# 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_if07088
#
_entry.id if07088
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ARG 3   
1 n ARG 4   
1 n ALA 5   
1 n GLY 6   
1 n ALA 7   
1 n ALA 8   
1 n VAL 9   
1 n GLU 10  
1 n SER 11  
1 n LEU 12  
1 n PRO 13  
1 n THR 14  
1 n GLU 15  
1 n GLU 16  
1 n ARG 17  
1 n VAL 18  
1 n ALA 19  
1 n ALA 20  
1 n SER 21  
1 n THR 22  
1 n LYS 23  
1 n LYS 24  
1 n ARG 25  
1 n LYS 26  
1 n GLU 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n TYR 32  
1 n GLU 33  
1 n GLY 34  
1 n ASN 35  
1 n VAL 36  
1 n TYR 37  
1 n ILE 38  
1 n GLN 39  
1 n ALA 40  
1 n THR 41  
1 n PHE 42  
1 n ASN 43  
1 n ASN 44  
1 n THR 45  
1 n ILE 46  
1 n VAL 47  
1 n THR 48  
1 n ILE 49  
1 n THR 50  
1 n ASP 51  
1 n LEU 52  
1 n MET 53  
1 n GLY 54  
1 n ASN 55  
1 n ALA 56  
1 n VAL 57  
1 n SER 58  
1 n TRP 59  
1 n ALA 60  
1 n SER 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n LEU 65  
1 n GLY 66  
1 n PHE 67  
1 n ARG 68  
1 n GLY 69  
1 n ALA 70  
1 n LYS 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n PRO 75  
1 n PHE 76  
1 n ALA 77  
1 n ALA 78  
1 n GLN 79  
1 n THR 80  
1 n VAL 81  
1 n THR 82  
1 n GLU 83  
1 n THR 84  
1 n ALA 85  
1 n ALA 86  
1 n GLN 87  
1 n LYS 88  
1 n ALA 89  
1 n MET 90  
1 n GLN 91  
1 n ALA 92  
1 n GLY 93  
1 n LEU 94  
1 n ARG 95  
1 n GLU 96  
1 n VAL 97  
1 n HIS 98  
1 n VAL 99  
1 n TYR 100 
1 n VAL 101 
1 n LYS 102 
1 n GLY 103 
1 n PRO 104 
1 n GLY 105 
1 n ILE 106 
1 n GLY 107 
1 n ARG 108 
1 n GLU 109 
1 n SER 110 
1 n ALA 111 
1 n ILE 112 
1 n ARG 113 
1 n GLN 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n LEU 118 
1 n GLY 119 
1 n ILE 120 
1 n LYS 121 
1 n VAL 122 
1 n LYS 123 
1 n SER 124 
1 n ILE 125 
1 n ASN 126 
1 n ASP 127 
1 n VAL 128 
1 n THR 129 
1 n PRO 130 
1 n ILE 131 
1 n PRO 132 
1 n HIS 133 
1 n ASN 134 
1 n GLY 135 
1 n CYS 136 
1 n ARG 137 
1 n PRO 138 
1 n ARG 139 
1 n LYS 140 
1 n THR 141 
1 n ARG 142 
1 n ARG 143 
1 n ILE 144 
#
_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 16:33:23)"
_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 76.55
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
#
_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   ? 9.312   -65.280 55.558  1.00 37.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.013   -64.701 55.945  1.00 58.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.524   -63.785 54.830  1.00 57.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.300   -62.927 54.417  1.00 53.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.119   -63.908 57.257  1.00 56.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.141   -64.832 58.485  1.00 54.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.169   -63.893 60.032  1.00 52.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.780   -65.203 61.228  1.00 48.21 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 6.318   -64.016 54.333  1.00 35.19 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 5.794   -63.211 53.224  1.00 55.80 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 5.008   -62.007 53.756  1.00 57.19 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 4.297   -62.136 54.756  1.00 53.74 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 4.893   -64.198 52.472  1.00 54.29 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 4.297   -65.052 53.598  1.00 54.33 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 5.360   -65.026 54.692  1.00 64.54 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 5.043   -60.889 53.076  1.00 27.56 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 3.912   -59.946 53.079  1.00 47.73 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 3.662   -59.380 51.685  1.00 46.71 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 4.566   -59.036 50.942  1.00 46.45 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 4.020   -58.855 54.163  1.00 49.43 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 3.590   -59.411 55.533  1.00 45.12 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 3.308   -58.313 56.567  1.00 46.15 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 2.813   -58.900 57.832  1.00 41.84 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 2.320   -58.238 58.870  1.00 37.69 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 2.240   -56.935 58.889  1.00 33.33 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 1.900   -58.884 59.924  1.00 35.80 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 2.398   -59.444 51.411  1.00 25.93 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 1.669   -59.253 50.158  1.00 44.34 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 1.143   -57.810 50.080  1.00 42.74 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 1.117   -57.133 51.100  1.00 42.03 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 0.500   -60.270 50.243  1.00 46.16 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -0.100  -60.818 48.954  1.00 43.25 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -1.285  -61.726 49.319  1.00 42.39 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -1.794  -62.504 48.173  1.00 41.10 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -2.944  -63.156 48.121  1.00 39.58 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -3.804  -63.144 49.100  1.00 35.59 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -3.262  -63.858 47.063  1.00 37.62 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 0.631   -57.517 48.929  1.00 40.28 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -0.191  -56.348 48.566  1.00 57.86 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 0.605   -55.060 48.262  1.00 56.78 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 1.453   -54.651 49.041  1.00 52.68 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -1.303  -56.127 49.606  1.00 56.60 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 0.418   -54.373 47.161  1.00 38.74 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -0.638  -54.423 46.150  1.00 51.49 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -0.992  -52.988 45.790  1.00 49.07 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -1.394  -52.243 46.675  1.00 47.53 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -0.802  -52.616 44.541  1.00 30.44 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -1.541  -51.526 43.901  1.00 43.72 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -1.116  -51.479 42.428  1.00 42.37 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 0.022   -51.148 42.104  1.00 40.79 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -1.293  -50.161 44.563  1.00 44.20 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -2.034  -51.884 41.575  1.00 29.92 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -1.945  -51.636 40.153  1.00 44.99 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -1.952  -50.121 39.929  1.00 41.59 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -2.886  -49.440 40.348  1.00 41.35 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -3.153  -52.312 39.491  1.00 45.40 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -0.915  -49.619 39.299  1.00 20.07 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -0.962  -48.287 38.703  1.00 31.49 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -1.020  -48.519 37.205  1.00 30.40 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -0.063  -49.008 36.605  1.00 28.75 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 0.199   -47.387 39.158  1.00 30.73 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 0.043   -45.972 38.576  1.00 26.41 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 0.226   -47.254 40.686  1.00 32.14 9   A 1 
ATOM 64   N N   . GLU A 1 10  ? -2.203  -48.291 36.670  1.00 25.67 10  A 1 
ATOM 65   C CA  . GLU A 1 10  ? -2.477  -48.303 35.244  1.00 34.71 10  A 1 
ATOM 66   C C   . GLU A 1 10  ? -1.411  -47.513 34.487  1.00 32.26 10  A 1 
ATOM 67   O O   . GLU A 1 10  ? -1.140  -46.340 34.765  1.00 32.55 10  A 1 
ATOM 68   C CB  . GLU A 1 10  ? -3.858  -47.676 34.984  1.00 38.21 10  A 1 
ATOM 69   C CG  . GLU A 1 10  ? -5.012  -48.656 35.188  1.00 36.86 10  A 1 
ATOM 70   C CD  . GLU A 1 10  ? -6.373  -47.944 35.135  1.00 35.54 10  A 1 
ATOM 71   O OE1 . GLU A 1 10  ? -7.201  -48.320 34.279  1.00 33.30 10  A 1 
ATOM 72   O OE2 . GLU A 1 10  ? -6.565  -47.037 35.980  1.00 37.99 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -0.815  -48.197 33.523  1.00 29.16 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? 0.001   -47.587 32.485  1.00 37.89 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -0.887  -46.697 31.607  1.00 35.24 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -1.479  -47.160 30.636  1.00 33.08 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? 0.661   -48.695 31.663  1.00 39.15 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -0.297  -49.649 31.254  1.00 35.08 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? -0.996  -45.423 31.968  1.00 23.25 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? -1.527  -44.419 31.054  1.00 33.79 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? -0.581  -44.312 29.850  1.00 31.46 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 0.623   -44.117 30.050  1.00 30.43 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? -1.679  -43.072 31.779  1.00 34.42 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? -2.845  -43.030 32.781  1.00 32.74 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? -2.726  -41.778 33.654  1.00 32.14 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? -4.204  -42.996 32.082  1.00 38.36 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? -1.088  -44.467 28.625  1.00 35.39 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? -0.281  -44.236 27.441  1.00 44.94 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? 0.166   -42.778 27.456  1.00 43.00 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? -0.646  -41.850 27.491  1.00 41.91 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? -1.173  -44.602 26.245  1.00 44.24 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? -2.587  -44.369 26.770  1.00 43.70 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? -2.479  -44.677 28.267  1.00 50.90 13  A 1 
ATOM 94   N N   . THR A 1 14  ? 1.473   -42.601 27.485  1.00 32.76 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? 2.088   -41.288 27.302  1.00 43.30 14  A 1 
ATOM 96   C C   . THR A 1 14  ? 1.804   -40.871 25.864  1.00 41.37 14  A 1 
ATOM 97   O O   . THR A 1 14  ? 2.550   -41.213 24.955  1.00 39.35 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? 3.600   -41.351 27.593  1.00 42.00 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? 3.842   -42.099 28.763  1.00 37.96 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? 4.206   -39.972 27.821  1.00 41.60 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? 0.678   -40.209 25.647  1.00 35.01 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? 0.401   -39.580 24.360  1.00 45.60 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? 1.498   -38.557 24.096  1.00 43.88 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? 1.628   -37.517 24.752  1.00 44.15 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -0.990  -38.938 24.287  1.00 46.27 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -2.111  -39.982 24.147  1.00 41.82 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -3.420  -39.356 23.626  1.00 39.35 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -4.173  -40.074 22.939  1.00 36.55 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? -3.658  -38.149 23.908  1.00 39.55 15  A 1 
