# 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_if06764
#
_entry.id if06764
#
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 SER 3   
1 n GLY 4   
1 n PHE 5   
1 n PRO 6   
1 n ALA 7   
1 n ILE 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n THR 12  
1 n GLU 13  
1 n GLN 14  
1 n ASN 15  
1 n MET 16  
1 n ASP 17  
1 n ARG 18  
1 n PHE 19  
1 n SER 20  
1 n GLU 21  
1 n TYR 22  
1 n ARG 23  
1 n ILE 24  
1 n MET 25  
1 n TRP 26  
1 n VAL 27  
1 n MET 28  
1 n VAL 29  
1 n PHE 30  
1 n PHE 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n THR 35  
1 n GLU 36  
1 n THR 37  
1 n LYS 38  
1 n LYS 39  
1 n GLU 40  
1 n ARG 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n SER 45  
1 n ASP 46  
1 n PHE 47  
1 n ARG 48  
1 n LYS 49  
1 n LYS 50  
1 n ILE 51  
1 n MET 52  
1 n ASN 53  
1 n ASP 54  
1 n GLY 55  
1 n PHE 56  
1 n THR 57  
1 n MET 58  
1 n PHE 59  
1 n GLN 60  
1 n PHE 61  
1 n SER 62  
1 n ILE 63  
1 n TYR 64  
1 n LEU 65  
1 n ARG 66  
1 n HIS 67  
1 n CYS 68  
1 n ALA 69  
1 n SER 70  
1 n ARG 71  
1 n GLU 72  
1 n ASN 73  
1 n ALA 74  
1 n GLU 75  
1 n VAL 76  
1 n HIS 77  
1 n ILE 78  
1 n LYS 79  
1 n ARG 80  
1 n VAL 81  
1 n LYS 82  
1 n SER 83  
1 n ILE 84  
1 n LEU 85  
1 n PRO 86  
1 n GLU 87  
1 n LEU 88  
1 n GLY 89  
1 n GLN 90  
1 n ILE 91  
1 n GLY 92  
1 n ILE 93  
1 n LEU 94  
1 n CYS 95  
1 n ILE 96  
1 n THR 97  
1 n ASP 98  
1 n LYS 99  
1 n GLN 100 
1 n PHE 101 
1 n GLY 102 
1 n GLN 103 
1 n ILE 104 
1 n GLU 105 
1 n LEU 106 
1 n PHE 107 
1 n GLN 108 
1 n GLY 109 
1 n LYS 110 
1 n LYS 111 
1 n GLU 112 
1 n LYS 113 
1 n PRO 114 
1 n VAL 115 
1 n THR 116 
1 n THR 117 
1 n PRO 118 
1 n TYR 119 
1 n GLN 120 
1 n GLN 121 
1 n LEU 122 
1 n GLU 123 
1 n LEU 124 
1 n PHE 125 
#
_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 07:41:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.58
_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 SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.358   52.525  6.025   1.00 39.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.557   51.470  5.368   1.00 49.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.503   50.372  4.919   1.00 49.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.275  50.594  3.995   1.00 47.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.765   52.039  4.170   1.00 47.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.505   52.781  4.608   1.00 44.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.497   53.350  3.210   1.00 41.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.888   55.116  3.186   1.00 34.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.552   49.237  5.616   1.00 42.15 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 10.504  48.147  5.363   1.00 48.43 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 9.778   47.090  4.526   1.00 47.62 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 8.956   46.329  5.032   1.00 43.80 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 11.085  47.600  6.687   1.00 45.87 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 11.796  48.724  7.484   1.00 42.66 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.067  46.446  6.407   1.00 43.88 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 12.276  48.313  8.883   1.00 41.50 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 10.068  47.066  3.220   1.00 45.12 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 9.578   46.092  2.244   1.00 53.56 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 10.425  44.812  2.300   1.00 52.38 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 11.299  44.604  1.466   1.00 48.26 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 9.588   46.743  0.852   1.00 52.42 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 10.839  47.351  0.607   1.00 46.54 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 10.216  43.963  3.315   1.00 50.14 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 11.024  42.760  3.561   1.00 56.43 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 10.297  41.414  3.498   1.00 56.14 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 10.880  40.408  3.892   1.00 51.88 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? 9.062   41.358  3.036   1.00 48.30 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? 8.211   40.161  3.186   1.00 51.39 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? 8.249   39.092  2.073   1.00 50.89 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? 7.994   37.931  2.399   1.00 47.64 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? 6.782   40.595  3.551   1.00 47.97 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? 6.522   40.491  5.041   1.00 46.99 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? 5.945   39.321  5.568   1.00 43.90 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? 6.887   41.537  5.907   1.00 45.63 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? 5.732   39.201  6.953   1.00 41.69 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? 6.679   41.416  7.295   1.00 39.93 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? 6.100   40.245  7.817   1.00 44.20 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 8.586   39.359  0.783   1.00 49.76 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 8.417   38.324  -0.251  1.00 55.79 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 9.523   37.258  -0.286  1.00 57.02 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 9.309   36.178  -0.832  1.00 54.07 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 8.301   39.096  -1.571  1.00 53.80 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 9.076   40.384  -1.311  1.00 52.65 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 8.855   40.649  0.177   1.00 58.80 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 10.718  37.516  0.275   1.00 53.71 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 11.828  36.559  0.235   1.00 59.22 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 11.692  35.441  1.286   1.00 58.34 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 12.038  34.293  1.014   1.00 57.57 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 13.142  37.334  0.388   1.00 58.02 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 11.148  35.751  2.451   1.00 53.31 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 10.972  34.789  3.547   1.00 54.91 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 9.873   33.777  3.200   1.00 54.87 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 10.070  32.582  3.406   1.00 53.59 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 10.727  35.529  4.879   1.00 53.44 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 11.947  36.418  5.222   1.00 51.37 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 10.450  34.529  6.018   1.00 53.28 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 11.759  37.306  6.461   1.00 49.85 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? 8.779   34.208  2.578   1.00 49.22 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? 7.700   33.313  2.132   1.00 51.29 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? 8.160   32.296  1.074   1.00 52.22 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? 7.854   31.114  1.198   1.00 52.55 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? 6.506   34.140  1.628   1.00 52.53 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? 5.415   34.241  2.698   1.00 50.14 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? 4.301   35.215  2.350   1.00 45.87 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? 4.506   36.235  1.713   1.00 45.77 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? 3.088   34.975  2.785   1.00 42.06 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? 8.989   32.716  0.089   1.00 48.65 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? 9.525   31.782  -0.926  1.00 51.31 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? 10.481  30.745  -0.334  1.00 51.30 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? 10.485  29.601  -0.780  1.00 51.31 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? 10.227  32.546  -2.055  1.00 51.11 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? 9.237   33.304  -2.941  1.00 47.09 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? 9.990   33.947  -4.104  1.00 46.04 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? 9.198   35.021  -4.719  1.00 41.60 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? 9.538   35.744  -5.772  1.00 38.15 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? 10.635  35.522  -6.436  1.00 35.23 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? 8.771   36.724  -6.171  1.00 35.43 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 11.281  31.113  0.668   1.00 51.22 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 12.175  30.180  1.358   1.00 51.69 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 11.406  29.176  2.223   1.00 51.68 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 11.819  28.021  2.325   1.00 51.65 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 13.183  30.976  2.204   1.00 50.76 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 14.267  31.689  1.376   1.00 48.14 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 15.031  32.669  2.266   1.00 45.04 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 15.275  30.702  0.788   1.00 50.40 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 10.291  29.572  2.816   1.00 51.48 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 9.429   28.649  3.569   1.00 52.92 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 8.674   27.686  2.659   1.00 53.89 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 8.613   26.502  2.982   1.00 52.36 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 8.456   29.383  4.500   1.00 51.05 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 7.787   30.432  3.856   1.00 45.72 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 9.190   30.000  5.691   1.00 46.31 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 8.185   28.132  1.499   1.00 45.26 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 7.518   27.269  0.510   1.00 49.53 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 8.490   26.252  -0.107  1.00 50.17 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 8.212   25.053  -0.101  1.00 49.37 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 6.851   28.139  -0.570  1.00 49.96 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 5.565   28.798  -0.051  1.00 44.16 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 4.942   29.813  -1.024  1.00 40.39 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 3.793   30.231  -0.757  1.00 38.23 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 5.626   30.223  -1.990  1.00 39.52 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? 