# 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_if08141
#
_entry.id if08141
#
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 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 LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n GLU 5   
1 n ALA 6   
1 n ILE 7   
1 n ILE 8   
1 n ARG 9   
1 n LYS 10  
1 n THR 11  
1 n ARG 12  
1 n PHE 13  
1 n ASP 14  
1 n GLU 15  
1 n VAL 16  
1 n LYS 17  
1 n GLU 18  
1 n ALA 19  
1 n LEU 20  
1 n ILE 21  
1 n ILE 22  
1 n ALA 23  
1 n ASP 24  
1 n ILE 25  
1 n GLU 26  
1 n TRP 27  
1 n PHE 28  
1 n SER 29  
1 n TYR 30  
1 n SER 31  
1 n GLU 32  
1 n VAL 33  
1 n ARG 34  
1 n GLY 35  
1 n VAL 36  
1 n GLY 37  
1 n LYS 38  
1 n ASP 39  
1 n ARG 40  
1 n GLU 41  
1 n GLU 42  
1 n ARG 43  
1 n ILE 44  
1 n TYR 45  
1 n ARG 46  
1 n GLY 47  
1 n ILE 48  
1 n VAL 49  
1 n TYR 50  
1 n ASP 51  
1 n THR 52  
1 n SER 53  
1 n SER 54  
1 n ILE 55  
1 n GLU 56  
1 n ARG 57  
1 n ILE 58  
1 n GLN 59  
1 n LEU 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n VAL 64  
1 n ARG 65  
1 n ASP 66  
1 n LYS 67  
1 n ASN 68  
1 n VAL 69  
1 n GLU 70  
1 n LYS 71  
1 n ALA 72  
1 n VAL 73  
1 n ASP 74  
1 n ALA 75  
1 n ILE 76  
1 n GLN 77  
1 n LYS 78  
1 n ALA 79  
1 n ALA 80  
1 n TYR 81  
1 n THR 82  
1 n GLY 83  
1 n GLU 84  
1 n ILE 85  
1 n GLY 86  
1 n ASP 87  
1 n GLY 88  
1 n ARG 89  
1 n ILE 90  
1 n PHE 91  
1 n ILE 92  
1 n LEU 93  
1 n PRO 94  
1 n ALA 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n ILE 99  
1 n SER 100 
1 n ILE 101 
1 n ARG 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n ARG 106 
1 n GLY 107 
1 n ASP 108 
1 n ALA 109 
1 n THR 110 
1 n LEU 111 
1 n PHE 112 
1 n ILE 113 
1 n SER 114 
1 n ASP 115 
1 n GLU 116 
1 n ASN 117 
1 n ASN 118 
1 n ASN 119 
1 n ASN 120 
1 n SER 121 
1 n ILE 122 
1 n LYS 123 
1 n LYS 124 
#
_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 04:40:15)"
_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 81.00
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
#
_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   ? -9.221  -9.618  -6.789  1.00 91.41 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -8.474  -8.479  -6.211  1.00 93.25 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -7.872  -8.867  -4.867  1.00 94.68 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.318  -9.830  -4.247  1.00 93.27 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -9.372  -7.234  -6.090  1.00 89.06 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -10.427 -7.352  -4.992  1.00 85.53 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -11.520 -5.921  -4.876  1.00 85.63 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.566 -6.235  -6.299  1.00 78.99 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -6.853  -8.139  -4.424  1.00 94.72 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -6.206  -8.316  -3.121  1.00 95.44 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -6.081  -6.978  -2.406  1.00 95.63 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -5.951  -5.932  -3.047  1.00 94.88 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -4.823  -8.968  -3.279  1.00 95.47 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -4.813  -10.342 -3.955  1.00 93.90 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -5.520  -11.430 -3.142  1.00 91.43 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -5.439  -12.742 -3.930  1.00 88.00 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -6.176  -13.837 -3.264  1.00 80.89 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? -6.105  -7.034  -1.079  1.00 96.43 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? -5.697  -5.938  -0.210  1.00 97.03 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? -4.235  -6.143  0.167   1.00 97.49 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? -3.870  -7.218  0.639   1.00 97.21 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? -6.615  -5.881  1.019   1.00 96.55 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? -6.289  -4.677  1.913   1.00 95.73 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? -7.190  -4.655  3.153   1.00 94.03 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? -6.934  -3.362  3.929   1.00 89.29 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? -7.476  -3.422  5.305   1.00 85.34 3   A 1 
ATOM 27  N N   . ILE A 1 4   ? -3.417  -5.124  -0.036  1.00 97.62 4   A 1 
ATOM 28  C CA  . ILE A 1 4   ? -2.041  -5.082  0.455   1.00 97.65 4   A 1 
ATOM 29  C C   . ILE A 1 4   ? -2.015  -4.139  1.653   1.00 97.56 4   A 1 
ATOM 30  O O   . ILE A 1 4   ? -2.419  -2.982  1.545   1.00 96.97 4   A 1 
ATOM 31  C CB  . ILE A 1 4   ? -1.054  -4.675  -0.662  1.00 97.52 4   A 1 
ATOM 32  C CG1 . ILE A 1 4   ? -1.106  -5.695  -1.824  1.00 96.57 4   A 1 
ATOM 33  C CG2 . ILE A 1 4   ? 0.372   -4.559  -0.095  1.00 96.41 4   A 1 
ATOM 34  C CD1 . ILE A 1 4   ? -0.266  -5.291  -3.040  1.00 94.30 4   A 1 
ATOM 35  N N   . GLU A 1 5   ? -1.540  -4.633  2.772   1.00 98.09 5   A 1 
ATOM 36  C CA  . GLU A 1 5   ? -1.173  -3.807  3.919   1.00 98.00 5   A 1 
ATOM 37  C C   . GLU A 1 5   ? 0.343   -3.829  4.065   1.00 98.13 5   A 1 
ATOM 38  O O   . GLU A 1 5   ? 0.958   -4.892  4.051   1.00 97.43 5   A 1 
ATOM 39  C CB  . GLU A 1 5   ? -1.867  -4.285  5.199   1.00 97.29 5   A 1 
ATOM 40  C CG  . GLU A 1 5   ? -3.376  -4.022  5.146   1.00 87.50 5   A 1 
ATOM 41  C CD  . GLU A 1 5   ? -4.115  -4.422  6.433   1.00 86.12 5   A 1 
ATOM 42  O OE1 . GLU A 1 5   ? -5.322  -4.084  6.513   1.00 77.91 5   A 1 
ATOM 43  O OE2 . GLU A 1 5   ? -3.511  -5.073  7.313   1.00 78.99 5   A 1 
ATOM 44  N N   . ALA A 1 6   ? 0.965   -2.668  4.185   1.00 97.83 6   A 1 
ATOM 45  C CA  . ALA A 1 6   ? 2.406   -2.589  4.372   1.00 97.83 6   A 1 
ATOM 46  C C   . ALA A 1 6   ? 2.738   -1.649  5.528   1.00 97.76 6   A 1 
ATOM 47  O O   . ALA A 1 6   ? 2.285   -0.509  5.552   1.00 96.93 6   A 1 
ATOM 48  C CB  . ALA A 1 6   ? 3.076   -2.174  3.057   1.00 97.52 6   A 1 
ATOM 49  N N   . ILE A 1 7   ? 3.534   -2.131  6.464   1.00 97.23 7   A 1 
ATOM 50  C CA  . ILE A 1 7   ? 4.080   -1.314  7.551   1.00 96.62 7   A 1 
ATOM 51  C C   . ILE A 1 7   ? 5.512   -0.970  7.176   1.00 96.56 7   A 1 
ATOM 52  O O   . ILE A 1 7   ? 6.330   -1.873  7.021   1.00 95.54 7   A 1 
ATOM 53  C CB  . ILE A 1 7   ? 3.984   -2.033  8.912   1.00 95.18 7   A 1 
ATOM 54  C CG1 . ILE A 1 7   ? 2.509   -2.359  9.248   1.00 92.08 7   A 1 
ATOM 55  C CG2 . ILE A 1 7   ? 4.608   -1.146  10.010  1.00 91.49 7   A 1 
ATOM 56  C CD1 . ILE A 1 7   ? 2.325   -3.184  10.525  1.00 81.08 7   A 1 
ATOM 57  N N   . ILE A 1 8   ? 5.809   0.309   7.029   1.00 96.44 8   A 1 
ATOM 58  C CA  . ILE A 1 8   ? 7.110   0.831   6.588   1.00 96.12 8   A 1 
ATOM 59  C C   . ILE A 1 8   ? 7.645   1.889   7.563   1.00 95.40 8   A 1 
ATOM 60  O O   . ILE A 1 8   ? 6.912   2.438   8.389   1.00 94.56 8   A 1 
ATOM 61  C CB  . ILE A 1 8   ? 7.026   1.381   5.142   1.00 96.44 8   A 1 
ATOM 62  C CG1 . ILE A 1 8   ? 6.066   2.588   5.036   1.00 96.14 8   A 1 
ATOM 63  C CG2 . ILE A 1 8   ? 6.622   0.261   4.164   1.00 95.25 8   A 1 
ATOM 64  C CD1 . ILE A 1 8   ? 6.137   3.329   3.700   1.00 95.27 8   A 1 
ATOM 65  N N   . ARG A 1 9   ? 8.932   2.196   7.443   1.00 94.45 9   A 1 
ATOM 66  C CA  . ARG A 1 9   ? 9.523   3.334   8.159   1.00 93.58 9   A 1 
ATOM 67  C C   . ARG A 1 9   ? 8.912   4.642   7.662   1.00 94.12 9   A 1 
ATOM 68  O O   . ARG A 1 9   ? 8.742   4.824   6.462   1.00 93.48 9   A 1 
ATOM 69  C CB  . ARG A 1 9   ? 11.050  3.368   7.961   1.00 91.82 9   A 1 
ATOM 70  C CG  . ARG A 1 9   ? 11.767  2.165   8.587   1.00 87.16 9   A 1 
ATOM 71  C CD  . ARG A 1 9   ? 13.270  2.284   8.348   1.00 86.16 9   A 1 
ATOM 72  N NE  . ARG A 1 9   ? 13.992  1.131   8.900   1.00 83.35 9   A 1 
ATOM 73  C CZ  . ARG A 1 9   ? 14.623  1.042   10.054  1.00 82.27 9   A 1 
ATOM 74  N NH1 . ARG A 1 9   ? 14.623  1.983   10.950  1.00 73.76 9   A 1 
ATOM 75  N NH2 . ARG A 1 9   ? 15.297  -0.031  10.319  1.00 75.22 9   A 1 
ATOM 76  N N   . LYS A 1 10  ? 8.665   5.574   8.568   1.00 93.58 10  A 1 
ATOM 77  C CA  . LYS A 1 10  ? 8.159   6.914   8.215   1.00 93.34 10  A 1 
ATOM 78  C C   . LYS A 1 10  ? 9.101   7.644   7.253   1.00 94.18 10  A 1 
ATOM 79  O O   . LYS A 1 10  ? 8.636   8.275   6.319   1.00 93.54 10  A 1 
ATOM 80  C CB  . LYS A 1 10  ? 7.908   7.702   9.513   1.00 91.62 10  A 1 
ATOM 81  C CG  . LYS A 1 10  ? 7.194   9.043   9.274   1.00 86.04 10  A 1 
ATOM 82  C CD  . LYS A 1 10  ? 6.755   9.661   10.609  1.00 84.14 10  A 1 
ATOM 83  C CE  . LYS A 1 10  ? 5.966   10.960  10.402  1.00 77.28 10  A 1 
ATOM 84  N NZ  . LYS A 1 10  ? 5.250   11.370  11.637  1.00 70.99 10  A 1 
ATOM 85  N N   . THR A 1 11  ? 10.413  7.465   7.418   1.00 92.74 11  A 1 
ATOM 86  C CA  . THR A 1 11  ? 11.461  8.071   6.576   1.00 92.87 11  A 1 
ATOM 87  C C   . THR A 1 11  ? 11.499  7.548   5.139   1.00 94.23 11  A 1 
ATOM 88  O O   . THR A 1 11  ? 12.210  8.116   4.328   1.00 93.71 11  A 1 
ATOM 89  C CB  . THR A 1 11  ? 12.850  7.832   7.196   1.00 91.86 11  A 1 
ATOM 90  O OG1 . THR A 1 11  ? 13.079  6.447   7.362   1.00 89.16 11  A 1 
ATOM 91  C CG2 . THR A 1 11  ? 12.982  8.481   8.575   1.00 88.21 11  A 1 
ATOM 92  N N   . ARG A 1 12  ? 10.794  6.457   4.824   1.00 94.84 12  A 1 
ATOM 93  C CA  . ARG A 1 12  ? 10.745  5.844   3.480   1.00 95.97 12  A 1 
ATOM 94  C C   . ARG A 1 12  ? 9.400   6.056   2.795   1.00 96.90 12  A 1 
ATOM 95  O O   . ARG A 1 12  ? 9.151   5.494   1.735   1.00 96.74 12  A 1 
ATOM 96  C CB  . ARG A 1 12  ? 11.106  4.348   3.564   1.00 96.11 12  A 1 
