# 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_if04295
#
_entry.id if04295
#
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" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n ILE 4   
1 n ASP 5   
1 n LYS 6   
1 n LYS 7   
1 n SER 8   
1 n THR 9   
1 n LYS 10  
1 n PHE 11  
1 n GLY 12  
1 n GLY 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n MET 17  
1 n PHE 18  
1 n VAL 19  
1 n LYS 20  
1 n GLU 21  
1 n VAL 22  
1 n ASP 23  
1 n VAL 24  
1 n LYS 25  
1 n ASN 26  
1 n GLN 27  
1 n VAL 28  
1 n GLY 29  
1 n LEU 30  
1 n HIS 31  
1 n ALA 32  
1 n ARG 33  
1 n PRO 34  
1 n ALA 35  
1 n THR 36  
1 n PHE 37  
1 n PHE 38  
1 n ILE 39  
1 n GLN 40  
1 n LYS 41  
1 n ALA 42  
1 n ASN 43  
1 n GLU 44  
1 n TYR 45  
1 n LYS 46  
1 n SER 47  
1 n SER 48  
1 n ILE 49  
1 n TRP 50  
1 n VAL 51  
1 n GLU 52  
1 n LYS 53  
1 n GLU 54  
1 n GLU 55  
1 n ARG 56  
1 n ARG 57  
1 n VAL 58  
1 n ASN 59  
1 n ALA 60  
1 n LYS 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n GLY 65  
1 n ILE 66  
1 n LEU 67  
1 n SER 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n GLY 74  
1 n SER 75  
1 n ALA 76  
1 n ILE 77  
1 n ARG 78  
1 n ILE 79  
1 n ILE 80  
1 n ALA 81  
1 n ASP 82  
1 n GLY 83  
1 n THR 84  
1 n ASP 85  
1 n GLU 86  
1 n GLU 87  
1 n GLN 88  
1 n ALA 89  
1 n VAL 90  
1 n THR 91  
1 n GLY 92  
1 n LEU 93  
1 n VAL 94  
1 n LYS 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n SER 99  
1 n GLY 100 
1 n PHE 101 
1 n ALA 102 
1 n GLU 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 04:26:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 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   ? -14.913 -4.271  10.406  1.00 34.71 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -14.292 -3.470  11.488  1.00 42.81 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -12.858 -3.969  11.635  1.00 44.17 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -12.630 -4.951  12.327  1.00 40.66 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -15.142 -3.610  12.763  1.00 41.98 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -14.996 -2.452  13.754  1.00 38.64 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -16.592 -1.943  14.437  1.00 36.39 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -16.095 -0.918  15.835  1.00 32.79 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -11.945 -3.400  10.861  1.00 51.75 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -10.550 -3.854  10.811  1.00 55.44 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -9.803  -3.485  12.087  1.00 55.82 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -9.973  -2.379  12.601  1.00 53.17 2   A 1 
ATOM 13  N N   . LYS A 1 3   ? -9.013  -4.412  12.612  1.00 51.40 3   A 1 
ATOM 14  C CA  . LYS A 1 3   ? -8.184  -4.190  13.802  1.00 56.29 3   A 1 
ATOM 15  C C   . LYS A 1 3   ? -7.155  -3.096  13.512  1.00 55.12 3   A 1 
ATOM 16  O O   . LYS A 1 3   ? -6.368  -3.204  12.574  1.00 53.15 3   A 1 
ATOM 17  C CB  . LYS A 1 3   ? -7.502  -5.500  14.234  1.00 54.54 3   A 1 
ATOM 18  C CG  . LYS A 1 3   ? -8.477  -6.498  14.876  1.00 50.06 3   A 1 
ATOM 19  C CD  . LYS A 1 3   ? -7.737  -7.786  15.270  1.00 47.24 3   A 1 
ATOM 20  C CE  . LYS A 1 3   ? -8.672  -8.783  15.959  1.00 43.48 3   A 1 
ATOM 21  N NZ  . LYS A 1 3   ? -7.972  -10.060 16.265  1.00 38.72 3   A 1 
ATOM 22  N N   . ILE A 1 4   ? -7.200  -2.029  14.297  1.00 49.91 4   A 1 
ATOM 23  C CA  . ILE A 1 4   ? -6.223  -0.939  14.240  1.00 52.25 4   A 1 
ATOM 24  C C   . ILE A 1 4   ? -5.105  -1.291  15.222  1.00 53.19 4   A 1 
ATOM 25  O O   . ILE A 1 4   ? -5.202  -0.987  16.407  1.00 50.27 4   A 1 
ATOM 26  C CB  . ILE A 1 4   ? -6.897  0.421   14.556  1.00 50.14 4   A 1 
ATOM 27  C CG1 . ILE A 1 4   ? -8.043  0.740   13.563  1.00 46.63 4   A 1 
ATOM 28  C CG2 . ILE A 1 4   ? -5.847  1.549   14.523  1.00 46.82 4   A 1 
ATOM 29  C CD1 . ILE A 1 4   ? -8.872  1.978   13.942  1.00 44.74 4   A 1 
ATOM 30  N N   . ASP A 1 5   ? -4.051  -1.920  14.750  1.00 54.38 5   A 1 
ATOM 31  C CA  . ASP A 1 5   ? -2.853  -2.133  15.557  1.00 58.82 5   A 1 
ATOM 32  C C   . ASP A 1 5   ? -1.939  -0.909  15.457  1.00 57.94 5   A 1 
ATOM 33  O O   . ASP A 1 5   ? -1.049  -0.804  14.610  1.00 55.86 5   A 1 
ATOM 34  C CB  . ASP A 1 5   ? -2.165  -3.462  15.183  1.00 56.11 5   A 1 
ATOM 35  C CG  . ASP A 1 5   ? -2.898  -4.662  15.792  1.00 50.10 5   A 1 
ATOM 36  O OD1 . ASP A 1 5   ? -3.174  -4.604  17.016  1.00 47.80 5   A 1 
ATOM 37  O OD2 . ASP A 1 5   ? -3.183  -5.622  15.050  1.00 47.70 5   A 1 
ATOM 38  N N   . LYS A 1 6   ? -2.173  0.063   16.338  1.00 54.09 6   A 1 
ATOM 39  C CA  . LYS A 1 6   ? -1.266  1.204   16.526  1.00 55.64 6   A 1 
ATOM 40  C C   . LYS A 1 6   ? -0.020  0.741   17.282  1.00 55.36 6   A 1 
ATOM 41  O O   . LYS A 1 6   ? 0.006   0.755   18.510  1.00 52.80 6   A 1 
ATOM 42  C CB  . LYS A 1 6   ? -1.967  2.360   17.269  1.00 53.67 6   A 1 
ATOM 43  C CG  . LYS A 1 6   ? -2.982  3.109   16.394  1.00 49.62 6   A 1 
ATOM 44  C CD  . LYS A 1 6   ? -3.524  4.352   17.119  1.00 47.12 6   A 1 
ATOM 45  C CE  . LYS A 1 6   ? -4.482  5.120   16.202  1.00 43.21 6   A 1 
ATOM 46  N NZ  . LYS A 1 6   ? -4.890  6.436   16.766  1.00 40.27 6   A 1 
ATOM 47  N N   . LYS A 1 7   ? 1.024   0.384   16.569  1.00 53.80 7   A 1 
ATOM 48  C CA  . LYS A 1 7   ? 2.343   0.166   17.176  1.00 55.78 7   A 1 
ATOM 49  C C   . LYS A 1 7   ? 3.208   1.414   16.992  1.00 55.55 7   A 1 
ATOM 50  O O   . LYS A 1 7   ? 4.058   1.487   16.109  1.00 52.11 7   A 1 
ATOM 51  C CB  . LYS A 1 7   ? 2.959   -1.159  16.684  1.00 53.68 7   A 1 
ATOM 52  C CG  . LYS A 1 7   ? 3.595   -1.927  17.858  1.00 49.18 7   A 1 
ATOM 53  C CD  . LYS A 1 7   ? 4.163   -3.273  17.396  1.00 46.50 7   A 1 
ATOM 54  C CE  . LYS A 1 7   ? 4.626   -4.107  18.600  1.00 41.71 7   A 1 
ATOM 55  N NZ  . LYS A 1 7   ? 5.186   -5.417  18.181  1.00 39.79 7   A 1 
ATOM 56  N N   . SER A 1 8   ? 2.970   2.415   17.831  1.00 49.91 8   A 1 
ATOM 57  C CA  . SER A 1 8   ? 3.825   3.601   17.915  1.00 51.72 8   A 1 
ATOM 58  C C   . SER A 1 8   ? 5.105   3.259   18.677  1.00 52.30 8   A 1 
ATOM 59  O O   . SER A 1 8   ? 5.149   3.332   19.902  1.00 50.26 8   A 1 
ATOM 60  C CB  . SER A 1 8   ? 3.082   4.755   18.602  1.00 50.07 8   A 1 
ATOM 61  O OG  . SER A 1 8   ? 1.933   5.118   17.876  1.00 44.10 8   A 1 
ATOM 62  N N   . THR A 1 9   ? 6.154   2.891   17.971  1.00 48.55 9   A 1 
ATOM 63  C CA  . THR A 1 9   ? 7.483   2.743   18.585  1.00 49.50 9   A 1 
ATOM 64  C C   . THR A 1 9   ? 8.238   4.062   18.441  1.00 48.89 9   A 1 
ATOM 65  O O   . THR A 1 9   ? 8.733   4.396   17.366  1.00 46.66 9   A 1 
ATOM 66  C CB  . THR A 1 9   ? 8.267   1.550   18.008  1.00 48.87 9   A 1 
ATOM 67  O OG1 . THR A 1 9   ? 7.454   0.396   18.025  1.00 43.89 9   A 1 
ATOM 68  C CG2 . THR A 1 9   ? 9.493   1.229   18.859  1.00 43.23 9   A 1 
ATOM 69  N N   . LYS A 1 10  ? 8.311   4.833   19.523  1.00 43.50 10  A 1 
ATOM 70  C CA  . LYS A 1 10  ? 9.194   6.004   19.618  1.00 44.82 10  A 1 
ATOM 71  C C   . LYS A 1 10  ? 10.637  5.515   19.760  1.00 45.36 10  A 1 
ATOM 72  O O   . LYS A 1 10  ? 11.017  5.036   20.829  1.00 42.84 10  A 1 
ATOM 73  C CB  . LYS A 1 10  ? 8.791   6.894   20.819  1.00 42.31 10  A 1 
ATOM 74  C CG  . LYS A 1 10  ? 8.030   8.159   20.414  1.00 37.51 10  A 1 
ATOM 75  C CD  . LYS A 1 10  ? 7.717   9.016   21.647  1.00 34.44 10  A 1 
ATOM 76  C CE  . LYS A 1 10  ? 7.020   10.322  21.246  1.00 30.73 10  A 1 
ATOM 77  N NZ  . LYS A 1 10  ? 6.679   11.164  22.422  1.00 28.38 10  A 1 
ATOM 78  N N   . PHE A 1 11  ? 11.434  5.682   18.730  1.00 39.31 11  A 1 
ATOM 79  C CA  . PHE A 1 11  ? 12.881  5.563   18.845  1.00 39.43 11  A 1 