ATOM 110  N N   . GLU A 1 16  ? 2.321   -38.932 23.154  1.00 35.77 16  A 1 
ATOM 111  C CA  . GLU A 1 16  ? 3.334   -38.118 22.529  1.00 45.58 16  A 1 
ATOM 112  C C   . GLU A 1 16  ? 2.646   -36.858 21.987  1.00 44.05 16  A 1 
ATOM 113  O O   . GLU A 1 16  ? 2.063   -36.842 20.907  1.00 43.92 16  A 1 
ATOM 114  C CB  . GLU A 1 16  ? 3.987   -39.005 21.455  1.00 47.80 16  A 1 
ATOM 115  C CG  . GLU A 1 16  ? 5.321   -38.483 20.935  1.00 43.35 16  A 1 
ATOM 116  C CD  . GLU A 1 16  ? 5.975   -39.448 19.927  1.00 40.09 16  A 1 
ATOM 117  O OE1 . GLU A 1 16  ? 7.125   -39.151 19.531  1.00 39.20 16  A 1 
ATOM 118  O OE2 . GLU A 1 16  ? 5.332   -40.450 19.540  1.00 39.90 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? 2.663   -35.793 22.791  1.00 34.16 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? 2.269   -34.465 22.326  1.00 44.11 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 3.309   -34.003 21.316  1.00 41.04 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 4.215   -33.241 21.639  1.00 40.94 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 2.103   -33.469 23.488  1.00 44.53 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 0.778   -33.655 24.232  1.00 41.45 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 0.609   -32.514 25.244  1.00 41.36 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? -0.703  -32.565 25.915  1.00 38.36 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? -1.232  -31.620 26.677  1.00 36.21 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? -0.602  -30.504 26.938  1.00 34.39 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? -2.415  -31.783 27.208  1.00 33.96 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? 3.164   -34.500 20.096  1.00 35.04 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? 3.779   -33.899 18.923  1.00 44.54 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? 3.263   -32.469 18.874  1.00 43.34 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? 2.129   -32.201 18.472  1.00 40.82 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? 3.455   -34.687 17.639  1.00 42.03 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? 4.159   -34.063 16.427  1.00 36.39 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? 3.919   -36.141 17.749  1.00 38.88 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 4.088   -31.559 19.372  1.00 44.59 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 3.888   -30.138 19.178  1.00 51.24 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 4.016   -29.871 17.675  1.00 50.25 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 5.082   -29.540 17.161  1.00 48.23 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 4.904   -29.368 20.031  1.00 49.42 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 2.913   -30.072 16.975  1.00 42.83 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 2.744   -29.596 15.622  1.00 48.82 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 2.902   -28.076 15.684  1.00 49.45 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 1.968   -27.331 15.983  1.00 47.07 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 1.383   -30.054 15.083  1.00 47.24 20  A 1 
ATOM 147  N N   . SER A 1 21  ? 4.126   -27.626 15.444  1.00 35.76 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? 4.420   -26.239 15.133  1.00 44.30 21  A 1 
ATOM 149  C C   . SER A 1 21  ? 3.697   -25.927 13.827  1.00 44.26 21  A 1 
ATOM 150  O O   . SER A 1 21  ? 4.239   -26.047 12.728  1.00 41.44 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? 5.933   -26.006 15.056  1.00 41.85 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? 6.548   -26.836 14.097  1.00 37.11 21  A 1 
ATOM 153  N N   . THR A 1 22  ? 2.428   -25.596 13.958  1.00 36.57 22  A 1 
ATOM 154  C CA  . THR A 1 22  ? 1.596   -25.122 12.867  1.00 43.36 22  A 1 
ATOM 155  C C   . THR A 1 22  ? 2.207   -23.794 12.466  1.00 45.15 22  A 1 
ATOM 156  O O   . THR A 1 22  ? 1.868   -22.745 13.006  1.00 42.79 22  A 1 
ATOM 157  C CB  . THR A 1 22  ? 0.116   -24.996 13.285  1.00 40.40 22  A 1 
ATOM 158  O OG1 . THR A 1 22  ? -0.274  -26.084 14.090  1.00 36.78 22  A 1 
ATOM 159  C CG2 . THR A 1 22  ? -0.805  -24.997 12.068  1.00 36.39 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? 3.190   -23.842 11.566  1.00 35.71 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? 3.640   -22.663 10.825  1.00 43.24 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? 2.375   -22.092 10.211  1.00 43.79 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? 1.857   -22.634 9.236   1.00 42.83 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? 4.669   -23.027 9.740   1.00 41.46 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? 6.118   -22.939 10.241  1.00 37.83 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? 7.105   -23.296 9.121   1.00 35.56 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? 8.551   -23.146 9.606   1.00 32.91 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? 9.540   -23.626 8.604   1.00 30.79 23  A 1 
ATOM 169  N N   . LYS A 1 24  ? 1.846   -21.062 10.843  1.00 38.10 24  A 1 
ATOM 170  C CA  . LYS A 1 24  ? 0.680   -20.312 10.407  1.00 45.65 24  A 1 
ATOM 171  C C   . LYS A 1 24  ? 1.044   -19.782 9.025   1.00 46.11 24  A 1 
ATOM 172  O O   . LYS A 1 24  ? 1.732   -18.769 8.903   1.00 45.51 24  A 1 
ATOM 173  C CB  . LYS A 1 24  ? 0.369   -19.226 11.460  1.00 43.80 24  A 1 
ATOM 174  C CG  . LYS A 1 24  ? -1.125  -18.895 11.576  1.00 40.17 24  A 1 
ATOM 175  C CD  . LYS A 1 24  ? -1.364  -17.889 12.718  1.00 37.84 24  A 1 
ATOM 176  C CE  . LYS A 1 24  ? -2.860  -17.714 13.000  1.00 34.63 24  A 1 
ATOM 177  N NZ  . LYS A 1 24  ? -3.131  -16.790 14.125  1.00 32.35 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? 0.720   -20.573 7.998   1.00 36.28 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? 0.895   -20.189 6.603   1.00 42.95 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? 0.113   -18.899 6.494   1.00 43.78 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? -1.091  -18.909 6.707   1.00 43.32 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? 0.384   -21.324 5.688   1.00 40.40 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? 0.751   -21.131 4.208   1.00 37.08 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? 0.243   -22.331 3.394   1.00 35.90 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? 0.608   -22.234 1.963   1.00 32.98 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? 0.224   -23.066 1.002   1.00 31.60 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? -0.551  -24.088 1.238   1.00 31.33 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? 0.614   -22.887 -0.228  1.00 31.68 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? 0.819   -17.798 6.346   1.00 43.19 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? 0.223   -16.471 6.249   1.00 48.18 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -0.626  -16.526 4.986   1.00 49.20 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -0.075  -16.410 3.894   1.00 48.39 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? 1.350   -15.418 6.235   1.00 46.65 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? 0.906   -14.015 6.683   1.00 42.46 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? 2.111   -13.056 6.698   1.00 39.27 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? 1.738   -11.702 7.310   1.00 36.26 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? 2.864   -10.733 7.318   1.00 33.80 26  A 1 
ATOM 198  N N   . GLU A 1 27  ? -1.905  -16.865 5.136   1.00 47.34 27  A 1 
ATOM 199  C CA  . GLU A 1 27  ? -2.845  -16.866 4.028   1.00 50.91 27  A 1 
ATOM 200  C C   . GLU A 1 27  ? -2.743  -15.483 3.406   1.00 52.65 27  A 1 
ATOM 201  O O   . GLU A 1 27  ? -2.942  -14.466 4.077   1.00 51.52 27  A 1 
ATOM 202  C CB  . GLU A 1 27  ? -4.276  -17.175 4.488   1.00 49.16 27  A 1 
ATOM 203  C CG  . GLU A 1 27  ? -4.480  -18.680 4.737   1.00 42.21 27  A 1 
ATOM 204  C CD  . GLU A 1 27  ? -5.918  -19.023 5.156   1.00 39.05 27  A 1 
ATOM 205  O OE1 . GLU A 1 27  ? -6.310  -20.188 4.934   1.00 37.38 27  A 1 
ATOM 206  O OE2 . GLU A 1 27  ? -6.586  -18.126 5.723   1.00 35.17 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -2.310  -15.440 2.148   1.00 51.82 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -2.337  -14.205 1.379   1.00 54.88 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -3.813  -13.844 1.265   1.00 56.64 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -4.520  -14.462 0.480   1.00 55.05 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -1.692  -14.397 -0.001  1.00 51.91 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -0.159  -14.471 0.038   1.00 47.31 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 0.376   -14.585 -1.399  1.00 43.60 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 1.905   -14.578 -1.446  1.00 40.28 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 2.397   -14.626 -2.848  1.00 35.94 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? -4.277  -12.911 2.095   1.00 60.94 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? -5.627  -12.369 1.999   1.00 65.15 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? -5.790  -11.836 0.582   1.00 68.18 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? -5.090  -10.897 0.204   1.00 64.26 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? -5.850  -11.266 3.044   1.00 60.52 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? -5.923  -11.800 4.484   1.00 54.07 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? -6.250  -10.648 5.443   1.00 51.39 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? -6.420  -11.144 6.879   1.00 46.27 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? -6.834  -10.034 7.776   1.00 38.79 29  A 1 
ATOM 225  N N   . SER A 1 30  ? -6.645  -12.466 -0.207  1.00 75.54 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? -7.022  -11.950 -1.511  1.00 79.92 30  A 1 
