  A 1 
ATOM 324 O O   . VAL A 1 42  ? 5.051   4.688   9.058   1.00 94.17 42  A 1 
ATOM 325 C CB  . VAL A 1 42  ? 7.822   5.437   7.516   1.00 93.69 42  A 1 
ATOM 326 C CG1 . VAL A 1 42  ? 8.740   4.373   8.117   1.00 88.44 42  A 1 
ATOM 327 C CG2 . VAL A 1 42  ? 8.538   6.016   6.287   1.00 87.68 42  A 1 
ATOM 328 N N   . ILE A 1 43  ? 5.936   2.783   8.217   1.00 95.05 43  A 1 
ATOM 329 C CA  . ILE A 1 43  ? 5.471   1.885   9.271   1.00 95.26 43  A 1 
ATOM 330 C C   . ILE A 1 43  ? 6.347   2.098   10.505  1.00 95.09 43  A 1 
ATOM 331 O O   . ILE A 1 43  ? 7.559   1.903   10.461  1.00 93.73 43  A 1 
ATOM 332 C CB  . ILE A 1 43  ? 5.470   0.426   8.774   1.00 95.07 43  A 1 
ATOM 333 C CG1 . ILE A 1 43  ? 4.442   0.279   7.623   1.00 92.98 43  A 1 
ATOM 334 C CG2 . ILE A 1 43  ? 5.138   -0.534  9.928   1.00 92.10 43  A 1 
ATOM 335 C CD1 . ILE A 1 43  ? 4.413   -1.097  6.960   1.00 88.44 43  A 1 
ATOM 336 N N   . MET A 1 44  ? 5.724   2.510   11.594  1.00 94.72 44  A 1 
ATOM 337 C CA  . MET A 1 44  ? 6.373   2.715   12.888  1.00 93.62 44  A 1 
ATOM 338 C C   . MET A 1 44  ? 6.295   1.430   13.733  1.00 94.21 44  A 1 
ATOM 339 O O   . MET A 1 44  ? 5.366   0.644   13.530  1.00 93.06 44  A 1 
ATOM 340 C CB  . MET A 1 44  ? 5.699   3.891   13.611  1.00 91.97 44  A 1 
ATOM 341 C CG  . MET A 1 44  ? 5.793   5.217   12.847  1.00 87.47 44  A 1 
ATOM 342 S SD  . MET A 1 44  ? 7.455   5.878   12.532  1.00 80.50 44  A 1 
ATOM 343 C CE  . MET A 1 44  ? 8.009   6.196   14.233  1.00 70.15 44  A 1 
ATOM 344 N N   . PRO A 1 45  ? 7.210   1.226   14.701  1.00 93.75 45  A 1 
ATOM 345 C CA  . PRO A 1 45  ? 7.162   0.065   15.602  1.00 93.20 45  A 1 
ATOM 346 C C   . PRO A 1 45  ? 5.806   -0.117  16.302  1.00 92.94 45  A 1 
ATOM 347 O O   . PRO A 1 45  ? 5.324   -1.236  16.474  1.00 90.89 45  A 1 
ATOM 348 C CB  . PRO A 1 45  ? 8.284   0.302   16.619  1.00 91.91 45  A 1 
ATOM 349 C CG  . PRO A 1 45  ? 9.281   1.171   15.864  1.00 89.79 45  A 1 
ATOM 350 C CD  . PRO A 1 45  ? 8.384   2.037   14.980  1.00 92.85 45  A 1 
ATOM 351 N N   . GLU A 1 46  ? 5.122   0.983   16.607  1.00 92.02 46  A 1 
ATOM 352 C CA  . GLU A 1 46  ? 3.794   0.971   17.227  1.00 91.01 46  A 1 
ATOM 353 C C   . GLU A 1 46  ? 2.707   0.348   16.336  1.00 91.94 46  A 1 
ATOM 354 O O   . GLU A 1 46  ? 1.602   0.091   16.811  1.00 90.47 46  A 1 
ATOM 355 C CB  . GLU A 1 46  ? 3.352   2.397   17.605  1.00 89.26 46  A 1 
ATOM 356 C CG  . GLU A 1 46  ? 4.307   3.141   18.554  1.00 82.24 46  A 1 
ATOM 357 C CD  . GLU A 1 46  ? 5.449   3.879   17.847  1.00 78.06 46  A 1 
ATOM 358 O OE1 . GLU A 1 46  ? 6.153   4.651   18.530  1.00 68.57 46  A 1 
ATOM 359 O OE2 . GLU A 1 46  ? 5.605   3.696   16.611  1.00 68.16 46  A 1 
ATOM 360 N N   . PHE A 1 47  ? 2.977   0.095   15.046  1.00 92.44 47  A 1 
ATOM 361 C CA  . PHE A 1 47  ? 2.006   -0.523  14.140  1.00 93.09 47  A 1 
ATOM 362 C C   . PHE A 1 47  ? 2.082   -2.057  14.130  1.00 93.38 47  A 1 
ATOM 363 O O   . PHE A 1 47  ? 1.157   -2.690  13.628  1.00 91.62 47  A 1 
ATOM 364 C CB  . PHE A 1 47  ? 2.151   0.060   12.723  1.00 93.04 47  A 1 
ATOM 365 C CG  . PHE A 1 47  ? 1.923   1.561   12.561  1.00 93.54 47  A 1 
ATOM 366 C CD1 . PHE A 1 47  ? 1.455   2.375   13.613  1.00 89.86 47  A 1 
ATOM 367 C CD2 . PHE A 1 47  ? 2.195   2.150   11.309  1.00 90.27 47  A 1 
ATOM 368 C CE1 . PHE A 1 47  ? 1.277   3.759   13.421  1.00 89.57 47  A 1 
ATOM 369 C CE2 . PHE A 1 47  ? 2.012   3.531   11.120  1.00 89.94 47  A 1 
ATOM 370 C CZ  . PHE A 1 47  ? 1.557   4.336   12.178  1.00 91.40 47  A 1 
ATOM 371 N N   . VAL A 1 48  ? 3.137   -2.664  14.686  1.00 93.06 48  A 1 
ATOM 372 C CA  . VAL A 1 48  ? 3.340   -4.118  14.693  1.00 92.68 48  A 1 
ATOM 373 C C   . VAL A 1 48  ? 2.148   -4.837  15.337  1.00 92.21 48  A 1 
ATOM 374 O O   . VAL A 1 48  ? 1.698   -4.464  16.413  1.00 90.40 48  A 1 
ATOM 375 C CB  . VAL A 1 48  ? 4.660   -4.482  15.390  1.00 92.28 48  A 1 
ATOM 376 C CG1 . VAL A 1 48  ? 4.854   -6.000  15.471  1.00 88.87 48  A 1 
ATOM 377 C CG2 . VAL A 1 48  ? 5.847   -3.904  14.604  1.00 88.58 48  A 1 
ATOM 378 N N   . GLY A 1 49  ? 1.599   -5.851  14.661  1.00 92.70 49  A 1 
ATOM 379 C CA  . GLY A 1 49  ? 0.396   -6.583  15.081  1.00 92.11 49  A 1 
ATOM 380 C C   . GLY A 1 49  ? -0.940  -5.900  14.747  1.00 92.64 49  A 1 