9.698   26.682  -0.524  1.00 50.85 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? 10.723  25.778  -1.068  1.00 53.22 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? 11.236  24.754  -0.044  1.00 54.31 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? 11.570  23.623  -0.412  1.00 52.79 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? 11.908  26.597  -1.592  1.00 53.11 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? 11.569  27.300  -2.913  1.00 49.39 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? 12.733  28.117  -3.466  1.00 43.91 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? 13.752  28.368  -2.836  1.00 44.23 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? 12.632  28.566  -4.693  1.00 40.24 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 11.309  25.111  1.238   1.00 46.79 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 11.636  24.154  2.293   1.00 50.10 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 10.475  23.192  2.559   1.00 49.83 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 10.718  21.997  2.714   1.00 49.16 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 12.079  24.895  3.566   1.00 49.59 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 13.564  25.202  3.573   1.00 43.54 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 14.404  24.404  3.189   1.00 41.08 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 13.955  26.359  4.044   1.00 39.18 15  A 1 
ATOM 119  N N   . MET A 1 16  ? 9.227   23.656  2.548   1.00 52.19 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? 8.050   22.794  2.713   1.00 53.24 16  A 1 
ATOM 121  C C   . MET A 1 16  ? 7.941   21.743  1.605   1.00 54.95 16  A 1 
ATOM 122  O O   . MET A 1 16  ? 7.619   20.590  1.901   1.00 51.99 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? 6.772   23.636  2.796   1.00 51.83 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? 6.185   23.612  4.202   1.00 45.69 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? 4.823   24.760  4.527   1.00 41.72 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? 3.681   24.390  3.183   1.00 39.38 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? 8.276   22.098  0.353   1.00 48.50 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? 8.292   21.159  -0.773  1.00 51.11 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? 9.391   20.099  -0.617  1.00 51.57 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? 9.101   18.907  -0.743  1.00 49.99 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? 8.407   21.914  -2.105  1.00 50.37 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? 7.081   22.539  -2.563  1.00 45.48 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? 6.013   22.089  -2.082  1.00 42.43 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? 7.155   23.433  -3.433  1.00 41.44 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? 10.623  20.462  -0.203  1.00 49.80 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? 11.681  19.475  0.097   1.00 51.91 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? 11.304  18.540  1.246   1.00 53.24 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? 11.513  17.334  1.148   1.00 52.14 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? 13.011  20.167  0.422   1.00 50.22 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? 13.688  20.728  -0.830  1.00 44.04 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? 15.064  21.261  -0.439  1.00 41.57 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? 15.665  22.033  -1.539  1.00 38.32 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? 16.830  22.657  -1.502  1.00 34.70 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? 17.619  22.590  -0.462  1.00 33.31 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? 17.224  23.376  -2.519  1.00 31.42 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? 10.707  19.050  2.316   1.00 51.18 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? 10.190  18.195  3.395   1.00 52.43 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? 9.020   17.308  2.939   1.00 53.89 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? 8.765   16.275  3.554   1.00 51.80 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? 9.796   19.049  4.608   1.00 49.38 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? 10.973  19.502  5.455   1.00 46.60 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? 11.712  18.554  6.188   1.00 44.31 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? 11.335  20.857  5.519   1.00 42.84 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? 12.818  18.955  6.960   1.00 39.37 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? 12.442  21.263  6.289   1.00 39.55 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? 13.187  20.309  7.004   1.00 40.57 19  A 1 
ATOM 157  N N   . SER A 1 20  ? 8.310   17.679  1.860   1.00 52.44 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? 7.245   16.861  1.284   1.00 53.74 20  A 1 
ATOM 159  C C   . SER A 1 20  ? 7.769   15.651  0.506   1.00 55.32 20  A 1 
ATOM 160  O O   . SER A 1 20  ? 7.106   14.613  0.521   1.00 53.18 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? 6.285   17.717  0.452   1.00 50.98 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? 6.677   17.839  -0.896  1.00 45.53 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? 8.968   15.731  -0.094  1.00 49.82 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? 9.600   14.635  -0.849  1.00 51.19 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? 10.086  13.495  0.057   1.00 53.41 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? 9.999   12.327  -0.324  1.00 51.02 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? 10.760  15.186  -1.697  1.00 49.23 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? 10.256  16.019  -2.884  1.00 43.35 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 11.379  16.602  -3.754  1.00 40.78 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 11.067  16.985  -4.900  1.00 38.35 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 12.524  16.710  -3.259  1.00 37.99 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 10.501  13.801  1.290   1.00 55.11 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 10.935  12.810  2.293   1.00 55.64 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 9.793   12.302  3.188   1.00 57.92 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 10.040  11.705  4.236   1.00 55.38 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 12.093  13.378  3.118   1.00 51.67 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 13.335  13.635  2.300   1.00 46.04 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 14.172  12.559  1.938   1.00 42.05 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 13.650  14.940  1.877   1.00 41.37 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 15.318  12.792  1.159   1.00 36.10 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 14.791  15.175  1.094   1.00 36.85 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 15.629  14.100  0.733   1.00 36.86 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 16.735  14.329  -0.028  1.00 36.08 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? 8.534   12.546  2.812   1.00 67.06 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? 7.412   12.047  3.610   1.00 68.83 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? 7.382   10.529  3.557   1.00 70.94 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? 7.206   9.937   2.495   1.00 68.37 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? 6.072   12.649  3.174   1.00 63.35 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? 5.926   14.072  3.720   1.00 55.89 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? 4.580   14.669  3.326   1.00 53.40 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? 4.481   16.068  3.777   1.00 47.32 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? 3.516   16.922  3.482   1.00 43.04 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? 2.474   16.570  2.780   1.00 40.16 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? 3.596   18.159  3.884   1.00 37.90 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? 7.457   9.939   4.735   1.00 74.92 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? 7.128   8.538   4.971   1.00 76.80 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? 5.727   8.268   4.411   1.00 80.44 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? 4.766   8.986   4.710   1.00 78.55 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? 7.229   8.238   6.479   1.00 70.54 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? 8.708   8.345   6.948   1.00 64.51 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? 6.652   6.857   6.783   1.00 61.99 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? 8.881   8.255   8.471   1.00 56.42 24  A 1 
ATOM 203  N N   . MET A 1 25  ? 5.646   7.240   3.576   1.00 83.51 25  A 1 
ATOM 204  C CA  . MET A 1 25  ? 4.420   6.843   2.891   1.00 86.16 25  A 1 
ATOM 205  C C   . MET A 1 25  ? 4.023   5.429   3.290   1.00 88.84 25  A 1 
ATOM 206  O O   . MET A 1 25  ? 4.858   4.536   3.417   1.00 86.96 25  A 1 
ATOM 207  C CB  . MET A 1 25  ? 4.602   6.937   1.365   1.00 81.02 25  A 1 
ATOM 208  C CG  . MET A 1 25  ? 4.862   8.361   0.859   1.00 73.52 25  A 1 
ATOM 209  S SD  . MET A 1 25  ? 3.526   9.573   1.085   1.00 71.60 25  A 1 
ATOM 210  C CE  . MET A 1 25  ? 2.262   8.884   -0.005  1.00 62.83 25  A 1 
ATOM 211  N N   . TRP A 1 26  ? 2.730   5.206   3.408   1.00 91.87 26  A 1 
ATOM 212  C CA  . TRP A 1 26  ? 2.136   3.885   3.495   1.00 92.33 26  A 1 
ATOM 213  C C   . TRP A 1 26  ? 1.439   3.572   2.179   1.00 93.19 26  A 1 
ATOM 214  O O   . TRP A 1 26  ? 0.605   4.348   1.711   1.00 92.14 26  A 1 
ATOM 215  C CB  . TRP A 1 26  ? 1.179   3.832   4.675   1.00 91.23 26  A 1 
ATOM 216  C CG  . TRP A 1 26  ? 1.858   3.965   5.999   1.00 90.03 26  A 1 
ATOM 217  C CD1 . TRP A 1 26  ? 2.121   5.120   6.645   1.00 87.66 26  A 1 
ATOM 218  C CD2 . TRP A 1 26  ? 2.387   2.899   6.840   1.00 88.75 26  A 1 
