# 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_if10073
#
_entry.id if10073
#
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 ILE 11  
1 n VAL 12  
1 n TYR 13  
1 n VAL 14  
1 n ASN 15  
1 n THR 16  
1 n GLY 17  
1 n GLU 18  
1 n ASP 19  
1 n ARG 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n GLY 24  
1 n ARG 25  
1 n VAL 26  
1 n LEU 27  
1 n LYS 28  
1 n VAL 29  
1 n LEU 30  
1 n VAL 31  
1 n GLU 32  
1 n GLU 33  
1 n GLN 34  
1 n ARG 35  
1 n ALA 36  
1 n ILE 37  
1 n VAL 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n ASN 42  
1 n MET 43  
1 n VAL 44  
1 n THR 45  
1 n LYS 46  
1 n HIS 47  
1 n ALA 48  
1 n LYS 49  
1 n PRO 50  
1 n SER 51  
1 n THR 52  
1 n LYS 53  
1 n SER 54  
1 n PRO 55  
1 n GLN 56  
1 n GLY 57  
1 n GLY 58  
1 n ARG 59  
1 n GLU 60  
1 n LYS 61  
1 n GLN 62  
1 n GLU 63  
1 n ALA 64  
1 n SER 65  
1 n VAL 66  
1 n HIS 67  
1 n ILE 68  
1 n SER 69  
1 n ASN 70  
1 n LEU 71  
1 n ASN 72  
1 n PRO 73  
1 n LEU 74  
1 n ASP 75  
1 n PRO 76  
1 n LYS 77  
1 n SER 78  
1 n GLY 79  
1 n LYS 80  
1 n PRO 81  
1 n THR 82  
1 n ARG 83  
1 n VAL 84  
1 n GLY 85  
1 n ARG 86  
1 n LYS 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n SER 93  
1 n LYS 94  
1 n LYS 95  
1 n LYS 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n TYR 100 
1 n VAL 101 
1 n ARG 102 
1 n TYR 103 
1 n ALA 104 
1 n LYS 105 
1 n LYS 106 
1 n SER 107 
1 n GLY 108 
1 n GLU 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
#
_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 23:51:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.66
_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 ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
#
_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   ? -0.735  9.902   -14.199 1.00 53.12 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -0.816  8.990   -13.040 1.00 56.07 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 0.463   9.088   -12.237 1.00 57.90 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 1.540   8.946   -12.822 1.00 53.42 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -1.067  7.532   -13.465 1.00 52.08 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -2.505  7.307   -13.937 1.00 45.13 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -2.954  5.561   -14.101 1.00 40.85 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -2.324  5.182   -15.755 1.00 35.00 1   A 1 
ATOM 9   N N   . SER A 1 2   ? 0.381   9.359   -10.943 1.00 62.12 2   A 1 
ATOM 10  C CA  . SER A 1 2   ? 1.545   9.444   -10.063 1.00 67.16 2   A 1 
ATOM 11  C C   . SER A 1 2   ? 2.228   8.074   -9.962  1.00 71.35 2   A 1 
ATOM 12  O O   . SER A 1 2   ? 1.597   7.058   -9.683  1.00 66.42 2   A 1 
ATOM 13  C CB  . SER A 1 2   ? 1.132   9.970   -8.688  1.00 60.63 2   A 1 
ATOM 14  O OG  . SER A 1 2   ? 0.062   9.207   -8.177  1.00 53.29 2   A 1 
ATOM 15  N N   . LYS A 1 3   ? 3.547   8.032   -10.210 1.00 80.34 3   A 1 
ATOM 16  C CA  . LYS A 1 3   ? 4.365   6.808   -10.168 1.00 83.45 3   A 1 
ATOM 17  C C   . LYS A 1 3   ? 4.758   6.430   -8.724  1.00 86.95 3   A 1 
ATOM 18  O O   . LYS A 1 3   ? 5.927   6.153   -8.467  1.00 82.32 3   A 1 
ATOM 19  C CB  . LYS A 1 3   ? 5.586   6.945   -11.104 1.00 76.71 3   A 1 
ATOM 20  C CG  . LYS A 1 3   ? 5.247   7.041   -12.602 1.00 67.04 3   A 1 
ATOM 21  C CD  . LYS A 1 3   ? 6.529   7.170   -13.447 1.00 65.53 3   A 1 
ATOM 22  C CE  . LYS A 1 3   ? 6.211   7.285   -14.941 1.00 57.24 3   A 1 
ATOM 23  N NZ  . LYS A 1 3   ? 7.419   7.529   -15.782 1.00 51.08 3   A 1 
ATOM 24  N N   . LEU A 1 4   ? 3.821   6.451   -7.785  1.00 88.69 4   A 1 
ATOM 25  C CA  . LEU A 1 4   ? 4.088   6.060   -6.403  1.00 90.65 4   A 1 
ATOM 26  C C   . LEU A 1 4   ? 4.365   4.555   -6.302  1.00 92.14 4   A 1 
ATOM 27  O O   . LEU A 1 4   ? 3.852   3.761   -7.091  1.00 89.21 4   A 1 
ATOM 28  C CB  . LEU A 1 4   ? 2.938   6.501   -5.480  1.00 89.06 4   A 1 
ATOM 29  C CG  . LEU A 1 4   ? 2.695   8.025   -5.448  1.00 87.83 4   A 1 
ATOM 30  C CD1 . LEU A 1 4   ? 1.552   8.326   -4.483  1.00 82.34 4   A 1 
ATOM 31  C CD2 . LEU A 1 4   ? 3.919   8.823   -5.012  1.00 82.33 4   A 1 
ATOM 32  N N   . HIS A 1 5   ? 5.226   4.165   -5.347  1.00 94.47 5   A 1 
ATOM 33  C CA  . HIS A 1 5   ? 5.608   2.765   -5.128  1.00 94.72 5   A 1 
ATOM 34  C C   . HIS A 1 5   ? 4.613   1.991   -4.258  1.00 95.24 5   A 1 
ATOM 35  O O   . HIS A 1 5   ? 4.689   0.769   -4.215  1.00 93.33 5   A 1 
ATOM 36  C CB  . HIS A 1 5   ? 7.033   2.711   -4.555  1.00 93.95 5   A 1 
ATOM 37  C CG  . HIS A 1 5   ? 7.146   3.321   -3.183  1.00 94.61 5   A 1 
ATOM 38  N ND1 . HIS A 1 5   ? 7.188   4.672   -2.884  1.00 88.89 5   A 1 
ATOM 39  C CD2 . HIS A 1 5   ? 7.248   2.631   -2.009  1.00 89.62 5   A 1 
ATOM 40  C CE1 . HIS A 1 5   ? 7.309   4.783   -1.553  1.00 89.69 5   A 1 
ATOM 41  N NE2 . HIS A 1 5   ? 7.347   3.574   -0.987  1.00 90.83 5   A 1 
ATOM 42  N N   . ILE A 1 6   ? 3.674   2.685   -3.615  1.00 95.14 6   A 1 
ATOM 43  C CA  . ILE A 1 6   ? 2.584   2.114   -2.814  1.00 95.48 6   A 1 
ATOM 44  C C   . ILE A 1 6   ? 1.221   2.564   -3.354  1.00 95.63 6   A 1 
ATOM 45  O O   . ILE A 1 6   ? 1.105   3.626   -3.974  1.00 94.13 6   A 1 
ATOM 46  C CB  . ILE A 1 6   ? 2.739   2.465   -1.317  1.00 95.03 6   A 1 
ATOM 47  C CG1 . ILE A 1 6   ? 2.700   3.988   -1.063  1.00 90.22 6   A 1 
ATOM 48  C CG2 . ILE A 1 6   ? 4.027   1.833   -0.756  1.00 83.73 6   A 1 
ATOM 49  C CD1 . ILE A 1 6   ? 2.590   4.345   0.414   1.00 87.34 6   A 1 
ATOM 50  N N   . LYS A 1 7   ? 0.172   1.771   -3.081  1.00 94.89 7   A 1 
ATOM 51  C CA  . LYS A 1 7   ? -1.235  2.098   -3.332  1.00 94.33 7   A 1 
ATOM 52  C C   . LYS A 1 7   ? -2.117  1.707   -2.143  1.00 95.20 7   A 1 
ATOM 53  O O   . LYS A 1 7   ? -1.687  0.992   -1.240  1.00 92.81 7   A 1 
ATOM 54  C CB  . LYS A 1 7   ? -1.707  1.467   -4.657  1.00 91.70 7   A 1 
ATOM 55  C CG  . LYS A 1 7   ? -1.782  -0.063  -4.616  1.00 85.15 7   A 1 
ATOM 56  C CD  . LYS A 1 7   ? -2.262  -0.652  -5.956  1.00 83.34 7   A 1 
ATOM 57  C CE  . LYS A 1 7   ? -2.314  -2.174  -5.787  1.00 75.68 7   A 1 
ATOM 58  N NZ  . LYS A 1 7   ? -2.605  -2.902  -7.034  1.00 68.05 7   A 1 
ATOM 59  N N   . LYS A 1 8   ? -3.354  2.179   -2.157  1.00 94.76 8   A 1 
ATOM 60  C CA  . LYS A 1 8   ? -4.375  1.748   -1.195  1.00 95.40 8   A 1 
ATOM 61  C C   . LYS A 1 8   ? -4.532  0.223   -1.234  1.00 95.18 8   A 1 
ATOM 62  O O   . LYS A 1 8   ? -4.646  -0.344  -2.317  1.00 91.98 8   A 1 
ATOM 63  C CB  . LYS A 1 8   ? -5.699  2.469   -1.503  1.00 95.05 8   A 1 
ATOM 64  C CG  . LYS A 1 8   ? -6.800  2.098   -0.499  1.00 91.63 8   A 1 
ATOM 65  C CD  . LYS A 1 8   ? -8.106  2.843   -0.765  1.00 90.45 8   A 1 
ATOM 66  C CE  . LYS A 1 8   ? -9.149  2.373   0.263   1.00 83.58 8   A 1 
ATOM 67  N NZ  . LYS A 1 8   ? -10.459 3.047   0.100   1.00 76.49 8   A 1 
ATOM 68  N N   . GLY A 1 9   ? -4.559  -0.401  -0.059  1.00 96.19 9   A 1 
ATOM 69  C CA  . GLY A 1 9   ? -4.692  -1.850  0.104   1.00 95.57 9   A 1 
ATOM 70  C C   . GLY A 1 9   ? -3.371  -2.623  0.167   1.00 95.63 9   A 1 
ATOM 71  O O   . GLY A 1 9   ? -3.400  -3.777  0.596   1.00 93.44 9   A 1 
ATOM 72  N N   . ASP A 1 10  ? -2.233  -2.018  -0.188  1.00 96.05 10  A 1 
ATOM 73  C CA  . ASP A 1 10  ? -0.920  -2.652  -0.023  1.00 95.89 10  A 1 
ATOM 74  C C   . ASP A 1 10  ? -0.621  -2.861  1.472   1.00 96.42 10  A 1 
ATOM 75  O O   . ASP A 1 10  ? -0.940  -2.014  2.305   1.00 95.12 10  A 1 
ATOM 76  C CB  . ASP A 1 10  ? 0.209   -1.812  -0.664  1.00 94.41 10  A 1 
ATOM 77  C CG  . ASP A 1 10  ? 0.250   -1.762  -2.199  1.00 93.05 10  A 1 
ATOM 78  O OD1 . ASP A 1 10  ? -0.445  -2.518  -2.909  1.00 88.72 10  A 1 
ATOM 79  O OD2 . ASP A 1 10  ? 1.032   -0.952  -2.751  1.00 88.77 10  A 1 
ATOM 80  N N   . ILE A 1 11  ? 0.051   -3.969  1.803   1.00 96.45 11  A 1 
ATOM 81  C CA  . ILE A 1 11  ? 0.653   -4.177  3.124   1.00 96.50 11  A 1 
ATOM 82  C C   . ILE A 1 11  ? 2.059   -3.581  3.093   1.00 97.03 11  A 1 
ATOM 83  O O   . ILE A 1 11  ? 2.865   -3.914  2.220   1.00 95.94 11  A 1 
ATOM 84  C CB  . ILE A 1 11  ? 0.640   -5.666  3.532   1.00 95.63 11  A 1 
ATOM 85  C CG1 . ILE A 1 11  ? -0.802  -6.221  3.515   1.00 92.60 11  A 1 
ATOM 86  C CG2 . ILE A 1 11  ? 1.264   -5.826  4.931   1.00 91.26 11  A 1 
ATOM 87  C CD1 . ILE A 1 11  ? -0.904  -7.721  3.818   1.00 81.53 11  A 1 
