# 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_if06964
#
_entry.id if06964
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n ARG 4   
1 n GLY 5   
1 n ASN 6   
1 n VAL 7   
1 n LEU 8   
1 n GLU 9   
1 n THR 10  
1 n VAL 11  
1 n GLN 12  
1 n THR 13  
1 n VAL 14  
1 n ARG 15  
1 n ILE 16  
1 n GLU 17  
1 n GLN 18  
1 n TRP 19  
1 n ASN 20  
1 n ASP 21  
1 n ILE 22  
1 n ARG 23  
1 n GLU 24  
1 n LEU 25  
1 n ALA 26  
1 n LEU 27  
1 n MET 28  
1 n SER 29  
1 n ILE 30  
1 n GLY 31  
1 n THR 32  
1 n ASP 33  
1 n LYS 34  
1 n GLY 35  
1 n THR 36  
1 n TRP 37  
1 n TRP 38  
1 n ALA 39  
1 n ASP 40  
1 n PRO 41  
1 n ASN 42  
1 n PHE 43  
1 n GLY 44  
1 n SER 45  
1 n GLU 46  
1 n LEU 47  
1 n TRP 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n LYS 52  
1 n ASN 53  
1 n GLY 54  
1 n LYS 55  
1 n VAL 56  
1 n ASP 57  
1 n GLY 58  
1 n ARG 59  
1 n THR 60  
1 n ALA 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n ARG 65  
1 n ARG 66  
1 n MET 67  
1 n VAL 68  
1 n LEU 69  
1 n GLU 70  
1 n SER 71  
1 n LEU 72  
1 n GLN 73  
1 n TRP 74  
1 n ILE 75  
1 n ILE 76  
1 n GLN 77  
1 n SER 78  
1 n SER 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n LYS 83  
1 n ILE 84  
1 n ASN 85  
1 n CYS 86  
1 n THR 87  
1 n ALA 88  
1 n GLU 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n LYS 93  
1 n ASN 94  
1 n GLU 95  
1 n ILE 96  
1 n ARG 97  
1 n TYR 98  
1 n ILE 99  
1 n VAL 100 
1 n SER 101 
1 n ILE 102 
1 n PHE 103 
1 n ARG 104 
1 n PRO 105 
1 n ASN 106 
1 n GLU 107 
1 n THR 108 
1 n LYS 109 
1 n SER 110 
1 n SER 111 
1 n VAL 112 
1 n LEU 113 
1 n ILE 114 
1 n THR 115 
1 n GLU 116 
1 n VAL 117 
1 n TRP 118 
1 n SER 119 
1 n ALA 120 
1 n VAL 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 13:06:17)"
_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 73.98
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 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   ? -28.241 13.400  -41.686 1.00 25.11 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -27.895 12.022  -41.279 1.00 39.48 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -26.489 12.061  -40.689 1.00 39.99 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -25.523 12.057  -41.431 1.00 38.92 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -28.021 11.093  -42.505 1.00 39.84 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -27.873 9.596   -42.201 1.00 35.78 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -28.251 8.610   -43.684 1.00 34.50 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -27.943 6.936   -43.083 1.00 27.98 1   A 1 
ATOM 9   N N   . PHE A 1 2   ? -26.391 12.245  -39.374 1.00 39.12 2   A 1 
ATOM 10  C CA  . PHE A 1 2   ? -25.110 12.231  -38.657 1.00 45.72 2   A 1 
ATOM 11  C C   . PHE A 1 2   ? -25.186 11.102  -37.627 1.00 44.38 2   A 1 
ATOM 12  O O   . PHE A 1 2   ? -25.875 11.217  -36.618 1.00 42.81 2   A 1 
ATOM 13  C CB  . PHE A 1 2   ? -24.818 13.593  -38.008 1.00 43.69 2   A 1 
ATOM 14  C CG  . PHE A 1 2   ? -24.269 14.633  -38.969 1.00 40.35 2   A 1 
ATOM 15  C CD1 . PHE A 1 2   ? -22.895 14.623  -39.299 1.00 38.49 2   A 1 
ATOM 16  C CD2 . PHE A 1 2   ? -25.106 15.615  -39.523 1.00 37.92 2   A 1 
ATOM 17  C CE1 . PHE A 1 2   ? -22.372 15.583  -40.182 1.00 35.28 2   A 1 
ATOM 18  C CE2 . PHE A 1 2   ? -24.582 16.576  -40.409 1.00 37.00 2   A 1 
ATOM 19  C CZ  . PHE A 1 2   ? -23.214 16.557  -40.739 1.00 38.16 2   A 1 
ATOM 20  N N   . LEU A 1 3   ? -24.536 9.996   -37.940 1.00 42.19 3   A 1 
ATOM 21  C CA  . LEU A 1 3   ? -24.343 8.897   -37.002 1.00 51.26 3   A 1 
ATOM 22  C C   . LEU A 1 3   ? -23.313 9.349   -35.962 1.00 49.64 3   A 1 
ATOM 23  O O   . LEU A 1 3   ? -22.117 9.387   -36.238 1.00 48.10 3   A 1 
ATOM 24  C CB  . LEU A 1 3   ? -23.888 7.639   -37.768 1.00 50.42 3   A 1 
ATOM 25  C CG  . LEU A 1 3   ? -24.986 6.989   -38.634 1.00 45.05 3   A 1 
ATOM 26  C CD1 . LEU A 1 3   ? -24.364 5.983   -39.603 1.00 42.35 3   A 1 
ATOM 27  C CD2 . LEU A 1 3   ? -26.031 6.264   -37.785 1.00 47.42 3   A 1 
ATOM 28  N N   . ARG A 1 4   ? -23.798 9.738   -34.771 1.00 44.72 4   A 1 
ATOM 29  C CA  . ARG A 1 4   ? -22.941 9.816   -33.586 1.00 49.91 4   A 1 
ATOM 30  C C   . ARG A 1 4   ? -22.591 8.381   -33.189 1.00 47.15 4   A 1 
ATOM 31  O O   . ARG A 1 4   ? -23.430 7.676   -32.636 1.00 45.62 4   A 1 
ATOM 32  C CB  . ARG A 1 4   ? -23.637 10.568  -32.435 1.00 49.73 4   A 1 
ATOM 33  C CG  . ARG A 1 4   ? -23.581 12.092  -32.604 1.00 45.02 4   A 1 
ATOM 34  C CD  . ARG A 1 4   ? -24.182 12.775  -31.368 1.00 43.63 4   A 1 
ATOM 35  N NE  . ARG A 1 4   ? -24.010 14.244  -31.405 1.00 40.68 4   A 1 
ATOM 36  C CZ  . ARG A 1 4   ? -24.283 15.088  -30.424 1.00 38.59 4   A 1 
ATOM 37  N NH1 . ARG A 1 4   ? -24.784 14.691  -29.286 1.00 36.21 4   A 1 
ATOM 38  N NH2 . ARG A 1 4   ? -24.054 16.366  -30.566 1.00 36.89 4   A 1 
ATOM 39  N N   . GLY A 1 5   ? -21.381 7.963   -33.516 1.00 50.51 5   A 1 
ATOM 40  C CA  . GLY A 1 5   ? -20.808 6.751   -32.950 1.00 57.81 5   A 1 
ATOM 41  C C   . GLY A 1 5   ? -20.628 6.948   -31.449 1.00 56.55 5   A 1 
ATOM 42  O O   . GLY A 1 5   ? -19.748 7.696   -31.034 1.00 52.32 5   A 1 
ATOM 43  N N   . ASN A 1 6   ? -21.492 6.317   -30.655 1.00 47.01 6   A 1 
ATOM 44  C CA  . ASN A 1 6   ? -21.224 6.124   -29.238 1.00 54.45 6   A 1 
ATOM 45  C C   . ASN A 1 6   ? -20.029 5.172   -29.138 1.00 51.12 6   A 1 
ATOM 46  O O   . ASN A 1 6   ? -20.172 3.967   -29.336 1.00 49.13 6   A 1 
ATOM 47  C CB  . ASN A 1 6   ? -22.473 5.562   -28.530 1.00 52.51 6   A 1 
ATOM 48  C CG  . ASN A 1 6   ? -23.533 6.605   -28.230 1.00 46.57 6   A 1 
ATOM 49  O OD1 . ASN A 1 6   ? -23.310 7.806   -28.258 1.00 44.29 6   A 1 
ATOM 50  N ND2 . ASN A 1 6   ? -24.733 6.185   -27.915 1.00 44.48 6   A 1 
ATOM 51  N N   . VAL A 1 7   ? -18.863 5.728   -28.874 1.00 41.92 7   A 1 
ATOM 52  C CA  . VAL A 1 7   ? -17.750 4.947   -28.341 1.00 49.78 7   A 1 
ATOM 53  C C   . VAL A 1 7   ? -18.221 4.472   -26.971 1.00 50.76 7   A 1 
ATOM 54  O O   . VAL A 1 7   ? -18.287 5.248   -26.025 1.00 48.77 7   A 1 
ATOM 55  C CB  . VAL A 1 7   ? -16.453 5.780   -28.264 1.00 47.21 7   A 1 
ATOM 56  C CG1 . VAL A 1 7   ? -15.295 4.959   -27.683 1.00 39.70 7   A 1 
ATOM 57  C CG2 . VAL A 1 7   ? -16.037 6.253   -29.663 1.00 43.28 7   A 1 
ATOM 58  N N   . LEU A 1 8   ? -18.663 3.214   -26.903 1.00 46.37 8   A 1 
ATOM 59  C CA  . LEU A 1 8   ? -18.835 2.522   -25.637 1.00 52.04 8   A 1 
ATOM 60  C C   . LEU A 1 8   ? -17.459 2.522   -24.975 1.00 52.65 8   A 1 
ATOM 61  O O   . LEU A 1 8   ? -16.569 1.786   -25.399 1.00 50.92 8   A 1 
ATOM 62  C CB  . LEU A 1 8   ? -19.350 1.089   -25.898 1.00 51.23 8   A 1 
ATOM 63  C CG  . LEU A 1 8   ? -20.854 1.016   -26.231 1.00 46.41 8   A 1 
ATOM 64  C CD1 . LEU A 1 8   ? -21.184 -0.289  -26.956 1.00 43.73 8   A 1 
ATOM 65  C CD2 . LEU A 1 8   ? -21.703 1.077   -24.959 1.00 46.38 8   A 1 
ATOM 66  N N   . GLU A 1 9   ? -17.279 3.377   -23.975 1.00 40.52 9   A 1 
ATOM 67  C CA  . GLU A 1 9   ? -16.205 3.184   -23.010 1.00 46.29 9   A 1 
ATOM 68  C C   . GLU A 1 9   ? -16.418 1.792   -22.417 1.00 45.80 9   A 1 
ATOM 69  O O   . GLU A 1 9   ? -17.331 1.555   -21.626 1.00 45.12 9   A 1 
ATOM 70  C CB  . GLU A 1 9   ? -16.215 4.259   -21.914 1.00 46.56 9   A 1 
ATOM 71  C CG  . GLU A 1 9   ? -15.632 5.597   -22.397 1.00 40.76 9   A 1 
ATOM 72  C CD  . GLU A 1 9   ? -15.482 6.627   -21.263 1.00 38.52 9   A 1 
ATOM 73  O OE1 . GLU A 1 9   ? -14.696 7.585   -21.463 1.00 34.22 9   A 1 
ATOM 74  O OE2 . GLU A 1 9   ? -16.151 6.473   -20.219 1.00 38.46 9   A 1 
ATOM 75  N N   . THR A 1 10  ? -15.623 0.840   -22.872 1.00 44.48 10  A 1 
ATOM 76  C CA  . THR A 1 10  ? -15.531 -0.462  -22.231 1.00 49.52 10  A 1 
ATOM 77  C C   . THR A 1 10  ? -14.946 -0.217  -20.850 1.00 50.12 10  A 1 
ATOM 78  O O   . THR A 1 10  ? -13.730 -0.158  -20.680 1.00 48.96 10  A 1 
ATOM 79  C CB  . THR A 1 10  ? -14.660 -1.440  -23.038 1.00 48.44 10  A 1 
ATOM 80  O OG1 . THR A 1 10  ? -13.484 -0.800  -23.487 1.00 42.24 10  A 1 
ATOM 81  C CG2 . THR A 1 10  ? -15.391 -1.975  -24.265 1.00 43.60 10  A 1 
ATOM 82  N N   . VAL A 1 11  ? -15.832 -0.040  -19.872 1.00 39.91 11  A 1 
