# 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_if08262
#
_entry.id if08262
#
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" 
"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 TYR 2   
1 n ILE 3   
1 n HIS 4   
1 n PRO 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ALA 9   
1 n PHE 10  
1 n THR 11  
1 n ASP 12  
1 n THR 13  
1 n LEU 14  
1 n GLU 15  
1 n ALA 16  
1 n LEU 17  
1 n PHE 18  
1 n HIS 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n GLU 23  
1 n GLU 24  
1 n LEU 25  
1 n GLU 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n GLY 30  
1 n GLU 31  
1 n SER 32  
1 n PHE 33  
1 n PRO 34  
1 n LEU 35  
1 n HIS 36  
1 n PRO 37  
1 n ASN 38  
1 n ARG 39  
1 n PRO 40  
1 n VAL 41  
1 n ARG 42  
1 n GLY 43  
1 n GLN 44  
1 n THR 45  
1 n PHE 46  
1 n ASN 47  
1 n PRO 48  
1 n GLU 49  
1 n MET 50  
1 n ASP 51  
1 n GLY 52  
1 n LEU 53  
1 n PHE 54  
1 n GLU 55  
1 n ILE 56  
1 n ALA 57  
1 n PRO 58  
1 n ASP 59  
1 n PHE 60  
1 n THR 61  
1 n VAL 62  
1 n GLY 63  
1 n ILE 64  
1 n TYR 65  
1 n ILE 66  
1 n VAL 67  
1 n SER 68  
1 n LEU 69  
1 n ARG 70  
1 n VAL 71  
1 n ALA 72  
1 n THR 73  
1 n LEU 74  
1 n GLU 75  
1 n GLN 76  
1 n VAL 77  
1 n SER 78  
1 n PRO 79  
1 n ALA 80  
1 n GLN 81  
1 n PHE 82  
1 n GLU 83  
1 n TYR 84  
1 n LEU 85  
1 n MET 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n SER 90  
1 n ARG 91  
1 n LEU 92  
1 n LEU 93  
1 n GLU 94  
1 n ARG 95  
1 n LYS 96  
1 n LEU 97  
1 n PRO 98  
1 n ASN 99  
1 n TYR 100 
1 n PHE 101 
1 n PRO 102 
1 n GLY 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n VAL 108 
1 n VAL 109 
1 n ARG 110 
1 n ASP 111 
1 n GLY 112 
1 n PRO 113 
1 n ARG 114 
1 n PHE 115 
1 n LYS 116 
1 n ILE 117 
1 n ILE 118 
1 n GLY 119 
1 n ASP 120 
1 n PHE 121 
1 n SER 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n VAL 126 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:43:38)"
_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 75.60
_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 TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
#
_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   ? -14.937 21.672  -1.452  1.00 49.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.601 21.804  -2.062  1.00 58.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.612 20.956  -3.327  1.00 62.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.034 19.811  -3.247  1.00 58.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.524 21.366  -1.054  1.00 55.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.102 21.698  -1.490  1.00 48.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.854  21.257  -0.236  1.00 43.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.950  22.653  0.907   1.00 36.79 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -13.276 21.518  -4.489  1.00 54.29 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -13.248 20.771  -5.746  1.00 59.27 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -11.961 19.946  -5.799  1.00 60.85 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -10.873 20.510  -5.682  1.00 58.34 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -13.358 21.750  -6.922  1.00 56.70 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -13.253 21.092  -8.286  1.00 50.69 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -12.035 21.117  -8.994  1.00 47.68 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -14.372 20.460  -8.859  1.00 45.91 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -11.937 20.524  -10.260 1.00 40.29 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -14.283 19.862  -10.127 1.00 43.50 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -13.067 19.898  -10.828 1.00 41.22 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -12.975 19.327  -12.072 1.00 41.01 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -12.095 18.631  -5.943  1.00 59.06 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -10.968 17.727  -6.179  1.00 62.72 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -10.874 17.528  -7.689  1.00 63.88 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -11.872 17.207  -8.338  1.00 61.79 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -11.129 16.408  -5.396  1.00 60.42 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -11.202 16.701  -3.876  1.00 52.79 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -9.956  15.466  -5.711  1.00 52.88 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -11.454 15.462  -3.005  1.00 47.87 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? -9.696  17.748  -8.250  1.00 68.21 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? -9.501  17.575  -9.684  1.00 71.74 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? -9.739  16.104  -10.072 1.00 74.06 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? -9.163  15.227  -9.425  1.00 72.49 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? -8.094  18.054  -10.062 1.00 67.72 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? -7.881  18.077  -11.550 1.00 61.03 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? -7.450  17.029  -12.328 1.00 54.85 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? -8.132  19.121  -12.402 1.00 51.46 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? -7.443  17.426  -13.608 1.00 49.92 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? -7.852  18.698  -13.694 1.00 50.44 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? -10.512 15.796  -11.131 1.00 66.20 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? -10.872 14.410  -11.473 1.00 69.36 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? -9.674  13.474  -11.648 1.00 71.30 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? -9.727  12.318  -11.232 1.00 70.38 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? -11.672 14.514  -12.772 1.00 67.16 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? -12.311 15.894  -12.680 1.00 65.09 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? -11.249 16.728  -11.963 1.00 69.58 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -8.570  13.955  -12.208 1.00 71.92 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -7.336  13.164  -12.341 1.00 72.79 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -6.679  12.852  -10.992 1.00 73.89 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -6.028  11.820  -10.883 1.00 73.84 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -6.316  13.886  -13.225 1.00 69.85 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -6.728  14.067  -14.690 1.00 65.05 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -5.574  14.777  -15.408 1.00 60.76 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -5.809  15.020  -16.891 1.00 55.62 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -4.661  15.776  -17.469 1.00 51.00 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -6.821  13.735  -10.004 1.00 71.87 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -6.323  13.489  -8.653  1.00 72.54 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -7.192  12.443  -7.962  1.00 74.24 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -6.638  11.504  -7.408  1.00 74.09 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -6.258  14.799  -7.856  1.00 69.80 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -5.744  14.634  -6.406  1.00 63.48 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -4.321  14.087  -6.353  1.00 60.46 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -5.764  15.999  -5.712  1.00 58.49 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -8.510  12.556  -8.066  1.00 72.29 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -9.435  11.562  -7.529  1.00 74.22 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -9.168  10.178  -8.137  1.00 76.11 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -8.941  9.221   -7.408  1.00 76.37 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -10.871 12.036  -7.779  1.00 72.24 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -9.051  10.078  -9.458  1.00 77.30 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -8.724  8.813   -10.116 1.00 79.07 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -7.363  8.241   -9.682  1.00 80.44 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -7.216  7.027   -9.556  1.00 80.58 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -8.757  9.039   -11.630 1.00 77.63 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -6.371  9.101   -9.445  1.00 80.20 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -5.075  8.663   -8.932  1.00 81.38 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -5.194  8.129   -7.503  1.00 82.74 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -4.669  7.054   -7.229  1.00 83.24 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -4.051  9.801   -9.019  1.00 80.52 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -2.672  9.397   -8.529  1.00 79.47 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -2.347  9.477   -7.166  1.00 77.19 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -1.728  8.875   -9.433  1.00 76.29 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -1.100  9.022   -6.705  1.00 74.66 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -0.482  8.423   -8.977  1.00 74.03 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -0.171  8.490   -7.609  1.00 75.32 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -5.889  8.842   -6.617  1.00 79.66 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -6.096  8.403   -5.235  1.00 79.95 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -6.894  7.107   -5.176  1.00 82.23 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -6.446  6.186   -4.509  1.00 83.37 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -6.770  9.474   -4.364  1.00 77.53 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -7.921  10.033  -4.955  1.00 70.26 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -5.804  10.639  -4.119  1.00 67.34 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -7.965  6.978   -5.941  1.00 79.63 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -8.787  5.764   -5.985  1.00 81.93 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -7.967  4.554   -6.468  1.00 84.61 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -8.058  3.450   -5.928  1.00 85.73 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -9.981  5.972   -6.934  1.00 80.22 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -10.954 7.098   -6.559  1.00 74.89 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -10.872 7.639   -5.436  1.00 70.59 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -11.763 7.457   -7.451  1.00 70.24 12  A 1 