ATOM 88  N N   . VAL A 1 12  ? 2.340   -2.692  4.038   1.00 97.03 12  A 1 
ATOM 89  C CA  . VAL A 1 12  ? 3.607   -1.966  4.124   1.00 97.22 12  A 1 
ATOM 90  C C   . VAL A 1 12  ? 4.275   -2.181  5.474   1.00 97.31 12  A 1 
ATOM 91  O O   . VAL A 1 12  ? 3.614   -2.365  6.491   1.00 96.69 12  A 1 
ATOM 92  C CB  . VAL A 1 12  ? 3.443   -0.467  3.816   1.00 96.73 12  A 1 
ATOM 93  C CG1 . VAL A 1 12  ? 3.005   -0.246  2.365   1.00 94.71 12  A 1 
ATOM 94  C CG2 . VAL A 1 12  ? 2.451   0.238   4.746   1.00 94.00 12  A 1 
ATOM 95  N N   . TYR A 1 13  ? 5.605   -2.146  5.461   1.00 97.61 13  A 1 
ATOM 96  C CA  . TYR A 1 13  ? 6.490   -2.157  6.614   1.00 97.61 13  A 1 
ATOM 97  C C   . TYR A 1 13  ? 6.980   -0.732  6.891   1.00 97.72 13  A 1 
ATOM 98  O O   . TYR A 1 13  ? 7.391   -0.027  5.966   1.00 97.12 13  A 1 
ATOM 99  C CB  . TYR A 1 13  ? 7.652   -3.095  6.303   1.00 97.26 13  A 1 
ATOM 100 C CG  . TYR A 1 13  ? 8.708   -3.166  7.383   1.00 97.08 13  A 1 
ATOM 101 C CD1 . TYR A 1 13  ? 9.761   -2.230  7.418   1.00 95.16 13  A 1 
ATOM 102 C CD2 . TYR A 1 13  ? 8.645   -4.180  8.354   1.00 95.24 13  A 1 
ATOM 103 C CE1 . TYR A 1 13  ? 10.744  -2.310  8.418   1.00 94.30 13  A 1 
ATOM 104 C CE2 . TYR A 1 13  ? 9.631   -4.265  9.356   1.00 94.33 13  A 1 
ATOM 105 C CZ  . TYR A 1 13  ? 10.681  -3.330  9.382   1.00 94.87 13  A 1 
ATOM 106 O OH  . TYR A 1 13  ? 11.636  -3.413  10.344  1.00 92.91 13  A 1 
ATOM 107 N N   . VAL A 1 14  ? 6.967   -0.332  8.160   1.00 97.43 14  A 1 
ATOM 108 C CA  . VAL A 1 14  ? 7.449   0.983   8.602   1.00 97.58 14  A 1 
ATOM 109 C C   . VAL A 1 14  ? 8.941   0.907   8.925   1.00 97.53 14  A 1 
ATOM 110 O O   . VAL A 1 14  ? 9.360   0.141   9.789   1.00 96.23 14  A 1 
ATOM 111 C CB  . VAL A 1 14  ? 6.648   1.486   9.811   1.00 97.05 14  A 1 
ATOM 112 C CG1 . VAL A 1 14  ? 7.101   2.883   10.234  1.00 95.30 14  A 1 
ATOM 113 C CG2 . VAL A 1 14  ? 5.161   1.563   9.480   1.00 95.30 14  A 1 
ATOM 114 N N   . ASN A 1 15  ? 9.752   1.710   8.239   1.00 96.95 15  A 1 
ATOM 115 C CA  . ASN A 1 15  ? 11.212  1.673   8.373   1.00 96.34 15  A 1 
ATOM 116 C C   . ASN A 1 15  ? 11.757  2.549   9.511   1.00 96.72 15  A 1 
ATOM 117 O O   . ASN A 1 15  ? 12.893  2.344   9.946   1.00 92.86 15  A 1 
ATOM 118 C CB  . ASN A 1 15  ? 11.837  2.117   7.050   1.00 93.71 15  A 1 
ATOM 119 C CG  . ASN A 1 15  ? 11.510  1.192   5.900   1.00 89.86 15  A 1 
ATOM 120 O OD1 . ASN A 1 15  ? 11.677  -0.016  5.960   1.00 75.74 15  A 1 
ATOM 121 N ND2 . ASN A 1 15  ? 11.064  1.751   4.800   1.00 81.86 15  A 1 
ATOM 122 N N   . THR A 1 16  ? 11.018  3.561   9.942   1.00 96.62 16  A 1 
ATOM 123 C CA  . THR A 1 16  ? 11.514  4.604   10.854  1.00 96.13 16  A 1 
ATOM 124 C C   . THR A 1 16  ? 10.451  5.048   11.855  1.00 96.05 16  A 1 
ATOM 125 O O   . THR A 1 16  ? 9.264   4.848   11.625  1.00 90.46 16  A 1 
ATOM 126 C CB  . THR A 1 16  ? 12.000  5.846   10.074  1.00 93.98 16  A 1 
ATOM 127 O OG1 . THR A 1 16  ? 10.940  6.406   9.345   1.00 84.25 16  A 1 
ATOM 128 C CG2 . THR A 1 16  ? 13.121  5.561   9.082   1.00 84.85 16  A 1 
ATOM 129 N N   . GLY A 1 17  ? 10.894  5.720   12.923  1.00 95.16 17  A 1 
ATOM 130 C CA  . GLY A 1 17  ? 10.011  6.257   13.960  1.00 94.33 17  A 1 
ATOM 131 C C   . GLY A 1 17  ? 9.716   5.249   15.074  1.00 95.07 17  A 1 
ATOM 132 O O   . GLY A 1 17  ? 10.308  4.170   15.123  1.00 92.28 17  A 1 
ATOM 133 N N   . GLU A 1 18  ? 8.788   5.625   15.950  1.00 94.81 18  A 1 
ATOM 134 C CA  . GLU A 1 18  ? 8.348   4.813   17.095  1.00 94.54 18  A 1 
ATOM 135 C C   . GLU A 1 18  ? 7.720   3.478   16.669  1.00 95.16 18  A 1 
ATOM 136 O O   . GLU A 1 18  ? 7.924   2.443   17.301  1.00 91.11 18  A 1 
ATOM 137 C CB  . GLU A 1 18  ? 7.341   5.664   17.885  1.00 91.86 18  A 1 
ATOM 138 C CG  . GLU A 1 18  ? 6.929   5.038   19.222  1.00 81.34 18  A 1 
ATOM 139 C CD  . GLU A 1 18  ? 5.917   5.907   19.991  1.00 75.94 18  A 1 
ATOM 140 O OE1 . GLU A 1 18  ? 5.356   5.382   20.979  1.00 70.85 18  A 1 
ATOM 141 O OE2 . GLU A 1 18  ? 5.701   7.068   19.574  1.00 71.58 18  A 1 
ATOM 142 N N   . ASP A 1 19  ? 7.026   3.480   15.528  1.00 95.96 19  A 1 
ATOM 143 C CA  . ASP A 1 19  ? 6.386   2.292   14.962  1.00 96.25 19  A 1 
ATOM 144 C C   . ASP A 1 19  ? 7.297   1.473   14.032  1.00 97.11 19  A 1 
ATOM 145 O O   . ASP A 1 19  ? 6.819   0.628   13.261  1.00 95.37 19  A 1 
ATOM 146 C CB  . ASP A 1 19  ? 5.085   2.710   14.269  1.00 94.63 19  A 1 
ATOM 147 C CG  . ASP A 1 19  ? 4.030   3.221   15.247  1.00 93.50 19  A 1 
ATOM 148 O OD1 . ASP A 1 19  ? 3.830   2.557   16.297  1.00 86.93 19  A 1 
ATOM 149 O OD2 . ASP A 1 19  ? 3.347   4.193   14.884  1.00 87.87 19  A 1 
ATOM 150 N N   . ARG A 1 20  ? 8.626   1.687   14.077  1.00 96.95 20  A 1 
ATOM 151 C CA  . ARG A 1 20  ? 9.585   0.915   13.279  1.00 97.14 20  A 1 
ATOM 152 C C   . ARG A 1 20  ? 9.434   -0.583  13.549  1.00 97.17 20  A 1 
ATOM 153 O O   . ARG A 1 20  ? 9.467   -1.027  14.688  1.00 94.10 20  A 1 
ATOM 154 C CB  . ARG A 1 20  ? 11.012  1.400   13.564  1.00 96.37 20  A 1 
ATOM 155 C CG  . ARG A 1 20  ? 12.042  0.631   12.728  1.00 93.06 20  A 1 
ATOM 156 C CD  . ARG A 1 20  ? 13.446  1.162   12.994  1.00 90.55 20  A 1 
ATOM 157 N NE  . ARG A 1 20  ? 14.445  0.403   12.225  1.00 82.98 20  A 1 
ATOM 158 C CZ  . ARG A 1 20  ? 15.755  0.535   12.323  1.00 77.39 20  A 1 
ATOM 159 N NH1 . ARG A 1 20  ? 16.304  1.398   13.141  1.00 73.22 20  A 1 
ATOM 160 N NH2 . ARG A 1 20  ? 16.545  -0.205  11.599  1.00 69.62 20  A 1 
ATOM 161 N N   . GLY A 1 21  ? 9.355   -1.360  12.491  1.00 96.92 21  A 1 
ATOM 162 C CA  . GLY A 1 21  ? 9.179   -2.813  12.570  1.00 96.32 21  A 1 
ATOM 163 C C   . GLY A 1 21  ? 7.730   -3.271  12.452  1.00 96.48 21  A 1 
ATOM 164 O O   . GLY A 1 21  ? 7.499   -4.445  12.145  1.00 94.52 21  A 1 
ATOM 165 N N   . LYS A 1 22  ? 6.756   -2.374  12.639  1.00 97.30 22  A 1 
ATOM 166 C CA  . LYS A 1 22  ? 5.342   -2.712  12.460  1.00 97.18 22  A 1 
ATOM 167 C C   . LYS A 1 22  ? 4.973   -2.798  10.979  1.00 97.45 22  A 1 
ATOM 168 O O   . LYS A 1 22  ? 5.565   -2.151  10.110  1.00 96.45 22  A 1 
ATOM 169 C CB  . LYS A 1 22  ? 4.437   -1.731  13.219  1.00 96.57 22  A 1 
ATOM 170 C CG  . LYS A 1 22  ? 4.684   -1.743  14.735  1.00 94.95 22  A 1 
ATOM 171 C CD  . LYS A 1 22  ? 3.665   -0.845  15.453  1.00 92.61 22  A 1 
ATOM 172 C CE  . LYS A 1 22  ? 4.003   -0.702  16.947  1.00 89.55 22  A 1 
ATOM 173 N NZ  . LYS A 1 22  ? 3.243   0.405   17.571  1.00 83.27 22  A 1 
ATOM 174 N N   . THR A 1 23  ? 3.961   -3.612  10.707  1.00 96.98 23  A 1 
ATOM 175 C CA  . THR A 1 23  ? 3.346   -3.743  9.383   1.00 96.83 23  A 1 
ATOM 176 C C   . THR A 1 23  ? 1.877   -3.363  9.457   1.00 96.83 23  A 1 
ATOM 177 O O   . THR A 1 23  ? 1.223   -3.606  10.467  1.00 94.16 23  A 1 
ATOM 178 C CB  . THR A 1 23  ? 3.502   -5.152  8.803   1.00 95.63 23  A 1 
ATOM 179 O OG1 . THR A 1 23  ? 2.931   -6.121  9.646   1.00 87.95 23  A 1 
ATOM 180 C CG2 . THR A 1 23  ? 4.967   -5.530  8.608   1.00 85.87 23  A 1 
ATOM 181 N N   . GLY A 1 24  ? 1.353   -2.783  8.394   1.00 97.23 24  A 1 
ATOM 182 C CA  . GLY A 1 24  ? -0.056  -2.398  8.347   1.00 97.00 24  A 1 
ATOM 183 C C   . GLY A 1 24  ? -0.559  -2.228  6.920   1.00 97.25 24  A 1 
ATOM 184 O O   . GLY A 1 24  ? 0.220   -2.159  5.965   1.00 96.06 24  A 1 
ATOM 185 N N   . ARG A 1 25  ? -1.877  -2.178  6.771   1.00 97.34 25  A 1 
ATOM 186 C CA  . ARG A 1 25  ? -2.535  -1.974  5.474   1.00 97.48 25  A 1 
ATOM 187 C C   . ARG A 1 25  ? -2.668  -0.482  5.184   1.00 97.83 25  A 1 
ATOM 188 O O   . ARG A 1 25  ? -3.099  0.286   6.031   1.00 96.92 25  A 1 
ATOM 189 C CB  . ARG A 1 25  ? -3.886  -2.696  5.481   1.00 96.48 25  A 1 
ATOM 190 C CG  . ARG A 1 25  ? -4.573  -2.635  4.112   1.00 91.40 25  A 1 
ATOM 191 C CD  . ARG A 1 25  ? -5.909  -3.364  4.126   1.00 89.12 25  A 1 
ATOM 192 N NE  . ARG A 1 25  ? -5.725  -4.821  4.324   1.00 81.27 25  A 1 
ATOM 193 C CZ  . ARG A 1 25  ? -6.317  -5.794  3.664   1.00 76.70 25  A 1 
ATOM 194 N NH1 . ARG A 1 25  ? -7.177  -5.567  2.702   1.00 67.73 25  A 1 
ATOM 195 N NH2 . ARG A 1 25  ? -6.058  -7.034  3.964   1.00 67.61 25  A 1 
ATOM 196 N N   . VAL A 1 26  ? -2.370  -0.080  3.952   1.00 97.27 26  A 1 
ATOM 197 C CA  . VAL A 1 26  ? -2.576  1.304   3.509   1.00 97.52 26  A 1 