ATOM 381 O O   . GLY A 1 49  ? -1.997  -6.491  14.957  1.00 90.74 49  A 1 
ATOM 382 N N   . ALA A 1 50  ? -0.929  -4.671  14.188  1.00 93.70 50  A 1 
ATOM 383 C CA  . ALA A 1 50  ? -2.133  -4.050  13.642  1.00 93.82 50  A 1 
ATOM 384 C C   . ALA A 1 50  ? -2.374  -4.491  12.184  1.00 94.66 50  A 1 
ATOM 385 O O   . ALA A 1 50  ? -1.444  -4.772  11.434  1.00 93.54 50  A 1 
ATOM 386 C CB  . ALA A 1 50  ? -2.046  -2.521  13.777  1.00 92.68 50  A 1 
ATOM 387 N N   . THR A 1 51  ? -3.637  -4.504  11.739  1.00 93.80 51  A 1 
ATOM 388 C CA  . THR A 1 51  ? -4.002  -4.678  10.329  1.00 94.00 51  A 1 
ATOM 389 C C   . THR A 1 51  ? -4.281  -3.311  9.715   1.00 94.46 51  A 1 
ATOM 390 O O   . THR A 1 51  ? -5.213  -2.614  10.114  1.00 92.89 51  A 1 
ATOM 391 C CB  . THR A 1 51  ? -5.207  -5.617  10.162  1.00 92.86 51  A 1 
ATOM 392 O OG1 . THR A 1 51  ? -4.948  -6.863  10.776  1.00 81.87 51  A 1 
ATOM 393 C CG2 . THR A 1 51  ? -5.513  -5.908  8.695   1.00 81.33 51  A 1 
ATOM 394 N N   . LEU A 1 52  ? -3.485  -2.923  8.710   1.00 94.26 52  A 1 
ATOM 395 C CA  . LEU A 1 52  ? -3.700  -1.704  7.943   1.00 94.23 52  A 1 
ATOM 396 C C   . LEU A 1 52  ? -4.491  -2.033  6.677   1.00 94.81 52  A 1 
ATOM 397 O O   . LEU A 1 52  ? -4.043  -2.809  5.841   1.00 93.28 52  A 1 
ATOM 398 C CB  . LEU A 1 52  ? -2.354  -1.028  7.628   1.00 93.42 52  A 1 
ATOM 399 C CG  . LEU A 1 52  ? -1.505  -0.634  8.855   1.00 92.03 52  A 1 
ATOM 400 C CD1 . LEU A 1 52  ? -0.249  0.099   8.382   1.00 87.02 52  A 1 
ATOM 401 C CD2 . LEU A 1 52  ? -2.257  0.287   9.822   1.00 87.66 52  A 1 
ATOM 402 N N   . MET A 1 53  ? -5.657  -1.418  6.499   1.00 95.40 53  A 1 
ATOM 403 C CA  . MET A 1 53  ? -6.439  -1.484  5.263   1.00 95.42 53  A 1 
ATOM 404 C C   . MET A 1 53  ? -5.943  -0.388  4.315   1.00 95.70 53  A 1 
ATOM 405 O O   . MET A 1 53  ? -6.370  0.766   4.407   1.00 93.58 53  A 1 
ATOM 406 C CB  . MET A 1 53  ? -7.933  -1.326  5.589   1.00 94.45 53  A 1 
ATOM 407 C CG  . MET A 1 53  ? -8.480  -2.453  6.472   1.00 89.37 53  A 1 
ATOM 408 S SD  . MET A 1 53  ? -8.431  -4.108  5.743   1.00 83.63 53  A 1 
ATOM 409 C CE  . MET A 1 53  ? -9.678  -3.962  4.434   1.00 72.96 53  A 1 
ATOM 410 N N   . VAL A 1 54  ? -4.990  -0.716  3.430   1.00 95.03 54  A 1 
ATOM 411 C CA  . VAL A 1 54  ? -4.292  0.255   2.576   1.00 95.00 54  A 1 
ATOM 412 C C   . VAL A 1 54  ? -5.048  0.444   1.267   1.00 94.94 54  A 1 
ATOM 413 O O   . VAL A 1 54  ? -5.258  -0.510  0.524   1.00 92.89 54  A 1 
ATOM 414 C CB  . VAL A 1 54  ? -2.837  -0.161  2.306   1.00 94.21 54  A 1 
ATOM 415 C CG1 . VAL A 1 54  ? -2.081  0.971   1.591   1.00 90.24 54  A 1 
ATOM 416 C CG2 . VAL A 1 54  ? -2.085  -0.492  3.599   1.00 89.64 54  A 1 
ATOM 417 N N   . HIS A 1 55  ? -5.415  1.675   0.928   1.00 94.14 55  A 1 
ATOM 418 C CA  . HIS A 1 55  ? -6.097  1.976   -0.327  1.00 93.66 55  A 1 
ATOM 419 C C   . HIS A 1 55  ? -5.139  1.886   -1.527  1.00 93.38 55  A 1 
ATOM 420 O O   . HIS A 1 55  ? -4.110  2.560   -1.570  1.00 90.81 55  A 1 
ATOM 421 C CB  . HIS A 1 55  ? -6.757  3.351   -0.225  1.00 92.18 55  A 1 
ATOM 422 C CG  . HIS A 1 55  ? -7.723  3.605   -1.353  1.00 90.38 55  A 1 
ATOM 423 N ND1 . HIS A 1 55  ? -7.556  4.499   -2.386  1.00 79.50 55  A 1 
ATOM 424 C CD2 . HIS A 1 55  ? -8.943  3.020   -1.530  1.00 81.52 55  A 1 
ATOM 425 C CE1 . HIS A 1 55  ? -8.666  4.455   -3.153  1.00 83.52 55  A 1 
ATOM 426 N NE2 . HIS A 1 55  ? -9.535  3.559   -2.666  1.00 85.22 55  A 1 
ATOM 427 N N   . ASN A 1 56  ? -5.485  1.081   -2.546  1.00 93.08 56  A 1 
ATOM 428 C CA  . ASN A 1 56  ? -4.674  0.883   -3.760  1.00 91.99 56  A 1 
ATOM 429 C C   . ASN A 1 56  ? -5.126  1.728   -4.968  1.00 92.18 56  A 1 
ATOM 430 O O   . ASN A 1 56  ? -4.585  1.578   -6.058  1.00 86.52 56  A 1 
ATOM 431 C CB  . ASN A 1 56  ? -4.590  -0.625  -4.074  1.00 88.40 56  A 1 
ATOM 432 C CG  . ASN A 1 56  ? -5.856  -1.205  -4.669  1.00 83.83 56  A 1 
ATOM 433 O OD1 . ASN A 1 56  ? -6.852  -0.531  -4.858  1.00 73.90 56  A 1 
ATOM 434 N ND2 . ASN A 1 56  ? -5.850  -2.474  -5.014  1.00 80.89 56  A 1 
ATOM 435 N N   . GLY A 1 57  ? -6.106  2.611   -4.788  1.00 91.11 57  A 1 
ATOM 436 C CA  . GLY A 1 57  ? -6.745  3.391   -5.854  1.00 90.52 57  A 1 
ATOM 437 C C   . GLY A 1 57  ? -8.136  2.883   -6.246  1.00 91.21 57  A 1 
ATOM 438 O O   . GLY A 1 57  ? -8.907  3.639   -6.825  1.00 87.72 57  A 1 
