# 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_if04164
#
_entry.id if04164
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n ASP 6   
1 n ALA 7   
1 n ASP 8   
1 n SER 9   
1 n CYS 10  
1 n PRO 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n ARG 15  
1 n GLU 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n ARG 20  
1 n CYS 21  
1 n SER 22  
1 n GLY 23  
1 n ARG 24  
1 n ARG 25  
1 n ARG 26  
1 n ILE 27  
1 n GLN 28  
1 n VAL 29  
1 n VAL 30  
1 n PHE 31  
1 n ALA 32  
1 n ALA 33  
1 n ASN 34  
1 n ARG 35  
1 n PRO 36  
1 n MET 37  
1 n PRO 38  
1 n GLY 39  
1 n ILE 40  
1 n SER 41  
1 n GLY 42  
1 n GLU 43  
1 n ASN 44  
1 n VAL 45  
1 n ILE 46  
1 n MET 47  
1 n GLU 48  
1 n ILE 49  
1 n CYS 50  
1 n PRO 51  
1 n PRO 52  
1 n GLY 53  
1 n GLU 54  
1 n ASN 55  
1 n SER 56  
1 n ALA 57  
1 n ASP 58  
1 n ASP 59  
1 n ARG 60  
1 n LEU 61  
1 n VAL 62  
1 n GLU 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n ALA 67  
1 n GLY 68  
1 n ASP 69  
1 n LEU 70  
1 n ALA 71  
1 n LYS 72  
1 n ARG 73  
1 n LEU 74  
1 n LEU 75  
1 n GLU 76  
1 n LYS 77  
1 n ASP 78  
1 n VAL 79  
1 n ILE 80  
1 n VAL 81  
1 n ILE 82  
1 n ASP 83  
1 n ASP 84  
1 n ARG 85  
1 n GLY 86  
1 n ARG 87  
1 n LEU 88  
1 n PHE 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n ASN 93  
1 n ILE 94  
1 n ASN 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n ASN 102 
1 n PHE 103 
1 n THR 104 
1 n VAL 105 
1 n GLY 106 
1 n LEU 107 
1 n ALA 108 
1 n GLU 109 
1 n ASN 110 
1 n GLY 111 
1 n LEU 112 
1 n GLY 113 
1 n ILE 114 
1 n GLU 115 
1 n ARG 116 
1 n THR 117 
1 n ALA 118 
1 n ASN 119 
1 n TYR 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n GLU 124 
1 n LEU 125 
1 n LYS 126 
1 n ALA 127 
1 n PHE 128 
1 n ALA 129 
1 n ASP 130 
1 n ALA 131 
1 n LEU 132 
1 n ASP 133 
1 n ARG 134 
1 n GLN 135 
1 n ILE 136 
1 n THR 137 
1 n LYS 138 
1 n ILE 139 
1 n ILE 140 
1 n ASN 141 
1 n ASN 142 
1 n GLY 143 
1 n SER 144 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:43:04)"
_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 77.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.219   -16.139 5.486   1.00 73.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.447   -14.672 5.472   1.00 81.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.334   -14.181 4.038   1.00 81.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.749   -14.905 3.140   1.00 79.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.826   -14.354 6.082   1.00 79.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.178   -12.863 6.042   1.00 76.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.668   -12.440 6.977   1.00 75.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.940   -13.418 6.154   1.00 68.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.239  -12.977 3.810   1.00 82.48 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.328  -12.281 2.510   1.00 82.90 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.071   -10.820 2.698   1.00 83.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.114  -10.287 3.788   1.00 82.91 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.751  -12.360 1.921   1.00 79.90 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.247  -13.785 1.634   1.00 75.72 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.635  -13.749 0.971   1.00 74.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.170  -15.160 0.710   1.00 67.13 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.501  -15.121 0.051   1.00 61.69 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 0.589   -10.197 1.639   1.00 84.87 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 0.827   -8.752  1.573   1.00 86.14 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -0.262  -8.164  0.674   1.00 85.98 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -0.443  -8.639  -0.442  1.00 84.80 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 2.251   -8.446  1.054   1.00 87.19 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 3.334   -9.062  1.974   1.00 86.54 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 2.458   -6.926  0.921   1.00 84.05 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 4.753   -9.038  1.374   1.00 83.12 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -0.989  -7.161  1.150   1.00 85.47 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -1.996  -6.434  0.375   1.00 84.04 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -1.458  -5.033  0.075   1.00 84.49 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -0.937  -4.375  0.977   1.00 83.86 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -3.338  -6.391  1.133   1.00 81.50 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -3.899  -7.751  1.593   1.00 74.17 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -5.239  -7.550  2.298   1.00 67.97 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -4.114  -8.729  0.438   1.00 67.85 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -1.549  -4.601  -1.189  1.00 85.44 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -1.022  -3.308  -1.647  1.00 86.59 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -2.101  -2.582  -2.436  1.00 86.21 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -2.536  -3.082  -3.477  1.00 85.28 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 0.245   -3.489  -2.508  1.00 87.53 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 0.843   -2.137  -2.921  1.00 83.41 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 1.342   -4.278  -1.782  1.00 81.71 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -2.479  -1.385  -1.987  1.00 85.30 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -3.184  -0.429  -2.839  1.00 83.95 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -2.199  0.104   -3.886  1.00 84.86 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -1.281  0.874   -3.587  1.00 83.19 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -3.810  0.689   -2.002  1.00 80.51 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -4.439  1.785   -2.877  1.00 75.69 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -4.489  1.612   -4.122  1.00 69.99 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -4.722  2.850   -2.307  1.00 68.98 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -2.344  -0.370  -5.126  1.00 84.57 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -1.405  -0.048  -6.186  1.00 85.95 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -1.641  1.338   -6.803  1.00 85.78 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -0.701  1.878   -7.399  1.00 83.87 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -1.438  -1.175  -7.219  1.00 86.35 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -2.836  1.923   -6.658  1.00 84.42 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -3.149  3.248   -7.203  1.00 82.26 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -2.437  4.357   -6.421  1.00 80.75 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -1.829  5.246   -7.030  1.00 77.00 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -4.673  3.471   -7.234  1.00 81.09 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -5.367  2.693   -8.363  1.00 78.89 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -4.799  2.633   -9.485  1.00 75.41 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -6.481  2.186   -8.147  1.00 74.48 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -2.431  4.275   -5.094  1.00 81.28 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -1.774  5.248   -4.216  1.00 80.65 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -0.308  4.910   -3.920  1.00 82.80 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 0.510   5.809   -3.694  1.00 80.45 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -2.580  5.391   -2.920  1.00 75.93 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -2.535  4.203   -2.163  1.00 68.06 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? 0.075   3.634   -3.977  1.00 83.02 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? 1.426   3.196   -3.624  1.00 86.29 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? 2.481   3.653   -4.655  1.00 86.85 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? 2.377   3.338   -5.849  1.00 87.51 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? 1.424   1.674   -3.440  1.00 87.26 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? 3.018   1.092   -2.786  1.00 86.82 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? 3.582   4.310   -4.225  1.00 86.76 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? 4.657   4.711   -5.127  1.00 87.77 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? 5.287   3.526   -5.869  1.00 89.40 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? 5.490   2.446   -5.311  1.00 89.32 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? 5.690   5.432   -4.254  1.00 85.78 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? 4.855   5.960   -3.094  1.00 82.78 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? 3.811   4.865   -2.900  1.00 84.86 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? 5.701   3.749   -7.131  1.00 88.51 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? 6.312   2.700   -7.971  1.00 89.84 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? 7.464   1.972   -7.267  1.00 91.07 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? 7.512   0.744   -7.283  1.00 91.17 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? 6.765   3.315   -9.306  1.00 88.96 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? 7.454   2.278   -10.203 1.00 85.77 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 7.874   2.880   -11.537 1.00 81.85 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 8.707   1.921   -12.267 1.00 73.77 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 9.151   2.001   -13.504 1.00 66.46 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 8.882   3.018   -14.286 1.00 61.07 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 9.891   1.040   -13.962 1.00 58.09 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? 8.362   2.702   -6.628  1.00 89.41 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? 9.511   2.114   -5.934  1.00 90.05 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? 9.099   1.202   -4.760  1.00 91.48 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? 9.728   0.164   -4.532  1.00 91.01 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? 10.412  3.263   -5.468  1.00 89.43 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 8.025   1.546   -4.041  1.00 91.06 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 7.473   0.720   -2.969  1.00 91.28 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 6.790   -0.540  -3.525  1.00 91.97 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 7.021   -1.632  -3.005  1.00 91.76 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 6.527   1.575   -2.118  1.00 90.79 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 6.048   -0.434  -4.640  1.00 91.98 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 5.479   -1.598  -5.348  1.00 92.30 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 6.568   -2.574  -5.802  1.00 92.75 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 6.485   -3.767  -5.532  1.00 92.94 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 4.630   -1.166  -6.551  1.00 91.97 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 3.404   -0.334  -6.164  1.00 90.54 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 2.394   -0.244  -7.313  1.00 88.76 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 2.946   0.400   -8.525  1.00 84.58 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 2.831   1.670   -8.869  1.00 83.38 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 2.274   2.562   -8.101  1.00 74.49 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 3.269   2.076   -10.020 1.00 76.94 15  A 1 