ATOM 99   N N   . THR A 1 13  ? -7.118  4.756   -7.472  1.00 83.75 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? -6.225  3.700   -7.978  1.00 85.10 13  A 1 
ATOM 101  C C   . THR A 1 13  ? -5.171  3.311   -6.942  1.00 86.71 13  A 1 
ATOM 102  O O   . THR A 1 13  ? -4.845  2.133   -6.808  1.00 87.47 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? -5.524  4.139   -9.272  1.00 84.24 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? -6.454  4.525   -10.254 1.00 80.21 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? -4.695  3.020   -9.901  1.00 79.52 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -4.639  4.282   -6.207  1.00 85.56 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -3.653  4.037   -5.159  1.00 85.79 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -4.280  3.296   -3.973  1.00 86.64 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -3.699  2.327   -3.501  1.00 87.76 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -3.021  5.373   -4.742  1.00 84.60 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -1.829  5.218   -3.778  1.00 81.43 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -0.648  4.492   -4.412  1.00 78.63 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -1.348  6.608   -3.368  1.00 77.55 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -5.472  3.695   -3.544  1.00 83.41 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -6.232  2.999   -2.504  1.00 83.95 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -6.516  1.548   -2.912  1.00 86.16 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -6.230  0.630   -2.145  1.00 87.01 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -7.539  3.751   -2.217  1.00 81.59 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -7.296  5.045   -1.419  1.00 73.46 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -8.558  5.909   -1.230  1.00 65.71 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -8.398  7.061   -0.764  1.00 58.61 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -9.670  5.449   -1.569  1.00 57.97 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -6.959  1.313   -4.143  1.00 84.93 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -7.187  -0.037  -4.653  1.00 86.19 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -5.911  -0.903  -4.648  1.00 87.62 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -5.971  -2.086  -4.315  1.00 87.88 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -7.777  0.073   -6.063  1.00 85.63 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -4.755  -0.327  -4.971  1.00 87.28 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -3.469  -1.022  -4.862  1.00 88.08 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -3.159  -1.414  -3.416  1.00 89.18 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -2.745  -2.545  -3.165  1.00 89.64 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -2.358  -0.137  -5.458  1.00 88.74 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -0.919  -0.578  -5.129  1.00 87.55 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -0.581  -1.956  -5.685  1.00 83.23 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 0.075   0.423   -5.716  1.00 84.21 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -3.347  -0.493  -2.471  1.00 88.20 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -3.066  -0.752  -1.061  1.00 88.60 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -4.032  -1.781  -0.476  1.00 88.76 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -3.576  -2.668  0.239   1.00 87.50 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -3.057  0.560   -0.275  1.00 87.20 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -1.709  1.251   -0.283  1.00 87.13 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -0.897  1.215   0.862   1.00 84.20 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -1.246  1.919   -1.427  1.00 82.51 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 0.351   1.853   0.871   1.00 80.46 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 0.008   2.555   -1.426  1.00 80.55 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 0.804   2.525   -0.273  1.00 83.79 18  A 1 
ATOM 147  N N   . HIS A 1 19  ? -5.305  -1.754  -0.854  1.00 89.19 19  A 1 
ATOM 148  C CA  . HIS A 1 19  ? -6.280  -2.778  -0.469  1.00 88.64 19  A 1 
ATOM 149  C C   . HIS A 1 19  ? -5.868  -4.169  -0.959  1.00 88.99 19  A 1 
ATOM 150  O O   . HIS A 1 19  ? -5.891  -5.120  -0.185  1.00 88.15 19  A 1 
ATOM 151  C CB  . HIS A 1 19  ? -7.662  -2.422  -1.025  1.00 86.88 19  A 1 
ATOM 152  C CG  . HIS A 1 19  ? -8.319  -1.211  -0.428  1.00 79.33 19  A 1 
ATOM 153  N ND1 . HIS A 1 19  ? -9.509  -0.648  -0.878  1.00 68.23 19  A 1 
ATOM 154  C CD2 . HIS A 1 19  ? -7.909  -0.482  0.656   1.00 66.58 19  A 1 
ATOM 155  C CE1 . HIS A 1 19  ? -9.785  0.392   -0.090  1.00 66.34 19  A 1 
ATOM 156  N NE2 . HIS A 1 19  ? -8.842  0.528   0.853   1.00 67.30 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? -5.422  -4.301  -2.203  1.00 87.09 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? -4.974  -5.598  -2.723  1.00 87.61 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? -3.704  -6.105  -2.014  1.00 87.55 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? -3.518  -7.308  -1.836  1.00 87.45 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? -4.736  -5.496  -4.237  1.00 88.09 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? -4.635  -6.889  -4.888  1.00 83.77 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? -4.069  -6.868  -6.320  1.00 81.81 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? -3.259  -7.774  -6.638  1.00 72.89 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? -4.348  -5.943  -7.105  1.00 75.19 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -2.819  -5.202  -1.610  1.00 88.15 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -1.624  -5.561  -0.837  1.00 87.72 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -1.984  -5.958  0.591   1.00 87.67 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -1.413  -6.925  1.091   1.00 87.37 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -0.589  -4.424  -0.854  1.00 88.18 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? 0.571   -4.671  0.119   1.00 83.22 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? 0.011   -4.298  -2.259  1.00 83.37 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? -2.908  -5.253  1.227   1.00 87.62 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? -3.410  -5.576  2.565   1.00 88.42 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? -4.063  -6.966  2.567   1.00 86.25 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? -3.650  -7.832  3.337   1.00 86.40 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? -4.373  -4.474  3.029   1.00 87.01 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? -4.664  -4.559  4.531   1.00 80.39 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? -5.255  -5.565  4.951   1.00 72.73 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? -4.279  -3.613  5.252   1.00 71.65 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -4.951  -7.251  1.620   1.00 85.91 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -5.575  -8.569  1.470   1.00 84.99 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -4.540  -9.692  1.319   1.00 85.13 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -4.652  -10.731 1.972   1.00 84.00 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -6.505  -8.589  0.250   1.00 83.59 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -7.820  -7.837  0.497   1.00 76.99 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -8.794  -7.909  -0.691  1.00 71.17 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -9.964  -7.500  -0.491  1.00 63.81 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -8.404  -8.389  -1.777  1.00 63.77 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -3.518  -9.488  0.506   1.00 85.76 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -2.465  -10.494 0.323   1.00 85.87 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -1.592  -10.649 1.579   1.00 85.45 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -1.155  -11.757 1.905   1.00 85.03 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -1.642  -10.146 -0.931  1.00 86.77 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -0.705  -11.291 -1.364  1.00 78.17 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -0.021  -11.053 -2.729  1.00 75.15 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? 0.830   -11.867 -3.162  1.00 67.55 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -0.276  -10.049 -3.425  1.00 68.94 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -1.361  -9.576  2.325   1.00 86.23 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -0.642  -9.618  3.594   1.00 85.14 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -1.450  -10.361 4.669   1.00 84.51 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -0.888  -11.185 5.390   1.00 83.70 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -0.302  -8.177  4.011   1.00 85.51 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 0.639   -8.075  5.224   1.00 79.44 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 2.026   -8.646  4.931   1.00 76.10 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 0.814   -6.606  5.603   1.00 75.89 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -2.756  -10.124 4.736   1.00 85.20 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -3.694  -10.838 5.605   1.00 84.55 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -3.772  -12.331 5.263   1.00 83.73 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -3.764  -13.168 6.158   1.00 81.60 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -5.092  -10.220 5.473   1.00 83.36 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -5.251  -8.879  6.195   1.00 79.19 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -5.329  -9.012  7.721   1.00 81.08 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -5.354  -7.961  8.398   1.00 72.09 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -5.404  -10.138 8.260   1.00 74.66 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -3.796  -12.690 3.987   1.00 86.60 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -3.793  -14.092 3.553   1.00 84.29 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -2.538  -14.844 4.012   1.00 83.08 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -2.594  -16.035 4.317   1.00 81.62 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -3.878  -14.174 2.020   1.00 84.21 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? -5.270  -13.909 1.445   1.00 80.90 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? -6.259  -14.007 2.204   1.00 78.44 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? -5.359  -13.687 0.220   1.00 78.85 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? -1.410  -14.158 4.063   1.00 87.17 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? -0.128  -14.759 4.416   1.00 84.21 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 0.138   -14.760 5.926   1.00 84.15 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 0.732   -15.709 6.438   1.00 81.55 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 0.985   -14.009 3.667   1.00 84.61 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 0.970   -14.198 2.135   1.00 80.80 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? 1.987   -13.252 1.499   1.00 77.71 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 1.325   -15.629 1.728   1.00 77.39 28  A 1 