ATOM 219  N NE1 . TRP A 1 26  ? 2.765   4.847   7.838   1.00 86.38 26  A 1 
ATOM 220  C CE2 . TRP A 1 26  ? 2.942   3.490   8.011   1.00 87.15 26  A 1 
ATOM 221  C CE3 . TRP A 1 26  ? 2.441   1.497   6.732   1.00 85.97 26  A 1 
ATOM 222  C CZ2 . TRP A 1 26  ? 3.504   2.719   9.038   1.00 85.43 26  A 1 
ATOM 223  C CZ3 . TRP A 1 26  ? 3.006   0.714   7.758   1.00 85.19 26  A 1 
ATOM 224  C CH2 . TRP A 1 26  ? 3.529   1.325   8.909   1.00 84.58 26  A 1 
ATOM 225  N N   . VAL A 1 27  ? 1.790   2.440   1.576   1.00 93.86 27  A 1 
ATOM 226  C CA  . VAL A 1 27  ? 1.098   1.899   0.405   1.00 94.61 27  A 1 
ATOM 227  C C   . VAL A 1 27  ? 0.167   0.802   0.887   1.00 94.66 27  A 1 
ATOM 228  O O   . VAL A 1 27  ? 0.615   -0.180  1.473   1.00 93.93 27  A 1 
ATOM 229  C CB  . VAL A 1 27  ? 2.076   1.372   -0.659  1.00 94.77 27  A 1 
ATOM 230  C CG1 . VAL A 1 27  ? 1.315   0.896   -1.907  1.00 93.52 27  A 1 
ATOM 231  C CG2 . VAL A 1 27  ? 3.068   2.450   -1.101  1.00 93.16 27  A 1 
ATOM 232  N N   . MET A 1 28  ? -1.121  0.964   0.623   1.00 95.35 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? -2.154  -0.014  0.936   1.00 95.37 28  A 1 
ATOM 234  C C   . MET A 1 28  ? -2.681  -0.628  -0.356  1.00 96.31 28  A 1 
ATOM 235  O O   . MET A 1 28  ? -3.005  0.086   -1.306  1.00 95.82 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? -3.281  0.630   1.749   1.00 93.49 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? -2.793  1.226   3.075   1.00 86.16 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? -4.095  2.006   4.067   1.00 82.81 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? -4.952  0.543   4.708   1.00 71.86 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? -2.765  -1.955  -0.387  1.00 95.76 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? -3.338  -2.721  -1.496  1.00 96.27 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? -4.595  -3.409  -0.992  1.00 96.11 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? -4.532  -4.228  -0.077  1.00 95.03 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? -2.331  -3.731  -2.077  1.00 96.27 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? -2.926  -4.471  -3.284  1.00 94.34 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? -1.044  -3.040  -2.543  1.00 94.03 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -5.720  -3.069  -1.603  1.00 95.71 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -7.036  -3.638  -1.335  1.00 95.35 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -7.408  -4.541  -2.497  1.00 96.08 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -7.227  -4.143  -3.647  1.00 94.13 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -8.084  -2.526  -1.201  1.00 92.07 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -7.728  -1.439  -0.214  1.00 90.43 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -8.201  -1.508  1.107   1.00 82.83 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -6.922  -0.360  -0.611  1.00 82.64 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -7.862  -0.505  2.028   1.00 76.85 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? -6.580  0.639   0.315   1.00 77.10 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -7.051  0.568   1.636   1.00 74.17 30  A 1 
ATOM 258  N N   . PHE A 1 31  ? -7.946  -5.722  -2.223  1.00 95.70 31  A 1 
ATOM 259  C CA  . PHE A 1 31  ? -8.417  -6.561  -3.318  1.00 95.80 31  A 1 
ATOM 260  C C   . PHE A 1 31  ? -9.609  -7.424  -2.935  1.00 95.99 31  A 1 
ATOM 261  O O   . PHE A 1 31  ? -9.702  -7.936  -1.821  1.00 94.57 31  A 1 
ATOM 262  C CB  . PHE A 1 31  ? -7.263  -7.389  -3.891  1.00 94.38 31  A 1 
ATOM 263  C CG  . PHE A 1 31  ? -6.523  -8.241  -2.883  1.00 94.75 31  A 1 
ATOM 264  C CD1 . PHE A 1 31  ? -5.358  -7.748  -2.263  1.00 90.51 31  A 1 
ATOM 265  C CD2 . PHE A 1 31  ? -6.993  -9.524  -2.564  1.00 90.92 31  A 1 
ATOM 266  C CE1 . PHE A 1 31  ? -4.664  -8.540  -1.336  1.00 88.05 31  A 1 
ATOM 267  C CE2 . PHE A 1 31  ? -6.301  -10.314 -1.633  1.00 88.24 31  A 1 
ATOM 268  C CZ  . PHE A 1 31  ? -5.134  -9.822  -1.018  1.00 88.99 31  A 1 
ATOM 269  N N   . ASP A 1 32  ? -10.469 -7.631  -3.925  1.00 95.24 32  A 1 
ATOM 270  C CA  . ASP A 1 32  ? -11.535 -8.617  -3.913  1.00 95.24 32  A 1 
ATOM 271  C C   . ASP A 1 32  ? -11.349 -9.521  -5.133  1.00 95.62 32  A 1 
ATOM 272  O O   . ASP A 1 32  ? -11.455 -9.082  -6.280  1.00 94.20 32  A 1 
ATOM 273  C CB  . ASP A 1 32  ? -12.899 -7.925  -3.887  1.00 93.06 32  A 1 
ATOM 274  C CG  . ASP A 1 32  ? -14.035 -8.928  -3.671  1.00 83.32 32  A 1 
ATOM 275  O OD1 . ASP A 1 32  ? -13.717 -10.100 -3.336  1.00 78.04 32  A 1 
ATOM 276  O OD2 . ASP A 1 32  ? -15.199 -8.503  -3.804  1.00 77.05 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -10.922 -10.755 -4.878  1.00 95.39 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -10.573 -11.718 -5.919  1.00 95.59 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -11.540 -12.901 -5.865  1.00 95.92 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -11.798 -13.414 -4.771  1.00 95.19 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -9.118  -12.191 -5.767  1.00 95.13 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -8.052  -11.088 -5.893  1.00 94.21 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -6.655  -11.696 -5.734  1.00 91.10 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -8.094  -10.373 -7.241  1.00 91.36 33  A 1 
ATOM 285  N N   . PRO A 1 34  ? -12.012 -13.388 -7.023  1.00 96.40 34  A 1 
ATOM 286  C CA  . PRO A 1 34  ? -12.890 -14.546 -7.066  1.00 96.38 34  A 1 
ATOM 287  C C   . PRO A 1 34  ? -12.175 -15.780 -6.504  1.00 96.45 34  A 1 
ATOM 288  O O   . PRO A 1 34  ? -10.957 -15.954 -6.647  1.00 95.62 34  A 1 
ATOM 289  C CB  . PRO A 1 34  ? -13.305 -14.701 -8.533  1.00 95.77 34  A 1 
ATOM 290  C CG  . PRO A 1 34  ? -12.150 -14.069 -9.300  1.00 94.71 34  A 1 
ATOM 291  C CD  . PRO A 1 34  ? -11.697 -12.942 -8.374  1.00 96.49 34  A 1 
ATOM 292  N N   . THR A 1 35  ? -12.929 -16.631 -5.801  1.00 96.46 35  A 1 
ATOM 293  C CA  . THR A 1 35  ? -12.403 -17.837 -5.133  1.00 96.12 35  A 1 
ATOM 294  C C   . THR A 1 35  ? -13.340 -19.041 -5.269  1.00 96.67 35  A 1 
ATOM 295  O O   . THR A 1 35  ? -13.259 -19.992 -4.485  1.00 95.40 35  A 1 
ATOM 296  C CB  . THR A 1 35  ? -12.051 -17.576 -3.658  1.00 94.37 35  A 1 
ATOM 297  O OG1 . THR A 1 35  ? -13.144 -17.074 -2.935  1.00 91.09 35  A 1 
ATOM 298  C CG2 . THR A 1 35  ? -10.891 -16.596 -3.474  1.00 89.00 35  A 1 
ATOM 299  N N   . GLU A 1 36  ? -14.221 -19.024 -6.255  1.00 96.88 36  A 1 
ATOM 300  C CA  . GLU A 1 36  ? -15.217 -20.077 -6.475  1.00 96.61 36  A 1 
ATOM 301  C C   . GLU A 1 36  ? -14.553 -21.353 -7.005  1.00 96.98 36  A 1 
ATOM 302  O O   . GLU A 1 36  ? -14.696 -22.444 -6.434  1.00 95.83 36  A 1 
ATOM 303  C CB  . GLU A 1 36  ? -16.296 -19.570 -7.440  1.00 95.70 36  A 1 
ATOM 304  C CG  . GLU A 1 36  ? -17.059 -18.363 -6.864  1.00 88.61 36  A 1 
ATOM 305  C CD  . GLU A 1 36  ? -18.208 -17.884 -7.766  1.00 79.63 36  A 1 
ATOM 306  O OE1 . GLU A 1 36  ? -18.916 -16.954 -7.321  1.00 70.18 36  A 1 
ATOM 307  O OE2 . GLU A 1 36  ? -18.387 -18.468 -8.858  1.00 70.06 36  A 1 
ATOM 308  N N   . THR A 1 37  ? -13.721 -21.208 -8.033  1.00 97.43 37  A 1 
ATOM 309  C CA  . THR A 1 37  ? -13.022 -22.330 -8.669  1.00 97.48 37  A 1 
ATOM 310  C C   . THR A 1 37  ? -11.635 -22.582 -8.060  1.00 97.70 37  A 1 
ATOM 311  O O   . THR A 1 37  ? -10.986 -21.708 -7.476  1.00 97.19 37  A 1 
ATOM 312  C CB  . THR A 1 37  ? -12.919 -22.138 -10.190 1.00 97.09 37  A 1 
ATOM 313  O OG1 . THR A 1 37  ? -12.002 -21.120 -10.482 1.00 94.09 37  A 1 
ATOM 314  C CG2 . THR A 1 37  ? -14.252 -21.821 -10.863 1.00 91.42 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? -11.103 -23.810 -8.229  1.00 97.49 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? -9.724  -24.144 -7.818  1.00 97.65 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? -8.682  -23.240 -8.491  1.00 97.81 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? -7.679  -22.903 -7.863  1.00 97.28 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? -9.399  -25.622 -8.122  1.00 97.39 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? -10.141 -26.621 -7.217  1.00 88.70 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? -9.702  -28.065 -7.526  1.00 86.29 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? -10.441 -29.074 -6.636  1.00 78.44 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? -10.081 -30.484 -6.954  1.00 69.20 38  A 1 
ATOM 324  N N   . LYS A 1 39  ? -8.916  -22.860 -9.750  1.00 97.67 39  A 1 
ATOM 325  C CA  . LYS A 1 39  ? -8.023  -21.976 -10.515 1.00 97.35 39  A 1 
ATOM 326  C C   . LYS A 1 39  ? -7.994  -20.573 -9.904  1.00 97.48 39  A 1 
ATOM 327  O O   . LYS A 1 39  ? -6.910  -20.052 -9.650  1.00 96.97 39  A 1 
ATOM 328  C CB  . LYS A 1 39  ? -8.448  -21.959 -11.998 1.00 96.67 39  A 1 
ATOM 329  C CG  . LYS A 1 39  ? -7.483  -21.148 -12.884 1.00 88.57 39  A 1 
ATOM 330  C CD  . LYS A 1 39  ? -7.948  -21.089 -14.352 1.00 85.75 39  A 1 
ATOM 331  C CE  . LYS A 1 39  ? -7.007  -20.198 -15.176 1.00 76.18 39  A 1 
ATOM 332  N NZ  . LYS A 1 39  ? -7.498  -19.948 -16.564 1.00 68.53 39  A 1 
ATOM 333  N N   . GLU A 1 40  ? -9.157  -20.004 -9.593  1.00 96.98 40  A 1 
ATOM 334  C CA  . GLU A 1 40  ? -9.273  -18.677 -8.979  1.00 96.87 40  A 1 
ATOM 335  C C   . GLU A 1 40  ? -8.647  -18.630 -7.584  1.00 96.89 40  A 1 
ATOM 336  O O   . GLU A 1 40  ? -7.861  -17.728 -7.291  1.00 96.68 40  A 1 
ATOM 337  C CB  . GLU A 1 40  ? -10.749 -18.310 -8.873  1.00 96.80 40  A 1 
ATOM 338  C CG  . GLU A 1 40  ? -11.367 -17.958 -10.229 1.00 95.66 40  A 1 
ATOM 339  C CD  . GLU A 1 40  ? -12.883 -18.154 -10.236 1.00 95.14 40  A 1 
ATOM 340  O OE1 . GLU A 1 40  ? -13.443 -18.060 -11.346 1.00 89.23 40  A 1 
ATOM 341  O OE2 . GLU A 1 40  ? -13.427 -18.579 -9.197  1.00 90.59 40  A 1 
ATOM 342  N N   . ARG A 1 41  ? -8.894  -19.654 -6.737  1.00 97.32 41  A 1 
ATOM 343  C CA  . ARG A 1 41  ? -8.242  -19.757 -5.419  1.00 97.15 41  A 1 
ATOM 344  C C   . ARG A 1 41  ? -6.724  -19.767 -5.529  1.00 96.97 41  A 1 
ATOM 345  O O   . ARG A 1 41  ? -6.046  -19.141 -4.715  1.00 96.25 41  A 1 
ATOM 346  C CB  . ARG A 1 41  ? -8.702  -21.023 -4.680  1.00 97.05 41  A 1 
ATOM 347  C CG  . ARG A 1 41  ? -10.176 -20.954 -4.267  1.00 93.45 41  A 1 
ATOM 348  C CD  . ARG A 1 41  ? -10.580 -22.246 -3.547  1.00 92.09 41  A 1 
ATOM 349  N NE  . ARG A 1 41  ? -12.024 -22.482 -3.680  1.00 84.21 41  A 1 
ATOM 350  C CZ  . ARG A 1 41  ? -12.711 -23.509 -3.217  1.00 78.80 41  A 1 