ATOM 227  C C   . SER A 1 30  ? -7.823  -10.668 -1.308  1.00 82.22 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -8.794  -10.658 -0.554  1.00 74.89 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? -7.839  -12.989 -2.286  1.00 74.49 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? -8.938  -13.427 -1.507  1.00 65.29 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? -7.414  -9.600  -1.967  1.00 82.03 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? -8.105  -8.309  -1.916  1.00 84.68 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? -8.696  -8.063  -3.294  1.00 87.86 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? -7.973  -7.722  -4.220  1.00 83.28 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? -7.151  -7.182  -1.478  1.00 79.85 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? -7.896  -5.851  -1.391  1.00 70.02 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? -6.548  -7.475  -0.097  1.00 72.82 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -10.006 -8.277  -3.439  1.00 88.41 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -10.694 -8.037  -4.711  1.00 90.79 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -10.988 -6.549  -4.933  1.00 91.89 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -10.745 -6.010  -6.009  1.00 88.86 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -11.978 -8.872  -4.745  1.00 88.70 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -12.751 -8.687  -6.034  1.00 86.34 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -13.846 -7.806  -6.086  1.00 83.07 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -12.344 -9.363  -7.204  1.00 80.46 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -14.528 -7.597  -7.294  1.00 76.96 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -13.021 -9.155  -8.418  1.00 77.50 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -14.111 -8.266  -8.462  1.00 78.53 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -14.764 -8.047  -9.647  1.00 76.85 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -11.485 -5.884  -3.880  1.00 93.88 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -11.823 -4.463  -3.878  1.00 95.09 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -10.991 -3.731  -2.822  1.00 95.29 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -10.725 -4.261  -1.741  1.00 91.74 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -13.342 -4.308  -3.661  1.00 93.16 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -13.818 -2.854  -3.779  1.00 88.49 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -15.352 -2.704  -3.765  1.00 87.40 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -15.832 -1.548  -3.732  1.00 80.37 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -16.087 -3.701  -3.871  1.00 81.04 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -10.565 -2.507  -3.138  1.00 96.38 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -9.758  -1.710  -2.228  1.00 96.40 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -9.781  -0.218  -2.531  1.00 97.18 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -10.443 0.253   -3.457  1.00 95.80 34  A 1 
ATOM 263  N N   . ASN A 1 35  ? -9.036  0.541   -1.744  1.00 96.72 35  A 1 
ATOM 264  C CA  . ASN A 1 35  ? -8.889  1.980   -1.888  1.00 96.73 35  A 1 
ATOM 265  C C   . ASN A 1 35  ? -7.506  2.318   -2.449  1.00 97.00 35  A 1 
ATOM 266  O O   . ASN A 1 35  ? -6.498  1.749   -2.037  1.00 95.57 35  A 1 
ATOM 267  C CB  . ASN A 1 35  ? -9.139  2.648   -0.534  1.00 95.66 35  A 1 
ATOM 268  C CG  . ASN A 1 35  ? -10.546 2.418   -0.011  1.00 94.34 35  A 1 
ATOM 269  O OD1 . ASN A 1 35  ? -11.521 2.475   -0.732  1.00 86.52 35  A 1 
ATOM 270  N ND2 . ASN A 1 35  ? -10.690 2.165   1.272   1.00 87.00 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? -7.444  3.282   -3.357  1.00 97.01 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? -6.196  3.825   -3.896  1.00 97.28 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? -6.072  5.282   -3.486  1.00 97.27 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? -6.850  6.128   -3.917  1.00 96.28 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? -6.107  3.663   -5.423  1.00 96.93 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? -4.787  4.229   -5.958  1.00 93.58 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? -6.180  2.191   -5.834  1.00 93.61 36  A 1 
ATOM 278  N N   . TYR A 1 37  ? -5.072  5.587   -2.676  1.00 97.10 37  A 1 
ATOM 279  C CA  . TYR A 1 37  ? -4.731  6.940   -2.265  1.00 96.74 37  A 1 
ATOM 280  C C   . TYR A 1 37  ? -3.607  7.473   -3.147  1.00 96.78 37  A 1 
ATOM 281  O O   . TYR A 1 37  ? -2.490  6.958   -3.129  1.00 95.69 37  A 1 
ATOM 282  C CB  . TYR A 1 37  ? -4.351  6.954   -0.784  1.00 95.92 37  A 1 
ATOM 283  C CG  . TYR A 1 37  ? -5.480  6.517   0.126   1.00 95.22 37  A 1 
ATOM 284  C CD1 . TYR A 1 37  ? -6.441  7.447   0.566   1.00 91.13 37  A 1 
ATOM 285  C CD2 . TYR A 1 37  ? -5.592  5.164   0.511   1.00 91.09 37  A 1 
ATOM 286  C CE1 . TYR A 1 37  ? -7.500  7.034   1.392   1.00 90.05 37  A 1 
ATOM 287  C CE2 . TYR A 1 37  ? -6.654  4.744   1.333   1.00 89.78 37  A 1 
ATOM 288  C CZ  . TYR A 1 37  ? -7.607  5.684   1.774   1.00 91.50 37  A 1 
ATOM 289  O OH  . TYR A 1 37  ? -8.640  5.276   2.576   1.00 89.67 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? -3.891  8.512   -3.918  1.00 96.70 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? -2.929  9.188   -4.789  1.00 96.55 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? -2.601  10.540  -4.168  1.00 96.18 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? -3.391  11.483  -4.228  1.00 94.80 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? -3.468  9.321   -6.230  1.00 96.49 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? -3.833  7.940   -6.825  1.00 95.62 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? -2.425  10.039  -7.107  1.00 95.19 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? -4.595  8.013   -8.150  1.00 93.91 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? -1.410  10.657  -3.594  1.00 95.67 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? -0.891  11.923  -3.099  1.00 94.95 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? 0.027   12.543  -4.152  1.00 94.97 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? 1.203   12.201  -4.252  1.00 92.68 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? -0.218  11.705  -1.739  1.00 92.89 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? 0.211   13.040  -1.127  1.00 85.03 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? 0.820   12.891  0.268   1.00 82.79 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? 0.845   11.840  0.878   1.00 76.40 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? 1.331   13.964  0.838   1.00 73.40 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? -0.517  13.478  -4.931  1.00 93.51 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 0.218   14.215  -5.951  1.00 92.54 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 0.580   15.612  -5.432  1.00 91.50 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? -0.231  16.538  -5.463  1.00 87.40 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? -0.621  14.240  -7.235  1.00 91.49 40  A 1 
ATOM 312  N N   . THR A 1 41  ? 1.814   15.772  -4.956  1.00 91.51 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? 2.360   17.065  -4.529  1.00 89.29 41  A 1 
ATOM 314  C C   . THR A 1 41  ? 3.308   17.620  -5.591  1.00 88.90 41  A 1 
ATOM 315  O O   . THR A 1 41  ? 3.689   16.919  -6.528  1.00 84.36 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? 3.057   16.969  -3.164  1.00 86.03 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? 4.280   16.279  -3.267  1.00 79.03 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? 2.210   16.274  -2.098  1.00 75.23 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? 3.744   18.882  -5.437  1.00 86.55 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? 4.731   19.479  -6.349  1.00 85.84 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? 6.121   18.830  -6.270  1.00 86.96 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? 6.917   18.957  -7.196  1.00 82.99 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? 4.833   20.978  -6.058  1.00 82.59 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? 3.562   21.738  -6.354  1.00 79.27 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? 3.080   21.805  -7.671  1.00 74.72 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? 2.863   22.384  -5.327  1.00 73.88 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? 1.912   22.525  -7.965  1.00 71.89 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? 1.695   23.110  -5.615  1.00 70.69 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? 1.222   23.181  -6.935  1.00 71.45 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 6.422   18.125  -5.182  1.00 88.44 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 7.753   17.568  -4.932  1.00 88.99 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 7.799   16.041  -4.968  1.00 90.18 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 8.888   15.472  -4.997  1.00 85.65 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 8.246   18.095  -3.578  1.00 84.90 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 8.422   19.603  -3.557  1.00 79.59 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 8.605   20.256  -4.561  1.00 68.59 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 8.381   20.205  -2.389  1.00 71.08 43  A 1 
ATOM 338  N N   . ASN A 1 44  ? 6.651   15.377  -4.904  1.00 91.55 44  A 1 
ATOM 339  C CA  . ASN A 1 44  ? 6.584   13.925  -4.883  1.00 92.60 44  A 1 
ATOM 340  C C   . ASN A 1 44  ? 5.197   13.418  -5.285  1.00 93.96 44  A 1 
ATOM 341  O O   . ASN A 1 44  ? 4.185   14.043  -4.976  1.00 91.69 44  A 1 
ATOM 342  C CB  . ASN A 1 44  ? 6.950   13.433  -3.469  1.00 89.56 44  A 1 
ATOM 343  C CG  . ASN A 1 44  ? 7.356   11.970  -3.454  1.00 86.83 44  A 1 
ATOM 344  O OD1 . ASN A 1 44  ? 7.664   11.369  -4.461  1.00 76.73 44  A 1 
ATOM 345  N ND2 . ASN A 1 44  ? 7.398   11.363  -2.291  1.00 79.37 44  A 1 
ATOM 346  N N   . THR A 1 45  ? 5.150   12.238  -5.913  1.00 94.74 45  A 1 
ATOM 347  C CA  . THR A 1 45  ? 3.918   11.476  -6.118  1.00 95.57 45  A 1 
ATOM 348  C C   . THR A 1 45  ? 4.020   10.173  -5.345  1.00 96.29 45  A 1 
ATOM 349  O O   . THR A 1 45  ? 4.997   9.438   -5.500  1.00 95.12 45  A 1 
ATOM 350  C CB  . THR A 1 45  ? 3.643   11.221  -7.602  1.00 94.72 45  A 1 
ATOM 351  O OG1 . THR A 1 45  ? 3.631   12.450  -8.299  1.00 88.11 45  A 1 
ATOM 352  C CG2 . THR A 1 45  ? 2.287   10.563  -7.820  1.00 88.04 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 3.032   9.902   -4.501  1.00 96.52 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 2.935   8.686   -3.694  1.00 96.45 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 1.598   8.027   -4.003  1.00 96.89 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 0.563   8.688   -3.973  1.00 96.16 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 3.083   8.984   -2.183  1.00 95.49 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 4.379   9.782   -1.892  1.00 93.09 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 3.049   7.673   -1.381  1.00 91.46 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 4.525   10.244  -0.437  1.00 86.51 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? 1.611   6.729   -4.289  1.00 97.11 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? 0.410   5.913   -4.469  1.00 97.42 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? 0.421   4.824   -3.411  1.00 97.45 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? 1.379   4.059   -3.321  1.00 96.69 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? 0.322   5.337   -5.892  1.00 97.19 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -0.928  4.471   -6.063  1.00 95.29 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? 0.260   6.471   -6.925  1.00 95.01 47  A 1 