ATOM 80  C C   . PHE A 1 11  ? 13.546  6.804   18.242  1.00 39.99 11  A 1 
ATOM 81  O O   . PHE A 1 11  ? 13.417  7.074   17.051  1.00 36.43 11  A 1 
ATOM 82  C CB  . PHE A 1 11  ? 13.372  4.246   18.217  1.00 35.83 11  A 1 
ATOM 83  C CG  . PHE A 1 11  ? 14.540  3.630   18.967  1.00 33.69 11  A 1 
ATOM 84  C CD1 . PHE A 1 11  ? 15.864  3.852   18.545  1.00 30.79 11  A 1 
ATOM 85  C CD2 . PHE A 1 11  ? 14.299  2.831   20.103  1.00 30.98 11  A 1 
ATOM 86  C CE1 . PHE A 1 11  ? 16.937  3.278   19.252  1.00 29.73 11  A 1 
ATOM 87  C CE2 . PHE A 1 11  ? 15.376  2.260   20.811  1.00 28.73 11  A 1 
ATOM 88  C CZ  . PHE A 1 11  ? 16.694  2.482   20.385  1.00 30.68 11  A 1 
ATOM 89  N N   . GLY A 1 12  ? 14.203  7.598   19.099  1.00 41.81 12  A 1 
ATOM 90  C CA  . GLY A 1 12  ? 15.212  8.567   18.663  1.00 47.09 12  A 1 
ATOM 91  C C   . GLY A 1 12  ? 14.770  9.746   17.779  1.00 50.25 12  A 1 
ATOM 92  O O   . GLY A 1 12  ? 15.435  10.040  16.792  1.00 47.30 12  A 1 
ATOM 93  N N   . GLY A 1 13  ? 13.699  10.460  18.137  1.00 44.78 13  A 1 
ATOM 94  C CA  . GLY A 1 13  ? 13.511  11.855  17.694  1.00 49.83 13  A 1 
ATOM 95  C C   . GLY A 1 13  ? 13.183  12.123  16.216  1.00 53.85 13  A 1 
ATOM 96  O O   . GLY A 1 13  ? 13.187  13.290  15.824  1.00 51.24 13  A 1 
ATOM 97  N N   . LYS A 1 14  ? 12.869  11.119  15.405  1.00 48.30 14  A 1 
ATOM 98  C CA  . LYS A 1 14  ? 12.349  11.331  14.043  1.00 52.10 14  A 1 
ATOM 99  C C   . LYS A 1 14  ? 11.346  10.247  13.645  1.00 54.62 14  A 1 
ATOM 100 O O   . LYS A 1 14  ? 11.691  9.075   13.588  1.00 52.17 14  A 1 
ATOM 101 C CB  . LYS A 1 14  ? 13.508  11.460  13.032  1.00 49.78 14  A 1 
ATOM 102 C CG  . LYS A 1 14  ? 13.526  12.853  12.387  1.00 43.63 14  A 1 
ATOM 103 C CD  . LYS A 1 14  ? 14.698  13.006  11.418  1.00 40.85 14  A 1 
ATOM 104 C CE  . LYS A 1 14  ? 14.680  14.408  10.800  1.00 36.59 14  A 1 
ATOM 105 N NZ  . LYS A 1 14  ? 15.808  14.603  9.856   1.00 33.58 14  A 1 
ATOM 106 N N   . THR A 1 15  ? 10.150  10.720  13.357  1.00 51.82 15  A 1 
ATOM 107 C CA  . THR A 1 15  ? 9.033   10.103  12.626  1.00 54.77 15  A 1 
ATOM 108 C C   . THR A 1 15  ? 8.379   8.871   13.262  1.00 57.83 15  A 1 
ATOM 109 O O   . THR A 1 15  ? 8.993   7.845   13.529  1.00 55.03 15  A 1 
ATOM 110 C CB  . THR A 1 15  ? 9.345   9.896   11.138  1.00 51.80 15  A 1 
ATOM 111 O OG1 . THR A 1 15  ? 10.324  10.811  10.680  1.00 45.74 15  A 1 
ATOM 112 C CG2 . THR A 1 15  ? 8.103   10.193  10.311  1.00 44.55 15  A 1 
ATOM 113 N N   . VAL A 1 16  ? 7.090   8.997   13.502  1.00 64.54 16  A 1 
ATOM 114 C CA  . VAL A 1 16  ? 6.210   7.885   13.859  1.00 69.47 16  A 1 
ATOM 115 C C   . VAL A 1 16  ? 6.006   7.054   12.594  1.00 73.98 16  A 1 
ATOM 116 O O   . VAL A 1 16  ? 5.619   7.597   11.564  1.00 68.95 16  A 1 
ATOM 117 C CB  . VAL A 1 16  ? 4.878   8.436   14.409  1.00 61.99 16  A 1 
ATOM 118 C CG1 . VAL A 1 16  ? 3.896   7.330   14.799  1.00 53.77 16  A 1 
ATOM 119 C CG2 . VAL A 1 16  ? 5.116   9.297   15.663  1.00 56.05 16  A 1 
ATOM 120 N N   . MET A 1 17  ? 6.270   5.740   12.646  1.00 80.17 17  A 1 
ATOM 121 C CA  . MET A 1 17  ? 5.810   4.855   11.577  1.00 87.22 17  A 1 
ATOM 122 C C   . MET A 1 17  ? 4.353   4.502   11.829  1.00 90.56 17  A 1 
ATOM 123 O O   . MET A 1 17  ? 4.018   3.950   12.883  1.00 87.48 17  A 1 
ATOM 124 C CB  . MET A 1 17  ? 6.660   3.586   11.472  1.00 81.64 17  A 1 
ATOM 125 C CG  . MET A 1 17  ? 8.012   3.872   10.817  1.00 75.01 17  A 1 
ATOM 126 S SD  . MET A 1 17  ? 8.970   2.361   10.509  1.00 71.72 17  A 1 
ATOM 127 C CE  . MET A 1 17  ? 10.366  3.101   9.635   1.00 61.32 17  A 1 
ATOM 128 N N   . PHE A 1 18  ? 3.497   4.785   10.874  1.00 90.26 18  A 1 
ATOM 129 C CA  . PHE A 1 18  ? 2.101   4.378   10.926  1.00 92.68 18  A 1 
ATOM 130 C C   . PHE A 1 18  ? 1.920   3.081   10.140  1.00 94.04 18  A 1 
ATOM 131 O O   . PHE A 1 18  ? 2.337   2.983   8.987   1.00 93.27 18  A 1 
ATOM 132 C CB  . PHE A 1 18  ? 1.210   5.517   10.436  1.00 91.22 18  A 1 
ATOM 133 C CG  . PHE A 1 18  ? -0.220  5.383   10.916  1.00 87.10 18  A 1 
ATOM 134 C CD1 . PHE A 1 18  ? -1.171  4.691   10.148  1.00 83.28 18  A 1 
ATOM 135 C CD2 . PHE A 1 18  ? -0.601  5.953   12.145  1.00 83.74 18  A 1 
ATOM 136 C CE1 . PHE A 1 18  ? -2.499  4.587   10.594  1.00 79.38 18  A 1 
ATOM 137 C CE2 . PHE A 1 18  ? -1.928  5.850   12.589  1.00 80.21 18  A 1 
ATOM 138 C CZ  . PHE A 1 18  ? -2.880  5.175   11.811  1.00 79.33 18  A 1 
ATOM 139 N N   . VAL A 1 19  ? 1.333   2.080   10.776  1.00 92.13 19  A 1 
ATOM 140 C CA  . VAL A 1 19  ? 1.152   0.742   10.196  1.00 93.03 19  A 1 
ATOM 141 C C   . VAL A 1 19  ? -0.295  0.318   10.373  1.00 93.17 19  A 1 
ATOM 142 O O   . VAL A 1 19  ? -0.842  0.433   11.469  1.00 93.31 19  A 1 
ATOM 143 C CB  . VAL A 1 19  ? 2.092   -0.300  10.836  1.00 91.92 19  A 1 
ATOM 144 C CG1 . VAL A 1 19  ? 1.985   -1.663  10.135  1.00 86.32 19  A 1 
ATOM 145 C CG2 . VAL A 1 19  ? 3.562   0.143   10.795  1.00 87.32 19  A 1 
ATOM 146 N N   . LYS A 1 20  ? -0.895  -0.204  9.318   1.00 91.74 20  A 1 
ATOM 147 C CA  . LYS A 1 20  ? -2.213  -0.834  9.377   1.00 92.57 20  A 1 
ATOM 148 C C   . LYS A 1 20  ? -2.241  -2.083  8.499   1.00 93.02 20  A 1 
ATOM 149 O O   . LYS A 1 20  ? -1.721  -2.077  7.385   1.00 93.97 20  A 1 
ATOM 150 C CB  . LYS A 1 20  ? -3.286  0.201   8.998   1.00 93.13 20  A 1 
ATOM 151 C CG  . LYS A 1 20  ? -4.701  -0.285  9.329   1.00 86.41 20  A 1 
ATOM 152 C CD  . LYS A 1 20  ? -5.749  0.809   9.101   1.00 84.41 20  A 1 
ATOM 153 C CE  . LYS A 1 20  ? -7.156  0.208   9.231   1.00 78.66 20  A 1 
ATOM 154 N NZ  . LYS A 1 20  ? -8.209  1.050   8.610   1.00 68.72 20  A 1 
ATOM 155 N N   . GLU A 1 21  ? -2.850  -3.125  9.027   1.00 94.02 21  A 1 
ATOM 156 C CA  . GLU A 1 21  ? -3.102  -4.362  8.293   1.00 94.43 21  A 1 
ATOM 157 C C   . GLU A 1 21  ? -4.473  -4.287  7.616   1.00 94.10 21  A 1 
ATOM 158 O O   . GLU A 1 21  ? -5.425  -3.736  8.180   1.00 93.33 21  A 1 
ATOM 159 C CB  . GLU A 1 21  ? -2.962  -5.555  9.247   1.00 93.47 21  A 1 
ATOM 160 C CG  . GLU A 1 21  ? -2.813  -6.892  8.513   1.00 81.50 21  A 1 
ATOM 161 C CD  . GLU A 1 21  ? -2.398  -8.018  9.480   1.00 78.28 21  A 1 
ATOM 162 O OE1 . GLU A 1 21  ? -3.171  -8.979  9.626   1.00 71.47 21  A 1 
ATOM 163 O OE2 . GLU A 1 21  ? -1.287  -7.911  10.071  1.00 72.86 21  A 1 
ATOM 164 N N   . VAL A 1 22  ? -4.559  -4.793  6.405   1.00 94.34 22  A 1 
ATOM 165 C CA  . VAL A 1 22  ? -5.796  -4.839  5.621   1.00 94.13 22  A 1 
ATOM 166 C C   . VAL A 1 22  ? -5.840  -6.101  4.767   1.00 94.36 22  A 1 
ATOM 167 O O   . VAL A 1 22  ? -4.841  -6.492  4.161   1.00 94.51 22  A 1 
ATOM 168 C CB  . VAL A 1 22  ? -5.961  -3.553  4.781   1.00 94.06 22  A 1 
ATOM 169 C CG1 . VAL A 1 22  ? -4.862  -3.344  3.734   1.00 87.91 22  A 1 
ATOM 170 C CG2 . VAL A 1 22  ? -7.328  -3.492  4.099   1.00 89.54 22  A 1 
ATOM 171 N N   . ASP A 1 23  ? -7.015  -6.704  4.700   1.00 93.04 23  A 1 
ATOM 172 C CA  . ASP A 1 23  ? -7.279  -7.837  3.823   1.00 93.16 23  A 1 
ATOM 173 C C   . ASP A 1 23  ? -7.738  -7.348  2.446   1.00 93.05 23  A 1 
ATOM 174 O O   . ASP A 1 23  ? -8.649  -6.521  2.325   1.00 92.05 23  A 1 
ATOM 175 C CB  . ASP A 1 23  ? -8.328  -8.765  4.442   1.00 91.92 23  A 1 
ATOM 176 C CG  . ASP A 1 23  ? -7.885  -9.362  5.780   1.00 86.40 23  A 1 
ATOM 177 O OD1 . ASP A 1 23  ? -6.711  -9.781  5.875   1.00 79.08 23  A 1 
ATOM 178 O OD2 . ASP A 1 23  ? -8.735  -9.383  6.698   1.00 80.59 23  A 1 
ATOM 179 N N   . VAL A 1 24  ? -7.141  -7.889  1.405   1.00 92.10 24  A 1 
ATOM 180 C CA  . VAL A 1 24  ? -7.512  -7.600  0.019   1.00 92.39 24  A 1 
ATOM 181 C C   . VAL A 1 24  ? -8.741  -8.427  -0.347  1.00 91.51 24  A 1 
