# 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_if05869
#
_entry.id if05869
#
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" 
"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" 
"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 SER 2   
1 n LYS 3   
1 n LEU 4   
1 n HIS 5   
1 n ILE 6   
1 n LYS 7   
1 n LYS 8   
1 n GLY 9   
1 n ASP 10  
1 n ASN 11  
1 n VAL 12  
1 n ILE 13  
1 n VAL 14  
1 n ILE 15  
1 n ALA 16  
1 n GLY 17  
1 n ASN 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n ASP 22  
1 n LYS 23  
1 n PRO 24  
1 n ARG 25  
1 n ARG 26  
1 n VAL 27  
1 n LEU 28  
1 n GLU 29  
1 n VAL 30  
1 n ILE 31  
1 n PRO 32  
1 n ASP 33  
1 n LYS 34  
1 n GLN 35  
1 n ARG 36  
1 n ALA 37  
1 n ILE 38  
1 n VAL 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n LYS 47  
1 n ALA 48  
1 n THR 49  
1 n LYS 50  
1 n PRO 51  
1 n ASN 52  
1 n ALA 53  
1 n LYS 54  
1 n SER 55  
1 n PRO 56  
1 n GLN 57  
1 n GLY 58  
1 n GLY 59  
1 n VAL 60  
1 n VAL 61  
1 n LYS 62  
1 n LYS 63  
1 n GLU 64  
1 n ALA 65  
1 n PRO 66  
1 n VAL 67  
1 n HIS 68  
1 n ILE 69  
1 n SER 70  
1 n ASN 71  
1 n LEU 72  
1 n ASN 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n PRO 77  
1 n LYS 78  
1 n THR 79  
1 n GLY 80  
1 n LYS 81  
1 n PRO 82  
1 n THR 83  
1 n ARG 84  
1 n VAL 85  
1 n GLY 86  
1 n ARG 87  
1 n ARG 88  
1 n LEU 89  
1 n ASN 90  
1 n ASP 91  
1 n GLU 92  
1 n GLY 93  
1 n LYS 94  
1 n LEU 95  
1 n VAL 96  
1 n ARG 97  
1 n TYR 98  
1 n SER 99  
1 n LYS 100 
1 n LYS 101 
1 n SER 102 
1 n GLY 103 
#
_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 04:35:50)"
_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 88.73
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
#
_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   ? -10.651 -0.544  -16.704 1.00 62.31 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -9.994  -1.361  -15.660 1.00 65.78 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -10.808 -1.342  -14.380 1.00 66.30 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -11.324 -0.283  -14.012 1.00 60.47 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.562  -0.879  -15.383 1.00 60.35 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -7.601  -1.252  -16.513 1.00 54.16 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -5.868  -1.096  -16.040 1.00 49.08 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -5.560  0.656   -16.383 1.00 42.13 1   A 1 
ATOM 9   N N   . SER A 1 2   ? -10.946 -2.476  -13.704 1.00 72.83 2   A 1 
ATOM 10  C CA  . SER A 1 2   ? -11.617 -2.548  -12.403 1.00 76.26 2   A 1 
ATOM 11  C C   . SER A 1 2   ? -10.816 -1.784  -11.342 1.00 79.01 2   A 1 
ATOM 12  O O   . SER A 1 2   ? -9.586  -1.769  -11.349 1.00 74.05 2   A 1 
ATOM 13  C CB  . SER A 1 2   ? -11.857 -4.008  -11.997 1.00 69.95 2   A 1 
ATOM 14  O OG  . SER A 1 2   ? -10.653 -4.732  -12.016 1.00 63.17 2   A 1 
ATOM 15  N N   . LYS A 1 3   ? -11.507 -1.121  -10.415 1.00 83.19 3   A 1 
ATOM 16  C CA  . LYS A 1 3   ? -10.839 -0.419  -9.310  1.00 86.26 3   A 1 
ATOM 17  C C   . LYS A 1 3   ? -10.091 -1.435  -8.428  1.00 88.61 3   A 1 
ATOM 18  O O   . LYS A 1 3   ? -10.681 -2.423  -7.998  1.00 84.61 3   A 1 
ATOM 19  C CB  . LYS A 1 3   ? -11.851 0.404   -8.490  1.00 81.74 3   A 1 
ATOM 20  C CG  . LYS A 1 3   ? -12.421 1.623   -9.245  1.00 74.88 3   A 1 
ATOM 21  C CD  . LYS A 1 3   ? -13.396 2.437   -8.374  1.00 74.17 3   A 1 
ATOM 22  C CE  . LYS A 1 3   ? -13.959 3.636   -9.149  1.00 67.44 3   A 1 
ATOM 23  N NZ  . LYS A 1 3   ? -14.984 4.409   -8.397  1.00 61.93 3   A 1 
ATOM 24  N N   . LEU A 1 4   ? -8.825  -1.166  -8.111  1.00 90.04 4   A 1 
ATOM 25  C CA  . LEU A 1 4   ? -8.022  -1.981  -7.193  1.00 91.77 4   A 1 
ATOM 26  C C   . LEU A 1 4   ? -8.571  -1.913  -5.760  1.00 93.09 4   A 1 
ATOM 27  O O   . LEU A 1 4   ? -9.178  -0.917  -5.373  1.00 91.10 4   A 1 
ATOM 28  C CB  . LEU A 1 4   ? -6.555  -1.525  -7.242  1.00 91.24 4   A 1 
ATOM 29  C CG  . LEU A 1 4   ? -5.877  -1.683  -8.614  1.00 90.45 4   A 1 
ATOM 30  C CD1 . LEU A 1 4   ? -4.447  -1.158  -8.519  1.00 86.62 4   A 1 
ATOM 31  C CD2 . LEU A 1 4   ? -5.837  -3.135  -9.086  1.00 86.58 4   A 1 
ATOM 32  N N   . HIS A 1 5   ? -8.366  -2.967  -4.958  1.00 93.89 5   A 1 
ATOM 33  C CA  . HIS A 1 5   ? -8.865  -3.025  -3.574  1.00 94.51 5   A 1 
ATOM 34  C C   . HIS A 1 5   ? -8.136  -2.078  -2.610  1.00 95.50 5   A 1 
ATOM 35  O O   . HIS A 1 5   ? -8.678  -1.771  -1.552  1.00 93.98 5   A 1 
ATOM 36  C CB  . HIS A 1 5   ? -8.835  -4.480  -3.073  1.00 93.65 5   A 1 
ATOM 37  C CG  . HIS A 1 5   ? -7.445  -5.030  -2.915  1.00 94.13 5   A 1 
ATOM 38  N ND1 . HIS A 1 5   ? -6.620  -5.480  -3.934  1.00 87.72 5   A 1 
ATOM 39  C CD2 . HIS A 1 5   ? -6.776  -5.203  -1.734  1.00 88.33 5   A 1 
ATOM 40  C CE1 . HIS A 1 5   ? -5.483  -5.912  -3.365  1.00 88.42 5   A 1 
ATOM 41  N NE2 . HIS A 1 5   ? -5.537  -5.758  -2.042  1.00 89.61 5   A 1 
ATOM 42  N N   . ILE A 1 6   ? -6.967  -1.574  -3.012  1.00 94.91 6   A 1 
ATOM 43  C CA  . ILE A 1 6   ? -6.164  -0.584  -2.280  1.00 95.56 6   A 1 
ATOM 44  C C   . ILE A 1 6   ? -6.056  0.724   -3.073  1.00 95.92 6   A 1 
ATOM 45  O O   . ILE A 1 6   ? -6.185  0.738   -4.298  1.00 94.61 6   A 1 
ATOM 46  C CB  . ILE A 1 6   ? -4.765  -1.142  -1.940  1.00 94.91 6   A 1 
ATOM 47  C CG1 . ILE A 1 6   ? -3.954  -1.502  -3.203  1.00 89.31 6   A 1 
ATOM 48  C CG2 . ILE A 1 6   ? -4.888  -2.347  -0.990  1.00 84.84 6   A 1 
ATOM 49  C CD1 . ILE A 1 6   ? -2.493  -1.804  -2.909  1.00 85.63 6   A 1 
ATOM 50  N N   . LYS A 1 7   ? -5.770  1.823   -2.381  1.00 96.25 7   A 1 
ATOM 51  C CA  . LYS A 1 7   ? -5.441  3.136   -2.946  1.00 95.92 7   A 1 
ATOM 52  C C   . LYS A 1 7   ? -4.269  3.773   -2.196  1.00 96.66 7   A 1 
ATOM 53  O O   . LYS A 1 7   ? -3.945  3.372   -1.075  1.00 95.48 7   A 1 
ATOM 54  C CB  . LYS A 1 7   ? -6.696  4.037   -2.973  1.00 94.08 7   A 1 
ATOM 55  C CG  . LYS A 1 7   ? -7.241  4.360   -1.571  1.00 89.71 7   A 1 
ATOM 56  C CD  . LYS A 1 7   ? -8.488  5.252   -1.609  1.00 87.37 7   A 1 
ATOM 57  C CE  . LYS A 1 7   ? -8.911  5.566   -0.159  1.00 79.84 7   A 1 
ATOM 58  N NZ  . LYS A 1 7   ? -10.082 6.477   -0.082  1.00 72.14 7   A 1 
ATOM 59  N N   . LYS A 1 8   ? -3.650  4.776   -2.806  1.00 96.08 8   A 1 
ATOM 60  C CA  . LYS A 1 8   ? -2.632  5.603   -2.140  1.00 96.76 8   A 1 
ATOM 61  C C   . LYS A 1 8   ? -3.177  6.174   -0.826  1.00 96.78 8   A 1 
ATOM 62  O O   . LYS A 1 8   ? -4.298  6.679   -0.793  1.00 94.51 8   A 1 
ATOM 63  C CB  . LYS A 1 8   ? -2.177  6.712   -3.107  1.00 96.45 8   A 1 
ATOM 64  C CG  . LYS A 1 8   ? -1.081  7.604   -2.508  1.00 94.69 8   A 1 
ATOM 65  C CD  . LYS A 1 8   ? -0.576  8.626   -3.527  1.00 93.13 8   A 1 
ATOM 66  C CE  . LYS A 1 8   ? 0.517   9.501   -2.897  1.00 87.84 8   A 1 
ATOM 67  N NZ  . LYS A 1 8   ? 1.102   10.450  -3.873  1.00 81.05 8   A 1 
ATOM 68  N N   . GLY A 1 9   ? -2.369  6.094   0.219   1.00 96.96 9   A 1 
ATOM 69  C CA  . GLY A 1 9   ? -2.709  6.580   1.557   1.00 96.51 9   A 1 
ATOM 70  C C   . GLY A 1 9   ? -3.433  5.578   2.456   1.00 96.72 9   A 1 
ATOM 71  O O   . GLY A 1 9   ? -3.570  5.870   3.644   1.00 94.49 9   A 1 
ATOM 72  N N   . ASP A 1 10  ? -3.856  4.414   1.940   1.00 96.65 10  A 1 
ATOM 73  C CA  . ASP A 1 10  ? -4.424  3.359   2.782   1.00 96.53 10  A 1 
ATOM 74  C C   . ASP A 1 10  ? -3.364  2.778   3.732   1.00 96.90 10  A 1 
ATOM 75  O O   . ASP A 1 10  ? -2.188  2.674   3.382   1.00 95.95 10  A 1 
ATOM 76  C CB  . ASP A 1 10  ? -5.014  2.221   1.930   1.00 95.39 10  A 1 