ATOM 368  N N   . THR A 1 48  ? -0.635  4.772   -2.601  1.00 97.19 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? -0.844  3.749   -1.577  1.00 96.89 48  A 1 
ATOM 370  C C   . THR A 1 48  ? -2.135  3.016   -1.885  1.00 97.05 48  A 1 
ATOM 371  O O   . THR A 1 48  ? -3.158  3.655   -2.111  1.00 95.89 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? -0.908  4.362   -0.174  1.00 95.89 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? 0.232   5.152   0.064   1.00 86.60 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? -0.960  3.303   0.926   1.00 85.21 48  A 1 
ATOM 375  N N   . ILE A 1 49  ? -2.098  1.696   -1.912  1.00 96.97 49  A 1 
ATOM 376  C CA  . ILE A 1 49  ? -3.263  0.845   -2.145  1.00 97.02 49  A 1 
ATOM 377  C C   . ILE A 1 49  ? -3.558  0.096   -0.854  1.00 96.76 49  A 1 
ATOM 378  O O   . ILE A 1 49  ? -2.661  -0.538  -0.291  1.00 95.42 49  A 1 
ATOM 379  C CB  . ILE A 1 49  ? -3.044  -0.098  -3.348  1.00 96.98 49  A 1 
ATOM 380  C CG1 . ILE A 1 49  ? -2.649  0.725   -4.600  1.00 96.15 49  A 1 
ATOM 381  C CG2 . ILE A 1 49  ? -4.312  -0.929  -3.583  1.00 95.86 49  A 1 
ATOM 382  C CD1 . ILE A 1 49  ? -2.447  -0.085  -5.881  1.00 94.16 49  A 1 
ATOM 383  N N   . THR A 1 50  ? -4.808  0.172   -0.400  1.00 96.72 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? -5.290  -0.500  0.803   1.00 96.32 50  A 1 
ATOM 385  C C   . THR A 1 50  ? -6.459  -1.425  0.481   1.00 96.14 50  A 1 
ATOM 386  O O   . THR A 1 50  ? -7.099  -1.289  -0.565  1.00 94.76 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? -5.679  0.497   1.910   1.00 95.68 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? -6.870  1.183   1.603   1.00 90.48 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? -4.606  1.555   2.169   1.00 90.14 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? -6.754  -2.351  1.377   1.00 95.78 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? -8.054  -3.015  1.383   1.00 95.10 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? -9.171  -2.044  1.836   1.00 95.26 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? -8.916  -0.892  2.207   1.00 93.17 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? -7.984  -4.315  2.215   1.00 92.92 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? -7.753  -4.130  3.718   1.00 88.04 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? -7.885  -3.002  4.223   1.00 79.47 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? -7.443  -5.126  4.407   1.00 82.20 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? -10.433 -2.513  1.819   1.00 94.01 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? -11.575 -1.719  2.293   1.00 94.20 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? -11.520 -1.416  3.801   1.00 94.43 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? -12.161 -0.474  4.262   1.00 91.47 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? -12.886 -2.451  1.951   1.00 93.22 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? -13.213 -2.521  0.448   1.00 90.31 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? -14.491 -3.337  0.258   1.00 85.13 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? -13.427 -1.135  -0.168  1.00 84.38 52  A 1 
ATOM 406  N N   . MET A 1 53  ? -10.747 -2.191  4.561   1.00 94.02 53  A 1 
ATOM 407  C CA  . MET A 1 53  ? -10.535 -1.993  5.998   1.00 93.43 53  A 1 
ATOM 408  C C   . MET A 1 53  ? -9.400  -0.999  6.300   1.00 93.80 53  A 1 
ATOM 409  O O   . MET A 1 53  ? -9.138  -0.698  7.465   1.00 90.01 53  A 1 
ATOM 410  C CB  . MET A 1 53  ? -10.276 -3.353  6.668   1.00 91.64 53  A 1 
ATOM 411  C CG  . MET A 1 53  ? -11.444 -4.338  6.516   1.00 86.40 53  A 1 
ATOM 412  S SD  . MET A 1 53  ? -13.023 -3.812  7.248   1.00 76.46 53  A 1 
ATOM 413  C CE  . MET A 1 53  ? -12.600 -3.822  9.007   1.00 66.84 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? -8.717  -0.499  5.275   1.00 93.49 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? -7.614  0.457   5.403   1.00 93.13 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? -6.239  -0.171  5.632   1.00 93.82 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? -5.273  0.568   5.845   1.00 91.04 54  A 1 
ATOM 418  N N   . ASN A 1 55  ? -6.092  -1.502  5.567   1.00 93.96 55  A 1 
ATOM 419  C CA  . ASN A 1 55  ? -4.777  -2.133  5.669   1.00 94.30 55  A 1 
ATOM 420  C C   . ASN A 1 55  ? -3.997  -1.952  4.364   1.00 94.89 55  A 1 
ATOM 421  O O   . ASN A 1 55  ? -4.498  -2.268  3.287   1.00 92.85 55  A 1 
ATOM 422  C CB  . ASN A 1 55  ? -4.896  -3.620  6.008   1.00 92.88 55  A 1 
ATOM 423  C CG  . ASN A 1 55  ? -5.709  -3.882  7.250   1.00 88.36 55  A 1 
ATOM 424  O OD1 . ASN A 1 55  ? -5.341  -3.524  8.353   1.00 79.30 55  A 1 
ATOM 425  N ND2 . ASN A 1 55  ? -6.847  -4.530  7.089   1.00 78.81 55  A 1 
ATOM 426  N N   . ALA A 1 56  ? -2.752  -1.504  4.459   1.00 94.52 56  A 1 
ATOM 427  C CA  . ALA A 1 56  ? -1.910  -1.307  3.286   1.00 94.66 56  A 1 
ATOM 428  C C   . ALA A 1 56  ? -1.565  -2.648  2.608   1.00 94.74 56  A 1 
ATOM 429  O O   . ALA A 1 56  ? -0.969  -3.534  3.215   1.00 91.55 56  A 1 
ATOM 430  C CB  . ALA A 1 56  ? -0.658  -0.522  3.693   1.00 93.01 56  A 1 
ATOM 431  N N   . VAL A 1 57  ? -1.899  -2.756  1.317   1.00 95.48 57  A 1 
ATOM 432  C CA  . VAL A 1 57  ? -1.565  -3.898  0.454   1.00 95.24 57  A 1 
ATOM 433  C C   . VAL A 1 57  ? -0.259  -3.631  -0.290  1.00 95.37 57  A 1 
ATOM 434  O O   . VAL A 1 57  ? 0.632   -4.478  -0.358  1.00 92.88 57  A 1 
ATOM 435  C CB  . VAL A 1 57  ? -2.707  -4.167  -0.549  1.00 94.01 57  A 1 
ATOM 436  C CG1 . VAL A 1 57  ? -2.396  -5.363  -1.450  1.00 86.86 57  A 1 
ATOM 437  C CG2 . VAL A 1 57  ? -4.029  -4.447  0.171   1.00 86.35 57  A 1 
ATOM 438  N N   . SER A 1 58  ? -0.137  -2.437  -0.859  1.00 95.95 58  A 1 
ATOM 439  C CA  . SER A 1 58  ? 1.068   -2.004  -1.557  1.00 95.87 58  A 1 
ATOM 440  C C   . SER A 1 58  ? 1.197   -0.485  -1.550  1.00 96.14 58  A 1 
ATOM 441  O O   . SER A 1 58  ? 0.229   0.243   -1.352  1.00 94.43 58  A 1 
ATOM 442  C CB  . SER A 1 58  ? 1.084   -2.545  -2.993  1.00 94.22 58  A 1 
ATOM 443  O OG  . SER A 1 58  ? 0.120   -1.904  -3.796  1.00 88.04 58  A 1 
ATOM 444  N N   . TRP A 1 59  ? 2.420   0.001   -1.786  1.00 95.97 59  A 1 
ATOM 445  C CA  . TRP A 1 59  ? 2.665   1.420   -2.024  1.00 96.18 59  A 1 
ATOM 446  C C   . TRP A 1 59  ? 3.893   1.616   -2.908  1.00 96.42 59  A 1 
ATOM 447  O O   . TRP A 1 59  ? 4.770   0.746   -2.998  1.00 93.37 59  A 1 
ATOM 448  C CB  . TRP A 1 59  ? 2.807   2.163   -0.684  1.00 93.81 59  A 1 
ATOM 449  C CG  . TRP A 1 59  ? 4.062   1.848   0.072   1.00 91.34 59  A 1 
ATOM 450  C CD1 . TRP A 1 59  ? 4.254   0.770   0.870   1.00 82.55 59  A 1 
ATOM 451  C CD2 . TRP A 1 59  ? 5.315   2.598   0.091   1.00 87.74 59  A 1 
ATOM 452  N NE1 . TRP A 1 59  ? 5.548   0.788   1.379   1.00 80.17 59  A 1 
ATOM 453  C CE2 . TRP A 1 59  ? 6.232   1.897   0.924   1.00 85.44 59  A 1 
ATOM 454  C CE3 . TRP A 1 59  ? 5.752   3.795   -0.528  1.00 77.19 59  A 1 
ATOM 455  C CZ2 . TRP A 1 59  ? 7.552   2.367   1.142   1.00 80.39 59  A 1 
ATOM 456  C CZ3 . TRP A 1 59  ? 7.067   4.262   -0.308  1.00 74.28 59  A 1 
ATOM 457  C CH2 . TRP A 1 59  ? 7.953   3.553   0.514   1.00 75.57 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? 3.962   2.758   -3.558  1.00 96.84 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? 5.148   3.219   -4.264  1.00 97.02 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? 5.229   4.748   -4.220  1.00 97.14 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? 4.221   5.443   -4.078  1.00 95.56 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? 5.125   2.683   -5.698  1.00 96.16 60  A 1 
ATOM 463  N N   . SER A 1 61  ? 6.446   5.280   -4.351  1.00 96.80 61  A 1 
ATOM 464  C CA  . SER A 1 61  ? 6.680   6.720   -4.433  1.00 96.52 61  A 1 
ATOM 465  C C   . SER A 1 61  ? 7.690   7.044   -5.527  1.00 96.50 61  A 1 
ATOM 466  O O   . SER A 1 61  ? 8.599   6.255   -5.792  1.00 93.92 61  A 1 
ATOM 467  C CB  . SER A 1 61  ? 7.134   7.281   -3.078  1.00 94.64 61  A 1 
ATOM 468  O OG  . SER A 1 61  ? 8.436   6.853   -2.735  1.00 87.24 61  A 1 
ATOM 469  N N   . SER A 1 62  ? 7.573   8.221   -6.132  1.00 96.56 62  A 1 
ATOM 470  C CA  . SER A 1 62  ? 8.523   8.659   -7.159  1.00 96.29 62  A 1 
ATOM 471  C C   . SER A 1 62  ? 9.959   8.766   -6.630  1.00 96.01 62  A 1 
ATOM 472  O O   . SER A 1 62  ? 10.908  8.439   -7.336  1.00 92.19 62  A 1 
ATOM 473  C CB  . SER A 1 62  ? 8.063   9.990   -7.762  1.00 94.79 62  A 1 
ATOM 474  O OG  . SER A 1 62  ? 8.004   10.999  -6.784  1.00 84.82 62  A 1 
ATOM 475  N N   . GLY A 1 63  ? 10.125  9.150   -5.366  1.00 95.58 63  A 1 
ATOM 476  C CA  . GLY A 1 63  ? 11.435  9.148   -4.711  1.00 94.54 63  A 1 
ATOM 477  C C   . GLY A 1 63  ? 12.005  7.739   -4.509  1.00 94.95 63  A 1 
ATOM 478  O O   . GLY A 1 63  ? 13.200  7.536   -4.718  1.00 92.00 63  A 1 
ATOM 479  N N   . GLY A 1 64  ? 11.155  6.776   -4.153  1.00 95.38 64  A 1 
ATOM 480  C CA  . GLY A 1 64  ? 11.546  5.370   -4.007  1.00 94.60 64  A 1 
ATOM 481  C C   . GLY A 1 64  ? 11.942  4.696   -5.329  1.00 95.32 64  A 1 
ATOM 482  O O   . GLY A 1 64  ? 12.788  3.807   -5.328  1.00 91.97 64  A 1 
ATOM 483  N N   . LEU A 1 65  ? 11.381  5.165   -6.452  1.00 95.71 65  A 1 
ATOM 484  C CA  . LEU A 1 65  ? 11.724  4.703   -7.804  1.00 95.78 65  A 1 
ATOM 485  C C   . LEU A 1 65  ? 12.923  5.451   -8.424  1.00 95.75 65  A 1 
ATOM 486  O O   . LEU A 1 65  ? 13.197  5.318   -9.615  1.00 92.03 65  A 1 
ATOM 487  C CB  . LEU A 1 65  ? 10.473  4.767   -8.698  1.00 95.01 65  A 1 
ATOM 488  C CG  . LEU A 1 65  ? 9.311   3.855   -8.256  1.00 93.21 65  A 1 
ATOM 489  C CD1 . LEU A 1 65  ? 8.143   4.045   -9.215  1.00 87.44 65  A 1 
ATOM 490  C CD2 . LEU A 1 65  ? 9.687   2.375   -8.239  1.00 87.50 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? 13.643  6.256   -7.643  1.00 95.35 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? 14.870  6.922   -8.091  1.00 95.03 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? 14.674  8.252   -8.828  1.00 95.66 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? 15.668  8.879   -9.224  1.00 91.94 66  A 1 
ATOM 495  N N   . PHE A 1 67  ? 13.431  8.748   -8.975  1.00 95.11 67  A 1 
ATOM 496  C CA  . PHE A 1 67  ? 13.209  10.097  -9.499  1.00 95.24 67  A 1 
ATOM 497  C C   . PHE A 1 67  ? 13.784  11.152  -8.542  1.00 94.85 67  A 1 
ATOM 498  O O   . PHE A 1 67  ? 13.714  11.032  -7.315  1.00 91.65 67  A 1 
ATOM 499  C CB  . PHE A 1 67  ? 11.724  10.343  -9.785  1.00 94.76 67  A 1 
ATOM 500  C CG  . PHE A 1 67  ? 11.152  9.478   -10.894 1.00 95.38 67  A 1 
ATOM 501  C CD1 . PHE A 1 67  ? 11.295  9.861   -12.237 1.00 91.43 67  A 1 
ATOM 502  C CD2 . PHE A 1 67  ? 10.487  8.283   -10.584 1.00 92.00 67  A 1 
ATOM 503  C CE1 . PHE A 1 67  ? 10.777  9.053   -13.263 1.00 91.13 67  A 1 
ATOM 504  C CE2 . PHE A 1 67  ? 9.974   7.468   -11.610 1.00 90.91 67  A 1 