ATOM 182 O O   . VAL A 1 24  ? -8.690  -9.651  -0.358  1.00 90.36 24  A 1 
ATOM 183 C CB  . VAL A 1 24  ? -6.334  -7.873  -0.924  1.00 92.51 24  A 1 
ATOM 184 C CG1 . VAL A 1 24  ? -6.707  -7.550  -2.368  1.00 89.66 24  A 1 
ATOM 185 C CG2 . VAL A 1 24  ? -5.126  -7.005  -0.545  1.00 90.02 24  A 1 
ATOM 186 N N   . LYS A 1 25  ? -9.845  -7.760  -0.644  1.00 92.44 25  A 1 
ATOM 187 C CA  . LYS A 1 25  ? -11.146 -8.412  -0.896  1.00 90.35 25  A 1 
ATOM 188 C C   . LYS A 1 25  ? -11.568 -8.417  -2.364  1.00 90.25 25  A 1 
ATOM 189 O O   . LYS A 1 25  ? -12.542 -9.072  -2.714  1.00 86.80 25  A 1 
ATOM 190 C CB  . LYS A 1 25  ? -12.232 -7.738  -0.048  1.00 88.21 25  A 1 
ATOM 191 C CG  . LYS A 1 25  ? -11.973 -7.904  1.454   1.00 84.26 25  A 1 
ATOM 192 C CD  . LYS A 1 25  ? -13.106 -7.253  2.247   1.00 79.21 25  A 1 
ATOM 193 C CE  . LYS A 1 25  ? -12.798 -7.382  3.736   1.00 74.19 25  A 1 
ATOM 194 N NZ  . LYS A 1 25  ? -13.812 -6.678  4.551   1.00 64.60 25  A 1 
ATOM 195 N N   . ASN A 1 26  ? -10.886 -7.656  -3.204  1.00 89.13 26  A 1 
ATOM 196 C CA  . ASN A 1 26  ? -11.219 -7.606  -4.624  1.00 87.63 26  A 1 
ATOM 197 C C   . ASN A 1 26  ? -10.646 -8.824  -5.358  1.00 87.74 26  A 1 
ATOM 198 O O   . ASN A 1 26  ? -9.492  -9.200  -5.158  1.00 85.11 26  A 1 
ATOM 199 C CB  . ASN A 1 26  ? -10.756 -6.275  -5.237  1.00 84.61 26  A 1 
ATOM 200 C CG  . ASN A 1 26  ? -9.251  -6.159  -5.295  1.00 81.05 26  A 1 
ATOM 201 O OD1 . ASN A 1 26  ? -8.568  -6.178  -4.292  1.00 73.34 26  A 1 
ATOM 202 N ND2 . ASN A 1 26  ? -8.692  -6.060  -6.476  1.00 76.13 26  A 1 
ATOM 203 N N   . GLN A 1 27  ? -11.430 -9.384  -6.275  1.00 87.37 27  A 1 
ATOM 204 C CA  . GLN A 1 27  ? -11.101 -10.622 -6.992  1.00 86.51 27  A 1 
ATOM 205 C C   . GLN A 1 27  ? -9.759  -10.573 -7.747  1.00 86.52 27  A 1 
ATOM 206 O O   . GLN A 1 27  ? -9.084  -11.588 -7.910  1.00 82.91 27  A 1 
ATOM 207 C CB  . GLN A 1 27  ? -12.262 -10.899 -7.959  1.00 84.31 27  A 1 
ATOM 208 C CG  . GLN A 1 27  ? -12.196 -12.302 -8.573  1.00 73.98 27  A 1 
ATOM 209 C CD  . GLN A 1 27  ? -13.364 -12.580 -9.519  1.00 67.12 27  A 1 
ATOM 210 O OE1 . GLN A 1 27  ? -14.122 -11.713 -9.926  1.00 61.41 27  A 1 
ATOM 211 N NE2 . GLN A 1 27  ? -13.538 -13.817 -9.931  1.00 56.81 27  A 1 
ATOM 212 N N   . VAL A 1 28  ? -9.376  -9.386  -8.226  1.00 87.93 28  A 1 
ATOM 213 C CA  . VAL A 1 28  ? -8.153  -9.217  -9.037  1.00 87.61 28  A 1 
ATOM 214 C C   . VAL A 1 28  ? -6.908  -8.954  -8.170  1.00 88.69 28  A 1 
ATOM 215 O O   . VAL A 1 28  ? -5.785  -9.002  -8.669  1.00 83.60 28  A 1 
ATOM 216 C CB  . VAL A 1 28  ? -8.381  -8.124  -10.107 1.00 85.02 28  A 1 
ATOM 217 C CG1 . VAL A 1 28  ? -7.231  -8.003  -11.105 1.00 76.98 28  A 1 
ATOM 218 C CG2 . VAL A 1 28  ? -9.646  -8.399  -10.941 1.00 78.18 28  A 1 
ATOM 219 N N   . GLY A 1 29  ? -7.080  -8.692  -6.876  1.00 89.44 29  A 1 
ATOM 220 C CA  . GLY A 1 29  ? -5.978  -8.279  -6.006  1.00 90.11 29  A 1 
ATOM 221 C C   . GLY A 1 29  ? -5.306  -6.982  -6.477  1.00 91.33 29  A 1 
ATOM 222 O O   . GLY A 1 29  ? -5.947  -6.106  -7.064  1.00 88.81 29  A 1 
ATOM 223 N N   . LEU A 1 30  ? -4.008  -6.842  -6.218  1.00 88.78 30  A 1 
ATOM 224 C CA  . LEU A 1 30  ? -3.197  -5.707  -6.683  1.00 90.01 30  A 1 
ATOM 225 C C   . LEU A 1 30  ? -2.508  -6.026  -8.018  1.00 89.96 30  A 1 
ATOM 226 O O   . LEU A 1 30  ? -1.283  -6.082  -8.125  1.00 86.86 30  A 1 
ATOM 227 C CB  . LEU A 1 30  ? -2.224  -5.254  -5.582  1.00 88.95 30  A 1 
ATOM 228 C CG  . LEU A 1 30  ? -2.877  -4.448  -4.453  1.00 86.97 30  A 1 
ATOM 229 C CD1 . LEU A 1 30  ? -1.853  -4.157  -3.357  1.00 82.85 30  A 1 
ATOM 230 C CD2 . LEU A 1 30  ? -3.388  -3.090  -4.938  1.00 84.17 30  A 1 
ATOM 231 N N   . HIS A 1 31  ? -3.324  -6.224  -9.049  1.00 89.75 31  A 1 
ATOM 232 C CA  . HIS A 1 31  ? -2.877  -6.399  -10.432 1.00 89.04 31  A 1 
ATOM 233 C C   . HIS A 1 31  ? -3.627  -5.440  -11.363 1.00 88.62 31  A 1 
ATOM 234 O O   . HIS A 1 31  ? -4.683  -4.915  -11.022 1.00 83.94 31  A 1 
ATOM 235 C CB  . HIS A 1 31  ? -3.060  -7.859  -10.863 1.00 86.66 31  A 1 
ATOM 236 C CG  . HIS A 1 31  ? -2.208  -8.811  -10.066 1.00 83.83 31  A 1 
ATOM 237 N ND1 . HIS A 1 31  ? -0.839  -8.949  -10.156 1.00 72.85 31  A 1 
ATOM 238 C CD2 . HIS A 1 31  ? -2.640  -9.683  -9.105  1.00 70.62 31  A 1 
ATOM 239 C CE1 . HIS A 1 31  ? -0.463  -9.885  -9.268  1.00 70.64 31  A 1 
ATOM 240 N NE2 . HIS A 1 31  ? -1.527  -10.358 -8.609  1.00 72.39 31  A 1 
ATOM 241 N N   . ALA A 1 32  ? -3.088  -5.208  -12.544 1.00 88.23 32  A 1 
ATOM 242 C CA  . ALA A 1 32  ? -3.698  -4.361  -13.573 1.00 87.80 32  A 1 
ATOM 243 C C   . ALA A 1 32  ? -4.152  -2.978  -13.042 1.00 89.14 32  A 1 
ATOM 244 O O   . ALA A 1 32  ? -3.351  -2.234  -12.472 1.00 85.19 32  A 1 
ATOM 245 C CB  . ALA A 1 32  ? -4.794  -5.179  -14.289 1.00 83.68 32  A 1 
ATOM 246 N N   . ARG A 1 33  ? -5.427  -2.624  -13.225 1.00 90.08 33  A 1 
ATOM 247 C CA  . ARG A 1 33  ? -5.985  -1.335  -12.785 1.00 90.76 33  A 1 
ATOM 248 C C   . ARG A 1 33  ? -5.855  -1.075  -11.277 1.00 92.51 33  A 1 
ATOM 249 O O   . ARG A 1 33  ? -5.380  0.008   -10.937 1.00 91.96 33  A 1 
ATOM 250 C CB  . ARG A 1 33  ? -7.447  -1.192  -13.255 1.00 87.81 33  A 1 
ATOM 251 C CG  . ARG A 1 33  ? -7.594  -0.155  -14.373 1.00 77.27 33  A 1 
ATOM 252 C CD  . ARG A 1 33  ? -9.065  0.003   -14.743 1.00 71.01 33  A 1 
ATOM 253 N NE  . ARG A 1 33  ? -9.248  0.945   -15.860 1.00 62.73 33  A 1 
ATOM 254 C CZ  . ARG A 1 33  ? -10.404 1.247   -16.432 1.00 55.31 33  A 1 
ATOM 255 N NH1 . ARG A 1 33  ? -11.533 0.729   -16.027 1.00 49.79 33  A 1 
ATOM 256 N NH2 . ARG A 1 33  ? -10.446 2.082   -17.434 1.00 48.25 33  A 1 
ATOM 257 N N   . PRO A 1 34  ? -6.209  -2.013  -10.384 1.00 91.99 34  A 1 
ATOM 258 C CA  . PRO A 1 34  ? -6.028  -1.827  -8.945  1.00 93.34 34  A 1 
ATOM 259 C C   . PRO A 1 34  ? -4.597  -1.461  -8.544  1.00 94.37 34  A 1 
ATOM 260 O O   . PRO A 1 34  ? -4.399  -0.532  -7.765  1.00 93.59 34  A 1 
ATOM 261 C CB  . PRO A 1 34  ? -6.462  -3.153  -8.320  1.00 91.69 34  A 1 
ATOM 262 C CG  . PRO A 1 34  ? -7.530  -3.648  -9.282  1.00 88.40 34  A 1 
ATOM 263 C CD  . PRO A 1 34  ? -6.985  -3.215  -10.637 1.00 90.73 34  A 1 
ATOM 264 N N   . ALA A 1 35  ? -3.591  -2.104  -9.118  1.00 94.36 35  A 1 
ATOM 265 C CA  . ALA A 1 35  ? -2.194  -1.767  -8.855  1.00 94.43 35  A 1 
ATOM 266 C C   . ALA A 1 35  ? -1.859  -0.335  -9.289  1.00 94.91 35  A 1 
ATOM 267 O O   . ALA A 1 35  ? -1.219  0.408   -8.546  1.00 94.67 35  A 1 
ATOM 268 C CB  . ALA A 1 35  ? -1.285  -2.780  -9.563  1.00 93.88 35  A 1 
ATOM 269 N N   . THR A 1 36  ? -2.330  0.083   -10.455 1.00 94.79 36  A 1 
ATOM 270 C CA  . THR A 1 36  ? -2.117  1.446   -10.957 1.00 94.14 36  A 1 
ATOM 271 C C   . THR A 1 36  ? -2.766  2.484   -10.046 1.00 94.89 36  A 1 
ATOM 272 O O   . THR A 1 36  ? -2.097  3.441   -9.668  1.00 94.40 36  A 1 
ATOM 273 C CB  . THR A 1 36  ? -2.638  1.601   -12.392 1.00 92.42 36  A 1 
ATOM 274 O OG1 . THR A 1 36  ? -2.090  0.597   -13.215 1.00 84.30 36  A 1 
ATOM 275 C CG2 . THR A 1 36  ? -2.234  2.940   -13.007 1.00 81.02 36  A 1 
ATOM 276 N N   . PHE A 1 37  ? -4.016  2.275   -9.637  1.00 94.02 37  A 1 
ATOM 277 C CA  . PHE A 1 37  ? -4.696  3.187   -8.715  1.00 93.99 37  A 1 
ATOM 278 C C   . PHE A 1 37  ? -4.008  3.252   -7.353  1.00 95.40 37  A 1 
ATOM 279 O O   . PHE A 1 37  ? -3.788  4.342   -6.826  1.00 94.92 37  A 1 
ATOM 280 C CB  . PHE A 1 37  ? -6.161  2.768   -8.537  1.00 92.21 37  A 1 
ATOM 281 C CG  . PHE A 1 37  ? -7.057  3.115   -9.707  1.00 87.04 37  A 1 
ATOM 282 C CD1 . PHE A 1 37  ? -7.145  4.445   -10.152 1.00 79.69 37  A 1 
ATOM 283 C CD2 . PHE A 1 37  ? -7.848  2.127   -10.317 1.00 78.19 37  A 1 