ATOM 77  C CG  . ASP A 1 10  ? -6.340  2.528   1.237   1.00 94.45 10  A 1 
ATOM 78  O OD1 . ASP A 1 10  ? -7.107  3.433   1.637   1.00 90.62 10  A 1 
ATOM 79  O OD2 . ASP A 1 10  ? -6.708  1.770   0.311   1.00 90.56 10  A 1 
ATOM 80  N N   . ASN A 1 11  ? -3.801  2.304   4.890   1.00 96.76 11  A 1 
ATOM 81  C CA  . ASN A 1 11  ? -2.999  1.454   5.765   1.00 96.68 11  A 1 
ATOM 82  C C   . ASN A 1 11  ? -3.226  -0.010  5.384   1.00 97.02 11  A 1 
ATOM 83  O O   . ASN A 1 11  ? -4.362  -0.491  5.375   1.00 95.42 11  A 1 
ATOM 84  C CB  . ASN A 1 11  ? -3.341  1.742   7.231   1.00 95.47 11  A 1 
ATOM 85  C CG  . ASN A 1 11  ? -2.873  3.110   7.689   1.00 90.52 11  A 1 
ATOM 86  O OD1 . ASN A 1 11  ? -1.967  3.716   7.139   1.00 79.52 11  A 1 
ATOM 87  N ND2 . ASN A 1 11  ? -3.477  3.655   8.718   1.00 80.59 11  A 1 
ATOM 88  N N   . VAL A 1 12  ? -2.141  -0.707  5.047   1.00 97.00 12  A 1 
ATOM 89  C CA  . VAL A 1 12  ? -2.157  -2.100  4.604   1.00 97.14 12  A 1 
ATOM 90  C C   . VAL A 1 12  ? -1.220  -2.956  5.445   1.00 97.15 12  A 1 
ATOM 91  O O   . VAL A 1 12  ? -0.224  -2.476  5.979   1.00 96.49 12  A 1 
ATOM 92  C CB  . VAL A 1 12  ? -1.818  -2.243  3.110   1.00 96.78 12  A 1 
ATOM 93  C CG1 . VAL A 1 12  ? -2.874  -1.568  2.230   1.00 94.96 12  A 1 
ATOM 94  C CG2 . VAL A 1 12  ? -0.432  -1.700  2.746   1.00 94.38 12  A 1 
ATOM 95  N N   . ILE A 1 13  ? -1.526  -4.243  5.512   1.00 97.06 13  A 1 
ATOM 96  C CA  . ILE A 1 13  ? -0.683  -5.269  6.116   1.00 96.97 13  A 1 
ATOM 97  C C   . ILE A 1 13  ? -0.157  -6.164  4.999   1.00 97.11 13  A 1 
ATOM 98  O O   . ILE A 1 13  ? -0.910  -6.584  4.120   1.00 96.52 13  A 1 
ATOM 99  C CB  . ILE A 1 13  ? -1.473  -6.032  7.197   1.00 96.52 13  A 1 
ATOM 100 C CG1 . ILE A 1 13  ? -1.781  -5.074  8.374   1.00 94.73 13  A 1 
ATOM 101 C CG2 . ILE A 1 13  ? -0.693  -7.259  7.689   1.00 94.53 13  A 1 
ATOM 102 C CD1 . ILE A 1 13  ? -2.825  -5.607  9.348   1.00 88.06 13  A 1 
ATOM 103 N N   . VAL A 1 14  ? 1.148   -6.452  5.031   1.00 96.61 14  A 1 
ATOM 104 C CA  . VAL A 1 14  ? 1.790   -7.386  4.101   1.00 96.43 14  A 1 
ATOM 105 C C   . VAL A 1 14  ? 1.580   -8.804  4.624   1.00 96.25 14  A 1 
ATOM 106 O O   . VAL A 1 14  ? 2.160   -9.180  5.639   1.00 94.77 14  A 1 
ATOM 107 C CB  . VAL A 1 14  ? 3.283   -7.068  3.924   1.00 95.71 14  A 1 
ATOM 108 C CG1 . VAL A 1 14  ? 3.886   -7.950  2.825   1.00 93.78 14  A 1 
ATOM 109 C CG2 . VAL A 1 14  ? 3.518   -5.607  3.532   1.00 93.97 14  A 1 
ATOM 110 N N   . ILE A 1 15  ? 0.752   -9.590  3.934   1.00 96.33 15  A 1 
ATOM 111 C CA  . ILE A 1 15  ? 0.342   -10.929 4.385   1.00 95.40 15  A 1 
ATOM 112 C C   . ILE A 1 15  ? 1.260   -12.060 3.902   1.00 95.05 15  A 1 
ATOM 113 O O   . ILE A 1 15  ? 1.212   -13.161 4.447   1.00 92.29 15  A 1 
ATOM 114 C CB  . ILE A 1 15  ? -1.128  -11.207 4.001   1.00 94.62 15  A 1 
ATOM 115 C CG1 . ILE A 1 15  ? -1.368  -11.114 2.475   1.00 91.19 15  A 1 
ATOM 116 C CG2 . ILE A 1 15  ? -2.050  -10.240 4.771   1.00 87.35 15  A 1 
ATOM 117 C CD1 . ILE A 1 15  ? -2.686  -11.739 2.022   1.00 86.00 15  A 1 
ATOM 118 N N   . ALA A 1 16  ? 2.100   -11.807 2.887   1.00 95.57 16  A 1 
ATOM 119 C CA  . ALA A 1 16  ? 2.991   -12.807 2.304   1.00 94.60 16  A 1 
ATOM 120 C C   . ALA A 1 16  ? 4.285   -12.189 1.750   1.00 93.52 16  A 1 
ATOM 121 O O   . ALA A 1 16  ? 4.348   -10.994 1.453   1.00 86.43 16  A 1 
ATOM 122 C CB  . ALA A 1 16  ? 2.226   -13.572 1.211   1.00 93.13 16  A 1 
ATOM 123 N N   . GLY A 1 17  ? 5.316   -13.038 1.564   1.00 92.98 17  A 1 
ATOM 124 C CA  . GLY A 1 17  ? 6.635   -12.653 1.063   1.00 90.75 17  A 1 
ATOM 125 C C   . GLY A 1 17  ? 7.592   -12.171 2.158   1.00 91.09 17  A 1 
ATOM 126 O O   . GLY A 1 17  ? 7.259   -12.156 3.340   1.00 87.53 17  A 1 
ATOM 127 N N   . ASN A 1 18  ? 8.796   -11.744 1.750   1.00 89.97 18  A 1 
ATOM 128 C CA  . ASN A 1 18  ? 9.883   -11.366 2.670   1.00 87.71 18  A 1 
ATOM 129 C C   . ASN A 1 18  ? 9.549   -10.160 3.561   1.00 87.89 18  A 1 
ATOM 130 O O   . ASN A 1 18  ? 10.157  -9.976  4.609   1.00 82.64 18  A 1 
ATOM 131 C CB  . ASN A 1 18  ? 11.152  -11.074 1.846   1.00 84.58 18  A 1 
ATOM 132 C CG  . ASN A 1 18  ? 11.679  -12.279 1.087   1.00 76.43 18  A 1 
ATOM 133 O OD1 . ASN A 1 18  ? 11.191  -13.388 1.204   1.00 68.51 18  A 1 
ATOM 134 N ND2 . ASN A 1 18  ? 12.674  -12.096 0.249   1.00 70.31 18  A 1 
ATOM 135 N N   . GLY A 1 19  ? 8.599   -9.336  3.140   1.00 89.32 19  A 1 
ATOM 136 C CA  . GLY A 1 19  ? 8.128   -8.178  3.903   1.00 89.01 19  A 1 
ATOM 137 C C   . GLY A 1 19  ? 6.933   -8.466  4.812   1.00 91.48 19  A 1 
ATOM 138 O O   . GLY A 1 19  ? 6.329   -7.503  5.290   1.00 88.07 19  A 1 
ATOM 139 N N   . LYS A 1 20  ? 6.555   -9.746  5.026   1.00 92.20 20  A 1 
ATOM 140 C CA  . LYS A 1 20  ? 5.420   -10.136 5.881   1.00 92.61 20  A 1 
ATOM 141 C C   . LYS A 1 20  ? 5.542   -9.485  7.260   1.00 92.22 20  A 1 
ATOM 142 O O   . LYS A 1 20  ? 6.600   -9.521  7.882   1.00 86.77 20  A 1 
ATOM 143 C CB  . LYS A 1 20  ? 5.320   -11.668 5.984   1.00 92.00 20  A 1 
ATOM 144 C CG  . LYS A 1 20  ? 4.081   -12.104 6.782   1.00 89.34 20  A 1 
ATOM 145 C CD  . LYS A 1 20  ? 3.968   -13.629 6.872   1.00 86.88 20  A 1 
ATOM 146 C CE  . LYS A 1 20  ? 2.749   -13.979 7.738   1.00 81.99 20  A 1 
ATOM 147 N NZ  . LYS A 1 20  ? 2.631   -15.433 7.997   1.00 73.76 20  A 1 
ATOM 148 N N   . SER A 1 21  ? 4.464   -8.861  7.700   1.00 92.44 21  A 1 
ATOM 149 C CA  . SER A 1 21  ? 4.428   -8.113  8.956   1.00 90.58 21  A 1 
ATOM 150 C C   . SER A 1 21  ? 2.983   -7.962  9.415   1.00 91.11 21  A 1 
ATOM 151 O O   . SER A 1 21  ? 2.111   -7.706  8.593   1.00 87.65 21  A 1 
ATOM 152 C CB  . SER A 1 21  ? 5.036   -6.727  8.717   1.00 88.02 21  A 1 
ATOM 153 O OG  . SER A 1 21  ? 4.896   -5.863  9.830   1.00 80.76 21  A 1 
ATOM 154 N N   . ASP A 1 22  ? 2.766   -8.020  10.725  1.00 92.62 22  A 1 
ATOM 155 C CA  . ASP A 1 22  ? 1.448   -7.775  11.329  1.00 91.45 22  A 1 
ATOM 156 C C   . ASP A 1 22  ? 1.174   -6.282  11.566  1.00 92.16 22  A 1 
ATOM 157 O O   . ASP A 1 22  ? 0.061   -5.880  11.899  1.00 88.26 22  A 1 
ATOM 158 C CB  . ASP A 1 22  ? 1.336   -8.588  12.626  1.00 87.67 22  A 1 
ATOM 159 C CG  . ASP A 1 22  ? 1.599   -10.074 12.370  1.00 79.97 22  A 1 
ATOM 160 O OD1 . ASP A 1 22  ? 1.072   -10.600 11.358  1.00 72.30 22  A 1 
ATOM 161 O OD2 . ASP A 1 22  ? 2.407   -10.642 13.128  1.00 75.71 22  A 1 
ATOM 162 N N   . LYS A 1 23  ? 2.195   -5.436  11.362  1.00 94.10 23  A 1 
ATOM 163 C CA  . LYS A 1 23  ? 2.063   -3.988  11.540  1.00 94.21 23  A 1 
ATOM 164 C C   . LYS A 1 23  ? 1.445   -3.342  10.299  1.00 95.27 23  A 1 
ATOM 165 O O   . LYS A 1 23  ? 1.920   -3.594  9.186   1.00 94.18 23  A 1 
ATOM 166 C CB  . LYS A 1 23  ? 3.416   -3.356  11.898  1.00 92.50 23  A 1 
ATOM 167 C CG  . LYS A 1 23  ? 3.920   -3.860  13.262  1.00 85.77 23  A 1 
ATOM 168 C CD  . LYS A 1 23  ? 5.219   -3.165  13.685  1.00 80.08 23  A 1 
ATOM 169 C CE  . LYS A 1 23  ? 5.662   -3.722  15.047  1.00 73.37 23  A 1 
ATOM 170 N NZ  . LYS A 1 23  ? 6.897   -3.074  15.557  1.00 63.04 23  A 1 
ATOM 171 N N   . PRO A 1 24  ? 0.442   -2.465  10.466  1.00 95.82 24  A 1 
ATOM 172 C CA  . PRO A 1 24  ? -0.088  -1.674  9.366   1.00 95.71 24  A 1 
ATOM 173 C C   . PRO A 1 24  ? 0.960   -0.671  8.874   1.00 95.92 24  A 1 
ATOM 174 O O   . PRO A 1 24  ? 1.655   -0.032  9.667   1.00 93.90 24  A 1 
ATOM 175 C CB  . PRO A 1 24  ? -1.345  -0.996  9.916   1.00 94.41 24  A 1 
ATOM 176 C CG  . PRO A 1 24  ? -1.060  -0.868  11.413  1.00 91.81 24  A 1 
ATOM 177 C CD  . PRO A 1 24  ? -0.218  -2.108  11.716  1.00 94.39 24  A 1 
