# 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_if06340
#
_entry.id if06340
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 THR 2   
1 n GLU 3   
1 n SER 4   
1 n ASP 5   
1 n LEU 6   
1 n ARG 7   
1 n ILE 8   
1 n MET 9   
1 n LEU 10  
1 n GLY 11  
1 n ILE 12  
1 n ASN 13  
1 n LEU 14  
1 n LYS 15  
1 n ARG 16  
1 n PHE 17  
1 n ARG 18  
1 n THR 19  
1 n VAL 20  
1 n MET 21  
1 n GLY 22  
1 n PHE 23  
1 n SER 24  
1 n GLN 25  
1 n ALA 26  
1 n LYS 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n LEU 31  
1 n LEU 32  
1 n ASP 33  
1 n LEU 34  
1 n SER 35  
1 n PRO 36  
1 n ASN 37  
1 n PHE 38  
1 n VAL 39  
1 n SER 40  
1 n GLU 41  
1 n LEU 42  
1 n GLU 43  
1 n THR 44  
1 n GLY 45  
1 n LYS 46  
1 n ARG 47  
1 n TRP 48  
1 n LEU 49  
1 n SER 50  
1 n SER 51  
1 n ASP 52  
1 n THR 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n ALA 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n GLY 62  
1 n VAL 63  
1 n GLU 64  
1 n VAL 65  
1 n TYR 66  
1 n GLU 67  
1 n PHE 68  
1 n PHE 69  
1 n LYS 70  
1 n PRO 71  
1 n GLU 72  
1 n ALA 73  
1 n ILE 74  
1 n PRO 75  
1 n GLN 76  
1 n GLU 77  
1 n ASP 78  
1 n PRO 79  
1 n GLU 80  
1 n ILE 81  
1 n ILE 82  
1 n GLU 83  
1 n ASN 84  
1 n LEU 85  
1 n ILE 86  
1 n LYS 87  
1 n LYS 88  
1 n TYR 89  
1 n THR 90  
1 n GLY 91  
1 n LYS 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n THR 102 
1 n GLU 103 
1 n THR 104 
1 n LEU 105 
1 n ASN 106 
1 n ASP 107 
1 n LEU 108 
1 n CYS 109 
1 n ARG 110 
1 n GLN 111 
1 n TYR 112 
1 n CYS 113 
1 n SER 114 
1 n LYS 115 
1 n GLN 116 
1 n GLY 117 
1 n PRO 118 
1 n ALA 119 
1 n SER 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n GLU 125 
1 n GLY 126 
1 n GLU 127 
#
_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 16:14:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
#
_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   ? 9.251   -15.438 -3.053  1.00 80.44 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 9.278   -15.446 -1.578  1.00 85.34 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 10.338  -16.444 -1.149  1.00 86.15 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.327  -17.564 -1.652  1.00 82.82 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 7.889   -15.781 -1.010  1.00 80.11 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 7.827   -15.640 0.513   1.00 73.75 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 6.148   -15.849 1.168   1.00 70.23 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 5.541   -14.148 1.125   1.00 61.89 1   A 1 
ATOM 9   N N   . THR A 1 2   ? 11.284  -16.025 -0.315  1.00 88.01 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? 12.381  -16.868 0.179   1.00 89.43 2   A 1 
ATOM 11  C C   . THR A 1 2   ? 12.005  -17.510 1.515   1.00 89.54 2   A 1 
ATOM 12  O O   . THR A 1 2   ? 11.032  -17.115 2.159   1.00 88.11 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? 13.681  -16.065 0.323   1.00 88.02 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? 13.575  -15.126 1.359   1.00 84.00 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? 14.085  -15.333 -0.962  1.00 81.67 2   A 1 
ATOM 16  N N   . GLU A 1 3   ? 12.785  -18.494 1.990   1.00 89.50 3   A 1 
ATOM 17  C CA  . GLU A 1 3   ? 12.621  -19.052 3.340   1.00 90.33 3   A 1 
ATOM 18  C C   . GLU A 1 3   ? 12.754  -17.965 4.425   1.00 90.00 3   A 1 
ATOM 19  O O   . GLU A 1 3   ? 12.029  -17.972 5.418   1.00 89.27 3   A 1 
ATOM 20  C CB  . GLU A 1 3   ? 13.681  -20.143 3.544   1.00 88.81 3   A 1 
ATOM 21  C CG  . GLU A 1 3   ? 13.424  -20.972 4.810   1.00 80.91 3   A 1 
ATOM 22  C CD  . GLU A 1 3   ? 14.671  -21.766 5.204   1.00 75.68 3   A 1 
ATOM 23  O OE1 . GLU A 1 3   ? 15.006  -21.704 6.410   1.00 67.31 3   A 1 
ATOM 24  O OE2 . GLU A 1 3   ? 15.334  -22.321 4.306   1.00 68.67 3   A 1 
ATOM 25  N N   . SER A 1 4   ? 13.657  -16.992 4.224   1.00 90.84 4   A 1 
ATOM 26  C CA  . SER A 1 4   ? 13.808  -15.854 5.136   1.00 90.70 4   A 1 
ATOM 27  C C   . SER A 1 4   ? 12.534  -15.013 5.216   1.00 90.76 4   A 1 
ATOM 28  O O   . SER A 1 4   ? 12.124  -14.636 6.309   1.00 89.98 4   A 1 
ATOM 29  C CB  . SER A 1 4   ? 14.985  -14.980 4.699   1.00 89.15 4   A 1 
ATOM 30  O OG  . SER A 1 4   ? 15.282  -14.048 5.720   1.00 75.72 4   A 1 
ATOM 31  N N   . ASP A 1 5   ? 11.874  -14.769 4.081   1.00 90.49 5   A 1 
ATOM 32  C CA  . ASP A 1 5   ? 10.621  -14.009 4.040   1.00 90.06 5   A 1 
ATOM 33  C C   . ASP A 1 5   ? 9.513   -14.739 4.810   1.00 91.16 5   A 1 
ATOM 34  O O   . ASP A 1 5   ? 8.760   -14.115 5.554   1.00 90.62 5   A 1 
ATOM 35  C CB  . ASP A 1 5   ? 10.159  -13.781 2.590   1.00 88.12 5   A 1 
ATOM 36  C CG  . ASP A 1 5   ? 11.188  -13.103 1.686   1.00 83.04 5   A 1 
ATOM 37  O OD1 . ASP A 1 5   ? 11.979  -12.276 2.185   1.00 78.60 5   A 1 
ATOM 38  O OD2 . ASP A 1 5   ? 11.224  -13.490 0.492   1.00 77.50 5   A 1 
ATOM 39  N N   . LEU A 1 6   ? 9.441   -16.076 4.683   1.00 90.34 6   A 1 
ATOM 40  C CA  . LEU A 1 6   ? 8.482   -16.903 5.419   1.00 91.11 6   A 1 
ATOM 41  C C   . LEU A 1 6   ? 8.725   -16.856 6.932   1.00 92.15 6   A 1 
ATOM 42  O O   . LEU A 1 6   ? 7.771   -16.727 7.693   1.00 92.14 6   A 1 
ATOM 43  C CB  . LEU A 1 6   ? 8.545   -18.356 4.916   1.00 90.16 6   A 1 
ATOM 44  C CG  . LEU A 1 6   ? 7.995   -18.576 3.496   1.00 85.14 6   A 1 
ATOM 45  C CD1 . LEU A 1 6   ? 8.290   -20.005 3.048   1.00 81.25 6   A 1 
ATOM 46  C CD2 . LEU A 1 6   ? 6.480   -18.367 3.434   1.00 80.75 6   A 1 
ATOM 47  N N   . ARG A 1 7   ? 9.986   -16.908 7.388   1.00 92.13 7   A 1 
ATOM 48  C CA  . ARG A 1 7   ? 10.329  -16.778 8.814   1.00 93.00 7   A 1 
ATOM 49  C C   . ARG A 1 7   ? 9.947   -15.409 9.374   1.00 93.24 7   A 1 
ATOM 50  O O   . ARG A 1 7   ? 9.412   -15.335 10.476  1.00 93.04 7   A 1 
ATOM 51  C CB  . ARG A 1 7   ? 11.822  -17.024 9.050   1.00 92.33 7   A 1 
ATOM 52  C CG  . ARG A 1 7   ? 12.237  -18.491 8.859   1.00 87.17 7   A 1 
ATOM 53  C CD  . ARG A 1 7   ? 13.634  -18.750 9.437   1.00 86.62 7   A 1 
ATOM 54  N NE  . ARG A 1 7   ? 14.669  -17.892 8.828   1.00 78.05 7   A 1 
ATOM 55  C CZ  . ARG A 1 7   ? 15.530  -18.239 7.890   1.00 74.66 7   A 1 
ATOM 56  N NH1 . ARG A 1 7   ? 15.560  -19.429 7.372   1.00 65.85 7   A 1 
ATOM 57  N NH2 . ARG A 1 7   ? 16.401  -17.371 7.451   1.00 65.29 7   A 1 
ATOM 58  N N   . ILE A 1 8   ? 10.204  -14.336 8.623   1.00 92.83 8   A 1 
ATOM 59  C CA  . ILE A 1 8   ? 9.835   -12.973 9.033   1.00 92.32 8   A 1 
ATOM 60  C C   . ILE A 1 8   ? 8.312   -12.844 9.124   1.00 92.52 8   A 1 
ATOM 61  O O   . ILE A 1 8   ? 7.797   -12.357 10.128  1.00 92.22 8   A 1 
ATOM 62  C CB  . ILE A 1 8   ? 10.455  -11.935 8.067   1.00 91.52 8   A 1 
ATOM 63  C CG1 . ILE A 1 8   ? 11.993  -11.920 8.227   1.00 88.36 8   A 1 
ATOM 64  C CG2 . ILE A 1 8   ? 9.882   -10.529 8.321   1.00 87.70 8   A 1 
ATOM 65  C CD1 . ILE A 1 8   ? 12.724  -11.182 7.099   1.00 79.49 8   A 1 
ATOM 66  N N   . MET A 1 9   ? 7.579   -13.328 8.119   1.00 92.78 9   A 1 
ATOM 67  C CA  . MET A 1 9   ? 6.113   -13.300 8.092   1.00 92.89 9   A 1 
ATOM 68  C C   . MET A 1 9   ? 5.502   -14.090 9.254   1.00 93.33 9   A 1 
ATOM 69  O O   . MET A 1 9   ? 4.614   -13.579 9.942   1.00 92.80 9   A 1 
ATOM 70  C CB  . MET A 1 9   ? 5.653   -13.853 6.741   1.00 91.80 9   A 1 
ATOM 71  C CG  . MET A 1 9   ? 4.133   -13.780 6.559   1.00 83.23 9   A 1 
ATOM 72  S SD  . MET A 1 9   ? 3.580   -14.363 4.937   1.00 82.19 9   A 1 
ATOM 73  C CE  . MET A 1 9   ? 4.241   -13.050 3.881   1.00 71.64 9   A 1 
ATOM 74  N N   . LEU A 1 10  ? 6.004   -15.298 9.518   1.00 92.60 10  A 1 
ATOM 75  C CA  . LEU A 1 10  ? 5.632   -16.097 10.683  1.00 92.94 10  A 1 
ATOM 76  C C   . LEU A 1 10  ? 5.850   -15.313 11.976  1.00 93.37 10  A 1 
ATOM 77  O O   . LEU A 1 10  ? 4.950   -15.253 12.807  1.00 93.42 10  A 1 
ATOM 78  C CB  . LEU A 1 10  ? 6.463   -17.396 10.671  1.00 92.96 10  A 1 
ATOM 79  C CG  . LEU A 1 10  ? 6.352   -18.235 11.957  1.00 91.68 10  A 1 
ATOM 80  C CD1 . LEU A 1 10  ? 4.973   -18.847 12.136  1.00 84.47 10  A 1 
ATOM 81  C CD2 . LEU A 1 10  ? 7.380   -19.361 11.906  1.00 84.52 10  A 1 
ATOM 82  N N   . GLY A 1 11  ? 7.022   -14.690 12.148  1.00 93.68 11  A 1 
ATOM 83  C CA  . GLY A 1 11  ? 7.363   -13.934 13.350  1.00 93.39 11  A 1 
ATOM 84  C C   . GLY A 1 11  ? 6.448   -12.734 13.589  1.00 93.60 11  A 1 
ATOM 85  O O   . GLY A 1 11  ? 5.980   -12.531 14.714  1.00 93.26 11  A 1 
ATOM 86  N N   . ILE A 1 12  ? 6.136   -11.974 12.547  1.00 93.65 12  A 1 
ATOM 87  C CA  . ILE A 1 12  ? 5.206   -10.832 12.609  1.00 92.94 12  A 1 
ATOM 88  C C   . ILE A 1 12  ? 3.813   -11.302 13.038  1.00 93.04 12  A 1 
ATOM 89  O O   . ILE A 1 12  ? 3.233   -10.753 13.981  1.00 92.40 12  A 1 
ATOM 90  C CB  . ILE A 1 12  ? 5.170   -10.096 11.245  1.00 92.12 12  A 1 
ATOM 91  C CG1 . ILE A 1 12  ? 6.518   -9.382  10.989  1.00 89.04 12  A 1 
ATOM 92  C CG2 . ILE A 1 12  ? 4.015   -9.078  11.184  1.00 88.60 12  A 1 
ATOM 93  C CD1 . ILE A 1 12  ? 6.693   -8.890  9.546   1.00 83.25 12  A 1 
ATOM 94  N N   . ASN A 1 13  ? 3.284   -12.344 12.387  1.00 92.55 13  A 1 
ATOM 95  C CA  . ASN A 1 13  ? 1.956   -12.868 12.693  1.00 92.40 13  A 1 
ATOM 96  C C   . ASN A 1 13  ? 1.894   -13.522 14.078  1.00 92.56 13  A 1 
ATOM 97  O O   . ASN A 1 13  ? 0.943   -13.276 14.820  1.00 91.87 13  A 1 
ATOM 98  C CB  . ASN A 1 13  ? 1.533   -13.821 11.567  1.00 92.14 13  A 1 
ATOM 99  C CG  . ASN A 1 13  ? 1.102   -13.069 10.321  1.00 90.50 13  A 1 