ATOM 351  N NH1 . ARG A 1 41  ? -12.174 -24.430 -2.465  1.00 72.18 41  A 1 
ATOM 352  N NH2 . ARG A 1 41  ? -13.971 -23.630 -3.532  1.00 68.78 41  A 1 
ATOM 353  N N   . LYS A 1 42  ? -6.185  -20.472 -6.528  1.00 97.63 42  A 1 
ATOM 354  C CA  . LYS A 1 42  ? -4.745  -20.485 -6.792  1.00 97.46 42  A 1 
ATOM 355  C C   . LYS A 1 42  ? -4.247  -19.097 -7.197  1.00 97.30 42  A 1 
ATOM 356  O O   . LYS A 1 42  ? -3.296  -18.617 -6.589  1.00 96.67 42  A 1 
ATOM 357  C CB  . LYS A 1 42  ? -4.405  -21.568 -7.829  1.00 97.41 42  A 1 
ATOM 358  C CG  . LYS A 1 42  ? -2.886  -21.681 -8.007  1.00 93.76 42  A 1 
ATOM 359  C CD  . LYS A 1 42  ? -2.507  -22.777 -9.007  1.00 88.63 42  A 1 
ATOM 360  C CE  . LYS A 1 42  ? -0.985  -22.770 -9.153  1.00 81.15 42  A 1 
ATOM 361  N NZ  . LYS A 1 42  ? -0.509  -23.788 -10.123 1.00 71.93 42  A 1 
ATOM 362  N N   . ILE A 1 43  ? -4.915  -18.427 -8.129  1.00 97.09 43  A 1 
ATOM 363  C CA  . ILE A 1 43  ? -4.561  -17.063 -8.567  1.00 96.66 43  A 1 
ATOM 364  C C   . ILE A 1 43  ? -4.579  -16.091 -7.380  1.00 96.42 43  A 1 
ATOM 365  O O   . ILE A 1 43  ? -3.608  -15.365 -7.163  1.00 95.99 43  A 1 
ATOM 366  C CB  . ILE A 1 43  ? -5.509  -16.607 -9.707  1.00 96.71 43  A 1 
ATOM 367  C CG1 . ILE A 1 43  ? -5.244  -17.437 -10.987 1.00 95.27 43  A 1 
ATOM 368  C CG2 . ILE A 1 43  ? -5.339  -15.107 -10.006 1.00 95.09 43  A 1 
ATOM 369  C CD1 . ILE A 1 43  ? -6.340  -17.298 -12.054 1.00 89.89 43  A 1 
ATOM 370  N N   . ALA A 1 44  ? -5.635  -16.129 -6.556  1.00 96.55 44  A 1 
ATOM 371  C CA  . ALA A 1 44  ? -5.750  -15.282 -5.372  1.00 95.94 44  A 1 
ATOM 372  C C   . ALA A 1 44  ? -4.648  -15.567 -4.332  1.00 95.78 44  A 1 
ATOM 373  O O   . ALA A 1 44  ? -4.098  -14.640 -3.731  1.00 95.39 44  A 1 
ATOM 374  C CB  . ALA A 1 44  ? -7.152  -15.487 -4.780  1.00 95.52 44  A 1 
ATOM 375  N N   . SER A 1 45  ? -4.296  -16.846 -4.117  1.00 96.49 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? -3.188  -17.239 -3.234  1.00 96.35 45  A 1 
ATOM 377  C C   . SER A 1 45  ? -1.829  -16.794 -3.780  1.00 96.49 45  A 1 
ATOM 378  O O   . SER A 1 45  ? -1.006  -16.269 -3.029  1.00 96.12 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? -3.201  -18.757 -3.032  1.00 96.02 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? -2.204  -19.155 -2.107  1.00 78.84 45  A 1 
ATOM 381  N N   . ASP A 1 46  ? -1.595  -16.974 -5.068  1.00 96.78 46  A 1 
ATOM 382  C CA  . ASP A 1 46  ? -0.338  -16.601 -5.718  1.00 96.79 46  A 1 
ATOM 383  C C   . ASP A 1 46  ? -0.141  -15.085 -5.712  1.00 96.91 46  A 1 
ATOM 384  O O   . ASP A 1 46  ? 0.961   -14.618 -5.422  1.00 96.47 46  A 1 
ATOM 385  C CB  . ASP A 1 46  ? -0.296  -17.169 -7.149  1.00 96.60 46  A 1 
ATOM 386  C CG  . ASP A 1 46  ? -0.131  -18.696 -7.209  1.00 91.26 46  A 1 
ATOM 387  O OD1 . ASP A 1 46  ? 0.230   -19.312 -6.174  1.00 86.81 46  A 1 
ATOM 388  O OD2 . ASP A 1 46  ? -0.322  -19.259 -8.312  1.00 86.49 46  A 1 
ATOM 389  N N   . PHE A 1 47  ? -1.206  -14.306 -5.925  1.00 96.21 47  A 1 
ATOM 390  C CA  . PHE A 1 47  ? -1.160  -12.849 -5.807  1.00 96.11 47  A 1 
ATOM 391  C C   . PHE A 1 47  ? -0.775  -12.408 -4.388  1.00 96.34 47  A 1 
ATOM 392  O O   . PHE A 1 47  ? 0.166   -11.630 -4.230  1.00 95.99 47  A 1 
ATOM 393  C CB  . PHE A 1 47  ? -2.504  -12.251 -6.239  1.00 96.22 47  A 1 
ATOM 394  C CG  . PHE A 1 47  ? -2.529  -10.737 -6.152  1.00 96.54 47  A 1 
ATOM 395  C CD1 . PHE A 1 47  ? -3.305  -10.095 -5.168  1.00 94.56 47  A 1 
ATOM 396  C CD2 . PHE A 1 47  ? -1.747  -9.972  -7.032  1.00 95.08 47  A 1 
ATOM 397  C CE1 . PHE A 1 47  ? -3.307  -8.693  -5.079  1.00 94.73 47  A 1 
ATOM 398  C CE2 . PHE A 1 47  ? -1.744  -8.570  -6.941  1.00 94.73 47  A 1 
ATOM 399  C CZ  . PHE A 1 47  ? -2.527  -7.929  -5.966  1.00 95.89 47  A 1 
ATOM 400  N N   . ARG A 1 48  ? -1.413  -12.975 -3.346  1.00 96.13 48  A 1 
ATOM 401  C CA  . ARG A 1 48  ? -1.054  -12.698 -1.941  1.00 95.88 48  A 1 
ATOM 402  C C   . ARG A 1 48  ? 0.418   -12.998 -1.658  1.00 96.09 48  A 1 
ATOM 403  O O   . ARG A 1 48  ? 1.108   -12.162 -1.084  1.00 95.56 48  A 1 
ATOM 404  C CB  . ARG A 1 48  ? -1.941  -13.508 -0.983  1.00 94.99 48  A 1 
ATOM 405  C CG  . ARG A 1 48  ? -3.373  -12.968 -0.910  1.00 88.32 48  A 1 
ATOM 406  C CD  . ARG A 1 48  ? -4.195  -13.796 0.078   1.00 86.22 48  A 1 
ATOM 407  N NE  . ARG A 1 48  ? -5.603  -13.366 0.120   1.00 77.33 48  A 1 
ATOM 408  C CZ  . ARG A 1 48  ? -6.605  -13.856 -0.587  1.00 71.89 48  A 1 
ATOM 409  N NH1 . ARG A 1 48  ? -6.444  -14.810 -1.462  1.00 63.51 48  A 1 
ATOM 410  N NH2 . ARG A 1 48  ? -7.811  -13.394 -0.420  1.00 61.69 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? 0.921   -14.158 -2.099  1.00 96.27 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? 2.337   -14.517 -1.925  1.00 96.55 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? 3.268   -13.526 -2.619  1.00 96.64 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? 4.271   -13.132 -2.033  1.00 96.07 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? 2.591   -15.926 -2.460  1.00 96.39 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? 1.989   -17.007 -1.556  1.00 87.34 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? 2.156   -18.364 -2.236  1.00 84.68 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? 1.512   -19.462 -1.399  1.00 75.56 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? 1.589   -20.763 -2.105  1.00 66.87 49  A 1 
ATOM 420  N N   . LYS A 1 50  ? 2.939   -13.101 -3.838  1.00 96.57 50  A 1 
ATOM 421  C CA  . LYS A 1 50  ? 3.761   -12.145 -4.596  1.00 96.31 50  A 1 
ATOM 422  C C   . LYS A 1 50  ? 3.849   -10.785 -3.906  1.00 96.31 50  A 1 
ATOM 423  O O   . LYS A 1 50  ? 4.951   -10.262 -3.780  1.00 95.55 50  A 1 
ATOM 424  C CB  . LYS A 1 50  ? 3.212   -11.993 -6.021  1.00 96.44 50  A 1 
ATOM 425  C CG  . LYS A 1 50  ? 3.511   -13.200 -6.925  1.00 94.88 50  A 1 
ATOM 426  C CD  . LYS A 1 50  ? 2.786   -13.003 -8.264  1.00 92.14 50  A 1 
ATOM 427  C CE  . LYS A 1 50  ? 3.004   -14.180 -9.218  1.00 88.03 50  A 1 
ATOM 428  N NZ  . LYS A 1 50  ? 2.306   -13.951 -10.509 1.00 80.14 50  A 1 
ATOM 429  N N   . ILE A 1 51  ? 2.737   -10.241 -3.410  1.00 96.50 51  A 1 
ATOM 430  C CA  . ILE A 1 51  ? 2.773   -8.960  -2.682  1.00 95.70 51  A 1 
ATOM 431  C C   . ILE A 1 51  ? 3.504   -9.086  -1.337  1.00 95.80 51  A 1 
ATOM 432  O O   . ILE A 1 51  ? 4.278   -8.204  -0.994  1.00 94.71 51  A 1 
ATOM 433  C CB  . ILE A 1 51  ? 1.373   -8.319  -2.536  1.00 94.13 51  A 1 
ATOM 434  C CG1 . ILE A 1 51  ? 0.409   -9.188  -1.710  1.00 85.90 51  A 1 
ATOM 435  C CG2 . ILE A 1 51  ? 0.793   -7.980  -3.924  1.00 82.99 51  A 1 
ATOM 436  C CD1 . ILE A 1 51  ? -0.958  -8.555  -1.458  1.00 82.15 51  A 1 
ATOM 437  N N   . MET A 1 52  ? 3.356   -10.202 -0.614  1.00 95.14 52  A 1 
ATOM 438  C CA  . MET A 1 52  ? 4.110   -10.455 0.621   1.00 94.70 52  A 1 
ATOM 439  C C   . MET A 1 52  ? 5.614   -10.589 0.360   1.00 94.86 52  A 1 
ATOM 440  O O   . MET A 1 52  ? 6.413   -10.050 1.118   1.00 93.93 52  A 1 
ATOM 441  C CB  . MET A 1 52  ? 3.590   -11.722 1.311   1.00 93.94 52  A 1 
ATOM 442  C CG  . MET A 1 52  ? 2.199   -11.535 1.920   1.00 91.39 52  A 1 
ATOM 443  S SD  . MET A 1 52  ? 1.505   -13.039 2.664   1.00 87.55 52  A 1 
ATOM 444  C CE  . MET A 1 52  ? 2.573   -13.182 4.122   1.00 75.42 52  A 1 
ATOM 445  N N   . ASN A 1 53  ? 6.012   -11.242 -0.728  1.00 94.37 53  A 1 
ATOM 446  C CA  . ASN A 1 53  ? 7.419   -11.331 -1.134  1.00 94.05 53  A 1 
ATOM 447  C C   . ASN A 1 53  ? 8.007   -9.965  -1.520  1.00 93.51 53  A 1 
ATOM 448  O O   . ASN A 1 53  ? 9.208   -9.756  -1.371  1.00 92.11 53  A 1 
ATOM 449  C CB  . ASN A 1 53  ? 7.546   -12.317 -2.306  1.00 94.30 53  A 1 
ATOM 450  C CG  . ASN A 1 53  ? 7.344   -13.769 -1.920  1.00 90.62 53  A 1 
ATOM 451  O OD1 . ASN A 1 53  ? 7.288   -14.168 -0.775  1.00 82.17 53  A 1 
ATOM 452  N ND2 . ASN A 1 53  ? 7.255   -14.640 -2.900  1.00 83.23 53  A 1 
ATOM 453  N N   . ASP A 1 54  ? 7.177   -9.028  -1.975  1.00 94.63 54  A 1 
ATOM 454  C CA  . ASP A 1 54  ? 7.579   -7.632  -2.179  1.00 94.29 54  A 1 
ATOM 455  C C   . ASP A 1 54  ? 7.579   -6.819  -0.869  1.00 93.97 54  A 1 
ATOM 456  O O   . ASP A 1 54  ? 7.775   -5.612  -0.897  1.00 92.27 54  A 1 
ATOM 457  C CB  . ASP A 1 54  ? 6.726   -6.984  -3.284  1.00 94.01 54  A 1 
ATOM 458  C CG  . ASP A 1 54  ? 7.318   -5.655  -3.782  1.00 91.88 54  A 1 
ATOM 459  O OD1 . ASP A 1 54  ? 8.552   -5.598  -4.049  1.00 86.96 54  A 1 
ATOM 460  O OD2 . ASP A 1 54  ? 6.564   -4.675  -3.931  1.00 86.40 54  A 1 
ATOM 461  N N   . GLY A 1 55  ? 7.376   -7.466  0.290   1.00 93.68 55  A 1 
ATOM 462  C CA  . GLY A 1 55  ? 7.466   -6.835  1.614   1.00 92.54 55  A 1 
ATOM 463  C C   . GLY A 1 55  ? 6.184   -6.157  2.099   1.00 92.76 55  A 1 
ATOM 464  O O   . GLY A 1 55  ? 6.244   -5.349  3.025   1.00 90.87 55  A 1 
ATOM 465  N N   . PHE A 1 56  ? 5.037   -6.452  1.489   1.00 92.97 56  A 1 
ATOM 466  C CA  . PHE A 1 56  ? 3.747   -6.064  2.048   1.00 93.42 56  A 1 
ATOM 467  C C   . PHE A 1 56  ? 3.364   -6.996  3.201   1.00 93.16 56  A 1 
ATOM 468  O O   . PHE A 1 56  ? 3.512   -8.217  3.121   1.00 91.80 56  A 1 
ATOM 469  C CB  . PHE A 1 56  ? 2.645   -6.050  0.983   1.00 93.94 56  A 1 
ATOM 470  C CG  . PHE A 1 56  ? 2.727   -4.903  -0.002  1.00 94.50 56  A 1 
ATOM 471  C CD1 . PHE A 1 56  ? 1.862   -3.800  0.132   1.00 92.10 56  A 1 
ATOM 472  C CD2 . PHE A 1 56  ? 3.663   -4.926  -1.052  1.00 92.78 56  A 1 
ATOM 473  C CE1 . PHE A 1 56  ? 1.934   -2.730  -0.775  1.00 92.40 56  A 1 
ATOM 474  C CE2 . PHE A 1 56  ? 3.742   -3.851  -1.952  1.00 92.40 56  A 1 
ATOM 475  C CZ  . PHE A 1 56  ? 2.877   -2.753  -1.817  1.00 94.37 56  A 1 
ATOM 476  N N   . THR A 1 57  ? 2.805   -6.423  4.258   1.00 93.01 57  A 1 
ATOM 477  C CA  . THR A 1 57  ? 2.299   -7.152  5.424   1.00 92.32 57  A 1 
ATOM 478  C C   . THR A 1 57  ? 0.776   -7.166  5.398   1.00 92.82 57  A 1 
ATOM 479  O O   . THR A 1 57  ? 0.144   -6.171  5.048   1.00 91.83 57  A 1 
ATOM 480  C CB  . THR A 1 57  ? 2.831   -6.540  6.724   1.00 90.49 57  A 1 
ATOM 481  O OG1 . THR A 1 57  ? 4.238   -6.512  6.686   1.00 79.69 57  A 1 
ATOM 482  C CG2 . THR A 1 57  ? 2.451   -7.363  7.952   1.00 77.85 57  A 1 
ATOM 483  N N   . MET A 1 58  ? 0.178   -8.288  5.770   1.00 91.07 58  A 1 
ATOM 484  C CA  . MET A 1 58  ? -1.276  -8.400  5.874   1.00 90.59 58  A 1 
ATOM 485  C C   . MET A 1 58  ? -1.783  -7.572  7.051   1.00 89.11 58  A 1 
ATOM 486  O O   . MET A 1 58  ? -1.408  -7.819  8.196   1.00 87.05 58  A 1 