ATOM 198 C C   . VAL A 1 26  ? -4.071  1.585   3.330   1.00 97.58 26  A 1 
ATOM 199 O O   . VAL A 1 26  ? -4.711  1.062   2.418   1.00 96.55 26  A 1 
ATOM 200 C CB  . VAL A 1 26  ? -1.794  1.600   2.218   1.00 97.15 26  A 1 
ATOM 201 C CG1 . VAL A 1 26  ? -2.007  3.047   1.770   1.00 95.94 26  A 1 
ATOM 202 C CG2 . VAL A 1 26  ? -0.289  1.396   2.414   1.00 95.62 26  A 1 
ATOM 203 N N   . LEU A 1 27  ? -4.612  2.457   4.169   1.00 97.67 27  A 1 
ATOM 204 C CA  . LEU A 1 27  ? -6.017  2.882   4.123   1.00 97.39 27  A 1 
ATOM 205 C C   . LEU A 1 27  ? -6.258  3.960   3.060   1.00 97.40 27  A 1 
ATOM 206 O O   . LEU A 1 27  ? -7.229  3.901   2.301   1.00 95.91 27  A 1 
ATOM 207 C CB  . LEU A 1 27  ? -6.429  3.410   5.510   1.00 96.98 27  A 1 
ATOM 208 C CG  . LEU A 1 27  ? -6.380  2.376   6.653   1.00 95.74 27  A 1 
ATOM 209 C CD1 . LEU A 1 27  ? -6.785  3.064   7.958   1.00 92.11 27  A 1 
ATOM 210 C CD2 . LEU A 1 27  ? -7.321  1.199   6.397   1.00 92.07 27  A 1 
ATOM 211 N N   . LYS A 1 28  ? -5.363  4.949   2.993   1.00 97.50 28  A 1 
ATOM 212 C CA  . LYS A 1 28  ? -5.455  6.079   2.062   1.00 97.38 28  A 1 
ATOM 213 C C   . LYS A 1 28  ? -4.065  6.551   1.655   1.00 97.70 28  A 1 
ATOM 214 O O   . LYS A 1 28  ? -3.150  6.562   2.466   1.00 96.62 28  A 1 
ATOM 215 C CB  . LYS A 1 28  ? -6.274  7.204   2.726   1.00 96.38 28  A 1 
ATOM 216 C CG  . LYS A 1 28  ? -6.637  8.346   1.766   1.00 89.36 28  A 1 
ATOM 217 C CD  . LYS A 1 28  ? -7.548  9.377   2.449   1.00 88.67 28  A 1 
ATOM 218 C CE  . LYS A 1 28  ? -7.912  10.516  1.484   1.00 82.04 28  A 1 
ATOM 219 N NZ  . LYS A 1 28  ? -8.766  11.553  2.125   1.00 74.58 28  A 1 
ATOM 220 N N   . VAL A 1 29  ? -3.925  6.969   0.405   1.00 97.08 29  A 1 
ATOM 221 C CA  . VAL A 1 29  ? -2.705  7.610   -0.107  1.00 97.01 29  A 1 
ATOM 222 C C   . VAL A 1 29  ? -3.032  9.055   -0.463  1.00 96.95 29  A 1 
ATOM 223 O O   . VAL A 1 29  ? -3.951  9.304   -1.241  1.00 95.24 29  A 1 
ATOM 224 C CB  . VAL A 1 29  ? -2.121  6.840   -1.309  1.00 96.36 29  A 1 
ATOM 225 C CG1 . VAL A 1 29  ? -0.827  7.494   -1.810  1.00 94.21 29  A 1 
ATOM 226 C CG2 . VAL A 1 29  ? -1.791  5.388   -0.940  1.00 94.17 29  A 1 
ATOM 227 N N   . LEU A 1 30  ? -2.280  9.988   0.117   1.00 97.00 30  A 1 
ATOM 228 C CA  . LEU A 1 30  ? -2.335  11.420  -0.160  1.00 96.76 30  A 1 
ATOM 229 C C   . LEU A 1 30  ? -1.226  11.741  -1.166  1.00 96.71 30  A 1 
ATOM 230 O O   . LEU A 1 30  ? -0.055  11.856  -0.809  1.00 95.21 30  A 1 
ATOM 231 C CB  . LEU A 1 30  ? -2.180  12.199  1.158   1.00 96.47 30  A 1 
ATOM 232 C CG  . LEU A 1 30  ? -3.251  11.903  2.225   1.00 95.02 30  A 1 
ATOM 233 C CD1 . LEU A 1 30  ? -2.934  12.657  3.513   1.00 90.79 30  A 1 
ATOM 234 C CD2 . LEU A 1 30  ? -4.654  12.297  1.762   1.00 90.30 30  A 1 
ATOM 235 N N   . VAL A 1 31  ? -1.594  11.782  -2.447  1.00 95.94 31  A 1 
ATOM 236 C CA  . VAL A 1 31  ? -0.629  11.863  -3.559  1.00 95.50 31  A 1 
ATOM 237 C C   . VAL A 1 31  ? 0.136   13.184  -3.563  1.00 95.56 31  A 1 
ATOM 238 O O   . VAL A 1 31  ? 1.348   13.176  -3.756  1.00 93.73 31  A 1 
ATOM 239 C CB  . VAL A 1 31  ? -1.349  11.650  -4.903  1.00 94.34 31  A 1 
ATOM 240 C CG1 . VAL A 1 31  ? -0.398  11.811  -6.097  1.00 89.50 31  A 1 
ATOM 241 C CG2 . VAL A 1 31  ? -1.967  10.245  -4.975  1.00 90.27 31  A 1 
ATOM 242 N N   . GLU A 1 32  ? -0.560  14.286  -3.329  1.00 95.52 32  A 1 
ATOM 243 C CA  . GLU A 1 32  ? 0.016   15.640  -3.338  1.00 95.28 32  A 1 
ATOM 244 C C   . GLU A 1 32  ? 1.016   15.837  -2.196  1.00 95.57 32  A 1 
ATOM 245 O O   . GLU A 1 32  ? 2.123   16.330  -2.401  1.00 94.06 32  A 1 
ATOM 246 C CB  . GLU A 1 32  ? -1.129  16.657  -3.243  1.00 94.58 32  A 1 
ATOM 247 C CG  . GLU A 1 32  ? -2.043  16.601  -4.486  1.00 87.75 32  A 1 
ATOM 248 C CD  . GLU A 1 32  ? -3.277  17.506  -4.390  1.00 81.53 32  A 1 
ATOM 249 O OE1 . GLU A 1 32  ? -4.072  17.445  -5.362  1.00 77.66 32  A 1 
ATOM 250 O OE2 . GLU A 1 32  ? -3.449  18.176  -3.359  1.00 76.24 32  A 1 
ATOM 251 N N   . GLU A 1 33  ? 0.658   15.356  -1.007  1.00 95.58 33  A 1 
ATOM 252 C CA  . GLU A 1 33  ? 1.499   15.460  0.195   1.00 95.82 33  A 1 
ATOM 253 C C   . GLU A 1 33  ? 2.597   14.383  0.271   1.00 96.37 33  A 1 
ATOM 254 O O   . GLU A 1 33  ? 3.430   14.410  1.181   1.00 94.88 33  A 1 
ATOM 255 C CB  . GLU A 1 33  ? 0.602   15.357  1.434   1.00 95.18 33  A 1 
ATOM 256 C CG  . GLU A 1 33  ? -0.428  16.496  1.552   1.00 90.82 33  A 1 
ATOM 257 C CD  . GLU A 1 33  ? -1.355  16.302  2.763   1.00 86.78 33  A 1 
ATOM 258 O OE1 . GLU A 1 33  ? -2.438  16.923  2.766   1.00 80.61 33  A 1 
ATOM 259 O OE2 . GLU A 1 33  ? -1.016  15.489  3.659   1.00 80.59 33  A 1 
ATOM 260 N N   . GLN A 1 34  ? 2.591   13.407  -0.643  1.00 96.21 34  A 1 
ATOM 261 C CA  . GLN A 1 34  ? 3.455   12.221  -0.605  1.00 96.43 34  A 1 
ATOM 262 C C   . GLN A 1 34  ? 3.368   11.461  0.734   1.00 97.01 34  A 1 
ATOM 263 O O   . GLN A 1 34  ? 4.371   10.985  1.271   1.00 95.51 34  A 1 
ATOM 264 C CB  . GLN A 1 34  ? 4.894   12.582  -0.996  1.00 95.36 34  A 1 
ATOM 265 C CG  . GLN A 1 34  ? 4.985   13.185  -2.403  1.00 92.36 34  A 1 
ATOM 266 C CD  . GLN A 1 34  ? 6.433   13.402  -2.830  1.00 85.58 34  A 1 
ATOM 267 O OE1 . GLN A 1 34  ? 7.368   13.439  -2.045  1.00 79.24 34  A 1 
ATOM 268 N NE2 . GLN A 1 34  ? 6.689   13.543  -4.110  1.00 75.46 34  A 1 
ATOM 269 N N   . ARG A 1 35  ? 2.171   11.348  1.278   1.00 96.87 35  A 1 
ATOM 270 C CA  . ARG A 1 35  ? 1.906   10.684  2.563   1.00 97.33 35  A 1 
ATOM 271 C C   . ARG A 1 35  ? 0.882   9.562   2.406   1.00 97.67 35  A 1 
ATOM 272 O O   . ARG A 1 35  ? 0.115   9.526   1.444   1.00 96.67 35  A 1 
ATOM 273 C CB  . ARG A 1 35  ? 1.483   11.713  3.624   1.00 96.80 35  A 1 
ATOM 274 C CG  . ARG A 1 35  ? 2.589   12.739  3.915   1.00 94.60 35  A 1 
ATOM 275 C CD  . ARG A 1 35  ? 2.172   13.755  4.976   1.00 92.77 35  A 1 
ATOM 276 N NE  . ARG A 1 35  ? 2.378   13.208  6.333   1.00 89.52 35  A 1 
ATOM 277 C CZ  . ARG A 1 35  ? 3.407   13.409  7.130   1.00 90.40 35  A 1 
ATOM 278 N NH1 . ARG A 1 35  ? 4.421   14.164  6.792   1.00 79.92 35  A 1 
ATOM 279 N NH2 . ARG A 1 35  ? 3.439   12.860  8.303   1.00 83.77 35  A 1 
ATOM 280 N N   . ALA A 1 36  ? 0.866   8.641   3.354   1.00 97.51 36  A 1 
ATOM 281 C CA  . ALA A 1 36  ? -0.127  7.579   3.424   1.00 97.53 36  A 1 
ATOM 282 C C   . ALA A 1 36  ? -0.629  7.401   4.857   1.00 97.68 36  A 1 
ATOM 283 O O   . ALA A 1 36  ? 0.126   7.573   5.807   1.00 96.70 36  A 1 
ATOM 284 C CB  . ALA A 1 36  ? 0.467   6.292   2.853   1.00 97.00 36  A 1 
ATOM 285 N N   . ILE A 1 37  ? -1.892  7.045   4.999   1.00 97.77 37  A 1 
ATOM 286 C CA  . ILE A 1 37  ? -2.496  6.636   6.270   1.00 97.75 37  A 1 
ATOM 287 C C   . ILE A 1 37  ? -2.480  5.113   6.297   1.00 97.94 37  A 1 
ATOM 288 O O   . ILE A 1 37  ? -2.958  4.479   5.351   1.00 97.13 37  A 1 
ATOM 289 C CB  . ILE A 1 37  ? -3.917  7.218   6.434   1.00 97.11 37  A 1 
ATOM 290 C CG1 . ILE A 1 37  ? -3.880  8.761   6.351   1.00 94.92 37  A 1 
ATOM 291 C CG2 . ILE A 1 37  ? -4.524  6.753   7.766   1.00 94.70 37  A 1 
ATOM 292 C CD1 . ILE A 1 37  ? -5.255  9.434   6.387   1.00 87.14 37  A 1 
ATOM 293 N N   . VAL A 1 38  ? -1.898  4.545   7.352   1.00 97.68 38  A 1 
ATOM 294 C CA  . VAL A 1 38  ? -1.717  3.102   7.525   1.00 97.66 38  A 1 
ATOM 295 C C   . VAL A 1 38  ? -2.426  2.668   8.803   1.00 97.53 38  A 1 
ATOM 296 O O   . VAL A 1 38  ? -2.357  3.362   9.813   1.00 96.13 38  A 1 
ATOM 297 C CB  . VAL A 1 38  ? -0.225  2.725   7.545   1.00 97.14 38  A 1 
ATOM 298 C CG1 . VAL A 1 38  ? -0.051  1.201   7.511   1.00 95.14 38  A 1 
ATOM 299 C CG2 . VAL A 1 38  ? 0.539   3.293   6.342   1.00 95.16 38  A 1 
ATOM 300 N N   . GLU A 1 39  ? -3.117  1.540   8.739   1.00 97.52 39  A 1 
ATOM 301 C CA  . GLU A 1 39  ? -3.899  0.991   9.843   1.00 97.10 39  A 1 
ATOM 302 C C   . GLU A 1 39  ? -3.020  0.683   11.062  1.00 96.77 39  A 1 
ATOM 303 O O   . GLU A 1 39  ? -2.012  -0.015  10.949  1.00 93.43 39  A 1 
ATOM 304 C CB  . GLU A 1 39  ? -4.603  -0.269  9.322   1.00 95.76 39  A 1 
ATOM 305 C CG  . GLU A 1 39  ? -5.615  -0.880  10.292  1.00 86.65 39  A 1 
ATOM 306 C CD  . GLU A 1 39  ? -6.329  -2.099  9.670   1.00 86.67 39  A 1 
ATOM 307 O OE1 . GLU A 1 39  ? -7.250  -2.629  10.321  1.00 79.67 39  A 1 
ATOM 308 O OE2 . GLU A 1 39  ? -5.966  -2.512  8.532   1.00 80.84 39  A 1 