ATOM 100 O OD1 . ASN A 1 13  ? 0.422   -12.052 10.384  1.00 83.79 13  A 1 
ATOM 101 N ND2 . ASN A 1 13  ? 1.428   -13.556 9.155   1.00 83.19 13  A 1 
ATOM 102 N N   . LEU A 1 14  ? 2.928   -14.265 14.489  1.00 92.90 14  A 1 
ATOM 103 C CA  . LEU A 1 14  ? 3.047   -14.833 15.833  1.00 93.22 14  A 1 
ATOM 104 C C   . LEU A 1 14  ? 2.973   -13.742 16.903  1.00 93.10 14  A 1 
ATOM 105 O O   . LEU A 1 14  ? 2.173   -13.839 17.833  1.00 92.38 14  A 1 
ATOM 106 C CB  . LEU A 1 14  ? 4.368   -15.623 15.931  1.00 93.32 14  A 1 
ATOM 107 C CG  . LEU A 1 14  ? 4.667   -16.168 17.340  1.00 92.29 14  A 1 
ATOM 108 C CD1 . LEU A 1 14  ? 3.564   -17.097 17.837  1.00 86.06 14  A 1 
ATOM 109 C CD2 . LEU A 1 14  ? 5.985   -16.938 17.326  1.00 86.65 14  A 1 
ATOM 110 N N   . LYS A 1 15  ? 3.766   -12.675 16.756  1.00 93.16 15  A 1 
ATOM 111 C CA  . LYS A 1 15  ? 3.749   -11.530 17.677  1.00 93.01 15  A 1 
ATOM 112 C C   . LYS A 1 15  ? 2.368   -10.881 17.748  1.00 92.58 15  A 1 
ATOM 113 O O   . LYS A 1 15  ? 1.903   -10.551 18.843  1.00 91.73 15  A 1 
ATOM 114 C CB  . LYS A 1 15  ? 4.817   -10.523 17.236  1.00 92.84 15  A 1 
ATOM 115 C CG  . LYS A 1 15  ? 4.905   -9.332  18.194  1.00 89.96 15  A 1 
ATOM 116 C CD  . LYS A 1 15  ? 6.025   -8.394  17.752  1.00 86.58 15  A 1 
ATOM 117 C CE  . LYS A 1 15  ? 6.098   -7.202  18.699  1.00 78.75 15  A 1 
ATOM 118 N NZ  . LYS A 1 15  ? 7.160   -6.260  18.273  1.00 71.47 15  A 1 
ATOM 119 N N   . ARG A 1 16  ? 1.705   -10.718 16.600  1.00 92.35 16  A 1 
ATOM 120 C CA  . ARG A 1 16  ? 0.345   -10.171 16.516  1.00 91.64 16  A 1 
ATOM 121 C C   . ARG A 1 16  ? -0.643  -11.032 17.298  1.00 91.96 16  A 1 
ATOM 122 O O   . ARG A 1 16  ? -1.277  -10.514 18.216  1.00 91.14 16  A 1 
ATOM 123 C CB  . ARG A 1 16  ? -0.060  -10.021 15.036  1.00 90.47 16  A 1 
ATOM 124 C CG  . ARG A 1 16  ? -1.435  -9.350  14.885  1.00 85.10 16  A 1 
ATOM 125 C CD  . ARG A 1 16  ? -1.837  -9.212  13.411  1.00 82.42 16  A 1 
ATOM 126 N NE  . ARG A 1 16  ? -2.164  -10.520 12.801  1.00 73.32 16  A 1 
ATOM 127 C CZ  . ARG A 1 16  ? -2.336  -10.755 11.507  1.00 68.63 16  A 1 
ATOM 128 N NH1 . ARG A 1 16  ? -2.245  -9.814  10.610  1.00 62.88 16  A 1 
ATOM 129 N NH2 . ARG A 1 16  ? -2.615  -11.956 11.088  1.00 60.14 16  A 1 
ATOM 130 N N   . PHE A 1 17  ? -0.721  -12.337 17.009  1.00 92.42 17  A 1 
ATOM 131 C CA  . PHE A 1 17  ? -1.663  -13.242 17.681  1.00 92.46 17  A 1 
ATOM 132 C C   . PHE A 1 17  ? -1.385  -13.362 19.180  1.00 92.47 17  A 1 
ATOM 133 O O   . PHE A 1 17  ? -2.307  -13.238 19.986  1.00 91.09 17  A 1 
ATOM 134 C CB  . PHE A 1 17  ? -1.632  -14.624 17.010  1.00 92.58 17  A 1 
ATOM 135 C CG  . PHE A 1 17  ? -2.104  -14.643 15.567  1.00 92.05 17  A 1 
ATOM 136 C CD1 . PHE A 1 17  ? -3.317  -14.024 15.203  1.00 86.86 17  A 1 
ATOM 137 C CD2 . PHE A 1 17  ? -1.340  -15.307 14.587  1.00 87.11 17  A 1 
ATOM 138 C CE1 . PHE A 1 17  ? -3.751  -14.051 13.869  1.00 85.93 17  A 1 
ATOM 139 C CE2 . PHE A 1 17  ? -1.778  -15.338 13.253  1.00 86.34 17  A 1 
ATOM 140 C CZ  . PHE A 1 17  ? -2.982  -14.706 12.894  1.00 88.09 17  A 1 
ATOM 141 N N   . ARG A 1 18  ? -0.117  -13.484 19.582  1.00 90.97 18  A 1 
ATOM 142 C CA  . ARG A 1 18  ? 0.276   -13.484 20.996  1.00 91.25 18  A 1 
ATOM 143 C C   . ARG A 1 18  ? -0.187  -12.220 21.723  1.00 91.18 18  A 1 
ATOM 144 O O   . ARG A 1 18  ? -0.686  -12.303 22.843  1.00 90.69 18  A 1 
ATOM 145 C CB  . ARG A 1 18  ? 1.808   -13.626 21.090  1.00 91.44 18  A 1 
ATOM 146 C CG  . ARG A 1 18  ? 2.265   -13.672 22.551  1.00 89.91 18  A 1 
ATOM 147 C CD  . ARG A 1 18  ? 3.778   -13.688 22.717  1.00 89.99 18  A 1 
ATOM 148 N NE  . ARG A 1 18  ? 4.480   -12.552 22.103  1.00 87.73 18  A 1 
ATOM 149 C CZ  . ARG A 1 18  ? 4.491   -11.286 22.470  1.00 89.65 18  A 1 
ATOM 150 N NH1 . ARG A 1 18  ? 3.800   -10.825 23.468  1.00 80.02 18  A 1 
ATOM 151 N NH2 . ARG A 1 18  ? 5.242   -10.455 21.811  1.00 82.68 18  A 1 
ATOM 152 N N   . THR A 1 19  ? -0.018  -11.059 21.095  1.00 91.68 19  A 1 
ATOM 153 C CA  . THR A 1 19  ? -0.410  -9.765  21.679  1.00 91.34 19  A 1 
ATOM 154 C C   . THR A 1 19  ? -1.928  -9.643  21.798  1.00 91.30 19  A 1 
ATOM 155 O O   . THR A 1 19  ? -2.410  -9.190  22.831  1.00 88.95 19  A 1 
ATOM 156 C CB  . THR A 1 19  ? 0.156   -8.595  20.861  1.00 90.33 19  A 1 
ATOM 157 O OG1 . THR A 1 19  ? 1.557   -8.713  20.745  1.00 84.60 19  A 1 
ATOM 158 C CG2 . THR A 1 19  ? -0.118  -7.240  21.516  1.00 81.66 19  A 1 
ATOM 159 N N   . VAL A 1 20  ? -2.688  -10.103 20.790  1.00 90.08 20  A 1 
ATOM 160 C CA  . VAL A 1 20  ? -4.165  -10.150 20.828  1.00 89.48 20  A 1 
ATOM 161 C C   . VAL A 1 20  ? -4.661  -11.025 21.977  1.00 90.12 20  A 1 
ATOM 162 O O   . VAL A 1 20  ? -5.590  -10.637 22.682  1.00 87.91 20  A 1 
ATOM 163 C CB  . VAL A 1 20  ? -4.721  -10.631 19.475  1.00 88.22 20  A 1 
ATOM 164 C CG1 . VAL A 1 20  ? -6.223  -10.948 19.519  1.00 83.63 20  A 1 
ATOM 165 C CG2 . VAL A 1 20  ? -4.520  -9.552  18.397  1.00 83.41 20  A 1 
ATOM 166 N N   . MET A 1 21  ? -4.002  -12.163 22.223  1.00 89.64 21  A 1 
ATOM 167 C CA  . MET A 1 21  ? -4.306  -13.060 23.349  1.00 89.34 21  A 1 
ATOM 168 C C   . MET A 1 21  ? -3.816  -12.532 24.710  1.00 89.74 21  A 1 
ATOM 169 O O   . MET A 1 21  ? -4.048  -13.165 25.741  1.00 87.30 21  A 1 
ATOM 170 C CB  . MET A 1 21  ? -3.721  -14.453 23.052  1.00 89.43 21  A 1 
ATOM 171 C CG  . MET A 1 21  ? -4.386  -15.128 21.846  1.00 85.67 21  A 1 
ATOM 172 S SD  . MET A 1 21  ? -6.173  -15.398 22.004  1.00 80.51 21  A 1 
ATOM 173 C CE  . MET A 1 21  ? -6.190  -16.763 23.197  1.00 69.97 21  A 1 
ATOM 174 N N   . GLY A 1 22  ? -3.122  -11.395 24.758  1.00 90.43 22  A 1 
ATOM 175 C CA  . GLY A 1 22  ? -2.586  -10.805 25.987  1.00 90.57 22  A 1 
ATOM 176 C C   . GLY A 1 22  ? -1.384  -11.554 26.577  1.00 91.71 22  A 1 
ATOM 177 O O   . GLY A 1 22  ? -1.036  -11.338 27.739  1.00 89.29 22  A 1 
ATOM 178 N N   . PHE A 1 23  ? -0.731  -12.432 25.813  1.00 90.18 23  A 1 
ATOM 179 C CA  . PHE A 1 23  ? 0.416   -13.188 26.306  1.00 91.52 23  A 1 
ATOM 180 C C   . PHE A 1 23  ? 1.724   -12.407 26.157  1.00 92.12 23  A 1 
ATOM 181 O O   . PHE A 1 23  ? 2.036   -11.841 25.104  1.00 90.51 23  A 1 
ATOM 182 C CB  . PHE A 1 23  ? 0.499   -14.561 25.623  1.00 91.13 23  A 1 
ATOM 183 C CG  . PHE A 1 23  ? -0.691  -15.487 25.829  1.00 90.96 23  A 1 
ATOM 184 C CD1 . PHE A 1 23  ? -1.454  -15.453 27.011  1.00 85.43 23  A 1 
ATOM 185 C CD2 . PHE A 1 23  ? -1.027  -16.416 24.824  1.00 85.46 23  A 1 
ATOM 186 C CE1 . PHE A 1 23  ? -2.550  -16.318 27.179  1.00 84.56 23  A 1 
ATOM 187 C CE2 . PHE A 1 23  ? -2.117  -17.285 24.992  1.00 84.86 23  A 1 
ATOM 188 C CZ  . PHE A 1 23  ? -2.883  -17.232 26.167  1.00 87.49 23  A 1 
ATOM 189 N N   . SER A 1 24  ? 2.563   -12.430 27.206  1.00 92.03 24  A 1 
ATOM 190 C CA  . SER A 1 24  ? 3.979   -12.077 27.078  1.00 92.31 24  A 1 
ATOM 191 C C   . SER A 1 24  ? 4.749   -13.183 26.341  1.00 92.56 24  A 1 
ATOM 192 O O   . SER A 1 24  ? 4.282   -14.321 26.254  1.00 92.13 24  A 1 
ATOM 193 C CB  . SER A 1 24  ? 4.585   -11.788 28.458  1.00 91.60 24  A 1 
ATOM 194 O OG  . SER A 1 24  ? 4.690   -12.968 29.227  1.00 86.10 24  A 1 
ATOM 195 N N   . GLN A 1 25  ? 5.957   -12.887 25.852  1.00 92.14 25  A 1 
ATOM 196 C CA  . GLN A 1 25  ? 6.844   -13.921 25.288  1.00 93.31 25  A 1 
ATOM 197 C C   . GLN A 1 25  ? 7.142   -15.028 26.305  1.00 93.51 25  A 1 
ATOM 198 O O   . GLN A 1 25  ? 7.126   -16.202 25.953  1.00 93.00 25  A 1 
ATOM 199 C CB  . GLN A 1 25  ? 8.166   -13.292 24.825  1.00 92.73 25  A 1 
ATOM 200 C CG  . GLN A 1 25  ? 7.995   -12.427 23.571  1.00 90.44 25  A 1 
ATOM 201 C CD  . GLN A 1 25  ? 9.300   -11.787 23.120  1.00 90.38 25  A 1 
ATOM 202 O OE1 . GLN A 1 25  ? 10.233  -11.596 23.884  1.00 84.62 25  A 1 
ATOM 203 N NE2 . GLN A 1 25  ? 9.407   -11.402 21.870  1.00 82.89 25  A 1 
ATOM 204 N N   . ALA A 1 26  ? 7.356   -14.653 27.575  1.00 93.82 26  A 1 
ATOM 205 C CA  . ALA A 1 26  ? 7.599   -15.602 28.657  1.00 93.81 26  A 1 
ATOM 206 C C   . ALA A 1 26  ? 6.387   -16.509 28.906  1.00 93.78 26  A 1 
ATOM 207 O O   . ALA A 1 26  ? 6.555   -17.712 29.058  1.00 92.93 26  A 1 
ATOM 208 C CB  . ALA A 1 26  ? 7.977   -14.817 29.917  1.00 93.51 26  A 1 
ATOM 209 N N   . LYS A 1 27  ? 5.155   -15.951 28.887  1.00 93.98 27  A 1 
ATOM 210 C CA  . LYS A 1 27  ? 3.940   -16.751 29.088  1.00 93.27 27  A 1 
ATOM 211 C C   . LYS A 1 27  ? 3.696   -17.718 27.930  1.00 93.50 27  A 1 
ATOM 212 O O   . LYS A 1 27  ? 3.361   -18.875 28.172  1.00 92.90 27  A 1 
ATOM 213 C CB  . LYS A 1 27  ? 2.725   -15.840 29.330  1.00 92.59 27  A 1 
ATOM 214 C CG  . LYS A 1 27  ? 1.436   -16.619 29.690  1.00 87.11 27  A 1 
ATOM 215 C CD  . LYS A 1 27  ? 1.657   -17.486 30.942  1.00 79.99 27  A 1 
ATOM 216 C CE  . LYS A 1 27  ? 0.482   -18.336 31.373  1.00 71.96 27  A 1 
ATOM 217 N NZ  . LYS A 1 27  ? 0.922   -19.245 32.469  1.00 63.68 27  A 1 
ATOM 218 N N   . LEU A 1 28  ? 3.892   -17.270 26.695  1.00 92.47 28  A 1 
ATOM 219 C CA  . LEU A 1 28  ? 3.771   -18.160 25.538  1.00 92.75 28  A 1 
ATOM 220 C C   . LEU A 1 28  ? 4.839   -19.265 25.565  1.00 92.91 28  A 1 
ATOM 221 O O   . LEU A 1 28  ? 4.528   -20.411 25.273  1.00 92.57 28  A 1 
ATOM 222 C CB  . LEU A 1 28  ? 3.836   -17.328 24.247  1.00 92.85 28  A 1 
ATOM 223 C CG  . LEU A 1 28  ? 3.661   -18.176 22.973  1.00 91.36 28  A 1 
ATOM 224 C CD1 . LEU A 1 28  ? 2.313   -18.898 22.926  1.00 85.19 28  A 1 
ATOM 225 C CD2 . LEU A 1 28  ? 3.764   -17.283 21.741  1.00 85.15 28  A 1 