ATOM 232  N N   . TRP A 1 29  ? -0.261  -13.695 6.630   1.00 84.94 29  A 1 
ATOM 233  C CA  . TRP A 1 29  ? 0.171   -13.429 8.007   1.00 82.54 29  A 1 
ATOM 234  C C   . TRP A 1 29  ? -0.940  -12.963 8.952   1.00 81.82 29  A 1 
ATOM 235  O O   . TRP A 1 29  ? -0.647  -12.641 10.105  1.00 78.74 29  A 1 
ATOM 236  C CB  . TRP A 1 29  ? 1.334   -12.430 7.976   1.00 82.85 29  A 1 
ATOM 237  C CG  . TRP A 1 29  ? 2.578   -12.941 7.319   1.00 80.21 29  A 1 
ATOM 238  C CD1 . TRP A 1 29  ? 2.933   -12.727 6.039   1.00 75.27 29  A 1 
ATOM 239  C CD2 . TRP A 1 29  ? 3.599   -13.824 7.880   1.00 79.39 29  A 1 
ATOM 240  N NE1 . TRP A 1 29  ? 4.101   -13.413 5.759   1.00 71.73 29  A 1 
ATOM 241  C CE2 . TRP A 1 29  ? 4.544   -14.107 6.860   1.00 75.25 29  A 1 
ATOM 242  C CE3 . TRP A 1 29  ? 3.803   -14.412 9.144   1.00 71.23 29  A 1 
ATOM 243  C CZ2 . TRP A 1 29  ? 5.645   -14.959 7.074   1.00 74.18 29  A 1 
ATOM 244  C CZ3 . TRP A 1 29  ? 4.905   -15.262 9.366   1.00 69.19 29  A 1 
ATOM 245  C CH2 . TRP A 1 29  ? 5.818   -15.535 8.340   1.00 69.52 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -2.194  -12.953 8.536   1.00 82.24 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -3.334  -12.478 9.328   1.00 79.83 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -3.562  -13.234 10.640  1.00 81.12 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -4.159  -12.699 11.573  1.00 77.90 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? -3.028  -14.445 10.764  1.00 81.08 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? -3.101  -15.263 11.986  1.00 81.43 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? -1.827  -15.188 12.853  1.00 82.68 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? -1.707  -15.885 13.857  1.00 78.17 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? -3.442  -16.718 11.626  1.00 77.92 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? -4.778  -16.854 10.876  1.00 71.74 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? -5.221  -18.316 10.691  1.00 62.56 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? -6.405  -18.523 10.341  1.00 55.57 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? -4.399  -19.240 10.915  1.00 58.78 31  A 1 
ATOM 259  N N   . SER A 1 32  ? -0.869  -14.345 12.497  1.00 81.25 32  A 1 
ATOM 260  C CA  . SER A 1 32  ? 0.434   -14.291 13.174  1.00 80.16 32  A 1 
ATOM 261  C C   . SER A 1 32  ? 0.380   -13.684 14.574  1.00 80.81 32  A 1 
ATOM 262  O O   . SER A 1 32  ? 1.253   -13.961 15.395  1.00 78.23 32  A 1 
ATOM 263  C CB  . SER A 1 32  ? 1.430   -13.475 12.349  1.00 79.54 32  A 1 
ATOM 264  O OG  . SER A 1 32  ? 1.621   -14.079 11.090  1.00 74.42 32  A 1 
ATOM 265  N N   . PHE A 1 33  ? -0.608  -12.846 14.847  1.00 80.62 33  A 1 
ATOM 266  C CA  . PHE A 1 33  ? -0.805  -12.179 16.127  1.00 79.48 33  A 1 
ATOM 267  C C   . PHE A 1 33  ? -2.284  -12.199 16.511  1.00 80.09 33  A 1 
ATOM 268  O O   . PHE A 1 33  ? -3.145  -12.143 15.635  1.00 78.25 33  A 1 
ATOM 269  C CB  . PHE A 1 33  ? -0.292  -10.738 16.062  1.00 78.21 33  A 1 
ATOM 270  C CG  . PHE A 1 33  ? 1.173   -10.601 15.717  1.00 78.86 33  A 1 
ATOM 271  C CD1 . PHE A 1 33  ? 2.149   -10.732 16.717  1.00 77.72 33  A 1 
ATOM 272  C CD2 . PHE A 1 33  ? 1.567   -10.377 14.388  1.00 76.26 33  A 1 
ATOM 273  C CE1 . PHE A 1 33  ? 3.509   -10.650 16.394  1.00 72.62 33  A 1 
ATOM 274  C CE2 . PHE A 1 33  ? 2.929   -10.299 14.055  1.00 74.74 33  A 1 
ATOM 275  C CZ  . PHE A 1 33  ? 3.900   -10.440 15.060  1.00 76.39 33  A 1 
ATOM 276  N N   . PRO A 1 34  ? -2.611  -12.205 17.819  1.00 78.91 34  A 1 
ATOM 277  C CA  . PRO A 1 34  ? -3.983  -12.014 18.268  1.00 78.64 34  A 1 
ATOM 278  C C   . PRO A 1 34  ? -4.506  -10.646 17.833  1.00 79.57 34  A 1 
ATOM 279  O O   . PRO A 1 34  ? -3.882  -9.614  18.089  1.00 78.03 34  A 1 
ATOM 280  C CB  . PRO A 1 34  ? -3.949  -12.151 19.792  1.00 77.11 34  A 1 
ATOM 281  C CG  . PRO A 1 34  ? -2.645  -12.889 20.069  1.00 75.96 34  A 1 
ATOM 282  C CD  . PRO A 1 34  ? -1.736  -12.421 18.942  1.00 80.30 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? -5.676  -10.634 17.215  1.00 76.80 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? -6.325  -9.397  16.801  1.00 78.46 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? -6.660  -8.533  18.021  1.00 80.26 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? -7.112  -9.029  19.055  1.00 79.71 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? -7.572  -9.749  15.970  1.00 76.03 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? -8.223  -8.546  15.267  1.00 72.44 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? -7.316  -7.964  14.185  1.00 70.31 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? -9.531  -8.984  14.612  1.00 69.69 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? -6.480  -7.226  17.900  1.00 80.31 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? -6.882  -6.289  18.940  1.00 81.32 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? -8.395  -6.418  19.216  1.00 80.68 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? -9.180  -6.394  18.268  1.00 79.34 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? -6.507  -4.868  18.515  1.00 80.03 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? -6.777  -3.838  19.576  1.00 79.54 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? -8.005  -3.347  19.940  1.00 70.95 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? -5.857  -3.239  20.400  1.00 66.59 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? -7.838  -2.485  20.960  1.00 70.95 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? -6.544  -2.391  21.266  1.00 71.17 36  A 1 
ATOM 301  N N   . PRO A 1 37  ? -8.844  -6.477  20.485  1.00 81.53 37  A 1 
ATOM 302  C CA  . PRO A 1 37  ? -10.253 -6.744  20.815  1.00 79.05 37  A 1 
ATOM 303  C C   . PRO A 1 37  ? -11.270 -5.777  20.199  1.00 78.75 37  A 1 
ATOM 304  O O   . PRO A 1 37  ? -12.415 -6.153  19.974  1.00 76.33 37  A 1 
ATOM 305  C CB  . PRO A 1 37  ? -10.319 -6.677  22.343  1.00 78.05 37  A 1 
ATOM 306  C CG  . PRO A 1 37  ? -8.915  -7.085  22.776  1.00 78.59 37  A 1 
ATOM 307  C CD  . PRO A 1 37  ? -8.028  -6.500  21.686  1.00 82.11 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -10.858 -4.541  19.948  1.00 81.87 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -11.713 -3.506  19.356  1.00 80.48 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -11.584 -3.410  17.827  1.00 81.04 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? -12.212 -2.542  17.221  1.00 78.87 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -11.395 -2.156  20.016  1.00 77.74 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -11.645 -2.135  21.512  1.00 70.79 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -12.428 -2.873  22.075  1.00 65.80 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -10.975 -1.252  22.219  1.00 61.68 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -10.753 -4.242  17.218  1.00 81.06 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -10.575 -4.254  15.762  1.00 82.76 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -11.615 -5.184  15.148  1.00 83.15 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -11.756 -6.314  15.624  1.00 81.71 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? -9.136  -4.681  15.450  1.00 79.91 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? -8.768  -4.653  13.961  1.00 78.70 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? -8.586  -3.241  13.409  1.00 76.21 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? -8.029  -3.322  12.046  1.00 78.12 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? -7.634  -2.329  11.275  1.00 77.52 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? -7.723  -1.083  11.628  1.00 70.99 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? -7.134  -2.589  10.109  1.00 71.50 39  A 1 
ATOM 327  N N   . PRO A 1 40  ? -12.352 -4.750  14.117  1.00 83.58 40  A 1 
ATOM 328  C CA  . PRO A 1 40  ? -13.233 -5.645  13.378  1.00 82.65 40  A 1 
ATOM 329  C C   . PRO A 1 40  ? -12.461 -6.830  12.788  1.00 82.03 40  A 1 
ATOM 330  O O   . PRO A 1 40  ? -11.304 -6.688  12.389  1.00 81.87 40  A 1 
ATOM 331  C CB  . PRO A 1 40  ? -13.873 -4.780  12.288  1.00 81.48 40  A 1 
ATOM 332  C CG  . PRO A 1 40  ? -13.753 -3.360  12.824  1.00 82.23 40  A 1 
ATOM 333  C CD  . PRO A 1 40  ? -12.437 -3.398  13.592  1.00 85.53 40  A 1 
ATOM 334  N N   . VAL A 1 41  ? -13.103 -8.001  12.733  1.00 82.03 41  A 1 
ATOM 335  C CA  . VAL A 1 41  ? -12.507 -9.169  12.074  1.00 80.73 41  A 1 
ATOM 336  C C   . VAL A 1 41  ? -12.434 -8.944  10.566  1.00 79.29 41  A 1 
ATOM 337  O O   . VAL A 1 41  ? -13.247 -8.204  10.001  1.00 78.12 41  A 1 
ATOM 338  C CB  . VAL A 1 41  ? -13.247 -10.480 12.398  1.00 78.58 41  A 1 
ATOM 339  C CG1 . VAL A 1 41  ? -13.154 -10.791 13.897  1.00 72.10 41  A 1 
ATOM 340  C CG2 . VAL A 1 41  ? -14.722 -10.466 11.987  1.00 73.96 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? -11.502 -9.601  9.921   1.00 78.88 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? -11.303 -9.509  8.472   1.00 78.22 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? -12.613 -9.730  7.712   1.00 75.81 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? -13.353 -10.675 7.999   1.00 73.24 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? -10.231 -10.528 8.052   1.00 75.35 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -9.883  -10.397 6.562   1.00 73.07 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -8.766  -11.359 6.179   1.00 71.65 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -8.428  -11.206 4.757   1.00 70.93 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -7.719  -12.041 4.011   1.00 69.56 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -7.180  -13.135 4.479   1.00 67.54 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -7.539  -11.781 2.757   1.00 63.81 42  A 1 
