# 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_if05377
#
_entry.id if05377
#
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 ALA 4   
1 n VAL 5   
1 n ASP 6   
1 n GLY 7   
1 n SER 8   
1 n LYS 9   
1 n ARG 10  
1 n LYS 11  
1 n GLU 12  
1 n HIS 13  
1 n ARG 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n LYS 19  
1 n GLN 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n PHE 24  
1 n TRP 25  
1 n GLY 26  
1 n ARG 27  
1 n ARG 28  
1 n ARG 29  
1 n THR 30  
1 n ASN 31  
1 n TYR 32  
1 n LYS 33  
1 n THR 34  
1 n ALA 35  
1 n LYS 36  
1 n ASP 37  
1 n ALA 38  
1 n VAL 39  
1 n THR 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n PHE 44  
1 n TYR 45  
1 n ALA 46  
1 n TYR 47  
1 n ARG 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n ASP 52  
1 n ARG 53  
1 n LYS 54  
1 n GLY 55  
1 n ASP 56  
1 n PHE 57  
1 n ARG 58  
1 n LYS 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n CYS 69  
1 n ARG 70  
1 n GLU 71  
1 n GLU 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n TYR 76  
1 n SER 77  
1 n ARG 78  
1 n LEU 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n ASP 84  
1 n LYS 85  
1 n ALA 86  
1 n GLY 87  
1 n ILE 88  
1 n ILE 89  
1 n ILE 90  
1 n ASN 91  
1 n ARG 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n HIS 97  
1 n LEU 98  
1 n ALA 99  
1 n ILE 100 
1 n GLU 101 
1 n ASP 102 
1 n VAL 103 
1 n GLN 104 
1 n ALA 105 
1 n PHE 106 
1 n LYS 107 
1 n ALA 108 
1 n ILE 109 
1 n VAL 110 
1 n ALA 111 
1 n LYS 112 
1 n ALA 113 
1 n LYS 114 
1 n THR 115 
1 n ALA 116 
1 n LEU 117 
1 n GLY 118 
1 n ILE 119 
1 n ASN 120 
1 n GLU 121 
1 n SER 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ASN 126 
1 n LYS 127 
1 n THR 128 
1 n ALA 129 
1 n ASP 130 
1 n ILE 131 
1 n GLN 132 
#
_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 12:11:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.26
_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 ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
#
_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   ? -42.034 14.286  1.257   1.00 48.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.138 13.296  0.155   1.00 54.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.740 12.840  -0.277  1.00 53.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.941 13.702  -0.633  1.00 49.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.882 13.882  -1.062  1.00 51.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.380 14.095  -0.790  1.00 46.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.277 14.489  -2.315  1.00 44.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.952 14.728  -1.662  1.00 39.04 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.420 11.551  -0.295  1.00 54.23 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -39.050 11.065  -0.547  1.00 59.70 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -38.527 11.394  -1.954  1.00 61.40 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -37.349 11.708  -2.125  1.00 58.92 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -39.102 9.550   -0.267  1.00 56.72 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -40.581 9.188   -0.397  1.00 53.64 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -41.308 10.451  0.049   1.00 58.27 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -39.403 11.435  -2.977  1.00 60.08 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -39.035 11.760  -4.372  1.00 65.41 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -38.470 13.177  -4.555  1.00 67.04 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -37.611 13.373  -5.414  1.00 64.73 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -40.249 11.550  -5.304  1.00 62.73 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -40.645 10.068  -5.453  1.00 55.89 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -41.791 9.916   -6.469  1.00 54.94 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -42.188 8.499   -6.649  1.00 49.05 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -43.184 8.051   -7.405  1.00 44.69 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -43.947 8.845   -8.107  1.00 42.13 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -43.441 6.773   -7.471  1.00 39.18 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -38.915 14.160  -3.764  1.00 61.50 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -38.412 15.537  -3.840  1.00 64.12 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -36.977 15.646  -3.286  1.00 65.21 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -36.131 16.331  -3.862  1.00 63.46 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -39.391 16.455  -3.093  1.00 61.40 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -36.683 14.899  -2.222  1.00 65.98 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -35.347 14.808  -1.611  1.00 68.26 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -34.360 14.112  -2.552  1.00 70.93 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -33.207 14.536  -2.685  1.00 66.28 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -35.433 14.073  -0.256  1.00 64.76 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -34.065 13.979  0.426   1.00 55.68 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -36.389 14.786  0.708   1.00 56.75 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? -34.802 13.098  -3.289  1.00 68.88 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? -33.969 12.437  -4.296  1.00 72.95 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? -33.671 13.338  -5.498  1.00 75.90 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? -32.565 13.304  -6.050  1.00 70.25 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? -34.650 11.142  -4.758  1.00 67.31 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? -34.626 10.043  -3.698  1.00 58.00 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? -33.721 10.092  -2.823  1.00 53.60 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? -35.465 9.130   -3.834  1.00 51.97 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -34.613 14.185  -5.890  1.00 77.93 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -34.430 15.181  -6.947  1.00 78.66 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -33.337 16.201  -6.603  1.00 80.44 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -32.447 16.451  -7.428  1.00 78.42 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -33.340 16.742  -5.381  1.00 79.41 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -32.309 17.682  -4.925  1.00 80.39 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -30.935 17.014  -4.816  1.00 81.00 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -29.952 17.552  -5.337  1.00 78.37 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -32.720 18.344  -3.601  1.00 78.41 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -32.776 17.398  -2.559  1.00 69.83 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? -30.857 15.794  -4.279  1.00 80.67 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? -29.614 15.002  -4.216  1.00 81.48 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? -29.025 14.736  -5.607  1.00 82.27 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? -27.821 14.917  -5.805  1.00 80.06 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? -29.868 13.671  -3.486  1.00 79.69 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? -30.031 13.843  -1.966  1.00 70.99 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? -30.369 12.489  -1.320  1.00 68.45 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? -30.572 12.626  0.194   1.00 61.05 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? -31.025 11.347  0.805   1.00 55.30 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -29.853 14.365  -6.592  1.00 81.65 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -29.410 14.160  -7.987  1.00 81.48 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -28.884 15.453  -8.620  1.00 83.37 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -27.869 15.416  -9.315  1.00 82.84 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -30.565 13.592  -8.830  1.00 78.84 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -30.873 12.123  -8.497  1.00 70.27 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -32.130 11.677  -9.257  1.00 70.29 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -32.626 10.365  -8.791  1.00 61.92 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -33.551 9.614   -9.374  1.00 58.52 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? -34.090 9.936   -10.518 1.00 54.06 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -33.962 8.520   -8.796  1.00 49.86 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -29.546 16.598  -8.372  1.00 81.27 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -29.109 17.918  -8.857  1.00 81.24 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -27.740 18.297  -8.274  1.00 82.12 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -26.849 18.682  -9.035  1.00 80.67 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -30.192 18.960  -8.530  1.00 79.22 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -29.897 20.346  -9.125  1.00 70.61 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -31.006 21.342  -8.745  1.00 68.85 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -30.712 22.745  -9.296  1.00 60.78 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -31.751 23.728  -8.881  1.00 53.88 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -27.558 18.131  -6.972  1.00 83.39 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -26.277 18.408  -6.307  1.00 84.07 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -25.166 17.458  -6.768  1.00 84.24 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -24.040 17.893  -7.034  1.00 83.11 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -26.448 18.336  -4.780  1.00 83.42 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -27.212 19.548  -4.212  1.00 74.87 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -26.568 20.873  -4.656  1.00 69.01 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -27.302 21.753  -5.162  1.00 60.98 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -25.320 20.974  -4.604  1.00 62.23 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -25.462 16.171  -6.963  1.00 87.16 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -24.504 15.214  -7.519  1.00 85.96 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -24.060 15.607  -8.939  1.00 86.76 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -22.863 15.653  -9.227  1.00 85.54 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -25.121 13.815  -7.490  1.00 84.29 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -24.159 