# 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_if03315
#
_entry.id if03315
#
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" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n GLU 4   
1 n ASN 5   
1 n GLU 6   
1 n TYR 7   
1 n LEU 8   
1 n VAL 9   
1 n VAL 10  
1 n CYS 11  
1 n GLU 12  
1 n GLU 13  
1 n GLU 14  
1 n MET 15  
1 n ASN 16  
1 n MET 17  
1 n LEU 18  
1 n LEU 19  
1 n VAL 20  
1 n ASN 21  
1 n THR 22  
1 n ASP 23  
1 n TYR 24  
1 n ILE 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n GLU 29  
1 n LEU 30  
1 n ILE 31  
1 n THR 32  
1 n LEU 33  
1 n GLY 34  
1 n LEU 35  
1 n VAL 36  
1 n LYS 37  
1 n GLY 38  
1 n SER 39  
1 n VAL 40  
1 n VAL 41  
1 n GLN 42  
1 n THR 43  
1 n LYS 44  
1 n HIS 45  
1 n VAL 46  
1 n GLY 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n LEU 51  
1 n GLN 52  
1 n GLY 53  
1 n LEU 54  
1 n LYS 55  
1 n SER 56  
1 n LEU 57  
1 n ILE 58  
1 n GLY 59  
1 n GLY 60  
1 n GLU 61  
1 n LEU 62  
1 n LYS 63  
1 n ALA 64  
1 n TYR 65  
1 n THR 66  
1 n ASP 67  
1 n MET 68  
1 n LEU 69  
1 n ASN 70  
1 n GLU 71  
1 n ALA 72  
1 n ARG 73  
1 n GLU 74  
1 n MET 75  
1 n ALA 76  
1 n THR 77  
1 n LYS 78  
1 n ARG 79  
1 n MET 80  
1 n ILE 81  
1 n GLN 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n SER 88  
1 n ALA 89  
1 n ASP 90  
1 n ALA 91  
1 n ILE 92  
1 n VAL 93  
1 n ASN 94  
1 n ILE 95  
1 n ARG 96  
1 n TYR 97  
1 n ALA 98  
1 n THR 99  
1 n CYS 100 
1 n GLU 101 
1 n ILE 102 
1 n MET 103 
1 n GLN 104 
1 n GLY 105 
1 n ALA 106 
1 n ALA 107 
1 n GLU 108 
1 n VAL 109 
1 n ILE 110 
1 n VAL 111 
1 n TYR 112 
1 n GLY 113 
1 n THR 114 
1 n ALA 115 
1 n VAL 116 
1 n ARG 117 
1 n PHE 118 
1 n LYS 119 
1 n SER 120 
1 n ARG 121 
1 n THR 122 
1 n SER 123 
1 n GLY 124 
1 n SER 125 
1 n SER 126 
1 n LEU 127 
#
_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 11:40:54)"
_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 73.05
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
#
_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   . LEU A 1 1   ? -13.990 22.258  2.193   1.00 23.91 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? -12.789 21.959  1.391   1.00 29.45 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? -12.179 20.683  1.960   1.00 28.88 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? -11.425 20.766  2.917   1.00 27.44 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? -11.801 23.149  1.437   1.00 28.64 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? -12.294 24.393  0.673   1.00 26.01 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? -11.442 25.609  1.023   1.00 24.70 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? -12.275 24.187  -0.835  1.00 27.46 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? -12.625 19.515  1.476   1.00 31.85 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? -12.048 18.221  1.853   1.00 34.72 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? -10.787 18.034  1.013   1.00 33.33 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? -10.815 18.306  -0.188  1.00 31.33 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? -13.082 17.101  1.640   1.00 33.73 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? -14.290 17.174  2.594   1.00 30.64 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? -15.394 16.220  2.140   1.00 28.24 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? -13.909 16.833  4.035   1.00 30.52 2   A 1 
ATOM 17  N N   . SER A 1 3   ? -9.672  17.672  1.652   1.00 35.22 3   A 1 
ATOM 18  C CA  . SER A 1 3   ? -8.381  17.514  0.987   1.00 39.97 3   A 1 
ATOM 19  C C   . SER A 1 3   ? -8.405  16.327  0.020   1.00 40.53 3   A 1 
ATOM 20  O O   . SER A 1 3   ? -8.793  15.228  0.403   1.00 39.02 3   A 1 
ATOM 21  C CB  . SER A 1 3   ? -7.277  17.337  2.035   1.00 40.29 3   A 1 
ATOM 22  O OG  . SER A 1 3   ? -7.593  16.297  2.937   1.00 35.19 3   A 1 
ATOM 23  N N   . GLU A 1 4   ? -7.921  16.531  -1.195  1.00 32.92 4   A 1 
ATOM 24  C CA  . GLU A 1 4   ? -7.898  15.573  -2.321  1.00 35.34 4   A 1 
ATOM 25  C C   . GLU A 1 4   ? -7.035  14.306  -2.091  1.00 36.52 4   A 1 
ATOM 26  O O   . GLU A 1 4   ? -6.844  13.513  -3.008  1.00 33.98 4   A 1 
ATOM 27  C CB  . GLU A 1 4   ? -7.427  16.327  -3.583  1.00 33.63 4   A 1 
ATOM 28  C CG  . GLU A 1 4   ? -8.396  17.444  -4.024  1.00 28.92 4   A 1 
ATOM 29  C CD  . GLU A 1 4   ? -7.899  18.209  -5.264  1.00 26.42 4   A 1 
ATOM 30  O OE1 . GLU A 1 4   ? -8.724  18.443  -6.169  1.00 24.15 4   A 1 
ATOM 31  O OE2 . GLU A 1 4   ? -6.711  18.609  -5.262  1.00 27.22 4   A 1 
ATOM 32  N N   . ASN A 1 5   ? -6.521  14.067  -0.876  1.00 40.98 5   A 1 
ATOM 33  C CA  . ASN A 1 5   ? -5.593  12.975  -0.550  1.00 44.29 5   A 1 
ATOM 34  C C   . ASN A 1 5   ? -6.203  11.843  0.300   1.00 45.28 5   A 1 
ATOM 35  O O   . ASN A 1 5   ? -5.462  10.979  0.767   1.00 43.46 5   A 1 
ATOM 36  C CB  . ASN A 1 5   ? -4.346  13.584  0.115   1.00 43.41 5   A 1 
ATOM 37  C CG  . ASN A 1 5   ? -3.437  14.307  -0.860  1.00 36.99 5   A 1 
ATOM 38  O OD1 . ASN A 1 5   ? -3.306  13.976  -2.023  1.00 34.10 5   A 1 
ATOM 39  N ND2 . ASN A 1 5   ? -2.732  15.316  -0.413  1.00 31.85 5   A 1 
ATOM 40  N N   . GLU A 1 6   ? -7.511  11.826  0.545   1.00 40.12 6   A 1 
ATOM 41  C CA  . GLU A 1 6   ? -8.127  10.874  1.489   1.00 42.81 6   A 1 
ATOM 42  C C   . GLU A 1 6   ? -8.653  9.585   0.833   1.00 44.07 6   A 1 
ATOM 43  O O   . GLU A 1 6   ? -8.894  8.597   1.520   1.00 42.63 6   A 1 
ATOM 44  C CB  . GLU A 1 6   ? -9.183  11.614  2.324   1.00 42.59 6   A 1 
ATOM 45  C CG  . GLU A 1 6   ? -9.294  11.028  3.738   1.00 37.18 6   A 1 
ATOM 46  C CD  . GLU A 1 6   ? -10.097 11.909  4.709   1.00 35.07 6   A 1 
ATOM 47  O OE1 . GLU A 1 6   ? -10.186 11.498  5.888   1.00 32.38 6   A 1 
ATOM 48  O OE2 . GLU A 1 6   ? -10.579 12.986  4.299   1.00 35.09 6   A 1 
ATOM 49  N N   . TYR A 1 7   ? -8.762  9.556   -0.498  1.00 46.96 7   A 1 
ATOM 50  C CA  . TYR A 1 7   ? -9.293  8.414   -1.246  1.00 48.93 7   A 1 
ATOM 51  C C   . TYR A 1 7   ? -8.327  8.000   -2.354  1.00 49.60 7   A 1 
ATOM 52  O O   . TYR A 1 7   ? -8.116  8.734   -3.318  1.00 47.76 7   A 1 
ATOM 53  C CB  . TYR A 1 7   ? -10.680 8.755   -1.806  1.00 47.82 7   A 1 
ATOM 54  C CG  . TYR A 1 7   ? -11.670 9.192   -0.744  1.00 42.53 7   A 1 
ATOM 55  C CD1 . TYR A 1 7   ? -12.374 8.231   0.008   1.00 39.61 7   A 1 
ATOM 56  C CD2 . TYR A 1 7   ? -11.857 10.563  -0.470  1.00 38.09 7   A 1 
ATOM 57  C CE1 . TYR A 1 7   ? -13.253 8.633   1.032   1.00 34.42 7   A 1 
ATOM 58  C CE2 . TYR A 1 7   ? -12.735 10.967  0.559   1.00 34.93 7   A 1 
ATOM 59  C CZ  . TYR A 1 7   ? -13.427 10.001  1.313   1.00 35.07 7   A 1 
ATOM 60  O OH  . TYR A 1 7   ? -14.263 10.389  2.318   1.00 33.65 7   A 1 
ATOM 61  N N   . LEU A 1 8   ? -7.756  6.796   -2.250  1.00 51.25 8   A 1 
ATOM 62  C CA  . LEU A 1 8   ? -7.011  6.182   -3.343  1.00 53.06 8   A 1 
ATOM 63  C C   . LEU A 1 8   ? -7.956  5.228   -4.083  1.00 53.50 8   A 1 
ATOM 64  O O   . LEU A 1 8   ? -8.272  4.146   -3.595  1.00 51.47 8   A 1 
ATOM 65  C CB  . LEU A 1 8   ? -5.743  5.495   -2.798  1.00 52.08 8   A 1 
ATOM 66  C CG  . LEU A 1 8   ? -4.749  5.098   -3.905  1.00 47.96 8   A 1 
ATOM 67  C CD1 . LEU A 1 8   ? -3.943  6.296   -4.399  1.00 44.11 8   A 1 
ATOM 68  C CD2 . LEU A 1 8   ? -3.757  4.055   -3.384  1.00 46.27 8   A 1 
ATOM 69  N N   . VAL A 1 9   ? -8.423  5.627   -5.255  1.00 49.40 9   A 1 
ATOM 70  C CA  . VAL A 1 9   ? -9.194  4.753   -6.146  1.00 50.97 9   A 1 
ATOM 71  C C   . VAL A 1 9   ? -8.208  4.046   -7.065  1.00 50.32 9   A 1 
ATOM 72  O O   . VAL A 1 9   ? -7.582  4.678   -7.916  1.00 48.40 9   A 1 
ATOM 73  C CB  . VAL A 1 9   ? -10.266 5.529   -6.934  1.00 49.86 9   A 1 
ATOM 74  C CG1 . VAL A 1 9   ? -11.106 4.576   -7.796  1.00 45.37 9   A 1 
ATOM 75  C CG2 . VAL A 1 9   ? -11.222 6.272   -5.991  1.00 45.36 9   A 1 
ATOM 76  N N   . VAL A 1 10  ? -8.039  2.728   -6.890  1.00 49.25 10  A 1 
ATOM 77  C CA  . VAL A 1 10  ? -7.238  1.911   -7.807  1.00 49.89 10  A 1 
ATOM 78  C C   . VAL A 1 10  ? -8.184  1.285   -8.825  1.00 49.45 10  A 1 
ATOM 79  O O   . VAL A 1 10  ? -8.951  0.378   -8.500  1.00 47.17 10  A 1 
ATOM 80  C CB  . VAL A 1 10  ? -6.383  0.871   -7.062  1.00 48.13 10  A 1 
ATOM 81  C CG1 . VAL A 1 10  ? -5.495  0.092   -8.042  1.00 44.78 10  A 1 
ATOM 82  C CG2 . VAL A 1 10  ? -5.459  1.546   -6.039  1.00 44.16 10  A 1 
ATOM 83  N N   . CYS A 1 11  ? -8.149  1.787   -10.050 1.00 43.96 11  A 1 
ATOM 84  C CA  . CYS A 1 11  ? -8.888  1.236   -11.176 1.00 44.77 11  A 1 
ATOM 85  C C   . CYS A 1 11  ? -8.053  0.138   -11.848 1.00 45.49 11  A 1 
ATOM 86  O O   . CYS A 1 11  ? -7.051  0.426   -12.493 1.00 43.19 11  A 1 
ATOM 87  C CB  . CYS A 1 11  ? -9.241  2.364   -12.163 1.00 41.09 11  A 1 
ATOM 88  S SG  . CYS A 1 11  ? -10.352 3.581   -11.401 1.00 35.57 11  A 1 
ATOM 89  N N   . GLU A 1 12  ? -8.464  -1.114  -11.709 1.00 48.77 12  A 1 
ATOM 90  C CA  . GLU A 1 12  ? -8.114  -2.213  -12.623 1.00 49.68 12  A 1 
ATOM 91  C C   . GLU A 1 12  ? -9.413  -2.769  -13.214 1.00 51.59 12  A 1 
ATOM 92  O O   . GLU A 1 12  ? -10.437 -2.789  -12.535 1.00 48.60 12  A 1 
ATOM 93  C CB  . GLU A 1 12  ? -7.310  -3.317  -11.911 1.00 46.54 12  A 1 
ATOM 94  C CG  . GLU A 1 12  ? -5.791  -3.111  -11.974 1.00 41.23 12  A 1 
ATOM 95  C CD  . GLU A 1 12  ? -4.994  -4.236  -11.285 1.00 38.80 12  A 1 