ATOM 487  C CB  . MET A 1 58  ? -1.663  -9.879  6.013   1.00 89.82 58  A 1 
ATOM 488  C CG  . MET A 1 58  ? -3.178  -10.084 5.931   1.00 83.85 58  A 1 
ATOM 489  S SD  . MET A 1 58  ? -3.696  -11.827 5.977   1.00 81.18 58  A 1 
ATOM 490  C CE  . MET A 1 58  ? -3.304  -12.238 7.695   1.00 70.11 58  A 1 
ATOM 491  N N   . PHE A 1 59  ? -2.656  -6.616  6.763   1.00 88.35 59  A 1 
ATOM 492  C CA  . PHE A 1 59  ? -3.348  -5.799  7.758   1.00 86.03 59  A 1 
ATOM 493  C C   . PHE A 1 59  ? -4.730  -6.384  8.081   1.00 85.19 59  A 1 
ATOM 494  O O   . PHE A 1 59  ? -5.096  -6.561  9.242   1.00 81.89 59  A 1 
ATOM 495  C CB  . PHE A 1 59  ? -3.448  -4.373  7.209   1.00 84.56 59  A 1 
ATOM 496  C CG  . PHE A 1 59  ? -4.122  -3.404  8.150   1.00 82.73 59  A 1 
ATOM 497  C CD1 . PHE A 1 59  ? -5.378  -2.853  7.826   1.00 78.12 59  A 1 
ATOM 498  C CD2 . PHE A 1 59  ? -3.479  -3.033  9.346   1.00 78.85 59  A 1 
ATOM 499  C CE1 . PHE A 1 59  ? -5.969  -1.913  8.682   1.00 75.15 59  A 1 
ATOM 500  C CE2 . PHE A 1 59  ? -4.073  -2.097  10.202  1.00 75.36 59  A 1 
ATOM 501  C CZ  . PHE A 1 59  ? -5.315  -1.532  9.865   1.00 76.53 59  A 1 
ATOM 502  N N   . GLN A 1 60  ? -5.466  -6.756  7.030   1.00 84.15 60  A 1 
ATOM 503  C CA  . GLN A 1 60  ? -6.677  -7.574  7.085   1.00 84.70 60  A 1 
ATOM 504  C C   . GLN A 1 60  ? -6.647  -8.576  5.924   1.00 84.53 60  A 1 
ATOM 505  O O   . GLN A 1 60  ? -5.810  -8.471  5.034   1.00 82.04 60  A 1 
ATOM 506  C CB  . GLN A 1 60  ? -7.932  -6.687  7.017   1.00 82.06 60  A 1 
ATOM 507  C CG  . GLN A 1 60  ? -8.074  -5.734  8.210   1.00 75.29 60  A 1 
ATOM 508  C CD  . GLN A 1 60  ? -9.387  -4.957  8.192   1.00 73.74 60  A 1 
ATOM 509  O OE1 . GLN A 1 60  ? -10.186 -5.038  7.272   1.00 67.62 60  A 1 
ATOM 510  N NE2 . GLN A 1 60  ? -9.667  -4.172  9.208   1.00 63.81 60  A 1 
ATOM 511  N N   . PHE A 1 61  ? -7.570  -9.539  5.888   1.00 83.17 61  A 1 
ATOM 512  C CA  . PHE A 1 61  ? -7.540  -10.646 4.916   1.00 82.47 61  A 1 
ATOM 513  C C   . PHE A 1 61  ? -7.350  -10.220 3.443   1.00 82.85 61  A 1 
ATOM 514  O O   . PHE A 1 61  ? -6.627  -10.878 2.689   1.00 78.87 61  A 1 
ATOM 515  C CB  . PHE A 1 61  ? -8.830  -11.454 5.078   1.00 79.22 61  A 1 
ATOM 516  C CG  . PHE A 1 61  ? -8.877  -12.685 4.201   1.00 72.54 61  A 1 
ATOM 517  C CD1 . PHE A 1 61  ? -9.657  -12.698 3.027   1.00 66.97 61  A 1 
ATOM 518  C CD2 . PHE A 1 61  ? -8.118  -13.818 4.545   1.00 65.77 61  A 1 
ATOM 519  C CE1 . PHE A 1 61  ? -9.682  -13.841 2.211   1.00 58.70 61  A 1 
ATOM 520  C CE2 . PHE A 1 61  ? -8.140  -14.960 3.725   1.00 60.28 61  A 1 
ATOM 521  C CZ  . PHE A 1 61  ? -8.925  -14.972 2.560   1.00 60.23 61  A 1 
ATOM 522  N N   . SER A 1 62  ? -7.972  -9.114  3.043   1.00 85.13 62  A 1 
ATOM 523  C CA  . SER A 1 62  ? -7.885  -8.532  1.696   1.00 86.73 62  A 1 
ATOM 524  C C   . SER A 1 62  ? -7.228  -7.147  1.667   1.00 88.83 62  A 1 
ATOM 525  O O   . SER A 1 62  ? -7.350  -6.433  0.675   1.00 85.29 62  A 1 
ATOM 526  C CB  . SER A 1 62  ? -9.274  -8.504  1.064   1.00 81.56 62  A 1 
ATOM 527  O OG  . SER A 1 62  ? -9.729  -9.822  0.805   1.00 72.85 62  A 1 
ATOM 528  N N   . ILE A 1 63  ? -6.531  -6.766  2.739   1.00 89.46 63  A 1 
ATOM 529  C CA  . ILE A 1 63  ? -5.855  -5.470  2.863   1.00 89.99 63  A 1 
ATOM 530  C C   . ILE A 1 63  ? -4.413  -5.708  3.295   1.00 89.78 63  A 1 
ATOM 531  O O   . ILE A 1 63  ? -4.148  -6.231  4.379   1.00 88.97 63  A 1 
ATOM 532  C CB  . ILE A 1 63  ? -6.581  -4.516  3.836   1.00 88.98 63  A 1 
ATOM 533  C CG1 . ILE A 1 63  ? -8.079  -4.388  3.474   1.00 85.54 63  A 1 
ATOM 534  C CG2 . ILE A 1 63  ? -5.873  -3.149  3.841   1.00 84.29 63  A 1 
ATOM 535  C CD1 . ILE A 1 63  ? -8.882  -3.484  4.410   1.00 79.58 63  A 1 
ATOM 536  N N   . TYR A 1 64  ? -3.487  -5.296  2.455   1.00 92.67 64  A 1 
ATOM 537  C CA  . TYR A 1 64  ? -2.058  -5.396  2.708   1.00 93.18 64  A 1 
ATOM 538  C C   . TYR A 1 64  ? -1.452  -4.005  2.728   1.00 93.08 64  A 1 
ATOM 539  O O   . TYR A 1 64  ? -1.872  -3.134  1.967   1.00 91.82 64  A 1 
ATOM 540  C CB  . TYR A 1 64  ? -1.400  -6.292  1.659   1.00 93.33 64  A 1 
ATOM 541  C CG  . TYR A 1 64  ? -1.725  -7.763  1.829   1.00 93.06 64  A 1 
ATOM 542  C CD1 . TYR A 1 64  ? -0.737  -8.662  2.277   1.00 88.91 64  A 1 
ATOM 543  C CD2 . TYR A 1 64  ? -3.030  -8.235  1.578   1.00 89.15 64  A 1 
ATOM 544  C CE1 . TYR A 1 64  ? -1.045  -10.020 2.470   1.00 87.10 64  A 1 
ATOM 545  C CE2 . TYR A 1 64  ? -3.344  -9.588  1.782   1.00 87.05 64  A 1 
ATOM 546  C CZ  . TYR A 1 64  ? -2.351  -10.483 2.224   1.00 90.20 64  A 1 
ATOM 547  O OH  . TYR A 1 64  ? -2.660  -11.789 2.423   1.00 88.65 64  A 1 
ATOM 548  N N   . LEU A 1 65  ? -0.475  -3.789  3.597   1.00 93.93 65  A 1 
ATOM 549  C CA  . LEU A 1 65  ? 0.195   -2.507  3.733   1.00 93.10 65  A 1 
ATOM 550  C C   . LEU A 1 65  ? 1.707   -2.668  3.690   1.00 93.50 65  A 1 
ATOM 551  O O   . LEU A 1 65  ? 2.261   -3.697  4.074   1.00 92.34 65  A 1 
ATOM 552  C CB  . LEU A 1 65  ? -0.328  -1.769  4.979   1.00 90.14 65  A 1 
ATOM 553  C CG  . LEU A 1 65  ? 0.025   -2.403  6.341   1.00 82.70 65  A 1 
ATOM 554  C CD1 . LEU A 1 65  ? 1.389   -1.967  6.867   1.00 78.29 65  A 1 
ATOM 555  C CD2 . LEU A 1 65  ? -1.010  -1.963  7.377   1.00 76.51 65  A 1 
ATOM 556  N N   . ARG A 1 66  ? 2.374   -1.626  3.220   1.00 93.19 66  A 1 
ATOM 557  C CA  . ARG A 1 66  ? 3.825   -1.509  3.226   1.00 93.46 66  A 1 
ATOM 558  C C   . ARG A 1 66  ? 4.231   -0.098  3.615   1.00 93.41 66  A 1 
ATOM 559  O O   . ARG A 1 66  ? 3.743   0.872   3.036   1.00 92.29 66  A 1 
ATOM 560  C CB  . ARG A 1 66  ? 4.358   -1.917  1.851   1.00 93.15 66  A 1 
ATOM 561  C CG  . ARG A 1 66  ? 5.878   -1.798  1.821   1.00 90.93 66  A 1 
ATOM 562  C CD  . ARG A 1 66  ? 6.458   -2.272  0.510   1.00 89.65 66  A 1 
ATOM 563  N NE  . ARG A 1 66  ? 7.918   -2.086  0.558   1.00 85.20 66  A 1 
ATOM 564  C CZ  . ARG A 1 66  ? 8.839   -2.985  0.310   1.00 84.02 66  A 1 
ATOM 565  N NH1 . ARG A 1 66  ? 8.566   -4.156  -0.182  1.00 74.90 66  A 1 
ATOM 566  N NH2 . ARG A 1 66  ? 10.077  -2.720  0.579   1.00 76.54 66  A 1 
ATOM 567  N N   . HIS A 1 67  ? 5.169   -0.011  4.543   1.00 92.05 67  A 1 
ATOM 568  C CA  . HIS A 1 67  ? 5.847   1.230   4.882   1.00 91.51 67  A 1 
ATOM 569  C C   . HIS A 1 67  ? 6.942   1.532   3.851   1.00 91.79 67  A 1 
ATOM 570  O O   . HIS A 1 67  ? 7.718   0.656   3.467   1.00 90.95 67  A 1 
ATOM 571  C CB  . HIS A 1 67  ? 6.409   1.101   6.293   1.00 89.42 67  A 1 
ATOM 572  C CG  . HIS A 1 67  ? 7.143   2.326   6.749   1.00 84.89 67  A 1 
ATOM 573  N ND1 . HIS A 1 67  ? 8.500   2.534   6.616   1.00 75.42 67  A 1 
ATOM 574  C CD2 . HIS A 1 67  ? 6.611   3.383   7.422   1.00 73.87 67  A 1 
ATOM 575  C CE1 . HIS A 1 67  ? 8.781   3.689   7.228   1.00 74.25 67  A 1 
ATOM 576  N NE2 . HIS A 1 67  ? 7.661   4.241   7.722   1.00 75.17 67  A 1 
ATOM 577  N N   . CYS A 1 68  ? 7.001   2.772   3.389   1.00 91.07 68  A 1 
ATOM 578  C CA  . CYS A 1 68  ? 7.974   3.248   2.416   1.00 90.99 68  A 1 
ATOM 579  C C   . CYS A 1 68  ? 8.660   4.507   2.953   1.00 89.45 68  A 1 
ATOM 580  O O   . CYS A 1 68  ? 7.985   5.470   3.313   1.00 87.54 68  A 1 
ATOM 581  C CB  . CYS A 1 68  ? 7.265   3.518   1.084   1.00 91.96 68  A 1 
ATOM 582  S SG  . CYS A 1 68  ? 6.590   1.977   0.385   1.00 91.55 68  A 1 
ATOM 583  N N   . ALA A 1 69  ? 9.991   4.507   2.966   1.00 89.84 69  A 1 
ATOM 584  C CA  . ALA A 1 69  ? 10.786  5.622   3.492   1.00 88.01 69  A 1 
ATOM 585  C C   . ALA A 1 69  ? 10.673  6.919   2.664   1.00 87.58 69  A 1 
ATOM 586  O O   . ALA A 1 69  ? 10.969  7.999   3.166   1.00 84.43 69  A 1 
ATOM 587  C CB  . ALA A 1 69  ? 12.242  5.152   3.584   1.00 86.22 69  A 1 
ATOM 588  N N   . SER A 1 70  ? 10.255  6.829   1.409   1.00 88.81 70  A 1 
ATOM 589  C CA  . SER A 1 70  ? 10.055  7.981   0.528   1.00 88.88 70  A 1 
ATOM 590  C C   . SER A 1 70  ? 8.958   7.718   -0.497  1.00 89.95 70  A 1 
ATOM 591  O O   . SER A 1 70  ? 8.544   6.577   -0.731  1.00 89.86 70  A 1 
ATOM 592  C CB  . SER A 1 70  ? 11.373  8.346   -0.169  1.00 87.59 70  A 1 
ATOM 593  O OG  . SER A 1 70  ? 11.722  7.362   -1.130  1.00 86.07 70  A 1 
ATOM 594  N N   . ARG A 1 71  ? 8.513   8.794   -1.165  1.00 89.97 71  A 1 
ATOM 595  C CA  . ARG A 1 71  ? 7.565   8.707   -2.281  1.00 90.54 71  A 1 
ATOM 596  C C   . ARG A 1 71  ? 8.116   7.880   -3.447  1.00 92.30 71  A 1 
ATOM 597  O O   . ARG A 1 71  ? 7.395   7.047   -3.991  1.00 92.00 71  A 1 
ATOM 598  C CB  . ARG A 1 71  ? 7.190   10.123  -2.720  1.00 88.74 71  A 1 
ATOM 599  C CG  . ARG A 1 71  ? 6.160   10.100  -3.847  1.00 81.99 71  A 1 
ATOM 600  C CD  . ARG A 1 71  ? 5.752   11.520  -4.206  1.00 76.31 71  A 1 
ATOM 601  N NE  . ARG A 1 71  ? 4.835   11.501  -5.353  1.00 67.55 71  A 1 
ATOM 602  C CZ  . ARG A 1 71  ? 3.873   12.369  -5.612  1.00 60.71 71  A 1 
ATOM 603  N NH1 . ARG A 1 71  ? 3.641   13.401  -4.841  1.00 55.94 71  A 1 
ATOM 604  N NH2 . ARG A 1 71  ? 3.134   12.196  -6.664  1.00 52.35 71  A 1 
ATOM 605  N N   . GLU A 1 72  ? 9.384   8.055   -3.790  1.00 90.12 72  A 1 
ATOM 606  C CA  . GLU A 1 72  ? 10.044  7.297   -4.859  1.00 90.79 72  A 1 
ATOM 607  C C   . GLU A 1 72  ? 10.057  5.797   -4.554  1.00 92.17 72  A 1 
ATOM 608  O O   . GLU A 1 72  ? 9.725   4.970   -5.408  1.00 91.93 72  A 1 
ATOM 609  C CB  . GLU A 1 72  ? 11.488  7.779   -5.016  1.00 89.25 72  A 1 
ATOM 610  C CG  . GLU A 1 72  ? 11.588  9.245   -5.459  1.00 81.00 72  A 1 
ATOM 611  C CD  . GLU A 1 72  ? 13.046  9.715   -5.579  1.00 74.60 72  A 1 
ATOM 612  O OE1 . GLU A 1 72  ? 13.236  10.838  -6.078  1.00 65.24 72  A 1 
ATOM 613  O OE2 . GLU A 1 72  ? 13.948  8.938   -5.181  1.00 64.69 72  A 1 
ATOM 614  N N   . ASN A 1 73  ? 10.363  5.430   -3.303  1.00 91.03 73  A 1 
ATOM 615  C CA  . ASN A 1 73  ? 10.310  4.045   -2.848  1.00 91.52 73  A 1 
ATOM 616  C C   . ASN A 1 73  ? 8.884   3.475   -2.962  1.00 92.87 73  A 1 
ATOM 617  O O   . ASN A 1 73  ? 8.702   2.377   -3.494  1.00 92.74 73  A 1 
ATOM 618  C CB  . ASN A 1 73  ? 10.859  3.986   -1.412  1.00 90.21 73  A 1 
ATOM 619  C CG  . ASN A 1 73  ? 10.947  2.561   -0.906  1.00 87.06 73  A 1 
ATOM 620  O OD1 . ASN A 1 73  ? 10.081  2.075   -0.207  1.00 80.28 73  A 1 
ATOM 621  N ND2 . ASN A 1 73  ? 11.983  1.842   -1.256  1.00 80.08 73  A 1 
ATOM 622  N N   . ALA A 1 74  ? 7.865   4.240   -2.564  1.00 92.42 74  A 1 
ATOM 623  C CA  . ALA A 1 74  ? 6.466   3.850   -2.728  1.00 93.09 74  A 1 
ATOM 624  C C   . ALA A 1 74  ? 6.104   3.607   -4.205  1.00 94.29 74  A 1 
ATOM 625  O O   . ALA A 1 74  ? 5.484   2.594   -4.531  1.00 94.51 74  A 1 