ATOM 83  C CA  . VAL A 1 11  ? -15.471 -0.125  -18.464 1.00 45.00 11  A 1 
ATOM 84  C C   . VAL A 1 11  ? -14.865 -1.514  -18.289 1.00 46.27 11  A 1 
ATOM 85  O O   . VAL A 1 11  ? -15.574 -2.515  -18.350 1.00 44.23 11  A 1 
ATOM 86  C CB  . VAL A 1 11  ? -16.701 0.093   -17.556 1.00 43.25 11  A 1 
ATOM 87  C CG1 . VAL A 1 11  ? -16.309 0.043   -16.073 1.00 36.57 11  A 1 
ATOM 88  C CG2 . VAL A 1 11  ? -17.363 1.457   -17.814 1.00 38.91 11  A 1 
ATOM 89  N N   . GLN A 1 12  ? -13.550 -1.587  -18.160 1.00 36.84 12  A 1 
ATOM 90  C CA  . GLN A 1 12  ? -12.863 -2.820  -17.789 1.00 41.25 12  A 1 
ATOM 91  C C   . GLN A 1 12  ? -13.269 -3.160  -16.352 1.00 41.53 12  A 1 
ATOM 92  O O   . GLN A 1 12  ? -12.600 -2.794  -15.391 1.00 40.87 12  A 1 
ATOM 93  C CB  . GLN A 1 12  ? -11.334 -2.677  -17.936 1.00 41.81 12  A 1 
ATOM 94  C CG  . GLN A 1 12  ? -10.824 -3.015  -19.345 1.00 37.74 12  A 1 
ATOM 95  C CD  . GLN A 1 12  ? -9.299  -2.981  -19.429 1.00 34.16 12  A 1 
ATOM 96  O OE1 . GLN A 1 12  ? -8.612  -2.280  -18.706 1.00 32.72 12  A 1 
ATOM 97  N NE2 . GLN A 1 12  ? -8.695  -3.730  -20.328 1.00 33.97 12  A 1 
ATOM 98  N N   . THR A 1 13  ? -14.417 -3.828  -16.214 1.00 43.13 13  A 1 
ATOM 99  C CA  . THR A 1 13  ? -14.978 -4.253  -14.922 1.00 46.06 13  A 1 
ATOM 100 C C   . THR A 1 13  ? -14.257 -5.454  -14.321 1.00 46.92 13  A 1 
ATOM 101 O O   . THR A 1 13  ? -14.486 -5.775  -13.162 1.00 45.74 13  A 1 
ATOM 102 C CB  . THR A 1 13  ? -16.486 -4.541  -15.046 1.00 43.53 13  A 1 
ATOM 103 O OG1 . THR A 1 13  ? -16.789 -5.127  -16.292 1.00 38.68 13  A 1 
ATOM 104 C CG2 . THR A 1 13  ? -17.305 -3.256  -14.955 1.00 38.44 13  A 1 
ATOM 105 N N   . VAL A 1 14  ? -13.369 -6.086  -15.077 1.00 43.61 14  A 1 
ATOM 106 C CA  . VAL A 1 14  ? -12.565 -7.210  -14.593 1.00 45.55 14  A 1 
ATOM 107 C C   . VAL A 1 14  ? -11.106 -6.929  -14.920 1.00 47.24 14  A 1 
ATOM 108 O O   . VAL A 1 14  ? -10.625 -7.214  -16.014 1.00 45.78 14  A 1 
ATOM 109 C CB  . VAL A 1 14  ? -13.054 -8.556  -15.161 1.00 43.65 14  A 1 
ATOM 110 C CG1 . VAL A 1 14  ? -12.305 -9.719  -14.502 1.00 37.31 14  A 1 
ATOM 111 C CG2 . VAL A 1 14  ? -14.557 -8.767  -14.902 1.00 38.65 14  A 1 
ATOM 112 N N   . ARG A 1 15  ? -10.401 -6.360  -13.957 1.00 46.63 15  A 1 
ATOM 113 C CA  . ARG A 1 15  ? -8.943  -6.436  -13.946 1.00 49.64 15  A 1 
ATOM 114 C C   . ARG A 1 15  ? -8.605  -7.841  -13.460 1.00 49.35 15  A 1 
ATOM 115 O O   . ARG A 1 15  ? -8.824  -8.143  -12.295 1.00 49.19 15  A 1 
ATOM 116 C CB  . ARG A 1 15  ? -8.367  -5.311  -13.073 1.00 48.34 15  A 1 
ATOM 117 C CG  . ARG A 1 15  ? -6.841  -5.205  -13.215 1.00 43.18 15  A 1 
ATOM 118 C CD  . ARG A 1 15  ? -6.331  -3.989  -12.436 1.00 41.04 15  A 1 
ATOM 119 N NE  . ARG A 1 15  ? -4.869  -3.845  -12.554 1.00 37.31 15  A 1 
ATOM 120 C CZ  . ARG A 1 15  ? -4.139  -2.841  -12.115 1.00 33.96 15  A 1 
ATOM 121 N NH1 . ARG A 1 15  ? -4.671  -1.803  -11.530 1.00 32.73 15  A 1 
ATOM 122 N NH2 . ARG A 1 15  ? -2.844  -2.869  -12.252 1.00 30.92 15  A 1 
ATOM 123 N N   . ILE A 1 16  ? -8.153  -8.701  -14.367 1.00 45.95 16  A 1 
ATOM 124 C CA  . ILE A 1 16  ? -7.577  -9.986  -13.958 1.00 47.05 16  A 1 
ATOM 125 C C   . ILE A 1 16  ? -6.279  -9.636  -13.242 1.00 48.30 16  A 1 
ATOM 126 O O   . ILE A 1 16  ? -5.297  -9.252  -13.879 1.00 45.80 16  A 1 
ATOM 127 C CB  . ILE A 1 16  ? -7.367  -10.949 -15.152 1.00 43.55 16  A 1 
ATOM 128 C CG1 . ILE A 1 16  ? -8.719  -11.238 -15.845 1.00 39.08 16  A 1 
ATOM 129 C CG2 . ILE A 1 16  ? -6.708  -12.253 -14.663 1.00 39.21 16  A 1 
ATOM 130 C CD1 . ILE A 1 16  ? -8.614  -12.127 -17.098 1.00 37.00 16  A 1 
ATOM 131 N N   . GLU A 1 17  ? -6.316  -9.702  -11.912 1.00 58.25 17  A 1 
ATOM 132 C CA  . GLU A 1 17  ? -5.128  -9.528  -11.090 1.00 60.42 17  A 1 
ATOM 133 C C   . GLU A 1 17  ? -4.135  -10.643 -11.419 1.00 62.61 17  A 1 
ATOM 134 O O   . GLU A 1 17  ? -4.502  -11.812 -11.584 1.00 58.96 17  A 1 
ATOM 135 C CB  . GLU A 1 17  ? -5.503  -9.543  -9.603  1.00 55.84 17  A 1 
ATOM 136 C CG  . GLU A 1 17  ? -6.342  -8.309  -9.215  1.00 49.27 17  A 1 
ATOM 137 C CD  . GLU A 1 17  ? -6.835  -8.348  -7.761  1.00 45.73 17  A 1 
ATOM 138 O OE1 . GLU A 1 17  ? -7.372  -7.309  -7.310  1.00 42.71 17  A 1 
ATOM 139 O OE2 . GLU A 1 17  ? -6.723  -9.420  -7.124  1.00 42.18 17  A 1 
ATOM 140 N N   . GLN A 1 18  ? -2.879  -10.276 -11.549 1.00 64.36 18  A 1 
ATOM 141 C CA  . GLN A 1 18  ? -1.825  -11.251 -11.772 1.00 66.69 18  A 1 
ATOM 142 C C   . GLN A 1 18  ? -1.440  -11.871 -10.429 1.00 66.88 18  A 1 
ATOM 143 O O   . GLN A 1 18  ? -0.455  -11.489 -9.803  1.00 63.66 18  A 1 
ATOM 144 C CB  . GLN A 1 18  ? -0.627  -10.614 -12.494 1.00 64.66 18  A 1 
ATOM 145 C CG  . GLN A 1 18  ? -0.984  -10.148 -13.911 1.00 61.23 18  A 1 
ATOM 146 C CD  . GLN A 1 18  ? 0.231   -9.703  -14.726 1.00 56.79 18  A 1 
ATOM 147 O OE1 . GLN A 1 18  ? 1.377   -9.735  -14.318 1.00 54.88 18  A 1 
ATOM 148 N NE2 . GLN A 1 18  ? 0.026   -9.288  -15.955 1.00 51.99 18  A 1 
ATOM 149 N N   . TRP A 1 19  ? -2.201  -12.881 -9.986  1.00 67.91 19  A 1 
ATOM 150 C CA  . TRP A 1 19  ? -1.975  -13.605 -8.726  1.00 66.63 19  A 1 
ATOM 151 C C   . TRP A 1 19  ? -0.569  -14.213 -8.582  1.00 69.05 19  A 1 
ATOM 152 O O   . TRP A 1 19  ? -0.150  -14.542 -7.476  1.00 66.08 19  A 1 
ATOM 153 C CB  . TRP A 1 19  ? -3.041  -14.699 -8.591  1.00 61.67 19  A 1 
ATOM 154 C CG  . TRP A 1 19  ? -4.434  -14.175 -8.461  1.00 56.93 19  A 1 
ATOM 155 C CD1 . TRP A 1 19  ? -5.315  -14.001 -9.469  1.00 49.73 19  A 1 
ATOM 156 C CD2 . TRP A 1 19  ? -5.105  -13.700 -7.255  1.00 50.42 19  A 1 
ATOM 157 N NE1 . TRP A 1 19  ? -6.485  -13.447 -8.977  1.00 43.72 19  A 1 
ATOM 158 C CE2 . TRP A 1 19  ? -6.408  -13.238 -7.612  1.00 46.04 19  A 1 
ATOM 159 C CE3 . TRP A 1 19  ? -4.740  -13.605 -5.896  1.00 44.97 19  A 1 
ATOM 160 C CZ2 . TRP A 1 19  ? -7.300  -12.700 -6.671  1.00 44.07 19  A 1 
ATOM 161 C CZ3 . TRP A 1 19  ? -5.626  -13.070 -4.945  1.00 42.78 19  A 1 
ATOM 162 C CH2 . TRP A 1 19  ? -6.903  -12.616 -5.326  1.00 41.35 19  A 1 
ATOM 163 N N   . ASN A 1 20  ? 0.170   -14.330 -9.683  1.00 73.76 20  A 1 
ATOM 164 C CA  . ASN A 1 20  ? 1.574   -14.746 -9.690  1.00 73.97 20  A 1 
ATOM 165 C C   . ASN A 1 20  ? 2.559   -13.566 -9.585  1.00 76.51 20  A 1 
ATOM 166 O O   . ASN A 1 20  ? 3.766   -13.792 -9.454  1.00 73.24 20  A 1 
ATOM 167 C CB  . ASN A 1 20  ? 1.824   -15.586 -10.954 1.00 69.12 20  A 1 
ATOM 168 C CG  . ASN A 1 20  ? 1.052   -16.898 -10.968 1.00 61.72 20  A 1 
ATOM 169 O OD1 . ASN A 1 20  ? 0.632   -17.437 -9.963  1.00 55.97 20  A 1 
ATOM 170 N ND2 . ASN A 1 20  ? 0.857   -17.477 -12.128 1.00 55.60 20  A 1 
ATOM 171 N N   . ASP A 1 21  ? 2.083   -12.320 -9.655  1.00 80.36 21  A 1 
ATOM 172 C CA  . ASP A 1 21  ? 2.914   -11.136 -9.470  1.00 83.10 21  A 1 
ATOM 173 C C   . ASP A 1 21  ? 2.949   -10.737 -7.991  1.00 85.74 21  A 1 
ATOM 174 O O   . ASP A 1 21  ? 2.028   -10.138 -7.437  1.00 85.90 21  A 1 
ATOM 175 C CB  . ASP A 1 21  ? 2.484   -9.977  -10.388 1.00 80.31 21  A 1 
ATOM 176 C CG  . ASP A 1 21  ? 3.478   -8.800  -10.334 1.00 77.10 21  A 1 
ATOM 177 O OD1 . ASP A 1 21  ? 4.435   -8.856  -9.519  1.00 74.03 21  A 1 
ATOM 178 O OD2 . ASP A 1 21  ? 3.309   -7.835  -11.108 1.00 71.27 21  A 1 
ATOM 179 N N   . ILE A 1 22  ? 4.071   -11.030 -7.353  1.00 84.61 22  A 1 
ATOM 180 C CA  . ILE A 1 22  ? 4.317   -10.696 -5.951  1.00 87.00 22  A 1 
ATOM 181 C C   . ILE A 1 22  ? 4.198   -9.191  -5.665  1.00 87.92 22  A 1 
ATOM 182 O O   . ILE A 1 22  ? 3.893   -8.794  -4.542  1.00 87.42 22  A 1 
ATOM 183 C CB  . ILE A 1 22  ? 5.695   -11.260 -5.547  1.00 86.29 22  A 1 
ATOM 184 C CG1 . ILE A 1 22  ? 5.823   -11.290 -4.014  1.00 78.53 22  A 1 
ATOM 185 C CG2 . ILE A 1 22  ? 6.858   -10.496 -6.210  1.00 78.28 22  A 1 
ATOM 186 C CD1 . ILE A 1 22  ? 7.044   -12.073 -3.540  1.00 73.36 22  A 1 
ATOM 187 N N   . ARG A 1 23  ? 4.403   -8.341  -6.674  1.00 86.27 23  A 1 
ATOM 188 C CA  . ARG A 1 23  ? 4.210   -6.896  -6.541  1.00 86.45 23  A 1 
ATOM 189 C C   . ARG A 1 23  ? 2.736   -6.558  -6.379  1.00 86.75 23  A 1 
ATOM 190 O O   . ARG A 1 23  ? 2.418   -5.741  -5.513  1.00 86.14 23  A 1 
ATOM 191 C CB  . ARG A 1 23  ? 4.832   -6.180  -7.740  1.00 86.28 23  A 1 