ATOM 97  C CG  . ARG A 1 12  ? 12.494  4.077   4.148   1.00 95.07 12  A 1 
ATOM 98  C CD  . ARG A 1 12  ? 13.639  4.658   3.306   1.00 92.99 12  A 1 
ATOM 99  N NE  . ARG A 1 12  ? 13.914  3.837   2.114   1.00 89.73 12  A 1 
ATOM 100 C CZ  . ARG A 1 12  ? 14.634  4.197   1.074   1.00 87.93 12  A 1 
ATOM 101 N NH1 . ARG A 1 12  ? 15.126  5.391   0.940   1.00 81.65 12  A 1 
ATOM 102 N NH2 . ARG A 1 12  ? 14.890  3.339   0.131   1.00 82.97 12  A 1 
ATOM 103 N N   . PHE A 1 13  ? 8.514   6.834   3.392   1.00 96.54 13  A 1 
ATOM 104 C CA  . PHE A 1 13  ? 7.157   7.018   2.891   1.00 97.03 13  A 1 
ATOM 105 C C   . PHE A 1 13  ? 7.127   7.678   1.510   1.00 97.52 13  A 1 
ATOM 106 O O   . PHE A 1 13  ? 6.402   7.203   0.638   1.00 97.38 13  A 1 
ATOM 107 C CB  . PHE A 1 13  ? 6.350   7.836   3.902   1.00 96.63 13  A 1 
ATOM 108 C CG  . PHE A 1 13  ? 4.944   8.146   3.430   1.00 96.55 13  A 1 
ATOM 109 C CD1 . PHE A 1 13  ? 4.589   9.461   3.078   1.00 95.14 13  A 1 
ATOM 110 C CD2 . PHE A 1 13  ? 4.004   7.111   3.296   1.00 95.39 13  A 1 
ATOM 111 C CE1 . PHE A 1 13  ? 3.296   9.740   2.611   1.00 94.55 13  A 1 
ATOM 112 C CE2 . PHE A 1 13  ? 2.711   7.388   2.822   1.00 94.41 13  A 1 
ATOM 113 C CZ  . PHE A 1 13  ? 2.356   8.705   2.484   1.00 94.77 13  A 1 
ATOM 114 N N   . ASP A 1 14  ? 7.915   8.724   1.295   1.00 97.01 14  A 1 
ATOM 115 C CA  . ASP A 1 14  ? 7.916   9.462   0.028   1.00 97.28 14  A 1 
ATOM 116 C C   . ASP A 1 14  ? 8.452   8.596   -1.117  1.00 97.69 14  A 1 
ATOM 117 O O   . ASP A 1 14  ? 7.815   8.506   -2.165  1.00 97.51 14  A 1 
ATOM 118 C CB  . ASP A 1 14  ? 8.690   10.778  0.189   1.00 96.90 14  A 1 
ATOM 119 C CG  . ASP A 1 14  ? 7.971   11.773  1.112   1.00 95.15 14  A 1 
ATOM 120 O OD1 . ASP A 1 14  ? 6.716   11.804  1.088   1.00 91.19 14  A 1 
ATOM 121 O OD2 . ASP A 1 14  ? 8.669   12.495  1.853   1.00 91.39 14  A 1 
ATOM 122 N N   . GLU A 1 15  ? 9.530   7.837   -0.899  1.00 97.48 15  A 1 
ATOM 123 C CA  . GLU A 1 15  ? 10.069  6.924   -1.910  1.00 97.67 15  A 1 
ATOM 124 C C   . GLU A 1 15  ? 9.095   5.789   -2.241  1.00 97.99 15  A 1 
ATOM 125 O O   . GLU A 1 15  ? 8.944   5.414   -3.405  1.00 97.46 15  A 1 
ATOM 126 C CB  . GLU A 1 15  ? 11.411  6.329   -1.455  1.00 97.17 15  A 1 
ATOM 127 C CG  . GLU A 1 15  ? 12.503  7.382   -1.173  1.00 92.63 15  A 1 
ATOM 128 C CD  . GLU A 1 15  ? 12.636  7.702   0.323   1.00 89.71 15  A 1 
ATOM 129 O OE1 . GLU A 1 15  ? 13.797  7.663   0.808   1.00 80.85 15  A 1 
ATOM 130 O OE2 . GLU A 1 15  ? 11.606  7.862   1.006   1.00 80.72 15  A 1 
ATOM 131 N N   . VAL A 1 16  ? 8.393   5.252   -1.246  1.00 97.62 16  A 1 
ATOM 132 C CA  . VAL A 1 16  ? 7.363   4.228   -1.471  1.00 97.64 16  A 1 
ATOM 133 C C   . VAL A 1 16  ? 6.177   4.804   -2.238  1.00 97.57 16  A 1 
ATOM 134 O O   . VAL A 1 16  ? 5.661   4.157   -3.148  1.00 97.13 16  A 1 
ATOM 135 C CB  . VAL A 1 16  ? 6.911   3.591   -0.147  1.00 97.55 16  A 1 
ATOM 136 C CG1 . VAL A 1 16  ? 5.696   2.676   -0.319  1.00 96.48 16  A 1 
ATOM 137 C CG2 . VAL A 1 16  ? 8.034   2.731   0.438   1.00 96.24 16  A 1 
ATOM 138 N N   . LYS A 1 17  ? 5.752   6.019   -1.916  1.00 97.29 17  A 1 
ATOM 139 C CA  . LYS A 1 17  ? 4.688   6.720   -2.637  1.00 96.94 17  A 1 
ATOM 140 C C   . LYS A 1 17  ? 5.054   6.916   -4.107  1.00 96.87 17  A 1 
ATOM 141 O O   . LYS A 1 17  ? 4.253   6.578   -4.973  1.00 96.70 17  A 1 
ATOM 142 C CB  . LYS A 1 17  ? 4.413   8.046   -1.917  1.00 96.39 17  A 1 
ATOM 143 C CG  . LYS A 1 17  ? 3.361   8.906   -2.626  1.00 92.59 17  A 1 
ATOM 144 C CD  . LYS A 1 17  ? 3.285   10.267  -1.939  1.00 90.37 17  A 1 
ATOM 145 C CE  . LYS A 1 17  ? 2.402   11.218  -2.742  1.00 81.79 17  A 1 
ATOM 146 N NZ  . LYS A 1 17  ? 2.580   12.608  -2.254  1.00 76.15 17  A 1 
ATOM 147 N N   . GLU A 1 18  ? 6.249   7.410   -4.398  1.00 97.21 18  A 1 
ATOM 148 C CA  . GLU A 1 18  ? 6.736   7.585   -5.770  1.00 97.21 18  A 1 
ATOM 149 C C   . GLU A 1 18  ? 6.825   6.251   -6.520  1.00 97.19 18  A 1 
ATOM 150 O O   . GLU A 1 18  ? 6.352   6.142   -7.650  1.00 96.57 18  A 1 
ATOM 151 C CB  . GLU A 1 18  ? 8.107   8.269   -5.750  1.00 97.07 18  A 1 
ATOM 152 C CG  . GLU A 1 18  ? 7.997   9.753   -5.367  1.00 90.62 18  A 1 
ATOM 153 C CD  . GLU A 1 18  ? 9.356   10.466  -5.317  1.00 85.24 18  A 1 
ATOM 154 O OE1 . GLU A 1 18  ? 9.342   11.678  -5.004  1.00 75.95 18  A 1 
ATOM 155 O OE2 . GLU A 1 18  ? 10.384  9.827   -5.635  1.00 76.94 18  A 1 
ATOM 156 N N   . ALA A 1 19  ? 7.351   5.210   -5.879  1.00 97.68 19  A 1 
ATOM 157 C CA  . ALA A 1 19  ? 7.441   3.879   -6.472  1.00 97.63 19  A 1 
ATOM 158 C C   . ALA A 1 19  ? 6.061   3.287   -6.811  1.00 97.29 19  A 1 
ATOM 159 O O   . ALA A 1 19  ? 5.904   2.652   -7.857  1.00 96.55 19  A 1 
ATOM 160 C CB  . ALA A 1 19  ? 8.217   2.976   -5.513  1.00 97.80 19  A 1 
ATOM 161 N N   . LEU A 1 20  ? 5.052   3.511   -5.970  1.00 97.27 20  A 1 
ATOM 162 C CA  . LEU A 1 20  ? 3.677   3.077   -6.234  1.00 96.56 20  A 1 
ATOM 163 C C   . LEU A 1 20  ? 3.047   3.835   -7.407  1.00 95.67 20  A 1 
ATOM 164 O O   . LEU A 1 20  ? 2.403   3.209   -8.244  1.00 94.55 20  A 1 
ATOM 165 C CB  . LEU A 1 20  ? 2.832   3.234   -4.960  1.00 96.60 20  A 1 
ATOM 166 C CG  . LEU A 1 20  ? 3.112   2.162   -3.891  1.00 96.28 20  A 1 
ATOM 167 C CD1 . LEU A 1 20  ? 2.400   2.542   -2.592  1.00 95.26 20  A 1 
ATOM 168 C CD2 . LEU A 1 20  ? 2.608   0.780   -4.316  1.00 95.30 20  A 1 
ATOM 169 N N   . ILE A 1 21  ? 3.285   5.143   -7.521  1.00 95.80 21  A 1 
ATOM 170 C CA  . ILE A 1 21  ? 2.824   5.953   -8.660  1.00 94.88 21  A 1 
ATOM 171 C C   . ILE A 1 21  ? 3.464   5.457   -9.962  1.00 94.52 21  A 1 
ATOM 172 O O   . ILE A 1 21  ? 2.764   5.226   -10.941 1.00 93.40 21  A 1 
ATOM 173 C CB  . ILE A 1 21  ? 3.106   7.452   -8.403  1.00 94.57 21  A 1 
ATOM 174 C CG1 . ILE A 1 21  ? 2.221   7.971   -7.245  1.00 93.18 21  A 1 
ATOM 175 C CG2 . ILE A 1 21  ? 2.852   8.292   -9.673  1.00 92.82 21  A 1 
ATOM 176 C CD1 . ILE A 1 21  ? 2.661   9.337   -6.698  1.00 87.10 21  A 1 
ATOM 177 N N   . ILE A 1 22  ? 4.776   5.201   -9.980  1.00 95.26 22  A 1 
ATOM 178 C CA  . ILE A 1 22  ? 5.485   4.619   -11.136 1.00 95.35 22  A 1 
ATOM 179 C C   . ILE A 1 22  ? 4.939   3.222   -11.474 1.00 94.62 22  A 1 
ATOM 180 O O   . ILE A 1 22  ? 4.894   2.812   -12.637 1.00 93.17 22  A 1 
ATOM 181 C CB  . ILE A 1 22  ? 7.007   4.575   -10.849 1.00 96.04 22  A 1 
ATOM 182 C CG1 . ILE A 1 22  ? 7.582   6.010   -10.756 1.00 94.83 22  A 1 
ATOM 183 C CG2 . ILE A 1 22  ? 7.771   3.780   -11.925 1.00 94.05 22  A 1 
ATOM 184 C CD1 . ILE A 1 22  ? 8.979   6.071   -10.116 1.00 89.64 22  A 1 
ATOM 185 N N   . ALA A 1 23  ? 4.503   2.478   -10.462 1.00 95.04 23  A 1 
ATOM 186 C CA  . ALA A 1 23  ? 3.863   1.179   -10.633 1.00 93.88 23  A 1 
ATOM 187 C C   . ALA A 1 23  ? 2.393   1.259   -11.096 1.00 93.19 23  A 1 
ATOM 188 O O   . ALA A 1 23  ? 1.757   0.209   -11.208 1.00 91.09 23  A 1 
ATOM 189 C CB  . ALA A 1 23  ? 4.052   0.361   -9.353  1.00 94.21 23  A 1 
ATOM 190 N N   . ASP A 1 24  ? 1.868   2.440   -11.427 1.00 93.22 24  A 1 
ATOM 191 C CA  . ASP A 1 24  ? 0.472   2.676   -11.834 1.00 91.24 24  A 1 
ATOM 192 C C   . ASP A 1 24  ? -0.536  2.333   -10.718 1.00 90.81 24  A 1 
ATOM 193 O O   . ASP A 1 24  ? -1.593  1.733   -10.918 1.00 87.79 24  A 1 
ATOM 194 C CB  . ASP A 1 24  ? 0.232   1.985   -13.184 1.00 89.13 24  A 1 
ATOM 195 C CG  . ASP A 1 24  ? -1.076  2.363   -13.876 1.00 80.58 24  A 1 
ATOM 196 O OD1 . ASP A 1 24  ? -1.472  3.539   -13.784 1.00 75.91 24  A 1 
ATOM 197 O OD2 . ASP A 1 24  ? -1.623  1.449   -14.545 1.00 75.04 24  A 1 
ATOM 198 N N   . ILE A 1 25  ? -0.145  2.680   -9.482  1.00 92.29 25  A 1 
ATOM 199 C CA  . ILE A 1 25  ? -0.958  2.529   -8.273  1.00 91.29 25  A 1 
ATOM 200 C C   . ILE A 1 25  ? -1.047  3.894   -7.595  1.00 90.61 25  A 1 
ATOM 201 O O   . ILE A 1 25  ? -0.260  4.238   -6.714  1.00 87.24 25  A 1 
ATOM 202 C CB  . ILE A 1 25  ? -0.391  1.434   -7.344  1.00 90.58 25  A 1 
ATOM 203 C CG1 . ILE A 1 25  ? -0.315  0.086   -8.092  1.00 87.99 25  A 1 
ATOM 204 C CG2 . ILE A 1 25  ? -1.270  1.289   -6.081  1.00 87.65 25  A 1 
ATOM 205 C CD1 . ILE A 1 25  ? 0.440   -0.986  -7.326  1.00 80.65 25  A 1 
ATOM 206 N N   . GLU A 1 26  ? -2.023  4.677   -8.026  1.00 84.88 26  A 1 
ATOM 207 C CA  . GLU A 1 26  ? -2.166  6.074   -7.594  1.00 81.93 26  A 1 
ATOM 208 C C   . GLU A 1 26  ? -3.017  6.231   -6.326  1.00 81.50 26  A 1 
ATOM 209 O O   . GLU A 1 26  ? -2.931  7.240   -5.624  1.00 77.22 26  A 1 
ATOM 210 C CB  . GLU A 1 26  ? -2.787  6.883   -8.735  1.00 78.22 26  A 1 
ATOM 211 C CG  . GLU A 1 26  ? -1.926  6.882   -10.013 1.00 69.86 26  A 1 
ATOM 212 C CD  . GLU A 1 26  ? -2.539  7.745   -11.130 1.00 65.95 26  A 1 
ATOM 213 O OE1 . GLU A 1 26  ? -1.819  8.022   -12.107 1.00 60.21 26  A 1 
ATOM 214 O OE2 . GLU A 1 26  ? -3.730  8.133   -10.996 1.00 59.78 26  A 1 
ATOM 215 N N   . TRP A 1 27  ? -3.856  5.236   -6.029  1.00 88.27 27  A 1 
ATOM 216 C CA  . TRP A 1 27  ? -4.847  5.332   -4.965  1.00 88.08 27  A 1 
ATOM 217 C C   . TRP A 1 27  ? -4.562  4.341   -3.842  1.00 89.77 27  A 1 
ATOM 218 O O   . TRP A 1 27  ? -4.801  3.141   -3.964  1.00 86.98 27  A 1 
ATOM 219 C CB  . TRP A 1 27  ? -6.258  5.173   -5.539  1.00 83.42 27  A 1 
ATOM 220 C CG  . TRP A 1 27  ? -6.608  6.199   -6.568  1.00 72.78 27  A 1 
ATOM 221 C CD1 . TRP A 1 27  ? -6.626  5.995   -7.901  1.00 63.40 27  A 1 
ATOM 222 C CD2 . TRP A 1 27  ? -6.927  7.619   -6.371  1.00 65.54 27  A 1 
ATOM 223 N NE1 . TRP A 1 27  ? -6.929  7.176   -8.549  1.00 52.97 27  A 1 
ATOM 224 C CE2 . TRP A 1 27  ? -7.117  8.210   -7.654  1.00 57.45 27  A 1 