ATOM 178 N N   . ARG A 1 25  ? 1.078   -0.534  7.552   1.00 96.66 25  A 1 
ATOM 179 C CA  . ARG A 1 25  ? 2.000   0.388   6.876   1.00 96.81 25  A 1 
ATOM 180 C C   . ARG A 1 25  ? 1.272   1.162   5.790   1.00 97.45 25  A 1 
ATOM 181 O O   . ARG A 1 25  ? 0.328   0.654   5.186   1.00 96.32 25  A 1 
ATOM 182 C CB  . ARG A 1 25  ? 3.191   -0.382  6.293   1.00 95.78 25  A 1 
ATOM 183 C CG  . ARG A 1 25  ? 4.040   -1.043  7.384   1.00 92.90 25  A 1 
ATOM 184 C CD  . ARG A 1 25  ? 5.276   -1.692  6.775   1.00 87.83 25  A 1 
ATOM 185 N NE  . ARG A 1 25  ? 6.080   -2.389  7.799   1.00 82.73 25  A 1 
ATOM 186 C CZ  . ARG A 1 25  ? 7.238   -2.998  7.588   1.00 76.43 25  A 1 
ATOM 187 N NH1 . ARG A 1 25  ? 7.791   -3.039  6.419   1.00 70.80 25  A 1 
ATOM 188 N NH2 . ARG A 1 25  ? 7.865   -3.587  8.556   1.00 71.23 25  A 1 
ATOM 189 N N   . ARG A 1 26  ? 1.714   2.382   5.518   1.00 96.59 26  A 1 
ATOM 190 C CA  . ARG A 1 26  ? 1.045   3.270   4.569   1.00 97.26 26  A 1 
ATOM 191 C C   . ARG A 1 26  ? 1.420   2.942   3.129   1.00 97.79 26  A 1 
ATOM 192 O O   . ARG A 1 26  ? 2.584   2.739   2.809   1.00 96.80 26  A 1 
ATOM 193 C CB  . ARG A 1 26  ? 1.361   4.721   4.949   1.00 96.40 26  A 1 
ATOM 194 C CG  . ARG A 1 26  ? 0.444   5.704   4.221   1.00 89.32 26  A 1 
ATOM 195 C CD  . ARG A 1 26  ? 0.706   7.114   4.730   1.00 85.83 26  A 1 
ATOM 196 N NE  . ARG A 1 26  ? -0.216  8.086   4.113   1.00 78.16 26  A 1 
ATOM 197 C CZ  . ARG A 1 26  ? -0.247  9.381   4.366   1.00 71.77 26  A 1 
ATOM 198 N NH1 . ARG A 1 26  ? 0.582   9.940   5.206   1.00 64.82 26  A 1 
ATOM 199 N NH2 . ARG A 1 26  ? -1.125  10.138  3.779   1.00 63.79 26  A 1 
ATOM 200 N N   . VAL A 1 27  ? 0.437   2.950   2.234   1.00 97.11 27  A 1 
ATOM 201 C CA  . VAL A 1 27  ? 0.672   2.881   0.786   1.00 97.53 27  A 1 
ATOM 202 C C   . VAL A 1 27  ? 1.133   4.250   0.284   1.00 97.65 27  A 1 
ATOM 203 O O   . VAL A 1 27  ? 0.382   5.223   0.341   1.00 96.91 27  A 1 
ATOM 204 C CB  . VAL A 1 27  ? -0.582  2.410   0.035   1.00 97.25 27  A 1 
ATOM 205 C CG1 . VAL A 1 27  ? -0.327  2.353   -1.473  1.00 95.90 27  A 1 
ATOM 206 C CG2 . VAL A 1 27  ? -1.003  1.011   0.486   1.00 95.41 27  A 1 
ATOM 207 N N   . LEU A 1 28  ? 2.355   4.307   -0.239  1.00 97.59 28  A 1 
ATOM 208 C CA  . LEU A 1 28  ? 2.954   5.527   -0.789  1.00 97.42 28  A 1 
ATOM 209 C C   . LEU A 1 28  ? 2.511   5.773   -2.234  1.00 97.69 28  A 1 
ATOM 210 O O   . LEU A 1 28  ? 2.189   6.900   -2.608  1.00 96.42 28  A 1 
ATOM 211 C CB  . LEU A 1 28  ? 4.488   5.422   -0.710  1.00 96.85 28  A 1 
ATOM 212 C CG  . LEU A 1 28  ? 5.063   5.261   0.711   1.00 95.72 28  A 1 
ATOM 213 C CD1 . LEU A 1 28  ? 6.587   5.179   0.621   1.00 92.59 28  A 1 
ATOM 214 C CD2 . LEU A 1 28  ? 4.680   6.429   1.622   1.00 92.66 28  A 1 
ATOM 215 N N   . GLU A 1 29  ? 2.464   4.708   -3.030  1.00 97.44 29  A 1 
ATOM 216 C CA  . GLU A 1 29  ? 2.107   4.758   -4.446  1.00 97.42 29  A 1 
ATOM 217 C C   . GLU A 1 29  ? 1.460   3.444   -4.888  1.00 97.75 29  A 1 
ATOM 218 O O   . GLU A 1 29  ? 1.791   2.376   -4.373  1.00 96.86 29  A 1 
ATOM 219 C CB  . GLU A 1 29  ? 3.376   5.053   -5.258  1.00 96.33 29  A 1 
ATOM 220 C CG  . GLU A 1 29  ? 3.076   5.345   -6.726  1.00 88.97 29  A 1 
ATOM 221 C CD  . GLU A 1 29  ? 4.335   5.700   -7.525  1.00 87.92 29  A 1 
ATOM 222 O OE1 . GLU A 1 29  ? 4.178   5.871   -8.755  1.00 79.86 29  A 1 
ATOM 223 O OE2 . GLU A 1 29  ? 5.431   5.786   -6.925  1.00 80.08 29  A 1 
ATOM 224 N N   . VAL A 1 30  ? 0.546   3.513   -5.851  1.00 97.31 30  A 1 
ATOM 225 C CA  . VAL A 1 30  ? -0.049  2.340   -6.507  1.00 97.22 30  A 1 
ATOM 226 C C   . VAL A 1 30  ? 0.271   2.413   -7.992  1.00 97.17 30  A 1 
ATOM 227 O O   . VAL A 1 30  ? 0.059   3.451   -8.614  1.00 95.58 30  A 1 
ATOM 228 C CB  . VAL A 1 30  ? -1.567  2.259   -6.257  1.00 96.53 30  A 1 
ATOM 229 C CG1 . VAL A 1 30  ? -2.175  1.020   -6.923  1.00 94.60 30  A 1 
ATOM 230 C CG2 . VAL A 1 30  ? -1.885  2.175   -4.759  1.00 94.45 30  A 1 
ATOM 231 N N   . ILE A 1 31  ? 0.758   1.300   -8.549  1.00 96.98 31  A 1 
ATOM 232 C CA  . ILE A 1 31  ? 1.114   1.143   -9.962  1.00 96.71 31  A 1 
ATOM 233 C C   . ILE A 1 31  ? 0.125   0.141   -10.582 1.00 96.70 31  A 1 
ATOM 234 O O   . ILE A 1 31  ? 0.373   -1.070  -10.530 1.00 95.52 31  A 1 
ATOM 235 C CB  . ILE A 1 31  ? 2.589   0.698   -10.100 1.00 96.45 31  A 1 
ATOM 236 C CG1 . ILE A 1 31  ? 3.558   1.624   -9.325  1.00 95.25 31  A 1 
ATOM 237 C CG2 . ILE A 1 31  ? 2.968   0.655   -11.592 1.00 94.67 31  A 1 
ATOM 238 C CD1 . ILE A 1 31  ? 4.997   1.108   -9.261  1.00 90.41 31  A 1 
ATOM 239 N N   . PRO A 1 32  ? -1.013  0.603   -11.136 1.00 96.40 32  A 1 
ATOM 240 C CA  . PRO A 1 32  ? -2.095  -0.268  -11.604 1.00 95.52 32  A 1 
ATOM 241 C C   . PRO A 1 32  ? -1.660  -1.232  -12.708 1.00 95.47 32  A 1 
ATOM 242 O O   . PRO A 1 32  ? -1.968  -2.420  -12.628 1.00 92.92 32  A 1 
ATOM 243 C CB  . PRO A 1 32  ? -3.207  0.671   -12.085 1.00 94.15 32  A 1 
ATOM 244 C CG  . PRO A 1 32  ? -2.943  1.969   -11.331 1.00 92.07 32  A 1 
ATOM 245 C CD  . PRO A 1 32  ? -1.424  1.997   -11.242 1.00 94.98 32  A 1 
ATOM 246 N N   . ASP A 1 33  ? -0.876  -0.751  -13.679 1.00 95.56 33  A 1 
ATOM 247 C CA  . ASP A 1 33  ? -0.464  -1.532  -14.856 1.00 95.54 33  A 1 
ATOM 248 C C   . ASP A 1 33  ? 0.372   -2.762  -14.489 1.00 95.90 33  A 1 
ATOM 249 O O   . ASP A 1 33  ? 0.314   -3.798  -15.147 1.00 94.15 33  A 1 
ATOM 250 C CB  . ASP A 1 33  ? 0.345   -0.633  -15.803 1.00 94.51 33  A 1 
ATOM 251 C CG  . ASP A 1 33  ? -0.380  0.662   -16.154 1.00 88.45 33  A 1 
ATOM 252 O OD1 . ASP A 1 33  ? -1.630  0.620   -16.262 1.00 80.34 33  A 1 
ATOM 253 O OD2 . ASP A 1 33  ? 0.320   1.692   -16.193 1.00 83.11 33  A 1 
ATOM 254 N N   . LYS A 1 34  ? 1.140   -2.672  -13.406 1.00 96.21 34  A 1 
ATOM 255 C CA  . LYS A 1 34  ? 1.983   -3.765  -12.896 1.00 96.23 34  A 1 
ATOM 256 C C   . LYS A 1 34  ? 1.338   -4.524  -11.731 1.00 96.58 34  A 1 
ATOM 257 O O   . LYS A 1 34  ? 1.981   -5.418  -11.180 1.00 95.46 34  A 1 
ATOM 258 C CB  . LYS A 1 34  ? 3.376   -3.217  -12.534 1.00 95.88 34  A 1 
ATOM 259 C CG  . LYS A 1 34  ? 4.089   -2.636  -13.766 1.00 93.69 34  A 1 
ATOM 260 C CD  . LYS A 1 34  ? 5.516   -2.186  -13.446 1.00 89.09 34  A 1 
ATOM 261 C CE  . LYS A 1 34  ? 6.139   -1.600  -14.719 1.00 85.10 34  A 1 
ATOM 262 N NZ  . LYS A 1 34  ? 7.501   -1.071  -14.504 1.00 76.85 34  A 1 
ATOM 263 N N   . GLN A 1 35  ? 0.127   -4.156  -11.334 1.00 96.32 35  A 1 
ATOM 264 C CA  . GLN A 1 35  ? -0.553  -4.665  -10.139 1.00 96.23 35  A 1 
ATOM 265 C C   . GLN A 1 35  ? 0.347   -4.621  -8.887  1.00 96.77 35  A 1 
ATOM 266 O O   . GLN A 1 35  ? 0.415   -5.572  -8.106  1.00 95.35 35  A 1 
ATOM 267 C CB  . GLN A 1 35  ? -1.130  -6.060  -10.409 1.00 94.87 35  A 1 
ATOM 268 C CG  . GLN A 1 35  ? -2.181  -6.065  -11.528 1.00 91.10 35  A 1 
ATOM 269 C CD  . GLN A 1 35  ? -2.808  -7.447  -11.677 1.00 84.29 35  A 1 
ATOM 270 O OE1 . GLN A 1 35  ? -2.211  -8.473  -11.392 1.00 77.35 35  A 1 
ATOM 271 N NE2 . GLN A 1 35  ? -4.039  -7.536  -12.121 1.00 73.38 35  A 1 
ATOM 272 N N   . ARG A 1 36  ? 1.083   -3.543  -8.715  1.00 96.50 36  A 1 
ATOM 273 C CA  . ARG A 1 36  ? 2.035   -3.358  -7.609  1.00 96.89 36  A 1 
ATOM 274 C C   . ARG A 1 36  ? 1.751   -2.079  -6.829  1.00 97.53 36  A 1 
ATOM 275 O O   . ARG A 1 36  ? 1.137   -1.146  -7.345  1.00 96.62 36  A 1 
ATOM 276 C CB  . ARG A 1 36  ? 3.479   -3.398  -8.137  1.00 95.81 36  A 1 
ATOM 277 C CG  . ARG A 1 36  ? 3.922   -4.833  -8.443  1.00 93.10 36  A 1 
ATOM 278 C CD  . ARG A 1 36  ? 5.310   -4.872  -9.083  1.00 89.91 36  A 1 