ATOM 352  N N   . GLY A 1 43  ? -12.877 -8.861  6.749   1.00 76.48 43  A 1 
ATOM 353  C CA  . GLY A 1 43  ? -14.065 -8.898  5.898   1.00 75.21 43  A 1 
ATOM 354  C C   . GLY A 1 43  ? -15.332 -8.310  6.522   1.00 77.44 43  A 1 
ATOM 355  O O   . GLY A 1 43  ? -16.348 -8.201  5.833   1.00 72.45 43  A 1 
ATOM 356  N N   . GLN A 1 44  ? -15.301 -7.912  7.794   1.00 73.82 44  A 1 
ATOM 357  C CA  . GLN A 1 44  ? -16.480 -7.350  8.455   1.00 75.57 44  A 1 
ATOM 358  C C   . GLN A 1 44  ? -16.862 -5.963  7.917   1.00 73.92 44  A 1 
ATOM 359  O O   . GLN A 1 44  ? -18.046 -5.621  7.879   1.00 69.33 44  A 1 
ATOM 360  C CB  . GLN A 1 44  ? -16.226 -7.311  9.971   1.00 76.30 44  A 1 
ATOM 361  C CG  . GLN A 1 44  ? -17.448 -6.804  10.751  1.00 72.22 44  A 1 
ATOM 362  C CD  . GLN A 1 44  ? -17.267 -6.838  12.269  1.00 69.28 44  A 1 
ATOM 363  O OE1 . GLN A 1 44  ? -16.325 -7.374  12.822  1.00 64.19 44  A 1 
ATOM 364  N NE2 . GLN A 1 44  ? -18.185 -6.268  13.007  1.00 63.27 44  A 1 
ATOM 365  N N   . THR A 1 45  ? -15.876 -5.171  7.522   1.00 76.18 45  A 1 
ATOM 366  C CA  . THR A 1 45  ? -16.091 -3.802  7.023   1.00 74.72 45  A 1 
ATOM 367  C C   . THR A 1 45  ? -16.032 -3.703  5.501   1.00 74.54 45  A 1 
ATOM 368  O O   . THR A 1 45  ? -16.344 -2.646  4.955   1.00 70.65 45  A 1 
ATOM 369  C CB  . THR A 1 45  ? -15.089 -2.820  7.642   1.00 72.90 45  A 1 
ATOM 370  O OG1 . THR A 1 45  ? -13.791 -3.098  7.192   1.00 74.28 45  A 1 
ATOM 371  C CG2 . THR A 1 45  ? -15.097 -2.858  9.173   1.00 72.55 45  A 1 
ATOM 372  N N   . PHE A 1 46  ? -15.664 -4.782  4.819   1.00 71.66 46  A 1 
ATOM 373  C CA  . PHE A 1 46  ? -15.369 -4.789  3.378   1.00 70.98 46  A 1 
ATOM 374  C C   . PHE A 1 46  ? -14.288 -3.777  2.959   1.00 73.46 46  A 1 
ATOM 375  O O   . PHE A 1 46  ? -14.224 -3.375  1.798   1.00 68.21 46  A 1 
ATOM 376  C CB  . PHE A 1 46  ? -16.665 -4.662  2.563   1.00 68.46 46  A 1 
ATOM 377  C CG  . PHE A 1 46  ? -17.729 -5.674  2.928   1.00 65.98 46  A 1 
ATOM 378  C CD1 . PHE A 1 46  ? -17.685 -6.969  2.381   1.00 62.57 46  A 1 
ATOM 379  C CD2 . PHE A 1 46  ? -18.754 -5.337  3.834   1.00 62.35 46  A 1 
ATOM 380  C CE1 . PHE A 1 46  ? -18.659 -7.919  2.722   1.00 55.97 46  A 1 
ATOM 381  C CE2 . PHE A 1 46  ? -19.731 -6.289  4.181   1.00 57.32 46  A 1 
ATOM 382  C CZ  . PHE A 1 46  ? -19.682 -7.577  3.623   1.00 57.36 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? -13.454 -3.372  3.910   1.00 74.61 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? -12.311 -2.497  3.681   1.00 75.25 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? -11.105 -3.062  4.451   1.00 76.09 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? -11.089 -2.955  5.679   1.00 73.15 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? -12.673 -1.065  4.113   1.00 70.92 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? -11.517 -0.096  3.882   1.00 66.88 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? -10.404 -0.473  3.576   1.00 63.09 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? -11.751 1.190   4.025   1.00 60.72 47  A 1 
ATOM 391  N N   . PRO A 1 48  ? -10.118 -3.635  3.757   1.00 71.56 48  A 1 
ATOM 392  C CA  . PRO A 1 48  ? -8.951  -4.259  4.384   1.00 71.67 48  A 1 
ATOM 393  C C   . PRO A 1 48  ? -8.216  -3.342  5.366   1.00 73.89 48  A 1 
ATOM 394  O O   . PRO A 1 48  ? -7.808  -3.776  6.442   1.00 71.25 48  A 1 
ATOM 395  C CB  . PRO A 1 48  ? -8.052  -4.681  3.216   1.00 69.01 48  A 1 
ATOM 396  C CG  . PRO A 1 48  ? -9.025  -4.905  2.074   1.00 69.36 48  A 1 
ATOM 397  C CD  . PRO A 1 48  ? -10.082 -3.840  2.313   1.00 74.43 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? -8.136  -2.045  5.093   1.00 75.23 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? -7.509  -1.075  6.002   1.00 75.40 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? -8.272  -0.898  7.328   1.00 77.05 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? -7.716  -0.393  8.306   1.00 75.95 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? -7.412  0.301   5.327   1.00 73.15 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? -6.486  0.323   4.104   1.00 66.17 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? -6.370  1.722   3.480   1.00 62.80 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? -5.818  1.810   2.364   1.00 55.99 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? -6.825  2.705   4.106   1.00 57.98 49  A 1 
ATOM 407  N N   . MET A 1 50  ? -9.552  -1.281  7.379   1.00 75.04 50  A 1 
ATOM 408  C CA  . MET A 1 50  ? -10.435 -1.048  8.520   1.00 76.83 50  A 1 
ATOM 409  C C   . MET A 1 50  ? -10.710 -2.307  9.344   1.00 78.74 50  A 1 
ATOM 410  O O   . MET A 1 50  ? -11.244 -2.190  10.452  1.00 74.54 50  A 1 
ATOM 411  C CB  . MET A 1 50  ? -11.741 -0.409  8.038   1.00 74.29 50  A 1 
ATOM 412  C CG  . MET A 1 50  ? -11.535 0.999   7.465   1.00 71.85 50  A 1 
ATOM 413  S SD  . MET A 1 50  ? -10.920 2.253   8.643   1.00 63.91 50  A 1 
ATOM 414  C CE  . MET A 1 50  ? -12.301 2.332   9.806   1.00 54.37 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? -10.377 -3.487  8.836   1.00 76.65 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? -10.530 -4.762  9.536   1.00 78.77 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? -9.292  -5.661  9.394   1.00 78.27 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? -8.277  -5.247  8.833   1.00 73.37 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? -11.860 -5.426  9.142   1.00 74.83 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? -12.036 -5.788  7.667   1.00 73.39 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? -11.080 -6.273  7.041   1.00 68.23 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? -13.197 -5.681  7.202   1.00 69.44 51  A 1 
ATOM 423  N N   . GLY A 1 52  ? -9.330  -6.837  10.009  1.00 77.98 52  A 1 
ATOM 424  C CA  . GLY A 1 52  ? -8.176  -7.725  10.026  1.00 79.48 52  A 1 
ATOM 425  C C   . GLY A 1 52  ? -6.994  -7.222  10.868  1.00 82.44 52  A 1 
ATOM 426  O O   . GLY A 1 52  ? -7.092  -6.259  11.638  1.00 79.86 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -5.879  -7.929  10.761  1.00 76.29 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -4.695  -7.700  11.589  1.00 78.32 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -3.868  -6.498  11.124  1.00 81.52 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -3.239  -5.837  11.954  1.00 80.11 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -3.853  -8.987  11.578  1.00 75.19 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -2.590  -8.924  12.456  1.00 71.76 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -2.919  -8.722  13.935  1.00 69.90 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -1.804  -10.223 12.319  1.00 67.27 53  A 1 
ATOM 435  N N   . PHE A 1 54  ? -3.843  -6.238  9.839   1.00 78.67 54  A 1 
ATOM 436  C CA  . PHE A 1 54  ? -3.006  -5.200  9.251   1.00 79.46 54  A 1 
ATOM 437  C C   . PHE A 1 54  ? -3.807  -3.963  8.854   1.00 80.49 54  A 1 
ATOM 438  O O   . PHE A 1 54  ? -5.015  -3.981  8.647   1.00 78.47 54  A 1 
ATOM 439  C CB  . PHE A 1 54  ? -2.179  -5.784  8.097   1.00 77.58 54  A 1 
ATOM 440  C CG  . PHE A 1 54  ? -1.344  -6.978  8.512   1.00 78.89 54  A 1 
ATOM 441  C CD1 . PHE A 1 54  ? -0.204  -6.804  9.316   1.00 75.89 54  A 1 
ATOM 442  C CD2 . PHE A 1 54  ? -1.746  -8.275  8.149   1.00 73.75 54  A 1 
ATOM 443  C CE1 . PHE A 1 54  ? 0.531   -7.914  9.752   1.00 70.90 54  A 1 
ATOM 444  C CE2 . PHE A 1 54  ? -1.011  -9.387  8.583   1.00 72.42 54  A 1 
ATOM 445  C CZ  . PHE A 1 54  ? 0.125   -9.208  9.391   1.00 76.73 54  A 1 
ATOM 446  N N   . GLU A 1 55  ? -3.112  -2.853  8.810   1.00 77.56 55  A 1 
ATOM 447  C CA  . GLU A 1 55  ? -3.585  -1.594  8.254   1.00 78.83 55  A 1 
ATOM 448  C C   . GLU A 1 55  ? -2.414  -1.028  7.458   1.00 78.16 55  A 1 
ATOM 449  O O   . GLU A 1 55  ? -1.450  -0.526  8.044   1.00 79.41 55  A 1 
ATOM 450  C CB  . GLU A 1 55  ? -4.034  -0.662  9.392   1.00 79.11 55  A 1 
ATOM 451  C CG  . GLU A 1 55  ? -4.563  0.705   8.929   1.00 69.84 55  A 1 
ATOM 452  C CD  . GLU A 1 55  ? -4.800  1.669   10.116  1.00 69.29 55  A 1 
ATOM 453  O OE1 . GLU A 1 55  ? -4.601  2.891   9.964   1.00 62.29 55  A 1 
ATOM 454  O OE2 . GLU A 1 55  ? -5.100  1.215   11.247  1.00 64.83 55  A 1 
ATOM 455  N N   . ILE A 1 56  ? -2.473  -1.158  6.147   1.00 77.25 56  A 1 
ATOM 456  C CA  . ILE A 1 56  ? -1.489  -0.568  5.234   1.00 77.88 56  A 1 
ATOM 457  C C   . ILE A 1 56  ? -2.141  0.578   4.469   1.00 75.27 56  A 1 
ATOM 458  O O   . ILE A 1 56  ? -3.205  0.414   3.883   1.00 77.68 56  A 1 
ATOM 459  C CB  . ILE A 1 56  ? -0.829  -1.625  4.326   1.00 78.61 56  A 1 
ATOM 460  C CG1 . ILE A 1 56  ? 0.380   -0.988  3.608   1.00 70.89 56  A 1 
ATOM 461  C CG2 . ILE A 1 56  ? -1.804  -2.265  3.329   1.00 71.28 56  A 1 
ATOM 462  C CD1 . ILE A 1 56  ? 1.210   -1.979  2.798   1.00 67.37 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? -1.519  1.742   4.493   1.00 76.00 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? -2.097  2.936   3.889   1.00 75.12 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? -1.030  3.838   3.253   1.00 75.23 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? 0.113   3.883   3.723   1.00 75.60 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? -2.901  3.683   4.962   1.00 71.79 57  A 1 
ATOM 468  N N   . PRO A 1 58  ? -1.389  4.588   2.208   1.00 76.40 58  A 1 
ATOM 469  C CA  . PRO A 1 58  ? -0.526  5.610   1.633   1.00 76.97 58  A 1 
ATOM 470  C C   . PRO A 1 58  ? -0.705  6.948   2.364   1.00 78.31 58  A 1 
ATOM 471  O O   . PRO A 1 58  ? -1.635  7.710   2.096   1.00 76.70 58  A 1 
ATOM 472  C CB  . PRO A 1 58  ? -0.954  5.668   0.166   1.00 75.60 58  A 1 
ATOM 473  C CG  . PRO A 1 58  ? -2.445  5.339   0.200   1.00 74.52 58  A 1 
ATOM 474  C CD  . PRO A 1 58  ? -2.598  4.428   1.414   1.00 78.18 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? 0.227   7.295   3.244   1.00 71.14 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? 0.231   8.600   3.906   1.00 71.63 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? 0.824   9.661   2.970   1.00 69.41 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? 2.033   9.706   2.727   1.00 69.52 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? 1.002   8.538   5.234   1.00 71.33 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? 0.281   7.811   6.373   1.00 64.84 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? -0.963  7.822   6.390   1.00 61.42 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? 0.991   7.327   7.293   1.00 60.71 59  A 1 