ATOM 96  O OE1 . GLU A 1 12  ? -3.784  -4.366  -11.588 1.00 37.00 12  A 1 
ATOM 97  O OE2 . GLU A 1 12  ? -5.577  -4.947  -10.422 1.00 36.43 12  A 1 
ATOM 98  N N   . GLU A 1 13  ? -9.378  -3.182  -14.471 1.00 36.48 13  A 1 
ATOM 99  C CA  . GLU A 1 13  ? -10.461 -3.190  -15.465 1.00 38.59 13  A 1 
ATOM 100 C C   . GLU A 1 13  ? -11.758 -3.973  -15.145 1.00 41.10 13  A 1 
ATOM 101 O O   . GLU A 1 13  ? -12.685 -3.926  -15.948 1.00 39.74 13  A 1 
ATOM 102 C CB  . GLU A 1 13  ? -9.872  -3.621  -16.822 1.00 35.26 13  A 1 
ATOM 103 C CG  . GLU A 1 13  ? -8.951  -2.545  -17.426 1.00 29.68 13  A 1 
ATOM 104 C CD  . GLU A 1 13  ? -8.321  -2.961  -18.768 1.00 27.35 13  A 1 
ATOM 105 O OE1 . GLU A 1 13  ? -8.181  -2.069  -19.634 1.00 24.64 13  A 1 
ATOM 106 O OE2 . GLU A 1 13  ? -7.951  -4.145  -18.898 1.00 28.93 13  A 1 
ATOM 107 N N   . GLU A 1 14  ? -11.922 -4.629  -13.992 1.00 42.11 14  A 1 
ATOM 108 C CA  . GLU A 1 14  ? -13.169 -5.359  -13.685 1.00 43.53 14  A 1 
ATOM 109 C C   . GLU A 1 14  ? -13.820 -5.064  -12.321 1.00 46.38 14  A 1 
ATOM 110 O O   . GLU A 1 14  ? -15.001 -5.346  -12.150 1.00 44.53 14  A 1 
ATOM 111 C CB  . GLU A 1 14  ? -12.980 -6.863  -13.919 1.00 40.22 14  A 1 
ATOM 112 C CG  . GLU A 1 14  ? -12.841 -7.196  -15.414 1.00 34.48 14  A 1 
ATOM 113 C CD  . GLU A 1 14  ? -12.956 -8.700  -15.711 1.00 31.59 14  A 1 
ATOM 114 O OE1 . GLU A 1 14  ? -13.340 -9.037  -16.852 1.00 28.26 14  A 1 
ATOM 115 O OE2 . GLU A 1 14  ? -12.660 -9.507  -14.796 1.00 31.52 14  A 1 
ATOM 116 N N   . MET A 1 15  ? -13.124 -4.467  -11.340 1.00 50.63 15  A 1 
ATOM 117 C CA  . MET A 1 15  ? -13.735 -4.067  -10.057 1.00 51.08 15  A 1 
ATOM 118 C C   . MET A 1 15  ? -12.995 -2.887  -9.417  1.00 55.14 15  A 1 
ATOM 119 O O   . MET A 1 15  ? -11.843 -3.017  -8.999  1.00 51.39 15  A 1 
ATOM 120 C CB  . MET A 1 15  ? -13.797 -5.242  -9.058  1.00 47.47 15  A 1 
ATOM 121 C CG  . MET A 1 15  ? -14.730 -6.392  -9.473  1.00 41.81 15  A 1 
ATOM 122 S SD  . MET A 1 15  ? -16.009 -6.870  -8.281  1.00 38.64 15  A 1 
ATOM 123 C CE  . MET A 1 15  ? -15.012 -7.396  -6.875  1.00 35.26 15  A 1 
ATOM 124 N N   . ASN A 1 16  ? -13.675 -1.758  -9.261  1.00 68.10 16  A 1 
ATOM 125 C CA  . ASN A 1 16  ? -13.173 -0.590  -8.542  1.00 71.23 16  A 1 
ATOM 126 C C   . ASN A 1 16  ? -13.138 -0.884  -7.037  1.00 75.33 16  A 1 
ATOM 127 O O   . ASN A 1 16  ? -14.180 -0.892  -6.380  1.00 73.19 16  A 1 
ATOM 128 C CB  . ASN A 1 16  ? -14.044 0.638   -8.876  1.00 64.97 16  A 1 
ATOM 129 C CG  . ASN A 1 16  ? -13.848 1.149   -10.292 1.00 55.78 16  A 1 
ATOM 130 O OD1 . ASN A 1 16  ? -12.849 0.905   -10.943 1.00 51.00 16  A 1 
ATOM 131 N ND2 . ASN A 1 16  ? -14.792 1.890   -10.820 1.00 47.50 16  A 1 
ATOM 132 N N   . MET A 1 17  ? -11.943 -1.118  -6.483  1.00 83.73 17  A 1 
ATOM 133 C CA  . MET A 1 17  ? -11.730 -1.260  -5.042  1.00 87.83 17  A 1 
ATOM 134 C C   . MET A 1 17  ? -11.522 0.119   -4.416  1.00 89.90 17  A 1 
ATOM 135 O O   . MET A 1 17  ? -10.557 0.816   -4.754  1.00 87.86 17  A 1 
ATOM 136 C CB  . MET A 1 17  ? -10.522 -2.177  -4.801  1.00 85.23 17  A 1 
ATOM 137 C CG  . MET A 1 17  ? -10.245 -2.449  -3.319  1.00 82.34 17  A 1 
ATOM 138 S SD  . MET A 1 17  ? -11.435 -3.491  -2.444  1.00 84.02 17  A 1 
ATOM 139 C CE  . MET A 1 17  ? -11.328 -5.029  -3.375  1.00 79.05 17  A 1 
ATOM 140 N N   . LEU A 1 18  ? -12.383 0.508   -3.474  1.00 92.21 18  A 1 
ATOM 141 C CA  . LEU A 1 18  ? -12.228 1.748   -2.716  1.00 92.50 18  A 1 
ATOM 142 C C   . LEU A 1 18  ? -11.275 1.531   -1.535  1.00 93.74 18  A 1 
ATOM 143 O O   . LEU A 1 18  ? -11.463 0.615   -0.734  1.00 93.03 18  A 1 
ATOM 144 C CB  . LEU A 1 18  ? -13.612 2.247   -2.279  1.00 90.34 18  A 1 
ATOM 145 C CG  . LEU A 1 18  ? -13.596 3.589   -1.529  1.00 80.53 18  A 1 
ATOM 146 C CD1 . LEU A 1 18  ? -13.090 4.738   -2.400  1.00 76.25 18  A 1 
ATOM 147 C CD2 . LEU A 1 18  ? -15.007 3.936   -1.072  1.00 75.83 18  A 1 
ATOM 148 N N   . LEU A 1 19  ? -10.263 2.386   -1.417  1.00 92.46 19  A 1 
ATOM 149 C CA  . LEU A 1 19  ? -9.277  2.355   -0.340  1.00 92.75 19  A 1 
ATOM 150 C C   . LEU A 1 19  ? -9.386  3.626   0.502   1.00 93.05 19  A 1 
ATOM 151 O O   . LEU A 1 19  ? -9.245  4.723   -0.034  1.00 91.81 19  A 1 
ATOM 152 C CB  . LEU A 1 19  ? -7.862  2.213   -0.922  1.00 91.88 19  A 1 
ATOM 153 C CG  . LEU A 1 19  ? -7.630  1.030   -1.873  1.00 90.20 19  A 1 
ATOM 154 C CD1 . LEU A 1 19  ? -6.146  0.986   -2.241  1.00 86.31 19  A 1 
ATOM 155 C CD2 . LEU A 1 19  ? -7.998  -0.310  -1.244  1.00 85.88 19  A 1 
ATOM 156 N N   . VAL A 1 20  ? -9.587  3.484   1.816   1.00 93.85 20  A 1 
ATOM 157 C CA  . VAL A 1 20  ? -9.648  4.620   2.747   1.00 93.86 20  A 1 
ATOM 158 C C   . VAL A 1 20  ? -8.835  4.347   4.016   1.00 94.38 20  A 1 
ATOM 159 O O   . VAL A 1 20  ? -8.689  3.210   4.465   1.00 94.07 20  A 1 
ATOM 160 C CB  . VAL A 1 20  ? -11.099 5.024   3.092   1.00 92.61 20  A 1 
ATOM 161 C CG1 . VAL A 1 20  ? -11.888 5.432   1.844   1.00 86.18 20  A 1 
ATOM 162 C CG2 . VAL A 1 20  ? -11.881 3.922   3.805   1.00 85.21 20  A 1 
ATOM 163 N N   . ASN A 1 21  ? -8.301  5.403   4.623   1.00 93.84 21  A 1 
ATOM 164 C CA  . ASN A 1 21  ? -7.591  5.320   5.904   1.00 93.23 21  A 1 
ATOM 165 C C   . ASN A 1 21  ? -8.521  5.481   7.124   1.00 93.66 21  A 1 
ATOM 166 O O   . ASN A 1 21  ? -8.096  5.223   8.249   1.00 91.04 21  A 1 
ATOM 167 C CB  . ASN A 1 21  ? -6.437  6.347   5.902   1.00 90.68 21  A 1 
ATOM 168 C CG  . ASN A 1 21  ? -6.924  7.783   5.831   1.00 82.31 21  A 1 
ATOM 169 O OD1 . ASN A 1 21  ? -8.097  8.054   5.665   1.00 69.89 21  A 1 
ATOM 170 N ND2 . ASN A 1 21  ? -6.050  8.748   5.942   1.00 73.80 21  A 1 
ATOM 171 N N   . THR A 1 22  ? -9.777  5.882   6.909   1.00 93.28 22  A 1 
ATOM 172 C CA  . THR A 1 22  ? -10.828 5.964   7.927   1.00 92.96 22  A 1 
ATOM 173 C C   . THR A 1 22  ? -11.443 4.586   8.189   1.00 93.32 22  A 1 
ATOM 174 O O   . THR A 1 22  ? -11.266 3.642   7.418   1.00 92.46 22  A 1 
ATOM 175 C CB  . THR A 1 22  ? -11.904 6.984   7.516   1.00 91.92 22  A 1 
ATOM 176 O OG1 . THR A 1 22  ? -12.396 6.674   6.234   1.00 87.41 22  A 1 
ATOM 177 C CG2 . THR A 1 22  ? -11.343 8.400   7.452   1.00 85.14 22  A 1 
ATOM 178 N N   . ASP A 1 23  ? -12.158 4.446   9.298   1.00 92.77 23  A 1 
ATOM 179 C CA  . ASP A 1 23  ? -12.903 3.239   9.674   1.00 91.49 23  A 1 
ATOM 180 C C   . ASP A 1 23  ? -14.342 3.213   9.131   1.00 91.70 23  A 1 
ATOM 181 O O   . ASP A 1 23  ? -15.044 2.212   9.280   1.00 88.59 23  A 1 
ATOM 182 C CB  . ASP A 1 23  ? -12.858 3.081   11.202  1.00 88.12 23  A 1 
ATOM 183 C CG  . ASP A 1 23  ? -13.459 4.256   11.987  1.00 79.51 23  A 1 
ATOM 184 O OD1 . ASP A 1 23  ? -13.568 5.367   11.416  1.00 71.99 23  A 1 
ATOM 185 O OD2 . ASP A 1 23  ? -13.732 4.046   13.188  1.00 72.91 23  A 1 
ATOM 186 N N   . TYR A 1 24  ? -14.760 4.276   8.460   1.00 91.17 24  A 1 
ATOM 187 C CA  . TYR A 1 24  ? -16.080 4.415   7.850   1.00 90.75 24  A 1 
ATOM 188 C C   . TYR A 1 24  ? -15.996 5.003   6.438   1.00 91.30 24  A 1 
ATOM 189 O O   . TYR A 1 24  ? -15.026 5.658   6.066   1.00 89.72 24  A 1 
ATOM 190 C CB  . TYR A 1 24  ? -16.981 5.272   8.755   1.00 88.46 24  A 1 
ATOM 191 C CG  . TYR A 1 24  ? -16.589 6.737   8.851   1.00 83.23 24  A 1 
ATOM 192 C CD1 . TYR A 1 24  ? -15.624 7.151   9.790   1.00 78.60 24  A 1 
ATOM 193 C CD2 . TYR A 1 24  ? -17.174 7.687   7.991   1.00 78.34 24  A 1 
ATOM 194 C CE1 . TYR A 1 24  ? -15.239 8.502   9.865   1.00 70.02 24  A 1 
ATOM 195 C CE2 . TYR A 1 24  ? -16.793 9.041   8.062   1.00 72.38 24  A 1 
ATOM 196 C CZ  . TYR A 1 24  ? -15.821 9.448   8.998   1.00 71.57 24  A 1 
ATOM 197 O OH  . TYR A 1 24  ? -15.440 10.754  9.060   1.00 68.64 24  A 1 
ATOM 198 N N   . ILE A 1 25  ? -17.053 4.806   5.659   1.00 90.46 25  A 1 
ATOM 199 C CA  . ILE A 1 25  ? -17.281 5.461   4.368   1.00 90.61 25  A 1 
ATOM 200 C C   . ILE A 1 25  ? -18.597 6.231   4.491   1.00 90.78 25  A 1 
ATOM 201 O O   . ILE A 1 25  ? -19.628 5.663   4.849   1.00 89.28 25  A 1 
ATOM 202 C CB  . ILE A 1 25  ? -17.286 4.431   3.218   1.00 89.63 25  A 1 
ATOM 203 C CG1 . ILE A 1 25  ? -15.917 3.715   3.137   1.00 87.39 25  A 1 
ATOM 204 C CG2 . ILE A 1 25  ? -17.613 5.124   1.881   1.00 86.66 25  A 1 
ATOM 205 C CD1 . ILE A 1 25  ? -15.883 2.519   2.191   1.00 83.64 25  A 1 
ATOM 206 N N   . SER A 1 26  ? -18.549 7.538   4.244   1.00 90.27 26  A 1 
ATOM 207 C CA  . SER A 1 26  ? -19.712 8.405   4.431   1.00 89.37 26  A 1 
ATOM 208 C C   . SER A 1 26  ? -20.892 7.971   3.556   1.00 89.20 26  A 1 
ATOM 209 O O   . SER A 1 26  ? -20.758 7.837   2.341   1.00 87.37 26  A 1 
ATOM 210 C CB  . SER A 1 26  ? -19.338 9.858   4.137   1.00 87.60 26  A 1 
ATOM 211 O OG  . SER A 1 26  ? -20.407 10.710  4.495   1.00 77.03 26  A 1 
ATOM 212 N N   . GLY A 1 27  ? -22.057 7.786   4.177   1.00 89.65 27  A 1 
ATOM 213 C CA  . GLY A 1 27  ? -23.293 7.399   3.484   1.00 89.48 27  A 1 
ATOM 214 C C   . GLY A 1 27  ? -23.465 5.903   3.226   1.00 90.26 27  A 1 
ATOM 215 O O   . GLY A 1 27  ? -24.525 5.511   2.731   1.00 87.74 27  A 1 
ATOM 216 N N   . GLU A 1 28  ? -22.478 5.073   3.595   1.00 89.42 28  A 1 
ATOM 217 C CA  . GLU A 1 28  ? -22.505 3.629   3.370   1.00 90.21 28  A 1 
ATOM 218 C C   . GLU A 1 28  ? -22.551 2.844   4.690   1.00 91.98 28  A 1 
ATOM 219 O O   . GLU A 1 28  ? -21.833 3.142   5.644   1.00 90.29 28  A 1 
ATOM 220 C CB  . GLU A 1 28  ? -21.299 3.200   2.523   1.00 87.91 28  A 1 