ATOM 279 N NE  . ARG A 1 36  ? 5.689   -6.250  -9.449  1.00 87.31 36  A 1 
ATOM 280 C CZ  . ARG A 1 36  ? 6.414   -7.104  -8.734  1.00 87.45 36  A 1 
ATOM 281 N NH1 . ARG A 1 36  ? 6.899   -6.813  -7.560  1.00 77.05 36  A 1 
ATOM 282 N NH2 . ARG A 1 36  ? 6.671   -8.292  -9.206  1.00 81.93 36  A 1 
ATOM 283 N N   . ALA A 1 37  ? 2.219   -2.045  -5.600  1.00 97.01 37  A 1 
ATOM 284 C CA  . ALA A 1 37  ? 2.193   -0.857  -4.763  1.00 97.25 37  A 1 
ATOM 285 C C   . ALA A 1 37  ? 3.523   -0.685  -4.030  1.00 97.37 37  A 1 
ATOM 286 O O   . ALA A 1 37  ? 4.183   -1.662  -3.687  1.00 96.59 37  A 1 
ATOM 287 C CB  . ALA A 1 37  ? 1.009   -0.946  -3.799  1.00 97.05 37  A 1 
ATOM 288 N N   . ILE A 1 38  ? 3.912   0.548   -3.799  1.00 97.17 38  A 1 
ATOM 289 C CA  . ILE A 1 38  ? 5.043   0.907   -2.939  1.00 97.18 38  A 1 
ATOM 290 C C   . ILE A 1 38  ? 4.484   1.164   -1.545  1.00 97.42 38  A 1 
ATOM 291 O O   . ILE A 1 38  ? 3.563   1.967   -1.378  1.00 96.65 38  A 1 
ATOM 292 C CB  . ILE A 1 38  ? 5.823   2.110   -3.509  1.00 96.65 38  A 1 
ATOM 293 C CG1 . ILE A 1 38  ? 6.354   1.781   -4.921  1.00 94.77 38  A 1 
ATOM 294 C CG2 . ILE A 1 38  ? 6.980   2.476   -2.563  1.00 94.71 38  A 1 
ATOM 295 C CD1 . ILE A 1 38  ? 7.082   2.933   -5.611  1.00 88.66 38  A 1 
ATOM 296 N N   . VAL A 1 39  ? 5.014   0.449   -0.564  1.00 97.01 39  A 1 
ATOM 297 C CA  . VAL A 1 39  ? 4.559   0.502   0.832   1.00 96.98 39  A 1 
ATOM 298 C C   . VAL A 1 39  ? 5.726   0.934   1.711   1.00 96.78 39  A 1 
ATOM 299 O O   . VAL A 1 39  ? 6.847   0.468   1.529   1.00 95.31 39  A 1 
ATOM 300 C CB  . VAL A 1 39  ? 3.988   -0.856  1.276   1.00 96.51 39  A 1 
ATOM 301 C CG1 . VAL A 1 39  ? 3.444   -0.798  2.710   1.00 94.07 39  A 1 
ATOM 302 C CG2 . VAL A 1 39  ? 2.834   -1.305  0.372   1.00 94.12 39  A 1 
ATOM 303 N N   . GLU A 1 40  ? 5.457   1.814   2.654   1.00 96.81 40  A 1 
ATOM 304 C CA  . GLU A 1 40  ? 6.457   2.395   3.546   1.00 96.18 40  A 1 
ATOM 305 C C   . GLU A 1 40  ? 7.253   1.329   4.311   1.00 95.63 40  A 1 
ATOM 306 O O   . GLU A 1 40  ? 6.690   0.450   4.968   1.00 92.05 40  A 1 
ATOM 307 C CB  . GLU A 1 40  ? 5.733   3.354   4.494   1.00 94.59 40  A 1 
ATOM 308 C CG  . GLU A 1 40  ? 6.678   4.162   5.382   1.00 85.34 40  A 1 
ATOM 309 C CD  . GLU A 1 40  ? 5.917   5.192   6.236   1.00 84.89 40  A 1 
ATOM 310 O OE1 . GLU A 1 40  ? 6.590   6.065   6.815   1.00 77.37 40  A 1 
ATOM 311 O OE2 . GLU A 1 40  ? 4.659   5.120   6.292   1.00 78.53 40  A 1 
ATOM 312 N N   . GLY A 1 41  ? 8.581   1.396   4.210   1.00 95.50 41  A 1 
ATOM 313 C CA  . GLY A 1 41  ? 9.509   0.503   4.908   1.00 94.72 41  A 1 
ATOM 314 C C   . GLY A 1 41  ? 9.422   -0.974  4.506   1.00 95.04 41  A 1 
ATOM 315 O O   . GLY A 1 41  ? 9.832   -1.844  5.278   1.00 92.57 41  A 1 
ATOM 316 N N   . VAL A 1 42  ? 8.861   -1.294  3.331   1.00 95.19 42  A 1 
ATOM 317 C CA  . VAL A 1 42  ? 8.743   -2.664  2.804   1.00 95.17 42  A 1 
ATOM 318 C C   . VAL A 1 42  ? 9.664   -2.854  1.601   1.00 94.89 42  A 1 
ATOM 319 O O   . VAL A 1 42  ? 9.742   -1.989  0.731   1.00 89.63 42  A 1 
ATOM 320 C CB  . VAL A 1 42  ? 7.285   -3.014  2.447   1.00 94.27 42  A 1 
ATOM 321 C CG1 . VAL A 1 42  ? 7.157   -4.469  1.978   1.00 90.75 42  A 1 
ATOM 322 C CG2 . VAL A 1 42  ? 6.361   -2.852  3.655   1.00 90.58 42  A 1 
ATOM 323 N N   . ASN A 1 43  ? 10.342  -4.011  1.532   1.00 94.47 43  A 1 
ATOM 324 C CA  . ASN A 1 43  ? 11.273  -4.361  0.453   1.00 94.33 43  A 1 
ATOM 325 C C   . ASN A 1 43  ? 12.309  -3.262  0.169   1.00 94.83 43  A 1 
ATOM 326 O O   . ASN A 1 43  ? 12.462  -2.804  -0.964  1.00 90.78 43  A 1 
ATOM 327 C CB  . ASN A 1 43  ? 10.492  -4.794  -0.802  1.00 91.68 43  A 1 
ATOM 328 C CG  . ASN A 1 43  ? 9.760   -6.110  -0.652  1.00 87.37 43  A 1 
ATOM 329 O OD1 . ASN A 1 43  ? 9.792   -6.782  0.363   1.00 78.93 43  A 1 
ATOM 330 N ND2 . ASN A 1 43  ? 9.088   -6.539  -1.694  1.00 80.55 43  A 1 
ATOM 331 N N   . LEU A 1 44  ? 13.026  -2.828  1.189   1.00 93.95 44  A 1 
ATOM 332 C CA  . LEU A 1 44  ? 14.096  -1.846  1.041   1.00 94.09 44  A 1 
ATOM 333 C C   . LEU A 1 44  ? 15.249  -2.422  0.207   1.00 94.53 44  A 1 
ATOM 334 O O   . LEU A 1 44  ? 15.908  -3.379  0.612   1.00 91.89 44  A 1 
ATOM 335 C CB  . LEU A 1 44  ? 14.586  -1.395  2.428   1.00 93.06 44  A 1 
ATOM 336 C CG  . LEU A 1 44  ? 13.569  -0.549  3.214   1.00 90.85 44  A 1 
ATOM 337 C CD1 . LEU A 1 44  ? 14.060  -0.362  4.649   1.00 85.84 44  A 1 
ATOM 338 C CD2 . LEU A 1 44  ? 13.383  0.833   2.595   1.00 84.98 44  A 1 
ATOM 339 N N   . VAL A 1 45  ? 15.519  -1.799  -0.941  1.00 95.00 45  A 1 
ATOM 340 C CA  . VAL A 1 45  ? 16.633  -2.136  -1.830  1.00 95.06 45  A 1 
ATOM 341 C C   . VAL A 1 45  ? 17.653  -1.003  -1.853  1.00 95.34 45  A 1 
ATOM 342 O O   . VAL A 1 45  ? 17.297  0.177   -1.813  1.00 93.30 45  A 1 
ATOM 343 C CB  . VAL A 1 45  ? 16.160  -2.508  -3.247  1.00 93.82 45  A 1 
ATOM 344 C CG1 . VAL A 1 45  ? 15.311  -3.785  -3.209  1.00 87.02 45  A 1 
ATOM 345 C CG2 . VAL A 1 45  ? 15.367  -1.400  -3.942  1.00 87.14 45  A 1 
ATOM 346 N N   . SER A 1 46  ? 18.938  -1.374  -1.942  1.00 95.24 46  A 1 
ATOM 347 C CA  . SER A 1 46  ? 20.016  -0.404  -2.144  1.00 95.12 46  A 1 
ATOM 348 C C   . SER A 1 46  ? 20.051  0.033   -3.608  1.00 94.95 46  A 1 
ATOM 349 O O   . SER A 1 46  ? 20.130  -0.816  -4.497  1.00 92.68 46  A 1 
ATOM 350 C CB  . SER A 1 46  ? 21.364  -1.013  -1.748  1.00 93.91 46  A 1 
ATOM 351 O OG  . SER A 1 46  ? 21.385  -1.354  -0.372  1.00 85.77 46  A 1 
ATOM 352 N N   . LYS A 1 47  ? 20.004  1.336   -3.872  1.00 94.58 47  A 1 
ATOM 353 C CA  . LYS A 1 47  ? 20.148  1.903   -5.217  1.00 93.58 47  A 1 
ATOM 354 C C   . LYS A 1 47  ? 21.245  2.958   -5.238  1.00 94.36 47  A 1 
ATOM 355 O O   . LYS A 1 47  ? 21.245  3.863   -4.404  1.00 92.10 47  A 1 
ATOM 356 C CB  . LYS A 1 47  ? 18.820  2.484   -5.725  1.00 91.43 47  A 1 
ATOM 357 C CG  . LYS A 1 47  ? 17.790  1.379   -5.994  1.00 82.93 47  A 1 
ATOM 358 C CD  . LYS A 1 47  ? 16.693  1.858   -6.943  1.00 79.39 47  A 1 
ATOM 359 C CE  . LYS A 1 47  ? 15.773  0.679   -7.291  1.00 73.25 47  A 1 
ATOM 360 N NZ  . LYS A 1 47  ? 14.952  0.948   -8.492  1.00 66.23 47  A 1 
ATOM 361 N N   . ALA A 1 48  ? 22.145  2.843   -6.227  1.00 94.53 48  A 1 
ATOM 362 C CA  . ALA A 1 48  ? 23.106  3.897   -6.515  1.00 94.68 48  A 1 
ATOM 363 C C   . ALA A 1 48  ? 22.367  5.155   -6.996  1.00 94.24 48  A 1 
ATOM 364 O O   . ALA A 1 48  ? 21.450  5.080   -7.820  1.00 91.06 48  A 1 
ATOM 365 C CB  . ALA A 1 48  ? 24.124  3.388   -7.544  1.00 93.68 48  A 1 
ATOM 366 N N   . THR A 1 49  ? 22.758  6.297   -6.459  1.00 94.35 49  A 1 
ATOM 367 C CA  . THR A 1 49  ? 22.178  7.603   -6.772  1.00 94.10 49  A 1 
ATOM 368 C C   . THR A 1 49  ? 23.279  8.514   -7.284  1.00 95.10 49  A 1 
ATOM 369 O O   . THR A 1 49  ? 24.294  8.690   -6.615  1.00 92.51 49  A 1 
ATOM 370 C CB  . THR A 1 49  ? 21.467  8.192   -5.543  1.00 91.47 49  A 1 
ATOM 371 O OG1 . THR A 1 49  ? 20.451  7.294   -5.155  1.00 79.99 49  A 1 
ATOM 372 C CG2 . THR A 1 49  ? 20.762  9.512   -5.821  1.00 79.90 49  A 1 
ATOM 373 N N   . LYS A 1 50  ? 23.087  9.081   -8.480  1.00 93.94 50  A 1 
ATOM 374 C CA  . LYS A 1 50  ? 23.984  10.108  -9.021  1.00 94.33 50  A 1 
ATOM 375 C C   . LYS A 1 50  ? 23.891  11.381  -8.169  1.00 95.62 50  A 1 
ATOM 376 O O   . LYS A 1 50  ? 22.823  11.624  -7.602  1.00 94.17 50  A 1 
ATOM 377 C CB  . LYS A 1 50  ? 23.651  10.407  -10.494 1.00 92.55 50  A 1 
ATOM 378 C CG  . LYS A 1 50  ? 23.942  9.214   -11.419 1.00 86.88 50  A 1 
ATOM 379 C CD  . LYS A 1 50  ? 23.711  9.599   -12.889 1.00 84.09 50  A 1 
