# 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_if05974
#
_entry.id if05974
#
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" 
"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 VAL 2   
1 n LYS 3   
1 n SER 4   
1 n LYS 5   
1 n THR 6   
1 n GLU 7   
1 n LEU 8   
1 n GLY 9   
1 n GLU 10  
1 n ILE 11  
1 n THR 12  
1 n LEU 13  
1 n SER 14  
1 n GLY 15  
1 n ASP 16  
1 n VAL 17  
1 n PHE 18  
1 n THR 19  
1 n THR 20  
1 n LEU 21  
1 n ALA 22  
1 n GLY 23  
1 n VAL 24  
1 n ALA 25  
1 n ALA 26  
1 n SER 27  
1 n ASN 28  
1 n CYS 29  
1 n PHE 30  
1 n GLY 31  
1 n VAL 32  
1 n ARG 33  
1 n GLY 34  
1 n MET 35  
1 n ALA 36  
1 n MET 37  
1 n ARG 38  
1 n SER 39  
1 n VAL 40  
1 n THR 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n VAL 45  
1 n HIS 46  
1 n LEU 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n GLU 51  
1 n VAL 52  
1 n ILE 53  
1 n SER 54  
1 n LYS 55  
1 n GLY 56  
1 n VAL 57  
1 n LYS 58  
1 n VAL 59  
1 n SER 60  
1 n ALA 61  
1 n GLU 62  
1 n LEU 63  
1 n LYS 64  
1 n GLU 65  
1 n ASP 66  
1 n GLU 67  
1 n LEU 68  
1 n PRO 69  
1 n GLN 70  
1 n LEU 71  
1 n SER 72  
1 n ILE 73  
1 n GLU 74  
1 n LEU 75  
1 n HIS 76  
1 n ILE 77  
1 n VAL 78  
1 n ALA 79  
1 n LYS 80  
1 n THR 81  
1 n GLY 82  
1 n VAL 83  
1 n ASN 84  
1 n LEU 85  
1 n PRO 86  
1 n VAL 87  
1 n ILE 88  
1 n CYS 89  
1 n GLY 90  
1 n SER 91  
1 n ILE 92  
1 n ILE 93  
1 n GLU 94  
1 n ASP 95  
1 n VAL 96  
1 n SER 97  
1 n TYR 98  
1 n LYS 99  
1 n VAL 100 
1 n THR 101 
1 n ARG 102 
1 n ASP 103 
1 n THR 104 
1 n GLY 105 
1 n VAL 106 
1 n PRO 107 
1 n VAL 108 
1 n LYS 109 
1 n LYS 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n PHE 114 
1 n VAL 115 
1 n ASP 116 
1 n SER 117 
1 n ILE 118 
1 n MET 119 
1 n THR 120 
1 n ASP 121 
#
_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 07:16:03)"
_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 88.67
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
#
_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   ? -7.810  -8.366  10.745  1.00 74.37 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -7.738  -9.747  10.217  1.00 80.07 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -9.003  -10.031 9.439   1.00 82.01 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -10.066 -9.607  9.889   1.00 78.56 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -7.596  -10.792 11.328  1.00 74.43 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -6.196  -10.810 11.928  1.00 66.44 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -5.898  -12.199 13.043  1.00 60.63 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -6.845  -11.719 14.497  1.00 53.15 1   A 1 
ATOM 9   N N   . VAL A 1 2   ? -8.898  -10.717 8.313   1.00 86.67 2   A 1 
ATOM 10  C CA  . VAL A 1 2   ? -10.041 -11.143 7.497   1.00 88.14 2   A 1 
ATOM 11  C C   . VAL A 1 2   ? -10.048 -12.664 7.459   1.00 89.13 2   A 1 
ATOM 12  O O   . VAL A 1 2   ? -8.995  -13.284 7.312   1.00 88.48 2   A 1 
ATOM 13  C CB  . VAL A 1 2   ? -9.991  -10.528 6.093   1.00 86.57 2   A 1 
ATOM 14  C CG1 . VAL A 1 2   ? -11.132 -11.056 5.222   1.00 81.77 2   A 1 
ATOM 15  C CG2 . VAL A 1 2   ? -10.110 -9.003  6.183   1.00 83.88 2   A 1 
ATOM 16  N N   . LYS A 1 3   ? -11.225 -13.260 7.637   1.00 84.97 3   A 1 
ATOM 17  C CA  . LYS A 1 3   ? -11.426 -14.709 7.608   1.00 85.42 3   A 1 
ATOM 18  C C   . LYS A 1 3   ? -12.313 -15.085 6.433   1.00 84.98 3   A 1 
ATOM 19  O O   . LYS A 1 3   ? -13.316 -14.416 6.186   1.00 83.21 3   A 1 
ATOM 20  C CB  . LYS A 1 3   ? -12.038 -15.192 8.925   1.00 84.29 3   A 1 
ATOM 21  C CG  . LYS A 1 3   ? -11.058 -15.087 10.100  1.00 79.81 3   A 1 
ATOM 22  C CD  . LYS A 1 3   ? -11.731 -15.616 11.363  1.00 78.15 3   A 1 
ATOM 23  C CE  . LYS A 1 3   ? -10.715 -15.945 12.450  1.00 70.85 3   A 1 
ATOM 24  N NZ  . LYS A 1 3   ? -11.087 -17.230 13.103  1.00 62.72 3   A 1 
ATOM 25  N N   . SER A 1 4   ? -11.956 -16.169 5.754   1.00 84.40 4   A 1 
ATOM 26  C CA  . SER A 1 4   ? -12.813 -16.797 4.751   1.00 83.55 4   A 1 
ATOM 27  C C   . SER A 1 4   ? -12.842 -18.302 4.983   1.00 84.50 4   A 1 
ATOM 28  O O   . SER A 1 4   ? -11.856 -18.896 5.422   1.00 82.72 4   A 1 
ATOM 29  C CB  . SER A 1 4   ? -12.357 -16.443 3.331   1.00 80.69 4   A 1 
ATOM 30  O OG  . SER A 1 4   ? -11.045 -16.892 3.083   1.00 73.64 4   A 1 
ATOM 31  N N   . LYS A 1 5   ? -13.993 -18.919 4.731   1.00 83.93 5   A 1 
ATOM 32  C CA  . LYS A 1 5   ? -14.155 -20.367 4.847   1.00 83.54 5   A 1 
ATOM 33  C C   . LYS A 1 5   ? -14.153 -20.993 3.463   1.00 83.26 5   A 1 
ATOM 34  O O   . LYS A 1 5   ? -14.787 -20.472 2.546   1.00 79.68 5   A 1 
ATOM 35  C CB  . LYS A 1 5   ? -15.425 -20.717 5.632   1.00 80.55 5   A 1 
ATOM 36  C CG  . LYS A 1 5   ? -15.293 -20.330 7.111   1.00 70.84 5   A 1 
ATOM 37  C CD  . LYS A 1 5   ? -16.539 -20.753 7.891   1.00 66.34 5   A 1 
ATOM 38  C CE  . LYS A 1 5   ? -16.374 -20.394 9.365   1.00 58.00 5   A 1 
ATOM 39  N NZ  . LYS A 1 5   ? -17.549 -20.817 10.164  1.00 49.50 5   A 1 
ATOM 40  N N   . THR A 1 6   ? -13.449 -22.113 3.346   1.00 84.40 6   A 1 
ATOM 41  C CA  . THR A 1 6   ? -13.520 -23.022 2.204   1.00 84.35 6   A 1 
ATOM 42  C C   . THR A 1 6   ? -14.133 -24.342 2.659   1.00 85.99 6   A 1 
ATOM 43  O O   . THR A 1 6   ? -14.307 -24.574 3.858   1.00 84.15 6   A 1 
ATOM 44  C CB  . THR A 1 6   ? -12.138 -23.242 1.572   1.00 82.44 6   A 1 
ATOM 45  O OG1 . THR A 1 6   ? -11.325 -24.026 2.407   1.00 77.55 6   A 1 
ATOM 46  C CG2 . THR A 1 6   ? -11.391 -21.936 1.290   1.00 75.52 6   A 1 
ATOM 47  N N   . GLU A 1 7   ? -14.422 -25.237 1.734   1.00 88.36 7   A 1 
ATOM 48  C CA  . GLU A 1 7   ? -14.918 -26.582 2.056   1.00 90.84 7   A 1 
ATOM 49  C C   . GLU A 1 7   ? -13.910 -27.411 2.870   1.00 92.70 7   A 1 
ATOM 50  O O   . GLU A 1 7   ? -14.295 -28.315 3.601   1.00 91.04 7   A 1 
ATOM 51  C CB  . GLU A 1 7   ? -15.252 -27.323 0.756   1.00 90.88 7   A 1 
ATOM 52  C CG  . GLU A 1 7   ? -16.373 -26.632 -0.035  1.00 80.06 7   A 1 
ATOM 53  C CD  . GLU A 1 7   ? -16.766 -27.400 -1.303  1.00 71.46 7   A 1 
ATOM 54  O OE1 . GLU A 1 7   ? -17.791 -27.006 -1.903  1.00 62.96 7   A 1 
ATOM 55  O OE2 . GLU A 1 7   ? -16.046 -28.354 -1.674  1.00 66.05 7   A 1 
ATOM 56  N N   . LEU A 1 8   ? -12.610 -27.079 2.769   1.00 92.15 8   A 1 
ATOM 57  C CA  . LEU A 1 8   ? -11.513 -27.834 3.382   1.00 93.51 8   A 1 
ATOM 58  C C   . LEU A 1 8   ? -10.906 -27.157 4.616   1.00 93.65 8   A 1 
ATOM 59  O O   . LEU A 1 8   ? -10.035 -27.739 5.264   1.00 90.96 8   A 1 
ATOM 60  C CB  . LEU A 1 8   ? -10.445 -28.103 2.310   1.00 93.47 8   A 1 
ATOM 61  C CG  . LEU A 1 8   ? -10.929 -28.922 1.098   1.00 90.09 8   A 1 
ATOM 62  C CD1 . LEU A 1 8   ? -9.796  -29.030 0.086   1.00 83.98 8   A 1 
ATOM 63  C CD2 . LEU A 1 8   ? -11.360 -30.333 1.494   1.00 82.91 8   A 1 
ATOM 64  N N   . GLY A 1 9   ? -11.313 -25.925 4.956   1.00 94.38 9   A 1 
ATOM 65  C CA  . GLY A 1 9   ? -10.736 -25.204 6.085   1.00 93.40 9   A 1 
ATOM 66  C C   . GLY A 1 9   ? -11.029 -23.708 6.103   1.00 92.53 9   A 1 
ATOM 67  O O   . GLY A 1 9   ? -11.734 -23.163 5.256   1.00 90.60 9   A 1 
ATOM 68  N N   . GLU A 1 10  ? -10.452 -23.015 7.110   1.00 92.41 10  A 1 
ATOM 69  C CA  . GLU A 1 10  ? -10.556 -21.567 7.272   1.00 91.89 10  A 1 
ATOM 70  C C   . GLU A 1 10  ? -9.225  -20.890 6.911   1.00 91.88 10  A 1 
ATOM 71  O O   . GLU A 1 10  ? -8.160  -21.275 7.391   1.00 90.73 10  A 1 
ATOM 72  C CB  . GLU A 1 10  ? -11.021 -21.228 8.702   1.00 88.84 10  A 1 
ATOM 73  C CG  . GLU A 1 10  ? -11.275 -19.727 8.903   1.00 77.65 10  A 1 
ATOM 74  C CD  . GLU A 1 10  ? -11.848 -19.369 10.290  1.00 75.54 10  A 1 
ATOM 75  O OE1 . GLU A 1 10  ? -13.046 -19.039 10.381  1.00 68.54 10  A 1 
ATOM 76  O OE2 . GLU A 1 10  ? -11.096 -19.321 11.294  1.00 70.35 10  A 1 
ATOM 77  N N   . ILE A 1 11  ? -9.292  -19.841 6.087   1.00 90.66 11  A 1 
ATOM 78  C CA  . ILE A 1 11  ? -8.169  -18.967 5.756   1.00 90.57 11  A 1 
ATOM 79  C C   . ILE A 1 11  ? -8.282  -17.712 6.616   1.00 90.20 11  A 1 
ATOM 80  O O   . ILE A 1 11  ? -9.301  -17.023 6.593   1.00 88.94 11  A 1 
ATOM 81  C CB  . ILE A 1 11  ? -8.146  -18.628 4.252   1.00 89.33 11  A 1 
ATOM 82  C CG1 . ILE A 1 11  ? -8.112  -19.910 3.388   1.00 85.93 11  A 1 
ATOM 83  C CG2 . ILE A 1 11  ? -6.951  -17.717 3.937   1.00 85.29 11  A 1 
ATOM 84  C CD1 . ILE A 1 11  ? -8.258  -19.651 1.883   1.00 83.31 11  A 1 
ATOM 85  N N   . THR A 1 12  ? -7.229  -17.402 7.374   1.00 91.59 12  A 1 
ATOM 86  C CA  . THR A 1 12  ? -7.145  -16.179 8.179   1.00 91.69 12  A 1 
ATOM 87  C C   . THR A 1 12  ? -5.987  -15.322 7.683   1.00 92.14 12  A 1 
ATOM 88  O O   . THR A 1 12  ? -4.827  -15.699 7.824   1.00 91.86 12  A 1 
ATOM 89  C CB  . THR A 1 12  ? -6.994  -16.501 9.675   1.00 90.53 12  A 1 