ATOM 221 C CG  . GLU A 1 28  ? -21.281 3.814   1.111   1.00 82.70 28  A 1 
ATOM 222 C CD  . GLU A 1 28  ? -22.528 3.477   0.276   1.00 82.22 28  A 1 
ATOM 223 O OE1 . GLU A 1 28  ? -22.838 4.264   -0.645  1.00 74.26 28  A 1 
ATOM 224 O OE2 . GLU A 1 28  ? -23.197 2.460   0.581   1.00 74.06 28  A 1 
ATOM 225 N N   . GLU A 1 29  ? -23.379 1.800   4.732   1.00 91.92 29  A 1 
ATOM 226 C CA  . GLU A 1 29  ? -23.344 0.801   5.802   1.00 92.73 29  A 1 
ATOM 227 C C   . GLU A 1 29  ? -22.441 -0.359  5.369   1.00 93.36 29  A 1 
ATOM 228 O O   . GLU A 1 29  ? -22.585 -0.901  4.270   1.00 91.70 29  A 1 
ATOM 229 C CB  . GLU A 1 29  ? -24.769 0.342   6.170   1.00 91.15 29  A 1 
ATOM 230 C CG  . GLU A 1 29  ? -24.798 -0.444  7.494   1.00 81.27 29  A 1 
ATOM 231 C CD  . GLU A 1 29  ? -26.194 -0.999  7.866   1.00 78.44 29  A 1 
ATOM 232 O OE1 . GLU A 1 29  ? -26.285 -1.826  8.802   1.00 71.12 29  A 1 
ATOM 233 O OE2 . GLU A 1 29  ? -27.196 -0.750  7.160   1.00 71.97 29  A 1 
ATOM 234 N N   . LEU A 1 30  ? -21.489 -0.735  6.230   1.00 94.38 30  A 1 
ATOM 235 C CA  . LEU A 1 30  ? -20.431 -1.684  5.902   1.00 94.93 30  A 1 
ATOM 236 C C   . LEU A 1 30  ? -20.639 -3.024  6.614   1.00 95.51 30  A 1 
ATOM 237 O O   . LEU A 1 30  ? -20.908 -3.076  7.812   1.00 94.82 30  A 1 
ATOM 238 C CB  . LEU A 1 30  ? -19.059 -1.079  6.254   1.00 93.99 30  A 1 
ATOM 239 C CG  . LEU A 1 30  ? -18.754 0.300   5.632   1.00 92.60 30  A 1 
ATOM 240 C CD1 . LEU A 1 30  ? -17.343 0.730   6.029   1.00 89.36 30  A 1 
ATOM 241 C CD2 . LEU A 1 30  ? -18.857 0.287   4.106   1.00 89.25 30  A 1 
ATOM 242 N N   . ILE A 1 31  ? -20.431 -4.115  5.885   1.00 95.22 31  A 1 
ATOM 243 C CA  . ILE A 1 31  ? -20.317 -5.466  6.431   1.00 95.17 31  A 1 
ATOM 244 C C   . ILE A 1 31  ? -18.836 -5.833  6.447   1.00 95.69 31  A 1 
ATOM 245 O O   . ILE A 1 31  ? -18.212 -5.952  5.394   1.00 95.30 31  A 1 
ATOM 246 C CB  . ILE A 1 31  ? -21.152 -6.477  5.613   1.00 94.16 31  A 1 
ATOM 247 C CG1 . ILE A 1 31  ? -22.647 -6.081  5.600   1.00 89.62 31  A 1 
ATOM 248 C CG2 . ILE A 1 31  ? -20.972 -7.896  6.186   1.00 89.42 31  A 1 
ATOM 249 C CD1 . ILE A 1 31  ? -23.492 -6.907  4.620   1.00 81.96 31  A 1 
ATOM 250 N N   . THR A 1 32  ? -18.277 -6.058  7.639   1.00 96.64 32  A 1 
ATOM 251 C CA  . THR A 1 32  ? -16.885 -6.503  7.786   1.00 96.93 32  A 1 
ATOM 252 C C   . THR A 1 32  ? -16.716 -7.939  7.293   1.00 97.14 32  A 1 
ATOM 253 O O   . THR A 1 32  ? -17.389 -8.849  7.769   1.00 96.52 32  A 1 
ATOM 254 C CB  . THR A 1 32  ? -16.435 -6.393  9.247   1.00 96.29 32  A 1 
ATOM 255 O OG1 . THR A 1 32  ? -16.557 -5.054  9.665   1.00 91.95 32  A 1 
ATOM 256 C CG2 . THR A 1 32  ? -14.985 -6.803  9.458   1.00 90.87 32  A 1 
ATOM 257 N N   . LEU A 1 33  ? -15.773 -8.151  6.376   1.00 97.20 33  A 1 
ATOM 258 C CA  . LEU A 1 33  ? -15.401 -9.473  5.864   1.00 97.22 33  A 1 
ATOM 259 C C   . LEU A 1 33  ? -14.172 -10.041 6.580   1.00 97.50 33  A 1 
ATOM 260 O O   . LEU A 1 33  ? -14.092 -11.243 6.813   1.00 96.41 33  A 1 
ATOM 261 C CB  . LEU A 1 33  ? -15.146 -9.389  4.353   1.00 96.79 33  A 1 
ATOM 262 C CG  . LEU A 1 33  ? -16.326 -8.891  3.503   1.00 96.04 33  A 1 
ATOM 263 C CD1 . LEU A 1 33  ? -15.908 -8.918  2.036   1.00 93.55 33  A 1 
ATOM 264 C CD2 . LEU A 1 33  ? -17.574 -9.758  3.672   1.00 93.44 33  A 1 
ATOM 265 N N   . GLY A 1 34  ? -13.208 -9.197  6.932   1.00 97.52 34  A 1 
ATOM 266 C CA  . GLY A 1 34  ? -12.019 -9.609  7.670   1.00 97.40 34  A 1 
ATOM 267 C C   . GLY A 1 34  ? -10.802 -8.721  7.439   1.00 98.01 34  A 1 
ATOM 268 O O   . GLY A 1 34  ? -10.831 -7.759  6.668   1.00 97.34 34  A 1 
ATOM 269 N N   . LEU A 1 35  ? -9.708  -9.069  8.120   1.00 97.94 35  A 1 
ATOM 270 C CA  . LEU A 1 35  ? -8.424  -8.390  7.944   1.00 97.88 35  A 1 
ATOM 271 C C   . LEU A 1 35  ? -7.754  -8.852  6.645   1.00 98.05 35  A 1 
ATOM 272 O O   . LEU A 1 35  ? -7.599  -10.051 6.409   1.00 97.59 35  A 1 
ATOM 273 C CB  . LEU A 1 35  ? -7.534  -8.683  9.164   1.00 97.14 35  A 1 
ATOM 274 C CG  . LEU A 1 35  ? -6.198  -7.907  9.168   1.00 90.63 35  A 1 
ATOM 275 C CD1 . LEU A 1 35  ? -6.402  -6.440  9.541   1.00 83.66 35  A 1 
ATOM 276 C CD2 . LEU A 1 35  ? -5.237  -8.522  10.183  1.00 84.86 35  A 1 
ATOM 277 N N   . VAL A 1 36  ? -7.284  -7.902  5.855   1.00 98.01 36  A 1 
ATOM 278 C CA  . VAL A 1 36  ? -6.437  -8.159  4.684   1.00 98.00 36  A 1 
ATOM 279 C C   . VAL A 1 36  ? -5.098  -7.458  4.842   1.00 97.99 36  A 1 
ATOM 280 O O   . VAL A 1 36  ? -5.007  -6.395  5.456   1.00 97.71 36  A 1 
ATOM 281 C CB  . VAL A 1 36  ? -7.120  -7.772  3.364   1.00 97.73 36  A 1 
ATOM 282 C CG1 . VAL A 1 36  ? -8.259  -8.746  3.065   1.00 95.63 36  A 1 
ATOM 283 C CG2 . VAL A 1 36  ? -7.654  -6.335  3.361   1.00 95.57 36  A 1 
ATOM 284 N N   . LYS A 1 37  ? -4.053  -8.078  4.310   1.00 97.77 37  A 1 
ATOM 285 C CA  . LYS A 1 37  ? -2.694  -7.542  4.377   1.00 97.68 37  A 1 
ATOM 286 C C   . LYS A 1 37  ? -1.916  -7.823  3.103   1.00 97.76 37  A 1 
ATOM 287 O O   . LYS A 1 37  ? -2.183  -8.799  2.394   1.00 97.26 37  A 1 
ATOM 288 C CB  . LYS A 1 37  ? -1.963  -8.063  5.631   1.00 96.36 37  A 1 
ATOM 289 C CG  . LYS A 1 37  ? -1.675  -9.575  5.592   1.00 89.43 37  A 1 
ATOM 290 C CD  . LYS A 1 37  ? -0.935  -10.023 6.862   1.00 88.96 37  A 1 
ATOM 291 C CE  . LYS A 1 37  ? -0.593  -11.518 6.762   1.00 78.21 37  A 1 
ATOM 292 N NZ  . LYS A 1 37  ? 0.193   -11.984 7.940   1.00 71.30 37  A 1 
ATOM 293 N N   . GLY A 1 38  ? -0.922  -6.992  2.850   1.00 96.80 38  A 1 
ATOM 294 C CA  . GLY A 1 38  ? 0.118   -7.238  1.867   1.00 96.46 38  A 1 
ATOM 295 C C   . GLY A 1 38  ? 1.459   -6.838  2.456   1.00 96.76 38  A 1 
ATOM 296 O O   . GLY A 1 38  ? 1.528   -5.897  3.241   1.00 95.88 38  A 1 
ATOM 297 N N   . SER A 1 39  ? 2.512   -7.546  2.098   1.00 95.95 39  A 1 
ATOM 298 C CA  . SER A 1 39  ? 3.856   -7.158  2.504   1.00 95.57 39  A 1 
ATOM 299 C C   . SER A 1 39  ? 4.880   -7.382  1.404   1.00 95.48 39  A 1 
ATOM 300 O O   . SER A 1 39  ? 4.675   -8.165  0.464   1.00 94.37 39  A 1 
ATOM 301 C CB  . SER A 1 39  ? 4.270   -7.815  3.827   1.00 94.16 39  A 1 
ATOM 302 O OG  . SER A 1 39  ? 4.639   -9.170  3.699   1.00 86.95 39  A 1 
ATOM 303 N N   . VAL A 1 40  ? 5.974   -6.657  1.505   1.00 94.43 40  A 1 
ATOM 304 C CA  . VAL A 1 40  ? 7.140   -6.812  0.640   1.00 93.77 40  A 1 
ATOM 305 C C   . VAL A 1 40  ? 8.402   -6.566  1.454   1.00 93.54 40  A 1 
ATOM 306 O O   . VAL A 1 40  ? 8.454   -5.651  2.274   1.00 91.74 40  A 1 
ATOM 307 C CB  . VAL A 1 40  ? 7.038   -5.898  -0.593  1.00 91.93 40  A 1 
ATOM 308 C CG1 . VAL A 1 40  ? 7.077   -4.417  -0.251  1.00 81.26 40  A 1 
ATOM 309 C CG2 . VAL A 1 40  ? 8.142   -6.201  -1.616  1.00 82.97 40  A 1 
ATOM 310 N N   . VAL A 1 41  ? 9.405   -7.408  1.232   1.00 91.92 41  A 1 
ATOM 311 C CA  . VAL A 1 41  ? 10.750  -7.209  1.772   1.00 90.74 41  A 1 
ATOM 312 C C   . VAL A 1 41  ? 11.589  -6.520  0.708   1.00 89.05 41  A 1 
ATOM 313 O O   . VAL A 1 41  ? 11.677  -7.009  -0.419  1.00 86.80 41  A 1 
ATOM 314 C CB  . VAL A 1 41  ? 11.386  -8.532  2.227   1.00 89.47 41  A 1 
ATOM 315 C CG1 . VAL A 1 41  ? 12.801  -8.303  2.775   1.00 84.57 41  A 1 
ATOM 316 C CG2 . VAL A 1 41  ? 10.545  -9.190  3.327   1.00 85.61 41  A 1 
ATOM 317 N N   . GLN A 1 42  ? 12.179  -5.391  1.073   1.00 86.02 42  A 1 
ATOM 318 C CA  . GLN A 1 42  ? 13.133  -4.671  0.240   1.00 83.40 42  A 1 
ATOM 319 C C   . GLN A 1 42  ? 14.534  -4.831  0.822   1.00 83.46 42  A 1 
ATOM 320 O O   . GLN A 1 42  ? 14.755  -4.606  2.010   1.00 80.79 42  A 1 
ATOM 321 C CB  . GLN A 1 42  ? 12.739  -3.193  0.121   1.00 79.68 42  A 1 
ATOM 322 C CG  . GLN A 1 42  ? 11.510  -2.961  -0.777  1.00 70.95 42  A 1 
ATOM 323 C CD  . GLN A 1 42  ? 11.748  -3.258  -2.262  1.00 68.36 42  A 1 
ATOM 324 O OE1 . GLN A 1 42  ? 12.726  -3.850  -2.675  1.00 62.67 42  A 1 
ATOM 325 N NE2 . GLN A 1 42  ? 10.853  -2.869  -3.140  1.00 58.37 42  A 1 
ATOM 326 N N   . THR A 1 43  ? 15.468  -5.220  -0.027  1.00 82.25 43  A 1 
ATOM 327 C CA  . THR A 1 43  ? 16.881  -5.368  0.340   1.00 80.07 43  A 1 
ATOM 328 C C   . THR A 1 43  ? 17.724  -4.400  -0.472  1.00 78.17 43  A 1 
ATOM 329 O O   . THR A 1 43  ? 17.663  -4.393  -1.704  1.00 75.37 43  A 1 
ATOM 330 C CB  . THR A 1 43  ? 17.388  -6.803  0.147   1.00 78.46 43  A 1 
ATOM 331 O OG1 . THR A 1 43  ? 17.232  -7.215  -1.196  1.00 69.68 43  A 1 
ATOM 332 C CG2 . THR A 1 43  ? 16.638  -7.808  1.021   1.00 71.20 43  A 1 
ATOM 333 N N   . LYS A 1 44  ? 18.551  -3.614  0.203   1.00 71.76 44  A 1 
ATOM 334 C CA  . LYS A 1 44  ? 19.548  -2.777  -0.467  1.00 68.53 44  A 1 
ATOM 335 C C   . LYS A 1 44  ? 20.681  -3.693  -0.950  1.00 67.43 44  A 1 
ATOM 336 O O   . LYS A 1 44  ? 21.313  -4.372  -0.143  1.00 62.92 44  A 1 
ATOM 337 C CB  . LYS A 1 44  ? 19.999  -1.644  0.482   1.00 64.99 44  A 1 
ATOM 338 C CG  . LYS A 1 44  ? 20.513  -0.392  -0.263  1.00 58.50 44  A 1 
ATOM 339 C CD  . LYS A 1 44  ? 20.875  0.751   0.708   1.00 55.72 44  A 1 
ATOM 340 C CE  . LYS A 1 44  ? 21.282  2.037   -0.041  1.00 51.00 44  A 1 
ATOM 341 N NZ  . LYS A 1 44  ? 21.717  3.144   0.859   1.00 45.79 44  A 1 
ATOM 342 N N   . HIS A 1 45  ? 20.913  -3.752  -2.260  1.00 62.97 45  A 1 
ATOM 343 C CA  . HIS A 1 45  ? 22.051  -4.496  -2.815  1.00 61.52 45  A 1 
ATOM 344 C C   . HIS A 1 45  ? 23.356  -3.745  -2.510  1.00 61.68 45  A 1 
ATOM 345 O O   . HIS A 1 45  ? 23.850  -2.961  -3.313  1.00 58.61 45  A 1 