ATOM 225 C CE3 . TRP A 1 27  ? -7.058  8.450   -5.242  1.00 52.20 27  A 1 
ATOM 226 C CZ2 . TRP A 1 27  ? -7.423  9.576   -7.810  1.00 53.07 27  A 1 
ATOM 227 C CZ3 . TRP A 1 27  ? -7.366  9.818   -5.393  1.00 49.48 27  A 1 
ATOM 228 C CH2 . TRP A 1 27  ? -7.546  10.378  -6.669  1.00 49.06 27  A 1 
ATOM 229 N N   . PHE A 1 28  ? -4.123  4.879   -2.728  1.00 89.40 28  A 1 
ATOM 230 C CA  . PHE A 1 28  ? -3.976  4.137   -1.482  1.00 90.94 28  A 1 
ATOM 231 C C   . PHE A 1 28  ? -4.249  5.048   -0.287  1.00 92.58 28  A 1 
ATOM 232 O O   . PHE A 1 28  ? -4.170  6.270   -0.378  1.00 91.21 28  A 1 
ATOM 233 C CB  . PHE A 1 28  ? -2.583  3.501   -1.413  1.00 90.16 28  A 1 
ATOM 234 C CG  . PHE A 1 28  ? -1.428  4.479   -1.434  1.00 91.83 28  A 1 
ATOM 235 C CD1 . PHE A 1 28  ? -0.863  4.884   -2.660  1.00 87.67 28  A 1 
ATOM 236 C CD2 . PHE A 1 28  ? -0.899  4.975   -0.229  1.00 88.48 28  A 1 
ATOM 237 C CE1 . PHE A 1 28  ? 0.222   5.773   -2.680  1.00 86.63 28  A 1 
ATOM 238 C CE2 . PHE A 1 28  ? 0.189   5.866   -0.246  1.00 86.83 28  A 1 
ATOM 239 C CZ  . PHE A 1 28  ? 0.751   6.263   -1.474  1.00 87.56 28  A 1 
ATOM 240 N N   . SER A 1 29  ? -4.572  4.435   0.837   1.00 94.60 29  A 1 
ATOM 241 C CA  . SER A 1 29  ? -4.699  5.129   2.118   1.00 95.08 29  A 1 
ATOM 242 C C   . SER A 1 29  ? -3.490  4.826   2.990   1.00 96.15 29  A 1 
ATOM 243 O O   . SER A 1 29  ? -2.866  3.771   2.850   1.00 95.49 29  A 1 
ATOM 244 C CB  . SER A 1 29  ? -5.991  4.728   2.829   1.00 92.91 29  A 1 
ATOM 245 O OG  . SER A 1 29  ? -7.107  5.045   2.018   1.00 85.13 29  A 1 
ATOM 246 N N   . TYR A 1 30  ? -3.189  5.722   3.905   1.00 96.15 30  A 1 
ATOM 247 C CA  . TYR A 1 30  ? -2.167  5.480   4.914   1.00 96.57 30  A 1 
ATOM 248 C C   . TYR A 1 30  ? -2.596  6.021   6.274   1.00 96.82 30  A 1 
ATOM 249 O O   . TYR A 1 30  ? -3.425  6.928   6.373   1.00 95.88 30  A 1 
ATOM 250 C CB  . TYR A 1 30  ? -0.816  6.060   4.466   1.00 95.96 30  A 1 
ATOM 251 C CG  . TYR A 1 30  ? -0.729  7.574   4.515   1.00 95.84 30  A 1 
ATOM 252 C CD1 . TYR A 1 30  ? -1.196  8.351   3.434   1.00 93.42 30  A 1 
ATOM 253 C CD2 . TYR A 1 30  ? -0.191  8.212   5.650   1.00 93.38 30  A 1 
ATOM 254 C CE1 . TYR A 1 30  ? -1.119  9.752   3.484   1.00 92.25 30  A 1 
ATOM 255 C CE2 . TYR A 1 30  ? -0.113  9.616   5.706   1.00 92.31 30  A 1 
ATOM 256 C CZ  . TYR A 1 30  ? -0.577  10.387  4.620   1.00 92.00 30  A 1 
ATOM 257 O OH  . TYR A 1 30  ? -0.497  11.748  4.672   1.00 90.21 30  A 1 
ATOM 258 N N   . SER A 1 31  ? -2.010  5.472   7.327   1.00 96.49 31  A 1 
ATOM 259 C CA  . SER A 1 31  ? -2.159  5.953   8.699   1.00 96.35 31  A 1 
ATOM 260 C C   . SER A 1 31  ? -0.823  5.890   9.428   1.00 96.62 31  A 1 
ATOM 261 O O   . SER A 1 31  ? 0.018   5.034   9.146   1.00 95.23 31  A 1 
ATOM 262 C CB  . SER A 1 31  ? -3.235  5.152   9.442   1.00 94.81 31  A 1 
ATOM 263 O OG  . SER A 1 31  ? -2.964  3.767   9.426   1.00 85.43 31  A 1 
ATOM 264 N N   . GLU A 1 32  ? -0.631  6.790   10.375  1.00 95.31 32  A 1 
ATOM 265 C CA  . GLU A 1 32  ? 0.491   6.696   11.303  1.00 94.71 32  A 1 
ATOM 266 C C   . GLU A 1 32  ? 0.172   5.661   12.383  1.00 94.15 32  A 1 
ATOM 267 O O   . GLU A 1 32  ? -0.897  5.683   12.998  1.00 91.70 32  A 1 
ATOM 268 C CB  . GLU A 1 32  ? 0.842   8.056   11.915  1.00 93.21 32  A 1 
ATOM 269 C CG  . GLU A 1 32  ? 1.232   9.093   10.846  1.00 88.84 32  A 1 
ATOM 270 C CD  . GLU A 1 32  ? 1.932   10.332  11.423  1.00 85.71 32  A 1 
ATOM 271 O OE1 . GLU A 1 32  ? 2.598   11.045  10.633  1.00 77.58 32  A 1 
ATOM 272 O OE2 . GLU A 1 32  ? 1.901   10.540  12.655  1.00 77.48 32  A 1 
ATOM 273 N N   . VAL A 1 33  ? 1.102   4.748   12.606  1.00 93.44 33  A 1 
ATOM 274 C CA  . VAL A 1 33  ? 0.983   3.694   13.610  1.00 92.11 33  A 1 
ATOM 275 C C   . VAL A 1 33  ? 2.229   3.681   14.486  1.00 91.10 33  A 1 
ATOM 276 O O   . VAL A 1 33  ? 3.310   4.111   14.084  1.00 89.16 33  A 1 
ATOM 277 C CB  . VAL A 1 33  ? 0.705   2.311   12.984  1.00 91.42 33  A 1 
ATOM 278 C CG1 . VAL A 1 33  ? -0.619  2.301   12.215  1.00 88.30 33  A 1 
ATOM 279 C CG2 . VAL A 1 33  ? 1.815   1.827   12.052  1.00 88.17 33  A 1 
ATOM 280 N N   . ARG A 1 34  ? 2.076   3.173   15.694  1.00 88.68 34  A 1 
ATOM 281 C CA  . ARG A 1 34  ? 3.178   3.042   16.645  1.00 86.30 34  A 1 
ATOM 282 C C   . ARG A 1 34  ? 3.539   1.572   16.802  1.00 85.44 34  A 1 
ATOM 283 O O   . ARG A 1 34  ? 2.706   0.769   17.217  1.00 80.91 34  A 1 
ATOM 284 C CB  . ARG A 1 34  ? 2.814   3.706   17.975  1.00 84.00 34  A 1 
ATOM 285 C CG  . ARG A 1 34  ? 2.691   5.230   17.820  1.00 78.88 34  A 1 
ATOM 286 C CD  . ARG A 1 34  ? 2.389   5.870   19.171  1.00 75.39 34  A 1 
ATOM 287 N NE  . ARG A 1 34  ? 2.299   7.334   19.057  1.00 69.04 34  A 1 
ATOM 288 C CZ  . ARG A 1 34  ? 1.994   8.171   20.034  1.00 61.95 34  A 1 
ATOM 289 N NH1 . ARG A 1 34  ? 1.724   7.757   21.239  1.00 58.33 34  A 1 
ATOM 290 N NH2 . ARG A 1 34  ? 1.952   9.453   19.801  1.00 54.75 34  A 1 
ATOM 291 N N   . GLY A 1 35  ? 4.767   1.228   16.450  1.00 81.84 35  A 1 
ATOM 292 C CA  . GLY A 1 35  ? 5.333   -0.090  16.697  1.00 79.09 35  A 1 
ATOM 293 C C   . GLY A 1 35  ? 5.879   -0.185  18.117  1.00 78.89 35  A 1 
ATOM 294 O O   . GLY A 1 35  ? 6.457   0.773   18.628  1.00 76.53 35  A 1 
ATOM 295 N N   . VAL A 1 36  ? 5.731   -1.347  18.721  1.00 77.11 36  A 1 
ATOM 296 C CA  . VAL A 1 36  ? 6.362   -1.681  20.002  1.00 76.11 36  A 1 
ATOM 297 C C   . VAL A 1 36  ? 7.437   -2.729  19.735  1.00 74.83 36  A 1 
ATOM 298 O O   . VAL A 1 36  ? 7.163   -3.767  19.129  1.00 69.46 36  A 1 
ATOM 299 C CB  . VAL A 1 36  ? 5.329   -2.157  21.038  1.00 74.86 36  A 1 
ATOM 300 C CG1 . VAL A 1 36  ? 5.993   -2.454  22.385  1.00 70.33 36  A 1 
ATOM 301 C CG2 . VAL A 1 36  ? 4.244   -1.096  21.271  1.00 70.99 36  A 1 
ATOM 302 N N   . GLY A 1 37  ? 8.659   -2.453  20.153  1.00 69.65 37  A 1 
ATOM 303 C CA  . GLY A 1 37  ? 9.815   -3.329  19.984  1.00 68.24 37  A 1 
ATOM 304 C C   . GLY A 1 37  ? 10.600  -3.493  21.281  1.00 68.42 37  A 1 
ATOM 305 O O   . GLY A 1 37  ? 10.211  -2.983  22.330  1.00 65.72 37  A 1 
ATOM 306 N N   . LYS A 1 38  ? 11.709  -4.235  21.205  1.00 64.70 38  A 1 
ATOM 307 C CA  . LYS A 1 38  ? 12.634  -4.389  22.341  1.00 65.38 38  A 1 
ATOM 308 C C   . LYS A 1 38  ? 13.532  -3.169  22.529  1.00 66.02 38  A 1 
ATOM 309 O O   . LYS A 1 38  ? 14.009  -2.954  23.638  1.00 61.56 38  A 1 
ATOM 310 C CB  . LYS A 1 38  ? 13.492  -5.655  22.173  1.00 62.41 38  A 1 
ATOM 311 C CG  . LYS A 1 38  ? 12.674  -6.946  22.324  1.00 58.53 38  A 1 
ATOM 312 C CD  . LYS A 1 38  ? 13.614  -8.161  22.262  1.00 55.82 38  A 1 
ATOM 313 C CE  . LYS A 1 38  ? 12.834  -9.463  22.456  1.00 51.29 38  A 1 
ATOM 314 N NZ  . LYS A 1 38  ? 13.736  -10.644 22.409  1.00 44.83 38  A 1 
ATOM 315 N N   . ASP A 1 39  ? 13.748  -2.406  21.458  1.00 60.60 39  A 1 
ATOM 316 C CA  . ASP A 1 39  ? 14.519  -1.173  21.507  1.00 60.40 39  A 1 
ATOM 317 C C   . ASP A 1 39  ? 13.692  -0.104  22.221  1.00 61.22 39  A 1 
ATOM 318 O O   . ASP A 1 39  ? 12.588  0.239   21.789  1.00 58.07 39  A 1 
ATOM 319 C CB  . ASP A 1 39  ? 14.941  -0.744  20.094  1.00 56.76 39  A 1 
ATOM 320 C CG  . ASP A 1 39  ? 15.825  -1.794  19.413  1.00 52.00 39  A 1 
ATOM 321 O OD1 . ASP A 1 39  ? 16.602  -2.466  20.131  1.00 48.46 39  A 1 
ATOM 322 O OD2 . ASP A 1 39  ? 15.652  -1.979  18.188  1.00 47.57 39  A 1 
ATOM 323 N N   . ARG A 1 40  ? 14.198  0.373   23.347  1.00 58.04 40  A 1 
ATOM 324 C CA  . ARG A 1 40  ? 13.570  1.394   24.180  1.00 58.82 40  A 1 
ATOM 325 C C   . ARG A 1 40  ? 14.404  2.661   24.109  1.00 61.06 40  A 1 
ATOM 326 O O   . ARG A 1 40  ? 15.588  2.631   24.427  1.00 57.74 40  A 1 
ATOM 327 C CB  . ARG A 1 40  ? 13.435  0.908   25.634  1.00 53.56 40  A 1 
ATOM 328 C CG  . ARG A 1 40  ? 12.527  -0.322  25.757  1.00 47.98 40  A 1 
ATOM 329 C CD  . ARG A 1 40  ? 12.384  -0.721  27.226  1.00 46.32 40  A 1 
ATOM 330 N NE  . ARG A 1 40  ? 11.549  -1.924  27.377  1.00 42.30 40  A 1 
ATOM 331 C CZ  . ARG A 1 40  ? 11.248  -2.509  28.523  1.00 39.19 40  A 1 
ATOM 332 N NH1 . ARG A 1 40  ? 11.683  -2.050  29.664  1.00 38.30 40  A 1 
ATOM 333 N NH2 . ARG A 1 40  ? 10.499  -3.575  28.536  1.00 35.36 40  A 1 
ATOM 334 N N   . GLU A 1 41  ? 13.776  3.755   23.723  1.00 58.74 41  A 1 
ATOM 335 C CA  . GLU A 1 41  ? 14.360  5.076   23.914  1.00 59.78 41  A 1 
ATOM 336 C C   . GLU A 1 41  ? 13.781  5.688   25.190  1.00 61.29 41  A 1 
ATOM 337 O O   . GLU A 1 41  ? 12.577  5.935   25.300  1.00 58.11 41  A 1 
ATOM 338 C CB  . GLU A 1 41  ? 14.132  5.990   22.703  1.00 56.65 41  A 1 
ATOM 339 C CG  . GLU A 1 41  ? 15.014  5.634   21.494  1.00 50.48 41  A 1 
ATOM 340 C CD  . GLU A 1 41  ? 14.954  6.687   20.369  1.00 48.52 41  A 1 
ATOM 341 O OE1 . GLU A 1 41  ? 15.639  6.471   19.350  1.00 45.89 41  A 1 
ATOM 342 O OE2 . GLU A 1 41  ? 14.262  7.735   20.529  1.00 44.81 41  A 1 
ATOM 343 N N   . GLU A 1 42  ? 14.646  5.932   26.159  1.00 62.99 42  A 1 
ATOM 344 C CA  . GLU A 1 42  ? 14.279  6.681   27.356  1.00 65.15 42  A 1 
ATOM 345 C C   . GLU A 1 42  ? 14.638  8.154   27.153  1.00 66.75 42  A 1 
ATOM 346 O O   . GLU A 1 42  ? 15.790  8.504   26.886  1.00 64.54 42  A 1 
ATOM 347 C CB  . GLU A 1 42  ? 14.969  6.097   28.597  1.00 62.79 42  A 1 
ATOM 348 C CG  . GLU A 1 42  ? 14.442  4.694   28.955  1.00 56.24 42  A 1 
ATOM 349 C CD  . GLU A 1 42  ? 15.085  4.097   30.219  1.00 54.86 42  A 1 
ATOM 350 O OE1 . GLU A 1 42  ? 14.689  2.964   30.584  1.00 51.97 42  A 1 
ATOM 351 O OE2 . GLU A 1 42  ? 15.969  4.754   30.820  1.00 52.95 42  A 1 
ATOM 352 N N   . ARG A 1 43  ? 13.656  9.039   27.283  1.00 68.95 43  A 1 
ATOM 353 C CA  . ARG A 1 43  ? 13.909  10.485  27.302  1.00 70.18 43  A 1 