ATOM 90  O OG1 . THR A 1 12  ? -8.092  -17.269 10.116  1.00 85.64 12  A 1 
ATOM 91  C CG2 . THR A 1 12  ? -6.964  -15.244 10.539  1.00 85.41 12  A 1 
ATOM 92  N N   . LEU A 1 13  ? -6.301  -14.135 7.134   1.00 92.22 13  A 1 
ATOM 93  C CA  . LEU A 1 13  ? -5.314  -13.156 6.680   1.00 92.40 13  A 1 
ATOM 94  C C   . LEU A 1 13  ? -5.116  -12.083 7.756   1.00 91.86 13  A 1 
ATOM 95  O O   . LEU A 1 13  ? -6.066  -11.413 8.180   1.00 91.10 13  A 1 
ATOM 96  C CB  . LEU A 1 13  ? -5.745  -12.563 5.331   1.00 92.30 13  A 1 
ATOM 97  C CG  . LEU A 1 13  ? -5.918  -13.592 4.193   1.00 91.77 13  A 1 
ATOM 98  C CD1 . LEU A 1 13  ? -6.416  -12.896 2.936   1.00 90.24 13  A 1 
ATOM 99  C CD2 . LEU A 1 13  ? -4.611  -14.313 3.866   1.00 90.04 13  A 1 
ATOM 100 N N   . SER A 1 14  ? -3.865  -11.924 8.220   1.00 93.11 14  A 1 
ATOM 101 C CA  . SER A 1 14  ? -3.499  -10.872 9.172   1.00 92.89 14  A 1 
ATOM 102 C C   . SER A 1 14  ? -3.504  -9.494  8.498   1.00 93.28 14  A 1 
ATOM 103 O O   . SER A 1 14  ? -3.424  -9.383  7.276   1.00 92.80 14  A 1 
ATOM 104 C CB  . SER A 1 14  ? -2.136  -11.164 9.815   1.00 91.58 14  A 1 
ATOM 105 O OG  . SER A 1 14  ? -1.107  -11.028 8.865   1.00 80.26 14  A 1 
ATOM 106 N N   . GLY A 1 15  ? -3.592  -8.421  9.302   1.00 91.88 15  A 1 
ATOM 107 C CA  . GLY A 1 15  ? -3.515  -7.047  8.785   1.00 91.78 15  A 1 
ATOM 108 C C   . GLY A 1 15  ? -2.229  -6.775  8.001   1.00 93.59 15  A 1 
ATOM 109 O O   . GLY A 1 15  ? -2.271  -6.113  6.965   1.00 92.64 15  A 1 
ATOM 110 N N   . ASP A 1 16  ? -1.107  -7.369  8.439   1.00 93.56 16  A 1 
ATOM 111 C CA  . ASP A 1 16  ? 0.210   -7.196  7.817   1.00 94.04 16  A 1 
ATOM 112 C C   . ASP A 1 16  ? 0.279   -7.741  6.385   1.00 95.49 16  A 1 
ATOM 113 O O   . ASP A 1 16  ? 1.057   -7.243  5.571   1.00 94.35 16  A 1 
ATOM 114 C CB  . ASP A 1 16  ? 1.278   -7.892  8.671   1.00 91.34 16  A 1 
ATOM 115 C CG  . ASP A 1 16  ? 1.364   -7.362  10.104  1.00 79.41 16  A 1 
ATOM 116 O OD1 . ASP A 1 16  ? 0.884   -6.230  10.348  1.00 70.99 16  A 1 
ATOM 117 O OD2 . ASP A 1 16  ? 1.862   -8.130  10.952  1.00 73.06 16  A 1 
ATOM 118 N N   . VAL A 1 17  ? -0.557  -8.722  6.046   1.00 95.27 17  A 1 
ATOM 119 C CA  . VAL A 1 17  ? -0.661  -9.219  4.667   1.00 95.77 17  A 1 
ATOM 120 C C   . VAL A 1 17  ? -1.139  -8.097  3.748   1.00 96.37 17  A 1 
ATOM 121 O O   . VAL A 1 17  ? -0.514  -7.829  2.724   1.00 96.24 17  A 1 
ATOM 122 C CB  . VAL A 1 17  ? -1.602  -10.438 4.582   1.00 95.06 17  A 1 
ATOM 123 C CG1 . VAL A 1 17  ? -1.840  -10.888 3.139   1.00 92.68 17  A 1 
ATOM 124 C CG2 . VAL A 1 17  ? -1.013  -11.630 5.346   1.00 92.91 17  A 1 
ATOM 125 N N   . PHE A 1 18  ? -2.198  -7.389  4.142   1.00 96.07 18  A 1 
ATOM 126 C CA  . PHE A 1 18  ? -2.771  -6.308  3.344   1.00 96.31 18  A 1 
ATOM 127 C C   . PHE A 1 18  ? -1.850  -5.092  3.269   1.00 96.91 18  A 1 
ATOM 128 O O   . PHE A 1 18  ? -1.650  -4.549  2.183   1.00 96.64 18  A 1 
ATOM 129 C CB  . PHE A 1 18  ? -4.132  -5.910  3.920   1.00 95.43 18  A 1 
ATOM 130 C CG  . PHE A 1 18  ? -5.124  -7.046  3.982   1.00 95.19 18  A 1 
ATOM 131 C CD1 . PHE A 1 18  ? -5.745  -7.505  2.807   1.00 93.77 18  A 1 
ATOM 132 C CD2 . PHE A 1 18  ? -5.417  -7.663  5.209   1.00 93.97 18  A 1 
ATOM 133 C CE1 . PHE A 1 18  ? -6.660  -8.564  2.861   1.00 92.70 18  A 1 
ATOM 134 C CE2 . PHE A 1 18  ? -6.330  -8.726  5.267   1.00 92.48 18  A 1 
ATOM 135 C CZ  . PHE A 1 18  ? -6.955  -9.177  4.094   1.00 92.54 18  A 1 
ATOM 136 N N   . THR A 1 19  ? -1.243  -4.680  4.390   1.00 96.82 19  A 1 
ATOM 137 C CA  . THR A 1 19  ? -0.320  -3.535  4.395   1.00 96.99 19  A 1 
ATOM 138 C C   . THR A 1 19  ? 0.932   -3.819  3.567   1.00 97.22 19  A 1 
ATOM 139 O O   . THR A 1 19  ? 1.390   -2.948  2.830   1.00 96.93 19  A 1 
ATOM 140 C CB  . THR A 1 19  ? 0.093   -3.119  5.816   1.00 96.36 19  A 1 
ATOM 141 O OG1 . THR A 1 19  ? 0.684   -4.183  6.516   1.00 92.55 19  A 1 
ATOM 142 C CG2 . THR A 1 19  ? -1.092  -2.631  6.650   1.00 92.68 19  A 1 
ATOM 143 N N   . THR A 1 20  ? 1.456   -5.040  3.622   1.00 96.92 20  A 1 
ATOM 144 C CA  . THR A 1 20  ? 2.619   -5.438  2.822   1.00 96.66 20  A 1 
ATOM 145 C C   . THR A 1 20  ? 2.275   -5.483  1.335   1.00 97.12 20  A 1 
ATOM 146 O O   . THR A 1 20  ? 2.984   -4.872  0.538   1.00 97.04 20  A 1 
ATOM 147 C CB  . THR A 1 20  ? 3.191   -6.782  3.284   1.00 95.86 20  A 1 
ATOM 148 O OG1 . THR A 1 20  ? 3.568   -6.687  4.639   1.00 92.36 20  A 1 
ATOM 149 C CG2 . THR A 1 20  ? 4.440   -7.186  2.500   1.00 92.15 20  A 1 
ATOM 150 N N   . LEU A 1 21  ? 1.178   -6.140  0.947   1.00 96.98 21  A 1 
ATOM 151 C CA  . LEU A 1 21  ? 0.760   -6.221  -0.457  1.00 96.96 21  A 1 
ATOM 152 C C   . LEU A 1 21  ? 0.485   -4.837  -1.054  1.00 97.37 21  A 1 
ATOM 153 O O   . LEU A 1 21  ? 0.989   -4.525  -2.133  1.00 97.38 21  A 1 
ATOM 154 C CB  . LEU A 1 21  ? -0.490  -7.108  -0.585  1.00 96.65 21  A 1 
ATOM 155 C CG  . LEU A 1 21  ? -0.234  -8.617  -0.413  1.00 94.01 21  A 1 
ATOM 156 C CD1 . LEU A 1 21  ? -1.575  -9.346  -0.406  1.00 92.34 21  A 1 
ATOM 157 C CD2 . LEU A 1 21  ? 0.620   -9.192  -1.542  1.00 92.23 21  A 1 
ATOM 158 N N   . ALA A 1 22  ? -0.251  -3.987  -0.332  1.00 97.61 22  A 1 
ATOM 159 C CA  . ALA A 1 22  ? -0.543  -2.629  -0.774  1.00 97.89 22  A 1 
ATOM 160 C C   . ALA A 1 22  ? 0.733   -1.781  -0.895  1.00 97.98 22  A 1 
ATOM 161 O O   . ALA A 1 22  ? 0.930   -1.097  -1.898  1.00 97.85 22  A 1 
ATOM 162 C CB  . ALA A 1 22  ? -1.547  -2.006  0.201   1.00 97.92 22  A 1 
ATOM 163 N N   . GLY A 1 23  ? 1.639   -1.863  0.083   1.00 97.81 23  A 1 
ATOM 164 C CA  . GLY A 1 23  ? 2.912   -1.142  0.060   1.00 97.66 23  A 1 
ATOM 165 C C   . GLY A 1 23  ? 3.827   -1.576  -1.085  1.00 97.78 23  A 1 
ATOM 166 O O   . GLY A 1 23  ? 4.395   -0.727  -1.773  1.00 97.49 23  A 1 
ATOM 167 N N   . VAL A 1 24  ? 3.947   -2.884  -1.343  1.00 97.39 24  A 1 
ATOM 168 C CA  . VAL A 1 24  ? 4.709   -3.420  -2.484  1.00 97.03 24  A 1 
ATOM 169 C C   . VAL A 1 24  ? 4.099   -2.952  -3.804  1.00 97.32 24  A 1 
ATOM 170 O O   . VAL A 1 24  ? 4.824   -2.473  -4.673  1.00 97.14 24  A 1 
ATOM 171 C CB  . VAL A 1 24  ? 4.790   -4.961  -2.450  1.00 96.26 24  A 1 
ATOM 172 C CG1 . VAL A 1 24  ? 5.418   -5.534  -3.728  1.00 93.31 24  A 1 
ATOM 173 C CG2 . VAL A 1 24  ? 5.653   -5.460  -1.290  1.00 93.80 24  A 1 
ATOM 174 N N   . ALA A 1 25  ? 2.776   -3.053  -3.949  1.00 97.55 25  A 1 
ATOM 175 C CA  . ALA A 1 25  ? 2.090   -2.615  -5.157  1.00 97.59 25  A 1 
ATOM 176 C C   . ALA A 1 25  ? 2.318   -1.119  -5.417  1.00 97.67 25  A 1 
ATOM 177 O O   . ALA A 1 25  ? 2.779   -0.756  -6.499  1.00 97.38 25  A 1 
ATOM 178 C CB  . ALA A 1 25  ? 0.600   -2.964  -5.040  1.00 97.58 25  A 1 
ATOM 179 N N   . ALA A 1 26  ? 2.105   -0.264  -4.408  1.00 97.92 26  A 1 
ATOM 180 C CA  . ALA A 1 26  ? 2.290   1.179   -4.529  1.00 97.93 26  A 1 
ATOM 181 C C   . ALA A 1 26  ? 3.745   1.570   -4.824  1.00 97.71 26  A 1 
ATOM 182 O O   . ALA A 1 26  ? 3.996   2.397   -5.697  1.00 97.26 26  A 1 
ATOM 183 C CB  . ALA A 1 26  ? 1.797   1.842   -3.240  1.00 97.90 26  A 1 
ATOM 184 N N   . SER A 1 27  ? 4.725   0.959   -4.148  1.00 97.45 27  A 1 
ATOM 185 C CA  . SER A 1 27  ? 6.148   1.276   -4.344  1.00 96.74 27  A 1 
ATOM 186 C C   . SER A 1 27  ? 6.679   0.916   -5.735  1.00 96.45 27  A 1 
ATOM 187 O O   . SER A 1 27  ? 7.689   1.474   -6.159  1.00 94.63 27  A 1 
ATOM 188 C CB  . SER A 1 27  ? 7.007   0.606   -3.267  1.00 95.23 27  A 1 
ATOM 189 O OG  . SER A 1 27  ? 6.993   -0.800  -3.367  1.00 82.20 27  A 1 
ATOM 190 N N   . ASN A 1 28  ? 6.009   0.013   -6.447  1.00 96.55 28  A 1 
ATOM 191 C CA  . ASN A 1 28  ? 6.359   -0.394  -7.808  1.00 96.16 28  A 1 
ATOM 192 C C   . ASN A 1 28  ? 5.607   0.397   -8.891  1.00 96.45 28  A 1 
ATOM 193 O O   . ASN A 1 28  ? 5.875   0.195   -10.077 1.00 94.92 28  A 1 
ATOM 194 C CB  . ASN A 1 28  ? 6.121   -1.903  -7.941  1.00 95.00 28  A 1 
ATOM 195 C CG  . ASN A 1 28  ? 7.117   -2.733  -7.150  1.00 90.83 28  A 1 
ATOM 196 O OD1 . ASN A 1 28  ? 8.288   -2.426  -7.021  1.00 81.76 28  A 1 
ATOM 197 N ND2 . ASN A 1 28  ? 6.685   -3.853  -6.614  1.00 80.04 28  A 1 
ATOM 198 N N   . CYS A 1 29  ? 4.674   1.283   -8.527  1.00 96.78 29  A 1 
ATOM 199 C CA  . CYS A 1 29  ? 3.963   2.110   -9.495  1.00 96.81 29  A 1 
ATOM 200 C C   . CYS A 1 29  ? 4.886   3.173   -10.108 1.00 96.51 29  A 1 
ATOM 201 O O   . CYS A 1 29  ? 5.807   3.695   -9.471  1.00 95.79 29  A 1 
ATOM 202 C CB  . CYS A 1 29  ? 2.727   2.742   -8.849  1.00 96.82 29  A 1 
ATOM 203 S SG  . CYS A 1 29  ? 1.487   1.468   -8.480  1.00 95.35 29  A 1 
ATOM 204 N N   . PHE A 1 30  ? 4.611   3.537   -11.370 1.00 95.88 30  A 1 
ATOM 205 C CA  . PHE A 1 30  ? 5.325   4.618   -12.041 1.00 95.42 30  A 1 