ATOM 439 N N   . LYS A 1 58  ? -8.480  1.631   -5.901  1.00 92.12 58  A 1 
ATOM 440 C CA  . LYS A 1 58  ? -9.796  1.022   -6.171  1.00 91.82 58  A 1 
ATOM 441 C C   . LYS A 1 58  ? -10.450 0.453   -4.911  1.00 92.94 58  A 1 
ATOM 442 O O   . LYS A 1 58  ? -11.597 0.763   -4.619  1.00 90.17 58  A 1 
ATOM 443 C CB  . LYS A 1 58  ? -9.662  -0.075  -7.237  1.00 89.63 58  A 1 
ATOM 444 C CG  . LYS A 1 58  ? -9.209  0.459   -8.604  1.00 82.76 58  A 1 
ATOM 445 C CD  . LYS A 1 58  ? -9.176  -0.675  -9.632  1.00 79.60 58  A 1 
ATOM 446 C CE  . LYS A 1 58  ? -8.749  -0.154  -11.009 1.00 71.07 58  A 1 
ATOM 447 N NZ  . LYS A 1 58  ? -8.805  -1.221  -12.039 1.00 62.34 58  A 1 
ATOM 448 N N   . ILE A 1 59  ? -9.707  -0.370  -4.178  1.00 93.34 59  A 1 
ATOM 449 C CA  . ILE A 1 59  ? -10.164 -1.087  -2.985  1.00 93.30 59  A 1 
ATOM 450 C C   . ILE A 1 59  ? -9.162  -0.931  -1.841  1.00 94.21 59  A 1 
ATOM 451 O O   . ILE A 1 59  ? -8.027  -0.489  -2.045  1.00 92.72 59  A 1 
ATOM 452 C CB  . ILE A 1 59  ? -10.441 -2.580  -3.294  1.00 91.95 59  A 1 
ATOM 453 C CG1 . ILE A 1 59  ? -9.170  -3.324  -3.761  1.00 86.21 59  A 1 
ATOM 454 C CG2 . ILE A 1 59  ? -11.593 -2.702  -4.310  1.00 84.49 59  A 1 
ATOM 455 C CD1 . ILE A 1 59  ? -9.336  -4.844  -3.847  1.00 79.57 59  A 1 
ATOM 456 N N   . PHE A 1 60  ? -9.574  -1.312  -0.637  1.00 94.12 60  A 1 
ATOM 457 C CA  . PHE A 1 60  ? -8.678  -1.460  0.501   1.00 94.31 60  A 1 
ATOM 458 C C   . PHE A 1 60  ? -8.099  -2.873  0.532   1.00 94.80 60  A 1 
ATOM 459 O O   . PHE A 1 60  ? -8.839  -3.851  0.515   1.00 93.10 60  A 1 
ATOM 460 C CB  . PHE A 1 60  ? -9.414  -1.129  1.796   1.00 93.00 60  A 1 
ATOM 461 C CG  . PHE A 1 60  ? -9.724  0.345   1.951   1.00 92.95 60  A 1 
ATOM 462 C CD1 . PHE A 1 60  ? -8.740  1.218   2.448   1.00 88.74 60  A 1 
ATOM 463 C CD2 . PHE A 1 60  ? -10.994 0.842   1.596   1.00 89.29 60  A 1 
ATOM 464 C CE1 . PHE A 1 60  ? -9.026  2.587   2.597   1.00 88.22 60  A 1 
ATOM 465 C CE2 . PHE A 1 60  ? -11.276 2.210   1.741   1.00 88.09 60  A 1 
ATOM 466 C CZ  . PHE A 1 60  ? -10.293 3.084   2.248   1.00 89.81 60  A 1 
ATOM 467 N N   . VAL A 1 61  ? -6.770  -2.975  0.608   1.00 94.98 61  A 1 
ATOM 468 C CA  . VAL A 1 61  ? -6.037  -4.235  0.739   1.00 94.54 61  A 1 
ATOM 469 C C   . VAL A 1 61  ? -5.636  -4.410  2.204   1.00 95.53 61  A 1 
ATOM 470 O O   . VAL A 1 61  ? -4.995  -3.507  2.754   1.00 94.56 61  A 1 
ATOM 471 C CB  . VAL A 1 61  ? -4.810  -4.260  -0.192  1.00 93.01 61  A 1 
ATOM 472 C CG1 . VAL A 1 61  ? -4.050  -5.582  -0.081  1.00 89.25 61  A 1 
ATOM 473 C CG2 . VAL A 1 61  ? -5.236  -4.078  -1.658  1.00 88.64 61  A 1 
ATOM 474 N N   . PRO A 1 62  ? -6.012  -5.525  2.864   1.00 95.87 62  A 1 
ATOM 475 C CA  . PRO A 1 62  ? -5.603  -5.791  4.236   1.00 95.84 62  A 1 
ATOM 476 C C   . PRO A 1 62  ? -4.120  -6.168  4.295   1.00 96.03 62  A 1 
ATOM 477 O O   . PRO A 1 62  ? -3.678  -7.090  3.615   1.00 94.03 62  A 1 
ATOM 478 C CB  . PRO A 1 62  ? -6.511  -6.926  4.720   1.00 94.53 62  A 1 
ATOM 479 C CG  . PRO A 1 62  ? -6.838  -7.692  3.435   1.00 92.06 62  A 1 
ATOM 480 C CD  . PRO A 1 62  ? -6.854  -6.597  2.364   1.00 94.95 62  A 1 
ATOM 481 N N   . VAL A 1 63  ? -3.354  -5.480  5.136   1.00 95.01 63  A 1 
ATOM 482 C CA  . VAL A 1 63  ? -1.936  -5.732  5.391   1.00 94.84 63  A 1 
ATOM 483 C C   . VAL A 1 63  ? -1.746  -5.915  6.891   1.00 95.47 63  A 1 
ATOM 484 O O   . VAL A 1 63  ? -1.917  -4.965  7.655   1.00 93.85 63  A 1 
ATOM 485 C CB  . VAL A 1 63  ? -1.061  -4.583  4.853   1.00 93.77 63  A 1 
ATOM 486 C CG1 . VAL A 1 63  ? 0.426   -4.877  5.071   1.00 89.45 63  A 1 
ATOM 487 C CG2 . VAL A 1 63  ? -1.290  -4.354  3.352   1.00 88.96 63  A 1 
ATOM 488 N N   . LEU A 1 64  ? -1.408  -7.130  7.316   1.00 95.28 64  A 1 
ATOM 489 C CA  . LEU A 1 64  ? -1.001  -7.394  8.696   1.00 95.09 64  A 1 
ATOM 490 C C   . LEU A 1 64  ? 0.451   -6.950  8.877   1.00 95.36 64  A 1 
ATOM 491 O O   . LEU A 1 64  ? 1.335   -7.451  8.184   1.00 93.74 64  A 1 
ATOM 492 C CB  . LEU A 1 64  ? -1.195  -8.888  9.022   1.00 93.71 64  A 1 
ATOM 493 C CG  . LEU A 1 64  ? -0.782  -9.263  10.460  1.00 88.56 64  A 1 
ATOM 494 C CD1 . LEU A 1 64  ? -1.675  -8.595  11.511  1.00 81.50 64  A 1 
ATOM 495 C CD2 . LEU A 1 64  ? -0.880  -10.775 10.643  1.00 80.25 64  A 1 