ATOM 192 C CG  . ARG A 1 23  ? 4.743   -4.656  -7.615  1.00 83.37 23  A 1 
ATOM 193 C CD  . ARG A 1 23  ? 5.479   -3.996  -8.774  1.00 81.27 23  A 1 
ATOM 194 N NE  . ARG A 1 23  ? 5.398   -2.523  -8.679  1.00 73.73 23  A 1 
ATOM 195 C CZ  . ARG A 1 23  ? 4.693   -1.715  -9.457  1.00 68.25 23  A 1 
ATOM 196 N NH1 . ARG A 1 23  ? 3.989   -2.164  -10.465 1.00 62.64 23  A 1 
ATOM 197 N NH2 . ARG A 1 23  ? 4.685   -0.432  -9.227  1.00 59.80 23  A 1 
ATOM 198 N N   . GLU A 1 24  ? 1.854   -7.163  -7.163  1.00 83.06 24  A 1 
ATOM 199 C CA  . GLU A 1 24  ? 0.408   -6.963  -7.030  1.00 82.69 24  A 1 
ATOM 200 C C   . GLU A 1 24  ? -0.089  -7.475  -5.671  1.00 83.90 24  A 1 
ATOM 201 O O   . GLU A 1 24  ? -0.762  -6.728  -4.960  1.00 83.46 24  A 1 
ATOM 202 C CB  . GLU A 1 24  ? -0.378  -7.605  -8.187  1.00 79.90 24  A 1 
ATOM 203 C CG  . GLU A 1 24  ? -0.146  -6.876  -9.526  1.00 71.60 24  A 1 
ATOM 204 C CD  . GLU A 1 24  ? -1.227  -7.149  -10.593 1.00 65.64 24  A 1 
ATOM 205 O OE1 . GLU A 1 24  ? -1.317  -6.340  -11.553 1.00 58.58 24  A 1 
ATOM 206 O OE2 . GLU A 1 24  ? -2.018  -8.101  -10.439 1.00 57.79 24  A 1 
ATOM 207 N N   . LEU A 1 25  ? 0.344   -8.659  -5.238  1.00 84.18 25  A 1 
ATOM 208 C CA  . LEU A 1 25  ? 0.006   -9.204  -3.915  1.00 84.74 25  A 1 
ATOM 209 C C   . LEU A 1 25  ? 0.430   -8.272  -2.768  1.00 86.02 25  A 1 
ATOM 210 O O   . LEU A 1 25  ? -0.326  -8.045  -1.823  1.00 86.34 25  A 1 
ATOM 211 C CB  . LEU A 1 25  ? 0.677   -10.578 -3.735  1.00 84.17 25  A 1 
ATOM 212 C CG  . LEU A 1 25  ? 0.201   -11.681 -4.698  1.00 81.63 25  A 1 
ATOM 213 C CD1 . LEU A 1 25  ? 0.993   -12.956 -4.416  1.00 78.64 25  A 1 
ATOM 214 C CD2 . LEU A 1 25  ? -1.285  -11.991 -4.529  1.00 78.02 25  A 1 
ATOM 215 N N   . ALA A 1 26  ? 1.625   -7.696  -2.859  1.00 85.91 26  A 1 
ATOM 216 C CA  . ALA A 1 26  ? 2.113   -6.748  -1.862  1.00 86.84 26  A 1 
ATOM 217 C C   . ALA A 1 26  ? 1.312   -5.434  -1.876  1.00 86.76 26  A 1 
ATOM 218 O O   . ALA A 1 26  ? 0.924   -4.943  -0.817  1.00 85.99 26  A 1 
ATOM 219 C CB  . ALA A 1 26  ? 3.605   -6.519  -2.103  1.00 88.19 26  A 1 
ATOM 220 N N   . LEU A 1 27  ? 1.015   -4.891  -3.055  1.00 85.37 27  A 1 
ATOM 221 C CA  . LEU A 1 27  ? 0.195   -3.683  -3.189  1.00 84.59 27  A 1 
ATOM 222 C C   . LEU A 1 27  ? -1.230  -3.895  -2.667  1.00 84.38 27  A 1 
ATOM 223 O O   . LEU A 1 27  ? -1.743  -3.021  -1.972  1.00 83.25 27  A 1 
ATOM 224 C CB  . LEU A 1 27  ? 0.171   -3.233  -4.660  1.00 84.27 27  A 1 
ATOM 225 C CG  . LEU A 1 27  ? 1.478   -2.590  -5.157  1.00 81.78 27  A 1 
ATOM 226 C CD1 . LEU A 1 27  ? 1.402   -2.391  -6.669  1.00 79.09 27  A 1 
ATOM 227 C CD2 . LEU A 1 27  ? 1.743   -1.227  -4.513  1.00 77.97 27  A 1 
ATOM 228 N N   . MET A 1 28  ? -1.843  -5.050  -2.931  1.00 82.64 28  A 1 
ATOM 229 C CA  . MET A 1 28  ? -3.155  -5.408  -2.379  1.00 81.67 28  A 1 
ATOM 230 C C   . MET A 1 28  ? -3.130  -5.495  -0.853  1.00 82.78 28  A 1 
ATOM 231 O O   . MET A 1 28  ? -4.016  -4.958  -0.196  1.00 81.55 28  A 1 
ATOM 232 C CB  . MET A 1 28  ? -3.628  -6.751  -2.931  1.00 78.49 28  A 1 
ATOM 233 C CG  . MET A 1 28  ? -4.087  -6.677  -4.382  1.00 68.92 28  A 1 
ATOM 234 S SD  . MET A 1 28  ? -5.016  -8.151  -4.861  1.00 62.66 28  A 1 
ATOM 235 C CE  . MET A 1 28  ? -3.768  -9.446  -4.752  1.00 53.65 28  A 1 
ATOM 236 N N   . SER A 1 29  ? -2.106  -6.120  -0.281  1.00 82.28 29  A 1 
ATOM 237 C CA  . SER A 1 29  ? -1.967  -6.248  1.177   1.00 83.08 29  A 1 
ATOM 238 C C   . SER A 1 29  ? -1.858  -4.877  1.847   1.00 82.99 29  A 1 
ATOM 239 O O   . SER A 1 29  ? -2.607  -4.567  2.768   1.00 81.41 29  A 1 
ATOM 240 C CB  . SER A 1 29  ? -0.736  -7.090  1.527   1.00 83.83 29  A 1 
ATOM 241 O OG  . SER A 1 29  ? -0.816  -8.366  0.921   1.00 81.19 29  A 1 
ATOM 242 N N   . ILE A 1 30  ? -0.988  -4.010  1.328   1.00 84.35 30  A 1 
ATOM 243 C CA  . ILE A 1 30  ? -0.829  -2.637  1.825   1.00 85.04 30  A 1 
ATOM 244 C C   . ILE A 1 30  ? -2.112  -1.820  1.590   1.00 83.71 30  A 1 
ATOM 245 O O   . ILE A 1 30  ? -2.516  -1.031  2.445   1.00 79.93 30  A 1 
ATOM 246 C CB  . ILE A 1 30  ? 0.388   -1.972  1.147   1.00 87.04 30  A 1 
ATOM 247 C CG1 . ILE A 1 30  ? 1.707   -2.708  1.493   1.00 87.31 30  A 1 
ATOM 248 C CG2 . ILE A 1 30  ? 0.503   -0.496  1.566   1.00 85.63 30  A 1 
ATOM 249 C CD1 . ILE A 1 30  ? 2.882   -2.320  0.585   1.00 84.61 30  A 1 
ATOM 250 N N   . GLY A 1 31  ? -2.769  -1.997  0.441   1.00 79.15 31  A 1 
ATOM 251 C CA  . GLY A 1 31  ? -4.036  -1.340  0.111   1.00 76.32 31  A 1 
ATOM 252 C C   . GLY A 1 31  ? -5.166  -1.734  1.058   1.00 77.40 31  A 1 
ATOM 253 O O   . GLY A 1 31  ? -5.899  -0.863  1.529   1.00 74.14 31  A 1 
ATOM 254 N N   . THR A 1 32  ? -5.264  -3.017  1.404   1.00 75.59 32  A 1 
ATOM 255 C CA  . THR A 1 32  ? -6.226  -3.540  2.386   1.00 74.64 32  A 1 
ATOM 256 C C   . THR A 1 32  ? -5.976  -2.939  3.765   1.00 74.34 32  A 1 
ATOM 257 O O   . THR A 1 32  ? -6.921  -2.512  4.424   1.00 72.19 32  A 1 
ATOM 258 C CB  . THR A 1 32  ? -6.162  -5.072  2.452   1.00 72.41 32  A 1 
ATOM 259 O OG1 . THR A 1 32  ? -6.420  -5.604  1.174   1.00 64.98 32  A 1 
ATOM 260 C CG2 . THR A 1 32  ? -7.208  -5.664  3.392   1.00 62.92 32  A 1 
ATOM 261 N N   . ASP A 1 33  ? -4.719  -2.797  4.177   1.00 72.40 33  A 1 
ATOM 262 C CA  . ASP A 1 33  ? -4.363  -2.184  5.461   1.00 74.89 33  A 1 
ATOM 263 C C   . ASP A 1 33  ? -4.615  -0.660  5.512   1.00 74.67 33  A 1 
ATOM 264 O O   . ASP A 1 33  ? -4.679  -0.057  6.583   1.00 75.22 33  A 1 
ATOM 265 C CB  . ASP A 1 33  ? -2.914  -2.544  5.821   1.00 73.48 33  A 1 
ATOM 266 C CG  . ASP A 1 33  ? -2.640  -2.354  7.318   1.00 69.10 33  A 1 
ATOM 267 O OD1 . ASP A 1 33  ? -3.554  -2.645  8.124   1.00 65.25 33  A 1 
ATOM 268 O OD2 . ASP A 1 33  ? -1.535  -1.890  7.657   1.00 64.70 33  A 1 
ATOM 269 N N   . LYS A 1 34  ? -4.852  -0.019  4.361   1.00 78.70 34  A 1 
ATOM 270 C CA  . LYS A 1 34  ? -5.337  1.370   4.255   1.00 77.94 34  A 1 
ATOM 271 C C   . LYS A 1 34  ? -6.870  1.475   4.252   1.00 76.47 34  A 1 
ATOM 272 O O   . LYS A 1 34  ? -7.395  2.590   4.219   1.00 73.64 34  A 1 
ATOM 273 C CB  . LYS A 1 34  ? -4.743  2.022   2.997   1.00 77.79 34  A 1 
ATOM 274 C CG  . LYS A 1 34  ? -3.221  2.222   3.079   1.00 77.35 34  A 1 
ATOM 275 C CD  . LYS A 1 34  ? -2.656  2.623   1.716   1.00 74.77 34  A 1 
ATOM 276 C CE  . LYS A 1 34  ? -1.124  2.681   1.758   1.00 71.28 34  A 1 
ATOM 277 N NZ  . LYS A 1 34  ? -0.531  2.878   0.415   1.00 63.03 34  A 1 
ATOM 278 N N   . GLY A 1 35  ? -7.579  0.343   4.236   1.00 73.19 35  A 1 
ATOM 279 C CA  . GLY A 1 35  ? -9.030  0.260   4.099   1.00 71.20 35  A 1 
ATOM 280 C C   . GLY A 1 35  ? -9.803  0.596   5.377   1.00 71.50 35  A 1 
ATOM 281 O O   . GLY A 1 35  ? -9.255  0.691   6.472   1.00 66.95 35  A 1 
ATOM 282 N N   . THR A 1 36  ? -11.117 0.770   5.209   1.00 63.88 36  A 1 
ATOM 283 C CA  . THR A 1 36  ? -12.071 1.073   6.285   1.00 64.80 36  A 1 
ATOM 284 C C   . THR A 1 36  ? -13.343 0.255   6.123   1.00 63.96 36  A 1 
ATOM 285 O O   . THR A 1 36  ? -13.677 -0.167  5.015   1.00 62.03 36  A 1 
ATOM 286 C CB  . THR A 1 36  ? -12.473 2.558   6.301   1.00 63.20 36  A 1 
ATOM 287 O OG1 . THR A 1 36  ? -13.114 2.938   5.101   1.00 58.00 36  A 1 
ATOM 288 C CG2 . THR A 1 36  ? -11.281 3.475   6.452   1.00 58.48 36  A 1 
ATOM 289 N N   . TRP A 1 37  ? -14.105 0.098   7.210   1.00 58.26 37  A 1 
ATOM 290 C CA  . TRP A 1 37  ? -15.435 -0.493  7.174   1.00 57.89 37  A 1 
ATOM 291 C C   . TRP A 1 37  ? -16.505 0.596   7.245   1.00 56.55 37  A 1 
ATOM 292 O O   . TRP A 1 37  ? -16.578 1.354   8.207   1.00 55.91 37  A 1 
ATOM 293 C CB  . TRP A 1 37  ? -15.571 -1.499  8.312   1.00 55.90 37  A 1 
ATOM 294 C CG  . TRP A 1 37  ? -16.873 -2.236  8.315   1.00 51.62 37  A 1 
ATOM 295 C CD1 . TRP A 1 37  ? -17.890 -2.028  9.166   1.00 48.08 37  A 1 
ATOM 296 C CD2 . TRP A 1 37  ? -17.310 -3.303  7.418   1.00 49.14 37  A 1 
ATOM 297 N NE1 . TRP A 1 37  ? -18.927 -2.893  8.878   1.00 43.58 37  A 1 
ATOM 298 C CE2 . TRP A 1 37  ? -18.623 -3.703  7.810   1.00 48.10 37  A 1 
ATOM 299 C CE3 . TRP A 1 37  ? -16.733 -3.971  6.324   1.00 45.84 37  A 1 