ATOM 354 C C   . ARG A 1 43  ? 13.682  11.031  28.700  1.00 72.20 43  A 1 
ATOM 355 O O   . ARG A 1 43  ? 12.611  10.876  29.277  1.00 71.91 43  A 1 
ATOM 356 C CB  . ARG A 1 43  ? 13.073  11.218  26.247  1.00 67.00 43  A 1 
ATOM 357 C CG  . ARG A 1 43  ? 13.546  10.861  24.828  1.00 60.31 43  A 1 
ATOM 358 C CD  . ARG A 1 43  ? 12.814  11.711  23.785  1.00 60.27 43  A 1 
ATOM 359 N NE  . ARG A 1 43  ? 13.195  11.306  22.425  1.00 54.03 43  A 1 
ATOM 360 C CZ  . ARG A 1 43  ? 12.778  11.833  21.291  1.00 50.31 43  A 1 
ATOM 361 N NH1 . ARG A 1 43  ? 11.961  12.858  21.261  1.00 48.17 43  A 1 
ATOM 362 N NH2 . ARG A 1 43  ? 13.177  11.313  20.156  1.00 45.11 43  A 1 
ATOM 363 N N   . ILE A 1 44  ? 14.694  11.711  29.220  1.00 74.70 44  A 1 
ATOM 364 C CA  . ILE A 1 44  ? 14.594  12.394  30.509  1.00 76.65 44  A 1 
ATOM 365 C C   . ILE A 1 44  ? 14.226  13.851  30.244  1.00 77.23 44  A 1 
ATOM 366 O O   . ILE A 1 44  ? 14.993  14.597  29.637  1.00 75.06 44  A 1 
ATOM 367 C CB  . ILE A 1 44  ? 15.886  12.234  31.344  1.00 75.27 44  A 1 
ATOM 368 C CG1 . ILE A 1 44  ? 16.220  10.735  31.544  1.00 69.71 44  A 1 
ATOM 369 C CG2 . ILE A 1 44  ? 15.708  12.941  32.697  1.00 70.45 44  A 1 
ATOM 370 C CD1 . ILE A 1 44  ? 17.542  10.477  32.276  1.00 63.75 44  A 1 
ATOM 371 N N   . TYR A 1 45  ? 13.059  14.272  30.710  1.00 78.20 45  A 1 
ATOM 372 C CA  . TYR A 1 45  ? 12.652  15.671  30.684  1.00 79.21 45  A 1 
ATOM 373 C C   . TYR A 1 45  ? 12.284  16.123  32.096  1.00 79.62 45  A 1 
ATOM 374 O O   . TYR A 1 45  ? 11.404  15.543  32.734  1.00 77.48 45  A 1 
ATOM 375 C CB  . TYR A 1 45  ? 11.509  15.874  29.686  1.00 77.66 45  A 1 
ATOM 376 C CG  . TYR A 1 45  ? 11.124  17.331  29.509  1.00 70.54 45  A 1 
ATOM 377 C CD1 . TYR A 1 45  ? 9.951   17.839  30.104  1.00 67.45 45  A 1 
ATOM 378 C CD2 . TYR A 1 45  ? 11.947  18.189  28.751  1.00 65.92 45  A 1 
ATOM 379 C CE1 . TYR A 1 45  ? 9.598   19.190  29.935  1.00 62.25 45  A 1 
ATOM 380 C CE2 . TYR A 1 45  ? 11.604  19.543  28.582  1.00 62.24 45  A 1 
ATOM 381 C CZ  . TYR A 1 45  ? 10.426  20.047  29.174  1.00 60.74 45  A 1 
ATOM 382 O OH  . TYR A 1 45  ? 10.087  21.360  29.014  1.00 58.95 45  A 1 
ATOM 383 N N   . ARG A 1 46  ? 12.976  17.147  32.587  1.00 84.64 46  A 1 
ATOM 384 C CA  . ARG A 1 46  ? 12.801  17.688  33.954  1.00 87.47 46  A 1 
ATOM 385 C C   . ARG A 1 46  ? 12.907  16.629  35.070  1.00 88.46 46  A 1 
ATOM 386 O O   . ARG A 1 46  ? 12.179  16.691  36.056  1.00 84.10 46  A 1 
ATOM 387 C CB  . ARG A 1 46  ? 11.489  18.499  34.042  1.00 86.28 46  A 1 
ATOM 388 C CG  . ARG A 1 46  ? 11.462  19.709  33.105  1.00 80.29 46  A 1 
ATOM 389 C CD  . ARG A 1 46  ? 10.128  20.444  33.287  1.00 77.67 46  A 1 
ATOM 390 N NE  . ARG A 1 46  ? 10.079  21.680  32.487  1.00 68.00 46  A 1 
ATOM 391 C CZ  . ARG A 1 46  ? 9.097   22.566  32.484  1.00 61.92 46  A 1 
ATOM 392 N NH1 . ARG A 1 46  ? 8.017   22.409  33.201  1.00 55.85 46  A 1 
ATOM 393 N NH2 . ARG A 1 46  ? 9.185   23.639  31.746  1.00 54.34 46  A 1 
ATOM 394 N N   . GLY A 1 47  ? 13.805  15.666  34.902  1.00 82.23 47  A 1 
ATOM 395 C CA  . GLY A 1 47  ? 14.036  14.608  35.893  1.00 83.54 47  A 1 
ATOM 396 C C   . GLY A 1 47  ? 13.000  13.481  35.897  1.00 84.15 47  A 1 
ATOM 397 O O   . GLY A 1 47  ? 13.109  12.577  36.721  1.00 80.35 47  A 1 
ATOM 398 N N   . ILE A 1 48  ? 12.029  13.504  34.979  1.00 81.16 48  A 1 
ATOM 399 C CA  . ILE A 1 48  ? 11.054  12.427  34.789  1.00 81.37 48  A 1 
ATOM 400 C C   . ILE A 1 48  ? 11.481  11.611  33.570  1.00 80.59 48  A 1 
ATOM 401 O O   . ILE A 1 48  ? 11.718  12.173  32.496  1.00 78.44 48  A 1 
ATOM 402 C CB  . ILE A 1 48  ? 9.620   12.987  34.659  1.00 80.73 48  A 1 
ATOM 403 C CG1 . ILE A 1 48  ? 9.258   13.833  35.905  1.00 76.67 48  A 1 
ATOM 404 C CG2 . ILE A 1 48  ? 8.616   11.841  34.467  1.00 75.98 48  A 1 
ATOM 405 C CD1 . ILE A 1 48  ? 7.913   14.557  35.812  1.00 68.56 48  A 1 
ATOM 406 N N   . VAL A 1 49  ? 11.592  10.293  33.748  1.00 72.71 49  A 1 
ATOM 407 C CA  . VAL A 1 49  ? 11.856  9.347   32.664  1.00 72.87 49  A 1 
ATOM 408 C C   . VAL A 1 49  ? 10.546  9.087   31.925  1.00 72.30 49  A 1 
ATOM 409 O O   . VAL A 1 49  ? 9.585   8.595   32.510  1.00 70.19 49  A 1 
ATOM 410 C CB  . VAL A 1 49  ? 12.476  8.039   33.190  1.00 71.50 49  A 1 
ATOM 411 C CG1 . VAL A 1 49  ? 12.823  7.097   32.034  1.00 64.63 49  A 1 
ATOM 412 C CG2 . VAL A 1 49  ? 13.764  8.309   33.980  1.00 67.34 49  A 1 
ATOM 413 N N   . TYR A 1 50  ? 10.512  9.431   30.642  1.00 68.32 50  A 1 
ATOM 414 C CA  . TYR A 1 50  ? 9.424   9.101   29.733  1.00 68.30 50  A 1 
ATOM 415 C C   . TYR A 1 50  ? 9.864   7.917   28.875  1.00 67.62 50  A 1 
ATOM 416 O O   . TYR A 1 50  ? 10.855  8.008   28.147  1.00 64.80 50  A 1 
ATOM 417 C CB  . TYR A 1 50  ? 9.049   10.320  28.885  1.00 67.53 50  A 1 
ATOM 418 C CG  . TYR A 1 50  ? 8.437   11.451  29.692  1.00 64.62 50  A 1 
ATOM 419 C CD1 . TYR A 1 50  ? 7.043   11.519  29.869  1.00 61.67 50  A 1 
ATOM 420 C CD2 . TYR A 1 50  ? 9.261   12.425  30.292  1.00 61.79 50  A 1 
ATOM 421 C CE1 . TYR A 1 50  ? 6.471   12.555  30.633  1.00 58.33 50  A 1 
ATOM 422 C CE2 . TYR A 1 50  ? 8.697   13.458  31.062  1.00 59.53 50  A 1 
ATOM 423 C CZ  . TYR A 1 50  ? 7.298   13.524  31.230  1.00 59.72 50  A 1 
ATOM 424 O OH  . TYR A 1 50  ? 6.747   14.525  31.978  1.00 57.86 50  A 1 
ATOM 425 N N   . ASP A 1 51  ? 9.121   6.820   28.948  1.00 65.66 51  A 1 
ATOM 426 C CA  . ASP A 1 51  ? 9.292   5.688   28.044  1.00 64.45 51  A 1 
ATOM 427 C C   . ASP A 1 51  ? 8.709   6.072   26.675  1.00 64.97 51  A 1 
ATOM 428 O O   . ASP A 1 51  ? 7.493   6.123   26.482  1.00 61.47 51  A 1 
ATOM 429 C CB  . ASP A 1 51  ? 8.654   4.427   28.656  1.00 60.44 51  A 1 
ATOM 430 C CG  . ASP A 1 51  ? 8.894   3.161   27.827  1.00 54.01 51  A 1 
ATOM 431 O OD1 . ASP A 1 51  ? 9.534   3.251   26.759  1.00 50.62 51  A 1 
ATOM 432 O OD2 . ASP A 1 51  ? 8.415   2.079   28.244  1.00 49.68 51  A 1 
ATOM 433 N N   . THR A 1 52  ? 9.586   6.391   25.717  1.00 65.16 52  A 1 
ATOM 434 C CA  . THR A 1 52  ? 9.238   6.683   24.322  1.00 64.26 52  A 1 
ATOM 435 C C   . THR A 1 52  ? 9.490   5.475   23.426  1.00 65.22 52  A 1 
ATOM 436 O O   . THR A 1 52  ? 9.835   5.629   22.257  1.00 60.92 52  A 1 
ATOM 437 C CB  . THR A 1 52  ? 9.920   7.959   23.797  1.00 60.03 52  A 1 
ATOM 438 O OG1 . THR A 1 52  ? 11.320  7.888   23.900  1.00 53.93 52  A 1 
ATOM 439 C CG2 . THR A 1 52  ? 9.473   9.199   24.571  1.00 52.69 52  A 1 
ATOM 440 N N   . SER A 1 53  ? 9.307   4.262   23.957  1.00 65.13 53  A 1 
ATOM 441 C CA  . SER A 1 53  ? 9.586   2.987   23.276  1.00 65.70 53  A 1 
ATOM 442 C C   . SER A 1 53  ? 8.723   2.684   22.047  1.00 68.54 53  A 1 
ATOM 443 O O   . SER A 1 53  ? 8.884   1.635   21.414  1.00 65.19 53  A 1 
ATOM 444 C CB  . SER A 1 53  ? 9.469   1.833   24.278  1.00 60.35 53  A 1 
ATOM 445 O OG  . SER A 1 53  ? 8.233   1.849   24.964  1.00 53.68 53  A 1 
ATOM 446 N N   . SER A 1 54  ? 7.805   3.588   21.673  1.00 71.68 54  A 1 
ATOM 447 C CA  . SER A 1 54  ? 7.027   3.445   20.447  1.00 72.74 54  A 1 
ATOM 448 C C   . SER A 1 54  ? 7.777   4.020   19.248  1.00 74.25 54  A 1 
ATOM 449 O O   . SER A 1 54  ? 8.068   5.217   19.213  1.00 72.60 54  A 1 
ATOM 450 C CB  . SER A 1 54  ? 5.641   4.069   20.592  1.00 70.21 54  A 1 
ATOM 451 O OG  . SER A 1 54  ? 5.691   5.481   20.675  1.00 64.30 54  A 1 
ATOM 452 N N   . ILE A 1 55  ? 8.005   3.193   18.229  1.00 76.33 55  A 1 
ATOM 453 C CA  . ILE A 1 55  ? 8.617   3.614   16.971  1.00 76.75 55  A 1 
ATOM 454 C C   . ILE A 1 55  ? 7.508   4.017   15.998  1.00 79.52 55  A 1 
ATOM 455 O O   . ILE A 1 55  ? 6.596   3.234   15.720  1.00 79.41 55  A 1 
ATOM 456 C CB  . ILE A 1 55  ? 9.529   2.510   16.407  1.00 73.95 55  A 1 
ATOM 457 C CG1 . ILE A 1 55  ? 10.543  1.993   17.456  1.00 67.12 55  A 1 
ATOM 458 C CG2 . ILE A 1 55  ? 10.278  3.085   15.194  1.00 65.95 55  A 1 
ATOM 459 C CD1 . ILE A 1 55  ? 11.373  0.793   16.991  1.00 61.25 55  A 1 
ATOM 460 N N   . GLU A 1 56  ? 7.588   5.234   15.458  1.00 81.70 56  A 1 
ATOM 461 C CA  . GLU A 1 56  ? 6.652   5.709   14.441  1.00 83.08 56  A 1 
ATOM 462 C C   . GLU A 1 56  ? 6.825   4.936   13.128  1.00 85.57 56  A 1 
ATOM 463 O O   . GLU A 1 56  ? 7.932   4.734   12.622  1.00 84.67 56  A 1 
ATOM 464 C CB  . GLU A 1 56  ? 6.783   7.218   14.216  1.00 80.45 56  A 1 
ATOM 465 C CG  . GLU A 1 56  ? 6.358   8.027   15.456  1.00 75.06 56  A 1 
ATOM 466 C CD  . GLU A 1 56  ? 6.331   9.547   15.212  1.00 73.31 56  A 1 
ATOM 467 O OE1 . GLU A 1 56  ? 5.907   10.261  16.148  1.00 66.88 56  A 1 
ATOM 468 O OE2 . GLU A 1 56  ? 6.706   9.998   14.102  1.00 66.23 56  A 1 
ATOM 469 N N   . ARG A 1 57  ? 5.708   4.489   12.569  1.00 90.05 57  A 1 
ATOM 470 C CA  . ARG A 1 57  ? 5.608   3.754   11.312  1.00 91.22 57  A 1 
ATOM 471 C C   . ARG A 1 57  ? 4.445   4.298   10.495  1.00 93.12 57  A 1 
ATOM 472 O O   . ARG A 1 57  ? 3.514   4.890   11.038  1.00 92.05 57  A 1 
ATOM 473 C CB  . ARG A 1 57  ? 5.410   2.252   11.590  1.00 89.33 57  A 1 
ATOM 474 C CG  . ARG A 1 57  ? 6.564   1.551   12.321  1.00 85.55 57  A 1 
ATOM 475 C CD  . ARG A 1 57  ? 7.822   1.485   11.450  1.00 80.67 57  A 1 
ATOM 476 N NE  . ARG A 1 57  ? 8.920   0.754   12.112  1.00 75.44 57  A 1 
ATOM 477 C CZ  . ARG A 1 57  ? 10.133  1.221   12.360  1.00 70.56 57  A 1 
ATOM 478 N NH1 . ARG A 1 57  ? 10.466  2.460   12.134  1.00 63.16 57  A 1 
ATOM 479 N NH2 . ARG A 1 57  ? 11.058  0.444   12.847  1.00 62.62 57  A 1 
ATOM 480 N N   . ILE A 1 58  ? 4.494   4.057   9.193   1.00 95.34 58  A 1 
ATOM 481 C CA  . ILE A 1 58  ? 3.358   4.270   8.303   1.00 96.15 58  A 1 