ATOM 496 N N   . VAL A 1 65  ? 0.691   -6.012  9.784   1.00 94.72 65  A 1 
ATOM 497 C CA  . VAL A 1 65  ? 2.025   -5.461  10.027  1.00 94.58 65  A 1 
ATOM 498 C C   . VAL A 1 65  ? 2.816   -6.395  10.940  1.00 94.62 65  A 1 
ATOM 499 O O   . VAL A 1 65  ? 2.394   -6.674  12.059  1.00 93.15 65  A 1 
ATOM 500 C CB  . VAL A 1 65  ? 1.939   -4.043  10.612  1.00 94.06 65  A 1 
ATOM 501 C CG1 . VAL A 1 65  ? 3.331   -3.462  10.867  1.00 91.11 65  A 1 
ATOM 502 C CG2 . VAL A 1 65  ? 1.212   -3.100  9.645   1.00 90.00 65  A 1 
ATOM 503 N N   . ASN A 1 66  ? 3.986   -6.842  10.472  1.00 95.22 66  A 1 
ATOM 504 C CA  . ASN A 1 66  ? 4.974   -7.561  11.271  1.00 94.95 66  A 1 
ATOM 505 C C   . ASN A 1 66  ? 6.210   -6.680  11.538  1.00 95.51 66  A 1 
ATOM 506 O O   . ASN A 1 66  ? 6.313   -5.564  11.027  1.00 94.28 66  A 1 
ATOM 507 C CB  . ASN A 1 66  ? 5.287   -8.917  10.595  1.00 93.54 66  A 1 
ATOM 508 C CG  . ASN A 1 66  ? 6.023   -8.805  9.267   1.00 88.43 66  A 1 
ATOM 509 O OD1 . ASN A 1 66  ? 6.660   -7.820  8.960   1.00 75.28 66  A 1 
ATOM 510 N ND2 . ASN A 1 66  ? 5.992   -9.827  8.449   1.00 79.82 66  A 1 
ATOM 511 N N   . GLU A 1 67  ? 7.147   -7.187  12.336  1.00 95.05 67  A 1 
ATOM 512 C CA  . GLU A 1 67  ? 8.366   -6.456  12.725  1.00 95.39 67  A 1 
ATOM 513 C C   . GLU A 1 67  ? 9.265   -6.128  11.527  1.00 95.76 67  A 1 
ATOM 514 O O   . GLU A 1 67  ? 9.785   -5.019  11.425  1.00 93.19 67  A 1 
ATOM 515 C CB  . GLU A 1 67  ? 9.130   -7.275  13.769  1.00 93.33 67  A 1 
ATOM 516 C CG  . GLU A 1 67  ? 8.313   -7.416  15.060  1.00 83.59 67  A 1 
ATOM 517 C CD  . GLU A 1 67  ? 8.997   -8.257  16.146  1.00 78.63 67  A 1 
ATOM 518 O OE1 . GLU A 1 67  ? 8.407   -8.321  17.245  1.00 70.24 67  A 1 
ATOM 519 O OE2 . GLU A 1 67  ? 10.068  -8.835  15.857  1.00 70.08 67  A 1 
ATOM 520 N N   . ASN A 1 68  ? 9.355   -7.041  10.542  1.00 97.07 68  A 1 
ATOM 521 C CA  . ASN A 1 68  ? 10.175  -6.861  9.339   1.00 96.73 68  A 1 
ATOM 522 C C   . ASN A 1 68  ? 9.676   -5.734  8.417   1.00 96.89 68  A 1 
ATOM 523 O O   . ASN A 1 68  ? 10.404  -5.281  7.540   1.00 94.87 68  A 1 
ATOM 524 C CB  . ASN A 1 68  ? 10.215  -8.192  8.567   1.00 95.54 68  A 1 
ATOM 525 C CG  . ASN A 1 68  ? 10.898  -9.312  9.345   1.00 89.79 68  A 1 
ATOM 526 O OD1 . ASN A 1 68  ? 11.739  -9.095  10.191  1.00 79.44 68  A 1 
ATOM 527 N ND2 . ASN A 1 68  ? 10.560  -10.551 9.072   1.00 81.71 68  A 1 
ATOM 528 N N   . MET A 1 69  ? 8.419   -5.289  8.580   1.00 96.11 69  A 1 
ATOM 529 C CA  . MET A 1 69  ? 7.841   -4.192  7.795   1.00 96.26 69  A 1 
ATOM 530 C C   . MET A 1 69  ? 8.178   -2.808  8.364   1.00 96.43 69  A 1 
ATOM 531 O O   . MET A 1 69  ? 7.911   -1.799  7.706   1.00 94.42 69  A 1 
ATOM 532 C CB  . MET A 1 69  ? 6.321   -4.371  7.700   1.00 95.16 69  A 1 
ATOM 533 C CG  . MET A 1 69  ? 5.919   -5.630  6.928   1.00 93.12 69  A 1 
ATOM 534 S SD  . MET A 1 69  ? 4.128   -5.911  6.918   1.00 91.41 69  A 1 
ATOM 535 C CE  . MET A 1 69  ? 4.085   -7.453  5.960   1.00 83.76 69  A 1 
ATOM 536 N N   . VAL A 1 70  ? 8.742   -2.724  9.570   1.00 95.98 70  A 1 
ATOM 537 C CA  . VAL A 1 70  ? 9.100   -1.449  10.197  1.00 95.50 70  A 1 
ATOM 538 C C   . VAL A 1 70  ? 10.174  -0.745  9.365   1.00 95.21 70  A 1 
ATOM 539 O O   . VAL A 1 70  ? 11.149  -1.344  8.938   1.00 92.34 70  A 1 
ATOM 540 C CB  . VAL A 1 70  ? 9.545   -1.645  11.656  1.00 94.34 70  A 1 
ATOM 541 C CG1 . VAL A 1 70  ? 9.963   -0.315  12.297  1.00 89.77 70  A 1 
ATOM 542 C CG2 . VAL A 1 70  ? 8.395   -2.211  12.501  1.00 89.80 70  A 1 
ATOM 543 N N   . GLY A 1 71  ? 9.976   0.551   9.099   1.00 94.83 71  A 1 
ATOM 544 C CA  . GLY A 1 71  ? 10.863  1.346   8.244   1.00 93.77 71  A 1 
ATOM 545 C C   . GLY A 1 71  ? 10.464  1.389   6.767   1.00 94.08 71  A 1 
ATOM 546 O O   . GLY A 1 71  ? 10.868  2.322   6.065   1.00 91.09 71  A 1 
ATOM 547 N N   . HIS A 1 72  ? 9.618   0.467   6.292   1.00 95.05 72  A 1 
ATOM 548 C CA  . HIS A 1 72  ? 9.067   0.508   4.937   1.00 95.30 72  A 1 
ATOM 549 C C   . HIS A 1 72  ? 7.878   1.469   4.825   1.00 95.94 72  A 1 
ATOM 550 O O   . HIS A 1 72  ? 7.232   1.831   5.812   1.00 94.75 72  A 1 
ATOM 551 C CB  . HIS A 1 72  ? 8.685   -0.905  4.488   1.00 94.51 72  A 1 
ATOM 552 C CG  . HIS A 1 72  ? 9.897   -1.762  4.243   1.00 93.95 72  A 1 
ATOM 553 N ND1 . HIS A 1 72  ? 10.592  -1.850  3.059   1.00 82.12 72  A 1 