ATOM 483  N N   . PHE A 1 60  ? -0.020  10.554  2.459   1.00 67.81 60  A 1 
ATOM 484  C CA  . PHE A 1 60  ? 0.447   11.641  1.603   1.00 64.41 60  A 1 
ATOM 485  C C   . PHE A 1 60  ? 1.291   12.655  2.376   1.00 64.50 60  A 1 
ATOM 486  O O   . PHE A 1 60  ? 0.909   13.161  3.430   1.00 62.44 60  A 1 
ATOM 487  C CB  . PHE A 1 60  ? -0.727  12.334  0.901   1.00 59.76 60  A 1 
ATOM 488  C CG  . PHE A 1 60  ? -0.290  13.468  -0.013  1.00 54.20 60  A 1 
ATOM 489  C CD1 . PHE A 1 60  ? -0.461  14.810  0.374   1.00 49.11 60  A 1 
ATOM 490  C CD2 . PHE A 1 60  ? 0.339   13.183  -1.237  1.00 48.38 60  A 1 
ATOM 491  C CE1 . PHE A 1 60  ? -0.025  15.852  -0.461  1.00 43.01 60  A 1 
ATOM 492  C CE2 . PHE A 1 60  ? 0.779   14.219  -2.073  1.00 43.21 60  A 1 
ATOM 493  C CZ  . PHE A 1 60  ? 0.595   15.556  -1.689  1.00 41.65 60  A 1 
ATOM 494  N N   . THR A 1 61  ? 2.415   13.023  1.788   1.00 57.31 61  A 1 
ATOM 495  C CA  . THR A 1 61  ? 3.213   14.179  2.188   1.00 56.83 61  A 1 
ATOM 496  C C   . THR A 1 61  ? 3.698   14.905  0.939   1.00 56.01 61  A 1 
ATOM 497  O O   . THR A 1 61  ? 3.502   14.438  -0.181  1.00 53.69 61  A 1 
ATOM 498  C CB  . THR A 1 61  ? 4.349   13.752  3.131   1.00 52.79 61  A 1 
ATOM 499  O OG1 . THR A 1 61  ? 5.009   14.898  3.622   1.00 48.40 61  A 1 
ATOM 500  C CG2 . THR A 1 61  ? 5.389   12.850  2.490   1.00 48.72 61  A 1 
ATOM 501  N N   . VAL A 1 62  ? 4.290   16.073  1.100   1.00 60.18 62  A 1 
ATOM 502  C CA  . VAL A 1 62  ? 4.688   16.918  -0.032  1.00 58.13 62  A 1 
ATOM 503  C C   . VAL A 1 62  ? 5.589   16.152  -1.010  1.00 58.61 62  A 1 
ATOM 504  O O   . VAL A 1 62  ? 6.765   15.927  -0.742  1.00 54.76 62  A 1 
ATOM 505  C CB  . VAL A 1 62  ? 5.359   18.217  0.455   1.00 54.23 62  A 1 
ATOM 506  C CG1 . VAL A 1 62  ? 5.741   19.122  -0.716  1.00 47.71 62  A 1 
ATOM 507  C CG2 . VAL A 1 62  ? 4.407   19.011  1.363   1.00 51.15 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? 5.021   15.770  -2.151  1.00 61.30 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? 5.739   15.158  -3.268  1.00 61.17 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? 5.982   13.647  -3.179  1.00 64.53 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? 6.583   13.102  -4.101  1.00 61.05 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? 5.539   12.979  -2.110  1.00 63.68 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? 5.711   11.532  -1.919  1.00 65.76 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? 4.518   10.924  -1.175  1.00 65.76 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? 3.764   11.627  -0.500  1.00 64.17 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? 7.037   11.205  -1.176  1.00 64.29 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? 7.067   11.787  0.256   1.00 61.23 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? 8.258   11.674  -1.983  1.00 59.95 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? 8.275   11.338  1.093   1.00 56.11 64  A 1 
ATOM 520  N N   . TYR A 1 65  ? 4.393   9.598   -1.234  1.00 70.92 65  A 1 
ATOM 521  C CA  . TYR A 1 65  ? 3.524   8.826   -0.347  1.00 73.99 65  A 1 
ATOM 522  C C   . TYR A 1 65  ? 4.378   7.946   0.558   1.00 76.68 65  A 1 
ATOM 523  O O   . TYR A 1 65  ? 5.208   7.185   0.076   1.00 76.89 65  A 1 
ATOM 524  C CB  . TYR A 1 65  ? 2.540   7.987   -1.154  1.00 69.78 65  A 1 
ATOM 525  C CG  . TYR A 1 65  ? 1.501   8.810   -1.874  1.00 65.49 65  A 1 
ATOM 526  C CD1 . TYR A 1 65  ? 0.263   9.073   -1.260  1.00 61.18 65  A 1 
ATOM 527  C CD2 . TYR A 1 65  ? 1.761   9.323   -3.160  1.00 60.48 65  A 1 
ATOM 528  C CE1 . TYR A 1 65  ? -0.715  9.825   -1.925  1.00 55.82 65  A 1 
ATOM 529  C CE2 . TYR A 1 65  ? 0.790   10.082  -3.831  1.00 56.59 65  A 1 
ATOM 530  C CZ  . TYR A 1 65  ? -0.451  10.327  -3.213  1.00 58.44 65  A 1 
ATOM 531  O OH  . TYR A 1 65  ? -1.409  11.057  -3.869  1.00 56.07 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? 4.178   8.048   1.870   1.00 73.03 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? 4.830   7.176   2.846   1.00 75.65 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? 3.980   5.918   2.987   1.00 75.57 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? 2.773   6.008   3.176   1.00 75.69 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? 5.038   7.910   4.185   1.00 74.77 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? 5.979   9.119   3.979   1.00 72.23 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? 5.603   6.951   5.249   1.00 71.39 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? 6.140   10.007  5.217   1.00 65.69 66  A 1 
ATOM 540  N N   . VAL A 1 67  ? 4.605   4.754   2.929   1.00 74.31 67  A 1 
ATOM 541  C CA  . VAL A 1 67  ? 3.936   3.489   3.227   1.00 75.58 67  A 1 
ATOM 542  C C   . VAL A 1 67  ? 3.799   3.371   4.739   1.00 77.33 67  A 1 
ATOM 543  O O   . VAL A 1 67  ? 4.786   3.199   5.459   1.00 75.74 67  A 1 
ATOM 544  C CB  . VAL A 1 67  ? 4.696   2.295   2.623   1.00 73.91 67  A 1 
ATOM 545  C CG1 . VAL A 1 67  ? 3.967   0.982   2.906   1.00 68.80 67  A 1 
ATOM 546  C CG2 . VAL A 1 67  ? 4.847   2.453   1.100   1.00 66.94 67  A 1 
ATOM 547  N N   . SER A 1 68  ? 2.574   3.501   5.227   1.00 79.65 68  A 1 
ATOM 548  C CA  . SER A 1 68  ? 2.210   3.281   6.620   1.00 79.68 68  A 1 
ATOM 549  C C   . SER A 1 68  ? 1.832   1.820   6.812   1.00 80.36 68  A 1 
ATOM 550  O O   . SER A 1 68  ? 1.093   1.270   6.004   1.00 79.94 68  A 1 
ATOM 551  C CB  . SER A 1 68  ? 1.028   4.179   6.973   1.00 76.49 68  A 1 
ATOM 552  O OG  . SER A 1 68  ? 0.921   4.384   8.360   1.00 65.67 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? 2.328   1.192   7.863   1.00 77.34 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? 1.914   -0.145  8.280   1.00 78.69 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? 1.645   -0.129  9.779   1.00 79.52 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? 2.498   0.280   10.571  1.00 78.59 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? 2.991   -1.178  7.901   1.00 78.21 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? 2.704   -2.616  8.395   1.00 76.19 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? 1.499   -3.242  7.707   1.00 73.69 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? 3.913   -3.512  8.127   1.00 72.70 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 0.469   -0.623  10.175  1.00 79.77 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 0.108   -0.894  11.562  1.00 80.98 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -0.296  -2.351  11.703  1.00 80.99 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -0.862  -2.940  10.792  1.00 80.14 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -1.010  0.039   12.025  1.00 78.21 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -0.605  1.518   11.944  1.00 68.86 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -1.774  2.389   12.386  1.00 66.73 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -1.477  3.823   12.256  1.00 56.49 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -2.380  4.765   12.071  1.00 49.16 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -3.656  4.496   12.034  1.00 45.88 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -2.012  6.003   11.903  1.00 41.91 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? -0.007  -2.901  12.867  1.00 77.75 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? -0.425  -4.248  13.252  1.00 78.28 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? -1.408  -4.106  14.403  1.00 78.67 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? -1.050  -3.622  15.477  1.00 77.80 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? 0.779   -5.137  13.621  1.00 78.04 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? 0.325   -6.588  13.793  1.00 72.96 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? 1.874   -5.101  12.543  1.00 73.11 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? -2.654  -4.471  14.170  1.00 79.66 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? -3.762  -4.303  15.099  1.00 79.10 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? -3.770  -5.406  16.173  1.00 80.00 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? -4.675  -6.235  16.248  1.00 78.81 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? -5.063  -4.214  14.293  1.00 78.43 72  A 1 
ATOM 584  N N   . THR A 1 73  ? -2.745  -5.415  17.020  1.00 77.56 73  A 1 
ATOM 585  C CA  . THR A 1 73  ? -2.603  -6.363  18.130  1.00 78.93 73  A 1 
ATOM 586  C C   . THR A 1 73  ? -2.236  -5.639  19.424  1.00 77.57 73  A 1 
ATOM 587  O O   . THR A 1 73  ? -1.672  -4.543  19.398  1.00 74.85 73  A 1 
ATOM 588  C CB  . THR A 1 73  ? -1.585  -7.458  17.777  1.00 78.97 73  A 1 
ATOM 589  O OG1 . THR A 1 73  ? -1.570  -8.431  18.798  1.00 76.72 73  A 1 
ATOM 590  C CG2 . THR A 1 73  ? -0.154  -6.945  17.602  1.00 75.69 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? -2.557  -6.249  20.570  1.00 77.28 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? -2.057  -5.822  21.883  1.00 75.39 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? -0.705  -6.456  22.223  1.00 75.23 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? -0.042  -6.023  23.168  1.00 73.66 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? -3.089  -6.166  22.969  1.00 73.76 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? -4.401  -5.371  22.891  1.00 68.93 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? -5.358  -5.867  23.976  1.00 65.92 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? -4.172  -3.871  23.102  1.00 64.65 74  A 1 
ATOM 599  N N   . GLU A 1 75  ? -0.299  -7.480  21.484  1.00 81.27 75  A 1 
ATOM 600  C CA  . GLU A 1 75  ? 1.000   -8.100  21.673  1.00 81.29 75  A 1 
ATOM 601  C C   . GLU A 1 75  ? 2.119   -7.215  21.131  1.00 80.66 75  A 1 
ATOM 602  O O   . GLU A 1 75  ? 1.944   -6.387  20.233  1.00 78.84 75  A 1 
ATOM 603  C CB  . GLU A 1 75  ? 1.065   -9.500  21.063  1.00 79.03 75  A 1 
ATOM 604  C CG  . GLU A 1 75  ? 0.101   -10.461 21.764  1.00 71.74 75  A 1 
ATOM 605  C CD  . GLU A 1 75  ? 0.395   -11.938 21.471  1.00 67.09 75  A 1 
ATOM 606  O OE1 . GLU A 1 75  ? -0.150  -12.779 22.225  1.00 60.23 75  A 1 
ATOM 607  O OE2 . GLU A 1 75  ? 1.169   -12.231 20.534  1.00 62.31 75  A 1 
ATOM 608  N N   . GLN A 1 76  ? 3.304   -7.403  21.705  1.00 81.86 76  A 1 
ATOM 609  C CA  . GLN A 1 76  ? 4.475   -6.677  21.247  1.00 81.86 76  A 1 
ATOM 610  C C   . GLN A 1 76  ? 4.984   -7.285  19.940  1.00 82.49 76  A 1 
ATOM 611  O O   . GLN A 1 76  ? 5.595   -8.350  19.928  1.00 79.33 76  A 1 
ATOM 612  C CB  . GLN A 1 76  ? 5.534   -6.657  22.352  1.00 77.65 76  A 1 
