# 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_if10229
#
_entry.id if10229
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n CYS 4   
1 n LEU 5   
1 n SER 6   
1 n ILE 7   
1 n ARG 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n LEU 12  
1 n PHE 13  
1 n ASN 14  
1 n ALA 15  
1 n ILE 16  
1 n GLU 17  
1 n GLY 18  
1 n LEU 19  
1 n VAL 20  
1 n TRP 21  
1 n MET 22  
1 n VAL 23  
1 n GLU 24  
1 n GLN 25  
1 n GLU 26  
1 n LEU 27  
1 n LYS 28  
1 n THR 29  
1 n ALA 30  
1 n LEU 31  
1 n GLY 32  
1 n LYS 33  
1 n ASN 34  
1 n ILE 35  
1 n LYS 36  
1 n PHE 37  
1 n LEU 38  
1 n ARG 39  
1 n PHE 40  
1 n ARG 41  
1 n ARG 42  
1 n ARG 43  
1 n PHE 44  
1 n SER 45  
1 n GLN 46  
1 n ALA 47  
1 n ASP 48  
1 n LEU 49  
1 n ALA 50  
1 n GLU 51  
1 n GLU 52  
1 n ALA 53  
1 n HIS 54  
1 n ILE 55  
1 n SER 56  
1 n ILE 57  
1 n THR 58  
1 n PHE 59  
1 n LEU 60  
1 n SER 61  
1 n ASN 62  
1 n ILE 63  
1 n GLU 64  
1 n ARG 65  
1 n GLY 66  
1 n ASN 67  
1 n ASN 68  
1 n PHE 69  
1 n PRO 70  
1 n GLN 71  
1 n PRO 72  
1 n ARG 73  
1 n THR 74  
1 n LEU 75  
1 n CYS 76  
1 n ASN 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n ASP 83  
1 n VAL 84  
1 n GLN 85  
1 n VAL 86  
1 n TRP 87  
1 n GLU 88  
1 n LEU 89  
1 n PHE 90  
1 n LYS 91  
1 n GLY 92  
1 n GLU 93  
1 n GLY 94  
1 n PRO 95  
1 n LEU 96  
1 n ASP 97  
1 n HIS 98  
1 n GLN 99  
1 n GLU 100 
1 n THR 101 
1 n ALA 102 
1 n ILE 103 
1 n VAL 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n SER 108 
1 n GLU 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n LYS 113 
1 n HIS 114 
1 n VAL 115 
1 n ASN 116 
1 n LEU 117 
1 n ALA 118 
1 n MET 119 
1 n GLU 120 
1 n THR 121 
1 n VAL 122 
1 n HIS 123 
1 n LYS 124 
1 n GLN 125 
1 n TYR 126 
1 n LYS 127 
1 n THR 128 
#
_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 @ 2025-11-15 03:29:24)"
_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 75.68
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
#
_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   ? 2.898   -11.755 37.338  1.00 62.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.019   -10.935 36.472  1.00 71.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.761   -10.210 35.347  1.00 70.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.296   -10.257 34.220  1.00 68.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.138   -9.991  37.300  1.00 67.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.200  -10.660 37.585  1.00 58.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.381  -9.641  38.478  1.00 56.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.742  -9.750  40.162  1.00 49.75 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 3.942   -9.649  35.586  1.00 67.58 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.721   -8.846  34.613  1.00 69.77 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.089   -9.625  33.329  1.00 69.30 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 4.966   -9.098  32.222  1.00 65.24 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.965   -8.263  35.328  1.00 67.29 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.529   -7.359  36.506  1.00 63.54 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.865   -7.485  34.356  1.00 61.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 6.675   -6.965  37.449  1.00 59.83 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 5.453   -10.909 33.409  1.00 65.91 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 5.777   -11.750 32.231  1.00 69.54 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 4.589   -11.957 31.282  1.00 67.43 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 4.790   -12.004 30.073  1.00 67.50 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 6.356   -13.112 32.667  1.00 71.01 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 7.871   -13.053 32.934  1.00 66.77 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 8.429   -14.453 33.246  1.00 64.35 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 9.894   -14.447 33.425  1.00 57.29 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 10.666  -15.490 33.706  1.00 51.10 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 10.181  -16.690 33.873  1.00 45.28 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 11.956  -15.348 33.828  1.00 46.67 3   A 1 
ATOM 28   N N   . CYS A 1 4   ? 3.368   -12.062 31.804  1.00 68.96 4   A 1 
ATOM 29   C CA  . CYS A 1 4   ? 2.166   -12.286 30.993  1.00 71.18 4   A 1 
ATOM 30   C C   . CYS A 1 4   ? 1.763   -11.023 30.206  1.00 68.68 4   A 1 
ATOM 31   O O   . CYS A 1 4   ? 1.355   -11.112 29.047  1.00 65.82 4   A 1 
ATOM 32   C CB  . CYS A 1 4   ? 1.048   -12.784 31.922  1.00 67.47 4   A 1 
ATOM 33   S SG  . CYS A 1 4   ? -0.205  -13.655 30.954  1.00 56.84 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 1.959   -9.838  30.790  1.00 65.11 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 1.725   -8.545  30.143  1.00 65.13 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 2.716   -8.297  28.996  1.00 66.70 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 2.312   -7.934  27.896  1.00 65.25 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 1.799   -7.433  31.211  1.00 63.27 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 0.821   -6.276  30.932  1.00 58.82 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -0.575  -6.628  31.457  1.00 53.38 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 1.290   -5.002  31.629  1.00 57.98 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 3.999   -8.605  29.205  1.00 68.08 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 5.054   -8.493  28.186  1.00 71.86 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 4.772   -9.361  26.952  1.00 70.40 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 4.975   -8.923  25.822  1.00 71.17 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 6.396   -8.864  28.819  1.00 68.22 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 7.455   -8.759  27.888  1.00 59.01 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 4.242   -10.571 27.139  1.00 69.27 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 3.869   -11.471 26.036  1.00 71.22 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 2.665   -10.921 25.254  1.00 70.28 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 2.654   -10.993 24.024  1.00 68.30 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 3.613   -12.898 26.571  1.00 72.29 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 4.931   -13.514 27.100  1.00 71.40 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 3.019   -13.814 25.484  1.00 69.81 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 4.723   -14.757 27.977  1.00 66.73 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 1.661   -10.348 25.927  1.00 70.12 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 0.500   -9.725  25.270  1.00 71.69 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 0.892   -8.488  24.465  1.00 71.56 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 0.463   -8.370  23.321  1.00 74.05 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -0.593  -9.386  26.295  1.00 70.56 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -1.443  -10.611 26.652  1.00 64.14 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -2.561  -10.216 27.622  1.00 60.42 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -3.520  -11.316 27.841  1.00 56.32 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -4.594  -11.276 28.618  1.00 52.04 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -4.895  -10.227 29.332  1.00 46.31 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -5.397  -12.301 28.691  1.00 48.25 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 1.743   -7.633  25.008  1.00 66.23 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 2.256   -6.439  24.319  1.00 66.43 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 3.061   -6.843  23.078  1.00 66.17 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 2.821   -6.303  22.004  1.00 64.51 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 3.074   -5.565  25.294  1.00 65.40 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 2.143   -4.963  26.371  1.00 62.92 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 3.808   -4.438  24.549  1.00 62.04 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 2.888   -4.341  27.559  1.00 60.50 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 3.938   -7.849  23.167  1.00 67.31 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 4.683   -8.366  22.004  1.00 67.02 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 3.768   -8.933  20.919  1.00 65.94 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 4.015   -8.707  19.742  1.00 70.67 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 5.698   -9.424  22.444  1.00 68.79 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 6.928   -8.784  23.098  1.00 66.21 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 7.945   -9.858  23.504  1.00 63.67 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 9.177   -9.182  24.105  1.00 58.53 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 10.293  -10.143 24.322  1.00 50.28 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 2.704   -9.654  21.290  1.00 69.19 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 1.723   -10.164 20.314  1.00 70.93 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 0.952   -9.041  19.622  1.00 69.95 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 0.750   -9.126  18.416  1.00 72.23 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 0.744   -11.140 20.979  1.00 72.76 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 1.373   -12.518 21.209  1.00 67.24 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 0.332   -13.449 21.837  1.00 66.13 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 0.877   -14.796 22.083  1.00 57.90 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 0.200   -15.848 22.510  1.00 51.78 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -1.076  -15.785 22.776  1.00 45.93 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 0.796   -16.997 22.684  1.00 45.94 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 0.544   -8.014  20.357  1.00 65.50 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -0.087  -6.816  19.794  1.00 62.66 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 0.855   -6.081  18.844  1.00 62.30 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 0.456   -5.755  17.733  1.00 63.73 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -0.552  -5.906  20.943  1.00 64.04 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -2.040  -6.101  21.275  1.00 59.79 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -2.309  -5.893  22.760  1.00 53.76 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -2.895  -5.118  20.479  1.00 61.17 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 2.115   -5.894  19.232  1.00 61.07 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 3.129   -5.245  18.403  1.00 60.63 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 3.355   -6.002  17.088  1.00 60.02 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 3.235   -5.412  16.019  1.00 59.66 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 4.413   -5.100  19.222  1.00 58.42 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 5.433   -4.204  18.562  1.00 56.45 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 6.486   -4.759  17.814  1.00 52.28 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 5.311   -2.806  18.670  1.00 52.24 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 7.409   -3.920  17.169  1.00 47.67 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 6.233   -1.965  18.019  1.00 45.28 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 7.280   -2.524  17.265  1.00 47.92 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 3.538   -7.322  17.145  1.00 63.66 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 3.699   -8.153  15.946  1.00 67.02 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 2.449   -8.140  15.045  1.00 63.21 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 2.564   -8.209  13.824  1.00 63.55 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 4.005   -9.597  16.372  1.00 66.59 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 5.358   -9.799  17.042  1.00 67.95 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 6.155   -8.914  17.279  1.00 64.04 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 5.669   -11.019 17.400  1.00 62.86 14  A 1 
ATOM 122  N N   . ALA A 1 15  ? 1.243   -8.062  15.619  1.00 72.68 15  A 1 
ATOM 123  C CA  . ALA A 1 15  ? 0.005   -7.952  14.843  1.00 73.34 15  A 1 
ATOM 124  C C   . ALA A 1 15  ? -0.098  -6.592  14.132  1.00 72.25 15  A 1 
ATOM 125  O O   . ALA A 1 15  ? -0.486  -6.539  12.966  1.00 70.38 15  A 1 
ATOM 126  C CB  . ALA A 1 15  ? -1.191  -8.201  15.773  1.00 71.04 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 0.294   -5.508  14.796  1.00 65.11 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 0.343   -4.160  14.214  1.00 64.99 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 1.390   -4.102  13.099  1.00 65.85 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 1.077   -3.626  12.013  1.00 65.19 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 0.595   -3.104  15.313  1.00 64.23 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? -0.625  -3.015  16.265  1.00 62.70 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 0.871   -1.719  14.700  1.00 60.02 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? -0.326  -2.282  17.579  1.00 58.64 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 2.595   -4.634  13.310  1.00 59.45 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 3.625   -4.719  12.263  1.00 67.01 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 3.132   -5.505  11.038  1.00 65.09 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 3.336   -5.072  9.906   1.00 64.32 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 4.903   -5.377  12.806  1.00 66.78 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 5.722   -4.431  13.698  1.00 61.88 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 7.069   -5.044  14.131  1.00 58.52 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 8.006   -4.258  14.401  1.00 52.35 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 7.160   -6.293  14.236  1.00 55.11 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 2.429   -6.623  11.254  1.00 72.01 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 1.831   -7.411  10.174  1.00 73.97 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 0.776   -6.639  9.377   1.00 72.55 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 0.781   -6.695  8.146   1.00 69.47 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -0.083  -5.875  10.048  1.00 67.31 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -1.087  -5.023  9.396   1.00 69.23 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -0.444  -3.882  8.602   1.00 69.68 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -0.813  -3.657  7.453   1.00 68.96 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -2.053  -4.460  10.451  1.00 68.11 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -3.053  -5.487  11.009  1.00 60.66 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -3.781  -4.891  12.213  1.00 55.53 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -4.105  -5.881  9.969   1.00 62.13 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 0.543   -3.196  9.176   1.00 67.45 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 1.283   -2.124  8.495   1.00 72.16 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 1.981   -2.663  7.247   1.00 72.35 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 1.884   -2.059  6.181   1.00 70.08 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 2.288   -1.461  9.457   1.00 68.43 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 3.230   -0.480  8.742   1.00 60.89 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 1.557   -0.664  10.543  1.00 62.84 20  A 1 
ATOM 163  N N   . TRP A 1 21  ? 2.625   -3.827  7.351   1.00 77.52 21  A 1 
ATOM 164  C CA  . TRP A 1 21  ? 3.274   -4.472  6.215   1.00 79.75 21  A 1 
ATOM 165  C C   . TRP A 1 21  ? 2.272   -4.846  5.114   1.00 79.80 21  A 1 
ATOM 166  O O   . TRP A 1 21  ? 2.548   -4.627  3.933   1.00 78.00 21  A 1 
ATOM 167  C CB  . TRP A 1 21  ? 4.033   -5.704  6.709   1.00 77.50 21  A 1 
ATOM 168  C CG  . TRP A 1 21  ? 4.810   -6.400  5.645   1.00 70.11 21  A 1 
ATOM 169  C CD1 . TRP A 1 21  ? 6.065   -6.084  5.257   1.00 66.03 21  A 1 
ATOM 170  C CD2 . TRP A 1 21  ? 4.395   -7.509  4.790   1.00 70.84 21  A 1 
ATOM 171  N NE1 . TRP A 1 21  ? 6.461   -6.911  4.230   1.00 57.17 21  A 1 
ATOM 172  C CE2 . TRP A 1 21  ? 5.472   -7.814  3.903   1.00 64.04 21  A 1 
ATOM 173  C CE3 . TRP A 1 21  ? 3.223   -8.283  4.680   1.00 57.91 21  A 1 
ATOM 174  C CZ2 . TRP A 1 21  ? 5.385   -8.847  2.951   1.00 62.75 21  A 1 
ATOM 175  C CZ3 . TRP A 1 21  ? 3.126   -9.323  3.721   1.00 58.53 21  A 1 
ATOM 176  C CH2 . TRP A 1 21  ? 4.208   -9.602  2.865   1.00 58.18 21  A 1 
ATOM 177  N N   . MET A 1 22  ? 1.096   -5.369  5.472   1.00 71.91 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? 0.049   -5.725  4.512   1.00 73.38 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -0.455  -4.494  3.752   1.00 73.79 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -0.473  -4.508  2.524   1.00 74.61 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -1.081  -6.443  5.259   1.00 69.76 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -2.120  -7.042  4.308   1.00 60.91 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -3.415  -7.968  5.180   1.00 53.52 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -4.374  -6.581  5.847   1.00 45.80 22  A 1 
ATOM 185  N N   . VAL A 1 23  ? -0.767  -3.401  4.456   1.00 78.43 23  A 1 
ATOM 186  C CA  . VAL A 1 23  ? -1.193  -2.125  3.851   1.00 78.59 23  A 1 
ATOM 187  C C   . VAL A 1 23  ? -0.107  -1.560  2.929   1.00 81.16 23  A 1 
ATOM 188  O O   . VAL A 1 23  ? -0.399  -1.089  1.831   1.00 80.26 23  A 1 
ATOM 189  C CB  . VAL A 1 23  ? -1.560  -1.111  4.951   1.00 76.16 23  A 1 
ATOM 190  C CG1 . VAL A 1 23  ? -1.857  0.286   4.391   1.00 67.97 23  A 1 
ATOM 191  C CG2 . VAL A 1 23  ? -2.806  -1.564  5.722   1.00 68.20 23  A 1 
ATOM 192  N N   . GLU A 1 24  ? 1.163   -1.641  3.323   1.00 81.39 24  A 1 
ATOM 193  C CA  . GLU A 1 24  ? 2.283   -1.200  2.491   1.00 82.58 24  A 1 
ATOM 194  C C   . GLU A 1 24  ? 2.391   -2.014  1.188   1.00 82.55 24  A 1 
ATOM 195  O O   . GLU A 1 24  ? 2.613   -1.443  0.119   1.00 82.34 24  A 1 
ATOM 196  C CB  . GLU A 1 24  ? 3.584   -1.290  3.310   1.00 81.01 24  A 1 
ATOM 197  C CG  . GLU A 1 24  ? 4.753   -0.600  2.598   1.00 71.17 24  A 1 
ATOM 198  C CD  . GLU A 1 24  ? 6.119   -0.837  3.263   1.00 68.77 24  A 1 
ATOM 199  O OE1 . GLU A 1 24  ? 7.132   -0.558  2.566   1.00 62.41 24  A 1 
ATOM 200  O OE2 . GLU A 1 24  ? 6.190   -1.377  4.380   1.00 64.45 24  A 1 
ATOM 201  N N   . GLN A 1 25  ? 2.211   -3.341  1.244   1.00 87.14 25  A 1 
ATOM 202  C CA  . GLN A 1 25  ? 2.234   -4.200  0.053   1.00 87.00 25  A 1 
ATOM 203  C C   . GLN A 1 25  ? 1.046   -3.934  -0.880  1.00 87.53 25  A 1 
ATOM 204  O O   . GLN A 1 25  ? 1.216   -3.897  -2.102  1.00 87.21 25  A 1 
ATOM 205  C CB  . GLN A 1 25  ? 2.264   -5.682  0.459   1.00 86.03 25  A 1 
ATOM 206  C CG  . GLN A 1 25  ? 3.594   -6.107  1.097   1.00 77.60 25  A 1 
ATOM 207  C CD  . GLN A 1 25  ? 4.809   -5.857  0.211   1.00 72.83 25  A 1 
ATOM 208  O OE1 . GLN A 1 25  ? 4.800   -5.977  -1.001  1.00 69.71 25  A 1 
ATOM 209  N NE2 . GLN A 1 25  ? 5.930   -5.480  0.791   1.00 63.40 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -0.135  -3.721  -0.328  1.00 85.22 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -1.321  -3.343  -1.101  1.00 84.98 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -1.109  -2.006  -1.813  1.00 86.12 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -1.334  -1.911  -3.023  1.00 85.06 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -2.547  -3.285  -0.180  1.00 83.07 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -3.017  -4.694  0.215   1.00 73.62 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -4.197  -4.696  1.201   1.00 69.28 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -4.636  -5.817  1.552   1.00 63.04 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -4.644  -3.602  1.602   1.00 63.14 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? -0.566  -1.008  -1.120  1.00 85.25 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? -0.259  0.303   -1.686  1.00 85.15 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? 0.779   0.216   -2.811  1.00 86.88 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? 0.578   0.800   -3.877  1.00 86.93 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? 0.215   1.228   -0.550  1.00 83.68 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? 0.446   2.683   -0.998  1.00 74.09 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? -0.859  3.362   -1.408  1.00 68.28 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? 1.066   3.480   0.150   1.00 68.54 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 1.862   -0.548  -2.623  1.00 87.44 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 2.876   -0.789  -3.668  1.00 88.73 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 2.268   -1.445  -4.902  1.00 89.51 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 2.571   -1.055  -6.030  1.00 89.79 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 3.992   -1.693  -3.120  1.00 87.88 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 4.946   -0.942  -2.191  1.00 84.92 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 5.931   -1.916  -1.534  1.00 83.74 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 6.811   -1.131  -0.568  1.00 76.64 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? 7.613   -2.005  0.318   1.00 70.71 28  A 1 