ATOM 554 C CD2 . HIS A 1 72  ? 10.530  -2.570  5.143   1.00 83.33 72  A 1 
ATOM 555 C CE1 . HIS A 1 72  ? 11.618  -2.693  3.244   1.00 85.36 72  A 1 
ATOM 556 N NE2 . HIS A 1 72  ? 11.627  -3.156  4.502   1.00 87.67 72  A 1 
ATOM 557 N N   . LYS A 1 73  ? 7.547   1.886   3.591   1.00 94.78 73  A 1 
ATOM 558 C CA  . LYS A 1 73  ? 6.348   2.697   3.355   1.00 94.86 73  A 1 
ATOM 559 C C   . LYS A 1 73  ? 5.108   1.811   3.261   1.00 95.45 73  A 1 
ATOM 560 O O   . LYS A 1 73  ? 5.094   0.809   2.564   1.00 93.48 73  A 1 
ATOM 561 C CB  . LYS A 1 73  ? 6.498   3.554   2.095   1.00 93.14 73  A 1 
ATOM 562 C CG  . LYS A 1 73  ? 7.584   4.622   2.262   1.00 90.29 73  A 1 
ATOM 563 C CD  . LYS A 1 73  ? 7.793   5.364   0.947   1.00 86.06 73  A 1 
ATOM 564 C CE  . LYS A 1 73  ? 8.948   6.358   1.106   1.00 80.20 73  A 1 
ATOM 565 N NZ  . LYS A 1 73  ? 9.395   6.872   -0.208  1.00 72.95 73  A 1 
ATOM 566 N N   . VAL A 1 74  ? 4.008   2.258   3.849   1.00 94.14 74  A 1 
ATOM 567 C CA  . VAL A 1 74  ? 2.696   1.585   3.786   1.00 94.26 74  A 1 
ATOM 568 C C   . VAL A 1 74  ? 2.271   1.277   2.339   1.00 94.12 74  A 1 
ATOM 569 O O   . VAL A 1 74  ? 1.672   0.241   2.064   1.00 90.91 74  A 1 
ATOM 570 C CB  . VAL A 1 74  ? 1.648   2.482   4.482   1.00 93.25 74  A 1 
ATOM 571 C CG1 . VAL A 1 74  ? 0.217   1.969   4.326   1.00 87.27 74  A 1 
ATOM 572 C CG2 . VAL A 1 74  ? 1.904   2.596   5.992   1.00 86.69 74  A 1 
ATOM 573 N N   . GLY A 1 75  ? 2.597   2.157   1.389   1.00 93.31 75  A 1 
ATOM 574 C CA  . GLY A 1 75  ? 2.262   1.986   -0.025  1.00 92.25 75  A 1 
ATOM 575 C C   . GLY A 1 75  ? 2.990   0.851   -0.750  1.00 92.55 75  A 1 
ATOM 576 O O   . GLY A 1 75  ? 2.504   0.442   -1.806  1.00 89.14 75  A 1 
ATOM 577 N N   . GLU A 1 76  ? 4.108   0.348   -0.227  1.00 93.62 76  A 1 
ATOM 578 C CA  . GLU A 1 76  ? 4.867   -0.769  -0.815  1.00 93.36 76  A 1 
ATOM 579 C C   . GLU A 1 76  ? 4.085   -2.087  -0.735  1.00 93.33 76  A 1 
ATOM 580 O O   . GLU A 1 76  ? 4.132   -2.895  -1.656  1.00 90.18 76  A 1 
ATOM 581 C CB  . GLU A 1 76  ? 6.234   -0.888  -0.114  1.00 91.69 76  A 1 
ATOM 582 C CG  . GLU A 1 76  ? 7.146   0.315   -0.431  1.00 86.60 76  A 1 
ATOM 583 C CD  . GLU A 1 76  ? 8.371   0.438   0.493   1.00 86.10 76  A 1 
ATOM 584 O OE1 . GLU A 1 76  ? 8.791   1.602   0.719   1.00 78.75 76  A 1 
ATOM 585 O OE2 . GLU A 1 76  ? 8.854   -0.586  1.008   1.00 80.84 76  A 1 
ATOM 586 N N   . PHE A 1 77  ? 3.256   -2.253  0.293   1.00 93.39 77  A 1 
ATOM 587 C CA  . PHE A 1 77  ? 2.458   -3.458  0.544   1.00 92.50 77  A 1 
ATOM 588 C C   . PHE A 1 77  ? 1.090   -3.473  -0.159  1.00 92.50 77  A 1 
ATOM 589 O O   . PHE A 1 77  ? 0.271   -4.360  0.071   1.00 88.38 77  A 1 
ATOM 590 C CB  . PHE A 1 77  ? 2.317   -3.630  2.060   1.00 91.90 77  A 1 
ATOM 591 C CG  . PHE A 1 77  ? 3.658   -3.672  2.763   1.00 92.81 77  A 1 
ATOM 592 C CD1 . PHE A 1 77  ? 4.445   -4.833  2.702   1.00 88.64 77  A 1 
ATOM 593 C CD2 . PHE A 1 77  ? 4.154   -2.525  3.405   1.00 90.01 77  A 1 
ATOM 594 C CE1 . PHE A 1 77  ? 5.720   -4.854  3.287   1.00 88.76 77  A 1 
ATOM 595 C CE2 . PHE A 1 77  ? 5.434   -2.543  3.990   1.00 88.92 77  A 1 
ATOM 596 C CZ  . PHE A 1 77  ? 6.216   -3.708  3.931   1.00 90.49 77  A 1 
ATOM 597 N N   . SER A 1 78  ? 0.802   -2.490  -1.009  1.00 93.01 78  A 1 
ATOM 598 C CA  . SER A 1 78  ? -0.458  -2.412  -1.745  1.00 92.38 78  A 1 
ATOM 599 C C   . SER A 1 78  ? -0.182  -1.898  -3.152  1.00 92.17 78  A 1 
ATOM 600 O O   . SER A 1 78  ? -0.019  -0.699  -3.365  1.00 86.82 78  A 1 
ATOM 601 C CB  . SER A 1 78  ? -1.434  -1.522  -0.968  1.00 90.62 78  A 1 
ATOM 602 O OG  . SER A 1 78  ? -2.638  -1.333  -1.688  1.00 81.26 78  A 1 
ATOM 603 N N   . MET A 1 79  ? -0.106  -2.808  -4.140  1.00 90.89 79  A 1 
ATOM 604 C CA  . MET A 1 79  ? 0.178   -2.423  -5.525  1.00 89.50 79  A 1 
ATOM 605 C C   . MET A 1 79  ? -0.998  -1.659  -6.142  1.00 90.26 79  A 1 
ATOM 606 O O   . MET A 1 79  ? -2.147  -2.072  -6.053  1.00 85.17 79  A 1 
ATOM 607 C CB  . MET A 1 79  ? 0.537   -3.655  -6.369  1.00 84.83 79  A 1 
ATOM 608 C CG  . MET A 1 79  ? 1.859   -4.287  -5.915  1.00 75.90 79  A 1 
ATOM 609 S SD  . MET A 1 79  ? 2.362   -5.700  -6.919  1.00 68.46 79  A 1 
ATOM 610 C CE  . MET A 1 79  ? 2.849   -4.890  -8.462  1.00 62.90 79  A 1 