ATOM 380 C CE  . LYS A 1 50  ? 24.044  8.425   -13.820 1.00 79.36 50  A 1 
ATOM 381 N NZ  . LYS A 1 50  ? 23.935  8.796   -15.253 1.00 73.83 50  A 1 
ATOM 382 N N   . PRO A 1 51  ? 24.956  12.196  -8.114  1.00 95.05 51  A 1 
ATOM 383 C CA  . PRO A 1 51  ? 24.905  13.500  -7.460  1.00 95.02 51  A 1 
ATOM 384 C C   . PRO A 1 51  ? 23.681  14.316  -7.897  1.00 94.63 51  A 1 
ATOM 385 O O   . PRO A 1 51  ? 23.397  14.450  -9.088  1.00 92.20 51  A 1 
ATOM 386 C CB  . PRO A 1 51  ? 26.218  14.192  -7.831  1.00 93.99 51  A 1 
ATOM 387 C CG  . PRO A 1 51  ? 27.179  13.021  -8.033  1.00 92.41 51  A 1 
ATOM 388 C CD  . PRO A 1 51  ? 26.281  11.944  -8.651  1.00 93.61 51  A 1 
ATOM 389 N N   . ASN A 1 52  ? 22.918  14.818  -6.942  1.00 95.30 52  A 1 
ATOM 390 C CA  . ASN A 1 52  ? 21.746  15.659  -7.157  1.00 93.91 52  A 1 
ATOM 391 C C   . ASN A 1 52  ? 21.550  16.604  -5.958  1.00 94.45 52  A 1 
ATOM 392 O O   . ASN A 1 52  ? 22.219  16.464  -4.935  1.00 91.37 52  A 1 
ATOM 393 C CB  . ASN A 1 52  ? 20.513  14.770  -7.431  1.00 90.72 52  A 1 
ATOM 394 C CG  . ASN A 1 52  ? 20.127  13.870  -6.270  1.00 85.29 52  A 1 
ATOM 395 O OD1 . ASN A 1 52  ? 19.859  14.305  -5.161  1.00 72.85 52  A 1 
ATOM 396 N ND2 . ASN A 1 52  ? 20.044  12.581  -6.483  1.00 80.05 52  A 1 
ATOM 397 N N   . ALA A 1 53  ? 20.600  17.529  -6.052  1.00 93.98 53  A 1 
ATOM 398 C CA  . ALA A 1 53  ? 20.356  18.528  -5.002  1.00 93.64 53  A 1 
ATOM 399 C C   . ALA A 1 53  ? 20.072  17.932  -3.605  1.00 92.72 53  A 1 
ATOM 400 O O   . ALA A 1 53  ? 20.406  18.536  -2.589  1.00 88.86 53  A 1 
ATOM 401 C CB  . ALA A 1 53  ? 19.190  19.411  -5.464  1.00 93.48 53  A 1 
ATOM 402 N N   . LYS A 1 54  ? 19.480  16.720  -3.541  1.00 93.10 54  A 1 
ATOM 403 C CA  . LYS A 1 54  ? 19.178  16.031  -2.274  1.00 90.59 54  A 1 
ATOM 404 C C   . LYS A 1 54  ? 20.357  15.193  -1.751  1.00 91.16 54  A 1 
ATOM 405 O O   . LYS A 1 54  ? 20.422  14.906  -0.556  1.00 87.72 54  A 1 
ATOM 406 C CB  . LYS A 1 54  ? 17.905  15.191  -2.473  1.00 88.19 54  A 1 
ATOM 407 C CG  . LYS A 1 54  ? 17.316  14.721  -1.140  1.00 80.29 54  A 1 
ATOM 408 C CD  . LYS A 1 54  ? 15.970  14.018  -1.347  1.00 76.97 54  A 1 
ATOM 409 C CE  . LYS A 1 54  ? 15.400  13.617  0.017   1.00 71.07 54  A 1 
ATOM 410 N NZ  . LYS A 1 54  ? 14.061  12.996  -0.101  1.00 64.42 54  A 1 
ATOM 411 N N   . SER A 1 55  ? 21.256  14.779  -2.646  1.00 91.53 55  A 1 
ATOM 412 C CA  . SER A 1 55  ? 22.454  13.988  -2.352  1.00 92.66 55  A 1 
ATOM 413 C C   . SER A 1 55  ? 23.626  14.534  -3.174  1.00 95.07 55  A 1 
ATOM 414 O O   . SER A 1 55  ? 23.954  13.952  -4.213  1.00 94.07 55  A 1 
ATOM 415 C CB  . SER A 1 55  ? 22.199  12.502  -2.654  1.00 89.95 55  A 1 
ATOM 416 O OG  . SER A 1 55  ? 21.154  12.005  -1.839  1.00 82.79 55  A 1 
ATOM 417 N N   . PRO A 1 56  ? 24.255  15.643  -2.747  1.00 94.46 56  A 1 
ATOM 418 C CA  . PRO A 1 56  ? 25.270  16.353  -3.535  1.00 94.51 56  A 1 
ATOM 419 C C   . PRO A 1 56  ? 26.477  15.495  -3.928  1.00 94.42 56  A 1 
ATOM 420 O O   . PRO A 1 56  ? 27.029  15.664  -5.009  1.00 90.29 56  A 1 
ATOM 421 C CB  . PRO A 1 56  ? 25.693  17.542  -2.663  1.00 93.49 56  A 1 
ATOM 422 C CG  . PRO A 1 56  ? 24.463  17.821  -1.806  1.00 91.12 56  A 1 
ATOM 423 C CD  . PRO A 1 56  ? 23.907  16.420  -1.560  1.00 93.25 56  A 1 
ATOM 424 N N   . GLN A 1 57  ? 26.857  14.536  -3.074  1.00 94.34 57  A 1 
ATOM 425 C CA  . GLN A 1 57  ? 27.961  13.596  -3.329  1.00 94.17 57  A 1 
ATOM 426 C C   . GLN A 1 57  ? 27.505  12.294  -4.010  1.00 93.49 57  A 1 
ATOM 427 O O   . GLN A 1 57  ? 28.322  11.427  -4.301  1.00 86.56 57  A 1 
ATOM 428 C CB  . GLN A 1 57  ? 28.681  13.316  -2.002  1.00 92.79 57  A 1 
ATOM 429 C CG  . GLN A 1 57  ? 29.370  14.571  -1.428  1.00 89.10 57  A 1 
ATOM 430 C CD  . GLN A 1 57  ? 30.053  14.300  -0.087  1.00 86.64 57  A 1 
ATOM 431 O OE1 . GLN A 1 57  ? 29.839  13.285  0.548   1.00 81.03 57  A 1 
ATOM 432 N NE2 . GLN A 1 57  ? 30.872  15.202  0.403   1.00 80.85 57  A 1 
ATOM 433 N N   . GLY A 1 58  ? 26.207  12.122  -4.277  1.00 92.76 58  A 1 
ATOM 434 C CA  . GLY A 1 58  ? 25.651  10.844  -4.717  1.00 92.51 58  A 1 
ATOM 435 C C   . GLY A 1 58  ? 25.690  9.787   -3.602  1.00 93.12 58  A 1 
ATOM 436 O O   . GLY A 1 58  ? 25.439  10.088  -2.436  1.00 89.20 58  A 1 
ATOM 437 N N   . GLY A 1 59  ? 25.970  8.520   -3.966  1.00 93.21 59  A 1 
ATOM 438 C CA  . GLY A 1 59  ? 26.085  7.404   -3.031  1.00 93.32 59  A 1 
ATOM 439 C C   . GLY A 1 59  ? 24.972  6.373   -3.181  1.00 94.24 59  A 1 
ATOM 440 O O   . GLY A 1 59  ? 24.284  6.304   -4.204  1.00 91.49 59  A 1 
ATOM 441 N N   . VAL A 1 60  ? 24.821  5.522   -2.154  1.00 94.66 60  A 1 
ATOM 442 C CA  . VAL A 1 60  ? 23.824  4.448   -2.124  1.00 94.51 60  A 1 
ATOM 443 C C   . VAL A 1 60  ? 22.697  4.819   -1.166  1.00 93.94 60  A 1 
ATOM 444 O O   . VAL A 1 60  ? 22.923  5.019   0.024   1.00 90.98 60  A 1 
ATOM 445 C CB  . VAL A 1 60  ? 24.455  3.095   -1.753  1.00 93.44 60  A 1 
ATOM 446 C CG1 . VAL A 1 60  ? 23.403  1.980   -1.774  1.00 89.01 60  A 1 
ATOM 447 C CG2 . VAL A 1 60  ? 25.561  2.704   -2.739  1.00 89.34 60  A 1 
ATOM 448 N N   . VAL A 1 61  ? 21.467  4.858   -1.677  1.00 93.49 61  A 1 
ATOM 449 C CA  . VAL A 1 61  ? 20.270  5.118   -0.870  1.00 92.37 61  A 1 
ATOM 450 C C   . VAL A 1 61  ? 19.416  3.861   -0.754  1.00 93.32 61  A 1 
ATOM 451 O O   . VAL A 1 61  ? 19.303  3.071   -1.695  1.00 91.79 61  A 1 
ATOM 452 C CB  . VAL A 1 61  ? 19.459  6.321   -1.390  1.00 90.18 61  A 1 
ATOM 453 C CG1 . VAL A 1 61  ? 20.312  7.597   -1.360  1.00 82.90 61  A 1 
ATOM 454 C CG2 . VAL A 1 61  ? 18.892  6.118   -2.795  1.00 82.88 61  A 1 
ATOM 455 N N   . LYS A 1 62  ? 18.790  3.668   0.401   1.00 94.13 62  A 1 
ATOM 456 C CA  . LYS A 1 62  ? 17.752  2.647   0.584   1.00 93.60 62  A 1 
ATOM 457 C C   . LYS A 1 62  ? 16.423  3.193   0.062   1.00 93.67 62  A 1 
ATOM 458 O O   . LYS A 1 62  ? 16.027  4.299   0.421   1.00 91.48 62  A 1 
ATOM 459 C CB  . LYS A 1 62  ? 17.654  2.242   2.062   1.00 92.56 62  A 1 
ATOM 460 C CG  . LYS A 1 62  ? 18.905  1.535   2.608   1.00 88.75 62  A 1 
ATOM 461 C CD  . LYS A 1 62  ? 19.113  0.135   2.013   1.00 84.59 62  A 1 
ATOM 462 C CE  . LYS A 1 62  ? 20.261  -0.581  2.745   1.00 79.99 62  A 1 
ATOM 463 N NZ  . LYS A 1 62  ? 20.452  -1.959  2.249   1.00 70.97 62  A 1 
ATOM 464 N N   . LYS A 1 63  ? 15.750  2.423   -0.791  1.00 94.14 63  A 1 
ATOM 465 C CA  . LYS A 1 63  ? 14.452  2.792   -1.358  1.00 93.98 63  A 1 
ATOM 466 C C   . LYS A 1 63  ? 13.526  1.585   -1.363  1.00 95.20 63  A 1 
ATOM 467 O O   . LYS A 1 63  ? 13.960  0.473   -1.640  1.00 93.67 63  A 1 
ATOM 468 C CB  . LYS A 1 63  ? 14.665  3.386   -2.763  1.00 91.78 63  A 1 
ATOM 469 C CG  . LYS A 1 63  ? 13.369  3.983   -3.328  1.00 82.75 63  A 1 
ATOM 470 C CD  . LYS A 1 63  ? 13.602  4.746   -4.631  1.00 80.34 63  A 1 
ATOM 471 C CE  . LYS A 1 63  ? 12.269  5.360   -5.086  1.00 73.48 63  A 1 
ATOM 472 N NZ  . LYS A 1 63  ? 12.431  6.274   -6.240  1.00 65.53 63  A 1 
ATOM 473 N N   . GLU A 1 64  ? 12.257  1.808   -1.089  1.00 94.45 64  A 1 
ATOM 474 C CA  . GLU A 1 64  ? 11.221  0.787   -1.154  1.00 95.13 64  A 1 
ATOM 475 C C   . GLU A 1 64  ? 11.045  0.269   -2.585  1.00 95.52 64  A 1 
ATOM 476 O O   . GLU A 1 64  ? 10.897  1.037   -3.540  1.00 94.02 64  A 1 
ATOM 477 C CB  . GLU A 1 64  ? 9.887   1.325   -0.617  1.00 94.33 64  A 1 
ATOM 478 C CG  . GLU A 1 64  ? 9.919   1.767   0.854   1.00 91.77 64  A 1 
ATOM 479 C CD  . GLU A 1 64  ? 10.434  3.191   1.113   1.00 92.00 64  A 1 
ATOM 480 O OE1 . GLU A 1 64  ? 10.310  3.636   2.277   1.00 85.90 64  A 1 