ATOM 236  N N   . THR A 1 29  ? 1.410   -2.440  -4.688  1.00 90.85 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? 0.751   -3.178  -5.769  1.00 90.69 29  A 1 
ATOM 238  C C   . THR A 1 29  ? -0.220  -2.282  -6.539  1.00 90.74 29  A 1 
ATOM 239  O O   . THR A 1 29  ? -0.197  -2.278  -7.771  1.00 89.89 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? 0.020   -4.408  -5.215  1.00 89.84 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? 0.934   -5.241  -4.543  1.00 82.65 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? -0.604  -5.256  -6.324  1.00 80.48 29  A 1 
ATOM 243  N N   . ALA A 1 30  ? -1.040  -1.498  -5.842  1.00 90.21 30  A 1 
ATOM 244  C CA  . ALA A 1 30  ? -1.970  -0.544  -6.447  1.00 89.14 30  A 1 
ATOM 245  C C   . ALA A 1 30  ? -1.224  0.528   -7.254  1.00 90.68 30  A 1 
ATOM 246  O O   . ALA A 1 30  ? -1.515  0.722   -8.435  1.00 89.97 30  A 1 
ATOM 247  C CB  . ALA A 1 30  ? -2.831  0.067   -5.335  1.00 87.30 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -0.190  1.142   -6.669  1.00 90.01 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 0.661   2.126   -7.338  1.00 91.53 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 1.265   1.565   -8.630  1.00 92.60 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 1.182   2.197   -9.682  1.00 92.41 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 1.762   2.555   -6.347  1.00 91.64 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 2.781   3.547   -6.937  1.00 89.98 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 2.141   4.890   -7.267  1.00 85.61 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 3.909   3.776   -5.936  1.00 86.01 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? 1.847   0.362   -8.570  1.00 93.38 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? 2.462   -0.275  -9.732  1.00 93.65 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? 1.465   -0.560  -10.854 1.00 94.23 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? 1.756   -0.291  -12.022 1.00 93.97 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? 0.272   -1.053  -10.515 1.00 93.22 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -0.819  -1.270  -11.480 1.00 92.86 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -1.262  0.035   -12.138 1.00 93.33 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -1.379  0.072   -13.363 1.00 92.60 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -2.017  -1.930  -10.789 1.00 91.69 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -1.795  -3.417  -10.486 1.00 83.53 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -3.010  -3.941  -9.715  1.00 79.85 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -2.866  -5.418  -9.354  1.00 70.04 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -4.042  -5.868  -8.571  1.00 62.29 33  A 1 
ATOM 269  N N   . ASN A 1 34  ? -1.442  1.093   -11.360 1.00 92.87 34  A 1 
ATOM 270  C CA  . ASN A 1 34  ? -1.886  2.390   -11.864 1.00 92.75 34  A 1 
ATOM 271  C C   . ASN A 1 34  ? -0.855  3.019   -12.801 1.00 93.52 34  A 1 
ATOM 272  O O   . ASN A 1 34  ? -1.215  3.454   -13.892 1.00 92.56 34  A 1 
ATOM 273  C CB  . ASN A 1 34  ? -2.189  3.318   -10.683 1.00 91.06 34  A 1 
ATOM 274  C CG  . ASN A 1 34  ? -3.391  2.877   -9.876  1.00 83.53 34  A 1 
ATOM 275  O OD1 . ASN A 1 34  ? -4.190  2.040   -10.273 1.00 74.96 34  A 1 
ATOM 276  N ND2 . ASN A 1 34  ? -3.539  3.440   -8.704  1.00 73.93 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 0.433   3.006   -12.438 1.00 94.45 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 1.511   3.503   -13.306 1.00 95.27 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 1.518   2.736   -14.628 1.00 95.25 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 1.541   3.342   -15.697 1.00 94.81 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 2.874   3.419   -12.581 1.00 95.95 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 2.916   4.479   -11.454 1.00 95.31 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 4.053   3.639   -13.551 1.00 95.02 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 4.072   4.280   -10.469 1.00 92.21 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? 1.433   1.405   -14.570 1.00 94.58 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? 1.365   0.558   -15.767 1.00 94.75 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? 0.146   0.881   -16.634 1.00 94.56 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? 0.276   0.993   -17.853 1.00 93.85 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? 1.387   -0.905  -15.318 1.00 94.65 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? 1.418   -1.859  -16.513 1.00 92.14 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? 1.532   -3.303  -16.023 1.00 89.48 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? 1.566   -4.239  -17.225 1.00 82.32 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? 1.628   -5.654  -16.790 1.00 74.99 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? -1.027  1.048   -16.029 1.00 93.99 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? -2.261  1.404   -16.726 1.00 93.13 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? -2.154  2.770   -17.421 1.00 93.58 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? -2.411  2.875   -18.624 1.00 92.93 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? -3.420  1.380   -15.725 1.00 92.04 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? -4.717  1.901   -16.307 1.00 88.40 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? -5.134  3.219   -16.041 1.00 83.81 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? -5.488  1.077   -17.146 1.00 83.26 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? -6.322  3.705   -16.605 1.00 80.13 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? -6.677  1.564   -17.712 1.00 80.70 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? -7.097  2.878   -17.438 1.00 79.61 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -1.710  3.800   -16.696 1.00 93.31 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -1.538  5.154   -17.229 1.00 93.42 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -0.498  5.188   -18.352 1.00 93.82 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -0.735  5.813   -19.386 1.00 93.34 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -1.144  6.095   -16.082 1.00 93.41 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -2.278  6.368   -15.076 1.00 91.79 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -1.712  7.081   -13.857 1.00 88.08 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -3.380  7.241   -15.683 1.00 88.48 38  A 1 
ATOM 313  N N   . ARG A 1 39  ? 0.600   4.440   -18.208 1.00 93.27 39  A 1 
ATOM 314  C CA  . ARG A 1 39  ? 1.614   4.276   -19.250 1.00 94.08 39  A 1 
ATOM 315  C C   . ARG A 1 39  ? 1.025   3.699   -20.540 1.00 93.60 39  A 1 
ATOM 316  O O   . ARG A 1 39  ? 1.255   4.245   -21.615 1.00 93.98 39  A 1 
ATOM 317  C CB  . ARG A 1 39  ? 2.753   3.402   -18.702 1.00 94.97 39  A 1 
ATOM 318  C CG  . ARG A 1 39  ? 3.864   3.223   -19.745 1.00 94.52 39  A 1 
ATOM 319  C CD  . ARG A 1 39  ? 5.069   2.480   -19.186 1.00 94.09 39  A 1 
ATOM 320  N NE  . ARG A 1 39  ? 4.773   1.107   -18.753 1.00 91.34 39  A 1 
ATOM 321  C CZ  . ARG A 1 39  ? 4.606   0.045   -19.502 1.00 92.68 39  A 1 
ATOM 322  N NH1 . ARG A 1 39  ? 4.586   0.095   -20.808 1.00 84.20 39  A 1 
ATOM 323  N NH2 . ARG A 1 39  ? 4.477   -1.113  -18.931 1.00 85.91 39  A 1 
ATOM 324  N N   . PHE A 1 40  ? 0.239   2.628   -20.450 1.00 93.71 40  A 1 
ATOM 325  C CA  . PHE A 1 40  ? -0.433  2.058   -21.623 1.00 93.03 40  A 1 
ATOM 326  C C   . PHE A 1 40  ? -1.447  3.020   -22.245 1.00 92.82 40  A 1 
ATOM 327  O O   . PHE A 1 40  ? -1.507  3.135   -23.470 1.00 90.61 40  A 1 
ATOM 328  C CB  . PHE A 1 40  ? -1.120  0.739   -21.257 1.00 92.57 40  A 1 
ATOM 329  C CG  . PHE A 1 40  ? -0.186  -0.447  -21.102 1.00 88.87 40  A 1 
ATOM 330  C CD1 . PHE A 1 40  ? 0.722   -0.772  -22.126 1.00 81.66 40  A 1 
ATOM 331  C CD2 . PHE A 1 40  ? -0.274  -1.266  -19.963 1.00 80.89 40  A 1 
ATOM 332  C CE1 . PHE A 1 40  ? 1.548   -1.902  -22.006 1.00 77.69 40  A 1 
ATOM 333  C CE2 . PHE A 1 40  ? 0.550   -2.399  -19.845 1.00 79.00 40  A 1 
ATOM 334  C CZ  . PHE A 1 40  ? 1.460   -2.718  -20.867 1.00 79.00 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? -2.203  3.752   -21.425 1.00 92.99 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? -3.154  4.766   -21.892 1.00 91.94 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? -2.465  5.873   -22.688 1.00 92.10 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? -3.006  6.314   -23.702 1.00 89.97 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? -3.921  5.317   -20.678 1.00 90.38 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? -5.028  6.294   -21.098 1.00 79.23 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? -5.790  6.789   -19.873 1.00 76.43 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? -6.815  7.779   -20.250 1.00 66.45 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? -7.613  8.432   -19.422 1.00 60.72 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? -7.576  8.237   -18.132 1.00 55.88 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? -8.466  9.303   -19.877 1.00 50.43 41  A 1 
ATOM 346  N N   . ARG A 1 42  ? -1.266  6.284   -22.268 1.00 92.38 42  A 1 
ATOM 347  C CA  . ARG A 1 42  ? -0.418  7.273   -22.959 1.00 91.78 42  A 1 
ATOM 348  C C   . ARG A 1 42  ? 0.428   6.674   -24.093 1.00 92.64 42  A 1 
ATOM 349  O O   . ARG A 1 42  ? 1.112   7.413   -24.788 1.00 89.01 42  A 1 
ATOM 350  C CB  . ARG A 1 42  ? 0.442   8.018   -21.926 1.00 91.21 42  A 1 
ATOM 351  C CG  . ARG A 1 42  ? -0.377  8.898   -20.954 1.00 86.90 42  A 1 
ATOM 352  C CD  . ARG A 1 42  ? -0.920  10.173  -21.621 1.00 81.30 42  A 1 
ATOM 353  N NE  . ARG A 1 42  ? -1.648  11.026  -20.657 1.00 75.25 42  A 1 
ATOM 354  C CZ  . ARG A 1 42  ? -1.766  12.347  -20.681 1.00 67.95 42  A 1 
ATOM 355  N NH1 . ARG A 1 42  ? -1.283  13.097  -21.626 1.00 63.63 42  A 1 