ATOM 226 N N   . ALA A 1 29  ? 6.073   -18.932 25.955  1.00 93.57 29  A 1 
ATOM 227 C CA  . ALA A 1 29  ? 7.145   -19.912 26.110  1.00 93.13 29  A 1 
ATOM 228 C C   . ALA A 1 29  ? 6.810   -20.978 27.164  1.00 92.93 29  A 1 
ATOM 229 O O   . ALA A 1 29  ? 6.985   -22.161 26.901  1.00 92.52 29  A 1 
ATOM 230 C CB  . ALA A 1 29  ? 8.428   -19.157 26.463  1.00 93.03 29  A 1 
ATOM 231 N N   . GLU A 1 30  ? 6.253   -20.576 28.314  1.00 94.03 30  A 1 
ATOM 232 C CA  . GLU A 1 30  ? 5.778   -21.488 29.364  1.00 93.74 30  A 1 
ATOM 233 C C   . GLU A 1 30  ? 4.700   -22.447 28.834  1.00 93.13 30  A 1 
ATOM 234 O O   . GLU A 1 30  ? 4.787   -23.648 29.050  1.00 91.96 30  A 1 
ATOM 235 C CB  . GLU A 1 30  ? 5.227   -20.635 30.525  1.00 93.57 30  A 1 
ATOM 236 C CG  . GLU A 1 30  ? 4.828   -21.420 31.787  1.00 81.76 30  A 1 
ATOM 237 C CD  . GLU A 1 30  ? 3.907   -20.598 32.715  1.00 80.01 30  A 1 
ATOM 238 O OE1 . GLU A 1 30  ? 3.191   -21.189 33.543  1.00 71.92 30  A 1 
ATOM 239 O OE2 . GLU A 1 30  ? 3.745   -19.368 32.524  1.00 75.12 30  A 1 
ATOM 240 N N   . LEU A 1 31  ? 3.719   -21.940 28.080  1.00 93.13 31  A 1 
ATOM 241 C CA  . LEU A 1 31  ? 2.642   -22.755 27.494  1.00 92.19 31  A 1 
ATOM 242 C C   . LEU A 1 31  ? 3.142   -23.754 26.436  1.00 92.13 31  A 1 
ATOM 243 O O   . LEU A 1 31  ? 2.475   -24.752 26.174  1.00 90.44 31  A 1 
ATOM 244 C CB  . LEU A 1 31  ? 1.596   -21.816 26.868  1.00 92.00 31  A 1 
ATOM 245 C CG  . LEU A 1 31  ? 0.776   -20.989 27.871  1.00 90.03 31  A 1 
ATOM 246 C CD1 . LEU A 1 31  ? -0.054  -19.951 27.111  1.00 84.84 31  A 1 
ATOM 247 C CD2 . LEU A 1 31  ? -0.176  -21.858 28.692  1.00 85.02 31  A 1 
ATOM 248 N N   . LEU A 1 32  ? 4.282   -23.467 25.820  1.00 92.49 32  A 1 
ATOM 249 C CA  . LEU A 1 32  ? 4.923   -24.321 24.816  1.00 91.42 32  A 1 
ATOM 250 C C   . LEU A 1 32  ? 5.973   -25.273 25.404  1.00 91.43 32  A 1 
ATOM 251 O O   . LEU A 1 32  ? 6.532   -26.059 24.647  1.00 89.52 32  A 1 
ATOM 252 C CB  . LEU A 1 32  ? 5.572   -23.413 23.759  1.00 90.68 32  A 1 
ATOM 253 C CG  . LEU A 1 32  ? 4.570   -22.691 22.852  1.00 87.93 32  A 1 
ATOM 254 C CD1 . LEU A 1 32  ? 5.305   -21.586 22.103  1.00 84.38 32  A 1 
ATOM 255 C CD2 . LEU A 1 32  ? 3.948   -23.652 21.838  1.00 84.84 32  A 1 
ATOM 256 N N   . ASP A 1 33  ? 6.275   -25.172 26.703  1.00 92.91 33  A 1 
ATOM 257 C CA  . ASP A 1 33  ? 7.420   -25.819 27.354  1.00 92.75 33  A 1 
ATOM 258 C C   . ASP A 1 33  ? 8.755   -25.497 26.646  1.00 92.06 33  A 1 
ATOM 259 O O   . ASP A 1 33  ? 9.580   -26.354 26.334  1.00 89.54 33  A 1 
ATOM 260 C CB  . ASP A 1 33  ? 7.137   -27.316 27.562  1.00 92.12 33  A 1 
ATOM 261 C CG  . ASP A 1 33  ? 8.112   -27.973 28.543  1.00 83.34 33  A 1 
ATOM 262 O OD1 . ASP A 1 33  ? 8.565   -27.272 29.478  1.00 77.95 33  A 1 
ATOM 263 O OD2 . ASP A 1 33  ? 8.346   -29.192 28.388  1.00 77.62 33  A 1 
ATOM 264 N N   . LEU A 1 34  ? 8.950   -24.207 26.320  1.00 91.48 34  A 1 
ATOM 265 C CA  . LEU A 1 34  ? 10.119  -23.691 25.606  1.00 91.03 34  A 1 
ATOM 266 C C   . LEU A 1 34  ? 10.754  -22.512 26.359  1.00 91.91 34  A 1 
ATOM 267 O O   . LEU A 1 34  ? 10.192  -21.944 27.291  1.00 90.13 34  A 1 
ATOM 268 C CB  . LEU A 1 34  ? 9.710   -23.294 24.176  1.00 89.10 34  A 1 
ATOM 269 C CG  . LEU A 1 34  ? 9.315   -24.467 23.259  1.00 85.76 34  A 1 
ATOM 270 C CD1 . LEU A 1 34  ? 8.848   -23.917 21.915  1.00 80.85 34  A 1 
ATOM 271 C CD2 . LEU A 1 34  ? 10.474  -25.431 23.002  1.00 80.96 34  A 1 
ATOM 272 N N   . SER A 1 35  ? 11.946  -22.089 25.932  1.00 91.24 35  A 1 
ATOM 273 C CA  . SER A 1 35  ? 12.583  -20.902 26.510  1.00 91.38 35  A 1 
ATOM 274 C C   . SER A 1 35  ? 11.967  -19.599 25.971  1.00 91.44 35  A 1 
ATOM 275 O O   . SER A 1 35  ? 11.620  -19.527 24.786  1.00 90.98 35  A 1 
ATOM 276 C CB  . SER A 1 35  ? 14.103  -20.945 26.310  1.00 89.80 35  A 1 
ATOM 277 O OG  . SER A 1 35  ? 14.464  -20.647 24.979  1.00 81.69 35  A 1 
ATOM 278 N N   . PRO A 1 36  ? 11.901  -18.506 26.777  1.00 92.25 36  A 1 
ATOM 279 C CA  . PRO A 1 36  ? 11.467  -17.194 26.273  1.00 92.19 36  A 1 
ATOM 280 C C   . PRO A 1 36  ? 12.313  -16.690 25.095  1.00 92.57 36  A 1 
ATOM 281 O O   . PRO A 1 36  ? 11.797  -16.044 24.181  1.00 90.99 36  A 1 
ATOM 282 C CB  . PRO A 1 36  ? 11.570  -16.245 27.472  1.00 90.87 36  A 1 
ATOM 283 C CG  . PRO A 1 36  ? 11.412  -17.170 28.674  1.00 87.44 36  A 1 
ATOM 284 C CD  . PRO A 1 36  ? 12.097  -18.457 28.221  1.00 89.67 36  A 1 
ATOM 285 N N   . ASN A 1 37  ? 13.616  -17.019 25.089  1.00 92.83 37  A 1 
ATOM 286 C CA  . ASN A 1 37  ? 14.508  -16.679 23.980  1.00 93.02 37  A 1 
ATOM 287 C C   . ASN A 1 37  ? 14.084  -17.359 22.670  1.00 92.96 37  A 1 
ATOM 288 O O   . ASN A 1 37  ? 14.169  -16.740 21.613  1.00 91.44 37  A 1 
ATOM 289 C CB  . ASN A 1 37  ? 15.949  -17.048 24.353  1.00 92.01 37  A 1 
ATOM 290 C CG  . ASN A 1 37  ? 16.915  -16.493 23.327  1.00 83.27 37  A 1 
ATOM 291 O OD1 . ASN A 1 37  ? 17.054  -15.292 23.199  1.00 74.13 37  A 1 
ATOM 292 N ND2 . ASN A 1 37  ? 17.565  -17.334 22.556  1.00 72.24 37  A 1 
ATOM 293 N N   . PHE A 1 38  ? 13.562  -18.592 22.738  1.00 92.09 38  A 1 
ATOM 294 C CA  . PHE A 1 38  ? 13.052  -19.293 21.559  1.00 91.83 38  A 1 
ATOM 295 C C   . PHE A 1 38  ? 11.888  -18.527 20.916  1.00 92.70 38  A 1 
ATOM 296 O O   . PHE A 1 38  ? 11.910  -18.282 19.710  1.00 92.20 38  A 1 
ATOM 297 C CB  . PHE A 1 38  ? 12.645  -20.714 21.959  1.00 90.66 38  A 1 
ATOM 298 C CG  . PHE A 1 38  ? 12.214  -21.596 20.809  1.00 88.41 38  A 1 
ATOM 299 C CD1 . PHE A 1 38  ? 10.903  -21.534 20.312  1.00 83.81 38  A 1 
ATOM 300 C CD2 . PHE A 1 38  ? 13.128  -22.505 20.245  1.00 84.09 38  A 1 
ATOM 301 C CE1 . PHE A 1 38  ? 10.506  -22.372 19.255  1.00 81.66 38  A 1 
ATOM 302 C CE2 . PHE A 1 38  ? 12.734  -23.345 19.196  1.00 81.18 38  A 1 
ATOM 303 C CZ  . PHE A 1 38  ? 11.422  -23.278 18.696  1.00 82.18 38  A 1 
ATOM 304 N N   . VAL A 1 39  ? 10.919  -18.066 21.711  1.00 92.41 39  A 1 
ATOM 305 C CA  . VAL A 1 39  ? 9.799   -17.250 21.214  1.00 92.93 39  A 1 
ATOM 306 C C   . VAL A 1 39  ? 10.298  -15.934 20.612  1.00 93.32 39  A 1 
ATOM 307 O O   . VAL A 1 39  ? 9.869   -15.554 19.526  1.00 92.71 39  A 1 
ATOM 308 C CB  . VAL A 1 39  ? 8.764   -16.994 22.324  1.00 92.23 39  A 1 
ATOM 309 C CG1 . VAL A 1 39  ? 7.616   -16.102 21.845  1.00 88.71 39  A 1 
ATOM 310 C CG2 . VAL A 1 39  ? 8.164   -18.317 22.810  1.00 88.44 39  A 1 
ATOM 311 N N   . SER A 1 40  ? 11.260  -15.267 21.263  1.00 94.39 40  A 1 
ATOM 312 C CA  . SER A 1 40  ? 11.868  -14.038 20.731  1.00 94.14 40  A 1 
ATOM 313 C C   . SER A 1 40  ? 12.569  -14.263 19.386  1.00 93.83 40  A 1 
ATOM 314 O O   . SER A 1 40  ? 12.454  -13.442 18.472  1.00 93.45 40  A 1 
ATOM 315 C CB  . SER A 1 40  ? 12.862  -13.483 21.753  1.00 93.54 40  A 1 
ATOM 316 O OG  . SER A 1 40  ? 13.392  -12.250 21.312  1.00 81.83 40  A 1 
ATOM 317 N N   . GLU A 1 41  ? 13.284  -15.373 19.228  1.00 93.23 41  A 1 
ATOM 318 C CA  . GLU A 1 41  ? 13.950  -15.731 17.970  1.00 92.85 41  A 1 
ATOM 319 C C   . GLU A 1 41  ? 12.948  -16.068 16.856  1.00 92.67 41  A 1 
ATOM 320 O O   . GLU A 1 41  ? 13.201  -15.723 15.700  1.00 91.90 41  A 1 
ATOM 321 C CB  . GLU A 1 41  ? 14.901  -16.910 18.198  1.00 92.26 41  A 1 
ATOM 322 C CG  . GLU A 1 41  ? 16.171  -16.511 18.964  1.00 89.68 41  A 1 
ATOM 323 C CD  . GLU A 1 41  ? 17.116  -17.698 19.206  1.00 86.88 41  A 1 
ATOM 324 O OE1 . GLU A 1 41  ? 18.298  -17.443 19.516  1.00 79.19 41  A 1 
ATOM 325 O OE2 . GLU A 1 41  ? 16.694  -18.872 19.064  1.00 79.82 41  A 1 
ATOM 326 N N   . LEU A 1 42  ? 11.804  -16.688 17.191  1.00 93.49 42  A 1 
ATOM 327 C CA  . LEU A 1 42  ? 10.707  -16.894 16.240  1.00 93.33 42  A 1 
ATOM 328 C C   . LEU A 1 42  ? 10.111  -15.559 15.783  1.00 93.58 42  A 1 
ATOM 329 O O   . LEU A 1 42  ? 10.025  -15.309 14.583  1.00 92.77 42  A 1 
ATOM 330 C CB  . LEU A 1 42  ? 9.609   -17.783 16.852  1.00 92.56 42  A 1 
ATOM 331 C CG  . LEU A 1 42  ? 9.979   -19.255 17.068  1.00 88.51 42  A 1 
ATOM 332 C CD1 . LEU A 1 42  ? 8.805   -19.969 17.741  1.00 84.51 42  A 1 
ATOM 333 C CD2 . LEU A 1 42  ? 10.290  -19.967 15.757  1.00 84.46 42  A 1 
ATOM 334 N N   . GLU A 1 43  ? 9.766   -14.673 16.726  1.00 93.18 43  A 1 
ATOM 335 C CA  . GLU A 1 43  ? 9.167   -13.365 16.412  1.00 93.25 43  A 1 
ATOM 336 C C   . GLU A 1 43  ? 10.092  -12.455 15.593  1.00 92.85 43  A 1 
ATOM 337 O O   . GLU A 1 43  ? 9.620   -11.566 14.881  1.00 91.05 43  A 1 
ATOM 338 C CB  . GLU A 1 43  ? 8.774   -12.632 17.702  1.00 92.62 43  A 1 
ATOM 339 C CG  . GLU A 1 43  ? 7.554   -13.260 18.386  1.00 91.07 43  A 1 
ATOM 340 C CD  . GLU A 1 43  ? 7.038   -12.448 19.580  1.00 91.69 43  A 1 
ATOM 341 O OE1 . GLU A 1 43  ? 5.982   -12.823 20.130  1.00 85.37 43  A 1 
ATOM 342 O OE2 . GLU A 1 43  ? 7.621   -11.418 19.993  1.00 87.31 43  A 1 
ATOM 343 N N   . THR A 1 44  ? 11.412  -12.664 15.685  1.00 93.39 44  A 1 
ATOM 344 C CA  . THR A 1 44  ? 12.416  -11.910 14.920  1.00 93.17 44  A 1 
ATOM 345 C C   . THR A 1 44  ? 12.837  -12.598 13.618  1.00 92.63 44  A 1 
ATOM 346 O O   . THR A 1 44  ? 13.711  -12.091 12.915  1.00 89.89 44  A 1 
ATOM 347 C CB  . THR A 1 44  ? 13.640  -11.557 15.783  1.00 92.61 44  A 1 
ATOM 348 O OG1 . THR A 1 44  ? 14.216  -12.699 16.370  1.00 89.15 44  A 1 
ATOM 349 C CG2 . THR A 1 44  ? 13.281  -10.597 16.916  1.00 86.32 44  A 1 
ATOM 350 N N   . GLY A 1 45  ? 12.256  -13.752 13.285  1.00 92.63 45  A 1 