12.763  -7.972  1.00 78.87 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -23.017 12.356  -7.327  1.00 69.70 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -24.242 12.054  -9.141  1.00 67.60 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -22.433 11.411  -8.094  1.00 69.26 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -23.140 11.195  -9.203  1.00 70.98 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? -25.011 15.993  -9.807  1.00 81.71 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? -24.711 16.498  -11.156 1.00 82.63 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? -23.829 17.748  -11.110 1.00 83.96 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -22.865 17.836  -11.869 1.00 84.21 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? -26.033 16.744  -11.900 1.00 81.17 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? -25.801 17.213  -13.342 1.00 73.66 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? -27.127 17.381  -14.087 1.00 74.85 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? -26.898 17.825  -15.478 1.00 66.62 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? -27.754 18.460  -16.263 1.00 63.27 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? -28.958 18.770  -15.866 1.00 58.62 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? -27.408 18.806  -17.472 1.00 53.97 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -24.130 18.701  -10.213 1.00 83.59 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -23.337 19.923  -10.017 1.00 83.29 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -21.908 19.600  -9.569  1.00 83.75 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -20.965 20.179  -10.105 1.00 83.79 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -24.069 20.823  -9.016  1.00 82.27 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -23.440 22.217  -8.858  1.00 75.32 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -24.248 23.004  -7.819  1.00 74.37 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -23.684 24.408  -7.556  1.00 65.71 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -24.450 25.066  -6.467  1.00 60.49 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -21.737 18.649  -8.652  1.00 84.12 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -20.414 18.178  -8.203  1.00 84.19 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -19.597 17.576  -9.348  1.00 85.30 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -18.447 17.967  -9.518  1.00 84.92 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -20.563 17.174  -7.050  1.00 83.13 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -20.949 17.853  -5.725  1.00 75.07 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -21.167 16.811  -4.617  1.00 73.95 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -21.596 17.503  -3.313  1.00 64.61 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -21.782 16.543  -2.195  1.00 59.89 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -20.188 16.717  -10.167 1.00 84.13 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -19.512 16.121  -11.333 1.00 83.55 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -19.071 17.202  -12.323 1.00 83.53 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -17.911 17.223  -12.726 1.00 82.90 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -20.413 15.061  -12.011 1.00 83.79 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -20.531 13.828  -11.084 1.00 80.84 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -19.863 14.641  -13.391 1.00 79.77 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -21.533 12.776  -11.555 1.00 71.95 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -19.954 18.141  -12.667 1.00 84.28 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -19.612 19.246  -13.573 1.00 81.87 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -18.508 20.146  -12.998 1.00 81.26 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -17.648 20.613  -13.738 1.00 80.88 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -20.880 20.062  -13.878 1.00 81.23 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -21.924 19.336  -14.755 1.00 77.68 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -23.209 20.164  -14.807 1.00 72.78 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -21.435 19.127  -16.188 1.00 71.49 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -18.489 20.367  -11.680 1.00 84.31 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -17.428 21.127  -10.999 1.00 83.21 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -16.078 20.401  -11.037 1.00 82.09 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -15.048 21.059  -11.152 1.00 80.69 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -17.872 21.454  -9.561  1.00 82.54 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -16.887 22.387  -8.830  1.00 74.83 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -17.371 22.744  -7.419  1.00 73.72 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -16.363 23.678  -6.727  1.00 64.67 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -16.771 24.050  -5.341  1.00 59.59 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -16.079 19.078  -10.927 1.00 83.88 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -14.865 18.253  -11.025 1.00 82.88 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -14.335 18.163  -12.463 1.00 82.99 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -13.126 18.163  -12.657 1.00 81.13 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -15.153 16.848  -10.474 1.00 83.06 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -15.258 16.843  -8.938  1.00 78.04 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -15.638 15.473  -8.374  1.00 75.39 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -16.069 14.565  -9.062  1.00 69.86 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -15.515 15.271  -7.080  1.00 68.30 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? -15.230 18.159  -13.448 1.00 80.58 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? -14.883 18.115  -14.868 1.00 76.95 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? -14.530 19.492  -15.476 1.00 75.08 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -14.715 19.692  -16.677 1.00 71.97 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -16.030 17.420  -15.612 1.00 77.21 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? -14.068 20.463  -14.678 1.00 79.99 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? -13.688 21.805  -15.153 1.00 76.78 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -12.780 21.714  -16.384 1.00 75.04 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? -11.756 21.040  -16.339 1.00 67.67 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? -12.971 22.601  -14.051 1.00 72.68 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? -13.921 23.179  -12.992 1.00 64.83 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? -13.109 24.041  -12.014 1.00 62.19 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -14.000 24.751  -10.994 1.00 55.77 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -13.203 25.722  -10.199 1.00 50.06 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? -13.171 22.394  -17.461 1.00 72.02 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? -12.454 22.382  -18.744 1.00 69.92 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? -12.980 21.374  -19.775 1.00 71.00 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? -12.681 21.519  -20.957 1.00 67.88 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -13.804 20.404  -19.379 1.00 68.20 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -14.413 19.452  -20.309 1.00 68.17 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -15.794 19.951  -20.758 1.00 68.81 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -16.818 19.642  -20.151 1.00 66.40 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -14.413 18.045  -19.693 1.00 64.93 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -13.881 16.995  -20.652 1.00 60.41 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -14.755 16.276  -21.488 1.00 56.69 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -12.498 16.758  -20.723 1.00 54.85 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -14.248 15.316  -22.383 1.00 50.15 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -11.988 15.799  -21.618 1.00 51.08 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -12.863 15.071  -22.447 1.00 49.34 24  A 1 
ATOM 197  N N   . TRP A 1 25  ? -15.839 20.777  -21.812 1.00 65.89 25  A 1 
ATOM 198  C CA  . TRP A 1 25  ? -17.064 21.350  -22.369 1.00 65.32 25  A 1 
ATOM 199  C C   . TRP A 1 25  ? -17.527 20.551  -23.589 1.00 64.65 25  A 1 
ATOM 200  O O   . TRP A 1 25  ? -16.892 20.561  -24.644 1.00 58.44 25  A 1 
ATOM 201  C CB  . TRP A 1 25  ? -16.875 22.846  -22.672 1.00 60.61 25  A 1 
ATOM 202  C CG  . TRP A 1 25  ? -17.145 23.779  -21.523 1.00 55.25 25  A 1 
ATOM 203  C CD1 . TRP A 1 25  ? -16.681 23.648  -20.260 1.00 50.30 25  A 1 
ATOM 204  C CD2 . TRP A 1 25  ? -17.952 24.999  -21.519 1.00 50.33 25  A 1 
ATOM 205  N NE1 . TRP A 1 25  ? -17.148 24.688  -19.476 1.00 44.67 25  A 1 
ATOM 206  C CE2 . TRP A 1 25  ? -17.930 25.551  -20.204 1.00 47.46 25  A 1 
ATOM 207  C CE3 . TRP A 1 25  ? -18.694 25.690  -22.502 1.00 44.64 25  A 1 
ATOM 208  C CZ2 . TRP A 1 25  ? -18.613 26.736  -19.880 1.00 43.68 25  A 1 
ATOM 209  C CZ3 . TRP A 1 25  ? -19.378 26.880  -22.182 1.00 42.44 25  A 1 
ATOM 210  C CH2 . TRP A 1 25  ? -19.341 27.402  -20.881 1.00 41.24 25  A 1 
ATOM 211  N N   . GLY A 1 26  ? -18.652 19.859  -23.454 1.00 67.65 26  A 1 
ATOM 212  C CA  . GLY A 1 26  ? -19.384 19.254  -24.563 1.00 67.35 26  A 1 
ATOM 213  C C   . GLY A 1 26  ? -20.558 20.130  -25.025 1.00 69.57 26  A 1 