ATOM 482 C C   . ILE A 1 58  ? 2.780   2.910   7.936   1.00 96.76 58  A 1 
ATOM 483 O O   . ILE A 1 58  ? 3.505   2.024   7.491   1.00 96.22 58  A 1 
ATOM 484 C CB  . ILE A 1 58  ? 3.776   5.091   7.065   1.00 95.64 58  A 1 
ATOM 485 C CG1 . ILE A 1 58  ? 4.315   6.493   7.430   1.00 92.93 58  A 1 
ATOM 486 C CG2 . ILE A 1 58  ? 2.614   5.206   6.073   1.00 93.04 58  A 1 
ATOM 487 C CD1 . ILE A 1 58  ? 3.326   7.422   8.139   1.00 85.03 58  A 1 
ATOM 488 N N   . GLN A 1 59  ? 1.471   2.754   8.104   1.00 96.69 59  A 1 
ATOM 489 C CA  . GLN A 1 59  ? 0.710   1.636   7.568   1.00 97.13 59  A 1 
ATOM 490 C C   . GLN A 1 59  ? 0.005   2.079   6.290   1.00 97.32 59  A 1 
ATOM 491 O O   . GLN A 1 59  ? -0.865  2.942   6.324   1.00 96.65 59  A 1 
ATOM 492 C CB  . GLN A 1 59  ? -0.269  1.105   8.620   1.00 96.54 59  A 1 
ATOM 493 C CG  . GLN A 1 59  ? -1.067  -0.111  8.116   1.00 93.25 59  A 1 
ATOM 494 C CD  . GLN A 1 59  ? -1.998  -0.683  9.185   1.00 90.43 59  A 1 
ATOM 495 O OE1 . GLN A 1 59  ? -2.028  -0.261  10.327  1.00 82.30 59  A 1 
ATOM 496 N NE2 . GLN A 1 59  ? -2.796  -1.678  8.866   1.00 79.91 59  A 1 
ATOM 497 N N   . LEU A 1 60  ? 0.375   1.462   5.171   1.00 97.31 60  A 1 
ATOM 498 C CA  . LEU A 1 60  ? -0.295  1.600   3.884   1.00 97.31 60  A 1 
ATOM 499 C C   . LEU A 1 60  ? -1.432  0.588   3.780   1.00 97.59 60  A 1 
ATOM 500 O O   . LEU A 1 60  ? -1.304  -0.545  4.245   1.00 96.77 60  A 1 
ATOM 501 C CB  . LEU A 1 60  ? 0.712   1.388   2.743   1.00 96.41 60  A 1 
ATOM 502 C CG  . LEU A 1 60  ? 1.956   2.287   2.789   1.00 93.74 60  A 1 
ATOM 503 C CD1 . LEU A 1 60  ? 2.903   1.896   1.660   1.00 89.67 60  A 1 
ATOM 504 C CD2 . LEU A 1 60  ? 1.595   3.758   2.630   1.00 89.90 60  A 1 
ATOM 505 N N   . SER A 1 61  ? -2.518  0.984   3.119   1.00 97.46 61  A 1 
ATOM 506 C CA  . SER A 1 61  ? -3.635  0.114   2.759   1.00 97.05 61  A 1 
ATOM 507 C C   . SER A 1 61  ? -4.000  0.349   1.298   1.00 96.83 61  A 1 
ATOM 508 O O   . SER A 1 61  ? -4.447  1.438   0.930   1.00 95.12 61  A 1 
ATOM 509 C CB  . SER A 1 61  ? -4.818  0.384   3.689   1.00 95.97 61  A 1 
ATOM 510 O OG  . SER A 1 61  ? -5.950  -0.381  3.320   1.00 85.68 61  A 1 
ATOM 511 N N   . ILE A 1 62  ? -3.801  -0.670  0.465   1.00 96.49 62  A 1 
ATOM 512 C CA  . ILE A 1 62  ? -3.905  -0.593  -0.993  1.00 96.31 62  A 1 
ATOM 513 C C   . ILE A 1 62  ? -4.793  -1.733  -1.483  1.00 96.39 62  A 1 
ATOM 514 O O   . ILE A 1 62  ? -4.618  -2.875  -1.065  1.00 95.26 62  A 1 
ATOM 515 C CB  . ILE A 1 62  ? -2.506  -0.671  -1.657  1.00 94.96 62  A 1 
ATOM 516 C CG1 . ILE A 1 62  ? -1.439  0.171   -0.909  1.00 86.20 62  A 1 
ATOM 517 C CG2 . ILE A 1 62  ? -2.613  -0.265  -3.135  1.00 87.21 62  A 1 
ATOM 518 C CD1 . ILE A 1 62  ? -0.024  0.054   -1.478  1.00 83.68 62  A 1 
ATOM 519 N N   . ILE A 1 63  ? -5.723  -1.440  -2.391  1.00 95.50 63  A 1 
ATOM 520 C CA  . ILE A 1 63  ? -6.490  -2.476  -3.087  1.00 94.74 63  A 1 
ATOM 521 C C   . ILE A 1 63  ? -5.986  -2.556  -4.524  1.00 94.47 63  A 1 
ATOM 522 O O   . ILE A 1 63  ? -5.998  -1.563  -5.243  1.00 93.18 63  A 1 
ATOM 523 C CB  . ILE A 1 63  ? -8.008  -2.223  -3.012  1.00 93.63 63  A 1 
ATOM 524 C CG1 . ILE A 1 63  ? -8.537  -2.113  -1.562  1.00 89.72 63  A 1 
ATOM 525 C CG2 . ILE A 1 63  ? -8.778  -3.328  -3.761  1.00 89.07 63  A 1 
ATOM 526 C CD1 . ILE A 1 63  ? -8.382  -3.375  -0.704  1.00 77.72 63  A 1 
ATOM 527 N N   . VAL A 1 64  ? -5.574  -3.746  -4.952  1.00 94.77 64  A 1 
ATOM 528 C CA  . VAL A 1 64  ? -5.039  -3.974  -6.296  1.00 94.64 64  A 1 
ATOM 529 C C   . VAL A 1 64  ? -5.708  -5.171  -6.968  1.00 94.56 64  A 1 
ATOM 530 O O   . VAL A 1 64  ? -6.208  -6.094  -6.319  1.00 93.52 64  A 1 
ATOM 531 C CB  . VAL A 1 64  ? -3.502  -4.125  -6.301  1.00 93.97 64  A 1 
ATOM 532 C CG1 . VAL A 1 64  ? -2.808  -2.849  -5.814  1.00 90.26 64  A 1 
ATOM 533 C CG2 . VAL A 1 64  ? -3.020  -5.302  -5.451  1.00 89.95 64  A 1 
ATOM 534 N N   . ARG A 1 65  ? -5.707  -5.165  -8.311  1.00 93.43 65  A 1 
ATOM 535 C CA  . ARG A 1 65  ? -6.091  -6.344  -9.090  1.00 93.10 65  A 1 
ATOM 536 C C   . ARG A 1 65  ? -5.054  -7.445  -8.905  1.00 94.04 65  A 1 
ATOM 537 O O   . ARG A 1 65  ? -3.875  -7.142  -8.722  1.00 93.57 65  A 1 
ATOM 538 C CB  . ARG A 1 65  ? -6.239  -5.976  -10.572 1.00 91.32 65  A 1 
ATOM 539 C CG  . ARG A 1 65  ? -7.437  -5.048  -10.816 1.00 85.70 65  A 1 
ATOM 540 C CD  . ARG A 1 65  ? -7.553  -4.658  -12.294 1.00 83.00 65  A 1 
ATOM 541 N NE  . ARG A 1 65  ? -6.485  -3.725  -12.698 1.00 75.22 65  A 1 
ATOM 542 C CZ  . ARG A 1 65  ? -6.375  -3.140  -13.886 1.00 69.82 65  A 1 
ATOM 543 N NH1 . ARG A 1 65  ? -7.184  -3.417  -14.871 1.00 64.26 65  A 1 
ATOM 544 N NH2 . ARG A 1 65  ? -5.446  -2.246  -14.104 1.00 60.93 65  A 1 
ATOM 545 N N   . ASP A 1 66  ? -5.461  -8.699  -9.044  1.00 92.66 66  A 1 
ATOM 546 C CA  . ASP A 1 66  ? -4.577  -9.858  -8.853  1.00 93.59 66  A 1 
ATOM 547 C C   . ASP A 1 66  ? -3.297  -9.768  -9.705  1.00 94.47 66  A 1 
ATOM 548 O O   . ASP A 1 66  ? -2.205  -9.975  -9.193  1.00 93.56 66  A 1 
ATOM 549 C CB  . ASP A 1 66  ? -5.359  -11.154 -9.138  1.00 92.92 66  A 1 
ATOM 550 C CG  . ASP A 1 66  ? -6.465  -11.395 -8.098  1.00 91.21 66  A 1 
ATOM 551 O OD1 . ASP A 1 66  ? -6.181  -11.300 -6.884  1.00 87.04 66  A 1 
ATOM 552 O OD2 . ASP A 1 66  ? -7.626  -11.629 -8.495  1.00 87.25 66  A 1 
ATOM 553 N N   . LYS A 1 67  ? -3.418  -9.324  -10.963 1.00 93.73 67  A 1 
ATOM 554 C CA  . LYS A 1 67  ? -2.272  -9.134  -11.873 1.00 93.64 67  A 1 
ATOM 555 C C   . LYS A 1 67  ? -1.269  -8.050  -11.453 1.00 94.57 67  A 1 
ATOM 556 O O   . LYS A 1 67  ? -0.170  -8.006  -11.988 1.00 93.32 67  A 1 
ATOM 557 C CB  . LYS A 1 67  ? -2.792  -8.868  -13.297 1.00 92.03 67  A 1 
ATOM 558 C CG  . LYS A 1 67  ? -3.471  -7.496  -13.454 1.00 84.37 67  A 1 
ATOM 559 C CD  . LYS A 1 67  ? -3.854  -7.246  -14.919 1.00 82.49 67  A 1 
ATOM 560 C CE  . LYS A 1 67  ? -4.339  -5.811  -15.091 1.00 73.94 67  A 1 
ATOM 561 N NZ  . LYS A 1 67  ? -4.576  -5.482  -16.520 1.00 66.95 67  A 1 
ATOM 562 N N   . ASN A 1 68  ? -1.661  -7.147  -10.555 1.00 94.02 68  A 1 
ATOM 563 C CA  . ASN A 1 68  ? -0.828  -6.027  -10.109 1.00 94.27 68  A 1 
ATOM 564 C C   . ASN A 1 68  ? -0.213  -6.267  -8.722  1.00 95.70 68  A 1 
ATOM 565 O O   . ASN A 1 68  ? 0.536   -5.419  -8.250  1.00 95.47 68  A 1 
ATOM 566 C CB  . ASN A 1 68  ? -1.652  -4.722  -10.143 1.00 92.68 68  A 1 
ATOM 567 C CG  . ASN A 1 68  ? -1.991  -4.195  -11.530 1.00 89.43 68  A 1 
ATOM 568 O OD1 . ASN A 1 68  ? -1.671  -4.740  -12.570 1.00 82.75 68  A 1 
ATOM 569 N ND2 . ASN A 1 68  ? -2.687  -3.079  -11.588 1.00 81.63 68  A 1 
ATOM 570 N N   . VAL A 1 69  ? -0.529  -7.385  -8.065  1.00 95.27 69  A 1 
ATOM 571 C CA  . VAL A 1 69  ? -0.068  -7.677  -6.696  1.00 96.30 69  A 1 
ATOM 572 C C   . VAL A 1 69  ? 1.457   -7.698  -6.621  1.00 97.02 69  A 1 
ATOM 573 O O   . VAL A 1 69  ? 2.032   -6.927  -5.856  1.00 97.04 69  A 1 
ATOM 574 C CB  . VAL A 1 69  ? -0.659  -9.002  -6.175  1.00 96.08 69  A 1 
ATOM 575 C CG1 . VAL A 1 69  ? -0.077  -9.410  -4.817  1.00 94.30 69  A 1 
ATOM 576 C CG2 . VAL A 1 69  ? -2.177  -8.881  -5.993  1.00 94.23 69  A 1 
ATOM 577 N N   . GLU A 1 70  ? 2.103   -8.507  -7.459  1.00 96.62 70  A 1 
ATOM 578 C CA  . GLU A 1 70  ? 3.565   -8.640  -7.432  1.00 96.96 70  A 1 
ATOM 579 C C   . GLU A 1 70  ? 4.268   -7.324  -7.774  1.00 97.28 70  A 1 
ATOM 580 O O   . GLU A 1 70  ? 5.251   -6.952  -7.133  1.00 96.82 70  A 1 
ATOM 581 C CB  . GLU A 1 70  ? 4.010   -9.745  -8.401  1.00 96.72 70  A 1 
ATOM 582 C CG  . GLU A 1 70  ? 3.479   -11.142 -8.026  1.00 91.45 70  A 1 
ATOM 583 C CD  . GLU A 1 70  ? 3.814   -11.536 -6.581  1.00 88.92 70  A 1 
ATOM 584 O OE1 . GLU A 1 70  ? 2.918   -12.109 -5.915  1.00 80.60 70  A 1 
ATOM 585 O OE2 . GLU A 1 70  ? 4.932   -11.216 -6.127  1.00 81.75 70  A 1 
ATOM 586 N N   . LYS A 1 71  ? 3.718   -6.563  -8.726  1.00 97.00 71  A 1 
ATOM 587 C CA  . LYS A 1 71  ? 4.247   -5.239  -9.091  1.00 96.86 71  A 1 
ATOM 588 C C   . LYS A 1 71  ? 4.191   -4.259  -7.910  1.00 97.59 71  A 1 
ATOM 589 O O   . LYS A 1 71  ? 5.148   -3.527  -7.679  1.00 97.08 71  A 1 
ATOM 590 C CB  . LYS A 1 71  ? 3.462   -4.716  -10.310 1.00 95.13 71  A 1 
ATOM 591 C CG  . LYS A 1 71  ? 4.118   -3.491  -10.963 1.00 85.34 71  A 1 
ATOM 592 C CD  . LYS A 1 71  ? 3.234   -2.917  -12.088 1.00 85.52 71  A 1 
ATOM 593 C CE  . LYS A 1 71  ? 3.922   -1.726  -12.770 1.00 74.15 71  A 1 
ATOM 594 N NZ  . LYS A 1 71  ? 2.978   -0.863  -13.539 1.00 69.55 71  A 1 
ATOM 595 N N   . ALA A 1 72  ? 3.091   -4.267  -7.159  1.00 96.98 72  A 1 
ATOM 596 C CA  . ALA A 1 72  ? 2.924   -3.444  -5.965  1.00 97.11 72  A 1 
ATOM 597 C C   . ALA A 1 72  ? 3.874   -3.861  -4.838  1.00 97.73 72  A 1 
ATOM 598 O O   . ALA A 1 72  ? 4.515   -3.012  -4.220  1.00 97.71 72  A 1 
ATOM 599 C CB  . ALA A 1 72  ? 1.465   -3.552  -5.499  1.00 96.59 72  A 1 
ATOM 600 N N   . VAL A 1 73  ? 3.973   -5.168  -4.593  1.00 97.88 73  A 1 
ATOM 601 C CA  . VAL A 1 73  ? 4.859   -5.724  -3.563  1.00 98.12 73  A 1 
ATOM 602 C C   . VAL A 1 73  ? 6.315   -5.384  -3.865  1.00 98.26 73  A 1 
ATOM 603 O O   . VAL A 1 73  ? 6.998   -4.867  -2.984  1.00 98.06 73  A 1 
ATOM 604 C CB  . VAL A 1 73  ? 4.647   -7.245  -3.428  1.00 97.91 73  A 1 
ATOM 605 C CG1 . VAL A 1 73  ? 5.696   -7.914  -2.532  1.00 96.67 73  A 1 
ATOM 606 C CG2 . VAL A 1 73  ? 3.271   -7.533  -2.802  1.00 96.67 73  A 1 
ATOM 607 N N   . ASP A 1 74  ? 6.766   -5.601  -5.102  1.00 97.96 74  A 1 
ATOM 608 C CA  . ASP A 1 74  ? 8.137   -5.293  -5.529  1.00 97.97 74  A 1 
ATOM 609 C C   . ASP A 1 74  ? 8.458   -3.794  -5.401  1.00 98.18 74  A 1 