ATOM 113  N N   . GLU A 1 16  ? 7.632   -2.064  -6.430  1.00 91.48 16  A 1 
ATOM 114  C CA  . GLU A 1 16  ? 8.777   -2.886  -6.849  1.00 91.30 16  A 1 
ATOM 115  C C   . GLU A 1 16  ? 9.477   -3.558  -5.655  1.00 91.85 16  A 1 
ATOM 116  O O   . GLU A 1 16  ? 9.953   -4.692  -5.759  1.00 91.64 16  A 1 
ATOM 117  C CB  . GLU A 1 16  ? 9.791   -2.013  -7.606  1.00 91.00 16  A 1 
ATOM 118  C CG  . GLU A 1 16  ? 9.331   -1.594  -9.015  1.00 86.21 16  A 1 
ATOM 119  C CD  . GLU A 1 16  ? 10.319  -0.633  -9.706  1.00 81.79 16  A 1 
ATOM 120  O OE1 . GLU A 1 16  ? 9.975   -0.116  -10.804 1.00 73.47 16  A 1 
ATOM 121  O OE2 . GLU A 1 16  ? 11.415  -0.395  -9.147  1.00 73.41 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? 9.536   -2.887  -4.505  1.00 92.51 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? 10.064  -3.479  -3.274  1.00 92.52 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? 9.164   -4.608  -2.758  1.00 92.95 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? 9.685   -5.673  -2.416  1.00 93.23 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? 10.289  -2.376  -2.235  1.00 92.98 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? 11.008  -2.879  -0.971  1.00 88.60 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? 11.874  -1.759  -0.422  1.00 81.23 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? 10.043  -3.319  0.138   1.00 81.66 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 7.838   -4.413  -2.739  1.00 92.76 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 6.878   -5.446  -2.347  1.00 92.57 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 6.977   -6.685  -3.259  1.00 92.91 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 7.036   -7.804  -2.750  1.00 92.43 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 5.472   -4.835  -2.335  1.00 92.78 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 7.120   -6.494  -4.584  1.00 93.68 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 7.367   -7.579  -5.547  1.00 93.46 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 8.656   -8.352  -5.235  1.00 93.40 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 8.652   -9.580  -5.167  1.00 92.79 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 7.447   -6.998  -6.971  1.00 93.32 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 6.109   -6.529  -7.557  1.00 89.52 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 6.358   -5.746  -8.845  1.00 84.68 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 5.200   -7.710  -7.882  1.00 85.40 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? 9.767   -7.655  -4.989  1.00 93.16 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? 11.037  -8.298  -4.609  1.00 92.52 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? 10.925  -9.046  -3.279  1.00 93.10 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? 11.495  -10.125 -3.138  1.00 92.36 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? 12.171  -7.266  -4.531  1.00 92.42 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? 12.614  -6.765  -5.912  1.00 87.56 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? 13.887  -5.909  -5.815  1.00 84.13 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? 13.720  -4.717  -4.953  1.00 75.13 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? 13.321  -3.515  -5.324  1.00 69.45 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? 12.985  -3.241  -6.551  1.00 61.79 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? 13.255  -2.543  -4.455  1.00 59.92 20  A 1 
ATOM 154  N N   . CYS A 1 21  ? 10.205  -8.482  -2.311  1.00 92.32 21  A 1 
ATOM 155  C CA  . CYS A 1 21  ? 9.955   -9.119  -1.021  1.00 91.82 21  A 1 
ATOM 156  C C   . CYS A 1 21  ? 9.156   -10.419 -1.193  1.00 92.02 21  A 1 
ATOM 157  O O   . CYS A 1 21  ? 9.556   -11.453 -0.652  1.00 91.43 21  A 1 
ATOM 158  C CB  . CYS A 1 21  ? 9.237   -8.116  -0.106  1.00 91.81 21  A 1 
ATOM 159  S SG  . CYS A 1 21  ? 9.110   -8.819  1.562   1.00 87.28 21  A 1 
ATOM 160  N N   . SER A 1 22  ? 8.081   -10.378 -2.002  1.00 92.71 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? 7.255   -11.533 -2.366  1.00 92.30 22  A 1 
ATOM 162  C C   . SER A 1 22  ? 8.095   -12.668 -2.953  1.00 92.32 22  A 1 
ATOM 163  O O   . SER A 1 22  ? 8.090   -13.775 -2.415  1.00 91.38 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? 6.183   -11.088 -3.363  1.00 92.10 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? 5.452   -12.196 -3.852  1.00 86.46 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 8.896   -12.377 -3.986  1.00 92.98 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 9.760   -13.374 -4.624  1.00 92.51 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 10.802  -13.967 -3.673  1.00 93.00 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 10.939  -15.185 -3.568  1.00 91.74 23  A 1 
ATOM 170  N N   . ARG A 1 24  ? 11.507  -13.122 -2.905  1.00 92.37 24  A 1 
ATOM 171  C CA  . ARG A 1 24  ? 12.559  -13.561 -1.966  1.00 92.81 24  A 1 
ATOM 172  C C   . ARG A 1 24  ? 12.015  -14.414 -0.817  1.00 93.23 24  A 1 
ATOM 173  O O   . ARG A 1 24  ? 12.678  -15.360 -0.400  1.00 91.06 24  A 1 
ATOM 174  C CB  . ARG A 1 24  ? 13.295  -12.316 -1.438  1.00 91.69 24  A 1 
ATOM 175  C CG  . ARG A 1 24  ? 14.441  -12.659 -0.457  1.00 80.66 24  A 1 
ATOM 176  C CD  . ARG A 1 24  ? 15.216  -11.412 -0.007  1.00 78.91 24  A 1 
ATOM 177  N NE  . ARG A 1 24  ? 14.366  -10.452 0.728   1.00 68.65 24  A 1 
ATOM 178  C CZ  . ARG A 1 24  ? 14.446  -10.102 2.010   1.00 62.36 24  A 1 
ATOM 179  N NH1 . ARG A 1 24  ? 15.289  -10.633 2.849   1.00 56.43 24  A 1 
ATOM 180  N NH2 . ARG A 1 24  ? 13.665  -9.177  2.489   1.00 53.01 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 10.843  -14.053 -0.275  1.00 90.95 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 10.264  -14.697 0.915   1.00 90.81 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 9.149   -15.693 0.592   1.00 91.82 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 8.631   -16.308 1.517   1.00 90.08 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 9.807   -13.621 1.920   1.00 90.81 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 10.975  -12.798 2.503   1.00 89.44 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 10.453  -11.795 3.552   1.00 86.42 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 11.531  -11.099 4.298   1.00 82.71 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 12.083  -11.467 5.448   1.00 78.29 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 11.818  -12.598 6.019   1.00 72.73 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 12.928  -10.691 6.069   1.00 72.95 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? 8.783   -15.857 -0.687  1.00 90.42 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? 7.665   -16.694 -1.156  1.00 91.64 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? 6.333   -16.358 -0.463  1.00 92.21 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? 5.536   -17.238 -0.151  1.00 89.86 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? 8.030   -18.185 -1.070  1.00 91.30 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? 9.296   -18.535 -1.862  1.00 89.10 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? 9.556   -20.037 -1.758  1.00 82.36 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? 10.772  -20.428 -2.494  1.00 74.02 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? 11.334  -21.624 -2.488  1.00 64.18 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? 10.847  -22.614 -1.787  1.00 58.23 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? 12.409  -21.851 -3.194  1.00 58.20 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? 6.109   -15.069 -0.195  1.00 90.59 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? 4.871   -14.551 0.395   1.00 91.13 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? 3.985   -14.061 -0.745  1.00 91.48 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? 4.439   -13.278 -1.577  1.00 90.30 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? 5.159   -13.432 1.416   1.00 90.77 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? 6.015   -13.960 2.592   1.00 88.49 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? 3.839   -12.840 1.956   1.00 87.38 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? 6.621   -12.847 3.450   1.00 85.34 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? 2.716   -14.479 -0.767  1.00 89.30 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? 1.763   -13.975 -1.751  1.00 89.58 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? 1.547   -12.471 -1.560  1.00 89.75 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? 1.257   -12.022 -0.449  1.00 89.08 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? 0.448   -14.765 -1.656  1.00 88.26 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? -0.554  -14.354 -2.748  1.00 83.84 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? -1.811  -15.221 -2.698  1.00 81.88 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? -2.571  -15.213 -1.735  1.00 75.41 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? -2.071  -16.003 -3.715  1.00 71.92 28  A 1 
ATOM 220  N N   . VAL A 1 29  ? 1.640   -11.711 -2.664  1.00 89.50 29  A 1 
ATOM 221  C CA  . VAL A 1 29  ? 1.297   -10.284 -2.701  1.00 90.79 29  A 1 
ATOM 222  C C   . VAL A 1 29  ? 0.121   -10.057 -3.642  1.00 90.63 29  A 1 
ATOM 223  O O   . VAL A 1 29  ? 0.109   -10.562 -4.763  1.00 90.15 29  A 1 
ATOM 224  C CB  . VAL A 1 29  ? 2.523   -9.403  -3.020  1.00 91.03 29  A 1 
ATOM 225  C CG1 . VAL A 1 29  ? 3.112   -9.640  -4.405  1.00 81.99 29  A 1 