ATOM 206 C C   . PHE A 1 30  ? 5.173   5.940   -11.276 1.00 95.14 30  A 1 
ATOM 207 O O   . PHE A 1 30  ? 4.100   6.269   -10.770 1.00 93.12 30  A 1 
ATOM 208 C CB  . PHE A 1 30  ? 4.824   4.753   -13.486 1.00 94.41 30  A 1 
ATOM 209 C CG  . PHE A 1 30  ? 5.507   5.877   -14.235 1.00 90.07 30  A 1 
ATOM 210 C CD1 . PHE A 1 30  ? 4.892   7.138   -14.339 1.00 85.51 30  A 1 
ATOM 211 C CD2 . PHE A 1 30  ? 6.787   5.687   -14.786 1.00 84.33 30  A 1 
ATOM 212 C CE1 . PHE A 1 30  ? 5.546   8.195   -14.991 1.00 79.46 30  A 1 
ATOM 213 C CE2 . PHE A 1 30  ? 7.444   6.743   -15.440 1.00 78.61 30  A 1 
ATOM 214 C CZ  . PHE A 1 30  ? 6.821   7.995   -15.543 1.00 77.88 30  A 1 
ATOM 215 N N   . GLY A 1 31  ? 6.255   6.710   -11.203 1.00 95.61 31  A 1 
ATOM 216 C CA  . GLY A 1 31  ? 6.263   8.003   -10.517 1.00 95.96 31  A 1 
ATOM 217 C C   . GLY A 1 31  ? 6.363   7.928   -8.992  1.00 96.92 31  A 1 
ATOM 218 O O   . GLY A 1 31  ? 6.478   8.975   -8.349  1.00 96.25 31  A 1 
ATOM 219 N N   . VAL A 1 32  ? 6.381   6.744   -8.395  1.00 96.00 32  A 1 
ATOM 220 C CA  . VAL A 1 32  ? 6.610   6.547   -6.961  1.00 96.38 32  A 1 
ATOM 221 C C   . VAL A 1 32  ? 8.102   6.343   -6.699  1.00 95.96 32  A 1 
ATOM 222 O O   . VAL A 1 32  ? 8.745   5.481   -7.292  1.00 95.00 32  A 1 
ATOM 223 C CB  . VAL A 1 32  ? 5.761   5.387   -6.412  1.00 96.34 32  A 1 
ATOM 224 C CG1 . VAL A 1 32  ? 5.945   5.228   -4.902  1.00 95.27 32  A 1 
ATOM 225 C CG2 . VAL A 1 32  ? 4.273   5.638   -6.676  1.00 95.48 32  A 1 
ATOM 226 N N   . ARG A 1 33  ? 8.662   7.142   -5.782  1.00 95.95 33  A 1 
ATOM 227 C CA  . ARG A 1 33  ? 10.036  6.962   -5.285  1.00 95.23 33  A 1 
ATOM 228 C C   . ARG A 1 33  ? 10.111  5.887   -4.203  1.00 95.21 33  A 1 
ATOM 229 O O   . ARG A 1 33  ? 11.118  5.189   -4.094  1.00 92.91 33  A 1 
ATOM 230 C CB  . ARG A 1 33  ? 10.574  8.316   -4.790  1.00 93.91 33  A 1 
ATOM 231 C CG  . ARG A 1 33  ? 12.054  8.289   -4.379  1.00 85.71 33  A 1 
ATOM 232 C CD  . ARG A 1 33  ? 12.964  7.969   -5.566  1.00 81.96 33  A 1 
ATOM 233 N NE  . ARG A 1 33  ? 14.375  7.894   -5.177  1.00 75.91 33  A 1 
ATOM 234 C CZ  . ARG A 1 33  ? 15.064  6.795   -4.920  1.00 69.57 33  A 1 
ATOM 235 N NH1 . ARG A 1 33  ? 14.500  5.616   -4.868  1.00 62.46 33  A 1 
ATOM 236 N NH2 . ARG A 1 33  ? 16.351  6.873   -4.732  1.00 61.84 33  A 1 
ATOM 237 N N   . GLY A 1 34  ? 9.039   5.750   -3.423  1.00 96.23 34  A 1 
ATOM 238 C CA  . GLY A 1 34  ? 8.870   4.752   -2.370  1.00 96.17 34  A 1 
ATOM 239 C C   . GLY A 1 34  ? 7.757   5.117   -1.397  1.00 96.96 34  A 1 
ATOM 240 O O   . GLY A 1 34  ? 7.102   6.151   -1.548  1.00 96.65 34  A 1 
ATOM 241 N N   . MET A 1 35  ? 7.560   4.272   -0.386  1.00 96.26 35  A 1 
ATOM 242 C CA  . MET A 1 35  ? 6.616   4.556   0.694   1.00 96.93 35  A 1 
ATOM 243 C C   . MET A 1 35  ? 7.206   5.582   1.658   1.00 96.67 35  A 1 
ATOM 244 O O   . MET A 1 35  ? 8.422   5.608   1.874   1.00 95.98 35  A 1 
ATOM 245 C CB  . MET A 1 35  ? 6.233   3.265   1.426   1.00 97.13 35  A 1 
ATOM 246 C CG  . MET A 1 35  ? 5.585   2.219   0.514   1.00 95.70 35  A 1 
ATOM 247 S SD  . MET A 1 35  ? 4.148   2.771   -0.441  1.00 94.44 35  A 1 
ATOM 248 C CE  . MET A 1 35  ? 2.983   3.127   0.893   1.00 89.27 35  A 1 
ATOM 249 N N   . ALA A 1 36  ? 6.350   6.407   2.237   1.00 96.94 36  A 1 
ATOM 250 C CA  . ALA A 1 36  ? 6.718   7.457   3.170   1.00 96.82 36  A 1 
ATOM 251 C C   . ALA A 1 36  ? 6.255   7.137   4.592   1.00 96.74 36  A 1 
ATOM 252 O O   . ALA A 1 36  ? 5.258   6.453   4.815   1.00 95.83 36  A 1 
ATOM 253 C CB  . ALA A 1 36  ? 6.127   8.783   2.678   1.00 95.86 36  A 1 
ATOM 254 N N   . MET A 1 37  ? 6.965   7.695   5.585   1.00 95.34 37  A 1 
ATOM 255 C CA  . MET A 1 37  ? 6.493   7.788   6.958   1.00 94.52 37  A 1 
ATOM 256 C C   . MET A 1 37  ? 6.909   9.131   7.532   1.00 94.14 37  A 1 
ATOM 257 O O   . MET A 1 37  ? 8.080   9.507   7.451   1.00 91.85 37  A 1 
ATOM 258 C CB  . MET A 1 37  ? 7.055   6.628   7.782   1.00 91.82 37  A 1 
ATOM 259 C CG  . MET A 1 37  ? 6.502   6.596   9.205   1.00 81.97 37  A 1 
ATOM 260 S SD  . MET A 1 37  ? 7.172   5.247   10.228  1.00 76.08 37  A 1 
ATOM 261 C CE  . MET A 1 37  ? 8.874   5.836   10.437  1.00 65.74 37  A 1 
ATOM 262 N N   . ARG A 1 38  ? 5.970   9.852   8.152   1.00 91.06 38  A 1 
ATOM 263 C CA  . ARG A 1 38  ? 6.289   11.060  8.906   1.00 89.29 38  A 1 
ATOM 264 C C   . ARG A 1 38  ? 6.769   10.669  10.300  1.00 88.21 38  A 1 
ATOM 265 O O   . ARG A 1 38  ? 6.064   9.977   11.032  1.00 84.24 38  A 1 
ATOM 266 C CB  . ARG A 1 38  ? 5.082   12.003  8.908   1.00 86.33 38  A 1 
ATOM 267 C CG  . ARG A 1 38  ? 5.449   13.382  9.465   1.00 78.10 38  A 1 
ATOM 268 C CD  . ARG A 1 38  ? 4.268   14.357  9.350   1.00 75.06 38  A 1 
ATOM 269 N NE  . ARG A 1 38  ? 3.896   14.606  7.944   1.00 69.53 38  A 1 
ATOM 270 C CZ  . ARG A 1 38  ? 4.390   15.531  7.132   1.00 64.21 38  A 1 
ATOM 271 N NH1 . ARG A 1 38  ? 5.269   16.407  7.542   1.00 58.36 38  A 1 
ATOM 272 N NH2 . ARG A 1 38  ? 4.003   15.585  5.887   1.00 57.37 38  A 1 
ATOM 273 N N   . SER A 1 39  ? 7.960   11.120  10.654  1.00 88.89 39  A 1 
ATOM 274 C CA  . SER A 1 39  ? 8.513   10.928  11.990  1.00 86.96 39  A 1 
ATOM 275 C C   . SER A 1 39  ? 7.706   11.732  13.009  1.00 86.59 39  A 1 
ATOM 276 O O   . SER A 1 39  ? 7.421   12.909  12.810  1.00 83.86 39  A 1 
ATOM 277 C CB  . SER A 1 39  ? 9.976   11.358  11.999  1.00 84.25 39  A 1 
ATOM 278 O OG  . SER A 1 39  ? 10.497  11.340  13.309  1.00 76.58 39  A 1 
ATOM 279 N N   . VAL A 1 40  ? 7.346   11.100  14.129  1.00 85.50 40  A 1 
ATOM 280 C CA  . VAL A 1 40  ? 6.644   11.770  15.237  1.00 84.60 40  A 1 
ATOM 281 C C   . VAL A 1 40  ? 7.598   12.668  16.031  1.00 85.37 40  A 1 
ATOM 282 O O   . VAL A 1 40  ? 7.165   13.641  16.639  1.00 82.30 40  A 1 
ATOM 283 C CB  . VAL A 1 40  ? 5.972   10.730  16.156  1.00 82.50 40  A 1 
ATOM 284 C CG1 . VAL A 1 40  ? 5.097   11.385  17.228  1.00 72.16 40  A 1 
ATOM 285 C CG2 . VAL A 1 40  ? 5.076   9.770   15.364  1.00 73.82 40  A 1 
ATOM 286 N N   . THR A 1 41  ? 8.899   12.355  16.014  1.00 86.66 41  A 1 
ATOM 287 C CA  . THR A 1 41  ? 9.906   13.057  16.820  1.00 87.52 41  A 1 
ATOM 288 C C   . THR A 1 41  ? 10.390  14.358  16.186  1.00 87.84 41  A 1 
ATOM 289 O O   . THR A 1 41  ? 10.600  15.330  16.903  1.00 84.71 41  A 1 
ATOM 290 C CB  . THR A 1 41  ? 11.116  12.155  17.088  1.00 86.65 41  A 1 
ATOM 291 O OG1 . THR A 1 41  ? 11.598  11.572  15.897  1.00 78.32 41  A 1 
ATOM 292 C CG2 . THR A 1 41  ? 10.759  11.000  18.022  1.00 76.35 41  A 1 
ATOM 293 N N   . ASP A 1 42  ? 10.572  14.385  14.861  1.00 87.53 42  A 1 
ATOM 294 C CA  . ASP A 1 42  ? 11.125  15.540  14.141  1.00 87.48 42  A 1 
ATOM 295 C C   . ASP A 1 42  ? 10.163  16.124  13.089  1.00 88.61 42  A 1 
ATOM 296 O O   . ASP A 1 42  ? 10.422  17.182  12.519  1.00 83.28 42  A 1 
ATOM 297 C CB  . ASP A 1 42  ? 12.489  15.155  13.536  1.00 82.87 42  A 1 
ATOM 298 C CG  . ASP A 1 42  ? 12.429  13.979  12.550  1.00 75.60 42  A 1 
ATOM 299 O OD1 . ASP A 1 42  ? 11.341  13.705  12.003  1.00 69.39 42  A 1 
ATOM 300 O OD2 . ASP A 1 42  ? 13.453  13.302  12.352  1.00 71.18 42  A 1 
ATOM 301 N N   . GLY A 1 43  ? 9.025   15.453  12.824  1.00 86.88 43  A 1 
ATOM 302 C CA  . GLY A 1 43  ? 8.042   15.868  11.821  1.00 87.08 43  A 1 
ATOM 303 C C   . GLY A 1 43  ? 8.499   15.696  10.368  1.00 88.86 43  A 1 
ATOM 304 O O   . GLY A 1 43  ? 7.737   16.041  9.453   1.00 85.87 43  A 1 
ATOM 305 N N   . LEU A 1 44  ? 9.704   15.161  10.132  1.00 91.24 44  A 1 
ATOM 306 C CA  . LEU A 1 44  ? 10.258  14.963  8.797   1.00 92.14 44  A 1 
ATOM 307 C C   . LEU A 1 44  ? 9.628   13.753  8.107   1.00 92.35 44  A 1 
ATOM 308 O O   . LEU A 1 44  ? 9.190   12.785  8.736   1.00 90.56 44  A 1 
ATOM 309 C CB  . LEU A 1 44  ? 11.791  14.838  8.857   1.00 90.04 44  A 1 
ATOM 310 C CG  . LEU A 1 44  ? 12.519  16.062  9.441   1.00 84.34 44  A 1 
ATOM 311 C CD1 . LEU A 1 44  ? 14.018  15.788  9.499   1.00 79.77 44  A 1 
ATOM 312 C CD2 . LEU A 1 44  ? 12.294  17.321  8.595   1.00 79.15 44  A 1 
ATOM 313 N N   . VAL A 1 45  ? 9.592   13.812  6.776   1.00 92.38 45  A 1 
ATOM 314 C CA  . VAL A 1 45  ? 9.151   12.690  5.946   1.00 93.20 45  A 1 
ATOM 315 C C   . VAL A 1 45  ? 10.365  11.845  5.579   1.00 93.26 45  A 1 
ATOM 316 O O   . VAL A 1 45  ? 11.307  12.335  4.959   1.00 92.00 45  A 1 
ATOM 317 C CB  . VAL A 1 45  ? 8.405   13.168  4.694   1.00 91.95 45  A 1 
ATOM 318 C CG1 . VAL A 1 45  ? 7.954   11.984  3.837   1.00 88.23 45  A 1 
ATOM 319 C CG2 . VAL A 1 45  ? 7.158   13.973  5.082   1.00 89.43 45  A 1 
ATOM 320 N N   . HIS A 1 46  ? 10.321  10.565  5.937   1.00 93.45 46  A 1 
ATOM 321 C CA  . HIS A 1 46  ? 11.366  9.594   5.645   1.00 93.33 46  A 1 
ATOM 322 C C   . HIS A 1 46  ? 10.909  8.635   4.549   1.00 94.23 46  A 1 