ATOM 356  N NH2 . ARG A 1 42  ? -2.372  12.961  -19.722 1.00 61.98 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? 0.342   5.361   -24.329 1.00 92.79 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? 1.102   4.609   -25.345 1.00 92.94 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? 2.624   4.671   -25.163 1.00 93.69 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? 3.351   4.476   -26.130 1.00 90.64 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? 0.684   5.007   -26.775 1.00 92.31 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? -0.821  4.903   -27.031 1.00 87.15 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? -1.090  5.303   -28.481 1.00 80.28 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? -2.518  5.188   -28.821 1.00 71.55 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? -3.055  5.443   -30.001 1.00 62.32 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? -2.335  5.850   -31.011 1.00 57.36 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? -4.339  5.291   -30.191 1.00 54.39 43  A 1 
ATOM 368  N N   . PHE A 1 44  ? 3.096   4.887   -23.938 1.00 91.75 44  A 1 
ATOM 369  C CA  . PHE A 1 44  ? 4.514   4.793   -23.618 1.00 92.77 44  A 1 
ATOM 370  C C   . PHE A 1 44  ? 4.967   3.335   -23.513 1.00 93.83 44  A 1 
ATOM 371  O O   . PHE A 1 44  ? 4.303   2.490   -22.895 1.00 91.64 44  A 1 
ATOM 372  C CB  . PHE A 1 44  ? 4.825   5.562   -22.333 1.00 91.94 44  A 1 
ATOM 373  C CG  . PHE A 1 44  ? 4.806   7.071   -22.473 1.00 91.95 44  A 1 
ATOM 374  C CD1 . PHE A 1 44  ? 5.582   7.699   -23.468 1.00 86.09 44  A 1 
ATOM 375  C CD2 . PHE A 1 44  ? 4.053   7.857   -21.583 1.00 86.57 44  A 1 
ATOM 376  C CE1 . PHE A 1 44  ? 5.593   9.101   -23.575 1.00 84.64 44  A 1 
ATOM 377  C CE2 . PHE A 1 44  ? 4.071   9.260   -21.689 1.00 85.49 44  A 1 
ATOM 378  C CZ  . PHE A 1 44  ? 4.840   9.882   -22.687 1.00 87.83 44  A 1 
ATOM 379  N N   . SER A 1 45  ? 6.160   3.035   -24.063 1.00 93.79 45  A 1 
ATOM 380  C CA  . SER A 1 45  ? 6.915   1.852   -23.662 1.00 94.22 45  A 1 
ATOM 381  C C   . SER A 1 45  ? 7.494   2.041   -22.250 1.00 94.38 45  A 1 
ATOM 382  O O   . SER A 1 45  ? 7.500   3.137   -21.698 1.00 93.92 45  A 1 
ATOM 383  C CB  . SER A 1 45  ? 7.994   1.522   -24.704 1.00 93.85 45  A 1 
ATOM 384  O OG  . SER A 1 45  ? 9.132   2.319   -24.535 1.00 89.47 45  A 1 
ATOM 385  N N   . GLN A 1 46  ? 7.983   0.961   -21.623 1.00 94.84 46  A 1 
ATOM 386  C CA  . GLN A 1 46  ? 8.698   1.098   -20.343 1.00 95.57 46  A 1 
ATOM 387  C C   . GLN A 1 46  ? 9.974   1.936   -20.487 1.00 96.36 46  A 1 
ATOM 388  O O   . GLN A 1 46  ? 10.345  2.614   -19.538 1.00 95.92 46  A 1 
ATOM 389  C CB  . GLN A 1 46  ? 9.067   -0.275  -19.758 1.00 94.42 46  A 1 
ATOM 390  C CG  . GLN A 1 46  ? 7.871   -0.964  -19.095 1.00 90.27 46  A 1 
ATOM 391  C CD  . GLN A 1 46  ? 8.254   -2.256  -18.383 1.00 90.42 46  A 1 
ATOM 392  O OE1 . GLN A 1 46  ? 9.125   -3.007  -18.797 1.00 83.70 46  A 1 
ATOM 393  N NE2 . GLN A 1 46  ? 7.614   -2.584  -17.286 1.00 81.46 46  A 1 
ATOM 394  N N   . ALA A 1 47  ? 10.637  1.857   -21.648 1.00 95.72 47  A 1 
ATOM 395  C CA  . ALA A 1 47  ? 11.842  2.628   -21.924 1.00 95.67 47  A 1 
ATOM 396  C C   . ALA A 1 47  ? 11.526  4.125   -22.008 1.00 95.92 47  A 1 
ATOM 397  O O   . ALA A 1 47  ? 12.153  4.897   -21.292 1.00 95.18 47  A 1 
ATOM 398  C CB  . ALA A 1 47  ? 12.496  2.096   -23.204 1.00 95.40 47  A 1 
ATOM 399  N N   . ASP A 1 48  ? 10.489  4.505   -22.768 1.00 96.07 48  A 1 
ATOM 400  C CA  . ASP A 1 48  ? 10.107  5.909   -22.959 1.00 95.39 48  A 1 
ATOM 401  C C   . ASP A 1 48  ? 9.711   6.566   -21.629 1.00 95.90 48  A 1 
ATOM 402  O O   . ASP A 1 48  ? 10.199  7.635   -21.282 1.00 95.40 48  A 1 
ATOM 403  C CB  . ASP A 1 48  ? 8.931   6.025   -23.952 1.00 94.47 48  A 1 
ATOM 404  C CG  . ASP A 1 48  ? 9.115   5.261   -25.267 1.00 89.48 48  A 1 
ATOM 405  O OD1 . ASP A 1 48  ? 10.243  5.162   -25.781 1.00 82.64 48  A 1 
ATOM 406  O OD2 . ASP A 1 48  ? 8.121   4.611   -25.681 1.00 83.19 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? 8.872   5.898   -20.821 1.00 94.59 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? 8.475   6.442   -19.518 1.00 95.03 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? 9.653   6.509   -18.537 1.00 95.68 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? 9.732   7.433   -17.734 1.00 95.77 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? 7.319   5.609   -18.934 1.00 95.49 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? 6.836   6.101   -17.552 1.00 95.03 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? 6.315   7.541   -17.581 1.00 89.85 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? 5.707   5.215   -17.033 1.00 90.93 49  A 1 
ATOM 415  N N   . ALA A 1 50  ? 10.550  5.519   -18.556 1.00 96.05 50  A 1 
ATOM 416  C CA  . ALA A 1 50  ? 11.723  5.529   -17.687 1.00 96.09 50  A 1 
ATOM 417  C C   . ALA A 1 50  ? 12.684  6.672   -18.042 1.00 95.96 50  A 1 
ATOM 418  O O   . ALA A 1 50  ? 13.200  7.323   -17.133 1.00 95.88 50  A 1 
ATOM 419  C CB  . ALA A 1 50  ? 12.412  4.162   -17.762 1.00 96.30 50  A 1 
ATOM 420  N N   . GLU A 1 51  ? 12.879  6.933   -19.330 1.00 96.16 51  A 1 
ATOM 421  C CA  . GLU A 1 51  ? 13.687  8.047   -19.829 1.00 95.64 51  A 1 
ATOM 422  C C   . GLU A 1 51  ? 13.080  9.392   -19.427 1.00 95.15 51  A 1 
ATOM 423  O O   . GLU A 1 51  ? 13.765  10.200  -18.796 1.00 94.60 51  A 1 
ATOM 424  C CB  . GLU A 1 51  ? 13.846  7.900   -21.353 1.00 95.68 51  A 1 
ATOM 425  C CG  . GLU A 1 51  ? 14.776  8.967   -21.956 1.00 85.45 51  A 1 
ATOM 426  C CD  . GLU A 1 51  ? 15.126  8.714   -23.438 1.00 80.92 51  A 1 
ATOM 427  O OE1 . GLU A 1 51  ? 16.013  9.438   -23.947 1.00 71.41 51  A 1 
ATOM 428  O OE2 . GLU A 1 51  ? 14.578  7.766   -24.045 1.00 73.44 51  A 1 
ATOM 429  N N   . GLU A 1 52  ? 11.791  9.590   -19.670 1.00 95.45 52  A 1 
ATOM 430  C CA  . GLU A 1 52  ? 11.082  10.834  -19.331 1.00 95.12 52  A 1 
ATOM 431  C C   . GLU A 1 52  ? 11.066  11.104  -17.816 1.00 95.38 52  A 1 
ATOM 432  O O   . GLU A 1 52  ? 11.274  12.223  -17.355 1.00 93.80 52  A 1 
ATOM 433  C CB  . GLU A 1 52  ? 9.655   10.730  -19.895 1.00 94.27 52  A 1 
ATOM 434  C CG  . GLU A 1 52  ? 8.898   12.070  -19.911 1.00 86.80 52  A 1 
ATOM 435  C CD  . GLU A 1 52  ? 9.491   13.104  -20.888 1.00 82.84 52  A 1 
ATOM 436  O OE1 . GLU A 1 52  ? 9.239   14.307  -20.677 1.00 73.22 52  A 1 
ATOM 437  O OE2 . GLU A 1 52  ? 10.177  12.685  -21.850 1.00 73.63 52  A 1 
ATOM 438  N N   . ALA A 1 53  ? 10.887  10.059  -17.004 1.00 94.75 53  A 1 
ATOM 439  C CA  . ALA A 1 53  ? 10.916  10.173  -15.542 1.00 94.48 53  A 1 
ATOM 440  C C   . ALA A 1 53  ? 12.338  10.196  -14.940 1.00 94.58 53  A 1 
ATOM 441  O O   . ALA A 1 53  ? 12.481  10.241  -13.709 1.00 93.52 53  A 1 
ATOM 442  C CB  . ALA A 1 53  ? 10.057  9.048   -14.958 1.00 94.79 53  A 1 
ATOM 443  N N   . HIS A 1 54  ? 13.388  10.140  -15.770 1.00 95.89 54  A 1 
ATOM 444  C CA  . HIS A 1 54  ? 14.800  10.094  -15.374 1.00 95.71 54  A 1 
ATOM 445  C C   . HIS A 1 54  ? 15.130  8.949   -14.398 1.00 95.60 54  A 1 
ATOM 446  O O   . HIS A 1 54  ? 15.844  9.128   -13.403 1.00 92.92 54  A 1 
ATOM 447  C CB  . HIS A 1 54  ? 15.253  11.469  -14.869 1.00 94.79 54  A 1 
ATOM 448  C CG  . HIS A 1 54  ? 14.994  12.599  -15.832 1.00 93.22 54  A 1 
ATOM 449  N ND1 . HIS A 1 54  ? 15.264  12.619  -17.179 1.00 79.63 54  A 1 
ATOM 450  C CD2 . HIS A 1 54  ? 14.462  13.821  -15.515 1.00 79.77 54  A 1 
ATOM 451  C CE1 . HIS A 1 54  ? 14.898  13.815  -17.661 1.00 81.83 54  A 1 
ATOM 452  N NE2 . HIS A 1 54  ? 14.425  14.593  -16.676 1.00 83.84 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? 14.616  7.741   -14.672 1.00 95.13 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? 14.878  6.522   -13.894 1.00 95.38 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? 15.327  5.371   -14.802 1.00 95.88 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? 15.174  5.406   -16.015 1.00 95.07 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? 13.662  6.130   -13.023 1.00 94.97 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? 12.420  5.787   -13.871 1.00 93.85 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? 13.377  7.220   -11.984 1.00 92.16 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? 11.213  5.303   -13.058 1.00 92.19 55  A 1 
ATOM 461  N N   . SER A 1 56  ? 15.878  4.304   -14.218 1.00 95.91 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? 16.222  3.112   -15.001 1.00 96.00 56  A 1 
ATOM 463  C C   . SER A 1 56  ? 14.980  2.273   -15.325 1.00 95.99 56  A 1 
ATOM 464  O O   . SER A 1 56  ? 14.064  2.154   -14.510 1.00 95.52 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? 17.311  2.282   -14.309 1.00 95.33 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? 16.811  1.592   -13.181 1.00 90.42 56  A 1 
ATOM 467  N N   . ILE A 1 57  ? 14.989  1.592   -16.486 1.00 96.10 57  A 1 
ATOM 468  C CA  . ILE A 1 57  ? 13.917  0.660   -16.894 1.00 96.47 57  A 1 
ATOM 469  C C   . ILE A 1 57  ? 13.707  -0.440  -15.839 1.00 96.57 57  A 1 
ATOM 470  O O   . ILE A 1 57  ? 12.578  -0.799  -15.505 1.00 95.58 57  A 1 
ATOM 471  C CB  . ILE A 1 57  ? 14.256  0.023   -18.267 1.00 95.55 57  A 1 
ATOM 472  C CG1 . ILE A 1 57  ? 14.438  1.102   -19.361 1.00 86.63 57  A 1 
ATOM 473  C CG2 . ILE A 1 57  ? 13.157  -0.973  -18.686 1.00 86.39 57  A 1 
ATOM 474  C CD1 . ILE A 1 57  ? 14.995  0.547   -20.682 1.00 80.76 57  A 1 
ATOM 475  N N   . THR A 1 58  ? 14.798  -0.959  -15.261 1.00 96.32 58  A 1 
ATOM 476  C CA  . THR A 1 58  ? 14.741  -1.978  -14.202 1.00 95.64 58  A 1 
ATOM 477  C C   . THR A 1 58  ? 14.032  -1.456  -12.957 1.00 95.39 58  A 1 
ATOM 478  O O   . THR A 1 58  ? 13.238  -2.176  -12.354 1.00 95.15 58  A 1 
ATOM 479  C CB  . THR A 1 58  ? 16.157  -2.432  -13.818 1.00 95.54 58  A 1 
ATOM 480  O OG1 . THR A 1 58  ? 16.879  -2.785  -14.973 1.00 88.54 58  A 1 
ATOM 481  C CG2 . THR A 1 58  ? 16.155  -3.651  -12.898 1.00 85.62 58  A 1 
ATOM 482  N N   . PHE A 1 59  ? 14.284  -0.201  -12.585 1.00 95.67 59  A 1 
ATOM 483  C CA  . PHE A 1 59  ? 13.627  0.419   -11.438 1.00 95.17 59  A 1 
ATOM 484  C C   . PHE A 1 59  ? 12.131  0.626   -11.696 1.00 95.62 59  A 1 
ATOM 485  O O   . PHE A 1 59  ? 11.319  0.226   -10.861 1.00 95.30 59  A 1 
ATOM 486  C CB  . PHE A 1 59  ? 14.346  1.723   -11.093 1.00 94.45 59  A 1 
ATOM 487  C CG  . PHE A 1 59  ? 13.869  2.361   -9.807  1.00 91.69 59  A 1 
ATOM 488  C CD1 . PHE A 1 59  ? 13.008  3.465   -9.838  1.00 86.19 59  A 1 
ATOM 489  C CD2 . PHE A 1 59  ? 14.313  1.862   -8.571  1.00 86.25 59  A 1 
ATOM 490  C CE1 . PHE A 1 59  ? 12.600  4.075   -8.638  1.00 83.07 59  A 1 
ATOM 491  C CE2 . PHE A 1 59  ? 13.904  2.470   -7.372  1.00 84.07 59  A 1 