ATOM 626  C CB  . ALA A 1 74  ? 5.568   4.920   -2.089  1.00 92.72 74  A 1 
ATOM 627  N N   . GLU A 1 75  ? 6.536   4.482   -5.118  1.00 93.69 75  A 1 
ATOM 628  C CA  . GLU A 1 75  ? 6.269   4.347   -6.554  1.00 93.84 75  A 1 
ATOM 629  C C   . GLU A 1 75  ? 6.884   3.077   -7.160  1.00 94.89 75  A 1 
ATOM 630  O O   . GLU A 1 75  ? 6.256   2.434   -8.009  1.00 94.50 75  A 1 
ATOM 631  C CB  . GLU A 1 75  ? 6.777   5.583   -7.306  1.00 92.65 75  A 1 
ATOM 632  C CG  . GLU A 1 75  ? 5.867   6.801   -7.087  1.00 85.25 75  A 1 
ATOM 633  C CD  . GLU A 1 75  ? 6.319   8.050   -7.858  1.00 78.51 75  A 1 
ATOM 634  O OE1 . GLU A 1 75  ? 5.772   9.137   -7.546  1.00 69.67 75  A 1 
ATOM 635  O OE2 . GLU A 1 75  ? 7.120   7.893   -8.809  1.00 68.40 75  A 1 
ATOM 636  N N   . VAL A 1 76  ? 8.069   2.656   -6.703  1.00 94.91 76  A 1 
ATOM 637  C CA  . VAL A 1 76  ? 8.690   1.386   -7.116  1.00 95.12 76  A 1 
ATOM 638  C C   . VAL A 1 76  ? 7.801   0.202   -6.735  1.00 95.78 76  A 1 
ATOM 639  O O   . VAL A 1 76  ? 7.515   -0.651  -7.580  1.00 95.40 76  A 1 
ATOM 640  C CB  . VAL A 1 76  ? 10.105  1.238   -6.520  1.00 94.58 76  A 1 
ATOM 641  C CG1 . VAL A 1 76  ? 10.702  -0.155  -6.785  1.00 91.27 76  A 1 
ATOM 642  C CG2 . VAL A 1 76  ? 11.068  2.261   -7.141  1.00 91.34 76  A 1 
ATOM 643  N N   . HIS A 1 77  ? 7.307   0.160   -5.494  1.00 95.20 77  A 1 
ATOM 644  C CA  . HIS A 1 77  ? 6.432   -0.920  -5.033  1.00 95.06 77  A 1 
ATOM 645  C C   . HIS A 1 77  ? 5.065   -0.908  -5.715  1.00 95.62 77  A 1 
ATOM 646  O O   . HIS A 1 77  ? 4.570   -1.957  -6.120  1.00 95.28 77  A 1 
ATOM 647  C CB  . HIS A 1 77  ? 6.333   -0.882  -3.502  1.00 94.34 77  A 1 
ATOM 648  C CG  . HIS A 1 77  ? 7.656   -1.258  -2.888  1.00 93.00 77  A 1 
ATOM 649  N ND1 . HIS A 1 77  ? 8.306   -2.452  -3.103  1.00 86.34 77  A 1 
ATOM 650  C CD2 . HIS A 1 77  ? 8.503   -0.457  -2.182  1.00 86.66 77  A 1 
ATOM 651  C CE1 . HIS A 1 77  ? 9.531   -2.358  -2.566  1.00 87.87 77  A 1 
ATOM 652  N NE2 . HIS A 1 77  ? 9.700   -1.161  -1.986  1.00 87.95 77  A 1 
ATOM 653  N N   . ILE A 1 78  ? 4.493   0.273   -5.971  1.00 96.03 78  A 1 
ATOM 654  C CA  . ILE A 1 78  ? 3.258   0.406   -6.756  1.00 96.34 78  A 1 
ATOM 655  C C   . ILE A 1 78  ? 3.439   -0.156  -8.172  1.00 96.87 78  A 1 
ATOM 656  O O   . ILE A 1 78  ? 2.574   -0.888  -8.661  1.00 96.58 78  A 1 
ATOM 657  C CB  . ILE A 1 78  ? 2.824   1.882   -6.812  1.00 95.81 78  A 1 
ATOM 658  C CG1 . ILE A 1 78  ? 2.391   2.366   -5.416  1.00 94.72 78  A 1 
ATOM 659  C CG2 . ILE A 1 78  ? 1.668   2.103   -7.815  1.00 94.51 78  A 1 
ATOM 660  C CD1 . ILE A 1 78  ? 2.422   3.889   -5.323  1.00 91.09 78  A 1 
ATOM 661  N N   . LYS A 1 79  ? 4.555   0.157   -8.845  1.00 96.77 79  A 1 
ATOM 662  C CA  . LYS A 1 79  ? 4.860   -0.385  -10.180 1.00 96.99 79  A 1 
ATOM 663  C C   . LYS A 1 79  ? 4.967   -1.908  -10.151 1.00 97.32 79  A 1 
ATOM 664  O O   . LYS A 1 79  ? 4.417   -2.563  -11.038 1.00 96.75 79  A 1 
ATOM 665  C CB  . LYS A 1 79  ? 6.153   0.240   -10.735 1.00 96.73 79  A 1 
ATOM 666  C CG  . LYS A 1 79  ? 5.952   1.685   -11.221 1.00 89.21 79  A 1 
ATOM 667  C CD  . LYS A 1 79  ? 7.301   2.328   -11.585 1.00 87.06 79  A 1 
ATOM 668  C CE  . LYS A 1 79  ? 7.114   3.799   -11.980 1.00 77.72 79  A 1 
ATOM 669  N NZ  . LYS A 1 79  ? 8.411   4.504   -12.179 1.00 69.42 79  A 1 
ATOM 670  N N   . ARG A 1 80  ? 5.602   -2.485  -9.117  1.00 96.82 80  A 1 
ATOM 671  C CA  . ARG A 1 80  ? 5.681   -3.941  -8.933  1.00 96.49 80  A 1 
ATOM 672  C C   . ARG A 1 80  ? 4.303   -4.564  -8.729  1.00 97.02 80  A 1 
ATOM 673  O O   . ARG A 1 80  ? 3.977   -5.507  -9.443  1.00 96.48 80  A 1 
ATOM 674  C CB  . ARG A 1 80  ? 6.603   -4.293  -7.766  1.00 95.57 80  A 1 
ATOM 675  C CG  . ARG A 1 80  ? 8.074   -4.022  -8.107  1.00 90.70 80  A 1 
ATOM 676  C CD  . ARG A 1 80  ? 8.908   -4.292  -6.860  1.00 88.17 80  A 1 
ATOM 677  N NE  . ARG A 1 80  ? 10.330  -3.986  -7.057  1.00 79.69 80  A 1 
ATOM 678  C CZ  . ARG A 1 80  ? 11.242  -4.092  -6.108  1.00 75.37 80  A 1 
ATOM 679  N NH1 . ARG A 1 80  ? 10.943  -4.511  -4.908  1.00 69.39 80  A 1 
ATOM 680  N NH2 . ARG A 1 80  ? 12.485  -3.778  -6.345  1.00 65.34 80  A 1 
ATOM 681  N N   . VAL A 1 81  ? 3.468   -4.002  -7.859  1.00 96.40 81  A 1 
ATOM 682  C CA  . VAL A 1 81  ? 2.084   -4.479  -7.670  1.00 96.69 81  A 1 
ATOM 683  C C   . VAL A 1 81  ? 1.322   -4.440  -8.994  1.00 97.14 81  A 1 
ATOM 684  O O   . VAL A 1 81  ? 0.718   -5.442  -9.376  1.00 96.71 81  A 1 
ATOM 685  C CB  . VAL A 1 81  ? 1.344   -3.682  -6.581  1.00 96.44 81  A 1 
ATOM 686  C CG1 . VAL A 1 81  ? -0.136  -4.083  -6.482  1.00 94.76 81  A 1 
ATOM 687  C CG2 . VAL A 1 81  ? 1.965   -3.928  -5.202  1.00 94.66 81  A 1 
ATOM 688  N N   . LYS A 1 82  ? 1.410   -3.332  -9.754  1.00 97.02 82  A 1 
ATOM 689  C CA  . LYS A 1 82  ? 0.762   -3.207  -11.074 1.00 97.12 82  A 1 
ATOM 690  C C   . LYS A 1 82  ? 1.238   -4.259  -12.080 1.00 97.18 82  A 1 
ATOM 691  O O   . LYS A 1 82  ? 0.438   -4.701  -12.887 1.00 96.58 82  A 1 
ATOM 692  C CB  . LYS A 1 82  ? 0.977   -1.797  -11.641 1.00 97.05 82  A 1 
ATOM 693  C CG  . LYS A 1 82  ? 0.133   -0.745  -10.905 1.00 96.66 82  A 1 
ATOM 694  C CD  . LYS A 1 82  ? 0.420   0.655   -11.460 1.00 94.87 82  A 1 
ATOM 695  C CE  . LYS A 1 82  ? -0.443  1.687   -10.728 1.00 92.27 82  A 1 
ATOM 696  N NZ  . LYS A 1 82  ? -0.232  3.062   -11.251 1.00 87.76 82  A 1 
ATOM 697  N N   . SER A 1 83  ? 2.499   -4.692  -12.023 1.00 97.19 83  A 1 
ATOM 698  C CA  . SER A 1 83  ? 3.036   -5.716  -12.932 1.00 96.99 83  A 1 
ATOM 699  C C   . SER A 1 83  ? 2.559   -7.144  -12.634 1.00 97.02 83  A 1 
ATOM 700  O O   . SER A 1 83  ? 2.698   -8.023  -13.480 1.00 95.59 83  A 1 
ATOM 701  C CB  . SER A 1 83  ? 4.569   -5.657  -12.947 1.00 96.63 83  A 1 
ATOM 702  O OG  . SER A 1 83  ? 5.149   -6.211  -11.782 1.00 91.67 83  A 1 
ATOM 703  N N   . ILE A 1 84  ? 2.017   -7.390  -11.437 1.00 97.07 84  A 1 
ATOM 704  C CA  . ILE A 1 84  ? 1.587   -8.722  -10.981 1.00 96.79 84  A 1 
ATOM 705  C C   . ILE A 1 84  ? 0.072   -8.841  -10.808 1.00 97.14 84  A 1 
ATOM 706  O O   . ILE A 1 84  ? -0.384  -9.817  -10.200 1.00 96.26 84  A 1 
ATOM 707  C CB  . ILE A 1 84  ? 2.350   -9.155  -9.706  1.00 96.25 84  A 1 
ATOM 708  C CG1 . ILE A 1 84  ? 2.015   -8.230  -8.514  1.00 94.93 84  A 1 
ATOM 709  C CG2 . ILE A 1 84  ? 3.863   -9.228  -9.973  1.00 93.05 84  A 1 
ATOM 710  C CD1 . ILE A 1 84  ? 2.521   -8.730  -7.159  1.00 91.65 84  A 1 
ATOM 711  N N   . LEU A 1 85  ? -0.698  -7.860  -11.302 1.00 96.61 85  A 1 
ATOM 712  C CA  . LEU A 1 85  ? -2.157  -7.867  -11.207 1.00 96.58 85  A 1 
ATOM 713  C C   . LEU A 1 85  ? -2.738  -9.132  -11.854 1.00 96.58 85  A 1 
ATOM 714  O O   . LEU A 1 85  ? -2.323  -9.495  -12.956 1.00 95.84 85  A 1 
ATOM 715  C CB  . LEU A 1 85  ? -2.754  -6.608  -11.865 1.00 96.24 85  A 1 
ATOM 716  C CG  . LEU A 1 85  ? -2.381  -5.277  -11.190 1.00 95.34 85  A 1 
ATOM 717  C CD1 . LEU A 1 85  ? -2.998  -4.111  -11.965 1.00 93.22 85  A 1 
ATOM 718  C CD2 . LEU A 1 85  ? -2.849  -5.182  -9.743  1.00 93.23 85  A 1 
ATOM 719  N N   . PRO A 1 86  ? -3.684  -9.818  -11.195 1.00 96.93 86  A 1 
ATOM 720  C CA  . PRO A 1 86  ? -4.423  -10.910 -11.804 1.00 96.41 86  A 1 
ATOM 721  C C   . PRO A 1 86  ? -5.413  -10.385 -12.850 1.00 96.47 86  A 1 
ATOM 722  O O   . PRO A 1 86  ? -5.833  -9.234  -12.808 1.00 95.26 86  A 1 
ATOM 723  C CB  . PRO A 1 86  ? -5.120  -11.610 -10.637 1.00 95.50 86  A 1 
ATOM 724  C CG  . PRO A 1 86  ? -5.380  -10.469 -9.665  1.00 93.86 86  A 1 
ATOM 725  C CD  . PRO A 1 86  ? -4.173  -9.557  -9.851  1.00 96.16 86  A 1 
ATOM 726  N N   . GLU A 1 87  ? -5.820  -11.263 -13.766 1.00 95.43 87  A 1 
ATOM 727  C CA  . GLU A 1 87  ? -6.767  -10.933 -14.845 1.00 94.85 87  A 1 
ATOM 728  C C   . GLU A 1 87  ? -8.197  -10.669 -14.340 1.00 95.20 87  A 1 
ATOM 729  O O   . GLU A 1 87  ? -8.973  -9.990  -15.009 1.00 93.04 87  A 1 
ATOM 730  C CB  . GLU A 1 87  ? -6.815  -12.098 -15.848 1.00 92.92 87  A 1 
ATOM 731  C CG  . GLU A 1 87  ? -5.484  -12.335 -16.584 1.00 82.73 87  A 1 
ATOM 732  C CD  . GLU A 1 87  ? -5.530  -13.554 -17.529 1.00 75.41 87  A 1 
ATOM 733  O OE1 . GLU A 1 87  ? -4.534  -13.751 -18.259 1.00 68.15 87  A 1 
ATOM 734  O OE2 . GLU A 1 87  ? -6.516  -14.330 -17.476 1.00 66.76 87  A 1 
ATOM 735  N N   . LEU A 1 88  ? -8.564  -11.239 -13.184 1.00 94.21 88  A 1 
ATOM 736  C CA  . LEU A 1 88  ? -9.908  -11.171 -12.618 1.00 93.67 88  A 1 
ATOM 737  C C   . LEU A 1 88  ? -9.885  -10.542 -11.225 1.00 94.40 88  A 1 
ATOM 738  O O   . LEU A 1 88  ? -8.912  -10.689 -10.488 1.00 92.77 88  A 1 
ATOM 739  C CB  . LEU A 1 88  ? -10.522 -12.584 -12.561 1.00 92.00 88  A 1 
ATOM 740  C CG  . LEU A 1 88  ? -10.692 -13.295 -13.916 1.00 88.49 88  A 1 
ATOM 741  C CD1 . LEU A 1 88  ? -11.238 -14.707 -13.673 1.00 82.60 88  A 1 
ATOM 742  C CD2 . LEU A 1 88  ? -11.663 -12.563 -14.843 1.00 82.55 88  A 1 
ATOM 743  N N   . GLY A 1 89  ? -11.014 -9.930  -10.843 1.00 95.07 89  A 1 
ATOM 744  C CA  . GLY A 1 89  ? -11.226 -9.314  -9.538  1.00 95.18 89  A 1 
ATOM 745  C C   . GLY A 1 89  ? -11.027 -7.801  -9.543  1.00 96.08 89  A 1 
ATOM 746  O O   . GLY A 1 89  ? -10.782 -7.183  -10.577 1.00 94.44 89  A 1 
ATOM 747  N N   . GLN A 1 90  ? -11.148 -7.196  -8.364  1.00 95.78 90  A 1 
ATOM 748  C CA  . GLN A 1 90  ? -11.006 -5.761  -8.155  1.00 95.57 90  A 1 
ATOM 749  C C   . GLN A 1 90  ? -9.822  -5.492  -7.238  1.00 95.69 90  A 1 
ATOM 750  O O   . GLN A 1 90  ? -9.687  -6.128  -6.192  1.00 95.01 90  A 1 
ATOM 751  C CB  . GLN A 1 90  ? -12.298 -5.176  -7.578  1.00 94.50 90  A 1 
ATOM 752  C CG  . GLN A 1 90  ? -13.472 -5.299  -8.563  1.00 85.80 90  A 1 
ATOM 753  C CD  . GLN A 1 90  ? -14.746 -4.638  -8.047  1.00 79.57 90  A 1 
ATOM 754  O OE1 . GLN A 1 90  ? -14.833 -4.116  -6.951  1.00 71.16 90  A 1 
ATOM 755  N NE2 . GLN A 1 90  ? -15.796 -4.612  -8.836  1.00 68.29 90  A 1 
ATOM 756  N N   . ILE A 1 91  ? -8.961  -4.553  -7.625  1.00 96.20 91  A 1 
ATOM 757  C CA  . ILE A 1 91  ? -7.769  -4.189  -6.856  1.00 96.65 91  A 1 
ATOM 758  C C   . ILE A 1 91  ? -7.665  -2.673  -6.789  1.00 96.78 91  A 1 
ATOM 759  O O   . ILE A 1 91  ? -7.670  -1.987  -7.807  1.00 95.52 91  A 1 
ATOM 760  C CB  . ILE A 1 91  ? -6.493  -4.832  -7.440  1.00 95.97 91  A 1 
ATOM 761  C CG1 . ILE A 1 91  ? -6.625  -6.370  -7.431  1.00 93.04 91  A 1 
ATOM 762  C CG2 . ILE A 1 91  ? -5.250  -4.407  -6.630  1.00 93.18 91  A 1 
ATOM 763  C CD1 . ILE A 1 91  ? -5.581  -7.072  -8.276  1.00 86.21 91  A 1 
ATOM 764  N N   . GLY A 1 92  ? -7.544  -2.164  -5.569  1.00 96.80 92  A 1 