ATOM 351 C CA  . GLY A 1 45  ? 12.570  -14.507 12.068  1.00 91.84 45  A 1 
ATOM 352 C C   . GLY A 1 45  ? 13.969  -15.131 12.049  1.00 92.06 45  A 1 
ATOM 353 O O   . GLY A 1 45  ? 14.448  -15.553 10.992  1.00 89.36 45  A 1 
ATOM 354 N N   . LYS A 1 46  ? 14.655  -15.192 13.205  1.00 92.19 46  A 1 
ATOM 355 C CA  . LYS A 1 46  ? 16.001  -15.786 13.329  1.00 91.75 46  A 1 
ATOM 356 C C   . LYS A 1 46  ? 15.969  -17.309 13.354  1.00 90.60 46  A 1 
ATOM 357 O O   . LYS A 1 46  ? 16.976  -17.944 13.042  1.00 86.99 46  A 1 
ATOM 358 C CB  . LYS A 1 46  ? 16.687  -15.271 14.597  1.00 91.04 46  A 1 
ATOM 359 C CG  . LYS A 1 46  ? 17.024  -13.780 14.510  1.00 85.74 46  A 1 
ATOM 360 C CD  . LYS A 1 46  ? 17.690  -13.327 15.809  1.00 80.51 46  A 1 
ATOM 361 C CE  . LYS A 1 46  ? 17.992  -11.833 15.749  1.00 73.35 46  A 1 
ATOM 362 N NZ  . LYS A 1 46  ? 18.565  -11.356 17.030  1.00 64.51 46  A 1 
ATOM 363 N N   . ARG A 1 47  ? 14.833  -17.892 13.732  1.00 88.39 47  A 1 
ATOM 364 C CA  . ARG A 1 47  ? 14.666  -19.332 13.915  1.00 88.10 47  A 1 
ATOM 365 C C   . ARG A 1 47  ? 13.450  -19.832 13.148  1.00 87.91 47  A 1 
ATOM 366 O O   . ARG A 1 47  ? 12.423  -19.162 13.076  1.00 84.68 47  A 1 
ATOM 367 C CB  . ARG A 1 47  ? 14.592  -19.624 15.427  1.00 85.67 47  A 1 
ATOM 368 C CG  . ARG A 1 47  ? 14.554  -21.116 15.736  1.00 80.08 47  A 1 
ATOM 369 C CD  . ARG A 1 47  ? 14.547  -21.387 17.238  1.00 79.22 47  A 1 
ATOM 370 N NE  . ARG A 1 47  ? 15.855  -21.128 17.858  1.00 74.21 47  A 1 
ATOM 371 C CZ  . ARG A 1 47  ? 16.826  -21.981 18.088  1.00 69.18 47  A 1 
ATOM 372 N NH1 . ARG A 1 47  ? 16.753  -23.240 17.747  1.00 62.79 47  A 1 
ATOM 373 N NH2 . ARG A 1 47  ? 17.899  -21.563 18.684  1.00 62.47 47  A 1 
ATOM 374 N N   . TRP A 1 48  ? 13.581  -21.032 12.591  1.00 88.52 48  A 1 
ATOM 375 C CA  . TRP A 1 48  ? 12.474  -21.830 12.091  1.00 88.68 48  A 1 
ATOM 376 C C   . TRP A 1 48  ? 12.017  -22.821 13.162  1.00 88.82 48  A 1 
ATOM 377 O O   . TRP A 1 48  ? 12.735  -23.057 14.137  1.00 85.15 48  A 1 
ATOM 378 C CB  . TRP A 1 48  ? 12.900  -22.542 10.801  1.00 85.02 48  A 1 
ATOM 379 C CG  . TRP A 1 48  ? 11.751  -23.087 10.006  1.00 82.33 48  A 1 
ATOM 380 C CD1 . TRP A 1 48  ? 11.468  -24.392 9.810   1.00 74.51 48  A 1 
ATOM 381 C CD2 . TRP A 1 48  ? 10.708  -22.342 9.303   1.00 77.74 48  A 1 
ATOM 382 N NE1 . TRP A 1 48  ? 10.331  -24.508 9.029   1.00 69.77 48  A 1 
ATOM 383 C CE2 . TRP A 1 48  ? 9.826   -23.276 8.687   1.00 73.55 48  A 1 
ATOM 384 C CE3 . TRP A 1 48  ? 10.430  -20.972 9.123   1.00 68.38 48  A 1 
ATOM 385 C CZ2 . TRP A 1 48  ? 8.723   -22.874 7.927   1.00 70.79 48  A 1 
ATOM 386 C CZ3 . TRP A 1 48  ? 9.322   -20.560 8.358   1.00 68.13 48  A 1 
ATOM 387 C CH2 . TRP A 1 48  ? 8.477   -21.503 7.763   1.00 68.77 48  A 1 
ATOM 388 N N   . LEU A 1 49  ? 10.833  -23.405 13.016  1.00 87.03 49  A 1 
ATOM 389 C CA  . LEU A 1 49  ? 10.243  -24.335 13.971  1.00 87.97 49  A 1 
ATOM 390 C C   . LEU A 1 49  ? 9.786   -25.625 13.289  1.00 89.39 49  A 1 
ATOM 391 O O   . LEU A 1 49  ? 9.575   -25.665 12.077  1.00 87.19 49  A 1 
ATOM 392 C CB  . LEU A 1 49  ? 9.122   -23.648 14.779  1.00 84.70 49  A 1 
ATOM 393 C CG  . LEU A 1 49  ? 7.851   -23.249 14.005  1.00 82.60 49  A 1 
ATOM 394 C CD1 . LEU A 1 49  ? 6.764   -22.857 15.007  1.00 76.39 49  A 1 
ATOM 395 C CD2 . LEU A 1 49  ? 8.074   -22.054 13.088  1.00 76.63 49  A 1 
ATOM 396 N N   . SER A 1 50  ? 9.639   -26.694 14.091  1.00 90.39 50  A 1 
ATOM 397 C CA  . SER A 1 50  ? 9.094   -27.961 13.605  1.00 91.67 50  A 1 
ATOM 398 C C   . SER A 1 50  ? 7.588   -27.852 13.349  1.00 92.00 50  A 1 
ATOM 399 O O   . SER A 1 50  ? 6.909   -26.980 13.894  1.00 91.72 50  A 1 
ATOM 400 C CB  . SER A 1 50  ? 9.399   -29.093 14.595  1.00 90.17 50  A 1 
ATOM 401 O OG  . SER A 1 50  ? 8.658   -28.924 15.787  1.00 83.77 50  A 1 
ATOM 402 N N   . SER A 1 51  ? 7.050   -28.779 12.553  1.00 92.79 51  A 1 
ATOM 403 C CA  . SER A 1 51  ? 5.604   -28.885 12.309  1.00 93.49 51  A 1 
ATOM 404 C C   . SER A 1 51  ? 4.805   -29.077 13.601  1.00 93.59 51  A 1 
ATOM 405 O O   . SER A 1 51  ? 3.750   -28.468 13.767  1.00 93.22 51  A 1 
ATOM 406 C CB  . SER A 1 51  ? 5.341   -30.065 11.367  1.00 91.91 51  A 1 
ATOM 407 O OG  . SER A 1 51  ? 3.989   -30.078 10.969  1.00 79.12 51  A 1 
ATOM 408 N N   . ASP A 1 52  ? 5.327   -29.863 14.553  1.00 92.97 52  A 1 
ATOM 409 C CA  . ASP A 1 52  ? 4.667   -30.116 15.836  1.00 93.55 52  A 1 
ATOM 410 C C   . ASP A 1 52  ? 4.595   -28.840 16.682  1.00 93.67 52  A 1 
ATOM 411 O O   . ASP A 1 52  ? 3.534   -28.489 17.199  1.00 92.65 52  A 1 
ATOM 412 C CB  . ASP A 1 52  ? 5.416   -31.221 16.599  1.00 92.40 52  A 1 
ATOM 413 C CG  . ASP A 1 52  ? 5.448   -32.560 15.863  1.00 80.37 52  A 1 
ATOM 414 O OD1 . ASP A 1 52  ? 4.604   -32.764 14.963  1.00 72.31 52  A 1 
ATOM 415 O OD2 . ASP A 1 52  ? 6.373   -33.344 16.170  1.00 72.11 52  A 1 
ATOM 416 N N   . THR A 1 53  ? 5.699   -28.084 16.766  1.00 92.82 53  A 1 
ATOM 417 C CA  . THR A 1 53  ? 5.727   -26.796 17.479  1.00 92.10 53  A 1 
ATOM 418 C C   . THR A 1 53  ? 4.787   -25.781 16.831  1.00 92.80 53  A 1 
ATOM 419 O O   . THR A 1 53  ? 4.109   -25.037 17.538  1.00 92.18 53  A 1 
ATOM 420 C CB  . THR A 1 53  ? 7.146   -26.217 17.522  1.00 90.92 53  A 1 
ATOM 421 O OG1 . THR A 1 53  ? 8.062   -27.155 18.033  1.00 87.41 53  A 1 
ATOM 422 C CG2 . THR A 1 53  ? 7.250   -24.988 18.426  1.00 86.61 53  A 1 
ATOM 423 N N   . LEU A 1 54  ? 4.710   -25.752 15.499  1.00 91.96 54  A 1 
ATOM 424 C CA  . LEU A 1 54  ? 3.807   -24.870 14.760  1.00 92.50 54  A 1 
ATOM 425 C C   . LEU A 1 54  ? 2.336   -25.206 15.037  1.00 93.15 54  A 1 
ATOM 426 O O   . LEU A 1 54  ? 1.532   -24.306 15.267  1.00 92.98 54  A 1 
ATOM 427 C CB  . LEU A 1 54  ? 4.147   -24.977 13.264  1.00 91.82 54  A 1 
ATOM 428 C CG  . LEU A 1 54  ? 3.305   -24.066 12.355  1.00 88.45 54  A 1 
ATOM 429 C CD1 . LEU A 1 54  ? 3.511   -22.587 12.661  1.00 84.14 54  A 1 
ATOM 430 C CD2 . LEU A 1 54  ? 3.701   -24.319 10.899  1.00 83.80 54  A 1 
ATOM 431 N N   . THR A 1 55  ? 1.992   -26.497 15.062  1.00 94.81 55  A 1 
ATOM 432 C CA  . THR A 1 55  ? 0.636   -26.972 15.371  1.00 94.96 55  A 1 
ATOM 433 C C   . THR A 1 55  ? 0.260   -26.663 16.821  1.00 94.77 55  A 1 
ATOM 434 O O   . THR A 1 55  ? -0.847  -26.198 17.090  1.00 93.81 55  A 1 
ATOM 435 C CB  . THR A 1 55  ? 0.522   -28.477 15.096  1.00 94.32 55  A 1 
ATOM 436 O OG1 . THR A 1 55  ? 0.905   -28.750 13.765  1.00 86.94 55  A 1 
ATOM 437 C CG2 . THR A 1 55  ? -0.907  -28.987 15.256  1.00 83.86 55  A 1 
ATOM 438 N N   . ASN A 1 56  ? 1.191   -26.845 17.763  1.00 94.00 56  A 1 
ATOM 439 C CA  . ASN A 1 56  ? 0.980   -26.506 19.171  1.00 93.35 56  A 1 
ATOM 440 C C   . ASN A 1 56  ? 0.770   -24.990 19.370  1.00 93.57 56  A 1 
ATOM 441 O O   . ASN A 1 56  ? -0.167  -24.579 20.052  1.00 92.75 56  A 1 
ATOM 442 C CB  . ASN A 1 56  ? 2.171   -27.053 19.979  1.00 92.13 56  A 1 
ATOM 443 C CG  . ASN A 1 56  ? 1.918   -27.030 21.474  1.00 83.29 56  A 1 
ATOM 444 O OD1 . ASN A 1 56  ? 0.806   -26.903 21.947  1.00 74.54 56  A 1 
ATOM 445 N ND2 . ASN A 1 56  ? 2.949   -27.192 22.272  1.00 74.04 56  A 1 
ATOM 446 N N   . LEU A 1 57  ? 1.576   -24.152 18.704  1.00 93.04 57  A 1 
ATOM 447 C CA  . LEU A 1 57  ? 1.380   -22.697 18.670  1.00 92.88 57  A 1 
ATOM 448 C C   . LEU A 1 57  ? -0.011  -22.313 18.165  1.00 93.70 57  A 1 
ATOM 449 O O   . LEU A 1 57  ? -0.672  -21.482 18.783  1.00 93.05 57  A 1 
ATOM 450 C CB  . LEU A 1 57  ? 2.433   -22.059 17.743  1.00 91.67 57  A 1 
ATOM 451 C CG  . LEU A 1 57  ? 3.759   -21.728 18.426  1.00 87.46 57  A 1 
ATOM 452 C CD1 . LEU A 1 57  ? 4.816   -21.408 17.378  1.00 82.56 57  A 1 
ATOM 453 C CD2 . LEU A 1 57  ? 3.591   -20.493 19.313  1.00 82.27 57  A 1 
ATOM 454 N N   . ALA A 1 58  ? -0.454  -22.915 17.058  1.00 93.21 58  A 1 
ATOM 455 C CA  . ALA A 1 58  ? -1.768  -22.662 16.480  1.00 93.36 58  A 1 
ATOM 456 C C   . ALA A 1 58  ? -2.890  -23.015 17.470  1.00 93.47 58  A 1 
ATOM 457 O O   . ALA A 1 58  ? -3.779  -22.198 17.702  1.00 92.87 58  A 1 
ATOM 458 C CB  . ALA A 1 58  ? -1.870  -23.453 15.169  1.00 93.52 58  A 1 
ATOM 459 N N   . GLY A 1 59  ? -2.788  -24.169 18.139  1.00 94.40 59  A 1 
ATOM 460 C CA  . GLY A 1 59  ? -3.749  -24.599 19.155  1.00 94.35 59  A 1 
ATOM 461 C C   . GLY A 1 59  ? -3.817  -23.662 20.366  1.00 94.46 59  A 1 
ATOM 462 O O   . GLY A 1 59  ? -4.907  -23.298 20.801  1.00 92.72 59  A 1 
ATOM 463 N N   . ILE A 1 60  ? -2.669  -23.218 20.900  1.00 92.86 60  A 1 
ATOM 464 C CA  . ILE A 1 60  ? -2.607  -22.292 22.050  1.00 92.90 60  A 1 
ATOM 465 C C   . ILE A 1 60  ? -3.184  -20.917 21.699  1.00 92.84 60  A 1 
ATOM 466 O O   . ILE A 1 60  ? -3.851  -20.289 22.525  1.00 90.76 60  A 1 
ATOM 467 C CB  . ILE A 1 60  ? -1.147  -22.178 22.554  1.00 92.93 60  A 1 
ATOM 468 C CG1 . ILE A 1 60  ? -0.725  -23.501 23.229  1.00 90.76 60  A 1 
ATOM 469 C CG2 . ILE A 1 60  ? -0.959  -21.006 23.537  1.00 90.49 60  A 1 
ATOM 470 C CD1 . ILE A 1 60  ? 0.787   -23.623 23.444  1.00 85.30 60  A 1 
ATOM 471 N N   . LEU A 1 61  ? -2.910  -20.431 20.492  1.00 92.37 61  A 1 
ATOM 472 C CA  . LEU A 1 61  ? -3.353  -19.112 20.039  1.00 92.32 61  A 1 
ATOM 473 C C   . LEU A 1 61  ? -4.758  -19.125 19.421  1.00 92.12 61  A 1 
ATOM 474 O O   . LEU A 1 61  ? -5.283  -18.056 19.120  1.00 89.96 61  A 1 
ATOM 475 C CB  . LEU A 1 61  ? -2.298  -18.535 19.081  1.00 93.02 61  A 1 
ATOM 476 C CG  . LEU A 1 61  ? -0.932  -18.267 19.742  1.00 92.38 61  A 1 