ATOM 611 N N   . THR A 1 80  ? -0.710  -0.537  -6.823  1.00 89.64 80  A 1 
ATOM 612 C CA  . THR A 1 80  ? -1.727  0.242   -7.555  1.00 87.62 80  A 1 
ATOM 613 C C   . THR A 1 80  ? -1.978  -0.287  -8.965  1.00 86.34 80  A 1 
ATOM 614 O O   . THR A 1 80  ? -3.023  -0.021  -9.548  1.00 79.45 80  A 1 
ATOM 615 C CB  . THR A 1 80  ? -1.331  1.718   -7.651  1.00 84.97 80  A 1 
ATOM 616 O OG1 . THR A 1 80  ? -0.021  1.853   -8.160  1.00 76.70 80  A 1 
ATOM 617 C CG2 . THR A 1 80  ? -1.356  2.403   -6.288  1.00 75.84 80  A 1 
ATOM 618 N N   . ARG A 1 81  ? -1.007  -1.011  -9.539  1.00 86.47 81  A 1 
ATOM 619 C CA  . ARG A 1 81  ? -1.051  -1.567  -10.893 1.00 84.85 81  A 1 
ATOM 620 C C   . ARG A 1 81  ? -0.363  -2.924  -10.909 1.00 85.02 81  A 1 
ATOM 621 O O   . ARG A 1 81  ? 0.597   -3.132  -10.172 1.00 80.64 81  A 1 
ATOM 622 C CB  . ARG A 1 81  ? -0.363  -0.611  -11.885 1.00 80.60 81  A 1 
ATOM 623 C CG  . ARG A 1 81  ? -1.122  0.718   -12.050 1.00 71.26 81  A 1 
ATOM 624 C CD  . ARG A 1 81  ? -0.456  1.634   -13.082 1.00 70.12 81  A 1 
ATOM 625 N NE  . ARG A 1 81  ? 0.798   2.215   -12.575 1.00 64.39 81  A 1 
ATOM 626 C CZ  . ARG A 1 81  ? 1.665   2.939   -13.274 1.00 60.00 81  A 1 
ATOM 627 N NH1 . ARG A 1 81  ? 1.483   3.189   -14.542 1.00 55.26 81  A 1 
ATOM 628 N NH2 . ARG A 1 81  ? 2.733   3.428   -12.704 1.00 51.99 81  A 1 
ATOM 629 N N   . THR A 1 82  ? -0.817  -3.816  -11.784 1.00 79.75 82  A 1 
ATOM 630 C CA  . THR A 1 82  ? -0.107  -5.054  -12.096 1.00 77.55 82  A 1 
ATOM 631 C C   . THR A 1 82  ? 1.138   -4.749  -12.925 1.00 77.92 82  A 1 
ATOM 632 O O   . THR A 1 82  ? 1.150   -3.816  -13.738 1.00 72.31 82  A 1 
ATOM 633 C CB  . THR A 1 82  ? -1.018  -6.050  -12.826 1.00 73.64 82  A 1 
ATOM 634 O OG1 . THR A 1 82  ? -1.662  -5.423  -13.908 1.00 65.06 82  A 1 
ATOM 635 C CG2 . THR A 1 82  ? -2.117  -6.571  -11.902 1.00 63.97 82  A 1 
ATOM 636 N N   . PHE A 1 83  ? 2.211   -5.521  -12.718 1.00 74.52 83  A 1 
ATOM 637 C CA  . PHE A 1 83  ? 3.401   -5.451  -13.556 1.00 73.62 83  A 1 
ATOM 638 C C   . PHE A 1 83  ? 3.069   -5.946  -14.971 1.00 75.00 83  A 1 
ATOM 639 O O   . PHE A 1 83  ? 2.429   -6.984  -15.129 1.00 72.34 83  A 1 
ATOM 640 C CB  . PHE A 1 83  ? 4.525   -6.261  -12.899 1.00 70.30 83  A 1 
ATOM 641 C CG  . PHE A 1 83  ? 5.823   -6.222  -13.677 1.00 67.11 83  A 1 
ATOM 642 C CD1 . PHE A 1 83  ? 6.300   -7.385  -14.310 1.00 65.04 83  A 1 
ATOM 643 C CD2 . PHE A 1 83  ? 6.559   -5.034  -13.762 1.00 63.07 83  A 1 
ATOM 644 C CE1 . PHE A 1 83  ? 7.515   -7.358  -15.008 1.00 60.99 83  A 1 
ATOM 645 C CE2 . PHE A 1 83  ? 7.775   -5.004  -14.468 1.00 61.35 83  A 1 
ATOM 646 C CZ  . PHE A 1 83  ? 8.258   -6.171  -15.083 1.00 60.40 83  A 1 
ATOM 647 N N   . ARG A 1 84  ? 3.452   -5.183  -16.003 1.00 72.77 84  A 1 
ATOM 648 C CA  . ARG A 1 84  ? 3.149   -5.477  -17.420 1.00 72.73 84  A 1 
ATOM 649 C C   . ARG A 1 84  ? 4.403   -5.788  -18.254 1.00 72.91 84  A 1 
ATOM 650 O O   . ARG A 1 84  ? 4.312   -5.810  -19.470 1.00 67.38 84  A 1 
ATOM 651 C CB  . ARG A 1 84  ? 2.326   -4.333  -18.041 1.00 70.02 84  A 1 
ATOM 652 C CG  . ARG A 1 84  ? 0.912   -4.222  -17.450 1.00 63.03 84  A 1 
ATOM 653 C CD  . ARG A 1 84  ? 0.112   -3.166  -18.222 1.00 61.43 84  A 1 
ATOM 654 N NE  . ARG A 1 84  ? -1.289  -3.099  -17.769 1.00 57.00 84  A 1 
ATOM 655 C CZ  . ARG A 1 84  ? -2.230  -2.312  -18.261 1.00 51.56 84  A 1 
ATOM 656 N NH1 . ARG A 1 84  ? -1.992  -1.456  -19.220 1.00 48.82 84  A 1 
ATOM 657 N NH2 . ARG A 1 84  ? -3.449  -2.376  -17.796 1.00 45.41 84  A 1 
ATOM 658 N N   . GLY A 1 85  ? 5.536   -6.017  -17.612 1.00 70.45 85  A 1 
ATOM 659 C CA  . GLY A 1 85  ? 6.834   -6.183  -18.269 1.00 71.66 85  A 1 
ATOM 660 C C   . GLY A 1 85  ? 7.627   -4.874  -18.375 1.00 73.72 85  A 1 
ATOM 661 O O   . GLY A 1 85  ? 7.127   -3.788  -18.058 1.00 70.43 85  A 1 
ATOM 662 N N   . HIS A 1 86  ? 8.883   -4.987  -18.810 1.00 73.24 86  A 1 
ATOM 663 C CA  . HIS A 1 86  ? 9.738   -3.849  -19.141 1.00 74.85 86  A 1 
ATOM 664 C C   . HIS A 1 86  ? 9.358   -3.257  -20.508 1.00 75.94 86  A 1 
ATOM 665 O O   . HIS A 1 86  ? 8.671   -3.885  -21.313 1.00 71.60 86  A 1 
ATOM 666 C CB  . HIS A 1 86  ? 11.215  -4.276  -19.060 1.00 71.41 86  A 1 
ATOM 667 C CG  . HIS A 1 86  ? 11.643  -4.584  -17.646 1.00 67.79 86  A 1 
ATOM 668 N ND1 . HIS A 1 86  ? 11.832  -3.665  -16.636 1.00 60.94 86  A 1 