ATOM 346 C CB  . HIS A 1 45  ? 21.850  -4.769  -4.320  1.00 57.00 45  A 1 
ATOM 347 C CG  . HIS A 1 45  ? 21.292  -6.140  -4.608  1.00 52.41 45  A 1 
ATOM 348 N ND1 . HIS A 1 45  ? 20.029  -6.588  -4.310  1.00 48.36 45  A 1 
ATOM 349 C CD2 . HIS A 1 45  ? 21.953  -7.179  -5.212  1.00 46.68 45  A 1 
ATOM 350 C CE1 . HIS A 1 45  ? 19.933  -7.863  -4.726  1.00 43.69 45  A 1 
ATOM 351 N NE2 . HIS A 1 45  ? 21.085  -8.265  -5.286  1.00 45.94 45  A 1 
ATOM 352 N N   . VAL A 1 46  ? 23.934  -4.021  -1.339  1.00 52.55 46  A 1 
ATOM 353 C CA  . VAL A 1 46  ? 25.149  -3.360  -0.817  1.00 50.70 46  A 1 
ATOM 354 C C   . VAL A 1 46  ? 26.373  -3.576  -1.728  1.00 51.66 46  A 1 
ATOM 355 O O   . VAL A 1 46  ? 27.310  -2.787  -1.716  1.00 47.86 46  A 1 
ATOM 356 C CB  . VAL A 1 46  ? 25.410  -3.844  0.630   1.00 46.24 46  A 1 
ATOM 357 C CG1 . VAL A 1 46  ? 26.580  -3.125  1.303   1.00 41.83 46  A 1 
ATOM 358 C CG2 . VAL A 1 46  ? 24.186  -3.633  1.533   1.00 43.01 46  A 1 
ATOM 359 N N   . GLY A 1 47  ? 26.361  -4.593  -2.594  1.00 49.00 47  A 1 
ATOM 360 C CA  . GLY A 1 47  ? 27.513  -4.955  -3.431  1.00 47.79 47  A 1 
ATOM 361 C C   . GLY A 1 47  ? 27.836  -4.021  -4.607  1.00 49.33 47  A 1 
ATOM 362 O O   . GLY A 1 47  ? 28.950  -4.078  -5.123  1.00 47.10 47  A 1 
ATOM 363 N N   . LYS A 1 48  ? 26.901  -3.166  -5.052  1.00 49.36 48  A 1 
ATOM 364 C CA  . LYS A 1 48  ? 27.122  -2.266  -6.204  1.00 49.95 48  A 1 
ATOM 365 C C   . LYS A 1 48  ? 27.265  -0.791  -5.814  1.00 51.28 48  A 1 
ATOM 366 O O   . LYS A 1 48  ? 27.884  -0.038  -6.555  1.00 49.48 48  A 1 
ATOM 367 C CB  . LYS A 1 48  ? 26.028  -2.505  -7.263  1.00 47.73 48  A 1 
ATOM 368 C CG  . LYS A 1 48  ? 26.625  -2.714  -8.660  1.00 43.77 48  A 1 
ATOM 369 C CD  . LYS A 1 48  ? 25.533  -3.020  -9.695  1.00 41.43 48  A 1 
ATOM 370 C CE  . LYS A 1 48  ? 26.153  -3.290  -11.070 1.00 38.13 48  A 1 
ATOM 371 N NZ  . LYS A 1 48  ? 25.120  -3.586  -12.098 1.00 34.97 48  A 1 
ATOM 372 N N   . ASP A 1 49  ? 26.762  -0.412  -4.634  1.00 51.43 49  A 1 
ATOM 373 C CA  . ASP A 1 49  ? 26.647  0.997   -4.230  1.00 52.01 49  A 1 
ATOM 374 C C   . ASP A 1 49  ? 27.829  1.511   -3.402  1.00 52.06 49  A 1 
ATOM 375 O O   . ASP A 1 49  ? 28.024  2.720   -3.301  1.00 50.09 49  A 1 
ATOM 376 C CB  . ASP A 1 49  ? 25.306  1.209   -3.515  1.00 49.29 49  A 1 
ATOM 377 C CG  . ASP A 1 49  ? 24.108  0.974   -4.439  1.00 44.57 49  A 1 
ATOM 378 O OD1 . ASP A 1 49  ? 24.256  1.199   -5.661  1.00 42.73 49  A 1 
ATOM 379 O OD2 . ASP A 1 49  ? 23.068  0.538   -3.909  1.00 42.03 49  A 1 
ATOM 380 N N   . ILE A 1 50  ? 28.690  0.637   -2.871  1.00 46.97 50  A 1 
ATOM 381 C CA  . ILE A 1 50  ? 29.882  1.064   -2.101  1.00 46.72 50  A 1 
ATOM 382 C C   . ILE A 1 50  ? 30.856  1.885   -2.971  1.00 47.62 50  A 1 
ATOM 383 O O   . ILE A 1 50  ? 31.473  2.834   -2.488  1.00 45.34 50  A 1 
ATOM 384 C CB  . ILE A 1 50  ? 30.566  -0.157  -1.432  1.00 44.36 50  A 1 
ATOM 385 C CG1 . ILE A 1 50  ? 29.615  -0.785  -0.385  1.00 40.34 50  A 1 
ATOM 386 C CG2 . ILE A 1 50  ? 31.891  0.239   -0.752  1.00 42.24 50  A 1 
ATOM 387 C CD1 . ILE A 1 50  ? 30.123  -2.100  0.237   1.00 38.94 50  A 1 
ATOM 388 N N   . LEU A 1 51  ? 30.940  1.596   -4.282  1.00 49.53 51  A 1 
ATOM 389 C CA  . LEU A 1 51  ? 31.791  2.351   -5.214  1.00 49.06 51  A 1 
ATOM 390 C C   . LEU A 1 51  ? 31.157  3.670   -5.704  1.00 50.56 51  A 1 
ATOM 391 O O   . LEU A 1 51  ? 31.882  4.554   -6.159  1.00 48.85 51  A 1 
ATOM 392 C CB  . LEU A 1 51  ? 32.182  1.434   -6.386  1.00 46.34 51  A 1 
ATOM 393 C CG  . LEU A 1 51  ? 33.281  0.417   -6.024  1.00 42.23 51  A 1 
ATOM 394 C CD1 . LEU A 1 51  ? 33.355  -0.670  -7.095  1.00 40.65 51  A 1 
ATOM 395 C CD2 . LEU A 1 51  ? 34.657  1.074   -5.926  1.00 41.82 51  A 1 
ATOM 396 N N   . GLN A 1 52  ? 29.819  3.819   -5.607  1.00 53.76 52  A 1 
ATOM 397 C CA  . GLN A 1 52  ? 29.119  5.070   -5.936  1.00 54.06 52  A 1 
ATOM 398 C C   . GLN A 1 52  ? 28.853  5.945   -4.699  1.00 53.87 52  A 1 
ATOM 399 O O   . GLN A 1 52  ? 28.830  7.172   -4.816  1.00 52.03 52  A 1 
ATOM 400 C CB  . GLN A 1 52  ? 27.822  4.764   -6.695  1.00 52.62 52  A 1 
ATOM 401 C CG  . GLN A 1 52  ? 28.104  4.294   -8.137  1.00 47.76 52  A 1 
ATOM 402 C CD  . GLN A 1 52  ? 26.841  4.179   -8.990  1.00 45.33 52  A 1 
ATOM 403 O OE1 . GLN A 1 52  ? 25.720  4.285   -8.537  1.00 42.36 52  A 1 
ATOM 404 N NE2 . GLN A 1 52  ? 26.972  3.972   -10.282 1.00 42.18 52  A 1 
ATOM 405 N N   . GLY A 1 53  ? 28.737  5.347   -3.510  1.00 51.20 53  A 1 
ATOM 406 C CA  . GLY A 1 53  ? 28.455  6.046   -2.250  1.00 50.56 53  A 1 
ATOM 407 C C   . GLY A 1 53  ? 29.526  7.058   -1.833  1.00 50.14 53  A 1 
ATOM 408 O O   . GLY A 1 53  ? 29.210  8.070   -1.209  1.00 49.29 53  A 1 
ATOM 409 N N   . LEU A 1 54  ? 30.778  6.876   -2.259  1.00 49.90 54  A 1 
ATOM 410 C CA  . LEU A 1 54  ? 31.858  7.850   -2.009  1.00 48.65 54  A 1 
ATOM 411 C C   . LEU A 1 54  ? 31.742  9.147   -2.838  1.00 49.93 54  A 1 
ATOM 412 O O   . LEU A 1 54  ? 32.421  10.120  -2.525  1.00 47.55 54  A 1 
ATOM 413 C CB  . LEU A 1 54  ? 33.221  7.160   -2.222  1.00 46.22 54  A 1 
ATOM 414 C CG  . LEU A 1 54  ? 33.665  6.300   -1.024  1.00 43.23 54  A 1 
ATOM 415 C CD1 . LEU A 1 54  ? 34.839  5.410   -1.435  1.00 42.23 54  A 1 
ATOM 416 C CD2 . LEU A 1 54  ? 34.115  7.154   0.160   1.00 42.95 54  A 1 
ATOM 417 N N   . LYS A 1 55  ? 30.883  9.194   -3.875  1.00 50.64 55  A 1 
ATOM 418 C CA  . LYS A 1 55  ? 30.676  10.392  -4.713  1.00 51.38 55  A 1 
ATOM 419 C C   . LYS A 1 55  ? 29.362  11.142  -4.456  1.00 52.04 55  A 1 
ATOM 420 O O   . LYS A 1 55  ? 29.188  12.219  -5.018  1.00 50.64 55  A 1 
ATOM 421 C CB  . LYS A 1 55  ? 30.851  10.036  -6.200  1.00 49.69 55  A 1 
ATOM 422 C CG  . LYS A 1 55  ? 32.331  10.024  -6.606  1.00 45.16 55  A 1 
ATOM 423 C CD  . LYS A 1 55  ? 32.479  9.790   -8.114  1.00 43.23 55  A 1 
ATOM 424 C CE  . LYS A 1 55  ? 33.953  9.898   -8.521  1.00 39.45 55  A 1 
ATOM 425 N NZ  . LYS A 1 55  ? 34.143  9.664   -9.978  1.00 35.90 55  A 1 
ATOM 426 N N   . SER A 1 56  ? 28.446  10.617  -3.640  1.00 49.50 56  A 1 
ATOM 427 C CA  . SER A 1 56  ? 27.085  11.162  -3.494  1.00 49.03 56  A 1 
ATOM 428 C C   . SER A 1 56  ? 26.683  11.471  -2.047  1.00 49.37 56  A 1 
ATOM 429 O O   . SER A 1 56  ? 25.535  11.273  -1.659  1.00 47.62 56  A 1 
ATOM 430 C CB  . SER A 1 56  ? 26.077  10.257  -4.202  1.00 47.30 56  A 1 
ATOM 431 O OG  . SER A 1 56  ? 24.845  10.943  -4.363  1.00 42.97 56  A 1 
ATOM 432 N N   . LEU A 1 57  ? 27.596  12.000  -1.243  1.00 52.29 57  A 1 
ATOM 433 C CA  . LEU A 1 57  ? 27.299  12.460  0.127   1.00 51.06 57  A 1 
ATOM 434 C C   . LEU A 1 57  ? 26.475  13.765  0.188   1.00 51.51 57  A 1 
ATOM 435 O O   . LEU A 1 57  ? 26.380  14.377  1.247   1.00 48.84 57  A 1 
ATOM 436 C CB  . LEU A 1 57  ? 28.614  12.551  0.934   1.00 47.24 57  A 1 
ATOM 437 C CG  . LEU A 1 57  ? 29.115  11.195  1.451   1.00 43.32 57  A 1 
ATOM 438 C CD1 . LEU A 1 57  ? 30.535  11.350  2.001   1.00 41.57 57  A 1 
ATOM 439 C CD2 . LEU A 1 57  ? 28.234  10.648  2.572   1.00 40.81 57  A 1 
ATOM 440 N N   . ILE A 1 58  ? 25.857  14.197  -0.910  1.00 51.88 58  A 1 
ATOM 441 C CA  . ILE A 1 58  ? 25.058  15.424  -0.962  1.00 52.26 58  A 1 
ATOM 442 C C   . ILE A 1 58  ? 23.729  15.149  -1.681  1.00 54.06 58  A 1 
ATOM 443 O O   . ILE A 1 58  ? 23.634  15.220  -2.904  1.00 49.45 58  A 1 
ATOM 444 C CB  . ILE A 1 58  ? 25.876  16.605  -1.564  1.00 47.95 58  A 1 
ATOM 445 C CG1 . ILE A 1 58  ? 27.244  16.780  -0.850  1.00 42.94 58  A 1 
ATOM 446 C CG2 . ILE A 1 58  ? 25.058  17.902  -1.458  1.00 44.01 58  A 1 
ATOM 447 C CD1 . ILE A 1 58  ? 28.143  17.890  -1.413  1.00 40.33 58  A 1 
ATOM 448 N N   . GLY A 1 59  ? 22.685  14.828  -0.910  1.00 60.32 59  A 1 
ATOM 449 C CA  . GLY A 1 59  ? 21.272  14.993  -1.286  1.00 60.49 59  A 1 
ATOM 450 C C   . GLY A 1 59  ? 20.607  13.924  -2.171  1.00 63.23 59  A 1 
ATOM 451 O O   . GLY A 1 59  ? 19.378  13.816  -2.144  1.00 58.69 59  A 1 
ATOM 452 N N   . GLY A 1 60  ? 21.339  13.105  -2.928  1.00 60.28 60  A 1 
ATOM 453 C CA  . GLY A 1 60  ? 20.739  12.130  -3.859  1.00 61.61 60  A 1 
ATOM 454 C C   . GLY A 1 60  ? 20.275  10.816  -3.218  1.00 65.34 60  A 1 
ATOM 455 O O   . GLY A 1 60  ? 19.301  10.214  -3.677  1.00 62.57 60  A 1 
ATOM 456 N N   . GLU A 1 61  ? 20.918  10.372  -2.133  1.00 62.05 61  A 1 
ATOM 457 C CA  . GLU A 1 61  ? 20.639  9.072   -1.501  1.00 64.20 61  A 1 
ATOM 458 C C   . GLU A 1 61  ? 19.281  9.041   -0.778  1.00 67.75 61  A 1 
ATOM 459 O O   . GLU A 1 61  ? 18.552  8.051   -0.852  1.00 66.47 61  A 1 
ATOM 460 C CB  . GLU A 1 61  ? 21.807  8.724   -0.563  1.00 59.45 61  A 1 
ATOM 461 C CG  . GLU A 1 61  ? 21.758  7.251   -0.133  1.00 51.41 61  A 1 
ATOM 462 C CD  . GLU A 1 61  ? 22.974  6.788   0.679   1.00 49.47 61  A 1 
ATOM 463 O OE1 . GLU A 1 61  ? 23.030  5.550   0.912   1.00 45.64 61  A 1 
ATOM 464 O OE2 . GLU A 1 61  ? 23.806  7.632   1.056   1.00 45.21 61  A 1 
ATOM 465 N N   . LEU A 1 62  ? 18.888  10.158  -0.153  1.00 68.52 62  A 1 
ATOM 466 C CA  . LEU A 1 62  ? 17.576  10.314  0.498   1.00 71.02 62  A 1 
ATOM 467 C C   . LEU A 1 62  ? 16.414  10.200  -0.492  1.00 73.61 62  A 1 
ATOM 468 O O   . LEU A 1 62  ? 15.387  9.607   -0.171  1.00 73.50 62  A 1 
ATOM 469 C CB  . LEU A 1 62  ? 17.544  11.681  1.211   1.00 68.22 62  A 1 
ATOM 470 C CG  . LEU A 1 62  ? 18.055  11.607  2.661   1.00 60.49 62  A 1 