ATOM 300 C CZ2 . TRP A 1 37  ? -19.323 -4.723  7.149   1.00 50.89 37  A 1 
ATOM 301 C CZ3 . TRP A 1 37  ? -17.431 -4.989  5.655   1.00 48.14 37  A 1 
ATOM 302 C CH2 . TRP A 1 37  ? -18.720 -5.367  6.064   1.00 47.68 37  A 1 
ATOM 303 N N   . TRP A 1 38  ? -17.364 0.647   6.220   1.00 61.89 38  A 1 
ATOM 304 C CA  . TRP A 1 38  ? -18.381 1.703   6.100   1.00 60.46 38  A 1 
ATOM 305 C C   . TRP A 1 38  ? -19.427 1.695   7.230   1.00 59.49 38  A 1 
ATOM 306 O O   . TRP A 1 38  ? -19.999 2.741   7.531   1.00 59.72 38  A 1 
ATOM 307 C CB  . TRP A 1 38  ? -19.076 1.556   4.737   1.00 59.58 38  A 1 
ATOM 308 C CG  . TRP A 1 38  ? -19.842 0.275   4.557   1.00 56.27 38  A 1 
ATOM 309 C CD1 . TRP A 1 38  ? -19.360 -0.854  3.998   1.00 51.51 38  A 1 
ATOM 310 C CD2 . TRP A 1 38  ? -21.211 -0.034  4.964   1.00 52.66 38  A 1 
ATOM 311 N NE1 . TRP A 1 38  ? -20.321 -1.847  4.042   1.00 44.89 38  A 1 
ATOM 312 C CE2 . TRP A 1 38  ? -21.483 -1.392  4.634   1.00 50.02 38  A 1 
ATOM 313 C CE3 . TRP A 1 38  ? -22.242 0.696   5.590   1.00 49.66 38  A 1 
ATOM 314 C CZ2 . TRP A 1 38  ? -22.713 -2.005  4.922   1.00 53.65 38  A 1 
ATOM 315 C CZ3 . TRP A 1 38  ? -23.482 0.094   5.883   1.00 49.88 38  A 1 
ATOM 316 C CH2 . TRP A 1 38  ? -23.714 -1.250  5.554   1.00 48.71 38  A 1 
ATOM 317 N N   . ALA A 1 39  ? -19.692 0.527   7.837   1.00 64.86 39  A 1 
ATOM 318 C CA  . ALA A 1 39  ? -20.709 0.369   8.882   1.00 63.62 39  A 1 
ATOM 319 C C   . ALA A 1 39  ? -20.217 0.732   10.296  1.00 63.38 39  A 1 
ATOM 320 O O   . ALA A 1 39  ? -21.037 0.858   11.200  1.00 61.23 39  A 1 
ATOM 321 C CB  . ALA A 1 39  ? -21.239 -1.067  8.825   1.00 63.60 39  A 1 
ATOM 322 N N   . ASP A 1 40  ? -18.913 0.901   10.502  1.00 60.28 40  A 1 
ATOM 323 C CA  . ASP A 1 40  ? -18.340 1.319   11.783  1.00 61.48 40  A 1 
ATOM 324 C C   . ASP A 1 40  ? -17.272 2.404   11.562  1.00 60.50 40  A 1 
ATOM 325 O O   . ASP A 1 40  ? -16.158 2.104   11.123  1.00 58.41 40  A 1 
ATOM 326 C CB  . ASP A 1 40  ? -17.780 0.108   12.547  1.00 60.28 40  A 1 
ATOM 327 C CG  . ASP A 1 40  ? -17.168 0.479   13.909  1.00 54.16 40  A 1 
ATOM 328 O OD1 . ASP A 1 40  ? -17.092 1.690   14.250  1.00 53.62 40  A 1 
ATOM 329 O OD2 . ASP A 1 40  ? -16.740 -0.450  14.621  1.00 52.80 40  A 1 
ATOM 330 N N   . PRO A 1 41  ? -17.563 3.669   11.905  1.00 61.73 41  A 1 
ATOM 331 C CA  . PRO A 1 41  ? -16.626 4.777   11.739  1.00 60.49 41  A 1 
ATOM 332 C C   . PRO A 1 41  ? -15.310 4.631   12.520  1.00 62.05 41  A 1 
ATOM 333 O O   . PRO A 1 41  ? -14.350 5.365   12.251  1.00 60.27 41  A 1 
ATOM 334 C CB  . PRO A 1 41  ? -17.390 6.016   12.220  1.00 59.11 41  A 1 
ATOM 335 C CG  . PRO A 1 41  ? -18.854 5.640   12.040  1.00 59.77 41  A 1 
ATOM 336 C CD  . PRO A 1 41  ? -18.863 4.152   12.349  1.00 64.11 41  A 1 
ATOM 337 N N   . ASN A 1 42  ? -15.263 3.740   13.513  1.00 61.86 42  A 1 
ATOM 338 C CA  . ASN A 1 42  ? -14.069 3.457   14.305  1.00 61.83 42  A 1 
ATOM 339 C C   . ASN A 1 42  ? -13.305 2.232   13.810  1.00 62.46 42  A 1 
ATOM 340 O O   . ASN A 1 42  ? -12.154 2.052   14.215  1.00 60.23 42  A 1 
ATOM 341 C CB  . ASN A 1 42  ? -14.458 3.323   15.776  1.00 60.67 42  A 1 
ATOM 342 C CG  . ASN A 1 42  ? -15.012 4.615   16.326  1.00 57.09 42  A 1 
ATOM 343 O OD1 . ASN A 1 42  ? -14.460 5.700   16.134  1.00 52.85 42  A 1 
ATOM 344 N ND2 . ASN A 1 42  ? -16.121 4.548   17.026  1.00 52.71 42  A 1 
ATOM 345 N N   . PHE A 1 43  ? -13.918 1.437   12.932  1.00 58.11 43  A 1 
ATOM 346 C CA  . PHE A 1 43  ? -13.238 0.327   12.290  1.00 57.80 43  A 1 
ATOM 347 C C   . PHE A 1 43  ? -12.361 0.829   11.144  1.00 58.79 43  A 1 
ATOM 348 O O   . PHE A 1 43  ? -12.803 1.565   10.259  1.00 55.51 43  A 1 
ATOM 349 C CB  . PHE A 1 43  ? -14.257 -0.705  11.812  1.00 55.50 43  A 1 
ATOM 350 C CG  . PHE A 1 43  ? -13.613 -1.934  11.211  1.00 52.23 43  A 1 
ATOM 351 C CD1 . PHE A 1 43  ? -13.240 -1.948  9.855   1.00 48.62 43  A 1 
ATOM 352 C CD2 . PHE A 1 43  ? -13.348 -3.055  12.018  1.00 49.75 43  A 1 
ATOM 353 C CE1 . PHE A 1 43  ? -12.613 -3.075  9.304   1.00 45.18 43  A 1 
ATOM 354 C CE2 . PHE A 1 43  ? -12.728 -4.185  11.469  1.00 47.61 43  A 1 
ATOM 355 C CZ  . PHE A 1 43  ? -12.360 -4.197  10.110  1.00 46.95 43  A 1 
ATOM 356 N N   . GLY A 1 44  ? -11.129 0.377   11.140  1.00 64.27 44  A 1 
ATOM 357 C CA  . GLY A 1 44  ? -10.212 0.556   10.029  1.00 64.51 44  A 1 
ATOM 358 C C   . GLY A 1 44  ? -8.982  -0.305  10.238  1.00 67.23 44  A 1 
ATOM 359 O O   . GLY A 1 44  ? -8.648  -0.667  11.368  1.00 62.35 44  A 1 
ATOM 360 N N   . SER A 1 45  ? -8.322  -0.613  9.140   1.00 72.97 45  A 1 
ATOM 361 C CA  . SER A 1 45  ? -7.026  -1.275  9.177   1.00 76.05 45  A 1 
ATOM 362 C C   . SER A 1 45  ? -5.953  -0.359  9.790   1.00 79.42 45  A 1 
ATOM 363 O O   . SER A 1 45  ? -6.145  0.850   9.926   1.00 76.70 45  A 1 
ATOM 364 C CB  . SER A 1 45  ? -6.651  -1.710  7.768   1.00 69.24 45  A 1 
ATOM 365 O OG  . SER A 1 45  ? -7.652  -2.542  7.215   1.00 60.04 45  A 1 
ATOM 366 N N   . GLU A 1 46  ? -4.824  -0.916  10.182  1.00 77.34 46  A 1 
ATOM 367 C CA  . GLU A 1 46  ? -3.833  -0.203  10.998  1.00 80.02 46  A 1 
ATOM 368 C C   . GLU A 1 46  ? -3.322  1.093   10.344  1.00 81.70 46  A 1 
ATOM 369 O O   . GLU A 1 46  ? -3.266  2.142   10.997  1.00 80.83 46  A 1 
ATOM 370 C CB  . GLU A 1 46  ? -2.646  -1.113  11.321  1.00 77.63 46  A 1 
ATOM 371 C CG  . GLU A 1 46  ? -2.954  -2.296  12.248  1.00 71.59 46  A 1 
ATOM 372 C CD  . GLU A 1 46  ? -1.626  -2.902  12.734  1.00 66.49 46  A 1 
ATOM 373 O OE1 . GLU A 1 46  ? -1.374  -2.887  13.964  1.00 59.04 46  A 1 
ATOM 374 O OE2 . GLU A 1 46  ? -0.774  -3.230  11.886  1.00 58.95 46  A 1 
ATOM 375 N N   . LEU A 1 47  ? -3.010  1.065   9.051   1.00 81.20 47  A 1 
ATOM 376 C CA  . LEU A 1 47  ? -2.551  2.254   8.317   1.00 82.00 47  A 1 
ATOM 377 C C   . LEU A 1 47  ? -3.640  3.323   8.192   1.00 82.51 47  A 1 
ATOM 378 O O   . LEU A 1 47  ? -3.335  4.520   8.190   1.00 82.02 47  A 1 
ATOM 379 C CB  . LEU A 1 47  ? -2.053  1.852   6.917   1.00 81.62 47  A 1 
ATOM 380 C CG  . LEU A 1 47  ? -0.741  1.054   6.896   1.00 78.77 47  A 1 
ATOM 381 C CD1 . LEU A 1 47  ? -0.421  0.642   5.457   1.00 74.51 47  A 1 
ATOM 382 C CD2 . LEU A 1 47  ? 0.443   1.872   7.410   1.00 75.77 47  A 1 
ATOM 383 N N   . TRP A 1 48  ? -4.920  2.921   8.120   1.00 84.37 48  A 1 
ATOM 384 C CA  . TRP A 1 48  ? -6.037  3.860   8.127   1.00 83.68 48  A 1 
ATOM 385 C C   . TRP A 1 48  ? -6.222  4.505   9.504   1.00 83.40 48  A 1 
ATOM 386 O O   . TRP A 1 48  ? -6.359  5.725   9.596   1.00 83.76 48  A 1 
ATOM 387 C CB  . TRP A 1 48  ? -7.318  3.173   7.670   1.00 82.45 48  A 1 
ATOM 388 C CG  . TRP A 1 48  ? -8.476  4.119   7.599   1.00 77.39 48  A 1 
ATOM 389 C CD1 . TRP A 1 48  ? -8.827  4.835   6.509   1.00 68.39 48  A 1 
ATOM 390 C CD2 . TRP A 1 48  ? -9.409  4.503   8.656   1.00 73.02 48  A 1 
ATOM 391 N NE1 . TRP A 1 48  ? -9.920  5.622   6.811   1.00 63.59 48  A 1 
ATOM 392 C CE2 . TRP A 1 48  ? -10.323 5.453   8.118   1.00 69.10 48  A 1 
ATOM 393 C CE3 . TRP A 1 48  ? -9.585  4.134   10.005  1.00 64.27 48  A 1 
ATOM 394 C CZ2 . TRP A 1 48  ? -11.372 6.004   8.877   1.00 68.72 48  A 1 
ATOM 395 C CZ3 . TRP A 1 48  ? -10.632 4.685   10.779  1.00 62.56 48  A 1 
ATOM 396 C CH2 . TRP A 1 48  ? -11.523 5.612   10.212  1.00 62.68 48  A 1 
ATOM 397 N N   . LEU A 1 49  ? -6.162  3.719   10.581  1.00 81.02 49  A 1 
ATOM 398 C CA  . LEU A 1 49  ? -6.224  4.231   11.955  1.00 80.68 49  A 1 
ATOM 399 C C   . LEU A 1 49  ? -5.055  5.176   12.246  1.00 81.09 49  A 1 
ATOM 400 O O   . LEU A 1 49  ? -5.245  6.231   12.852  1.00 81.23 49  A 1 
ATOM 401 C CB  . LEU A 1 49  ? -6.233  3.057   12.949  1.00 80.20 49  A 1 
ATOM 402 C CG  . LEU A 1 49  ? -7.512  2.203   12.928  1.00 75.50 49  A 1 
ATOM 403 C CD1 . LEU A 1 49  ? -7.329  0.997   13.845  1.00 70.91 49  A 1 
ATOM 404 C CD2 . LEU A 1 49  ? -8.737  2.982   13.412  1.00 71.50 49  A 1 
ATOM 405 N N   . LEU A 1 50  ? -3.856  4.860   11.751  1.00 82.53 50  A 1 
ATOM 406 C CA  . LEU A 1 50  ? -2.698  5.744   11.834  1.00 82.42 50  A 1 
ATOM 407 C C   . LEU A 1 50  ? -2.957  7.070   11.108  1.00 82.61 50  A 1 
ATOM 408 O O   . LEU A 1 50  ? -2.623  8.129   11.635  1.00 82.36 50  A 1 