ATOM 226  C CG2 . VAL A 1 29  ? 2.196   -7.914  -2.882  1.00 81.90 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? -0.878  -9.306  -3.175  1.00 88.04 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? -2.044  -8.897  -3.959  1.00 86.84 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? -1.993  -7.387  -4.139  1.00 87.35 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? -1.984  -6.648  -3.156  1.00 86.85 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? -3.366  -9.332  -3.296  1.00 85.44 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? -4.553  -9.033  -4.217  1.00 80.96 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? -3.380  -10.832 -2.957  1.00 80.07 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? -1.958  -6.933  -5.394  1.00 88.15 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? -2.059  -5.525  -5.759  1.00 88.74 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? -3.489  -5.241  -6.207  1.00 88.51 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? -3.943  -5.864  -7.164  1.00 87.28 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? -1.055  -5.207  -6.869  1.00 89.99 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? 0.394   -5.295  -6.434  1.00 90.47 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? 1.042   -4.155  -5.924  1.00 86.24 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? 1.094   -6.512  -6.529  1.00 86.80 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? 2.383   -4.228  -5.512  1.00 86.40 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? 2.436   -6.586  -6.111  1.00 86.42 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? 3.081   -5.442  -5.603  1.00 89.99 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -4.177  -4.313  -5.547  1.00 87.60 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -5.485  -3.827  -5.969  1.00 86.31 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -5.328  -2.464  -6.650  1.00 85.74 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -4.600  -1.609  -6.145  1.00 84.57 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -6.423  -3.776  -4.761  1.00 85.11 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? -5.963  -2.276  -7.813  1.00 86.24 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? -5.952  -1.006  -8.535  1.00 85.66 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? -7.181  -0.860  -9.433  1.00 84.36 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? -7.712  -1.849  -9.933  1.00 82.65 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? -4.680  -0.924  -9.389  1.00 85.52 33  A 1 
ATOM 255  N N   . ASN A 1 34  ? -7.546  0.384   -9.755  1.00 84.69 34  A 1 
ATOM 256  C CA  . ASN A 1 34  ? -8.620  0.702   -10.704 1.00 82.59 34  A 1 
ATOM 257  C C   . ASN A 1 34  ? -8.185  0.557   -12.174 1.00 82.44 34  A 1 
ATOM 258  O O   . ASN A 1 34  ? -8.984  0.703   -13.095 1.00 79.20 34  A 1 
ATOM 259  C CB  . ASN A 1 34  ? -9.130  2.111   -10.388 1.00 79.49 34  A 1 
ATOM 260  C CG  . ASN A 1 34  ? -9.736  2.211   -9.000  1.00 72.52 34  A 1 
ATOM 261  O OD1 . ASN A 1 34  ? -10.256 1.261   -8.449  1.00 64.48 34  A 1 
ATOM 262  N ND2 . ASN A 1 34  ? -9.694  3.367   -8.387  1.00 64.32 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? -6.895  0.301   -12.432 1.00 83.87 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? -6.320  0.157   -13.776 1.00 84.31 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? -5.167  -0.842  -13.794 1.00 86.17 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? -4.473  -0.998  -12.787 1.00 85.29 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? -5.879  1.536   -14.290 1.00 82.05 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? -4.793  2.193   -13.423 1.00 76.89 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? -4.470  3.596   -13.925 1.00 75.31 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? -3.512  4.270   -13.028 1.00 66.75 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? -3.194  5.550   -13.044 1.00 60.19 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? -3.668  6.366   -13.947 1.00 55.69 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? -2.393  6.030   -12.141 1.00 52.80 35  A 1 
ATOM 274  N N   . PRO A 1 36  ? -4.880  -1.462  -14.960 1.00 86.43 36  A 1 
ATOM 275  C CA  . PRO A 1 36  ? -3.706  -2.322  -15.099 1.00 85.80 36  A 1 
ATOM 276  C C   . PRO A 1 36  ? -2.408  -1.575  -14.774 1.00 86.47 36  A 1 
ATOM 277  O O   . PRO A 1 36  ? -2.176  -0.459  -15.241 1.00 84.44 36  A 1 
ATOM 278  C CB  . PRO A 1 36  ? -3.722  -2.823  -16.546 1.00 84.34 36  A 1 
ATOM 279  C CG  . PRO A 1 36  ? -5.184  -2.683  -16.965 1.00 80.99 36  A 1 
ATOM 280  C CD  . PRO A 1 36  ? -5.653  -1.455  -16.191 1.00 83.50 36  A 1 
ATOM 281  N N   . MET A 1 37  ? -1.533  -2.219  -14.013 1.00 86.64 37  A 1 
ATOM 282  C CA  . MET A 1 37  ? -0.222  -1.691  -13.641 1.00 86.96 37  A 1 
ATOM 283  C C   . MET A 1 37  ? 0.880   -2.514  -14.321 1.00 87.51 37  A 1 
ATOM 284  O O   . MET A 1 37  ? 1.041   -3.697  -14.011 1.00 85.37 37  A 1 
ATOM 285  C CB  . MET A 1 37  ? -0.074  -1.700  -12.115 1.00 85.11 37  A 1 
ATOM 286  C CG  . MET A 1 37  ? -0.949  -0.652  -11.421 1.00 80.73 37  A 1 
ATOM 287  S SD  . MET A 1 37  ? -0.345  1.046   -11.587 1.00 79.41 37  A 1 
ATOM 288  C CE  . MET A 1 37  ? -1.607  1.878   -10.574 1.00 69.48 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? 1.675   -1.928  -15.243 1.00 88.26 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? 2.772   -2.640  -15.892 1.00 87.98 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? 3.814   -3.158  -14.890 1.00 88.42 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? 4.201   -2.459  -13.952 1.00 85.88 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? 3.392   -1.642  -16.877 1.00 86.19 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? 2.264   -0.651  -17.150 1.00 83.43 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? 1.520   -0.602  -15.819 1.00 86.54 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 4.313   -4.375  -15.124 1.00 87.61 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 5.398   -4.970  -14.332 1.00 87.14 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 4.965   -5.650  -13.030 1.00 88.88 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 5.822   -6.179  -12.320 1.00 86.06 39  A 1 
ATOM 300  N N   . ILE A 1 40  ? 3.667   -5.686  -12.721 1.00 88.30 40  A 1 
ATOM 301  C CA  . ILE A 1 40  ? 3.126   -6.448  -11.591 1.00 88.87 40  A 1 
ATOM 302  C C   . ILE A 1 40  ? 2.827   -7.878  -12.060 1.00 88.67 40  A 1 
ATOM 303  O O   . ILE A 1 40  ? 1.734   -8.185  -12.519 1.00 86.42 40  A 1 
ATOM 304  C CB  . ILE A 1 40  ? 1.914   -5.726  -10.955 1.00 88.76 40  A 1 
ATOM 305  C CG1 . ILE A 1 40  ? 2.352   -4.320  -10.482 1.00 86.90 40  A 1 
ATOM 306  C CG2 . ILE A 1 40  ? 1.364   -6.557  -9.783  1.00 85.47 40  A 1 
ATOM 307  C CD1 . ILE A 1 40  ? 1.290   -3.536  -9.708  1.00 79.32 40  A 1 
ATOM 308  N N   . SER A 1 41  ? 3.825   -8.753  -11.992 1.00 89.50 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? 3.715   -10.169 -12.356 1.00 89.13 41  A 1 
ATOM 310  C C   . SER A 1 41  ? 4.725   -11.021 -11.582 1.00 89.03 41  A 1 
ATOM 311  O O   . SER A 1 41  ? 5.779   -10.533 -11.169 1.00 86.12 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? 3.904   -10.350 -13.869 1.00 86.56 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? 5.187   -9.914  -14.282 1.00 81.59 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 4.414   -12.314 -11.398 1.00 87.11 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 5.276   -13.273 -10.710 1.00 86.24 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 4.478   -14.429 -10.103 1.00 88.06 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 3.259   -14.359 -10.005 1.00 86.12 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 5.172   -15.487 -9.684  1.00 86.54 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 4.559   -16.733 -9.181  1.00 87.45 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 3.626   -16.513 -7.974  1.00 88.00 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? 2.562   -17.114 -7.887  1.00 82.56 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? 5.708   -17.685 -8.812  1.00 83.96 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? 5.246   -19.096 -8.409  1.00 73.62 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 6.425   -20.007 -7.998  1.00 67.91 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 6.156   -21.178 -7.663  1.00 61.87 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 7.580   -19.512 -7.976  1.00 62.13 43  A 1 
ATOM 327  N N   . ASN A 1 44  ? 4.003   -15.613 -7.061  1.00 89.20 44  A 1 
ATOM 328  C CA  . ASN A 1 44  ? 3.237   -15.291 -5.854  1.00 90.13 44  A 1 
ATOM 329  C C   . ASN A 1 44  ? 2.534   -13.926 -5.946  1.00 91.65 44  A 1 
ATOM 330  O O   . ASN A 1 44  ? 2.225   -13.327 -4.917  1.00 89.26 44  A 1 
ATOM 331  C CB  . ASN A 1 44  ? 4.168   -15.399 -4.632  1.00 87.84 44  A 1 
ATOM 332  C CG  . ASN A 1 44  ? 4.699   -16.809 -4.454  1.00 82.38 44  A 1 
ATOM 333  O OD1 . ASN A 1 44  ? 3.965   -17.734 -4.164  1.00 73.83 44  A 1 
ATOM 334  N ND2 . ASN A 1 44  ? 5.984   -17.017 -4.623  1.00 72.91 44  A 1 
ATOM 335  N N   . VAL A 1 45  ? 2.333   -13.396 -7.167  1.00 89.80 45  A 1 
ATOM 336  C CA  . VAL A 1 45  ? 1.822   -12.042 -7.404  1.00 90.73 45  A 1 
ATOM 337  C C   . VAL A 1 45  ? 0.442   -12.120 -8.038  1.00 90.48 45  A 1 
ATOM 338  O O   . VAL A 1 45  ? 0.274   -12.736 -9.086  1.00 88.94 45  A 1 
ATOM 339  C CB  . VAL A 1 45  ? 2.786   -11.226 -8.282  1.00 90.74 45  A 1 
ATOM 340  C CG1 . VAL A 1 45  ? 2.277   -9.796  -8.492  1.00 86.53 45  A 1 
ATOM 341  C CG2 . VAL A 1 45  ? 4.187   -11.151 -7.661  1.00 86.73 45  A 1 
ATOM 342  N N   . ILE A 1 46  ? -0.535  -11.456 -7.436  1.00 89.74 46  A 1 
ATOM 343  C CA  . ILE A 1 46  ? -1.892  -11.312 -7.961  1.00 88.72 46  A 1 
ATOM 344  C C   . ILE A 1 46  ? -2.148  -9.832  -8.221  1.00 88.71 46  A 1 
ATOM 345  O O   . ILE A 1 46  ? -1.904  -8.992  -7.357  1.00 88.26 46  A 1 
ATOM 346  C CB  . ILE A 1 46  ? -2.929  -11.941 -7.001  1.00 87.48 46  A 1 
ATOM 347  C CG1 . ILE A 1 46  ? -2.625  -13.449 -6.805  1.00 83.97 46  A 1 
ATOM 348  C CG2 . ILE A 1 46  ? -4.357  -11.731 -7.534  1.00 82.93 46  A 1 
ATOM 349  C CD1 . ILE A 1 46  ? -3.561  -14.157 -5.818  1.00 76.02 46  A 1 
ATOM 350  N N   . MET A 1 47  ? -2.659  -9.522  -9.423  1.00 88.73 47  A 1 
ATOM 351  C CA  . MET A 1 47  ? -3.160  -8.198  -9.773  1.00 88.22 47  A 1 
ATOM 352  C C   . MET A 1 47  ? -4.688  -8.248  -9.808  1.00 87.53 47  A 1 
ATOM 353  O O   . MET A 1 47  ? -5.262  -8.906  -10.675 1.00 86.34 47  A 1 
ATOM 354  C CB  . MET A 1 47  ? -2.560  -7.770  -11.118 1.00 87.48 47  A 1 
ATOM 355  C CG  . MET A 1 47  ? -2.970  -6.339  -11.496 1.00 81.85 47  A 1 
ATOM 356  S SD  . MET A 1 47  ? -2.226  -5.061  -10.466 1.00 79.78 47  A 1 
ATOM 357  C CE  . MET A 1 47  ? -3.222  -3.649  -10.994 1.00 70.13 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? -5.341  -7.559  -8.883  1.00 84.48 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? -6.793  -7.397  -8.835  1.00 83.38 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? -7.151  -6.061  -9.497  1.00 83.34 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? -6.837  -4.991  -8.974  1.00 81.02 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? -7.284  -7.437  -7.381  1.00 81.39 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? -7.127  -8.810  -6.698  1.00 74.57 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? -8.218  -9.838  -7.030  1.00 72.86 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? -7.946  -11.051 -6.867  1.00 65.06 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? -9.376  -9.444  -7.303  1.00 64.15 48  A 1 
ATOM 367  N N   . ILE A 1 49  ? -7.796  -6.120  -10.671 1.00 82.74 49  A 1 
ATOM 368  C CA  . ILE A 1 49  ? -8.322  -4.926  -11.341 1.00 81.31 49  A 1 
ATOM 369  C C   . ILE A 1 49  ? -9.730  -4.680  -10.808 1.00 79.43 49  A 1 
ATOM 370  O O   . ILE A 1 49  ? -10.637 -5.484  -11.030 1.00 76.27 49  A 1 
ATOM 371  C CB  . ILE A 1 49  ? -8.278  -5.041  -12.878 1.00 80.64 49  A 1 
ATOM 372  C CG1 . ILE A 1 49  ? -6.831  -5.307  -13.354 1.00 77.00 49  A 1 
ATOM 373  C CG2 . ILE A 1 49  ? -8.829  -3.743  -13.509 1.00 75.94 49  A 1 
ATOM 374  C CD1 . ILE A 1 49  ? -6.711  -5.557  -14.861 1.00 69.33 49  A 1 
ATOM 375  N N   . CYS A 1 50  ? -9.903  -3.570  -10.099 1.00 77.90 50  A 1 