ATOM 505  C CZ  . PHE A 1 67  ? 10.116  7.854   -12.952 1.00 93.08 67  A 1 
ATOM 506  N N   . ARG A 1 68  ? 14.373  12.224  -9.099  1.00 93.99 68  A 1 
ATOM 507  C CA  . ARG A 1 68  ? 15.008  13.305  -8.335  1.00 93.66 68  A 1 
ATOM 508  C C   . ARG A 1 68  ? 14.544  14.681  -8.811  1.00 93.78 68  A 1 
ATOM 509  O O   . ARG A 1 68  ? 14.231  14.874  -9.983  1.00 88.08 68  A 1 
ATOM 510  C CB  . ARG A 1 68  ? 16.545  13.181  -8.389  1.00 91.63 68  A 1 
ATOM 511  C CG  . ARG A 1 68  ? 17.053  11.877  -7.750  1.00 86.20 68  A 1 
ATOM 512  C CD  . ARG A 1 68  ? 18.587  11.845  -7.701  1.00 80.16 68  A 1 
ATOM 513  N NE  . ARG A 1 68  ? 19.090  10.561  -7.175  1.00 73.54 68  A 1 
ATOM 514  C CZ  . ARG A 1 68  ? 19.737  10.343  -6.032  1.00 67.09 68  A 1 
ATOM 515  N NH1 . ARG A 1 68  ? 19.987  11.292  -5.179  1.00 60.96 68  A 1 
ATOM 516  N NH2 . ARG A 1 68  ? 20.149  9.140   -5.732  1.00 59.12 68  A 1 
ATOM 517  N N   . GLY A 1 69  ? 14.521  15.637  -7.875  1.00 92.43 69  A 1 
ATOM 518  C CA  . GLY A 1 69  ? 14.141  17.020  -8.149  1.00 91.93 69  A 1 
ATOM 519  C C   . GLY A 1 69  ? 12.743  17.133  -8.768  1.00 92.46 69  A 1 
ATOM 520  O O   . GLY A 1 69  ? 11.829  16.412  -8.364  1.00 89.09 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? 12.591  18.009  -9.761  1.00 92.31 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? 11.326  18.260  -10.455 1.00 92.20 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? 10.769  17.031  -11.200 1.00 92.84 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? 9.569   16.957  -11.448 1.00 88.92 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? 11.543  19.433  -11.415 1.00 89.93 70  A 1 
ATOM 526  N N   . LYS A 1 71  ? 11.601  16.029  -11.511 1.00 92.17 71  A 1 
ATOM 527  C CA  . LYS A 1 71  ? 11.153  14.790  -12.166 1.00 93.30 71  A 1 
ATOM 528  C C   . LYS A 1 71  ? 10.162  13.996  -11.312 1.00 93.72 71  A 1 
ATOM 529  O O   . LYS A 1 71  ? 9.358   13.258  -11.861 1.00 90.52 71  A 1 
ATOM 530  C CB  . LYS A 1 71  ? 12.350  13.915  -12.570 1.00 92.19 71  A 1 
ATOM 531  C CG  . LYS A 1 71  ? 13.247  14.583  -13.623 1.00 88.39 71  A 1 
ATOM 532  C CD  . LYS A 1 71  ? 14.354  13.635  -14.095 1.00 83.40 71  A 1 
ATOM 533  C CE  . LYS A 1 71  ? 15.215  14.303  -15.167 1.00 77.14 71  A 1 
ATOM 534  N NZ  . LYS A 1 71  ? 16.265  13.404  -15.708 1.00 70.29 71  A 1 
ATOM 535  N N   . LYS A 1 72  ? 10.176  14.186  -9.985  1.00 93.43 72  A 1 
ATOM 536  C CA  . LYS A 1 72  ? 9.294   13.474  -9.044  1.00 93.68 72  A 1 
ATOM 537  C C   . LYS A 1 72  ? 7.804   13.774  -9.231  1.00 93.70 72  A 1 
ATOM 538  O O   . LYS A 1 72  ? 6.984   12.926  -8.892  1.00 91.09 72  A 1 
ATOM 539  C CB  . LYS A 1 72  ? 9.676   13.829  -7.606  1.00 92.49 72  A 1 
ATOM 540  C CG  . LYS A 1 72  ? 11.030  13.260  -7.177  1.00 90.32 72  A 1 
ATOM 541  C CD  . LYS A 1 72  ? 11.281  13.642  -5.722  1.00 88.60 72  A 1 
ATOM 542  C CE  . LYS A 1 72  ? 12.564  13.019  -5.205  1.00 85.67 72  A 1 
ATOM 543  N NZ  . LYS A 1 72  ? 12.762  13.340  -3.778  1.00 81.20 72  A 1 
ATOM 544  N N   . SER A 1 73  ? 7.452   14.952  -9.731  1.00 92.71 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? 6.068   15.403  -9.908  1.00 91.44 73  A 1 
ATOM 546  C C   . SER A 1 73  ? 5.604   15.373  -11.365 1.00 91.94 73  A 1 
ATOM 547  O O   . SER A 1 73  ? 4.546   15.904  -11.686 1.00 87.94 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? 5.897   16.798  -9.301  1.00 88.06 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? 6.798   17.714  -9.892  1.00 78.05 73  A 1 
ATOM 550  N N   . THR A 1 74  ? 6.373   14.760  -12.267 1.00 94.41 74  A 1 
ATOM 551  C CA  . THR A 1 74  ? 6.001   14.658  -13.682 1.00 94.59 74  A 1 
ATOM 552  C C   . THR A 1 74  ? 4.889   13.625  -13.896 1.00 95.21 74  A 1 
ATOM 553  O O   . THR A 1 74  ? 4.783   12.662  -13.126 1.00 93.92 74  A 1 
ATOM 554  C CB  . THR A 1 74  ? 7.201   14.321  -14.579 1.00 93.36 74  A 1 
ATOM 555  O OG1 . THR A 1 74  ? 7.791   13.096  -14.217 1.00 88.68 74  A 1 
ATOM 556  C CG2 . THR A 1 74  ? 8.280   15.400  -14.533 1.00 85.90 74  A 1 
ATOM 557  N N   . PRO A 1 75  ? 4.081   13.764  -14.977 1.00 95.45 75  A 1 
ATOM 558  C CA  . PRO A 1 75  ? 3.106   12.745  -15.371 1.00 95.66 75  A 1 
ATOM 559  C C   . PRO A 1 75  ? 3.720   11.352  -15.522 1.00 96.37 75  A 1 
ATOM 560  O O   . PRO A 1 75  ? 3.160   10.370  -15.042 1.00 95.25 75  A 1 
ATOM 561  C CB  . PRO A 1 75  ? 2.527   13.244  -16.703 1.00 94.06 75  A 1 
ATOM 562  C CG  . PRO A 1 75  ? 2.690   14.757  -16.617 1.00 91.24 75  A 1 
ATOM 563  C CD  . PRO A 1 75  ? 4.004   14.915  -15.857 1.00 93.59 75  A 1 
ATOM 564  N N   . PHE A 1 76  ? 4.914   11.269  -16.122 1.00 95.72 76  A 1 
ATOM 565  C CA  . PHE A 1 76  ? 5.640   10.013  -16.300 1.00 95.89 76  A 1 
ATOM 566  C C   . PHE A 1 76  ? 5.981   9.345   -14.962 1.00 96.54 76  A 1 
ATOM 567  O O   . PHE A 1 76  ? 5.764   8.147   -14.785 1.00 95.32 76  A 1 
ATOM 568  C CB  . PHE A 1 76  ? 6.911   10.285  -17.112 1.00 94.67 76  A 1 
ATOM 569  C CG  . PHE A 1 76  ? 7.733   9.039   -17.346 1.00 91.06 76  A 1 
ATOM 570  C CD1 . PHE A 1 76  ? 8.894   8.798   -16.594 1.00 85.40 76  A 1 
ATOM 571  C CD2 . PHE A 1 76  ? 7.306   8.090   -18.286 1.00 85.20 76  A 1 
ATOM 572  C CE1 . PHE A 1 76  ? 9.629   7.620   -16.780 1.00 82.98 76  A 1 
ATOM 573  C CE2 . PHE A 1 76  ? 8.035   6.905   -18.476 1.00 81.88 76  A 1 
ATOM 574  C CZ  . PHE A 1 76  ? 9.200   6.670   -17.721 1.00 82.06 76  A 1 
ATOM 575  N N   . ALA A 1 77  ? 6.451   10.126  -13.980 1.00 96.22 77  A 1 
ATOM 576  C CA  . ALA A 1 77  ? 6.718   9.597   -12.647 1.00 96.50 77  A 1 
ATOM 577  C C   . ALA A 1 77  ? 5.442   9.057   -11.992 1.00 97.07 77  A 1 
ATOM 578  O O   . ALA A 1 77  ? 5.471   7.979   -11.398 1.00 96.52 77  A 1 
ATOM 579  C CB  . ALA A 1 77  ? 7.370   10.685  -11.788 1.00 95.70 77  A 1 
ATOM 580  N N   . ALA A 1 78  ? 4.313   9.763   -12.135 1.00 96.78 78  A 1 
ATOM 581  C CA  . ALA A 1 78  ? 3.034   9.322   -11.594 1.00 96.86 78  A 1 
ATOM 582  C C   . ALA A 1 78  ? 2.546   8.010   -12.225 1.00 97.28 78  A 1 
ATOM 583  O O   . ALA A 1 78  ? 2.070   7.133   -11.502 1.00 96.77 78  A 1 
ATOM 584  C CB  . ALA A 1 78  ? 2.016   10.443  -11.785 1.00 96.11 78  A 1 
ATOM 585  N N   . GLN A 1 79  ? 2.705   7.844   -13.545 1.00 96.91 79  A 1 
ATOM 586  C CA  . GLN A 1 79  ? 2.399   6.598   -14.251 1.00 96.80 79  A 1 
ATOM 587  C C   . GLN A 1 79  ? 3.243   5.443   -13.712 1.00 97.18 79  A 1 
ATOM 588  O O   . GLN A 1 79  ? 2.691   4.453   -13.238 1.00 96.14 79  A 1 
ATOM 589  C CB  . GLN A 1 79  ? 2.627   6.776   -15.755 1.00 95.52 79  A 1 
ATOM 590  C CG  . GLN A 1 79  ? 1.535   7.633   -16.407 1.00 88.72 79  A 1 
ATOM 591  C CD  . GLN A 1 79  ? 1.816   7.964   -17.872 1.00 87.30 79  A 1 
ATOM 592  O OE1 . GLN A 1 79  ? 2.923   7.876   -18.366 1.00 78.78 79  A 1 
ATOM 593  N NE2 . GLN A 1 79  ? 0.818   8.389   -18.615 1.00 76.31 79  A 1 
ATOM 594  N N   . THR A 1 80  ? 4.562   5.608   -13.667 1.00 97.28 80  A 1 
ATOM 595  C CA  . THR A 1 80  ? 5.487   4.562   -13.200 1.00 97.09 80  A 1 
ATOM 596  C C   . THR A 1 80  ? 5.232   4.168   -11.742 1.00 97.35 80  A 1 
ATOM 597  O O   . THR A 1 80  ? 5.261   2.989   -11.382 1.00 96.53 80  A 1 
ATOM 598  C CB  . THR A 1 80  ? 6.943   5.029   -13.336 1.00 96.23 80  A 1 
ATOM 599  O OG1 . THR A 1 80  ? 7.201   5.566   -14.611 1.00 86.31 80  A 1 
ATOM 600  C CG2 . THR A 1 80  ? 7.936   3.890   -13.142 1.00 82.52 80  A 1 
ATOM 601  N N   . VAL A 1 81  ? 4.952   5.153   -10.875 1.00 97.35 81  A 1 
ATOM 602  C CA  . VAL A 1 81  ? 4.612   4.911   -9.464  1.00 97.44 81  A 1 
ATOM 603  C C   . VAL A 1 81  ? 3.315   4.117   -9.348  1.00 97.68 81  A 1 
ATOM 604  O O   . VAL A 1 81  ? 3.252   3.147   -8.589  1.00 97.02 81  A 1 
ATOM 605  C CB  . VAL A 1 81  ? 4.512   6.244   -8.700  1.00 96.92 81  A 1 
ATOM 606  C CG1 . VAL A 1 81  ? 3.944   6.085   -7.289  1.00 93.69 81  A 1 
ATOM 607  C CG2 . VAL A 1 81  ? 5.890   6.884   -8.539  1.00 93.54 81  A 1 
ATOM 608  N N   . THR A 1 82  ? 2.289   4.511   -10.106 1.00 97.35 82  A 1 
ATOM 609  C CA  . THR A 1 82  ? 0.984   3.847   -10.090 1.00 97.39 82  A 1 
ATOM 610  C C   . THR A 1 82  ? 1.093   2.424   -10.605 1.00 97.45 82  A 1 
ATOM 611  O O   . THR A 1 82  ? 0.588   1.517   -9.953  1.00 96.70 82  A 1 
ATOM 612  C CB  . THR A 1 82  ? -0.045  4.620   -10.918 1.00 96.85 82  A 1 
ATOM 613  O OG1 . THR A 1 82  ? -0.116  5.935   -10.427 1.00 88.90 82  A 1 
ATOM 614  C CG2 . THR A 1 82  ? -1.439  4.016   -10.803 1.00 90.75 82  A 1 
ATOM 615  N N   . GLU A 1 83  ? 1.797   2.212   -11.703 1.00 97.30 83  A 1 
ATOM 616  C CA  . GLU A 1 83  ? 2.041   0.891   -12.272 1.00 97.07 83  A 1 
ATOM 617  C C   . GLU A 1 83  ? 2.737   -0.032  -11.270 1.00 97.26 83  A 1 
ATOM 618  O O   . GLU A 1 83  ? 2.264   -1.138  -11.001 1.00 96.40 83  A 1 
ATOM 619  C CB  . GLU A 1 83  ? 2.860   1.071   -13.555 1.00 95.70 83  A 1 
ATOM 620  C CG  . GLU A 1 83  ? 3.143   -0.263  -14.241 1.00 82.41 83  A 1 
ATOM 621  C CD  . GLU A 1 83  ? 3.806   -0.099  -15.615 1.00 77.88 83  A 1 
ATOM 622  O OE1 . GLU A 1 83  ? 3.783   -1.098  -16.365 1.00 71.28 83  A 1 
ATOM 623  O OE2 . GLU A 1 83  ? 4.326   1.007   -15.900 1.00 71.51 83  A 1 
ATOM 624  N N   . THR A 1 84  ? 3.797   0.450   -10.625 1.00 97.35 84  A 1 
ATOM 625  C CA  . THR A 1 84  ? 4.544   -0.334  -9.629  1.00 97.01 84  A 1 
ATOM 626  C C   . THR A 1 84  ? 3.672   -0.729  -8.431  1.00 97.25 84  A 1 
ATOM 627  O O   . THR A 1 84  ? 3.750   -1.861  -7.946  1.00 96.19 84  A 1 
ATOM 628  C CB  . THR A 1 84  ? 5.756   0.456   -9.118  1.00 96.29 84  A 1 
ATOM 629  O OG1 . THR A 1 84  ? 6.592   0.850   -10.179 1.00 87.26 84  A 1 
ATOM 630  C CG2 . THR A 1 84  ? 6.628   -0.373  -8.175  1.00 84.84 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? 2.842   0.201   -7.931  1.00 97.34 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? 1.935   -0.080  -6.822  1.00 97.14 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? 0.802   -1.029  -7.244  1.00 97.13 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? 0.500   -1.989  -6.527  1.00 96.09 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? 1.399   1.249   -6.274  1.00 96.84 85  A 1 
ATOM 636  N N   . ALA A 1 86  ? 0.208   -0.797  -8.414  1.00 97.45 86  A 1 
ATOM 637  C CA  . ALA A 1 86  ? -0.914  -1.562  -8.937  1.00 97.27 86  A 1 
ATOM 638  C C   . ALA A 1 86  ? -0.522  -2.996  -9.288  1.00 97.10 86  A 1 
ATOM 639  O O   . ALA A 1 86  ? -1.235  -3.911  -8.894  1.00 95.73 86  A 1 
ATOM 640  C CB  . ALA A 1 86  ? -1.507  -0.826  -10.136 1.00 96.70 86  A 1 
ATOM 641  N N   . GLN A 1 87  ? 0.623   -3.230  -9.918  1.00 96.74 87  A 1 
ATOM 642  C CA  . GLN A 1 87  ? 1.096   -4.583  -10.232 1.00 96.10 87  A 1 
ATOM 643  C C   . GLN A 1 87  ? 1.234   -5.446  -8.970  1.00 95.81 87  A 1 
ATOM 644  O O   . GLN A 1 87  ? 0.789   -6.598  -8.948  1.00 94.14 87  A 1 
ATOM 645  C CB  . GLN A 1 87  ? 2.442   -4.507  -10.955 1.00 95.23 87  A 1 
ATOM 646  C CG  . GLN A 1 87  ? 2.316   -4.084  -12.430 1.00 88.96 87  A 1 
ATOM 647  C CD  . GLN A 1 87  ? 3.685   -3.971  -13.112 1.00 81.71 87  A 1 
ATOM 648  O OE1 . GLN A 1 87  ? 4.720   -4.179  -12.504 1.00 74.48 87  A 1 
ATOM 649  N NE2 . GLN A 1 87  ? 3.732   -3.653  -14.389 1.00 69.93 87  A 1 