ATOM 323 O O   . HIS A 1 46  ? 9.794   8.115   4.592   1.00 93.33 46  A 1 
ATOM 324 C CB  . HIS A 1 46  ? 11.754  8.849   6.924   1.00 91.09 46  A 1 
ATOM 325 C CG  . HIS A 1 46  ? 12.355  9.761   7.957   1.00 86.43 46  A 1 
ATOM 326 N ND1 . HIS A 1 46  ? 13.670  10.196  8.002   1.00 76.05 46  A 1 
ATOM 327 C CD2 . HIS A 1 46  ? 11.687  10.361  8.993   1.00 74.05 46  A 1 
ATOM 328 C CE1 . HIS A 1 46  ? 13.781  11.035  9.039   1.00 75.77 46  A 1 
ATOM 329 N NE2 . HIS A 1 46  ? 12.602  11.159  9.662   1.00 76.45 46  A 1 
ATOM 330 N N   . LEU A 1 47  ? 11.799  8.360   3.589   1.00 93.63 47  A 1 
ATOM 331 C CA  . LEU A 1 47  ? 11.620  7.289   2.615   1.00 93.75 47  A 1 
ATOM 332 C C   . LEU A 1 47  ? 11.877  5.938   3.301   1.00 93.63 47  A 1 
ATOM 333 O O   . LEU A 1 47  ? 12.966  5.688   3.827   1.00 92.73 47  A 1 
ATOM 334 C CB  . LEU A 1 47  ? 12.570  7.526   1.428   1.00 93.02 47  A 1 
ATOM 335 C CG  . LEU A 1 47  ? 12.385  6.515   0.280   1.00 90.52 47  A 1 
ATOM 336 C CD1 . LEU A 1 47  ? 11.059  6.725   -0.445  1.00 87.71 47  A 1 
ATOM 337 C CD2 . LEU A 1 47  ? 13.508  6.683   -0.741  1.00 87.87 47  A 1 
ATOM 338 N N   . LEU A 1 48  ? 10.873  5.061   3.290   1.00 93.55 48  A 1 
ATOM 339 C CA  . LEU A 1 48  ? 10.953  3.759   3.940   1.00 93.42 48  A 1 
ATOM 340 C C   . LEU A 1 48  ? 11.798  2.777   3.124   1.00 92.66 48  A 1 
ATOM 341 O O   . LEU A 1 48  ? 11.727  2.713   1.898   1.00 92.15 48  A 1 
ATOM 342 C CB  . LEU A 1 48  ? 9.543   3.210   4.191   1.00 93.26 48  A 1 
ATOM 343 C CG  . LEU A 1 48  ? 8.709   4.036   5.191   1.00 93.08 48  A 1 
ATOM 344 C CD1 . LEU A 1 48  ? 7.288   3.486   5.244   1.00 91.59 48  A 1 
ATOM 345 C CD2 . LEU A 1 48  ? 9.301   3.984   6.603   1.00 92.22 48  A 1 
ATOM 346 N N   . LYS A 1 49  ? 12.580  1.956   3.842   1.00 93.68 49  A 1 
ATOM 347 C CA  . LYS A 1 49  ? 13.273  0.812   3.248   1.00 92.80 49  A 1 
ATOM 348 C C   . LYS A 1 49  ? 12.270  -0.297  2.913   1.00 92.10 49  A 1 
ATOM 349 O O   . LYS A 1 49  ? 11.214  -0.392  3.535   1.00 90.69 49  A 1 
ATOM 350 C CB  . LYS A 1 49  ? 14.352  0.287   4.199   1.00 91.23 49  A 1 
ATOM 351 C CG  . LYS A 1 49  ? 15.469  1.309   4.448   1.00 83.59 49  A 1 
ATOM 352 C CD  . LYS A 1 49  ? 16.540  0.670   5.334   1.00 77.90 49  A 1 
ATOM 353 C CE  . LYS A 1 49  ? 17.678  1.650   5.605   1.00 68.48 49  A 1 
ATOM 354 N NZ  . LYS A 1 49  ? 18.734  1.030   6.440   1.00 60.67 49  A 1 
ATOM 355 N N   . ARG A 1 50  ? 12.638  -1.181  1.983   1.00 89.18 50  A 1 
ATOM 356 C CA  . ARG A 1 50  ? 11.774  -2.279  1.513   1.00 88.17 50  A 1 
ATOM 357 C C   . ARG A 1 50  ? 11.272  -3.187  2.637   1.00 89.68 50  A 1 
ATOM 358 O O   . ARG A 1 50  ? 10.155  -3.670  2.564   1.00 86.34 50  A 1 
ATOM 359 C CB  . ARG A 1 50  ? 12.506  -3.124  0.463   1.00 84.45 50  A 1 
ATOM 360 C CG  . ARG A 1 50  ? 12.670  -2.381  -0.870  1.00 72.44 50  A 1 
ATOM 361 C CD  . ARG A 1 50  ? 13.316  -3.305  -1.896  1.00 67.39 50  A 1 
ATOM 362 N NE  . ARG A 1 50  ? 13.431  -2.657  -3.215  1.00 58.23 50  A 1 
ATOM 363 C CZ  . ARG A 1 50  ? 13.970  -3.194  -4.298  1.00 51.76 50  A 1 
ATOM 364 N NH1 . ARG A 1 50  ? 14.491  -4.392  -4.287  1.00 47.86 50  A 1 
ATOM 365 N NH2 . ARG A 1 50  ? 13.996  -2.523  -5.419  1.00 44.48 50  A 1 
ATOM 366 N N   . GLU A 1 51  ? 12.061  -3.378  3.686   1.00 89.93 51  A 1 
ATOM 367 C CA  . GLU A 1 51  ? 11.738  -4.262  4.813   1.00 90.17 51  A 1 
ATOM 368 C C   . GLU A 1 51  ? 10.649  -3.687  5.736   1.00 90.80 51  A 1 
ATOM 369 O O   . GLU A 1 51  ? 10.081  -4.410  6.554   1.00 88.63 51  A 1 
ATOM 370 C CB  . GLU A 1 51  ? 13.008  -4.546  5.640   1.00 89.59 51  A 1 
ATOM 371 C CG  . GLU A 1 51  ? 14.224  -5.062  4.833   1.00 80.04 51  A 1 
ATOM 372 C CD  . GLU A 1 51  ? 14.963  -3.973  4.035   1.00 71.93 51  A 1 
ATOM 373 O OE1 . GLU A 1 51  ? 15.742  -4.334  3.130   1.00 64.73 51  A 1 
ATOM 374 O OE2 . GLU A 1 51  ? 14.739  -2.765  4.296   1.00 68.56 51  A 1 
ATOM 375 N N   . VAL A 1 52  ? 10.358  -2.379  5.617   1.00 92.62 52  A 1 
ATOM 376 C CA  . VAL A 1 52  ? 9.422   -1.673  6.504   1.00 92.65 52  A 1 
ATOM 377 C C   . VAL A 1 52  ? 8.380   -0.852  5.742   1.00 93.93 52  A 1 
ATOM 378 O O   . VAL A 1 52  ? 7.752   0.031   6.322   1.00 92.35 52  A 1 
ATOM 379 C CB  . VAL A 1 52  ? 10.156  -0.830  7.571   1.00 90.69 52  A 1 
ATOM 380 C CG1 . VAL A 1 52  ? 11.001  -1.708  8.501   1.00 83.88 52  A 1 
ATOM 381 C CG2 . VAL A 1 52  ? 11.066  0.244   6.962   1.00 85.18 52  A 1 
ATOM 382 N N   . ILE A 1 53  ? 8.153   -1.147  4.458   1.00 93.68 53  A 1 
ATOM 383 C CA  . ILE A 1 53  ? 7.180   -0.425  3.617   1.00 93.88 53  A 1 
ATOM 384 C C   . ILE A 1 53  ? 5.760   -0.429  4.186   1.00 95.05 53  A 1 
ATOM 385 O O   . ILE A 1 53  ? 5.030   0.540   4.003   1.00 93.99 53  A 1 
ATOM 386 C CB  . ILE A 1 53  ? 7.141   -0.988  2.181   1.00 91.02 53  A 1 
ATOM 387 C CG1 . ILE A 1 53  ? 6.893   -2.510  2.168   1.00 78.79 53  A 1 
ATOM 388 C CG2 . ILE A 1 53  ? 8.429   -0.588  1.437   1.00 77.53 53  A 1 
ATOM 389 C CD1 . ILE A 1 53  ? 6.706   -3.082  0.772   1.00 74.66 53  A 1 
ATOM 390 N N   . SER A 1 54  ? 5.387   -1.475  4.931   1.00 94.51 54  A 1 
ATOM 391 C CA  . SER A 1 54  ? 4.076   -1.594  5.574   1.00 94.39 54  A 1 
ATOM 392 C C   . SER A 1 54  ? 3.782   -0.467  6.570   1.00 94.97 54  A 1 
ATOM 393 O O   . SER A 1 54  ? 2.619   -0.155  6.803   1.00 94.07 54  A 1 
ATOM 394 C CB  . SER A 1 54  ? 3.975   -2.949  6.280   1.00 93.11 54  A 1 
ATOM 395 O OG  . SER A 1 54  ? 5.010   -3.100  7.232   1.00 86.53 54  A 1 
ATOM 396 N N   . LYS A 1 55  ? 4.806   0.209   7.111   1.00 93.73 55  A 1 
ATOM 397 C CA  . LYS A 1 55  ? 4.631   1.375   7.990   1.00 93.19 55  A 1 
ATOM 398 C C   . LYS A 1 55  ? 4.053   2.601   7.270   1.00 94.06 55  A 1 
ATOM 399 O O   . LYS A 1 55  ? 3.502   3.470   7.932   1.00 93.01 55  A 1 
ATOM 400 C CB  . LYS A 1 55  ? 5.962   1.759   8.640   1.00 92.42 55  A 1 
ATOM 401 C CG  . LYS A 1 55  ? 6.493   0.682   9.592   1.00 88.57 55  A 1 
ATOM 402 C CD  . LYS A 1 55  ? 7.751   1.204   10.290  1.00 82.40 55  A 1 
ATOM 403 C CE  . LYS A 1 55  ? 8.260   0.185   11.306  1.00 75.16 55  A 1 
ATOM 404 N NZ  . LYS A 1 55  ? 9.441   0.696   12.036  1.00 66.68 55  A 1 
ATOM 405 N N   . GLY A 1 56  ? 4.174   2.671   5.951   1.00 94.26 56  A 1 
ATOM 406 C CA  . GLY A 1 56  ? 3.569   3.708   5.110   1.00 94.64 56  A 1 
ATOM 407 C C   . GLY A 1 56  ? 2.145   3.385   4.658   1.00 96.20 56  A 1 
ATOM 408 O O   . GLY A 1 56  ? 1.622   4.060   3.774   1.00 95.83 56  A 1 
ATOM 409 N N   . VAL A 1 57  ? 1.536   2.346   5.213   1.00 96.11 57  A 1 
ATOM 410 C CA  . VAL A 1 57  ? 0.205   1.870   4.821   1.00 96.50 57  A 1 
ATOM 411 C C   . VAL A 1 57  ? -0.667  1.696   6.051   1.00 96.39 57  A 1 
ATOM 412 O O   . VAL A 1 57  ? -0.253  1.084   7.035   1.00 95.64 57  A 1 
ATOM 413 C CB  . VAL A 1 57  ? 0.275   0.542   4.046   1.00 96.10 57  A 1 
ATOM 414 C CG1 . VAL A 1 57  ? -1.094  0.175   3.462   1.00 93.68 57  A 1 
ATOM 415 C CG2 . VAL A 1 57  ? 1.280   0.586   2.893   1.00 94.31 57  A 1 
ATOM 416 N N   . LYS A 1 58  ? -1.911  2.170   5.981   1.00 96.67 58  A 1 
ATOM 417 C CA  . LYS A 1 58  ? -2.960  1.827   6.938   1.00 96.29 58  A 1 
ATOM 418 C C   . LYS A 1 58  ? -4.072  1.085   6.216   1.00 96.50 58  A 1 
ATOM 419 O O   . LYS A 1 58  ? -4.470  1.470   5.122   1.00 96.04 58  A 1 
ATOM 420 C CB  . LYS A 1 58  ? -3.498  3.073   7.630   1.00 95.12 58  A 1 
ATOM 421 C CG  . LYS A 1 58  ? -2.426  3.835   8.421   1.00 80.60 58  A 1 
ATOM 422 C CD  . LYS A 1 58  ? -3.068  5.088   8.997   1.00 75.16 58  A 1 
ATOM 423 C CE  . LYS A 1 58  ? -2.049  6.022   9.635   1.00 64.26 58  A 1 
ATOM 424 N NZ  . LYS A 1 58  ? -2.661  7.362   9.784   1.00 56.33 58  A 1 
ATOM 425 N N   . VAL A 1 59  ? -4.573  0.029   6.841   1.00 96.16 59  A 1 
ATOM 426 C CA  . VAL A 1 59  ? -5.689  -0.749  6.313   1.00 95.81 59  A 1 
ATOM 427 C C   . VAL A 1 59  ? -6.746  -0.881  7.392   1.00 95.10 59  A 1 
ATOM 428 O O   . VAL A 1 59  ? -6.445  -1.279  8.519   1.00 94.00 59  A 1 
ATOM 429 C CB  . VAL A 1 59  ? -5.239  -2.126  5.796   1.00 95.16 59  A 1 
ATOM 430 C CG1 . VAL A 1 59  ? -6.417  -2.928  5.239   1.00 91.11 59  A 1 
ATOM 431 C CG2 . VAL A 1 59  ? -4.207  -1.976  4.675   1.00 92.21 59  A 1 
ATOM 432 N N   . SER A 1 60  ? -7.983  -0.570  7.040   1.00 95.40 60  A 1 
ATOM 433 C CA  . SER A 1 60  ? -9.160  -0.856  7.848   1.00 94.48 60  A 1 
ATOM 434 C C   . SER A 1 60  ? -10.105 -1.771  7.074   1.00 94.22 60  A 1 
ATOM 435 O O   . SER A 1 60  ? -10.197 -1.695  5.850   1.00 92.66 60  A 1 
ATOM 436 C CB  . SER A 1 60  ? -9.842  0.437   8.306   1.00 92.65 60  A 1 
ATOM 437 O OG  . SER A 1 60  ? -10.203 1.255   7.216   1.00 81.18 60  A 1 
ATOM 438 N N   . ALA A 1 61  ? -10.785 -2.662  7.792   1.00 92.15 61  A 1 