ATOM 481 O OE2 . GLU A 1 64  ? 10.957  3.838   0.172   1.00 86.91 64  A 1 
ATOM 482 N N   . ALA A 1 65  ? 11.041  -1.055  -2.734  1.00 95.29 65  A 1 
ATOM 483 C CA  . ALA A 1 65  ? 10.687  -1.713  -3.980  1.00 95.17 65  A 1 
ATOM 484 C C   . ALA A 1 65  ? 9.181   -2.043  -4.012  1.00 95.72 65  A 1 
ATOM 485 O O   . ALA A 1 65  ? 8.572   -2.304  -2.972  1.00 94.18 65  A 1 
ATOM 486 C CB  . ALA A 1 65  ? 11.563  -2.952  -4.170  1.00 93.88 65  A 1 
ATOM 487 N N   . PRO A 1 66  ? 8.562   -2.082  -5.214  1.00 96.18 66  A 1 
ATOM 488 C CA  . PRO A 1 66  ? 7.145   -2.393  -5.345  1.00 96.04 66  A 1 
ATOM 489 C C   . PRO A 1 66  ? 6.798   -3.821  -4.901  1.00 96.23 66  A 1 
ATOM 490 O O   . PRO A 1 66  ? 7.442   -4.790  -5.308  1.00 94.43 66  A 1 
ATOM 491 C CB  . PRO A 1 66  ? 6.803   -2.165  -6.818  1.00 94.77 66  A 1 
ATOM 492 C CG  . PRO A 1 66  ? 7.908   -1.237  -7.326  1.00 92.36 66  A 1 
ATOM 493 C CD  . PRO A 1 66  ? 9.112   -1.657  -6.489  1.00 95.04 66  A 1 
ATOM 494 N N   . VAL A 1 67  ? 5.708   -3.963  -4.141  1.00 96.47 67  A 1 
ATOM 495 C CA  . VAL A 1 67  ? 5.112   -5.230  -3.691  1.00 96.67 67  A 1 
ATOM 496 C C   . VAL A 1 67  ? 3.872   -5.534  -4.533  1.00 97.02 67  A 1 
ATOM 497 O O   . VAL A 1 67  ? 3.129   -4.624  -4.896  1.00 95.94 67  A 1 
ATOM 498 C CB  . VAL A 1 67  ? 4.755   -5.161  -2.195  1.00 95.72 67  A 1 
ATOM 499 C CG1 . VAL A 1 67  ? 4.256   -6.510  -1.661  1.00 92.60 67  A 1 
ATOM 500 C CG2 . VAL A 1 67  ? 5.968   -4.765  -1.351  1.00 92.27 67  A 1 
ATOM 501 N N   . HIS A 1 68  ? 3.636   -6.811  -4.853  1.00 96.65 68  A 1 
ATOM 502 C CA  . HIS A 1 68  ? 2.437   -7.215  -5.584  1.00 96.63 68  A 1 
ATOM 503 C C   . HIS A 1 68  ? 1.182   -7.019  -4.722  1.00 96.70 68  A 1 
ATOM 504 O O   . HIS A 1 68  ? 1.176   -7.382  -3.548  1.00 95.69 68  A 1 
ATOM 505 C CB  . HIS A 1 68  ? 2.572   -8.664  -6.061  1.00 95.92 68  A 1 
ATOM 506 C CG  . HIS A 1 68  ? 1.519   -9.022  -7.078  1.00 95.19 68  A 1 
ATOM 507 N ND1 . HIS A 1 68  ? 0.326   -9.663  -6.843  1.00 86.32 68  A 1 
ATOM 508 C CD2 . HIS A 1 68  ? 1.558   -8.742  -8.415  1.00 87.41 68  A 1 
ATOM 509 C CE1 . HIS A 1 68  ? -0.331  -9.763  -8.023  1.00 87.92 68  A 1 
ATOM 510 N NE2 . HIS A 1 68  ? 0.383   -9.213  -8.998  1.00 89.52 68  A 1 
ATOM 511 N N   . ILE A 1 69  ? 0.112   -6.486  -5.305  1.00 96.21 69  A 1 
ATOM 512 C CA  . ILE A 1 69  ? -1.095  -6.123  -4.544  1.00 96.03 69  A 1 
ATOM 513 C C   . ILE A 1 69  ? -1.824  -7.324  -3.925  1.00 96.18 69  A 1 
ATOM 514 O O   . ILE A 1 69  ? -2.525  -7.143  -2.937  1.00 94.47 69  A 1 
ATOM 515 C CB  . ILE A 1 69  ? -2.071  -5.283  -5.391  1.00 94.88 69  A 1 
ATOM 516 C CG1 . ILE A 1 69  ? -2.586  -6.067  -6.619  1.00 88.43 69  A 1 
ATOM 517 C CG2 . ILE A 1 69  ? -1.416  -3.940  -5.775  1.00 85.77 69  A 1 
ATOM 518 C CD1 . ILE A 1 69  ? -3.697  -5.363  -7.392  1.00 81.58 69  A 1 
ATOM 519 N N   . SER A 1 70  ? -1.632  -8.544  -4.452  1.00 96.27 70  A 1 
ATOM 520 C CA  . SER A 1 70  ? -2.189  -9.763  -3.852  1.00 95.59 70  A 1 
ATOM 521 C C   . SER A 1 70  ? -1.639  -10.064 -2.457  1.00 95.64 70  A 1 
ATOM 522 O O   . SER A 1 70  ? -2.280  -10.767 -1.688  1.00 93.40 70  A 1 
ATOM 523 C CB  . SER A 1 70  ? -1.911  -10.973 -4.751  1.00 94.40 70  A 1 
ATOM 524 O OG  . SER A 1 70  ? -0.520  -11.215 -4.843  1.00 88.83 70  A 1 
ATOM 525 N N   . ASN A 1 71  ? -0.459  -9.536  -2.141  1.00 96.54 71  A 1 
ATOM 526 C CA  . ASN A 1 71  ? 0.191   -9.732  -0.846  1.00 96.68 71  A 1 
ATOM 527 C C   . ASN A 1 71  ? -0.214  -8.653  0.168   1.00 96.90 71  A 1 
ATOM 528 O O   . ASN A 1 71  ? 0.320   -8.629  1.272   1.00 95.04 71  A 1 
ATOM 529 C CB  . ASN A 1 71  ? 1.715   -9.769  -1.041  1.00 95.67 71  A 1 
ATOM 530 C CG  . ASN A 1 71  ? 2.206   -10.872 -1.966  1.00 93.65 71  A 1 
ATOM 531 O OD1 . ASN A 1 71  ? 1.470   -11.689 -2.488  1.00 85.79 71  A 1 
ATOM 532 N ND2 . ASN A 1 71  ? 3.494   -10.915 -2.214  1.00 86.44 71  A 1 
ATOM 533 N N   . LEU A 1 72  ? -1.113  -7.749  -0.206  1.00 97.09 72  A 1 
ATOM 534 C CA  . LEU A 1 72  ? -1.528  -6.608  0.598   1.00 97.03 72  A 1 
ATOM 535 C C   . LEU A 1 72  ? -3.018  -6.701  0.927   1.00 96.68 72  A 1 
ATOM 536 O O   . LEU A 1 72  ? -3.860  -6.712  0.031   1.00 95.36 72  A 1 
ATOM 537 C CB  . LEU A 1 72  ? -1.214  -5.299  -0.151  1.00 96.94 72  A 1 
ATOM 538 C CG  . LEU A 1 72  ? 0.261   -5.093  -0.543  1.00 96.56 72  A 1 
ATOM 539 C CD1 . LEU A 1 72  ? 0.409   -3.774  -1.301  1.00 95.40 72  A 1 
ATOM 540 C CD2 . LEU A 1 72  ? 1.186   -5.052  0.672   1.00 95.52 72  A 1 
ATOM 541 N N   . ASN A 1 73  ? -3.347  -6.693  2.206   1.00 96.90 73  A 1 
ATOM 542 C CA  . ASN A 1 73  ? -4.717  -6.523  2.676   1.00 96.64 73  A 1 
ATOM 543 C C   . ASN A 1 73  ? -4.845  -5.208  3.446   1.00 96.92 73  A 1 
ATOM 544 O O   . ASN A 1 73  ? -3.903  -4.776  4.105   1.00 95.81 73  A 1 
ATOM 545 C CB  . ASN A 1 73  ? -5.132  -7.730  3.524   1.00 95.43 73  A 1 
ATOM 546 C CG  . ASN A 1 73  ? -5.536  -8.930  2.692   1.00 93.54 73  A 1 
ATOM 547 O OD1 . ASN A 1 73  ? -5.770  -8.874  1.499   1.00 86.24 73  A 1 
ATOM 548 N ND2 . ASN A 1 73  ? -5.687  -10.072 3.318   1.00 86.13 73  A 1 
ATOM 549 N N   . LEU A 1 74  ? -6.018  -4.587  3.372   1.00 96.15 74  A 1 
ATOM 550 C CA  . LEU A 1 74  ? -6.290  -3.403  4.183   1.00 96.04 74  A 1 
ATOM 551 C C   . LEU A 1 74  ? -6.291  -3.769  5.667   1.00 96.01 74  A 1 
ATOM 552 O O   . LEU A 1 74  ? -6.816  -4.813  6.048   1.00 94.51 74  A 1 
ATOM 553 C CB  . LEU A 1 74  ? -7.615  -2.765  3.743   1.00 95.22 74  A 1 
ATOM 554 C CG  . LEU A 1 74  ? -7.402  -1.855  2.519   1.00 91.64 74  A 1 
ATOM 555 C CD1 . LEU A 1 74  ? -8.691  -1.662  1.738   1.00 85.44 74  A 1 
ATOM 556 C CD2 . LEU A 1 74  ? -6.927  -0.464  2.939   1.00 84.41 74  A 1 
ATOM 557 N N   . ALA A 1 75  ? -5.706  -2.918  6.493   1.00 95.45 75  A 1 
ATOM 558 C CA  . ALA A 1 75  ? -5.824  -3.029  7.936   1.00 94.92 75  A 1 
ATOM 559 C C   . ALA A 1 75  ? -7.202  -2.516  8.368   1.00 94.07 75  A 1 
ATOM 560 O O   . ALA A 1 75  ? -7.601  -1.411  7.994   1.00 91.21 75  A 1 
ATOM 561 C CB  . ALA A 1 75  ? -4.680  -2.250  8.594   1.00 94.62 75  A 1 
ATOM 562 N N   . ASP A 1 76  ? -7.920  -3.306  9.161   1.00 93.54 76  A 1 
ATOM 563 C CA  . ASP A 1 76  ? -9.140  -2.848  9.820   1.00 91.84 76  A 1 
ATOM 564 C C   . ASP A 1 76  ? -8.776  -1.793  10.876  1.00 91.26 76  A 1 
ATOM 565 O O   . ASP A 1 76  ? -8.011  -2.100  11.790  1.00 88.20 76  A 1 
ATOM 566 C CB  . ASP A 1 76  ? -9.864  -4.054  10.425  1.00 89.80 76  A 1 
ATOM 567 C CG  . ASP A 1 76  ? -11.171 -3.724  11.153  1.00 85.81 76  A 1 
ATOM 568 O OD1 . ASP A 1 76  ? -11.438 -2.538  11.446  1.00 79.93 76  A 1 
ATOM 569 O OD2 . ASP A 1 76  ? -11.883 -4.691  11.484  1.00 80.48 76  A 1 
ATOM 570 N N   . PRO A 1 77  ? -9.322  -0.575  10.794  1.00 91.99 77  A 1 
ATOM 571 C CA  . PRO A 1 77  ? -9.017  0.486   11.752  1.00 89.82 77  A 1 
ATOM 572 C C   . PRO A 1 77  ? -9.360  0.144   13.210  1.00 89.74 77  A 1 
ATOM 573 O O   . PRO A 1 77  ? -8.753  0.701   14.119  1.00 86.03 77  A 1 
ATOM 574 C CB  . PRO A 1 77  ? -9.833  1.694   11.290  1.00 87.89 77  A 1 
ATOM 575 C CG  . PRO A 1 77  ? -10.069 1.436   9.805   1.00 84.45 77  A 1 
ATOM 576 C CD  . PRO A 1 77  ? -10.183 -0.078  9.736   1.00 88.46 77  A 1 
ATOM 577 N N   . LYS A 1 78  ? -10.340 -0.753  13.437  1.00 89.55 78  A 1 
ATOM 578 C CA  . LYS A 1 78  ? -10.791 -1.122  14.787  1.00 88.63 78  A 1 
ATOM 579 C C   . LYS A 1 78  ? -9.963  -2.257  15.382  1.00 89.15 78  A 1 
ATOM 580 O O   . LYS A 1 78  ? -9.624  -2.217  16.558  1.00 86.57 78  A 1 