ATOM 376  C CA  . CYS A 1 50  ? -11.164 -3.185  -9.492  1.00 75.41 50  A 1 
ATOM 377  C C   . CYS A 1 50  ? -12.051 -2.459  -10.516 1.00 74.41 50  A 1 
ATOM 378  O O   . CYS A 1 50  ? -11.534 -1.783  -11.408 1.00 73.93 50  A 1 
ATOM 379  C CB  . CYS A 1 50  ? -10.862 -2.343  -8.252  1.00 73.07 50  A 1 
ATOM 380  S SG  . CYS A 1 50  ? -9.879  -3.341  -7.097  1.00 67.58 50  A 1 
ATOM 381  N N   . PRO A 1 51  ? -13.392 -2.586  -10.423 1.00 78.28 51  A 1 
ATOM 382  C CA  . PRO A 1 51  ? -14.298 -1.861  -11.301 1.00 76.41 51  A 1 
ATOM 383  C C   . PRO A 1 51  ? -14.172 -0.341  -11.094 1.00 76.28 51  A 1 
ATOM 384  O O   . PRO A 1 51  ? -13.772 0.102   -10.015 1.00 73.15 51  A 1 
ATOM 385  C CB  . PRO A 1 51  ? -15.698 -2.381  -10.960 1.00 74.09 51  A 1 
ATOM 386  C CG  . PRO A 1 51  ? -15.569 -2.824  -9.508  1.00 72.95 51  A 1 
ATOM 387  C CD  . PRO A 1 51  ? -14.136 -3.338  -9.429  1.00 76.04 51  A 1 
ATOM 388  N N   . PRO A 1 52  ? -14.534 0.492   -12.104 1.00 74.27 52  A 1 
ATOM 389  C CA  . PRO A 1 52  ? -14.566 1.937   -11.931 1.00 72.68 52  A 1 
ATOM 390  C C   . PRO A 1 52  ? -15.520 2.340   -10.799 1.00 71.77 52  A 1 
ATOM 391  O O   . PRO A 1 52  ? -16.682 1.929   -10.797 1.00 66.87 52  A 1 
ATOM 392  C CB  . PRO A 1 52  ? -15.022 2.514   -13.274 1.00 71.02 52  A 1 
ATOM 393  C CG  . PRO A 1 52  ? -14.728 1.395   -14.271 1.00 69.91 52  A 1 
ATOM 394  C CD  . PRO A 1 52  ? -14.926 0.130   -13.453 1.00 73.43 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -15.058 3.171   -9.873  1.00 72.23 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -15.846 3.655   -8.744  1.00 71.69 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -14.968 4.275   -7.658  1.00 72.40 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -13.772 3.992   -7.570  1.00 68.05 53  A 1 
ATOM 399  N N   . GLU A 1 54  ? -15.565 5.136   -6.844  1.00 69.05 54  A 1 
ATOM 400  C CA  . GLU A 1 54  ? -14.891 5.692   -5.673  1.00 67.92 54  A 1 
ATOM 401  C C   . GLU A 1 54  ? -14.632 4.567   -4.664  1.00 66.89 54  A 1 
ATOM 402  O O   . GLU A 1 54  ? -15.515 3.751   -4.404  1.00 61.48 54  A 1 
ATOM 403  C CB  . GLU A 1 54  ? -15.752 6.833   -5.106  1.00 64.94 54  A 1 
ATOM 404  C CG  . GLU A 1 54  ? -14.979 7.708   -4.112  1.00 57.12 54  A 1 
ATOM 405  C CD  . GLU A 1 54  ? -15.781 8.930   -3.628  1.00 52.86 54  A 1 
ATOM 406  O OE1 . GLU A 1 54  ? -15.201 9.707   -2.840  1.00 49.63 54  A 1 
ATOM 407  O OE2 . GLU A 1 54  ? -16.953 9.084   -4.048  1.00 48.92 54  A 1 
ATOM 408  N N   . ASN A 1 55  ? -13.417 4.489   -4.134  1.00 70.16 55  A 1 
ATOM 409  C CA  . ASN A 1 55  ? -12.974 3.475   -3.169  1.00 71.44 55  A 1 
ATOM 410  C C   . ASN A 1 55  ? -13.011 2.009   -3.658  1.00 74.00 55  A 1 
ATOM 411  O O   . ASN A 1 55  ? -12.867 1.104   -2.836  1.00 70.83 55  A 1 
ATOM 412  C CB  . ASN A 1 55  ? -13.694 3.669   -1.826  1.00 66.63 55  A 1 
ATOM 413  C CG  . ASN A 1 55  ? -13.667 5.104   -1.340  1.00 61.66 55  A 1 
ATOM 414  O OD1 . ASN A 1 55  ? -12.635 5.754   -1.296  1.00 57.26 55  A 1 
ATOM 415  N ND2 . ASN A 1 55  ? -14.803 5.655   -0.986  1.00 55.79 55  A 1 
ATOM 416  N N   . SER A 1 56  ? -13.146 1.717   -4.965  1.00 70.77 56  A 1 
ATOM 417  C CA  . SER A 1 56  ? -13.255 0.328   -5.444  1.00 72.94 56  A 1 
ATOM 418  C C   . SER A 1 56  ? -12.034 -0.538  -5.106  1.00 74.39 56  A 1 
ATOM 419  O O   . SER A 1 56  ? -12.180 -1.716  -4.788  1.00 73.95 56  A 1 
ATOM 420  C CB  . SER A 1 56  ? -13.458 0.290   -6.955  1.00 71.01 56  A 1 
ATOM 421  O OG  . SER A 1 56  ? -14.659 0.927   -7.313  1.00 63.76 56  A 1 
ATOM 422  N N   . ALA A 1 57  ? -10.828 0.027   -5.158  1.00 69.86 57  A 1 
ATOM 423  C CA  . ALA A 1 57  ? -9.614  -0.683  -4.750  1.00 71.43 57  A 1 
ATOM 424  C C   . ALA A 1 57  ? -9.576  -0.917  -3.232  1.00 71.63 57  A 1 
ATOM 425  O O   . ALA A 1 57  ? -9.238  -2.016  -2.781  1.00 71.26 57  A 1 
ATOM 426  C CB  . ALA A 1 57  ? -8.390  0.098   -5.241  1.00 70.76 57  A 1 
ATOM 427  N N   . ASP A 1 58  ? -9.997  0.084   -2.448  1.00 71.40 58  A 1 
ATOM 428  C CA  . ASP A 1 58  ? -10.124 -0.007  -0.993  1.00 70.64 58  A 1 
ATOM 429  C C   . ASP A 1 58  ? -11.152 -1.071  -0.599  1.00 71.06 58  A 1 
ATOM 430  O O   . ASP A 1 58  ? -10.866 -1.940  0.227   1.00 69.67 58  A 1 
ATOM 431  C CB  . ASP A 1 58  ? -10.544 1.348   -0.410  1.00 68.29 58  A 1 
ATOM 432  C CG  . ASP A 1 58  ? -9.488  2.456   -0.474  1.00 63.25 58  A 1 
ATOM 433  O OD1 . ASP A 1 58  ? -8.340  2.172   -0.867  1.00 59.13 58  A 1 
ATOM 434  O OD2 . ASP A 1 58  ? -9.836  3.581   -0.044  1.00 58.69 58  A 1 
ATOM 435  N N   . ASP A 1 59  ? -12.337 -1.049  -1.230  1.00 70.05 59  A 1 
ATOM 436  C CA  . ASP A 1 59  ? -13.401 -2.016  -0.974  1.00 70.94 59  A 1 
ATOM 437  C C   . ASP A 1 59  ? -12.967 -3.429  -1.353  1.00 72.10 59  A 1 
ATOM 438  O O   . ASP A 1 59  ? -13.237 -4.371  -0.608  1.00 70.63 59  A 1 
ATOM 439  C CB  . ASP A 1 59  ? -14.679 -1.597  -1.701  1.00 68.91 59  A 1 
ATOM 440  C CG  . ASP A 1 59  ? -15.339 -0.360  -1.071  1.00 65.71 59  A 1 
ATOM 441  O OD1 . ASP A 1 59  ? -15.099 -0.103  0.141   1.00 63.33 59  A 1 
ATOM 442  O OD2 . ASP A 1 59  ? -16.124 0.291   -1.790  1.00 62.01 59  A 1 
ATOM 443  N N   . ARG A 1 60  ? -12.190 -3.592  -2.430  1.00 69.15 60  A 1 
ATOM 444  C CA  . ARG A 1 60  ? -11.632 -4.899  -2.791  1.00 69.90 60  A 1 
ATOM 445  C C   . ARG A 1 60  ? -10.564 -5.376  -1.809  1.00 69.64 60  A 1 
ATOM 446  O O   . ARG A 1 60  ? -10.559 -6.550  -1.432  1.00 70.25 60  A 1 
ATOM 447  C CB  . ARG A 1 60  ? -11.107 -4.852  -4.228  1.00 69.96 60  A 1 
ATOM 448  C CG  . ARG A 1 60  ? -10.652 -6.218  -4.741  1.00 66.17 60  A 1 
ATOM 449  C CD  . ARG A 1 60  ? -11.789 -7.236  -4.693  1.00 67.15 60  A 1 
ATOM 450  N NE  . ARG A 1 60  ? -11.398 -8.509  -5.291  1.00 61.74 60  A 1 
ATOM 451  C CZ  . ARG A 1 60  ? -12.028 -9.649  -5.159  1.00 56.34 60  A 1 
ATOM 452  N NH1 . ARG A 1 60  ? -13.124 -9.758  -4.448  1.00 52.67 60  A 1 
ATOM 453  N NH2 . ARG A 1 60  ? -11.545 -10.699 -5.750  1.00 49.26 60  A 1 
ATOM 454  N N   . LEU A 1 61  ? -9.683  -4.489  -1.355  1.00 70.33 61  A 1 
ATOM 455  C CA  . LEU A 1 61  ? -8.736  -4.813  -0.280  1.00 70.18 61  A 1 
ATOM 456  C C   . LEU A 1 61  ? -9.471  -5.195  1.006   1.00 68.24 61  A 1 
ATOM 457  O O   . LEU A 1 61  ? -9.017  -6.070  1.742   1.00 67.13 61  A 1 
ATOM 458  C CB  . LEU A 1 61  ? -7.799  -3.620  -0.036  1.00 70.27 61  A 1 
ATOM 459  C CG  . LEU A 1 61  ? -6.743  -3.405  -1.134  1.00 66.90 61  A 1 
ATOM 460  C CD1 . LEU A 1 61  ? -5.985  -2.113  -0.858  1.00 65.27 61  A 1 
ATOM 461  C CD2 . LEU A 1 61  ? -5.726  -4.545  -1.184  1.00 64.47 61  A 1 
ATOM 462  N N   . VAL A 1 62  ? -10.634 -4.581  1.252   1.00 66.40 62  A 1 
ATOM 463  C CA  . VAL A 1 62  ? -11.491 -4.874  2.394   1.00 64.75 62  A 1 
ATOM 464  C C   . VAL A 1 62  ? -12.327 -6.129  2.212   1.00 64.83 62  A 1 
ATOM 465  O O   . VAL A 1 62  ? -12.481 -6.856  3.188   1.00 62.30 62  A 1 
ATOM 466  C CB  . VAL A 1 62  ? -12.358 -3.670  2.712   1.00 62.69 62  A 1 
ATOM 467  C CG1 . VAL A 1 62  ? -13.503 -3.989  3.683   1.00 56.75 62  A 1 
ATOM 468  C CG2 . VAL A 1 62  ? -11.445 -2.612  3.329   1.00 57.75 62  A 1 
ATOM 469  N N   . GLU A 1 63  ? -12.813 -6.471  1.019   1.00 65.05 63  A 1 
ATOM 470  C CA  . GLU A 1 63  ? -13.393 -7.800  0.770   1.00 65.73 63  A 1 
ATOM 471  C C   . GLU A 1 63  ? -12.362 -8.901  1.031   1.00 64.24 63  A 1 
ATOM 472  O O   . GLU A 1 63  ? -12.696 -9.969  1.546   1.00 63.30 63  A 1 
ATOM 473  C CB  . GLU A 1 63  ? -13.873 -7.917  -0.673  1.00 66.33 63  A 1 
ATOM 474  C CG  . GLU A 1 63  ? -15.179 -7.173  -0.951  1.00 61.34 63  A 1 
ATOM 475  C CD  . GLU A 1 63  ? -15.602 -7.291  -2.426  1.00 59.17 63  A 1 
ATOM 476  O OE1 . GLU A 1 63  ? -16.709 -6.818  -2.738  1.00 54.70 63  A 1 
ATOM 477  O OE2 . GLU A 1 63  ? -14.842 -7.890  -3.232  1.00 55.73 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? -11.082 -8.616  0.746   1.00 65.90 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -9.975  -9.490  1.107   1.00 63.69 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -9.642  -9.453  2.622   1.00 61.33 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? -8.910  -10.337 3.074   1.00 59.31 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -8.762  -9.135  0.217   1.00 63.74 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -8.978  -9.339  -1.301  1.00 59.10 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? -7.826  -8.715  -2.086  1.00 56.87 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -9.062  -10.820 -1.674  1.00 56.89 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -10.167 -8.490  3.408   1.00 59.91 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -9.866  -8.241  4.834   1.00 57.59 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -11.075 -7.917  5.779   1.00 55.75 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -11.085 -8.411  6.903   1.00 54.09 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -8.821  -7.126  4.867   1.00 55.93 65  A 1 
ATOM 491  N N   . ALA A 1 66  ? -12.115 -7.151  5.368   1.00 46.72 66  A 1 
ATOM 492  C CA  . ALA A 1 66  ? -13.491 -6.702  5.815   1.00 46.24 66  A 1 
ATOM 493  C C   . ALA A 1 66  ? -13.771 -5.496  6.812   1.00 45.60 66  A 1 
ATOM 494  O O   . ALA A 1 66  ? -13.244 -5.493  7.910   1.00 42.92 66  A 1 
ATOM 495  C CB  . ALA A 1 66  ? -14.349 -7.920  6.164   1.00 42.83 66  A 1 
ATOM 496  N N   . ALA A 1 67  ? -14.701 -4.547  6.430   1.00 46.96 67  A 1 
ATOM 497  C CA  . ALA A 1 67  ? -15.512 -3.396  7.041   1.00 45.84 67  A 1 
ATOM 498  C C   . ALA A 1 67  ? -14.970 -2.134  7.851   1.00 46.66 67  A 1 
ATOM 499  O O   . ALA A 1 67  ? -14.288 -2.329  8.837   1.00 44.08 67  A 1 
ATOM 500  C CB  . ALA A 1 67  ? -16.748 -3.995  7.712   1.00 41.62 67  A 1 
ATOM 501  N N   . GLY A 1 68  ? -15.329 -0.814  7.550   1.00 46.05 68  A 1 
ATOM 502  C CA  . GLY A 1 68  ? -14.976 0.528   8.206   1.00 46.61 68  A 1 
ATOM 503  C C   . GLY A 1 68  ? -14.253 1.595   7.322   1.00 49.86 68  A 1 
ATOM 504  O O   . GLY A 1 68  ? -14.540 1.643   6.140   1.00 46.94 68  A 1 
ATOM 505  N N   . ASP A 1 69  ? -13.312 2.427   7.812   1.00 51.76 69  A 1 
ATOM 506  C CA  . ASP A 1 69  ? -12.229 3.101   7.020   1.00 55.54 69  A 1 
ATOM 507  C C   . ASP A 1 69  ? -11.110 2.077   6.690   1.00 60.98 69  A 1 
ATOM 508  O O   . ASP A 1 69  ? -10.839 1.233   7.545   1.00 59.86 69  A 1 
ATOM 509  C CB  . ASP A 1 69  ? -11.653 4.272   7.844   1.00 50.50 69  A 1 
ATOM 510  C CG  . ASP A 1 69  ? -10.136 4.401   7.711   1.00 44.52 69  A 1 
ATOM 511  O OD1 . ASP A 1 69  ? -9.670  4.929   6.694   1.00 40.75 69  A 1 
ATOM 512  O OD2 . ASP A 1 69  ? -9.438  3.890   8.607   1.00 40.02 69  A 1 
ATOM 513  N N   . LEU A 1 70  ? -10.469 2.090   5.501   1.00 63.55 70  A 1 
ATOM 514  C CA  . LEU A 1 70  ? -9.625  0.964   5.054   1.00 67.09 70  A 1 
ATOM 515  C C   . LEU A 1 70  ? -8.553  0.560   6.070   1.00 70.87 70  A 1 
ATOM 516  O O   . LEU A 1 70  ? -8.479  -0.611  6.445   1.00 69.86 70  A 1 
ATOM 517  C CB  . LEU A 1 70  ? -8.981  1.263   3.684   1.00 63.76 70  A 1 
ATOM 518  C CG  . LEU A 1 70  ? -8.029  0.148   3.187   1.00 57.19 70  A 1 
ATOM 519  C CD1 . LEU A 1 70  ? -8.742  -1.186  2.970   1.00 54.57 70  A 1 
ATOM 520  C CD2 . LEU A 1 70  ? -7.347  0.550   1.893   1.00 53.48 70  A 1 
ATOM 521  N N   . ALA A 1 71  ? -7.744  1.498   6.535   1.00 70.35 71  A 1 