ATOM 439 C CA  . ALA A 1 61  ? -11.806 -3.528  7.229   1.00 89.81 61  A 1 
ATOM 440 C C   . ALA A 1 61  ? -13.161 -3.133  7.811   1.00 89.21 61  A 1 
ATOM 441 O O   . ALA A 1 61  ? -13.347 -3.150  9.029   1.00 86.00 61  A 1 
ATOM 442 C CB  . ALA A 1 61  ? -11.444 -4.991  7.503   1.00 87.21 61  A 1 
ATOM 443 N N   . GLU A 1 62  ? -14.106 -2.775  6.943   1.00 86.34 62  A 1 
ATOM 444 C CA  . GLU A 1 62  ? -15.501 -2.594  7.314   1.00 85.43 62  A 1 
ATOM 445 C C   . GLU A 1 62  ? -16.214 -3.941  7.189   1.00 84.68 62  A 1 
ATOM 446 O O   . GLU A 1 62  ? -16.295 -4.521  6.104   1.00 81.75 62  A 1 
ATOM 447 C CB  . GLU A 1 62  ? -16.169 -1.518  6.448   1.00 80.86 62  A 1 
ATOM 448 C CG  . GLU A 1 62  ? -15.676 -0.097  6.766   1.00 69.55 62  A 1 
ATOM 449 C CD  . GLU A 1 62  ? -16.327 0.975   5.866   1.00 66.20 62  A 1 
ATOM 450 O OE1 . GLU A 1 62  ? -15.865 2.132   5.851   1.00 60.88 62  A 1 
ATOM 451 O OE2 . GLU A 1 62  ? -17.280 0.674   5.106   1.00 63.66 62  A 1 
ATOM 452 N N   . LEU A 1 63  ? -16.707 -4.437  8.318   1.00 81.43 63  A 1 
ATOM 453 C CA  . LEU A 1 63  ? -17.579 -5.600  8.366   1.00 78.07 63  A 1 
ATOM 454 C C   . LEU A 1 63  ? -19.014 -5.083  8.374   1.00 77.89 63  A 1 
ATOM 455 O O   . LEU A 1 63  ? -19.427 -4.433  9.336   1.00 72.57 63  A 1 
ATOM 456 C CB  . LEU A 1 63  ? -17.260 -6.436  9.615   1.00 72.25 63  A 1 
ATOM 457 C CG  . LEU A 1 63  ? -15.881 -7.110  9.582   1.00 63.97 63  A 1 
ATOM 458 C CD1 . LEU A 1 63  ? -15.455 -7.532  10.984  1.00 59.48 63  A 1 
ATOM 459 C CD2 . LEU A 1 63  ? -15.891 -8.361  8.701   1.00 60.49 63  A 1 
ATOM 460 N N   . LYS A 1 64  ? -19.754 -5.357  7.308   1.00 74.72 64  A 1 
ATOM 461 C CA  . LYS A 1 64  ? -21.207 -5.223  7.318   1.00 73.16 64  A 1 
ATOM 462 C C   . LYS A 1 64  ? -21.827 -6.593  7.567   1.00 72.44 64  A 1 
ATOM 463 O O   . LYS A 1 64  ? -21.245 -7.609  7.198   1.00 66.88 64  A 1 
ATOM 464 C CB  . LYS A 1 64  ? -21.699 -4.615  6.013   1.00 68.19 64  A 1 
ATOM 465 C CG  . LYS A 1 64  ? -21.288 -3.143  5.858   1.00 62.90 64  A 1 
ATOM 466 C CD  . LYS A 1 64  ? -21.903 -2.680  4.544   1.00 59.11 64  A 1 
ATOM 467 C CE  . LYS A 1 64  ? -21.648 -1.228  4.196   1.00 54.70 64  A 1 
ATOM 468 N NZ  . LYS A 1 64  ? -22.291 -0.990  2.879   1.00 48.91 64  A 1 
ATOM 469 N N   . GLU A 1 65  ? -22.977 -6.597  8.230   1.00 70.83 65  A 1 
ATOM 470 C CA  . GLU A 1 65  ? -23.748 -7.829  8.395   1.00 70.47 65  A 1 
ATOM 471 C C   . GLU A 1 65  ? -24.058 -8.430  7.021   1.00 70.71 65  A 1 
ATOM 472 O O   . GLU A 1 65  ? -24.434 -7.715  6.094   1.00 65.16 65  A 1 
ATOM 473 C CB  . GLU A 1 65  ? -25.030 -7.565  9.197   1.00 65.76 65  A 1 
ATOM 474 C CG  . GLU A 1 65  ? -24.733 -7.263  10.679  1.00 56.42 65  A 1 
ATOM 475 C CD  . GLU A 1 65  ? -25.987 -7.031  11.533  1.00 49.06 65  A 1 
ATOM 476 O OE1 . GLU A 1 65  ? -25.866 -7.134  12.775  1.00 45.14 65  A 1 
ATOM 477 O OE2 . GLU A 1 65  ? -27.052 -6.708  10.968  1.00 48.38 65  A 1 
ATOM 478 N N   . ASP A 1 66  ? -23.831 -9.730  6.902   1.00 67.31 66  A 1 
ATOM 479 C CA  . ASP A 1 66  ? -24.099 -10.543 5.704   1.00 66.55 66  A 1 
ATOM 480 C C   . ASP A 1 66  ? -23.344 -10.162 4.415   1.00 69.74 66  A 1 
ATOM 481 O O   . ASP A 1 66  ? -23.564 -10.760 3.359   1.00 65.58 66  A 1 
ATOM 482 C CB  . ASP A 1 66  ? -25.613 -10.698 5.509   1.00 60.81 66  A 1 
ATOM 483 C CG  . ASP A 1 66  ? -26.296 -11.291 6.750   1.00 54.00 66  A 1 
ATOM 484 O OD1 . ASP A 1 66  ? -25.685 -12.198 7.366   1.00 47.56 66  A 1 
ATOM 485 O OD2 . ASP A 1 66  ? -27.416 -10.853 7.065   1.00 48.16 66  A 1 
ATOM 486 N N   . GLU A 1 67  ? -22.385 -9.219  4.477   1.00 73.57 67  A 1 
ATOM 487 C CA  . GLU A 1 67  ? -21.534 -8.857  3.340   1.00 74.10 67  A 1 
ATOM 488 C C   . GLU A 1 67  ? -20.078 -9.297  3.554   1.00 75.30 67  A 1 
ATOM 489 O O   . GLU A 1 67  ? -19.560 -9.390  4.669   1.00 72.11 67  A 1 
ATOM 490 C CB  . GLU A 1 67  ? -21.625 -7.351  3.027   1.00 69.78 67  A 1 
ATOM 491 C CG  . GLU A 1 67  ? -22.993 -6.918  2.455   1.00 63.21 67  A 1 
ATOM 492 C CD  . GLU A 1 67  ? -23.058 -5.426  2.043   1.00 58.91 67  A 1 
ATOM 493 O OE1 . GLU A 1 67  ? -24.128 -4.979  1.587   1.00 56.03 67  A 1 
ATOM 494 O OE2 . GLU A 1 67  ? -22.057 -4.672  2.190   1.00 57.19 67  A 1 
ATOM 495 N N   . LEU A 1 68  ? -19.362 -9.516  2.441   1.00 75.77 68  A 1 
ATOM 496 C CA  . LEU A 1 68  ? -17.914 -9.691  2.488   1.00 75.79 68  A 1 
ATOM 497 C C   . LEU A 1 68  ? -17.264 -8.426  3.067   1.00 79.49 68  A 1 
ATOM 498 O O   . LEU A 1 68  ? -17.642 -7.314  2.687   1.00 77.32 68  A 1 
ATOM 499 C CB  . LEU A 1 68  ? -17.360 -9.981  1.082   1.00 69.95 68  A 1 
ATOM 500 C CG  . LEU A 1 68  ? -17.633 -11.410 0.582   1.00 63.43 68  A 1 
ATOM 501 C CD1 . LEU A 1 68  ? -17.306 -11.498 -0.907  1.00 60.22 68  A 1 
ATOM 502 C CD2 . LEU A 1 68  ? -16.770 -12.447 1.312   1.00 58.64 68  A 1 
ATOM 503 N N   . PRO A 1 69  ? -16.254 -8.579  3.951   1.00 82.50 69  A 1 
ATOM 504 C CA  . PRO A 1 69  ? -15.521 -7.436  4.469   1.00 83.73 69  A 1 
ATOM 505 C C   . PRO A 1 69  ? -14.910 -6.639  3.316   1.00 86.99 69  A 1 
ATOM 506 O O   . PRO A 1 69  ? -14.332 -7.212  2.392   1.00 85.14 69  A 1 
ATOM 507 C CB  . PRO A 1 69  ? -14.457 -8.008  5.407   1.00 79.22 69  A 1 
ATOM 508 C CG  . PRO A 1 69  ? -14.301 -9.455  4.948   1.00 74.37 69  A 1 
ATOM 509 C CD  . PRO A 1 69  ? -15.674 -9.821  4.414   1.00 77.46 69  A 1 
ATOM 510 N N   . GLN A 1 70  ? -15.014 -5.313  3.393   1.00 88.71 70  A 1 
ATOM 511 C CA  . GLN A 1 70  ? -14.444 -4.400  2.407   1.00 90.89 70  A 1 
ATOM 512 C C   . GLN A 1 70  ? -13.276 -3.641  3.023   1.00 92.85 70  A 1 
ATOM 513 O O   . GLN A 1 70  ? -13.361 -3.142  4.145   1.00 91.60 70  A 1 
ATOM 514 C CB  . GLN A 1 70  ? -15.515 -3.443  1.875   1.00 86.98 70  A 1 
ATOM 515 C CG  . GLN A 1 70  ? -16.563 -4.177  1.029   1.00 80.12 70  A 1 
ATOM 516 C CD  . GLN A 1 70  ? -17.524 -3.225  0.319   1.00 75.85 70  A 1 
ATOM 517 O OE1 . GLN A 1 70  ? -17.695 -2.063  0.655   1.00 68.39 70  A 1 
ATOM 518 N NE2 . GLN A 1 70  ? -18.182 -3.688  -0.720  1.00 64.74 70  A 1 
ATOM 519 N N   . LEU A 1 71  ? -12.177 -3.522  2.286   1.00 94.06 71  A 1 
ATOM 520 C CA  . LEU A 1 71  ? -10.976 -2.842  2.753   1.00 95.11 71  A 1 
ATOM 521 C C   . LEU A 1 71  ? -10.989 -1.367  2.357   1.00 95.96 71  A 1 
ATOM 522 O O   . LEU A 1 71  ? -11.263 -1.020  1.209   1.00 95.61 71  A 1 
ATOM 523 C CB  . LEU A 1 71  ? -9.724  -3.540  2.205   1.00 94.29 71  A 1 
ATOM 524 C CG  . LEU A 1 71  ? -9.591  -5.017  2.598   1.00 92.56 71  A 1 
ATOM 525 C CD1 . LEU A 1 71  ? -8.374  -5.604  1.895   1.00 91.03 71  A 1 
ATOM 526 C CD2 . LEU A 1 71  ? -9.422  -5.205  4.108   1.00 90.68 71  A 1 
ATOM 527 N N   . SER A 1 72  ? -10.594 -0.510  3.300   1.00 96.49 72  A 1 
ATOM 528 C CA  . SER A 1 72  ? -10.162 0.862   3.032   1.00 96.57 72  A 1 
ATOM 529 C C   . SER A 1 72  ? -8.660  0.949   3.282   1.00 96.91 72  A 1 
ATOM 530 O O   . SER A 1 72  ? -8.180  0.529   4.338   1.00 96.55 72  A 1 
ATOM 531 C CB  . SER A 1 72  ? -10.927 1.862   3.897   1.00 95.68 72  A 1 
ATOM 532 O OG  . SER A 1 72  ? -12.313 1.816   3.602   1.00 86.71 72  A 1 
ATOM 533 N N   . ILE A 1 73  ? -7.907  1.458   2.304   1.00 97.29 73  A 1 
ATOM 534 C CA  . ILE A 1 73  ? -6.444  1.514   2.325   1.00 97.72 73  A 1 
ATOM 535 C C   . ILE A 1 73  ? -6.007  2.975   2.240   1.00 97.85 73  A 1 
ATOM 536 O O   . ILE A 1 73  ? -6.453  3.706   1.363   1.00 97.60 73  A 1 
ATOM 537 C CB  . ILE A 1 73  ? -5.839  0.660   1.187   1.00 97.72 73  A 1 
ATOM 538 C CG1 . ILE A 1 73  ? -6.370  -0.795  1.232   1.00 97.20 73  A 1 
ATOM 539 C CG2 . ILE A 1 73  ? -4.303  0.696   1.257   1.00 97.03 73  A 1 
ATOM 540 C CD1 . ILE A 1 73  ? -5.845  -1.709  0.120   1.00 96.71 73  A 1 
ATOM 541 N N   . GLU A 1 74  ? -5.110  3.385   3.130   1.00 97.90 74  A 1 
ATOM 542 C CA  . GLU A 1 74  ? -4.395  4.659   3.057   1.00 97.82 74  A 1 
ATOM 543 C C   . GLU A 1 74  ? -2.926  4.389   2.722   1.00 97.86 74  A 1 
ATOM 544 O O   . GLU A 1 74  ? -2.276  3.563   3.373   1.00 97.24 74  A 1 
ATOM 545 C CB  . GLU A 1 74  ? -4.484  5.436   4.379   1.00 96.82 74  A 1 
ATOM 546 C CG  . GLU A 1 74  ? -5.899  5.835   4.811   1.00 87.82 74  A 1 
ATOM 547 C CD  . GLU A 1 74  ? -5.931  6.531   6.187   1.00 85.85 74  A 1 
ATOM 548 O OE1 . GLU A 1 74  ? -7.038  6.702   6.736   1.00 79.20 74  A 1 
ATOM 549 O OE2 . GLU A 1 74  ? -4.855  6.840   6.761   1.00 80.27 74  A 1 
ATOM 550 N N   . LEU A 1 75  ? -2.398  5.098   1.719   1.00 97.88 75  A 1 
ATOM 551 C CA  . LEU A 1 75  ? -1.020  4.981   1.260   1.00 97.89 75  A 1 
ATOM 552 C C   . LEU A 1 75  ? -0.304  6.314   1.441   1.00 97.77 75  A 1 
ATOM 553 O O   . LEU A 1 75  ? -0.725  7.322   0.878   1.00 97.30 75  A 1 
ATOM 554 C CB  . LEU A 1 75  ? -0.996  4.584   -0.223  1.00 97.77 75  A 1 
ATOM 555 C CG  . LEU A 1 75  ? -1.688  3.256   -0.559  1.00 97.29 75  A 1 