ATOM 492  C CZ  . PHE A 1 59  ? 13.047  3.581   -7.407  1.00 84.40 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? 11.757  1.133   -12.878 1.00 95.13 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? 10.357  1.246   -13.288 1.00 95.44 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? 9.653   -0.118  -13.282 1.00 95.59 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? 8.576   -0.252  -12.708 1.00 95.84 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? 10.286  1.907   -14.676 1.00 95.71 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? 8.849   2.058   -15.212 1.00 95.27 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? 7.977   2.936   -14.312 1.00 90.71 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? 8.882   2.685   -16.599 1.00 90.80 60  A 1 
ATOM 501  N N   . SER A 1 61  ? 10.288  -1.153  -13.843 1.00 96.55 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? 9.736   -2.514  -13.847 1.00 95.93 61  A 1 
ATOM 503  C C   . SER A 1 61  ? 9.483   -3.044  -12.433 1.00 95.76 61  A 1 
ATOM 504  O O   . SER A 1 61  ? 8.470   -3.698  -12.189 1.00 95.25 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? 10.688  -3.450  -14.599 1.00 95.38 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? 10.094  -4.729  -14.764 1.00 83.60 61  A 1 
ATOM 507  N N   . ASN A 1 62  ? 10.377  -2.750  -11.485 1.00 96.17 62  A 1 
ATOM 508  C CA  . ASN A 1 62  ? 10.187  -3.130  -10.082 1.00 95.69 62  A 1 
ATOM 509  C C   . ASN A 1 62  ? 9.042   -2.356  -9.409  1.00 95.58 62  A 1 
ATOM 510  O O   . ASN A 1 62  ? 8.323   -2.944  -8.604  1.00 94.73 62  A 1 
ATOM 511  C CB  . ASN A 1 62  ? 11.512  -2.944  -9.328  1.00 95.07 62  A 1 
ATOM 512  C CG  . ASN A 1 62  ? 12.537  -4.013  -9.654  1.00 91.16 62  A 1 
ATOM 513  O OD1 . ASN A 1 62  ? 12.225  -5.131  -10.030 1.00 82.89 62  A 1 
ATOM 514  N ND2 . ASN A 1 62  ? 13.803  -3.718  -9.475  1.00 82.14 62  A 1 
ATOM 515  N N   . ILE A 1 63  ? 8.843   -1.078  -9.759  1.00 95.19 63  A 1 
ATOM 516  C CA  . ILE A 1 63  ? 7.688   -0.298  -9.285  1.00 95.08 63  A 1 
ATOM 517  C C   . ILE A 1 63  ? 6.390   -0.895  -9.840  1.00 94.81 63  A 1 
ATOM 518  O O   . ILE A 1 63  ? 5.494   -1.216  -9.062  1.00 94.30 63  A 1 
ATOM 519  C CB  . ILE A 1 63  ? 7.827   1.198   -9.646  1.00 95.37 63  A 1 
ATOM 520  C CG1 . ILE A 1 63  ? 9.031   1.846   -8.929  1.00 94.15 63  A 1 
ATOM 521  C CG2 . ILE A 1 63  ? 6.544   1.963   -9.265  1.00 93.63 63  A 1 
ATOM 522  C CD1 . ILE A 1 63  ? 9.429   3.196   -9.540  1.00 91.22 63  A 1 
ATOM 523  N N   . GLU A 1 64  ? 6.305   -1.137  -11.154 1.00 95.22 64  A 1 
ATOM 524  C CA  . GLU A 1 64  ? 5.104   -1.704  -11.794 1.00 94.81 64  A 1 
ATOM 525  C C   . GLU A 1 64  ? 4.728   -3.099  -11.252 1.00 94.11 64  A 1 
ATOM 526  O O   . GLU A 1 64  ? 3.561   -3.497  -11.298 1.00 92.86 64  A 1 
ATOM 527  C CB  . GLU A 1 64  ? 5.306   -1.817  -13.317 1.00 95.06 64  A 1 
ATOM 528  C CG  . GLU A 1 64  ? 5.322   -0.475  -14.067 1.00 94.47 64  A 1 
ATOM 529  C CD  . GLU A 1 64  ? 5.324   -0.651  -15.601 1.00 94.63 64  A 1 
ATOM 530  O OE1 . GLU A 1 64  ? 5.120   0.341   -16.333 1.00 89.41 64  A 1 
ATOM 531  O OE2 . GLU A 1 64  ? 5.489   -1.785  -16.124 1.00 90.81 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? 5.711   -3.847  -10.728 1.00 95.41 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? 5.502   -5.156  -10.082 1.00 95.11 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? 5.157   -5.060  -8.593  1.00 94.55 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? 4.912   -6.096  -7.979  1.00 91.77 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? 6.743   -6.034  -10.299 1.00 94.80 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? 6.900   -6.456  -11.764 1.00 92.18 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 8.242   -7.174  -11.930 1.00 89.11 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 8.521   -7.469  -13.347 1.00 80.62 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 9.480   -8.261  -13.801 1.00 75.48 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 10.279  -8.909  -12.997 1.00 68.45 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 9.656   -8.408  -15.083 1.00 66.53 65  A 1 
ATOM 543  N N   . GLY A 1 66  ? 5.177   -3.864  -8.005  1.00 93.79 66  A 1 
ATOM 544  C CA  . GLY A 1 66  ? 4.961   -3.675  -6.565  1.00 92.73 66  A 1 
ATOM 545  C C   . GLY A 1 66  ? 6.132   -4.135  -5.687  1.00 92.88 66  A 1 
ATOM 546  O O   . GLY A 1 66  ? 5.976   -4.294  -4.479  1.00 90.15 66  A 1 
ATOM 547  N N   . ASN A 1 67  ? 7.314   -4.354  -6.277  1.00 93.29 67  A 1 
ATOM 548  C CA  . ASN A 1 67  ? 8.508   -4.790  -5.547  1.00 92.66 67  A 1 
ATOM 549  C C   . ASN A 1 67  ? 9.263   -3.620  -4.906  1.00 91.98 67  A 1 
ATOM 550  O O   . ASN A 1 67  ? 10.105  -3.835  -4.035  1.00 88.53 67  A 1 
ATOM 551  C CB  . ASN A 1 67  ? 9.438   -5.543  -6.511  1.00 91.88 67  A 1 
ATOM 552  C CG  . ASN A 1 67  ? 8.882   -6.865  -6.998  1.00 88.67 67  A 1 
ATOM 553  O OD1 . ASN A 1 67  ? 8.030   -7.496  -6.402  1.00 81.16 67  A 1 
ATOM 554  N ND2 . ASN A 1 67  ? 9.386   -7.356  -8.107  1.00 81.50 67  A 1 
ATOM 555  N N   . ASN A 1 68  ? 9.016   -2.392  -5.370  1.00 91.84 68  A 1 
ATOM 556  C CA  . ASN A 1 68  ? 9.710   -1.212  -4.879  1.00 91.29 68  A 1 
ATOM 557  C C   . ASN A 1 68  ? 8.746   -0.035  -4.727  1.00 91.37 68  A 1 
ATOM 558  O O   . ASN A 1 68  ? 7.813   0.117   -5.515  1.00 88.16 68  A 1 
ATOM 559  C CB  . ASN A 1 68  ? 10.880  -0.900  -5.829  1.00 88.70 68  A 1 
ATOM 560  C CG  . ASN A 1 68  ? 11.967  -0.071  -5.173  1.00 84.17 68  A 1 
ATOM 561  O OD1 . ASN A 1 68  ? 11.868  0.373   -4.045  1.00 74.94 68  A 1 
ATOM 562  N ND2 . ASN A 1 68  ? 13.072  0.129   -5.845  1.00 76.12 68  A 1 
ATOM 563  N N   . PHE A 1 69  ? 8.994   0.794   -3.724  1.00 90.20 69  A 1 
ATOM 564  C CA  . PHE A 1 69  ? 8.260   2.033   -3.518  1.00 89.92 69  A 1 
ATOM 565  C C   . PHE A 1 69  ? 9.165   3.216   -3.888  1.00 91.00 69  A 1 
ATOM 566  O O   . PHE A 1 69  ? 10.241  3.361   -3.300  1.00 89.73 69  A 1 
ATOM 567  C CB  . PHE A 1 69  ? 7.746   2.117   -2.077  1.00 87.14 69  A 1 
ATOM 568  C CG  . PHE A 1 69  ? 6.636   3.135   -1.932  1.00 85.16 69  A 1 
ATOM 569  C CD1 . PHE A 1 69  ? 6.923   4.463   -1.569  1.00 80.23 69  A 1 
ATOM 570  C CD2 . PHE A 1 69  ? 5.309   2.755   -2.203  1.00 79.03 69  A 1 
ATOM 571  C CE1 . PHE A 1 69  ? 5.886   5.405   -1.473  1.00 75.40 69  A 1 
ATOM 572  C CE2 . PHE A 1 69  ? 4.272   3.700   -2.106  1.00 75.80 69  A 1 
ATOM 573  C CZ  . PHE A 1 69  ? 4.558   5.025   -1.739  1.00 76.02 69  A 1 
ATOM 574  N N   . PRO A 1 70  ? 8.792   4.036   -4.885  1.00 91.59 70  A 1 
ATOM 575  C CA  . PRO A 1 70  ? 9.626   5.142   -5.324  1.00 92.07 70  A 1 
ATOM 576  C C   . PRO A 1 70  ? 9.673   6.262   -4.277  1.00 92.42 70  A 1 
ATOM 577  O O   . PRO A 1 70  ? 8.712   6.511   -3.547  1.00 90.76 70  A 1 
ATOM 578  C CB  . PRO A 1 70  ? 9.026   5.605   -6.653  1.00 91.14 70  A 1 
ATOM 579  C CG  . PRO A 1 70  ? 7.555   5.218   -6.531  1.00 89.95 70  A 1 
ATOM 580  C CD  . PRO A 1 70  ? 7.587   3.947   -5.695  1.00 92.25 70  A 1 
ATOM 581  N N   . GLN A 1 71  ? 10.791  6.987   -4.251  1.00 90.94 71  A 1 
ATOM 582  C CA  . GLN A 1 71  ? 10.916  8.197   -3.441  1.00 91.06 71  A 1 
ATOM 583  C C   . GLN A 1 71  ? 9.955   9.293   -3.944  1.00 91.53 71  A 1 
ATOM 584  O O   . GLN A 1 71  ? 9.599   9.293   -5.127  1.00 90.74 71  A 1 
ATOM 585  C CB  . GLN A 1 71  ? 12.367  8.703   -3.464  1.00 89.52 71  A 1 
ATOM 586  C CG  . GLN A 1 71  ? 13.326  7.757   -2.727  1.00 80.75 71  A 1 
ATOM 587  C CD  . GLN A 1 71  ? 14.751  8.308   -2.656  1.00 75.35 71  A 1 
ATOM 588  O OE1 . GLN A 1 71  ? 15.119  9.290   -3.283  1.00 68.31 71  A 1 
ATOM 589  N NE2 . GLN A 1 71  ? 15.615  7.691   -1.882  1.00 64.39 71  A 1 
ATOM 590  N N   . PRO A 1 72  ? 9.589   10.276  -3.103  1.00 89.32 72  A 1 
ATOM 591  C CA  . PRO A 1 72  ? 8.659   11.346  -3.484  1.00 89.47 72  A 1 
ATOM 592  C C   . PRO A 1 72  ? 9.037   12.075  -4.781  1.00 90.19 72  A 1 
ATOM 593  O O   . PRO A 1 72  ? 8.186   12.306  -5.630  1.00 88.06 72  A 1 
ATOM 594  C CB  . PRO A 1 72  ? 8.645   12.309  -2.292  1.00 87.82 72  A 1 
ATOM 595  C CG  . PRO A 1 72  ? 8.941   11.398  -1.104  1.00 83.52 72  A 1 
ATOM 596  C CD  . PRO A 1 72  ? 9.908   10.370  -1.680  1.00 85.65 72  A 1 
ATOM 597  N N   . ARG A 1 73  ? 10.330  12.361  -4.983  1.00 89.45 73  A 1 
ATOM 598  C CA  . ARG A 1 73  ? 10.822  12.983  -6.220  1.00 91.51 73  A 1 
ATOM 599  C C   . ARG A 1 73  ? 10.531  12.128  -7.458  1.00 92.31 73  A 1 
ATOM 600  O O   . ARG A 1 73  ? 10.090  12.653  -8.472  1.00 90.44 73  A 1 
ATOM 601  C CB  . ARG A 1 73  ? 12.322  13.277  -6.075  1.00 90.79 73  A 1 
ATOM 602  C CG  . ARG A 1 73  ? 12.860  14.044  -7.290  1.00 83.93 73  A 1 
ATOM 603  C CD  . ARG A 1 73  ? 14.319  14.440  -7.074  1.00 78.32 73  A 1 
ATOM 604  N NE  . ARG A 1 73  ? 14.833  15.187  -8.229  1.00 67.57 73  A 1 
ATOM 605  C CZ  . ARG A 1 73  ? 16.026  15.740  -8.347  1.00 57.73 73  A 1 
ATOM 606  N NH1 . ARG A 1 73  ? 16.921  15.660  -7.397  1.00 54.25 73  A 1 
ATOM 607  N NH2 . ARG A 1 73  ? 16.343  16.391  -9.429  1.00 49.19 73  A 1 
ATOM 608  N N   . THR A 1 74  ? 10.746  10.816  -7.369  1.00 92.56 74  A 1 
ATOM 609  C CA  . THR A 1 74  ? 10.459  9.887   -8.471  1.00 93.04 74  A 1 
ATOM 610  C C   . THR A 1 74  ? 8.960   9.797   -8.754  1.00 93.85 74  A 1 
ATOM 611  O O   . THR A 1 74  ? 8.570   9.719   -9.912  1.00 93.40 74  A 1 
ATOM 612  C CB  . THR A 1 74  ? 11.008  8.490   -8.154  1.00 92.97 74  A 1 
ATOM 613  O OG1 . THR A 1 74  ? 12.371  8.565   -7.803  1.00 90.20 74  A 1 
ATOM 614  C CG2 . THR A 1 74  ? 10.903  7.539   -9.344  1.00 89.75 74  A 1 
ATOM 615  N N   . LEU A 1 75  ? 8.107   9.838   -7.719  1.00 92.12 75  A 1 
ATOM 616  C CA  . LEU A 1 75  ? 6.653   9.911   -7.895  1.00 92.15 75  A 1 
ATOM 617  C C   . LEU A 1 75  ? 6.239   11.181  -8.643  1.00 93.04 75  A 1 
ATOM 618  O O   . LEU A 1 75  ? 5.423   11.094  -9.554  1.00 92.37 75  A 1 
ATOM 619  C CB  . LEU A 1 75  ? 5.943   9.858   -6.532  1.00 90.91 75  A 1 
ATOM 620  C CG  . LEU A 1 75  ? 5.923   8.473   -5.876  1.00 86.01 75  A 1 
ATOM 621  C CD1 . LEU A 1 75  ? 5.444   8.596   -4.432  1.00 80.73 75  A 1 
ATOM 622  C CD2 . LEU A 1 75  ? 4.974   7.530   -6.617  1.00 81.68 75  A 1 
ATOM 623  N N   . CYS A 1 76  ? 6.820   12.336  -8.302  1.00 91.97 76  A 1 
ATOM 624  C CA  . CYS A 1 76  ? 6.565   13.589  -9.015  1.00 92.20 76  A 1 
ATOM 625  C C   . CYS A 1 76  ? 6.992   13.497  -10.486 1.00 92.56 76  A 1 
ATOM 626  O O   . CYS A 1 76  ? 6.191   13.806  -11.355 1.00 92.93 76  A 1 
ATOM 627  C CB  . CYS A 1 76  ? 7.273   14.749  -8.308  1.00 90.70 76  A 1 
ATOM 628  S SG  . CYS A 1 76  ? 6.567   15.023  -6.652  1.00 82.93 76  A 1 
ATOM 629  N N   . ASN A 1 77  ? 8.196   12.986  -10.765 1.00 94.62 77  A 1 
ATOM 630  C CA  . ASN A 1 77  ? 8.685   12.825  -12.137 1.00 94.79 77  A 1 