ATOM 581 C CB  . LYS A 1 78  ? -12.276 -1.516  14.768  1.00 87.47 78  A 1 
ATOM 582 C CG  . LYS A 1 78  ? -13.200 -0.352  14.392  1.00 79.80 78  A 1 
ATOM 583 C CD  . LYS A 1 78  ? -14.667 -0.794  14.479  1.00 75.20 78  A 1 
ATOM 584 C CE  . LYS A 1 78  ? -15.603 0.372   14.143  1.00 68.87 78  A 1 
ATOM 585 N NZ  . LYS A 1 78  ? -17.028 -0.015  14.269  1.00 57.15 78  A 1 
ATOM 586 N N   . THR A 1 79  ? -9.674  -3.275  14.579  1.00 90.12 79  A 1 
ATOM 587 C CA  . THR A 1 79  ? -9.038  -4.514  15.060  1.00 89.37 79  A 1 
ATOM 588 C C   . THR A 1 79  ? -7.550  -4.607  14.724  1.00 89.71 79  A 1 
ATOM 589 O O   . THR A 1 79  ? -6.856  -5.455  15.282  1.00 87.03 79  A 1 
ATOM 590 C CB  . THR A 1 79  ? -9.770  -5.755  14.527  1.00 88.55 79  A 1 
ATOM 591 O OG1 . THR A 1 79  ? -9.680  -5.820  13.124  1.00 84.59 79  A 1 
ATOM 592 C CG2 . THR A 1 79  ? -11.250 -5.778  14.911  1.00 82.22 79  A 1 
ATOM 593 N N   . GLY A 1 80  ? -7.060  -3.780  13.792  1.00 90.93 80  A 1 
ATOM 594 C CA  . GLY A 1 80  ? -5.692  -3.843  13.276  1.00 90.23 80  A 1 
ATOM 595 C C   . GLY A 1 80  ? -5.396  -5.093  12.439  1.00 91.54 80  A 1 
ATOM 596 O O   . GLY A 1 80  ? -4.249  -5.291  12.038  1.00 88.89 80  A 1 
ATOM 597 N N   . LYS A 1 81  ? -6.399  -5.942  12.165  1.00 92.40 81  A 1 
ATOM 598 C CA  . LYS A 1 81  ? -6.212  -7.202  11.430  1.00 92.90 81  A 1 
ATOM 599 C C   . LYS A 1 81  ? -6.288  -6.995  9.912   1.00 94.26 81  A 1 
ATOM 600 O O   . LYS A 1 81  ? -7.044  -6.139  9.442   1.00 93.13 81  A 1 
ATOM 601 C CB  . LYS A 1 81  ? -7.226  -8.257  11.909  1.00 91.35 81  A 1 
ATOM 602 C CG  . LYS A 1 81  ? -6.948  -8.694  13.354  1.00 87.65 81  A 1 
ATOM 603 C CD  . LYS A 1 81  ? -7.903  -9.807  13.796  1.00 82.08 81  A 1 
ATOM 604 C CE  . LYS A 1 81  ? -7.594  -10.202 15.248  1.00 77.56 81  A 1 
ATOM 605 N NZ  . LYS A 1 81  ? -8.475  -11.297 15.732  1.00 67.91 81  A 1 
ATOM 606 N N   . PRO A 1 82  ? -5.555  -7.813  9.121   1.00 93.88 82  A 1 
ATOM 607 C CA  . PRO A 1 82  ? -5.655  -7.779  7.668   1.00 94.14 82  A 1 
ATOM 608 C C   . PRO A 1 82  ? -7.050  -8.223  7.213   1.00 94.34 82  A 1 
ATOM 609 O O   . PRO A 1 82  ? -7.503  -9.325  7.521   1.00 92.11 82  A 1 
ATOM 610 C CB  . PRO A 1 82  ? -4.556  -8.716  7.161   1.00 93.18 82  A 1 
ATOM 611 C CG  . PRO A 1 82  ? -4.364  -9.712  8.302   1.00 91.58 82  A 1 
ATOM 612 C CD  . PRO A 1 82  ? -4.655  -8.868  9.546   1.00 93.34 82  A 1 
ATOM 613 N N   . THR A 1 83  ? -7.731  -7.371  6.461   1.00 94.38 83  A 1 
ATOM 614 C CA  . THR A 1 83  ? -9.119  -7.574  6.042   1.00 94.21 83  A 1 
ATOM 615 C C   . THR A 1 83  ? -9.239  -7.527  4.523   1.00 94.44 83  A 1 
ATOM 616 O O   . THR A 1 83  ? -8.746  -6.607  3.865   1.00 92.38 83  A 1 
ATOM 617 C CB  . THR A 1 83  ? -10.031 -6.543  6.715   1.00 92.97 83  A 1 
ATOM 618 O OG1 . THR A 1 83  ? -9.924  -6.680  8.113   1.00 79.74 83  A 1 
ATOM 619 C CG2 . THR A 1 83  ? -11.493 -6.771  6.379   1.00 81.31 83  A 1 
ATOM 620 N N   . ARG A 1 84  ? -9.919  -8.524  3.937   1.00 94.33 84  A 1 
ATOM 621 C CA  . ARG A 1 84  ? -10.270 -8.508  2.515   1.00 93.83 84  A 1 
ATOM 622 C C   . ARG A 1 84  ? -11.396 -7.513  2.270   1.00 94.21 84  A 1 
ATOM 623 O O   . ARG A 1 84  ? -12.353 -7.448  3.036   1.00 92.15 84  A 1 
ATOM 624 C CB  . ARG A 1 84  ? -10.644 -9.909  2.019   1.00 91.95 84  A 1 
ATOM 625 C CG  . ARG A 1 84  ? -9.442  -10.866 2.015   1.00 84.71 84  A 1 
ATOM 626 C CD  . ARG A 1 84  ? -9.813  -12.236 1.434   1.00 83.42 84  A 1 
ATOM 627 N NE  . ARG A 1 84  ? -10.779 -12.949 2.289   1.00 81.16 84  A 1 
ATOM 628 C CZ  . ARG A 1 84  ? -11.543 -13.980 1.938   1.00 80.02 84  A 1 
ATOM 629 N NH1 . ARG A 1 84  ? -11.525 -14.486 0.731   1.00 69.84 84  A 1 
ATOM 630 N NH2 . ARG A 1 84  ? -12.342 -14.533 2.813   1.00 72.65 84  A 1 
ATOM 631 N N   . VAL A 1 85  ? -11.314 -6.770  1.174   1.00 92.94 85  A 1 
ATOM 632 C CA  . VAL A 1 85  ? -12.259 -5.694  0.858   1.00 92.95 85  A 1 
ATOM 633 C C   . VAL A 1 85  ? -12.979 -5.973  -0.456  1.00 92.49 85  A 1 
ATOM 634 O O   . VAL A 1 85  ? -12.370 -6.329  -1.463  1.00 88.17 85  A 1 
ATOM 635 C CB  . VAL A 1 85  ? -11.547 -4.332  0.884   1.00 91.85 85  A 1 
ATOM 636 C CG1 . VAL A 1 85  ? -12.453 -3.178  0.450   1.00 85.97 85  A 1 
ATOM 637 C CG2 . VAL A 1 85  ? -11.076 -4.033  2.313   1.00 86.72 85  A 1 
ATOM 638 N N   . GLY A 1 86  ? -14.297 -5.801  -0.439  1.00 91.69 86  A 1 
ATOM 639 C CA  . GLY A 1 86  ? -15.152 -5.744  -1.617  1.00 90.88 86  A 1 
ATOM 640 C C   . GLY A 1 86  ? -15.623 -4.321  -1.904  1.00 91.75 86  A 1 
ATOM 641 O O   . GLY A 1 86  ? -15.282 -3.376  -1.189  1.00 90.30 86  A 1 
ATOM 642 N N   . ARG A 1 87  ? -16.416 -4.175  -2.960  1.00 90.34 87  A 1 
ATOM 643 C CA  . ARG A 1 87  ? -17.137 -2.934  -3.252  1.00 90.47 87  A 1 
ATOM 644 C C   . ARG A 1 87  ? -18.625 -3.217  -3.405  1.00 91.32 87  A 1 
ATOM 645 O O   . ARG A 1 87  ? -18.998 -4.246  -3.955  1.00 88.71 87  A 1 
ATOM 646 C CB  . ARG A 1 87  ? -16.578 -2.244  -4.500  1.00 88.21 87  A 1 
ATOM 647 C CG  . ARG A 1 87  ? -15.190 -1.641  -4.252  1.00 82.87 87  A 1 
ATOM 648 C CD  . ARG A 1 87  ? -14.776 -0.797  -5.453  1.00 80.86 87  A 1 
ATOM 649 N NE  . ARG A 1 87  ? -13.501 -0.097  -5.206  1.00 79.63 87  A 1 
ATOM 650 C CZ  . ARG A 1 87  ? -12.289 -0.594  -5.394  1.00 78.97 87  A 1 
ATOM 651 N NH1 . ARG A 1 87  ? -12.092 -1.796  -5.847  1.00 68.69 87  A 1 
ATOM 652 N NH2 . ARG A 1 87  ? -11.245 0.127   -5.123  1.00 72.54 87  A 1 
ATOM 653 N N   . ARG A 1 88  ? -19.460 -2.303  -2.924  1.00 92.02 88  A 1 
ATOM 654 C CA  . ARG A 1 88  ? -20.916 -2.278  -3.108  1.00 91.71 88  A 1 
ATOM 655 C C   . ARG A 1 88  ? -21.379 -0.837  -3.293  1.00 92.77 88  A 1 
ATOM 656 O O   . ARG A 1 88  ? -20.665 0.085   -2.885  1.00 91.31 88  A 1 
ATOM 657 C CB  . ARG A 1 88  ? -21.631 -2.974  -1.931  1.00 90.02 88  A 1 
ATOM 658 C CG  . ARG A 1 88  ? -21.499 -2.236  -0.582  1.00 85.31 88  A 1 
ATOM 659 C CD  . ARG A 1 88  ? -22.259 -2.986  0.517   1.00 84.39 88  A 1 
ATOM 660 N NE  . ARG A 1 88  ? -22.237 -2.255  1.805   1.00 79.33 88  A 1 
ATOM 661 C CZ  . ARG A 1 88  ? -22.904 -2.587  2.899   1.00 74.06 88  A 1 
ATOM 662 N NH1 . ARG A 1 88  ? -23.629 -3.671  2.970   1.00 70.82 88  A 1 
ATOM 663 N NH2 . ARG A 1 88  ? -22.862 -1.821  3.955   1.00 68.86 88  A 1 
ATOM 664 N N   . LEU A 1 89  ? -22.543 -0.647  -3.896  1.00 90.61 89  A 1 
ATOM 665 C CA  . LEU A 1 89  ? -23.217 0.645   -3.848  1.00 91.30 89  A 1 
ATOM 666 C C   . LEU A 1 89  ? -23.743 0.879   -2.425  1.00 91.73 89  A 1 
ATOM 667 O O   . LEU A 1 89  ? -24.185 -0.069  -1.766  1.00 90.00 89  A 1 
ATOM 668 C CB  . LEU A 1 89  ? -24.321 0.693   -4.918  1.00 90.81 89  A 1 
ATOM 669 C CG  . LEU A 1 89  ? -23.792 0.615   -6.365  1.00 85.40 89  A 1 
ATOM 670 C CD1 . LEU A 1 89  ? -24.942 0.416   -7.348  1.00 79.38 89  A 1 
ATOM 671 C CD2 . LEU A 1 89  ? -23.019 1.868   -6.771  1.00 80.85 89  A 1 
ATOM 672 N N   . ASN A 1 90  ? -23.628 2.095   -1.930  1.00 92.65 90  A 1 
ATOM 673 C CA  . ASN A 1 90  ? -24.320 2.535   -0.721  1.00 92.79 90  A 1 
ATOM 674 C C   . ASN A 1 90  ? -25.736 3.032   -1.065  1.00 94.19 90  A 1 
ATOM 675 O O   . ASN A 1 90  ? -26.109 3.108   -2.234  1.00 92.86 90  A 1 
ATOM 676 C CB  . ASN A 1 90  ? -23.456 3.572   0.028   1.00 90.84 90  A 1 
ATOM 677 C CG  . ASN A 1 90  ? -23.395 4.951   -0.619  1.00 86.54 90  A 1 
ATOM 678 O OD1 . ASN A 1 90  ? -23.802 5.184   -1.739  1.00 78.76 90  A 1 
ATOM 679 N ND2 . ASN A 1 90  ? -22.885 5.925   0.099   1.00 81.58 90  A 1 
ATOM 680 N N   . ASP A 1 91  ? -26.484 3.432   -0.052  1.00 94.43 91  A 1 
ATOM 681 C CA  . ASP A 1 91  ? -27.866 3.919   -0.190  1.00 94.69 91  A 1 