ATOM 556 C CD1 . LEU A 1 75  ? -1.758  3.102   -2.072  1.00 96.65 75  A 1 
ATOM 557 C CD2 . LEU A 1 75  ? -0.932  2.058   0.012   1.00 96.72 75  A 1 
ATOM 558 N N   . HIS A 1 76  ? 0.820   6.293   2.147   1.00 97.85 76  A 1 
ATOM 559 C CA  . HIS A 1 76  ? 1.729   7.431   2.247   1.00 97.66 76  A 1 
ATOM 560 C C   . HIS A 1 76  ? 2.932   7.195   1.337   1.00 97.73 76  A 1 
ATOM 561 O O   . HIS A 1 76  ? 3.674   6.225   1.514   1.00 97.00 76  A 1 
ATOM 562 C CB  . HIS A 1 76  ? 2.127   7.638   3.704   1.00 97.09 76  A 1 
ATOM 563 C CG  . HIS A 1 76  ? 0.992   8.161   4.540   1.00 96.36 76  A 1 
ATOM 564 N ND1 . HIS A 1 76  ? 0.728   9.489   4.780   1.00 90.59 76  A 1 
ATOM 565 C CD2 . HIS A 1 76  ? 0.010   7.434   5.168   1.00 91.36 76  A 1 
ATOM 566 C CE1 . HIS A 1 76  ? -0.382  9.560   5.533   1.00 91.44 76  A 1 
ATOM 567 N NE2 . HIS A 1 76  ? -0.856  8.327   5.795   1.00 91.99 76  A 1 
ATOM 568 N N   . ILE A 1 77  ? 3.139   8.078   0.356   1.00 97.49 77  A 1 
ATOM 569 C CA  . ILE A 1 77  ? 4.195   7.926   -0.650  1.00 97.54 77  A 1 
ATOM 570 C C   . ILE A 1 77  ? 5.103   9.155   -0.745  1.00 97.39 77  A 1 
ATOM 571 O O   . ILE A 1 77  ? 4.702   10.291  -0.484  1.00 97.20 77  A 1 
ATOM 572 C CB  . ILE A 1 77  ? 3.630   7.539   -2.038  1.00 97.64 77  A 1 
ATOM 573 C CG1 . ILE A 1 77  ? 2.788   8.664   -2.675  1.00 97.20 77  A 1 
ATOM 574 C CG2 . ILE A 1 77  ? 2.832   6.224   -1.959  1.00 96.32 77  A 1 
ATOM 575 C CD1 . ILE A 1 77  ? 2.554   8.470   -4.181  1.00 96.33 77  A 1 
ATOM 576 N N   . VAL A 1 78  ? 6.319   8.903   -1.199  1.00 97.22 78  A 1 
ATOM 577 C CA  . VAL A 1 78  ? 7.200   9.910   -1.785  1.00 97.06 78  A 1 
ATOM 578 C C   . VAL A 1 78  ? 7.094   9.780   -3.300  1.00 97.02 78  A 1 
ATOM 579 O O   . VAL A 1 78  ? 7.387   8.718   -3.853  1.00 96.78 78  A 1 
ATOM 580 C CB  . VAL A 1 78  ? 8.653   9.744   -1.315  1.00 96.51 78  A 1 
ATOM 581 C CG1 . VAL A 1 78  ? 9.532   10.860  -1.879  1.00 94.43 78  A 1 
ATOM 582 C CG2 . VAL A 1 78  ? 8.761   9.790   0.215   1.00 94.82 78  A 1 
ATOM 583 N N   . ALA A 1 79  ? 6.664   10.850  -3.981  1.00 96.84 79  A 1 
ATOM 584 C CA  . ALA A 1 79  ? 6.612   10.879  -5.437  1.00 96.96 79  A 1 
ATOM 585 C C   . ALA A 1 79  ? 7.960   11.314  -6.030  1.00 96.70 79  A 1 
ATOM 586 O O   . ALA A 1 79  ? 8.766   11.991  -5.387  1.00 96.15 79  A 1 
ATOM 587 C CB  . ALA A 1 79  ? 5.453   11.776  -5.886  1.00 96.80 79  A 1 
ATOM 588 N N   . LYS A 1 80  ? 8.201   10.951  -7.291  1.00 96.71 80  A 1 
ATOM 589 C CA  . LYS A 1 80  ? 9.320   11.473  -8.075  1.00 96.59 80  A 1 
ATOM 590 C C   . LYS A 1 80  ? 9.025   12.897  -8.539  1.00 96.50 80  A 1 
ATOM 591 O O   . LYS A 1 80  ? 7.867   13.277  -8.722  1.00 95.92 80  A 1 
ATOM 592 C CB  . LYS A 1 80  ? 9.622   10.557  -9.262  1.00 95.81 80  A 1 
ATOM 593 C CG  . LYS A 1 80  ? 10.045  9.159   -8.808  1.00 92.92 80  A 1 
ATOM 594 C CD  . LYS A 1 80  ? 10.406  8.295   -10.017 1.00 90.92 80  A 1 
ATOM 595 C CE  . LYS A 1 80  ? 10.900  6.927   -9.545  1.00 85.77 80  A 1 
ATOM 596 N NZ  . LYS A 1 80  ? 11.870  6.351   -10.506 1.00 78.30 80  A 1 
ATOM 597 N N   . THR A 1 81  ? 10.073  13.679  -8.780  1.00 96.19 81  A 1 
ATOM 598 C CA  . THR A 1 81  ? 9.932   14.996  -9.404  1.00 96.00 81  A 1 
ATOM 599 C C   . THR A 1 81  ? 9.507   14.883  -10.870 1.00 95.98 81  A 1 
ATOM 600 O O   . THR A 1 81  ? 9.791   13.894  -11.545 1.00 93.81 81  A 1 
ATOM 601 C CB  . THR A 1 81  ? 11.228  15.809  -9.304  1.00 94.20 81  A 1 
ATOM 602 O OG1 . THR A 1 81  ? 12.316  15.056  -9.777  1.00 82.47 81  A 1 
ATOM 603 C CG2 . THR A 1 81  ? 11.521  16.219  -7.866  1.00 81.58 81  A 1 
ATOM 604 N N   . GLY A 1 82  ? 8.820   15.911  -11.387 1.00 94.90 82  A 1 
ATOM 605 C CA  . GLY A 1 82  ? 8.461   15.993  -12.808 1.00 94.55 82  A 1 
ATOM 606 C C   . GLY A 1 82  ? 7.304   15.089  -13.252 1.00 95.19 82  A 1 
ATOM 607 O O   . GLY A 1 82  ? 7.057   14.972  -14.451 1.00 92.48 82  A 1 
ATOM 608 N N   . VAL A 1 83  ? 6.573   14.479  -12.316 1.00 95.90 83  A 1 
ATOM 609 C CA  . VAL A 1 83  ? 5.408   13.643  -12.630 1.00 96.10 83  A 1 
ATOM 610 C C   . VAL A 1 83  ? 4.098   14.402  -12.431 1.00 96.59 83  A 1 
ATOM 611 O O   . VAL A 1 83  ? 3.994   15.301  -11.595 1.00 95.68 83  A 1 
ATOM 612 C CB  . VAL A 1 83  ? 5.410   12.317  -11.849 1.00 94.75 83  A 1 
ATOM 613 C CG1 . VAL A 1 83  ? 6.684   11.519  -12.139 1.00 90.39 83  A 1 
ATOM 614 C CG2 . VAL A 1 83  ? 5.269   12.508  -10.339 1.00 90.58 83  A 1 
ATOM 615 N N   . ASN A 1 84  ? 3.059   14.002  -13.176 1.00 96.35 84  A 1 
ATOM 616 C CA  . ASN A 1 84  ? 1.702   14.500  -12.970 1.00 96.83 84  A 1 
ATOM 617 C C   . ASN A 1 84  ? 1.064   13.745  -11.789 1.00 96.99 84  A 1 
ATOM 618 O O   . ASN A 1 84  ? 0.659   12.589  -11.929 1.00 96.46 84  A 1 
ATOM 619 C CB  . ASN A 1 84  ? 0.921   14.367  -14.289 1.00 96.36 84  A 1 
ATOM 620 C CG  . ASN A 1 84  ? -0.480  14.955  -14.195 1.00 94.45 84  A 1 
ATOM 621 O OD1 . ASN A 1 84  ? -1.193  14.793  -13.229 1.00 88.24 84  A 1 
ATOM 622 N ND2 . ASN A 1 84  ? -0.914  15.662  -15.219 1.00 86.08 84  A 1 
ATOM 623 N N   . LEU A 1 85  ? 0.978   14.407  -10.623 1.00 97.20 85  A 1 
ATOM 624 C CA  . LEU A 1 85  ? 0.498   13.784  -9.389  1.00 97.35 85  A 1 
ATOM 625 C C   . LEU A 1 85  ? -0.925  13.206  -9.499  1.00 97.57 85  A 1 
ATOM 626 O O   . LEU A 1 85  ? -1.089  12.042  -9.136  1.00 97.09 85  A 1 
ATOM 627 C CB  . LEU A 1 85  ? 0.622   14.748  -8.198  1.00 96.75 85  A 1 
ATOM 628 C CG  . LEU A 1 85  ? 2.054   15.164  -7.829  1.00 95.84 85  A 1 
ATOM 629 C CD1 . LEU A 1 85  ? 2.004   16.172  -6.685  1.00 94.65 85  A 1 
ATOM 630 C CD2 . LEU A 1 85  ? 2.905   13.971  -7.389  1.00 94.44 85  A 1 
ATOM 631 N N   . PRO A 1 86  ? -1.944  13.915  -10.037 1.00 97.52 86  A 1 
ATOM 632 C CA  . PRO A 1 86  ? -3.274  13.323  -10.218 1.00 97.41 86  A 1 
ATOM 633 C C   . PRO A 1 86  ? -3.272  12.045  -11.064 1.00 97.62 86  A 1 
ATOM 634 O O   . PRO A 1 86  ? -3.947  11.077  -10.714 1.00 97.00 86  A 1 
ATOM 635 C CB  . PRO A 1 86  ? -4.115  14.419  -10.879 1.00 96.75 86  A 1 
ATOM 636 C CG  . PRO A 1 86  ? -3.449  15.705  -10.404 1.00 95.05 86  A 1 
ATOM 637 C CD  . PRO A 1 86  ? -1.973  15.328  -10.352 1.00 97.06 86  A 1 
ATOM 638 N N   . VAL A 1 87  ? -2.487  12.013  -12.148 1.00 97.63 87  A 1 
ATOM 639 C CA  . VAL A 1 87  ? -2.404  10.841  -13.034 1.00 97.54 87  A 1 
ATOM 640 C C   . VAL A 1 87  ? -1.753  9.660   -12.317 1.00 97.76 87  A 1 
ATOM 641 O O   . VAL A 1 87  ? -2.323  8.570   -12.298 1.00 97.29 87  A 1 
ATOM 642 C CB  . VAL A 1 87  ? -1.667  11.177  -14.344 1.00 96.83 87  A 1 
ATOM 643 C CG1 . VAL A 1 87  ? -1.464  9.946   -15.231 1.00 93.32 87  A 1 
ATOM 644 C CG2 . VAL A 1 87  ? -2.465  12.199  -15.158 1.00 93.82 87  A 1 
ATOM 645 N N   . ILE A 1 88  ? -0.588  9.863   -11.675 1.00 97.81 88  A 1 
ATOM 646 C CA  . ILE A 1 88  ? 0.084   8.761   -10.976 1.00 97.61 88  A 1 
ATOM 647 C C   . ILE A 1 88  ? -0.742  8.255   -9.791  1.00 98.07 88  A 1 
ATOM 648 O O   . ILE A 1 88  ? -0.795  7.051   -9.578  1.00 98.00 88  A 1 
ATOM 649 C CB  . ILE A 1 88  ? 1.536   9.085   -10.548 1.00 96.37 88  A 1 
ATOM 650 C CG1 . ILE A 1 88  ? 1.628   10.197  -9.493  1.00 87.41 88  A 1 
ATOM 651 C CG2 . ILE A 1 88  ? 2.387   9.424   -11.790 1.00 84.35 88  A 1 
ATOM 652 C CD1 . ILE A 1 88  ? 2.938   10.204  -8.710  1.00 85.50 88  A 1 
ATOM 653 N N   . CYS A 1 89  ? -1.425  9.146   -9.052  1.00 98.06 89  A 1 
ATOM 654 C CA  . CYS A 1 89  ? -2.286  8.741   -7.945  1.00 98.12 89  A 1 
ATOM 655 C C   . CYS A 1 89  ? -3.481  7.915   -8.432  1.00 98.26 89  A 1 
ATOM 656 O O   . CYS A 1 89  ? -3.800  6.910   -7.807  1.00 98.07 89  A 1 
ATOM 657 C CB  . CYS A 1 89  ? -2.744  9.973   -7.157  1.00 97.80 89  A 1 
ATOM 658 S SG  . CYS A 1 89  ? -1.341  10.717  -6.266  1.00 96.71 89  A 1 
ATOM 659 N N   . GLY A 1 90  ? -4.093  8.278   -9.558  1.00 98.05 90  A 1 
ATOM 660 C CA  . GLY A 1 90  ? -5.135  7.470   -10.201 1.00 97.98 90  A 1 
ATOM 661 C C   . GLY A 1 90  ? -4.649  6.059   -10.537 1.00 98.23 90  A 1 
ATOM 662 O O   . GLY A 1 90  ? -5.255  5.082   -10.108 1.00 97.90 90  A 1 
ATOM 663 N N   . SER A 1 91  ? -3.487  5.947   -11.188 1.00 98.09 91  A 1 
ATOM 664 C CA  . SER A 1 91  ? -2.883  4.647   -11.504 1.00 97.92 91  A 1 
ATOM 665 C C   . SER A 1 91  ? -2.532  3.833   -10.253 1.00 98.21 91  A 1 
ATOM 666 O O   . SER A 1 91  ? -2.744  2.624   -10.235 1.00 97.82 91  A 1 
ATOM 667 C CB  . SER A 1 91  ? -1.619  4.829   -12.344 1.00 97.11 91  A 1 
ATOM 668 O OG  . SER A 1 91  ? -1.907  5.525   -13.546 1.00 81.13 91  A 1 
ATOM 669 N N   . ILE A 1 92  ? -2.029  4.478   -9.182  1.00 98.18 92  A 1 
ATOM 670 C CA  . ILE A 1 92  ? -1.731  3.800   -7.910  1.00 98.27 92  A 1 
ATOM 671 C C   . ILE A 1 92  ? -3.009  3.222   -7.294  1.00 98.36 92  A 1 