ATOM 650  N N   . LYS A 1 88  ? 1.769   -4.883  -7.879  1.00 95.66 88  A 1 
ATOM 651  C CA  . LYS A 1 88  ? 1.866   -5.587  -6.590  1.00 94.73 88  A 1 
ATOM 652  C C   . LYS A 1 88  ? 0.483   -5.896  -6.007  1.00 95.04 88  A 1 
ATOM 653  O O   . LYS A 1 88  ? 0.276   -6.983  -5.473  1.00 93.13 88  A 1 
ATOM 654  C CB  . LYS A 1 88  ? 2.676   -4.753  -5.593  1.00 93.41 88  A 1 
ATOM 655  C CG  . LYS A 1 88  ? 4.163   -4.649  -5.966  1.00 85.45 88  A 1 
ATOM 656  C CD  . LYS A 1 88  ? 4.873   -3.714  -4.985  1.00 80.98 88  A 1 
ATOM 657  C CE  . LYS A 1 88  ? 6.337   -3.542  -5.370  1.00 73.71 88  A 1 
ATOM 658  N NZ  . LYS A 1 88  ? 7.025   -2.560  -4.494  1.00 66.28 88  A 1 
ATOM 659  N N   . ALA A 1 89  ? -0.459  -4.965  -6.115  1.00 96.29 89  A 1 
ATOM 660  C CA  . ALA A 1 89  ? -1.822  -5.171  -5.633  1.00 96.09 89  A 1 
ATOM 661  C C   . ALA A 1 89  ? -2.610  -6.171  -6.499  1.00 95.98 89  A 1 
ATOM 662  O O   . ALA A 1 89  ? -3.350  -6.999  -5.968  1.00 94.50 89  A 1 
ATOM 663  C CB  . ALA A 1 89  ? -2.509  -3.812  -5.554  1.00 95.88 89  A 1 
ATOM 664  N N   . MET A 1 90  ? -2.409  -6.170  -7.821  1.00 96.04 90  A 1 
ATOM 665  C CA  . MET A 1 90  ? -3.014  -7.136  -8.745  1.00 95.54 90  A 1 
ATOM 666  C C   . MET A 1 90  ? -2.557  -8.569  -8.468  1.00 95.20 90  A 1 
ATOM 667  O O   . MET A 1 90  ? -3.363  -9.490  -8.580  1.00 92.74 90  A 1 
ATOM 668  C CB  . MET A 1 90  ? -2.697  -6.757  -10.195 1.00 95.02 90  A 1 
ATOM 669  C CG  . MET A 1 90  ? -3.474  -5.528  -10.663 1.00 91.51 90  A 1 
ATOM 670  S SD  . MET A 1 90  ? -3.051  -4.999  -12.345 1.00 87.26 90  A 1 
ATOM 671  C CE  . MET A 1 90  ? -3.900  -6.273  -13.315 1.00 75.34 90  A 1 
ATOM 672  N N   . GLN A 1 91  ? -1.314  -8.767  -8.031  1.00 95.25 91  A 1 
ATOM 673  C CA  . GLN A 1 91  ? -0.828  -10.074 -7.563  1.00 94.38 91  A 1 
ATOM 674  C C   . GLN A 1 91  ? -1.568  -10.567 -6.309  1.00 94.04 91  A 1 
ATOM 675  O O   . GLN A 1 91  ? -1.641  -11.774 -6.072  1.00 90.80 91  A 1 
ATOM 676  C CB  . GLN A 1 91  ? 0.673   -9.999  -7.256  1.00 93.06 91  A 1 
ATOM 677  C CG  . GLN A 1 91  ? 1.539   -9.856  -8.515  1.00 87.24 91  A 1 
ATOM 678  C CD  . GLN A 1 91  ? 3.017   -9.626  -8.182  1.00 80.38 91  A 1 
ATOM 679  O OE1 . GLN A 1 91  ? 3.452   -9.620  -7.042  1.00 72.02 91  A 1 
ATOM 680  N NE2 . GLN A 1 91  ? 3.850   -9.433  -9.183  1.00 69.08 91  A 1 
ATOM 681  N N   . ALA A 1 92  ? -2.129  -9.655  -5.515  1.00 94.37 92  A 1 
ATOM 682  C CA  . ALA A 1 92  ? -2.993  -9.975  -4.381  1.00 93.41 92  A 1 
ATOM 683  C C   . ALA A 1 92  ? -4.481  -10.133 -4.769  1.00 93.41 92  A 1 
ATOM 684  O O   . ALA A 1 92  ? -5.314  -10.387 -3.898  1.00 88.59 92  A 1 
ATOM 685  C CB  . ALA A 1 92  ? -2.775  -8.928  -3.278  1.00 92.24 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? -4.825  -10.005 -6.054  1.00 94.45 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? -6.176  -10.197 -6.591  1.00 94.12 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? -6.998  -8.916  -6.793  1.00 94.95 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? -8.168  -9.021  -7.157  1.00 91.79 93  A 1 
ATOM 690  N N   . LEU A 1 94  ? -6.422  -7.724  -6.604  1.00 94.33 94  A 1 
ATOM 691  C CA  . LEU A 1 94  ? -7.127  -6.447  -6.753  1.00 95.13 94  A 1 
ATOM 692  C C   . LEU A 1 94  ? -7.660  -6.261  -8.181  1.00 95.15 94  A 1 
ATOM 693  O O   . LEU A 1 94  ? -6.902  -6.350  -9.150  1.00 93.04 94  A 1 
ATOM 694  C CB  . LEU A 1 94  ? -6.188  -5.298  -6.360  1.00 94.62 94  A 1 
ATOM 695  C CG  . LEU A 1 94  ? -6.891  -3.931  -6.234  1.00 94.30 94  A 1 
ATOM 696  C CD1 . LEU A 1 94  ? -7.710  -3.841  -4.949  1.00 89.86 94  A 1 
ATOM 697  C CD2 . LEU A 1 94  ? -5.853  -2.814  -6.215  1.00 89.47 94  A 1 
ATOM 698  N N   . ARG A 1 95  ? -8.976  -5.981  -8.293  1.00 95.50 95  A 1 
ATOM 699  C CA  . ARG A 1 95  ? -9.664  -5.726  -9.569  1.00 95.49 95  A 1 
ATOM 700  C C   . ARG A 1 95  ? -10.489 -4.440  -9.570  1.00 96.14 95  A 1 
ATOM 701  O O   . ARG A 1 95  ? -10.583 -3.787  -10.606 1.00 91.95 95  A 1 
ATOM 702  C CB  . ARG A 1 95  ? -10.569 -6.917  -9.911  1.00 93.57 95  A 1 
ATOM 703  C CG  . ARG A 1 95  ? -9.824  -8.241  -10.153 1.00 88.15 95  A 1 
ATOM 704  C CD  . ARG A 1 95  ? -8.869  -8.160  -11.346 1.00 82.05 95  A 1 
ATOM 705  N NE  . ARG A 1 95  ? -8.217  -9.455  -11.588 1.00 74.36 95  A 1 
ATOM 706  C CZ  . ARG A 1 95  ? -7.372  -9.726  -12.568 1.00 67.98 95  A 1 
ATOM 707  N NH1 . ARG A 1 95  ? -7.041  -8.825  -13.452 1.00 61.92 95  A 1 
ATOM 708  N NH2 . ARG A 1 95  ? -6.845  -10.914 -12.671 1.00 59.08 95  A 1 
ATOM 709  N N   . GLU A 1 96  ? -11.075 -4.070  -8.431  1.00 96.11 96  A 1 
ATOM 710  C CA  . GLU A 1 96  ? -11.920 -2.889  -8.296  1.00 96.45 96  A 1 
ATOM 711  C C   . GLU A 1 96  ? -11.353 -1.936  -7.240  1.00 96.79 96  A 1 
ATOM 712  O O   . GLU A 1 96  ? -10.842 -2.370  -6.210  1.00 95.16 96  A 1 
ATOM 713  C CB  . GLU A 1 96  ? -13.371 -3.270  -7.977  1.00 94.97 96  A 1 
ATOM 714  C CG  . GLU A 1 96  ? -13.984 -4.248  -8.992  1.00 90.05 96  A 1 
ATOM 715  C CD  . GLU A 1 96  ? -15.517 -4.257  -9.004  1.00 87.80 96  A 1 
ATOM 716  O OE1 . GLU A 1 96  ? -16.086 -4.737  -10.014 1.00 82.01 96  A 1 
ATOM 717  O OE2 . GLU A 1 96  ? -16.162 -3.660  -8.121  1.00 81.74 96  A 1 
ATOM 718  N N   . VAL A 1 97  ? -11.430 -0.624  -7.499  1.00 97.21 97  A 1 
ATOM 719  C CA  . VAL A 1 97  ? -10.872 0.379   -6.589  1.00 97.38 97  A 1 
ATOM 720  C C   . VAL A 1 97  ? -11.738 1.627   -6.448  1.00 97.54 97  A 1 
ATOM 721  O O   . VAL A 1 97  ? -12.354 2.108   -7.400  1.00 96.71 97  A 1 
ATOM 722  C CB  . VAL A 1 97  ? -9.430  0.785   -6.960  1.00 96.56 97  A 1 
ATOM 723  C CG1 . VAL A 1 97  ? -8.475  -0.408  -6.886  1.00 92.94 97  A 1 
ATOM 724  C CG2 . VAL A 1 97  ? -9.306  1.432   -8.339  1.00 92.56 97  A 1 
ATOM 725  N N   . HIS A 1 98  ? -11.702 2.199   -5.247  1.00 97.22 98  A 1 
ATOM 726  C CA  . HIS A 1 98  ? -12.138 3.560   -4.953  1.00 97.29 98  A 1 
ATOM 727  C C   . HIS A 1 98  ? -10.911 4.463   -4.888  1.00 97.46 98  A 1 
ATOM 728  O O   . HIS A 1 98  ? -9.984  4.196   -4.128  1.00 96.12 98  A 1 
ATOM 729  C CB  . HIS A 1 98  ? -12.906 3.572   -3.634  1.00 96.62 98  A 1 
ATOM 730  C CG  . HIS A 1 98  ? -14.171 2.769   -3.698  1.00 96.31 98  A 1 
ATOM 731  N ND1 . HIS A 1 98  ? -15.385 3.211   -4.190  1.00 85.86 98  A 1 
ATOM 732  C CD2 . HIS A 1 98  ? -14.334 1.464   -3.324  1.00 86.45 98  A 1 
ATOM 733  C CE1 . HIS A 1 98  ? -16.254 2.198   -4.095  1.00 88.36 98  A 1 
ATOM 734  N NE2 . HIS A 1 98  ? -15.652 1.117   -3.582  1.00 90.29 98  A 1 
ATOM 735  N N   . VAL A 1 99  ? -10.882 5.525   -5.689  1.00 97.41 99  A 1 
ATOM 736  C CA  . VAL A 1 99  ? -9.724  6.421   -5.769  1.00 97.54 99  A 1 
ATOM 737  C C   . VAL A 1 99  ? -9.940  7.644   -4.884  1.00 97.46 99  A 1 
ATOM 738  O O   . VAL A 1 99  ? -10.953 8.334   -4.990  1.00 96.45 99  A 1 
ATOM 739  C CB  . VAL A 1 99  ? -9.413  6.811   -7.222  1.00 97.11 99  A 1 
ATOM 740  C CG1 . VAL A 1 99  ? -8.190  7.726   -7.299  1.00 94.31 99  A 1 
ATOM 741  C CG2 . VAL A 1 99  ? -9.115  5.578   -8.080  1.00 94.50 99  A 1 
ATOM 742  N N   . TYR A 1 100 ? -8.956  7.941   -4.046  1.00 97.14 100 A 1 
ATOM 743  C CA  . TYR A 1 100 ? -8.880  9.149   -3.234  1.00 96.88 100 A 1 
ATOM 744  C C   . TYR A 1 100 ? -7.662  9.953   -3.666  1.00 96.63 100 A 1 
ATOM 745  O O   . TYR A 1 100 ? -6.528  9.474   -3.585  1.00 95.09 100 A 1 
ATOM 746  C CB  . TYR A 1 100 ? -8.815  8.778   -1.754  1.00 96.41 100 A 1 
ATOM 747  C CG  . TYR A 1 100 ? -10.043 8.047   -1.263  1.00 96.36 100 A 1 
ATOM 748  C CD1 . TYR A 1 100 ? -11.152 8.762   -0.772  1.00 92.96 100 A 1 
ATOM 749  C CD2 . TYR A 1 100 ? -10.100 6.638   -1.326  1.00 93.53 100 A 1 
ATOM 750  C CE1 . TYR A 1 100 ? -12.302 8.082   -0.343  1.00 92.73 100 A 1 
ATOM 751  C CE2 . TYR A 1 100 ? -11.250 5.950   -0.905  1.00 92.50 100 A 1 
ATOM 752  C CZ  . TYR A 1 100 ? -12.352 6.677   -0.412  1.00 93.82 100 A 1 
ATOM 753  O OH  . TYR A 1 100 ? -13.477 6.008   -0.002  1.00 92.34 100 A 1 
ATOM 754  N N   . VAL A 1 101 ? -7.874  11.171  -4.138  1.00 95.84 101 A 1 
ATOM 755  C CA  . VAL A 1 101 ? -6.791  12.014  -4.638  1.00 95.18 101 A 1 
ATOM 756  C C   . VAL A 1 101 ? -6.541  13.174  -3.692  1.00 94.47 101 A 1 
ATOM 757  O O   . VAL A 1 101 ? -7.473  13.831  -3.237  1.00 92.04 101 A 1 
ATOM 758  C CB  . VAL A 1 101 ? -7.031  12.493  -6.071  1.00 93.72 101 A 1 
ATOM 759  C CG1 . VAL A 1 101 ? -5.692  12.956  -6.639  1.00 87.05 101 A 1 
ATOM 760  C CG2 . VAL A 1 101 ? -7.566  11.395  -6.996  1.00 87.99 101 A 1 
ATOM 761  N N   . LYS A 1 102 ? -5.271  13.454  -3.404  1.00 94.20 102 A 1 
ATOM 762  C CA  . LYS A 1 102 ? -4.840  14.556  -2.549  1.00 93.42 102 A 1 
ATOM 763  C C   . LYS A 1 102 ? -3.726  15.360  -3.205  1.00 93.02 102 A 1 
ATOM 764  O O   . LYS A 1 102 ? -2.755  14.807  -3.713  1.00 90.17 102 A 1 
ATOM 765  C CB  . LYS A 1 102 ? -4.437  13.989  -1.176  1.00 90.95 102 A 1 
ATOM 766  C CG  . LYS A 1 102 ? -4.098  15.089  -0.160  1.00 82.74 102 A 1 
ATOM 767  C CD  . LYS A 1 102 ? -3.821  14.481  1.215   1.00 79.69 102 A 1 
ATOM 768  C CE  . LYS A 1 102 ? -3.484  15.583  2.217   1.00 73.11 102 A 1 
ATOM 769  N NZ  . LYS A 1 102 ? -3.273  15.038  3.581   1.00 66.37 102 A 1 
ATOM 770  N N   . GLY A 1 103 ? -3.836  16.675  -3.138  1.00 91.13 103 A 1 
ATOM 771  C CA  . GLY A 1 103 ? -2.814  17.605  -3.616  1.00 89.95 103 A 1 
ATOM 772  C C   . GLY A 1 103 ? -3.012  18.079  -5.062  1.00 89.86 103 A 1 
ATOM 773  O O   . GLY A 1 103 ? -3.748  17.471  -5.833  1.00 86.58 103 A 1 
ATOM 774  N N   . PRO A 1 104 ? -2.350  19.195  -5.444  1.00 88.39 104 A 1 
ATOM 775  C CA  . PRO A 1 104 ? -2.574  19.896  -6.712  1.00 86.81 104 A 1 
ATOM 776  C C   . PRO A 1 104 ? -1.662  19.440  -7.859  1.00 86.32 104 A 1 
ATOM 777  O O   . PRO A 1 104 ? -1.653  20.063  -8.921  1.00 79.16 104 A 1 
ATOM 778  C CB  . PRO A 1 104 ? -2.340  21.369  -6.344  1.00 83.38 104 A 1 
ATOM 779  C CG  . PRO A 1 104 ? -1.205  21.281  -5.324  1.00 81.50 104 A 1 
ATOM 780  C CD  . PRO A 1 104 ? -1.529  20.004  -4.552  1.00 84.93 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? -0.841  18.416  -7.674  1.00 87.63 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? 0.167   17.997  -8.648  1.00 87.28 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? -0.436  17.397  -9.927  1.00 88.59 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? -1.445  16.701  -9.890  1.00 85.26 105 A 1 
ATOM 785  N N   . ILE A 1 106 ? 0.240   17.601  -11.063 1.00 89.90 106 A 1 
ATOM 786  C CA  . ILE A 1 106 ? -0.148  17.092  -12.395 1.00 89.10 106 A 1 
ATOM 787  C C   . ILE A 1 106 ? -0.230  15.556  -12.416 1.00 88.98 106 A 1 
ATOM 788  O O   . ILE A 1 106 ? -0.996  14.968  -13.177 1.00 79.64 106 A 1 
ATOM 789  C CB  . ILE A 1 106 ? 0.857   17.617  -13.453 1.00 85.31 106 A 1 
ATOM 790  C CG1 . ILE A 1 106 ? 0.865   19.167  -13.482 1.00 76.71 106 A 1 
ATOM 791  C CG2 . ILE A 1 106 ? 0.553   17.066  -14.852 1.00 72.08 106 A 1 
ATOM 792  C CD1 . ILE A 1 106 ? 2.002   19.776  -14.321 1.00 68.04 106 A 1 
ATOM 793  N N   . GLY A 1 107 ? 0.516   14.885  -11.534 1.00 90.93 107 A 1 
ATOM 794  C CA  . GLY A 1 107 ? 0.522   13.426  -11.412 1.00 91.43 107 A 1 
ATOM 795  C C   . GLY A 1 107 ? -0.828  12.794  -11.069 1.00 93.49 107 A 1 