ATOM 471 C CD1 . LEU A 1 62  ? 18.669  12.941  3.077   1.00 56.03 62  A 1 
ATOM 472 C CD2 . LEU A 1 62  ? 16.919  11.279  3.621   1.00 55.61 62  A 1 
ATOM 473 N N   . LYS A 1 63  ? 16.575  10.734  -1.709  1.00 75.07 63  A 1 
ATOM 474 C CA  . LYS A 1 63  ? 15.559  10.630  -2.759  1.00 76.22 63  A 1 
ATOM 475 C C   . LYS A 1 63  ? 15.405  9.182   -3.227  1.00 76.41 63  A 1 
ATOM 476 O O   . LYS A 1 63  ? 14.292  8.675   -3.219  1.00 74.64 63  A 1 
ATOM 477 C CB  . LYS A 1 63  ? 15.873  11.592  -3.907  1.00 75.49 63  A 1 
ATOM 478 C CG  . LYS A 1 63  ? 14.717  11.611  -4.914  1.00 68.18 63  A 1 
ATOM 479 C CD  . LYS A 1 63  ? 14.988  12.537  -6.104  1.00 65.63 63  A 1 
ATOM 480 C CE  . LYS A 1 63  ? 13.797  12.543  -7.070  1.00 59.41 63  A 1 
ATOM 481 N NZ  . LYS A 1 63  ? 13.529  11.203  -7.664  1.00 51.33 63  A 1 
ATOM 482 N N   . ALA A 1 64  ? 16.505  8.505   -3.539  1.00 75.64 64  A 1 
ATOM 483 C CA  . ALA A 1 64  ? 16.476  7.102   -3.968  1.00 73.82 64  A 1 
ATOM 484 C C   . ALA A 1 64  ? 15.876  6.175   -2.894  1.00 73.85 64  A 1 
ATOM 485 O O   . ALA A 1 64  ? 15.081  5.291   -3.203  1.00 71.65 64  A 1 
ATOM 486 C CB  . ALA A 1 64  ? 17.904  6.684   -4.328  1.00 72.36 64  A 1 
ATOM 487 N N   . TYR A 1 65  ? 16.184  6.415   -1.614  1.00 74.46 65  A 1 
ATOM 488 C CA  . TYR A 1 65  ? 15.587  5.682   -0.495  1.00 74.20 65  A 1 
ATOM 489 C C   . TYR A 1 65  ? 14.080  5.937   -0.373  1.00 76.97 65  A 1 
ATOM 490 O O   . TYR A 1 65  ? 13.300  5.006   -0.177  1.00 77.13 65  A 1 
ATOM 491 C CB  . TYR A 1 65  ? 16.320  6.072   0.790   1.00 71.48 65  A 1 
ATOM 492 C CG  . TYR A 1 65  ? 15.864  5.282   1.998   1.00 63.55 65  A 1 
ATOM 493 C CD1 . TYR A 1 65  ? 14.981  5.855   2.935   1.00 58.98 65  A 1 
ATOM 494 C CD2 . TYR A 1 65  ? 16.317  3.961   2.178   1.00 57.56 65  A 1 
ATOM 495 C CE1 . TYR A 1 65  ? 14.558  5.110   4.051   1.00 52.56 65  A 1 
ATOM 496 C CE2 . TYR A 1 65  ? 15.895  3.211   3.287   1.00 52.59 65  A 1 
ATOM 497 C CZ  . TYR A 1 65  ? 15.014  3.785   4.227   1.00 51.94 65  A 1 
ATOM 498 O OH  . TYR A 1 65  ? 14.601  3.058   5.302   1.00 49.68 65  A 1 
ATOM 499 N N   . THR A 1 66  ? 13.657  7.191   -0.532  1.00 77.28 66  A 1 
ATOM 500 C CA  . THR A 1 66  ? 12.235  7.570   -0.505  1.00 78.78 66  A 1 
ATOM 501 C C   . THR A 1 66  ? 11.470  6.928   -1.665  1.00 80.37 66  A 1 
ATOM 502 O O   . THR A 1 66  ? 10.400  6.362   -1.446  1.00 80.94 66  A 1 
ATOM 503 C CB  . THR A 1 66  ? 12.077  9.095   -0.543  1.00 77.94 66  A 1 
ATOM 504 O OG1 . THR A 1 66  ? 12.754  9.672   0.551   1.00 70.57 66  A 1 
ATOM 505 C CG2 . THR A 1 66  ? 10.619  9.534   -0.433  1.00 69.76 66  A 1 
ATOM 506 N N   . ASP A 1 67  ? 12.025  6.963   -2.871  1.00 76.96 67  A 1 
ATOM 507 C CA  . ASP A 1 67  ? 11.431  6.359   -4.067  1.00 77.84 67  A 1 
ATOM 508 C C   . ASP A 1 67  ? 11.281  4.834   -3.886  1.00 79.10 67  A 1 
ATOM 509 O O   . ASP A 1 67  ? 10.195  4.288   -4.095  1.00 79.01 67  A 1 
ATOM 510 C CB  . ASP A 1 67  ? 12.268  6.734   -5.313  1.00 77.54 67  A 1 
ATOM 511 C CG  . ASP A 1 67  ? 12.243  8.234   -5.694  1.00 73.26 67  A 1 
ATOM 512 O OD1 . ASP A 1 67  ? 11.322  8.964   -5.263  1.00 70.60 67  A 1 
ATOM 513 O OD2 . ASP A 1 67  ? 13.141  8.696   -6.450  1.00 70.70 67  A 1 
ATOM 514 N N   . MET A 1 68  ? 12.301  4.153   -3.356  1.00 80.17 68  A 1 
ATOM 515 C CA  . MET A 1 68  ? 12.263  2.716   -3.040  1.00 79.93 68  A 1 
ATOM 516 C C   . MET A 1 68  ? 11.187  2.370   -1.997  1.00 81.84 68  A 1 
ATOM 517 O O   . MET A 1 68  ? 10.463  1.384   -2.144  1.00 81.69 68  A 1 
ATOM 518 C CB  . MET A 1 68  ? 13.653  2.287   -2.544  1.00 76.88 68  A 1 
ATOM 519 C CG  . MET A 1 68  ? 13.756  0.784   -2.276  1.00 67.60 68  A 1 
ATOM 520 S SD  . MET A 1 68  ? 15.308  0.250   -1.499  1.00 64.09 68  A 1 
ATOM 521 C CE  . MET A 1 68  ? 15.082  0.933   0.170   1.00 57.89 68  A 1 
ATOM 522 N N   . LEU A 1 69  ? 11.037  3.172   -0.940  1.00 80.58 69  A 1 
ATOM 523 C CA  . LEU A 1 69  ? 9.986   2.960   0.063   1.00 81.38 69  A 1 
ATOM 524 C C   . LEU A 1 69  ? 8.581   3.184   -0.504  1.00 83.49 69  A 1 
ATOM 525 O O   . LEU A 1 69  ? 7.646   2.487   -0.105  1.00 83.87 69  A 1 
ATOM 526 C CB  . LEU A 1 69  ? 10.207  3.889   1.267   1.00 79.57 69  A 1 
ATOM 527 C CG  . LEU A 1 69  ? 11.329  3.476   2.236   1.00 72.99 69  A 1 
ATOM 528 C CD1 . LEU A 1 69  ? 11.360  4.498   3.373   1.00 69.16 69  A 1 
ATOM 529 C CD2 . LEU A 1 69  ? 11.098  2.091   2.856   1.00 67.82 69  A 1 
ATOM 530 N N   . ASN A 1 70  ? 8.418   4.137   -1.414  1.00 83.96 70  A 1 
ATOM 531 C CA  . ASN A 1 70  ? 7.143   4.383   -2.080  1.00 85.27 70  A 1 
ATOM 532 C C   . ASN A 1 70  ? 6.764   3.217   -3.000  1.00 87.09 70  A 1 
ATOM 533 O O   . ASN A 1 70  ? 5.639   2.725   -2.910  1.00 87.86 70  A 1 
ATOM 534 C CB  . ASN A 1 70  ? 7.213   5.721   -2.826  1.00 84.59 70  A 1 
ATOM 535 C CG  . ASN A 1 70  ? 7.183   6.924   -1.898  1.00 79.48 70  A 1 
ATOM 536 O OD1 . ASN A 1 70  ? 6.731   6.872   -0.759  1.00 74.66 70  A 1 
ATOM 537 N ND2 . ASN A 1 70  ? 7.631   8.062   -2.374  1.00 72.91 70  A 1 
ATOM 538 N N   . GLU A 1 71  ? 7.708   2.697   -3.784  1.00 83.78 71  A 1 
ATOM 539 C CA  . GLU A 1 71  ? 7.508   1.499   -4.607  1.00 84.28 71  A 1 
ATOM 540 C C   . GLU A 1 71  ? 7.157   0.278   -3.742  1.00 86.29 71  A 1 
ATOM 541 O O   . GLU A 1 71  ? 6.219   -0.472  -4.039  1.00 86.61 71  A 1 
ATOM 542 C CB  . GLU A 1 71  ? 8.785   1.254   -5.426  1.00 83.06 71  A 1 
ATOM 543 C CG  . GLU A 1 71  ? 8.591   0.125   -6.448  1.00 73.26 71  A 1 
ATOM 544 C CD  . GLU A 1 71  ? 9.858   -0.193  -7.257  1.00 70.95 71  A 1 
ATOM 545 O OE1 . GLU A 1 71  ? 9.739   -1.063  -8.154  1.00 65.62 71  A 1 
ATOM 546 O OE2 . GLU A 1 71  ? 10.927  0.379   -6.959  1.00 65.99 71  A 1 
ATOM 547 N N   . ALA A 1 72  ? 7.835   0.109   -2.604  1.00 88.91 72  A 1 
ATOM 548 C CA  . ALA A 1 72  ? 7.530   -0.946  -1.644  1.00 88.90 72  A 1 
ATOM 549 C C   . ALA A 1 72  ? 6.092   -0.844  -1.108  1.00 90.30 72  A 1 
ATOM 550 O O   . ALA A 1 72  ? 5.371   -1.847  -1.064  1.00 90.31 72  A 1 
ATOM 551 C CB  . ALA A 1 72  ? 8.558   -0.883  -0.509  1.00 87.79 72  A 1 
ATOM 552 N N   . ARG A 1 73  ? 5.638   0.359   -0.744  1.00 89.46 73  A 1 
ATOM 553 C CA  . ARG A 1 73  ? 4.258   0.605   -0.299  1.00 89.70 73  A 1 
ATOM 554 C C   . ARG A 1 73  ? 3.244   0.300   -1.394  1.00 91.38 73  A 1 
ATOM 555 O O   . ARG A 1 73  ? 2.215   -0.312  -1.103  1.00 91.84 73  A 1 
ATOM 556 C CB  . ARG A 1 73  ? 4.095   2.058   0.162   1.00 88.46 73  A 1 
ATOM 557 C CG  . ARG A 1 73  ? 4.763   2.321   1.514   1.00 82.13 73  A 1 
ATOM 558 C CD  . ARG A 1 73  ? 4.669   3.815   1.843   1.00 78.32 73  A 1 
ATOM 559 N NE  . ARG A 1 73  ? 5.408   4.141   3.080   1.00 71.15 73  A 1 
ATOM 560 C CZ  . ARG A 1 73  ? 6.328   5.082   3.224   1.00 64.95 73  A 1 
ATOM 561 N NH1 . ARG A 1 73  ? 6.684   5.875   2.248   1.00 59.47 73  A 1 
ATOM 562 N NH2 . ARG A 1 73  ? 6.917   5.239   4.376   1.00 57.95 73  A 1 
ATOM 563 N N   . GLU A 1 74  ? 3.530   0.679   -2.640  1.00 88.99 74  A 1 
ATOM 564 C CA  . GLU A 1 74  ? 2.658   0.391   -3.777  1.00 89.32 74  A 1 
ATOM 565 C C   . GLU A 1 74  ? 2.520   -1.121  -4.006  1.00 90.55 74  A 1 
ATOM 566 O O   . GLU A 1 74  ? 1.404   -1.645  -4.071  1.00 91.04 74  A 1 
ATOM 567 C CB  . GLU A 1 74  ? 3.204   1.094   -5.029  1.00 88.34 74  A 1 
ATOM 568 C CG  . GLU A 1 74  ? 2.172   1.050   -6.165  1.00 78.93 74  A 1 
ATOM 569 C CD  . GLU A 1 74  ? 2.725   1.548   -7.506  1.00 75.63 74  A 1 
ATOM 570 O OE1 . GLU A 1 74  ? 2.210   1.041   -8.535  1.00 68.62 74  A 1 
ATOM 571 O OE2 . GLU A 1 74  ? 3.661   2.364   -7.502  1.00 67.90 74  A 1 
ATOM 572 N N   . MET A 1 75  ? 3.627   -1.864  -4.033  1.00 91.05 75  A 1 
ATOM 573 C CA  . MET A 1 75  ? 3.614   -3.323  -4.183  1.00 91.18 75  A 1 
ATOM 574 C C   . MET A 1 75  ? 2.887   -4.025  -3.030  1.00 92.45 75  A 1 
ATOM 575 O O   . MET A 1 75  ? 2.096   -4.945  -3.260  1.00 92.63 75  A 1 
ATOM 576 C CB  . MET A 1 75  ? 5.048   -3.855  -4.276  1.00 90.33 75  A 1 
ATOM 577 C CG  . MET A 1 75  ? 5.718   -3.547  -5.611  1.00 82.00 75  A 1 
ATOM 578 S SD  . MET A 1 75  ? 7.273   -4.451  -5.825  1.00 75.15 75  A 1 
ATOM 579 C CE  . MET A 1 75  ? 8.330   -3.535  -4.673  1.00 64.84 75  A 1 
ATOM 580 N N   . ALA A 1 76  ? 3.119   -3.596  -1.786  1.00 93.29 76  A 1 
ATOM 581 C CA  . ALA A 1 76  ? 2.409   -4.128  -0.626  1.00 93.63 76  A 1 
ATOM 582 C C   . ALA A 1 76  ? 0.896   -3.864  -0.732  1.00 94.21 76  A 1 
ATOM 583 O O   . ALA A 1 76  ? 0.090   -4.771  -0.505  1.00 94.50 76  A 1 
ATOM 584 C CB  . ALA A 1 76  ? 3.026   -3.523  0.643   1.00 93.83 76  A 1 
ATOM 585 N N   . THR A 1 77  ? 0.508   -2.667  -1.172  1.00 93.44 77  A 1 
ATOM 586 C CA  . THR A 1 77  ? -0.896  -2.276  -1.382  1.00 93.13 77  A 1 
ATOM 587 C C   . THR A 1 77  ? -1.557  -3.139  -2.455  1.00 93.48 77  A 1 
ATOM 588 O O   . THR A 1 77  ? -2.636  -3.680  -2.215  1.00 93.28 77  A 1 
ATOM 589 C CB  . THR A 1 77  ? -1.009  -0.789  -1.739  1.00 92.40 77  A 1 
ATOM 590 O OG1 . THR A 1 77  ? -0.426  -0.025  -0.711  1.00 90.76 77  A 1 
ATOM 591 C CG2 . THR A 1 77  ? -2.460  -0.323  -1.858  1.00 90.65 77  A 1 
ATOM 592 N N   . LYS A 1 78  ? -0.889  -3.385  -3.591  1.00 93.22 78  A 1 
ATOM 593 C CA  . LYS A 1 78  ? -1.380  -4.294  -4.641  1.00 92.60 78  A 1 
ATOM 594 C C   . LYS A 1 78  ? -1.659  -5.697  -4.094  1.00 93.25 78  A 1 
ATOM 595 O O   . LYS A 1 78  ? -2.715  -6.271  -4.367  1.00 93.30 78  A 1 