ATOM 284 C CE1 . PHE A 1 37  ? -8.011  4.786   -11.205 1.00 72.62 37  A 1 
ATOM 285 C CE2 . PHE A 1 37  ? -8.716  2.468   -11.372 1.00 72.69 37  A 1 
ATOM 286 C CZ  . PHE A 1 37  ? -8.797  3.799   -11.815 1.00 70.31 37  A 1 
ATOM 287 N N   . PHE A 1 38  ? -3.598  2.112   -6.817  1.00 95.45 38  A 1 
ATOM 288 C CA  . PHE A 1 38  ? -2.872  2.056   -5.552  1.00 96.15 38  A 1 
ATOM 289 C C   . PHE A 1 38  ? -1.574  2.870   -5.613  1.00 96.84 38  A 1 
ATOM 290 O O   . PHE A 1 38  ? -1.297  3.671   -4.724  1.00 96.82 38  A 1 
ATOM 291 C CB  . PHE A 1 38  ? -2.595  0.589   -5.215  1.00 96.12 38  A 1 
ATOM 292 C CG  . PHE A 1 38  ? -1.979  0.409   -3.849  1.00 96.51 38  A 1 
ATOM 293 C CD1 . PHE A 1 38  ? -0.584  0.418   -3.689  1.00 95.26 38  A 1 
ATOM 294 C CD2 . PHE A 1 38  ? -2.813  0.250   -2.724  1.00 95.65 38  A 1 
ATOM 295 C CE1 . PHE A 1 38  ? -0.024  0.270   -2.409  1.00 95.14 38  A 1 
ATOM 296 C CE2 . PHE A 1 38  ? -2.250  0.099   -1.449  1.00 94.95 38  A 1 
ATOM 297 C CZ  . PHE A 1 38  ? -0.855  0.110   -1.290  1.00 95.80 38  A 1 
ATOM 298 N N   . ILE A 1 39  ? -0.805  2.720   -6.675  1.00 96.52 39  A 1 
ATOM 299 C CA  . ILE A 1 39  ? 0.463   3.439   -6.859  1.00 96.68 39  A 1 
ATOM 300 C C   . ILE A 1 39  ? 0.229   4.930   -7.101  1.00 97.07 39  A 1 
ATOM 301 O O   . ILE A 1 39  ? 0.965   5.755   -6.560  1.00 96.94 39  A 1 
ATOM 302 C CB  . ILE A 1 39  ? 1.261   2.798   -8.006  1.00 96.12 39  A 1 
ATOM 303 C CG1 . ILE A 1 39  ? 1.689   1.376   -7.589  1.00 93.11 39  A 1 
ATOM 304 C CG2 . ILE A 1 39  ? 2.511   3.619   -8.382  1.00 92.07 39  A 1 
ATOM 305 C CD1 . ILE A 1 39  ? 2.019   0.516   -8.796  1.00 83.81 39  A 1 
ATOM 306 N N   . GLN A 1 40  ? -0.784  5.300   -7.881  1.00 96.78 40  A 1 
ATOM 307 C CA  . GLN A 1 40  ? -1.169  6.701   -8.061  1.00 96.54 40  A 1 
ATOM 308 C C   . GLN A 1 40  ? -1.512  7.328   -6.715  1.00 96.94 40  A 1 
ATOM 309 O O   . GLN A 1 40  ? -0.935  8.359   -6.367  1.00 96.63 40  A 1 
ATOM 310 C CB  . GLN A 1 40  ? -2.354  6.811   -9.026  1.00 95.71 40  A 1 
ATOM 311 C CG  . GLN A 1 40  ? -1.913  6.623   -10.487 1.00 87.47 40  A 1 
ATOM 312 C CD  . GLN A 1 40  ? -3.095  6.577   -11.459 1.00 82.28 40  A 1 
ATOM 313 O OE1 . GLN A 1 40  ? -4.246  6.414   -11.101 1.00 75.49 40  A 1 
ATOM 314 N NE2 . GLN A 1 40  ? -2.848  6.713   -12.744 1.00 71.86 40  A 1 
ATOM 315 N N   . LYS A 1 41  ? -2.352  6.657   -5.927  1.00 96.64 41  A 1 
ATOM 316 C CA  . LYS A 1 41  ? -2.721  7.123   -4.591  1.00 96.85 41  A 1 
ATOM 317 C C   . LYS A 1 41  ? -1.510  7.237   -3.674  1.00 97.32 41  A 1 
ATOM 318 O O   . LYS A 1 41  ? -1.349  8.250   -3.005  1.00 97.38 41  A 1 
ATOM 319 C CB  . LYS A 1 41  ? -3.791  6.185   -3.998  1.00 96.65 41  A 1 
ATOM 320 C CG  . LYS A 1 41  ? -4.495  6.783   -2.767  1.00 94.77 41  A 1 
ATOM 321 C CD  . LYS A 1 41  ? -5.353  7.976   -3.196  1.00 91.28 41  A 1 
ATOM 322 C CE  . LYS A 1 41  ? -6.034  8.720   -2.062  1.00 87.35 41  A 1 
ATOM 323 N NZ  . LYS A 1 41  ? -6.591  9.986   -2.621  1.00 79.57 41  A 1 
ATOM 324 N N   . ALA A 1 42  ? -0.618  6.263   -3.675  1.00 97.75 42  A 1 
ATOM 325 C CA  . ALA A 1 42  ? 0.616   6.314   -2.892  1.00 97.75 42  A 1 
ATOM 326 C C   . ALA A 1 42  ? 1.523   7.494   -3.290  1.00 97.76 42  A 1 
ATOM 327 O O   . ALA A 1 42  ? 2.208   8.063   -2.438  1.00 97.61 42  A 1 
ATOM 328 C CB  . ALA A 1 42  ? 1.347   4.975   -3.039  1.00 97.67 42  A 1 
ATOM 329 N N   . ASN A 1 43  ? 1.525   7.881   -4.561  1.00 97.81 43  A 1 
ATOM 330 C CA  . ASN A 1 43  ? 2.312   9.011   -5.052  1.00 97.65 43  A 1 
ATOM 331 C C   . ASN A 1 43  ? 1.717   10.382  -4.699  1.00 97.71 43  A 1 
ATOM 332 O O   . ASN A 1 43  ? 2.455   11.365  -4.767  1.00 97.04 43  A 1 
ATOM 333 C CB  . ASN A 1 43  ? 2.540   8.863   -6.563  1.00 97.28 43  A 1 
ATOM 334 C CG  . ASN A 1 43  ? 3.660   7.892   -6.881  1.00 94.04 43  A 1 
ATOM 335 O OD1 . ASN A 1 43  ? 4.781   8.029   -6.418  1.00 84.65 43  A 1 
ATOM 336 N ND2 . ASN A 1 43  ? 3.400   6.892   -7.686  1.00 84.02 43  A 1 
ATOM 337 N N   . GLU A 1 44  ? 0.452   10.468  -4.288  1.00 97.78 44  A 1 
ATOM 338 C CA  . GLU A 1 44  ? -0.143  11.716  -3.787  1.00 97.63 44  A 1 
ATOM 339 C C   . GLU A 1 44  ? 0.452   12.135  -2.435  1.00 97.78 44  A 1 
ATOM 340 O O   . GLU A 1 44  ? 0.461   13.324  -2.106  1.00 96.97 44  A 1 
ATOM 341 C CB  . GLU A 1 44  ? -1.669  11.573  -3.648  1.00 97.04 44  A 1 
ATOM 342 C CG  . GLU A 1 44  ? -2.403  11.391  -4.983  1.00 94.41 44  A 1 
ATOM 343 C CD  . GLU A 1 44  ? -3.908  11.097  -4.815  1.00 91.49 44  A 1 
ATOM 344 O OE1 . GLU A 1 44  ? -4.543  10.680  -5.805  1.00 86.05 44  A 1 
ATOM 345 O OE2 . GLU A 1 44  ? -4.458  11.214  -3.689  1.00 85.92 44  A 1 
ATOM 346 N N   . TYR A 1 45  ? 0.986   11.187  -1.679  1.00 97.82 45  A 1 
ATOM 347 C CA  . TYR A 1 45  ? 1.552   11.431  -0.358  1.00 97.78 45  A 1 
ATOM 348 C C   . TYR A 1 45  ? 3.063   11.674  -0.423  1.00 97.66 45  A 1 
ATOM 349 O O   . TYR A 1 45  ? 3.784   11.090  -1.238  1.00 96.97 45  A 1 
ATOM 350 C CB  . TYR A 1 45  ? 1.208   10.265  0.570   1.00 97.73 45  A 1 
ATOM 351 C CG  . TYR A 1 45  ? -0.278  9.987   0.668   1.00 97.83 45  A 1 
ATOM 352 C CD1 . TYR A 1 45  ? -1.125  10.876  1.359   1.00 96.92 45  A 1 
ATOM 353 C CD2 . TYR A 1 45  ? -0.828  8.857   0.030   1.00 97.10 45  A 1 
ATOM 354 C CE1 . TYR A 1 45  ? -2.511  10.636  1.422   1.00 96.76 45  A 1 
ATOM 355 C CE2 . TYR A 1 45  ? -2.216  8.614   0.091   1.00 96.70 45  A 1 
ATOM 356 C CZ  . TYR A 1 45  ? -3.056  9.503   0.788   1.00 96.80 45  A 1 
ATOM 357 O OH  . TYR A 1 45  ? -4.397  9.268   0.842   1.00 95.70 45  A 1 
ATOM 358 N N   . LYS A 1 46  ? 3.557   12.516  0.486   1.00 97.23 46  A 1 
ATOM 359 C CA  . LYS A 1 46  ? 4.987   12.832  0.603   1.00 96.80 46  A 1 
ATOM 360 C C   . LYS A 1 46  ? 5.751   11.756  1.368   1.00 96.67 46  A 1 
ATOM 361 O O   . LYS A 1 46  ? 6.938   11.547  1.110   1.00 95.37 46  A 1 
ATOM 362 C CB  . LYS A 1 46  ? 5.166   14.189  1.289   1.00 96.37 46  A 1 
ATOM 363 C CG  . LYS A 1 46  ? 4.579   15.333  0.452   1.00 92.23 46  A 1 
ATOM 364 C CD  . LYS A 1 46  ? 4.762   16.660  1.192   1.00 85.19 46  A 1 
ATOM 365 C CE  . LYS A 1 46  ? 4.170   17.788  0.352   1.00 78.61 46  A 1 
ATOM 366 N NZ  . LYS A 1 46  ? 4.273   19.093  1.049   1.00 68.77 46  A 1 
ATOM 367 N N   . SER A 1 47  ? 5.076   11.073  2.280   1.00 96.46 47  A 1 
ATOM 368 C CA  . SER A 1 47  ? 5.657   10.008  3.081   1.00 96.28 47  A 1 
ATOM 369 C C   . SER A 1 47  ? 6.264   8.893   2.226   1.00 96.69 47  A 1 
ATOM 370 O O   . SER A 1 47  ? 5.803   8.574   1.121   1.00 96.50 47  A 1 
ATOM 371 C CB  . SER A 1 47  ? 4.611   9.434   4.034   1.00 95.39 47  A 1 
ATOM 372 O OG  . SER A 1 47  ? 4.294   10.412  5.003   1.00 89.10 47  A 1 
ATOM 373 N N   . SER A 1 48  ? 7.317   8.284   2.761   1.00 96.72 48  A 1 
ATOM 374 C CA  . SER A 1 48  ? 7.784   6.990   2.275   1.00 96.56 48  A 1 
ATOM 375 C C   . SER A 1 48  ? 6.750   5.939   2.657   1.00 96.86 48  A 1 
ATOM 376 O O   . SER A 1 48  ? 6.308   5.899   3.798   1.00 96.08 48  A 1 
ATOM 377 C CB  . SER A 1 48  ? 9.142   6.662   2.880   1.00 95.69 48  A 1 
ATOM 378 O OG  . SER A 1 48  ? 10.107  7.582   2.401   1.00 87.11 48  A 1 
ATOM 379 N N   . ILE A 1 49  ? 6.345   5.113   1.709   1.00 96.96 49  A 1 
ATOM 380 C CA  . ILE A 1 49  ? 5.280   4.123   1.910   1.00 97.36 49  A 1 
ATOM 381 C C   . ILE A 1 49  ? 5.768   2.759   1.440   1.00 97.37 49  A 1 
ATOM 382 O O   . ILE A 1 49  ? 6.375   2.632   0.374   1.00 97.02 49  A 1 
ATOM 383 C CB  . ILE A 1 49  ? 3.964   4.528   1.206   1.00 97.50 49  A 1 
ATOM 384 C CG1 . ILE A 1 49  ? 3.553   5.983   1.523   1.00 96.79 49  A 1 
ATOM 385 C CG2 . ILE A 1 49  ? 2.833   3.562   1.614   1.00 96.30 49  A 1 