ATOM 613  C CG  . GLN A 1 76  ? 6.711   -5.751  21.966  1.00 67.01 76  A 1 
ATOM 614  C CD  . GLN A 1 76  ? 7.767   -5.640  23.069  1.00 58.69 76  A 1 
ATOM 615  O OE1 . GLN A 1 76  ? 7.747   -6.306  24.092  1.00 53.58 76  A 1 
ATOM 616  N NE2 . GLN A 1 76  ? 8.748   -4.782  22.892  1.00 51.71 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? 4.809   -6.561  18.853  1.00 80.97 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? 5.482   -6.867  17.587  1.00 81.18 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? 6.947   -6.466  17.721  1.00 82.50 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? 7.262   -5.298  17.950  1.00 81.54 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? 4.804   -6.158  16.405  1.00 79.63 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? 5.424   -6.607  15.081  1.00 74.62 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? 3.307   -6.470  16.360  1.00 74.72 77  A 1 
ATOM 624  N N   . SER A 1 78  ? 7.853   -7.435  17.616  1.00 85.52 78  A 1 
ATOM 625  C CA  . SER A 1 78  ? 9.283   -7.138  17.699  1.00 85.04 78  A 1 
ATOM 626  C C   . SER A 1 78  ? 9.737   -6.285  16.510  1.00 84.79 78  A 1 
ATOM 627  O O   . SER A 1 78  ? 9.164   -6.389  15.419  1.00 86.37 78  A 1 
ATOM 628  C CB  . SER A 1 78  ? 10.109  -8.422  17.809  1.00 85.22 78  A 1 
ATOM 629  O OG  . SER A 1 78  ? 10.101  -9.144  16.596  1.00 83.72 78  A 1 
ATOM 630  N N   . PRO A 1 79  ? 10.809  -5.487  16.667  1.00 83.75 79  A 1 
ATOM 631  C CA  . PRO A 1 79  ? 11.345  -4.706  15.551  1.00 82.23 79  A 1 
ATOM 632  C C   . PRO A 1 79  ? 11.683  -5.560  14.323  1.00 82.82 79  A 1 
ATOM 633  O O   . PRO A 1 79  ? 11.445  -5.133  13.199  1.00 82.24 79  A 1 
ATOM 634  C CB  . PRO A 1 79  ? 12.589  -4.010  16.107  1.00 80.80 79  A 1 
ATOM 635  C CG  . PRO A 1 79  ? 12.286  -3.880  17.596  1.00 79.09 79  A 1 
ATOM 636  C CD  . PRO A 1 79  ? 11.507  -5.160  17.901  1.00 81.16 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? 12.190  -6.780  14.535  1.00 85.36 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? 12.514  -7.695  13.445  1.00 85.29 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? 11.262  -8.211  12.711  1.00 85.43 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? 11.264  -8.303  11.488  1.00 84.37 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? 13.337  -8.852  14.017  1.00 85.04 80  A 1 
ATOM 642  N N   . GLN A 1 81  ? 10.192  -8.517  13.448  1.00 86.50 81  A 1 
ATOM 643  C CA  . GLN A 1 81  ? 8.917   -8.914  12.846  1.00 85.19 81  A 1 
ATOM 644  C C   . GLN A 1 81  ? 8.296   -7.758  12.064  1.00 85.90 81  A 1 
ATOM 645  O O   . GLN A 1 81  ? 7.855   -7.955  10.933  1.00 86.91 81  A 1 
ATOM 646  C CB  . GLN A 1 81  ? 7.940   -9.373  13.937  1.00 83.83 81  A 1 
ATOM 647  C CG  . GLN A 1 81  ? 8.273   -10.759 14.491  1.00 79.94 81  A 1 
ATOM 648  C CD  . GLN A 1 81  ? 7.550   -11.018 15.810  1.00 78.61 81  A 1 
ATOM 649  O OE1 . GLN A 1 81  ? 7.550   -10.192 16.707  1.00 73.97 81  A 1 
ATOM 650  N NE2 . GLN A 1 81  ? 6.934   -12.165 15.979  1.00 71.59 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? 8.300   -6.560  12.645  1.00 86.09 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? 7.775   -5.380  11.966  1.00 86.36 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? 8.560   -5.062  10.692  1.00 86.63 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? 7.960   -4.820  9.649   1.00 87.43 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? 7.784   -4.191  12.924  1.00 85.26 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? 7.118   -2.972  12.325  1.00 83.75 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? 7.878   -2.002  11.644  1.00 81.90 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? 5.721   -2.835  12.397  1.00 80.57 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? 7.245   -0.902  11.046  1.00 78.55 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? 5.086   -1.734  11.798  1.00 78.71 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? 5.849   -0.768  11.123  1.00 79.25 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? 9.875   -5.125  10.755  1.00 86.54 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? 10.748  -4.926  9.598   1.00 86.03 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? 10.453  -5.941  8.490   1.00 86.07 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? 10.314  -5.560  7.330   1.00 86.38 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? 12.205  -5.027  10.069  1.00 84.35 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? 13.245  -4.851  8.955   1.00 76.50 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? 13.237  -3.463  8.306   1.00 69.74 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? 13.891  -3.333  7.250   1.00 62.47 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? 12.651  -2.501  8.835   1.00 62.14 83  A 1 
ATOM 671  N N   . TYR A 1 84  ? 10.289  -7.221  8.856   1.00 86.49 84  A 1 
ATOM 672  C CA  . TYR A 1 84  ? 9.945   -8.267  7.900   1.00 87.20 84  A 1 
ATOM 673  C C   . TYR A 1 84  ? 8.592   -8.011  7.223   1.00 87.96 84  A 1 
ATOM 674  O O   . TYR A 1 84  ? 8.486   -8.105  5.999   1.00 88.28 84  A 1 
ATOM 675  C CB  . TYR A 1 84  ? 9.953   -9.619  8.617   1.00 86.87 84  A 1 
ATOM 676  C CG  . TYR A 1 84  ? 9.504   -10.754 7.726   1.00 83.91 84  A 1 
ATOM 677  C CD1 . TYR A 1 84  ? 8.154   -11.151 7.709   1.00 79.85 84  A 1 
ATOM 678  C CD2 . TYR A 1 84  ? 10.426  -11.375 6.862   1.00 79.10 84  A 1 
ATOM 679  C CE1 . TYR A 1 84  ? 7.730   -12.166 6.839   1.00 74.92 84  A 1 
ATOM 680  C CE2 . TYR A 1 84  ? 10.011  -12.391 5.992   1.00 75.14 84  A 1 
ATOM 681  C CZ  . TYR A 1 84  ? 8.659   -12.783 5.981   1.00 75.21 84  A 1 
ATOM 682  O OH  . TYR A 1 84  ? 8.246   -13.772 5.128   1.00 75.22 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? 7.572   -7.662  8.006   1.00 85.89 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? 6.238   -7.363  7.477   1.00 85.39 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? 6.252   -6.117  6.586   1.00 85.97 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? 5.660   -6.126  5.510   1.00 86.60 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? 5.257   -7.181  8.644   1.00 85.44 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? 4.945   -8.469  9.428   1.00 82.75 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? 4.177   -8.112  10.697  1.00 80.45 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? 4.109   -9.451  8.607   1.00 80.43 85  A 1 
ATOM 691  N N   . MET A 1 86  ? 6.970   -5.080  6.991   1.00 88.96 86  A 1 
ATOM 692  C CA  . MET A 1 86  ? 7.123   -3.860  6.195   1.00 89.46 86  A 1 
ATOM 693  C C   . MET A 1 86  ? 7.861   -4.140  4.879   1.00 89.84 86  A 1 
ATOM 694  O O   . MET A 1 86  ? 7.462   -3.649  3.822   1.00 90.55 86  A 1 
ATOM 695  C CB  . MET A 1 86  ? 7.862   -2.808  7.036   1.00 88.17 86  A 1 
ATOM 696  C CG  . MET A 1 86  ? 8.028   -1.478  6.296   1.00 83.20 86  A 1 
ATOM 697  S SD  . MET A 1 86  ? 6.502   -0.604  5.852   1.00 80.54 86  A 1 
ATOM 698  C CE  . MET A 1 86  ? 6.056   0.094   7.463   1.00 68.83 86  A 1 
ATOM 699  N N   . GLU A 1 87  ? 8.902   -4.950  4.926   1.00 87.37 87  A 1 
ATOM 700  C CA  . GLU A 1 87  ? 9.633   -5.341  3.723   1.00 87.70 87  A 1 
ATOM 701  C C   . GLU A 1 87  ? 8.753   -6.179  2.786   1.00 88.44 87  A 1 
ATOM 702  O O   . GLU A 1 87  ? 8.725   -5.928  1.579   1.00 88.70 87  A 1 
ATOM 703  C CB  . GLU A 1 87  ? 10.923  -6.079  4.108   1.00 86.58 87  A 1 
ATOM 704  C CG  . GLU A 1 87  ? 11.795  -6.291  2.864   1.00 77.62 87  A 1 
ATOM 705  C CD  . GLU A 1 87  ? 13.155  -6.944  3.133   1.00 72.06 87  A 1 
ATOM 706  O OE1 . GLU A 1 87  ? 13.944  -6.990  2.154   1.00 64.06 87  A 1 
ATOM 707  O OE2 . GLU A 1 87  ? 13.391  -7.478  4.232   1.00 64.14 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? 7.990   -7.127  3.329   1.00 87.06 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? 7.034   -7.911  2.556   1.00 87.16 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? 5.989   -7.009  1.893   1.00 88.43 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? 5.828   -7.068  0.675   1.00 89.42 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? 6.396   -8.971  3.468   1.00 87.09 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? 5.323   -9.826  2.771   1.00 81.70 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? 5.878   -10.595 1.573   1.00 77.64 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? 4.758   -10.832 3.770   1.00 77.91 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? 5.352   -6.126  2.661   1.00 88.27 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? 4.370   -5.181  2.136   1.00 87.71 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? 4.958   -4.303  1.019   1.00 88.63 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? 4.345   -4.139  -0.035  1.00 88.76 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? 3.848   -4.331  3.300   1.00 87.56 89  A 1 
ATOM 721  N N   . SER A 1 90  ? 6.178   -3.811  1.202   1.00 90.31 90  A 1 
ATOM 722  C CA  . SER A 1 90  ? 6.852   -3.005  0.183   1.00 90.42 90  A 1 
ATOM 723  C C   . SER A 1 90  ? 7.136   -3.782  -1.106  1.00 90.88 90  A 1 
ATOM 724  O O   . SER A 1 90  ? 6.949   -3.237  -2.192  1.00 90.50 90  A 1 
ATOM 725  C CB  . SER A 1 90  ? 8.142   -2.394  0.740   1.00 88.73 90  A 1 
ATOM 726  O OG  . SER A 1 90  ? 9.181   -3.338  0.867   1.00 74.35 90  A 1 
ATOM 727  N N   . ARG A 1 91  ? 7.511   -5.059  -1.010  1.00 90.90 91  A 1 
ATOM 728  C CA  . ARG A 1 91  ? 7.733   -5.920  -2.182  1.00 90.62 91  A 1 
ATOM 729  C C   . ARG A 1 91  ? 6.428   -6.230  -2.914  1.00 91.68 91  A 1 
ATOM 730  O O   . ARG A 1 91  ? 6.410   -6.276  -4.143  1.00 90.93 91  A 1 
ATOM 731  C CB  . ARG A 1 91  ? 8.403   -7.229  -1.748  1.00 89.22 91  A 1 
ATOM 732  C CG  . ARG A 1 91  ? 9.869   -7.053  -1.323  1.00 78.28 91  A 1 
ATOM 733  C CD  . ARG A 1 91  ? 10.372  -8.389  -0.781  1.00 74.15 91  A 1 
ATOM 734  N NE  . ARG A 1 91  ? 11.759  -8.321  -0.276  1.00 63.97 91  A 1 
ATOM 735  C CZ  . ARG A 1 91  ? 12.508  -9.364  0.035   1.00 56.21 91  A 1 
ATOM 736  N NH1 . ARG A 1 91  ? 12.093  -10.586 -0.133  1.00 51.11 91  A 1 