ATOM 214  O O   . GLY A 1 26  ? -20.903 21.131  -24.395 1.00 65.79 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? -21.223 19.740  -26.119 1.00 66.15 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? -22.488 20.362  -26.545 1.00 70.29 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? -23.554 20.206  -25.449 1.00 72.29 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? -23.547 19.219  -24.716 1.00 69.56 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? -22.969 19.757  -27.882 1.00 67.22 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? -22.018 20.044  -29.062 1.00 60.01 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? -22.591 19.477  -30.375 1.00 59.32 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? -21.701 19.744  -31.527 1.00 52.33 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? -21.977 19.527  -32.812 1.00 46.63 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? -23.113 19.023  -33.212 1.00 43.41 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? -21.099 19.816  -33.734 1.00 41.21 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? -24.527 21.136  -25.362 1.00 65.60 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? -25.537 21.205  -24.277 1.00 68.26 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? -26.198 19.857  -23.918 1.00 70.18 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? -26.446 19.602  -22.739 1.00 68.34 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? -26.591 22.268  -24.664 1.00 65.89 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? -27.578 22.616  -23.535 1.00 59.05 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? -28.553 23.708  -23.990 1.00 57.69 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? -29.516 24.081  -22.924 1.00 51.08 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? -30.616 24.816  -23.077 1.00 46.35 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? -30.995 25.284  -24.230 1.00 43.35 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? -31.374 25.094  -22.048 1.00 41.41 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? -26.463 18.989  -24.915 1.00 71.60 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? -27.063 17.654  -24.706 1.00 73.37 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? -26.082 16.597  -24.177 1.00 73.02 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? -26.505 15.711  -23.446 1.00 69.25 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? -27.728 17.151  -26.009 1.00 72.00 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? -29.192 17.607  -26.138 1.00 64.44 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? -29.849 16.987  -27.381 1.00 62.30 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? -31.308 17.245  -27.431 1.00 54.95 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? -32.145 16.829  -28.372 1.00 45.75 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? -31.745 16.154  -29.415 1.00 44.58 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? -33.428 17.085  -28.290 1.00 42.40 29  A 1 
ATOM 248  N N   . THR A 1 30  ? -24.805 16.672  -24.527 1.00 74.59 30  A 1 
ATOM 249  C CA  . THR A 1 30  ? -23.809 15.629  -24.220 1.00 75.00 30  A 1 
ATOM 250  C C   . THR A 1 30  ? -22.861 16.013  -23.085 1.00 77.22 30  A 1 
ATOM 251  O O   . THR A 1 30  ? -22.205 15.135  -22.531 1.00 72.79 30  A 1 
ATOM 252  C CB  . THR A 1 30  ? -23.001 15.248  -25.474 1.00 71.71 30  A 1 
ATOM 253  O OG1 . THR A 1 30  ? -22.438 16.403  -26.055 1.00 64.70 30  A 1 
ATOM 254  C CG2 . THR A 1 30  ? -23.891 14.606  -26.539 1.00 65.18 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? -22.843 17.287  -22.675 1.00 74.00 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? -21.909 17.839  -21.690 1.00 76.48 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? -21.860 17.046  -20.371 1.00 79.94 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? -20.786 16.722  -19.875 1.00 77.81 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? -22.294 19.311  -21.451 1.00 71.63 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? -21.225 20.090  -20.704 1.00 64.08 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? -20.127 19.636  -20.482 1.00 58.60 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? -21.503 21.309  -20.315 1.00 58.20 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? -23.027 16.679  -19.813 1.00 77.14 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? -23.041 15.908  -18.568 1.00 79.63 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? -22.499 14.484  -18.745 1.00 80.90 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? -21.797 13.987  -17.869 1.00 80.59 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? -24.456 15.876  -17.984 1.00 79.63 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? -24.542 15.049  -16.714 1.00 79.11 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? -25.237 13.821  -16.706 1.00 74.75 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? -23.874 15.478  -15.549 1.00 73.45 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? -25.278 13.038  -15.537 1.00 72.24 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? -23.907 14.694  -14.378 1.00 73.02 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? -24.615 13.475  -14.371 1.00 75.85 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? -24.651 12.721  -13.237 1.00 74.60 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? -22.809 13.821  -19.870 1.00 79.99 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? -22.328 12.463  -20.160 1.00 80.79 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? -20.806 12.461  -20.312 1.00 81.62 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? -20.141 11.715  -19.604 1.00 81.47 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? -23.052 11.896  -21.395 1.00 79.00 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? -22.648 10.439  -21.662 1.00 69.93 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? -23.376 9.846   -22.877 1.00 67.11 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? -22.873 8.415   -23.112 1.00 58.58 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? -23.484 7.780   -24.305 1.00 53.09 33  A 1 
ATOM 284  N N   . THR A 1 34  ? -20.270 13.362  -21.136 1.00 79.91 34  A 1 
ATOM 285  C CA  . THR A 1 34  ? -18.819 13.485  -21.348 1.00 79.98 34  A 1 
ATOM 286  C C   . THR A 1 34  ? -18.082 13.871  -20.065 1.00 82.24 34  A 1 
ATOM 287  O O   . THR A 1 34  ? -17.060 13.270  -19.748 1.00 80.75 34  A 1 
ATOM 288  C CB  . THR A 1 34  ? -18.499 14.503  -22.452 1.00 77.48 34  A 1 
ATOM 289  O OG1 . THR A 1 34  ? -19.138 15.732  -22.213 1.00 69.50 34  A 1 
ATOM 290  C CG2 . THR A 1 34  ? -18.979 14.021  -23.822 1.00 68.70 34  A 1 
ATOM 291  N N   . ALA A 1 35  ? -18.632 14.798  -19.270 1.00 76.52 35  A 1 
ATOM 292  C CA  . ALA A 1 35  ? -18.076 15.162  -17.971 1.00 76.40 35  A 1 
ATOM 293  C C   . ALA A 1 35  ? -18.063 13.976  -16.993 1.00 77.78 35  A 1 
ATOM 294  O O   . ALA A 1 35  ? -17.056 13.729  -16.331 1.00 78.96 35  A 1 
ATOM 295  C CB  . ALA A 1 35  ? -18.893 16.331  -17.404 1.00 76.04 35  A 1 
ATOM 296  N N   . LYS A 1 36  ? -19.165 13.221  -16.920 1.00 81.86 36  A 1 
ATOM 297  C CA  . LYS A 1 36  ? -19.266 12.033  -16.061 1.00 81.62 36  A 1 
ATOM 298  C C   . LYS A 1 36  ? -18.248 10.966  -16.467 1.00 81.61 36  A 1 
ATOM 299  O O   . LYS A 1 36  ? -17.572 10.427  -15.595 1.00 81.67 36  A 1 
ATOM 300  C CB  . LYS A 1 36  ? -20.704 11.495  -16.106 1.00 80.53 36  A 1 
ATOM 301  C CG  . LYS A 1 36  ? -20.890 10.290  -15.171 1.00 74.89 36  A 1 
ATOM 302  C CD  . LYS A 1 36  ? -22.285 9.679   -15.326 1.00 74.26 36  A 1 
ATOM 303  C CE  . LYS A 1 36  ? -22.367 8.408   -14.472 1.00 66.02 36  A 1 
ATOM 304  N NZ  . LYS A 1 36  ? -23.604 7.632   -14.740 1.00 61.74 36  A 1 
ATOM 305  N N   . ASP A 1 37  ? -18.122 10.697  -17.763 1.00 82.54 37  A 1 
ATOM 306  C CA  . ASP A 1 37  ? -17.188 9.698   -18.283 1.00 82.53 37  A 1 
ATOM 307  C C   . ASP A 1 37  ? -15.732 10.111  -18.018 1.00 82.66 37  A 1 
ATOM 308  O O   . ASP A 1 37  ? -14.931 9.297   -17.551 1.00 82.13 37  A 1 
ATOM 309  C CB  . ASP A 1 37  ? -17.447 9.476   -19.789 1.00 81.03 37  A 1 
ATOM 310  C CG  . ASP A 1 37  ? -18.807 8.830   -20.107 1.00 74.29 37  A 1 
ATOM 311  O OD1 . ASP A 1 37  ? -19.432 8.253   -19.186 1.00 69.85 37  A 1 
ATOM 312  O OD2 . ASP A 1 37  ? -19.228 8.908   -21.286 1.00 67.63 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? -15.395 11.394  -18.219 1.00 81.25 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? -14.068 11.934  -17.928 1.00 79.29 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? -13.716 11.839  -16.436 1.00 79.50 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? -12.655 11.322  -16.084 1.00 79.63 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? -14.007 13.383  -18.424 1.00 78.49 38  A 1 
ATOM 318  N N   . VAL A 1 39  ? -14.627 12.270  -15.550 1.00 79.53 39  A 1 
ATOM 319  C CA  . VAL A 1 39  ? -14.429 12.183  -14.093 1.00 79.38 39  A 1 
ATOM 320  C C   . VAL A 1 39  ? -14.304 10.730  -13.644 1.00 79.36 39  A 1 
ATOM 321  O O   . VAL A 1 39  ? -13.432 10.413  -12.835 1.00 79.14 39  A 1 
ATOM 322  C CB  . VAL A 1 39  ? -15.568 12.896  -13.342 1.00 80.72 39  A 1 
ATOM 323  C CG1 . VAL A 1 39  ? -15.524 12.665  -11.824 1.00 75.71 39  A 1 
ATOM 324  C CG2 . VAL A 1 39  ? -15.485 14.413  -13.556 1.00 76.04 39  A 1 
ATOM 325  N N   . THR A 1 40  ? -15.125 9.833   -14.184 1.00 83.53 40  A 1 
ATOM 326  C CA  . THR A 1 40  ? -15.079 8.404   -13.839 1.00 81.42 40  A 1 
ATOM 327  C C   . THR A 1 40  ? -13.737 7.790   -14.223 1.00 79.84 40  A 1 
ATOM 328  O O   . THR A 1 40  ? -13.113 7.128   -13.393 1.00 79.27 40  A 1 
ATOM 329  C CB  . THR A 1 40  ? -16.228 7.633   -14.505 1.00 81.63 40  A 1 
ATOM 330  O OG1 . THR A 1 40  ? -17.461 8.187   -14.101 1.00 73.89 40  A 1 
ATOM 331  C CG2 . THR A 1 40  ? -16.254 6.162   -14.105 1.00 73.41 40  A 1 
ATOM 332  N N   . LYS A 1 41  ? -13.242 8.060   -15.443 1.00 82.02 41  A 1 
ATOM 333  C CA  . LYS A 1 41  ? -11.920 7.598   -15.891 1.00 80.25 41  A 1 
ATOM 334  C C   . LYS A 1 41  ? -10.800 8.168   -15.020 1.00 79.70 41  A 1 
ATOM 335  O O   . LYS A 1 41  ? -9.960  7.409   -14.545 1.00 78.89 41  A 1 
ATOM 336  C CB  . LYS A 1 41  ? -11.700 7.967   -17.366 1.00 80.40 41  A 1 
ATOM 337  C CG  . LYS A 1 41  ? -12.526 7.090   -18.319 1.00 74.67 41  A 1 
ATOM 338  C CD  . LYS A 1 41  ? -12.286 7.508   -19.773 1.00 71.33 41  A 1 
ATOM 339  C CE  . LYS A 1 41  ? -13.106 6.639   -20.736 1.00 65.35 41  A 1 
ATOM 340  N NZ  . LYS A 1 41  ? -12.819 6.962   -22.156 1.00 57.90 41  A 1 
ATOM 341  N N   . ALA A 1 42  ? -10.821 9.473   -14.737 1.00 81.41 42  A 1 
ATOM 342  C CA  . ALA A 1 42  ? -9.804  10.120  -13.905 1.00 77.96 42  A 1 
ATOM 343  C C   . ALA A 1 42  ? -9.759  9.541   -12.480 1.00 78.82 42  A 1 
ATOM 344  O O   . ALA A 1 42  ? -8.681  9.229   -11.969 1.00 78.16 42  A 1 
ATOM 345  C CB  . ALA A 1 42  ? -10.083 11.628  -13.891 1.00 78.05 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -10.923 9.340   -11.854 1.00 75.36 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -11.008 8.739   -10.519 1.00 74.51 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -10.573 7.273   -10.515 1.00 75.59 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -9.915  6.843   -9.566  1.00 76.33 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -12.439 8.876   -9.978  1.00 76.08 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -12.864 10.311  -9.610  1.00 74.26 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -14.332 10.305  -9.186  1.00 69.67 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -12.037 10.897  -8.461  1.00 70.46 43  A 1 