ATOM 386 C CD1 . ILE A 1 49  ? 2.354   6.481   0.724   1.00 95.82 49  A 1 
ATOM 387 N N   . TRP A 1 50  ? 5.487   1.742   2.233   1.00 97.45 50  A 1 
ATOM 388 C CA  . TRP A 1 50  ? 5.801   0.358   1.917   1.00 97.27 50  A 1 
ATOM 389 C C   . TRP A 1 50  ? 4.576   -0.526  2.070   1.00 97.45 50  A 1 
ATOM 390 O O   . TRP A 1 50  ? 3.699   -0.270  2.893   1.00 97.12 50  A 1 
ATOM 391 C CB  . TRP A 1 50  ? 6.954   -0.144  2.786   1.00 96.50 50  A 1 
ATOM 392 C CG  . TRP A 1 50  ? 8.213   0.654   2.685   1.00 94.92 50  A 1 
ATOM 393 C CD1 . TRP A 1 50  ? 9.222   0.433   1.814   1.00 89.33 50  A 1 
ATOM 394 C CD2 . TRP A 1 50  ? 8.607   1.818   3.467   1.00 93.31 50  A 1 
ATOM 395 N NE1 . TRP A 1 50  ? 10.219  1.371   2.007   1.00 86.30 50  A 1 
ATOM 396 C CE2 . TRP A 1 50  ? 9.894   2.243   3.020   1.00 90.04 50  A 1 
ATOM 397 C CE3 . TRP A 1 50  ? 8.008   2.548   4.514   1.00 86.30 50  A 1 
ATOM 398 C CZ2 . TRP A 1 50  ? 10.565  3.336   3.597   1.00 85.67 50  A 1 
ATOM 399 C CZ3 . TRP A 1 50  ? 8.671   3.652   5.090   1.00 81.59 50  A 1 
ATOM 400 C CH2 . TRP A 1 50  ? 9.945   4.039   4.642   1.00 81.58 50  A 1 
ATOM 401 N N   . VAL A 1 51  ? 4.554   -1.597  1.296   1.00 97.06 51  A 1 
ATOM 402 C CA  . VAL A 1 51  ? 3.612   -2.701  1.450   1.00 97.25 51  A 1 
ATOM 403 C C   . VAL A 1 51  ? 4.403   -3.931  1.860   1.00 97.27 51  A 1 
ATOM 404 O O   . VAL A 1 51  ? 5.447   -4.222  1.273   1.00 96.79 51  A 1 
ATOM 405 C CB  . VAL A 1 51  ? 2.802   -2.946  0.170   1.00 96.98 51  A 1 
ATOM 406 C CG1 . VAL A 1 51  ? 1.804   -4.092  0.348   1.00 95.09 51  A 1 
ATOM 407 C CG2 . VAL A 1 51  ? 2.005   -1.692  -0.206  1.00 94.89 51  A 1 
ATOM 408 N N   . GLU A 1 52  ? 3.917   -4.623  2.866   1.00 96.93 52  A 1 
ATOM 409 C CA  . GLU A 1 52  ? 4.498   -5.859  3.373   1.00 96.78 52  A 1 
ATOM 410 C C   . GLU A 1 52  ? 3.477   -6.991  3.269   1.00 96.81 52  A 1 
ATOM 411 O O   . GLU A 1 52  ? 2.319   -6.841  3.656   1.00 96.28 52  A 1 
ATOM 412 C CB  . GLU A 1 52  ? 4.977   -5.620  4.810   1.00 95.30 52  A 1 
ATOM 413 C CG  . GLU A 1 52  ? 5.836   -6.744  5.395   1.00 89.34 52  A 1 
ATOM 414 C CD  . GLU A 1 52  ? 6.264   -6.347  6.815   1.00 87.87 52  A 1 
ATOM 415 O OE1 . GLU A 1 52  ? 5.690   -6.890  7.775   1.00 80.46 52  A 1 
ATOM 416 O OE2 . GLU A 1 52  ? 7.116   -5.427  6.944   1.00 80.60 52  A 1 
ATOM 417 N N   . LYS A 1 53  ? 3.910   -8.119  2.726   1.00 96.17 53  A 1 
ATOM 418 C CA  . LYS A 1 53  ? 3.172   -9.381  2.657   1.00 96.18 53  A 1 
ATOM 419 C C   . LYS A 1 53  ? 4.143   -10.511 2.972   1.00 95.27 53  A 1 
ATOM 420 O O   . LYS A 1 53  ? 5.181   -10.601 2.316   1.00 93.60 53  A 1 
ATOM 421 C CB  . LYS A 1 53  ? 2.548   -9.546  1.263   1.00 95.96 53  A 1 
ATOM 422 C CG  . LYS A 1 53  ? 1.822   -10.894 1.090   1.00 95.82 53  A 1 
ATOM 423 C CD  . LYS A 1 53  ? 1.243   -11.058 -0.326  1.00 93.82 53  A 1 
ATOM 424 C CE  . LYS A 1 53  ? 0.514   -12.394 -0.505  1.00 90.01 53  A 1 
ATOM 425 N NZ  . LYS A 1 53  ? 1.429   -13.551 -0.653  1.00 83.73 53  A 1 
ATOM 426 N N   . GLU A 1 54  ? 3.807   -11.366 3.928   1.00 95.16 54  A 1 
ATOM 427 C CA  . GLU A 1 54  ? 4.620   -12.549 4.269   1.00 93.52 54  A 1 
ATOM 428 C C   . GLU A 1 54  ? 6.112   -12.204 4.462   1.00 92.68 54  A 1 
ATOM 429 O O   . GLU A 1 54  ? 6.997   -12.757 3.804   1.00 86.87 54  A 1 
ATOM 430 C CB  . GLU A 1 54  ? 4.407   -13.650 3.213   1.00 91.39 54  A 1 
ATOM 431 C CG  . GLU A 1 54  ? 2.975   -14.213 3.194   1.00 85.24 54  A 1 
ATOM 432 C CD  . GLU A 1 54  ? 2.631   -14.944 1.890   1.00 77.56 54  A 1 
ATOM 433 O OE1 . GLU A 1 54  ? 1.423   -15.194 1.672   1.00 71.02 54  A 1 
ATOM 434 O OE2 . GLU A 1 54  ? 3.485   -15.077 0.988   1.00 70.36 54  A 1 
ATOM 435 N N   . GLU A 1 55  ? 6.383   -11.208 5.310   1.00 93.93 55  A 1 
ATOM 436 C CA  . GLU A 1 55  ? 7.734   -10.696 5.620   1.00 93.49 55  A 1 
ATOM 437 C C   . GLU A 1 55  ? 8.489   -10.035 4.449   1.00 94.15 55  A 1 
ATOM 438 O O   . GLU A 1 55  ? 9.584   -9.494  4.628   1.00 90.86 55  A 1 
ATOM 439 C CB  . GLU A 1 55  ? 8.594   -11.761 6.317   1.00 91.31 55  A 1 
ATOM 440 C CG  . GLU A 1 55  ? 7.884   -12.403 7.523   1.00 82.25 55  A 1 
ATOM 441 C CD  . GLU A 1 55  ? 8.782   -13.377 8.291   1.00 71.71 55  A 1 
ATOM 442 O OE1 . GLU A 1 55  ? 8.487   -13.591 9.491   1.00 65.68 55  A 1 
ATOM 443 O OE2 . GLU A 1 55  ? 9.754   -13.894 7.698   1.00 64.67 55  A 1 
ATOM 444 N N   . ARG A 1 56  ? 7.909   -10.010 3.257   1.00 96.67 56  A 1 
ATOM 445 C CA  . ARG A 1 56  ? 8.473   -9.302  2.106   1.00 96.52 56  A 1 
ATOM 446 C C   . ARG A 1 56  ? 7.937   -7.881  2.060   1.00 96.75 56  A 1 
ATOM 447 O O   . ARG A 1 56  ? 6.738   -7.671  1.890   1.00 95.41 56  A 1 
ATOM 448 C CB  . ARG A 1 56  ? 8.167   -10.046 0.810   1.00 95.14 56  A 1 
ATOM 449 C CG  . ARG A 1 56  ? 8.834   -11.434 0.771   1.00 86.01 56  A 1 
ATOM 450 C CD  . ARG A 1 56  ? 8.464   -12.184 -0.513  1.00 83.84 56  A 1 
ATOM 451 N NE  . ARG A 1 56  ? 8.939   -11.478 -1.718  1.00 74.63 56  A 1 
ATOM 452 C CZ  . ARG A 1 56  ? 8.454   -11.592 -2.946  1.00 68.68 56  A 1 
ATOM 453 N NH1 . ARG A 1 56  ? 7.522   -12.448 -3.245  1.00 62.56 56  A 1 
ATOM 454 N NH2 . ARG A 1 56  ? 8.898   -10.822 -3.896  1.00 58.42 56  A 1 
ATOM 455 N N   . ARG A 1 57  ? 8.841   -6.908  2.136   1.00 96.69 57  A 1 
ATOM 456 C CA  . ARG A 1 57  ? 8.525   -5.479  2.070   1.00 96.64 57  A 1 
ATOM 457 C C   . ARG A 1 57  ? 8.978   -4.886  0.739   1.00 97.00 57  A 1 
ATOM 458 O O   . ARG A 1 57  ? 10.124  -5.060  0.331   1.00 95.71 57  A 1 
ATOM 459 C CB  . ARG A 1 57  ? 9.137   -4.770  3.287   1.00 94.27 57  A 1 
ATOM 460 C CG  . ARG A 1 57  ? 8.814   -3.269  3.294   1.00 88.35 57  A 1 
ATOM 461 C CD  . ARG A 1 57  ? 9.487   -2.561  4.470   1.00 86.97 57  A 1 
ATOM 462 N NE  . ARG A 1 57  ? 8.664   -2.571  5.693   1.00 80.67 57  A 1 
ATOM 463 C CZ  . ARG A 1 57  ? 8.908   -1.868  6.786   1.00 77.62 57  A 1 
ATOM 464 N NH1 . ARG A 1 57  ? 9.971   -1.138  6.916   1.00 72.96 57  A 1 
ATOM 465 N NH2 . ARG A 1 57  ? 8.071   -1.869  7.770   1.00 68.17 57  A 1 
ATOM 466 N N   . VAL A 1 58  ? 8.094   -4.117  0.103   1.00 97.05 58  A 1 
ATOM 467 C CA  . VAL A 1 58  ? 8.383   -3.382  -1.136  1.00 97.14 58  A 1 
ATOM 468 C C   . VAL A 1 58  ? 7.912   -1.933  -1.039  1.00 97.38 58  A 1 
ATOM 469 O O   . VAL A 1 58  ? 7.042   -1.603  -0.238  1.00 97.17 58  A 1 
ATOM 470 C CB  . VAL A 1 58  ? 7.770   -4.056  -2.372  1.00 96.73 58  A 1 
ATOM 471 C CG1 . VAL A 1 58  ? 8.272   -5.498  -2.528  1.00 94.51 58  A 1 
ATOM 472 C CG2 . VAL A 1 58  ? 6.240   -4.024  -2.365  1.00 94.37 58  A 1 
ATOM 473 N N   . ASN A 1 59  ? 8.476   -1.064  -1.867  1.00 97.16 59  A 1 
ATOM 474 C CA  . ASN A 1 59  ? 8.032   0.322   -1.970  1.00 97.18 59  A 1 
ATOM 475 C C   . ASN A 1 59  ? 6.648   0.376   -2.640  1.00 97.11 59  A 1 
ATOM 476 O O   . ASN A 1 59  ? 6.487   -0.108  -3.761  1.00 96.53 59  A 1 
ATOM 477 C CB  . ASN A 1 59  ? 9.108   1.115   -2.736  1.00 96.54 59  A 1 
ATOM 478 C CG  . ASN A 1 59  ? 8.854   2.614   -2.764  1.00 94.09 59  A 1 
ATOM 479 O OD1 . ASN A 1 59  ? 7.740   3.094   -2.739  1.00 88.66 59  A 1 
ATOM 480 N ND2 . ASN A 1 59  ? 9.891   3.412   -2.834  1.00 86.76 59  A 1 
ATOM 481 N N   . ALA A 1 60  ? 5.674   0.999   -1.975  1.00 96.87 60  A 1 
ATOM 482 C CA  . ALA A 1 60  ? 4.304   1.133   -2.473  1.00 96.74 60  A 1 
ATOM 483 C C   . ALA A 1 60  ? 4.190   2.002   -3.734  1.00 96.87 60  A 1 
ATOM 484 O O   . ALA A 1 60  ? 3.198   1.914   -4.454  1.00 96.26 60  A 1 
ATOM 485 C CB  . ALA A 1 60  ? 3.446   1.717   -1.350  1.00 96.29 60  A 1 
ATOM 486 N N   . LYS A 1 61  ? 5.209   2.821   -4.014  1.00 96.95 61  A 1 
ATOM 487 C CA  . LYS A 1 61  ? 5.276   3.672   -5.211  1.00 96.90 61  A 1 