ATOM 610 O O   . ASP A 1 74  ? 9.509   -3.423  -4.869  1.00 97.84 74  A 1 
ATOM 611 C CB  . ASP A 1 74  ? 8.313   -5.790  -6.969  1.00 97.49 74  A 1 
ATOM 612 C CG  . ASP A 1 74  ? 9.731   -5.570  -7.499  1.00 90.14 74  A 1 
ATOM 613 O OD1 . ASP A 1 74  ? 10.694  -6.169  -6.974  1.00 83.35 74  A 1 
ATOM 614 O OD2 . ASP A 1 74  ? 9.912   -4.803  -8.470  1.00 83.07 74  A 1 
ATOM 615 N N   . ALA A 1 75  ? 7.524   -2.925  -5.809  1.00 97.92 75  A 1 
ATOM 616 C CA  . ALA A 1 75  ? 7.671   -1.478  -5.665  1.00 97.90 75  A 1 
ATOM 617 C C   . ALA A 1 75  ? 7.834   -1.060  -4.194  1.00 98.15 75  A 1 
ATOM 618 O O   . ALA A 1 75  ? 8.778   -0.344  -3.856  1.00 97.85 75  A 1 
ATOM 619 C CB  . ALA A 1 75  ? 6.464   -0.790  -6.319  1.00 97.60 75  A 1 
ATOM 620 N N   . ILE A 1 76  ? 6.957   -1.549  -3.312  1.00 98.06 76  A 1 
ATOM 621 C CA  . ILE A 1 76  ? 7.031   -1.251  -1.875  1.00 98.07 76  A 1 
ATOM 622 C C   . ILE A 1 76  ? 8.321   -1.812  -1.283  1.00 98.06 76  A 1 
ATOM 623 O O   . ILE A 1 76  ? 9.018   -1.100  -0.568  1.00 97.72 76  A 1 
ATOM 624 C CB  . ILE A 1 76  ? 5.800   -1.798  -1.119  1.00 98.00 76  A 1 
ATOM 625 C CG1 . ILE A 1 76  ? 4.494   -1.118  -1.587  1.00 97.30 76  A 1 
ATOM 626 C CG2 . ILE A 1 76  ? 5.951   -1.580  0.401   1.00 97.03 76  A 1 
ATOM 627 C CD1 . ILE A 1 76  ? 3.235   -1.898  -1.192  1.00 95.57 76  A 1 
ATOM 628 N N   . GLN A 1 77  ? 8.646   -3.073  -1.588  1.00 98.12 77  A 1 
ATOM 629 C CA  . GLN A 1 77  ? 9.806   -3.747  -1.016  1.00 97.92 77  A 1 
ATOM 630 C C   . GLN A 1 77  ? 11.106  -3.022  -1.368  1.00 97.92 77  A 1 
ATOM 631 O O   . GLN A 1 77  ? 11.898  -2.735  -0.473  1.00 97.40 77  A 1 
ATOM 632 C CB  . GLN A 1 77  ? 9.833   -5.205  -1.495  1.00 97.18 77  A 1 
ATOM 633 C CG  . GLN A 1 77  ? 10.967  -6.000  -0.828  1.00 92.13 77  A 1 
ATOM 634 C CD  . GLN A 1 77  ? 11.037  -7.451  -1.300  1.00 89.55 77  A 1 
ATOM 635 O OE1 . GLN A 1 77  ? 10.365  -7.896  -2.209  1.00 80.76 77  A 1 
ATOM 636 N NE2 . GLN A 1 77  ? 11.878  -8.260  -0.690  1.00 79.15 77  A 1 
ATOM 637 N N   . LYS A 1 78  ? 11.308  -2.684  -2.645  1.00 97.78 78  A 1 
ATOM 638 C CA  . LYS A 1 78  ? 12.514  -1.974  -3.101  1.00 97.63 78  A 1 
ATOM 639 C C   . LYS A 1 78  ? 12.622  -0.579  -2.499  1.00 97.61 78  A 1 
ATOM 640 O O   . LYS A 1 78  ? 13.695  -0.199  -2.038  1.00 96.85 78  A 1 
ATOM 641 C CB  . LYS A 1 78  ? 12.512  -1.891  -4.631  1.00 97.35 78  A 1 
ATOM 642 C CG  . LYS A 1 78  ? 12.856  -3.245  -5.262  1.00 92.77 78  A 1 
ATOM 643 C CD  . LYS A 1 78  ? 12.679  -3.172  -6.780  1.00 89.99 78  A 1 
ATOM 644 C CE  . LYS A 1 78  ? 13.084  -4.514  -7.392  1.00 83.88 78  A 1 
ATOM 645 N NZ  . LYS A 1 78  ? 12.564  -4.659  -8.769  1.00 75.49 78  A 1 
ATOM 646 N N   . ALA A 1 79  ? 11.518  0.169   -2.476  1.00 97.88 79  A 1 
ATOM 647 C CA  . ALA A 1 79  ? 11.530  1.542   -1.982  1.00 97.82 79  A 1 
ATOM 648 C C   . ALA A 1 79  ? 11.609  1.625   -0.451  1.00 97.57 79  A 1 
ATOM 649 O O   . ALA A 1 79  ? 12.214  2.558   0.069   1.00 96.55 79  A 1 
ATOM 650 C CB  . ALA A 1 79  ? 10.295  2.255   -2.523  1.00 97.76 79  A 1 
ATOM 651 N N   . ALA A 1 80  ? 11.031  0.666   0.279   1.00 97.69 80  A 1 
ATOM 652 C CA  . ALA A 1 80  ? 11.047  0.658   1.745   1.00 97.24 80  A 1 
ATOM 653 C C   . ALA A 1 80  ? 12.319  0.053   2.352   1.00 96.76 80  A 1 
ATOM 654 O O   . ALA A 1 80  ? 12.559  0.231   3.549   1.00 95.46 80  A 1 
ATOM 655 C CB  . ALA A 1 80  ? 9.800   -0.082  2.241   1.00 97.04 80  A 1 
ATOM 656 N N   . TYR A 1 81  ? 13.120  -0.669  1.546   1.00 96.39 81  A 1 
ATOM 657 C CA  . TYR A 1 81  ? 14.299  -1.388  2.016   1.00 96.37 81  A 1 
ATOM 658 C C   . TYR A 1 81  ? 15.420  -0.437  2.450   1.00 95.96 81  A 1 
ATOM 659 O O   . TYR A 1 81  ? 15.845  0.437   1.689   1.00 95.02 81  A 1 
ATOM 660 C CB  . TYR A 1 81  ? 14.781  -2.333  0.908   1.00 96.49 81  A 1 
ATOM 661 C CG  . TYR A 1 81  ? 15.996  -3.153  1.287   1.00 96.44 81  A 1 
ATOM 662 C CD1 . TYR A 1 81  ? 17.275  -2.786  0.826   1.00 93.90 81  A 1 
ATOM 663 C CD2 . TYR A 1 81  ? 15.849  -4.287  2.107   1.00 94.42 81  A 1 
ATOM 664 C CE1 . TYR A 1 81  ? 18.398  -3.551  1.179   1.00 93.55 81  A 1 
ATOM 665 C CE2 . TYR A 1 81  ? 16.970  -5.054  2.463   1.00 93.94 81  A 1 
ATOM 666 C CZ  . TYR A 1 81  ? 18.248  -4.687  1.998   1.00 94.16 81  A 1 
ATOM 667 O OH  . TYR A 1 81  ? 19.335  -5.429  2.343   1.00 92.66 81  A 1 
ATOM 668 N N   . THR A 1 82  ? 15.937  -0.651  3.649   1.00 94.04 82  A 1 
ATOM 669 C CA  . THR A 1 82  ? 17.178  -0.024  4.137   1.00 92.88 82  A 1 
ATOM 670 C C   . THR A 1 82  ? 18.258  -1.054  4.469   1.00 93.01 82  A 1 
ATOM 671 O O   . THR A 1 82  ? 19.436  -0.719  4.521   1.00 90.70 82  A 1 
ATOM 672 C CB  . THR A 1 82  ? 16.938  0.879   5.357   1.00 91.80 82  A 1 
ATOM 673 O OG1 . THR A 1 82  ? 16.688  0.124   6.518   1.00 89.66 82  A 1 
ATOM 674 C CG2 . THR A 1 82  ? 15.779  1.860   5.172   1.00 88.23 82  A 1 
ATOM 675 N N   . GLY A 1 83  ? 17.885  -2.306  4.678   1.00 91.45 83  A 1 
ATOM 676 C CA  . GLY A 1 83  ? 18.772  -3.375  5.146   1.00 90.19 83  A 1 
ATOM 677 C C   . GLY A 1 83  ? 18.903  -3.460  6.664   1.00 89.64 83  A 1 
ATOM 678 O O   . GLY A 1 83  ? 19.577  -4.360  7.173   1.00 86.21 83  A 1 
ATOM 679 N N   . GLU A 1 84  ? 18.256  -2.570  7.386   1.00 85.48 84  A 1 
ATOM 680 C CA  . GLU A 1 84  ? 18.293  -2.543  8.842   1.00 84.01 84  A 1 
ATOM 681 C C   . GLU A 1 84  ? 17.109  -3.287  9.473   1.00 83.67 84  A 1 
ATOM 682 O O   . GLU A 1 84  ? 16.014  -3.411  8.915   1.00 81.14 84  A 1 
ATOM 683 C CB  . GLU A 1 84  ? 18.300  -1.105  9.360   1.00 82.55 84  A 1 
ATOM 684 C CG  . GLU A 1 84  ? 19.462  -0.244  8.854   1.00 77.72 84  A 1 
ATOM 685 C CD  . GLU A 1 84  ? 19.381  1.183   9.418   1.00 74.15 84  A 1 
ATOM 686 O OE1 . GLU A 1 84  ? 20.385  1.915   9.285   1.00 67.59 84  A 1 
ATOM 687 O OE2 . GLU A 1 84  ? 18.306  1.541   9.973   1.00 68.14 84  A 1 
ATOM 688 N N   . ILE A 1 85  ? 17.301  -3.718  10.704  1.00 82.67 85  A 1 
ATOM 689 C CA  . ILE A 1 85  ? 16.221  -4.318  11.490  1.00 81.50 85  A 1 
ATOM 690 C C   . ILE A 1 85  ? 15.080  -3.310  11.652  1.00 80.68 85  A 1 
ATOM 691 O O   . ILE A 1 85  ? 15.278  -2.172  12.085  1.00 76.87 85  A 1 
ATOM 692 C CB  . ILE A 1 85  ? 16.743  -4.833  12.853  1.00 79.61 85  A 1 
ATOM 693 C CG1 . ILE A 1 85  ? 17.805  -5.932  12.632  1.00 73.19 85  A 1 
ATOM 694 C CG2 . ILE A 1 85  ? 15.577  -5.370  13.709  1.00 72.82 85  A 1 
ATOM 695 C CD1 . ILE A 1 85  ? 18.501  -6.406  13.914  1.00 67.06 85  A 1 
ATOM 696 N N   . GLY A 1 86  ? 13.865  -3.746  11.341  1.00 84.22 86  A 1 
ATOM 697 C CA  . GLY A 1 86  ? 12.663  -2.929  11.490  1.00 82.91 86  A 1 
ATOM 698 C C   . GLY A 1 86  ? 12.217  -2.203  10.226  1.00 84.62 86  A 1 
ATOM 699 O O   . GLY A 1 86  ? 11.399  -1.289  10.338  1.00 82.59 86  A 1 
ATOM 700 N N   . ASP A 1 87  ? 12.673  -2.608  9.033   1.00 88.44 87  A 1 
ATOM 701 C CA  . ASP A 1 87  ? 12.174  -2.097  7.743   1.00 88.45 87  A 1 
ATOM 702 C C   . ASP A 1 87  ? 10.662  -2.295  7.551   1.00 87.43 87  A 1 
ATOM 703 O O   . ASP A 1 87  ? 10.011  -1.509  6.871   1.00 82.04 87  A 1 
ATOM 704 C CB  . ASP A 1 87  ? 12.946  -2.747  6.587   1.00 87.96 87  A 1 
ATOM 705 C CG  . ASP A 1 87  ? 14.280  -2.058  6.312   1.00 88.29 87  A 1 
ATOM 706 O OD1 . ASP A 1 87  ? 14.527  -0.982  6.906   1.00 85.81 87  A 1 
ATOM 707 O OD2 . ASP A 1 87  ? 15.039  -2.573  5.463   1.00 86.01 87  A 1 
ATOM 708 N N   . GLY A 1 88  ? 10.085  -3.293  8.207   1.00 89.66 88  A 1 
ATOM 709 C CA  . GLY A 1 88  ? 8.649   -3.542  8.256   1.00 90.19 88  A 1 
ATOM 710 C C   . GLY A 1 88  ? 8.244   -4.840  7.583   1.00 91.47 88  A 1 
ATOM 711 O O   . GLY A 1 88  ? 9.030   -5.788  7.498   1.00 89.84 88  A 1 
ATOM 712 N N   . ARG A 1 89  ? 6.980   -4.928  7.177   1.00 94.05 89  A 1 
ATOM 713 C CA  . ARG A 1 89  ? 6.392   -6.123  6.558   1.00 94.71 89  A 1 
ATOM 714 C C   . ARG A 1 89  ? 5.280   -5.738  5.592   1.00 96.32 89  A 1 
ATOM 715 O O   . ARG A 1 89  ? 4.583   -4.752  5.811   1.00 95.73 89  A 1 
ATOM 716 C CB  . ARG A 1 89  ? 5.838   -7.085  7.624   1.00 91.56 89  A 1 
ATOM 717 C CG  . ARG A 1 89  ? 6.938   -7.675  8.517   1.00 82.91 89  A 1 
ATOM 718 C CD  . ARG A 1 89  ? 6.366   -8.696  9.498   1.00 81.77 89  A 1 
ATOM 719 N NE  . ARG A 1 89  ? 7.421   -9.201  10.400  1.00 74.46 89  A 1 
ATOM 720 C CZ  . ARG A 1 89  ? 7.250   -10.004 11.433  1.00 68.96 89  A 1 
ATOM 721 N NH1 . ARG A 1 89  ? 6.080   -10.464 11.764  1.00 62.11 89  A 1 
ATOM 722 N NH2 . ARG A 1 89  ? 8.270   -10.355 12.165  1.00 60.19 89  A 1 
ATOM 723 N N   . ILE A 1 90  ? 5.091   -6.585  4.586   1.00 96.85 90  A 1 
ATOM 724 C CA  . ILE A 1 90  ? 3.995   -6.502  3.624   1.00 97.71 90  A 1 
ATOM 725 C C   . ILE A 1 90  ? 3.075   -7.704  3.848   1.00 97.92 90  A 1 
ATOM 726 O O   . ILE A 1 90  ? 3.539   -8.841  3.939   1.00 97.33 90  A 1 
ATOM 727 C CB  . ILE A 1 90  ? 4.521   -6.434  2.173   1.00 97.75 90  A 1 
ATOM 728 C CG1 . ILE A 1 90  ? 5.543   -5.282  1.994   1.00 96.95 90  A 1 
ATOM 729 C CG2 . ILE A 1 90  ? 3.336   -6.269  1.205   1.00 96.49 90  A 1 
ATOM 730 C CD1 . ILE A 1 90  ? 6.235   -5.262  0.628   1.00 95.76 90  A 1 
ATOM 731 N N   . PHE A 1 91  ? 1.779   -7.451  3.919   1.00 98.01 91  A 1 
ATOM 732 C CA  . PHE A 1 91  ? 0.731   -8.452  4.061   1.00 97.96 91  A 1 
ATOM 733 C C   . PHE A 1 91  ? -0.156  -8.425  2.825   1.00 98.16 91  A 1 
ATOM 734 O O   . PHE A 1 91  ? -0.589  -7.360  2.389   1.00 97.75 91  A 1 
ATOM 735 C CB  . PHE A 1 91  ? -0.086  -8.187  5.327   1.00 97.31 91  A 1 
ATOM 736 C CG  . PHE A 1 91  ? 0.740   -8.074  6.595   1.00 96.24 91  A 1 
ATOM 737 C CD1 . PHE A 1 91  ? 1.063   -9.226  7.333   1.00 93.13 91  A 1 