ATOM 669 C CD2 . HIS A 1 86  ? 11.873  -5.818  -17.103 1.00 58.61 86  A 1 
ATOM 670 C CE1 . HIS A 1 86  ? 12.167  -4.334  -15.523 1.00 60.42 86  A 1 
ATOM 671 N NE2 . HIS A 1 86  ? 12.199  -5.647  -15.755 1.00 60.92 86  A 1 
ATOM 672 N N   . SER A 1 87  ? 9.806   -2.028  -20.799 1.00 71.95 87  A 1 
ATOM 673 C CA  . SER A 1 87  ? 9.435   -1.321  -22.040 1.00 72.18 87  A 1 
ATOM 674 C C   . SER A 1 87  ? 9.820   -2.056  -23.335 1.00 72.36 87  A 1 
ATOM 675 O O   . SER A 1 87  ? 9.174   -1.825  -24.355 1.00 66.45 87  A 1 
ATOM 676 C CB  . SER A 1 87  ? 10.069  0.078   -22.053 1.00 68.67 87  A 1 
ATOM 677 O OG  . SER A 1 87  ? 9.631   0.814   -20.926 1.00 60.73 87  A 1 
ATOM 678 N N   . GLY A 1 88  ? 10.823  -2.946  -23.287 1.00 67.65 88  A 1 
ATOM 679 C CA  . GLY A 1 88  ? 11.236  -3.809  -24.401 1.00 67.88 88  A 1 
ATOM 680 C C   . GLY A 1 88  ? 10.403  -5.087  -24.573 1.00 69.27 88  A 1 
ATOM 681 O O   . GLY A 1 88  ? 10.350  -5.627  -25.673 1.00 65.34 88  A 1 
ATOM 682 N N   . ASP A 1 89  ? 9.698   -5.541  -23.531 1.00 66.26 89  A 1 
ATOM 683 C CA  . ASP A 1 89  ? 8.937   -6.804  -23.529 1.00 66.28 89  A 1 
ATOM 684 C C   . ASP A 1 89  ? 7.470   -6.622  -23.941 1.00 64.25 89  A 1 
ATOM 685 O O   . ASP A 1 89  ? 6.589   -7.404  -23.560 1.00 60.80 89  A 1 
ATOM 686 C CB  . ASP A 1 89  ? 9.033   -7.485  -22.154 1.00 64.13 89  A 1 
ATOM 687 C CG  . ASP A 1 89  ? 10.460  -7.812  -21.754 1.00 57.00 89  A 1 
ATOM 688 O OD1 . ASP A 1 89  ? 11.204  -8.323  -22.616 1.00 53.70 89  A 1 
ATOM 689 O OD2 . ASP A 1 89  ? 10.772  -7.524  -20.576 1.00 54.86 89  A 1 
ATOM 690 N N   . LYS A 1 90  ? 7.167   -5.571  -24.694 1.00 61.87 90  A 1 
ATOM 691 C CA  . LYS A 1 90  ? 5.823   -5.386  -25.249 1.00 60.94 90  A 1 
ATOM 692 C C   . LYS A 1 90  ? 5.538   -6.507  -26.248 1.00 59.16 90  A 1 
ATOM 693 O O   . LYS A 1 90  ? 5.736   -6.348  -27.447 1.00 55.78 90  A 1 
ATOM 694 C CB  . LYS A 1 90  ? 5.659   -4.004  -25.904 1.00 57.40 90  A 1 
ATOM 695 C CG  . LYS A 1 90  ? 5.577   -2.873  -24.876 1.00 51.84 90  A 1 
ATOM 696 C CD  . LYS A 1 90  ? 5.303   -1.549  -25.600 1.00 49.51 90  A 1 
ATOM 697 C CE  . LYS A 1 90  ? 5.266   -0.394  -24.603 1.00 46.39 90  A 1 
ATOM 698 N NZ  . LYS A 1 90  ? 5.084   0.899   -25.307 1.00 42.18 90  A 1 
ATOM 699 N N   . LYS A 1 91  ? 5.023   -7.636  -25.758 1.00 59.39 91  A 1 
ATOM 700 C CA  . LYS A 1 91  ? 4.290   -8.569  -26.612 1.00 59.14 91  A 1 
ATOM 701 C C   . LYS A 1 91  ? 3.169   -7.765  -27.256 1.00 57.72 91  A 1 
ATOM 702 O O   . LYS A 1 91  ? 2.334   -7.192  -26.553 1.00 54.18 91  A 1 
ATOM 703 C CB  . LYS A 1 91  ? 3.746   -9.771  -25.822 1.00 56.07 91  A 1 
ATOM 704 C CG  . LYS A 1 91  ? 4.870   -10.720 -25.390 1.00 51.40 91  A 1 
ATOM 705 C CD  . LYS A 1 91  ? 4.320   -11.994 -24.742 1.00 49.35 91  A 1 
ATOM 706 C CE  . LYS A 1 91  ? 5.482   -12.926 -24.375 1.00 46.53 91  A 1 
ATOM 707 N NZ  . LYS A 1 91  ? 5.013   -14.205 -23.794 1.00 41.73 91  A 1 
ATOM 708 N N   . THR A 1 92  ? 3.184   -7.690  -28.584 1.00 57.05 92  A 1 
ATOM 709 C CA  . THR A 1 92  ? 2.054   -7.232  -29.390 1.00 56.27 92  A 1 
ATOM 710 C C   . THR A 1 92  ? 0.838   -7.994  -28.883 1.00 55.06 92  A 1 
ATOM 711 O O   . THR A 1 92  ? 0.773   -9.214  -28.999 1.00 51.21 92  A 1 
ATOM 712 C CB  . THR A 1 92  ? 2.281   -7.506  -30.894 1.00 53.27 92  A 1 
ATOM 713 O OG1 . THR A 1 92  ? 3.623   -7.858  -31.165 1.00 47.48 92  A 1 
ATOM 714 C CG2 . THR A 1 92  ? 1.983   -6.258  -31.726 1.00 46.02 92  A 1 
ATOM 715 N N   . ALA A 1 93  ? -0.069  -7.298  -28.191 1.00 51.04 93  A 1 
ATOM 716 C CA  . ALA A 1 93  ? -1.280  -7.919  -27.689 1.00 51.37 93  A 1 
ATOM 717 C C   . ALA A 1 93  ? -2.038  -8.452  -28.908 1.00 51.31 93  A 1 
ATOM 718 O O   . ALA A 1 93  ? -2.517  -7.666  -29.722 1.00 49.50 93  A 1 
ATOM 719 C CB  . ALA A 1 93  ? -2.087  -6.892  -26.884 1.00 49.20 93  A 1 
ATOM 720 N N   . ALA A 1 94  ? -2.097  -9.784  -29.051 1.00 47.82 94  A 1 
ATOM 721 C CA  . ALA A 1 94  ? -3.045  -10.389 -29.974 1.00 49.03 94  A 1 
ATOM 722 C C   . ALA A 1 94  ? -4.432  -9.813  -29.638 1.00 49.49 94  A 1 
ATOM 723 O O   . ALA A 1 94  ? -4.748  -9.679  -28.450 1.00 47.33 94  A 1 
ATOM 724 C CB  . ALA A 1 94  ? -2.995  -11.914 -29.829 1.00 46.54 94  A 1 
ATOM 725 N N   . PRO A 1 95  ? -5.221  -9.397  -30.637 1.00 49.13 95  A 1 
ATOM 726 C CA  . PRO A 1 95  ? -6.534  -8.825  -30.386 1.00 51.54 95  A 1 