ATOM 354  N N   . PHE A 1 44  ? -10.892 6.518   -11.576 1.00 80.84 44  A 1 
ATOM 355  C CA  . PHE A 1 44  ? -10.452 5.132   -11.733 1.00 79.95 44  A 1 
ATOM 356  C C   . PHE A 1 44  ? -8.927  5.039   -11.834 1.00 80.29 44  A 1 
ATOM 357  O O   . PHE A 1 44  ? -8.321  4.272   -11.085 1.00 77.83 44  A 1 
ATOM 358  C CB  . PHE A 1 44  ? -11.129 4.505   -12.954 1.00 79.83 44  A 1 
ATOM 359  C CG  . PHE A 1 44  ? -10.671 3.085   -13.210 1.00 79.44 44  A 1 
ATOM 360  C CD1 . PHE A 1 44  ? -9.651  2.824   -14.146 1.00 72.72 44  A 1 
ATOM 361  C CD2 . PHE A 1 44  ? -11.235 2.023   -12.481 1.00 74.27 44  A 1 
ATOM 362  C CE1 . PHE A 1 44  ? -9.207  1.508   -14.358 1.00 68.37 44  A 1 
ATOM 363  C CE2 . PHE A 1 44  ? -10.789 0.706   -12.691 1.00 71.47 44  A 1 
ATOM 364  C CZ  . PHE A 1 44  ? -9.777  0.450   -13.632 1.00 71.26 44  A 1 
ATOM 365  N N   . TYR A 1 45  ? -8.299  5.858   -12.686 1.00 78.31 45  A 1 
ATOM 366  C CA  . TYR A 1 45  ? -6.836  5.893   -12.789 1.00 78.12 45  A 1 
ATOM 367  C C   . TYR A 1 45  ? -6.188  6.337   -11.477 1.00 79.24 45  A 1 
ATOM 368  O O   . TYR A 1 45  ? -5.320  5.633   -10.962 1.00 77.33 45  A 1 
ATOM 369  C CB  . TYR A 1 45  ? -6.404  6.785   -13.958 1.00 75.94 45  A 1 
ATOM 370  C CG  . TYR A 1 45  ? -6.757  6.232   -15.329 1.00 71.39 45  A 1 
ATOM 371  C CD1 . TYR A 1 45  ? -6.336  4.939   -15.700 1.00 66.11 45  A 1 
ATOM 372  C CD2 . TYR A 1 45  ? -7.480  7.017   -16.248 1.00 63.34 45  A 1 
ATOM 373  C CE1 . TYR A 1 45  ? -6.651  4.427   -16.972 1.00 58.03 45  A 1 
ATOM 374  C CE2 . TYR A 1 45  ? -7.795  6.510   -17.522 1.00 59.32 45  A 1 
ATOM 375  C CZ  . TYR A 1 45  ? -7.383  5.213   -17.886 1.00 58.33 45  A 1 
ATOM 376  O OH  . TYR A 1 45  ? -7.686  4.716   -19.118 1.00 57.22 45  A 1 
ATOM 377  N N   . ALA A 1 46  ? -6.698  7.394   -10.830 1.00 72.68 46  A 1 
ATOM 378  C CA  . ALA A 1 46  ? -6.186  7.837   -9.531  1.00 71.45 46  A 1 
ATOM 379  C C   . ALA A 1 46  ? -6.343  6.783   -8.417  1.00 73.44 46  A 1 
ATOM 380  O O   . ALA A 1 46  ? -5.546  6.742   -7.473  1.00 74.01 46  A 1 
ATOM 381  C CB  . ALA A 1 46  ? -6.922  9.128   -9.150  1.00 73.91 46  A 1 
ATOM 382  N N   . TYR A 1 47  ? -7.385  5.947   -8.476  1.00 77.68 47  A 1 
ATOM 383  C CA  . TYR A 1 47  ? -7.539  4.810   -7.570  1.00 76.13 47  A 1 
ATOM 384  C C   . TYR A 1 47  ? -6.526  3.714   -7.881  1.00 77.87 47  A 1 
ATOM 385  O O   . TYR A 1 47  ? -5.835  3.254   -6.970  1.00 78.66 47  A 1 
ATOM 386  C CB  . TYR A 1 47  ? -8.973  4.274   -7.626  1.00 75.75 47  A 1 
ATOM 387  C CG  . TYR A 1 47  ? -9.151  3.004   -6.816  1.00 69.80 47  A 1 
ATOM 388  C CD1 . TYR A 1 47  ? -9.102  1.746   -7.452  1.00 64.38 47  A 1 
ATOM 389  C CD2 . TYR A 1 47  ? -9.318  3.075   -5.417  1.00 64.22 47  A 1 
ATOM 390  C CE1 . TYR A 1 47  ? -9.227  0.565   -6.696  1.00 56.82 47  A 1 
ATOM 391  C CE2 . TYR A 1 47  ? -9.440  1.896   -4.660  1.00 59.68 47  A 1 
ATOM 392  C CZ  . TYR A 1 47  ? -9.396  0.640   -5.298  1.00 59.96 47  A 1 
ATOM 393  O OH  . TYR A 1 47  ? -9.516  -0.504  -4.568  1.00 60.14 47  A 1 
ATOM 394  N N   . ARG A 1 48  ? -6.391  3.339   -9.165  1.00 69.23 48  A 1 
ATOM 395  C CA  . ARG A 1 48  ? -5.441  2.323   -9.637  1.00 70.51 48  A 1 
ATOM 396  C C   . ARG A 1 48  ? -4.012  2.684   -9.249  1.00 72.38 48  A 1 
ATOM 397  O O   . ARG A 1 48  ? -3.359  1.885   -8.584  1.00 73.41 48  A 1 
ATOM 398  C CB  . ARG A 1 48  ? -5.595  2.133   -11.157 1.00 71.03 48  A 1 
ATOM 399  C CG  . ARG A 1 48  ? -4.857  0.868   -11.612 1.00 62.22 48  A 1 
ATOM 400  C CD  . ARG A 1 48  ? -4.933  0.671   -13.132 1.00 61.76 48  A 1 
ATOM 401  N NE  . ARG A 1 48  ? -3.795  1.305   -13.818 1.00 52.51 48  A 1 
ATOM 402  C CZ  . ARG A 1 48  ? -3.494  1.167   -15.101 1.00 47.45 48  A 1 
ATOM 403  N NH1 . ARG A 1 48  ? -4.265  0.508   -15.928 1.00 43.78 48  A 1 
ATOM 404  N NH2 . ARG A 1 48  ? -2.394  1.677   -15.580 1.00 40.81 48  A 1 
ATOM 405  N N   . ASP A 1 49  ? -3.597  3.918   -9.531  1.00 72.17 49  A 1 
ATOM 406  C CA  . ASP A 1 49  ? -2.244  4.391   -9.228  1.00 71.65 49  A 1 
ATOM 407  C C   . ASP A 1 49  ? -1.946  4.356   -7.724  1.00 73.61 49  A 1 
ATOM 408  O O   . ASP A 1 49  ? -0.865  3.950   -7.296  1.00 73.02 49  A 1 
ATOM 409  C CB  . ASP A 1 49  ? -2.075  5.830   -9.739  1.00 69.54 49  A 1 
ATOM 410  C CG  . ASP A 1 49  ? -2.199  5.985   -11.258 1.00 62.26 49  A 1 
ATOM 411  O OD1 . ASP A 1 49  ? -2.248  4.951   -11.973 1.00 56.19 49  A 1 
ATOM 412  O OD2 . ASP A 1 49  ? -2.287  7.159   -11.683 1.00 55.67 49  A 1 
ATOM 413  N N   . ARG A 1 50  ? -2.928  4.738   -6.879  1.00 69.58 50  A 1 
ATOM 414  C CA  . ARG A 1 50  ? -2.782  4.645   -5.416  1.00 70.12 50  A 1 
ATOM 415  C C   . ARG A 1 50  ? -2.690  3.199   -4.934  1.00 73.08 50  A 1 
ATOM 416  O O   . ARG A 1 50  ? -1.895  2.912   -4.040  1.00 76.37 50  A 1 
ATOM 417  C CB  . ARG A 1 50  ? -3.943  5.354   -4.720  1.00 72.46 50  A 1 
ATOM 418  C CG  . ARG A 1 50  ? -3.755  6.876   -4.719  1.00 65.31 50  A 1 
ATOM 419  C CD  . ARG A 1 50  ? -4.885  7.575   -3.952  1.00 65.00 50  A 1 
ATOM 420  N NE  . ARG A 1 50  ? -6.168  7.532   -4.678  1.00 55.66 50  A 1 
ATOM 421  C CZ  . ARG A 1 50  ? -7.337  7.982   -4.233  1.00 49.56 50  A 1 
ATOM 422  N NH1 . ARG A 1 50  ? -7.475  8.469   -3.029  1.00 44.20 50  A 1 
ATOM 423  N NH2 . ARG A 1 50  ? -8.392  7.955   -4.998  1.00 42.19 50  A 1 
ATOM 424  N N   . ARG A 1 51  ? -3.493  2.305   -5.499  1.00 75.77 51  A 1 
ATOM 425  C CA  . ARG A 1 51  ? -3.478  0.869   -5.180  1.00 75.66 51  A 1 
ATOM 426  C C   . ARG A 1 51  ? -2.144  0.243   -5.571  1.00 76.14 51  A 1 
ATOM 427  O O   . ARG A 1 51  ? -1.539  -0.439  -4.745  1.00 75.67 51  A 1 
ATOM 428  C CB  . ARG A 1 51  ? -4.653  0.183   -5.893  1.00 78.06 51  A 1 
ATOM 429  C CG  . ARG A 1 51  ? -4.748  -1.320  -5.575  1.00 71.82 51  A 1 
ATOM 430  C CD  . ARG A 1 51  ? -5.646  -2.043  -6.588  1.00 70.18 51  A 1 
ATOM 431  N NE  . ARG A 1 51  ? -5.023  -2.066  -7.919  1.00 60.95 51  A 1 
ATOM 432  C CZ  . ARG A 1 51  ? -5.557  -2.506  -9.044  1.00 55.82 51  A 1 
ATOM 433  N NH1 . ARG A 1 51  ? -6.765  -3.024  -9.098  1.00 51.53 51  A 1 
ATOM 434  N NH2 . ARG A 1 51  ? -4.863  -2.423  -10.139 1.00 48.02 51  A 1 
ATOM 435  N N   . ASP A 1 52  ? -1.697  0.520   -6.785  1.00 76.74 52  A 1 
ATOM 436  C CA  . ASP A 1 52  ? -0.484  -0.063  -7.351  1.00 76.53 52  A 1 
ATOM 437  C C   . ASP A 1 52  ? 0.748   0.458   -6.600  1.00 78.26 52  A 1 
ATOM 438  O O   . ASP A 1 52  ? 1.519   -0.340  -6.059  1.00 75.17 52  A 1 
ATOM 439  C CB  . ASP A 1 52  ? -0.453  0.184   -8.873  1.00 75.03 52  A 1 
ATOM 440  C CG  . ASP A 1 52  ? -1.621  -0.497  -9.633  1.00 70.18 52  A 1 
ATOM 441  O OD1 . ASP A 1 52  ? -2.382  -1.308  -9.034  1.00 63.82 52  A 1 
ATOM 442  O OD2 . ASP A 1 52  ? -1.823  -0.198  -10.829 1.00 63.25 52  A 1 
ATOM 443  N N   . ARG A 1 53  ? 0.837   1.768   -6.354  1.00 78.45 53  A 1 
ATOM 444  C CA  . ARG A 1 53  ? 1.882   2.378   -5.505  1.00 79.57 53  A 1 
ATOM 445  C C   . ARG A 1 53  ? 1.929   1.759   -4.103  1.00 81.46 53  A 1 
ATOM 446  O O   . ARG A 1 53  ? 3.006   1.480   -3.578  1.00 81.88 53  A 1 
ATOM 447  C CB  . ARG A 1 53  ? 1.633   3.895   -5.440  1.00 80.75 53  A 1 
ATOM 448  C CG  . ARG A 1 53  ? 2.763   4.644   -4.713  1.00 70.47 53  A 1 
ATOM 449  C CD  . ARG A 1 53  ? 2.447   6.139   -4.563  1.00 68.42 53  A 1 
ATOM 450  N NE  . ARG A 1 53  ? 2.298   6.809   -5.868  1.00 58.38 53  A 1 
ATOM 451  C CZ  . ARG A 1 53  ? 1.913   8.062   -6.067  1.00 52.71 53  A 1 
ATOM 452  N NH1 . ARG A 1 53  ? 1.621   8.865   -5.078  1.00 48.12 53  A 1 
ATOM 453  N NH2 . ARG A 1 53  ? 1.815   8.537   -7.282  1.00 43.58 53  A 1 
ATOM 454  N N   . LYS A 1 54  ? 0.771   1.528   -3.476  1.00 80.10 54  A 1 
ATOM 455  C CA  . LYS A 1 54  ? 0.699   0.855   -2.167  1.00 79.56 54  A 1 
ATOM 456  C C   . LYS A 1 54  ? 1.205   -0.586  -2.249  1.00 80.83 54  A 1 
ATOM 457  O O   . LYS A 1 54  ? 1.837   -1.058  -1.299  1.00 81.95 54  A 1 
ATOM 458  C CB  . LYS A 1 54  ? -0.742  0.927   -1.638  1.00 80.36 54  A 1 
ATOM 459  C CG  . LYS A 1 54  ? -0.875  0.373   -0.209  1.00 71.24 54  A 1 
ATOM 460  C CD  . LYS A 1 54  ? -2.319  0.520   0.288   1.00 69.15 54  A 1 
ATOM 461  C CE  . LYS A 1 54  ? -2.448  0.036   1.738   1.00 61.37 54  A 1 
ATOM 462  N NZ  . LYS A 1 54  ? -3.827  0.228   2.264   1.00 54.02 54  A 1 
ATOM 463  N N   . GLY A 1 55  ? 0.910   -1.285  -3.341  1.00 82.73 55  A 1 
ATOM 464  C CA  . GLY A 1 55  ? 1.452   -2.610  -3.641  1.00 80.85 55  A 1 
ATOM 465  C C   . GLY A 1 55  ? 2.972   -2.593  -3.767  1.00 83.66 55  A 1 
ATOM 466  O O   . GLY A 1 55  ? 3.643   -3.392  -3.113  1.00 81.49 55  A 1 
ATOM 467  N N   . ASP A 1 56  ? 3.513   -1.631  -4.499  1.00 81.30 56  A 1 
ATOM 468  C CA  . ASP A 1 56  ? 4.953   -1.498  -4.729  1.00 82.15 56  A 1 
ATOM 469  C C   . ASP A 1 56  ? 5.718   -1.163  -3.447  1.00 82.59 56  A 1 
ATOM 470  O O   . ASP A 1 56  ? 6.734   -1.797  -3.158  1.00 80.76 56  A 1 
ATOM 471  C CB  . ASP A 1 56  ? 5.207   -0.461  -5.822  1.00 80.97 56  A 1 
ATOM 472  C CG  . ASP A 1 56  ? 4.622   -0.893  -7.171  1.00 72.86 56  A 1 
ATOM 473  O OD1 . ASP A 1 56  ? 4.478   -2.131  -7.389  1.00 67.62 56  A 1 
ATOM 474  O OD2 . ASP A 1 56  ? 4.296   0.026   -7.948  1.00 67.29 56  A 1 
ATOM 475  N N   . PHE A 1 57  ? 5.178   -0.268  -2.591  1.00 82.09 57  A 1 
ATOM 476  C CA  . PHE A 1 57  ? 5.767   -0.032  -1.270  1.00 82.27 57  A 1 
ATOM 477  C C   . PHE A 1 57  ? 5.791   -1.295  -0.409  1.00 85.92 57  A 1 
ATOM 478  O O   . PHE A 1 57  ? 6.792   -1.562  0.255   1.00 85.16 57  A 1 
ATOM 479  C CB  . PHE A 1 57  ? 5.012   1.080   -0.535  1.00 79.95 57  A 1 
ATOM 480  C CG  . PHE A 1 57  ? 5.376   2.481   -0.980  1.00 77.71 57  A 1 
ATOM 481  C CD1 . PHE A 1 57  ? 6.709   2.922   -0.886  1.00 71.71 57  A 1 
ATOM 482  C CD2 . PHE A 1 57  ? 4.383   3.353   -1.457  1.00 71.62 57  A 1 
ATOM 483  C CE1 . PHE A 1 57  ? 7.052   4.225   -1.283  1.00 65.26 57  A 1 
ATOM 484  C CE2 . PHE A 1 57  ? 4.726   4.658   -1.854  1.00 67.68 57  A 1 
ATOM 485  C CZ  . PHE A 1 57  ? 6.062   5.094   -1.770  1.00 67.93 57  A 1 
ATOM 486  N N   . ARG A 1 58  ? 4.723   -2.111  -0.423  1.00 82.15 58  A 1 
ATOM 487  C CA  . ARG A 1 58  ? 4.701   -3.380  0.326   1.00 84.30 58  A 1 
ATOM 488  C C   . ARG A 1 58  ? 5.748   -4.359  -0.195  1.00 87.25 58  A 1 
ATOM 489  O O   . ARG A 1 58  ? 6.439   -4.967  0.619   1.00 88.30 58  A 1 
ATOM 490  C CB  . ARG A 1 58  ? 3.312   -4.024  0.253   1.00 83.04 58  A 1 
ATOM 491  C CG  . ARG A 1 58  ? 2.290   -3.300  1.130   1.00 73.78 58  A 1 
ATOM 492  C CD  . ARG A 1 58  ? 0.908   -3.865  0.808   1.00 73.74 58  A 1 
ATOM 493  N NE  . ARG A 1 58  ? -0.129  -3.349  1.722   1.00 62.38 58  A 1 
ATOM 494  C CZ  . ARG A 1 58  ? -1.399  -3.722  1.722   1.00 57.14 58  A 1 