ATOM 409 C CB  . LEU A 1 50  ? -1.468  5.013   11.267  1.00 83.42 50  A 1 
ATOM 410 C CG  . LEU A 1 50  ? -0.155  5.790   11.434  1.00 81.23 50  A 1 
ATOM 411 C CD1 . LEU A 1 50  ? 0.217   5.978   12.906  1.00 77.61 50  A 1 
ATOM 412 C CD2 . LEU A 1 50  ? 0.984   5.040   10.742  1.00 77.83 50  A 1 
ATOM 413 N N   . ARG A 1 51  ? -3.602  7.027   9.937   1.00 84.40 51  A 1 
ATOM 414 C CA  . ARG A 1 51  ? -3.997  8.228   9.188   1.00 83.05 51  A 1 
ATOM 415 C C   . ARG A 1 51  ? -5.039  9.054   9.938   1.00 82.14 51  A 1 
ATOM 416 O O   . ARG A 1 51  ? -4.905  10.276  9.999   1.00 80.79 51  A 1 
ATOM 417 C CB  . ARG A 1 51  ? -4.482  7.832   7.793   1.00 82.24 51  A 1 
ATOM 418 C CG  . ARG A 1 51  ? -4.736  9.072   6.925   1.00 76.38 51  A 1 
ATOM 419 C CD  . ARG A 1 51  ? -5.118  8.666   5.504   1.00 75.82 51  A 1 
ATOM 420 N NE  . ARG A 1 51  ? -5.367  9.862   4.685   1.00 68.38 51  A 1 
ATOM 421 C CZ  . ARG A 1 51  ? -5.849  9.899   3.459   1.00 61.63 51  A 1 
ATOM 422 N NH1 . ARG A 1 51  ? -6.152  8.813   2.804   1.00 59.00 51  A 1 
ATOM 423 N NH2 . ARG A 1 51  ? -6.041  11.046  2.873   1.00 53.55 51  A 1 
ATOM 424 N N   . LYS A 1 52  ? -6.029  8.416   10.561  1.00 82.56 52  A 1 
ATOM 425 C CA  . LYS A 1 52  ? -7.089  9.087   11.333  1.00 80.25 52  A 1 
ATOM 426 C C   . LYS A 1 52  ? -6.534  9.960   12.467  1.00 79.28 52  A 1 
ATOM 427 O O   . LYS A 1 52  ? -7.138  10.971  12.805  1.00 76.04 52  A 1 
ATOM 428 C CB  . LYS A 1 52  ? -8.072  8.021   11.856  1.00 78.35 52  A 1 
ATOM 429 C CG  . LYS A 1 52  ? -9.335  8.617   12.503  1.00 71.70 52  A 1 
ATOM 430 C CD  . LYS A 1 52  ? -10.286 7.507   12.975  1.00 68.84 52  A 1 
ATOM 431 C CE  . LYS A 1 52  ? -11.539 8.082   13.651  1.00 62.33 52  A 1 
ATOM 432 N NZ  . LYS A 1 52  ? -12.464 7.011   14.122  1.00 56.10 52  A 1 
ATOM 433 N N   . ASN A 1 53  ? -5.366  9.628   13.017  1.00 82.56 53  A 1 
ATOM 434 C CA  . ASN A 1 53  ? -4.700  10.466  14.025  1.00 80.55 53  A 1 
ATOM 435 C C   . ASN A 1 53  ? -4.230  11.827  13.475  1.00 80.60 53  A 1 
ATOM 436 O O   . ASN A 1 53  ? -3.933  12.730  14.264  1.00 74.83 53  A 1 
ATOM 437 C CB  . ASN A 1 53  ? -3.525  9.681   14.636  1.00 78.82 53  A 1 
ATOM 438 C CG  . ASN A 1 53  ? -3.974  8.462   15.422  1.00 71.92 53  A 1 
ATOM 439 O OD1 . ASN A 1 53  ? -5.035  8.422   16.017  1.00 64.91 53  A 1 
ATOM 440 N ND2 . ASN A 1 53  ? -3.157  7.438   15.481  1.00 65.17 53  A 1 
ATOM 441 N N   . GLY A 1 54  ? -4.125  11.982  12.148  1.00 77.83 54  A 1 
ATOM 442 C CA  . GLY A 1 54  ? -3.882  13.258  11.457  1.00 74.69 54  A 1 
ATOM 443 C C   . GLY A 1 54  ? -2.528  13.931  11.718  1.00 76.16 54  A 1 
ATOM 444 O O   . GLY A 1 54  ? -2.299  15.056  11.276  1.00 71.49 54  A 1 
ATOM 445 N N   . LYS A 1 55  ? -1.621  13.281  12.455  1.00 77.17 55  A 1 
ATOM 446 C CA  . LYS A 1 55  ? -0.349  13.877  12.873  1.00 79.10 55  A 1 
ATOM 447 C C   . LYS A 1 55  ? 0.818   12.927  12.656  1.00 82.12 55  A 1 
ATOM 448 O O   . LYS A 1 55  ? 0.822   11.802  13.137  1.00 79.13 55  A 1 
ATOM 449 C CB  . LYS A 1 55  ? -0.464  14.321  14.340  1.00 73.69 55  A 1 
ATOM 450 C CG  . LYS A 1 55  ? 0.760   15.133  14.795  1.00 64.00 55  A 1 
ATOM 451 C CD  . LYS A 1 55  ? 0.571   15.602  16.242  1.00 60.58 55  A 1 
ATOM 452 C CE  . LYS A 1 55  ? 1.790   16.405  16.705  1.00 53.29 55  A 1 
ATOM 453 N NZ  . LYS A 1 55  ? 1.648   16.813  18.127  1.00 46.54 55  A 1 
ATOM 454 N N   . VAL A 1 56  ? 1.848   13.439  12.004  1.00 81.96 56  A 1 
ATOM 455 C CA  . VAL A 1 56  ? 3.141   12.764  11.862  1.00 84.27 56  A 1 
ATOM 456 C C   . VAL A 1 56  ? 4.118   13.314  12.899  1.00 85.18 56  A 1 
ATOM 457 O O   . VAL A 1 56  ? 4.493   14.490  12.865  1.00 83.51 56  A 1 
ATOM 458 C CB  . VAL A 1 56  ? 3.681   12.897  10.427  1.00 82.51 56  A 1 
ATOM 459 C CG1 . VAL A 1 56  ? 5.064   12.263  10.281  1.00 76.73 56  A 1 
ATOM 460 C CG2 . VAL A 1 56  ? 2.746   12.203  9.431   1.00 76.98 56  A 1 
ATOM 461 N N   . ASP A 1 57  ? 4.552   12.447  13.815  1.00 87.13 57  A 1 
ATOM 462 C CA  . ASP A 1 57  ? 5.591   12.739  14.802  1.00 87.26 57  A 1 
ATOM 463 C C   . ASP A 1 57  ? 6.891   11.958  14.525  1.00 88.57 57  A 1 
ATOM 464 O O   . ASP A 1 57  ? 7.067   11.359  13.453  1.00 86.85 57  A 1 
ATOM 465 C CB  . ASP A 1 57  ? 5.016   12.547  16.223  1.00 84.83 57  A 1 
ATOM 466 C CG  . ASP A 1 57  ? 4.756   11.095  16.637  1.00 81.55 57  A 1 
ATOM 467 O OD1 . ASP A 1 57  ? 5.370   10.185  16.037  1.00 75.77 57  A 1 
ATOM 468 O OD2 . ASP A 1 57  ? 4.034   10.911  17.634  1.00 75.90 57  A 1 
ATOM 469 N N   . GLY A 1 58  ? 7.844   11.987  15.460  1.00 86.18 58  A 1 
ATOM 470 C CA  . GLY A 1 58  ? 9.126   11.286  15.316  1.00 85.78 58  A 1 
ATOM 471 C C   . GLY A 1 58  ? 9.026   9.757   15.335  1.00 87.83 58  A 1 
ATOM 472 O O   . GLY A 1 58  ? 9.972   9.091   14.925  1.00 84.67 58  A 1 
ATOM 473 N N   . ARG A 1 59  ? 7.906   9.191   15.795  1.00 88.49 59  A 1 
ATOM 474 C CA  . ARG A 1 59  ? 7.680   7.740   15.882  1.00 89.52 59  A 1 
ATOM 475 C C   . ARG A 1 59  ? 6.856   7.206   14.717  1.00 91.04 59  A 1 
ATOM 476 O O   . ARG A 1 59  ? 6.972   6.029   14.391  1.00 89.55 59  A 1 
ATOM 477 C CB  . ARG A 1 59  ? 7.021   7.388   17.227  1.00 87.46 59  A 1 
ATOM 478 C CG  . ARG A 1 59  ? 7.910   7.747   18.429  1.00 81.79 59  A 1 
ATOM 479 C CD  . ARG A 1 59  ? 7.215   7.356   19.738  1.00 76.54 59  A 1 
ATOM 480 N NE  . ARG A 1 59  ? 8.037   7.708   20.915  1.00 67.08 59  A 1 
ATOM 481 C CZ  . ARG A 1 59  ? 7.692   7.560   22.182  1.00 58.72 59  A 1 
ATOM 482 N NH1 . ARG A 1 59  ? 6.533   7.068   22.527  1.00 54.39 59  A 1 
ATOM 483 N NH2 . ARG A 1 59  ? 8.509   7.909   23.139  1.00 49.76 59  A 1 
ATOM 484 N N   . THR A 1 60  ? 6.079   8.069   14.060  1.00 89.97 60  A 1 
ATOM 485 C CA  . THR A 1 60  ? 5.117   7.663   13.028  1.00 90.05 60  A 1 
ATOM 486 C C   . THR A 1 60  ? 5.767   6.912   11.864  1.00 90.87 60  A 1 
ATOM 487 O O   . THR A 1 60  ? 5.204   5.929   11.400  1.00 91.15 60  A 1 
ATOM 488 C CB  . THR A 1 60  ? 4.334   8.874   12.494  1.00 89.91 60  A 1 
ATOM 489 O OG1 . THR A 1 60  ? 3.809   9.634   13.559  1.00 86.29 60  A 1 
ATOM 490 C CG2 . THR A 1 60  ? 3.134   8.467   11.643  1.00 85.37 60  A 1 
ATOM 491 N N   . ALA A 1 61  ? 6.978   7.293   11.429  1.00 91.88 61  A 1 
ATOM 492 C CA  . ALA A 1 61  ? 7.686   6.565   10.371  1.00 92.42 61  A 1 
ATOM 493 C C   . ALA A 1 61  ? 8.035   5.122   10.781  1.00 92.66 61  A 1 
ATOM 494 O O   . ALA A 1 61  ? 7.868   4.190   9.998   1.00 92.56 61  A 1 
ATOM 495 C CB  . ALA A 1 61  ? 8.943   7.359   9.984   1.00 92.32 61  A 1 
ATOM 496 N N   . GLY A 1 62  ? 8.475   4.919   12.034  1.00 91.64 62  A 1 
ATOM 497 C CA  . GLY A 1 62  ? 8.737   3.582   12.577  1.00 91.32 62  A 1 
ATOM 498 C C   . GLY A 1 62  ? 7.467   2.737   12.705  1.00 91.60 62  A 1 
ATOM 499 O O   . GLY A 1 62  ? 7.480   1.562   12.342  1.00 91.03 62  A 1 
ATOM 500 N N   . THR A 1 63  ? 6.371   3.347   13.155  1.00 90.81 63  A 1 
ATOM 501 C CA  . THR A 1 63  ? 5.057   2.694   13.248  1.00 89.57 63  A 1 
ATOM 502 C C   . THR A 1 63  ? 4.537   2.288   11.871  1.00 90.32 63  A 1 
ATOM 503 O O   . THR A 1 63  ? 4.182   1.127   11.684  1.00 90.14 63  A 1 
ATOM 504 C CB  . THR A 1 63  ? 4.043   3.611   13.951  1.00 89.01 63  A 1 
ATOM 505 O OG1 . THR A 1 63  ? 4.529   3.949   15.229  1.00 86.67 63  A 1 
ATOM 506 C CG2 . THR A 1 63  ? 2.687   2.951   14.169  1.00 85.65 63  A 1 
ATOM 507 N N   . LEU A 1 64  ? 4.579   3.191   10.892  1.00 90.54 64  A 1 
ATOM 508 C CA  . LEU A 1 64  ? 4.179   2.892   9.515   1.00 90.21 64  A 1 
ATOM 509 C C   . LEU A 1 64  ? 5.016   1.749   8.929   1.00 90.53 64  A 1 
ATOM 510 O O   . LEU A 1 64  ? 4.468   0.819   8.349   1.00 90.80 64  A 1 
ATOM 511 C CB  . LEU A 1 64  ? 4.281   4.181   8.684   1.00 90.18 64  A 1 
ATOM 512 C CG  . LEU A 1 64  ? 3.818   4.017   7.219   1.00 88.77 64  A 1 
ATOM 513 C CD1 . LEU A 1 64  ? 3.222   5.323   6.718   1.00 83.26 64  A 1 
ATOM 514 C CD2 . LEU A 1 64  ? 4.965   3.660   6.266   1.00 83.74 64  A 1 
ATOM 515 N N   . ARG A 1 65  ? 6.339   1.777   9.122   1.00 92.09 65  A 1 
ATOM 516 C CA  . ARG A 1 65  ? 7.231   0.694   8.694   1.00 92.81 65  A 1 