ATOM 596 C CB  . LYS A 1 78  ? -0.376  -4.344  -5.813  1.00 91.28 78  A 1 
ATOM 597 C CG  . LYS A 1 78  ? -0.431  -3.064  -6.668  1.00 81.91 78  A 1 
ATOM 598 C CD  . LYS A 1 78  ? 0.663   -3.030  -7.752  1.00 80.07 78  A 1 
ATOM 599 C CE  . LYS A 1 78  ? 0.526   -1.724  -8.541  1.00 70.73 78  A 1 
ATOM 600 N NZ  . LYS A 1 78  ? 1.675   -1.435  -9.443  1.00 63.56 78  A 1 
ATOM 601 N N   . ARG A 1 79  ? -0.772  -6.247  -3.254  1.00 93.91 79  A 1 
ATOM 602 C CA  . ARG A 1 79  ? -0.970  -7.562  -2.613  1.00 94.23 79  A 1 
ATOM 603 C C   . ARG A 1 79  ? -2.149  -7.566  -1.636  1.00 95.03 79  A 1 
ATOM 604 O O   . ARG A 1 79  ? -2.897  -8.544  -1.592  1.00 95.19 79  A 1 
ATOM 605 C CB  . ARG A 1 79  ? 0.315   -8.002  -1.898  1.00 94.28 79  A 1 
ATOM 606 C CG  . ARG A 1 79  ? 1.433   -8.358  -2.889  1.00 93.01 79  A 1 
ATOM 607 C CD  . ARG A 1 79  ? 2.713   -8.692  -2.121  1.00 91.60 79  A 1 
ATOM 608 N NE  . ARG A 1 79  ? 3.820   -9.030  -3.037  1.00 88.42 79  A 1 
ATOM 609 C CZ  . ARG A 1 79  ? 5.043   -9.383  -2.681  1.00 85.20 79  A 1 
ATOM 610 N NH1 . ARG A 1 79  ? 5.402   -9.487  -1.432  1.00 80.96 79  A 1 
ATOM 611 N NH2 . ARG A 1 79  ? 5.949   -9.634  -3.584  1.00 78.86 79  A 1 
ATOM 612 N N   . MET A 1 80  ? -2.344  -6.492  -0.880  1.00 95.50 80  A 1 
ATOM 613 C CA  . MET A 1 80  ? -3.504  -6.333  0.004   1.00 95.87 80  A 1 
ATOM 614 C C   . MET A 1 80  ? -4.817  -6.289  -0.794  1.00 96.15 80  A 1 
ATOM 615 O O   . MET A 1 80  ? -5.757  -7.002  -0.447  1.00 96.39 80  A 1 
ATOM 616 C CB  . MET A 1 80  ? -3.323  -5.071  0.857   1.00 96.29 80  A 1 
ATOM 617 C CG  . MET A 1 80  ? -4.462  -4.879  1.861   1.00 96.19 80  A 1 
ATOM 618 S SD  . MET A 1 80  ? -4.432  -3.311  2.770   1.00 95.92 80  A 1 
ATOM 619 C CE  . MET A 1 80  ? -4.691  -2.129  1.420   1.00 94.49 80  A 1 
ATOM 620 N N   . ILE A 1 81  ? -4.863  -5.537  -1.894  1.00 94.98 81  A 1 
ATOM 621 C CA  . ILE A 1 81  ? -6.026  -5.470  -2.798  1.00 94.48 81  A 1 
ATOM 622 C C   . ILE A 1 81  ? -6.342  -6.855  -3.365  1.00 94.71 81  A 1 
ATOM 623 O O   . ILE A 1 81  ? -7.491  -7.290  -3.331  1.00 94.53 81  A 1 
ATOM 624 C CB  . ILE A 1 81  ? -5.778  -4.444  -3.931  1.00 93.62 81  A 1 
ATOM 625 C CG1 . ILE A 1 81  ? -5.734  -3.012  -3.360  1.00 92.35 81  A 1 
ATOM 626 C CG2 . ILE A 1 81  ? -6.867  -4.539  -5.022  1.00 91.89 81  A 1 
ATOM 627 C CD1 . ILE A 1 81  ? -5.158  -1.992  -4.344  1.00 89.31 81  A 1 
ATOM 628 N N   . GLN A 1 82  ? -5.338  -7.603  -3.830  1.00 93.41 82  A 1 
ATOM 629 C CA  . GLN A 1 82  ? -5.535  -8.978  -4.298  1.00 93.07 82  A 1 
ATOM 630 C C   . GLN A 1 82  ? -6.106  -9.887  -3.200  1.00 93.85 82  A 1 
ATOM 631 O O   . GLN A 1 82  ? -6.950  -10.742 -3.479  1.00 94.32 82  A 1 
ATOM 632 C CB  . GLN A 1 82  ? -4.200  -9.550  -4.786  1.00 92.57 82  A 1 
ATOM 633 C CG  . GLN A 1 82  ? -3.738  -8.955  -6.127  1.00 87.37 82  A 1 
ATOM 634 C CD  . GLN A 1 82  ? -2.329  -9.413  -6.500  1.00 82.97 82  A 1 
ATOM 635 O OE1 . GLN A 1 82  ? -1.634  -10.103 -5.761  1.00 78.10 82  A 1 
ATOM 636 N NE2 . GLN A 1 82  ? -1.850  -9.047  -7.664  1.00 72.88 82  A 1 
ATOM 637 N N   . ALA A 1 83  ? -5.673  -9.717  -1.948  1.00 95.76 83  A 1 
ATOM 638 C CA  . ALA A 1 83  ? -6.238  -10.451 -0.818  1.00 96.02 83  A 1 
ATOM 639 C C   . ALA A 1 83  ? -7.717  -10.102 -0.586  1.00 96.23 83  A 1 
ATOM 640 O O   . ALA A 1 83  ? -8.520  -11.013 -0.380  1.00 95.99 83  A 1 
ATOM 641 C CB  . ALA A 1 83  ? -5.379  -10.217 0.429   1.00 96.29 83  A 1 
ATOM 642 N N   . ALA A 1 84  ? -8.090  -8.828  -0.697  1.00 96.38 84  A 1 
ATOM 643 C CA  . ALA A 1 84  ? -9.475  -8.372  -0.576  1.00 95.92 84  A 1 
ATOM 644 C C   . ALA A 1 84  ? -10.363 -8.870  -1.732  1.00 95.66 84  A 1 
ATOM 645 O O   . ALA A 1 84  ? -11.464 -9.375  -1.491  1.00 95.24 84  A 1 
ATOM 646 C CB  . ALA A 1 84  ? -9.460  -6.847  -0.482  1.00 95.80 84  A 1 
ATOM 647 N N   . LYS A 1 85  ? -9.863  -8.837  -2.977  1.00 94.98 85  A 1 
ATOM 648 C CA  . LYS A 1 85  ? -10.561 -9.375  -4.161  1.00 94.16 85  A 1 
ATOM 649 C C   . LYS A 1 85  ? -10.915 -10.857 -3.988  1.00 94.77 85  A 1 
ATOM 650 O O   . LYS A 1 85  ? -12.041 -11.252 -4.284  1.00 94.22 85  A 1 
ATOM 651 C CB  . LYS A 1 85  ? -9.729  -9.145  -5.443  1.00 92.73 85  A 1 
ATOM 652 C CG  . LYS A 1 85  ? -9.735  -7.689  -5.958  1.00 88.63 85  A 1 
ATOM 653 C CD  . LYS A 1 85  ? -8.933  -7.530  -7.273  1.00 84.43 85  A 1 
ATOM 654 C CE  . LYS A 1 85  ? -8.984  -6.095  -7.834  1.00 79.03 85  A 1 
ATOM 655 N NZ  . LYS A 1 85  ? -8.253  -5.914  -9.131  1.00 71.03 85  A 1 
ATOM 656 N N   . ARG A 1 86  ? -10.007 -11.683 -3.427  1.00 94.34 86  A 1 
ATOM 657 C CA  . ARG A 1 86  ? -10.258 -13.120 -3.178  1.00 94.72 86  A 1 
ATOM 658 C C   . ARG A 1 86  ? -11.430 -13.402 -2.238  1.00 95.08 86  A 1 
ATOM 659 O O   . ARG A 1 86  ? -12.003 -14.483 -2.313  1.00 94.05 86  A 1 
ATOM 660 C CB  . ARG A 1 86  ? -8.999  -13.800 -2.618  1.00 94.49 86  A 1 
ATOM 661 C CG  . ARG A 1 86  ? -7.941  -14.047 -3.699  1.00 89.80 86  A 1 
ATOM 662 C CD  . ARG A 1 86  ? -6.809  -14.935 -3.168  1.00 87.70 86  A 1 
ATOM 663 N NE  . ARG A 1 86  ? -6.018  -14.292 -2.092  1.00 80.29 86  A 1 
ATOM 664 C CZ  . ARG A 1 86  ? -4.855  -13.686 -2.223  1.00 73.51 86  A 1 
ATOM 665 N NH1 . ARG A 1 86  ? -4.272  -13.544 -3.380  1.00 67.04 86  A 1 
ATOM 666 N NH2 . ARG A 1 86  ? -4.233  -13.214 -1.181  1.00 64.92 86  A 1 
ATOM 667 N N   . ILE A 1 87  ? -11.769 -12.470 -1.358  1.00 96.19 87  A 1 
ATOM 668 C CA  . ILE A 1 87  ? -12.911 -12.581 -0.439  1.00 96.05 87  A 1 
ATOM 669 C C   . ILE A 1 87  ? -14.105 -11.721 -0.883  1.00 95.77 87  A 1 
ATOM 670 O O   . ILE A 1 87  ? -15.033 -11.504 -0.109  1.00 95.00 87  A 1 
ATOM 671 C CB  . ILE A 1 87  ? -12.476 -12.341 1.027   1.00 96.31 87  A 1 
ATOM 672 C CG1 . ILE A 1 87  ? -11.951 -10.907 1.237   1.00 95.40 87  A 1 
ATOM 673 C CG2 . ILE A 1 87  ? -11.427 -13.386 1.444   1.00 93.18 87  A 1 
ATOM 674 C CD1 . ILE A 1 87  ? -11.702 -10.565 2.712   1.00 93.08 87  A 1 
ATOM 675 N N   . SER A 1 88  ? -14.087 -11.261 -2.137  1.00 93.70 88  A 1 
ATOM 676 C CA  . SER A 1 88  ? -15.146 -10.458 -2.764  1.00 93.08 88  A 1 
ATOM 677 C C   . SER A 1 88  ? -15.515 -9.206  -1.956  1.00 93.37 88  A 1 
ATOM 678 O O   . SER A 1 88  ? -16.692 -8.942  -1.708  1.00 92.04 88  A 1 
ATOM 679 C CB  . SER A 1 88  ? -16.373 -11.322 -3.078  1.00 92.16 88  A 1 
ATOM 680 O OG  . SER A 1 88  ? -16.002 -12.483 -3.799  1.00 84.95 88  A 1 
ATOM 681 N N   . ALA A 1 89  ? -14.499 -8.480  -1.482  1.00 94.81 89  A 1 
ATOM 682 C CA  . ALA A 1 89  ? -14.679 -7.187  -0.835  1.00 94.76 89  A 1 
ATOM 683 C C   . ALA A 1 89  ? -14.948 -6.086  -1.869  1.00 94.18 89  A 1 
ATOM 684 O O   . ALA A 1 89  ? -14.383 -6.117  -2.962  1.00 93.35 89  A 1 
ATOM 685 C CB  . ALA A 1 89  ? -13.440 -6.869  0.000   1.00 95.12 89  A 1 
ATOM 686 N N   . ASP A 1 90  ? -15.741 -5.088  -1.489  1.00 93.47 90  A 1 
ATOM 687 C CA  . ASP A 1 90  ? -16.010 -3.890  -2.299  1.00 92.57 90  A 1 
ATOM 688 C C   . ASP A 1 90  ? -15.042 -2.750  -1.951  1.00 92.88 90  A 1 
ATOM 689 O O   . ASP A 1 90  ? -14.687 -1.932  -2.798  1.00 91.82 90  A 1 
ATOM 690 C CB  . ASP A 1 90  ? -17.457 -3.427  -2.065  1.00 91.18 90  A 1 
ATOM 691 C CG  . ASP A 1 90  ? -18.508 -4.499  -2.365  1.00 89.30 90  A 1 
ATOM 692 O OD1 . ASP A 1 90  ? -18.391 -5.196  -3.393  1.00 87.01 90  A 1 
ATOM 693 O OD2 . ASP A 1 90  ? -19.425 -4.641  -1.523  1.00 86.21 90  A 1 
ATOM 694 N N   . ALA A 1 91  ? -14.577 -2.710  -0.688  1.00 94.42 91  A 1 
ATOM 695 C CA  . ALA A 1 91  ? -13.657 -1.688  -0.202  1.00 94.81 91  A 1 
ATOM 696 C C   . ALA A 1 91  ? -12.711 -2.226  0.882   1.00 95.76 91  A 1 
ATOM 697 O O   . ALA A 1 91  ? -12.950 -3.271  1.487   1.00 95.88 91  A 1 
ATOM 698 C CB  . ALA A 1 91  ? -14.474 -0.489  0.302   1.00 94.20 91  A 1 
ATOM 699 N N   . ILE A 1 92  ? -11.631 -1.482  1.157   1.00 95.40 92  A 1 
ATOM 700 C CA  . ILE A 1 92  ? -10.745 -1.695  2.304   1.00 96.04 92  A 1 
ATOM 701 C C   . ILE A 1 92  ? -10.698 -0.402  3.111   1.00 96.00 92  A 1 
ATOM 702 O O   . ILE A 1 92  ? -10.311 0.648   2.594   1.00 95.50 92  A 1 
ATOM 703 C CB  . ILE A 1 92  ? -9.331  -2.153  1.889   1.00 96.38 92  A 1 
ATOM 704 C CG1 . ILE A 1 92  ? -9.364  -3.329  0.887   1.00 95.74 92  A 1 
ATOM 705 C CG2 . ILE A 1 92  ? -8.538  -2.546  3.150   1.00 95.69 92  A 1 
ATOM 706 C CD1 . ILE A 1 92  ? -7.992  -3.689  0.310   1.00 94.86 92  A 1 
ATOM 707 N N   . VAL A 1 93  ? -11.081 -0.490  4.390   1.00 95.96 93  A 1 
ATOM 708 C CA  . VAL A 1 93  ? -11.090 0.634   5.334   1.00 96.09 93  A 1 
ATOM 709 C C   . VAL A 1 93  ? -9.984  0.486   6.375   1.00 96.25 93  A 1 
ATOM 710 O O   . VAL A 1 93  ? -9.377  -0.582  6.517   1.00 96.01 93  A 1 
ATOM 711 C CB  . VAL A 1 93  ? -12.477 0.823   5.978   1.00 95.68 93  A 1 
ATOM 712 C CG1 . VAL A 1 93  ? -13.569 0.995   4.921   1.00 94.07 93  A 1 
ATOM 713 C CG2 . VAL A 1 93  ? -12.882 -0.326  6.910   1.00 93.49 93  A 1 
ATOM 714 N N   . ASN A 1 94  ? -9.726  1.552   7.132   1.00 95.95 94  A 1 
ATOM 715 C CA  . ASN A 1 94  ? -8.744  1.585   8.212   1.00 95.64 94  A 1 
ATOM 716 C C   . ASN A 1 94  ? -7.335  1.133   7.769   1.00 96.01 94  A 1 
ATOM 717 O O   . ASN A 1 94  ? -6.647  0.386   8.467   1.00 94.73 94  A 1 
ATOM 718 C CB  . ASN A 1 94  ? -9.316  0.817   9.417   1.00 94.27 94  A 1 
ATOM 719 C CG  . ASN A 1 94  ? -8.522  1.012   10.689  1.00 87.20 94  A 1 
ATOM 720 O OD1 . ASN A 1 94  ? -7.869  2.021   10.921  1.00 77.51 94  A 1 