ATOM 488 C C   . LYS A 1 61  ? 5.904   2.960   -6.419  1.00 96.61 61  A 1 
ATOM 489 O O   . LYS A 1 61  ? 5.992   3.538   -7.496  1.00 95.36 61  A 1 
ATOM 490 C CB  . LYS A 1 61  ? 5.996   4.991   -4.873  1.00 96.90 61  A 1 
ATOM 491 C CG  . LYS A 1 61  ? 5.373   5.704   -3.658  1.00 96.73 61  A 1 
ATOM 492 C CD  . LYS A 1 61  ? 5.955   7.105   -3.423  1.00 95.52 61  A 1 
ATOM 493 C CE  . LYS A 1 61  ? 5.251   7.721   -2.204  1.00 94.12 61  A 1 
ATOM 494 N NZ  . LYS A 1 61  ? 5.565   9.153   -1.990  1.00 90.71 61  A 1 
ATOM 495 N N   . SER A 1 62  ? 6.348   1.723   -6.253  1.00 96.65 62  A 1 
ATOM 496 C CA  . SER A 1 62  ? 6.996   0.925   -7.296  1.00 96.21 62  A 1 
ATOM 497 C C   . SER A 1 62  ? 6.043   -0.120  -7.867  1.00 96.32 62  A 1 
ATOM 498 O O   . SER A 1 62  ? 5.664   -1.061  -7.171  1.00 95.41 62  A 1 
ATOM 499 C CB  . SER A 1 62  ? 8.250   0.251   -6.737  1.00 95.25 62  A 1 
ATOM 500 O OG  . SER A 1 62  ? 8.854   -0.567  -7.728  1.00 88.68 62  A 1 
ATOM 501 N N   . LEU A 1 63  ? 5.722   -0.016  -9.155  1.00 94.97 63  A 1 
ATOM 502 C CA  . LEU A 1 63  ? 4.879   -0.998  -9.845  1.00 94.41 63  A 1 
ATOM 503 C C   . LEU A 1 63  ? 5.490   -2.400  -9.803  1.00 94.66 63  A 1 
ATOM 504 O O   . LEU A 1 63  ? 4.820   -3.356  -9.413  1.00 94.03 63  A 1 
ATOM 505 C CB  . LEU A 1 63  ? 4.631   -0.532  -11.293 1.00 93.01 63  A 1 
ATOM 506 C CG  . LEU A 1 63  ? 3.759   -1.490  -12.132 1.00 89.52 63  A 1 
ATOM 507 C CD1 . LEU A 1 63  ? 2.355   -1.667  -11.561 1.00 86.78 63  A 1 
ATOM 508 C CD2 . LEU A 1 63  ? 3.619   -0.947  -13.553 1.00 86.33 63  A 1 
ATOM 509 N N   . LEU A 1 64  ? 6.770   -2.518  -10.138 1.00 94.87 64  A 1 
ATOM 510 C CA  . LEU A 1 64  ? 7.470   -3.805  -10.098 1.00 94.40 64  A 1 
ATOM 511 C C   . LEU A 1 64  ? 7.513   -4.383  -8.684  1.00 94.66 64  A 1 
ATOM 512 O O   . LEU A 1 64  ? 7.338   -5.589  -8.510  1.00 93.62 64  A 1 
ATOM 513 C CB  . LEU A 1 64  ? 8.897   -3.644  -10.650 1.00 93.37 64  A 1 
ATOM 514 C CG  . LEU A 1 64  ? 8.977   -3.324  -12.154 1.00 83.40 64  A 1 
ATOM 515 C CD1 . LEU A 1 64  ? 10.437  -3.097  -12.538 1.00 79.35 64  A 1 
ATOM 516 C CD2 . LEU A 1 64  ? 8.423   -4.461  -13.010 1.00 78.97 64  A 1 
ATOM 517 N N   . GLY A 1 65  ? 7.691   -3.531  -7.677  1.00 95.82 65  A 1 
ATOM 518 C CA  . GLY A 1 65  ? 7.629   -3.933  -6.275  1.00 95.64 65  A 1 
ATOM 519 C C   . GLY A 1 65  ? 6.275   -4.552  -5.931  1.00 96.23 65  A 1 
ATOM 520 O O   . GLY A 1 65  ? 6.223   -5.714  -5.533  1.00 95.54 65  A 1 
ATOM 521 N N   . ILE A 1 66  ? 5.190   -3.824  -6.166  1.00 95.83 66  A 1 
ATOM 522 C CA  . ILE A 1 66  ? 3.824   -4.275  -5.864  1.00 96.01 66  A 1 
ATOM 523 C C   . ILE A 1 66  ? 3.485   -5.576  -6.603  1.00 95.91 66  A 1 
ATOM 524 O O   . ILE A 1 66  ? 3.018   -6.530  -5.980  1.00 95.11 66  A 1 
ATOM 525 C CB  . ILE A 1 66  ? 2.810   -3.152  -6.176  1.00 95.82 66  A 1 
ATOM 526 C CG1 . ILE A 1 66  ? 2.977   -1.941  -5.225  1.00 94.81 66  A 1 
ATOM 527 C CG2 . ILE A 1 66  ? 1.362   -3.652  -6.144  1.00 94.99 66  A 1 
ATOM 528 C CD1 . ILE A 1 66  ? 2.748   -2.230  -3.742  1.00 92.53 66  A 1 
ATOM 529 N N   . LEU A 1 67  ? 3.773   -5.649  -7.894  1.00 95.26 67  A 1 
ATOM 530 C CA  . LEU A 1 67  ? 3.508   -6.854  -8.683  1.00 94.38 67  A 1 
ATOM 531 C C   . LEU A 1 67  ? 4.320   -8.060  -8.191  1.00 94.47 67  A 1 
ATOM 532 O O   . LEU A 1 67  ? 3.822   -9.183  -8.195  1.00 93.52 67  A 1 
ATOM 533 C CB  . LEU A 1 67  ? 3.795   -6.571  -10.166 1.00 93.52 67  A 1 
ATOM 534 C CG  . LEU A 1 67  ? 2.849   -5.557  -10.837 1.00 91.11 67  A 1 
ATOM 535 C CD1 . LEU A 1 67  ? 3.300   -5.335  -12.282 1.00 88.45 67  A 1 
ATOM 536 C CD2 . LEU A 1 67  ? 1.397   -6.017  -10.846 1.00 87.98 67  A 1 
ATOM 537 N N   . SER A 1 68  ? 5.542   -7.839  -7.697  1.00 95.72 68  A 1 
ATOM 538 C CA  . SER A 1 68  ? 6.400   -8.921  -7.197  1.00 95.51 68  A 1 
ATOM 539 C C   . SER A 1 68  ? 5.884   -9.601  -5.924  1.00 95.68 68  A 1 
ATOM 540 O O   . SER A 1 68  ? 6.314   -10.718 -5.620  1.00 94.46 68  A 1 
ATOM 541 C CB  . SER A 1 68  ? 7.829   -8.415  -6.972  1.00 94.58 68  A 1 
ATOM 542 O OG  . SER A 1 68  ? 7.979   -7.759  -5.725  1.00 89.23 68  A 1 
ATOM 543 N N   . LEU A 1 69  ? 4.984   -8.944  -5.176  1.00 95.50 69  A 1 
ATOM 544 C CA  . LEU A 1 69  ? 4.388   -9.519  -3.967  1.00 95.64 69  A 1 
ATOM 545 C C   . LEU A 1 69  ? 3.302   -10.553 -4.274  1.00 95.85 69  A 1 
ATOM 546 O O   . LEU A 1 69  ? 2.957   -11.332 -3.385  1.00 94.79 69  A 1 
ATOM 547 C CB  . LEU A 1 69  ? 3.825   -8.407  -3.070  1.00 95.47 69  A 1 
ATOM 548 C CG  . LEU A 1 69  ? 4.870   -7.520  -2.377  1.00 94.31 69  A 1 
ATOM 549 C CD1 . LEU A 1 69  ? 4.140   -6.507  -1.499  1.00 92.38 69  A 1 
ATOM 550 C CD2 . LEU A 1 69  ? 5.829   -8.322  -1.491  1.00 92.41 69  A 1 
ATOM 551 N N   . GLY A 1 70  ? 2.763   -10.570 -5.486  1.00 94.84 70  A 1 
ATOM 552 C CA  . GLY A 1 70  ? 1.700   -11.506 -5.860  1.00 94.37 70  A 1 
ATOM 553 C C   . GLY A 1 70  ? 0.459   -11.364 -4.977  1.00 95.38 70  A 1 
ATOM 554 O O   . GLY A 1 70  ? -0.039  -12.349 -4.437  1.00 93.47 70  A 1 
ATOM 555 N N   . ILE A 1 71  ? 0.013   -10.125 -4.759  1.00 94.85 71  A 1 
ATOM 556 C CA  . ILE A 1 71  ? -1.130  -9.824  -3.896  1.00 95.04 71  A 1 
ATOM 557 C C   . ILE A 1 71  ? -2.414  -10.173 -4.646  1.00 94.47 71  A 1 
ATOM 558 O O   . ILE A 1 71  ? -2.714  -9.566  -5.672  1.00 93.44 71  A 1 
ATOM 559 C CB  . ILE A 1 71  ? -1.098  -8.353  -3.443  1.00 95.30 71  A 1 
ATOM 560 C CG1 . ILE A 1 71  ? 0.166   -8.065  -2.602  1.00 94.55 71  A 1 
ATOM 561 C CG2 . ILE A 1 71  ? -2.356  -8.019  -2.626  1.00 94.08 71  A 1 
ATOM 562 C CD1 . ILE A 1 71  ? 0.461   -6.576  -2.430  1.00 92.86 71  A 1 
ATOM 563 N N   . VAL A 1 72  ? -3.165  -11.128 -4.115  1.00 94.74 72  A 1 
ATOM 564 C CA  . VAL A 1 72  ? -4.426  -11.631 -4.673  1.00 94.53 72  A 1 
ATOM 565 C C   . VAL A 1 72  ? -5.563  -11.459 -3.664  1.00 94.96 72  A 1 
ATOM 566 O O   . VAL A 1 72  ? -5.339  -10.989 -2.541  1.00 94.30 72  A 1 
ATOM 567 C CB  . VAL A 1 72  ? -4.285  -13.099 -5.126  1.00 93.05 72  A 1 
ATOM 568 C CG1 . VAL A 1 72  ? -3.284  -13.222 -6.280  1.00 89.33 72  A 1 
ATOM 569 C CG2 . VAL A 1 72  ? -3.862  -14.040 -3.995  1.00 88.85 72  A 1 
ATOM 570 N N   . GLU A 1 73  ? -6.771  -11.813 -4.044  1.00 93.57 73  A 1 
ATOM 571 C CA  . GLU A 1 73  ? -7.904  -11.887 -3.117  1.00 93.42 73  A 1 
ATOM 572 C C   . GLU A 1 73  ? -7.562  -12.758 -1.902  1.00 93.02 73  A 1 
ATOM 573 O O   . GLU A 1 73  ? -6.936  -13.814 -2.029  1.00 91.57 73  A 1 
ATOM 574 C CB  . GLU A 1 73  ? -9.126  -12.434 -3.867  1.00 91.72 73  A 1 
ATOM 575 C CG  . GLU A 1 73  ? -10.393 -12.473 -3.002  1.00 87.84 73  A 1 
ATOM 576 C CD  . GLU A 1 73  ? -11.636 -12.909 -3.794  1.00 85.33 73  A 1 
ATOM 577 O OE1 . GLU A 1 73  ? -12.750 -12.731 -3.254  1.00 77.77 73  A 1 
ATOM 578 O OE2 . GLU A 1 73  ? -11.482 -13.392 -4.942  1.00 78.58 73  A 1 
ATOM 579 N N   . GLY A 1 74  ? -7.956  -12.284 -0.718  1.00 93.81 74  A 1 
ATOM 580 C CA  . GLY A 1 74  ? -7.664  -12.946 0.551   1.00 93.38 74  A 1 
ATOM 581 C C   . GLY A 1 74  ? -6.246  -12.720 1.080   1.00 94.28 74  A 1 
ATOM 582 O O   . GLY A 1 74  ? -5.918  -13.223 2.155   1.00 92.33 74  A 1 
ATOM 583 N N   . SER A 1 75  ? -5.400  -11.965 0.386   1.00 94.59 75  A 1 
ATOM 584 C CA  . SER A 1 75  ? -4.076  -11.617 0.909   1.00 94.82 75  A 1 
ATOM 585 C C   . SER A 1 75  ? -4.201  -10.619 2.058   1.00 95.50 75  A 1 
ATOM 586 O O   . SER A 1 75  ? -4.768  -9.540  1.880   1.00 94.81 75  A 1 
ATOM 587 C CB  . SER A 1 75  ? -3.169  -11.014 -0.169  1.00 94.19 75  A 1 
ATOM 588 O OG  . SER A 1 75  ? -2.957  -11.921 -1.235  1.00 89.67 75  A 1 
ATOM 589 N N   . ALA A 1 76  ? -3.591  -10.944 3.201   1.00 95.87 76  A 1 
ATOM 590 C CA  . ALA A 1 76  ? -3.349  -9.970  4.256   1.00 95.88 76  A 1 