ATOM 765  C CA  . GLY A 1 92  ? -7.275  -0.767  -5.271  1.00 96.40 92  A 1 
ATOM 766  C C   . GLY A 1 92  ? -5.883  -0.591  -4.682  1.00 96.62 92  A 1 
ATOM 767  O O   . GLY A 1 92  ? -5.429  -1.418  -3.895  1.00 95.74 92  A 1 
ATOM 768  N N   . ILE A 1 93  ? -5.215  0.495   -5.036  1.00 96.70 93  A 1 
ATOM 769  C CA  . ILE A 1 93  ? -3.939  0.895   -4.433  1.00 96.79 93  A 1 
ATOM 770  C C   . ILE A 1 93  ? -4.113  2.312   -3.894  1.00 96.22 93  A 1 
ATOM 771  O O   . ILE A 1 93  ? -4.485  3.215   -4.643  1.00 94.61 93  A 1 
ATOM 772  C CB  . ILE A 1 93  ? -2.765  0.800   -5.435  1.00 96.70 93  A 1 
ATOM 773  C CG1 . ILE A 1 93  ? -2.672  -0.604  -6.078  1.00 96.00 93  A 1 
ATOM 774  C CG2 . ILE A 1 93  ? -1.450  1.164   -4.715  1.00 95.60 93  A 1 
ATOM 775  C CD1 . ILE A 1 93  ? -1.598  -0.731  -7.164  1.00 94.28 93  A 1 
ATOM 776  N N   . LEU A 1 94  ? -3.841  2.503   -2.605  1.00 95.83 94  A 1 
ATOM 777  C CA  . LEU A 1 94  ? -3.937  3.791   -1.929  1.00 94.90 94  A 1 
ATOM 778  C C   . LEU A 1 94  ? -2.597  4.131   -1.285  1.00 94.94 94  A 1 
ATOM 779  O O   . LEU A 1 94  ? -1.989  3.299   -0.624  1.00 93.92 94  A 1 
ATOM 780  C CB  . LEU A 1 94  ? -5.084  3.732   -0.903  1.00 93.31 94  A 1 
ATOM 781  C CG  . LEU A 1 94  ? -5.261  5.009   -0.058  1.00 90.10 94  A 1 
ATOM 782  C CD1 . LEU A 1 94  ? -5.671  6.210   -0.909  1.00 85.50 94  A 1 
ATOM 783  C CD2 . LEU A 1 94  ? -6.338  4.788   1.002   1.00 84.34 94  A 1 
ATOM 784  N N   . CYS A 1 95  ? -2.162  5.370   -1.458  1.00 94.28 95  A 1 
ATOM 785  C CA  . CYS A 1 95  ? -0.994  5.903   -0.767  1.00 93.56 95  A 1 
ATOM 786  C C   . CYS A 1 95  ? -1.441  6.961   0.232   1.00 93.06 95  A 1 
ATOM 787  O O   . CYS A 1 95  ? -2.147  7.899   -0.144  1.00 90.80 95  A 1 
ATOM 788  C CB  . CYS A 1 95  ? -0.003  6.491   -1.767  1.00 91.77 95  A 1 
ATOM 789  S SG  . CYS A 1 95  ? 0.538   5.167   -2.867  1.00 82.93 95  A 1 
ATOM 790  N N   . ILE A 1 96  ? -1.002  6.825   1.477   1.00 92.47 96  A 1 
ATOM 791  C CA  . ILE A 1 96  ? -1.274  7.793   2.537   1.00 91.34 96  A 1 
ATOM 792  C C   . ILE A 1 96  ? 0.023   8.176   3.244   1.00 91.09 96  A 1 
ATOM 793  O O   . ILE A 1 96  ? 0.995   7.423   3.257   1.00 90.02 96  A 1 
ATOM 794  C CB  . ILE A 1 96  ? -2.359  7.291   3.515   1.00 89.90 96  A 1 
ATOM 795  C CG1 . ILE A 1 96  ? -1.951  5.977   4.214   1.00 86.61 96  A 1 
ATOM 796  C CG2 . ILE A 1 96  ? -3.700  7.160   2.778   1.00 85.55 96  A 1 
ATOM 797  C CD1 . ILE A 1 96  ? -2.983  5.492   5.241   1.00 83.47 96  A 1 
ATOM 798  N N   . THR A 1 97  ? 0.043   9.362   3.807   1.00 89.62 97  A 1 
ATOM 799  C CA  . THR A 1 97  ? 1.154   9.827   4.644   1.00 88.38 97  A 1 
ATOM 800  C C   . THR A 1 97  ? 1.091   9.182   6.026   1.00 88.17 97  A 1 
ATOM 801  O O   . THR A 1 97  ? 0.024   8.760   6.468   1.00 87.10 97  A 1 
ATOM 802  C CB  . THR A 1 97  ? 1.153   11.354  4.779   1.00 86.75 97  A 1 
ATOM 803  O OG1 . THR A 1 97  ? -0.042  11.804  5.370   1.00 83.12 97  A 1 
ATOM 804  C CG2 . THR A 1 97  ? 1.278   12.059  3.426   1.00 82.14 97  A 1 
ATOM 805  N N   . ASP A 1 98  ? 2.215   9.184   6.742   1.00 85.86 98  A 1 
ATOM 806  C CA  . ASP A 1 98  ? 2.287   8.714   8.132   1.00 84.77 98  A 1 
ATOM 807  C C   . ASP A 1 98  ? 1.260   9.413   9.043   1.00 85.45 98  A 1 
ATOM 808  O O   . ASP A 1 98  ? 0.531   8.773   9.796   1.00 84.06 98  A 1 
ATOM 809  C CB  . ASP A 1 98  ? 3.716   8.954   8.625   1.00 81.72 98  A 1 
ATOM 810  C CG  . ASP A 1 98  ? 3.953   8.260   9.959   1.00 75.38 98  A 1 
ATOM 811  O OD1 . ASP A 1 98  ? 3.875   7.010   9.952   1.00 70.26 98  A 1 
ATOM 812  O OD2 . ASP A 1 98  ? 4.203   8.986   10.938  1.00 69.63 98  A 1 
ATOM 813  N N   . LYS A 1 99  ? 1.092   10.729  8.870   1.00 84.63 99  A 1 
ATOM 814  C CA  . LYS A 1 99  ? 0.069   11.504  9.586   1.00 85.02 99  A 1 
ATOM 815  C C   . LYS A 1 99  ? -1.352  10.990  9.322   1.00 86.22 99  A 1 
ATOM 816  O O   . LYS A 1 99  ? -2.148  10.905  10.248  1.00 85.46 99  A 1 
ATOM 817  C CB  . LYS A 1 99  ? 0.199   12.990  9.217   1.00 84.05 99  A 1 
ATOM 818  C CG  . LYS A 1 99  ? -0.796  13.855  10.000  1.00 78.43 99  A 1 
ATOM 819  C CD  . LYS A 1 99  ? -0.660  15.341  9.655   1.00 75.08 99  A 1 
ATOM 820  C CE  . LYS A 1 99  ? -1.711  16.123  10.449  1.00 67.47 99  A 1 
ATOM 821  N NZ  . LYS A 1 99  ? -1.667  17.582  10.164  1.00 60.87 99  A 1 
ATOM 822  N N   . GLN A 1 100 ? -1.684  10.683  8.062   1.00 87.32 100 A 1 
ATOM 823  C CA  . GLN A 1 100 ? -3.001  10.142  7.706   1.00 87.87 100 A 1 
ATOM 824  C C   . GLN A 1 100 ? -3.172  8.716   8.231   1.00 88.16 100 A 1 
ATOM 825  O O   . GLN A 1 100 ? -4.256  8.370   8.686   1.00 87.47 100 A 1 
ATOM 826  C CB  . GLN A 1 100 ? -3.176  10.156  6.182   1.00 87.75 100 A 1 
ATOM 827  C CG  . GLN A 1 100 ? -3.390  11.568  5.621   1.00 85.72 100 A 1 
ATOM 828  C CD  . GLN A 1 100 ? -3.208  11.598  4.107   1.00 84.74 100 A 1 
ATOM 829  O OE1 . GLN A 1 100 ? -2.238  11.099  3.564   1.00 79.91 100 A 1 
ATOM 830  N NE2 . GLN A 1 100 ? -4.113  12.200  3.370   1.00 77.38 100 A 1 
ATOM 831  N N   . PHE A 1 101 ? -2.103  7.899   8.206   1.00 87.19 101 A 1 
ATOM 832  C CA  . PHE A 1 101 ? -2.128  6.552   8.766   1.00 87.15 101 A 1 
ATOM 833  C C   . PHE A 1 101 ? -2.412  6.573   10.272  1.00 87.03 101 A 1 
ATOM 834  O O   . PHE A 1 101 ? -3.244  5.803   10.740  1.00 85.75 101 A 1 
ATOM 835  C CB  . PHE A 1 101 ? -0.810  5.840   8.446   1.00 86.79 101 A 1 
ATOM 836  C CG  . PHE A 1 101 ? -0.837  4.374   8.829   1.00 86.62 101 A 1 
ATOM 837  C CD1 . PHE A 1 101 ? -0.326  3.954   10.068  1.00 83.64 101 A 1 
ATOM 838  C CD2 . PHE A 1 101 ? -1.428  3.437   7.964   1.00 83.79 101 A 1 
ATOM 839  C CE1 . PHE A 1 101 ? -0.417  2.602   10.448  1.00 82.53 101 A 1 
ATOM 840  C CE2 . PHE A 1 101 ? -1.520  2.087   8.344   1.00 82.23 101 A 1 
ATOM 841  C CZ  . PHE A 1 101 ? -1.019  1.668   9.590   1.00 83.00 101 A 1 
ATOM 842  N N   . GLY A 1 102 ? -1.808  7.498   11.014  1.00 87.07 102 A 1 
ATOM 843  C CA  . GLY A 1 102 ? -2.070  7.691   12.445  1.00 86.01 102 A 1 
ATOM 844  C C   . GLY A 1 102 ? -3.493  8.155   12.790  1.00 87.29 102 A 1 
ATOM 845  O O   . GLY A 1 102 ? -3.856  8.151   13.959  1.00 85.84 102 A 1 
ATOM 846  N N   . GLN A 1 103 ? -4.288  8.558   11.796  1.00 86.87 103 A 1 
ATOM 847  C CA  . GLN A 1 103 ? -5.706  8.915   11.960  1.00 88.32 103 A 1 
ATOM 848  C C   . GLN A 1 103 ? -6.664  7.748   11.668  1.00 89.04 103 A 1 
ATOM 849  O O   . GLN A 1 103 ? -7.877  7.927   11.727  1.00 87.61 103 A 1 
ATOM 850  C CB  . GLN A 1 103 ? -6.038  10.121  11.063  1.00 88.32 103 A 1 
ATOM 851  C CG  . GLN A 1 103 ? -5.306  11.394  11.512  1.00 85.44 103 A 1 
ATOM 852  C CD  . GLN A 1 103 ? -5.550  12.583  10.582  1.00 81.97 103 A 1 
ATOM 853  O OE1 . GLN A 1 103 ? -5.792  12.489  9.391   1.00 75.81 103 A 1 
ATOM 854  N NE2 . GLN A 1 103 ? -5.472  13.791  11.098  1.00 73.83 103 A 1 
ATOM 855  N N   . ILE A 1 104 ? -6.139  6.566   11.308  1.00 87.48 104 A 1 
ATOM 856  C CA  . ILE A 1 104 ? -6.980  5.396   11.043  1.00 87.07 104 A 1 
ATOM 857  C C   . ILE A 1 104 ? -7.577  4.906   12.362  1.00 87.59 104 A 1 
ATOM 858  O O   . ILE A 1 104 ? -6.858  4.558   13.296  1.00 86.33 104 A 1 
ATOM 859  C CB  . ILE A 1 104 ? -6.193  4.288   10.301  1.00 84.95 104 A 1 
ATOM 860  C CG1 . ILE A 1 104 ? -5.829  4.778   8.880   1.00 75.36 104 A 1 
ATOM 861  C CG2 . ILE A 1 104 ? -7.010  2.984   10.220  1.00 74.85 104 A 1 
ATOM 862  C CD1 . ILE A 1 104 ? -4.942  3.809   8.081   1.00 71.40 104 A 1 
ATOM 863  N N   . GLU A 1 105 ? -8.892  4.812   12.392  1.00 84.69 105 A 1 
ATOM 864  C CA  . GLU A 1 105 ? -9.635  4.215   13.497  1.00 85.73 105 A 1 
ATOM 865  C C   . GLU A 1 105 ? -9.974  2.760   13.164  1.00 85.64 105 A 1 
ATOM 866  O O   . GLU A 1 105 ? -10.500 2.452   12.087  1.00 84.12 105 A 1 
ATOM 867  C CB  . GLU A 1 105 ? -10.906 5.027   13.774  1.00 85.95 105 A 1 
ATOM 868  C CG  . GLU A 1 105 ? -10.619 6.470   14.226  1.00 82.99 105 A 1 
ATOM 869  C CD  . GLU A 1 105 ? -11.903 7.300   14.409  1.00 83.17 105 A 1 
ATOM 870  O OE1 . GLU A 1 105 ? -11.822 8.371   15.039  1.00 75.71 105 A 1 
ATOM 871  O OE2 . GLU A 1 105 ? -12.963 6.893   13.868  1.00 78.43 105 A 1 
ATOM 872  N N   . LEU A 1 106 ? -9.660  1.837   14.078  1.00 84.72 106 A 1 
ATOM 873  C CA  . LEU A 1 106 ? -9.952  0.417   13.915  1.00 84.58 106 A 1 
ATOM 874  C C   . LEU A 1 106 ? -11.009 -0.021  14.919  1.00 85.27 106 A 1 
ATOM 875  O O   . LEU A 1 106 ? -10.899 0.233   16.113  1.00 84.51 106 A 1 
ATOM 876  C CB  . LEU A 1 106 ? -8.678  -0.427  14.056  1.00 82.15 106 A 1 
ATOM 877  C CG  . LEU A 1 106 ? -7.599  -0.155  12.996  1.00 77.86 106 A 1 
ATOM 878  C CD1 . LEU A 1 106 ? -6.420  -1.096  13.255  1.00 74.98 106 A 1 
ATOM 879  C CD2 . LEU A 1 106 ? -8.101  -0.396  11.571  1.00 74.67 106 A 1 
ATOM 880  N N   . PHE A 1 107 ? -11.992 -0.767  14.435  1.00 83.33 107 A 1 
ATOM 881  C CA  . PHE A 1 107 ? -13.066 -1.290  15.267  1.00 84.27 107 A 1 
ATOM 882  C C   . PHE A 1 107 ? -13.170 -2.802  15.123  1.00 84.53 107 A 1 
ATOM 883  O O   . PHE A 1 107 ? -13.115 -3.355  14.022  1.00 82.39 107 A 1 
ATOM 884  C CB  . PHE A 1 107 ? -14.389 -0.588  14.929  1.00 84.15 107 A 1 
ATOM 885  C CG  . PHE A 1 107 ? -14.362 0.912   15.172  1.00 84.50 107 A 1 
ATOM 886  C CD1 . PHE A 1 107 ? -14.768 1.436   16.412  1.00 79.33 107 A 1 
ATOM 887  C CD2 . PHE A 1 107 ? -13.894 1.781   14.168  1.00 80.20 107 A 1 
ATOM 888  C CE1 . PHE A 1 107 ? -14.702 2.820   16.647  1.00 78.58 107 A 1 
ATOM 889  C CE2 . PHE A 1 107 ? -13.820 3.164   14.408  1.00 79.63 107 A 1 
ATOM 890  C CZ  . PHE A 1 107 ? -14.224 3.685   15.648  1.00 81.86 107 A 1 
ATOM 891  N N   . GLN A 1 108 ? -13.377 -3.495  16.246  1.00 81.34 108 A 1 
ATOM 892  C CA  . GLN A 1 108 ? -13.821 -4.881  16.268  1.00 82.43 108 A 1 
ATOM 893  C C   . GLN A 1 108 ? -15.229 -4.939  16.857  1.00 82.81 108 A 1 
ATOM 894  O O   . GLN A 1 108 ? -15.431 -4.843  18.071  1.00 80.04 108 A 1 
ATOM 895  C CB  . GLN A 1 108 ? -12.803 -5.761  17.006  1.00 79.91 108 A 1 
ATOM 896  C CG  . GLN A 1 108 ? -13.193 -7.247  16.860  1.00 71.53 108 A 1 
ATOM 897  C CD  . GLN A 1 108 ? -12.163 -8.220  17.420  1.00 68.24 108 A 1 
ATOM 898  O OE1 . GLN A 1 108 ? -11.182 -7.880  18.053  1.00 64.35 108 A 1 
ATOM 899  N NE2 . GLN A 1 108 ? -12.349 -9.509  17.210  1.00 63.35 108 A 1 
ATOM 900  N N   . GLY A 1 109 ? -16.220 -5.099  15.981  1.00 83.78 109 A 1 
ATOM 901  C CA  . GLY A 1 109 ? -17.616 -4.916  16.359  1.00 83.61 109 A 1 
ATOM 902  C C   . GLY A 1 109 ? -17.870 -3.459  16.743  1.00 84.40 109 A 1 