ATOM 522  C CA  . ALA A 1 71  ? -6.671  1.182   7.475   1.00 73.27 71  A 1 
ATOM 523  C C   . ALA A 1 71  ? -7.231  0.716   8.826   1.00 75.94 71  A 1 
ATOM 524  O O   . ALA A 1 71  ? -6.759  -0.281  9.377   1.00 75.85 71  A 1 
ATOM 525  C CB  . ALA A 1 71  ? -5.760  2.405   7.614   1.00 71.51 71  A 1 
ATOM 526  N N   . LYS A 1 72  ? -8.300  1.369   9.322   1.00 71.54 72  A 1 
ATOM 527  C CA  . LYS A 1 72  ? -8.990  0.983   10.559  1.00 74.53 72  A 1 
ATOM 528  C C   . LYS A 1 72  ? -9.654  -0.389  10.431  1.00 76.19 72  A 1 
ATOM 529  O O   . LYS A 1 72  ? -9.477  -1.225  11.311  1.00 76.57 72  A 1 
ATOM 530  C CB  . LYS A 1 72  ? -9.977  2.084   10.936  1.00 73.46 72  A 1 
ATOM 531  C CG  . LYS A 1 72  ? -10.619 1.804   12.291  1.00 69.23 72  A 1 
ATOM 532  C CD  . LYS A 1 72  ? -11.469 2.995   12.726  1.00 68.51 72  A 1 
ATOM 533  C CE  . LYS A 1 72  ? -12.131 2.654   14.056  1.00 63.59 72  A 1 
ATOM 534  N NZ  . LYS A 1 72  ? -12.863 3.822   14.592  1.00 57.63 72  A 1 
ATOM 535  N N   . ARG A 1 73  ? -10.332 -0.655  9.305   1.00 73.47 73  A 1 
ATOM 536  C CA  . ARG A 1 73  ? -10.922 -1.954  8.954   1.00 73.25 73  A 1 
ATOM 537  C C   . ARG A 1 73  ? -9.890  -3.072  9.005   1.00 75.82 73  A 1 
ATOM 538  O O   . ARG A 1 73  ? -10.160 -4.139  9.546   1.00 75.48 73  A 1 
ATOM 539  C CB  . ARG A 1 73  ? -11.482 -1.902  7.526   1.00 70.52 73  A 1 
ATOM 540  C CG  . ARG A 1 73  ? -12.863 -1.271  7.418   1.00 64.84 73  A 1 
ATOM 541  C CD  . ARG A 1 73  ? -13.470 -1.323  5.995   1.00 62.38 73  A 1 
ATOM 542  N NE  . ARG A 1 73  ? -13.062 -0.206  5.109   1.00 58.28 73  A 1 
ATOM 543  C CZ  . ARG A 1 73  ? -13.619 0.141   3.946   1.00 52.38 73  A 1 
ATOM 544  N NH1 . ARG A 1 73  ? -14.594 -0.501  3.399   1.00 50.06 73  A 1 
ATOM 545  N NH2 . ARG A 1 73  ? -13.205 1.177   3.283   1.00 46.42 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -8.729  -2.836  8.405   1.00 73.51 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -7.632  -3.796  8.391   1.00 74.89 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -7.098  -4.039  9.812   1.00 76.37 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -6.912  -5.195  10.196  1.00 75.95 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -6.550  -3.280  7.430   1.00 74.73 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -6.939  -3.325  5.937   1.00 72.10 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -5.900  -2.580  5.102   1.00 69.13 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -7.020  -4.748  5.392   1.00 69.13 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -6.932  -2.979  10.610  1.00 78.12 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? -6.496  -3.090  12.012  1.00 79.35 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -7.511  -3.831  12.894  1.00 78.79 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -7.113  -4.651  13.710  1.00 78.15 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? -6.245  -1.690  12.586  1.00 81.27 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? -5.035  -0.958  11.991  1.00 79.39 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? -5.062  0.494   12.467  1.00 75.06 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? -3.713  -1.590  12.412  1.00 76.37 75  A 1 
ATOM 562  N N   . GLU A 1 76  ? -8.819  -3.586  12.712  1.00 78.91 76  A 1 
ATOM 563  C CA  . GLU A 1 76  ? -9.903  -4.290  13.425  1.00 77.21 76  A 1 
ATOM 564  C C   . GLU A 1 76  ? -9.988  -5.785  13.060  1.00 75.99 76  A 1 
ATOM 565  O O   . GLU A 1 76  ? -10.677 -6.556  13.722  1.00 74.01 76  A 1 
ATOM 566  C CB  . GLU A 1 76  ? -11.243 -3.588  13.132  1.00 76.84 76  A 1 
ATOM 567  C CG  . GLU A 1 76  ? -11.379 -2.230  13.845  1.00 73.57 76  A 1 
ATOM 568  C CD  . GLU A 1 76  ? -12.619 -1.414  13.423  1.00 71.44 76  A 1 
ATOM 569  O OE1 . GLU A 1 76  ? -12.807 -0.308  13.988  1.00 66.16 76  A 1 
ATOM 570  O OE2 . GLU A 1 76  ? -13.366 -1.855  12.519  1.00 67.20 76  A 1 
ATOM 571  N N   . LYS A 1 77  ? -9.280  -6.192  12.010  1.00 78.80 77  A 1 
ATOM 572  C CA  . LYS A 1 77  ? -9.131  -7.581  11.555  1.00 76.56 77  A 1 
ATOM 573  C C   . LYS A 1 77  ? -7.766  -8.182  11.904  1.00 77.31 77  A 1 
ATOM 574  O O   . LYS A 1 77  ? -7.359  -9.155  11.271  1.00 74.18 77  A 1 
ATOM 575  C CB  . LYS A 1 77  ? -9.423  -7.644  10.046  1.00 74.22 77  A 1 
ATOM 576  C CG  . LYS A 1 77  ? -10.888 -7.322  9.703   1.00 70.07 77  A 1 
ATOM 577  C CD  . LYS A 1 77  ? -11.821 -8.469  10.112  1.00 66.59 77  A 1 
ATOM 578  C CE  . LYS A 1 77  ? -13.252 -8.077  9.768   1.00 62.12 77  A 1 
ATOM 579  N NZ  . LYS A 1 77  ? -14.182 -9.219  9.924   1.00 56.53 77  A 1 
ATOM 580  N N   . ASP A 1 78  ? -7.054  -7.594  12.854  1.00 79.80 78  A 1 
ATOM 581  C CA  . ASP A 1 78  ? -5.699  -7.992  13.254  1.00 80.15 78  A 1 
ATOM 582  C C   . ASP A 1 78  ? -4.675  -7.981  12.099  1.00 81.08 78  A 1 
ATOM 583  O O   . ASP A 1 78  ? -3.639  -8.655  12.130  1.00 79.34 78  A 1 
ATOM 584  C CB  . ASP A 1 78  ? -5.735  -9.314  14.044  1.00 78.57 78  A 1 
ATOM 585  C CG  . ASP A 1 78  ? -6.526  -9.199  15.352  1.00 71.97 78  A 1 
ATOM 586  O OD1 . ASP A 1 78  ? -6.254  -8.229  16.098  1.00 67.85 78  A 1 
ATOM 587  O OD2 . ASP A 1 78  ? -7.346  -10.105 15.615  1.00 65.25 78  A 1 
ATOM 588  N N   . VAL A 1 79  ? -4.942  -7.177  11.041  1.00 83.05 79  A 1 
ATOM 589  C CA  . VAL A 1 79  ? -3.995  -6.970  9.941   1.00 84.21 79  A 1 
ATOM 590  C C   . VAL A 1 79  ? -2.990  -5.891  10.333  1.00 86.07 79  A 1 
ATOM 591  O O   . VAL A 1 79  ? -3.340  -4.808  10.790  1.00 85.30 79  A 1 
ATOM 592  C CB  . VAL A 1 79  ? -4.709  -6.635  8.621   1.00 82.03 79  A 1 
ATOM 593  C CG1 . VAL A 1 79  ? -3.711  -6.455  7.465   1.00 76.09 79  A 1 
ATOM 594  C CG2 . VAL A 1 79  ? -5.687  -7.748  8.213   1.00 74.60 79  A 1 
ATOM 595  N N   . ILE A 1 80  ? -1.711  -6.166  10.105  1.00 85.06 80  A 1 
ATOM 596  C CA  . ILE A 1 80  ? -0.659  -5.159  10.284  1.00 87.11 80  A 1 
ATOM 597  C C   . ILE A 1 80  ? -0.703  -4.195  9.103   1.00 87.26 80  A 1 
ATOM 598  O O   . ILE A 1 80  ? -0.530  -4.607  7.955   1.00 86.72 80  A 1 
ATOM 599  C CB  . ILE A 1 80  ? 0.721   -5.823  10.454  1.00 88.33 80  A 1 
ATOM 600  C CG1 . ILE A 1 80  ? 0.719   -6.683  11.746  1.00 85.49 80  A 1 
ATOM 601  C CG2 . ILE A 1 80  ? 1.828   -4.755  10.498  1.00 84.98 80  A 1 
ATOM 602  C CD1 . ILE A 1 80  ? 1.999   -7.489  11.968  1.00 79.39 80  A 1 
ATOM 603  N N   . VAL A 1 81  ? -0.887  -2.907  9.395   1.00 86.33 81  A 1 
ATOM 604  C CA  . VAL A 1 81  ? -0.979  -1.838  8.392   1.00 86.69 81  A 1 
ATOM 605  C C   . VAL A 1 81  ? 0.234   -0.926  8.504   1.00 87.41 81  A 1 
ATOM 606  O O   . VAL A 1 81  ? 0.523   -0.383  9.569   1.00 87.04 81  A 1 
ATOM 607  C CB  . VAL A 1 81  ? -2.296  -1.053  8.526   1.00 84.75 81  A 1 
ATOM 608  C CG1 . VAL A 1 81  ? -2.459  -0.055  7.372   1.00 77.46 81  A 1 
ATOM 609  C CG2 . VAL A 1 81  ? -3.515  -1.987  8.512   1.00 76.41 81  A 1 
ATOM 610  N N   . ILE A 1 82  ? 0.944   -0.753  7.387   1.00 88.55 82  A 1 
ATOM 611  C CA  . ILE A 1 82  ? 2.033   0.224   7.260   1.00 89.30 82  A 1 
ATOM 612  C C   . ILE A 1 82  ? 1.799   1.087   6.023   1.00 87.96 82  A 1 
ATOM 613  O O   . ILE A 1 82  ? 1.305   0.593   5.008   1.00 86.83 82  A 1 
ATOM 614  C CB  . ILE A 1 82  ? 3.432   -0.439  7.243   1.00 89.65 82  A 1 
ATOM 615  C CG1 . ILE A 1 82  ? 3.613   -1.413  6.056   1.00 81.69 82  A 1 
ATOM 616  C CG2 . ILE A 1 82  ? 3.712   -1.138  8.583   1.00 79.85 82  A 1 
ATOM 617  C CD1 . ILE A 1 82  ? 5.014   -2.030  5.951   1.00 79.95 82  A 1 
ATOM 618  N N   . ASP A 1 83  ? 2.157   2.370   6.087   1.00 88.02 83  A 1 
ATOM 619  C CA  . ASP A 1 83  ? 2.171   3.223   4.896   1.00 86.62 83  A 1 
ATOM 620  C C   . ASP A 1 83  ? 3.465   3.054   4.079   1.00 86.81 83  A 1 
ATOM 621  O O   . ASP A 1 83  ? 4.420   2.390   4.489   1.00 85.70 83  A 1 
ATOM 622  C CB  . ASP A 1 83  ? 1.840   4.690   5.255   1.00 83.12 83  A 1 
ATOM 623  C CG  . ASP A 1 83  ? 2.924   5.492   5.991   1.00 80.79 83  A 1 
ATOM 624  O OD1 . ASP A 1 83  ? 4.066   5.010   6.152   1.00 76.62 83  A 1 
ATOM 625  O OD2 . ASP A 1 83  ? 2.613   6.640   6.401   1.00 76.53 83  A 1 
ATOM 626  N N   . ASP A 1 84  ? 3.497   3.697   2.905   1.00 85.72 84  A 1 
ATOM 627  C CA  . ASP A 1 84  ? 4.646   3.702   1.992   1.00 85.32 84  A 1 
ATOM 628  C C   . ASP A 1 84  ? 5.909   4.359   2.583   1.00 86.09 84  A 1 
ATOM 629  O O   . ASP A 1 84  ? 7.006   4.208   2.042   1.00 83.76 84  A 1 
ATOM 630  C CB  . ASP A 1 84  ? 4.226   4.405   0.688   1.00 81.99 84  A 1 
ATOM 631  C CG  . ASP A 1 84  ? 4.017   5.922   0.855   1.00 77.71 84  A 1 
ATOM 632  O OD1 . ASP A 1 84  ? 3.417   6.330   1.871   1.00 71.83 84  A 1 
ATOM 633  O OD2 . ASP A 1 84  ? 4.517   6.688   0.002   1.00 73.70 84  A 1 
ATOM 634  N N   . ARG A 1 85  ? 5.777   5.060   3.713   1.00 84.97 85  A 1 
ATOM 635  C CA  . ARG A 1 85  ? 6.870   5.709   4.454   1.00 85.66 85  A 1 
ATOM 636  C C   . ARG A 1 85  ? 7.324   4.906   5.675   1.00 87.64 85  A 1 
ATOM 637  O O   . ARG A 1 85  ? 8.166   5.371   6.444   1.00 83.96 85  A 1 
ATOM 638  C CB  . ARG A 1 85  ? 6.457   7.147   4.810   1.00 82.73 85  A 1 
ATOM 639  C CG  . ARG A 1 85  ? 6.179   7.969   3.542   1.00 80.05 85  A 1 
ATOM 640  C CD  . ARG A 1 85  ? 5.649   9.354   3.888   1.00 74.78 85  A 1 
ATOM 641  N NE  . ARG A 1 85  ? 5.420   10.127  2.653   1.00 71.37 85  A 1 
ATOM 642  C CZ  . ARG A 1 85  ? 6.259   10.970  2.071   1.00 65.17 85  A 1 
ATOM 643  N NH1 . ARG A 1 85  ? 7.408   11.285  2.597   1.00 59.57 85  A 1 
ATOM 644  N NH2 . ARG A 1 85  ? 5.953   11.505  0.926   1.00 59.44 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? 6.773   3.709   5.856   1.00 86.52 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? 7.126   2.800   6.943   1.00 88.12 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? 6.489   3.135   8.290   1.00 90.17 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? 6.925   2.598   9.312   1.00 88.12 86  A 1 
ATOM 649  N N   . ARG A 1 87  ? 5.465   4.006   8.329   1.00 88.36 87  A 1 
ATOM 650  C CA  . ARG A 1 87  ? 4.706   4.290   9.551   1.00 87.70 87  A 1 
ATOM 651  C C   . ARG A 1 87  ? 3.752   3.143   9.831   1.00 88.85 87  A 1 
ATOM 652  O O   . ARG A 1 87  ? 2.930   2.795   8.990   1.00 88.01 87  A 1 
ATOM 653  C CB  . ARG A 1 87  ? 4.006   5.640   9.394   1.00 84.82 87  A 1 
ATOM 654  C CG  . ARG A 1 87  ? 3.075   6.002   10.547  1.00 75.74 87  A 1 
ATOM 655  C CD  . ARG A 1 87  ? 2.498   7.418   10.409  1.00 73.70 87  A 1 
ATOM 656  N NE  . ARG A 1 87  ? 2.330   7.817   9.007   1.00 65.40 87  A 1 
ATOM 657  C CZ  . ARG A 1 87  ? 1.920   8.959   8.517   1.00 58.35 87  A 1 
ATOM 658  N NH1 . ARG A 1 87  ? 1.479   9.928   9.265   1.00 54.99 87  A 1 
ATOM 659  N NH2 . ARG A 1 87  ? 1.966   9.132   7.230   1.00 50.12 87  A 1 
ATOM 660  N N   . LEU A 1 88  ? 3.854   2.582   11.017  1.00 87.68 88  A 1 
ATOM 661  C CA  . LEU A 1 88  ? 2.950   1.548   11.516  1.00 89.02 88  A 1 
ATOM 662  C C   . LEU A 1 88  ? 1.667   2.186   12.062  1.00 88.59 88  A 1 
ATOM 663  O O   . LEU A 1 88  ? 1.732   3.073   12.922  1.00 86.66 88  A 1 
ATOM 664  C CB  . LEU A 1 88  ? 3.681   0.729   12.598  1.00 89.09 88  A 1 
ATOM 665  C CG  . LEU A 1 88  ? 2.840   -0.410  13.212  1.00 86.83 88  A 1 
ATOM 666  C CD1 . LEU A 1 88  ? 2.545   -1.520  12.204  1.00 81.24 88  A 1 
ATOM 667  C CD2 . LEU A 1 88  ? 3.603   -1.031  14.384  1.00 80.93 88  A 1 