ATOM 591 C C   . ALA A 1 76  ? -2.073  -9.183  3.935   1.00 96.18 76  A 1 
ATOM 592 O O   . ALA A 1 76  ? -1.006  -9.764  3.708   1.00 94.74 76  A 1 
ATOM 593 C CB  . ALA A 1 76  ? -3.265  -10.698 5.600   1.00 94.23 76  A 1 
ATOM 594 N N   . ILE A 1 77  ? -2.178  -7.861  3.917   1.00 96.61 77  A 1 
ATOM 595 C CA  . ILE A 1 77  ? -1.046  -6.965  3.671   1.00 96.59 77  A 1 
ATOM 596 C C   . ILE A 1 77  ? -0.938  -5.924  4.778   1.00 96.78 77  A 1 
ATOM 597 O O   . ILE A 1 77  ? -1.938  -5.496  5.355   1.00 96.53 77  A 1 
ATOM 598 C CB  . ILE A 1 77  ? -1.105  -6.312  2.269   1.00 96.32 77  A 1 
ATOM 599 C CG1 . ILE A 1 77  ? -2.317  -5.370  2.094   1.00 95.71 77  A 1 
ATOM 600 C CG2 . ILE A 1 77  ? -1.075  -7.395  1.184   1.00 95.05 77  A 1 
ATOM 601 C CD1 . ILE A 1 77  ? -2.300  -4.555  0.792   1.00 94.92 77  A 1 
ATOM 602 N N   . ARG A 1 78  ? 0.276   -5.473  5.044   1.00 97.14 78  A 1 
ATOM 603 C CA  . ARG A 1 78  ? 0.540   -4.321  5.907   1.00 97.02 78  A 1 
ATOM 604 C C   . ARG A 1 78  ? 0.950   -3.135  5.061   1.00 97.27 78  A 1 
ATOM 605 O O   . ARG A 1 78  ? 1.875   -3.230  4.262   1.00 96.29 78  A 1 
ATOM 606 C CB  . ARG A 1 78  ? 1.607   -4.655  6.946   1.00 95.51 78  A 1 
ATOM 607 C CG  . ARG A 1 78  ? 1.086   -5.701  7.931   1.00 88.74 78  A 1 
ATOM 608 C CD  . ARG A 1 78  ? 2.168   -6.046  8.944   1.00 87.17 78  A 1 
ATOM 609 N NE  . ARG A 1 78  ? 1.701   -7.127  9.813   1.00 76.54 78  A 1 
ATOM 610 C CZ  . ARG A 1 78  ? 2.429   -8.084  10.342  1.00 71.16 78  A 1 
ATOM 611 N NH1 . ARG A 1 78  ? 3.735   -8.087  10.277  1.00 65.73 78  A 1 
ATOM 612 N NH2 . ARG A 1 78  ? 1.824   -9.065  10.938  1.00 57.69 78  A 1 
ATOM 613 N N   . ILE A 1 79  ? 0.278   -2.025  5.272   1.00 96.94 79  A 1 
ATOM 614 C CA  . ILE A 1 79  ? 0.657   -0.739  4.693   1.00 97.16 79  A 1 
ATOM 615 C C   . ILE A 1 79  ? 1.373   0.052   5.782   1.00 97.10 79  A 1 
ATOM 616 O O   . ILE A 1 79  ? 0.845   0.233   6.880   1.00 96.64 79  A 1 
ATOM 617 C CB  . ILE A 1 79  ? -0.560  -0.002  4.104   1.00 97.17 79  A 1 
ATOM 618 C CG1 . ILE A 1 79  ? -1.275  -0.893  3.060   1.00 96.03 79  A 1 
ATOM 619 C CG2 . ILE A 1 79  ? -0.090  1.317   3.465   1.00 96.39 79  A 1 
ATOM 620 C CD1 . ILE A 1 79  ? -2.571  -0.294  2.512   1.00 94.00 79  A 1 
ATOM 621 N N   . ILE A 1 80  ? 2.575   0.494   5.470   1.00 97.11 80  A 1 
ATOM 622 C CA  . ILE A 1 80  ? 3.490   1.171   6.388   1.00 96.72 80  A 1 
ATOM 623 C C   . ILE A 1 80  ? 3.861   2.504   5.760   1.00 96.69 80  A 1 
ATOM 624 O O   . ILE A 1 80  ? 4.252   2.529   4.596   1.00 96.34 80  A 1 
ATOM 625 C CB  . ILE A 1 80  ? 4.742   0.297   6.630   1.00 96.07 80  A 1 
ATOM 626 C CG1 . ILE A 1 80  ? 4.377   -1.107  7.169   1.00 94.47 80  A 1 
ATOM 627 C CG2 . ILE A 1 80  ? 5.713   1.018   7.587   1.00 94.21 80  A 1 
ATOM 628 C CD1 . ILE A 1 80  ? 5.493   -2.140  7.012   1.00 90.92 80  A 1 
ATOM 629 N N   . ALA A 1 81  ? 3.769   3.585   6.517   1.00 96.77 81  A 1 
ATOM 630 C CA  . ALA A 1 81  ? 4.236   4.886   6.063   1.00 96.60 81  A 1 
ATOM 631 C C   . ALA A 1 81  ? 5.087   5.583   7.124   1.00 95.85 81  A 1 
ATOM 632 O O   . ALA A 1 81  ? 4.896   5.396   8.325   1.00 95.22 81  A 1 
ATOM 633 C CB  . ALA A 1 81  ? 3.050   5.733   5.602   1.00 96.62 81  A 1 
ATOM 634 N N   . ASP A 1 82  ? 6.033   6.380   6.648   1.00 95.89 82  A 1 
ATOM 635 C CA  . ASP A 1 82  ? 6.967   7.172   7.439   1.00 95.20 82  A 1 
ATOM 636 C C   . ASP A 1 82  ? 7.143   8.536   6.764   1.00 95.25 82  A 1 
ATOM 637 O O   . ASP A 1 82  ? 7.585   8.621   5.611   1.00 93.93 82  A 1 
ATOM 638 C CB  . ASP A 1 82  ? 8.294   6.401   7.544   1.00 93.03 82  A 1 
ATOM 639 C CG  . ASP A 1 82  ? 9.388   7.119   8.342   1.00 88.00 82  A 1 
ATOM 640 O OD1 . ASP A 1 82  ? 9.141   8.221   8.859   1.00 83.59 82  A 1 
ATOM 641 O OD2 . ASP A 1 82  ? 10.498  6.553   8.438   1.00 82.56 82  A 1 
ATOM 642 N N   . GLY A 1 83  ? 6.757   9.602   7.458   1.00 94.87 83  A 1 
ATOM 643 C CA  . GLY A 1 83  ? 6.834   10.959  6.930   1.00 94.07 83  A 1 
ATOM 644 C C   . GLY A 1 83  ? 5.864   11.919  7.601   1.00 94.49 83  A 1 
ATOM 645 O O   . GLY A 1 83  ? 5.374   11.679  8.695   1.00 93.36 83  A 1 
ATOM 646 N N   . THR A 1 84  ? 5.601   13.044  6.959   1.00 94.83 84  A 1 
ATOM 647 C CA  . THR A 1 84  ? 4.765   14.108  7.540   1.00 94.57 84  A 1 
ATOM 648 C C   . THR A 1 84  ? 3.265   13.855  7.414   1.00 94.88 84  A 1 
ATOM 649 O O   . THR A 1 84  ? 2.478   14.524  8.075   1.00 93.32 84  A 1 
ATOM 650 C CB  . THR A 1 84  ? 5.098   15.465  6.897   1.00 93.83 84  A 1 
ATOM 651 O OG1 . THR A 1 84  ? 5.009   15.398  5.487   1.00 89.88 84  A 1 
ATOM 652 C CG2 . THR A 1 84  ? 6.519   15.916  7.233   1.00 88.27 84  A 1 
ATOM 653 N N   . ASP A 1 85  ? 2.877   12.938  6.548   1.00 95.65 85  A 1 
ATOM 654 C CA  . ASP A 1 85  ? 1.496   12.603  6.212   1.00 96.16 85  A 1 
ATOM 655 C C   . ASP A 1 85  ? 1.238   11.089  6.297   1.00 96.63 85  A 1 
ATOM 656 O O   . ASP A 1 85  ? 0.358   10.563  5.622   1.00 96.06 85  A 1 
ATOM 657 C CB  . ASP A 1 85  ? 1.131   13.216  4.839   1.00 95.68 85  A 1 
ATOM 658 C CG  . ASP A 1 85  ? 1.983   12.754  3.646   1.00 95.71 85  A 1 
ATOM 659 O OD1 . ASP A 1 85  ? 3.060   12.151  3.839   1.00 93.36 85  A 1 
ATOM 660 O OD2 . ASP A 1 85  ? 1.601   13.071  2.495   1.00 93.49 85  A 1 
ATOM 661 N N   . GLU A 1 86  ? 1.991   10.383  7.156   1.00 96.02 86  A 1 
ATOM 662 C CA  . GLU A 1 86  ? 1.937   8.921   7.260   1.00 95.78 86  A 1 
ATOM 663 C C   . GLU A 1 86  ? 0.556   8.381   7.639   1.00 96.09 86  A 1 
ATOM 664 O O   . GLU A 1 86  ? 0.099   7.399   7.050   1.00 95.73 86  A 1 
ATOM 665 C CB  . GLU A 1 86  ? 3.014   8.386   8.227   1.00 94.18 86  A 1 
ATOM 666 C CG  . GLU A 1 86  ? 2.881   8.738   9.727   1.00 89.68 86  A 1 
ATOM 667 C CD  . GLU A 1 86  ? 3.472   10.096  10.134  1.00 89.69 86  A 1 
ATOM 668 O OE1 . GLU A 1 86  ? 3.488   10.366  11.353  1.00 83.40 86  A 1 
ATOM 669 O OE2 . GLU A 1 86  ? 3.931   10.841  9.247   1.00 84.54 86  A 1 
ATOM 670 N N   . GLU A 1 87  ? -0.142  9.039   8.563   1.00 95.21 87  A 1 
ATOM 671 C CA  . GLU A 1 87  ? -1.482  8.609   8.971   1.00 95.28 87  A 1 
ATOM 672 C C   . GLU A 1 87  ? -2.488  8.754   7.825   1.00 95.76 87  A 1 
ATOM 673 O O   . GLU A 1 87  ? -3.300  7.853   7.576   1.00 95.55 87  A 1 
ATOM 674 C CB  . GLU A 1 87  ? -1.920  9.382   10.226  1.00 94.11 87  A 1 
ATOM 675 C CG  . GLU A 1 87  ? -3.328  8.972   10.698  1.00 86.59 87  A 1 
ATOM 676 C CD  . GLU A 1 87  ? -3.690  9.464   12.110  1.00 83.94 87  A 1 
ATOM 677 O OE1 . GLU A 1 87  ? -4.587  8.834   12.731  1.00 76.71 87  A 1 
ATOM 678 O OE2 . GLU A 1 87  ? -3.073  10.432  12.595  1.00 77.61 87  A 1 
ATOM 679 N N   . GLN A 1 88  ? -2.411  9.863   7.096   1.00 96.44 88  A 1 
ATOM 680 C CA  . GLN A 1 88  ? -3.264  10.101  5.934   1.00 96.54 88  A 1 
ATOM 681 C C   . GLN A 1 88  ? -2.946  9.115   4.809   1.00 96.99 88  A 1 
ATOM 682 O O   . GLN A 1 88  ? -3.868  8.556   4.215   1.00 96.74 88  A 1 
ATOM 683 C CB  . GLN A 1 88  ? -3.093  11.540  5.435   1.00 96.16 88  A 1 
ATOM 684 C CG  . GLN A 1 88  ? -3.580  12.578  6.455   1.00 89.37 88  A 1 
ATOM 685 C CD  . GLN A 1 88  ? -3.438  14.013  5.945   1.00 84.40 88  A 1 
ATOM 686 O OE1 . GLN A 1 88  ? -3.024  14.287  4.831   1.00 75.61 88  A 1 
ATOM 687 N NE2 . GLN A 1 88  ? -3.781  14.998  6.745   1.00 71.74 88  A 1 
ATOM 688 N N   . ALA A 1 89  ? -1.664  8.860   4.562   1.00 97.10 89  A 1 
ATOM 689 C CA  . ALA A 1 89  ? -1.209  7.918   3.548   1.00 97.20 89  A 1 
ATOM 690 C C   . ALA A 1 89  ? -1.729  6.501   3.813   1.00 97.38 89  A 1 
ATOM 691 O O   . ALA A 1 89  ? -2.392  5.909   2.956   1.00 97.36 89  A 1 
ATOM 692 C CB  . ALA A 1 89  ? 0.325   7.951   3.500   1.00 97.08 89  A 1 