ATOM 903  O O   . GLY A 1 109 ? -17.678 -2.575  15.929  1.00 81.39 109 A 1 
ATOM 904  N N   . LYS A 1 110 ? -18.293 -3.207  17.990  1.00 85.28 110 A 1 
ATOM 905  C CA  . LYS A 1 110 ? -18.566 -1.848  18.501  1.00 86.09 110 A 1 
ATOM 906  C C   . LYS A 1 110 ? -17.425 -1.268  19.354  1.00 86.18 110 A 1 
ATOM 907  O O   . LYS A 1 110 ? -17.603 -0.210  19.938  1.00 83.51 110 A 1 
ATOM 908  C CB  . LYS A 1 110 ? -19.891 -1.828  19.287  1.00 85.35 110 A 1 
ATOM 909  C CG  . LYS A 1 110 ? -21.116 -2.177  18.426  1.00 83.97 110 A 1 
ATOM 910  C CD  . LYS A 1 110 ? -22.403 -1.998  19.252  1.00 79.06 110 A 1 
ATOM 911  C CE  . LYS A 1 110 ? -23.631 -2.318  18.392  1.00 75.12 110 A 1 
ATOM 912  N NZ  . LYS A 1 110 ? -24.900 -2.089  19.137  1.00 66.44 110 A 1 
ATOM 913  N N   . LYS A 1 111 ? -16.306 -1.992  19.503  1.00 84.92 111 A 1 
ATOM 914  C CA  . LYS A 1 111 ? -15.175 -1.572  20.335  1.00 85.68 111 A 1 
ATOM 915  C C   . LYS A 1 111 ? -14.037 -1.086  19.453  1.00 85.00 111 A 1 
ATOM 916  O O   . LYS A 1 111 ? -13.628 -1.805  18.539  1.00 83.12 111 A 1 
ATOM 917  C CB  . LYS A 1 111 ? -14.712 -2.708  21.259  1.00 84.37 111 A 1 
ATOM 918  C CG  . LYS A 1 111 ? -15.781 -3.081  22.293  1.00 79.31 111 A 1 
ATOM 919  C CD  . LYS A 1 111 ? -15.239 -4.126  23.283  1.00 74.33 111 A 1 
ATOM 920  C CE  . LYS A 1 111 ? -16.308 -4.471  24.320  1.00 68.11 111 A 1 
ATOM 921  N NZ  . LYS A 1 111 ? -15.797 -5.405  25.355  1.00 58.29 111 A 1 
ATOM 922  N N   . GLU A 1 112 ? -13.523 0.090   19.765  1.00 85.58 112 A 1 
ATOM 923  C CA  . GLU A 1 112 ? -12.297 0.607   19.173  1.00 85.44 112 A 1 
ATOM 924  C C   . GLU A 1 112 ? -11.105 -0.262  19.575  1.00 85.00 112 A 1 
ATOM 925  O O   . GLU A 1 112 ? -11.022 -0.762  20.707  1.00 82.56 112 A 1 
ATOM 926  C CB  . GLU A 1 112 ? -12.126 2.065   19.603  1.00 83.57 112 A 1 
ATOM 927  C CG  . GLU A 1 112 ? -11.107 2.814   18.744  1.00 75.39 112 A 1 
ATOM 928  C CD  . GLU A 1 112 ? -10.949 4.278   19.183  1.00 72.68 112 A 1 
ATOM 929  O OE1 . GLU A 1 112 ? -9.953  4.885   18.744  1.00 67.11 112 A 1 
ATOM 930  O OE2 . GLU A 1 112 ? -11.786 4.736   19.997  1.00 69.27 112 A 1 
ATOM 931  N N   . LYS A 1 113 ? -10.195 -0.494  18.641  1.00 84.40 113 A 1 
ATOM 932  C CA  . LYS A 1 113 ? -8.913  -1.162  18.861  1.00 82.29 113 A 1 
ATOM 933  C C   . LYS A 1 113 ? -7.768  -0.226  18.495  1.00 82.24 113 A 1 
ATOM 934  O O   . LYS A 1 113 ? -7.830  0.403   17.443  1.00 80.04 113 A 1 
ATOM 935  C CB  . LYS A 1 113 ? -8.819  -2.463  18.055  1.00 79.10 113 A 1 
ATOM 936  C CG  . LYS A 1 113 ? -9.526  -3.610  18.787  1.00 71.00 113 A 1 
ATOM 937  C CD  . LYS A 1 113 ? -9.009  -4.954  18.280  1.00 67.65 113 A 1 
ATOM 938  C CE  . LYS A 1 113 ? -9.391  -6.040  19.283  1.00 61.55 113 A 1 
ATOM 939  N NZ  . LYS A 1 113 ? -8.765  -7.340  18.925  1.00 53.20 113 A 1 
ATOM 940  N N   . PRO A 1 114 ? -6.700  -0.189  19.309  1.00 83.57 114 A 1 
ATOM 941  C CA  . PRO A 1 114 ? -5.519  0.574   18.947  1.00 82.22 114 A 1 
ATOM 942  C C   . PRO A 1 114 ? -4.925  0.018   17.651  1.00 81.17 114 A 1 
ATOM 943  O O   . PRO A 1 114 ? -4.882  -1.198  17.437  1.00 77.35 114 A 1 
ATOM 944  C CB  . PRO A 1 114 ? -4.565  0.453   20.138  1.00 80.76 114 A 1 
ATOM 945  C CG  . PRO A 1 114 ? -4.968  -0.869  20.793  1.00 79.85 114 A 1 
ATOM 946  C CD  . PRO A 1 114 ? -6.470  -0.941  20.539  1.00 84.19 114 A 1 
ATOM 947  N N   . VAL A 1 115 ? -4.457  0.917   16.784  1.00 78.16 115 A 1 
ATOM 948  C CA  . VAL A 1 115 ? -3.734  0.547   15.566  1.00 76.13 115 A 1 
ATOM 949  C C   . VAL A 1 115 ? -2.393  -0.047  15.982  1.00 74.00 115 A 1 
ATOM 950  O O   . VAL A 1 115 ? -1.428  0.663   16.241  1.00 70.33 115 A 1 
ATOM 951  C CB  . VAL A 1 115 ? -3.567  1.739   14.603  1.00 74.93 115 A 1 
ATOM 952  C CG1 . VAL A 1 115 ? -2.888  1.296   13.299  1.00 69.49 115 A 1 
ATOM 953  C CG2 . VAL A 1 115 ? -4.922  2.360   14.241  1.00 70.91 115 A 1 
ATOM 954  N N   . THR A 1 116 ? -2.317  -1.373  16.071  1.00 74.10 116 A 1 
ATOM 955  C CA  . THR A 1 116 ? -1.038  -2.071  16.181  1.00 71.16 116 A 1 
ATOM 956  C C   . THR A 1 116 ? -0.468  -2.222  14.779  1.00 68.85 116 A 1 
ATOM 957  O O   . THR A 1 116 ? -0.841  -3.135  14.039  1.00 64.72 116 A 1 
ATOM 958  C CB  . THR A 1 116 ? -1.174  -3.426  16.897  1.00 68.28 116 A 1 
ATOM 959  O OG1 . THR A 1 116 ? -2.252  -4.168  16.382  1.00 61.40 116 A 1 
ATOM 960  C CG2 . THR A 1 116 ? -1.423  -3.235  18.392  1.00 59.14 116 A 1 
ATOM 961  N N   . THR A 1 117 ? 0.443   -1.317  14.398  1.00 67.55 117 A 1 
ATOM 962  C CA  . THR A 1 117 ? 1.315   -1.565  13.250  1.00 65.27 117 A 1 
ATOM 963  C C   . THR A 1 117 ? 2.099   -2.846  13.527  1.00 63.80 117 A 1 
ATOM 964  O O   . THR A 1 117 ? 2.751   -2.936  14.569  1.00 59.48 117 A 1 
ATOM 965  C CB  . THR A 1 117 ? 2.289   -0.403  13.005  1.00 61.94 117 A 1 
ATOM 966  O OG1 . THR A 1 117 ? 2.819   0.074   14.214  1.00 56.46 117 A 1 
ATOM 967  C CG2 . THR A 1 117 ? 1.575   0.763   12.328  1.00 54.18 117 A 1 
ATOM 968  N N   . PRO A 1 118 ? 2.028   -3.873  12.663  1.00 59.63 118 A 1 
ATOM 969  C CA  . PRO A 1 118 ? 2.962   -4.979  12.761  1.00 58.09 118 A 1 
ATOM 970  C C   . PRO A 1 118 ? 4.354   -4.361  12.684  1.00 56.59 118 A 1 
ATOM 971  O O   . PRO A 1 118 ? 4.643   -3.662  11.721  1.00 53.20 118 A 1 
ATOM 972  C CB  . PRO A 1 118 ? 2.631   -5.907  11.586  1.00 55.99 118 A 1 
ATOM 973  C CG  . PRO A 1 118 ? 1.946   -4.998  10.569  1.00 55.21 118 A 1 
ATOM 974  C CD  . PRO A 1 118 ? 1.280   -3.922  11.414  1.00 56.53 118 A 1 
ATOM 975  N N   . TYR A 1 119 ? 5.157   -4.558  13.741  1.00 47.10 119 A 1 
ATOM 976  C CA  . TYR A 1 119 ? 6.483   -3.978  13.970  1.00 46.74 119 A 1 
ATOM 977  C C   . TYR A 1 119 ? 7.310   -3.871  12.673  1.00 47.95 119 A 1 
ATOM 978  O O   . TYR A 1 119 ? 8.103   -4.750  12.362  1.00 45.56 119 A 1 
ATOM 979  C CB  . TYR A 1 119 ? 7.221   -4.847  14.997  1.00 42.20 119 A 1 
ATOM 980  C CG  . TYR A 1 119 ? 6.745   -4.748  16.432  1.00 38.50 119 A 1 
ATOM 981  C CD1 . TYR A 1 119 ? 7.379   -3.849  17.312  1.00 34.91 119 A 1 
ATOM 982  C CD2 . TYR A 1 119 ? 5.709   -5.569  16.909  1.00 33.26 119 A 1 
ATOM 983  C CE1 . TYR A 1 119 ? 6.988   -3.780  18.659  1.00 29.75 119 A 1 
ATOM 984  C CE2 . TYR A 1 119 ? 5.309   -5.495  18.253  1.00 29.95 119 A 1 
ATOM 985  C CZ  . TYR A 1 119 ? 5.955   -4.605  19.134  1.00 30.60 119 A 1 
ATOM 986  O OH  . TYR A 1 119 ? 5.579   -4.545  20.441  1.00 29.93 119 A 1 
ATOM 987  N N   . GLN A 1 120 ? 7.117   -2.812  11.902  1.00 50.97 120 A 1 
ATOM 988  C CA  . GLN A 1 120 ? 8.105   -2.334  10.960  1.00 51.84 120 A 1 
ATOM 989  C C   . GLN A 1 120 ? 8.914   -1.320  11.745  1.00 52.72 120 A 1 
ATOM 990  O O   . GLN A 1 120 ? 8.562   -0.154  11.856  1.00 50.49 120 A 1 
ATOM 991  C CB  . GLN A 1 120 ? 7.478   -1.809  9.665   1.00 49.51 120 A 1 
ATOM 992  C CG  . GLN A 1 120 ? 7.332   -2.968  8.662   1.00 46.05 120 A 1 
ATOM 993  C CD  . GLN A 1 120 ? 6.826   -2.530  7.297   1.00 43.19 120 A 1 
ATOM 994  O OE1 . GLN A 1 120 ? 6.010   -1.644  7.147   1.00 41.48 120 A 1 
ATOM 995  N NE2 . GLN A 1 120 ? 7.281   -3.153  6.230   1.00 40.25 120 A 1 
ATOM 996  N N   . GLN A 1 121 ? 9.967   -1.854  12.389  1.00 37.25 121 A 1 
ATOM 997  C CA  . GLN A 1 121 ? 11.016  -1.069  13.002  1.00 36.85 121 A 1 
ATOM 998  C C   . GLN A 1 121 ? 11.438  -0.020  11.973  1.00 37.78 121 A 1 
ATOM 999  O O   . GLN A 1 121 ? 11.844  -0.357  10.865  1.00 37.03 121 A 1 
ATOM 1000 C CB  . GLN A 1 121 ? 12.136  -2.048  13.398  1.00 35.16 121 A 1 
ATOM 1001 C CG  . GLN A 1 121 ? 13.178  -1.463  14.349  1.00 31.07 121 A 1 
ATOM 1002 C CD  . GLN A 1 121 ? 14.081  -2.551  14.951  1.00 29.67 121 A 1 
ATOM 1003 O OE1 . GLN A 1 121 ? 13.878  -3.747  14.796  1.00 28.49 121 A 1 
ATOM 1004 N NE2 . GLN A 1 121 ? 15.095  -2.189  15.699  1.00 27.52 121 A 1 
ATOM 1005 N N   . LEU A 1 122 ? 11.249  1.252   12.311  1.00 45.66 122 A 1 
ATOM 1006 C CA  . LEU A 1 122 ? 11.857  2.359   11.597  1.00 45.96 122 A 1 
ATOM 1007 C C   . LEU A 1 122 ? 13.364  2.106   11.633  1.00 45.39 122 A 1 
ATOM 1008 O O   . LEU A 1 122 ? 14.012  2.383   12.638  1.00 43.09 122 A 1 
ATOM 1009 C CB  . LEU A 1 122 ? 11.481  3.683   12.297  1.00 43.87 122 A 1 
ATOM 1010 C CG  . LEU A 1 122 ? 10.084  4.216   11.934  1.00 40.48 122 A 1 
ATOM 1011 C CD1 . LEU A 1 122 ? 9.526   5.083   13.054  1.00 38.33 122 A 1 
ATOM 1012 C CD2 . LEU A 1 122 ? 10.144  5.065   10.666  1.00 38.18 122 A 1 
ATOM 1013 N N   . GLU A 1 123 ? 13.909  1.512   10.565  1.00 35.70 123 A 1 
ATOM 1014 C CA  . GLU A 1 123 ? 15.343  1.557   10.317  1.00 37.37 123 A 1 
ATOM 1015 C C   . GLU A 1 123 ? 15.670  3.006   9.956   1.00 36.96 123 A 1 
ATOM 1016 O O   . GLU A 1 123 ? 15.703  3.408   8.799   1.00 35.33 123 A 1 
ATOM 1017 C CB  . GLU A 1 123 ? 15.772  0.535   9.250   1.00 36.42 123 A 1 
ATOM 1018 C CG  . GLU A 1 123 ? 15.672  -0.914  9.762   1.00 32.91 123 A 1 
ATOM 1019 C CD  . GLU A 1 123 ? 16.257  -1.965  8.800   1.00 30.77 123 A 1 
ATOM 1020 O OE1 . GLU A 1 123 ? 16.356  -3.139  9.229   1.00 27.82 123 A 1 
ATOM 1021 O OE2 . GLU A 1 123 ? 16.571  -1.618  7.639   1.00 28.80 123 A 1 
ATOM 1022 N N   . LEU A 1 124 ? 15.799  3.827   11.003  1.00 39.35 124 A 1 
ATOM 1023 C CA  . LEU A 1 124 ? 16.460  5.115   10.946  1.00 39.46 124 A 1 
ATOM 1024 C C   . LEU A 1 124 ? 17.954  4.818   10.802  1.00 38.21 124 A 1 
ATOM 1025 O O   . LEU A 1 124 ? 18.625  4.554   11.796  1.00 35.79 124 A 1 
ATOM 1026 C CB  . LEU A 1 124 ? 16.149  5.910   12.235  1.00 38.32 124 A 1 
ATOM 1027 C CG  . LEU A 1 124 ? 14.726  6.488   12.297  1.00 35.77 124 A 1 
ATOM 1028 C CD1 . LEU A 1 124 ? 14.359  6.835   13.741  1.00 34.54 124 A 1 
ATOM 1029 C CD2 . LEU A 1 124 ? 14.604  7.761   11.462  1.00 35.92 124 A 1 
ATOM 1030 N N   . PHE A 1 125 ? 18.432  4.812   9.558   1.00 39.23 125 A 1 
ATOM 1031 C CA  . PHE A 1 125 ? 19.838  5.008   9.223   1.00 37.26 125 A 1 
ATOM 1032 C C   . PHE A 1 125 ? 20.043  6.450   8.771   1.00 32.83 125 A 1 
ATOM 1033 O O   . PHE A 1 125 ? 19.223  6.938   7.971   1.00 29.27 125 A 1 
ATOM 1034 C CB  . PHE A 1 125 ? 20.302  3.995   8.177   1.00 34.49 125 A 1 
ATOM 1035 C CG  . PHE A 1 125 ? 20.372  2.568   8.679   1.00 32.86 125 A 1 
ATOM 1036 C CD1 . PHE A 1 125 ? 21.399  2.173   9.551   1.00 31.31 125 A 1 
ATOM 1037 C CD2 . PHE A 1 125 ? 19.405  1.630   8.274   1.00 29.82 125 A 1 
ATOM 1038 C CE1 . PHE A 1 125 ? 21.461  0.847   10.015  1.00 29.60 125 A 1 
ATOM 1039 C CE2 . PHE A 1 125 ? 19.465  0.305   8.736   1.00 33.09 125 A 1 
ATOM 1040 C CZ  . PHE A 1 125 ? 20.496  -0.084  9.607   1.00 32.23 125 A 1 
ATOM 1041 O OXT . PHE A 1 125 ? 21.029  7.043   9.273   1.00 38.53 125 A 1 
#