ATOM 495  N NH1 . ARG A 1 58  ? -1.881  -4.523  0.816   1.00 51.59 58  A 1 
ATOM 496  N NH2 . ARG A 1 58  ? -2.205  -3.311  2.657   1.00 47.65 58  A 1 
ATOM 497  N N   . LYS A 1 59  ? 5.899   -4.488  -1.516  1.00 86.90 59  A 1 
ATOM 498  C CA  . LYS A 1 59  ? 6.949   -5.307  -2.133  1.00 88.14 59  A 1 
ATOM 499  C C   . LYS A 1 59  ? 8.335   -4.812  -1.718  1.00 89.18 59  A 1 
ATOM 500  O O   . LYS A 1 59  ? 9.144   -5.616  -1.271  1.00 87.90 59  A 1 
ATOM 501  C CB  . LYS A 1 59  ? 6.828   -5.284  -3.660  1.00 87.94 59  A 1 
ATOM 502  C CG  . LYS A 1 59  ? 5.592   -6.011  -4.210  1.00 82.50 59  A 1 
ATOM 503  C CD  . LYS A 1 59  ? 5.512   -5.743  -5.716  1.00 78.54 59  A 1 
ATOM 504  C CE  . LYS A 1 59  ? 4.230   -6.253  -6.365  1.00 69.95 59  A 1 
ATOM 505  N NZ  . LYS A 1 59  ? 4.103   -5.695  -7.733  1.00 62.34 59  A 1 
ATOM 506  N N   . LEU A 1 60  ? 8.564   -3.495  -1.771  1.00 89.08 60  A 1 
ATOM 507  C CA  . LEU A 1 60  ? 9.828   -2.887  -1.364  1.00 89.06 60  A 1 
ATOM 508  C C   . LEU A 1 60  ? 10.153  -3.172  0.106   1.00 90.86 60  A 1 
ATOM 509  O O   . LEU A 1 60  ? 11.284  -3.539  0.419   1.00 89.79 60  A 1 
ATOM 510  C CB  . LEU A 1 60  ? 9.761   -1.378  -1.646  1.00 87.82 60  A 1 
ATOM 511  C CG  . LEU A 1 60  ? 11.061  -0.621  -1.313  1.00 76.75 60  A 1 
ATOM 512  C CD1 . LEU A 1 60  ? 12.236  -1.084  -2.178  1.00 71.02 60  A 1 
ATOM 513  C CD2 . LEU A 1 60  ? 10.847  0.872   -1.533  1.00 70.87 60  A 1 
ATOM 514  N N   . TRP A 1 61  ? 9.173   -3.057  1.021   1.00 91.27 61  A 1 
ATOM 515  C CA  . TRP A 1 61  ? 9.380   -3.394  2.432   1.00 91.29 61  A 1 
ATOM 516  C C   . TRP A 1 61  ? 9.760   -4.864  2.617   1.00 92.19 61  A 1 
ATOM 517  O O   . TRP A 1 61  ? 10.696  -5.158  3.354   1.00 91.21 61  A 1 
ATOM 518  C CB  . TRP A 1 61  ? 8.129   -3.057  3.254   1.00 90.80 61  A 1 
ATOM 519  C CG  . TRP A 1 61  ? 7.688   -1.628  3.231   1.00 89.43 61  A 1 
ATOM 520  C CD1 . TRP A 1 61  ? 8.462   -0.545  2.979   1.00 83.86 61  A 1 
ATOM 521  C CD2 . TRP A 1 61  ? 6.338   -1.106  3.442   1.00 86.37 61  A 1 
ATOM 522  N NE1 . TRP A 1 61  ? 7.691   0.601   2.995   1.00 81.07 61  A 1 
ATOM 523  C CE2 . TRP A 1 61  ? 6.371   0.314   3.273   1.00 84.40 61  A 1 
ATOM 524  C CE3 . TRP A 1 61  ? 5.089   -1.688  3.750   1.00 80.77 61  A 1 
ATOM 525  C CZ2 . TRP A 1 61  ? 5.218   1.107   3.391   1.00 81.48 61  A 1 
ATOM 526  C CZ3 . TRP A 1 61  ? 3.933   -0.902  3.876   1.00 77.89 61  A 1 
ATOM 527  C CH2 . TRP A 1 61  ? 3.992   0.492   3.692   1.00 77.41 61  A 1 
ATOM 528  N N   . ILE A 1 62  ? 9.076   -5.787  1.924   1.00 90.68 62  A 1 
ATOM 529  C CA  . ILE A 1 62  ? 9.385   -7.220  1.989   1.00 90.47 62  A 1 
ATOM 530  C C   . ILE A 1 62  ? 10.797  -7.492  1.464   1.00 91.30 62  A 1 
ATOM 531  O O   . ILE A 1 62  ? 11.536  -8.240  2.101   1.00 90.62 62  A 1 
ATOM 532  C CB  . ILE A 1 62  ? 8.319   -8.042  1.232   1.00 89.72 62  A 1 
ATOM 533  C CG1 . ILE A 1 62  ? 6.964   -7.962  1.982   1.00 86.96 62  A 1 
ATOM 534  C CG2 . ILE A 1 62  ? 8.748   -9.513  1.077   1.00 85.61 62  A 1 
ATOM 535  C CD1 . ILE A 1 62  ? 5.768   -8.453  1.154   1.00 78.46 62  A 1 
ATOM 536  N N   . ILE A 1 63  ? 11.194  -6.874  0.345   1.00 92.19 63  A 1 
ATOM 537  C CA  . ILE A 1 63  ? 12.539  -7.023  -0.229  1.00 91.64 63  A 1 
ATOM 538  C C   . ILE A 1 63  ? 13.604  -6.553  0.766   1.00 92.35 63  A 1 
ATOM 539  O O   . ILE A 1 63  ? 14.553  -7.290  1.022   1.00 91.66 63  A 1 
ATOM 540  C CB  . ILE A 1 63  ? 12.638  -6.283  -1.584  1.00 91.70 63  A 1 
ATOM 541  C CG1 . ILE A 1 63  ? 11.771  -7.004  -2.648  1.00 88.83 63  A 1 
ATOM 542  C CG2 . ILE A 1 63  ? 14.094  -6.192  -2.078  1.00 87.78 63  A 1 
ATOM 543  C CD1 . ILE A 1 63  ? 11.486  -6.150  -3.893  1.00 81.57 63  A 1 
ATOM 544  N N   . ARG A 1 64  ? 13.425  -5.365  1.376   1.00 93.30 64  A 1 
ATOM 545  C CA  . ARG A 1 64  ? 14.361  -4.810  2.367   1.00 92.97 64  A 1 
ATOM 546  C C   . ARG A 1 64  ? 14.504  -5.708  3.596   1.00 94.13 64  A 1 
ATOM 547  O O   . ARG A 1 64  ? 15.621  -6.018  3.993   1.00 93.31 64  A 1 
ATOM 548  C CB  . ARG A 1 64  ? 13.903  -3.407  2.789   1.00 92.38 64  A 1 
ATOM 549  C CG  . ARG A 1 64  ? 14.118  -2.371  1.682   1.00 87.90 64  A 1 
ATOM 550  C CD  . ARG A 1 64  ? 13.504  -1.035  2.110   1.00 85.52 64  A 1 
ATOM 551  N NE  . ARG A 1 64  ? 13.710  0.008   1.090   1.00 77.91 64  A 1 
ATOM 552  C CZ  . ARG A 1 64  ? 13.415  1.290   1.220   1.00 73.89 64  A 1 
ATOM 553  N NH1 . ARG A 1 64  ? 12.847  1.764   2.297   1.00 67.71 64  A 1 
ATOM 554  N NH2 . ARG A 1 64  ? 13.694  2.129   0.263   1.00 66.75 64  A 1 
ATOM 555  N N   . ILE A 1 65  ? 13.380  -6.164  4.159   1.00 93.94 65  A 1 
ATOM 556  C CA  . ILE A 1 65  ? 13.390  -7.081  5.306   1.00 94.14 65  A 1 
ATOM 557  C C   . ILE A 1 65  ? 14.076  -8.396  4.925   1.00 94.49 65  A 1 
ATOM 558  O O   . ILE A 1 65  ? 14.895  -8.898  5.683   1.00 93.24 65  A 1 
ATOM 559  C CB  . ILE A 1 65  ? 11.958  -7.334  5.828   1.00 94.48 65  A 1 
ATOM 560  C CG1 . ILE A 1 65  ? 11.319  -6.041  6.388   1.00 93.24 65  A 1 
ATOM 561  C CG2 . ILE A 1 65  ? 11.949  -8.406  6.937   1.00 92.23 65  A 1 
ATOM 562  C CD1 . ILE A 1 65  ? 9.789   -6.126  6.496   1.00 90.24 65  A 1 
ATOM 563  N N   . ASN A 1 66  ? 13.770  -8.953  3.747   1.00 93.88 66  A 1 
ATOM 564  C CA  . ASN A 1 66  ? 14.369  -10.209 3.303   1.00 93.52 66  A 1 
ATOM 565  C C   . ASN A 1 66  ? 15.881  -10.090 3.084   1.00 93.62 66  A 1 
ATOM 566  O O   . ASN A 1 66  ? 16.604  -11.017 3.431   1.00 92.32 66  A 1 
ATOM 567  C CB  . ASN A 1 66  ? 13.647  -10.675 2.032   1.00 92.01 66  A 1 
ATOM 568  C CG  . ASN A 1 66  ? 14.036  -12.078 1.600   1.00 85.64 66  A 1 
ATOM 569  O OD1 . ASN A 1 66  ? 14.227  -12.998 2.377   1.00 75.88 66  A 1 
ATOM 570  N ND2 . ASN A 1 66  ? 14.121  -12.317 0.312   1.00 76.25 66  A 1 
ATOM 571  N N   . ALA A 1 67  ? 16.361  -8.965  2.540   1.00 94.25 67  A 1 
ATOM 572  C CA  . ALA A 1 67  ? 17.793  -8.704  2.389   1.00 93.52 67  A 1 
ATOM 573  C C   . ALA A 1 67  ? 18.498  -8.706  3.755   1.00 93.45 67  A 1 
ATOM 574  O O   . ALA A 1 67  ? 19.401  -9.513  3.960   1.00 92.00 67  A 1 
ATOM 575  C CB  . ALA A 1 67  ? 17.985  -7.385  1.628   1.00 93.45 67  A 1 
ATOM 576  N N   . ALA A 1 68  ? 17.989  -7.928  4.725   1.00 95.04 68  A 1 
ATOM 577  C CA  . ALA A 1 68  ? 18.546  -7.881  6.077   1.00 94.28 68  A 1 
ATOM 578  C C   . ALA A 1 68  ? 18.442  -9.232  6.820   1.00 94.24 68  A 1 
ATOM 579  O O   . ALA A 1 68  ? 19.354  -9.634  7.538   1.00 92.43 68  A 1 
ATOM 580  C CB  . ALA A 1 68  ? 17.822  -6.760  6.834   1.00 94.43 68  A 1 
ATOM 581  N N   . CYS A 1 69  ? 17.350  -9.991  6.617   1.00 95.02 69  A 1 
ATOM 582  C CA  . CYS A 1 69  ? 17.232  -11.337 7.192   1.00 94.08 69  A 1 
ATOM 583  C C   . CYS A 1 69  ? 18.266  -12.320 6.632   1.00 94.39 69  A 1 
ATOM 584  O O   . CYS A 1 69  ? 18.720  -13.194 7.364   1.00 92.38 69  A 1 
ATOM 585  C CB  . CYS A 1 69  ? 15.835  -11.903 6.922   1.00 92.08 69  A 1 
ATOM 586  S SG  . CYS A 1 69  ? 14.580  -11.044 7.895   1.00 85.29 69  A 1 
ATOM 587  N N   . ARG A 1 70  ? 18.604  -12.213 5.331   1.00 94.71 70  A 1 
ATOM 588  C CA  . ARG A 1 70  ? 19.578  -13.107 4.691   1.00 93.80 70  A 1 
ATOM 589  C C   . ARG A 1 70  ? 20.986  -12.927 5.249   1.00 93.89 70  A 1 
ATOM 590  O O   . ARG A 1 70  ? 21.680  -13.920 5.391   1.00 91.73 70  A 1 
ATOM 591  C CB  . ARG A 1 70  ? 19.583  -12.897 3.175   1.00 92.74 70  A 1 
ATOM 592  C CG  . ARG A 1 70  ? 18.412  -13.612 2.499   1.00 84.13 70  A 1 
ATOM 593  C CD  . ARG A 1 70  ? 18.448  -13.287 1.002   1.00 77.62 70  A 1 
ATOM 594  N NE  . ARG A 1 70  ? 17.411  -14.041 0.263   1.00 68.87 70  A 1 
ATOM 595  C CZ  . ARG A 1 70  ? 17.341  -14.158 -1.054  1.00 61.40 70  A 1 
ATOM 596  N NH1 . ARG A 1 70  ? 18.183  -13.556 -1.850  1.00 55.57 70  A 1 
ATOM 597  N NH2 . ARG A 1 70  ? 16.411  -14.891 -1.598  1.00 53.70 70  A 1 
ATOM 598  N N   . GLU A 1 71  ? 21.361  -11.691 5.600   1.00 93.68 71  A 1 
ATOM 599  C CA  . GLU A 1 71  ? 22.633  -11.403 6.282   1.00 93.17 71  A 1 
ATOM 600  C C   . GLU A 1 71  ? 22.712  -12.110 7.646   1.00 92.81 71  A 1 
ATOM 601  O O   . GLU A 1 71  ? 23.758  -12.621 8.033   1.00 89.84 71  A 1 
ATOM 602  C CB  . GLU A 1 71  ? 22.791  -9.883  6.446   1.00 92.61 71  A 1 
ATOM 603  C CG  . GLU A 1 71  ? 22.938  -9.170  5.087   1.00 86.76 71  A 1 
ATOM 604  C CD  . GLU A 1 71  ? 22.960  -7.633  5.184   1.00 80.96 71  A 1 
ATOM 605  O OE1 . GLU A 1 71  ? 22.997  -7.002  4.102   1.00 71.89 71  A 1 
ATOM 606  O OE2 . GLU A 1 71  ? 22.890  -7.099  6.312   1.00 72.03 71  A 1 
ATOM 607  N N   . GLU A 1 72  ? 21.569  -12.234 8.322   1.00 92.75 72  A 1 
ATOM 608  C CA  . GLU A 1 72  ? 21.433  -12.953 9.593   1.00 91.64 72  A 1 
ATOM 609  C C   . GLU A 1 72  ? 21.146  -14.466 9.425   1.00 91.70 72  A 1 
ATOM 610  O O   . GLU A 1 72  ? 20.771  -15.143 10.386  1.00 88.31 72  A 1 
ATOM 611  C CB  . GLU A 1 72  ? 20.335  -12.261 10.425  1.00 91.66 72  A 1 
ATOM 612  C CG  . GLU A 1 72  ? 20.645  -10.787 10.744  1.00 89.19 72  A 1 
ATOM 613  C CD  . GLU A 1 72  ? 21.917  -10.596 11.572  1.00 87.87 72  A 1 
ATOM 614  O OE1 . GLU A 1 72  ? 22.632  -9.600  11.323  1.00 79.48 72  A 1 
ATOM 615  O OE2 . GLU A 1 72  ? 22.136  -11.407 12.499  1.00 80.57 72  A 1 
ATOM 616  N N   . GLY A 1 73  ? 21.243  -15.012 8.216   1.00 93.99 73  A 1 
ATOM 617  C CA  . GLY A 1 73  ? 20.986  -16.428 7.923   1.00 92.77 73  A 1 
ATOM 618  C C   . GLY A 1 73  ? 19.523  -16.872 8.056   1.00 92.77 73  A 1 
ATOM 619  O O   . GLY A 1 73  ? 19.235  -18.067 8.162   1.00 89.78 73  A 1 
ATOM 620  N N   . LEU A 1 74  ? 18.562  -15.929 8.049   1.00 92.35 74  A 1 
ATOM 621  C CA  . LEU A 1 74  ? 17.135  -16.216 8.199   1.00 93.04 74  A 1 
ATOM 622  C C   . LEU A 1 74  ? 16.353  -15.824 6.936   1.00 94.25 74  A 1 
ATOM 623  O O   . LEU A 1 74  ? 16.628  -14.829 6.278   1.00 91.17 74  A 1 
ATOM 624  C CB  . LEU A 1 74  ? 16.629  -15.505 9.471   1.00 91.19 74  A 1 
ATOM 625  C CG  . LEU A 1 74  ? 15.259  -15.995 9.977   1.00 89.79 74  A 1 
ATOM 626  C CD1 . LEU A 1 74  ? 15.323  -17.429 10.513  1.00 80.95 74  A 1 
ATOM 627  C CD2 . LEU A 1 74  ? 14.765  -15.100 11.113  1.00 80.78 74  A 1 
ATOM 628  N N   . SER A 1 75  ? 15.325  -16.595 6.581   1.00 93.71 75  A 1 
ATOM 629  C CA  . SER A 1 75  ? 14.388  -16.195 5.525   1.00 94.01 75  A 1 
ATOM 630  C C   . SER A 1 75  ? 13.287  -15.290 6.078   1.00 94.63 75  A 1 
ATOM 631  O O   . SER A 1 75  ? 12.879  -15.421 7.235   1.00 93.37 75  A 1 
ATOM 632  C CB  . SER A 1 75  ? 13.810  -17.411 4.795   1.00 92.67 75  A 1 
ATOM 633  O OG  . SER A 1 75  ? 12.923  -18.146 5.623   1.00 87.44 75  A 1 
ATOM 634  N N   . TYR A 1 76  ? 12.729  -14.425 5.224   1.00 93.60 76  A 1 
ATOM 635  C CA  . TYR A 1 76  ? 11.592  -13.565 5.576   1.00 94.22 76  A 1 
ATOM 636  C C   . TYR A 1 76  ? 10.426  -14.350 6.190   1.00 94.82 76  A 1 