ATOM 631  C C   . ASN A 1 77  ? 7.790   11.873  -12.958 1.00 95.32 77  A 1 
ATOM 632  O O   . ASN A 1 77  ? 7.487   12.142  -14.112 1.00 95.06 77  A 1 
ATOM 633  C CB  . ASN A 1 77  ? 10.118  12.278  -12.106 1.00 94.75 77  A 1 
ATOM 634  C CG  . ASN A 1 77  ? 11.192  13.202  -11.565 1.00 92.67 77  A 1 
ATOM 635  O OD1 . ASN A 1 77  ? 10.990  14.244  -10.969 1.00 84.65 77  A 1 
ATOM 636  N ND2 . ASN A 1 77  ? 12.434  12.802  -11.738 1.00 85.02 77  A 1 
ATOM 637  N N   . LEU A 1 78  ? 7.339   10.759  -12.363 1.00 95.39 78  A 1 
ATOM 638  C CA  . LEU A 1 78  ? 6.417   9.827   -13.022 1.00 95.47 78  A 1 
ATOM 639  C C   . LEU A 1 78  ? 5.053   10.468  -13.294 1.00 95.95 78  A 1 
ATOM 640  O O   . LEU A 1 78  ? 4.483   10.250  -14.359 1.00 95.78 78  A 1 
ATOM 641  C CB  . LEU A 1 78  ? 6.236   8.571   -12.149 1.00 95.62 78  A 1 
ATOM 642  C CG  . LEU A 1 78  ? 7.415   7.588   -12.211 1.00 94.93 78  A 1 
ATOM 643  C CD1 . LEU A 1 78  ? 7.299   6.570   -11.078 1.00 92.25 78  A 1 
ATOM 644  C CD2 . LEU A 1 78  ? 7.437   6.817   -13.532 1.00 92.44 78  A 1 
ATOM 645  N N   . ALA A 1 79  ? 4.524   11.239  -12.345 1.00 94.38 79  A 1 
ATOM 646  C CA  . ALA A 1 79  ? 3.261   11.946  -12.519 1.00 93.91 79  A 1 
ATOM 647  C C   . ALA A 1 79  ? 3.357   13.005  -13.626 1.00 93.84 79  A 1 
ATOM 648  O O   . ALA A 1 79  ? 2.470   13.072  -14.473 1.00 93.80 79  A 1 
ATOM 649  C CB  . ALA A 1 79  ? 2.855   12.554  -11.173 1.00 93.98 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? 4.457   13.766  -13.667 1.00 95.15 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? 4.738   14.759  -14.708 1.00 94.76 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? 4.864   14.107  -16.088 1.00 94.31 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? 4.151   14.495  -17.013 1.00 93.47 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? 6.002   15.537  -14.304 1.00 94.63 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? 6.333   16.695  -15.263 1.00 83.61 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? 7.492   17.579  -14.754 1.00 79.16 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? 7.705   18.657  -15.356 1.00 70.63 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? 8.136   17.221  -13.739 1.00 71.84 80  A 1 
ATOM 659  N N   . ALA A 1 81  ? 5.661   13.039  -16.215 1.00 95.47 81  A 1 
ATOM 660  C CA  . ALA A 1 81  ? 5.816   12.291  -17.467 1.00 95.20 81  A 1 
ATOM 661  C C   . ALA A 1 81  ? 4.494   11.682  -17.975 1.00 95.02 81  A 1 
ATOM 662  O O   . ALA A 1 81  ? 4.247   11.571  -19.178 1.00 93.87 81  A 1 
ATOM 663  C CB  . ALA A 1 81  ? 6.854   11.189  -17.219 1.00 95.45 81  A 1 
ATOM 664  N N   . LEU A 1 82  ? 3.619   11.270  -17.051 1.00 95.36 82  A 1 
ATOM 665  C CA  . LEU A 1 82  ? 2.292   10.740  -17.375 1.00 94.44 82  A 1 
ATOM 666  C C   . LEU A 1 82  ? 1.223   11.834  -17.526 1.00 94.11 82  A 1 
ATOM 667  O O   . LEU A 1 82  ? 0.086   11.499  -17.862 1.00 92.92 82  A 1 
ATOM 668  C CB  . LEU A 1 82  ? 1.903   9.692   -16.319 1.00 94.85 82  A 1 
ATOM 669  C CG  . LEU A 1 82  ? 2.755   8.409   -16.372 1.00 94.50 82  A 1 
ATOM 670  C CD1 . LEU A 1 82  ? 2.454   7.550   -15.144 1.00 91.74 82  A 1 
ATOM 671  C CD2 . LEU A 1 82  ? 2.452   7.577   -17.624 1.00 92.62 82  A 1 
ATOM 672  N N   . ASP A 1 83  ? 1.563   13.106  -17.298 1.00 94.33 83  A 1 
ATOM 673  C CA  . ASP A 1 83  ? 0.655   14.262  -17.300 1.00 93.78 83  A 1 
ATOM 674  C C   . ASP A 1 83  ? -0.594  14.011  -16.432 1.00 93.04 83  A 1 
ATOM 675  O O   . ASP A 1 83  ? -1.744  14.059  -16.875 1.00 90.09 83  A 1 
ATOM 676  C CB  . ASP A 1 83  ? 0.407   14.674  -18.756 1.00 92.61 83  A 1 
ATOM 677  C CG  . ASP A 1 83  ? -0.587  15.824  -18.944 1.00 85.09 83  A 1 
ATOM 678  O OD1 . ASP A 1 83  ? -0.445  16.853  -18.254 1.00 78.45 83  A 1 
ATOM 679  O OD2 . ASP A 1 83  ? -1.482  15.637  -19.815 1.00 77.00 83  A 1 
ATOM 680  N N   . VAL A 1 84  ? -0.335  13.623  -15.169 1.00 93.18 84  A 1 
ATOM 681  C CA  . VAL A 1 84  ? -1.349  13.377  -14.137 1.00 93.09 84  A 1 
ATOM 682  C C   . VAL A 1 84  ? -0.913  13.982  -12.801 1.00 93.36 84  A 1 
ATOM 683  O O   . VAL A 1 84  ? 0.264   14.233  -12.560 1.00 91.98 84  A 1 
ATOM 684  C CB  . VAL A 1 84  ? -1.666  11.878  -13.956 1.00 92.82 84  A 1 
ATOM 685  C CG1 . VAL A 1 84  ? -2.269  11.257  -15.220 1.00 88.78 84  A 1 
ATOM 686  C CG2 . VAL A 1 84  ? -0.464  11.033  -13.517 1.00 87.84 84  A 1 
ATOM 687  N N   . GLN A 1 85  ? -1.856  14.180  -11.896 1.00 91.44 85  A 1 
ATOM 688  C CA  . GLN A 1 85  ? -1.520  14.593  -10.534 1.00 89.82 85  A 1 
ATOM 689  C C   . GLN A 1 85  ? -0.974  13.405  -9.727  1.00 89.09 85  A 1 
ATOM 690  O O   . GLN A 1 85  ? -1.412  12.265  -9.895  1.00 87.40 85  A 1 
ATOM 691  C CB  . GLN A 1 85  ? -2.751  15.215  -9.853  1.00 89.37 85  A 1 
ATOM 692  C CG  . GLN A 1 85  ? -3.265  16.474  -10.566 1.00 83.81 85  A 1 
ATOM 693  C CD  . GLN A 1 85  ? -2.234  17.600  -10.550 1.00 76.40 85  A 1 
ATOM 694  O OE1 . GLN A 1 85  ? -1.681  17.955  -9.519  1.00 68.84 85  A 1 
ATOM 695  N NE2 . GLN A 1 85  ? -1.929  18.200  -11.680 1.00 64.50 85  A 1 
ATOM 696  N N   . VAL A 1 86  ? -0.050  13.665  -8.785  1.00 88.23 86  A 1 
ATOM 697  C CA  . VAL A 1 86  ? 0.585   12.604  -7.969  1.00 87.76 86  A 1 
ATOM 698  C C   . VAL A 1 86  ? -0.448  11.720  -7.257  1.00 86.37 86  A 1 
ATOM 699  O O   . VAL A 1 86  ? -0.272  10.505  -7.182  1.00 83.60 86  A 1 
ATOM 700  C CB  . VAL A 1 86  ? 1.559   13.215  -6.941  1.00 87.12 86  A 1 
ATOM 701  C CG1 . VAL A 1 86  ? 2.185   12.160  -6.015  1.00 82.11 86  A 1 
ATOM 702  C CG2 . VAL A 1 86  ? 2.714   13.944  -7.635  1.00 81.95 86  A 1 
ATOM 703  N N   . TRP A 1 87  ? -1.550  12.294  -6.776  1.00 89.59 87  A 1 
ATOM 704  C CA  . TRP A 1 87  ? -2.600  11.524  -6.101  1.00 87.18 87  A 1 
ATOM 705  C C   . TRP A 1 87  ? -3.339  10.554  -7.038  1.00 87.34 87  A 1 
ATOM 706  O O   . TRP A 1 87  ? -3.823  9.523   -6.576  1.00 85.75 87  A 1 
ATOM 707  C CB  . TRP A 1 87  ? -3.577  12.493  -5.424  1.00 85.42 87  A 1 
ATOM 708  C CG  . TRP A 1 87  ? -4.391  13.335  -6.362  1.00 79.89 87  A 1 
ATOM 709  C CD1 . TRP A 1 87  ? -4.092  14.589  -6.761  1.00 72.25 87  A 1 
ATOM 710  C CD2 . TRP A 1 87  ? -5.630  12.987  -7.050  1.00 74.94 87  A 1 
ATOM 711  N NE1 . TRP A 1 87  ? -5.042  15.042  -7.654  1.00 63.38 87  A 1 
ATOM 712  C CE2 . TRP A 1 87  ? -6.018  14.090  -7.874  1.00 68.75 87  A 1 
ATOM 713  C CE3 . TRP A 1 87  ? -6.463  11.856  -7.076  1.00 64.34 87  A 1 
ATOM 714  C CZ2 . TRP A 1 87  ? -7.162  14.062  -8.684  1.00 66.71 87  A 1 
ATOM 715  C CZ3 . TRP A 1 87  ? -7.616  11.815  -7.884  1.00 64.54 87  A 1 
ATOM 716  C CH2 . TRP A 1 87  ? -7.963  12.914  -8.693  1.00 62.37 87  A 1 
ATOM 717  N N   . GLU A 1 88  ? -3.377  10.826  -8.343  1.00 85.87 88  A 1 
ATOM 718  C CA  . GLU A 1 88  ? -4.011  9.945   -9.337  1.00 86.81 88  A 1 
ATOM 719  C C   . GLU A 1 88  ? -3.242  8.633   -9.507  1.00 87.07 88  A 1 
ATOM 720  O O   . GLU A 1 88  ? -3.852  7.614   -9.832  1.00 85.62 88  A 1 
ATOM 721  C CB  . GLU A 1 88  ? -4.156  10.644  -10.698 1.00 86.71 88  A 1 
ATOM 722  C CG  . GLU A 1 88  ? -5.028  11.899  -10.627 1.00 82.58 88  A 1 
ATOM 723  C CD  . GLU A 1 88  ? -5.268  12.501  -12.013 1.00 80.86 88  A 1 
ATOM 724  O OE1 . GLU A 1 88  ? -6.376  12.292  -12.545 1.00 73.27 88  A 1 
ATOM 725  O OE2 . GLU A 1 88  ? -4.348  13.169  -12.530 1.00 73.59 88  A 1 
ATOM 726  N N   . LEU A 1 89  ? -1.930  8.624   -9.210  1.00 88.78 89  A 1 
ATOM 727  C CA  . LEU A 1 89  ? -1.125  7.396   -9.195  1.00 88.94 89  A 1 
ATOM 728  C C   . LEU A 1 89  ? -1.586  6.403   -8.116  1.00 88.60 89  A 1 
ATOM 729  O O   . LEU A 1 89  ? -1.314  5.214   -8.228  1.00 86.77 89  A 1 
ATOM 730  C CB  . LEU A 1 89  ? 0.361   7.737   -8.976  1.00 90.65 89  A 1 
ATOM 731  C CG  . LEU A 1 89  ? 1.002   8.693   -9.996  1.00 91.31 89  A 1 
ATOM 732  C CD1 . LEU A 1 89  ? 2.469   8.908   -9.618  1.00 88.15 89  A 1 
ATOM 733  C CD2 . LEU A 1 89  ? 0.955   8.136   -11.417 1.00 88.51 89  A 1 
ATOM 734  N N   . PHE A 1 90  ? -2.271  6.873   -7.085  1.00 86.83 90  A 1 
ATOM 735  C CA  . PHE A 1 90  ? -2.778  6.051   -5.981  1.00 83.67 90  A 1 
ATOM 736  C C   . PHE A 1 90  ? -4.276  5.752   -6.094  1.00 81.62 90  A 1 
ATOM 737  O O   . PHE A 1 90  ? -4.832  5.053   -5.248  1.00 77.75 90  A 1 
ATOM 738  C CB  . PHE A 1 90  ? -2.463  6.745   -4.654  1.00 84.74 90  A 1 
ATOM 739  C CG  . PHE A 1 90  ? -0.981  6.937   -4.412  1.00 85.10 90  A 1 
ATOM 740  C CD1 . PHE A 1 90  ? -0.214  5.889   -3.880  1.00 82.53 90  A 1 
ATOM 741  C CD2 . PHE A 1 90  ? -0.365  8.157   -4.737  1.00 83.25 90  A 1 
ATOM 742  C CE1 . PHE A 1 90  ? 1.162   6.064   -3.664  1.00 81.25 90  A 1 
ATOM 743  C CE2 . PHE A 1 90  ? 1.013   8.331   -4.525  1.00 82.26 90  A 1 
ATOM 744  C CZ  . PHE A 1 90  ? 1.776   7.286   -3.985  1.00 84.01 90  A 1 
ATOM 745  N N   . LYS A 1 91  ? -4.939  6.275   -7.119  1.00 84.47 91  A 1 
ATOM 746  C CA  . LYS A 1 91  ? -6.375  6.085   -7.306  1.00 79.64 91  A 1 
ATOM 747  C C   . LYS A 1 91  ? -6.646  4.643   -7.722  1.00 74.98 91  A 1 
ATOM 748  O O   . LYS A 1 91  ? -6.175  4.213   -8.765  1.00 65.55 91  A 1 
ATOM 749  C CB  . LYS A 1 91  ? -6.869  7.114   -8.326  1.00 75.40 91  A 1 
ATOM 750  C CG  . LYS A 1 91  ? -8.395  7.165   -8.383  1.00 68.25 91  A 1 
ATOM 751  C CD  . LYS A 1 91  ? -8.835  8.279   -9.338  1.00 66.32 91  A 1 
ATOM 752  C CE  . LYS A 1 91  ? -10.360 8.356   -9.354  1.00 58.68 91  A 1 
ATOM 753  N NZ  . LYS A 1 91  ? -10.816 9.467   -10.222 1.00 51.53 91  A 1 
ATOM 754  N N   . GLY A 1 92  ? -7.405  3.895   -6.936  1.00 68.06 92  A 1 
ATOM 755  C CA  . GLY A 1 92  ? -7.821  2.531   -7.278  1.00 64.33 92  A 1 
ATOM 756  C C   . GLY A 1 92  ? -8.598  2.462   -8.600  1.00 63.54 92  A 1 
ATOM 757  O O   . GLY A 1 92  ? -9.171  3.454   -9.058  1.00 58.40 92  A 1 
ATOM 758  N N   . GLU A 1 93  ? -8.633  1.278   -9.213  1.00 58.68 93  A 1 
ATOM 759  C CA  . GLU A 1 93  ? -9.484  0.979   -10.371 1.00 57.23 93  A 1 
ATOM 760  C C   . GLU A 1 93  ? -10.957 0.896   -9.933  1.00 56.15 93  A 1 
ATOM 761  O O   . GLU A 1 93  ? -11.558 -0.172  -9.864  1.00 50.94 93  A 1 
ATOM 762  C CB  . GLU A 1 93  ? -9.030  -0.318  -11.074 1.00 53.67 93  A 1 
ATOM 763  C CG  . GLU A 1 93  ? -7.672  -0.219  -11.787 1.00 48.20 93  A 1 
ATOM 764  C CD  . GLU A 1 93  ? -7.286  -1.503  -12.560 1.00 45.31 93  A 1 
ATOM 765  O OE1 . GLU A 1 93  ? -6.289  -1.443  -13.314 1.00 42.90 93  A 1 
ATOM 766  O OE2 . GLU A 1 93  ? -7.950  -2.547  -12.383 1.00 41.71 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? -11.562 2.041   -9.620  1.00 46.26 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? -12.974 2.141   -9.251  1.00 46.52 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? -13.349 3.561   -8.826  1.00 47.44 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? -12.471 4.349   -8.471  1.00 44.16 94  A 1 