ATOM 309 N N   . GLY A 1 40  ? -3.402  1.214   12.223  1.00 96.57 40  A 1 
ATOM 310 C CA  . GLY A 1 40  ? -2.716  0.979   13.500  1.00 95.97 40  A 1 
ATOM 311 C C   . GLY A 1 40  ? -1.319  1.595   13.629  1.00 96.39 40  A 1 
ATOM 312 O O   . GLY A 1 40  ? -0.574  1.219   14.533  1.00 94.15 40  A 1 
ATOM 313 N N   . ILE A 1 41  ? -0.945  2.509   12.731  1.00 96.69 41  A 1 
ATOM 314 C CA  . ILE A 1 41  ? 0.383   3.138   12.699  1.00 96.78 41  A 1 
ATOM 315 C C   . ILE A 1 41  ? 0.254   4.649   12.869  1.00 96.57 41  A 1 
ATOM 316 O O   . ILE A 1 41  ? -0.590  5.284   12.242  1.00 92.96 41  A 1 
ATOM 317 C CB  . ILE A 1 41  ? 1.137   2.748   11.404  1.00 96.26 41  A 1 
ATOM 318 C CG1 . ILE A 1 41  ? 1.399   1.225   11.423  1.00 93.39 41  A 1 
ATOM 319 C CG2 . ILE A 1 41  ? 2.454   3.530   11.250  1.00 93.18 41  A 1 
ATOM 320 C CD1 . ILE A 1 41  ? 2.017   0.663   10.151  1.00 87.69 41  A 1 
ATOM 321 N N   . ASN A 1 42  ? 1.155   5.233   13.673  1.00 96.53 42  A 1 
ATOM 322 C CA  . ASN A 1 42  ? 1.189   6.659   13.987  1.00 96.32 42  A 1 
ATOM 323 C C   . ASN A 1 42  ? -0.146  7.158   14.576  1.00 96.31 42  A 1 
ATOM 324 O O   . ASN A 1 42  ? -0.769  8.094   14.069  1.00 92.49 42  A 1 
ATOM 325 C CB  . ASN A 1 42  ? 1.696   7.429   12.753  1.00 94.96 42  A 1 
ATOM 326 C CG  . ASN A 1 42  ? 2.091   8.858   13.066  1.00 93.34 42  A 1 
ATOM 327 O OD1 . ASN A 1 42  ? 2.381   9.230   14.184  1.00 87.70 42  A 1 
ATOM 328 N ND2 . ASN A 1 42  ? 2.160   9.708   12.069  1.00 88.40 42  A 1 
ATOM 329 N N   . MET A 1 43  ? -0.596  6.494   15.641  1.00 95.33 43  A 1 
ATOM 330 C CA  . MET A 1 43  ? -1.822  6.850   16.360  1.00 95.25 43  A 1 
ATOM 331 C C   . MET A 1 43  ? -1.636  8.162   17.127  1.00 95.75 43  A 1 
ATOM 332 O O   . MET A 1 43  ? -0.809  8.253   18.034  1.00 92.47 43  A 1 
ATOM 333 C CB  . MET A 1 43  ? -2.220  5.726   17.328  1.00 93.42 43  A 1 
ATOM 334 C CG  . MET A 1 43  ? -2.560  4.412   16.618  1.00 89.00 43  A 1 
ATOM 335 S SD  . MET A 1 43  ? -3.940  4.485   15.451  1.00 84.33 43  A 1 
ATOM 336 C CE  . MET A 1 43  ? -5.347  4.799   16.555  1.00 74.06 43  A 1 
ATOM 337 N N   . VAL A 1 44  ? -2.458  9.159   16.822  1.00 95.84 44  A 1 
ATOM 338 C CA  . VAL A 1 44  ? -2.484  10.442  17.524  1.00 95.75 44  A 1 
ATOM 339 C C   . VAL A 1 44  ? -3.827  10.638  18.215  1.00 95.85 44  A 1 
ATOM 340 O O   . VAL A 1 44  ? -4.868  10.229  17.708  1.00 93.78 44  A 1 
ATOM 341 C CB  . VAL A 1 44  ? -2.150  11.630  16.600  1.00 94.56 44  A 1 
ATOM 342 C CG1 . VAL A 1 44  ? -0.716  11.508  16.064  1.00 87.57 44  A 1 
ATOM 343 C CG2 . VAL A 1 44  ? -3.117  11.784  15.427  1.00 87.55 44  A 1 
ATOM 344 N N   . THR A 1 45  ? -3.805  11.295  19.379  1.00 95.63 45  A 1 
ATOM 345 C CA  . THR A 1 45  ? -5.036  11.685  20.073  1.00 95.46 45  A 1 
ATOM 346 C C   . THR A 1 45  ? -5.475  13.059  19.584  1.00 95.43 45  A 1 
ATOM 347 O O   . THR A 1 45  ? -4.728  14.030  19.704  1.00 93.50 45  A 1 
ATOM 348 C CB  . THR A 1 45  ? -4.851  11.670  21.595  1.00 94.46 45  A 1 
ATOM 349 O OG1 . THR A 1 45  ? -4.397  10.395  22.005  1.00 86.06 45  A 1 
ATOM 350 C CG2 . THR A 1 45  ? -6.165  11.917  22.328  1.00 85.97 45  A 1 
ATOM 351 N N   . LYS A 1 46  ? -6.692  13.149  19.049  1.00 94.41 46  A 1 
ATOM 352 C CA  . LYS A 1 46  ? -7.321  14.410  18.648  1.00 93.75 46  A 1 
ATOM 353 C C   . LYS A 1 46  ? -8.496  14.729  19.561  1.00 94.71 46  A 1 
ATOM 354 O O   . LYS A 1 46  ? -9.201  13.834  20.010  1.00 92.51 46  A 1 
ATOM 355 C CB  . LYS A 1 46  ? -7.756  14.353  17.180  1.00 91.62 46  A 1 
ATOM 356 C CG  . LYS A 1 46  ? -6.546  14.354  16.235  1.00 83.25 46  A 1 
ATOM 357 C CD  . LYS A 1 46  ? -7.024  14.460  14.792  1.00 80.57 46  A 1 
ATOM 358 C CE  . LYS A 1 46  ? -5.833  14.494  13.833  1.00 74.10 46  A 1 
ATOM 359 N NZ  . LYS A 1 46  ? -6.300  14.487  12.440  1.00 66.65 46  A 1 
ATOM 360 N N   . HIS A 1 47  ? -8.709  16.011  19.799  1.00 93.85 47  A 1 
ATOM 361 C CA  . HIS A 1 47  ? -9.931  16.479  20.439  1.00 94.32 47  A 1 
ATOM 362 C C   . HIS A 1 47  ? -11.050 16.530  19.396  1.00 93.86 47  A 1 
ATOM 363 O O   . HIS A 1 47  ? -10.970 17.291  18.428  1.00 89.55 47  A 1 
ATOM 364 C CB  . HIS A 1 47  ? -9.678  17.832  21.116  1.00 93.17 47  A 1 
ATOM 365 C CG  . HIS A 1 47  ? -8.832  17.693  22.356  1.00 91.95 47  A 1 
ATOM 366 N ND1 . HIS A 1 47  ? -9.316  17.541  23.631  1.00 81.60 47  A 1 
ATOM 367 C CD2 . HIS A 1 47  ? -7.466  17.673  22.445  1.00 81.57 47  A 1 
ATOM 368 C CE1 . HIS A 1 47  ? -8.264  17.448  24.465  1.00 83.29 47  A 1 
ATOM 369 N NE2 . HIS A 1 47  ? -7.109  17.508  23.790  1.00 84.64 47  A 1 
ATOM 370 N N   . ALA A 1 48  ? -12.077 15.693  19.587  1.00 93.26 48  A 1 
ATOM 371 C CA  . ALA A 1 48  ? -13.266 15.697  18.751  1.00 92.96 48  A 1 
ATOM 372 C C   . ALA A 1 48  ? -14.157 16.881  19.140  1.00 94.09 48  A 1 
ATOM 373 O O   . ALA A 1 48  ? -14.415 17.127  20.321  1.00 91.35 48  A 1 
ATOM 374 C CB  . ALA A 1 48  ? -13.989 14.355  18.880  1.00 90.72 48  A 1 
ATOM 375 N N   . LYS A 1 49  ? -14.641 17.620  18.149  1.00 93.36 49  A 1 
ATOM 376 C CA  . LYS A 1 49  ? -15.671 18.638  18.360  1.00 93.93 49  A 1 
ATOM 377 C C   . LYS A 1 49  ? -16.996 17.961  18.725  1.00 95.15 49  A 1 
ATOM 378 O O   . LYS A 1 49  ? -17.241 16.851  18.247  1.00 93.75 49  A 1 
ATOM 379 C CB  . LYS A 1 49  ? -15.829 19.530  17.116  1.00 92.04 49  A 1 
ATOM 380 C CG  . LYS A 1 49  ? -14.585 20.391  16.863  1.00 86.60 49  A 1 
ATOM 381 C CD  . LYS A 1 49  ? -14.818 21.325  15.671  1.00 83.25 49  A 1 
ATOM 382 C CE  . LYS A 1 49  ? -13.580 22.197  15.427  1.00 78.44 49  A 1 
ATOM 383 N NZ  . LYS A 1 49  ? -13.794 23.154  14.317  1.00 72.07 49  A 1 
ATOM 384 N N   . PRO A 1 50  ? -17.865 18.620  19.505  1.00 94.45 50  A 1 
ATOM 385 C CA  . PRO A 1 50  ? -19.223 18.143  19.732  1.00 94.36 50  A 1 
ATOM 386 C C   . PRO A 1 50  ? -19.939 17.795  18.422  1.00 94.14 50  A 1 
ATOM 387 O O   . PRO A 1 50  ? -19.884 18.545  17.444  1.00 91.64 50  A 1 
ATOM 388 C CB  . PRO A 1 50  ? -19.928 19.269  20.490  1.00 93.15 50  A 1 
ATOM 389 C CG  . PRO A 1 50  ? -18.781 19.964  21.224  1.00 91.52 50  A 1 
ATOM 390 C CD  . PRO A 1 50  ? -17.618 19.850  20.234  1.00 93.36 50  A 1 
ATOM 391 N N   . SER A 1 51  ? -20.581 16.628  18.390  1.00 94.90 51  A 1 
ATOM 392 C CA  . SER A 1 51  ? -21.309 16.101  17.236  1.00 94.05 51  A 1 
ATOM 393 C C   . SER A 1 51  ? -22.564 15.360  17.702  1.00 94.64 51  A 1 
ATOM 394 O O   . SER A 1 51  ? -22.721 15.069  18.887  1.00 92.80 51  A 1 
ATOM 395 C CB  . SER A 1 51  ? -20.392 15.176  16.422  1.00 92.37 51  A 1 
ATOM 396 O OG  . SER A 1 51  ? -20.151 13.958  17.114  1.00 87.62 51  A 1 
ATOM 397 N N   . THR A 1 52  ? -23.443 14.985  16.785  1.00 95.72 52  A 1 
ATOM 398 C CA  . THR A 1 52  ? -24.649 14.196  17.105  1.00 95.43 52  A 1 
ATOM 399 C C   . THR A 1 52  ? -24.336 12.844  17.758  1.00 94.46 52  A 1 
ATOM 400 O O   . THR A 1 52  ? -25.121 12.354  18.565  1.00 90.99 52  A 1 
ATOM 401 C CB  . THR A 1 52  ? -25.476 13.948  15.838  1.00 95.05 52  A 1 
ATOM 402 O OG1 . THR A 1 52  ? -24.650 13.435  14.814  1.00 90.04 52  A 1 
ATOM 403 C CG2 . THR A 1 52  ? -26.095 15.240  15.299  1.00 88.60 52  A 1 
ATOM 404 N N   . LYS A 1 53  ? -23.165 12.250  17.450  1.00 94.52 53  A 1 
ATOM 405 C CA  . LYS A 1 53  ? -22.706 10.990  18.065  1.00 91.79 53  A 1 
ATOM 406 C C   . LYS A 1 53  ? -22.034 11.200  19.424  1.00 91.99 53  A 1 
ATOM 407 O O   . LYS A 1 53  ? -22.073 10.306  20.262  1.00 88.70 53  A 1 
ATOM 408 C CB  . LYS A 1 53  ? -21.743 10.260  17.122  1.00 89.81 53  A 1 
ATOM 409 C CG  . LYS A 1 53  ? -22.437 9.768   15.847  1.00 81.21 53  A 1 
ATOM 410 C CD  . LYS A 1 53  ? -21.458 8.949   14.998  1.00 78.04 53  A 1 
ATOM 411 C CE  . LYS A 1 53  ? -22.167 8.427   13.747  1.00 72.20 53  A 1 
ATOM 412 N NZ  . LYS A 1 53  ? -21.263 7.595   12.919  1.00 64.65 53  A 1 
ATOM 413 N N   . SER A 1 54  ? -21.396 12.354  19.621  1.00 92.40 54  A 1 
ATOM 414 C CA  . SER A 1 54  ? -20.680 12.721  20.843  1.00 92.92 54  A 1 
ATOM 415 C C   . SER A 1 54  ? -21.030 14.164  21.236  1.00 94.95 54  A 1 
ATOM 416 O O   . SER A 1 54  ? -20.260 15.082  20.931  1.00 93.94 54  A 1 
ATOM 417 C CB  . SER A 1 54  ? -19.167 12.506  20.657  1.00 89.97 54  A 1 
ATOM 418 O OG  . SER A 1 54  ? -18.670 13.243  19.550  1.00 81.51 54  A 1 
ATOM 419 N N   . PRO A 1 55  ? -22.185 14.389  21.905  1.00 94.41 55  A 1 