ATOM 637  O O   . TYR A 1 76  ? 9.878   -13.954 7.216   1.00 94.31 76  A 1 
ATOM 638  C CB  . TYR A 1 76  ? 11.118  -12.825 4.318   1.00 93.53 76  A 1 
ATOM 639  C CG  . TYR A 1 76  ? 9.831   -12.042 4.521   1.00 93.36 76  A 1 
ATOM 640  C CD1 . TYR A 1 76  ? 8.588   -12.609 4.168   1.00 89.41 76  A 1 
ATOM 641  C CD2 . TYR A 1 76  ? 9.873   -10.765 5.112   1.00 89.33 76  A 1 
ATOM 642  C CE1 . TYR A 1 76  ? 7.393   -11.901 4.411   1.00 88.41 76  A 1 
ATOM 643  C CE2 . TYR A 1 76  ? 8.680   -10.054 5.353   1.00 87.72 76  A 1 
ATOM 644  C CZ  . TYR A 1 76  ? 7.440   -10.624 5.003   1.00 89.84 76  A 1 
ATOM 645  O OH  . TYR A 1 76  ? 6.288   -9.941  5.246   1.00 88.04 76  A 1 
ATOM 646  N N   . SER A 1 77  ? 10.056  -15.485 5.595   1.00 95.04 77  A 1 
ATOM 647  C CA  . SER A 1 77  ? 8.955   -16.320 6.091   1.00 94.79 77  A 1 
ATOM 648  C C   . SER A 1 77  ? 9.231   -16.868 7.489   1.00 94.92 77  A 1 
ATOM 649  O O   . SER A 1 77  ? 8.335   -16.871 8.329   1.00 93.68 77  A 1 
ATOM 650  C CB  . SER A 1 77  ? 8.694   -17.483 5.130   1.00 93.65 77  A 1 
ATOM 651  O OG  . SER A 1 77  ? 8.479   -16.990 3.821   1.00 84.52 77  A 1 
ATOM 652  N N   . ARG A 1 78  ? 10.474  -17.280 7.766   1.00 95.38 78  A 1 
ATOM 653  C CA  . ARG A 1 78  ? 10.894  -17.738 9.095   1.00 95.32 78  A 1 
ATOM 654  C C   . ARG A 1 78  ? 10.904  -16.595 10.107  1.00 95.96 78  A 1 
ATOM 655  O O   . ARG A 1 78  ? 10.435  -16.803 11.213  1.00 94.90 78  A 1 
ATOM 656  C CB  . ARG A 1 78  ? 12.260  -18.432 9.031   1.00 95.04 78  A 1 
ATOM 657  C CG  . ARG A 1 78  ? 12.178  -19.838 8.427   1.00 91.47 78  A 1 
ATOM 658  C CD  . ARG A 1 78  ? 13.566  -20.502 8.470   1.00 85.72 78  A 1 
ATOM 659  N NE  . ARG A 1 78  ? 13.542  -21.884 7.947   1.00 76.08 78  A 1 
ATOM 660  C CZ  . ARG A 1 78  ? 14.589  -22.692 7.832   1.00 68.66 78  A 1 
ATOM 661  N NH1 . ARG A 1 78  ? 15.795  -22.323 8.170   1.00 63.08 78  A 1 
ATOM 662  N NH2 . ARG A 1 78  ? 14.443  -23.905 7.373   1.00 60.53 78  A 1 
ATOM 663  N N   . LEU A 1 79  ? 11.343  -15.385 9.729   1.00 95.07 79  A 1 
ATOM 664  C CA  . LEU A 1 79  ? 11.240  -14.211 10.604  1.00 95.29 79  A 1 
ATOM 665  C C   . LEU A 1 79  ? 9.789   -13.954 11.015  1.00 95.91 79  A 1 
ATOM 666  O O   . LEU A 1 79  ? 9.507   -13.828 12.202  1.00 95.46 79  A 1 
ATOM 667  C CB  . LEU A 1 79  ? 11.826  -12.962 9.916   1.00 95.39 79  A 1 
ATOM 668  C CG  . LEU A 1 79  ? 11.702  -11.683 10.779  1.00 95.04 79  A 1 
ATOM 669  C CD1 . LEU A 1 79  ? 12.612  -11.723 12.007  1.00 90.82 79  A 1 
ATOM 670  C CD2 . LEU A 1 79  ? 12.024  -10.430 9.983   1.00 90.64 79  A 1 
ATOM 671  N N   . ILE A 1 80  ? 8.866   -13.895 10.048  1.00 95.34 80  A 1 
ATOM 672  C CA  . ILE A 1 80  ? 7.453   -13.623 10.341  1.00 94.57 80  A 1 
ATOM 673  C C   . ILE A 1 80  ? 6.847   -14.723 11.217  1.00 95.39 80  A 1 
ATOM 674  O O   . ILE A 1 80  ? 6.162   -14.402 12.177  1.00 95.26 80  A 1 
ATOM 675  C CB  . ILE A 1 80  ? 6.652   -13.403 9.038   1.00 93.84 80  A 1 
ATOM 676  C CG1 . ILE A 1 80  ? 7.139   -12.165 8.249   1.00 91.86 80  A 1 
ATOM 677  C CG2 . ILE A 1 80  ? 5.140   -13.283 9.302   1.00 91.75 80  A 1 
ATOM 678  C CD1 . ILE A 1 80  ? 7.075   -10.816 8.983   1.00 84.64 80  A 1 
ATOM 679  N N   . ALA A 1 81  ? 7.144   -15.999 10.945  1.00 95.66 81  A 1 
ATOM 680  C CA  . ALA A 1 81  ? 6.689   -17.111 11.777  1.00 95.53 81  A 1 
ATOM 681  C C   . ALA A 1 81  ? 7.273   -17.052 13.202  1.00 96.16 81  A 1 
ATOM 682  O O   . ALA A 1 81  ? 6.574   -17.329 14.172  1.00 95.61 81  A 1 
ATOM 683  C CB  . ALA A 1 81  ? 7.065   -18.422 11.075  1.00 95.22 81  A 1 
ATOM 684  N N   . GLY A 1 82  ? 8.540   -16.660 13.345  1.00 95.82 82  A 1 
ATOM 685  C CA  . GLY A 1 82  ? 9.178   -16.486 14.650  1.00 95.70 82  A 1 
ATOM 686  C C   . GLY A 1 82  ? 8.591   -15.328 15.456  1.00 96.49 82  A 1 
ATOM 687  O O   . GLY A 1 82  ? 8.353   -15.482 16.650  1.00 95.94 82  A 1 
ATOM 688  N N   . LEU A 1 83  ? 8.299   -14.196 14.804  1.00 95.69 83  A 1 
ATOM 689  C CA  . LEU A 1 83  ? 7.629   -13.057 15.440  1.00 95.36 83  A 1 
ATOM 690  C C   . LEU A 1 83  ? 6.210   -13.411 15.896  1.00 95.92 83  A 1 
ATOM 691  O O   . LEU A 1 83  ? 5.830   -13.041 17.003  1.00 95.05 83  A 1 
ATOM 692  C CB  . LEU A 1 83  ? 7.592   -11.869 14.467  1.00 95.16 83  A 1 
ATOM 693  C CG  . LEU A 1 83  ? 8.955   -11.211 14.196  1.00 93.69 83  A 1 
ATOM 694  C CD1 . LEU A 1 83  ? 8.787   -10.130 13.126  1.00 87.91 83  A 1 
ATOM 695  C CD2 . LEU A 1 83  ? 9.555   -10.555 15.438  1.00 87.76 83  A 1 
ATOM 696  N N   . ASP A 1 84  ? 5.465   -14.153 15.076  1.00 96.11 84  A 1 
ATOM 697  C CA  . ASP A 1 84  ? 4.120   -14.629 15.414  1.00 95.47 84  A 1 
ATOM 698  C C   . ASP A 1 84  ? 4.157   -15.576 16.622  1.00 95.98 84  A 1 
ATOM 699  O O   . ASP A 1 84  ? 3.445   -15.369 17.605  1.00 95.10 84  A 1 
ATOM 700  C CB  . ASP A 1 84  ? 3.525   -15.302 14.169  1.00 94.23 84  A 1 
ATOM 701  C CG  . ASP A 1 84  ? 2.024   -15.555 14.282  1.00 86.18 84  A 1 
ATOM 702  O OD1 . ASP A 1 84  ? 1.313   -14.592 14.648  1.00 79.50 84  A 1 
ATOM 703  O OD2 . ASP A 1 84  ? 1.600   -16.666 13.898  1.00 79.52 84  A 1 
ATOM 704  N N   . LYS A 1 85  ? 5.087   -16.540 16.625  1.00 95.58 85  A 1 
ATOM 705  C CA  . LYS A 1 85  ? 5.301   -17.456 17.758  1.00 95.62 85  A 1 
ATOM 706  C C   . LYS A 1 85  ? 5.755   -16.734 19.035  1.00 95.75 85  A 1 
ATOM 707  O O   . LYS A 1 85  ? 5.405   -17.162 20.131  1.00 93.77 85  A 1 
ATOM 708  C CB  . LYS A 1 85  ? 6.298   -18.545 17.329  1.00 95.26 85  A 1 
ATOM 709  C CG  . LYS A 1 85  ? 6.384   -19.684 18.349  1.00 89.72 85  A 1 
ATOM 710  C CD  . LYS A 1 85  ? 7.311   -20.800 17.850  1.00 85.91 85  A 1 
ATOM 711  C CE  . LYS A 1 85  ? 7.380   -21.925 18.894  1.00 79.43 85  A 1 
ATOM 712  N NZ  . LYS A 1 85  ? 8.440   -22.911 18.571  1.00 72.13 85  A 1 
ATOM 713  N N   . ALA A 1 86  ? 6.509   -15.646 18.908  1.00 95.69 86  A 1 
ATOM 714  C CA  . ALA A 1 86  ? 6.918   -14.791 20.023  1.00 94.68 86  A 1 
ATOM 715  C C   . ALA A 1 86  ? 5.814   -13.820 20.498  1.00 95.01 86  A 1 
ATOM 716  O O   . ALA A 1 86  ? 6.037   -13.075 21.454  1.00 92.57 86  A 1 
ATOM 717  C CB  . ALA A 1 86  ? 8.196   -14.043 19.614  1.00 94.29 86  A 1 
ATOM 718  N N   . GLY A 1 87  ? 4.658   -13.766 19.816  1.00 96.25 87  A 1 
ATOM 719  C CA  . GLY A 1 87  ? 3.583   -12.812 20.108  1.00 95.61 87  A 1 
ATOM 720  C C   . GLY A 1 87  ? 3.945   -11.351 19.811  1.00 95.45 87  A 1 
ATOM 721  O O   . GLY A 1 87  ? 3.314   -10.430 20.331  1.00 92.94 87  A 1 
ATOM 722  N N   . ILE A 1 88  ? 4.969   -11.109 18.984  1.00 94.69 88  A 1 
ATOM 723  C CA  . ILE A 1 88  ? 5.460   -9.764  18.667  1.00 93.96 88  A 1 
ATOM 724  C C   . ILE A 1 88  ? 4.756   -9.244  17.415  1.00 94.29 88  A 1 
ATOM 725  O O   . ILE A 1 88  ? 5.034   -9.660  16.288  1.00 92.21 88  A 1 
ATOM 726  C CB  . ILE A 1 88  ? 7.000   -9.742  18.537  1.00 93.37 88  A 1 
ATOM 727  C CG1 . ILE A 1 88  ? 7.681   -10.203 19.847  1.00 91.15 88  A 1 
ATOM 728  C CG2 . ILE A 1 88  ? 7.471   -8.320  18.177  1.00 90.01 88  A 1 
ATOM 729  C CD1 . ILE A 1 88  ? 9.207   -10.359 19.747  1.00 85.19 88  A 1 
ATOM 730  N N   . ILE A 1 89  ? 3.872   -8.265  17.595  1.00 93.81 89  A 1 
ATOM 731  C CA  . ILE A 1 89  ? 3.124   -7.642  16.499  1.00 92.41 89  A 1 
ATOM 732  C C   . ILE A 1 89  ? 3.833   -6.353  16.069  1.00 92.01 89  A 1 
ATOM 733  O O   . ILE A 1 89  ? 3.688   -5.304  16.692  1.00 89.30 89  A 1 
ATOM 734  C CB  . ILE A 1 89  ? 1.646   -7.414  16.888  1.00 92.04 89  A 1 
ATOM 735  C CG1 . ILE A 1 89  ? 0.979   -8.733  17.350  1.00 87.59 89  A 1 
ATOM 736  C CG2 . ILE A 1 89  ? 0.884   -6.817  15.685  1.00 85.55 89  A 1 
ATOM 737  C CD1 . ILE A 1 89  ? -0.443  -8.555  17.899  1.00 76.92 89  A 1 
ATOM 738  N N   . ILE A 1 90  ? 4.582   -6.413  14.962  1.00 93.33 90  A 1 
ATOM 739  C CA  . ILE A 1 90  ? 5.259   -5.249  14.371  1.00 92.41 90  A 1 
ATOM 740  C C   . ILE A 1 90  ? 4.788   -5.045  12.931  1.00 92.58 90  A 1 
ATOM 741  O O   . ILE A 1 90  ? 4.665   -5.974  12.131  1.00 90.97 90  A 1 
ATOM 742  C CB  . ILE A 1 90  ? 6.800   -5.349  14.489  1.00 91.56 90  A 1 
ATOM 743  C CG1 . ILE A 1 90  ? 7.231   -5.551  15.962  1.00 83.78 90  A 1 
ATOM 744  C CG2 . ILE A 1 90  ? 7.456   -4.069  13.929  1.00 81.37 90  A 1 
ATOM 745  C CD1 . ILE A 1 90  ? 8.742   -5.724  16.166  1.00 78.82 90  A 1 
ATOM 746  N N   . ASN A 1 91  ? 4.537   -3.780  12.562  1.00 91.77 91  A 1 
ATOM 747  C CA  . ASN A 1 91  ? 4.175   -3.430  11.198  1.00 91.34 91  A 1 
ATOM 748  C C   . ASN A 1 91  ? 5.381   -3.630  10.259  1.00 91.90 91  A 1 
ATOM 749  O O   . ASN A 1 91  ? 6.478   -3.145  10.524  1.00 90.20 91  A 1 
ATOM 750  C CB  . ASN A 1 91  ? 3.634   -1.986  11.190  1.00 88.50 91  A 1 
ATOM 751  C CG  . ASN A 1 91  ? 3.032   -1.564  9.861   1.00 83.05 91  A 1 
ATOM 752  O OD1 . ASN A 1 91  ? 3.475   -1.915  8.780   1.00 74.09 91  A 1 
ATOM 753  N ND2 . ASN A 1 91  ? 1.994   -0.769  9.890   1.00 74.55 91  A 1 
ATOM 754  N N   . ARG A 1 92  ? 5.153   -4.246  9.091   1.00 91.37 92  A 1 
ATOM 755  C CA  . ARG A 1 92  ? 6.180   -4.461  8.054   1.00 91.72 92  A 1 
ATOM 756  C C   . ARG A 1 92  ? 6.882   -3.174  7.614   1.00 93.55 92  A 1 
ATOM 757  O O   . ARG A 1 92  ? 8.059   -3.209  7.291   1.00 91.82 92  A 1 
ATOM 758  C CB  . ARG A 1 92  ? 5.556   -5.137  6.822   1.00 89.16 92  A 1 
ATOM 759  C CG  . ARG A 1 92  ? 5.055   -6.549  7.128   1.00 81.62 92  A 1 
ATOM 760  C CD  . ARG A 1 92  ? 4.449   -7.187  5.883   1.00 78.70 92  A 1 
ATOM 761  N NE  . ARG A 1 92  ? 3.915   -8.526  6.189   1.00 72.53 92  A 1 
ATOM 762  C CZ  . ARG A 1 92  ? 2.672   -8.959  6.042   1.00 67.34 92  A 1 
ATOM 763  N NH1 . ARG A 1 92  ? 1.722   -8.220  5.540   1.00 59.13 92  A 1 
ATOM 764  N NH2 . ARG A 1 92  ? 2.361   -10.167 6.409   1.00 59.52 92  A 1 
ATOM 765  N N   . LYS A 1 93  ? 6.174   -2.039  7.610   1.00 92.00 93  A 1 
ATOM 766  C CA  . LYS A 1 93  ? 6.772   -0.727  7.321   1.00 92.47 93  A 1 
ATOM 767  C C   . LYS A 1 93  ? 7.838   -0.361  8.356   1.00 93.50 93  A 1 
ATOM 768  O O   . LYS A 1 93  ? 8.887   0.144   7.976   1.00 92.81 93  A 1 
ATOM 769  C CB  . LYS A 1 93  ? 5.667   0.342   7.264   1.00 91.49 93  A 1 
ATOM 770  C CG  . LYS A 1 93  ? 6.228   1.713   6.859   1.00 88.18 93  A 1 
ATOM 771  C CD  . LYS A 1 93  ? 5.164   2.811   6.891   1.00 85.63 93  A 1 
ATOM 772  C CE  . LYS A 1 93  ? 5.847   4.149   6.590   1.00 76.44 93  A 1 
ATOM 773  N NZ  . LYS A 1 93  ? 4.957   5.311   6.817   1.00 70.77 93  A 1 
ATOM 774  N N   . VAL A 1 94  ? 7.549   -0.599  9.635   1.00 93.55 94  A 1 
ATOM 775  C CA  . VAL A 1 94  ? 8.463   -0.307  10.748  1.00 93.60 94  A 1 
ATOM 776  C C   . VAL A 1 94  ? 9.660   -1.250  10.695  1.00 94.50 94  A 1 
ATOM 777  O O   . VAL A 1 94  ? 10.785  -0.779  10.718  1.00 94.08 94  A 1 