ATOM 672 O O   . ILE A 1 92  ? -3.001  2.077   -6.842  1.00 98.21 92  A 1 
ATOM 673 C CB  . ILE A 1 92  ? -1.030  4.757   -6.923  1.00 98.16 92  A 1 
ATOM 674 C CG1 . ILE A 1 92  ? 0.390   5.115   -7.403  1.00 97.47 92  A 1 
ATOM 675 C CG2 . ILE A 1 92  ? -0.932  4.151   -5.509  1.00 97.47 92  A 1 
ATOM 676 C CD1 . ILE A 1 92  ? 0.922   6.410   -6.772  1.00 96.17 92  A 1 
ATOM 677 N N   . ILE A 1 93  ? -4.103  3.997   -7.267  1.00 98.49 93  A 1 
ATOM 678 C CA  . ILE A 1 93  ? -5.389  3.558   -6.717  1.00 98.42 93  A 1 
ATOM 679 C C   . ILE A 1 93  ? -5.887  2.306   -7.449  1.00 98.32 93  A 1 
ATOM 680 O O   . ILE A 1 93  ? -6.239  1.314   -6.802  1.00 98.00 93  A 1 
ATOM 681 C CB  . ILE A 1 93  ? -6.411  4.718   -6.780  1.00 98.24 93  A 1 
ATOM 682 C CG1 . ILE A 1 93  ? -6.041  5.798   -5.737  1.00 97.65 93  A 1 
ATOM 683 C CG2 . ILE A 1 93  ? -7.854  4.233   -6.549  1.00 97.64 93  A 1 
ATOM 684 C CD1 . ILE A 1 93  ? -6.723  7.152   -5.966  1.00 96.14 93  A 1 
ATOM 685 N N   . GLU A 1 94  ? -5.869  2.326   -8.782  1.00 98.44 94  A 1 
ATOM 686 C CA  . GLU A 1 94  ? -6.292  1.193   -9.609  1.00 98.27 94  A 1 
ATOM 687 C C   . GLU A 1 94  ? -5.399  -0.040  -9.392  1.00 98.29 94  A 1 
ATOM 688 O O   . GLU A 1 94  ? -5.895  -1.130  -9.092  1.00 97.90 94  A 1 
ATOM 689 C CB  . GLU A 1 94  ? -6.290  1.604   -11.088 1.00 97.76 94  A 1 
ATOM 690 C CG  . GLU A 1 94  ? -7.407  2.602   -11.415 1.00 90.13 94  A 1 
ATOM 691 C CD  . GLU A 1 94  ? -7.393  3.086   -12.877 1.00 82.18 94  A 1 
ATOM 692 O OE1 . GLU A 1 94  ? -8.261  3.923   -13.211 1.00 75.21 94  A 1 
ATOM 693 O OE2 . GLU A 1 94  ? -6.521  2.636   -13.658 1.00 75.61 94  A 1 
ATOM 694 N N   . ASP A 1 95  ? -4.074  0.132   -9.461  1.00 98.32 95  A 1 
ATOM 695 C CA  . ASP A 1 95  ? -3.107  -0.958  -9.325  1.00 98.19 95  A 1 
ATOM 696 C C   . ASP A 1 95  ? -3.164  -1.627  -7.949  1.00 98.35 95  A 1 
ATOM 697 O O   . ASP A 1 95  ? -3.135  -2.857  -7.841  1.00 97.87 95  A 1 
ATOM 698 C CB  . ASP A 1 95  ? -1.681  -0.424  -9.565  1.00 97.31 95  A 1 
ATOM 699 C CG  . ASP A 1 95  ? -1.067  -0.883  -10.883 1.00 85.09 95  A 1 
ATOM 700 O OD1 . ASP A 1 95  ? -1.797  -1.047  -11.878 1.00 79.88 95  A 1 
ATOM 701 O OD2 . ASP A 1 95  ? 0.148   -1.209  -10.842 1.00 77.69 95  A 1 
ATOM 702 N N   . VAL A 1 96  ? -3.232  -0.826  -6.867  1.00 98.09 96  A 1 
ATOM 703 C CA  . VAL A 1 96  ? -3.291  -1.340  -5.494  1.00 98.19 96  A 1 
ATOM 704 C C   . VAL A 1 96  ? -4.617  -2.049  -5.249  1.00 98.18 96  A 1 
ATOM 705 O O   . VAL A 1 96  ? -4.611  -3.173  -4.747  1.00 98.01 96  A 1 
ATOM 706 C CB  . VAL A 1 96  ? -3.050  -0.219  -4.466  1.00 98.16 96  A 1 
ATOM 707 C CG1 . VAL A 1 96  ? -3.314  -0.684  -3.030  1.00 97.45 96  A 1 
ATOM 708 C CG2 . VAL A 1 96  ? -1.592  0.247   -4.536  1.00 97.57 96  A 1 
ATOM 709 N N   . SER A 1 97  ? -5.738  -1.439  -5.649  1.00 98.24 97  A 1 
ATOM 710 C CA  . SER A 1 97  ? -7.060  -2.055  -5.522  1.00 98.02 97  A 1 
ATOM 711 C C   . SER A 1 97  ? -7.117  -3.403  -6.244  1.00 97.89 97  A 1 
ATOM 712 O O   . SER A 1 97  ? -7.493  -4.419  -5.650  1.00 97.33 97  A 1 
ATOM 713 C CB  . SER A 1 97  ? -8.123  -1.102  -6.079  1.00 97.40 97  A 1 
ATOM 714 O OG  . SER A 1 97  ? -9.409  -1.672  -5.927  1.00 83.16 97  A 1 
ATOM 715 N N   . TYR A 1 98  ? -6.654  -3.450  -7.501  1.00 98.11 98  A 1 
ATOM 716 C CA  . TYR A 1 98  ? -6.630  -4.668  -8.300  1.00 97.92 98  A 1 
ATOM 717 C C   . TYR A 1 98  ? -5.731  -5.747  -7.690  1.00 97.69 98  A 1 
ATOM 718 O O   . TYR A 1 98  ? -6.174  -6.879  -7.490  1.00 97.44 98  A 1 
ATOM 719 C CB  . TYR A 1 98  ? -6.184  -4.327  -9.725  1.00 97.74 98  A 1 
ATOM 720 C CG  . TYR A 1 98  ? -6.018  -5.554  -10.598 1.00 96.15 98  A 1 
ATOM 721 C CD1 . TYR A 1 98  ? -4.733  -6.057  -10.889 1.00 93.69 98  A 1 
ATOM 722 C CD2 . TYR A 1 98  ? -7.155  -6.228  -11.088 1.00 93.86 98  A 1 
ATOM 723 C CE1 . TYR A 1 98  ? -4.586  -7.216  -11.664 1.00 91.99 98  A 1 
ATOM 724 C CE2 . TYR A 1 98  ? -7.017  -7.392  -11.862 1.00 91.86 98  A 1 
ATOM 725 C CZ  . TYR A 1 98  ? -5.729  -7.881  -12.146 1.00 91.55 98  A 1 
ATOM 726 O OH  . TYR A 1 98  ? -5.584  -9.019  -12.902 1.00 89.48 98  A 1 
ATOM 727 N N   . LYS A 1 99  ? -4.471  -5.417  -7.356  1.00 98.05 99  A 1 
ATOM 728 C CA  . LYS A 1 99  ? -3.499  -6.398  -6.847  1.00 97.89 99  A 1 
ATOM 729 C C   . LYS A 1 99  ? -3.911  -6.959  -5.488  1.00 97.67 99  A 1 
ATOM 730 O O   . LYS A 1 99  ? -3.884  -8.176  -5.311  1.00 97.13 99  A 1 
ATOM 731 C CB  . LYS A 1 99  ? -2.094  -5.778  -6.782  1.00 97.72 99  A 1 
ATOM 732 C CG  . LYS A 1 99  ? -1.468  -5.613  -8.178  1.00 93.31 99  A 1 
ATOM 733 C CD  . LYS A 1 99  ? -0.188  -4.769  -8.126  1.00 88.95 99  A 1 
ATOM 734 C CE  . LYS A 1 99  ? 0.356   -4.542  -9.539  1.00 83.33 99  A 1 
ATOM 735 N NZ  . LYS A 1 99  ? 1.289   -3.383  -9.631  1.00 74.15 99  A 1 
ATOM 736 N N   . VAL A 1 100 ? -4.336  -6.106  -4.544  1.00 97.69 100 A 1 
ATOM 737 C CA  . VAL A 1 100 ? -4.782  -6.565  -3.219  1.00 97.40 100 A 1 
ATOM 738 C C   . VAL A 1 100 ? -6.011  -7.457  -3.346  1.00 96.76 100 A 1 
ATOM 739 O O   . VAL A 1 100 ? -6.030  -8.541  -2.763  1.00 96.02 100 A 1 
ATOM 740 C CB  . VAL A 1 100 ? -5.037  -5.383  -2.267  1.00 97.34 100 A 1 
ATOM 741 C CG1 . VAL A 1 100 ? -5.654  -5.833  -0.936  1.00 96.66 100 A 1 
ATOM 742 C CG2 . VAL A 1 100 ? -3.719  -4.670  -1.935  1.00 96.77 100 A 1 
ATOM 743 N N   . THR A 1 101 ? -7.003  -7.062  -4.142  1.00 96.91 101 A 1 
ATOM 744 C CA  . THR A 1 101 ? -8.209  -7.875  -4.355  1.00 96.09 101 A 1 
ATOM 745 C C   . THR A 1 101 ? -7.869  -9.210  -5.010  1.00 95.17 101 A 1 
ATOM 746 O O   . THR A 1 101 ? -8.304  -10.254 -4.532  1.00 94.15 101 A 1 
ATOM 747 C CB  . THR A 1 101 ? -9.244  -7.132  -5.211  1.00 95.49 101 A 1 
ATOM 748 O OG1 . THR A 1 101 ? -9.597  -5.922  -4.585  1.00 90.38 101 A 1 
ATOM 749 C CG2 . THR A 1 101 ? -10.536 -7.933  -5.389  1.00 89.72 101 A 1 
ATOM 750 N N   . ARG A 1 102 ? -7.044  -9.210  -6.058  1.00 96.99 102 A 1 
ATOM 751 C CA  . ARG A 1 102 ? -6.619  -10.428 -6.765  1.00 96.68 102 A 1 
ATOM 752 C C   . ARG A 1 102 ? -5.883  -11.396 -5.841  1.00 95.83 102 A 1 
ATOM 753 O O   . ARG A 1 102 ? -6.156  -12.589 -5.864  1.00 94.96 102 A 1 
ATOM 754 C CB  . ARG A 1 102 ? -5.729  -10.026 -7.953  1.00 96.73 102 A 1 
ATOM 755 C CG  . ARG A 1 102 ? -5.301  -11.234 -8.806  1.00 94.30 102 A 1 
ATOM 756 C CD  . ARG A 1 102 ? -4.154  -10.855 -9.744  1.00 92.40 102 A 1 
ATOM 757 N NE  . ARG A 1 102 ? -2.932  -10.604 -8.977  1.00 87.04 102 A 1 
ATOM 758 C CZ  . ARG A 1 102 ? -1.825  -10.012 -9.378  1.00 81.74 102 A 1 
ATOM 759 N NH1 . ARG A 1 102 ? -1.671  -9.597  -10.606 1.00 74.92 102 A 1 
ATOM 760 N NH2 . ARG A 1 102 ? -0.859  -9.838  -8.523  1.00 76.33 102 A 1 
ATOM 761 N N   . ASP A 1 103 ? -4.941  -10.890 -5.040  1.00 97.02 103 A 1 
ATOM 762 C CA  . ASP A 1 103 ? -4.024  -11.734 -4.265  1.00 96.56 103 A 1 
ATOM 763 C C   . ASP A 1 103 ? -4.639  -12.227 -2.943  1.00 95.50 103 A 1 
ATOM 764 O O   . ASP A 1 103 ? -4.180  -13.221 -2.381  1.00 93.74 103 A 1 
ATOM 765 C CB  . ASP A 1 103 ? -2.704  -10.973 -4.030  1.00 96.72 103 A 1 
ATOM 766 C CG  . ASP A 1 103 ? -1.905  -10.680 -5.317  1.00 96.01 103 A 1 
ATOM 767 O OD1 . ASP A 1 103 ? -2.241  -11.213 -6.402  1.00 93.40 103 A 1 
ATOM 768 O OD2 . ASP A 1 103 ? -0.921  -9.909  -5.261  1.00 93.38 103 A 1 
ATOM 769 N N   . THR A 1 104 ? -5.678  -11.551 -2.436  1.00 95.77 104 A 1 
ATOM 770 C CA  . THR A 1 104 ? -6.322  -11.900 -1.153  1.00 94.70 104 A 1 
ATOM 771 C C   . THR A 1 104 ? -7.755  -12.409 -1.291  1.00 93.26 104 A 1 
ATOM 772 O O   . THR A 1 104 ? -8.281  -13.012 -0.352  1.00 91.17 104 A 1 
ATOM 773 C CB  . THR A 1 104 ? -6.313  -10.717 -0.177  1.00 94.85 104 A 1 
ATOM 774 O OG1 . THR A 1 104 ? -7.171  -9.690  -0.616  1.00 94.11 104 A 1 
ATOM 775 C CG2 . THR A 1 104 ? -4.921  -10.119 0.039   1.00 93.71 104 A 1 
ATOM 776 N N   . GLY A 1 105 ? -8.415  -12.142 -2.413  1.00 93.55 105 A 1 
ATOM 777 C CA  . GLY A 1 105 ? -9.847  -12.381 -2.609  1.00 92.24 105 A 1 
ATOM 778 C C   . GLY A 1 105 ? -10.757 -11.415 -1.841  1.00 92.45 105 A 1 
ATOM 779 O O   . GLY A 1 105 ? -11.974 -11.589 -1.854  1.00 90.51 105 A 1 
ATOM 780 N N   . VAL A 1 106 ? -10.191 -10.404 -1.159  1.00 92.84 106 A 1 
ATOM 781 C CA  . VAL A 1 106 ? -10.951 -9.437  -0.358  1.00 93.58 106 A 1 
ATOM 782 C C   . VAL A 1 106 ? -11.164 -8.159  -1.169  1.00 94.49 106 A 1 
ATOM 783 O O   . VAL A 1 106 ? -10.183 -7.553  -1.608  1.00 94.52 106 A 1 
ATOM 784 C CB  . VAL A 1 106 ? -10.258 -9.135  0.981   1.00 93.17 106 A 1 
ATOM 785 C CG1 . VAL A 1 106 ? -11.146 -8.244  1.858   1.00 91.60 106 A 1 
ATOM 786 C CG2 . VAL A 1 106 ? -9.981  -10.429 1.761   1.00 91.74 106 A 1 
ATOM 787 N N   . PRO A 1 107 ? -12.416 -7.707  -1.369  1.00 93.94 107 A 1 
ATOM 788 C CA  . PRO A 1 107 ? -12.694 -6.503  -2.143  1.00 93.87 107 A 1 