ATOM 771  N N   . PRO A 1 95  ? -14.636 3.947   -8.870  1.00 42.25 95  A 1 
ATOM 772  C CA  . PRO A 1 95  ? -15.077 5.093   -8.090  1.00 41.66 95  A 1 
ATOM 773  C C   . PRO A 1 95  ? -14.683 4.816   -6.637  1.00 44.26 95  A 1 
ATOM 774  O O   . PRO A 1 95  ? -14.888 3.703   -6.166  1.00 41.63 95  A 1 
ATOM 775  C CB  . PRO A 1 95  ? -16.596 5.168   -8.292  1.00 35.24 95  A 1 
ATOM 776  C CG  . PRO A 1 95  ? -17.003 3.726   -8.599  1.00 34.08 95  A 1 
ATOM 777  C CD  . PRO A 1 95  ? -15.770 3.129   -9.286  1.00 38.72 95  A 1 
ATOM 778  N N   . LEU A 1 96  ? -14.073 5.803   -5.954  1.00 40.81 96  A 1 
ATOM 779  C CA  . LEU A 1 96  ? -13.869 5.752   -4.504  1.00 41.96 96  A 1 
ATOM 780  C C   . LEU A 1 96  ? -15.224 5.446   -3.871  1.00 43.09 96  A 1 
ATOM 781  O O   . LEU A 1 96  ? -16.074 6.336   -3.748  1.00 40.65 96  A 1 
ATOM 782  C CB  . LEU A 1 96  ? -13.321 7.102   -4.000  1.00 39.33 96  A 1 
ATOM 783  C CG  . LEU A 1 96  ? -11.797 7.246   -4.126  1.00 36.68 96  A 1 
ATOM 784  C CD1 . LEU A 1 96  ? -11.403 8.722   -4.126  1.00 32.61 96  A 1 
ATOM 785  C CD2 . LEU A 1 96  ? -11.080 6.561   -2.960  1.00 34.65 96  A 1 
ATOM 786  N N   . ASP A 1 97  ? -15.461 4.175   -3.594  1.00 44.53 97  A 1 
ATOM 787  C CA  . ASP A 1 97  ? -16.700 3.756   -2.987  1.00 46.62 97  A 1 
ATOM 788  C C   . ASP A 1 97  ? -16.653 4.294   -1.559  1.00 48.25 97  A 1 
ATOM 789  O O   . ASP A 1 97  ? -15.665 4.099   -0.837  1.00 44.68 97  A 1 
ATOM 790  C CB  . ASP A 1 97  ? -16.871 2.225   -3.111  1.00 42.44 97  A 1 
ATOM 791  C CG  . ASP A 1 97  ? -18.335 1.786   -3.197  1.00 37.48 97  A 1 
ATOM 792  O OD1 . ASP A 1 97  ? -19.217 2.673   -3.152  1.00 33.03 97  A 1 
ATOM 793  O OD2 . ASP A 1 97  ? -18.576 0.563   -3.300  1.00 31.51 97  A 1 
ATOM 794  N N   . HIS A 1 98  ? -17.667 5.047   -1.159  1.00 44.95 98  A 1 
ATOM 795  C CA  . HIS A 1 98  ? -17.727 5.652   0.178   1.00 46.33 98  A 1 
ATOM 796  C C   . HIS A 1 98  ? -17.601 4.606   1.306   1.00 46.66 98  A 1 
ATOM 797  O O   . HIS A 1 98  ? -17.399 4.963   2.466   1.00 44.06 98  A 1 
ATOM 798  C CB  . HIS A 1 98  ? -19.029 6.450   0.302   1.00 43.03 98  A 1 
ATOM 799  C CG  . HIS A 1 98  ? -19.059 7.734   -0.504  1.00 37.91 98  A 1 
ATOM 800  N ND1 . HIS A 1 98  ? -18.176 8.781   -0.384  1.00 34.49 98  A 1 
ATOM 801  C CD2 . HIS A 1 98  ? -19.979 8.096   -1.452  1.00 31.35 98  A 1 
ATOM 802  C CE1 . HIS A 1 98  ? -18.556 9.751   -1.233  1.00 29.17 98  A 1 
ATOM 803  N NE2 . HIS A 1 98  ? -19.659 9.385   -1.903  1.00 29.74 98  A 1 
ATOM 804  N N   . GLN A 1 99  ? -17.672 3.316   0.965   1.00 46.72 99  A 1 
ATOM 805  C CA  . GLN A 1 99  ? -17.412 2.187   1.848   1.00 49.56 99  A 1 
ATOM 806  C C   . GLN A 1 99  ? -15.922 2.015   2.183   1.00 51.81 99  A 1 
ATOM 807  O O   . GLN A 1 99  ? -15.617 1.714   3.337   1.00 50.72 99  A 1 
ATOM 808  C CB  . GLN A 1 99  ? -17.966 0.908   1.212   1.00 48.23 99  A 1 
ATOM 809  C CG  . GLN A 1 99  ? -19.503 0.924   1.166   1.00 40.97 99  A 1 
ATOM 810  C CD  . GLN A 1 99  ? -20.096 -0.387  0.660   1.00 36.64 99  A 1 
ATOM 811  O OE1 . GLN A 1 99  ? -19.441 -1.281  0.160   1.00 35.92 99  A 1 
ATOM 812  N NE2 . GLN A 1 99  ? -21.390 -0.576  0.790   1.00 33.44 99  A 1 
ATOM 813  N N   . GLU A 1 100 ? -14.986 2.208   1.237   1.00 48.39 100 A 1 
ATOM 814  C CA  . GLU A 1 100 ? -13.546 2.044   1.502   1.00 50.66 100 A 1 
ATOM 815  C C   . GLU A 1 100 ? -13.024 3.141   2.431   1.00 52.00 100 A 1 
ATOM 816  O O   . GLU A 1 100 ? -12.333 2.842   3.408   1.00 50.81 100 A 1 
ATOM 817  C CB  . GLU A 1 100 ? -12.735 2.024   0.201   1.00 49.74 100 A 1 
ATOM 818  C CG  . GLU A 1 100 ? -12.938 0.726   -0.593  1.00 44.48 100 A 1 
ATOM 819  C CD  . GLU A 1 100 ? -12.009 0.610   -1.815  1.00 41.73 100 A 1 
ATOM 820  O OE1 . GLU A 1 100 ? -11.895 -0.518  -2.345  1.00 40.47 100 A 1 
ATOM 821  O OE2 . GLU A 1 100 ? -11.420 1.641   -2.215  1.00 39.79 100 A 1 
ATOM 822  N N   . THR A 1 101 ? -13.434 4.394   2.210   1.00 48.91 101 A 1 
ATOM 823  C CA  . THR A 1 101 ? -13.156 5.492   3.146   1.00 51.80 101 A 1 
ATOM 824  C C   . THR A 1 101 ? -13.764 5.224   4.520   1.00 52.33 101 A 1 
ATOM 825  O O   . THR A 1 101 ? -13.070 5.354   5.524   1.00 51.32 101 A 1 
ATOM 826  C CB  . THR A 1 101 ? -13.642 6.845   2.605   1.00 50.76 101 A 1 
ATOM 827  O OG1 . THR A 1 101 ? -14.863 6.708   1.919   1.00 46.54 101 A 1 
ATOM 828  C CG2 . THR A 1 101 ? -12.646 7.422   1.597   1.00 46.27 101 A 1 
ATOM 829  N N   . ALA A 1 102 ? -14.995 4.729   4.587   1.00 55.00 102 A 1 
ATOM 830  C CA  . ALA A 1 102 ? -15.625 4.385   5.865   1.00 56.36 102 A 1 
ATOM 831  C C   . ALA A 1 102 ? -14.920 3.231   6.603   1.00 56.92 102 A 1 
ATOM 832  O O   . ALA A 1 102 ? -14.919 3.201   7.838   1.00 55.44 102 A 1 
ATOM 833  C CB  . ALA A 1 102 ? -17.098 4.047   5.612   1.00 52.72 102 A 1 
ATOM 834  N N   . ILE A 1 103 ? -14.329 2.272   5.878   1.00 51.48 103 A 1 
ATOM 835  C CA  . ILE A 1 103 ? -13.530 1.191   6.475   1.00 53.54 103 A 1 
ATOM 836  C C   . ILE A 1 103 ? -12.212 1.747   7.020   1.00 54.50 103 A 1 
ATOM 837  O O   . ILE A 1 103 ? -11.853 1.427   8.154   1.00 54.70 103 A 1 
ATOM 838  C CB  . ILE A 1 103 ? -13.313 0.042   5.462   1.00 52.24 103 A 1 
ATOM 839  C CG1 . ILE A 1 103 ? -14.650 -0.700  5.208   1.00 47.33 103 A 1 
ATOM 840  C CG2 . ILE A 1 103 ? -12.261 -0.966  5.968   1.00 46.45 103 A 1 
ATOM 841  C CD1 . ILE A 1 103 ? -14.632 -1.574  3.949   1.00 43.37 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? -11.516 2.604   6.259   1.00 53.81 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? -10.264 3.249   6.695   1.00 55.71 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? -10.504 4.148   7.912   1.00 57.37 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? -9.735  4.090   8.873   1.00 57.40 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? -9.629  4.037   5.534   1.00 54.78 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? -8.427  4.886   5.983   1.00 49.81 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? -9.117  3.075   4.450   1.00 50.34 104 A 1 
ATOM 849  N N   . ASP A 1 105 ? -11.588 4.920   7.915   1.00 54.52 105 A 1 
ATOM 850  C CA  . ASP A 1 105 ? -11.964 5.784   9.033   1.00 58.15 105 A 1 
ATOM 851  C C   . ASP A 1 105 ? -12.271 4.958   10.290  1.00 59.03 105 A 1 
ATOM 852  O O   . ASP A 1 105 ? -11.707 5.222   11.354  1.00 58.56 105 A 1 
ATOM 853  C CB  . ASP A 1 105 ? -13.161 6.669   8.642   1.00 57.49 105 A 1 
ATOM 854  C CG  . ASP A 1 105 ? -12.827 7.742   7.595   1.00 53.40 105 A 1 
ATOM 855  O OD1 . ASP A 1 105 ? -11.636 8.109   7.478   1.00 50.55 105 A 1 
ATOM 856  O OD2 . ASP A 1 105 ? -13.785 8.203   6.928   1.00 50.42 105 A 1 
ATOM 857  N N   . ARG A 1 106 ? -13.053 3.878   10.171  1.00 55.76 106 A 1 
ATOM 858  C CA  . ARG A 1 106 ? -13.340 2.964   11.294  1.00 56.97 106 A 1 
ATOM 859  C C   . ARG A 1 106 ? -12.086 2.273   11.818  1.00 55.99 106 A 1 
ATOM 860  O O   . ARG A 1 106 ? -11.908 2.166   13.032  1.00 56.52 106 A 1 
ATOM 861  C CB  . ARG A 1 106 ? -14.357 1.899   10.866  1.00 57.00 106 A 1 
ATOM 862  C CG  . ARG A 1 106 ? -15.775 2.469   10.810  1.00 52.70 106 A 1 
ATOM 863  C CD  . ARG A 1 106 ? -16.713 1.383   10.287  1.00 51.52 106 A 1 
ATOM 864  N NE  . ARG A 1 106 ? -18.088 1.885   10.164  1.00 46.90 106 A 1 
ATOM 865  C CZ  . ARG A 1 106 ? -19.138 1.176   9.795   1.00 41.18 106 A 1 
ATOM 866  N NH1 . ARG A 1 106 ? -19.050 -0.100  9.534   1.00 40.07 106 A 1 
ATOM 867  N NH2 . ARG A 1 106 ? -20.306 1.745   9.678   1.00 37.17 106 A 1 
ATOM 868  N N   . LEU A 1 107 ? -11.206 1.811   10.921  1.00 60.58 107 A 1 
ATOM 869  C CA  . LEU A 1 107 ? -9.949  1.178   11.311  1.00 61.41 107 A 1 
ATOM 870  C C   . LEU A 1 107 ? -9.043  2.172   12.055  1.00 62.81 107 A 1 
ATOM 871  O O   . LEU A 1 107 ? -8.404  1.811   13.042  1.00 60.25 107 A 1 
ATOM 872  C CB  . LEU A 1 107 ? -9.249  0.634   10.051  1.00 59.06 107 A 1 
ATOM 873  C CG  . LEU A 1 107 ? -8.299  -0.534  10.368  1.00 52.50 107 A 1 
ATOM 874  C CD1 . LEU A 1 107 ? -9.039  -1.869  10.253  1.00 48.41 107 A 1 
ATOM 875  C CD2 . LEU A 1 107 ? -7.118  -0.565  9.400   1.00 49.07 107 A 1 
ATOM 876  N N   . SER A 1 108 ? -9.032  3.434   11.600  1.00 58.86 108 A 1 
ATOM 877  C CA  . SER A 1 108 ? -8.284  4.524   12.228  1.00 61.72 108 A 1 
ATOM 878  C C   . SER A 1 108 ? -8.845  4.875   13.610  1.00 61.76 108 A 1 
ATOM 879  O O   . SER A 1 108 ? -8.080  5.004   14.567  1.00 63.02 108 A 1 
ATOM 880  C CB  . SER A 1 108 ? -8.286  5.764   11.327  1.00 60.75 108 A 1 
ATOM 881  O OG  . SER A 1 108 ? -7.681  5.469   10.083  1.00 54.09 108 A 1 
ATOM 882  N N   . GLU A 1 109 ? -10.166 4.969   13.751  1.00 64.01 109 A 1 
ATOM 883  C CA  . GLU A 1 109 ? -10.834 5.206   15.039  1.00 67.99 109 A 1 
ATOM 884  C C   . GLU A 1 109 ? -10.566 4.078   16.044  1.00 67.40 109 A 1 
ATOM 885  O O   . GLU A 1 109 ? -10.187 4.338   17.191  1.00 64.94 109 A 1 
ATOM 886  C CB  . GLU A 1 109 ? -12.348 5.350   14.834  1.00 68.47 109 A 1 
ATOM 887  C CG  . GLU A 1 109 ? -12.742 6.704   14.223  1.00 63.03 109 A 1 
ATOM 888  C CD  . GLU A 1 109 ? -14.265 6.862   14.052  1.00 57.59 109 A 1 
ATOM 889  O OE1 . GLU A 1 109 ? -14.689 7.990   13.718  1.00 52.18 109 A 1 
ATOM 890  O OE2 . GLU A 1 109 ? -15.014 5.885   14.310  1.00 52.46 109 A 1 
ATOM 891  N N   . ASP A 1 110 ? -10.691 2.818   15.608  1.00 68.54 110 A 1 
ATOM 892  C CA  . ASP A 1 110 ? -10.405 1.660   16.454  1.00 69.03 110 A 1 
ATOM 893  C C   . ASP A 1 110 ? -8.927  1.616   16.854  1.00 68.77 110 A 1 
ATOM 894  O O   . ASP A 1 110 ? -8.605  1.352   18.018  1.00 67.09 110 A 1 
ATOM 895  C CB  . ASP A 1 110 ? -10.826 0.357   15.749  1.00 66.98 110 A 1 
ATOM 896  C CG  . ASP A 1 110 ? -12.308 -0.014  15.942  1.00 61.11 110 A 1 
ATOM 897  O OD1 . ASP A 1 110 ? -12.945 0.518   16.888  1.00 56.37 110 A 1 
ATOM 898  O OD2 . ASP A 1 110 ? -12.760 -0.938  15.231  1.00 55.27 110 A 1 
ATOM 899  N N   . PHE A 1 111 ? -8.013  1.952   15.937  1.00 62.23 111 A 1 
ATOM 900  C CA  . PHE A 1 111 ? -6.584  2.037   16.231  1.00 63.57 111 A 1 
ATOM 901  C C   . PHE A 1 111 ? -6.287  3.119   17.278  1.00 65.03 111 A 1 
ATOM 902  O O   . PHE A 1 111 ? -5.649  2.828   18.293  1.00 66.46 111 A 1 
ATOM 903  C CB  . PHE A 1 111 ? -5.807  2.273   14.933  1.00 61.85 111 A 1 
ATOM 904  C CG  . PHE A 1 111 ? -4.307  2.300   15.135  1.00 57.75 111 A 1 
ATOM 905  C CD1 . PHE A 1 111 ? -3.623  3.526   15.239  1.00 53.61 111 A 1 
ATOM 906  C CD2 . PHE A 1 111 ? -3.597  1.090   15.242  1.00 51.82 111 A 1 
ATOM 907  C CE1 . PHE A 1 111 ? -2.232  3.538   15.435  1.00 46.34 111 A 1 
ATOM 908  C CE2 . PHE A 1 111 ? -2.205  1.103   15.442  1.00 47.53 111 A 1 
ATOM 909  C CZ  . PHE A 1 111 ? -1.520  2.329   15.538  1.00 46.92 111 A 1 
ATOM 910  N N   . ILE A 1 112 ? -6.806  4.336   17.095  1.00 67.51 112 A 1 