ATOM 778  C CB  . VAL A 1 94  ? 7.740   -0.388  12.106  1.00 93.29 94  A 1 
ATOM 779  C CG1 . VAL A 1 94  ? 8.690   -0.135  13.278  1.00 88.93 94  A 1 
ATOM 780  C CG2 . VAL A 1 94  ? 6.609   0.646   12.179  1.00 88.97 94  A 1 
ATOM 781  N N   . LEU A 1 95  ? 9.432   -2.552  10.490  1.00 92.83 95  A 1 
ATOM 782  C CA  . LEU A 1 95  ? 10.520  -3.523  10.305  1.00 93.28 95  A 1 
ATOM 783  C C   . LEU A 1 95  ? 11.455  -3.146  9.152   1.00 94.39 95  A 1 
ATOM 784  O O   . LEU A 1 95  ? 12.667  -3.190  9.306   1.00 94.10 95  A 1 
ATOM 785  C CB  . LEU A 1 95  ? 9.932   -4.919  10.043  1.00 93.03 95  A 1 
ATOM 786  C CG  . LEU A 1 95  ? 9.344   -5.620  11.274  1.00 89.45 95  A 1 
ATOM 787  C CD1 . LEU A 1 95  ? 8.640   -6.905  10.836  1.00 83.71 95  A 1 
ATOM 788  C CD2 . LEU A 1 95  ? 10.435  -5.992  12.279  1.00 83.04 95  A 1 
ATOM 789  N N   . ALA A 1 96  ? 10.896  -2.739  8.003   1.00 93.09 96  A 1 
ATOM 790  C CA  . ALA A 1 96  ? 11.700  -2.322  6.855   1.00 92.73 96  A 1 
ATOM 791  C C   . ALA A 1 96  ? 12.471  -1.014  7.088   1.00 93.28 96  A 1 
ATOM 792  O O   . ALA A 1 96  ? 13.483  -0.786  6.430   1.00 92.30 96  A 1 
ATOM 793  C CB  . ALA A 1 96  ? 10.770  -2.172  5.646   1.00 92.87 96  A 1 
ATOM 794  N N   . HIS A 1 97  ? 11.964  -0.134  7.956   1.00 95.21 97  A 1 
ATOM 795  C CA  . HIS A 1 97  ? 12.667  1.078   8.368   1.00 94.09 97  A 1 
ATOM 796  C C   . HIS A 1 97  ? 13.815  0.737   9.326   1.00 94.24 97  A 1 
ATOM 797  O O   . HIS A 1 97  ? 14.943  1.126   9.059   1.00 93.38 97  A 1 
ATOM 798  C CB  . HIS A 1 97  ? 11.663  2.058   8.971   1.00 93.48 97  A 1 
ATOM 799  C CG  . HIS A 1 97  ? 12.255  3.377   9.388   1.00 88.83 97  A 1 
ATOM 800  N ND1 . HIS A 1 97  ? 13.050  4.210   8.641   1.00 76.43 97  A 1 
ATOM 801  C CD2 . HIS A 1 97  ? 12.040  3.991   10.588  1.00 76.71 97  A 1 
ATOM 802  C CE1 . HIS A 1 97  ? 13.308  5.304   9.389   1.00 78.66 97  A 1 
ATOM 803  N NE2 . HIS A 1 97  ? 12.698  5.219   10.570  1.00 82.12 97  A 1 
ATOM 804  N N   . LEU A 1 98  ? 13.559  -0.080  10.355  1.00 94.41 98  A 1 
ATOM 805  C CA  . LEU A 1 98  ? 14.593  -0.556  11.281  1.00 94.04 98  A 1 
ATOM 806  C C   . LEU A 1 98  ? 15.717  -1.310  10.561  1.00 94.93 98  A 1 
ATOM 807  O O   . LEU A 1 98  ? 16.878  -1.112  10.880  1.00 93.89 98  A 1 
ATOM 808  C CB  . LEU A 1 98  ? 13.952  -1.466  12.344  1.00 93.97 98  A 1 
ATOM 809  C CG  . LEU A 1 98  ? 12.988  -0.755  13.310  1.00 92.61 98  A 1 
ATOM 810  C CD1 . LEU A 1 98  ? 12.312  -1.793  14.202  1.00 86.75 98  A 1 
ATOM 811  C CD2 . LEU A 1 98  ? 13.689  0.265   14.197  1.00 86.09 98  A 1 
ATOM 812  N N   . ALA A 1 99  ? 15.381  -2.101  9.539   1.00 94.36 99  A 1 
ATOM 813  C CA  . ALA A 1 99  ? 16.372  -2.819  8.734   1.00 93.32 99  A 1 
ATOM 814  C C   . ALA A 1 99  ? 17.381  -1.907  8.005   1.00 93.80 99  A 1 
ATOM 815  O O   . ALA A 1 99  ? 18.414  -2.399  7.563   1.00 92.35 99  A 1 
ATOM 816  C CB  . ALA A 1 99  ? 15.611  -3.701  7.733   1.00 93.46 99  A 1 
ATOM 817  N N   . ILE A 1 100 ? 17.075  -0.613  7.837   1.00 95.00 100 A 1 
ATOM 818  C CA  . ILE A 1 100 ? 17.945  0.358   7.153   1.00 93.74 100 A 1 
ATOM 819  C C   . ILE A 1 100 ? 18.559  1.343   8.147   1.00 93.95 100 A 1 
ATOM 820  O O   . ILE A 1 100 ? 19.757  1.577   8.107   1.00 92.21 100 A 1 
ATOM 821  C CB  . ILE A 1 100 ? 17.158  1.105   6.051   1.00 92.65 100 A 1 
ATOM 822  C CG1 . ILE A 1 100 ? 16.649  0.109   4.987   1.00 88.57 100 A 1 
ATOM 823  C CG2 . ILE A 1 100 ? 18.026  2.194   5.379   1.00 85.87 100 A 1 
ATOM 824  C CD1 . ILE A 1 100 ? 15.695  0.754   3.980   1.00 77.83 100 A 1 
ATOM 825  N N   . GLU A 1 101 ? 17.721  1.927   9.013   1.00 94.64 101 A 1 
ATOM 826  C CA  . GLU A 1 101 ? 18.113  3.042   9.888   1.00 94.18 101 A 1 
ATOM 827  C C   . GLU A 1 101 ? 18.685  2.561   11.228  1.00 94.68 101 A 1 
ATOM 828  O O   . GLU A 1 101 ? 19.538  3.223   11.810  1.00 92.57 101 A 1 
ATOM 829  C CB  . GLU A 1 101 ? 16.890  3.932   10.150  1.00 93.98 101 A 1 
ATOM 830  C CG  . GLU A 1 101 ? 16.262  4.537   8.881   1.00 88.19 101 A 1 
ATOM 831  C CD  . GLU A 1 101 ? 17.149  5.545   8.141   1.00 83.24 101 A 1 
ATOM 832  O OE1 . GLU A 1 101 ? 16.906  5.711   6.915   1.00 73.65 101 A 1 
ATOM 833  O OE2 . GLU A 1 101 ? 17.994  6.193   8.793   1.00 74.88 101 A 1 
ATOM 834  N N   . ASP A 1 102 ? 18.219  1.403   11.728  1.00 95.42 102 A 1 
ATOM 835  C CA  . ASP A 1 102 ? 18.659  0.848   13.008  1.00 95.81 102 A 1 
ATOM 836  C C   . ASP A 1 102 ? 18.848  -0.673  12.913  1.00 96.01 102 A 1 
ATOM 837  O O   . ASP A 1 102 ? 18.014  -1.489  13.327  1.00 94.97 102 A 1 
ATOM 838  C CB  . ASP A 1 102 ? 17.696  1.267   14.124  1.00 94.98 102 A 1 
ATOM 839  C CG  . ASP A 1 102 ? 18.229  0.930   15.522  1.00 91.07 102 A 1 
ATOM 840  O OD1 . ASP A 1 102 ? 19.235  0.185   15.633  1.00 86.44 102 A 1 
ATOM 841  O OD2 . ASP A 1 102 ? 17.587  1.396   16.490  1.00 86.46 102 A 1 
ATOM 842  N N   . VAL A 1 103 ? 19.989  -1.047  12.346  1.00 95.20 103 A 1 
ATOM 843  C CA  . VAL A 1 103 ? 20.393  -2.446  12.156  1.00 94.77 103 A 1 
ATOM 844  C C   . VAL A 1 103 ? 20.514  -3.180  13.496  1.00 95.37 103 A 1 
ATOM 845  O O   . VAL A 1 103 ? 20.199  -4.365  13.569  1.00 94.76 103 A 1 
ATOM 846  C CB  . VAL A 1 103 ? 21.712  -2.516  11.360  1.00 93.36 103 A 1 
ATOM 847  C CG1 . VAL A 1 103 ? 22.124  -3.961  11.062  1.00 88.38 103 A 1 
ATOM 848  C CG2 . VAL A 1 103 ? 21.592  -1.787  10.013  1.00 88.29 103 A 1 
ATOM 849  N N   . GLN A 1 104 ? 20.909  -2.496  14.576  1.00 95.75 104 A 1 
ATOM 850  C CA  . GLN A 1 104 ? 21.067  -3.130  15.890  1.00 95.98 104 A 1 
ATOM 851  C C   . GLN A 1 104 ? 19.716  -3.512  16.498  1.00 96.08 104 A 1 
ATOM 852  O O   . GLN A 1 104 ? 19.533  -4.648  16.947  1.00 95.59 104 A 1 
ATOM 853  C CB  . GLN A 1 104 ? 21.848  -2.202  16.843  1.00 96.12 104 A 1 
ATOM 854  C CG  . GLN A 1 104 ? 23.289  -1.932  16.380  1.00 88.24 104 A 1 
ATOM 855  C CD  . GLN A 1 104 ? 24.141  -3.207  16.289  1.00 81.18 104 A 1 
ATOM 856  O OE1 . GLN A 1 104 ? 23.912  -4.213  16.939  1.00 73.70 104 A 1 
ATOM 857  N NE2 . GLN A 1 104 ? 25.158  -3.218  15.460  1.00 69.37 104 A 1 
ATOM 858  N N   . ALA A 1 105 ? 18.729  -2.612  16.438  1.00 96.69 105 A 1 
ATOM 859  C CA  . ALA A 1 105 ? 17.364  -2.925  16.853  1.00 96.34 105 A 1 
ATOM 860  C C   . ALA A 1 105 ? 16.754  -4.040  15.992  1.00 96.23 105 A 1 
ATOM 861  O O   . ALA A 1 105 ? 16.083  -4.938  16.514  1.00 95.39 105 A 1 
ATOM 862  C CB  . ALA A 1 105 ? 16.517  -1.653  16.792  1.00 95.97 105 A 1 
ATOM 863  N N   . PHE A 1 106 ? 17.029  -4.041  14.678  1.00 96.31 106 A 1 
ATOM 864  C CA  . PHE A 1 106 ? 16.584  -5.110  13.790  1.00 96.06 106 A 1 
ATOM 865  C C   . PHE A 1 106 ? 17.196  -6.465  14.177  1.00 96.34 106 A 1 
ATOM 866  O O   . PHE A 1 106 ? 16.459  -7.438  14.327  1.00 96.13 106 A 1 
ATOM 867  C CB  . PHE A 1 106 ? 16.890  -4.741  12.335  1.00 95.79 106 A 1 
ATOM 868  C CG  . PHE A 1 106 ? 16.334  -5.754  11.353  1.00 96.18 106 A 1 
ATOM 869  C CD1 . PHE A 1 106 ? 17.161  -6.773  10.838  1.00 92.63 106 A 1 
ATOM 870  C CD2 . PHE A 1 106 ? 14.974  -5.706  10.991  1.00 93.08 106 A 1 
ATOM 871  C CE1 . PHE A 1 106 ? 16.626  -7.734  9.964   1.00 93.25 106 A 1 
ATOM 872  C CE2 . PHE A 1 106 ? 14.440  -6.670  10.118  1.00 93.33 106 A 1 
ATOM 873  C CZ  . PHE A 1 106 ? 15.268  -7.684  9.603   1.00 95.28 106 A 1 
ATOM 874  N N   . LYS A 1 107 ? 18.505  -6.527  14.421  1.00 95.99 107 A 1 
ATOM 875  C CA  . LYS A 1 107 ? 19.197  -7.743  14.890  1.00 95.62 107 A 1 
ATOM 876  C C   . LYS A 1 107 ? 18.624  -8.271  16.204  1.00 95.76 107 A 1 
ATOM 877  O O   . LYS A 1 107 ? 18.383  -9.467  16.328  1.00 95.23 107 A 1 
ATOM 878  C CB  . LYS A 1 107 ? 20.702  -7.470  15.048  1.00 95.33 107 A 1 
ATOM 879  C CG  . LYS A 1 107 ? 21.391  -7.397  13.687  1.00 92.89 107 A 1 
ATOM 880  C CD  . LYS A 1 107 ? 22.894  -7.140  13.842  1.00 90.07 107 A 1 
ATOM 881  C CE  . LYS A 1 107 ? 23.508  -7.135  12.442  1.00 84.79 107 A 1 
ATOM 882  N NZ  . LYS A 1 107 ? 24.972  -7.313  12.458  1.00 77.35 107 A 1 
ATOM 883  N N   . ALA A 1 108 ? 18.310  -7.391  17.161  1.00 96.62 108 A 1 
ATOM 884  C CA  . ALA A 1 108 ? 17.675  -7.784  18.420  1.00 96.23 108 A 1 
ATOM 885  C C   . ALA A 1 108 ? 16.284  -8.416  18.211  1.00 96.11 108 A 1 
ATOM 886  O O   . ALA A 1 108 ? 15.923  -9.386  18.884  1.00 95.08 108 A 1 
ATOM 887  C CB  . ALA A 1 108 ? 17.600  -6.550  19.328  1.00 96.22 108 A 1 
ATOM 888  N N   . ILE A 1 109 ? 15.509  -7.908  17.245  1.00 96.50 109 A 1 
ATOM 889  C CA  . ILE A 1 109 ? 14.214  -8.489  16.857  1.00 96.16 109 A 1 
ATOM 890  C C   . ILE A 1 109 ? 14.410  -9.857  16.194  1.00 96.35 109 A 1 
ATOM 891  O O   . ILE A 1 109 ? 13.694  -10.809 16.516  1.00 95.72 109 A 1 
ATOM 892  C CB  . ILE A 1 109 ? 13.439  -7.505  15.946  1.00 95.89 109 A 1 
ATOM 893  C CG1 . ILE A 1 109 ? 13.028  -6.241  16.740  1.00 94.24 109 A 1 
ATOM 894  C CG2 . ILE A 1 109 ? 12.185  -8.166  15.348  1.00 94.00 109 A 1 
ATOM 895  C CD1 . ILE A 1 109 ? 12.578  -5.080  15.844  1.00 87.46 109 A 1 
ATOM 896  N N   . VAL A 1 110 ? 15.386  -9.981  15.295  1.00 96.31 110 A 1 
ATOM 897  C CA  . VAL A 1 110 ? 15.723  -11.250 14.632  1.00 96.11 110 A 1 
ATOM 898  C C   . VAL A 1 110 ? 16.184  -12.293 15.650  1.00 96.14 110 A 1 
ATOM 899  O O   . VAL A 1 110 ? 15.728  -13.435 15.581  1.00 95.71 110 A 1 
ATOM 900  C CB  . VAL A 1 110 ? 16.779  -11.036 13.533  1.00 95.55 110 A 1 
ATOM 901  C CG1 . VAL A 1 110 ? 17.260  -12.367 12.938  1.00 92.71 110 A 1 
ATOM 902  C CG2 . VAL A 1 110 ? 16.208  -10.214 12.371  1.00 92.62 110 A 1 
ATOM 903  N N   . ALA A 1 111 ? 17.001  -11.917 16.636  1.00 96.50 111 A 1 
ATOM 904  C CA  . ALA A 1 111 ? 17.437  -12.806 17.711  1.00 95.97 111 A 1 
ATOM 905  C C   . ALA A 1 111 ? 16.248  -13.360 18.514  1.00 95.95 111 A 1 
ATOM 906  O O   . ALA A 1 111 ? 16.147  -14.571 18.718  1.00 95.09 111 A 1 
ATOM 907  C CB  . ALA A 1 111 ? 18.428  -12.050 18.603  1.00 95.59 111 A 1 
ATOM 908  N N   . LYS A 1 112 ? 15.273  -12.507 18.865  1.00 95.80 112 A 1 
ATOM 909  C CA  . LYS A 1 112 ? 14.026  -12.942 19.525  1.00 95.22 112 A 1 
ATOM 910  C C   . LYS A 1 112 ? 13.186  -13.880 18.652  1.00 95.69 112 A 1 
ATOM 911  O O   . LYS A 1 112 ? 12.572  -14.814 19.164  1.00 94.84 112 A 1 
ATOM 912  C CB  . LYS A 1 112 ? 13.187  -11.720 19.935  1.00 95.05 112 A 1 
ATOM 913  C CG  . LYS A 1 112 ? 13.825  -10.949 21.099  1.00 92.45 112 A 1 
ATOM 914  C CD  . LYS A 1 112 ? 12.973  -9.728  21.466  1.00 86.29 112 A 1 
ATOM 915  C CE  . LYS A 1 112 ? 13.654  -8.969  22.610  1.00 80.90 112 A 1 
ATOM 916  N NZ  . LYS A 1 112 ? 12.852  -7.810  23.071  1.00 72.02 112 A 1 
ATOM 917  N N   . ALA A 1 113 ? 13.153  -13.651 17.344  1.00 95.55 113 A 1 
ATOM 918  C CA  . ALA A 1 113 ? 12.459  -14.547 16.421  1.00 95.25 113 A 1 
ATOM 919  C C   . ALA A 1 113 ? 13.168  -15.909 16.297  1.00 95.47 113 A 1 