ATOM 420 C CA  . PRO A 1 55  ? -22.669 15.741  22.209  1.00 94.73 55  A 1 
ATOM 421 C C   . PRO A 1 55  ? -21.690 16.596  23.024  1.00 94.66 55  A 1 
ATOM 422 O O   . PRO A 1 55  ? -21.637 17.809  22.844  1.00 90.11 55  A 1 
ATOM 423 C CB  . PRO A 1 55  ? -23.985 15.535  22.966  1.00 93.78 55  A 1 
ATOM 424 C CG  . PRO A 1 55  ? -24.489 14.189  22.455  1.00 91.36 55  A 1 
ATOM 425 C CD  . PRO A 1 55  ? -23.192 13.401  22.260  1.00 93.53 55  A 1 
ATOM 426 N N   . GLN A 1 56  ? -20.884 15.951  23.886  1.00 94.12 56  A 1 
ATOM 427 C CA  . GLN A 1 56  ? -19.870 16.615  24.716  1.00 94.27 56  A 1 
ATOM 428 C C   . GLN A 1 56  ? -18.482 16.685  24.053  1.00 93.50 56  A 1 
ATOM 429 O O   . GLN A 1 56  ? -17.526 17.170  24.653  1.00 85.27 56  A 1 
ATOM 430 C CB  . GLN A 1 56  ? -19.816 15.906  26.082  1.00 92.59 56  A 1 
ATOM 431 C CG  . GLN A 1 56  ? -21.140 15.976  26.873  1.00 89.37 56  A 1 
ATOM 432 C CD  . GLN A 1 56  ? -21.541 17.391  27.272  1.00 88.50 56  A 1 
ATOM 433 O OE1 . GLN A 1 56  ? -20.743 18.312  27.282  1.00 82.81 56  A 1 
ATOM 434 N NE2 . GLN A 1 56  ? -22.788 17.632  27.604  1.00 83.31 56  A 1 
ATOM 435 N N   . GLY A 1 57  ? -18.344 16.189  22.828  1.00 92.99 57  A 1 
ATOM 436 C CA  . GLY A 1 57  ? -17.034 15.975  22.218  1.00 92.47 57  A 1 
ATOM 437 C C   . GLY A 1 57  ? -16.272 14.834  22.906  1.00 92.82 57  A 1 
ATOM 438 O O   . GLY A 1 57  ? -16.861 13.887  23.417  1.00 88.62 57  A 1 
ATOM 439 N N   . GLY A 1 58  ? -14.938 14.899  22.900  1.00 93.22 58  A 1 
ATOM 440 C CA  . GLY A 1 58  ? -14.099 13.892  23.548  1.00 93.28 58  A 1 
ATOM 441 C C   . GLY A 1 58  ? -12.692 13.828  22.972  1.00 94.12 58  A 1 
ATOM 442 O O   . GLY A 1 58  ? -12.260 14.699  22.210  1.00 91.33 58  A 1 
ATOM 443 N N   . ARG A 1 59  ? -11.955 12.780  23.371  1.00 94.33 59  A 1 
ATOM 444 C CA  . ARG A 1 59  ? -10.641 12.445  22.816  1.00 93.94 59  A 1 
ATOM 445 C C   . ARG A 1 59  ? -10.766 11.183  21.967  1.00 93.18 59  A 1 
ATOM 446 O O   . ARG A 1 59  ? -11.132 10.132  22.481  1.00 89.42 59  A 1 
ATOM 447 C CB  . ARG A 1 59  ? -9.598  12.270  23.931  1.00 92.96 59  A 1 
ATOM 448 C CG  . ARG A 1 59  ? -9.242  13.605  24.603  1.00 85.84 59  A 1 
ATOM 449 C CD  . ARG A 1 59  ? -8.185  13.372  25.690  1.00 83.77 59  A 1 
ATOM 450 N NE  . ARG A 1 59  ? -7.773  14.643  26.320  1.00 77.99 59  A 1 
ATOM 451 C CZ  . ARG A 1 59  ? -6.936  14.774  27.337  1.00 73.74 59  A 1 
ATOM 452 N NH1 . ARG A 1 59  ? -6.366  13.744  27.910  1.00 69.11 59  A 1 
ATOM 453 N NH2 . ARG A 1 59  ? -6.652  15.958  27.806  1.00 65.88 59  A 1 
ATOM 454 N N   . GLU A 1 60  ? -10.414 11.280  20.703  1.00 93.31 60  A 1 
ATOM 455 C CA  . GLU A 1 60  ? -10.416 10.163  19.763  1.00 92.02 60  A 1 
ATOM 456 C C   . GLU A 1 60  ? -8.989  9.862   19.314  1.00 92.82 60  A 1 
ATOM 457 O O   . GLU A 1 60  ? -8.200  10.773  19.038  1.00 90.31 60  A 1 
ATOM 458 C CB  . GLU A 1 60  ? -11.331 10.464  18.568  1.00 88.63 60  A 1 
ATOM 459 C CG  . GLU A 1 60  ? -12.814 10.515  18.981  1.00 76.54 60  A 1 
ATOM 460 C CD  . GLU A 1 60  ? -13.764 10.775  17.801  1.00 75.86 60  A 1 
ATOM 461 O OE1 . GLU A 1 60  ? -14.992 10.800  18.058  1.00 70.27 60  A 1 
ATOM 462 O OE2 . GLU A 1 60  ? -13.281 10.973  16.663  1.00 70.95 60  A 1 
ATOM 463 N N   . LYS A 1 61  ? -8.646  8.571   19.250  1.00 94.13 61  A 1 
ATOM 464 C CA  . LYS A 1 61  ? -7.386  8.123   18.654  1.00 93.89 61  A 1 
ATOM 465 C C   . LYS A 1 61  ? -7.599  7.935   17.155  1.00 93.91 61  A 1 
ATOM 466 O O   . LYS A 1 61  ? -8.510  7.222   16.751  1.00 91.22 61  A 1 
ATOM 467 C CB  . LYS A 1 61  ? -6.882  6.836   19.322  1.00 92.94 61  A 1 
ATOM 468 C CG  . LYS A 1 61  ? -6.419  7.078   20.769  1.00 87.80 61  A 1 
ATOM 469 C CD  . LYS A 1 61  ? -5.827  5.790   21.356  1.00 84.68 61  A 1 
ATOM 470 C CE  . LYS A 1 61  ? -5.352  6.023   22.798  1.00 79.22 61  A 1 
ATOM 471 N NZ  . LYS A 1 61  ? -4.741  4.800   23.377  1.00 69.27 61  A 1 
ATOM 472 N N   . GLN A 1 62  ? -6.759  8.561   16.358  1.00 94.84 62  A 1 
ATOM 473 C CA  . GLN A 1 62  ? -6.822  8.489   14.904  1.00 94.70 62  A 1 
ATOM 474 C C   . GLN A 1 62  ? -5.429  8.246   14.333  1.00 95.87 62  A 1 
ATOM 475 O O   . GLN A 1 62  ? -4.449  8.798   14.829  1.00 94.08 62  A 1 
ATOM 476 C CB  . GLN A 1 62  ? -7.443  9.797   14.363  1.00 91.79 62  A 1 
ATOM 477 C CG  . GLN A 1 62  ? -7.687  9.718   12.851  1.00 78.56 62  A 1 
ATOM 478 C CD  . GLN A 1 62  ? -8.290  10.976  12.231  1.00 78.06 62  A 1 
ATOM 479 O OE1 . GLN A 1 62  ? -8.120  12.103  12.678  1.00 71.72 62  A 1 
ATOM 480 N NE2 . GLN A 1 62  ? -8.978  10.828  11.118  1.00 68.22 62  A 1 
ATOM 481 N N   . GLU A 1 63  ? -5.349  7.469   13.261  1.00 94.88 63  A 1 
ATOM 482 C CA  . GLU A 1 63  ? -4.115  7.305   12.499  1.00 95.60 63  A 1 
ATOM 483 C C   . GLU A 1 63  ? -3.723  8.619   11.814  1.00 96.11 63  A 1 
ATOM 484 O O   . GLU A 1 63  ? -4.481  9.195   11.025  1.00 94.22 63  A 1 
ATOM 485 C CB  . GLU A 1 63  ? -4.249  6.190   11.451  1.00 94.56 63  A 1 
ATOM 486 C CG  . GLU A 1 63  ? -4.575  4.809   12.035  1.00 92.27 63  A 1 
ATOM 487 C CD  . GLU A 1 63  ? -6.072  4.513   12.235  1.00 92.04 63  A 1 
ATOM 488 O OE1 . GLU A 1 63  ? -6.379  3.313   12.432  1.00 84.96 63  A 1 
ATOM 489 O OE2 . GLU A 1 63  ? -6.899  5.457   12.180  1.00 85.53 63  A 1 
ATOM 490 N N   . ALA A 1 64  ? -2.511  9.084   12.083  1.00 96.33 64  A 1 
ATOM 491 C CA  . ALA A 1 64  ? -1.924  10.194  11.352  1.00 96.38 64  A 1 
ATOM 492 C C   . ALA A 1 64  ? -1.178  9.698   10.103  1.00 96.90 64  A 1 
ATOM 493 O O   . ALA A 1 64  ? -0.723  8.559   10.011  1.00 94.81 64  A 1 
ATOM 494 C CB  . ALA A 1 64  ? -1.038  11.020  12.285  1.00 95.29 64  A 1 
ATOM 495 N N   . SER A 1 65  ? -1.030  10.583  9.122   1.00 96.79 65  A 1 
ATOM 496 C CA  . SER A 1 65  ? -0.321  10.254  7.885   1.00 97.06 65  A 1 
ATOM 497 C C   . SER A 1 65  ? 1.188   10.089  8.105   1.00 97.26 65  A 1 
ATOM 498 O O   . SER A 1 65  ? 1.822   10.859  8.828   1.00 95.32 65  A 1 
ATOM 499 C CB  . SER A 1 65  ? -0.636  11.284  6.794   1.00 95.89 65  A 1 
ATOM 500 O OG  . SER A 1 65  ? -0.222  12.593  7.158   1.00 93.35 65  A 1 
ATOM 501 N N   . VAL A 1 66  ? 1.780   9.100   7.436   1.00 97.19 66  A 1 
ATOM 502 C CA  . VAL A 1 66  ? 3.221   8.808   7.415   1.00 97.34 66  A 1 
ATOM 503 C C   . VAL A 1 66  ? 3.775   9.123   6.028   1.00 97.73 66  A 1 
ATOM 504 O O   . VAL A 1 66  ? 3.114   8.878   5.021   1.00 96.59 66  A 1 
ATOM 505 C CB  . VAL A 1 66  ? 3.485   7.345   7.809   1.00 96.38 66  A 1 
ATOM 506 C CG1 . VAL A 1 66  ? 4.984   7.034   7.873   1.00 93.70 66  A 1 
ATOM 507 C CG2 . VAL A 1 66  ? 2.892   7.013   9.183   1.00 93.15 66  A 1 
ATOM 508 N N   . HIS A 1 67  ? 4.990   9.674   5.960   1.00 97.67 67  A 1 
ATOM 509 C CA  . HIS A 1 67  ? 5.629   9.967   4.678   1.00 97.69 67  A 1 
ATOM 510 C C   . HIS A 1 67  ? 5.958   8.673   3.921   1.00 97.76 67  A 1 
ATOM 511 O O   . HIS A 1 67  ? 6.476   7.723   4.509   1.00 96.85 67  A 1 
ATOM 512 C CB  . HIS A 1 67  ? 6.877   10.829  4.900   1.00 97.04 67  A 1 
ATOM 513 C CG  . HIS A 1 67  ? 7.394   11.406  3.606   1.00 96.44 67  A 1 
ATOM 514 N ND1 . HIS A 1 67  ? 8.433   10.933  2.847   1.00 87.18 67  A 1 
ATOM 515 C CD2 . HIS A 1 67  ? 6.882   12.484  2.943   1.00 88.87 67  A 1 
ATOM 516 C CE1 . HIS A 1 67  ? 8.540   11.719  1.750   1.00 89.47 67  A 1 
ATOM 517 N NE2 . HIS A 1 67  ? 7.611   12.668  1.772   1.00 90.95 67  A 1 
ATOM 518 N N   . ILE A 1 68  ? 5.698   8.627   2.619   1.00 96.92 68  A 1 
ATOM 519 C CA  . ILE A 1 68  ? 5.843   7.395   1.826   1.00 96.84 68  A 1 
ATOM 520 C C   . ILE A 1 68  ? 7.283   6.868   1.749   1.00 97.02 68  A 1 
ATOM 521 O O   . ILE A 1 68  ? 7.468   5.674   1.538   1.00 95.31 68  A 1 
ATOM 522 C CB  . ILE A 1 68  ? 5.259   7.562   0.407   1.00 95.65 68  A 1 
ATOM 523 C CG1 . ILE A 1 68  ? 5.976   8.675   -0.387  1.00 89.39 68  A 1 
ATOM 524 C CG2 . ILE A 1 68  ? 3.734   7.779   0.487   1.00 87.01 68  A 1 
ATOM 525 C CD1 . ILE A 1 68  ? 5.561   8.769   -1.857  1.00 83.68 68  A 1 
ATOM 526 N N   . SER A 1 69  ? 8.297   7.716   1.967   1.00 97.08 69  A 1 
ATOM 527 C CA  . SER A 1 69  ? 9.700   7.283   2.020   1.00 96.38 69  A 1 
ATOM 528 C C   . SER A 1 69  ? 10.003  6.332   3.179   1.00 96.29 69  A 1 
ATOM 529 O O   . SER A 1 69  ? 10.967  5.573   3.118   1.00 93.73 69  A 1 
ATOM 530 C CB  . SER A 1 69  ? 10.626  8.499   2.145   1.00 94.95 69  A 1 