ATOM 721 N ND2 . ASN A 1 94  ? -8.552  0.048   11.578  1.00 77.34 94  A 1 
ATOM 722 N N   . ILE A 1 95  ? -6.908  1.581   6.583   1.00 95.10 95  A 1 
ATOM 723 C CA  . ILE A 1 95  ? -5.606  1.198   6.030   1.00 95.11 95  A 1 
ATOM 724 C C   . ILE A 1 95  ? -4.481  1.817   6.861   1.00 94.72 95  A 1 
ATOM 725 O O   . ILE A 1 95  ? -4.473  3.015   7.162   1.00 93.32 95  A 1 
ATOM 726 C CB  . ILE A 1 95  ? -5.502  1.542   4.531   1.00 94.72 95  A 1 
ATOM 727 C CG1 . ILE A 1 95  ? -6.578  0.746   3.753   1.00 93.49 95  A 1 
ATOM 728 C CG2 . ILE A 1 95  ? -4.097  1.225   3.987   1.00 93.33 95  A 1 
ATOM 729 C CD1 . ILE A 1 95  ? -6.649  1.097   2.272   1.00 91.51 95  A 1 
ATOM 730 N N   . ARG A 1 96  ? -3.513  0.982   7.231   1.00 95.56 96  A 1 
ATOM 731 C CA  . ARG A 1 96  ? -2.300  1.377   7.952   1.00 95.29 96  A 1 
ATOM 732 C C   . ARG A 1 96  ? -1.074  0.742   7.312   1.00 95.69 96  A 1 
ATOM 733 O O   . ARG A 1 96  ? -1.127  -0.389  6.831   1.00 94.61 96  A 1 
ATOM 734 C CB  . ARG A 1 96  ? -2.401  0.978   9.433   1.00 94.34 96  A 1 
ATOM 735 C CG  . ARG A 1 96  ? -3.532  1.673   10.215  1.00 90.53 96  A 1 
ATOM 736 C CD  . ARG A 1 96  ? -3.314  3.188   10.375  1.00 87.41 96  A 1 
ATOM 737 N NE  . ARG A 1 96  ? -4.440  3.825   11.080  1.00 82.69 96  A 1 
ATOM 738 C CZ  . ARG A 1 96  ? -5.553  4.286   10.520  1.00 77.62 96  A 1 
ATOM 739 N NH1 . ARG A 1 96  ? -5.757  4.245   9.240   1.00 67.93 96  A 1 
ATOM 740 N NH2 . ARG A 1 96  ? -6.501  4.795   11.251  1.00 71.50 96  A 1 
ATOM 741 N N   . TYR A 1 97  ? 0.022   1.486   7.364   1.00 94.50 97  A 1 
ATOM 742 C CA  . TYR A 1 97  ? 1.334   1.022   6.932   1.00 93.78 97  A 1 
ATOM 743 C C   . TYR A 1 97  ? 2.241   0.851   8.147   1.00 93.45 97  A 1 
ATOM 744 O O   . TYR A 1 97  ? 2.229   1.677   9.062   1.00 92.13 97  A 1 
ATOM 745 C CB  . TYR A 1 97  ? 1.949   1.989   5.916   1.00 92.67 97  A 1 
ATOM 746 C CG  . TYR A 1 97  ? 1.190   2.058   4.602   1.00 91.86 97  A 1 
ATOM 747 C CD1 . TYR A 1 97  ? 1.587   1.252   3.518   1.00 88.71 97  A 1 
ATOM 748 C CD2 . TYR A 1 97  ? 0.080   2.918   4.471   1.00 89.41 97  A 1 
ATOM 749 C CE1 . TYR A 1 97  ? 0.880   1.303   2.303   1.00 87.71 97  A 1 
ATOM 750 C CE2 . TYR A 1 97  ? -0.639  2.963   3.260   1.00 87.55 97  A 1 
ATOM 751 C CZ  . TYR A 1 97  ? -0.237  2.155   2.175   1.00 88.71 97  A 1 
ATOM 752 O OH  . TYR A 1 97  ? -0.931  2.197   1.010   1.00 86.78 97  A 1 
ATOM 753 N N   . ALA A 1 98  ? 3.048   -0.199  8.129   1.00 94.94 98  A 1 
ATOM 754 C CA  . ALA A 1 98  ? 4.131   -0.412  9.072   1.00 94.33 98  A 1 
ATOM 755 C C   . ALA A 1 98  ? 5.404   -0.762  8.298   1.00 93.99 98  A 1 
ATOM 756 O O   . ALA A 1 98  ? 5.358   -1.465  7.291   1.00 92.44 98  A 1 
ATOM 757 C CB  . ALA A 1 98  ? 3.726   -1.505  10.073  1.00 93.41 98  A 1 
ATOM 758 N N   . THR A 1 99  ? 6.535   -0.261  8.774   1.00 91.62 99  A 1 
ATOM 759 C CA  . THR A 1 99  ? 7.849   -0.618  8.231   1.00 89.10 99  A 1 
ATOM 760 C C   . THR A 1 99  ? 8.671   -1.199  9.367   1.00 88.98 99  A 1 
ATOM 761 O O   . THR A 1 99  ? 8.757   -0.589  10.431  1.00 87.34 99  A 1 
ATOM 762 C CB  . THR A 1 99  ? 8.546   0.583   7.584   1.00 85.80 99  A 1 
ATOM 763 O OG1 . THR A 1 99  ? 7.716   1.139   6.585   1.00 76.50 99  A 1 
ATOM 764 C CG2 . THR A 1 99  ? 9.858   0.196   6.910   1.00 75.45 99  A 1 
ATOM 765 N N   . CYS A 1 100 ? 9.237   -2.381  9.154   1.00 88.43 100 A 1 
ATOM 766 C CA  . CYS A 1 100 ? 10.086  -3.071  10.114  1.00 87.82 100 A 1 
ATOM 767 C C   . CYS A 1 100 ? 11.454  -3.321  9.488   1.00 88.19 100 A 1 
ATOM 768 O O   . CYS A 1 100 ? 11.543  -3.930  8.425   1.00 86.16 100 A 1 
ATOM 769 C CB  . CYS A 1 100 ? 9.395   -4.374  10.534  1.00 84.53 100 A 1 
ATOM 770 S SG  . CYS A 1 100 ? 10.316  -5.146  11.885  1.00 70.89 100 A 1 
ATOM 771 N N   . GLU A 1 101 ? 12.505  -2.868  10.141  1.00 82.59 101 A 1 
ATOM 772 C CA  . GLU A 1 101 ? 13.862  -3.274  9.782   1.00 82.72 101 A 1 
ATOM 773 C C   . GLU A 1 101 ? 14.084  -4.713  10.259  1.00 82.99 101 A 1 
ATOM 774 O O   . GLU A 1 101 ? 13.903  -5.029  11.433  1.00 81.49 101 A 1 
ATOM 775 C CB  . GLU A 1 101 ? 14.873  -2.283  10.371  1.00 79.37 101 A 1 
ATOM 776 C CG  . GLU A 1 101 ? 16.294  -2.546  9.841   1.00 69.01 101 A 1 
ATOM 777 C CD  . GLU A 1 101 ? 17.326  -1.500  10.310  1.00 66.22 101 A 1 
ATOM 778 O OE1 . GLU A 1 101 ? 18.514  -1.677  9.951   1.00 60.77 101 A 1 
ATOM 779 O OE2 . GLU A 1 101 ? 16.932  -0.533  11.003  1.00 59.69 101 A 1 
ATOM 780 N N   . ILE A 1 102 ? 14.414  -5.605  9.327   1.00 85.33 102 A 1 
ATOM 781 C CA  . ILE A 1 102 ? 14.621  -7.036  9.600   1.00 85.18 102 A 1 
ATOM 782 C C   . ILE A 1 102 ? 16.098  -7.297  9.892   1.00 84.91 102 A 1 
ATOM 783 O O   . ILE A 1 102 ? 16.450  -8.085  10.766  1.00 82.70 102 A 1 
ATOM 784 C CB  . ILE A 1 102 ? 14.126  -7.892  8.409   1.00 83.74 102 A 1 
ATOM 785 C CG1 . ILE A 1 102 ? 12.631  -7.641  8.108   1.00 79.33 102 A 1 
ATOM 786 C CG2 . ILE A 1 102 ? 14.360  -9.392  8.684   1.00 77.19 102 A 1 
ATOM 787 C CD1 . ILE A 1 102 ? 12.166  -8.296  6.800   1.00 74.01 102 A 1 
ATOM 788 N N   . MET A 1 103 ? 16.969  -6.641  9.135   1.00 82.87 103 A 1 
ATOM 789 C CA  . MET A 1 103 ? 18.422  -6.675  9.276   1.00 82.25 103 A 1 
ATOM 790 C C   . MET A 1 103 ? 19.030  -5.461  8.577   1.00 81.94 103 A 1 
ATOM 791 O O   . MET A 1 103 ? 18.353  -4.770  7.816   1.00 79.15 103 A 1 
ATOM 792 C CB  . MET A 1 103 ? 18.993  -7.988  8.707   1.00 80.27 103 A 1 
ATOM 793 C CG  . MET A 1 103 ? 18.781  -8.156  7.195   1.00 73.19 103 A 1 
ATOM 794 S SD  . MET A 1 103 ? 19.412  -9.708  6.495   1.00 71.05 103 A 1 
ATOM 795 C CE  . MET A 1 103 ? 18.220  -10.880 7.174   1.00 61.56 103 A 1 
ATOM 796 N N   . GLN A 1 104 ? 20.321  -5.218  8.787   1.00 80.91 104 A 1 
ATOM 797 C CA  . GLN A 1 104 ? 21.008  -4.100  8.147   1.00 79.52 104 A 1 
ATOM 798 C C   . GLN A 1 104 ? 20.833  -4.138  6.621   1.00 78.56 104 A 1 
ATOM 799 O O   . GLN A 1 104 ? 21.262  -5.076  5.954   1.00 74.68 104 A 1 
ATOM 800 C CB  . GLN A 1 104 ? 22.486  -4.124  8.560   1.00 78.49 104 A 1 
ATOM 801 C CG  . GLN A 1 104 ? 23.208  -2.833  8.143   1.00 70.73 104 A 1 
ATOM 802 C CD  . GLN A 1 104 ? 24.669  -2.799  8.595   1.00 66.03 104 A 1 
ATOM 803 O OE1 . GLN A 1 104 ? 25.280  -3.793  8.948   1.00 61.16 104 A 1 
ATOM 804 N NE2 . GLN A 1 104 ? 25.290  -1.643  8.586   1.00 57.20 104 A 1 
ATOM 805 N N   . GLY A 1 105 ? 20.197  -3.106  6.070   1.00 76.22 105 A 1 
ATOM 806 C CA  . GLY A 1 105 ? 19.916  -2.988  4.637   1.00 74.38 105 A 1 
ATOM 807 C C   . GLY A 1 105 ? 18.728  -3.812  4.131   1.00 76.57 105 A 1 
ATOM 808 O O   . GLY A 1 105 ? 18.556  -3.909  2.915   1.00 73.37 105 A 1 
ATOM 809 N N   . ALA A 1 106 ? 17.896  -4.387  5.020   1.00 79.78 106 A 1 
ATOM 810 C CA  . ALA A 1 106 ? 16.664  -5.083  4.657   1.00 80.72 106 A 1 
ATOM 811 C C   . ALA A 1 106 ? 15.491  -4.629  5.534   1.00 81.20 106 A 1 
ATOM 812 O O   . ALA A 1 106 ? 15.515  -4.780  6.756   1.00 79.93 106 A 1 
ATOM 813 C CB  . ALA A 1 106 ? 16.879  -6.595  4.744   1.00 80.24 106 A 1 
ATOM 814 N N   . ALA A 1 107 ? 14.439  -4.116  4.896   1.00 83.78 107 A 1 
ATOM 815 C CA  . ALA A 1 107 ? 13.224  -3.679  5.567   1.00 83.37 107 A 1 
ATOM 816 C C   . ALA A 1 107 ? 11.994  -4.363  4.964   1.00 85.66 107 A 1 
ATOM 817 O O   . ALA A 1 107 ? 11.895  -4.536  3.748   1.00 84.87 107 A 1 
ATOM 818 C CB  . ALA A 1 107 ? 13.128  -2.151  5.502   1.00 79.77 107 A 1 
ATOM 819 N N   . GLU A 1 108 ? 11.042  -4.744  5.807   1.00 87.19 108 A 1 
ATOM 820 C CA  . GLU A 1 108 ? 9.712   -5.170  5.387   1.00 88.53 108 A 1 
ATOM 821 C C   . GLU A 1 108 ? 8.754   -3.986  5.466   1.00 88.85 108 A 1 
ATOM 822 O O   . GLU A 1 108 ? 8.646   -3.324  6.497   1.00 87.76 108 A 1 
ATOM 823 C CB  . GLU A 1 108 ? 9.219   -6.363  6.218   1.00 87.90 108 A 1 
ATOM 824 C CG  . GLU A 1 108 ? 7.945   -6.970  5.606   1.00 84.95 108 A 1 
ATOM 825 C CD  . GLU A 1 108 ? 7.414   -8.212  6.336   1.00 85.89 108 A 1 
ATOM 826 O OE1 . GLU A 1 108 ? 6.602   -8.944  5.702   1.00 78.25 108 A 1 
ATOM 827 O OE2 . GLU A 1 108 ? 7.758   -8.416  7.517   1.00 81.59 108 A 1 
ATOM 828 N N   . VAL A 1 109 ? 8.030   -3.740  4.381   1.00 91.86 109 A 1 
ATOM 829 C CA  . VAL A 1 109 ? 6.883   -2.833  4.354   1.00 92.78 109 A 1 
ATOM 830 C C   . VAL A 1 109 ? 5.621   -3.679  4.371   1.00 94.16 109 A 1 
ATOM 831 O O   . VAL A 1 109 ? 5.407   -4.503  3.482   1.00 93.70 109 A 1 
ATOM 832 C CB  . VAL A 1 109 ? 6.919   -1.893  3.140   1.00 90.94 109 A 1 
ATOM 833 C CG1 . VAL A 1 109 ? 5.693   -0.973  3.117   1.00 86.42 109 A 1 
ATOM 834 C CG2 . VAL A 1 109 ? 8.175   -1.013  3.168   1.00 86.99 109 A 1 
ATOM 835 N N   . ILE A 1 110 ? 4.786   -3.467  5.381   1.00 95.55 110 A 1 
ATOM 836 C CA  . ILE A 1 110 ? 3.505   -4.137  5.578   1.00 95.64 110 A 1 
ATOM 837 C C   . ILE A 1 110 ? 2.406   -3.094  5.446   1.00 95.97 110 A 1 
ATOM 838 O O   . ILE A 1 110 ? 2.472   -2.030  6.054   1.00 95.54 110 A 1 
ATOM 839 C CB  . ILE A 1 110 ? 3.448   -4.848  6.951   1.00 94.53 110 A 1 
ATOM 840 C CG1 . ILE A 1 110 ? 4.650   -5.806  7.140   1.00 83.04 110 A 1 
ATOM 841 C CG2 . ILE A 1 110 ? 2.114   -5.606  7.099   1.00 84.67 110 A 1 
ATOM 842 C CD1 . ILE A 1 110 ? 4.750   -6.428  8.539   1.00 78.36 110 A 1 
ATOM 843 N N   . VAL A 1 111 ? 1.354   -3.423  4.691   1.00 95.70 111 A 1 
ATOM 844 C CA  . VAL A 1 111 ? 0.088   -2.692  4.688   1.00 96.01 111 A 1 
ATOM 845 C C   . VAL A 1 111 ? -1.017  -3.633  5.126   1.00 96.31 111 A 1 