ATOM 738 C CD2 . PHE A 1 91  ? 1.193   -6.816  7.030   1.00 93.91 91  A 1 
ATOM 739 C CE1 . PHE A 1 91  ? 1.823   -9.119  8.508   1.00 91.71 91  A 1 
ATOM 740 C CE2 . PHE A 1 91  ? 1.958   -6.709  8.204   1.00 91.79 91  A 1 
ATOM 741 C CZ  . PHE A 1 91  ? 2.267   -7.861  8.948   1.00 91.52 91  A 1 
ATOM 742 N N   . ILE A 1 92  ? -0.450  -9.598  2.278   1.00 98.01 92  A 1 
ATOM 743 C CA  . ILE A 1 92  ? -1.355  -9.763  1.143   1.00 98.06 92  A 1 
ATOM 744 C C   . ILE A 1 92  ? -2.595  -10.488 1.656   1.00 97.97 92  A 1 
ATOM 745 O O   . ILE A 1 92  ? -2.521  -11.632 2.103   1.00 97.16 92  A 1 
ATOM 746 C CB  . ILE A 1 92  ? -0.677  -10.508 -0.025  1.00 97.90 92  A 1 
ATOM 747 C CG1 . ILE A 1 92  ? 0.646   -9.824  -0.443  1.00 96.76 92  A 1 
ATOM 748 C CG2 . ILE A 1 92  ? -1.653  -10.576 -1.218  1.00 96.54 92  A 1 
ATOM 749 C CD1 . ILE A 1 92  ? 1.466   -10.636 -1.452  1.00 93.49 92  A 1 
ATOM 750 N N   . LEU A 1 93  ? -3.734  -9.816  1.594   1.00 97.81 93  A 1 
ATOM 751 C CA  . LEU A 1 93  ? -5.005  -10.289 2.121   1.00 97.57 93  A 1 
ATOM 752 C C   . LEU A 1 93  ? -6.006  -10.486 0.977   1.00 97.52 93  A 1 
ATOM 753 O O   . LEU A 1 93  ? -6.006  -9.720  0.006   1.00 96.70 93  A 1 
ATOM 754 C CB  . LEU A 1 93  ? -5.528  -9.287  3.168   1.00 97.11 93  A 1 
ATOM 755 C CG  . LEU A 1 93  ? -4.587  -9.056  4.368   1.00 94.86 93  A 1 
ATOM 756 C CD1 . LEU A 1 93  ? -5.079  -7.871  5.197   1.00 89.50 93  A 1 
ATOM 757 C CD2 . LEU A 1 93  ? -4.514  -10.283 5.274   1.00 90.17 93  A 1 
ATOM 758 N N   . PRO A 1 94  ? -6.889  -11.490 1.050   1.00 96.30 94  A 1 
ATOM 759 C CA  . PRO A 1 94  ? -8.001  -11.582 0.118   1.00 95.50 94  A 1 
ATOM 760 C C   . PRO A 1 94  ? -8.943  -10.387 0.321   1.00 95.08 94  A 1 
ATOM 761 O O   . PRO A 1 94  ? -9.241  -9.997  1.449   1.00 92.89 94  A 1 
ATOM 762 C CB  . PRO A 1 94  ? -8.675  -12.921 0.422   1.00 94.51 94  A 1 
ATOM 763 C CG  . PRO A 1 94  ? -8.377  -13.138 1.906   1.00 93.27 94  A 1 
ATOM 764 C CD  . PRO A 1 94  ? -7.002  -12.501 2.089   1.00 95.65 94  A 1 
ATOM 765 N N   . ALA A 1 95  ? -9.418  -9.815  -0.785  1.00 93.99 95  A 1 
ATOM 766 C CA  . ALA A 1 95  ? -10.492 -8.833  -0.779  1.00 92.84 95  A 1 
ATOM 767 C C   . ALA A 1 95  ? -11.631 -9.393  -1.628  1.00 92.63 95  A 1 
ATOM 768 O O   . ALA A 1 95  ? -11.467 -9.595  -2.832  1.00 89.98 95  A 1 
ATOM 769 C CB  . ALA A 1 95  ? -9.962  -7.484  -1.286  1.00 91.11 95  A 1 
ATOM 770 N N   . GLU A 1 96  ? -12.764 -9.673  -0.999  1.00 91.66 96  A 1 
ATOM 771 C CA  . GLU A 1 96  ? -13.912 -10.292 -1.673  1.00 90.64 96  A 1 
ATOM 772 C C   . GLU A 1 96  ? -14.592 -9.317  -2.628  1.00 90.23 96  A 1 
ATOM 773 O O   . GLU A 1 96  ? -14.997 -9.701  -3.721  1.00 87.12 96  A 1 
ATOM 774 C CB  . GLU A 1 96  ? -14.924 -10.789 -0.634  1.00 89.47 96  A 1 
ATOM 775 C CG  . GLU A 1 96  ? -14.356 -11.920 0.237   1.00 81.99 96  A 1 
ATOM 776 C CD  . GLU A 1 96  ? -15.386 -12.514 1.209   1.00 78.91 96  A 1 
ATOM 777 O OE1 . GLU A 1 96  ? -15.047 -13.560 1.810   1.00 71.55 96  A 1 
ATOM 778 O OE2 . GLU A 1 96  ? -16.482 -11.932 1.354   1.00 72.97 96  A 1 
ATOM 779 N N   . ASP A 1 97  ? -14.701 -8.056  -2.225  1.00 90.82 97  A 1 
ATOM 780 C CA  . ASP A 1 97  ? -15.392 -7.042  -3.009  1.00 90.95 97  A 1 
ATOM 781 C C   . ASP A 1 97  ? -14.926 -5.625  -2.659  1.00 91.25 97  A 1 
ATOM 782 O O   . ASP A 1 97  ? -14.403 -5.365  -1.577  1.00 89.01 97  A 1 
ATOM 783 C CB  . ASP A 1 97  ? -16.898 -7.199  -2.770  1.00 89.18 97  A 1 
ATOM 784 C CG  . ASP A 1 97  ? -17.747 -6.561  -3.858  1.00 88.40 97  A 1 
ATOM 785 O OD1 . ASP A 1 97  ? -17.223 -6.128  -4.913  1.00 84.32 97  A 1 
ATOM 786 O OD2 . ASP A 1 97  ? -18.973 -6.520  -3.633  1.00 84.16 97  A 1 
ATOM 787 N N   . ALA A 1 98  ? -15.143 -4.691  -3.588  1.00 91.01 98  A 1 
ATOM 788 C CA  . ALA A 1 98  ? -14.961 -3.262  -3.394  1.00 90.32 98  A 1 
ATOM 789 C C   . ALA A 1 98  ? -16.101 -2.508  -4.081  1.00 90.79 98  A 1 
ATOM 790 O O   . ALA A 1 98  ? -16.526 -2.879  -5.174  1.00 89.35 98  A 1 
ATOM 791 C CB  . ALA A 1 98  ? -13.585 -2.840  -3.930  1.00 88.45 98  A 1 
ATOM 792 N N   . ILE A 1 99  ? -16.577 -1.433  -3.460  1.00 89.48 99  A 1 
ATOM 793 C CA  . ILE A 1 99  ? -17.667 -0.608  -3.992  1.00 90.43 99  A 1 
ATOM 794 C C   . ILE A 1 99  ? -17.208 0.846   -4.008  1.00 90.31 99  A 1 
ATOM 795 O O   . ILE A 1 99  ? -16.849 1.412   -2.975  1.00 89.12 99  A 1 
ATOM 796 C CB  . ILE A 1 99  ? -18.977 -0.798  -3.188  1.00 91.04 99  A 1 
ATOM 797 C CG1 . ILE A 1 99  ? -19.399 -2.287  -3.146  1.00 89.02 99  A 1 
ATOM 798 C CG2 . ILE A 1 99  ? -20.100 0.056   -3.808  1.00 88.43 99  A 1 
ATOM 799 C CD1 . ILE A 1 99  ? -20.555 -2.588  -2.186  1.00 82.59 99  A 1 
ATOM 800 N N   . SER A 1 100 ? -17.226 1.471   -5.187  1.00 85.92 100 A 1 
ATOM 801 C CA  . SER A 1 100 ? -16.935 2.897   -5.331  1.00 85.91 100 A 1 
ATOM 802 C C   . SER A 1 100 ? -18.128 3.716   -4.856  1.00 87.13 100 A 1 
ATOM 803 O O   . SER A 1 100 ? -19.184 3.700   -5.486  1.00 86.79 100 A 1 
ATOM 804 C CB  . SER A 1 100 ? -16.594 3.217   -6.784  1.00 83.84 100 A 1 
ATOM 805 O OG  . SER A 1 100 ? -16.422 4.613   -6.969  1.00 76.80 100 A 1 
ATOM 806 N N   . ILE A 1 101 ? -17.938 4.499   -3.798  1.00 88.70 101 A 1 
ATOM 807 C CA  . ILE A 1 101 ? -18.973 5.405   -3.268  1.00 90.09 101 A 1 
ATOM 808 C C   . ILE A 1 101 ? -19.396 6.435   -4.325  1.00 89.61 101 A 1 
ATOM 809 O O   . ILE A 1 101 ? -20.573 6.755   -4.446  1.00 87.23 101 A 1 
ATOM 810 C CB  . ILE A 1 101 ? -18.458 6.102   -1.983  1.00 90.52 101 A 1 
ATOM 811 C CG1 . ILE A 1 101 ? -18.163 5.049   -0.884  1.00 89.00 101 A 1 
ATOM 812 C CG2 . ILE A 1 101 ? -19.464 7.149   -1.474  1.00 87.93 101 A 1 
ATOM 813 C CD1 . ILE A 1 101 ? -17.501 5.626   0.376   1.00 85.56 101 A 1 
ATOM 814 N N   . ARG A 1 102 ? -18.436 6.939   -5.126  1.00 86.85 102 A 1 
ATOM 815 C CA  . ARG A 1 102 ? -18.698 7.969   -6.145  1.00 87.09 102 A 1 
ATOM 816 C C   . ARG A 1 102 ? -19.505 7.442   -7.329  1.00 88.01 102 A 1 
ATOM 817 O O   . ARG A 1 102 ? -20.412 8.115   -7.795  1.00 86.84 102 A 1 
ATOM 818 C CB  . ARG A 1 102 ? -17.356 8.566   -6.613  1.00 85.41 102 A 1 
ATOM 819 C CG  . ARG A 1 102 ? -17.542 9.726   -7.613  1.00 81.64 102 A 1 
ATOM 820 C CD  . ARG A 1 102 ? -16.202 10.286  -8.111  1.00 78.73 102 A 1 
ATOM 821 N NE  . ARG A 1 102 ? -15.485 9.317   -8.968  1.00 71.04 102 A 1 
ATOM 822 C CZ  . ARG A 1 102 ? -14.294 9.490   -9.526  1.00 67.70 102 A 1 
ATOM 823 N NH1 . ARG A 1 102 ? -13.597 10.575  -9.347  1.00 60.88 102 A 1 
ATOM 824 N NH2 . ARG A 1 102 ? -13.777 8.569   -10.291 1.00 59.41 102 A 1 
ATOM 825 N N   . SER A 1 103 ? -19.118 6.296   -7.867  1.00 86.55 103 A 1 
ATOM 826 C CA  . SER A 1 103 ? -19.664 5.800   -9.141  1.00 86.51 103 A 1 
ATOM 827 C C   . SER A 1 103 ? -20.628 4.623   -8.996  1.00 87.87 103 A 1 
ATOM 828 O O   . SER A 1 103 ? -21.225 4.212   -9.986  1.00 85.44 103 A 1 
ATOM 829 C CB  . SER A 1 103 ? -18.518 5.441   -10.097 1.00 84.82 103 A 1 
ATOM 830 O OG  . SER A 1 103 ? -17.721 4.395   -9.580  1.00 82.50 103 A 1 
ATOM 831 N N   . GLY A 1 104 ? -20.735 4.022   -7.810  1.00 88.58 104 A 1 
ATOM 832 C CA  . GLY A 1 104 ? -21.489 2.787   -7.587  1.00 89.04 104 A 1 
ATOM 833 C C   . GLY A 1 104 ? -20.876 1.542   -8.249  1.00 90.12 104 A 1 
ATOM 834 O O   . GLY A 1 104 ? -21.434 0.453   -8.119  1.00 87.98 104 A 1 
ATOM 835 N N   . LYS A 1 105 ? -19.727 1.676   -8.951  1.00 88.03 105 A 1 
ATOM 836 C CA  . LYS A 1 105 ? -19.017 0.541   -9.567  1.00 87.63 105 A 1 
ATOM 837 C C   . LYS A 1 105 ? -18.602 -0.456  -8.487  1.00 89.15 105 A 1 
ATOM 838 O O   . LYS A 1 105 ? -18.289 -0.064  -7.360  1.00 87.92 105 A 1 
ATOM 839 C CB  . LYS A 1 105 ? -17.794 1.015   -10.375 1.00 85.11 105 A 1 
ATOM 840 C CG  . LYS A 1 105 ? -18.163 1.770   -11.664 1.00 81.02 105 A 1 
ATOM 841 C CD  . LYS A 1 105 ? -16.906 2.248   -12.423 1.00 77.22 105 A 1 
ATOM 842 C CE  . LYS A 1 105 ? -17.295 3.022   -13.691 1.00 72.20 105 A 1 
ATOM 843 N NZ  . LYS A 1 105 ? -16.124 3.560   -14.445 1.00 65.30 105 A 1 
ATOM 844 N N   . ARG A 1 106 ? -18.575 -1.732  -8.858  1.00 88.64 106 A 1 
ATOM 845 C CA  . ARG A 1 106 ? -18.313 -2.847  -7.952  1.00 89.55 106 A 1 
ATOM 846 C C   . ARG A 1 106 ? -17.211 -3.757  -8.493  1.00 89.40 106 A 1 
ATOM 847 O O   . ARG A 1 106 ? -17.054 -3.883  -9.708  1.00 85.82 106 A 1 
ATOM 848 C CB  . ARG A 1 106 ? -19.639 -3.583  -7.710  1.00 88.17 106 A 1 
ATOM 849 C CG  . ARG A 1 106 ? -19.560 -4.573  -6.551  1.00 83.33 106 A 1 
ATOM 850 C CD  . ARG A 1 106 ? -20.961 -5.049  -6.132  1.00 84.24 106 A 1 
ATOM 851 N NE  . ARG A 1 106 ? -20.861 -5.864  -4.918  1.00 82.34 106 A 1 
ATOM 852 C CZ  . ARG A 1 106 ? -21.813 -6.243  -4.098  1.00 82.67 106 A 1 
ATOM 853 N NH1 . ARG A 1 106 ? -23.072 -5.985  -4.313  1.00 76.74 106 A 1 
ATOM 854 N NH2 . ARG A 1 106 ? -21.489 -6.896  -3.019  1.00 73.48 106 A 1 
ATOM 855 N N   . GLY A 1 107 ? -16.459 -4.389  -7.583  1.00 88.30 107 A 1 
ATOM 856 C CA  . GLY A 1 107 ? -15.378 -5.308  -7.915  1.00 87.42 107 A 1 
ATOM 857 C C   . GLY A 1 107 ? -14.201 -4.610  -8.596  1.00 88.30 107 A 1 
ATOM 858 O O   . GLY A 1 107 ? -13.927 -3.432  -8.355  1.00 85.41 107 A 1 
ATOM 859 N N   . ASP A 1 108 ? -13.515 -5.325  -9.486  1.00 86.60 108 A 1 
ATOM 860 C CA  . ASP A 1 108 ? -12.337 -4.821  -10.212 1.00 86.09 108 A 1 
ATOM 861 C C   . ASP A 1 108 ? -12.601 -3.527  -10.999 1.00 85.96 108 A 1 
ATOM 862 O O   . ASP A 1 108 ? -11.682 -2.738  -11.209 1.00 82.24 108 A 1 
ATOM 863 C CB  . ASP A 1 108 ? -11.807 -5.907  -11.167 1.00 83.64 108 A 1 
ATOM 864 C CG  . ASP A 1 108 ? -10.977 -7.000  -10.488 1.00 81.22 108 A 1 
ATOM 865 O OD1 . ASP A 1 108 ? -10.835 -6.969  -9.247  1.00 77.09 108 A 1 