ATOM 531 O OG  . SER A 1 69  ? 10.405  9.172   3.372   1.00 89.36 69  A 1 
ATOM 532 N N   . ASN A 1 70  ? 9.191   6.375   4.228   1.00 97.01 70  A 1 
ATOM 533 C CA  . ASN A 1 70  ? 9.360   5.560   5.426   1.00 96.98 70  A 1 
ATOM 534 C C   . ASN A 1 70  ? 8.605   4.231   5.325   1.00 97.19 70  A 1 
ATOM 535 O O   . ASN A 1 70  ? 8.626   3.446   6.269   1.00 94.78 70  A 1 
ATOM 536 C CB  . ASN A 1 70  ? 8.909   6.375   6.649   1.00 95.91 70  A 1 
ATOM 537 C CG  . ASN A 1 70  ? 9.657   7.689   6.826   1.00 94.08 70  A 1 
ATOM 538 O OD1 . ASN A 1 70  ? 10.657  7.976   6.189   1.00 85.55 70  A 1 
ATOM 539 N ND2 . ASN A 1 70  ? 9.175   8.543   7.700   1.00 86.29 70  A 1 
ATOM 540 N N   . LEU A 1 71  ? 7.933   3.974   4.206   1.00 97.19 71  A 1 
ATOM 541 C CA  . LEU A 1 71  ? 7.090   2.811   3.971   1.00 97.13 71  A 1 
ATOM 542 C C   . LEU A 1 71  ? 7.654   1.973   2.823   1.00 96.75 71  A 1 
ATOM 543 O O   . LEU A 1 71  ? 7.794   2.453   1.696   1.00 95.08 71  A 1 
ATOM 544 C CB  . LEU A 1 71  ? 5.653   3.270   3.665   1.00 96.98 71  A 1 
ATOM 545 C CG  . LEU A 1 71  ? 4.974   4.111   4.762   1.00 96.58 71  A 1 
ATOM 546 C CD1 . LEU A 1 71  ? 3.580   4.528   4.292   1.00 95.41 71  A 1 
ATOM 547 C CD2 . LEU A 1 71  ? 4.827   3.342   6.075   1.00 95.50 71  A 1 
ATOM 548 N N   . ASN A 1 72  ? 7.935   0.702   3.087   1.00 97.30 72  A 1 
ATOM 549 C CA  . ASN A 1 72  ? 8.305   -0.262  2.054   1.00 96.89 72  A 1 
ATOM 550 C C   . ASN A 1 72  ? 7.208   -1.323  1.926   1.00 97.19 72  A 1 
ATOM 551 O O   . ASN A 1 72  ? 6.793   -1.869  2.947   1.00 95.42 72  A 1 
ATOM 552 C CB  . ASN A 1 72  ? 9.657   -0.895  2.390   1.00 95.17 72  A 1 
ATOM 553 C CG  . ASN A 1 72  ? 10.834  0.028   2.127   1.00 92.03 72  A 1 
ATOM 554 O OD1 . ASN A 1 72  ? 10.777  1.012   1.418   1.00 78.48 72  A 1 
ATOM 555 N ND2 . ASN A 1 72  ? 11.977  -0.284  2.685   1.00 81.93 72  A 1 
ATOM 556 N N   . PRO A 1 73  ? 6.748   -1.664  0.714   1.00 97.05 73  A 1 
ATOM 557 C CA  . PRO A 1 73  ? 5.829   -2.778  0.548   1.00 96.76 73  A 1 
ATOM 558 C C   . PRO A 1 73  ? 6.509   -4.099  0.924   1.00 96.82 73  A 1 
ATOM 559 O O   . PRO A 1 73  ? 7.727   -4.258  0.776   1.00 95.01 73  A 1 
ATOM 560 C CB  . PRO A 1 73  ? 5.388   -2.733  -0.913  1.00 95.55 73  A 1 
ATOM 561 C CG  . PRO A 1 73  ? 6.581   -2.081  -1.594  1.00 93.38 73  A 1 
ATOM 562 C CD  . PRO A 1 73  ? 7.137   -1.117  -0.563  1.00 95.84 73  A 1 
ATOM 563 N N   . LEU A 1 74  ? 5.717   -5.047  1.412   1.00 96.42 74  A 1 
ATOM 564 C CA  . LEU A 1 74  ? 6.163   -6.405  1.681   1.00 96.26 74  A 1 
ATOM 565 C C   . LEU A 1 74  ? 6.208   -7.227  0.391   1.00 96.32 74  A 1 
ATOM 566 O O   . LEU A 1 74  ? 5.372   -7.081  -0.498  1.00 94.26 74  A 1 
ATOM 567 C CB  . LEU A 1 74  ? 5.272   -7.065  2.742   1.00 95.47 74  A 1 
ATOM 568 C CG  . LEU A 1 74  ? 5.325   -6.401  4.128   1.00 93.64 74  A 1 
ATOM 569 C CD1 . LEU A 1 74  ? 4.419   -7.181  5.083   1.00 88.29 74  A 1 
ATOM 570 C CD2 . LEU A 1 74  ? 6.730   -6.375  4.725   1.00 88.65 74  A 1 
ATOM 571 N N   . ASP A 1 75  ? 7.192   -8.111  0.315   1.00 95.73 75  A 1 
ATOM 572 C CA  . ASP A 1 75  ? 7.306   -9.122  -0.727  1.00 95.51 75  A 1 
ATOM 573 C C   . ASP A 1 75  ? 6.290   -10.246 -0.461  1.00 95.35 75  A 1 
ATOM 574 O O   . ASP A 1 75  ? 6.348   -10.844 0.617   1.00 92.38 75  A 1 
ATOM 575 C CB  . ASP A 1 75  ? 8.748   -9.631  -0.705  1.00 94.06 75  A 1 
ATOM 576 C CG  . ASP A 1 75  ? 9.073   -10.668 -1.773  1.00 92.98 75  A 1 
ATOM 577 O OD1 . ASP A 1 75  ? 8.180   -11.144 -2.491  1.00 86.80 75  A 1 
ATOM 578 O OD2 . ASP A 1 75  ? 10.269  -11.004 -1.871  1.00 87.12 75  A 1 
ATOM 579 N N   . PRO A 1 76  ? 5.407   -10.577 -1.410  1.00 93.75 76  A 1 
ATOM 580 C CA  . PRO A 1 76  ? 4.401   -11.622 -1.236  1.00 92.42 76  A 1 
ATOM 581 C C   . PRO A 1 76  ? 4.963   -12.998 -0.855  1.00 92.69 76  A 1 
ATOM 582 O O   . PRO A 1 76  ? 4.306   -13.739 -0.128  1.00 89.13 76  A 1 
ATOM 583 C CB  . PRO A 1 76  ? 3.659   -11.695 -2.574  1.00 90.30 76  A 1 
ATOM 584 C CG  . PRO A 1 76  ? 3.850   -10.309 -3.178  1.00 86.75 76  A 1 
ATOM 585 C CD  . PRO A 1 76  ? 5.228   -9.908  -2.693  1.00 90.81 76  A 1 
ATOM 586 N N   . LYS A 1 77  ? 6.179   -13.350 -1.312  1.00 93.37 77  A 1 
ATOM 587 C CA  . LYS A 1 77  ? 6.807   -14.649 -1.016  1.00 93.14 77  A 1 
ATOM 588 C C   . LYS A 1 77  ? 7.481   -14.691 0.346   1.00 93.62 77  A 1 
ATOM 589 O O   . LYS A 1 77  ? 7.339   -15.661 1.076   1.00 88.66 77  A 1 
ATOM 590 C CB  . LYS A 1 77  ? 7.836   -15.005 -2.096  1.00 91.50 77  A 1 
ATOM 591 C CG  . LYS A 1 77  ? 7.153   -15.492 -3.366  1.00 82.70 77  A 1 
ATOM 592 C CD  . LYS A 1 77  ? 8.174   -15.910 -4.423  1.00 77.93 77  A 1 
ATOM 593 C CE  . LYS A 1 77  ? 7.409   -16.397 -5.648  1.00 72.97 77  A 1 
ATOM 594 N NZ  . LYS A 1 77  ? 8.304   -16.780 -6.757  1.00 61.96 77  A 1 
ATOM 595 N N   . SER A 1 78  ? 8.292   -13.688 0.647   1.00 93.98 78  A 1 
ATOM 596 C CA  . SER A 1 78  ? 9.173   -13.705 1.818   1.00 93.38 78  A 1 
ATOM 597 C C   . SER A 1 78  ? 8.611   -12.976 3.035   1.00 93.36 78  A 1 
ATOM 598 O O   . SER A 1 78  ? 9.183   -13.091 4.116   1.00 88.97 78  A 1 
ATOM 599 C CB  . SER A 1 78  ? 10.550  -13.155 1.439   1.00 92.27 78  A 1 
ATOM 600 O OG  . SER A 1 78  ? 10.491  -11.788 1.089   1.00 85.01 78  A 1 
ATOM 601 N N   . GLY A 1 79  ? 7.558   -12.177 2.865   1.00 94.20 79  A 1 
ATOM 602 C CA  . GLY A 1 79  ? 7.018   -11.302 3.905   1.00 93.64 79  A 1 
ATOM 603 C C   . GLY A 1 79  ? 7.983   -10.200 4.361   1.00 94.62 79  A 1 
ATOM 604 O O   . GLY A 1 79  ? 7.701   -9.487  5.326   1.00 92.09 79  A 1 
ATOM 605 N N   . LYS A 1 80  ? 9.136   -10.054 3.699   1.00 95.17 80  A 1 
ATOM 606 C CA  . LYS A 1 80  ? 10.167  -9.064  4.050   1.00 95.62 80  A 1 
ATOM 607 C C   . LYS A 1 80  ? 9.983   -7.768  3.254   1.00 96.53 80  A 1 
ATOM 608 O O   . LYS A 1 80  ? 9.527   -7.814  2.111   1.00 94.92 80  A 1 
ATOM 609 C CB  . LYS A 1 80  ? 11.573  -9.664  3.860   1.00 94.36 80  A 1 
ATOM 610 C CG  . LYS A 1 80  ? 11.845  -10.783 4.880   1.00 91.59 80  A 1 
ATOM 611 C CD  . LYS A 1 80  ? 13.254  -11.378 4.734   1.00 85.52 80  A 1 
ATOM 612 C CE  . LYS A 1 80  ? 13.407  -12.515 5.761   1.00 82.09 80  A 1 
ATOM 613 N NZ  . LYS A 1 80  ? 14.733  -13.188 5.693   1.00 72.10 80  A 1 
ATOM 614 N N   . PRO A 1 81  ? 10.399  -6.612  3.810   1.00 96.43 81  A 1 
ATOM 615 C CA  . PRO A 1 81  ? 10.347  -5.354  3.072   1.00 96.69 81  A 1 
ATOM 616 C C   . PRO A 1 81  ? 11.233  -5.404  1.822   1.00 96.81 81  A 1 
ATOM 617 O O   . PRO A 1 81  ? 12.390  -5.838  1.857   1.00 94.56 81  A 1 
ATOM 618 C CB  . PRO A 1 81  ? 10.798  -4.276  4.063   1.00 95.78 81  A 1 
ATOM 619 C CG  . PRO A 1 81  ? 11.654  -5.046  5.069   1.00 93.84 81  A 1 
ATOM 620 C CD  . PRO A 1 81  ? 10.959  -6.405  5.131   1.00 95.99 81  A 1 
ATOM 621 N N   . THR A 1 82  ? 10.690  -4.940  0.697   1.00 96.09 82  A 1 
ATOM 622 C CA  . THR A 1 82  ? 11.353  -4.964  -0.607  1.00 96.04 82  A 1 
ATOM 623 C C   . THR A 1 82  ? 11.284  -3.612  -1.313  1.00 96.28 82  A 1 
ATOM 624 O O   . THR A 1 82  ? 10.403  -2.790  -1.066  1.00 94.01 82  A 1 
ATOM 625 C CB  . THR A 1 82  ? 10.788  -6.094  -1.479  1.00 94.71 82  A 1 
ATOM 626 O OG1 . THR A 1 82  ? 11.600  -6.268  -2.624  1.00 86.29 82  A 1 
ATOM 627 C CG2 . THR A 1 82  ? 9.360   -5.853  -1.954  1.00 86.91 82  A 1 
ATOM 628 N N   . ARG A 1 83  ? 12.231  -3.377  -2.218  1.00 95.11 83  A 1 
ATOM 629 C CA  . ARG A 1 83  ? 12.167  -2.255  -3.159  1.00 94.86 83  A 1 
ATOM 630 C C   . ARG A 1 83  ? 11.282  -2.636  -4.342  1.00 95.55 83  A 1 
ATOM 631 O O   . ARG A 1 83  ? 11.342  -3.767  -4.823  1.00 93.40 83  A 1 
ATOM 632 C CB  . ARG A 1 83  ? 13.572  -1.831  -3.612  1.00 93.19 83  A 1 
ATOM 633 C CG  . ARG A 1 83  ? 14.417  -1.267  -2.456  1.00 85.87 83  A 1 
ATOM 634 C CD  . ARG A 1 83  ? 15.789  -0.813  -2.962  1.00 83.41 83  A 1 
ATOM 635 N NE  . ARG A 1 83  ? 16.632  -0.290  -1.867  1.00 80.53 83  A 1 
ATOM 636 C CZ  . ARG A 1 83  ? 17.902  0.097   -1.964  1.00 77.39 83  A 1 
ATOM 637 N NH1 . ARG A 1 83  ? 18.560  0.055   -3.089  1.00 67.71 83  A 1 
ATOM 638 N NH2 . ARG A 1 83  ? 18.537  0.539   -0.910  1.00 69.73 83  A 1 
ATOM 639 N N   . VAL A 1 84  ? 10.512  -1.680  -4.828  1.00 94.52 84  A 1 
ATOM 640 C CA  . VAL A 1 84  ? 9.621   -1.867  -5.981  1.00 94.77 84  A 1 
ATOM 641 C C   . VAL A 1 84  ? 10.328  -1.461  -7.270  1.00 94.82 84  A 1 