ATOM 517 C C   . ARG A 1 65  ? 6.809   -0.656  9.274   1.00 92.27 65  A 1 
ATOM 518 O O   . ARG A 1 65  ? 6.813   -1.641  8.542   1.00 92.01 65  A 1 
ATOM 519 C CB  . ARG A 1 65  ? 8.672   1.047   9.089   1.00 93.58 65  A 1 
ATOM 520 C CG  . ARG A 1 65  ? 9.654   -0.079  8.733   1.00 92.38 65  A 1 
ATOM 521 C CD  . ARG A 1 65  ? 11.071  0.235   9.221   1.00 90.68 65  A 1 
ATOM 522 N NE  . ARG A 1 65  ? 11.942  -0.938  9.006   1.00 83.32 65  A 1 
ATOM 523 C CZ  . ARG A 1 65  ? 12.062  -1.996  9.800   1.00 77.85 65  A 1 
ATOM 524 N NH1 . ARG A 1 65  ? 11.461  -2.072  10.952  1.00 71.14 65  A 1 
ATOM 525 N NH2 . ARG A 1 65  ? 12.799  -3.003  9.429   1.00 70.46 65  A 1 
ATOM 526 N N   . ARG A 1 66  ? 6.493   -0.715  10.578  1.00 91.87 66  A 1 
ATOM 527 C CA  . ARG A 1 66  ? 6.038   -1.938  11.255  1.00 91.49 66  A 1 
ATOM 528 C C   . ARG A 1 66  ? 4.742   -2.449  10.635  1.00 90.97 66  A 1 
ATOM 529 O O   . ARG A 1 66  ? 4.719   -3.590  10.193  1.00 90.93 66  A 1 
ATOM 530 C CB  . ARG A 1 66  ? 5.886   -1.675  12.764  1.00 91.99 66  A 1 
ATOM 531 C CG  . ARG A 1 66  ? 5.442   -2.931  13.534  1.00 88.76 66  A 1 
ATOM 532 C CD  . ARG A 1 66  ? 5.092   -2.635  14.996  1.00 86.06 66  A 1 
ATOM 533 N NE  . ARG A 1 66  ? 3.902   -1.750  15.134  1.00 77.20 66  A 1 
ATOM 534 C CZ  . ARG A 1 66  ? 2.628   -2.101  15.010  1.00 72.06 66  A 1 
ATOM 535 N NH1 . ARG A 1 66  ? 2.239   -3.323  14.825  1.00 64.82 66  A 1 
ATOM 536 N NH2 . ARG A 1 66  ? 1.696   -1.205  15.067  1.00 63.71 66  A 1 
ATOM 537 N N   . MET A 1 67  ? 3.734   -1.585  10.517  1.00 90.04 67  A 1 
ATOM 538 C CA  . MET A 1 67  ? 2.425   -1.935  9.943   1.00 88.91 67  A 1 
ATOM 539 C C   . MET A 1 67  ? 2.539   -2.464  8.509   1.00 89.97 67  A 1 
ATOM 540 O O   . MET A 1 67  ? 1.976   -3.500  8.178   1.00 89.87 67  A 1 
ATOM 541 C CB  . MET A 1 67  ? 1.523   -0.692  9.960   1.00 88.64 67  A 1 
ATOM 542 C CG  . MET A 1 67  ? 1.105   -0.294  11.376  1.00 86.06 67  A 1 
ATOM 543 S SD  . MET A 1 67  ? 0.295   1.327   11.469  1.00 81.44 67  A 1 
ATOM 544 C CE  . MET A 1 67  ? -0.385  1.204   13.143  1.00 74.10 67  A 1 
ATOM 545 N N   . VAL A 1 68  ? 3.349   -1.821  7.661   1.00 89.89 68  A 1 
ATOM 546 C CA  . VAL A 1 68  ? 3.609   -2.296  6.290   1.00 90.32 68  A 1 
ATOM 547 C C   . VAL A 1 68  ? 4.260   -3.683  6.296   1.00 90.88 68  A 1 
ATOM 548 O O   . VAL A 1 68  ? 3.899   -4.532  5.492   1.00 90.98 68  A 1 
ATOM 549 C CB  . VAL A 1 68  ? 4.479   -1.287  5.515   1.00 91.17 68  A 1 
ATOM 550 C CG1 . VAL A 1 68  ? 4.970   -1.826  4.163   1.00 89.61 68  A 1 
ATOM 551 C CG2 . VAL A 1 68  ? 3.698   0.001   5.221   1.00 88.53 68  A 1 
ATOM 552 N N   . LEU A 1 69  ? 5.223   -3.942  7.186   1.00 91.45 69  A 1 
ATOM 553 C CA  . LEU A 1 69  ? 5.848   -5.268  7.278   1.00 92.03 69  A 1 
ATOM 554 C C   . LEU A 1 69  ? 4.870   -6.338  7.780   1.00 91.80 69  A 1 
ATOM 555 O O   . LEU A 1 69  ? 4.914   -7.465  7.288   1.00 91.79 69  A 1 
ATOM 556 C CB  . LEU A 1 69  ? 7.084   -5.204  8.187   1.00 92.90 69  A 1 
ATOM 557 C CG  . LEU A 1 69  ? 8.297   -4.510  7.545   1.00 92.58 69  A 1 
ATOM 558 C CD1 . LEU A 1 69  ? 9.385   -4.317  8.602   1.00 90.40 69  A 1 
ATOM 559 C CD2 . LEU A 1 69  ? 8.899   -5.328  6.399   1.00 90.83 69  A 1 
ATOM 560 N N   . GLU A 1 70  ? 4.002   -5.997  8.729   1.00 89.89 70  A 1 
ATOM 561 C CA  . GLU A 1 70  ? 2.973   -6.897  9.265   1.00 88.64 70  A 1 
ATOM 562 C C   . GLU A 1 70  ? 1.932   -7.253  8.203   1.00 88.89 70  A 1 
ATOM 563 O O   . GLU A 1 70  ? 1.663   -8.444  8.012   1.00 88.74 70  A 1 
ATOM 564 C CB  . GLU A 1 70  ? 2.332   -6.270  10.515  1.00 89.07 70  A 1 
ATOM 565 C CG  . GLU A 1 70  ? 3.300   -6.365  11.711  1.00 86.24 70  A 1 
ATOM 566 C CD  . GLU A 1 70  ? 2.890   -5.525  12.933  1.00 83.03 70  A 1 
ATOM 567 O OE1 . GLU A 1 70  ? 3.585   -5.640  13.971  1.00 76.20 70  A 1 
ATOM 568 O OE2 . GLU A 1 70  ? 1.996   -4.672  12.837  1.00 77.39 70  A 1 
ATOM 569 N N   . SER A 1 71  ? 1.460   -6.279  7.420   1.00 89.03 71  A 1 
ATOM 570 C CA  . SER A 1 71  ? 0.515   -6.538  6.321   1.00 88.60 71  A 1 
ATOM 571 C C   . SER A 1 71  ? 1.092   -7.440  5.226   1.00 89.12 71  A 1 
ATOM 572 O O   . SER A 1 71  ? 0.354   -8.121  4.515   1.00 88.02 71  A 1 
ATOM 573 C CB  . SER A 1 71  ? 0.019   -5.215  5.710   1.00 88.36 71  A 1 
ATOM 574 O OG  . SER A 1 71  ? 1.012   -4.550  4.958   1.00 86.60 71  A 1 
ATOM 575 N N   . LEU A 1 72  ? 2.415   -7.492  5.095   1.00 89.62 72  A 1 
ATOM 576 C CA  . LEU A 1 72  ? 3.127   -8.320  4.115   1.00 90.85 72  A 1 
ATOM 577 C C   . LEU A 1 72  ? 3.612   -9.666  4.680   1.00 91.64 72  A 1 
ATOM 578 O O   . LEU A 1 72  ? 4.137   -10.493 3.930   1.00 91.17 72  A 1 
ATOM 579 C CB  . LEU A 1 72  ? 4.296   -7.503  3.550   1.00 91.64 72  A 1 
ATOM 580 C CG  . LEU A 1 72  ? 3.881   -6.238  2.780   1.00 91.25 72  A 1 
ATOM 581 C CD1 . LEU A 1 72  ? 5.129   -5.456  2.380   1.00 89.13 72  A 1 
ATOM 582 C CD2 . LEU A 1 72  ? 3.087   -6.557  1.519   1.00 89.43 72  A 1 
ATOM 583 N N   . GLN A 1 73  ? 3.458   -9.915  5.977   1.00 92.07 73  A 1 
ATOM 584 C CA  . GLN A 1 73  ? 4.037   -11.079 6.657   1.00 91.85 73  A 1 
ATOM 585 C C   . GLN A 1 73  ? 3.561   -12.412 6.066   1.00 92.14 73  A 1 
ATOM 586 O O   . GLN A 1 73  ? 4.344   -13.361 5.951   1.00 91.77 73  A 1 
ATOM 587 C CB  . GLN A 1 73  ? 3.706   -10.981 8.156   1.00 91.15 73  A 1 
ATOM 588 C CG  . GLN A 1 73  ? 4.324   -12.100 9.007   1.00 82.19 73  A 1 
ATOM 589 C CD  . GLN A 1 73  ? 5.851   -12.119 8.995   1.00 75.26 73  A 1 
ATOM 590 O OE1 . GLN A 1 73  ? 6.540   -11.159 8.685   1.00 68.64 73  A 1 
ATOM 591 N NE2 . GLN A 1 73  ? 6.456   -13.231 9.334   1.00 63.25 73  A 1 
ATOM 592 N N   . TRP A 1 74  ? 2.296   -12.481 5.628   1.00 91.54 74  A 1 
ATOM 593 C CA  . TRP A 1 74  ? 1.717   -13.683 5.026   1.00 91.35 74  A 1 
ATOM 594 C C   . TRP A 1 74  ? 2.434   -14.121 3.738   1.00 91.77 74  A 1 
ATOM 595 O O   . TRP A 1 74  ? 2.509   -15.314 3.456   1.00 91.08 74  A 1 
ATOM 596 C CB  . TRP A 1 74  ? 0.232   -13.434 4.764   1.00 90.56 74  A 1 
ATOM 597 C CG  . TRP A 1 74  ? -0.057  -12.545 3.592   1.00 90.43 74  A 1 
ATOM 598 C CD1 . TRP A 1 74  ? -0.210  -11.204 3.621   1.00 88.88 74  A 1 
ATOM 599 C CD2 . TRP A 1 74  ? -0.213  -12.940 2.196   1.00 90.84 74  A 1 
ATOM 600 N NE1 . TRP A 1 74  ? -0.456  -10.733 2.346   1.00 86.44 74  A 1 
ATOM 601 C CE2 . TRP A 1 74  ? -0.472  -11.766 1.429   1.00 88.18 74  A 1 
ATOM 602 C CE3 . TRP A 1 74  ? -0.170  -14.168 1.505   1.00 85.97 74  A 1 
ATOM 603 C CZ2 . TRP A 1 74  ? -0.682  -11.809 0.042   1.00 85.53 74  A 1 
ATOM 604 C CZ3 . TRP A 1 74  ? -0.377  -14.224 0.115   1.00 86.32 74  A 1 
ATOM 605 C CH2 . TRP A 1 74  ? -0.635  -13.048 -0.614  1.00 84.89 74  A 1 
ATOM 606 N N   . ILE A 1 75  ? 3.025   -13.182 2.986   1.00 91.80 75  A 1 
ATOM 607 C CA  . ILE A 1 75  ? 3.783   -13.480 1.756   1.00 91.84 75  A 1 
ATOM 608 C C   . ILE A 1 75  ? 5.032   -14.308 2.091   1.00 92.23 75  A 1 
ATOM 609 O O   . ILE A 1 75  ? 5.365   -15.255 1.379   1.00 91.84 75  A 1 
ATOM 610 C CB  . ILE A 1 75  ? 4.149   -12.170 1.014   1.00 92.00 75  A 1 
ATOM 611 C CG1 . ILE A 1 75  ? 2.879   -11.366 0.638   1.00 91.45 75  A 1 
ATOM 612 C CG2 . ILE A 1 75  ? 4.982   -12.464 -0.241  1.00 91.10 75  A 1 
ATOM 613 C CD1 . ILE A 1 75  ? 3.138   -10.065 -0.132  1.00 88.75 75  A 1 
ATOM 614 N N   . ILE A 1 76  ? 5.703   -13.995 3.210   1.00 92.90 76  A 1 
ATOM 615 C CA  . ILE A 1 76  ? 6.845   -14.773 3.712   1.00 93.32 76  A 1 
ATOM 616 C C   . ILE A 1 76  ? 6.366   -16.130 4.235   1.00 93.04 76  A 1 
ATOM 617 O O   . ILE A 1 76  ? 6.942   -17.160 3.890   1.00 91.93 76  A 1 
ATOM 618 C CB  . ILE A 1 76  ? 7.615   -14.000 4.807   1.00 93.79 76  A 1 
ATOM 619 C CG1 . ILE A 1 76  ? 8.150   -12.656 4.262   1.00 91.39 76  A 1 
ATOM 620 C CG2 . ILE A 1 76  ? 8.775   -14.856 5.358   1.00 90.67 76  A 1 
ATOM 621 C CD1 . ILE A 1 76  ? 8.803   -11.773 5.330   1.00 85.33 76  A 1 
ATOM 622 N N   . GLN A 1 77  ? 5.295   -16.146 5.039   1.00 93.62 77  A 1 
ATOM 623 C CA  . GLN A 1 77  ? 4.728   -17.377 5.605   1.00 93.30 77  A 1 
ATOM 624 C C   . GLN A 1 77  ? 4.275   -18.365 4.521   1.00 92.66 77  A 1 
ATOM 625 O O   . GLN A 1 77  ? 4.423   -19.571 4.688   1.00 91.59 77  A 1 