ATOM 789 C C   . PRO A 1 107 ? -12.147 -5.250  -1.452  1.00 94.89 107 A 1 
ATOM 790 O O   . PRO A 1 107 ? -12.268 -5.068  -0.236  1.00 94.59 107 A 1 
ATOM 791 C CB  . PRO A 1 107 ? -14.214 -6.466  -2.319  1.00 91.81 107 A 1 
ATOM 792 C CG  . PRO A 1 107 ? -14.738 -7.283  -1.139  1.00 88.79 107 A 1 
ATOM 793 C CD  . PRO A 1 107 ? -13.655 -8.329  -0.927  1.00 91.89 107 A 1 
ATOM 794 N N   . VAL A 1 108 ? -11.572 -4.349  -2.253  1.00 95.25 108 A 1 
ATOM 795 C CA  . VAL A 1 108 ? -11.108 -3.029  -1.819  1.00 95.99 108 A 1 
ATOM 796 C C   . VAL A 1 108 ? -12.166 -1.994  -2.190  1.00 95.51 108 A 1 
ATOM 797 O O   . VAL A 1 108 ? -12.437 -1.764  -3.364  1.00 94.76 108 A 1 
ATOM 798 C CB  . VAL A 1 108 ? -9.737  -2.688  -2.420  1.00 96.34 108 A 1 
ATOM 799 C CG1 . VAL A 1 108 ? -9.274  -1.300  -1.972  1.00 95.63 108 A 1 
ATOM 800 C CG2 . VAL A 1 108 ? -8.677  -3.707  -1.984  1.00 95.77 108 A 1 
ATOM 801 N N   . LYS A 1 109 ? -12.766 -1.368  -1.177  1.00 95.77 109 A 1 
ATOM 802 C CA  . LYS A 1 109 ? -13.783 -0.318  -1.335  1.00 95.02 109 A 1 
ATOM 803 C C   . LYS A 1 109 ? -13.166 1.028   -1.704  1.00 95.47 109 A 1 
ATOM 804 O O   . LYS A 1 109 ? -13.751 1.781   -2.480  1.00 94.32 109 A 1 
ATOM 805 C CB  . LYS A 1 109 ? -14.556 -0.220  -0.012  1.00 92.84 109 A 1 
ATOM 806 C CG  . LYS A 1 109 ? -15.668 0.843   -0.005  1.00 85.86 109 A 1 
ATOM 807 C CD  . LYS A 1 109 ? -16.274 0.912   1.399   1.00 81.78 109 A 1 
ATOM 808 C CE  . LYS A 1 109 ? -17.287 2.041   1.554   1.00 70.89 109 A 1 
ATOM 809 N NZ  . LYS A 1 109 ? -17.682 2.183   2.976   1.00 62.64 109 A 1 
ATOM 810 N N   . LYS A 1 110 ? -12.023 1.363   -1.092  1.00 96.24 110 A 1 
ATOM 811 C CA  . LYS A 1 110 ? -11.394 2.680   -1.215  1.00 96.51 110 A 1 
ATOM 812 C C   . LYS A 1 110 ? -9.883  2.581   -1.046  1.00 97.25 110 A 1 
ATOM 813 O O   . LYS A 1 110 ? -9.402  1.855   -0.180  1.00 96.80 110 A 1 
ATOM 814 C CB  . LYS A 1 110 ? -12.002 3.633   -0.173  1.00 93.92 110 A 1 
ATOM 815 C CG  . LYS A 1 110 ? -11.680 5.110   -0.494  1.00 87.57 110 A 1 
ATOM 816 C CD  . LYS A 1 110 ? -12.376 6.103   0.447   1.00 86.21 110 A 1 
ATOM 817 C CE  . LYS A 1 110 ? -11.602 6.229   1.760   1.00 74.26 110 A 1 
ATOM 818 N NZ  . LYS A 1 110 ? -11.529 7.623   2.240   1.00 66.17 110 A 1 
ATOM 819 N N   . VAL A 1 111 ? -9.159  3.358   -1.848  1.00 97.72 111 A 1 
ATOM 820 C CA  . VAL A 1 111 ? -7.724  3.606   -1.688  1.00 98.08 111 A 1 
ATOM 821 C C   . VAL A 1 111 ? -7.517  5.114   -1.694  1.00 98.13 111 A 1 
ATOM 822 O O   . VAL A 1 111 ? -7.859  5.773   -2.671  1.00 97.68 111 A 1 
ATOM 823 C CB  . VAL A 1 111 ? -6.898  2.937   -2.802  1.00 97.92 111 A 1 
ATOM 824 C CG1 . VAL A 1 111 ? -5.401  3.164   -2.581  1.00 97.16 111 A 1 
ATOM 825 C CG2 . VAL A 1 111 ? -7.143  1.424   -2.875  1.00 97.15 111 A 1 
ATOM 826 N N   . ASP A 1 112 ? -6.954  5.662   -0.617  1.00 98.33 112 A 1 
ATOM 827 C CA  . ASP A 1 112 ? -6.540  7.061   -0.545  1.00 98.20 112 A 1 
ATOM 828 C C   . ASP A 1 112 ? -5.016  7.141   -0.653  1.00 98.24 112 A 1 
ATOM 829 O O   . ASP A 1 112 ? -4.288  6.373   -0.017  1.00 97.79 112 A 1 
ATOM 830 C CB  . ASP A 1 112 ? -7.025  7.720   0.755   1.00 97.68 112 A 1 
ATOM 831 C CG  . ASP A 1 112 ? -8.547  7.786   0.901   1.00 96.09 112 A 1 
ATOM 832 O OD1 . ASP A 1 112 ? -9.289  8.039   -0.076  1.00 93.19 112 A 1 
ATOM 833 O OD2 . ASP A 1 112 ? -9.037  7.600   2.035   1.00 92.09 112 A 1 
ATOM 834 N N   . VAL A 1 113 ? -4.513  8.085   -1.457  1.00 98.12 113 A 1 
ATOM 835 C CA  . VAL A 1 113 ? -3.078  8.297   -1.658  1.00 98.22 113 A 1 
ATOM 836 C C   . VAL A 1 113 ? -2.684  9.654   -1.095  1.00 98.04 113 A 1 
ATOM 837 O O   . VAL A 1 113 ? -3.169  10.689  -1.542  1.00 97.42 113 A 1 
ATOM 838 C CB  . VAL A 1 113 ? -2.674  8.164   -3.136  1.00 98.07 113 A 1 
ATOM 839 C CG1 . VAL A 1 113 ? -1.158  8.322   -3.301  1.00 96.98 113 A 1 
ATOM 840 C CG2 . VAL A 1 113 ? -3.063  6.794   -3.707  1.00 97.07 113 A 1 
ATOM 841 N N   . PHE A 1 114 ? -1.752  9.648   -0.144  1.00 97.85 114 A 1 
ATOM 842 C CA  . PHE A 1 114 ? -1.143  10.832  0.444   1.00 97.44 114 A 1 
ATOM 843 C C   . PHE A 1 114 ? 0.268   10.985  -0.116  1.00 97.24 114 A 1 
ATOM 844 O O   . PHE A 1 114 ? 1.126   10.124  0.081   1.00 96.46 114 A 1 
ATOM 845 C CB  . PHE A 1 114 ? -1.147  10.715  1.972   1.00 96.93 114 A 1 
ATOM 846 C CG  . PHE A 1 114 ? -2.537  10.624  2.575   1.00 96.17 114 A 1 
ATOM 847 C CD1 . PHE A 1 114 ? -3.202  11.786  3.010   1.00 93.36 114 A 1 
ATOM 848 C CD2 . PHE A 1 114 ? -3.182  9.378   2.679   1.00 93.69 114 A 1 
ATOM 849 C CE1 . PHE A 1 114 ? -4.496  11.703  3.547   1.00 92.19 114 A 1 
ATOM 850 C CE2 . PHE A 1 114 ? -4.481  9.293   3.209   1.00 92.43 114 A 1 
ATOM 851 C CZ  . PHE A 1 114 ? -5.136  10.458  3.645   1.00 93.12 114 A 1 
ATOM 852 N N   . VAL A 1 115 ? 0.524   12.087  -0.827  1.00 97.21 115 A 1 
ATOM 853 C CA  . VAL A 1 115 ? 1.863   12.434  -1.318  1.00 97.09 115 A 1 
ATOM 854 C C   . VAL A 1 115 ? 2.531   13.323  -0.273  1.00 96.49 115 A 1 
ATOM 855 O O   . VAL A 1 115 ? 2.324   14.530  -0.253  1.00 95.36 115 A 1 
ATOM 856 C CB  . VAL A 1 115 ? 1.815   13.096  -2.706  1.00 97.03 115 A 1 
ATOM 857 C CG1 . VAL A 1 115 ? 3.235   13.312  -3.237  1.00 96.10 115 A 1 
ATOM 858 C CG2 . VAL A 1 115 ? 1.056   12.236  -3.725  1.00 96.40 115 A 1 
ATOM 859 N N   . ASP A 1 116 ? 3.321   12.719  0.616   1.00 96.58 116 A 1 
ATOM 860 C CA  . ASP A 1 116 ? 3.927   13.427  1.754   1.00 95.72 116 A 1 
ATOM 861 C C   . ASP A 1 116 ? 5.179   14.230  1.378   1.00 94.99 116 A 1 
ATOM 862 O O   . ASP A 1 116 ? 5.559   15.170  2.082   1.00 92.51 116 A 1 
ATOM 863 C CB  . ASP A 1 116 ? 4.277   12.418  2.852   1.00 94.72 116 A 1 
ATOM 864 C CG  . ASP A 1 116 ? 3.067   11.905  3.627   1.00 92.71 116 A 1 
ATOM 865 O OD1 . ASP A 1 116 ? 2.165   12.717  3.934   1.00 87.72 116 A 1 
ATOM 866 O OD2 . ASP A 1 116 ? 3.103   10.720  4.011   1.00 87.03 116 A 1 
ATOM 867 N N   . SER A 1 117 ? 5.848   13.846  0.285   1.00 95.67 117 A 1 
ATOM 868 C CA  . SER A 1 117 ? 7.041   14.526  -0.226  1.00 95.64 117 A 1 
ATOM 869 C C   . SER A 1 117 ? 7.256   14.233  -1.712  1.00 96.46 117 A 1 
ATOM 870 O O   . SER A 1 117 ? 6.715   13.271  -2.264  1.00 95.97 117 A 1 
ATOM 871 C CB  . SER A 1 117 ? 8.262   14.093  0.592   1.00 93.33 117 A 1 
ATOM 872 O OG  . SER A 1 117 ? 9.383   14.896  0.278   1.00 83.24 117 A 1 
ATOM 873 N N   . ILE A 1 118 ? 8.070   15.070  -2.352  1.00 95.51 118 A 1 
ATOM 874 C CA  . ILE A 1 118 ? 8.549   14.880  -3.725  1.00 95.29 118 A 1 
ATOM 875 C C   . ILE A 1 118 ? 10.075  14.894  -3.690  1.00 94.46 118 A 1 
ATOM 876 O O   . ILE A 1 118 ? 10.674  15.814  -3.133  1.00 92.07 118 A 1 
ATOM 877 C CB  . ILE A 1 118 ? 7.976   15.950  -4.680  1.00 94.22 118 A 1 
ATOM 878 C CG1 . ILE A 1 118 ? 6.428   15.987  -4.625  1.00 86.12 118 A 1 
ATOM 879 C CG2 . ILE A 1 118 ? 8.445   15.658  -6.117  1.00 83.58 118 A 1 
ATOM 880 C CD1 . ILE A 1 118 ? 5.798   17.085  -5.494  1.00 81.24 118 A 1 
ATOM 881 N N   . MET A 1 119 ? 10.706  13.874  -4.286  1.00 93.52 119 A 1 
ATOM 882 C CA  . MET A 1 119 ? 12.163  13.723  -4.314  1.00 92.62 119 A 1 
ATOM 883 C C   . MET A 1 119 ? 12.641  13.344  -5.711  1.00 92.10 119 A 1 
ATOM 884 O O   . MET A 1 119 ? 11.964  12.626  -6.450  1.00 89.37 119 A 1 
ATOM 885 C CB  . MET A 1 119 ? 12.629  12.682  -3.278  1.00 88.77 119 A 1 
ATOM 886 C CG  . MET A 1 119 ? 12.280  13.073  -1.841  1.00 77.77 119 A 1 
ATOM 887 S SD  . MET A 1 119 ? 12.815  11.871  -0.587  1.00 74.87 119 A 1 
ATOM 888 C CE  . MET A 1 119 ? 14.587  12.224  -0.527  1.00 67.44 119 A 1 
ATOM 889 N N   . THR A 1 120 ? 13.846  13.805  -6.061  1.00 89.12 120 A 1 
ATOM 890 C CA  . THR A 1 120 ? 14.570  13.320  -7.239  1.00 87.37 120 A 1 
ATOM 891 C C   . THR A 1 120 ? 14.989  11.858  -7.052  1.00 84.83 120 A 1 
ATOM 892 O O   . THR A 1 120 ? 15.059  11.355  -5.925  1.00 77.26 120 A 1 
ATOM 893 C CB  . THR A 1 120 ? 15.795  14.199  -7.540  1.00 83.87 120 A 1 
ATOM 894 O OG1 . THR A 1 120 ? 16.573  14.372  -6.377  1.00 74.89 120 A 1 
ATOM 895 C CG2 . THR A 1 120 ? 15.383  15.589  -8.014  1.00 71.84 120 A 1 
ATOM 896 N N   . ASP A 1 121 ? 15.215  11.170  -8.163  1.00 76.60 121 A 1 
ATOM 897 C CA  . ASP A 1 121 ? 15.742  9.801   -8.153  1.00 73.02 121 A 1 
ATOM 898 C C   . ASP A 1 121 ? 17.175  9.717   -7.621  1.00 68.12 121 A 1 
ATOM 899 O O   . ASP A 1 121 ? 17.961  10.665  -7.845  1.00 61.51 121 A 1 
ATOM 900 C CB  . ASP A 1 121 ? 15.601  9.154   -9.550  1.00 65.79 121 A 1 
ATOM 901 C CG  . ASP A 1 121 ? 14.240  8.486   -9.792  1.00 61.22 121 A 1 
ATOM 902 O OD1 . ASP A 1 121 ? 13.601  8.004   -8.827  1.00 57.56 121 A 1 
ATOM 903 O OD2 . ASP A 1 121 ? 13.803  8.332   -10.959 1.00 56.82 121 A 1 
ATOM 904 O OXT . ASP A 1 121 ? 17.488  8.683   -6.980  1.00 56.67 121 A 1 
#