ATOM 737  N NH2 . ARG A 1 91  ? 13.700  -9.205  0.538   1.00 47.88 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 5.345   -6.431  -2.172  1.00 89.45 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 4.019   -6.614  -2.758  1.00 88.51 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 3.575   -5.355  -3.506  1.00 89.20 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 3.138   -5.457  -4.656  1.00 89.59 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 3.006   -6.991  -1.663  1.00 89.11 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 3.234   -8.358  -0.992  1.00 85.53 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 2.201   -8.558  0.115   1.00 82.38 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 3.116   -9.515  -1.975  1.00 82.72 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? 3.760   -4.186  -2.900  1.00 89.24 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? 3.508   -2.896  -3.545  1.00 89.55 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? 4.345   -2.738  -4.814  1.00 89.48 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? 3.781   -2.487  -5.875  1.00 89.23 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? 3.809   -1.743  -2.571  1.00 88.92 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? 2.741   -1.528  -1.491  1.00 82.57 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? 3.279   -0.582  -0.420  1.00 78.54 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? 1.473   -0.911  -2.077  1.00 80.74 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? 5.645   -2.948  -4.735  1.00 91.52 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? 6.559   -2.828  -5.875  1.00 90.89 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? 6.151   -3.749  -7.033  1.00 90.36 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? 6.123   -3.329  -8.191  1.00 89.78 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? 7.984   -3.136  -5.397  1.00 89.39 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? 9.035   -2.937  -6.496  1.00 79.11 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? 10.469  -3.204  -6.006  1.00 73.46 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? 11.396  -2.574  -6.555  1.00 65.76 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? 10.643  -4.051  -5.095  1.00 67.23 94  A 1 
ATOM 763  N N   . ARG A 1 95  ? 5.763   -4.985  -6.722  1.00 92.51 95  A 1 
ATOM 764  C CA  . ARG A 1 95  ? 5.327   -5.960  -7.723  1.00 92.00 95  A 1 
ATOM 765  C C   . ARG A 1 95  ? 4.013   -5.567  -8.403  1.00 92.68 95  A 1 
ATOM 766  O O   . ARG A 1 95  ? 3.848   -5.830  -9.593  1.00 91.11 95  A 1 
ATOM 767  C CB  . ARG A 1 95  ? 5.200   -7.333  -7.040  1.00 90.63 95  A 1 
ATOM 768  C CG  . ARG A 1 95  ? 4.930   -8.461  -8.040  1.00 78.27 95  A 1 
ATOM 769  C CD  . ARG A 1 95  ? 4.761   -9.803  -7.316  1.00 75.87 95  A 1 
ATOM 770  N NE  . ARG A 1 95  ? 3.499   -9.838  -6.560  1.00 67.01 95  A 1 
ATOM 771  C CZ  . ARG A 1 95  ? 3.102   -10.739 -5.672  1.00 59.89 95  A 1 
ATOM 772  N NH1 . ARG A 1 95  ? 3.827   -11.760 -5.327  1.00 55.96 95  A 1 
ATOM 773  N NH2 . ARG A 1 95  ? 1.937   -10.624 -5.115  1.00 50.85 95  A 1 
ATOM 774  N N   . LYS A 1 96  ? 3.085   -4.980  -7.665  1.00 90.75 96  A 1 
ATOM 775  C CA  . LYS A 1 96  ? 1.736   -4.645  -8.149  1.00 89.66 96  A 1 
ATOM 776  C C   . LYS A 1 96  ? 1.651   -3.246  -8.767  1.00 89.62 96  A 1 
ATOM 777  O O   . LYS A 1 96  ? 0.850   -3.036  -9.675  1.00 89.75 96  A 1 
ATOM 778  C CB  . LYS A 1 96  ? 0.727   -4.814  -7.001  1.00 90.45 96  A 1 
ATOM 779  C CG  . LYS A 1 96  ? 0.542   -6.280  -6.562  1.00 88.67 96  A 1 
ATOM 780  C CD  . LYS A 1 96  ? -0.335  -6.343  -5.301  1.00 84.95 96  A 1 
ATOM 781  C CE  . LYS A 1 96  ? -0.499  -7.748  -4.720  1.00 81.81 96  A 1 
ATOM 782  N NZ  . LYS A 1 96  ? -1.471  -8.579  -5.475  1.00 72.62 96  A 1 
ATOM 783  N N   . LEU A 1 97  ? 2.501   -2.328  -8.334  1.00 90.65 97  A 1 
ATOM 784  C CA  . LEU A 1 97  ? 2.512   -0.921  -8.752  1.00 89.16 97  A 1 
ATOM 785  C C   . LEU A 1 97  ? 2.431   -0.714  -10.280 1.00 88.75 97  A 1 
ATOM 786  O O   . LEU A 1 97  ? 1.610   0.101   -10.712 1.00 87.82 97  A 1 
ATOM 787  C CB  . LEU A 1 97  ? 3.749   -0.247  -8.128  1.00 87.57 97  A 1 
ATOM 788  C CG  . LEU A 1 97  ? 3.811   1.283   -8.260  1.00 83.92 97  A 1 
ATOM 789  C CD1 . LEU A 1 97  ? 2.747   1.963   -7.409  1.00 79.31 97  A 1 
ATOM 790  C CD2 . LEU A 1 97  ? 5.183   1.771   -7.786  1.00 79.57 97  A 1 
ATOM 791  N N   . PRO A 1 98  ? 3.174   -1.453  -11.129 1.00 89.76 98  A 1 
ATOM 792  C CA  . PRO A 1 98  ? 3.081   -1.293  -12.584 1.00 88.54 98  A 1 
ATOM 793  C C   . PRO A 1 98  ? 1.715   -1.670  -13.170 1.00 88.83 98  A 1 
ATOM 794  O O   . PRO A 1 98  ? 1.340   -1.138  -14.215 1.00 87.11 98  A 1 
ATOM 795  C CB  . PRO A 1 98  ? 4.183   -2.187  -13.169 1.00 86.63 98  A 1 
ATOM 796  C CG  . PRO A 1 98  ? 5.166   -2.368  -12.018 1.00 84.39 98  A 1 
ATOM 797  C CD  . PRO A 1 98  ? 4.242   -2.389  -10.808 1.00 88.34 98  A 1 
ATOM 798  N N   . ASN A 1 99  ? 0.968   -2.568  -12.519 1.00 90.62 99  A 1 
ATOM 799  C CA  . ASN A 1 99  ? -0.357  -2.982  -12.985 1.00 90.53 99  A 1 
ATOM 800  C C   . ASN A 1 99  ? -1.404  -1.885  -12.745 1.00 91.04 99  A 1 
ATOM 801  O O   . ASN A 1 99  ? -2.322  -1.721  -13.543 1.00 89.34 99  A 1 
ATOM 802  C CB  . ASN A 1 99  ? -0.777  -4.278  -12.276 1.00 89.82 99  A 1 
ATOM 803  C CG  . ASN A 1 99  ? 0.154   -5.449  -12.531 1.00 84.24 99  A 1 
ATOM 804  O OD1 . ASN A 1 99  ? 0.864   -5.535  -13.523 1.00 77.45 99  A 1 
ATOM 805  N ND2 . ASN A 1 99  ? 0.167   -6.412  -11.636 1.00 76.72 99  A 1 
ATOM 806  N N   . TYR A 1 100 ? -1.239  -1.134  -11.657 1.00 88.33 100 A 1 
ATOM 807  C CA  . TYR A 1 100 ? -2.142  -0.044  -11.277 1.00 87.90 100 A 1 
ATOM 808  C C   . TYR A 1 100 ? -1.780  1.282   -11.951 1.00 87.29 100 A 1 
ATOM 809  O O   . TYR A 1 100 ? -2.665  2.077   -12.276 1.00 84.97 100 A 1 
ATOM 810  C CB  . TYR A 1 100 ? -2.130  0.081   -9.757  1.00 88.78 100 A 1 
ATOM 811  C CG  . TYR A 1 100 ? -2.947  -0.992  -9.080  1.00 89.54 100 A 1 
ATOM 812  C CD1 . TYR A 1 100 ? -4.285  -0.726  -8.734  1.00 86.73 100 A 1 
ATOM 813  C CD2 . TYR A 1 100 ? -2.397  -2.263  -8.829  1.00 86.22 100 A 1 
ATOM 814  C CE1 . TYR A 1 100 ? -5.070  -1.718  -8.137  1.00 84.20 100 A 1 
ATOM 815  C CE2 . TYR A 1 100 ? -3.182  -3.266  -8.236  1.00 84.55 100 A 1 
ATOM 816  C CZ  . TYR A 1 100 ? -4.520  -2.989  -7.890  1.00 87.00 100 A 1 
ATOM 817  O OH  . TYR A 1 100 ? -5.293  -3.949  -7.313  1.00 85.70 100 A 1 
ATOM 818  N N   . PHE A 1 101 ? -0.495  1.503   -12.197 1.00 87.25 101 A 1 
ATOM 819  C CA  . PHE A 1 101 ? 0.015   2.729   -12.809 1.00 86.68 101 A 1 
ATOM 820  C C   . PHE A 1 101 ? 0.874   2.443   -14.053 1.00 86.20 101 A 1 
ATOM 821  O O   . PHE A 1 101 ? 2.065   2.773   -14.083 1.00 84.27 101 A 1 
ATOM 822  C CB  . PHE A 1 101 ? 0.749   3.550   -11.749 1.00 86.63 101 A 1 
ATOM 823  C CG  . PHE A 1 101 ? -0.129  3.968   -10.593 1.00 86.33 101 A 1 
ATOM 824  C CD1 . PHE A 1 101 ? -1.041  5.028   -10.741 1.00 84.06 101 A 1 
ATOM 825  C CD2 . PHE A 1 101 ? -0.056  3.277   -9.371  1.00 84.58 101 A 1 
ATOM 826  C CE1 . PHE A 1 101 ? -1.859  5.412   -9.673  1.00 83.15 101 A 1 
ATOM 827  C CE2 . PHE A 1 101 ? -0.875  3.657   -8.299  1.00 83.62 101 A 1 
ATOM 828  C CZ  . PHE A 1 101 ? -1.775  4.727   -8.451  1.00 85.33 101 A 1 
ATOM 829  N N   . PRO A 1 102 ? 0.296   1.842   -15.102 1.00 87.41 102 A 1 
ATOM 830  C CA  . PRO A 1 102 ? 1.050   1.489   -16.297 1.00 85.44 102 A 1 
ATOM 831  C C   . PRO A 1 102 ? 1.640   2.737   -16.960 1.00 82.92 102 A 1 
ATOM 832  O O   . PRO A 1 102 ? 0.959   3.745   -17.170 1.00 78.07 102 A 1 
ATOM 833  C CB  . PRO A 1 102 ? 0.057   0.756   -17.203 1.00 84.59 102 A 1 
ATOM 834  C CG  . PRO A 1 102 ? -1.301  1.299   -16.768 1.00 84.33 102 A 1 
ATOM 835  C CD  . PRO A 1 102 ? -1.108  1.518   -15.271 1.00 88.24 102 A 1 
ATOM 836  N N   . GLY A 1 103 ? 2.925   2.657   -17.300 1.00 82.22 103 A 1 
ATOM 837  C CA  . GLY A 1 103 ? 3.647   3.736   -17.981 1.00 80.85 103 A 1 
ATOM 838  C C   . GLY A 1 103 ? 4.075   4.906   -17.090 1.00 81.52 103 A 1 
ATOM 839  O O   . GLY A 1 103 ? 4.665   5.857   -17.605 1.00 77.50 103 A 1 
ATOM 840  N N   . ARG A 1 104 ? 3.833   4.842   -15.768 1.00 80.16 104 A 1 
ATOM 841  C CA  . ARG A 1 104 ? 4.375   5.822   -14.820 1.00 80.28 104 A 1 
ATOM 842  C C   . ARG A 1 104 ? 5.683   5.324   -14.214 1.00 81.11 104 A 1 
ATOM 843  O O   . ARG A 1 104 ? 5.785   4.172   -13.814 1.00 79.97 104 A 1 
ATOM 844  C CB  . ARG A 1 104 ? 3.367   6.160   -13.720 1.00 77.43 104 A 1 
ATOM 845  C CG  . ARG A 1 104 ? 2.135   6.881   -14.277 1.00 74.29 104 A 1 
ATOM 846  C CD  . ARG A 1 104 ? 1.277   7.368   -13.120 1.00 71.04 104 A 1 
ATOM 847  N NE  . ARG A 1 104 ? 0.124   8.161   -13.586 1.00 68.89 104 A 1 
ATOM 848  C CZ  . ARG A 1 104 ? -0.225  9.357   -13.148 1.00 64.41 104 A 1 
ATOM 849  N NH1 . ARG A 1 104 ? 0.440   9.990   -12.219 1.00 60.35 104 A 1 
ATOM 850  N NH2 . ARG A 1 104 ? -1.267  9.950   -13.641 1.00 58.60 104 A 1 
ATOM 851  N N   . ALA A 1 105 ? 6.643   6.233   -14.094 1.00 81.59 105 A 1 
ATOM 852  C CA  . ALA A 1 105 ? 7.889   5.977   -13.383 1.00 81.98 105 A 1 
ATOM 853  C C   . ALA A 1 105 ? 7.668   6.177   -11.877 1.00 83.39 105 A 1 
ATOM 854  O O   . ALA A 1 105 ? 7.965   7.240   -11.335 1.00 80.75 105 A 1 
ATOM 855  C CB  . ALA A 1 105 ? 8.984   6.877   -13.966 1.00 77.68 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? 7.086   5.171   -11.228 1.00 83.18 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? 6.874   5.142   -9.785  1.00 84.84 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? 7.724   4.029   -9.177  1.00 85.85 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? 7.795   2.932   -9.728  1.00 85.20 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? 5.388   4.926   -9.461  1.00 83.90 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? 4.447   6.051   -9.913  1.00 82.59 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? 3.000   5.664   -9.625  1.00 80.08 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? 4.732   7.369   -9.190  1.00 79.93 106 A 1 
ATOM 864  N N   . GLU A 1 107 ? 8.333   4.307   -8.039  1.00 85.36 107 A 1 
ATOM 865  C CA  . GLU A 1 107 ? 9.224   3.382   -7.344  1.00 87.15 107 A 1 
ATOM 866  C C   . GLU A 1 107 ? 8.910   3.342   -5.855  1.00 88.62 107 A 1 
ATOM 867  O O   . GLU A 1 107 ? 8.630   4.370   -5.237  1.00 88.20 107 A 1 
ATOM 868  C CB  . GLU A 1 107 ? 10.692  3.787   -7.556  1.00 84.60 107 A 1 
ATOM 869  C CG  . GLU A 1 107 ? 11.156  3.670   -9.015  1.00 75.08 107 A 1 
ATOM 870  C CD  . GLU A 1 107 ? 12.614  4.109   -9.226  1.00 74.09 107 A 1 
ATOM 871  O OE1 . GLU A 1 107 ? 13.033  4.162   -10.404 1.00 65.27 107 A 1 
ATOM 872  O OE2 . GLU A 1 107 ? 13.309  4.429   -8.235  1.00 66.88 107 A 1 
ATOM 873  N N   . VAL A 1 108 ? 9.002   2.154   -5.266  1.00 88.82 108 A 1 
ATOM 874  C CA  . VAL A 1 108 ? 8.966   1.967   -3.815  1.00 89.90 108 A 1 
ATOM 875  C C   . VAL A 1 108 ? 10.403  1.952   -3.310  1.00 89.94 108 A 1 
ATOM 876  O O   . VAL A 1 108 ? 11.184  1.077   -3.668  1.00 89.16 108 A 1 
ATOM 877  C CB  . VAL A 1 108 ? 8.226   0.683   -3.413  1.00 89.58 108 A 1 
ATOM 878  C CG1 . VAL A 1 108 ? 8.093   0.597   -1.890  1.00 84.53 108 A 1 