ATOM 477 C CD1 . LEU A 1 61  ? 0.080   -17.873 18.674  1.00 88.37 61  A 1 
ATOM 478 C CD2 . LEU A 1 61  ? -1.000  -17.130 20.764  1.00 88.77 61  A 1 
ATOM 479 N N   . GLY A 1 62  ? -5.377  -20.301 19.241  1.00 92.38 62  A 1 
ATOM 480 C CA  . GLY A 1 62  ? -6.717  -20.435 18.671  1.00 91.96 62  A 1 
ATOM 481 C C   . GLY A 1 62  ? -6.809  -19.977 17.213  1.00 92.25 62  A 1 
ATOM 482 O O   . GLY A 1 62  ? -7.810  -19.378 16.825  1.00 89.32 62  A 1 
ATOM 483 N N   . VAL A 1 63  ? -5.749  -20.207 16.430  1.00 91.70 63  A 1 
ATOM 484 C CA  . VAL A 1 63  ? -5.666  -19.824 15.012  1.00 92.36 63  A 1 
ATOM 485 C C   . VAL A 1 63  ? -5.329  -21.031 14.141  1.00 93.49 63  A 1 
ATOM 486 O O   . VAL A 1 63  ? -4.763  -22.013 14.611  1.00 92.31 63  A 1 
ATOM 487 C CB  . VAL A 1 63  ? -4.646  -18.691 14.771  1.00 91.38 63  A 1 
ATOM 488 C CG1 . VAL A 1 63  ? -5.021  -17.422 15.544  1.00 85.83 63  A 1 
ATOM 489 C CG2 . VAL A 1 63  ? -3.206  -19.071 15.128  1.00 84.95 63  A 1 
ATOM 490 N N   . GLU A 1 64  ? -5.626  -20.942 12.854  1.00 92.34 64  A 1 
ATOM 491 C CA  . GLU A 1 64  ? -5.221  -21.967 11.897  1.00 92.90 64  A 1 
ATOM 492 C C   . GLU A 1 64  ? -3.752  -21.795 11.487  1.00 92.83 64  A 1 
ATOM 493 O O   . GLU A 1 64  ? -3.244  -20.681 11.347  1.00 91.47 64  A 1 
ATOM 494 C CB  . GLU A 1 64  ? -6.136  -21.922 10.667  1.00 92.69 64  A 1 
ATOM 495 C CG  . GLU A 1 64  ? -7.595  -22.322 10.965  1.00 88.94 64  A 1 
ATOM 496 C CD  . GLU A 1 64  ? -7.731  -23.786 11.400  1.00 83.55 64  A 1 
ATOM 497 O OE1 . GLU A 1 64  ? -8.682  -24.083 12.153  1.00 74.36 64  A 1 
ATOM 498 O OE2 . GLU A 1 64  ? -6.903  -24.613 10.939  1.00 75.29 64  A 1 
ATOM 499 N N   . VAL A 1 65  ? -3.055  -22.916 11.231  1.00 92.95 65  A 1 
ATOM 500 C CA  . VAL A 1 65  ? -1.617  -22.908 10.895  1.00 93.37 65  A 1 
ATOM 501 C C   . VAL A 1 65  ? -1.295  -21.989 9.709   1.00 93.10 65  A 1 
ATOM 502 O O   . VAL A 1 65  ? -0.277  -21.296 9.719   1.00 91.97 65  A 1 
ATOM 503 C CB  . VAL A 1 65  ? -1.140  -24.348 10.615  1.00 92.71 65  A 1 
ATOM 504 C CG1 . VAL A 1 65  ? 0.257   -24.416 9.990   1.00 88.57 65  A 1 
ATOM 505 C CG2 . VAL A 1 65  ? -1.101  -25.159 11.914  1.00 88.70 65  A 1 
ATOM 506 N N   . TYR A 1 66  ? -2.173  -21.944 8.689   1.00 93.21 66  A 1 
ATOM 507 C CA  . TYR A 1 66  ? -1.938  -21.110 7.507   1.00 92.96 66  A 1 
ATOM 508 C C   . TYR A 1 66  ? -1.976  -19.606 7.818   1.00 92.74 66  A 1 
ATOM 509 O O   . TYR A 1 66  ? -1.384  -18.820 7.072   1.00 91.87 66  A 1 
ATOM 510 C CB  . TYR A 1 66  ? -2.940  -21.470 6.399   1.00 92.52 66  A 1 
ATOM 511 C CG  . TYR A 1 66  ? -4.363  -21.000 6.659   1.00 90.96 66  A 1 
ATOM 512 C CD1 . TYR A 1 66  ? -5.316  -21.878 7.202   1.00 86.66 66  A 1 
ATOM 513 C CD2 . TYR A 1 66  ? -4.726  -19.669 6.379   1.00 86.74 66  A 1 
ATOM 514 C CE1 . TYR A 1 66  ? -6.612  -21.425 7.493   1.00 83.91 66  A 1 
ATOM 515 C CE2 . TYR A 1 66  ? -6.023  -19.206 6.683   1.00 84.89 66  A 1 
ATOM 516 C CZ  . TYR A 1 66  ? -6.961  -20.084 7.250   1.00 84.77 66  A 1 
ATOM 517 O OH  . TYR A 1 66  ? -8.202  -19.632 7.576   1.00 81.92 66  A 1 
ATOM 518 N N   . GLU A 1 67  ? -2.620  -19.182 8.897   1.00 91.87 67  A 1 
ATOM 519 C CA  . GLU A 1 67  ? -2.743  -17.767 9.260   1.00 91.86 67  A 1 
ATOM 520 C C   . GLU A 1 67  ? -1.401  -17.150 9.662   1.00 92.03 67  A 1 
ATOM 521 O O   . GLU A 1 67  ? -1.193  -15.955 9.445   1.00 90.89 67  A 1 
ATOM 522 C CB  . GLU A 1 67  ? -3.773  -17.568 10.375  1.00 91.35 67  A 1 
ATOM 523 C CG  . GLU A 1 67  ? -5.177  -18.019 9.964   1.00 86.96 67  A 1 
ATOM 524 C CD  . GLU A 1 67  ? -6.215  -17.531 10.971  1.00 83.10 67  A 1 
ATOM 525 O OE1 . GLU A 1 67  ? -6.927  -16.564 10.612  1.00 74.15 67  A 1 
ATOM 526 O OE2 . GLU A 1 67  ? -6.257  -18.088 12.082  1.00 74.46 67  A 1 
ATOM 527 N N   . PHE A 1 68  ? -0.449  -17.969 10.151  1.00 91.95 68  A 1 
ATOM 528 C CA  . PHE A 1 68  ? 0.922   -17.508 10.400  1.00 92.13 68  A 1 
ATOM 529 C C   . PHE A 1 68  ? 1.651   -17.076 9.125   1.00 92.20 68  A 1 
ATOM 530 O O   . PHE A 1 68  ? 2.571   -16.267 9.203   1.00 90.47 68  A 1 
ATOM 531 C CB  . PHE A 1 68  ? 1.729   -18.609 11.097  1.00 92.37 68  A 1 
ATOM 532 C CG  . PHE A 1 68  ? 1.269   -18.919 12.502  1.00 92.69 68  A 1 
ATOM 533 C CD1 . PHE A 1 68  ? 1.355   -17.930 13.501  1.00 89.09 68  A 1 
ATOM 534 C CD2 . PHE A 1 68  ? 0.774   -20.192 12.821  1.00 89.69 68  A 1 
ATOM 535 C CE1 . PHE A 1 68  ? 0.938   -18.211 14.811  1.00 88.85 68  A 1 
ATOM 536 C CE2 . PHE A 1 68  ? 0.359   -20.475 14.133  1.00 88.86 68  A 1 
ATOM 537 C CZ  . PHE A 1 68  ? 0.437   -19.487 15.127  1.00 91.03 68  A 1 
ATOM 538 N N   . PHE A 1 69  ? 1.250   -17.595 7.965   1.00 91.88 69  A 1 
ATOM 539 C CA  . PHE A 1 69  ? 1.880   -17.312 6.670   1.00 91.19 69  A 1 
ATOM 540 C C   . PHE A 1 69  ? 1.025   -16.407 5.784   1.00 90.10 69  A 1 
ATOM 541 O O   . PHE A 1 69  ? 1.351   -16.180 4.618   1.00 86.66 69  A 1 
ATOM 542 C CB  . PHE A 1 69  ? 2.220   -18.634 5.982   1.00 91.16 69  A 1 
ATOM 543 C CG  . PHE A 1 69  ? 3.086   -19.532 6.835   1.00 91.41 69  A 1 
ATOM 544 C CD1 . PHE A 1 69  ? 4.454   -19.243 6.998   1.00 88.33 69  A 1 
ATOM 545 C CD2 . PHE A 1 69  ? 2.515   -20.623 7.514   1.00 89.54 69  A 1 
ATOM 546 C CE1 . PHE A 1 69  ? 5.245   -20.049 7.827   1.00 88.25 69  A 1 
ATOM 547 C CE2 . PHE A 1 69  ? 3.307   -21.426 8.347   1.00 88.56 69  A 1 
ATOM 548 C CZ  . PHE A 1 69  ? 4.670   -21.141 8.503   1.00 89.79 69  A 1 
ATOM 549 N N   . LYS A 1 70  ? -0.078  -15.887 6.315   1.00 89.14 70  A 1 
ATOM 550 C CA  . LYS A 1 70  ? -0.914  -14.931 5.600   1.00 88.10 70  A 1 
ATOM 551 C C   . LYS A 1 70  ? -0.235  -13.562 5.627   1.00 87.25 70  A 1 
ATOM 552 O O   . LYS A 1 70  ? 0.094   -13.083 6.713   1.00 85.50 70  A 1 
ATOM 553 C CB  . LYS A 1 70  ? -2.310  -14.925 6.227   1.00 86.09 70  A 1 
ATOM 554 C CG  . LYS A 1 70  ? -3.323  -14.176 5.356   1.00 78.18 70  A 1 
ATOM 555 C CD  . LYS A 1 70  ? -4.719  -14.314 5.966   1.00 77.01 70  A 1 
ATOM 556 C CE  . LYS A 1 70  ? -5.757  -13.605 5.099   1.00 69.00 70  A 1 
ATOM 557 N NZ  . LYS A 1 70  ? -7.117  -13.791 5.664   1.00 62.38 70  A 1 
ATOM 558 N N   . PRO A 1 71  ? -0.023  -12.915 4.468   1.00 88.45 71  A 1 
ATOM 559 C CA  . PRO A 1 71  ? 0.467   -11.543 4.434   1.00 86.39 71  A 1 
ATOM 560 C C   . PRO A 1 71  ? -0.414  -10.643 5.297   1.00 85.43 71  A 1 
ATOM 561 O O   . PRO A 1 71  ? -1.631  -10.835 5.358   1.00 81.54 71  A 1 
ATOM 562 C CB  . PRO A 1 71  ? 0.440   -11.112 2.964   1.00 84.31 71  A 1 
ATOM 563 C CG  . PRO A 1 71  ? 0.496   -12.432 2.205   1.00 82.31 71  A 1 
ATOM 564 C CD  . PRO A 1 71  ? -0.253  -13.400 3.123   1.00 85.61 71  A 1 
ATOM 565 N N   . GLU A 1 72  ? 0.197   -9.667  5.969   1.00 80.63 72  A 1 
ATOM 566 C CA  . GLU A 1 72  ? -0.568  -8.627  6.646   1.00 78.28 72  A 1 
ATOM 567 C C   . GLU A 1 72  ? -1.511  -7.992  5.622   1.00 76.48 72  A 1 
ATOM 568 O O   . GLU A 1 72  ? -1.085  -7.577  4.541   1.00 70.99 72  A 1 
ATOM 569 C CB  . GLU A 1 72  ? 0.384   -7.622  7.305   1.00 74.18 72  A 1 
ATOM 570 C CG  . GLU A 1 72  ? -0.358  -6.638  8.222   1.00 66.11 72  A 1 
ATOM 571 C CD  . GLU A 1 72  ? 0.590   -5.814  9.109   1.00 63.07 72  A 1 
ATOM 572 O OE1 . GLU A 1 72  ? 0.087   -5.271  10.120  1.00 58.31 72  A 1 
ATOM 573 O OE2 . GLU A 1 72  ? 1.801   -5.761  8.804   1.00 57.78 72  A 1 
ATOM 574 N N   . ALA A 1 73  ? -2.803  -8.007  5.914   1.00 74.85 73  A 1 
ATOM 575 C CA  . ALA A 1 73  ? -3.762  -7.324  5.070   1.00 71.15 73  A 1 
ATOM 576 C C   . ALA A 1 73  ? -3.364  -5.852  5.086   1.00 70.50 73  A 1 
ATOM 577 O O   . ALA A 1 73  ? -3.363  -5.232  6.150   1.00 66.09 73  A 1 
ATOM 578 C CB  . ALA A 1 73  ? -5.184  -7.566  5.586   1.00 65.75 73  A 1 
ATOM 579 N N   . ILE A 1 74  ? -2.987  -5.324  3.927   1.00 66.99 74  A 1 
ATOM 580 C CA  . ILE A 1 74  ? -2.848  -3.878  3.754   1.00 65.80 74  A 1 
ATOM 581 C C   . ILE A 1 74  ? -4.167  -3.306  4.273   1.00 66.00 74  A 1 
ATOM 582 O O   . ILE A 1 74  ? -5.215  -3.780  3.819   1.00 62.34 74  A 1 
ATOM 583 C CB  . ILE A 1 74  ? -2.599  -3.509  2.274   1.00 61.60 74  A 1 
ATOM 584 C CG1 . ILE A 1 74  ? -1.339  -4.223  1.728   1.00 57.03 74  A 1 
ATOM 585 C CG2 . ILE A 1 74  ? -2.462  -1.985  2.124   1.00 56.04 74  A 1 
ATOM 586 C CD1 . ILE A 1 74  ? -1.124  -4.054  0.221   1.00 50.56 74  A 1 
ATOM 587 N N   . PRO A 1 75  ? -4.154  -2.395  5.258   1.00 63.43 75  A 1 
ATOM 588 C CA  . PRO A 1 75  ? -5.371  -1.743  5.703   1.00 62.98 75  A 1 
ATOM 589 C C   . PRO A 1 75  ? -6.086  -1.258  4.449   1.00 64.81 75  A 1 
ATOM 590 O O   . PRO A 1 75  ? -5.504  -0.498  3.678   1.00 63.05 75  A 1 
ATOM 591 C CB  . PRO A 1 75  ? -4.934  -0.592  6.615   1.00 58.50 75  A 1 
ATOM 592 C CG  . PRO A 1 75  ? -3.552  -1.018  7.094   1.00 56.29 75  A 1 
ATOM 593 C CD  . PRO A 1 75  ? -2.999  -1.830  5.915   1.00 61.08 75  A 1 
ATOM 594 N N   . GLN A 1 76  ? -7.273  -1.792  4.168   1.00 68.62 76  A 1 
ATOM 595 C CA  . GLN A 1 76  ? -8.069  -1.258  3.077   1.00 69.63 76  A 1 
ATOM 596 C C   . GLN A 1 76  ? -8.273  0.203   3.436   1.00 72.47 76  A 1 
ATOM 597 O O   . GLN A 1 76  ? -8.882  0.498   4.461   1.00 69.02 76  A 1 
ATOM 598 C CB  . GLN A 1 76  ? -9.402  -2.009  2.910   1.00 64.27 76  A 1 
ATOM 599 C CG  . GLN A 1 76  ? -9.211  -3.357  2.203   1.00 55.91 76  A 1 
ATOM 600 C CD  . GLN A 1 76  ? -10.523 -4.056  1.860   1.00 50.02 76  A 1 
ATOM 601 O OE1 . GLN A 1 76  ? -11.595 -3.787  2.369   1.00 47.13 76  A 1 
ATOM 602 N NE2 . GLN A 1 76  ? -10.490 -5.024  0.967   1.00 41.55 76  A 1 