ATOM 911  C CA  . ILE A 1 112 ? -6.656  5.446   18.050  1.00 70.28 112 A 1 
ATOM 912  C C   . ILE A 1 112 ? -7.192  5.043   19.427  1.00 70.31 112 A 1 
ATOM 913  O O   . ILE A 1 112 ? -6.536  5.273   20.449  1.00 71.34 112 A 1 
ATOM 914  C CB  . ILE A 1 112 ? -7.366  6.712   17.504  1.00 72.20 112 A 1 
ATOM 915  C CG1 . ILE A 1 112 ? -6.591  7.282   16.289  1.00 70.87 112 A 1 
ATOM 916  C CG2 . ILE A 1 112 ? -7.494  7.804   18.589  1.00 68.39 112 A 1 
ATOM 917  C CD1 . ILE A 1 112 ? -7.408  8.288   15.461  1.00 63.60 112 A 1 
ATOM 918  N N   . LYS A 1 113 ? -8.350  4.389   19.476  1.00 74.04 113 A 1 
ATOM 919  C CA  . LYS A 1 113 ? -8.956  3.916   20.722  1.00 74.55 113 A 1 
ATOM 920  C C   . LYS A 1 113 ? -8.067  2.906   21.448  1.00 73.71 113 A 1 
ATOM 921  O O   . LYS A 1 113 ? -7.869  3.033   22.658  1.00 73.50 113 A 1 
ATOM 922  C CB  . LYS A 1 113 ? -10.329 3.338   20.378  1.00 75.16 113 A 1 
ATOM 923  C CG  . LYS A 1 113 ? -11.152 2.972   21.616  1.00 69.97 113 A 1 
ATOM 924  C CD  . LYS A 1 113 ? -12.505 2.444   21.136  1.00 67.37 113 A 1 
ATOM 925  C CE  . LYS A 1 113 ? -13.408 2.062   22.304  1.00 59.56 113 A 1 
ATOM 926  N NZ  . LYS A 1 113 ? -14.698 1.545   21.778  1.00 53.92 113 A 1 
ATOM 927  N N   . HIS A 1 114 ? -7.499  1.934   20.731  1.00 72.89 114 A 1 
ATOM 928  C CA  . HIS A 1 114 ? -6.614  0.927   21.325  1.00 72.70 114 A 1 
ATOM 929  C C   . HIS A 1 114 ? -5.279  1.521   21.794  1.00 73.60 114 A 1 
ATOM 930  O O   . HIS A 1 114 ? -4.791  1.153   22.865  1.00 72.89 114 A 1 
ATOM 931  C CB  . HIS A 1 114 ? -6.391  -0.226  20.340  1.00 71.22 114 A 1 
ATOM 932  C CG  . HIS A 1 114 ? -7.584  -1.144  20.238  1.00 68.26 114 A 1 
ATOM 933  N ND1 . HIS A 1 114 ? -8.699  -0.944  19.467  1.00 58.99 114 A 1 
ATOM 934  C CD2 . HIS A 1 114 ? -7.776  -2.325  20.909  1.00 57.48 114 A 1 
ATOM 935  C CE1 . HIS A 1 114 ? -9.540  -1.971  19.663  1.00 56.28 114 A 1 
ATOM 936  N NE2 . HIS A 1 114 ? -9.018  -2.842  20.538  1.00 57.39 114 A 1 
ATOM 937  N N   . VAL A 1 115 ? -4.711  2.464   21.035  1.00 71.85 115 A 1 
ATOM 938  C CA  . VAL A 1 115 ? -3.491  3.186   21.430  1.00 72.35 115 A 1 
ATOM 939  C C   . VAL A 1 115 ? -3.738  4.019   22.690  1.00 73.37 115 A 1 
ATOM 940  O O   . VAL A 1 115 ? -2.965  3.917   23.640  1.00 72.64 115 A 1 
ATOM 941  C CB  . VAL A 1 115 ? -2.964  4.054   20.269  1.00 71.48 115 A 1 
ATOM 942  C CG1 . VAL A 1 115 ? -1.820  4.984   20.709  1.00 66.72 115 A 1 
ATOM 943  C CG2 . VAL A 1 115 ? -2.412  3.158   19.148  1.00 65.62 115 A 1 
ATOM 944  N N   . ASN A 1 116 ? -4.835  4.767   22.747  1.00 73.49 116 A 1 
ATOM 945  C CA  . ASN A 1 116 ? -5.185  5.564   23.924  1.00 74.97 116 A 1 
ATOM 946  C C   . ASN A 1 116 ? -5.404  4.685   25.161  1.00 74.08 116 A 1 
ATOM 947  O O   . ASN A 1 116 ? -4.878  4.987   26.232  1.00 76.50 116 A 1 
ATOM 948  C CB  . ASN A 1 116 ? -6.421  6.423   23.605  1.00 76.04 116 A 1 
ATOM 949  C CG  . ASN A 1 116 ? -6.096  7.593   22.689  1.00 74.39 116 A 1 
ATOM 950  O OD1 . ASN A 1 116 ? -4.964  8.031   22.568  1.00 67.98 116 A 1 
ATOM 951  N ND2 . ASN A 1 116 ? -7.086  8.165   22.045  1.00 66.79 116 A 1 
ATOM 952  N N   . LEU A 1 117 ? -6.089  3.552   25.013  1.00 77.70 117 A 1 
ATOM 953  C CA  . LEU A 1 117 ? -6.309  2.608   26.114  1.00 77.10 117 A 1 
ATOM 954  C C   . LEU A 1 117 ? -4.992  1.991   26.621  1.00 76.15 117 A 1 
ATOM 955  O O   . LEU A 1 117 ? -4.795  1.828   27.830  1.00 75.64 117 A 1 
ATOM 956  C CB  . LEU A 1 117 ? -7.290  1.521   25.628  1.00 78.70 117 A 1 
ATOM 957  C CG  . LEU A 1 117 ? -7.981  0.789   26.795  1.00 71.26 117 A 1 
ATOM 958  C CD1 . LEU A 1 117 ? -9.469  1.151   26.833  1.00 64.71 117 A 1 
ATOM 959  C CD2 . LEU A 1 117 ? -7.856  -0.729  26.657  1.00 65.62 117 A 1 
ATOM 960  N N   . ALA A 1 118 ? -4.066  1.676   25.707  1.00 79.93 118 A 1 
ATOM 961  C CA  . ALA A 1 118 ? -2.734  1.196   26.064  1.00 77.96 118 A 1 
ATOM 962  C C   . ALA A 1 118 ? -1.927  2.275   26.808  1.00 78.19 118 A 1 
ATOM 963  O O   . ALA A 1 118 ? -1.351  1.991   27.862  1.00 78.19 118 A 1 
ATOM 964  C CB  . ALA A 1 118 ? -2.024  0.713   24.791  1.00 78.11 118 A 1 
ATOM 965  N N   . MET A 1 119 ? -1.952  3.519   26.319  1.00 74.40 119 A 1 
ATOM 966  C CA  . MET A 1 119 ? -1.280  4.663   26.943  1.00 74.38 119 A 1 
ATOM 967  C C   . MET A 1 119 ? -1.834  4.973   28.337  1.00 74.56 119 A 1 
ATOM 968  O O   . MET A 1 119 ? -1.057  5.160   29.274  1.00 76.40 119 A 1 
ATOM 969  C CB  . MET A 1 119 ? -1.398  5.894   26.027  1.00 74.44 119 A 1 
ATOM 970  C CG  . MET A 1 119 ? -0.487  5.784   24.797  1.00 69.33 119 A 1 
ATOM 971  S SD  . MET A 1 119 ? 1.292   5.782   25.161  1.00 63.75 119 A 1 
ATOM 972  C CE  . MET A 1 119 ? 1.522   7.509   25.664  1.00 55.47 119 A 1 
ATOM 973  N N   . GLU A 1 120 ? -3.153  4.947   28.520  1.00 78.27 120 A 1 
ATOM 974  C CA  . GLU A 1 120 ? -3.769  5.103   29.845  1.00 80.27 120 A 1 
ATOM 975  C C   . GLU A 1 120 ? -3.363  3.993   30.815  1.00 79.19 120 A 1 
ATOM 976  O O   . GLU A 1 120 ? -3.104  4.249   31.993  1.00 79.70 120 A 1 
ATOM 977  C CB  . GLU A 1 120 ? -5.294  5.066   29.736  1.00 81.68 120 A 1 
ATOM 978  C CG  . GLU A 1 120 ? -5.913  6.379   29.250  1.00 73.96 120 A 1 
ATOM 979  C CD  . GLU A 1 120 ? -7.449  6.350   29.346  1.00 68.88 120 A 1 
ATOM 980  O OE1 . GLU A 1 120 ? -8.069  7.306   28.849  1.00 63.21 120 A 1 
ATOM 981  O OE2 . GLU A 1 120 ? -7.985  5.411   29.991  1.00 63.41 120 A 1 
ATOM 982  N N   . THR A 1 121 ? -3.306  2.753   30.328  1.00 82.73 121 A 1 
ATOM 983  C CA  . THR A 1 121 ? -2.906  1.599   31.145  1.00 80.56 121 A 1 
ATOM 984  C C   . THR A 1 121 ? -1.453  1.734   31.604  1.00 81.52 121 A 1 
ATOM 985  O O   . THR A 1 121 ? -1.160  1.518   32.783  1.00 80.41 121 A 1 
ATOM 986  C CB  . THR A 1 121 ? -3.105  0.285   30.377  1.00 80.47 121 A 1 
ATOM 987  O OG1 . THR A 1 121 ? -4.446  0.165   29.963  1.00 74.64 121 A 1 
ATOM 988  C CG2 . THR A 1 121 ? -2.815  -0.940  31.250  1.00 71.33 121 A 1 
ATOM 989  N N   . VAL A 1 122 ? -0.566  2.142   30.696  1.00 80.54 122 A 1 
ATOM 990  C CA  . VAL A 1 122 ? 0.837   2.436   31.022  1.00 79.01 122 A 1 
ATOM 991  C C   . VAL A 1 122 ? 0.912   3.597   32.015  1.00 79.70 122 A 1 
ATOM 992  O O   . VAL A 1 122 ? 1.526   3.459   33.072  1.00 79.60 122 A 1 
ATOM 993  C CB  . VAL A 1 122 ? 1.641   2.710   29.734  1.00 77.55 122 A 1 
ATOM 994  C CG1 . VAL A 1 122 ? 3.062   3.206   30.019  1.00 70.96 122 A 1 
ATOM 995  C CG2 . VAL A 1 122 ? 1.774   1.426   28.898  1.00 70.79 122 A 1 
ATOM 996  N N   . HIS A 1 123 ? 0.223   4.712   31.759  1.00 81.45 123 A 1 
ATOM 997  C CA  . HIS A 1 123 ? 0.239   5.882   32.640  1.00 80.79 123 A 1 
ATOM 998  C C   . HIS A 1 123 ? -0.231  5.557   34.064  1.00 78.64 123 A 1 
ATOM 999  O O   . HIS A 1 123 ? 0.404   5.974   35.032  1.00 78.32 123 A 1 
ATOM 1000 C CB  . HIS A 1 123 ? -0.617  6.994   32.027  1.00 80.98 123 A 1 
ATOM 1001 C CG  . HIS A 1 123 ? -0.444  8.327   32.715  1.00 76.81 123 A 1 
ATOM 1002 N ND1 . HIS A 1 123 ? 0.696   9.097   32.654  1.00 64.66 123 A 1 
ATOM 1003 C CD2 . HIS A 1 123 ? -1.363  9.007   33.463  1.00 65.16 123 A 1 
ATOM 1004 C CE1 . HIS A 1 123 ? 0.458   10.226  33.329  1.00 66.38 123 A 1 
ATOM 1005 N NE2 . HIS A 1 123 ? -0.780  10.222  33.847  1.00 68.37 123 A 1 
ATOM 1006 N N   . LYS A 1 124 ? -1.299  4.762   34.202  1.00 83.66 124 A 1 
ATOM 1007 C CA  . LYS A 1 124 ? -1.801  4.310   35.514  1.00 82.64 124 A 1 
ATOM 1008 C C   . LYS A 1 124 ? -0.801  3.420   36.255  1.00 81.34 124 A 1 
ATOM 1009 O O   . LYS A 1 124 ? -0.746  3.488   37.473  1.00 79.60 124 A 1 
ATOM 1010 C CB  . LYS A 1 124 ? -3.143  3.579   35.339  1.00 83.36 124 A 1 
ATOM 1011 C CG  . LYS A 1 124 ? -4.301  4.556   35.087  1.00 79.43 124 A 1 
ATOM 1012 C CD  . LYS A 1 124 ? -5.600  3.816   34.739  1.00 76.14 124 A 1 
ATOM 1013 C CE  . LYS A 1 124 ? -6.696  4.836   34.420  1.00 69.90 124 A 1 
ATOM 1014 N NZ  . LYS A 1 124 ? -7.883  4.234   33.757  1.00 62.67 124 A 1 
ATOM 1015 N N   . GLN A 1 125 ? -0.016  2.612   35.540  1.00 82.53 125 A 1 
ATOM 1016 C CA  . GLN A 1 125 ? 0.994   1.743   36.154  1.00 79.82 125 A 1 
ATOM 1017 C C   . GLN A 1 125 ? 2.254   2.496   36.600  1.00 79.28 125 A 1 
ATOM 1018 O O   . GLN A 1 125 ? 2.885   2.075   37.564  1.00 76.67 125 A 1 
ATOM 1019 C CB  . GLN A 1 125 ? 1.371   0.608   35.192  1.00 79.42 125 A 1 
ATOM 1020 C CG  . GLN A 1 125 ? 0.258   -0.447  35.123  1.00 71.87 125 A 1 
ATOM 1021 C CD  . GLN A 1 125 ? 0.623   -1.663  34.276  1.00 66.89 125 A 1 
ATOM 1022 O OE1 . GLN A 1 125 ? 1.621   -1.742  33.577  1.00 62.25 125 A 1 
ATOM 1023 N NE2 . GLN A 1 125 ? -0.190  -2.699  34.323  1.00 58.12 125 A 1 
ATOM 1024 N N   . TYR A 1 126 ? 2.610   3.599   35.935  1.00 78.30 126 A 1 
ATOM 1025 C CA  . TYR A 1 126 ? 3.779   4.418   36.290  1.00 75.86 126 A 1 
ATOM 1026 C C   . TYR A 1 126 ? 3.475   5.529   37.311  1.00 74.56 126 A 1 
ATOM 1027 O O   . TYR A 1 126 ? 4.409   6.131   37.834  1.00 71.06 126 A 1 
ATOM 1028 C CB  . TYR A 1 126 ? 4.406   4.991   35.013  1.00 73.77 126 A 1 
ATOM 1029 C CG  . TYR A 1 126 ? 5.313   4.011   34.285  1.00 67.70 126 A 1 
ATOM 1030 C CD1 . TYR A 1 126 ? 6.652   3.860   34.702  1.00 61.77 126 A 1 
ATOM 1031 C CD2 . TYR A 1 126 ? 4.832   3.250   33.209  1.00 60.63 126 A 1 
ATOM 1032 C CE1 . TYR A 1 126 ? 7.499   2.954   34.036  1.00 55.93 126 A 1 
ATOM 1033 C CE2 . TYR A 1 126 ? 5.671   2.339   32.543  1.00 56.33 126 A 1 
ATOM 1034 C CZ  . TYR A 1 126 ? 7.010   2.192   32.952  1.00 55.63 126 A 1 
ATOM 1035 O OH  . TYR A 1 126 ? 7.825   1.315   32.305  1.00 55.73 126 A 1 
ATOM 1036 N N   . LYS A 1 127 ? 2.201   5.819   37.591  1.00 78.54 127 A 1 
ATOM 1037 C CA  . LYS A 1 127 ? 1.772   6.815   38.595  1.00 75.29 127 A 1 
ATOM 1038 C C   . LYS A 1 127 ? 1.465   6.221   39.975  1.00 70.50 127 A 1 
ATOM 1039 O O   . LYS A 1 127 ? 0.961   6.947   40.830  1.00 65.75 127 A 1 
ATOM 1040 C CB  . LYS A 1 127 ? 0.598   7.652   38.058  1.00 74.01 127 A 1 
ATOM 1041 C CG  . LYS A 1 127 ? 1.065   9.011   37.534  1.00 66.87 127 A 1 
ATOM 1042 C CD  . LYS A 1 127 ? -0.147  9.898   37.219  1.00 63.33 127 A 1 
ATOM 1043 C CE  . LYS A 1 127 ? 0.318   11.311  36.872  1.00 57.72 127 A 1 
ATOM 1044 N NZ  . LYS A 1 127 ? -0.823  12.166  36.452  1.00 52.28 127 A 1 
ATOM 1045 N N   . THR A 1 128 ? 1.728   4.929   40.182  1.00 69.91 128 A 1 
ATOM 1046 C CA  . THR A 1 128 ? 1.510   4.237   41.463  1.00 72.05 128 A 1 
ATOM 1047 C C   . THR A 1 128 ? 2.835   3.944   42.140  1.00 67.38 128 A 1 
ATOM 1048 O O   . THR A 1 128 ? 3.772   3.545   41.413  1.00 61.42 128 A 1 
ATOM 1049 C CB  . THR A 1 128 ? 0.700   2.940   41.303  1.00 66.20 128 A 1 
ATOM 1050 O OG1 . THR A 1 128 ? -0.171  2.991   40.203  1.00 59.44 128 A 1 
ATOM 1051 C CG2 . THR A 1 128 ? -0.176  2.695   42.531  1.00 58.43 128 A 1 
ATOM 1052 O OXT . THR A 1 128 ? 2.868   4.109   43.377  1.00 59.25 128 A 1 
#