ATOM 668  N N   . PHE A 1 89  ? 0.519   1.711   11.593  1.00 88.69 89  A 1 
ATOM 669  C CA  . PHE A 1 89  ? -0.779  2.077   12.139  1.00 87.73 89  A 1 
ATOM 670  C C   . PHE A 1 89  ? -1.178  1.091   13.238  1.00 88.97 89  A 1 
ATOM 671  O O   . PHE A 1 89  ? -0.874  -0.100  13.170  1.00 88.24 89  A 1 
ATOM 672  C CB  . PHE A 1 89  ? -1.822  2.173   11.023  1.00 85.46 89  A 1 
ATOM 673  C CG  . PHE A 1 89  ? -1.617  3.252   9.964   1.00 81.57 89  A 1 
ATOM 674  C CD1 . PHE A 1 89  ? -0.585  4.204   10.044  1.00 75.07 89  A 1 
ATOM 675  C CD2 . PHE A 1 89  ? -2.505  3.308   8.876   1.00 73.73 89  A 1 
ATOM 676  C CE1 . PHE A 1 89  ? -0.436  5.194   9.052   1.00 70.60 89  A 1 
ATOM 677  C CE2 . PHE A 1 89  ? -2.363  4.298   7.889   1.00 71.11 89  A 1 
ATOM 678  C CZ  . PHE A 1 89  ? -1.326  5.239   7.976   1.00 72.33 89  A 1 
ATOM 679  N N   . THR A 1 90  ? -1.855  1.616   14.261  1.00 86.40 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? -2.387  0.856   15.397  1.00 86.18 90  A 1 
ATOM 681  C C   . THR A 1 90  ? -3.794  1.353   15.711  1.00 85.65 90  A 1 
ATOM 682  O O   . THR A 1 90  ? -4.172  2.452   15.295  1.00 85.48 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? -1.497  0.991   16.647  1.00 87.01 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? -1.508  2.313   17.131  1.00 85.62 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? -0.035  0.611   16.397  1.00 84.74 90  A 1 
ATOM 686  N N   . LEU A 1 91  ? -4.570  0.586   16.475  1.00 85.58 91  A 1 
ATOM 687  C CA  . LEU A 1 91  ? -5.889  1.032   16.943  1.00 85.20 91  A 1 
ATOM 688  C C   . LEU A 1 91  ? -5.802  2.317   17.784  1.00 85.30 91  A 1 
ATOM 689  O O   . LEU A 1 91  ? -6.718  3.134   17.735  1.00 82.95 91  A 1 
ATOM 690  C CB  . LEU A 1 91  ? -6.564  -0.107  17.729  1.00 84.73 91  A 1 
ATOM 691  C CG  . LEU A 1 91  ? -6.977  -1.314  16.858  1.00 82.15 91  A 1 
ATOM 692  C CD1 . LEU A 1 91  ? -7.483  -2.445  17.751  1.00 78.28 91  A 1 
ATOM 693  C CD2 . LEU A 1 91  ? -8.089  -0.953  15.866  1.00 77.25 91  A 1 
ATOM 694  N N   . ASP A 1 92  ? -4.681  2.538   18.471  1.00 83.06 92  A 1 
ATOM 695  C CA  . ASP A 1 92  ? -4.466  3.720   19.313  1.00 82.63 92  A 1 
ATOM 696  C C   . ASP A 1 92  ? -4.220  4.988   18.485  1.00 83.43 92  A 1 
ATOM 697  O O   . ASP A 1 92  ? -4.701  6.061   18.840  1.00 81.56 92  A 1 
ATOM 698  C CB  . ASP A 1 92  ? -3.272  3.477   20.249  1.00 81.76 92  A 1 
ATOM 699  C CG  . ASP A 1 92  ? -3.417  2.227   21.122  1.00 76.73 92  A 1 
ATOM 700  O OD1 . ASP A 1 92  ? -4.551  1.944   21.568  1.00 70.74 92  A 1 
ATOM 701  O OD2 . ASP A 1 92  ? -2.385  1.538   21.287  1.00 70.22 92  A 1 
ATOM 702  N N   . ASN A 1 93  ? -3.477  4.884   17.361  1.00 82.81 93  A 1 
ATOM 703  C CA  . ASN A 1 93  ? -3.082  6.059   16.571  1.00 82.28 93  A 1 
ATOM 704  C C   . ASN A 1 93  ? -3.972  6.329   15.346  1.00 82.28 93  A 1 
ATOM 705  O O   . ASN A 1 93  ? -3.965  7.447   14.825  1.00 80.07 93  A 1 
ATOM 706  C CB  . ASN A 1 93  ? -1.578  5.984   16.243  1.00 81.55 93  A 1 
ATOM 707  C CG  . ASN A 1 93  ? -1.166  4.978   15.176  1.00 82.48 93  A 1 
ATOM 708  O OD1 . ASN A 1 93  ? -1.931  4.462   14.385  1.00 78.34 93  A 1 
ATOM 709  N ND2 . ASN A 1 93  ? 0.116   4.689   15.088  1.00 78.62 93  A 1 
ATOM 710  N N   . ILE A 1 94  ? -4.743  5.348   14.868  1.00 80.37 94  A 1 
ATOM 711  C CA  . ILE A 1 94  ? -5.490  5.467   13.607  1.00 80.33 94  A 1 
ATOM 712  C C   . ILE A 1 94  ? -6.523  6.594   13.639  1.00 79.38 94  A 1 
ATOM 713  O O   . ILE A 1 94  ? -6.622  7.356   12.679  1.00 78.36 94  A 1 
ATOM 714  C CB  . ILE A 1 94  ? -6.112  4.109   13.211  1.00 79.39 94  A 1 
ATOM 715  C CG1 . ILE A 1 94  ? -6.736  4.129   11.803  1.00 75.24 94  A 1 
ATOM 716  C CG2 . ILE A 1 94  ? -7.168  3.616   14.221  1.00 75.14 94  A 1 
ATOM 717  C CD1 . ILE A 1 94  ? -5.760  4.485   10.682  1.00 70.40 94  A 1 
ATOM 718  N N   . ASN A 1 95  ? -7.251  6.771   14.747  1.00 78.23 95  A 1 
ATOM 719  C CA  . ASN A 1 95  ? -8.275  7.818   14.855  1.00 77.93 95  A 1 
ATOM 720  C C   . ASN A 1 95  ? -7.656  9.227   14.811  1.00 78.20 95  A 1 
ATOM 721  O O   . ASN A 1 95  ? -8.201  10.117  14.157  1.00 77.19 95  A 1 
ATOM 722  C CB  . ASN A 1 95  ? -9.079  7.611   16.147  1.00 76.87 95  A 1 
ATOM 723  C CG  . ASN A 1 95  ? -9.939  6.358   16.152  1.00 73.72 95  A 1 
ATOM 724  O OD1 . ASN A 1 95  ? -10.574 5.960   15.184  1.00 69.31 95  A 1 
ATOM 725  N ND2 . ASN A 1 95  ? -10.020 5.698   17.287  1.00 66.72 95  A 1 
ATOM 726  N N   . GLU A 1 96  ? -6.504  9.432   15.449  1.00 76.22 96  A 1 
ATOM 727  C CA  . GLU A 1 96  ? -5.768  10.702  15.401  1.00 77.10 96  A 1 
ATOM 728  C C   . GLU A 1 96  ? -5.268  10.997  13.979  1.00 76.59 96  A 1 
ATOM 729  O O   . GLU A 1 96  ? -5.459  12.100  13.457  1.00 76.51 96  A 1 
ATOM 730  C CB  . GLU A 1 96  ? -4.605  10.638  16.403  1.00 78.13 96  A 1 
ATOM 731  C CG  . GLU A 1 96  ? -3.864  11.980  16.512  1.00 69.15 96  A 1 
ATOM 732  C CD  . GLU A 1 96  ? -2.626  11.927  17.424  1.00 66.09 96  A 1 
ATOM 733  O OE1 . GLU A 1 96  ? -1.904  12.948  17.455  1.00 59.09 96  A 1 
ATOM 734  O OE2 . GLU A 1 96  ? -2.382  10.869  18.046  1.00 61.18 96  A 1 
ATOM 735  N N   . LEU A 1 97  ? -4.698  9.992   13.301  1.00 73.61 97  A 1 
ATOM 736  C CA  . LEU A 1 97  ? -4.200  10.129  11.930  1.00 73.28 97  A 1 
ATOM 737  C C   . LEU A 1 97  ? -5.326  10.430  10.933  1.00 73.39 97  A 1 
ATOM 738  O O   . LEU A 1 97  ? -5.151  11.276  10.053  1.00 73.49 97  A 1 
ATOM 739  C CB  . LEU A 1 97  ? -3.440  8.848   11.543  1.00 73.31 97  A 1 
ATOM 740  C CG  . LEU A 1 97  ? -2.118  8.650   12.308  1.00 67.81 97  A 1 
ATOM 741  C CD1 . LEU A 1 97  ? -1.539  7.280   11.968  1.00 64.94 97  A 1 
ATOM 742  C CD2 . LEU A 1 97  ? -1.068  9.706   11.946  1.00 64.14 97  A 1 
ATOM 743  N N   . LEU A 1 98  ? -6.498  9.803   11.086  1.00 72.87 98  A 1 
ATOM 744  C CA  . LEU A 1 98  ? -7.690  10.099  10.289  1.00 72.96 98  A 1 
ATOM 745  C C   . LEU A 1 98  ? -8.211  11.515  10.547  1.00 73.13 98  A 1 
ATOM 746  O O   . LEU A 1 98  ? -8.518  12.232  9.594   1.00 72.44 98  A 1 
ATOM 747  C CB  . LEU A 1 98  ? -8.789  9.069   10.600  1.00 72.59 98  A 1 
ATOM 748  C CG  . LEU A 1 98  ? -8.520  7.660   10.047  1.00 67.95 98  A 1 
ATOM 749  C CD1 . LEU A 1 98  ? -9.597  6.723   10.597  1.00 65.07 98  A 1 
ATOM 750  C CD2 . LEU A 1 98  ? -8.538  7.632   8.521   1.00 63.90 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -8.258  11.950  11.808  1.00 72.37 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -8.658  13.315  12.165  1.00 73.67 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -7.736  14.354  11.521  1.00 73.22 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -8.209  15.290  10.872  1.00 74.40 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -8.664  13.462  13.690  1.00 73.06 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -9.160  14.736  14.047  1.00 62.72 99  A 1 
ATOM 757  N N   . LEU A 1 100 ? -6.423  14.154  11.587  1.00 71.85 100 A 1 
ATOM 758  C CA  . LEU A 1 100 ? -5.434  15.036  10.962  1.00 73.04 100 A 1 
ATOM 759  C C   . LEU A 1 100 ? -5.555  15.053  9.432   1.00 72.45 100 A 1 
ATOM 760  O O   . LEU A 1 100 ? -5.448  16.113  8.807   1.00 72.91 100 A 1 
ATOM 761  C CB  . LEU A 1 100 ? -4.032  14.589  11.408  1.00 75.31 100 A 1 
ATOM 762  C CG  . LEU A 1 100 ? -2.896  15.484  10.879  1.00 68.66 100 A 1 
ATOM 763  C CD1 . LEU A 1 100 ? -2.989  16.913  11.409  1.00 65.91 100 A 1 
ATOM 764  C CD2 . LEU A 1 100 ? -1.547  14.898  11.295  1.00 65.36 100 A 1 
ATOM 765  N N   . ARG A 1 101 ? -5.800  13.891  8.799   1.00 72.16 101 A 1 
ATOM 766  C CA  . ARG A 1 101 ? -6.066  13.795  7.360   1.00 70.73 101 A 1 
ATOM 767  C C   . ARG A 1 101 ? -7.311  14.600  6.992   1.00 71.31 101 A 1 
ATOM 768  O O   . ARG A 1 101 ? -7.222  15.452  6.112   1.00 70.60 101 A 1 
ATOM 769  C CB  . ARG A 1 101 ? -6.196  12.321  6.944   1.00 69.00 101 A 1 
ATOM 770  C CG  . ARG A 1 101 ? -6.610  12.163  5.472   1.00 61.40 101 A 1 
ATOM 771  C CD  . ARG A 1 101 ? -7.058  10.721  5.182   1.00 60.16 101 A 1 
ATOM 772  N NE  . ARG A 1 101 ? -8.002  10.674  4.048   1.00 55.10 101 A 1 
ATOM 773  C CZ  . ARG A 1 101 ? -8.949  9.768   3.846   1.00 49.33 101 A 1 
ATOM 774  N NH1 . ARG A 1 101 ? -9.090  8.721   4.615   1.00 47.10 101 A 1 
ATOM 775  N NH2 . ARG A 1 101 ? -9.793  9.905   2.859   1.00 44.76 101 A 1 
ATOM 776  N N   . ASN A 1 102 ? -8.437  14.379  7.667   1.00 70.68 102 A 1 
ATOM 777  C CA  . ASN A 1 102 ? -9.707  15.053  7.383   1.00 72.01 102 A 1 
ATOM 778  C C   . ASN A 1 102 ? -9.587  16.573  7.562   1.00 73.05 102 A 1 
ATOM 779  O O   . ASN A 1 102 ? -10.055 17.330  6.716   1.00 72.38 102 A 1 
ATOM 780  C CB  . ASN A 1 102 ? -10.802 14.468  8.292   1.00 70.25 102 A 1 
ATOM 781  C CG  . ASN A 1 102 ? -11.145 13.016  7.983   1.00 65.67 102 A 1 
ATOM 782  O OD1 . ASN A 1 102 ? -10.736 12.431  6.992   1.00 62.34 102 A 1 
ATOM 783  N ND2 . ASN A 1 102 ? -11.919 12.385  8.839   1.00 60.55 102 A 1 
ATOM 784  N N   . PHE A 1 103 ? -8.886  17.026  8.598   1.00 75.01 103 A 1 
ATOM 785  C CA  . PHE A 1 103 ? -8.567  18.440  8.783   1.00 76.15 103 A 1 
ATOM 786  C C   . PHE A 1 103 ? -7.753  19.005  7.611   1.00 75.66 103 A 1 
ATOM 787  O O   . PHE A 1 103 ? -8.077  20.065  7.079   1.00 75.77 103 A 1 
ATOM 788  C CB  . PHE A 1 103 ? -7.813  18.603  10.109  1.00 77.20 103 A 1 
ATOM 789  C CG  . PHE A 1 103 ? -7.388  20.032  10.381  1.00 74.13 103 A 1 
ATOM 790  C CD1 . PHE A 1 103 ? -6.045  20.423  10.218  1.00 71.07 103 A 1 
ATOM 791  C CD2 . PHE A 1 103 ? -8.348  20.981  10.780  1.00 70.10 103 A 1 
ATOM 792  C CE1 . PHE A 1 103 ? -5.665  21.752  10.466  1.00 67.27 103 A 1 
ATOM 793  C CE2 . PHE A 1 103 ? -7.968  22.309  11.023  1.00 67.78 103 A 1 
ATOM 794  C CZ  . PHE A 1 103 ? -6.624  22.696  10.869  1.00 67.01 103 A 1 
ATOM 795  N N   . THR A 1 104 ? -6.721  18.285  7.156   1.00 70.77 104 A 1 
ATOM 796  C CA  . THR A 1 104 ? -5.876  18.715  6.030   1.00 71.18 104 A 1 
ATOM 797  C C   . THR A 1 104 ? -6.665  18.776  4.717   1.00 69.48 104 A 1 
ATOM 798  O O   . THR A 1 104 ? -6.479  19.712  3.941   1.00 69.72 104 A 1 
ATOM 799  C CB  . THR A 1 104 ? -4.666  17.784  5.861   1.00 71.86 104 A 1 
ATOM 800  O OG1 . THR A 1 104 ? -3.929  17.682  7.062   1.00 65.67 104 A 1 
ATOM 801  C CG2 . THR A 1 104 ? -3.685  18.291  4.804   1.00 66.05 104 A 1 
ATOM 802  N N   . VAL A 1 105 ? -7.556  17.806  4.466   1.00 70.83 105 A 1 
ATOM 803  C CA  . VAL A 1 105 ? -8.465  17.800  3.307   1.00 70.91 105 A 1 
ATOM 804  C C   . VAL A 1 105 ? -9.419  18.995  3.376   1.00 70.77 105 A 1 
ATOM 805  O O   . VAL A 1 105 ? -9.502  19.749  2.410   1.00 69.56 105 A 1 
ATOM 806  C CB  . VAL A 1 105 ? -9.230  16.464  3.213   1.00 68.81 105 A 1 
ATOM 807  C CG1 . VAL A 1 105 ? -10.329 16.491  2.143   1.00 61.76 105 A 1 
ATOM 808  C CG2 . VAL A 1 105 ? -8.271  15.319  2.852   1.00 64.08 105 A 1 
ATOM 809  N N   . GLY A 1 106 ? -10.039 19.248  4.528   1.00 70.40 106 A 1 
ATOM 810  C CA  . GLY A 1 106 ? -10.915 20.406  4.723   1.00 71.08 106 A 1 
ATOM 811  C C   . GLY A 1 106 ? -10.209 21.746  4.479   1.00 71.17 106 A 1 