ATOM 603 N N   . GLU A 1 77  ? -7.653  1.083   2.660   1.00 63.88 77  A 1 
ATOM 604 C CA  . GLU A 1 77  ? -7.896  2.509   2.814   1.00 66.40 77  A 1 
ATOM 605 C C   . GLU A 1 77  ? -9.409  2.693   2.812   1.00 69.28 77  A 1 
ATOM 606 O O   . GLU A 1 77  ? -10.103 2.107   1.975   1.00 66.37 77  A 1 
ATOM 607 C CB  . GLU A 1 77  ? -7.240  3.318   1.691   1.00 62.26 77  A 1 
ATOM 608 C CG  . GLU A 1 77  ? -5.705  3.329   1.772   1.00 56.04 77  A 1 
ATOM 609 C CD  . GLU A 1 77  ? -5.041  4.260   0.740   1.00 51.22 77  A 1 
ATOM 610 O OE1 . GLU A 1 77  ? -3.816  4.492   0.876   1.00 48.73 77  A 1 
ATOM 611 O OE2 . GLU A 1 77  ? -5.740  4.753   -0.175  1.00 48.21 77  A 1 
ATOM 612 N N   . ASP A 1 78  ? -9.910  3.432   3.783   1.00 78.27 78  A 1 
ATOM 613 C CA  . ASP A 1 78  ? -11.337 3.681   3.947   1.00 80.26 78  A 1 
ATOM 614 C C   . ASP A 1 78  ? -11.914 4.102   2.585   1.00 80.92 78  A 1 
ATOM 615 O O   . ASP A 1 78  ? -11.417 5.072   2.000   1.00 80.18 78  A 1 
ATOM 616 C CB  . ASP A 1 78  ? -11.516 4.755   5.029   1.00 77.36 78  A 1 
ATOM 617 C CG  . ASP A 1 78  ? -12.980 5.020   5.395   1.00 69.94 78  A 1 
ATOM 618 O OD1 . ASP A 1 78  ? -13.858 4.740   4.552   1.00 66.07 78  A 1 
ATOM 619 O OD2 . ASP A 1 78  ? -13.181 5.509   6.526   1.00 65.50 78  A 1 
ATOM 620 N N   . PRO A 1 79  ? -12.907 3.376   2.040   1.00 83.08 79  A 1 
ATOM 621 C CA  . PRO A 1 79  ? -13.500 3.691   0.742   1.00 84.31 79  A 1 
ATOM 622 C C   . PRO A 1 79  ? -13.921 5.158   0.622   1.00 84.79 79  A 1 
ATOM 623 O O   . PRO A 1 79  ? -13.808 5.743   -0.453  1.00 83.07 79  A 1 
ATOM 624 C CB  . PRO A 1 79  ? -14.705 2.755   0.612   1.00 82.29 79  A 1 
ATOM 625 C CG  . PRO A 1 79  ? -14.313 1.547   1.461   1.00 78.88 79  A 1 
ATOM 626 C CD  . PRO A 1 79  ? -13.499 2.162   2.592   1.00 81.14 79  A 1 
ATOM 627 N N   . GLU A 1 80  ? -14.320 5.781   1.729   1.00 83.96 80  A 1 
ATOM 628 C CA  . GLU A 1 80  ? -14.687 7.196   1.798   1.00 86.00 80  A 1 
ATOM 629 C C   . GLU A 1 80  ? -13.471 8.119   1.595   1.00 85.14 80  A 1 
ATOM 630 O O   . GLU A 1 80  ? -13.559 9.148   0.918   1.00 84.20 80  A 1 
ATOM 631 C CB  . GLU A 1 80  ? -15.374 7.439   3.151   1.00 85.35 80  A 1 
ATOM 632 C CG  . GLU A 1 80  ? -16.044 8.816   3.216   1.00 75.94 80  A 1 
ATOM 633 C CD  . GLU A 1 80  ? -16.863 9.068   4.492   1.00 71.93 80  A 1 
ATOM 634 O OE1 . GLU A 1 80  ? -17.493 10.154  4.544   1.00 65.08 80  A 1 
ATOM 635 O OE2 . GLU A 1 80  ? -16.868 8.217   5.398   1.00 67.69 80  A 1 
ATOM 636 N N   . ILE A 1 81  ? -12.294 7.732   2.107   1.00 83.01 81  A 1 
ATOM 637 C CA  . ILE A 1 81  ? -11.043 8.475   1.889   1.00 82.49 81  A 1 
ATOM 638 C C   . ILE A 1 81  ? -10.637 8.402   0.415   1.00 83.80 81  A 1 
ATOM 639 O O   . ILE A 1 81  ? -10.307 9.429   -0.187  1.00 83.39 81  A 1 
ATOM 640 C CB  . ILE A 1 81  ? -9.915  7.961   2.818   1.00 79.55 81  A 1 
ATOM 641 C CG1 . ILE A 1 81  ? -10.302 8.188   4.299   1.00 74.48 81  A 1 
ATOM 642 C CG2 . ILE A 1 81  ? -8.578  8.653   2.497   1.00 72.29 81  A 1 
ATOM 643 C CD1 . ILE A 1 81  ? -9.287  7.651   5.314   1.00 66.43 81  A 1 
ATOM 644 N N   . ILE A 1 82  ? -10.724 7.220   -0.198  1.00 80.34 82  A 1 
ATOM 645 C CA  . ILE A 1 82  ? -10.432 7.018   -1.622  1.00 81.82 82  A 1 
ATOM 646 C C   . ILE A 1 82  ? -11.415 7.819   -2.485  1.00 84.02 82  A 1 
ATOM 647 O O   . ILE A 1 82  ? -10.999 8.530   -3.401  1.00 85.31 82  A 1 
ATOM 648 C CB  . ILE A 1 82  ? -10.455 5.512   -1.982  1.00 80.53 82  A 1 
ATOM 649 C CG1 . ILE A 1 82  ? -9.375  4.747   -1.183  1.00 74.98 82  A 1 
ATOM 650 C CG2 . ILE A 1 82  ? -10.245 5.313   -3.496  1.00 72.84 82  A 1 
ATOM 651 C CD1 . ILE A 1 82  ? -9.399  3.227   -1.396  1.00 65.92 82  A 1 
ATOM 652 N N   . GLU A 1 83  ? -12.713 7.766   -2.187  1.00 85.89 83  A 1 
ATOM 653 C CA  . GLU A 1 83  ? -13.740 8.510   -2.922  1.00 87.83 83  A 1 
ATOM 654 C C   . GLU A 1 83  ? -13.504 10.027  -2.853  1.00 88.34 83  A 1 
ATOM 655 O O   . GLU A 1 83  ? -13.534 10.716  -3.878  1.00 89.74 83  A 1 
ATOM 656 C CB  . GLU A 1 83  ? -15.128 8.140   -2.374  1.00 88.57 83  A 1 
ATOM 657 C CG  . GLU A 1 83  ? -16.227 8.707   -3.280  1.00 77.25 83  A 1 
ATOM 658 C CD  . GLU A 1 83  ? -17.655 8.491   -2.758  1.00 74.73 83  A 1 
ATOM 659 O OE1 . GLU A 1 83  ? -18.553 9.165   -3.329  1.00 68.54 83  A 1 
ATOM 660 O OE2 . GLU A 1 83  ? -17.859 7.747   -1.789  1.00 71.53 83  A 1 
ATOM 661 N N   . ASN A 1 84  ? -13.196 10.554  -1.665  1.00 87.85 84  A 1 
ATOM 662 C CA  . ASN A 1 84  ? -12.886 11.969  -1.469  1.00 87.76 84  A 1 
ATOM 663 C C   . ASN A 1 84  ? -11.605 12.392  -2.205  1.00 87.89 84  A 1 
ATOM 664 O O   . ASN A 1 84  ? -11.552 13.475  -2.795  1.00 88.73 84  A 1 
ATOM 665 C CB  . ASN A 1 84  ? -12.797 12.245  0.040   1.00 88.87 84  A 1 
ATOM 666 C CG  . ASN A 1 84  ? -14.169 12.319  0.689   1.00 82.70 84  A 1 
ATOM 667 O OD1 . ASN A 1 84  ? -15.125 12.801  0.096   1.00 76.47 84  A 1 
ATOM 668 N ND2 . ASN A 1 84  ? -14.297 11.909  1.925   1.00 74.31 84  A 1 
ATOM 669 N N   . LEU A 1 85  ? -10.592 11.534  -2.228  1.00 88.31 85  A 1 
ATOM 670 C CA  . LEU A 1 85  ? -9.368  11.754  -2.994  1.00 88.33 85  A 1 
ATOM 671 C C   . LEU A 1 85  ? -9.668  11.827  -4.496  1.00 90.46 85  A 1 
ATOM 672 O O   . LEU A 1 85  ? -9.281  12.797  -5.154  1.00 91.09 85  A 1 
ATOM 673 C CB  . LEU A 1 85  ? -8.368  10.632  -2.656  1.00 87.05 85  A 1 
ATOM 674 C CG  . LEU A 1 85  ? -6.949  10.897  -3.180  1.00 75.07 85  A 1 
ATOM 675 C CD1 . LEU A 1 85  ? -6.234  11.951  -2.325  1.00 69.37 85  A 1 
ATOM 676 C CD2 . LEU A 1 85  ? -6.122  9.615   -3.147  1.00 70.60 85  A 1 
ATOM 677 N N   . ILE A 1 86  ? -10.425 10.864  -5.036  1.00 88.96 86  A 1 
ATOM 678 C CA  . ILE A 1 86  ? -10.838 10.833  -6.445  1.00 90.04 86  A 1 
ATOM 679 C C   . ILE A 1 86  ? -11.622 12.102  -6.795  1.00 91.72 86  A 1 
ATOM 680 O O   . ILE A 1 86  ? -11.251 12.791  -7.746  1.00 93.58 86  A 1 
ATOM 681 C CB  . ILE A 1 86  ? -11.636 9.545   -6.758  1.00 90.20 86  A 1 
ATOM 682 C CG1 . ILE A 1 86  ? -10.701 8.314   -6.698  1.00 87.54 86  A 1 
ATOM 683 C CG2 . ILE A 1 86  ? -12.298 9.624   -8.151  1.00 85.40 86  A 1 
ATOM 684 C CD1 . ILE A 1 86  ? -11.442 6.973   -6.704  1.00 77.36 86  A 1 
ATOM 685 N N   . LYS A 1 87  ? -12.634 12.480  -6.012  1.00 92.37 87  A 1 
ATOM 686 C CA  . LYS A 1 87  ? -13.425 13.706  -6.235  1.00 93.58 87  A 1 
ATOM 687 C C   . LYS A 1 87  ? -12.544 14.956  -6.272  1.00 94.41 87  A 1 
ATOM 688 O O   . LYS A 1 87  ? -12.670 15.777  -7.182  1.00 95.27 87  A 1 
ATOM 689 C CB  . LYS A 1 87  ? -14.488 13.850  -5.133  1.00 94.32 87  A 1 
ATOM 690 C CG  . LYS A 1 87  ? -15.680 12.904  -5.339  1.00 88.57 87  A 1 
ATOM 691 C CD  . LYS A 1 87  ? -16.639 12.967  -4.138  1.00 85.03 87  A 1 
ATOM 692 C CE  . LYS A 1 87  ? -17.805 12.000  -4.351  1.00 77.58 87  A 1 
ATOM 693 N NZ  . LYS A 1 87  ? -18.585 11.764  -3.102  1.00 69.41 87  A 1 
ATOM 694 N N   . LYS A 1 88  ? -11.615 15.087  -5.320  1.00 93.00 88  A 1 
ATOM 695 C CA  . LYS A 1 88  ? -10.689 16.227  -5.237  1.00 92.01 88  A 1 
ATOM 696 C C   . LYS A 1 88  ? -9.802  16.345  -6.476  1.00 93.47 88  A 1 
ATOM 697 O O   . LYS A 1 88  ? -9.650  17.445  -7.012  1.00 93.48 88  A 1 
ATOM 698 C CB  . LYS A 1 88  ? -9.861  16.078  -3.954  1.00 91.87 88  A 1 
ATOM 699 C CG  . LYS A 1 88  ? -8.854  17.222  -3.740  1.00 83.66 88  A 1 
ATOM 700 C CD  . LYS A 1 88  ? -8.080  16.962  -2.440  1.00 80.19 88  A 1 
ATOM 701 C CE  . LYS A 1 88  ? -7.045  18.055  -2.170  1.00 71.28 88  A 1 
ATOM 702 N NZ  . LYS A 1 88  ? -6.309  17.777  -0.904  1.00 65.63 88  A 1 
ATOM 703 N N   . TYR A 1 89  ? -9.204  15.249  -6.923  1.00 91.09 89  A 1 
ATOM 704 C CA  . TYR A 1 89  ? -8.312  15.278  -8.086  1.00 92.70 89  A 1 
ATOM 705 C C   . TYR A 1 89  ? -9.071  15.375  -9.410  1.00 94.48 89  A 1 
ATOM 706 O O   . TYR A 1 89  ? -8.613  16.090  -10.300 1.00 94.97 89  A 1 
ATOM 707 C CB  . TYR A 1 89  ? -7.348  14.089  -8.053  1.00 92.01 89  A 1 
ATOM 708 C CG  . TYR A 1 89  ? -6.205  14.293  -7.070  1.00 85.67 89  A 1 
ATOM 709 C CD1 . TYR A 1 89  ? -5.146  15.165  -7.392  1.00 77.02 89  A 1 
ATOM 710 C CD2 . TYR A 1 89  ? -6.205  13.630  -5.830  1.00 75.38 89  A 1 
ATOM 711 C CE1 . TYR A 1 89  ? -4.089  15.368  -6.483  1.00 72.34 89  A 1 
ATOM 712 C CE2 . TYR A 1 89  ? -5.155  13.832  -4.916  1.00 72.87 89  A 1 
ATOM 713 C CZ  . TYR A 1 89  ? -4.095  14.698  -5.243  1.00 71.62 89  A 1 
ATOM 714 O OH  . TYR A 1 89  ? -3.077  14.884  -4.357  1.00 71.29 89  A 1 
ATOM 715 N N   . THR A 1 90  ? -10.252 14.769  -9.527  1.00 94.38 90  A 1 
ATOM 716 C CA  . THR A 1 90  ? -11.139 14.948  -10.685 1.00 95.07 90  A 1 
ATOM 717 C C   . THR A 1 90  ? -11.545 16.411  -10.840 1.00 95.15 90  A 1 
ATOM 718 O O   . THR A 1 90  ? -11.406 16.962  -11.926 1.00 96.77 90  A 1 
ATOM 719 C CB  . THR A 1 90  ? -12.385 14.057  -10.572 1.00 95.78 90  A 1 
ATOM 720 O OG1 . THR A 1 90  ? -11.990 12.712  -10.507 1.00 91.86 90  A 1 
ATOM 721 C CG2 . THR A 1 90  ? -13.311 14.174  -11.785 1.00 87.54 90  A 1 
ATOM 722 N N   . GLY A 1 91  ? -11.947 17.089  -9.761  1.00 96.44 91  A 1 
ATOM 723 C CA  . GLY A 1 91  ? -12.272 18.519  -9.800  1.00 96.65 91  A 1 
ATOM 724 C C   . GLY A 1 91  ? -11.100 19.388  -10.274 1.00 96.90 91  A 1 
ATOM 725 O O   . GLY A 1 91  ? -11.271 20.250  -11.138 1.00 96.66 91  A 1 
ATOM 726 N N   . LYS A 1 92  ? -9.889  19.118  -9.774  1.00 94.66 92  A 1 
ATOM 727 C CA  . LYS A 1 92  ? -8.675  19.818  -10.234 1.00 94.57 92  A 1 
ATOM 728 C C   . LYS A 1 92  ? -8.379  19.568  -11.716 1.00 95.46 92  A 1 