ATOM 626 C CB  . GLN A 1 77  ? 3.542   -17.019 6.510   1.00 94.25 77  A 1 
ATOM 627 C CG  . GLN A 1 77  ? 3.990   -16.307 7.793   1.00 92.33 77  A 1 
ATOM 628 C CD  . GLN A 1 77  ? 2.817   -15.802 8.625   1.00 88.45 77  A 1 
ATOM 629 O OE1 . GLN A 1 77  ? 1.683   -15.720 8.199   1.00 83.32 77  A 1 
ATOM 630 N NE2 . GLN A 1 77  ? 3.050   -15.420 9.859   1.00 80.63 77  A 1 
ATOM 631 N N   . SER A 1 78  ? 3.787   -17.846 3.390   1.00 92.81 78  A 1 
ATOM 632 C CA  . SER A 1 78  ? 3.396   -18.641 2.220   1.00 90.78 78  A 1 
ATOM 633 C C   . SER A 1 78  ? 4.573   -19.010 1.308   1.00 90.32 78  A 1 
ATOM 634 O O   . SER A 1 78  ? 4.362   -19.554 0.226   1.00 88.85 78  A 1 
ATOM 635 C CB  . SER A 1 78  ? 2.308   -17.910 1.426   1.00 90.00 78  A 1 
ATOM 636 O OG  . SER A 1 78  ? 1.223   -17.566 2.267   1.00 83.18 78  A 1 
ATOM 637 N N   . SER A 1 79  ? 5.815   -18.713 1.712   1.00 91.87 79  A 1 
ATOM 638 C CA  . SER A 1 79  ? 7.045   -18.977 0.938   1.00 90.91 79  A 1 
ATOM 639 C C   . SER A 1 79  ? 7.098   -18.309 -0.446  1.00 90.35 79  A 1 
ATOM 640 O O   . SER A 1 79  ? 7.895   -18.701 -1.297  1.00 88.41 79  A 1 
ATOM 641 C CB  . SER A 1 79  ? 7.334   -20.484 0.861   1.00 90.61 79  A 1 
ATOM 642 O OG  . SER A 1 79  ? 7.397   -21.033 2.165   1.00 84.74 79  A 1 
ATOM 643 N N   . LEU A 1 80  ? 6.284   -17.274 -0.674  1.00 90.61 80  A 1 
ATOM 644 C CA  . LEU A 1 80  ? 6.307   -16.477 -1.908  1.00 89.77 80  A 1 
ATOM 645 C C   . LEU A 1 80  ? 7.494   -15.503 -1.934  1.00 90.15 80  A 1 
ATOM 646 O O   . LEU A 1 80  ? 8.005   -15.160 -3.001  1.00 89.09 80  A 1 
ATOM 647 C CB  . LEU A 1 80  ? 4.978   -15.714 -2.046  1.00 89.48 80  A 1 
ATOM 648 C CG  . LEU A 1 80  ? 3.714   -16.590 -2.124  1.00 88.35 80  A 1 
ATOM 649 C CD1 . LEU A 1 80  ? 2.479   -15.692 -2.171  1.00 84.99 80  A 1 
ATOM 650 C CD2 . LEU A 1 80  ? 3.711   -17.480 -3.366  1.00 84.38 80  A 1 
ATOM 651 N N   . ALA A 1 81  ? 7.966   -15.082 -0.761  1.00 90.90 81  A 1 
ATOM 652 C CA  . ALA A 1 81  ? 9.177   -14.298 -0.579  1.00 91.71 81  A 1 
ATOM 653 C C   . ALA A 1 81  ? 10.077  -14.929 0.487   1.00 92.40 81  A 1 
ATOM 654 O O   . ALA A 1 81  ? 9.600   -15.419 1.506   1.00 92.25 81  A 1 
ATOM 655 C CB  . ALA A 1 81  ? 8.806   -12.859 -0.212  1.00 91.75 81  A 1 
ATOM 656 N N   . ALA A 1 82  ? 11.392  -14.864 0.280   1.00 91.72 82  A 1 
ATOM 657 C CA  . ALA A 1 82  ? 12.372  -15.258 1.289   1.00 91.70 82  A 1 
ATOM 658 C C   . ALA A 1 82  ? 12.543  -14.177 2.363   1.00 92.43 82  A 1 
ATOM 659 O O   . ALA A 1 82  ? 12.808  -14.472 3.526   1.00 91.79 82  A 1 
ATOM 660 C CB  . ALA A 1 82  ? 13.705  -15.527 0.585   1.00 91.04 82  A 1 
ATOM 661 N N   . LYS A 1 83  ? 12.425  -12.914 1.967   1.00 92.34 83  A 1 
ATOM 662 C CA  . LYS A 1 83  ? 12.606  -11.762 2.852   1.00 92.71 83  A 1 
ATOM 663 C C   . LYS A 1 83  ? 11.879  -10.544 2.299   1.00 93.33 83  A 1 
ATOM 664 O O   . LYS A 1 83  ? 11.897  -10.302 1.097   1.00 92.79 83  A 1 
ATOM 665 C CB  . LYS A 1 83  ? 14.110  -11.489 2.996   1.00 91.38 83  A 1 
ATOM 666 C CG  . LYS A 1 83  ? 14.424  -10.405 4.031   1.00 88.23 83  A 1 
ATOM 667 C CD  . LYS A 1 83  ? 15.935  -10.181 4.126   1.00 86.55 83  A 1 
ATOM 668 C CE  . LYS A 1 83  ? 16.204  -9.146  5.219   1.00 77.21 83  A 1 
ATOM 669 N NZ  . LYS A 1 83  ? 17.632  -8.768  5.270   1.00 71.12 83  A 1 
ATOM 670 N N   . ILE A 1 84  ? 11.342  -9.725  3.198   1.00 92.92 84  A 1 
ATOM 671 C CA  . ILE A 1 84  ? 10.805  -8.400  2.879   1.00 93.70 84  A 1 
ATOM 672 C C   . ILE A 1 84  ? 11.458  -7.382  3.812   1.00 93.69 84  A 1 
ATOM 673 O O   . ILE A 1 84  ? 11.498  -7.565  5.027   1.00 93.15 84  A 1 
ATOM 674 C CB  . ILE A 1 84  ? 9.262   -8.387  2.942   1.00 94.03 84  A 1 
ATOM 675 C CG1 . ILE A 1 84  ? 8.680   -9.453  1.983   1.00 93.18 84  A 1 
ATOM 676 C CG2 . ILE A 1 84  ? 8.739   -6.982  2.597   1.00 92.89 84  A 1 
ATOM 677 C CD1 . ILE A 1 84  ? 7.154   -9.565  1.981   1.00 91.48 84  A 1 
ATOM 678 N N   . ASN A 1 85  ? 12.005  -6.318  3.241   1.00 94.23 85  A 1 
ATOM 679 C CA  . ASN A 1 85  ? 12.500  -5.172  3.992   1.00 93.78 85  A 1 
ATOM 680 C C   . ASN A 1 85  ? 11.608  -3.966  3.709   1.00 94.23 85  A 1 
ATOM 681 O O   . ASN A 1 85  ? 11.181  -3.761  2.579   1.00 93.97 85  A 1 
ATOM 682 C CB  . ASN A 1 85  ? 13.953  -4.867  3.610   1.00 92.04 85  A 1 
ATOM 683 C CG  . ASN A 1 85  ? 14.969  -5.901  4.051   1.00 82.67 85  A 1 
ATOM 684 O OD1 . ASN A 1 85  ? 14.878  -6.566  5.067   1.00 76.11 85  A 1 
ATOM 685 N ND2 . ASN A 1 85  ? 16.051  -6.015  3.317   1.00 75.42 85  A 1 
ATOM 686 N N   . CYS A 1 86  ? 11.417  -3.124  4.718   1.00 93.75 86  A 1 
ATOM 687 C CA  . CYS A 1 86  ? 10.787  -1.824  4.549   1.00 94.05 86  A 1 
ATOM 688 C C   . CYS A 1 86  ? 11.665  -0.749  5.190   1.00 94.33 86  A 1 
ATOM 689 O O   . CYS A 1 86  ? 12.174  -0.931  6.300   1.00 94.20 86  A 1 
ATOM 690 C CB  . CYS A 1 86  ? 9.360   -1.873  5.117   1.00 93.90 86  A 1 
ATOM 691 S SG  . CYS A 1 86  ? 8.503   -0.301  4.823   1.00 92.47 86  A 1 
ATOM 692 N N   . THR A 1 87  ? 11.845  0.368   4.505   1.00 93.89 87  A 1 
ATOM 693 C CA  . THR A 1 87  ? 12.396  1.608   5.067   1.00 93.37 87  A 1 
ATOM 694 C C   . THR A 1 87  ? 11.325  2.681   4.998   1.00 93.49 87  A 1 
ATOM 695 O O   . THR A 1 87  ? 10.557  2.705   4.046   1.00 93.33 87  A 1 
ATOM 696 C CB  . THR A 1 87  ? 13.670  2.066   4.348   1.00 92.83 87  A 1 
ATOM 697 O OG1 . THR A 1 87  ? 13.449  2.232   2.971   1.00 87.28 87  A 1 
ATOM 698 C CG2 . THR A 1 87  ? 14.803  1.058   4.508   1.00 84.79 87  A 1 
ATOM 699 N N   . ALA A 1 88  ? 11.253  3.540   6.010   1.00 93.69 88  A 1 
ATOM 700 C CA  . ALA A 1 88  ? 10.305  4.644   6.041   1.00 93.78 88  A 1 
ATOM 701 C C   . ALA A 1 88  ? 10.990  5.891   6.598   1.00 93.80 88  A 1 
ATOM 702 O O   . ALA A 1 88  ? 11.698  5.821   7.603   1.00 92.99 88  A 1 
ATOM 703 C CB  . ALA A 1 88  ? 9.067   4.240   6.857   1.00 93.43 88  A 1 
ATOM 704 N N   . GLU A 1 89  ? 10.768  7.024   5.945   1.00 94.18 89  A 1 
ATOM 705 C CA  . GLU A 1 89  ? 11.334  8.318   6.312   1.00 93.65 89  A 1 
ATOM 706 C C   . GLU A 1 89  ? 10.277  9.415   6.200   1.00 93.63 89  A 1 
ATOM 707 O O   . GLU A 1 89  ? 9.436   9.419   5.300   1.00 92.47 89  A 1 
ATOM 708 C CB  . GLU A 1 89  ? 12.574  8.630   5.458   1.00 91.48 89  A 1 
ATOM 709 C CG  . GLU A 1 89  ? 12.270  8.791   3.957   1.00 79.95 89  A 1 
ATOM 710 C CD  . GLU A 1 89  ? 13.498  9.119   3.099   1.00 78.40 89  A 1 
ATOM 711 O OE1 . GLU A 1 89  ? 13.286  9.306   1.874   1.00 69.18 89  A 1 
ATOM 712 O OE2 . GLU A 1 89  ? 14.612  9.188   3.652   1.00 71.21 89  A 1 
ATOM 713 N N   . ARG A 1 90  ? 10.327  10.362  7.122   1.00 93.37 90  A 1 
ATOM 714 C CA  . ARG A 1 90  ? 9.462   11.533  7.060   1.00 93.29 90  A 1 
ATOM 715 C C   . ARG A 1 90  ? 9.987   12.484  5.985   1.00 93.12 90  A 1 
ATOM 716 O O   . ARG A 1 90  ? 11.102  12.981  6.111   1.00 92.14 90  A 1 
ATOM 717 C CB  . ARG A 1 90  ? 9.391   12.178  8.447   1.00 92.12 90  A 1 
ATOM 718 C CG  . ARG A 1 90  ? 8.412   13.357  8.460   1.00 88.76 90  A 1 
ATOM 719 C CD  . ARG A 1 90  ? 8.361   13.954  9.865   1.00 86.04 90  A 1 
ATOM 720 N NE  . ARG A 1 90  ? 7.399   15.061  9.931   1.00 80.10 90  A 1 
ATOM 721 C CZ  . ARG A 1 90  ? 7.104   15.771  11.003  1.00 75.47 90  A 1 
ATOM 722 N NH1 . ARG A 1 90  ? 7.704   15.582  12.143  1.00 71.08 90  A 1 
ATOM 723 N NH2 . ARG A 1 90  ? 6.179   16.685  10.945  1.00 67.60 90  A 1 
ATOM 724 N N   . THR A 1 91  ? 9.176   12.765  4.975   1.00 93.54 91  A 1 
ATOM 725 C CA  . THR A 1 91  ? 9.541   13.634  3.842   1.00 92.75 91  A 1 
ATOM 726 C C   . THR A 1 91  ? 8.833   14.984  3.857   1.00 92.23 91  A 1 
ATOM 727 O O   . THR A 1 91  ? 9.249   15.906  3.163   1.00 89.83 91  A 1 
ATOM 728 C CB  . THR A 1 91  ? 9.293   12.928  2.502   1.00 92.48 91  A 1 
ATOM 729 O OG1 . THR A 1 91  ? 7.981   12.421  2.429   1.00 89.75 91  A 1 
ATOM 730 C CG2 . THR A 1 91  ? 10.245  11.747  2.324   1.00 87.85 91  A 1 
ATOM 731 N N   . GLY A 1 92  ? 7.798   15.133  4.704   1.00 91.38 92  A 1 
ATOM 732 C CA  . GLY A 1 92  ? 7.056   16.382  4.846   1.00 90.20 92  A 1 
ATOM 733 C C   . GLY A 1 92  ? 6.408   16.528  6.223   1.00 91.20 92  A 1 