ATOM 642 O O   . VAL A 1 84  ? 10.900  -0.375  -7.368  1.00 91.97 84  A 1 
ATOM 643 C CB  . VAL A 1 84  ? 8.301   -1.102  -5.794  1.00 93.84 84  A 1 
ATOM 644 C CG1 . VAL A 1 84  ? 7.332   -1.335  -6.957  1.00 90.27 84  A 1 
ATOM 645 C CG2 . VAL A 1 84  ? 7.599   -1.569  -4.524  1.00 90.09 84  A 1 
ATOM 646 N N   . GLY A 1 85  ? 10.275  -2.336  -8.268  1.00 93.64 85  A 1 
ATOM 647 C CA  . GLY A 1 85  ? 10.595  -2.039  -9.659  1.00 92.68 85  A 1 
ATOM 648 C C   . GLY A 1 85  ? 9.326   -1.925  -10.506 1.00 93.04 85  A 1 
ATOM 649 O O   . GLY A 1 85  ? 8.227   -2.237  -10.049 1.00 91.54 85  A 1 
ATOM 650 N N   . ARG A 1 86  ? 9.484   -1.477  -11.739 1.00 90.07 86  A 1 
ATOM 651 C CA  . ARG A 1 86  ? 8.420   -1.514  -12.752 1.00 89.16 86  A 1 
ATOM 652 C C   . ARG A 1 86  ? 8.928   -2.251  -13.978 1.00 88.90 86  A 1 
ATOM 653 O O   . ARG A 1 86  ? 10.022  -1.960  -14.448 1.00 86.26 86  A 1 
ATOM 654 C CB  . ARG A 1 86  ? 7.931   -0.104  -13.113 1.00 87.50 86  A 1 
ATOM 655 C CG  . ARG A 1 86  ? 7.150   0.531   -11.959 1.00 82.35 86  A 1 
ATOM 656 C CD  . ARG A 1 86  ? 6.576   1.890   -12.360 1.00 80.23 86  A 1 
ATOM 657 N NE  . ARG A 1 86  ? 5.745   2.449   -11.273 1.00 76.68 86  A 1 
ATOM 658 C CZ  . ARG A 1 86  ? 6.176   3.108   -10.204 1.00 73.85 86  A 1 
ATOM 659 N NH1 . ARG A 1 86  ? 7.425   3.433   -10.038 1.00 65.14 86  A 1 
ATOM 660 N NH2 . ARG A 1 86  ? 5.341   3.443   -9.272  1.00 66.69 86  A 1 
ATOM 661 N N   . LYS A 1 87  ? 8.137   -3.202  -14.483 1.00 87.78 87  A 1 
ATOM 662 C CA  . LYS A 1 87  ? 8.365   -3.916  -15.743 1.00 86.52 87  A 1 
ATOM 663 C C   . LYS A 1 87  ? 7.104   -3.830  -16.595 1.00 86.26 87  A 1 
ATOM 664 O O   . LYS A 1 87  ? 6.010   -3.657  -16.061 1.00 83.30 87  A 1 
ATOM 665 C CB  . LYS A 1 87  ? 8.830   -5.365  -15.481 1.00 84.72 87  A 1 
ATOM 666 C CG  . LYS A 1 87  ? 7.810   -6.254  -14.741 1.00 77.32 87  A 1 
ATOM 667 C CD  . LYS A 1 87  ? 8.371   -7.663  -14.482 1.00 77.07 87  A 1 
ATOM 668 C CE  . LYS A 1 87  ? 7.340   -8.534  -13.746 1.00 71.60 87  A 1 
ATOM 669 N NZ  . LYS A 1 87  ? 7.859   -9.892  -13.429 1.00 62.62 87  A 1 
ATOM 670 N N   . LEU A 1 88  ? 7.263   -3.945  -17.910 1.00 83.46 88  A 1 
ATOM 671 C CA  . LEU A 1 88  ? 6.128   -4.156  -18.798 1.00 80.68 88  A 1 
ATOM 672 C C   . LEU A 1 88  ? 5.505   -5.516  -18.464 1.00 78.76 88  A 1 
ATOM 673 O O   . LEU A 1 88  ? 6.234   -6.491  -18.262 1.00 74.60 88  A 1 
ATOM 674 C CB  . LEU A 1 88  ? 6.593   -4.075  -20.263 1.00 78.15 88  A 1 
ATOM 675 C CG  . LEU A 1 88  ? 7.035   -2.664  -20.690 1.00 70.62 88  A 1 
ATOM 676 C CD1 . LEU A 1 88  ? 7.795   -2.721  -22.018 1.00 67.45 88  A 1 
ATOM 677 C CD2 . LEU A 1 88  ? 5.840   -1.727  -20.859 1.00 68.03 88  A 1 
ATOM 678 N N   . ALA A 1 89  ? 4.189   -5.583  -18.363 1.00 80.18 89  A 1 
ATOM 679 C CA  . ALA A 1 89  ? 3.499   -6.859  -18.228 1.00 76.98 89  A 1 
ATOM 680 C C   . ALA A 1 89  ? 3.837   -7.729  -19.447 1.00 73.43 89  A 1 
ATOM 681 O O   . ALA A 1 89  ? 3.725   -7.265  -20.582 1.00 68.07 89  A 1 
ATOM 682 C CB  . ALA A 1 89  ? 1.995   -6.610  -18.087 1.00 74.41 89  A 1 
ATOM 683 N N   . ALA A 1 90  ? 4.275   -8.975  -19.221 1.00 73.97 90  A 1 
ATOM 684 C CA  . ALA A 1 90  ? 4.505   -9.918  -20.305 1.00 70.98 90  A 1 
ATOM 685 C C   . ALA A 1 90  ? 3.193   -10.091 -21.081 1.00 68.19 90  A 1 
ATOM 686 O O   . ALA A 1 90  ? 2.146   -10.360 -20.489 1.00 62.05 90  A 1 
ATOM 687 C CB  . ALA A 1 90  ? 5.042   -11.233 -19.738 1.00 67.25 90  A 1 
ATOM 688 N N   . ALA A 1 91  ? 3.257   -9.882  -22.390 1.00 63.07 91  A 1 
ATOM 689 C CA  . ALA A 1 91  ? 2.114   -9.929  -23.289 1.00 61.28 91  A 1 
ATOM 690 C C   . ALA A 1 91  ? 1.567   -11.364 -23.374 1.00 59.85 91  A 1 
ATOM 691 O O   . ALA A 1 91  ? 2.015   -12.163 -24.187 1.00 54.53 91  A 1 
ATOM 692 C CB  . ALA A 1 91  ? 2.558   -9.363  -24.641 1.00 58.24 91  A 1 
ATOM 693 N N   . GLY A 1 92  ? 0.597   -11.684 -22.537 1.00 58.40 92  A 1 
ATOM 694 C CA  . GLY A 1 92  ? -0.127  -12.959 -22.520 1.00 58.68 92  A 1 
ATOM 695 C C   . GLY A 1 92  ? -1.568  -12.873 -23.026 1.00 58.44 92  A 1 
ATOM 696 O O   . GLY A 1 92  ? -2.265  -13.878 -23.040 1.00 54.36 92  A 1 
ATOM 697 N N   . SER A 1 93  ? -2.052  -11.703 -23.455 1.00 53.53 93  A 1 
ATOM 698 C CA  . SER A 1 93  ? -3.365  -11.593 -24.104 1.00 54.36 93  A 1 
ATOM 699 C C   . SER A 1 93  ? -3.513  -10.289 -24.896 1.00 54.61 93  A 1 
ATOM 700 O O   . SER A 1 93  ? -3.084  -9.217  -24.485 1.00 50.67 93  A 1 
ATOM 701 C CB  . SER A 1 93  ? -4.513  -11.790 -23.102 1.00 50.60 93  A 1 
ATOM 702 O OG  . SER A 1 93  ? -4.388  -10.940 -21.986 1.00 45.08 93  A 1 
ATOM 703 N N   . LYS A 1 94  ? -4.111  -10.427 -26.077 1.00 53.82 94  A 1 
ATOM 704 C CA  . LYS A 1 94  ? -4.276  -9.474  -27.183 1.00 55.19 94  A 1 
ATOM 705 C C   . LYS A 1 94  ? -5.073  -8.206  -26.822 1.00 55.18 94  A 1 
ATOM 706 O O   . LYS A 1 94  ? -6.164  -8.021  -27.352 1.00 52.29 94  A 1 
ATOM 707 C CB  . LYS A 1 94  ? -4.993  -10.216 -28.338 1.00 51.81 94  A 1 
ATOM 708 C CG  . LYS A 1 94  ? -4.239  -11.378 -28.996 1.00 47.34 94  A 1 
ATOM 709 C CD  . LYS A 1 94  ? -5.177  -12.103 -29.984 1.00 44.05 94  A 1 
ATOM 710 C CE  . LYS A 1 94  ? -4.449  -13.190 -30.776 1.00 41.19 94  A 1 
ATOM 711 N NZ  . LYS A 1 94  ? -5.364  -13.979 -31.646 1.00 35.04 94  A 1 
ATOM 712 N N   . LYS A 1 95  ? -4.559  -7.305  -25.997 1.00 55.24 95  A 1 
ATOM 713 C CA  . LYS A 1 95  ? -5.011  -5.900  -25.961 1.00 56.15 95  A 1 
ATOM 714 C C   . LYS A 1 95  ? -3.849  -4.953  -25.646 1.00 55.85 95  A 1 
ATOM 715 O O   . LYS A 1 95  ? -3.338  -4.921  -24.530 1.00 52.71 95  A 1 
ATOM 716 C CB  . LYS A 1 95  ? -6.224  -5.692  -25.023 1.00 52.88 95  A 1 
ATOM 717 C CG  . LYS A 1 95  ? -7.540  -6.143  -25.684 1.00 47.73 95  A 1 
ATOM 718 C CD  . LYS A 1 95  ? -8.815  -5.775  -24.924 1.00 44.67 95  A 1 
ATOM 719 C CE  . LYS A 1 95  ? -10.024 -6.301  -25.711 1.00 41.26 95  A 1 
ATOM 720 N NZ  . LYS A 1 95  ? -11.317 -6.105  -24.997 1.00 35.99 95  A 1 
ATOM 721 N N   . LYS A 1 96  ? -3.446  -4.192  -26.674 1.00 54.60 96  A 1 
ATOM 722 C CA  . LYS A 1 96  ? -2.478  -3.097  -26.642 1.00 55.68 96  A 1 
ATOM 723 C C   . LYS A 1 96  ? -2.855  -2.061  -25.575 1.00 56.99 96  A 1 
ATOM 724 O O   . LYS A 1 96  ? -3.663  -1.167  -25.831 1.00 53.69 96  A 1 
ATOM 725 C CB  . LYS A 1 96  ? -2.442  -2.404  -28.025 1.00 50.68 96  A 1 
ATOM 726 C CG  . LYS A 1 96  ? -1.682  -3.141  -29.133 1.00 44.77 96  A 1 
ATOM 727 C CD  . LYS A 1 96  ? -1.822  -2.375  -30.463 1.00 40.83 96  A 1 
ATOM 728 C CE  . LYS A 1 96  ? -0.946  -2.964  -31.570 1.00 36.13 96  A 1 
ATOM 729 N NZ  . LYS A 1 96  ? -1.088  -2.232  -32.860 1.00 31.17 96  A 1 
ATOM 730 N N   . ALA A 1 97  ? -2.228  -2.163  -24.414 1.00 58.35 97  A 1 
ATOM 731 C CA  . ALA A 1 97  ? -1.894  -1.017  -23.582 1.00 60.49 97  A 1 
ATOM 732 C C   . ALA A 1 97  ? -0.676  -1.446  -22.764 1.00 63.57 97  A 1 
ATOM 733 O O   . ALA A 1 97  ? -0.754  -2.428  -22.028 1.00 59.94 97  A 1 
ATOM 734 C CB  . ALA A 1 97  ? -3.083  -0.634  -22.685 1.00 56.03 97  A 1 
ATOM 735 N N   . GLU A 1 98  ? 0.443   -0.747  -22.932 1.00 69.01 98  A 1 
ATOM 736 C CA  . GLU A 1 98  ? 1.673   -0.976  -22.171 1.00 70.53 98  A 1 
ATOM 737 C C   . GLU A 1 98  ? 1.407   -0.725  -20.681 1.00 71.94 98  A 1 
ATOM 738 O O   . GLU A 1 98  ? 1.608   0.371   -20.148 1.00 69.00 98  A 1 
ATOM 739 C CB  . GLU A 1 98  ? 2.779   -0.046  -22.688 1.00 66.93 98  A 1 
ATOM 740 C CG  . GLU A 1 98  ? 3.238   -0.358  -24.114 1.00 59.17 98  A 1 
ATOM 741 C CD  . GLU A 1 98  ? 4.320   0.620   -24.603 1.00 54.95 98  A 1 
ATOM 742 O OE1 . GLU A 1 98  ? 4.883   0.336   -25.683 1.00 51.76 98  A 1 
ATOM 743 O OE2 . GLU A 1 98  ? 4.556   1.638   -23.912 1.00 50.28 98  A 1 
ATOM 744 N N   . LYS A 1 99  ? 0.888   -1.723  -19.990 1.00 78.82 99  A 1 
ATOM 745 C CA  . LYS A 1 99  ? 0.647   -1.638  -18.557 1.00 79.38 99  A 1 
ATOM 746 C C   . LYS A 1 99  ? 1.951   -1.961  -17.848 1.00 81.57 99  A 1 
ATOM 747 O O   . LYS A 1 99  ? 2.399   -3.104  -17.833 1.00 78.59 99  A 1 
ATOM 748 C CB  . LYS A 1 99  ? -0.527  -2.526  -18.125 1.00 74.43 99  A 1 
ATOM 749 C CG  . LYS A 1 99  ? -1.872  -1.919  -18.561 1.00 63.53 99  A 1 
ATOM 750 C CD  . LYS A 1 99  ? -3.049  -2.754  -18.054 1.00 61.91 99  A 1 
ATOM 751 C CE  . LYS A 1 99  ? -4.370  -2.132  -18.514 1.00 54.88 99  A 1 
ATOM 752 N NZ  . LYS A 1 99  ? -5.538  -2.927  -18.054 1.00 46.51 99  A 1 