ATOM 729 O O   . LYS A 1 92  ? -8.025  20.509  -12.423 1.00 95.56 92  A 1 
ATOM 730 C CB  . LYS A 1 92  ? -7.459  19.394  -9.398  1.00 94.58 92  A 1 
ATOM 731 C CG  . LYS A 1 92  ? -7.486  19.974  -7.977  1.00 91.40 92  A 1 
ATOM 732 C CD  . LYS A 1 92  ? -6.222  19.518  -7.241  1.00 86.51 92  A 1 
ATOM 733 C CE  . LYS A 1 92  ? -6.147  20.142  -5.847  1.00 78.49 92  A 1 
ATOM 734 N NZ  . LYS A 1 92  ? -4.828  19.854  -5.224  1.00 70.48 92  A 1 
ATOM 735 N N   . ALA A 1 93  ? -8.533  18.329  -12.183 1.00 96.83 93  A 1 
ATOM 736 C CA  . ALA A 1 93  ? -8.301  17.968  -13.578 1.00 97.13 93  A 1 
ATOM 737 C C   . ALA A 1 93  ? -9.299  18.664  -14.518 1.00 97.19 93  A 1 
ATOM 738 O O   . ALA A 1 93  ? -8.888  19.202  -15.542 1.00 97.94 93  A 1 
ATOM 739 C CB  . ALA A 1 93  ? -8.365  16.442  -13.709 1.00 97.43 93  A 1 
ATOM 740 N N   . VAL A 1 94  ? -10.587 18.729  -14.145 1.00 96.25 94  A 1 
ATOM 741 C CA  . VAL A 1 94  ? -11.623 19.447  -14.911 1.00 96.52 94  A 1 
ATOM 742 C C   . VAL A 1 94  ? -11.286 20.932  -15.036 1.00 96.54 94  A 1 
ATOM 743 O O   . VAL A 1 94  ? -11.336 21.472  -16.139 1.00 97.42 94  A 1 
ATOM 744 C CB  . VAL A 1 94  ? -13.011 19.243  -14.270 1.00 97.02 94  A 1 
ATOM 745 C CG1 . VAL A 1 94  ? -14.090 20.148  -14.885 1.00 94.44 94  A 1 
ATOM 746 C CG2 . VAL A 1 94  ? -13.484 17.792  -14.455 1.00 93.44 94  A 1 
ATOM 747 N N   . ILE A 1 95  ? -10.897 21.592  -13.941 1.00 96.49 95  A 1 
ATOM 748 C CA  . ILE A 1 95  ? -10.524 23.016  -13.960 1.00 96.30 95  A 1 
ATOM 749 C C   . ILE A 1 95  ? -9.304  23.247  -14.859 1.00 96.34 95  A 1 
ATOM 750 O O   . ILE A 1 95  ? -9.320  24.155  -15.690 1.00 97.08 95  A 1 
ATOM 751 C CB  . ILE A 1 95  ? -10.281 23.528  -12.520 1.00 97.19 95  A 1 
ATOM 752 C CG1 . ILE A 1 95  ? -11.605 23.520  -11.718 1.00 95.80 95  A 1 
ATOM 753 C CG2 . ILE A 1 95  ? -9.682  24.951  -12.525 1.00 95.37 95  A 1 
ATOM 754 C CD1 . ILE A 1 95  ? -11.407 23.673  -10.201 1.00 89.13 95  A 1 
ATOM 755 N N   . ALA A 1 96  ? -8.266  22.425  -14.723 1.00 96.65 96  A 1 
ATOM 756 C CA  . ALA A 1 96  ? -7.052  22.550  -15.526 1.00 96.47 96  A 1 
ATOM 757 C C   . ALA A 1 96  ? -7.324  22.331  -17.025 1.00 96.82 96  A 1 
ATOM 758 O O   . ALA A 1 96  ? -6.862  23.113  -17.857 1.00 96.91 96  A 1 
ATOM 759 C CB  . ALA A 1 96  ? -6.010  21.560  -14.991 1.00 96.87 96  A 1 
ATOM 760 N N   . ALA A 1 97  ? -8.121  21.314  -17.373 1.00 96.87 97  A 1 
ATOM 761 C CA  . ALA A 1 97  ? -8.503  21.043  -18.756 1.00 97.02 97  A 1 
ATOM 762 C C   . ALA A 1 97  ? -9.354  22.178  -19.350 1.00 97.06 97  A 1 
ATOM 763 O O   . ALA A 1 97  ? -9.076  22.640  -20.454 1.00 97.64 97  A 1 
ATOM 764 C CB  . ALA A 1 97  ? -9.238  19.696  -18.804 1.00 97.42 97  A 1 
ATOM 765 N N   . ALA A 1 98  ? -10.348 22.674  -18.608 1.00 97.17 98  A 1 
ATOM 766 C CA  . ALA A 1 98  ? -11.186 23.789  -19.049 1.00 97.11 98  A 1 
ATOM 767 C C   . ALA A 1 98  ? -10.372 25.076  -19.267 1.00 97.10 98  A 1 
ATOM 768 O O   . ALA A 1 98  ? -10.580 25.770  -20.264 1.00 97.41 98  A 1 
ATOM 769 C CB  . ALA A 1 98  ? -12.299 24.003  -18.017 1.00 97.44 98  A 1 
ATOM 770 N N   . ALA A 1 99  ? -9.419  25.376  -18.380 1.00 97.05 99  A 1 
ATOM 771 C CA  . ALA A 1 99  ? -8.521  26.519  -18.524 1.00 97.13 99  A 1 
ATOM 772 C C   . ALA A 1 99  ? -7.652  26.399  -19.785 1.00 96.98 99  A 1 
ATOM 773 O O   . ALA A 1 99  ? -7.624  27.331  -20.588 1.00 97.03 99  A 1 
ATOM 774 C CB  . ALA A 1 99  ? -7.674  26.649  -17.254 1.00 97.61 99  A 1 
ATOM 775 N N   . ALA A 1 100 ? -7.039  25.244  -20.020 1.00 97.49 100 A 1 
ATOM 776 C CA  . ALA A 1 100 ? -6.203  25.003  -21.199 1.00 97.27 100 A 1 
ATOM 777 C C   . ALA A 1 100 ? -6.990  25.114  -22.518 1.00 97.28 100 A 1 
ATOM 778 O O   . ALA A 1 100 ? -6.521  25.716  -23.486 1.00 97.36 100 A 1 
ATOM 779 C CB  . ALA A 1 100 ? -5.560  23.617  -21.051 1.00 97.62 100 A 1 
ATOM 780 N N   . VAL A 1 101 ? -8.222  24.577  -22.558 1.00 97.44 101 A 1 
ATOM 781 C CA  . VAL A 1 101 ? -9.109  24.711  -23.727 1.00 97.33 101 A 1 
ATOM 782 C C   . VAL A 1 101 ? -9.482  26.175  -23.956 1.00 97.11 101 A 1 
ATOM 783 O O   . VAL A 1 101 ? -9.389  26.663  -25.081 1.00 97.74 101 A 1 
ATOM 784 C CB  . VAL A 1 101 ? -10.366 23.831  -23.565 1.00 97.43 101 A 1 
ATOM 785 C CG1 . VAL A 1 101 ? -11.413 24.090  -24.659 1.00 94.21 101 A 1 
ATOM 786 C CG2 . VAL A 1 101 ? -9.992  22.339  -23.650 1.00 93.47 101 A 1 
ATOM 787 N N   . THR A 1 102 ? -9.858  26.899  -22.902 1.00 97.63 102 A 1 
ATOM 788 C CA  . THR A 1 102 ? -10.236 28.317  -22.989 1.00 97.41 102 A 1 
ATOM 789 C C   . THR A 1 102 ? -9.075  29.178  -23.488 1.00 96.86 102 A 1 
ATOM 790 O O   . THR A 1 102 ? -9.268  30.019  -24.364 1.00 97.17 102 A 1 
ATOM 791 C CB  . THR A 1 102 ? -10.716 28.837  -21.626 1.00 97.68 102 A 1 
ATOM 792 O OG1 . THR A 1 102 ? -11.804 28.068  -21.168 1.00 92.35 102 A 1 
ATOM 793 C CG2 . THR A 1 102 ? -11.203 30.289  -21.692 1.00 90.00 102 A 1 
ATOM 794 N N   . GLU A 1 103 ? -7.873  28.959  -22.978 1.00 97.26 103 A 1 
ATOM 795 C CA  . GLU A 1 103 ? -6.663  29.663  -23.414 1.00 96.80 103 A 1 
ATOM 796 C C   . GLU A 1 103 ? -6.378  29.408  -24.898 1.00 96.37 103 A 1 
ATOM 797 O O   . GLU A 1 103 ? -6.214  30.356  -25.669 1.00 96.40 103 A 1 
ATOM 798 C CB  . GLU A 1 103 ? -5.500  29.228  -22.510 1.00 97.31 103 A 1 
ATOM 799 C CG  . GLU A 1 103 ? -4.202  30.001  -22.794 1.00 81.40 103 A 1 
ATOM 800 C CD  . GLU A 1 103 ? -3.100  29.701  -21.755 1.00 74.32 103 A 1 
ATOM 801 O OE1 . GLU A 1 103 ? -2.151  30.509  -21.680 1.00 65.53 103 A 1 
ATOM 802 O OE2 . GLU A 1 103 ? -3.228  28.696  -21.014 1.00 67.70 103 A 1 
ATOM 803 N N   . THR A 1 104 ? -6.453  28.150  -25.333 1.00 97.37 104 A 1 
ATOM 804 C CA  . THR A 1 104 ? -6.251  27.770  -26.737 1.00 96.56 104 A 1 
ATOM 805 C C   . THR A 1 104 ? -7.276  28.439  -27.662 1.00 96.22 104 A 1 
ATOM 806 O O   . THR A 1 104 ? -6.922  28.979  -28.713 1.00 96.15 104 A 1 
ATOM 807 C CB  . THR A 1 104 ? -6.336  26.244  -26.904 1.00 96.89 104 A 1 
ATOM 808 O OG1 . THR A 1 104 ? -5.441  25.584  -26.039 1.00 88.45 104 A 1 
ATOM 809 C CG2 . THR A 1 104 ? -5.971  25.802  -28.324 1.00 84.49 104 A 1 
ATOM 810 N N   . LEU A 1 105 ? -8.559  28.451  -27.276 1.00 96.78 105 A 1 
ATOM 811 C CA  . LEU A 1 105 ? -9.617  29.105  -28.054 1.00 95.80 105 A 1 
ATOM 812 C C   . LEU A 1 105 ? -9.430  30.627  -28.110 1.00 94.89 105 A 1 
ATOM 813 O O   . LEU A 1 105 ? -9.614  31.226  -29.168 1.00 96.29 105 A 1 
ATOM 814 C CB  . LEU A 1 105 ? -10.989 28.746  -27.466 1.00 96.50 105 A 1 
ATOM 815 C CG  . LEU A 1 105 ? -11.422 27.277  -27.675 1.00 92.03 105 A 1 
ATOM 816 C CD1 . LEU A 1 105 ? -12.725 27.026  -26.919 1.00 85.91 105 A 1 
ATOM 817 C CD2 . LEU A 1 105 ? -11.646 26.936  -29.148 1.00 88.39 105 A 1 
ATOM 818 N N   . ASN A 1 106 ? -9.014  31.254  -27.009 1.00 96.79 106 A 1 
ATOM 819 C CA  . ASN A 1 106 ? -8.708  32.683  -26.972 1.00 95.79 106 A 1 
ATOM 820 C C   . ASN A 1 106 ? -7.518  33.042  -27.872 1.00 94.83 106 A 1 
ATOM 821 O O   . ASN A 1 106 ? -7.544  34.077  -28.541 1.00 95.30 106 A 1 
ATOM 822 C CB  . ASN A 1 106 ? -8.435  33.107  -25.520 1.00 96.27 106 A 1 
ATOM 823 C CG  . ASN A 1 106 ? -9.694  33.201  -24.672 1.00 89.64 106 A 1 
ATOM 824 O OD1 . ASN A 1 106 ? -10.791 33.431  -25.148 1.00 82.16 106 A 1 
ATOM 825 N ND2 . ASN A 1 106 ? -9.561  33.105  -23.370 1.00 82.17 106 A 1 
ATOM 826 N N   . ASP A 1 107 ? -6.505  32.199  -27.933 1.00 96.13 107 A 1 
ATOM 827 C CA  . ASP A 1 107 ? -5.366  32.384  -28.834 1.00 95.40 107 A 1 
ATOM 828 C C   . ASP A 1 107 ? -5.770  32.272  -30.304 1.00 94.53 107 A 1 
ATOM 829 O O   . ASP A 1 107 ? -5.394  33.127  -31.114 1.00 93.61 107 A 1 
ATOM 830 C CB  . ASP A 1 107 ? -4.253  31.385  -28.489 1.00 95.53 107 A 1 
ATOM 831 C CG  . ASP A 1 107 ? -3.453  31.797  -27.253 1.00 87.42 107 A 1 
ATOM 832 O OD1 . ASP A 1 107 ? -3.560  32.984  -26.860 1.00 81.10 107 A 1 
ATOM 833 O OD2 . ASP A 1 107 ? -2.670  30.958  -26.771 1.00 81.84 107 A 1 
ATOM 834 N N   . LEU A 1 108 ? -6.615  31.298  -30.646 1.00 95.01 108 A 1 
ATOM 835 C CA  . LEU A 1 108 ? -7.189  31.185  -31.987 1.00 93.14 108 A 1 
ATOM 836 C C   . LEU A 1 108 ? -8.036  32.415  -32.339 1.00 92.37 108 A 1 
ATOM 837 O O   . LEU A 1 108 ? -7.864  32.991  -33.415 1.00 93.14 108 A 1 
ATOM 838 C CB  . LEU A 1 108 ? -8.021  29.894  -32.084 1.00 93.60 108 A 1 
ATOM 839 C CG  . LEU A 1 108 ? -7.186  28.598  -32.102 1.00 83.56 108 A 1 
ATOM 840 C CD1 . LEU A 1 108 ? -8.119  27.395  -31.966 1.00 76.64 108 A 1 
ATOM 841 C CD2 . LEU A 1 108 ? -6.395  28.438  -33.399 1.00 78.53 108 A 1 
ATOM 842 N N   . CYS A 1 109 ? -8.887  32.889  -31.431 1.00 94.59 109 A 1 
ATOM 843 C CA  . CYS A 1 109 ? -9.651  34.120  -31.640 1.00 92.56 109 A 1 
ATOM 844 C C   . CYS A 1 109 ? -8.732  35.327  -31.871 1.00 90.57 109 A 1 
ATOM 845 O O   . CYS A 1 109 ? -8.957  36.094  -32.808 1.00 90.76 109 A 1 
ATOM 846 C CB  . CYS A 1 109 ? -10.590 34.367  -30.452 1.00 92.39 109 A 1 
ATOM 847 S SG  . CYS A 1 109 ? -12.048 33.294  -30.581 1.00 78.93 109 A 1 
ATOM 848 N N   . ARG A 1 110 ? -7.670  35.493  -31.088 1.00 94.72 110 A 1 
ATOM 849 C CA  . ARG A 1 110 ? -6.687  36.572  -31.297 1.00 93.33 110 A 1 
ATOM 850 C C   . ARG A 1 110 ? -6.016  36.489  -32.666 1.00 91.97 110 A 1 
ATOM 851 O O   . ARG A 1 110 ? -5.839  37.516  -33.316 1.00 90.35 110 A 1 
ATOM 852 C CB  . ARG A 1 110 ? -5.635  36.561  -30.175 1.00 92.91 110 A 1 
ATOM 853 C CG  . ARG A 1 110 ? -6.183  37.163  -28.874 1.00 84.96 110 A 1 