ATOM 920  O O   . ALA A 1 113 ? 12.500  -16.945 16.259  1.00 94.29 113 A 1 
ATOM 921  C CB  . ALA A 1 113 ? 12.313  -13.847 15.068  1.00 95.23 113 A 1 
ATOM 922  N N   . LYS A 1 114 ? 14.507  -15.925 16.267  1.00 95.51 114 A 1 
ATOM 923  C CA  . LYS A 1 114 ? 15.323  -17.152 16.241  1.00 95.00 114 A 1 
ATOM 924  C C   . LYS A 1 114 ? 15.138  -17.980 17.513  1.00 95.06 114 A 1 
ATOM 925  O O   . LYS A 1 114 ? 14.875  -19.176 17.404  1.00 93.79 114 A 1 
ATOM 926  C CB  . LYS A 1 114 ? 16.812  -16.809 16.050  1.00 94.47 114 A 1 
ATOM 927  C CG  . LYS A 1 114 ? 17.181  -16.391 14.620  1.00 93.36 114 A 1 
ATOM 928  C CD  . LYS A 1 114 ? 18.689  -16.080 14.559  1.00 91.45 114 A 1 
ATOM 929  C CE  . LYS A 1 114 ? 19.158  -15.711 13.155  1.00 87.50 114 A 1 
ATOM 930  N NZ  . LYS A 1 114 ? 20.620  -15.428 13.122  1.00 81.36 114 A 1 
ATOM 931  N N   . THR A 1 115 ? 15.179  -17.354 18.694  1.00 95.77 115 A 1 
ATOM 932  C CA  . THR A 1 115 ? 14.957  -18.052 19.973  1.00 95.25 115 A 1 
ATOM 933  C C   . THR A 1 115 ? 13.552  -18.640 20.055  1.00 94.96 115 A 1 
ATOM 934  O O   . THR A 1 115 ? 13.395  -19.801 20.430  1.00 93.77 115 A 1 
ATOM 935  C CB  . THR A 1 115 ? 15.199  -17.139 21.184  1.00 95.01 115 A 1 
ATOM 936  O OG1 . THR A 1 115 ? 14.409  -15.980 21.113  1.00 85.73 115 A 1 
ATOM 937  C CG2 . THR A 1 115 ? 16.656  -16.692 21.296  1.00 82.58 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? 12.528  -17.907 19.595  1.00 95.18 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? 11.159  -18.419 19.530  1.00 94.59 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? 11.017  -19.622 18.579  1.00 94.43 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? 10.207  -20.517 18.828  1.00 92.51 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? 10.228  -17.276 19.117  1.00 94.86 116 A 1 
ATOM 943  N N   . LEU A 1 117 ? 11.798  -19.670 17.497  1.00 93.84 117 A 1 
ATOM 944  C CA  . LEU A 1 117 ? 11.825  -20.801 16.562  1.00 92.82 117 A 1 
ATOM 945  C C   . LEU A 1 117 ? 12.683  -21.984 17.044  1.00 92.97 117 A 1 
ATOM 946  O O   . LEU A 1 117 ? 12.629  -23.040 16.416  1.00 89.46 117 A 1 
ATOM 947  C CB  . LEU A 1 117 ? 12.284  -20.305 15.180  1.00 92.53 117 A 1 
ATOM 948  C CG  . LEU A 1 117 ? 11.250  -19.444 14.439  1.00 91.05 117 A 1 
ATOM 949  C CD1 . LEU A 1 117 ? 11.893  -18.877 13.172  1.00 84.79 117 A 1 
ATOM 950  C CD2 . LEU A 1 117 ? 10.009  -20.242 14.028  1.00 84.99 117 A 1 
ATOM 951  N N   . GLY A 1 118 ? 13.453  -21.830 18.123  1.00 94.02 118 A 1 
ATOM 952  C CA  . GLY A 1 118 ? 14.401  -22.842 18.599  1.00 92.38 118 A 1 
ATOM 953  C C   . GLY A 1 118 ? 15.636  -22.994 17.705  1.00 91.65 118 A 1 
ATOM 954  O O   . GLY A 1 118 ? 16.291  -24.032 17.728  1.00 87.94 118 A 1 
ATOM 955  N N   . ILE A 1 119 ? 15.930  -21.979 16.875  1.00 90.55 119 A 1 
ATOM 956  C CA  . ILE A 1 119 ? 17.118  -21.967 16.018  1.00 86.82 119 A 1 
ATOM 957  C C   . ILE A 1 119 ? 18.270  -21.419 16.859  1.00 82.54 119 A 1 
ATOM 958  O O   . ILE A 1 119 ? 18.441  -20.208 16.975  1.00 74.49 119 A 1 
ATOM 959  C CB  . ILE A 1 119 ? 16.886  -21.151 14.725  1.00 85.44 119 A 1 
ATOM 960  C CG1 . ILE A 1 119 ? 15.671  -21.684 13.936  1.00 80.28 119 A 1 
ATOM 961  C CG2 . ILE A 1 119 ? 18.149  -21.188 13.841  1.00 76.14 119 A 1 
ATOM 962  C CD1 . ILE A 1 119 ? 15.265  -20.800 12.747  1.00 72.52 119 A 1 
ATOM 963  N N   . ASN A 1 120 ? 19.044  -22.307 17.449  1.00 76.66 120 A 1 
ATOM 964  C CA  . ASN A 1 120 ? 20.298  -21.943 18.105  1.00 71.89 120 A 1 
ATOM 965  C C   . ASN A 1 120 ? 21.362  -21.663 17.034  1.00 67.81 120 A 1 
ATOM 966  O O   . ASN A 1 120 ? 21.421  -22.363 16.020  1.00 61.61 120 A 1 
ATOM 967  C CB  . ASN A 1 120 ? 20.704  -23.058 19.090  1.00 65.57 120 A 1 
ATOM 968  C CG  . ASN A 1 120 ? 19.733  -23.208 20.254  1.00 56.72 120 A 1 
ATOM 969  O OD1 . ASN A 1 120 ? 19.017  -22.294 20.635  1.00 49.93 120 A 1 
ATOM 970  N ND2 . ASN A 1 120 ? 19.670  -24.367 20.865  1.00 48.13 120 A 1 
ATOM 971  N N   . GLU A 1 121 ? 22.213  -20.653 17.245  1.00 58.11 121 A 1 
ATOM 972  C CA  . GLU A 1 121 ? 23.227  -20.162 16.290  1.00 57.05 121 A 1 
ATOM 973  C C   . GLU A 1 121 ? 24.245  -21.229 15.845  1.00 54.70 121 A 1 
ATOM 974  O O   . GLU A 1 121 ? 24.939  -21.044 14.849  1.00 49.97 121 A 1 
ATOM 975  C CB  . GLU A 1 121 ? 23.944  -18.940 16.887  1.00 54.04 121 A 1 
ATOM 976  C CG  . GLU A 1 121 ? 23.001  -17.727 16.993  1.00 48.02 121 A 1 
ATOM 977  C CD  . GLU A 1 121 ? 23.717  -16.438 17.428  1.00 44.89 121 A 1 
ATOM 978  O OE1 . GLU A 1 121 ? 23.227  -15.363 17.009  1.00 41.47 121 A 1 
ATOM 979  O OE2 . GLU A 1 121 ? 24.709  -16.537 18.177  1.00 40.59 121 A 1 
ATOM 980  N N   . SER A 1 122 ? 24.270  -22.395 16.493  1.00 48.83 122 A 1 
ATOM 981  C CA  . SER A 1 122 ? 25.172  -23.512 16.181  1.00 49.40 122 A 1 
ATOM 982  C C   . SER A 1 122 ? 24.808  -24.329 14.932  1.00 48.41 122 A 1 
ATOM 983  O O   . SER A 1 122 ? 25.582  -25.195 14.536  1.00 44.29 122 A 1 
ATOM 984  C CB  . SER A 1 122 ? 25.261  -24.423 17.408  1.00 46.93 122 A 1 
ATOM 985  O OG  . SER A 1 122 ? 23.976  -24.810 17.839  1.00 40.68 122 A 1 
ATOM 986  N N   . THR A 1 123 ? 23.664  -24.098 14.277  1.00 45.82 123 A 1 
ATOM 987  C CA  . THR A 1 123 ? 23.194  -24.950 13.158  1.00 46.41 123 A 1 
ATOM 988  C C   . THR A 1 123 ? 23.351  -24.313 11.771  1.00 46.75 123 A 1 
ATOM 989  O O   . THR A 1 123 ? 23.004  -24.933 10.767  1.00 43.74 123 A 1 
ATOM 990  C CB  . THR A 1 123 ? 21.753  -25.451 13.386  1.00 44.97 123 A 1 
ATOM 991  O OG1 . THR A 1 123 ? 21.485  -25.658 14.754  1.00 40.73 123 A 1 
ATOM 992  C CG2 . THR A 1 123 ? 21.487  -26.801 12.715  1.00 39.80 123 A 1 
ATOM 993  N N   . SER A 1 124 ? 23.889  -23.087 11.656  1.00 44.07 124 A 1 
ATOM 994  C CA  . SER A 1 124 ? 24.093  -22.412 10.362  1.00 45.49 124 A 1 
ATOM 995  C C   . SER A 1 124 ? 25.423  -22.755 9.672   1.00 45.29 124 A 1 
ATOM 996  O O   . SER A 1 124 ? 25.656  -22.292 8.559   1.00 42.74 124 A 1 
ATOM 997  C CB  . SER A 1 124 ? 23.907  -20.899 10.505  1.00 45.25 124 A 1 
ATOM 998  O OG  . SER A 1 124 ? 24.746  -20.380 11.507  1.00 40.49 124 A 1 
ATOM 999  N N   . GLY A 1 125 ? 26.276  -23.592 10.288  1.00 41.84 125 A 1 
ATOM 1000 C CA  . GLY A 1 125 ? 27.619  -23.908 9.787   1.00 44.41 125 A 1 
ATOM 1001 C C   . GLY A 1 125 ? 27.766  -25.131 8.876   1.00 44.76 125 A 1 
ATOM 1002 O O   . GLY A 1 125 ? 28.828  -25.289 8.289   1.00 42.10 125 A 1 
ATOM 1003 N N   . ASN A 1 126 ? 26.761  -25.997 8.716   1.00 34.62 126 A 1 
ATOM 1004 C CA  . ASN A 1 126 ? 26.952  -27.314 8.088   1.00 38.64 126 A 1 
ATOM 1005 C C   . ASN A 1 126 ? 25.869  -27.680 7.060   1.00 38.48 126 A 1 
ATOM 1006 O O   . ASN A 1 126 ? 25.143  -28.656 7.226   1.00 35.85 126 A 1 
ATOM 1007 C CB  . ASN A 1 126 ? 27.164  -28.384 9.187   1.00 38.73 126 A 1 
ATOM 1008 C CG  . ASN A 1 126 ? 28.612  -28.779 9.409   1.00 33.88 126 A 1 
ATOM 1009 O OD1 . ASN A 1 126 ? 29.542  -28.241 8.842   1.00 31.30 126 A 1 
ATOM 1010 N ND2 . ASN A 1 126 ? 28.860  -29.753 10.256  1.00 29.33 126 A 1 
ATOM 1011 N N   . LYS A 1 127 ? 25.742  -26.903 5.973   1.00 37.21 127 A 1 
ATOM 1012 C CA  . LYS A 1 127 ? 25.021  -27.338 4.749   1.00 41.34 127 A 1 
ATOM 1013 C C   . LYS A 1 127 ? 25.705  -26.890 3.446   1.00 41.11 127 A 1 
ATOM 1014 O O   . LYS A 1 127 ? 25.034  -26.494 2.497   1.00 39.36 127 A 1 
ATOM 1015 C CB  . LYS A 1 127 ? 23.523  -26.971 4.777   1.00 41.11 127 A 1 
ATOM 1016 C CG  . LYS A 1 127 ? 22.723  -27.854 5.741   1.00 36.99 127 A 1 
ATOM 1017 C CD  . LYS A 1 127 ? 21.225  -27.779 5.443   1.00 34.37 127 A 1 
ATOM 1018 C CE  . LYS A 1 127 ? 20.508  -28.725 6.407   1.00 30.64 127 A 1 
ATOM 1019 N NZ  . LYS A 1 127 ? 19.068  -28.812 6.099   1.00 28.62 127 A 1 
ATOM 1020 N N   . THR A 1 128 ? 27.031  -26.951 3.395   1.00 34.99 128 A 1 
ATOM 1021 C CA  . THR A 1 128 ? 27.806  -26.799 2.147   1.00 38.81 128 A 1 
ATOM 1022 C C   . THR A 1 128 ? 28.886  -27.874 2.030   1.00 38.44 128 A 1 
ATOM 1023 O O   . THR A 1 128 ? 29.991  -27.607 1.585   1.00 35.89 128 A 1 
ATOM 1024 C CB  . THR A 1 128 ? 28.383  -25.386 1.964   1.00 37.56 128 A 1 
ATOM 1025 O OG1 . THR A 1 128 ? 28.812  -24.855 3.194   1.00 33.88 128 A 1 
ATOM 1026 C CG2 . THR A 1 128 ? 27.340  -24.428 1.394   1.00 34.09 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? 28.551  -29.092 2.425   1.00 32.86 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? 29.317  -30.276 2.078   1.00 39.29 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? 28.287  -31.388 1.910   1.00 38.82 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? 27.765  -31.861 2.905   1.00 36.68 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? 30.341  -30.575 3.182   1.00 38.81 129 A 1 
ATOM 1032 N N   . ASP A 1 130 ? 27.907  -31.645 0.671   1.00 34.86 130 A 1 
ATOM 1033 C CA  . ASP A 1 130 ? 27.266  -32.864 0.137   1.00 40.39 130 A 1 
ATOM 1034 C C   . ASP A 1 130 ? 26.571  -32.535 -1.192  1.00 37.14 130 A 1 
ATOM 1035 O O   . ASP A 1 130 ? 25.357  -32.647 -1.352  1.00 35.00 130 A 1 
ATOM 1036 C CB  . ASP A 1 130 ? 26.300  -33.591 1.107   1.00 40.20 130 A 1 
ATOM 1037 C CG  . ASP A 1 130 ? 27.005  -34.403 2.205   1.00 36.14 130 A 1 
ATOM 1038 O OD1 . ASP A 1 130 ? 28.205  -34.716 2.045   1.00 33.76 130 A 1 
ATOM 1039 O OD2 . ASP A 1 130 ? 26.294  -34.736 3.186   1.00 32.61 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 27.349  -32.061 -2.169  1.00 28.82 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 27.060  -32.246 -3.596  1.00 39.02 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 28.412  -32.545 -4.258  1.00 38.57 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 29.144  -31.630 -4.636  1.00 35.69 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 26.325  -31.049 -4.259  1.00 37.07 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 25.041  -30.643 -3.492  1.00 34.85 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 25.969  -31.425 -5.715  1.00 37.03 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 24.269  -29.458 -4.092  1.00 33.21 131 A 1 
ATOM 1048 N N   . GLN A 1 132 ? 28.763  -33.818 -4.298  1.00 33.30 132 A 1 
ATOM 1049 C CA  . GLN A 1 132 ? 29.628  -34.396 -5.324  1.00 42.85 132 A 1 
ATOM 1050 C C   . GLN A 1 132 ? 28.739  -34.911 -6.463  1.00 36.86 132 A 1 
ATOM 1051 O O   . GLN A 1 132 ? 27.653  -35.446 -6.152  1.00 33.45 132 A 1 
ATOM 1052 C CB  . GLN A 1 132 ? 30.498  -35.529 -4.754  1.00 41.95 132 A 1 
ATOM 1053 C CG  . GLN A 1 132 ? 31.762  -34.989 -4.059  1.00 38.70 132 A 1 
ATOM 1054 C CD  . GLN A 1 132 ? 32.707  -36.097 -3.581  1.00 34.40 132 A 1 
ATOM 1055 O OE1 . GLN A 1 132 ? 32.318  -37.210 -3.255  1.00 36.05 132 A 1 
ATOM 1056 N NE2 . GLN A 1 132 ? 33.997  -35.845 -3.515  1.00 34.95 132 A 1 
ATOM 1057 O OXT . GLN A 1 132 ? 29.196  -34.763 -7.631  1.00 38.85 132 A 1 
#