ATOM 753 N N   . TYR A 1 100 ? 2.543   -0.940  -17.257 1.00 82.30 100 A 1 
ATOM 754 C CA  . TYR A 1 100 ? 3.640   -1.118  -16.318 1.00 82.81 100 A 1 
ATOM 755 C C   . TYR A 1 100 ? 3.103   -1.742  -15.032 1.00 83.29 100 A 1 
ATOM 756 O O   . TYR A 1 100 ? 2.244   -1.165  -14.367 1.00 81.29 100 A 1 
ATOM 757 C CB  . TYR A 1 100 ? 4.334   0.215   -16.045 1.00 81.72 100 A 1 
ATOM 758 C CG  . TYR A 1 100 ? 5.145   0.725   -17.216 1.00 78.60 100 A 1 
ATOM 759 C CD1 . TYR A 1 100 ? 6.495   0.351   -17.351 1.00 75.97 100 A 1 
ATOM 760 C CD2 . TYR A 1 100 ? 4.549   1.563   -18.181 1.00 74.79 100 A 1 
ATOM 761 C CE1 . TYR A 1 100 ? 7.249   0.808   -18.447 1.00 71.44 100 A 1 
ATOM 762 C CE2 . TYR A 1 100 ? 5.299   2.016   -19.285 1.00 72.17 100 A 1 
ATOM 763 C CZ  . TYR A 1 100 ? 6.649   1.639   -19.416 1.00 70.23 100 A 1 
ATOM 764 O OH  . TYR A 1 100 ? 7.374   2.071   -20.486 1.00 68.14 100 A 1 
ATOM 765 N N   . VAL A 1 101 ? 3.658   -2.898  -14.680 1.00 87.49 101 A 1 
ATOM 766 C CA  . VAL A 1 101 ? 3.322   -3.646  -13.476 1.00 88.41 101 A 1 
ATOM 767 C C   . VAL A 1 101 ? 4.423   -3.442  -12.442 1.00 89.93 101 A 1 
ATOM 768 O O   . VAL A 1 101 ? 5.609   -3.382  -12.776 1.00 88.73 101 A 1 
ATOM 769 C CB  . VAL A 1 101 ? 3.091   -5.122  -13.819 1.00 86.47 101 A 1 
ATOM 770 C CG1 . VAL A 1 101 ? 2.700   -5.888  -12.571 1.00 76.96 101 A 1 
ATOM 771 C CG2 . VAL A 1 101 ? 1.953   -5.283  -14.839 1.00 79.67 101 A 1 
ATOM 772 N N   . ARG A 1 102 ? 4.030   -3.307  -11.172 1.00 90.53 102 A 1 
ATOM 773 C CA  . ARG A 1 102 ? 4.972   -3.250  -10.050 1.00 91.28 102 A 1 
ATOM 774 C C   . ARG A 1 102 ? 5.452   -4.661  -9.716  1.00 91.71 102 A 1 
ATOM 775 O O   . ARG A 1 102 ? 4.644   -5.578  -9.668  1.00 90.66 102 A 1 
ATOM 776 C CB  . ARG A 1 102 ? 4.327   -2.600  -8.817  1.00 90.91 102 A 1 
ATOM 777 C CG  . ARG A 1 102 ? 3.906   -1.139  -9.036  1.00 88.20 102 A 1 
ATOM 778 C CD  . ARG A 1 102 ? 3.320   -0.522  -7.753  1.00 88.21 102 A 1 
ATOM 779 N NE  . ARG A 1 102 ? 2.112   -1.241  -7.309  1.00 87.63 102 A 1 
ATOM 780 C CZ  . ARG A 1 102 ? 1.625   -1.289  -6.068  1.00 89.38 102 A 1 
ATOM 781 N NH1 . ARG A 1 102 ? 2.081   -0.569  -5.088  1.00 81.96 102 A 1 
ATOM 782 N NH2 . ARG A 1 102 ? 0.658   -2.097  -5.776  1.00 83.59 102 A 1 
ATOM 783 N N   . TYR A 1 103 ? 6.735   -4.821  -9.429  1.00 92.61 103 A 1 
ATOM 784 C CA  . TYR A 1 103 ? 7.296   -6.089  -8.969  1.00 93.41 103 A 1 
ATOM 785 C C   . TYR A 1 103 ? 8.263   -5.878  -7.805  1.00 94.32 103 A 1 
ATOM 786 O O   . TYR A 1 103 ? 8.905   -4.830  -7.690  1.00 93.50 103 A 1 
ATOM 787 C CB  . TYR A 1 103 ? 7.947   -6.847  -10.141 1.00 92.51 103 A 1 
ATOM 788 C CG  . TYR A 1 103 ? 9.272   -6.277  -10.616 1.00 91.90 103 A 1 
ATOM 789 C CD1 . TYR A 1 103 ? 9.306   -5.211  -11.532 1.00 88.92 103 A 1 
ATOM 790 C CD2 . TYR A 1 103 ? 10.480  -6.819  -10.137 1.00 89.77 103 A 1 
ATOM 791 C CE1 . TYR A 1 103 ? 10.536  -4.685  -11.961 1.00 87.48 103 A 1 
ATOM 792 C CE2 . TYR A 1 103 ? 11.717  -6.295  -10.563 1.00 88.20 103 A 1 
ATOM 793 C CZ  . TYR A 1 103 ? 11.746  -5.225  -11.475 1.00 88.31 103 A 1 
ATOM 794 O OH  . TYR A 1 103 ? 12.937  -4.710  -11.883 1.00 83.45 103 A 1 
ATOM 795 N N   . ALA A 1 104 ? 8.372   -6.889  -6.947  1.00 93.81 104 A 1 
ATOM 796 C CA  . ALA A 1 104 ? 9.347   -6.923  -5.869  1.00 94.20 104 A 1 
ATOM 797 C C   . ALA A 1 104 ? 10.744  -7.203  -6.441  1.00 94.59 104 A 1 
ATOM 798 O O   . ALA A 1 104 ? 10.961  -8.223  -7.085  1.00 93.03 104 A 1 
ATOM 799 C CB  . ALA A 1 104 ? 8.904   -7.998  -4.876  1.00 93.83 104 A 1 
ATOM 800 N N   . LYS A 1 105 ? 11.725  -6.328  -6.206  1.00 94.88 105 A 1 
ATOM 801 C CA  . LYS A 1 105 ? 13.080  -6.495  -6.774  1.00 94.61 105 A 1 
ATOM 802 C C   . LYS A 1 105 ? 13.816  -7.743  -6.269  1.00 94.57 105 A 1 
ATOM 803 O O   . LYS A 1 105 ? 14.704  -8.218  -6.963  1.00 91.05 105 A 1 
ATOM 804 C CB  . LYS A 1 105 ? 13.939  -5.249  -6.522  1.00 93.63 105 A 1 
ATOM 805 C CG  . LYS A 1 105 ? 13.568  -4.089  -7.454  1.00 90.97 105 A 1 
ATOM 806 C CD  . LYS A 1 105 ? 14.624  -2.981  -7.384  1.00 85.40 105 A 1 
ATOM 807 C CE  . LYS A 1 105 ? 14.328  -1.910  -8.431  1.00 81.85 105 A 1 
ATOM 808 N NZ  . LYS A 1 105 ? 15.440  -0.934  -8.559  1.00 73.18 105 A 1 
ATOM 809 N N   . LYS A 1 106 ? 13.485  -8.250  -5.070  1.00 94.51 106 A 1 
ATOM 810 C CA  . LYS A 1 106 ? 14.134  -9.434  -4.485  1.00 93.79 106 A 1 
ATOM 811 C C   . LYS A 1 106 ? 13.583  -10.745 -5.047  1.00 94.30 106 A 1 
ATOM 812 O O   . LYS A 1 106 ? 14.367  -11.590 -5.448  1.00 88.84 106 A 1 
ATOM 813 C CB  . LYS A 1 106 ? 14.020  -9.409  -2.955  1.00 91.87 106 A 1 
ATOM 814 C CG  . LYS A 1 106 ? 14.896  -8.328  -2.301  1.00 85.41 106 A 1 
ATOM 815 C CD  . LYS A 1 106 ? 14.817  -8.439  -0.775  1.00 81.23 106 A 1 
ATOM 816 C CE  . LYS A 1 106 ? 15.725  -7.409  -0.093  1.00 77.22 106 A 1 
ATOM 817 N NZ  . LYS A 1 106 ? 15.652  -7.521  1.382   1.00 68.26 106 A 1 
ATOM 818 N N   . SER A 1 107 ? 12.267  -10.922 -5.049  1.00 94.30 107 A 1 
ATOM 819 C CA  . SER A 1 107 ? 11.627  -12.167 -5.510  1.00 93.66 107 A 1 
ATOM 820 C C   . SER A 1 107 ? 11.275  -12.174 -6.999  1.00 93.33 107 A 1 
ATOM 821 O O   . SER A 1 107 ? 11.031  -13.236 -7.567  1.00 89.61 107 A 1 
ATOM 822 C CB  . SER A 1 107 ? 10.359  -12.436 -4.704  1.00 92.82 107 A 1 
ATOM 823 O OG  . SER A 1 107 ? 9.448   -11.374 -4.879  1.00 87.38 107 A 1 
ATOM 824 N N   . GLY A 1 108 ? 11.223  -11.010 -7.632  1.00 93.75 108 A 1 
ATOM 825 C CA  . GLY A 1 108 ? 10.753  -10.844 -9.007  1.00 92.76 108 A 1 
ATOM 826 C C   . GLY A 1 108 ? 9.233   -10.950 -9.178  1.00 92.87 108 A 1 
ATOM 827 O O   . GLY A 1 108 ? 8.739   -10.776 -10.299 1.00 90.19 108 A 1 
ATOM 828 N N   . GLU A 1 109 ? 8.494   -11.202 -8.088  1.00 92.46 109 A 1 
ATOM 829 C CA  . GLU A 1 109 ? 7.044   -11.404 -8.124  1.00 92.28 109 A 1 
ATOM 830 C C   . GLU A 1 109 ? 6.271   -10.096 -8.314  1.00 92.62 109 A 1 
ATOM 831 O O   . GLU A 1 109 ? 6.663   -9.031  -7.833  1.00 90.14 109 A 1 
ATOM 832 C CB  . GLU A 1 109 ? 6.599   -12.148 -6.860  1.00 90.72 109 A 1 
ATOM 833 C CG  . GLU A 1 109 ? 5.172   -12.682 -6.977  1.00 81.22 109 A 1 
ATOM 834 C CD  . GLU A 1 109 ? 4.793   -13.633 -5.842  1.00 77.94 109 A 1 
ATOM 835 O OE1 . GLU A 1 109 ? 3.591   -13.953 -5.741  1.00 69.61 109 A 1 
ATOM 836 O OE2 . GLU A 1 109 ? 5.716   -14.087 -5.140  1.00 69.91 109 A 1 
ATOM 837 N N   . GLU A 1 110 ? 5.151   -10.192 -9.021  1.00 91.28 110 A 1 
ATOM 838 C CA  . GLU A 1 110 ? 4.257   -9.067  -9.282  1.00 90.52 110 A 1 
ATOM 839 C C   . GLU A 1 110 ? 3.479   -8.660  -8.024  1.00 90.24 110 A 1 
ATOM 840 O O   . GLU A 1 110 ? 2.815   -9.474  -7.385  1.00 87.57 110 A 1 
ATOM 841 C CB  . GLU A 1 110 ? 3.319   -9.436  -10.443 1.00 88.85 110 A 1 
ATOM 842 C CG  . GLU A 1 110 ? 2.391   -8.285  -10.825 1.00 77.58 110 A 1 
ATOM 843 C CD  . GLU A 1 110 ? 1.554   -8.569  -12.079 1.00 75.51 110 A 1 
ATOM 844 O OE1 . GLU A 1 110 ? 0.503   -7.895  -12.220 1.00 69.89 110 A 1 
ATOM 845 O OE2 . GLU A 1 110 ? 1.997   -9.365  -12.934 1.00 70.81 110 A 1 
ATOM 846 N N   . LEU A 1 111 ? 3.530   -7.375  -7.705  1.00 91.12 111 A 1 
ATOM 847 C CA  . LEU A 1 111 ? 2.712   -6.766  -6.663  1.00 90.31 111 A 1 
ATOM 848 C C   . LEU A 1 111 ? 1.354   -6.367  -7.263  1.00 88.85 111 A 1 
ATOM 849 O O   . LEU A 1 111 ? 1.264   -5.411  -8.045  1.00 82.47 111 A 1 
ATOM 850 C CB  . LEU A 1 111 ? 3.455   -5.561  -6.058  1.00 89.91 111 A 1 
ATOM 851 C CG  . LEU A 1 111 ? 4.759   -5.913  -5.319  1.00 88.94 111 A 1 
ATOM 852 C CD1 . LEU A 1 111 ? 5.509   -4.630  -4.968  1.00 83.42 111 A 1 
ATOM 853 C CD2 . LEU A 1 111 ? 4.495   -6.663  -4.017  1.00 83.51 111 A 1 
ATOM 854 N N   . LYS A 1 112 ? 0.323   -7.128  -6.886  1.00 87.72 112 A 1 
ATOM 855 C CA  . LYS A 1 112 ? -1.069  -6.866  -7.285  1.00 84.53 112 A 1 
ATOM 856 C C   . LYS A 1 112 ? -1.580  -5.531  -6.763  1.00 80.39 112 A 1 
ATOM 857 O O   . LYS A 1 112 ? -1.172  -5.113  -5.662  1.00 69.89 112 A 1 
ATOM 858 C CB  . LYS A 1 112 ? -1.981  -8.033  -6.884  1.00 79.24 112 A 1 
ATOM 859 C CG  . LYS A 1 112 ? -1.740  -9.267  -7.763  1.00 74.29 112 A 1 
ATOM 860 C CD  . LYS A 1 112 ? -2.755  -10.374 -7.442  1.00 71.32 112 A 1 
ATOM 861 C CE  . LYS A 1 112 ? -2.515  -11.580 -8.352  1.00 66.76 112 A 1 
ATOM 862 N NZ  . LYS A 1 112 ? -3.450  -12.692 -8.064  1.00 58.08 112 A 1 
ATOM 863 O OXT . LYS A 1 112 ? -2.434  -4.952  -7.483  1.00 66.33 112 A 1 
#