ATOM 796  O O   . GLY A 1 107 ? -1.022  11.605  -11.321 1.00 91.09 107 A 1 
ATOM 797  N N   . ARG A 1 108 ? -1.786  13.581  -10.545 1.00 92.92 108 A 1 
ATOM 798  C CA  . ARG A 1 108 ? -3.145  13.136  -10.200 1.00 92.63 108 A 1 
ATOM 799  C C   . ARG A 1 108 ? -3.845  12.424  -11.357 1.00 93.62 108 A 1 
ATOM 800  O O   . ARG A 1 108 ? -4.240  11.270  -11.220 1.00 91.81 108 A 1 
ATOM 801  C CB  . ARG A 1 108 ? -3.935  14.375  -9.730  1.00 89.71 108 A 1 
ATOM 802  C CG  . ARG A 1 108 ? -5.432  14.122  -9.554  1.00 83.15 108 A 1 
ATOM 803  C CD  . ARG A 1 108 ? -6.210  15.398  -9.242  1.00 82.47 108 A 1 
ATOM 804  N NE  . ARG A 1 108 ? -5.850  15.997  -7.942  1.00 78.63 108 A 1 
ATOM 805  C CZ  . ARG A 1 108 ? -6.659  16.758  -7.213  1.00 77.76 108 A 1 
ATOM 806  N NH1 . ARG A 1 108 ? -7.834  17.130  -7.630  1.00 69.56 108 A 1 
ATOM 807  N NH2 . ARG A 1 108 ? -6.326  17.157  -6.029  1.00 69.18 108 A 1 
ATOM 808  N N   . GLU A 1 109 ? -3.985  13.108  -12.488 1.00 93.40 109 A 1 
ATOM 809  C CA  . GLU A 1 109 ? -4.730  12.593  -13.636 1.00 93.60 109 A 1 
ATOM 810  C C   . GLU A 1 109 ? -3.998  11.431  -14.308 1.00 94.56 109 A 1 
ATOM 811  O O   . GLU A 1 109 ? -4.603  10.409  -14.626 1.00 92.74 109 A 1 
ATOM 812  C CB  . GLU A 1 109 ? -4.987  13.746  -14.609 1.00 91.34 109 A 1 
ATOM 813  C CG  . GLU A 1 109 ? -5.925  13.318  -15.736 1.00 80.71 109 A 1 
ATOM 814  C CD  . GLU A 1 109 ? -6.257  14.447  -16.714 1.00 74.08 109 A 1 
ATOM 815  O OE1 . GLU A 1 109 ? -7.086  14.173  -17.611 1.00 67.69 109 A 1 
ATOM 816  O OE2 . GLU A 1 109 ? -5.636  15.526  -16.632 1.00 68.14 109 A 1 
ATOM 817  N N   . SER A 1 110 ? -2.683  11.545  -14.458 1.00 95.50 110 A 1 
ATOM 818  C CA  . SER A 1 110 ? -1.857  10.491  -15.046 1.00 95.48 110 A 1 
ATOM 819  C C   . SER A 1 110 ? -1.913  9.191   -14.243 1.00 96.38 110 A 1 
ATOM 820  O O   . SER A 1 110 ? -1.980  8.117   -14.832 1.00 95.40 110 A 1 
ATOM 821  C CB  . SER A 1 110 ? -0.408  10.962  -15.157 1.00 93.70 110 A 1 
ATOM 822  O OG  . SER A 1 110 ? -0.348  12.171  -15.896 1.00 81.38 110 A 1 
ATOM 823  N N   . ALA A 1 111 ? -1.955  9.280   -12.914 1.00 96.36 111 A 1 
ATOM 824  C CA  . ALA A 1 111 ? -2.097  8.116   -12.048 1.00 96.65 111 A 1 
ATOM 825  C C   . ALA A 1 111 ? -3.462  7.431   -12.225 1.00 97.08 111 A 1 
ATOM 826  O O   . ALA A 1 111 ? -3.523  6.210   -12.374 1.00 96.45 111 A 1 
ATOM 827  C CB  . ALA A 1 111 ? -1.860  8.560   -10.600 1.00 96.32 111 A 1 
ATOM 828  N N   . ILE A 1 112 ? -4.560  8.208   -12.278 1.00 96.60 112 A 1 
ATOM 829  C CA  . ILE A 1 112 ? -5.911  7.668   -12.495 1.00 96.51 112 A 1 
ATOM 830  C C   . ILE A 1 112 ? -6.007  6.983   -13.862 1.00 96.95 112 A 1 
ATOM 831  O O   . ILE A 1 112 ? -6.508  5.861   -13.958 1.00 96.28 112 A 1 
ATOM 832  C CB  . ILE A 1 112 ? -6.975  8.774   -12.346 1.00 95.86 112 A 1 
ATOM 833  C CG1 . ILE A 1 112 ? -6.993  9.321   -10.901 1.00 94.14 112 A 1 
ATOM 834  C CG2 . ILE A 1 112 ? -8.373  8.243   -12.719 1.00 93.57 112 A 1 
ATOM 835  C CD1 . ILE A 1 112 ? -7.770  10.632  -10.754 1.00 89.60 112 A 1 
ATOM 836  N N   . ARG A 1 113 ? -5.495  7.616   -14.925 1.00 96.56 113 A 1 
ATOM 837  C CA  . ARG A 1 113 ? -5.474  7.034   -16.274 1.00 96.17 113 A 1 
ATOM 838  C C   . ARG A 1 113 ? -4.692  5.724   -16.309 1.00 96.70 113 A 1 
ATOM 839  O O   . ARG A 1 113 ? -5.134  4.778   -16.957 1.00 95.67 113 A 1 
ATOM 840  C CB  . ARG A 1 113 ? -4.893  8.040   -17.278 1.00 94.69 113 A 1 
ATOM 841  C CG  . ARG A 1 113 ? -5.845  9.211   -17.569 1.00 88.58 113 A 1 
ATOM 842  C CD  . ARG A 1 113 ? -5.162  10.195  -18.522 1.00 83.78 113 A 1 
ATOM 843  N NE  . ARG A 1 113 ? -6.007  11.364  -18.850 1.00 75.63 113 A 1 
ATOM 844  C CZ  . ARG A 1 113 ? -5.773  12.237  -19.821 1.00 71.20 113 A 1 
ATOM 845  N NH1 . ARG A 1 113 ? -4.747  12.126  -20.610 1.00 62.14 113 A 1 
ATOM 846  N NH2 . ARG A 1 113 ? -6.563  13.246  -20.015 1.00 62.34 113 A 1 
ATOM 847  N N   . GLN A 1 114 ? -3.588  5.647   -15.583 1.00 96.70 114 A 1 
ATOM 848  C CA  . GLN A 1 114 ? -2.771  4.433   -15.540 1.00 97.04 114 A 1 
ATOM 849  C C   . GLN A 1 114 ? -3.497  3.266   -14.860 1.00 97.37 114 A 1 
ATOM 850  O O   . GLN A 1 114 ? -3.370  2.133   -15.319 1.00 96.56 114 A 1 
ATOM 851  C CB  . GLN A 1 114 ? -1.428  4.739   -14.856 1.00 96.53 114 A 1 
ATOM 852  C CG  . GLN A 1 114 ? -0.406  3.597   -15.031 1.00 92.90 114 A 1 
ATOM 853  C CD  . GLN A 1 114 ? 0.030   3.385   -16.477 1.00 91.96 114 A 1 
ATOM 854  O OE1 . GLN A 1 114 ? -0.161  4.222   -17.347 1.00 85.26 114 A 1 
ATOM 855  N NE2 . GLN A 1 114 ? 0.638   2.264   -16.788 1.00 82.79 114 A 1 
ATOM 856  N N   . LEU A 1 115 ? -4.304  3.514   -13.827 1.00 97.03 115 A 1 
ATOM 857  C CA  . LEU A 1 115 ? -5.146  2.469   -13.224 1.00 96.97 115 A 1 
ATOM 858  C C   . LEU A 1 115 ? -6.108  1.861   -14.255 1.00 96.89 115 A 1 
ATOM 859  O O   . LEU A 1 115 ? -6.215  0.638   -14.349 1.00 95.39 115 A 1 
ATOM 860  C CB  . LEU A 1 115 ? -5.942  3.041   -12.035 1.00 96.84 115 A 1 
ATOM 861  C CG  . LEU A 1 115 ? -5.102  3.427   -10.805 1.00 96.38 115 A 1 
ATOM 862  C CD1 . LEU A 1 115 ? -5.978  4.182   -9.809  1.00 94.33 115 A 1 
ATOM 863  C CD2 . LEU A 1 115 ? -4.518  2.200   -10.101 1.00 93.82 115 A 1 
ATOM 864  N N   . GLY A 1 116 ? -6.755  2.704   -15.066 1.00 96.84 116 A 1 
ATOM 865  C CA  . GLY A 1 116 ? -7.626  2.244   -16.150 1.00 95.99 116 A 1 
ATOM 866  C C   . GLY A 1 116 ? -6.870  1.467   -17.233 1.00 96.38 116 A 1 
ATOM 867  O O   . GLY A 1 116 ? -7.339  0.417   -17.674 1.00 94.86 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? -5.676  1.927   -17.615 1.00 97.05 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? -4.836  1.251   -18.607 1.00 96.82 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? -4.382  -0.150  -18.159 1.00 96.57 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? -4.231  -1.046  -18.988 1.00 93.56 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? -3.630  2.149   -18.916 1.00 96.03 117 A 1 
ATOM 873  N N   . LEU A 1 118 ? -4.222  -0.355  -16.854 1.00 96.72 118 A 1 
ATOM 874  C CA  . LEU A 1 118 ? -3.889  -1.659  -16.263 1.00 96.24 118 A 1 
ATOM 875  C C   . LEU A 1 118 ? -5.104  -2.602  -16.128 1.00 96.15 118 A 1 
ATOM 876  O O   . LEU A 1 118 ? -4.962  -3.720  -15.632 1.00 93.20 118 A 1 
ATOM 877  C CB  . LEU A 1 118 ? -3.194  -1.422  -14.911 1.00 95.70 118 A 1 
ATOM 878  C CG  . LEU A 1 118 ? -1.802  -0.763  -15.022 1.00 94.37 118 A 1 
ATOM 879  C CD1 . LEU A 1 118 ? -1.328  -0.363  -13.627 1.00 89.35 118 A 1 
ATOM 880  C CD2 . LEU A 1 118 ? -0.758  -1.692  -15.637 1.00 88.70 118 A 1 
ATOM 881  N N   . GLY A 1 119 ? -6.304  -2.164  -16.543 1.00 96.03 119 A 1 
ATOM 882  C CA  . GLY A 1 119 ? -7.535  -2.957  -16.450 1.00 95.23 119 A 1 
ATOM 883  C C   . GLY A 1 119 ? -8.155  -3.004  -15.048 1.00 95.75 119 A 1 
ATOM 884  O O   . GLY A 1 119 ? -9.018  -3.845  -14.787 1.00 92.69 119 A 1 
ATOM 885  N N   . ILE A 1 120 ? -7.740  -2.113  -14.145 1.00 96.41 120 A 1 
ATOM 886  C CA  . ILE A 1 120 ? -8.359  -1.962  -12.824 1.00 96.72 120 A 1 
ATOM 887  C C   . ILE A 1 120 ? -9.609  -1.092  -12.971 1.00 96.88 120 A 1 
ATOM 888  O O   . ILE A 1 120 ? -9.553  0.038   -13.458 1.00 95.41 120 A 1 
ATOM 889  C CB  . ILE A 1 120 ? -7.364  -1.397  -11.792 1.00 96.40 120 A 1 
ATOM 890  C CG1 . ILE A 1 120 ? -6.155  -2.352  -11.633 1.00 94.43 120 A 1 
ATOM 891  C CG2 . ILE A 1 120 ? -8.063  -1.184  -10.440 1.00 93.19 120 A 1 
ATOM 892  C CD1 . ILE A 1 120 ? -5.044  -1.818  -10.725 1.00 88.84 120 A 1 
ATOM 893  N N   . LYS A 1 121 ? -10.754 -1.597  -12.509 1.00 96.44 121 A 1 
ATOM 894  C CA  . LYS A 1 121 ? -12.020 -0.868  -12.562 1.00 96.64 121 A 1 
ATOM 895  C C   . LYS A 1 121 ? -12.062 0.199   -11.474 1.00 96.61 121 A 1 
ATOM 896  O O   . LYS A 1 121 ? -12.127 -0.105  -10.288 1.00 94.95 121 A 1 
ATOM 897  C CB  . LYS A 1 121 ? -13.169 -1.874  -12.464 1.00 96.02 121 A 1 
ATOM 898  C CG  . LYS A 1 121 ? -14.555 -1.228  -12.608 1.00 90.29 121 A 1 
ATOM 899  C CD  . LYS A 1 121 ? -15.588 -2.355  -12.500 1.00 85.71 121 A 1 
ATOM 900  C CE  . LYS A 1 121 ? -17.027 -1.875  -12.380 1.00 77.60 121 A 1 
ATOM 901  N NZ  . LYS A 1 121 ? -17.859 -2.992  -11.863 1.00 69.06 121 A 1 
ATOM 902  N N   . VAL A 1 122 ? -12.091 1.461   -11.884 1.00 96.64 122 A 1 
ATOM 903  C CA  . VAL A 1 122 ? -12.270 2.596   -10.970 1.00 96.67 122 A 1 
ATOM 904  C C   . VAL A 1 122 ? -13.763 2.799   -10.715 1.00 96.55 122 A 1 
ATOM 905  O O   . VAL A 1 122 ? -14.497 3.186   -11.617 1.00 94.66 122 A 1 
ATOM 906  C CB  . VAL A 1 122 ? -11.602 3.863   -11.524 1.00 95.75 122 A 1 
ATOM 907  C CG1 . VAL A 1 122 ? -11.764 5.026   -10.544 1.00 92.37 122 A 1 
ATOM 908  C CG2 . VAL A 1 122 ? -10.104 3.645   -11.762 1.00 92.84 122 A 1 
ATOM 909  N N   . LYS A 1 123 ? -14.227 2.528   -9.485  1.00 96.65 123 A 1 
ATOM 910  C CA  . LYS A 1 123 ? -15.642 2.651   -9.091  1.00 96.24 123 A 1 
ATOM 911  C C   . LYS A 1 123 ? -16.022 4.085   -8.714  1.00 96.51 123 A 1 
ATOM 912  O O   . LYS A 1 123 ? -17.134 4.523   -9.007  1.00 93.75 123 A 1 
ATOM 913  C CB  . LYS A 1 123 ? -15.961 1.691   -7.932  1.00 95.31 123 A 1 
ATOM 914  C CG  . LYS A 1 123 ? -15.793 0.214   -8.330  1.00 92.75 123 A 1 
ATOM 915  C CD  . LYS A 1 123 ? -16.096 -0.746  -7.169  1.00 87.78 123 A 1 
ATOM 916  C CE  . LYS A 1 123 ? -17.584 -0.969  -6.913  1.00 81.59 123 A 1 
ATOM 917  N NZ  . LYS A 1 123 ? -17.782 -2.046  -5.907  1.00 72.83 123 A 1 
ATOM 918  N N   . SER A 1 124 ? -15.117 4.801   -8.056  1.00 96.62 124 A 1 
ATOM 919  C CA  . SER A 1 124 ? -15.328 6.192   -7.653  1.00 96.68 124 A 1 
ATOM 920  C C   . SER A 1 124 ? -14.012 6.959   -7.580  1.00 96.83 124 A 1 
ATOM 921  O O   . SER A 1 124 ? -12.944 6.376   -7.385  1.00 94.92 124 A 1 
ATOM 922  C CB  . SER A 1 124 ? -16.086 6.265   -6.320  1.00 95.39 124 A 1 
ATOM 923  O OG  . SER A 1 124 ? -15.315 5.756   -5.249  1.00 88.67 124 A 1 
ATOM 924  N N   . ILE A 1 125 ? -14.099 8.285   -7.734  1.00 96.59 125 A 1 
ATOM 925  C CA  . ILE A 1 125 ? -12.972 9.207   -7.583  1.00 96.30 125 A 1 
ATOM 926  C C   . ILE A 1 125 ? -13.401 10.311  -6.621  1.00 96.08 125 A 1 
ATOM 927  O O   . ILE A 1 125 ? -14.371 11.019  -6.891  1.00 93.70 125 A 1 
ATOM 928  C CB  . ILE A 1 125 ? -12.516 9.789   -8.937  1.00 95.57 125 A 1 
ATOM 929  C CG1 . ILE A 1 125 ? -12.153 8.674   -9.946  1.00 93.28 125 A 1 
ATOM 930  C CG2 . ILE A 1 125 ? -11.320 10.740  -8.721  1.00 92.07 125 A 1 
ATOM 931  C CD1 . ILE A 1 125 ? -11.873 9.173   -11.369 1.00 88.37 125 A 1 
ATOM 932  N N   . ASN A 1 126 ? -12.679 10.476  -5.518  1.00 96.28 126 A 1 
ATOM 933  C CA  . ASN A 1 126 ? -12.948 11.479  -4.499  1.00 95.56 126 A 1 
ATOM 934  C C   . ASN A 1 126 ? -11.721 12.372  -4.321  1.00 95.68 126 A 1 
ATOM 935  O O   . ASN A 1 126 ? -10.615 11.880  -4.087  1.00 93.21 126 A 1 
ATOM 936  C CB  . ASN A 1 126 ? -13.349 10.768  -3.196  1.00 93.82 126 A 1 
ATOM 937  C CG  . ASN A 1 126 ? -14.623 9.948   -3.362  1.00 87.58 126 A 1 
ATOM 938  O OD1 . ASN A 1 126 ? -15.674 10.460  -3.690  1.00 70.99 126 A 1 
ATOM 939  N ND2 . ASN A 1 126 ? -14.563 8.649   -3.158  1.00 75.96 126 A 1 
ATOM 940  N N   . ASP A 1 127 ? -11.891 13.685  -4.397  1.00 93.34 127 A 1 
ATOM 941  C CA  . ASP A 1 127 ? -10.836 14.637  -4.048  1.00 92.61 127 A 1 