ATOM 812  O O   . GLY A 1 106 ? -10.778 22.645  3.864   1.00 71.90 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? -8.940  21.890  4.874   1.00 73.13 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? -8.141  23.075  4.529   1.00 72.43 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? -7.944  23.217  3.011   1.00 70.22 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? -8.062  24.322  2.484   1.00 72.06 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? -6.771  23.020  5.225   1.00 73.67 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? -6.775  23.274  6.743   1.00 70.01 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? -5.339  23.123  7.251   1.00 67.15 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? -7.269  24.674  7.107   1.00 67.54 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? -7.663  22.115  2.303   1.00 71.21 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? -7.474  22.123  0.855   1.00 69.04 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -8.766  22.497  0.109   1.00 67.33 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -8.722  23.328  -0.796  1.00 68.07 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -6.921  20.763  0.413   1.00 68.38 108 A 1 
ATOM 826  N N   . GLU A 1 109 ? -9.913  21.963  0.526   1.00 66.90 109 A 1 
ATOM 827  C CA  . GLU A 1 109 ? -11.236 22.282  -0.032  1.00 68.65 109 A 1 
ATOM 828  C C   . GLU A 1 109 ? -11.614 23.762  0.156   1.00 66.74 109 A 1 
ATOM 829  O O   . GLU A 1 109 ? -12.273 24.352  -0.699  1.00 65.50 109 A 1 
ATOM 830  C CB  . GLU A 1 109 ? -12.291 21.394  0.645   1.00 69.70 109 A 1 
ATOM 831  C CG  . GLU A 1 109 ? -12.176 19.922  0.213   1.00 64.80 109 A 1 
ATOM 832  C CD  . GLU A 1 109 ? -13.116 18.984  0.994   1.00 60.15 109 A 1 
ATOM 833  O OE1 . GLU A 1 109 ? -13.255 17.825  0.546   1.00 56.30 109 A 1 
ATOM 834  O OE2 . GLU A 1 109 ? -13.641 19.404  2.052   1.00 59.10 109 A 1 
ATOM 835  N N   . ASN A 1 110 ? -11.136 24.390  1.228   1.00 70.86 110 A 1 
ATOM 836  C CA  . ASN A 1 110 ? -11.332 25.817  1.500   1.00 70.43 110 A 1 
ATOM 837  C C   . ASN A 1 110 ? -10.231 26.719  0.893   1.00 68.40 110 A 1 
ATOM 838  O O   . ASN A 1 110 ? -10.111 27.886  1.269   1.00 65.27 110 A 1 
ATOM 839  C CB  . ASN A 1 110 ? -11.526 26.016  3.014   1.00 71.69 110 A 1 
ATOM 840  C CG  . ASN A 1 110 ? -12.875 25.493  3.485   1.00 66.94 110 A 1 
ATOM 841  O OD1 . ASN A 1 110 ? -13.905 26.117  3.288   1.00 62.06 110 A 1 
ATOM 842  N ND2 . ASN A 1 110 ? -12.924 24.345  4.110   1.00 61.99 110 A 1 
ATOM 843  N N   . GLY A 1 111 ? -9.400  26.194  -0.022  1.00 67.18 111 A 1 
ATOM 844  C CA  . GLY A 1 111 ? -8.349  26.970  -0.702  1.00 64.10 111 A 1 
ATOM 845  C C   . GLY A 1 111 ? -7.135  27.324  0.167   1.00 63.94 111 A 1 
ATOM 846  O O   . GLY A 1 111 ? -6.288  28.109  -0.252  1.00 60.58 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? -7.034  26.744  1.363   1.00 68.09 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? -5.917  26.911  2.302   1.00 69.92 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? -4.937  25.726  2.260   1.00 68.61 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? -4.037  25.617  3.095   1.00 66.00 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? -6.481  27.137  3.716   1.00 72.05 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? -7.348  28.399  3.877   1.00 68.94 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? -7.964  28.414  5.272   1.00 64.88 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? -6.532  29.680  3.692   1.00 66.31 112 A 1 
ATOM 855  N N   . GLY A 1 113 ? -5.127  24.814  1.295   1.00 60.91 113 A 1 
ATOM 856  C CA  . GLY A 1 113 ? -4.272  23.646  1.108   1.00 60.95 113 A 1 
ATOM 857  C C   . GLY A 1 113 ? -2.851  24.033  0.706   1.00 61.22 113 A 1 
ATOM 858  O O   . GLY A 1 113 ? -2.631  24.812  -0.218  1.00 59.08 113 A 1 
ATOM 859  N N   . ILE A 1 114 ? -1.867  23.448  1.375   1.00 65.06 114 A 1 
ATOM 860  C CA  . ILE A 1 114 ? -0.469  23.516  0.945   1.00 63.69 114 A 1 
ATOM 861  C C   . ILE A 1 114 ? -0.289  22.475  -0.161  1.00 62.20 114 A 1 
ATOM 862  O O   . ILE A 1 114 ? -0.523  21.286  0.082   1.00 57.44 114 A 1 
ATOM 863  C CB  . ILE A 1 114 ? 0.489   23.285  2.137   1.00 60.93 114 A 1 
ATOM 864  C CG1 . ILE A 1 114 ? 0.227   24.312  3.268   1.00 55.35 114 A 1 
ATOM 865  C CG2 . ILE A 1 114 ? 1.954   23.355  1.670   1.00 55.44 114 A 1 
ATOM 866  C CD1 . ILE A 1 114 ? 0.997   24.028  4.566   1.00 50.50 114 A 1 
ATOM 867  N N   . GLU A 1 115 ? 0.156   22.888  -1.361  1.00 57.40 115 A 1 
ATOM 868  C CA  . GLU A 1 115 ? 0.621   21.944  -2.381  1.00 58.09 115 A 1 
ATOM 869  C C   . GLU A 1 115 ? 1.791   21.133  -1.814  1.00 57.88 115 A 1 
ATOM 870  O O   . GLU A 1 115 ? 2.946   21.567  -1.769  1.00 54.88 115 A 1 
ATOM 871  C CB  . GLU A 1 115 ? 1.042   22.650  -3.679  1.00 55.59 115 A 1 
ATOM 872  C CG  . GLU A 1 115 ? -0.137  23.000  -4.599  1.00 48.04 115 A 1 
ATOM 873  C CD  . GLU A 1 115 ? 0.331   23.459  -5.993  1.00 44.63 115 A 1 
ATOM 874  O OE1 . GLU A 1 115 ? -0.489  23.375  -6.931  1.00 40.61 115 A 1 
ATOM 875  O OE2 . GLU A 1 115 ? 1.509   23.859  -6.119  1.00 41.83 115 A 1 
ATOM 876  N N   . ARG A 1 116 ? 1.494   19.926  -1.337  1.00 57.05 116 A 1 
ATOM 877  C CA  . ARG A 1 116 ? 2.534   18.968  -0.974  1.00 57.03 116 A 1 
ATOM 878  C C   . ARG A 1 116 ? 2.944   18.232  -2.239  1.00 56.40 116 A 1 
ATOM 879  O O   . ARG A 1 116 ? 2.296   17.269  -2.638  1.00 54.34 116 A 1 
ATOM 880  C CB  . ARG A 1 116 ? 2.071   18.019  0.139   1.00 53.70 116 A 1 
ATOM 881  C CG  . ARG A 1 116 ? 2.023   18.736  1.496   1.00 48.30 116 A 1 
ATOM 882  C CD  . ARG A 1 116 ? 1.726   17.727  2.609   1.00 46.33 116 A 1 
ATOM 883  N NE  . ARG A 1 116 ? 1.742   18.372  3.936   1.00 42.62 116 A 1 
ATOM 884  C CZ  . ARG A 1 116 ? 1.569   17.768  5.104   1.00 39.49 116 A 1 
ATOM 885  N NH1 . ARG A 1 116 ? 1.361   16.484  5.192   1.00 38.18 116 A 1 
ATOM 886  N NH2 . ARG A 1 116 ? 1.593   18.456  6.213   1.00 36.87 116 A 1 
ATOM 887  N N   . THR A 1 117 ? 4.062   18.643  -2.833  1.00 51.12 117 A 1 
ATOM 888  C CA  . THR A 1 117 ? 4.771   17.783  -3.785  1.00 52.06 117 A 1 
ATOM 889  C C   . THR A 1 117 ? 5.052   16.455  -3.091  1.00 53.91 117 A 1 
ATOM 890  O O   . THR A 1 117 ? 5.692   16.414  -2.036  1.00 50.50 117 A 1 
ATOM 891  C CB  . THR A 1 117 ? 6.085   18.423  -4.266  1.00 47.08 117 A 1 
ATOM 892  O OG1 . THR A 1 117 ? 5.910   19.798  -4.502  1.00 41.52 117 A 1 
ATOM 893  C CG2 . THR A 1 117 ? 6.562   17.799  -5.576  1.00 40.80 117 A 1 
ATOM 894  N N   . ALA A 1 118 ? 4.518   15.356  -3.643  1.00 60.07 118 A 1 
ATOM 895  C CA  . ALA A 1 118 ? 4.722   14.013  -3.115  1.00 61.00 118 A 1 
ATOM 896  C C   . ALA A 1 118 ? 6.180   13.581  -3.350  1.00 64.76 118 A 1 
ATOM 897  O O   . ALA A 1 118 ? 6.489   12.808  -4.249  1.00 60.97 118 A 1 
ATOM 898  C CB  . ALA A 1 118 ? 3.689   13.067  -3.736  1.00 55.38 118 A 1 
ATOM 899  N N   . ASN A 1 119 ? 7.103   14.115  -2.553  1.00 71.00 119 A 1 
ATOM 900  C CA  . ASN A 1 119 ? 8.503   13.721  -2.594  1.00 73.36 119 A 1 
ATOM 901  C C   . ASN A 1 119 ? 8.637   12.334  -1.967  1.00 76.41 119 A 1 
ATOM 902  O O   . ASN A 1 119 ? 8.651   12.188  -0.742  1.00 72.81 119 A 1 
ATOM 903  C CB  . ASN A 1 119 ? 9.372   14.791  -1.909  1.00 67.04 119 A 1 
ATOM 904  C CG  . ASN A 1 119 ? 9.519   16.048  -2.749  1.00 58.61 119 A 1 
ATOM 905  O OD1 . ASN A 1 119 ? 9.432   16.031  -3.964  1.00 53.55 119 A 1 
ATOM 906  N ND2 . ASN A 1 119 ? 9.781   17.179  -2.134  1.00 51.55 119 A 1 
ATOM 907  N N   . TYR A 1 120 ? 8.717   11.315  -2.818  1.00 75.15 120 A 1 
ATOM 908  C CA  . TYR A 1 120 ? 9.036   9.946   -2.440  1.00 78.90 120 A 1 
ATOM 909  C C   . TYR A 1 120 ? 10.435  9.602   -2.945  1.00 79.13 120 A 1 
ATOM 910  O O   . TYR A 1 120 ? 10.667  9.468   -4.147  1.00 75.97 120 A 1 
ATOM 911  C CB  . TYR A 1 120 ? 7.967   8.992   -2.965  1.00 80.42 120 A 1 
ATOM 912  C CG  . TYR A 1 120 ? 8.066   7.625   -2.307  1.00 82.39 120 A 1 
ATOM 913  C CD1 . TYR A 1 120 ? 8.827   6.594   -2.895  1.00 77.90 120 A 1 
ATOM 914  C CD2 . TYR A 1 120 ? 7.415   7.405   -1.079  1.00 78.00 120 A 1 
ATOM 915  C CE1 . TYR A 1 120 ? 8.921   5.340   -2.262  1.00 76.86 120 A 1 
ATOM 916  C CE2 . TYR A 1 120 ? 7.509   6.156   -0.444  1.00 77.43 120 A 1 
ATOM 917  C CZ  . TYR A 1 120 ? 8.257   5.118   -1.038  1.00 83.05 120 A 1 
ATOM 918  O OH  . TYR A 1 120 ? 8.330   3.903   -0.428  1.00 81.54 120 A 1 
ATOM 919  N N   . GLY A 1 121 ? 11.379  9.498   -2.033  1.00 84.19 121 A 1 
ATOM 920  C CA  . GLY A 1 121 ? 12.791  9.315   -2.334  1.00 85.68 121 A 1 
ATOM 921  C C   . GLY A 1 121 ? 13.413  8.092   -1.671  1.00 88.67 121 A 1 
ATOM 922  O O   . GLY A 1 121 ? 12.750  7.219   -1.113  1.00 87.93 121 A 1 
ATOM 923  N N   . LYS A 1 122 ? 14.740  8.023   -1.722  1.00 88.45 122 A 1 
ATOM 924  C CA  . LYS A 1 122 ? 15.511  6.915   -1.128  1.00 91.07 122 A 1 
ATOM 925  C C   . LYS A 1 122 ? 15.281  6.763   0.380   1.00 91.95 122 A 1 
ATOM 926  O O   . LYS A 1 122 ? 15.312  5.643   0.880   1.00 90.63 122 A 1 
ATOM 927  C CB  . LYS A 1 122 ? 17.015  7.108   -1.395  1.00 90.33 122 A 1 
ATOM 928  C CG  . LYS A 1 122 ? 17.393  6.961   -2.877  1.00 84.77 122 A 1 
ATOM 929  C CD  . LYS A 1 122 ? 18.915  7.107   -3.060  1.00 80.50 122 A 1 
ATOM 930  C CE  . LYS A 1 122 ? 19.297  6.953   -4.535  1.00 72.78 122 A 1 
ATOM 931  N NZ  . LYS A 1 122 ? 20.759  7.131   -4.762  1.00 64.09 122 A 1 
ATOM 932  N N   . LYS A 1 123 ? 15.059  7.876   1.092   1.00 90.21 123 A 1 
ATOM 933  C CA  . LYS A 1 123 ? 14.826  7.881   2.544   1.00 90.63 123 A 1 
ATOM 934  C C   . LYS A 1 123 ? 13.498  7.208   2.886   1.00 91.53 123 A 1 
ATOM 935  O O   . LYS A 1 123 ? 13.477  6.315   3.730   1.00 90.71 123 A 1 
ATOM 936  C CB  . LYS A 1 123 ? 14.888  9.326   3.056   1.00 89.03 123 A 1 
ATOM 937  C CG  . LYS A 1 123 ? 14.706  9.413   4.579   1.00 82.54 123 A 1 
ATOM 938  C CD  . LYS A 1 123 ? 14.685  10.876  5.036   1.00 79.01 123 A 1 
ATOM 939  C CE  . LYS A 1 123 ? 14.405  10.951  6.540   1.00 69.64 123 A 1 
ATOM 940  N NZ  . LYS A 1 123 ? 14.252  12.359  6.997   1.00 62.93 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? 12.429  7.595   2.205   1.00 88.29 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? 11.081  7.048   2.391   1.00 88.19 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? 11.052  5.561   2.020   1.00 89.79 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? 10.579  4.736   2.798   1.00 89.42 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? 10.067  7.830   1.534   1.00 86.13 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? 9.838   9.290   1.971   1.00 81.56 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? 11.060  10.210  1.787   1.00 77.96 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? 11.221  11.128  2.633   1.00 68.91 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? 11.883  9.970   0.867   1.00 69.31 124 A 1 
ATOM 950  N N   . LEU A 1 125 ? 11.658  5.202   0.883   1.00 89.09 125 A 1 
ATOM 951  C CA  . LEU A 1 125 ? 11.773  3.812   0.444   1.00 90.34 125 A 1 
ATOM 952  C C   . LEU A 1 125 ? 12.534  2.944   1.454   1.00 91.13 125 A 1 
ATOM 953  O O   . LEU A 1 125 ? 12.141  1.808   1.706   1.00 91.24 125 A 1 
ATOM 954  C CB  . LEU A 1 125 ? 12.455  3.782   -0.936  1.00 90.21 125 A 1 
ATOM 955  C CG  . LEU A 1 125 ? 12.594  2.362   -1.521  1.00 87.82 125 A 1 
ATOM 956  C CD1 . LEU A 1 125 ? 11.241  1.709   -1.780  1.00 82.93 125 A 1 
ATOM 957  C CD2 . LEU A 1 125 ? 13.360  2.429   -2.845  1.00 83.26 125 A 1 
ATOM 958  N N   . LYS A 1 126 ? 13.619  3.460   2.041   1.00 91.00 126 A 1 