ATOM 879  C CG2 . VAL A 1 108 ? 6.815   0.634   -4.009  1.00 84.98 108 A 1 
ATOM 880  N N   . VAL A 1 109 ? 10.769  2.915   -2.475  1.00 89.35 109 A 1 
ATOM 881  C CA  . VAL A 1 109 ? 12.133  3.055   -1.957  1.00 88.78 109 A 1 
ATOM 882  C C   . VAL A 1 109 ? 12.146  3.065   -0.438  1.00 88.70 109 A 1 
ATOM 883  O O   . VAL A 1 109 ? 11.217  3.548   0.201   1.00 88.00 109 A 1 
ATOM 884  C CB  . VAL A 1 109 ? 12.854  4.295   -2.516  1.00 86.13 109 A 1 
ATOM 885  C CG1 . VAL A 1 109 ? 12.966  4.223   -4.043  1.00 75.70 109 A 1 
ATOM 886  C CG2 . VAL A 1 109 ? 12.177  5.608   -2.124  1.00 76.53 109 A 1 
ATOM 887  N N   . ARG A 1 110 ? 13.220  2.549   0.144   1.00 88.57 110 A 1 
ATOM 888  C CA  . ARG A 1 110 ? 13.413  2.572   1.594   1.00 87.24 110 A 1 
ATOM 889  C C   . ARG A 1 110 ? 13.776  3.976   2.077   1.00 85.57 110 A 1 
ATOM 890  O O   . ARG A 1 110 ? 14.588  4.663   1.469   1.00 82.57 110 A 1 
ATOM 891  C CB  . ARG A 1 110 ? 14.454  1.514   1.984   1.00 84.36 110 A 1 
ATOM 892  C CG  . ARG A 1 110 ? 14.631  1.421   3.503   1.00 79.65 110 A 1 
ATOM 893  C CD  . ARG A 1 110 ? 15.602  0.297   3.876   1.00 75.37 110 A 1 
ATOM 894  N NE  . ARG A 1 110 ? 14.983  -1.042  3.809   1.00 70.63 110 A 1 
ATOM 895  C CZ  . ARG A 1 110 ? 14.385  -1.661  4.817   1.00 64.75 110 A 1 
ATOM 896  N NH1 . ARG A 1 110 ? 14.171  -1.096  5.969   1.00 58.87 110 A 1 
ATOM 897  N NH2 . ARG A 1 110 ? 14.006  -2.894  4.702   1.00 58.40 110 A 1 
ATOM 898  N N   . ASP A 1 111 ? 13.217  4.347   3.228   1.00 86.41 111 A 1 
ATOM 899  C CA  . ASP A 1 111 ? 13.533  5.582   3.943   1.00 84.15 111 A 1 
ATOM 900  C C   . ASP A 1 111 ? 13.670  5.291   5.441   1.00 83.17 111 A 1 
ATOM 901  O O   . ASP A 1 111 ? 12.716  5.380   6.220   1.00 78.45 111 A 1 
ATOM 902  C CB  . ASP A 1 111 ? 12.469  6.644   3.644   1.00 81.14 111 A 1 
ATOM 903  C CG  . ASP A 1 111 ? 12.915  8.056   4.037   1.00 76.75 111 A 1 
ATOM 904  O OD1 . ASP A 1 111 ? 13.998  8.216   4.629   1.00 72.85 111 A 1 
ATOM 905  O OD2 . ASP A 1 111 ? 12.213  9.003   3.617   1.00 71.54 111 A 1 
ATOM 906  N N   . GLY A 1 112 ? 14.854  4.875   5.851   1.00 84.98 112 A 1 
ATOM 907  C CA  . GLY A 1 112 ? 15.115  4.384   7.199   1.00 83.47 112 A 1 
ATOM 908  C C   . GLY A 1 112 ? 14.266  3.144   7.528   1.00 84.49 112 A 1 
ATOM 909  O O   . GLY A 1 112 ? 14.360  2.144   6.815   1.00 81.75 112 A 1 
ATOM 910  N N   . PRO A 1 113 ? 13.438  3.191   8.596   1.00 81.75 113 A 1 
ATOM 911  C CA  . PRO A 1 113 ? 12.577  2.064   8.969   1.00 79.75 113 A 1 
ATOM 912  C C   . PRO A 1 113 ? 11.294  1.965   8.124   1.00 81.08 113 A 1 
ATOM 913  O O   . PRO A 1 113 ? 10.466  1.092   8.376   1.00 77.15 113 A 1 
ATOM 914  C CB  . PRO A 1 113 ? 12.266  2.317   10.450  1.00 77.78 113 A 1 
ATOM 915  C CG  . PRO A 1 113 ? 12.198  3.838   10.536  1.00 76.38 113 A 1 
ATOM 916  C CD  . PRO A 1 113 ? 13.282  4.281   9.556   1.00 79.12 113 A 1 
ATOM 917  N N   . ARG A 1 114 ? 11.079  2.866   7.186   1.00 81.87 114 A 1 
ATOM 918  C CA  . ARG A 1 114 ? 9.865   2.970   6.374   1.00 84.00 114 A 1 
ATOM 919  C C   . ARG A 1 114 ? 10.185  2.814   4.894   1.00 88.34 114 A 1 
ATOM 920  O O   . ARG A 1 114 ? 11.347  2.829   4.478   1.00 86.19 114 A 1 
ATOM 921  C CB  . ARG A 1 114 ? 9.147   4.303   6.660   1.00 78.40 114 A 1 
ATOM 922  C CG  . ARG A 1 114 ? 8.710   4.424   8.126   1.00 70.69 114 A 1 
ATOM 923  C CD  . ARG A 1 114 ? 7.938   5.725   8.352   1.00 66.36 114 A 1 
ATOM 924  N NE  . ARG A 1 114 ? 7.570   5.891   9.765   1.00 58.46 114 A 1 
ATOM 925  C CZ  . ARG A 1 114 ? 6.884   6.898   10.275  1.00 52.17 114 A 1 
ATOM 926  N NH1 . ARG A 1 114 ? 6.461   7.880   9.532   1.00 48.83 114 A 1 
ATOM 927  N NH2 . ARG A 1 114 ? 6.613   6.933   11.550  1.00 45.43 114 A 1 
ATOM 928  N N   . PHE A 1 115 ? 9.122   2.707   4.119   1.00 84.71 115 A 1 
ATOM 929  C CA  . PHE A 1 115 ? 9.198   2.797   2.674   1.00 87.42 115 A 1 
ATOM 930  C C   . PHE A 1 115 ? 8.358   3.970   2.191   1.00 88.26 115 A 1 
ATOM 931  O O   . PHE A 1 115 ? 7.448   4.439   2.882   1.00 87.07 115 A 1 
ATOM 932  C CB  . PHE A 1 115 ? 8.790   1.468   2.044   1.00 87.83 115 A 1 
ATOM 933  C CG  . PHE A 1 115 ? 9.773   0.350   2.298   1.00 88.98 115 A 1 
ATOM 934  C CD1 . PHE A 1 115 ? 10.712  0.000   1.312   1.00 86.32 115 A 1 
ATOM 935  C CD2 . PHE A 1 115 ? 9.761   -0.349  3.519   1.00 85.48 115 A 1 
ATOM 936  C CE1 . PHE A 1 115 ? 11.612  -1.049  1.528   1.00 83.63 115 A 1 
ATOM 937  C CE2 . PHE A 1 115 ? 10.666  -1.398  3.744   1.00 83.81 115 A 1 
ATOM 938  C CZ  . PHE A 1 115 ? 11.587  -1.753  2.745   1.00 85.59 115 A 1 
ATOM 939  N N   . LYS A 1 116 ? 8.672   4.465   1.019   1.00 87.49 116 A 1 
ATOM 940  C CA  . LYS A 1 116 ? 7.921   5.532   0.366   1.00 88.36 116 A 1 
ATOM 941  C C   . LYS A 1 116 ? 7.800   5.256   -1.120  1.00 88.59 116 A 1 
ATOM 942  O O   . LYS A 1 116 ? 8.682   4.631   -1.711  1.00 88.52 116 A 1 
ATOM 943  C CB  . LYS A 1 116 ? 8.559   6.898   0.669   1.00 86.01 116 A 1 
ATOM 944  C CG  . LYS A 1 116 ? 10.000  7.030   0.150   1.00 82.82 116 A 1 
ATOM 945  C CD  . LYS A 1 116 ? 10.611  8.353   0.614   1.00 80.26 116 A 1 
ATOM 946  C CE  . LYS A 1 116 ? 12.086  8.437   0.223   1.00 72.31 116 A 1 
ATOM 947  N NZ  . LYS A 1 116 ? 12.776  9.497   0.994   1.00 66.80 116 A 1 
ATOM 948  N N   . ILE A 1 117 ? 6.728   5.748   -1.701  1.00 87.94 117 A 1 
ATOM 949  C CA  . ILE A 1 117 ? 6.544   5.761   -3.149  1.00 87.08 117 A 1 
ATOM 950  C C   . ILE A 1 117 ? 7.001   7.125   -3.653  1.00 85.25 117 A 1 
ATOM 951  O O   . ILE A 1 117 ? 6.549   8.161   -3.160  1.00 84.85 117 A 1 
ATOM 952  C CB  . ILE A 1 117 ? 5.096   5.425   -3.549  1.00 87.40 117 A 1 
ATOM 953  C CG1 . ILE A 1 117 ? 4.631   4.102   -2.891  1.00 86.64 117 A 1 
ATOM 954  C CG2 . ILE A 1 117 ? 5.001   5.335   -5.081  1.00 86.10 117 A 1 
ATOM 955  C CD1 . ILE A 1 117 ? 3.180   3.732   -3.186  1.00 82.79 117 A 1 
ATOM 956  N N   . ILE A 1 118 ? 7.903   7.115   -4.609  1.00 87.76 118 A 1 
ATOM 957  C CA  . ILE A 1 118 ? 8.432   8.306   -5.281  1.00 86.70 118 A 1 
ATOM 958  C C   . ILE A 1 118 ? 8.232   8.181   -6.789  1.00 85.13 118 A 1 
ATOM 959  O O   . ILE A 1 118 ? 7.959   7.095   -7.297  1.00 83.02 118 A 1 
ATOM 960  C CB  . ILE A 1 118 ? 9.918   8.551   -4.928  1.00 85.39 118 A 1 
ATOM 961  C CG1 . ILE A 1 118 ? 10.840  7.417   -5.433  1.00 82.17 118 A 1 
ATOM 962  C CG2 . ILE A 1 118 ? 10.071  8.771   -3.419  1.00 79.74 118 A 1 
ATOM 963  C CD1 . ILE A 1 118 ? 12.330  7.771   -5.368  1.00 78.05 118 A 1 
ATOM 964  N N   . GLY A 1 119 ? 8.378   9.277   -7.508  1.00 84.52 119 A 1 
ATOM 965  C CA  . GLY A 1 119 ? 8.334   9.284   -8.969  1.00 82.31 119 A 1 
ATOM 966  C C   . GLY A 1 119 ? 7.332   10.276  -9.538  1.00 81.86 119 A 1 
ATOM 967  O O   . GLY A 1 119 ? 7.123   11.358  -8.982  1.00 77.90 119 A 1 
ATOM 968  N N   . ASP A 1 120 ? 6.738   9.930   -10.669 1.00 75.97 120 A 1 
ATOM 969  C CA  . ASP A 1 120 ? 5.841   10.822  -11.400 1.00 74.85 120 A 1 
ATOM 970  C C   . ASP A 1 120 ? 4.409   10.790  -10.844 1.00 74.78 120 A 1 
ATOM 971  O O   . ASP A 1 120 ? 3.554   10.009  -11.273 1.00 70.97 120 A 1 
ATOM 972  C CB  . ASP A 1 120 ? 5.889   10.526  -12.901 1.00 70.75 120 A 1 
ATOM 973  C CG  . ASP A 1 120 ? 4.988   11.474  -13.702 1.00 64.78 120 A 1 
ATOM 974  O OD1 . ASP A 1 120 ? 4.599   12.538  -13.168 1.00 60.72 120 A 1 
ATOM 975  O OD2 . ASP A 1 120 ? 4.647   11.131  -14.851 1.00 60.31 120 A 1 
ATOM 976  N N   . PHE A 1 121 ? 4.132   11.700  -9.923  1.00 73.38 121 A 1 
ATOM 977  C CA  . PHE A 1 121 ? 2.788   11.983  -9.422  1.00 71.27 121 A 1 
ATOM 978  C C   . PHE A 1 121 ? 2.068   13.077  -10.221 1.00 69.66 121 A 1 
ATOM 979  O O   . PHE A 1 121 ? 1.005   13.547  -9.813  1.00 65.95 121 A 1 
ATOM 980  C CB  . PHE A 1 121 ? 2.861   12.345  -7.933  1.00 70.90 121 A 1 
ATOM 981  C CG  . PHE A 1 121 ? 3.482   11.267  -7.081  1.00 72.18 121 A 1 
ATOM 982  C CD1 . PHE A 1 121 ? 2.841   10.025  -6.938  1.00 68.81 121 A 1 
ATOM 983  C CD2 . PHE A 1 121 ? 4.714   11.489  -6.448  1.00 69.13 121 A 1 
ATOM 984  C CE1 . PHE A 1 121 ? 3.426   9.011   -6.171  1.00 66.60 121 A 1 
ATOM 985  C CE2 . PHE A 1 121 ? 5.301   10.477  -5.680  1.00 67.56 121 A 1 
ATOM 986  C CZ  . PHE A 1 121 ? 4.658   9.235   -5.544  1.00 68.75 121 A 1 
ATOM 987  N N   . SER A 1 122 ? 2.625   13.510  -11.341 1.00 66.33 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? 2.023   14.587  -12.111 1.00 64.81 122 A 1 
ATOM 989  C C   . SER A 1 122 ? 0.638   14.182  -12.625 1.00 63.21 122 A 1 
ATOM 990  O O   . SER A 1 122 ? 0.394   13.080  -13.118 1.00 59.47 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? 2.946   15.069  -13.236 1.00 60.57 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? 2.916   14.205  -14.351 1.00 55.15 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? -0.297  15.122  -12.542 1.00 60.10 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? -1.631  14.932  -13.113 1.00 57.12 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? -1.651  15.203  -14.627 1.00 55.03 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? -2.706  15.135  -15.258 1.00 50.31 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? -2.638  15.791  -12.331 1.00 53.34 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? -2.719  15.468  -10.824 1.00 50.15 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? -3.743  16.389  -10.170 1.00 47.68 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? -3.119  14.018  -10.564 1.00 45.89 123 A 1 
ATOM 1001 N N   . GLY A 1 124 ? -0.482  15.480  -15.221 1.00 50.71 124 A 1 
ATOM 1002 C CA  . GLY A 1 124 ? -0.360  16.042  -16.561 1.00 48.93 124 A 1 
ATOM 1003 C C   . GLY A 1 124 ? -0.724  17.527  -16.588 1.00 47.11 124 A 1 
ATOM 1004 O O   . GLY A 1 124 ? -1.112  18.106  -15.573 1.00 44.27 124 A 1 
ATOM 1005 N N   . ALA A 1 125 ? -0.606  18.139  -17.757 1.00 40.71 125 A 1 
ATOM 1006 C CA  . ALA A 1 125 ? -1.022  19.527  -17.931 1.00 40.19 125 A 1 
ATOM 1007 C C   . ALA A 1 125 ? -2.528  19.662  -17.638 1.00 39.99 125 A 1 
ATOM 1008 O O   . ALA A 1 125 ? -3.342  18.866  -18.121 1.00 36.69 125 A 1 
ATOM 1009 C CB  . ALA A 1 125 ? -0.653  19.994  -19.342 1.00 36.92 125 A 1 
ATOM 1010 N N   . VAL A 1 126 ? -2.871  20.636  -16.810 1.00 38.24 126 A 1 
ATOM 1011 C CA  . VAL A 1 126 ? -4.248  21.053  -16.525 1.00 36.77 126 A 1 
ATOM 1012 C C   . VAL A 1 126 ? -4.790  21.829  -17.716 1.00 35.14 126 A 1 
ATOM 1013 O O   . VAL A 1 126 ? -4.040  22.670  -18.248 1.00 31.20 126 A 1 
ATOM 1014 C CB  . VAL A 1 126 ? -4.333  21.876  -15.225 1.00 33.85 126 A 1 
ATOM 1015 C CG1 . VAL A 1 126 ? -5.787  22.175  -14.859 1.00 30.18 126 A 1 
ATOM 1016 C CG2 . VAL A 1 126 ? -3.709  21.123  -14.043 1.00 31.24 126 A 1 
ATOM 1017 O OXT . VAL A 1 126 ? -5.967  21.559  -18.090 1.00 29.64 126 A 1 
#