ATOM 693 N N   . VAL A 1 90  ? -1.505  5.984   5.015   1.00 97.12 90  A 1 
ATOM 694 C CA  . VAL A 1 90  ? -1.975  4.641   5.383   1.00 97.16 90  A 1 
ATOM 695 C C   . VAL A 1 90  ? -3.498  4.575   5.373   1.00 97.24 90  A 1 
ATOM 696 O O   . VAL A 1 90  ? -4.064  3.659   4.785   1.00 97.19 90  A 1 
ATOM 697 C CB  . VAL A 1 90  ? -1.413  4.208   6.744   1.00 96.70 90  A 1 
ATOM 698 C CG1 . VAL A 1 90  ? -2.003  2.872   7.208   1.00 94.20 90  A 1 
ATOM 699 C CG2 . VAL A 1 90  ? 0.104   4.026   6.660   1.00 94.20 90  A 1 
ATOM 700 N N   . THR A 1 91  ? -4.169  5.557   5.967   1.00 96.91 91  A 1 
ATOM 701 C CA  . THR A 1 91  ? -5.639  5.569   6.023   1.00 96.66 91  A 1 
ATOM 702 C C   . THR A 1 91  ? -6.256  5.647   4.628   1.00 96.74 91  A 1 
ATOM 703 O O   . THR A 1 91  ? -7.211  4.924   4.344   1.00 96.49 91  A 1 
ATOM 704 C CB  . THR A 1 91  ? -6.151  6.728   6.889   1.00 95.96 91  A 1 
ATOM 705 O OG1 . THR A 1 91  ? -5.643  6.590   8.196   1.00 89.33 91  A 1 
ATOM 706 C CG2 . THR A 1 91  ? -7.674  6.744   7.022   1.00 86.10 91  A 1 
ATOM 707 N N   . GLY A 1 92  ? -5.721  6.481   3.749   1.00 97.09 92  A 1 
ATOM 708 C CA  . GLY A 1 92  ? -6.195  6.622   2.373   1.00 96.91 92  A 1 
ATOM 709 C C   . GLY A 1 92  ? -6.003  5.352   1.547   1.00 97.18 92  A 1 
ATOM 710 O O   . GLY A 1 92  ? -6.935  4.909   0.878   1.00 96.89 92  A 1 
ATOM 711 N N   . LEU A 1 93  ? -4.832  4.722   1.648   1.00 97.18 93  A 1 
ATOM 712 C CA  . LEU A 1 93  ? -4.549  3.477   0.930   1.00 97.17 93  A 1 
ATOM 713 C C   . LEU A 1 93  ? -5.358  2.294   1.473   1.00 96.91 93  A 1 
ATOM 714 O O   . LEU A 1 93  ? -5.853  1.493   0.688   1.00 96.53 93  A 1 
ATOM 715 C CB  . LEU A 1 93  ? -3.048  3.180   0.997   1.00 97.33 93  A 1 
ATOM 716 C CG  . LEU A 1 93  ? -2.182  4.143   0.168   1.00 96.90 93  A 1 
ATOM 717 C CD1 . LEU A 1 93  ? -0.713  3.879   0.471   1.00 95.67 93  A 1 
ATOM 718 C CD2 . LEU A 1 93  ? -2.400  3.966   -1.339  1.00 95.64 93  A 1 
ATOM 719 N N   . VAL A 1 94  ? -5.542  2.202   2.787   1.00 97.08 94  A 1 
ATOM 720 C CA  . VAL A 1 94  ? -6.400  1.173   3.389   1.00 96.83 94  A 1 
ATOM 721 C C   . VAL A 1 94  ? -7.841  1.322   2.918   1.00 96.36 94  A 1 
ATOM 722 O O   . VAL A 1 94  ? -8.433  0.336   2.501   1.00 95.79 94  A 1 
ATOM 723 C CB  . VAL A 1 94  ? -6.315  1.205   4.922   1.00 96.55 94  A 1 
ATOM 724 C CG1 . VAL A 1 94  ? -7.416  0.368   5.585   1.00 93.92 94  A 1 
ATOM 725 C CG2 . VAL A 1 94  ? -4.966  0.650   5.391   1.00 93.88 94  A 1 
ATOM 726 N N   . LYS A 1 95  ? -8.385  2.538   2.912   1.00 96.62 95  A 1 
ATOM 727 C CA  . LYS A 1 95  ? -9.738  2.788   2.396   1.00 95.96 95  A 1 
ATOM 728 C C   . LYS A 1 95  ? -9.873  2.366   0.938   1.00 95.58 95  A 1 
ATOM 729 O O   . LYS A 1 95  ? -10.867 1.744   0.584   1.00 94.64 95  A 1 
ATOM 730 C CB  . LYS A 1 95  ? -10.099 4.269   2.526   1.00 95.52 95  A 1 
ATOM 731 C CG  . LYS A 1 95  ? -10.478 4.649   3.961   1.00 84.71 95  A 1 
ATOM 732 C CD  . LYS A 1 95  ? -10.767 6.151   4.007   1.00 82.07 95  A 1 
ATOM 733 C CE  . LYS A 1 95  ? -11.186 6.581   5.409   1.00 71.96 95  A 1 
ATOM 734 N NZ  . LYS A 1 95  ? -11.558 8.017   5.427   1.00 64.61 95  A 1 
ATOM 735 N N   . LEU A 1 96  ? -8.870  2.655   0.119   1.00 95.70 96  A 1 
ATOM 736 C CA  . LEU A 1 96  ? -8.856  2.251   -1.286  1.00 95.06 96  A 1 
ATOM 737 C C   . LEU A 1 96  ? -8.886  0.721   -1.438  1.00 94.71 96  A 1 
ATOM 738 O O   . LEU A 1 96  ? -9.601  0.200   -2.289  1.00 93.47 96  A 1 
ATOM 739 C CB  . LEU A 1 96  ? -7.614  2.871   -1.951  1.00 94.72 96  A 1 
ATOM 740 C CG  . LEU A 1 96  ? -7.505  2.600   -3.459  1.00 92.39 96  A 1 
ATOM 741 C CD1 . LEU A 1 96  ? -8.614  3.294   -4.245  1.00 90.30 96  A 1 
ATOM 742 C CD2 . LEU A 1 96  ? -6.155  3.103   -3.972  1.00 90.47 96  A 1 
ATOM 743 N N   . VAL A 1 97  ? -8.146  -0.003  -0.611  1.00 95.58 97  A 1 
ATOM 744 C CA  . VAL A 1 97  ? -8.167  -1.478  -0.609  1.00 94.99 97  A 1 
ATOM 745 C C   . VAL A 1 97  ? -9.507  -2.011  -0.092  1.00 94.02 97  A 1 
ATOM 746 O O   . VAL A 1 97  ? -10.084 -2.912  -0.702  1.00 92.75 97  A 1 
ATOM 747 C CB  . VAL A 1 97  ? -6.984  -2.039  0.204   1.00 95.22 97  A 1 
ATOM 748 C CG1 . VAL A 1 97  ? -7.036  -3.567  0.309   1.00 93.93 97  A 1 
ATOM 749 C CG2 . VAL A 1 97  ? -5.637  -1.689  -0.446  1.00 94.07 97  A 1 
ATOM 750 N N   . GLU A 1 98  ? -10.033 -1.446  0.992   1.00 94.23 98  A 1 
ATOM 751 C CA  . GLU A 1 98  ? -11.310 -1.856  1.593   1.00 93.06 98  A 1 
ATOM 752 C C   . GLU A 1 98  ? -12.508 -1.596  0.665   1.00 91.79 98  A 1 
ATOM 753 O O   . GLU A 1 98  ? -13.444 -2.402  0.652   1.00 89.63 98  A 1 
ATOM 754 C CB  . GLU A 1 98  ? -11.518 -1.132  2.939   1.00 92.61 98  A 1 
ATOM 755 C CG  . GLU A 1 98  ? -10.633 -1.686  4.074   1.00 90.05 98  A 1 
ATOM 756 C CD  . GLU A 1 98  ? -10.756 -0.919  5.417   1.00 88.42 98  A 1 
ATOM 757 O OE1 . GLU A 1 98  ? -10.271 -1.443  6.452   1.00 81.99 98  A 1 
ATOM 758 O OE2 . GLU A 1 98  ? -11.289 0.215   5.445   1.00 83.07 98  A 1 
ATOM 759 N N   . SER A 1 99  ? -12.471 -0.533  -0.129  1.00 93.02 99  A 1 
ATOM 760 C CA  . SER A 1 99  ? -13.501 -0.226  -1.134  1.00 91.26 99  A 1 
ATOM 761 C C   . SER A 1 99  ? -13.416 -1.107  -2.381  1.00 89.96 99  A 1 
ATOM 762 O O   . SER A 1 99  ? -14.251 -0.985  -3.281  1.00 86.32 99  A 1 
ATOM 763 C CB  . SER A 1 99  ? -13.459 1.256   -1.522  1.00 90.92 99  A 1 
ATOM 764 O OG  . SER A 1 99  ? -12.329 1.570   -2.304  1.00 86.64 99  A 1 
ATOM 765 N N   . GLY A 1 100 ? -12.424 -1.980  -2.468  1.00 90.17 100 A 1 
ATOM 766 C CA  . GLY A 1 100 ? -12.195 -2.808  -3.655  1.00 87.64 100 A 1 
ATOM 767 C C   . GLY A 1 100 ? -11.757 -2.008  -4.884  1.00 87.60 100 A 1 
ATOM 768 O O   . GLY A 1 100 ? -11.953 -2.477  -6.005  1.00 83.35 100 A 1 
ATOM 769 N N   . PHE A 1 101 ? -11.165 -0.828  -4.677  1.00 86.32 101 A 1 
ATOM 770 C CA  . PHE A 1 101 ? -10.714 0.091   -5.734  1.00 84.79 101 A 1 
ATOM 771 C C   . PHE A 1 101 ? -11.867 0.665   -6.576  1.00 82.53 101 A 1 
ATOM 772 O O   . PHE A 1 101 ? -11.718 0.896   -7.778  1.00 77.30 101 A 1 
ATOM 773 C CB  . PHE A 1 101 ? -9.608  -0.555  -6.587  1.00 85.87 101 A 1 
ATOM 774 C CG  . PHE A 1 101 ? -8.469  -1.154  -5.790  1.00 87.22 101 A 1 
ATOM 775 C CD1 . PHE A 1 101 ? -7.335  -0.377  -5.503  1.00 83.89 101 A 1 
ATOM 776 C CD2 . PHE A 1 101 ? -8.558  -2.470  -5.302  1.00 86.03 101 A 1 
ATOM 777 C CE1 . PHE A 1 101 ? -6.293  -0.911  -4.729  1.00 84.10 101 A 1 
ATOM 778 C CE2 . PHE A 1 101 ? -7.516  -3.002  -4.516  1.00 84.57 101 A 1 
ATOM 779 C CZ  . PHE A 1 101 ? -6.387  -2.218  -4.229  1.00 86.87 101 A 1 
ATOM 780 N N   . ALA A 1 102 ? -13.024 0.865   -5.929  1.00 79.66 102 A 1 
ATOM 781 C CA  . ALA A 1 102 ? -14.214 1.434   -6.567  1.00 75.51 102 A 1 
ATOM 782 C C   . ALA A 1 102 ? -14.189 2.975   -6.670  1.00 72.25 102 A 1 
ATOM 783 O O   . ALA A 1 102 ? -15.058 3.542   -7.330  1.00 64.79 102 A 1 
ATOM 784 C CB  . ALA A 1 102 ? -15.446 0.934   -5.807  1.00 72.10 102 A 1 
ATOM 785 N N   . GLU A 1 103 ? -13.225 3.633   -6.018  1.00 69.86 103 A 1 
ATOM 786 C CA  . GLU A 1 103 ? -13.019 5.089   -6.012  1.00 66.97 103 A 1 
ATOM 787 C C   . GLU A 1 103 ? -11.663 5.475   -6.609  1.00 62.26 103 A 1 
ATOM 788 O O   . GLU A 1 103 ? -10.667 4.761   -6.349  1.00 56.60 103 A 1 
ATOM 789 C CB  . GLU A 1 103 ? -13.161 5.656   -4.580  1.00 61.69 103 A 1 
ATOM 790 C CG  . GLU A 1 103 ? -14.592 5.554   -4.003  1.00 55.30 103 A 1 
ATOM 791 C CD  . GLU A 1 103 ? -14.748 6.233   -2.618  1.00 51.83 103 A 1 
ATOM 792 O OE1 . GLU A 1 103 ? -15.880 6.676   -2.304  1.00 49.75 103 A 1 
ATOM 793 O OE2 . GLU A 1 103 ? -13.764 6.297   -1.838  1.00 50.22 103 A 1 
ATOM 794 O OXT . GLU A 1 103 ? -11.628 6.510   -7.338  1.00 54.47 103 A 1 
#