ATOM 942  C C   . ASP A 1 127 ? -10.889 14.946  -2.552  1.00 92.15 127 A 1 
ATOM 943  O O   . ASP A 1 127 ? -11.835 15.553  -2.062  1.00 87.82 127 A 1 
ATOM 944  C CB  . ASP A 1 127 ? -10.918 15.905  -4.908  1.00 89.60 127 A 1 
ATOM 945  C CG  . ASP A 1 127 ? -9.649  16.771  -4.799  1.00 84.93 127 A 1 
ATOM 946  O OD1 . ASP A 1 127 ? -8.748  16.473  -3.988  1.00 78.19 127 A 1 
ATOM 947  O OD2 . ASP A 1 127 ? -9.472  17.703  -5.618  1.00 79.08 127 A 1 
ATOM 948  N N   . VAL A 1 128 ? -9.866  14.513  -1.827  1.00 91.87 128 A 1 
ATOM 949  C CA  . VAL A 1 128 ? -9.703  14.730  -0.382  1.00 90.44 128 A 1 
ATOM 950  C C   . VAL A 1 128 ? -8.621  15.765  -0.088  1.00 89.25 128 A 1 
ATOM 951  O O   . VAL A 1 128 ? -8.019  15.774  0.987   1.00 83.82 128 A 1 
ATOM 952  C CB  . VAL A 1 128 ? -9.488  13.402  0.378   1.00 89.14 128 A 1 
ATOM 953  C CG1 . VAL A 1 128 ? -10.697 12.473  0.210   1.00 82.31 128 A 1 
ATOM 954  C CG2 . VAL A 1 128 ? -8.230  12.657  -0.086  1.00 81.59 128 A 1 
ATOM 955  N N   . THR A 1 129 ? -8.324  16.633  -1.053  1.00 88.38 129 A 1 
ATOM 956  C CA  . THR A 1 129 ? -7.375  17.730  -0.856  1.00 86.98 129 A 1 
ATOM 957  C C   . THR A 1 129 ? -7.909  18.660  0.231   1.00 85.88 129 A 1 
ATOM 958  O O   . THR A 1 129 ? -8.999  19.210  0.065   1.00 81.68 129 A 1 
ATOM 959  C CB  . THR A 1 129 ? -7.123  18.520  -2.145  1.00 85.32 129 A 1 
ATOM 960  O OG1 . THR A 1 129 ? -6.681  17.648  -3.162  1.00 80.04 129 A 1 
ATOM 961  C CG2 . THR A 1 129 ? -6.016  19.555  -1.967  1.00 78.53 129 A 1 
ATOM 962  N N   . PRO A 1 130 ? -7.181  18.862  1.351   1.00 83.29 130 A 1 
ATOM 963  C CA  . PRO A 1 130 ? -7.643  19.753  2.398   1.00 81.55 130 A 1 
ATOM 964  C C   . PRO A 1 130 ? -7.709  21.178  1.856   1.00 81.31 130 A 1 
ATOM 965  O O   . PRO A 1 130 ? -6.743  21.683  1.273   1.00 77.46 130 A 1 
ATOM 966  C CB  . PRO A 1 130 ? -6.638  19.596  3.543   1.00 78.25 130 A 1 
ATOM 967  C CG  . PRO A 1 130 ? -5.359  19.171  2.825   1.00 76.54 130 A 1 
ATOM 968  C CD  . PRO A 1 130 ? -5.871  18.346  1.647   1.00 79.68 130 A 1 
ATOM 969  N N   . ILE A 1 131 ? -8.856  21.841  2.075   1.00 75.49 131 A 1 
ATOM 970  C CA  . ILE A 1 131 ? -8.984  23.271  1.812   1.00 75.38 131 A 1 
ATOM 971  C C   . ILE A 1 131 ? -8.120  23.988  2.854   1.00 75.23 131 A 1 
ATOM 972  O O   . ILE A 1 131 ? -8.306  23.748  4.051   1.00 70.25 131 A 1 
ATOM 973  C CB  . ILE A 1 131 ? -10.463 23.717  1.847   1.00 71.47 131 A 1 
ATOM 974  C CG1 . ILE A 1 131 ? -11.283 22.925  0.801   1.00 64.78 131 A 1 
ATOM 975  C CG2 . ILE A 1 131 ? -10.559 25.232  1.588   1.00 63.18 131 A 1 
ATOM 976  C CD1 . ILE A 1 131 ? -12.797 23.164  0.880   1.00 58.49 131 A 1 
ATOM 977  N N   . PRO A 1 132 ? -7.159  24.830  2.446   1.00 70.96 132 A 1 
ATOM 978  C CA  . PRO A 1 132 ? -6.373  25.586  3.404   1.00 70.13 132 A 1 
ATOM 979  C C   . PRO A 1 132 ? -7.305  26.466  4.238   1.00 70.68 132 A 1 
ATOM 980  O O   . PRO A 1 132 ? -8.176  27.159  3.705   1.00 67.56 132 A 1 
ATOM 981  C CB  . PRO A 1 132 ? -5.363  26.380  2.572   1.00 67.43 132 A 1 
ATOM 982  C CG  . PRO A 1 132 ? -6.010  26.465  1.190   1.00 66.24 132 A 1 
ATOM 983  C CD  . PRO A 1 132 ? -6.825  25.177  1.090   1.00 68.65 132 A 1 
ATOM 984  N N   . HIS A 1 133 ? -7.113  26.453  5.560   1.00 56.65 133 A 1 
ATOM 985  C CA  . HIS A 1 133 ? -7.787  27.392  6.448   1.00 59.24 133 A 1 
ATOM 986  C C   . HIS A 1 133 ? -7.452  28.817  5.995   1.00 61.90 133 A 1 
ATOM 987  O O   . HIS A 1 133 ? -6.281  29.154  5.834   1.00 57.94 133 A 1 
ATOM 988  C CB  . HIS A 1 133 ? -7.361  27.133  7.902   1.00 54.55 133 A 1 
ATOM 989  C CG  . HIS A 1 133 ? -7.804  25.789  8.419   1.00 50.24 133 A 1 
ATOM 990  N ND1 . HIS A 1 133 ? -9.090  25.434  8.761   1.00 44.56 133 A 1 
ATOM 991  C CD2 . HIS A 1 133 ? -7.025  24.683  8.637   1.00 44.10 133 A 1 
ATOM 992  C CE1 . HIS A 1 133 ? -9.085  24.152  9.173   1.00 42.44 133 A 1 
ATOM 993  N NE2 . HIS A 1 133 ? -7.843  23.659  9.113   1.00 42.49 133 A 1 
ATOM 994  N N   . ASN A 1 134 ? -8.486  29.636  5.755   1.00 55.24 134 A 1 
ATOM 995  C CA  . ASN A 1 134 ? -8.382  30.959  5.130   1.00 58.50 134 A 1 
ATOM 996  C C   . ASN A 1 134 ? -7.760  30.921  3.723   1.00 60.48 134 A 1 
ATOM 997  O O   . ASN A 1 134 ? -6.696  31.485  3.473   1.00 56.69 134 A 1 
ATOM 998  C CB  . ASN A 1 134 ? -7.689  31.953  6.087   1.00 55.10 134 A 1 
ATOM 999  C CG  . ASN A 1 134 ? -8.420  32.094  7.412   1.00 50.17 134 A 1 
ATOM 1000 O OD1 . ASN A 1 134 ? -9.596  31.824  7.536   1.00 46.09 134 A 1 
ATOM 1001 N ND2 . ASN A 1 134 ? -7.743  32.543  8.442   1.00 46.71 134 A 1 
ATOM 1002 N N   . GLY A 1 135 ? -8.453  30.290  2.763   1.00 54.03 135 A 1 
ATOM 1003 C CA  . GLY A 1 135 ? -8.049  30.161  1.352   1.00 55.67 135 A 1 
ATOM 1004 C C   . GLY A 1 135 ? -7.887  31.461  0.552   1.00 57.46 135 A 1 
ATOM 1005 O O   . GLY A 1 135 ? -7.786  31.418  -0.675  1.00 54.79 135 A 1 
ATOM 1006 N N   . CYS A 1 136 ? -7.841  32.623  1.190   1.00 53.73 136 A 1 
ATOM 1007 C CA  . CYS A 1 136 ? -7.437  33.866  0.571   1.00 55.65 136 A 1 
ATOM 1008 C C   . CYS A 1 136 ? -5.941  33.790  0.287   1.00 57.36 136 A 1 
ATOM 1009 O O   . CYS A 1 136 ? -5.114  33.950  1.181   1.00 54.56 136 A 1 
ATOM 1010 C CB  . CYS A 1 136 ? -7.807  35.044  1.477   1.00 52.75 136 A 1 
ATOM 1011 S SG  . CYS A 1 136 ? -9.624  35.195  1.538   1.00 46.91 136 A 1 
ATOM 1012 N N   . ARG A 1 137 ? -5.590  33.584  -0.991  1.00 56.01 137 A 1 
ATOM 1013 C CA  . ARG A 1 137 ? -4.239  33.876  -1.480  1.00 59.30 137 A 1 
ATOM 1014 C C   . ARG A 1 137 ? -3.823  35.231  -0.908  1.00 59.91 137 A 1 
ATOM 1015 O O   . ARG A 1 137 ? -4.583  36.184  -1.087  1.00 58.79 137 A 1 
ATOM 1016 C CB  . ARG A 1 137 ? -4.257  33.901  -3.018  1.00 57.52 137 A 1 
ATOM 1017 C CG  . ARG A 1 137 ? -2.872  34.158  -3.623  1.00 52.72 137 A 1 
ATOM 1018 C CD  . ARG A 1 137 ? -2.976  34.233  -5.144  1.00 51.27 137 A 1 
ATOM 1019 N NE  . ARG A 1 137 ? -1.642  34.400  -5.763  1.00 46.66 137 A 1 
ATOM 1020 C CZ  . ARG A 1 137 ? -1.395  34.556  -7.056  1.00 44.08 137 A 1 
ATOM 1021 N NH1 . ARG A 1 137 ? -2.348  34.675  -7.935  1.00 42.34 137 A 1 
ATOM 1022 N NH2 . ARG A 1 137 ? -0.164  34.581  -7.476  1.00 41.25 137 A 1 
ATOM 1023 N N   . PRO A 1 138 ? -2.648  35.349  -0.271  1.00 58.61 138 A 1 
ATOM 1024 C CA  . PRO A 1 138 ? -2.143  36.640  0.177   1.00 60.00 138 A 1 
ATOM 1025 C C   . PRO A 1 138 ? -2.254  37.627  -0.981  1.00 61.94 138 A 1 
ATOM 1026 O O   . PRO A 1 138 ? -1.797  37.335  -2.096  1.00 61.50 138 A 1 
ATOM 1027 C CB  . PRO A 1 138 ? -0.689  36.405  0.607   1.00 57.55 138 A 1 
ATOM 1028 C CG  . PRO A 1 138 ? -0.661  34.919  0.959   1.00 54.71 138 A 1 
ATOM 1029 C CD  . PRO A 1 138 ? -1.689  34.297  0.012   1.00 57.73 138 A 1 
ATOM 1030 N N   . ARG A 1 139 ? -2.938  38.760  -0.762  1.00 53.03 139 A 1 
ATOM 1031 C CA  . ARG A 1 139 ? -3.045  39.798  -1.789  1.00 56.68 139 A 1 
ATOM 1032 C C   . ARG A 1 139 ? -1.618  40.117  -2.216  1.00 55.39 139 A 1 
ATOM 1033 O O   . ARG A 1 139 ? -0.766  40.349  -1.361  1.00 53.18 139 A 1 
ATOM 1034 C CB  . ARG A 1 139 ? -3.770  41.061  -1.276  1.00 55.17 139 A 1 
ATOM 1035 C CG  . ARG A 1 139 ? -5.240  40.818  -0.892  1.00 50.31 139 A 1 
ATOM 1036 C CD  . ARG A 1 139 ? -5.941  42.137  -0.552  1.00 49.82 139 A 1 
ATOM 1037 N NE  . ARG A 1 139 ? -7.096  41.923  0.350   1.00 44.67 139 A 1 
ATOM 1038 C CZ  . ARG A 1 139 ? -7.953  42.847  0.771   1.00 41.38 139 A 1 
ATOM 1039 N NH1 . ARG A 1 139 ? -7.939  44.073  0.328   1.00 38.71 139 A 1 
ATOM 1040 N NH2 . ARG A 1 139 ? -8.849  42.547  1.676   1.00 37.77 139 A 1 
ATOM 1041 N N   . LYS A 1 140 ? -1.363  40.095  -3.526  1.00 60.63 140 A 1 
ATOM 1042 C CA  . LYS A 1 140 ? -0.120  40.669  -4.037  1.00 64.14 140 A 1 
ATOM 1043 C C   . LYS A 1 140 ? -0.160  42.145  -3.652  1.00 63.69 140 A 1 
ATOM 1044 O O   . LYS A 1 140 ? -0.841  42.921  -4.319  1.00 60.87 140 A 1 
ATOM 1045 C CB  . LYS A 1 140 ? 0.014   40.499  -5.562  1.00 62.36 140 A 1 
ATOM 1046 C CG  . LYS A 1 140 ? 0.451   39.093  -6.001  1.00 57.89 140 A 1 
ATOM 1047 C CD  . LYS A 1 140 ? 0.659   39.071  -7.523  1.00 56.24 140 A 1 
ATOM 1048 C CE  . LYS A 1 140 ? 1.205   37.728  -8.015  1.00 52.31 140 A 1 
ATOM 1049 N NZ  . LYS A 1 140 ? 1.497   37.750  -9.469  1.00 48.58 140 A 1 
ATOM 1050 N N   . THR A 1 141 ? 0.495   42.516  -2.570  1.00 58.49 141 A 1 
ATOM 1051 C CA  . THR A 1 141 ? 0.824   43.907  -2.298  1.00 61.16 141 A 1 
ATOM 1052 C C   . THR A 1 141 ? 1.717   44.346  -3.448  1.00 62.18 141 A 1 
ATOM 1053 O O   . THR A 1 141 ? 2.892   43.993  -3.512  1.00 57.80 141 A 1 
ATOM 1054 C CB  . THR A 1 141 ? 1.517   44.072  -0.928  1.00 58.02 141 A 1 
ATOM 1055 O OG1 . THR A 1 141 ? 2.337   42.958  -0.635  1.00 51.53 141 A 1 
ATOM 1056 C CG2 . THR A 1 141 ? 0.487   44.161  0.198   1.00 51.85 141 A 1 
ATOM 1057 N N   . ARG A 1 142 ? 1.107   45.020  -4.433  1.00 55.41 142 A 1 
ATOM 1058 C CA  . ARG A 1 142 ? 1.888   45.809  -5.378  1.00 59.03 142 A 1 
ATOM 1059 C C   . ARG A 1 142 ? 2.656   46.788  -4.509  1.00 56.98 142 A 1 
ATOM 1060 O O   . ARG A 1 142 ? 2.034   47.604  -3.834  1.00 55.80 142 A 1 
ATOM 1061 C CB  . ARG A 1 142 ? 0.998   46.547  -6.396  1.00 57.86 142 A 1 
ATOM 1062 C CG  . ARG A 1 142 ? 0.492   45.633  -7.521  1.00 51.63 142 A 1 
ATOM 1063 C CD  . ARG A 1 142 ? -0.289  46.455  -8.553  1.00 51.64 142 A 1 
ATOM 1064 N NE  . ARG A 1 142 ? -0.700  45.636  -9.723  1.00 45.74 142 A 1 
ATOM 1065 C CZ  . ARG A 1 142 ? -1.248  46.097  -10.841 1.00 43.63 142 A 1 
ATOM 1066 N NH1 . ARG A 1 142 ? -1.517  47.362  -11.011 1.00 39.88 142 A 1 
ATOM 1067 N NH2 . ARG A 1 142 ? -1.541  45.284  -11.820 1.00 37.83 142 A 1 
ATOM 1068 N N   . ARG A 1 143 ? 3.976   46.651  -4.468  1.00 57.62 143 A 1 
ATOM 1069 C CA  . ARG A 1 143 ? 4.824   47.742  -4.002  1.00 59.41 143 A 1 
ATOM 1070 C C   . ARG A 1 143 ? 4.545   48.897  -4.955  1.00 56.03 143 A 1 
ATOM 1071 O O   . ARG A 1 143 ? 4.666   48.707  -6.166  1.00 53.98 143 A 1 
ATOM 1072 C CB  . ARG A 1 143 ? 6.311   47.339  -3.999  1.00 57.53 143 A 1 
ATOM 1073 C CG  . ARG A 1 143 ? 6.619   46.297  -2.911  1.00 52.38 143 A 1 
ATOM 1074 C CD  . ARG A 1 143 ? 8.115   45.974  -2.886  1.00 52.34 143 A 1 
ATOM 1075 N NE  . ARG A 1 143 ? 8.441   44.969  -1.846  1.00 47.44 143 A 1 
ATOM 1076 C CZ  . ARG A 1 143 ? 9.648   44.501  -1.564  1.00 46.20 143 A 1 
ATOM 1077 N NH1 . ARG A 1 143 ? 10.711  44.885  -2.216  1.00 42.72 143 A 1 
ATOM 1078 N NH2 . ARG A 1 143 ? 9.806   43.620  -0.609  1.00 41.46 143 A 1 
ATOM 1079 N N   . ILE A 1 144 ? 4.033   49.992  -4.416  1.00 59.56 144 A 1 
ATOM 1080 C CA  . ILE A 1 144 ? 3.980   51.295  -5.082  1.00 60.52 144 A 1 
ATOM 1081 C C   . ILE A 1 144 ? 5.416   51.809  -5.118  1.00 53.64 144 A 1 
ATOM 1082 O O   . ILE A 1 144 ? 6.135   51.598  -4.115  1.00 47.35 144 A 1 
ATOM 1083 C CB  . ILE A 1 144 ? 2.999   52.242  -4.356  1.00 56.91 144 A 1 
ATOM 1084 C CG1 . ILE A 1 144 ? 1.595   51.602  -4.245  1.00 51.44 144 A 1 
ATOM 1085 C CG2 . ILE A 1 144 ? 2.920   53.583  -5.103  1.00 52.06 144 A 1 
ATOM 1086 C CD1 . ILE A 1 144 ? 0.589   52.421  -3.400  1.00 48.38 144 A 1 
ATOM 1087 O OXT . ILE A 1 144 ? 5.757   52.383  -6.185  1.00 48.81 144 A 1 
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