ATOM 727 C C   . PRO A 1 95  ? -7.332  -9.835  -29.558 1.00 51.72 95  A 1 
ATOM 728 O O   . PRO A 1 95  ? -7.438  -10.999 -29.933 1.00 50.56 95  A 1 
ATOM 729 C CB  . PRO A 1 95  ? -7.144  -8.537  -31.763 1.00 49.63 95  A 1 
ATOM 730 C CG  . PRO A 1 95  ? -6.380  -9.467  -32.704 1.00 47.48 95  A 1 
ATOM 731 C CD  . PRO A 1 95  ? -5.004  -9.575  -32.066 1.00 51.41 95  A 1 
ATOM 732 N N   . ALA A 1 96  ? -7.825  -9.387  -28.396 1.00 49.01 96  A 1 
ATOM 733 C CA  . ALA A 1 96  ? -8.660  -10.212 -27.541 1.00 50.83 96  A 1 
ATOM 734 C C   . ALA A 1 96  ? -9.815  -10.752 -28.396 1.00 50.62 96  A 1 
ATOM 735 O O   . ALA A 1 96  ? -10.592 -9.969  -28.945 1.00 48.70 96  A 1 
ATOM 736 C CB  . ALA A 1 96  ? -9.150  -9.370  -26.356 1.00 48.97 96  A 1 
ATOM 737 N N   . ALA A 1 97  ? -9.875  -12.078 -28.545 1.00 47.95 97  A 1 
ATOM 738 C CA  . ALA A 1 97  ? -10.997 -12.729 -29.198 1.00 49.43 97  A 1 
ATOM 739 C C   . ALA A 1 97  ? -12.273 -12.243 -28.497 1.00 49.77 97  A 1 
ATOM 740 O O   . ALA A 1 97  ? -12.403 -12.391 -27.282 1.00 47.90 97  A 1 
ATOM 741 C CB  . ALA A 1 97  ? -10.811 -14.249 -29.112 1.00 46.94 97  A 1 
ATOM 742 N N   . LYS A 1 98  ? -13.160 -11.592 -29.249 1.00 45.30 98  A 1 
ATOM 743 C CA  . LYS A 1 98  ? -14.489 -11.228 -28.760 1.00 49.87 98  A 1 
ATOM 744 C C   . LYS A 1 98  ? -15.143 -12.522 -28.274 1.00 49.57 98  A 1 
ATOM 745 O O   . LYS A 1 98  ? -15.374 -13.418 -29.082 1.00 47.43 98  A 1 
ATOM 746 C CB  . LYS A 1 98  ? -15.326 -10.584 -29.880 1.00 47.69 98  A 1 
ATOM 747 C CG  . LYS A 1 98  ? -14.932 -9.128  -30.185 1.00 42.56 98  A 1 
ATOM 748 C CD  . LYS A 1 98  ? -15.832 -8.560  -31.291 1.00 40.45 98  A 1 
ATOM 749 C CE  . LYS A 1 98  ? -15.537 -7.080  -31.548 1.00 36.98 98  A 1 
ATOM 750 N NZ  . LYS A 1 98  ? -16.417 -6.525  -32.609 1.00 33.18 98  A 1 
ATOM 751 N N   . GLN A 1 99  ? -15.387 -12.635 -26.965 1.00 45.82 99  A 1 
ATOM 752 C CA  . GLN A 1 99  ? -16.328 -13.633 -26.465 1.00 49.33 99  A 1 
ATOM 753 C C   . GLN A 1 99  ? -17.679 -13.309 -27.106 1.00 50.82 99  A 1 
ATOM 754 O O   . GLN A 1 99  ? -18.279 -12.276 -26.820 1.00 48.51 99  A 1 
ATOM 755 C CB  . GLN A 1 99  ? -16.376 -13.617 -24.926 1.00 46.62 99  A 1 
ATOM 756 C CG  . GLN A 1 99  ? -15.275 -14.498 -24.319 1.00 42.88 99  A 1 
ATOM 757 C CD  . GLN A 1 99  ? -15.217 -14.416 -22.800 1.00 38.98 99  A 1 
ATOM 758 O OE1 . GLN A 1 99  ? -15.215 -13.352 -22.211 1.00 38.06 99  A 1 
ATOM 759 N NE2 . GLN A 1 99  ? -15.123 -15.525 -22.100 1.00 37.06 99  A 1 
ATOM 760 N N   . SER A 1 100 ? -18.088 -14.135 -28.066 1.00 50.92 100 A 1 
ATOM 761 C CA  . SER A 1 100 ? -19.451 -14.134 -28.577 1.00 55.69 100 A 1 
ATOM 762 C C   . SER A 1 100 ? -20.345 -14.669 -27.466 1.00 55.17 100 A 1 
ATOM 763 O O   . SER A 1 100 ? -20.228 -15.841 -27.108 1.00 51.07 100 A 1 
ATOM 764 C CB  . SER A 1 100 ? -19.544 -15.000 -29.840 1.00 53.25 100 A 1 
ATOM 765 O OG  . SER A 1 100 ? -18.968 -16.272 -29.622 1.00 46.38 100 A 1 
ATOM 766 N N   . ASP A 1 101 ? -21.200 -13.805 -26.916 1.00 47.34 101 A 1 
ATOM 767 C CA  . ASP A 1 101 ? -22.336 -14.225 -26.106 1.00 52.55 101 A 1 
ATOM 768 C C   . ASP A 1 101 ? -23.154 -15.262 -26.888 1.00 49.06 101 A 1 
ATOM 769 O O   . ASP A 1 101 ? -23.543 -15.031 -28.041 1.00 47.19 101 A 1 
ATOM 770 C CB  . ASP A 1 101 ? -23.197 -13.002 -25.736 1.00 51.47 101 A 1 
ATOM 771 C CG  . ASP A 1 101 ? -22.480 -12.064 -24.758 1.00 45.53 101 A 1 
ATOM 772 O OD1 . ASP A 1 101 ? -22.074 -12.548 -23.680 1.00 44.59 101 A 1 
ATOM 773 O OD2 . ASP A 1 101 ? -22.309 -10.872 -25.115 1.00 43.70 101 A 1 
ATOM 774 N N   . LYS A 1 102 ? -23.353 -16.419 -26.258 1.00 50.04 102 A 1 
ATOM 775 C CA  . LYS A 1 102 ? -24.359 -17.421 -26.624 1.00 57.69 102 A 1 
ATOM 776 C C   . LYS A 1 102 ? -25.178 -17.729 -25.384 1.00 52.03 102 A 1 
ATOM 777 O O   . LYS A 1 102 ? -24.554 -17.905 -24.318 1.00 47.88 102 A 1 
ATOM 778 C CB  . LYS A 1 102 ? -23.716 -18.697 -27.185 1.00 54.18 102 A 1 
ATOM 779 C CG  . LYS A 1 102 ? -24.034 -18.886 -28.666 1.00 48.82 102 A 1 
ATOM 780 C CD  . LYS A 1 102 ? -23.580 -20.275 -29.118 1.00 47.98 102 A 1 
ATOM 781 C CE  . LYS A 1 102 ? -23.904 -20.472 -30.595 1.00 46.07 102 A 1 
ATOM 782 N NZ  . LYS A 1 102 ? -23.584 -21.849 -31.037 1.00 40.57 102 A 1 
ATOM 783 O OXT . LYS A 1 102 ? -26.406 -17.816 -25.572 1.00 51.73 102 A 1 
#