ATOM 959  C CA  . LYS A 1 126 ? 14.363  2.754   3.089   1.00 92.02 126 A 1 
ATOM 960  C C   . LYS A 1 126 ? 13.510  2.563   4.343   1.00 92.10 126 A 1 
ATOM 961  O O   . LYS A 1 126 ? 13.466  1.454   4.864   1.00 92.82 126 A 1 
ATOM 962  C CB  . LYS A 1 126 ? 15.679  3.484   3.402   1.00 92.91 126 A 1 
ATOM 963  C CG  . LYS A 1 126 ? 16.515  2.662   4.398   1.00 91.17 126 A 1 
ATOM 964  C CD  . LYS A 1 126 ? 17.777  3.396   4.850   1.00 86.36 126 A 1 
ATOM 965  C CE  . LYS A 1 126 ? 18.618  2.522   5.795   1.00 79.89 126 A 1 
ATOM 966  N NZ  . LYS A 1 126 ? 17.876  2.075   7.003   1.00 72.81 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? 12.817  3.608   4.794   1.00 91.98 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? 11.942  3.523   5.965   1.00 91.52 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? 10.830  2.482   5.766   1.00 92.39 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? 10.598  1.653   6.648   1.00 91.84 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? 11.374  4.918   6.249   1.00 91.19 127 A 1 
ATOM 972  N N   . PHE A 1 128 ? 10.214  2.460   4.574   1.00 91.20 128 A 1 
ATOM 973  C CA  . PHE A 1 128 ? 9.238   1.436   4.206   1.00 91.65 128 A 1 
ATOM 974  C C   . PHE A 1 128 ? 9.845   0.027   4.210   1.00 92.80 128 A 1 
ATOM 975  O O   . PHE A 1 128 ? 9.271   -0.889  4.793   1.00 93.17 128 A 1 
ATOM 976  C CB  . PHE A 1 128 ? 8.648   1.774   2.832   1.00 91.47 128 A 1 
ATOM 977  C CG  . PHE A 1 128 ? 7.706   0.712   2.299   1.00 90.61 128 A 1 
ATOM 978  C CD1 . PHE A 1 128 ? 8.012   0.020   1.113   1.00 84.76 128 A 1 
ATOM 979  C CD2 . PHE A 1 128 ? 6.537   0.390   3.010   1.00 85.29 128 A 1 
ATOM 980  C CE1 . PHE A 1 128 ? 7.145   -0.978  0.631   1.00 83.53 128 A 1 
ATOM 981  C CE2 . PHE A 1 128 ? 5.674   -0.613  2.533   1.00 83.08 128 A 1 
ATOM 982  C CZ  . PHE A 1 128 ? 5.973   -1.295  1.340   1.00 85.73 128 A 1 
ATOM 983  N N   . ALA A 1 129 ? 11.018  -0.164  3.606   1.00 92.56 129 A 1 
ATOM 984  C CA  . ALA A 1 129 ? 11.705  -1.453  3.571   1.00 92.93 129 A 1 
ATOM 985  C C   . ALA A 1 129 ? 12.010  -1.992  4.973   1.00 93.13 129 A 1 
ATOM 986  O O   . ALA A 1 129 ? 11.713  -3.151  5.264   1.00 93.48 129 A 1 
ATOM 987  C CB  . ALA A 1 129 ? 13.005  -1.304  2.766   1.00 93.50 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? 12.561  -1.142  5.837   1.00 93.12 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? 12.910  -1.496  7.212   1.00 93.30 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? 11.655  -1.864  8.024   1.00 92.87 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? 11.650  -2.862  8.753   1.00 93.20 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? 13.650  -0.316  7.881   1.00 93.43 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? 15.037  0.030   7.310   1.00 90.84 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? 15.673  -0.793  6.615   1.00 85.13 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? 15.536  1.149   7.606   1.00 84.46 130 A 1 
ATOM 996  N N   . ALA A 1 131 ? 10.565  -1.102  7.871   1.00 93.64 131 A 1 
ATOM 997  C CA  . ALA A 1 131 ? 9.297   -1.391  8.541   1.00 92.82 131 A 1 
ATOM 998  C C   . ALA A 1 131 ? 8.686   -2.713  8.061   1.00 92.94 131 A 1 
ATOM 999  O O   . ALA A 1 131 ? 8.317   -3.548  8.892   1.00 92.73 131 A 1 
ATOM 1000 C CB  . ALA A 1 131 ? 8.336   -0.221  8.322   1.00 93.13 131 A 1 
ATOM 1001 N N   . LEU A 1 132 ? 8.630   -2.937  6.743   1.00 93.56 132 A 1 
ATOM 1002 C CA  . LEU A 1 132 ? 8.107   -4.172  6.157   1.00 92.52 132 A 1 
ATOM 1003 C C   . LEU A 1 132 ? 8.891   -5.396  6.646   1.00 92.21 132 A 1 
ATOM 1004 O O   . LEU A 1 132 ? 8.294   -6.370  7.103   1.00 92.35 132 A 1 
ATOM 1005 C CB  . LEU A 1 132 ? 8.136   -4.039  4.621   1.00 92.82 132 A 1 
ATOM 1006 C CG  . LEU A 1 132 ? 7.599   -5.274  3.868   1.00 90.65 132 A 1 
ATOM 1007 C CD1 . LEU A 1 132 ? 6.122   -5.542  4.165   1.00 83.01 132 A 1 
ATOM 1008 C CD2 . LEU A 1 132 ? 7.751   -5.074  2.361   1.00 84.37 132 A 1 
ATOM 1009 N N   . ASP A 1 133 ? 10.216  -5.347  6.592   1.00 94.27 133 A 1 
ATOM 1010 C CA  . ASP A 1 133 ? 11.073  -6.453  7.025   1.00 93.44 133 A 1 
ATOM 1011 C C   . ASP A 1 133 ? 10.919  -6.750  8.523   1.00 92.90 133 A 1 
ATOM 1012 O O   . ASP A 1 133 ? 10.789  -7.912  8.920   1.00 92.75 133 A 1 
ATOM 1013 C CB  . ASP A 1 133 ? 12.535  -6.150  6.661   1.00 92.56 133 A 1 
ATOM 1014 C CG  . ASP A 1 133 ? 13.358  -7.432  6.628   1.00 83.93 133 A 1 
ATOM 1015 O OD1 . ASP A 1 133 ? 13.113  -8.244  5.685   1.00 77.17 133 A 1 
ATOM 1016 O OD2 . ASP A 1 133 ? 14.221  -7.649  7.494   1.00 74.64 133 A 1 
ATOM 1017 N N   . ARG A 1 134 ? 10.830  -5.695  9.353   1.00 94.69 134 A 1 
ATOM 1018 C CA  . ARG A 1 134 ? 10.589  -5.813  10.796  1.00 94.44 134 A 1 
ATOM 1019 C C   . ARG A 1 134 ? 9.256   -6.496  11.097  1.00 94.04 134 A 1 
ATOM 1020 O O   . ARG A 1 134 ? 9.222   -7.392  11.942  1.00 93.02 134 A 1 
ATOM 1021 C CB  . ARG A 1 134 ? 10.667  -4.418  11.436  1.00 94.40 134 A 1 
ATOM 1022 C CG  . ARG A 1 134 ? 10.494  -4.472  12.962  1.00 84.23 134 A 1 
ATOM 1023 C CD  . ARG A 1 134 ? 10.591  -3.064  13.552  1.00 83.66 134 A 1 
ATOM 1024 N NE  . ARG A 1 134 ? 10.448  -3.087  15.023  1.00 73.20 134 A 1 
ATOM 1025 C CZ  . ARG A 1 134 ? 10.455  -2.040  15.831  1.00 67.51 134 A 1 
ATOM 1026 N NH1 . ARG A 1 134 ? 10.580  -0.825  15.375  1.00 61.16 134 A 1 
ATOM 1027 N NH2 . ARG A 1 134 ? 10.340  -2.198  17.121  1.00 57.33 134 A 1 
ATOM 1028 N N   . GLN A 1 135 ? 8.163   -6.090  10.437  1.00 93.64 135 A 1 
ATOM 1029 C CA  . GLN A 1 135 ? 6.845   -6.683  10.693  1.00 92.50 135 A 1 
ATOM 1030 C C   . GLN A 1 135 ? 6.779   -8.141  10.229  1.00 92.15 135 A 1 
ATOM 1031 O O   . GLN A 1 135 ? 6.306   -8.993  10.980  1.00 91.02 135 A 1 
ATOM 1032 C CB  . GLN A 1 135 ? 5.716   -5.855  10.056  1.00 92.86 135 A 1 
ATOM 1033 C CG  . GLN A 1 135 ? 5.562   -4.430  10.612  1.00 90.70 135 A 1 
ATOM 1034 C CD  . GLN A 1 135 ? 5.547   -4.322  12.131  1.00 90.87 135 A 1 
ATOM 1035 O OE1 . GLN A 1 135 ? 5.048   -5.156  12.868  1.00 83.87 135 A 1 
ATOM 1036 N NE2 . GLN A 1 135 ? 6.134   -3.276  12.682  1.00 81.08 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? 7.326   -8.455  9.050   1.00 92.65 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? 7.393   -9.842  8.565   1.00 91.85 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? 8.201   -10.717 9.531   1.00 91.06 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? 7.748   -11.797 9.906   1.00 90.11 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? 7.971   -9.884  7.135   1.00 92.05 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? 6.956   -9.275  6.139   1.00 90.68 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? 8.316   -11.326 6.721   1.00 89.64 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? 7.518   -9.064  4.730   1.00 86.76 136 A 1 
ATOM 1045 N N   . THR A 1 137 ? 9.363   -10.249 9.977   1.00 92.99 137 A 1 
ATOM 1046 C CA  . THR A 1 137 ? 10.212  -10.988 10.922  1.00 92.32 137 A 1 
ATOM 1047 C C   . THR A 1 137 ? 9.489   -11.222 12.246  1.00 91.61 137 A 1 
ATOM 1048 O O   . THR A 1 137 ? 9.517   -12.331 12.776  1.00 90.73 137 A 1 
ATOM 1049 C CB  . THR A 1 137 ? 11.534  -10.243 11.155  1.00 92.32 137 A 1 
ATOM 1050 O OG1 . THR A 1 137 ? 12.206  -10.084 9.920   1.00 87.60 137 A 1 
ATOM 1051 C CG2 . THR A 1 137 ? 12.484  -11.000 12.080  1.00 85.46 137 A 1 
ATOM 1052 N N   . LYS A 1 138 ? 8.772   -10.213 12.761  1.00 93.15 138 A 1 
ATOM 1053 C CA  . LYS A 1 138 ? 7.969   -10.336 13.986  1.00 92.04 138 A 1 
ATOM 1054 C C   . LYS A 1 138 ? 6.880   -11.406 13.851  1.00 92.13 138 A 1 
ATOM 1055 O O   . LYS A 1 138 ? 6.724   -12.211 14.763  1.00 90.62 138 A 1 
ATOM 1056 C CB  . LYS A 1 138 ? 7.391   -8.959  14.351  1.00 91.13 138 A 1 
ATOM 1057 C CG  . LYS A 1 138 ? 6.666   -8.977  15.705  1.00 81.83 138 A 1 
ATOM 1058 C CD  . LYS A 1 138 ? 6.083   -7.599  16.040  1.00 81.07 138 A 1 
ATOM 1059 C CE  . LYS A 1 138 ? 5.331   -7.677  17.376  1.00 72.69 138 A 1 
ATOM 1060 N NZ  . LYS A 1 138 ? 4.617   -6.410  17.694  1.00 66.99 138 A 1 
ATOM 1061 N N   . ILE A 1 139 ? 6.153   -11.442 12.729  1.00 90.65 139 A 1 
ATOM 1062 C CA  . ILE A 1 139 ? 5.114   -12.457 12.480  1.00 88.73 139 A 1 
ATOM 1063 C C   . ILE A 1 139 ? 5.724   -13.858 12.430  1.00 88.90 139 A 1 
ATOM 1064 O O   . ILE A 1 139 ? 5.188   -14.770 13.046  1.00 87.88 139 A 1 
ATOM 1065 C CB  . ILE A 1 139 ? 4.344   -12.158 11.175  1.00 88.28 139 A 1 
ATOM 1066 C CG1 . ILE A 1 139 ? 3.526   -10.856 11.295  1.00 85.88 139 A 1 
ATOM 1067 C CG2 . ILE A 1 139 ? 3.384   -13.316 10.820  1.00 85.27 139 A 1 
ATOM 1068 C CD1 . ILE A 1 139 ? 3.091   -10.305 9.928   1.00 80.09 139 A 1 
ATOM 1069 N N   . ILE A 1 140 ? 6.835   -14.036 11.710  1.00 88.63 140 A 1 
ATOM 1070 C CA  . ILE A 1 140 ? 7.507   -15.336 11.584  1.00 88.73 140 A 1 
ATOM 1071 C C   . ILE A 1 140 ? 7.961   -15.843 12.957  1.00 89.44 140 A 1 
ATOM 1072 O O   . ILE A 1 140 ? 7.707   -16.994 13.287  1.00 88.54 140 A 1 
ATOM 1073 C CB  . ILE A 1 140 ? 8.677   -15.242 10.579  1.00 88.83 140 A 1 
ATOM 1074 C CG1 . ILE A 1 140 ? 8.122   -15.042 9.148   1.00 86.66 140 A 1 
ATOM 1075 C CG2 . ILE A 1 140 ? 9.565   -16.502 10.625  1.00 85.19 140 A 1 
ATOM 1076 C CD1 . ILE A 1 140 ? 9.193   -14.667 8.111   1.00 81.83 140 A 1 
ATOM 1077 N N   . ASN A 1 141 ? 8.571   -14.980 13.769  1.00 89.35 141 A 1 
ATOM 1078 C CA  . ASN A 1 141 ? 9.071   -15.360 15.092  1.00 89.65 141 A 1 
ATOM 1079 C C   . ASN A 1 141 ? 7.947   -15.659 16.098  1.00 87.83 141 A 1 
ATOM 1080 O O   . ASN A 1 141 ? 8.120   -16.517 16.950  1.00 84.52 141 A 1 
ATOM 1081 C CB  . ASN A 1 141 ? 9.983   -14.242 15.618  1.00 89.42 141 A 1 
ATOM 1082 C CG  . ASN A 1 141 ? 11.287  -14.099 14.849  1.00 87.92 141 A 1 
ATOM 1083 O OD1 . ASN A 1 141 ? 11.652  -14.869 13.975  1.00 79.50 141 A 1 
ATOM 1084 N ND2 . ASN A 1 141 ? 12.060  -13.085 15.166  1.00 79.94 141 A 1 
ATOM 1085 N N   . ASN A 1 142 ? 6.800   -14.974 16.001  1.00 87.86 142 A 1 
ATOM 1086 C CA  . ASN A 1 142 ? 5.651   -15.213 16.885  1.00 85.89 142 A 1 
ATOM 1087 C C   . ASN A 1 142 ? 4.802   -16.428 16.461  1.00 81.77 142 A 1 
ATOM 1088 O O   . ASN A 1 142 ? 3.978   -16.892 17.243  1.00 74.37 142 A 1 
ATOM 1089 C CB  . ASN A 1 142 ? 4.772   -13.953 16.917  1.00 83.82 142 A 1 
ATOM 1090 C CG  . ASN A 1 142 ? 5.353   -12.784 17.693  1.00 79.32 142 A 1 
ATOM 1091 O OD1 . ASN A 1 142 ? 6.457   -12.763 18.210  1.00 71.41 142 A 1 
ATOM 1092 N ND2 . ASN A 1 142 ? 4.584   -11.726 17.819  1.00 71.42 142 A 1 
ATOM 1093 N N   . GLY A 1 143 ? 4.939   -16.895 15.219  1.00 81.91 143 A 1 
ATOM 1094 C CA  . GLY A 1 143 ? 4.231   -18.057 14.680  1.00 79.18 143 A 1 
ATOM 1095 C C   . GLY A 1 143 ? 5.041   -19.360 14.729  1.00 74.73 143 A 1 
ATOM 1096 O O   . GLY A 1 143 ? 4.578   -20.360 14.177  1.00 66.93 143 A 1 
ATOM 1097 N N   . SER A 1 144 ? 6.240   -19.336 15.312  1.00 68.94 144 A 1 
ATOM 1098 C CA  . SER A 1 144 ? 7.138   -20.494 15.534  1.00 64.33 144 A 1 
ATOM 1099 C C   . SER A 1 144 ? 7.114   -20.917 16.996  1.00 53.86 144 A 1 
ATOM 1100 O O   . SER A 1 144 ? 7.205   -22.143 17.235  1.00 47.83 144 A 1 
ATOM 1101 C CB  . SER A 1 144 ? 8.578   -20.140 15.146  1.00 57.34 144 A 1 
ATOM 1102 O OG  . SER A 1 144 ? 8.634   -19.698 13.806  1.00 51.89 144 A 1 
ATOM 1103 O OXT . SER A 1 144 ? 7.061   -20.007 17.848  1.00 52.59 144 A 1 
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