ATOM 846 O O   . VAL A 1 111 ? -1.045  -4.799  4.728   1.00 96.13 111 A 1 
ATOM 847 C CB  . VAL A 1 111 ? -0.186  -2.037  3.328   1.00 95.29 111 A 1 
ATOM 848 C CG1 . VAL A 1 111 ? -0.332  -3.044  2.188   1.00 86.74 111 A 1 
ATOM 849 C CG2 . VAL A 1 111 ? -1.430  -1.145  3.373   1.00 87.89 111 A 1 
ATOM 850 N N   . TYR A 1 112 ? -1.924  -3.150  5.963   1.00 97.43 112 A 1 
ATOM 851 C CA  . TYR A 1 112 ? -3.090  -3.905  6.397   1.00 97.47 112 A 1 
ATOM 852 C C   . TYR A 1 112 ? -4.307  -2.998  6.519   1.00 97.81 112 A 1 
ATOM 853 O O   . TYR A 1 112 ? -4.185  -1.789  6.704   1.00 97.37 112 A 1 
ATOM 854 C CB  . TYR A 1 112 ? -2.787  -4.650  7.707   1.00 96.47 112 A 1 
ATOM 855 C CG  . TYR A 1 112 ? -2.466  -3.749  8.885   1.00 94.49 112 A 1 
ATOM 856 C CD1 . TYR A 1 112 ? -1.143  -3.308  9.103   1.00 90.67 112 A 1 
ATOM 857 C CD2 . TYR A 1 112 ? -3.490  -3.345  9.764   1.00 91.19 112 A 1 
ATOM 858 C CE1 . TYR A 1 112 ? -0.845  -2.468  10.194  1.00 86.21 112 A 1 
ATOM 859 C CE2 . TYR A 1 112 ? -3.198  -2.503  10.855  1.00 86.52 112 A 1 
ATOM 860 C CZ  . TYR A 1 112 ? -1.874  -2.063  11.071  1.00 85.72 112 A 1 
ATOM 861 O OH  . TYR A 1 112 ? -1.594  -1.246  12.125  1.00 81.48 112 A 1 
ATOM 862 N N   . GLY A 1 113 ? -5.491  -3.592  6.415   1.00 97.36 113 A 1 
ATOM 863 C CA  . GLY A 1 113 ? -6.762  -2.896  6.537   1.00 97.51 113 A 1 
ATOM 864 C C   . GLY A 1 113 ? -7.906  -3.886  6.704   1.00 97.97 113 A 1 
ATOM 865 O O   . GLY A 1 113 ? -7.711  -5.105  6.662   1.00 97.64 113 A 1 
ATOM 866 N N   . THR A 1 114 ? -9.114  -3.366  6.901   1.00 98.11 114 A 1 
ATOM 867 C CA  . THR A 1 114 ? -10.326 -4.169  7.067   1.00 98.14 114 A 1 
ATOM 868 C C   . THR A 1 114 ? -11.068 -4.232  5.740   1.00 98.22 114 A 1 
ATOM 869 O O   . THR A 1 114 ? -11.550 -3.216  5.250   1.00 97.87 114 A 1 
ATOM 870 C CB  . THR A 1 114 ? -11.210 -3.591  8.174   1.00 97.77 114 A 1 
ATOM 871 O OG1 . THR A 1 114 ? -10.469 -3.488  9.367   1.00 95.64 114 A 1 
ATOM 872 C CG2 . THR A 1 114 ? -12.403 -4.491  8.477   1.00 95.82 114 A 1 
ATOM 873 N N   . ALA A 1 115 ? -11.160 -5.422  5.149   1.00 98.02 115 A 1 
ATOM 874 C CA  . ALA A 1 115 ? -11.974 -5.654  3.970   1.00 97.96 115 A 1 
ATOM 875 C C   . ALA A 1 115 ? -13.457 -5.602  4.348   1.00 97.92 115 A 1 
ATOM 876 O O   . ALA A 1 115 ? -13.879 -6.247  5.312   1.00 97.56 115 A 1 
ATOM 877 C CB  . ALA A 1 115 ? -11.595 -7.002  3.360   1.00 97.70 115 A 1 
ATOM 878 N N   . VAL A 1 116 ? -14.241 -4.863  3.573   1.00 97.36 116 A 1 
ATOM 879 C CA  . VAL A 1 116 ? -15.672 -4.656  3.801   1.00 96.91 116 A 1 
ATOM 880 C C   . VAL A 1 116 ? -16.464 -4.837  2.513   1.00 96.35 116 A 1 
ATOM 881 O O   . VAL A 1 116 ? -15.936 -4.683  1.412   1.00 95.77 116 A 1 
ATOM 882 C CB  . VAL A 1 116 ? -15.964 -3.281  4.434   1.00 96.71 116 A 1 
ATOM 883 C CG1 . VAL A 1 116 ? -15.274 -3.127  5.792   1.00 95.42 116 A 1 
ATOM 884 C CG2 . VAL A 1 116 ? -15.551 -2.105  3.540   1.00 95.00 116 A 1 
ATOM 885 N N   . ARG A 1 117 ? -17.747 -5.154  2.668   1.00 95.34 117 A 1 
ATOM 886 C CA  . ARG A 1 117 ? -18.744 -5.139  1.600   1.00 94.79 117 A 1 
ATOM 887 C C   . ARG A 1 117 ? -19.792 -4.083  1.918   1.00 94.74 117 A 1 
ATOM 888 O O   . ARG A 1 117 ? -20.173 -3.936  3.078   1.00 93.68 117 A 1 
ATOM 889 C CB  . ARG A 1 117 ? -19.342 -6.543  1.451   1.00 93.40 117 A 1 
ATOM 890 C CG  . ARG A 1 117 ? -20.304 -6.622  0.258   1.00 85.24 117 A 1 
ATOM 891 C CD  . ARG A 1 117 ? -20.814 -8.053  0.042   1.00 84.38 117 A 1 
ATOM 892 N NE  . ARG A 1 117 ? -19.716 -8.947  -0.370  1.00 74.65 117 A 1 
ATOM 893 C CZ  . ARG A 1 117 ? -19.667 -10.254 -0.237  1.00 68.32 117 A 1 
ATOM 894 N NH1 . ARG A 1 117 ? -20.659 -10.939 0.257   1.00 62.16 117 A 1 
ATOM 895 N NH2 . ARG A 1 117 ? -18.599 -10.896 -0.604  1.00 57.37 117 A 1 
ATOM 896 N N   . PHE A 1 118 ? -20.280 -3.375  0.901   1.00 93.88 118 A 1 
ATOM 897 C CA  . PHE A 1 118 ? -21.415 -2.475  1.063   1.00 93.33 118 A 1 
ATOM 898 C C   . PHE A 1 118 ? -22.680 -3.282  1.337   1.00 93.27 118 A 1 
ATOM 899 O O   . PHE A 1 118 ? -23.011 -4.237  0.630   1.00 91.76 118 A 1 
ATOM 900 C CB  . PHE A 1 118 ? -21.558 -1.568  -0.161  1.00 92.00 118 A 1 
ATOM 901 C CG  . PHE A 1 118 ? -20.338 -0.701  -0.411  1.00 91.18 118 A 1 
ATOM 902 C CD1 . PHE A 1 118 ? -19.863 0.155   0.596   1.00 88.22 118 A 1 
ATOM 903 C CD2 . PHE A 1 118 ? -19.660 -0.767  -1.642  1.00 88.27 118 A 1 
ATOM 904 C CE1 . PHE A 1 118 ? -18.713 0.931   0.377   1.00 86.77 118 A 1 
ATOM 905 C CE2 . PHE A 1 118 ? -18.515 0.011   -1.861  1.00 86.66 118 A 1 
ATOM 906 C CZ  . PHE A 1 118 ? -18.038 0.861   -0.849  1.00 87.33 118 A 1 
ATOM 907 N N   . LYS A 1 119 ? -23.394 -2.919  2.401   1.00 92.18 119 A 1 
ATOM 908 C CA  . LYS A 1 119 ? -24.706 -3.488  2.648   1.00 90.30 119 A 1 
ATOM 909 C C   . LYS A 1 119 ? -25.644 -2.898  1.609   1.00 86.80 119 A 1 
ATOM 910 O O   . LYS A 1 119 ? -25.993 -1.725  1.681   1.00 77.07 119 A 1 
ATOM 911 C CB  . LYS A 1 119 ? -25.126 -3.188  4.085   1.00 87.67 119 A 1 
ATOM 912 C CG  . LYS A 1 119 ? -26.409 -3.925  4.488   1.00 78.37 119 A 1 
ATOM 913 C CD  . LYS A 1 119 ? -26.639 -3.604  5.966   1.00 76.92 119 A 1 
ATOM 914 C CE  . LYS A 1 119 ? -27.906 -4.168  6.573   1.00 70.63 119 A 1 
ATOM 915 N NZ  . LYS A 1 119 ? -28.048 -3.585  7.931   1.00 63.60 119 A 1 
ATOM 916 N N   . SER A 1 120 ? -26.051 -3.727  0.653   1.00 81.97 120 A 1 
ATOM 917 C CA  . SER A 1 120 ? -27.054 -3.325  -0.331  1.00 78.38 120 A 1 
ATOM 918 C C   . SER A 1 120 ? -28.265 -2.779  0.413   1.00 76.48 120 A 1 
ATOM 919 O O   . SER A 1 120 ? -28.870 -3.489  1.218   1.00 67.26 120 A 1 
ATOM 920 C CB  . SER A 1 120 ? -27.476 -4.505  -1.207  1.00 69.93 120 A 1 
ATOM 921 O OG  . SER A 1 120 ? -26.350 -5.108  -1.807  1.00 59.19 120 A 1 
ATOM 922 N N   . ARG A 1 121 ? -28.639 -1.525  0.155   1.00 58.62 121 A 1 
ATOM 923 C CA  . ARG A 1 121 ? -29.943 -1.015  0.569   1.00 55.43 121 A 1 
ATOM 924 C C   . ARG A 1 121 ? -30.966 -1.894  -0.130  1.00 52.52 121 A 1 
ATOM 925 O O   . ARG A 1 121 ? -31.127 -1.792  -1.340  1.00 48.04 121 A 1 
ATOM 926 C CB  . ARG A 1 121 ? -30.123 0.464   0.200   1.00 51.46 121 A 1 
ATOM 927 C CG  . ARG A 1 121 ? -29.278 1.395   1.080   1.00 47.92 121 A 1 
ATOM 928 C CD  . ARG A 1 121 ? -29.562 2.859   0.732   1.00 45.22 121 A 1 
ATOM 929 N NE  . ARG A 1 121 ? -28.735 3.775   1.538   1.00 40.82 121 A 1 
ATOM 930 C CZ  . ARG A 1 121 ? -28.645 5.088   1.396   1.00 38.42 121 A 1 
ATOM 931 N NH1 . ARG A 1 121 ? -29.366 5.742   0.530   1.00 36.87 121 A 1 
ATOM 932 N NH2 . ARG A 1 121 ? -27.807 5.769   2.130   1.00 35.59 121 A 1 
ATOM 933 N N   . THR A 1 122 ? -31.609 -2.781  0.614   1.00 47.61 122 A 1 
ATOM 934 C CA  . THR A 1 122 ? -32.814 -3.450  0.136   1.00 49.70 122 A 1 
ATOM 935 C C   . THR A 1 122 ? -33.763 -2.325  -0.238  1.00 48.94 122 A 1 
ATOM 936 O O   . THR A 1 122 ? -34.225 -1.598  0.640   1.00 44.65 122 A 1 
ATOM 937 C CB  . THR A 1 122 ? -33.430 -4.356  1.212   1.00 46.38 122 A 1 
ATOM 938 O OG1 . THR A 1 122 ? -32.443 -5.195  1.755   1.00 40.51 122 A 1 
ATOM 939 C CG2 . THR A 1 122 ? -34.521 -5.259  0.642   1.00 40.45 122 A 1 
ATOM 940 N N   . SER A 1 123 ? -33.956 -2.110  -1.527  1.00 47.06 123 A 1 
ATOM 941 C CA  . SER A 1 123 ? -34.968 -1.191  -2.032  1.00 48.88 123 A 1 
ATOM 942 C C   . SER A 1 123 ? -36.280 -1.661  -1.428  1.00 47.61 123 A 1 
ATOM 943 O O   . SER A 1 123 ? -36.780 -2.723  -1.788  1.00 43.79 123 A 1 
ATOM 944 C CB  . SER A 1 123 ? -35.024 -1.231  -3.560  1.00 48.07 123 A 1 
ATOM 945 O OG  . SER A 1 123 ? -33.751 -0.922  -4.096  1.00 42.73 123 A 1 
ATOM 946 N N   . GLY A 1 124 ? -36.784 -0.924  -0.442  1.00 45.51 124 A 1 
ATOM 947 C CA  . GLY A 1 124 ? -38.118 -1.136  0.083   1.00 49.73 124 A 1 
ATOM 948 C C   . GLY A 1 124 ? -39.078 -0.961  -1.081  1.00 48.55 124 A 1 
ATOM 949 O O   . GLY A 1 124 ? -39.316 0.162   -1.513  1.00 44.91 124 A 1 
ATOM 950 N N   . SER A 1 125 ? -39.572 -2.080  -1.619  1.00 40.32 125 A 1 
ATOM 951 C CA  . SER A 1 125 ? -40.772 -2.067  -2.434  1.00 46.39 125 A 1 
ATOM 952 C C   . SER A 1 125 ? -41.902 -1.631  -1.513  1.00 45.03 125 A 1 
ATOM 953 O O   . SER A 1 125 ? -42.458 -2.439  -0.775  1.00 42.11 125 A 1 
ATOM 954 C CB  . SER A 1 125 ? -41.028 -3.444  -3.051  1.00 45.90 125 A 1 
ATOM 955 O OG  . SER A 1 125 ? -41.074 -4.436  -2.052  1.00 39.51 125 A 1 
ATOM 956 N N   . SER A 1 126 ? -42.188 -0.334  -1.499  1.00 36.19 126 A 1 
ATOM 957 C CA  . SER A 1 126 ? -43.451 0.186   -0.992  1.00 43.61 126 A 1 
ATOM 958 C C   . SER A 1 126 ? -44.538 -0.344  -1.918  1.00 41.99 126 A 1 
ATOM 959 O O   . SER A 1 126 ? -44.507 -0.061  -3.116  1.00 40.03 126 A 1 
ATOM 960 C CB  . SER A 1 126 ? -43.437 1.715   -0.972  1.00 43.89 126 A 1 
ATOM 961 O OG  . SER A 1 126 ? -42.248 2.183   -0.359  1.00 37.29 126 A 1 
ATOM 962 N N   . LEU A 1 127 ? -45.405 -1.187  -1.365  1.00 33.11 127 A 1 
ATOM 963 C CA  . LEU A 1 127 ? -46.702 -1.527  -1.941  1.00 40.17 127 A 1 
ATOM 964 C C   . LEU A 1 127 ? -47.559 -0.261  -2.097  1.00 35.56 127 A 1 
ATOM 965 O O   . LEU A 1 127 ? -47.435 0.631   -1.246  1.00 31.51 127 A 1 
ATOM 966 C CB  . LEU A 1 127 ? -47.402 -2.536  -1.013  1.00 38.20 127 A 1 
ATOM 967 C CG  . LEU A 1 127 ? -46.834 -3.963  -1.057  1.00 35.86 127 A 1 
ATOM 968 C CD1 . LEU A 1 127 ? -47.245 -4.726  0.195   1.00 36.74 127 A 1 
ATOM 969 C CD2 . LEU A 1 127 ? -47.357 -4.712  -2.274  1.00 38.95 127 A 1 
ATOM 970 O OXT . LEU A 1 127 ? -48.332 -0.259  -3.081  1.00 38.09 127 A 1 
#