ATOM 682 C C   . ASP A 1 91  ? -27.960 5.213   -1.029  1.00 95.71 91  A 1 
ATOM 683 O O   . ASP A 1 91  ? -28.975 5.485   -1.654  1.00 93.57 91  A 1 
ATOM 684 C CB  . ASP A 1 91  ? -28.458 4.098   1.222   1.00 93.58 91  A 1 
ATOM 685 C CG  . ASP A 1 91  ? -28.203 2.870   2.107   1.00 87.60 91  A 1 
ATOM 686 O OD1 . ASP A 1 91  ? -28.350 1.724   1.610   1.00 79.87 91  A 1 
ATOM 687 O OD2 . ASP A 1 91  ? -27.676 3.062   3.221   1.00 81.70 91  A 1 
ATOM 688 N N   . GLU A 1 92  ? -26.857 5.951   -1.141  1.00 94.77 92  A 1 
ATOM 689 C CA  . GLU A 1 92  ? -26.719 7.139   -2.003  1.00 95.07 92  A 1 
ATOM 690 C C   . GLU A 1 92  ? -26.286 6.802   -3.449  1.00 95.58 92  A 1 
ATOM 691 O O   . GLU A 1 92  ? -25.929 7.697   -4.226  1.00 92.76 92  A 1 
ATOM 692 C CB  . GLU A 1 92  ? -25.699 8.116   -1.393  1.00 94.41 92  A 1 
ATOM 693 C CG  . GLU A 1 92  ? -26.010 8.611   0.030   1.00 89.18 92  A 1 
ATOM 694 C CD  . GLU A 1 92  ? -24.874 9.500   0.578   1.00 83.63 92  A 1 
ATOM 695 O OE1 . GLU A 1 92  ? -24.933 9.865   1.768   1.00 78.29 92  A 1 
ATOM 696 O OE2 . GLU A 1 92  ? -23.903 9.807   -0.181  1.00 77.66 92  A 1 
ATOM 697 N N   . GLY A 1 93  ? -26.192 5.523   -3.813  1.00 94.17 93  A 1 
ATOM 698 C CA  . GLY A 1 93  ? -25.737 5.078   -5.136  1.00 93.94 93  A 1 
ATOM 699 C C   . GLY A 1 93  ? -24.226 5.214   -5.385  1.00 94.35 93  A 1 
ATOM 700 O O   . GLY A 1 93  ? -23.752 4.964   -6.500  1.00 91.56 93  A 1 
ATOM 701 N N   . LYS A 1 94  ? -23.424 5.569   -4.375  1.00 94.62 94  A 1 
ATOM 702 C CA  . LYS A 1 94  ? -21.961 5.676   -4.496  1.00 93.94 94  A 1 
ATOM 703 C C   . LYS A 1 94  ? -21.290 4.325   -4.256  1.00 93.74 94  A 1 
ATOM 704 O O   . LYS A 1 94  ? -21.625 3.592   -3.328  1.00 90.94 94  A 1 
ATOM 705 C CB  . LYS A 1 94  ? -21.403 6.747   -3.548  1.00 92.79 94  A 1 
ATOM 706 C CG  . LYS A 1 94  ? -21.902 8.162   -3.891  1.00 84.37 94  A 1 
ATOM 707 C CD  . LYS A 1 94  ? -21.401 9.177   -2.858  1.00 81.35 94  A 1 
ATOM 708 C CE  . LYS A 1 94  ? -22.061 10.548  -3.093  1.00 74.25 94  A 1 
ATOM 709 N NZ  . LYS A 1 94  ? -22.134 11.350  -1.841  1.00 66.00 94  A 1 
ATOM 710 N N   . LEU A 1 95  ? -20.272 4.007   -5.061  1.00 90.72 95  A 1 
ATOM 711 C CA  . LEU A 1 95  ? -19.492 2.779   -4.909  1.00 90.94 95  A 1 
ATOM 712 C C   . LEU A 1 95  ? -18.506 2.899   -3.736  1.00 91.39 95  A 1 
ATOM 713 O O   . LEU A 1 95  ? -17.465 3.551   -3.850  1.00 89.23 95  A 1 
ATOM 714 C CB  . LEU A 1 95  ? -18.790 2.461   -6.242  1.00 89.45 95  A 1 
ATOM 715 C CG  . LEU A 1 95  ? -18.185 1.041   -6.282  1.00 84.16 95  A 1 
ATOM 716 C CD1 . LEU A 1 95  ? -19.254 -0.036  -6.425  1.00 80.03 95  A 1 
ATOM 717 C CD2 . LEU A 1 95  ? -17.239 0.907   -7.479  1.00 79.72 95  A 1 
ATOM 718 N N   . VAL A 1 96  ? -18.800 2.204   -2.641  1.00 91.93 96  A 1 
ATOM 719 C CA  . VAL A 1 96  ? -18.001 2.204   -1.410  1.00 91.76 96  A 1 
ATOM 720 C C   . VAL A 1 96  ? -17.334 0.851   -1.164  1.00 92.09 96  A 1 
ATOM 721 O O   . VAL A 1 96  ? -17.785 -0.194  -1.641  1.00 90.52 96  A 1 
ATOM 722 C CB  . VAL A 1 96  ? -18.825 2.654   -0.189  1.00 90.70 96  A 1 
ATOM 723 C CG1 . VAL A 1 96  ? -19.303 4.099   -0.373  1.00 83.49 96  A 1 
ATOM 724 C CG2 . VAL A 1 96  ? -20.023 1.749   0.099   1.00 84.35 96  A 1 
ATOM 725 N N   . ARG A 1 97  ? -16.225 0.861   -0.420  1.00 91.27 97  A 1 
ATOM 726 C CA  . ARG A 1 97  ? -15.556 -0.360  0.040   1.00 91.92 97  A 1 
ATOM 727 C C   . ARG A 1 97  ? -16.274 -0.917  1.268   1.00 92.02 97  A 1 
ATOM 728 O O   . ARG A 1 97  ? -16.691 -0.149  2.124   1.00 90.32 97  A 1 
ATOM 729 C CB  . ARG A 1 97  ? -14.071 -0.096  0.345   1.00 90.83 97  A 1 
ATOM 730 C CG  . ARG A 1 97  ? -13.278 0.305   -0.903  1.00 87.69 97  A 1 
ATOM 731 C CD  . ARG A 1 97  ? -11.771 0.447   -0.629  1.00 88.19 97  A 1 
ATOM 732 N NE  . ARG A 1 97  ? -11.462 1.539   0.319   1.00 88.29 97  A 1 
ATOM 733 C CZ  . ARG A 1 97  ? -10.224 1.949   0.619   1.00 90.57 97  A 1 
ATOM 734 N NH1 . ARG A 1 97  ? -9.178  1.456   0.038   1.00 82.99 97  A 1 
ATOM 735 N NH2 . ARG A 1 97  ? -9.999  2.856   1.521   1.00 84.69 97  A 1 
ATOM 736 N N   . TYR A 1 98  ? -16.358 -2.245  1.366   1.00 91.89 98  A 1 
ATOM 737 C CA  . TYR A 1 98  ? -16.873 -2.938  2.544   1.00 91.63 98  A 1 
ATOM 738 C C   . TYR A 1 98  ? -15.963 -4.112  2.916   1.00 91.76 98  A 1 
ATOM 739 O O   . TYR A 1 98  ? -15.287 -4.688  2.056   1.00 89.94 98  A 1 
ATOM 740 C CB  . TYR A 1 98  ? -18.333 -3.368  2.316   1.00 90.22 98  A 1 
ATOM 741 C CG  . TYR A 1 98  ? -18.519 -4.577  1.410   1.00 87.71 98  A 1 
ATOM 742 C CD1 . TYR A 1 98  ? -18.455 -4.442  0.009   1.00 84.45 98  A 1 
ATOM 743 C CD2 . TYR A 1 98  ? -18.748 -5.845  1.977   1.00 85.22 98  A 1 
ATOM 744 C CE1 . TYR A 1 98  ? -18.621 -5.564  -0.822  1.00 81.61 98  A 1 
ATOM 745 C CE2 . TYR A 1 98  ? -18.913 -6.977  1.148   1.00 82.68 98  A 1 
ATOM 746 C CZ  . TYR A 1 98  ? -18.849 -6.833  -0.251  1.00 83.29 98  A 1 
ATOM 747 O OH  . TYR A 1 98  ? -19.003 -7.925  -1.053  1.00 78.36 98  A 1 
ATOM 748 N N   . SER A 1 99  ? -15.933 -4.453  4.191   1.00 90.46 99  A 1 
ATOM 749 C CA  . SER A 1 99  ? -15.193 -5.602  4.709   1.00 90.13 99  A 1 
ATOM 750 C C   . SER A 1 99  ? -15.867 -6.902  4.267   1.00 90.13 99  A 1 
ATOM 751 O O   . SER A 1 99  ? -17.064 -7.095  4.488   1.00 87.21 99  A 1 
ATOM 752 C CB  . SER A 1 99  ? -15.121 -5.516  6.235   1.00 88.18 99  A 1 
ATOM 753 O OG  . SER A 1 99  ? -14.484 -6.665  6.749   1.00 78.45 99  A 1 
ATOM 754 N N   . LYS A 1 100 ? -15.102 -7.793  3.643   1.00 88.40 100 A 1 
ATOM 755 C CA  . LYS A 1 100 ? -15.498 -9.191  3.467   1.00 86.29 100 A 1 
ATOM 756 C C   . LYS A 1 100 ? -15.104 -9.982  4.713   1.00 83.26 100 A 1 
ATOM 757 O O   . LYS A 1 100 ? -14.099 -9.666  5.345   1.00 75.94 100 A 1 
ATOM 758 C CB  . LYS A 1 100 ? -14.865 -9.790  2.201   1.00 84.82 100 A 1 
ATOM 759 C CG  . LYS A 1 100 ? -15.413 -9.150  0.918   1.00 81.31 100 A 1 
ATOM 760 C CD  . LYS A 1 100 ? -14.923 -9.906  -0.321  1.00 80.04 100 A 1 
ATOM 761 C CE  . LYS A 1 100 ? -15.596 -9.345  -1.574  1.00 75.51 100 A 1 
ATOM 762 N NZ  . LYS A 1 100 ? -15.305 -10.164 -2.780  1.00 68.84 100 A 1 
ATOM 763 N N   . LYS A 1 101 ? -15.858 -11.054 5.001   1.00 76.89 101 A 1 
ATOM 764 C CA  . LYS A 1 101 ? -15.501 -11.999 6.065   1.00 72.17 101 A 1 
ATOM 765 C C   . LYS A 1 101 ? -14.059 -12.487 5.846   1.00 70.31 101 A 1 
ATOM 766 O O   . LYS A 1 101 ? -13.737 -13.071 4.804   1.00 61.02 101 A 1 
ATOM 767 C CB  . LYS A 1 101 ? -16.536 -13.147 6.104   1.00 65.43 101 A 1 
ATOM 768 C CG  . LYS A 1 101 ? -16.385 -14.033 7.351   1.00 58.32 101 A 1 
ATOM 769 C CD  . LYS A 1 101 ? -17.501 -15.090 7.437   1.00 56.12 101 A 1 
ATOM 770 C CE  . LYS A 1 101 ? -17.347 -15.941 8.711   1.00 50.54 101 A 1 
ATOM 771 N NZ  . LYS A 1 101 ? -18.411 -16.973 8.842   1.00 45.97 101 A 1 
ATOM 772 N N   . SER A 1 102 ? -13.195 -12.171 6.790   1.00 65.89 102 A 1 
ATOM 773 C CA  . SER A 1 102 ? -11.839 -12.698 6.893   1.00 61.71 102 A 1 
ATOM 774 C C   . SER A 1 102 ? -11.912 -13.983 7.718   1.00 59.55 102 A 1 
ATOM 775 O O   . SER A 1 102 ? -12.277 -13.930 8.889   1.00 52.26 102 A 1 
ATOM 776 C CB  . SER A 1 102 ? -10.904 -11.656 7.524   1.00 56.19 102 A 1 
ATOM 777 O OG  . SER A 1 102 ? -11.480 -11.074 8.675   1.00 50.40 102 A 1 
ATOM 778 N N   . GLY A 1 103 ? -11.585 -15.096 7.092   1.00 48.57 103 A 1 
ATOM 779 C CA  . GLY A 1 103 ? -11.693 -16.454 7.617   1.00 47.99 103 A 1 
ATOM 780 C C   . GLY A 1 103 ? -11.623 -17.390 6.438   1.00 44.31 103 A 1 
ATOM 781 O O   . GLY A 1 103 ? -12.514 -17.295 5.569   1.00 40.14 103 A 1 
ATOM 782 O OXT . GLY A 1 103 ? -10.644 -18.179 6.403   1.00 44.01 103 A 1 
#