ATOM 854 C CD  . ARG A 1 110 ? -5.105  37.339  -27.805 1.00 82.25 110 A 1 
ATOM 855 N NE  . ARG A 1 110 ? -4.778  36.103  -27.071 1.00 72.37 110 A 1 
ATOM 856 C CZ  . ARG A 1 110 ? -4.458  36.024  -25.782 1.00 66.38 110 A 1 
ATOM 857 N NH1 . ARG A 1 110 ? -4.432  37.069  -25.004 1.00 60.29 110 A 1 
ATOM 858 N NH2 . ARG A 1 110 ? -4.150  34.885  -25.231 1.00 59.67 110 A 1 
ATOM 859 N N   . GLN A 1 111 ? -5.680  35.288  -33.136 1.00 93.49 111 A 1 
ATOM 860 C CA  . GLN A 1 111 ? -5.008  35.111  -34.426 1.00 90.95 111 A 1 
ATOM 861 C C   . GLN A 1 111 ? -5.924  35.340  -35.632 1.00 89.52 111 A 1 
ATOM 862 O O   . GLN A 1 111 ? -5.480  35.908  -36.634 1.00 85.70 111 A 1 
ATOM 863 C CB  . GLN A 1 111 ? -4.404  33.704  -34.494 1.00 90.25 111 A 1 
ATOM 864 C CG  . GLN A 1 111 ? -3.153  33.566  -33.607 1.00 82.16 111 A 1 
ATOM 865 C CD  . GLN A 1 111 ? -2.541  32.171  -33.679 1.00 77.26 111 A 1 
ATOM 866 O OE1 . GLN A 1 111 ? -2.932  31.317  -34.460 1.00 73.12 111 A 1 
ATOM 867 N NE2 . GLN A 1 111 ? -1.527  31.889  -32.894 1.00 68.50 111 A 1 
ATOM 868 N N   . TYR A 1 112 ? -7.195  34.909  -35.553 1.00 89.71 112 A 1 
ATOM 869 C CA  . TYR A 1 112 ? -8.097  34.883  -36.708 1.00 86.55 112 A 1 
ATOM 870 C C   . TYR A 1 112 ? -9.204  35.939  -36.668 1.00 84.54 112 A 1 
ATOM 871 O O   . TYR A 1 112 ? -9.573  36.445  -37.725 1.00 78.79 112 A 1 
ATOM 872 C CB  . TYR A 1 112 ? -8.653  33.465  -36.885 1.00 85.16 112 A 1 
ATOM 873 C CG  . TYR A 1 112 ? -7.588  32.442  -37.257 1.00 83.46 112 A 1 
ATOM 874 C CD1 . TYR A 1 112 ? -7.116  32.373  -38.580 1.00 75.06 112 A 1 
ATOM 875 C CD2 . TYR A 1 112 ? -7.053  31.578  -36.284 1.00 75.15 112 A 1 
ATOM 876 C CE1 . TYR A 1 112 ? -6.117  31.446  -38.928 1.00 72.42 112 A 1 
ATOM 877 C CE2 . TYR A 1 112 ? -6.051  30.650  -36.624 1.00 73.51 112 A 1 
ATOM 878 C CZ  . TYR A 1 112 ? -5.586  30.583  -37.949 1.00 75.76 112 A 1 
ATOM 879 O OH  . TYR A 1 112 ? -4.620  29.684  -38.282 1.00 74.63 112 A 1 
ATOM 880 N N   . CYS A 1 113 ? -9.697  36.346  -35.482 1.00 87.67 113 A 1 
ATOM 881 C CA  . CYS A 1 113 ? -10.745 37.369  -35.383 1.00 84.61 113 A 1 
ATOM 882 C C   . CYS A 1 113 ? -10.186 38.799  -35.483 1.00 80.74 113 A 1 
ATOM 883 O O   . CYS A 1 113 ? -10.870 39.690  -35.972 1.00 75.15 113 A 1 
ATOM 884 C CB  . CYS A 1 113 ? -11.564 37.182  -34.096 1.00 80.68 113 A 1 
ATOM 885 S SG  . CYS A 1 113 ? -12.300 35.511  -34.028 1.00 72.79 113 A 1 
ATOM 886 N N   . SER A 1 114 ? -8.915  39.044  -35.103 1.00 80.33 114 A 1 
ATOM 887 C CA  . SER A 1 114 ? -8.285  40.374  -35.215 1.00 77.59 114 A 1 
ATOM 888 C C   . SER A 1 114 ? -7.842  40.736  -36.640 1.00 74.31 114 A 1 
ATOM 889 O O   . SER A 1 114 ? -7.412  41.863  -36.886 1.00 68.55 114 A 1 
ATOM 890 C CB  . SER A 1 114 ? -7.084  40.498  -34.268 1.00 72.05 114 A 1 
ATOM 891 O OG  . SER A 1 114 ? -7.416  40.057  -32.965 1.00 64.11 114 A 1 
ATOM 892 N N   . LYS A 1 115 ? -7.933  39.800  -37.599 1.00 75.67 115 A 1 
ATOM 893 C CA  . LYS A 1 115 ? -7.575  40.030  -39.014 1.00 72.75 115 A 1 
ATOM 894 C C   . LYS A 1 115 ? -8.757  40.446  -39.894 1.00 69.01 115 A 1 
ATOM 895 O O   . LYS A 1 115 ? -8.542  40.750  -41.067 1.00 64.06 115 A 1 
ATOM 896 C CB  . LYS A 1 115 ? -6.841  38.812  -39.595 1.00 68.00 115 A 1 
ATOM 897 C CG  . LYS A 1 115 ? -5.403  38.708  -39.076 1.00 62.79 115 A 1 
ATOM 898 C CD  . LYS A 1 115 ? -4.665  37.560  -39.778 1.00 60.07 115 A 1 
ATOM 899 C CE  . LYS A 1 115 ? -3.233  37.451  -39.255 1.00 55.51 115 A 1 
ATOM 900 N NZ  . LYS A 1 115 ? -2.531  36.290  -39.850 1.00 48.73 115 A 1 
ATOM 901 N N   . GLN A 1 116 ? -9.982  40.507  -39.356 1.00 70.88 116 A 1 
ATOM 902 C CA  . GLN A 1 116 ? -11.095 41.172  -40.030 1.00 69.54 116 A 1 
ATOM 903 C C   . GLN A 1 116 ? -11.035 42.667  -39.705 1.00 66.31 116 A 1 
ATOM 904 O O   . GLN A 1 116 ? -11.714 43.161  -38.819 1.00 59.54 116 A 1 
ATOM 905 C CB  . GLN A 1 116 ? -12.434 40.506  -39.680 1.00 65.49 116 A 1 
ATOM 906 C CG  . GLN A 1 116 ? -12.524 39.101  -40.301 1.00 59.43 116 A 1 
ATOM 907 C CD  . GLN A 1 116 ? -13.874 38.423  -40.059 1.00 54.89 116 A 1 
ATOM 908 O OE1 . GLN A 1 116 ? -14.816 38.972  -39.519 1.00 52.47 116 A 1 
ATOM 909 N NE2 . GLN A 1 116 ? -14.026 37.181  -40.456 1.00 47.96 116 A 1 
ATOM 910 N N   . GLY A 1 117 ? -10.160 43.394  -40.405 1.00 60.69 117 A 1 
ATOM 911 C CA  . GLY A 1 117 ? -10.225 44.850  -40.513 1.00 61.74 117 A 1 
ATOM 912 C C   . GLY A 1 117 ? -11.569 45.279  -41.107 1.00 59.51 117 A 1 
ATOM 913 O O   . GLY A 1 117 ? -12.236 44.467  -41.761 1.00 55.49 117 A 1 
ATOM 914 N N   . PRO A 1 118 ? -12.005 46.542  -40.881 1.00 55.62 118 A 1 
ATOM 915 C CA  . PRO A 1 118 ? -13.305 47.030  -41.312 1.00 57.95 118 A 1 
ATOM 916 C C   . PRO A 1 118 ? -13.428 46.866  -42.827 1.00 57.54 118 A 1 
ATOM 917 O O   . PRO A 1 118 ? -12.573 47.328  -43.584 1.00 54.69 118 A 1 
ATOM 918 C CB  . PRO A 1 118 ? -13.370 48.492  -40.860 1.00 55.91 118 A 1 
ATOM 919 C CG  . PRO A 1 118 ? -11.903 48.907  -40.782 1.00 53.47 118 A 1 
ATOM 920 C CD  . PRO A 1 118 ? -11.190 47.623  -40.376 1.00 58.61 118 A 1 
ATOM 921 N N   . ALA A 1 119 ? -14.501 46.195  -43.256 1.00 45.59 119 A 1 
ATOM 922 C CA  . ALA A 1 119 ? -14.917 46.241  -44.647 1.00 50.44 119 A 1 
ATOM 923 C C   . ALA A 1 119 ? -15.082 47.719  -45.027 1.00 49.41 119 A 1 
ATOM 924 O O   . ALA A 1 119 ? -15.899 48.427  -44.435 1.00 46.49 119 A 1 
ATOM 925 C CB  . ALA A 1 119 ? -16.214 45.435  -44.812 1.00 49.19 119 A 1 
ATOM 926 N N   . SER A 1 120 ? -14.263 48.196  -45.958 1.00 39.39 120 A 1 
ATOM 927 C CA  . SER A 1 120 ? -14.344 49.540  -46.516 1.00 45.51 120 A 1 
ATOM 928 C C   . SER A 1 120 ? -15.751 49.816  -47.051 1.00 43.21 120 A 1 
ATOM 929 O O   . SER A 1 120 ? -16.255 49.010  -47.838 1.00 40.01 120 A 1 
ATOM 930 C CB  . SER A 1 120 ? -13.364 49.686  -47.686 1.00 44.17 120 A 1 
ATOM 931 O OG  . SER A 1 120 ? -12.025 49.590  -47.232 1.00 37.65 120 A 1 
ATOM 932 N N   . PRO A 1 121 ? -16.364 50.948  -46.700 1.00 44.25 121 A 1 
ATOM 933 C CA  . PRO A 1 121 ? -17.457 51.485  -47.483 1.00 51.26 121 A 1 
ATOM 934 C C   . PRO A 1 121 ? -16.852 52.254  -48.669 1.00 51.37 121 A 1 
ATOM 935 O O   . PRO A 1 121 ? -16.224 53.292  -48.494 1.00 48.72 121 A 1 
ATOM 936 C CB  . PRO A 1 121 ? -18.233 52.369  -46.501 1.00 49.66 121 A 1 
ATOM 937 C CG  . PRO A 1 121 ? -17.148 52.892  -45.554 1.00 49.74 121 A 1 
ATOM 938 C CD  . PRO A 1 121 ? -16.018 51.864  -45.621 1.00 56.13 121 A 1 
ATOM 939 N N   . GLY A 1 122 ? -17.020 51.738  -49.875 1.00 44.20 122 A 1 
ATOM 940 C CA  . GLY A 1 122 ? -16.844 52.471  -51.122 1.00 54.10 122 A 1 
ATOM 941 C C   . GLY A 1 122 ? -18.003 52.049  -52.019 1.00 51.98 122 A 1 
ATOM 942 O O   . GLY A 1 122 ? -18.088 50.875  -52.352 1.00 48.43 122 A 1 
ATOM 943 N N   . ALA A 1 123 ? -19.057 52.811  -52.131 1.00 40.96 123 A 1 
ATOM 944 C CA  . ALA A 1 123 ? -19.213 54.099  -52.822 1.00 54.27 123 A 1 
ATOM 945 C C   . ALA A 1 123 ? -19.423 53.933  -54.337 1.00 54.10 123 A 1 
ATOM 946 O O   . ALA A 1 123 ? -18.552 53.422  -55.028 1.00 51.22 123 A 1 
ATOM 947 C CB  . ALA A 1 123 ? -18.143 55.142  -52.461 1.00 51.74 123 A 1 
ATOM 948 N N   . GLU A 1 124 ? -20.599 54.440  -54.738 1.00 38.50 124 A 1 
ATOM 949 C CA  . GLU A 1 124 ? -20.953 55.034  -56.044 1.00 51.15 124 A 1 
ATOM 950 C C   . GLU A 1 124 ? -21.272 54.066  -57.195 1.00 48.08 124 A 1 
ATOM 951 O O   . GLU A 1 124 ? -20.485 53.193  -57.549 1.00 46.99 124 A 1 
ATOM 952 C CB  . GLU A 1 124 ? -19.972 56.173  -56.353 1.00 51.18 124 A 1 
ATOM 953 C CG  . GLU A 1 124 ? -20.152 57.308  -55.314 1.00 46.25 124 A 1 
ATOM 954 C CD  . GLU A 1 124 ? -19.122 58.446  -55.406 1.00 44.28 124 A 1 
ATOM 955 O OE1 . GLU A 1 124 ? -19.185 59.335  -54.514 1.00 42.56 124 A 1 
ATOM 956 O OE2 . GLU A 1 124 ? -18.260 58.423  -56.311 1.00 48.34 124 A 1 
ATOM 957 N N   . GLU A 1 125 ? -22.518 53.997  -57.631 1.00 37.29 125 A 1 
ATOM 958 C CA  . GLU A 1 125 ? -23.249 54.903  -58.555 1.00 48.25 125 A 1 
ATOM 959 C C   . GLU A 1 125 ? -22.899 54.678  -60.034 1.00 44.75 125 A 1 
ATOM 960 O O   . GLU A 1 125 ? -21.727 54.724  -60.406 1.00 42.74 125 A 1 
ATOM 961 C CB  . GLU A 1 125 ? -23.197 56.420  -58.247 1.00 48.49 125 A 1 
ATOM 962 C CG  . GLU A 1 125 ? -24.138 56.887  -57.129 1.00 43.63 125 A 1 
ATOM 963 C CD  . GLU A 1 125 ? -24.318 58.420  -57.064 1.00 42.19 125 A 1 
ATOM 964 O OE1 . GLU A 1 125 ? -25.223 58.855  -56.299 1.00 40.36 125 A 1 
ATOM 965 O OE2 . GLU A 1 125 ? -23.608 59.149  -57.783 1.00 46.18 125 A 1 
ATOM 966 N N   . GLY A 1 126 ? -23.929 54.535  -60.861 1.00 34.43 126 A 1 
ATOM 967 C CA  . GLY A 1 126 ? -23.899 55.035  -62.237 1.00 52.16 126 A 1 
ATOM 968 C C   . GLY A 1 126 ? -24.151 54.020  -63.358 1.00 49.38 126 A 1 
ATOM 969 O O   . GLY A 1 126 ? -23.255 53.266  -63.704 1.00 46.27 126 A 1 
ATOM 970 N N   . GLU A 1 127 ? -25.346 54.171  -63.914 1.00 28.39 127 A 1 
ATOM 971 C CA  . GLU A 1 127 ? -25.803 53.820  -65.279 1.00 50.40 127 A 1 
ATOM 972 C C   . GLU A 1 127 ? -26.094 52.355  -65.667 1.00 43.51 127 A 1 
ATOM 973 O O   . GLU A 1 127 ? -25.170 51.525  -65.725 1.00 40.16 127 A 1 
ATOM 974 C CB  . GLU A 1 127 ? -25.028 54.616  -66.348 1.00 48.70 127 A 1 
ATOM 975 C CG  . GLU A 1 127 ? -25.288 56.134  -66.231 1.00 43.60 127 A 1 
ATOM 976 C CD  . GLU A 1 127 ? -24.688 56.964  -67.392 1.00 42.15 127 A 1 
ATOM 977 O OE1 . GLU A 1 127 ? -25.389 57.904  -67.849 1.00 40.17 127 A 1 
ATOM 978 O OE2 . GLU A 1 127 ? -23.538 56.687  -67.802 1.00 49.50 127 A 1 
ATOM 979 O OXT . GLU A 1 127 ? -27.277 52.106  -65.917 1.00 56.33 127 A 1 
#