ATOM 866 O OD2 . ASP A 1 108 ? -10.427 -7.843  -11.231 1.00 78.65 108 A 1 
ATOM 867 N N   . ALA A 1 109 ? -13.853 -3.260  -11.383 1.00 86.31 109 A 1 
ATOM 868 C CA  . ALA A 1 109 ? -14.249 -2.029  -12.071 1.00 85.49 109 A 1 
ATOM 869 C C   . ALA A 1 109 ? -14.043 -0.755  -11.228 1.00 85.80 109 A 1 
ATOM 870 O O   . ALA A 1 109 ? -14.001 0.345   -11.779 1.00 81.81 109 A 1 
ATOM 871 C CB  . ALA A 1 109 ? -15.712 -2.167  -12.510 1.00 84.10 109 A 1 
ATOM 872 N N   . THR A 1 110 ? -13.888 -0.881  -9.908  1.00 84.82 110 A 1 
ATOM 873 C CA  . THR A 1 110 ? -13.527 0.233   -9.016  1.00 83.11 110 A 1 
ATOM 874 C C   . THR A 1 110 ? -12.060 0.648   -9.129  1.00 82.51 110 A 1 
ATOM 875 O O   . THR A 1 110 ? -11.711 1.744   -8.700  1.00 79.11 110 A 1 
ATOM 876 C CB  . THR A 1 110 ? -13.808 -0.095  -7.546  1.00 83.02 110 A 1 
ATOM 877 O OG1 . THR A 1 110 ? -12.987 -1.140  -7.080  1.00 77.75 110 A 1 
ATOM 878 C CG2 . THR A 1 110 ? -15.256 -0.507  -7.306  1.00 78.37 110 A 1 
ATOM 879 N N   . LEU A 1 111 ? -11.218 -0.223  -9.683  1.00 83.23 111 A 1 
ATOM 880 C CA  . LEU A 1 111 ? -9.763  -0.071  -9.752  1.00 80.79 111 A 1 
ATOM 881 C C   . LEU A 1 111 ? -9.292  0.411   -11.131 1.00 77.90 111 A 1 
ATOM 882 O O   . LEU A 1 111 ? -8.092  0.491   -11.377 1.00 73.14 111 A 1 
ATOM 883 C CB  . LEU A 1 111 ? -9.099  -1.405  -9.370  1.00 80.31 111 A 1 
ATOM 884 C CG  . LEU A 1 111 ? -9.553  -2.010  -8.032  1.00 80.86 111 A 1 
ATOM 885 C CD1 . LEU A 1 111 ? -8.874  -3.364  -7.834  1.00 78.01 111 A 1 
ATOM 886 C CD2 . LEU A 1 111 ? -9.218  -1.112  -6.843  1.00 78.78 111 A 1 
ATOM 887 N N   . PHE A 1 112 ? -10.223 0.698   -12.040 1.00 73.32 112 A 1 
ATOM 888 C CA  . PHE A 1 112 ? -9.920  1.358   -13.302 1.00 69.80 112 A 1 
ATOM 889 C C   . PHE A 1 112 ? -10.066 2.866   -13.132 1.00 69.06 112 A 1 
ATOM 890 O O   . PHE A 1 112 ? -11.112 3.357   -12.699 1.00 65.25 112 A 1 
ATOM 891 C CB  . PHE A 1 112 ? -10.818 0.846   -14.434 1.00 64.93 112 A 1 
ATOM 892 C CG  . PHE A 1 112 ? -10.569 -0.604  -14.806 1.00 61.87 112 A 1 
ATOM 893 C CD1 . PHE A 1 112 ? -9.526  -0.945  -15.683 1.00 58.23 112 A 1 
ATOM 894 C CD2 . PHE A 1 112 ? -11.389 -1.616  -14.276 1.00 57.39 112 A 1 
ATOM 895 C CE1 . PHE A 1 112 ? -9.306  -2.291  -16.031 1.00 51.71 112 A 1 
ATOM 896 C CE2 . PHE A 1 112 ? -11.168 -2.964  -14.621 1.00 54.00 112 A 1 
ATOM 897 C CZ  . PHE A 1 112 ? -10.127 -3.302  -15.500 1.00 52.45 112 A 1 
ATOM 898 N N   . ILE A 1 113 ? -9.037  3.599   -13.550 1.00 64.35 113 A 1 
ATOM 899 C CA  . ILE A 1 113 ? -9.199  4.991   -13.954 1.00 62.34 113 A 1 
ATOM 900 C C   . ILE A 1 113 ? -9.998  4.928   -15.256 1.00 61.23 113 A 1 
ATOM 901 O O   . ILE A 1 113 ? -9.552  4.342   -16.239 1.00 55.91 113 A 1 
ATOM 902 C CB  . ILE A 1 113 ? -7.828  5.687   -14.097 1.00 57.65 113 A 1 
ATOM 903 C CG1 . ILE A 1 113 ? -7.026  5.577   -12.777 1.00 53.54 113 A 1 
ATOM 904 C CG2 . ILE A 1 113 ? -8.031  7.157   -14.499 1.00 51.85 113 A 1 
ATOM 905 C CD1 . ILE A 1 113 ? -5.572  6.036   -12.897 1.00 48.14 113 A 1 
ATOM 906 N N   . SER A 1 114 ? -11.237 5.395   -15.243 1.00 55.73 114 A 1 
ATOM 907 C CA  . SER A 1 114 ? -12.021 5.461   -16.471 1.00 55.05 114 A 1 
ATOM 908 C C   . SER A 1 114 ? -11.390 6.497   -17.395 1.00 55.01 114 A 1 
ATOM 909 O O   . SER A 1 114 ? -11.293 7.660   -17.006 1.00 50.77 114 A 1 
ATOM 910 C CB  . SER A 1 114 ? -13.491 5.790   -16.180 1.00 49.10 114 A 1 
ATOM 911 O OG  . SER A 1 114 ? -13.639 6.819   -15.218 1.00 43.48 114 A 1 
ATOM 912 N N   . ASP A 1 115 ? -11.048 6.096   -18.625 1.00 47.78 115 A 1 
ATOM 913 C CA  . ASP A 1 115 ? -10.552 6.952   -19.715 1.00 48.00 115 A 1 
ATOM 914 C C   . ASP A 1 115 ? -11.577 8.008   -20.197 1.00 46.57 115 A 1 
ATOM 915 O O   . ASP A 1 115 ? -11.496 8.516   -21.313 1.00 43.19 115 A 1 
ATOM 916 C CB  . ASP A 1 115 ? -10.109 6.064   -20.900 1.00 45.00 115 A 1 
ATOM 917 C CG  . ASP A 1 115 ? -8.874  5.209   -20.605 1.00 40.94 115 A 1 
ATOM 918 O OD1 . ASP A 1 115 ? -7.900  5.760   -20.048 1.00 36.75 115 A 1 
ATOM 919 O OD2 . ASP A 1 115 ? -8.927  4.005   -20.943 1.00 35.51 115 A 1 
ATOM 920 N N   . GLU A 1 116 ? -12.553 8.373   -19.384 1.00 46.63 116 A 1 
ATOM 921 C CA  . GLU A 1 116 ? -13.578 9.368   -19.735 1.00 47.79 116 A 1 
ATOM 922 C C   . GLU A 1 116 ? -12.997 10.775  -19.952 1.00 46.69 116 A 1 
ATOM 923 O O   . GLU A 1 116 ? -13.648 11.611  -20.574 1.00 43.61 116 A 1 
ATOM 924 C CB  . GLU A 1 116 ? -14.703 9.359   -18.683 1.00 46.74 116 A 1 
ATOM 925 C CG  . GLU A 1 116 ? -15.595 8.107   -18.834 1.00 42.26 116 A 1 
ATOM 926 C CD  . GLU A 1 116 ? -16.750 8.030   -17.817 1.00 39.13 116 A 1 
ATOM 927 O OE1 . GLU A 1 116 ? -17.480 7.008   -17.858 1.00 35.98 116 A 1 
ATOM 928 O OE2 . GLU A 1 116 ? -16.873 8.921   -16.946 1.00 38.26 116 A 1 
ATOM 929 N N   . ASN A 1 117 ? -11.750 11.026  -19.559 1.00 46.90 117 A 1 
ATOM 930 C CA  . ASN A 1 117 ? -11.096 12.319  -19.784 1.00 49.77 117 A 1 
ATOM 931 C C   . ASN A 1 117 ? -10.377 12.453  -21.139 1.00 48.72 117 A 1 
ATOM 932 O O   . ASN A 1 117 ? -10.010 13.568  -21.499 1.00 45.99 117 A 1 
ATOM 933 C CB  . ASN A 1 117 ? -10.187 12.630  -18.587 1.00 47.95 117 A 1 
ATOM 934 C CG  . ASN A 1 117 ? -10.969 12.978  -17.331 1.00 43.02 117 A 1 
ATOM 935 O OD1 . ASN A 1 117 ? -12.098 13.439  -17.355 1.00 40.15 117 A 1 
ATOM 936 N ND2 . ASN A 1 117 ? -10.382 12.790  -16.176 1.00 37.74 117 A 1 
ATOM 937 N N   . ASN A 1 118 ? -10.217 11.386  -21.931 1.00 43.62 118 A 1 
ATOM 938 C CA  . ASN A 1 118 ? -9.533  11.469  -23.233 1.00 46.76 118 A 1 
ATOM 939 C C   . ASN A 1 118 ? -10.453 11.823  -24.416 1.00 46.01 118 A 1 
ATOM 940 O O   . ASN A 1 118 ? -9.957  12.107  -25.503 1.00 43.38 118 A 1 
ATOM 941 C CB  . ASN A 1 118 ? -8.696  10.197  -23.469 1.00 45.65 118 A 1 
ATOM 942 C CG  . ASN A 1 118 ? -7.338  10.251  -22.782 1.00 40.78 118 A 1 
ATOM 943 O OD1 . ASN A 1 118 ? -6.802  11.303  -22.468 1.00 38.09 118 A 1 
ATOM 944 N ND2 . ASN A 1 118 ? -6.719  9.118   -22.550 1.00 36.13 118 A 1 
ATOM 945 N N   . ASN A 1 119 ? -11.770 11.876  -24.234 1.00 48.16 119 A 1 
ATOM 946 C CA  . ASN A 1 119 ? -12.702 12.182  -25.331 1.00 54.00 119 A 1 
ATOM 947 C C   . ASN A 1 119 ? -13.109 13.661  -25.442 1.00 53.10 119 A 1 
ATOM 948 O O   . ASN A 1 119 ? -13.841 14.016  -26.366 1.00 49.46 119 A 1 
ATOM 949 C CB  . ASN A 1 119 ? -13.900 11.218  -25.270 1.00 52.54 119 A 1 
ATOM 950 C CG  . ASN A 1 119 ? -13.614 9.873   -25.923 1.00 47.92 119 A 1 
ATOM 951 O OD1 . ASN A 1 119 ? -12.679 9.684   -26.682 1.00 45.77 119 A 1 
ATOM 952 N ND2 . ASN A 1 119 ? -14.444 8.886   -25.680 1.00 43.27 119 A 1 
ATOM 953 N N   . ASN A 1 120 ? -12.628 14.545  -24.565 1.00 47.35 120 A 1 
ATOM 954 C CA  . ASN A 1 120 ? -12.989 15.972  -24.608 1.00 53.70 120 A 1 
ATOM 955 C C   . ASN A 1 120 ? -11.930 16.894  -25.237 1.00 52.53 120 A 1 
ATOM 956 O O   . ASN A 1 120 ? -12.151 18.101  -25.314 1.00 49.84 120 A 1 
ATOM 957 C CB  . ASN A 1 120 ? -13.459 16.429  -23.217 1.00 52.62 120 A 1 
ATOM 958 C CG  . ASN A 1 120 ? -14.932 16.152  -22.965 1.00 47.68 120 A 1 
ATOM 959 O OD1 . ASN A 1 120 ? -15.723 15.869  -23.848 1.00 45.19 120 A 1 
ATOM 960 N ND2 . ASN A 1 120 ? -15.366 16.261  -21.732 1.00 43.59 120 A 1 
ATOM 961 N N   . SER A 1 121 ? -10.810 16.364  -25.746 1.00 48.67 121 A 1 
ATOM 962 C CA  . SER A 1 121 ? -9.748  17.168  -26.384 1.00 54.81 121 A 1 
ATOM 963 C C   . SER A 1 121 ? -9.754  17.138  -27.917 1.00 53.55 121 A 1 
ATOM 964 O O   . SER A 1 121 ? -8.902  17.765  -28.541 1.00 51.86 121 A 1 
ATOM 965 C CB  . SER A 1 121 ? -8.379  16.820  -25.790 1.00 53.35 121 A 1 
ATOM 966 O OG  . SER A 1 121 ? -8.244  15.426  -25.648 1.00 47.66 121 A 1 
ATOM 967 N N   . ILE A 1 122 ? -10.741 16.495  -28.562 1.00 49.32 122 A 1 
ATOM 968 C CA  . ILE A 1 122 ? -10.910 16.520  -30.031 1.00 55.84 122 A 1 
ATOM 969 C C   . ILE A 1 122 ? -12.270 17.132  -30.394 1.00 55.39 122 A 1 
ATOM 970 O O   . ILE A 1 122 ? -13.065 16.548  -31.119 1.00 52.62 122 A 1 
ATOM 971 C CB  . ILE A 1 122 ? -10.641 15.147  -30.700 1.00 55.14 122 A 1 
ATOM 972 C CG1 . ILE A 1 122 ? -9.347  14.486  -30.169 1.00 52.14 122 A 1 
ATOM 973 C CG2 . ILE A 1 122 ? -10.528 15.315  -32.238 1.00 52.88 122 A 1 
ATOM 974 C CD1 . ILE A 1 122 ? -9.090  13.079  -30.719 1.00 51.65 122 A 1 
ATOM 975 N N   . LYS A 1 123 ? -12.570 18.317  -29.872 1.00 49.22 123 A 1 
ATOM 976 C CA  . LYS A 1 123 ? -13.559 19.257  -30.438 1.00 55.09 123 A 1 
ATOM 977 C C   . LYS A 1 123 ? -13.177 20.692  -30.061 1.00 52.29 123 A 1 
ATOM 978 O O   . LYS A 1 123 ? -13.723 21.240  -29.108 1.00 50.23 123 A 1 
ATOM 979 C CB  . LYS A 1 123 ? -15.015 18.944  -29.999 1.00 54.87 123 A 1 
ATOM 980 C CG  . LYS A 1 123 ? -15.642 17.767  -30.754 1.00 52.70 123 A 1 
ATOM 981 C CD  . LYS A 1 123 ? -17.164 17.699  -30.575 1.00 50.81 123 A 1 
ATOM 982 C CE  . LYS A 1 123 ? -17.688 16.497  -31.365 1.00 48.08 123 A 1 
ATOM 983 N NZ  . LYS A 1 123 ? -19.146 16.291  -31.149 1.00 42.59 123 A 1 
ATOM 984 N N   . LYS A 1 124 ? -12.244 21.251  -30.816 1.00 51.90 124 A 1 
ATOM 985 C CA  . LYS A 1 124 ? -12.309 22.617  -31.373 1.00 58.76 124 A 1 
ATOM 986 C C   . LYS A 1 124 ? -11.107 22.878  -32.262 1.00 53.53 124 A 1 
ATOM 987 O O   . LYS A 1 124 ? -9.982  22.577  -31.809 1.00 49.03 124 A 1 
ATOM 988 C CB  . LYS A 1 124 ? -12.421 23.709  -30.302 1.00 55.56 124 A 1 
ATOM 989 C CG  . LYS A 1 124 ? -13.858 24.237  -30.281 1.00 52.48 124 A 1 
ATOM 990 C CD  . LYS A 1 124 ? -14.033 25.284  -29.190 1.00 51.85 124 A 1 
ATOM 991 C CE  . LYS A 1 124 ? -15.478 25.781  -29.212 1.00 49.13 124 A 1 
ATOM 992 N NZ  . LYS A 1 124 ? -15.668 26.898  -28.253 1.00 43.17 124 A 1 
ATOM 993 O OXT . LYS A 1 124 ? -11.372 23.390  -33.370 1.00 55.45 124 A 1 
#