ATOM 734 O O   . GLY A 1 92  ? 6.590   15.701  7.123   1.00 89.98 92  A 1 
ATOM 735 N N   . LYS A 1 93  ? 5.640   17.603  6.418   1.00 88.37 93  A 1 
ATOM 736 C CA  . LYS A 1 93  ? 4.937   17.858  7.688   1.00 88.73 93  A 1 
ATOM 737 C C   . LYS A 1 93  ? 4.026   16.688  8.072   1.00 89.16 93  A 1 
ATOM 738 O O   . LYS A 1 93  ? 4.057   16.272  9.228   1.00 85.80 93  A 1 
ATOM 739 C CB  . LYS A 1 93  ? 4.157   19.181  7.589   1.00 87.09 93  A 1 
ATOM 740 C CG  . LYS A 1 93  ? 3.496   19.564  8.924   1.00 78.96 93  A 1 
ATOM 741 C CD  . LYS A 1 93  ? 2.708   20.875  8.791   1.00 75.81 93  A 1 
ATOM 742 C CE  . LYS A 1 93  ? 1.991   21.201  10.104  1.00 67.37 93  A 1 
ATOM 743 N NZ  . LYS A 1 93  ? 1.131   22.413  9.979   1.00 59.92 93  A 1 
ATOM 744 N N   . ASN A 1 94  ? 3.288   16.159  7.095   1.00 89.22 94  A 1 
ATOM 745 C CA  . ASN A 1 94  ? 2.309   15.081  7.264   1.00 88.96 94  A 1 
ATOM 746 C C   . ASN A 1 94  ? 2.580   13.896  6.322   1.00 90.04 94  A 1 
ATOM 747 O O   . ASN A 1 94  ? 1.681   13.108  6.063   1.00 87.91 94  A 1 
ATOM 748 C CB  . ASN A 1 94  ? 0.898   15.662  7.046   1.00 86.74 94  A 1 
ATOM 749 C CG  . ASN A 1 94  ? 0.511   16.730  8.052   1.00 81.53 94  A 1 
ATOM 750 O OD1 . ASN A 1 94  ? 0.993   16.812  9.171   1.00 73.56 94  A 1 
ATOM 751 N ND2 . ASN A 1 94  ? -0.371  17.621  7.677   1.00 72.25 94  A 1 
ATOM 752 N N   . GLU A 1 95  ? 3.788   13.774  5.784   1.00 89.40 95  A 1 
ATOM 753 C CA  . GLU A 1 95  ? 4.129   12.797  4.755   1.00 90.99 95  A 1 
ATOM 754 C C   . GLU A 1 95  ? 5.292   11.908  5.176   1.00 91.99 95  A 1 
ATOM 755 O O   . GLU A 1 95  ? 6.309   12.372  5.706   1.00 91.30 95  A 1 
ATOM 756 C CB  . GLU A 1 95  ? 4.474   13.486  3.435   1.00 89.46 95  A 1 
ATOM 757 C CG  . GLU A 1 95  ? 3.269   14.203  2.807   1.00 83.38 95  A 1 
ATOM 758 C CD  . GLU A 1 95  ? 3.628   14.880  1.482   1.00 82.08 95  A 1 
ATOM 759 O OE1 . GLU A 1 95  ? 2.675   15.252  0.766   1.00 72.19 95  A 1 
ATOM 760 O OE2 . GLU A 1 95  ? 4.844   15.044  1.214   1.00 72.92 95  A 1 
ATOM 761 N N   . ILE A 1 96  ? 5.151   10.621  4.884   1.00 90.94 96  A 1 
ATOM 762 C CA  . ILE A 1 96  ? 6.171   9.601   5.089   1.00 91.67 96  A 1 
ATOM 763 C C   . ILE A 1 96  ? 6.343   8.843   3.779   1.00 91.57 96  A 1 
ATOM 764 O O   . ILE A 1 96  ? 5.409   8.215   3.289   1.00 91.27 96  A 1 
ATOM 765 C CB  . ILE A 1 96  ? 5.793   8.664   6.257   1.00 92.22 96  A 1 
ATOM 766 C CG1 . ILE A 1 96  ? 5.698   9.460   7.579   1.00 91.03 96  A 1 
ATOM 767 C CG2 . ILE A 1 96  ? 6.825   7.531   6.392   1.00 90.58 96  A 1 
ATOM 768 C CD1 . ILE A 1 96  ? 5.084   8.663   8.731   1.00 87.64 96  A 1 
ATOM 769 N N   . ARG A 1 97  ? 7.549   8.875   3.221   1.00 92.96 97  A 1 
ATOM 770 C CA  . ARG A 1 97  ? 7.938   7.998   2.122   1.00 93.60 97  A 1 
ATOM 771 C C   . ARG A 1 97  ? 8.357   6.657   2.698   1.00 93.13 97  A 1 
ATOM 772 O O   . ARG A 1 97  ? 9.129   6.605   3.655   1.00 92.94 97  A 1 
ATOM 773 C CB  . ARG A 1 97  ? 9.066   8.654   1.326   1.00 93.33 97  A 1 
ATOM 774 C CG  . ARG A 1 97  ? 9.472   7.841   0.089   1.00 90.01 97  A 1 
ATOM 775 C CD  . ARG A 1 97  ? 10.674  8.487   -0.609  1.00 86.95 97  A 1 
ATOM 776 N NE  . ARG A 1 97  ? 10.369  9.871   -1.040  1.00 76.61 97  A 1 
ATOM 777 C CZ  . ARG A 1 97  ? 10.101  10.284  -2.258  1.00 70.45 97  A 1 
ATOM 778 N NH1 . ARG A 1 97  ? 10.115  9.478   -3.287  1.00 64.26 97  A 1 
ATOM 779 N NH2 . ARG A 1 97  ? 9.815   11.538  -2.470  1.00 59.81 97  A 1 
ATOM 780 N N   . TYR A 1 98  ? 7.907   5.575   2.084   1.00 91.98 98  A 1 
ATOM 781 C CA  . TYR A 1 98  ? 8.389   4.244   2.411   1.00 92.39 98  A 1 
ATOM 782 C C   . TYR A 1 98  ? 8.751   3.460   1.155   1.00 92.90 98  A 1 
ATOM 783 O O   . TYR A 1 98  ? 8.205   3.675   0.069   1.00 92.36 98  A 1 
ATOM 784 C CB  . TYR A 1 98  ? 7.392   3.506   3.313   1.00 91.73 98  A 1 
ATOM 785 C CG  . TYR A 1 98  ? 6.085   3.143   2.640   1.00 91.53 98  A 1 
ATOM 786 C CD1 . TYR A 1 98  ? 5.021   4.066   2.628   1.00 88.56 98  A 1 
ATOM 787 C CD2 . TYR A 1 98  ? 5.925   1.875   2.045   1.00 89.18 98  A 1 
ATOM 788 C CE1 . TYR A 1 98  ? 3.792   3.715   2.053   1.00 87.13 98  A 1 
ATOM 789 C CE2 . TYR A 1 98  ? 4.695   1.521   1.467   1.00 87.17 98  A 1 
ATOM 790 C CZ  . TYR A 1 98  ? 3.620   2.436   1.485   1.00 88.20 98  A 1 
ATOM 791 O OH  . TYR A 1 98  ? 2.412   2.086   0.978   1.00 86.66 98  A 1 
ATOM 792 N N   . ILE A 1 99  ? 9.712   2.562   1.319   1.00 93.13 99  A 1 
ATOM 793 C CA  . ILE A 1 99  ? 10.237  1.702   0.265   1.00 93.20 99  A 1 
ATOM 794 C C   . ILE A 1 99  ? 10.196  0.269   0.778   1.00 93.20 99  A 1 
ATOM 795 O O   . ILE A 1 99  ? 10.784  -0.037  1.819   1.00 92.86 99  A 1 
ATOM 796 C CB  . ILE A 1 99  ? 11.666  2.120   -0.148  1.00 92.81 99  A 1 
ATOM 797 C CG1 . ILE A 1 99  ? 11.720  3.605   -0.581  1.00 90.41 99  A 1 
ATOM 798 C CG2 . ILE A 1 99  ? 12.163  1.195   -1.275  1.00 90.64 99  A 1 
ATOM 799 C CD1 . ILE A 1 99  ? 13.124  4.118   -0.926  1.00 86.07 99  A 1 
ATOM 800 N N   . VAL A 1 100 ? 9.527   -0.605  0.037   1.00 92.00 100 A 1 
ATOM 801 C CA  . VAL A 1 100 ? 9.465   -2.044  0.298   1.00 91.74 100 A 1 
ATOM 802 C C   . VAL A 1 100 ? 10.322  -2.763  -0.732  1.00 91.52 100 A 1 
ATOM 803 O O   . VAL A 1 100 ? 10.133  -2.597  -1.936  1.00 90.88 100 A 1 
ATOM 804 C CB  . VAL A 1 100 ? 8.017   -2.566  0.277   1.00 92.27 100 A 1 
ATOM 805 C CG1 . VAL A 1 100 ? 7.966   -4.062  0.616   1.00 89.57 100 A 1 
ATOM 806 C CG2 . VAL A 1 100 ? 7.127   -1.827  1.281   1.00 88.53 100 A 1 
ATOM 807 N N   . SER A 1 101 ? 11.254  -3.576  -0.255  1.00 92.27 101 A 1 
ATOM 808 C CA  . SER A 1 101 ? 12.105  -4.444  -1.068  1.00 91.93 101 A 1 
ATOM 809 C C   . SER A 1 101 ? 11.748  -5.898  -0.794  1.00 92.16 101 A 1 
ATOM 810 O O   . SER A 1 101 ? 11.845  -6.349  0.351   1.00 91.08 101 A 1 
ATOM 811 C CB  . SER A 1 101 ? 13.581  -4.210  -0.747  1.00 90.58 101 A 1 
ATOM 812 O OG  . SER A 1 101 ? 13.937  -2.859  -0.956  1.00 80.63 101 A 1 
ATOM 813 N N   . ILE A 1 102 ? 11.353  -6.626  -1.828  1.00 91.80 102 A 1 
ATOM 814 C CA  . ILE A 1 102 ? 10.933  -8.027  -1.745  1.00 91.53 102 A 1 
ATOM 815 C C   . ILE A 1 102 ? 11.990  -8.900  -2.422  1.00 90.04 102 A 1 
ATOM 816 O O   . ILE A 1 102 ? 12.399  -8.633  -3.553  1.00 88.57 102 A 1 
ATOM 817 C CB  . ILE A 1 102 ? 9.524   -8.228  -2.352  1.00 91.93 102 A 1 
ATOM 818 C CG1 . ILE A 1 102 ? 8.508   -7.232  -1.738  1.00 91.76 102 A 1 
ATOM 819 C CG2 . ILE A 1 102 ? 9.077   -9.686  -2.156  1.00 91.28 102 A 1 
ATOM 820 C CD1 . ILE A 1 102 ? 7.081   -7.350  -2.276  1.00 89.57 102 A 1 
ATOM 821 N N   . PHE A 1 103 ? 12.425  -9.936  -1.723  1.00 91.68 103 A 1 
ATOM 822 C CA  . PHE A 1 103 ? 13.421  -10.900 -2.173  1.00 90.50 103 A 1 
ATOM 823 C C   . PHE A 1 103 ? 12.744  -12.255 -2.370  1.00 90.12 103 A 1 
ATOM 824 O O   . PHE A 1 103 ? 12.170  -12.802 -1.424  1.00 88.87 103 A 1 
ATOM 825 C CB  . PHE A 1 103 ? 14.555  -10.996 -1.148  1.00 90.23 103 A 1 
ATOM 826 C CG  . PHE A 1 103 ? 15.276  -9.687  -0.877  1.00 89.06 103 A 1 
ATOM 827 C CD1 . PHE A 1 103 ? 16.507  -9.417  -1.500  1.00 85.41 103 A 1 
ATOM 828 C CD2 . PHE A 1 103 ? 14.716  -8.731  -0.006  1.00 85.71 103 A 1 
ATOM 829 C CE1 . PHE A 1 103 ? 17.172  -8.201  -1.256  1.00 84.11 103 A 1 
ATOM 830 C CE2 . PHE A 1 103 ? 15.377  -7.510  0.228   1.00 84.55 103 A 1 
ATOM 831 C CZ  . PHE A 1 103 ? 16.603  -7.247  -0.398  1.00 86.17 103 A 1 
ATOM 832 N N   . ARG A 1 104 ? 12.820  -12.804 -3.579  1.00 90.55 104 A 1 
ATOM 833 C CA  . ARG A 1 104 ? 12.283  -14.139 -3.861  1.00 88.74 104 A 1 
ATOM 834 C C   . ARG A 1 104 ? 13.175  -15.229 -3.256  1.00 88.79 104 A 1 
ATOM 835 O O   . ARG A 1 104 ? 14.363  -14.989 -3.003  1.00 87.13 104 A 1 
ATOM 836 C CB  . ARG A 1 104 ? 12.114  -14.336 -5.371  1.00 86.49 104 A 1 
ATOM 837 C CG  . ARG A 1 104 ? 10.964  -13.487 -5.924  1.00 81.98 104 A 1 
ATOM 838 C CD  . ARG A 1 104 ? 10.827  -13.759 -7.421  1.00 78.26 104 A 1 
ATOM 839 N NE  . ARG A 1 104 ? 9.703   -13.013 -8.009  1.00 72.02 104 A 1 
ATOM 840 C CZ  . ARG A 1 104 ? 9.547   -12.769 -9.296  1.00 66.46 104 A 1 
ATOM 841 N NH1 . ARG A 1 104 ? 10.433  -13.143 -10.179 1.00 62.54 104 A 1 
ATOM 842 N NH2 . ARG A 1 104 ? 8.484   -12.142 -9.726  1.00 58.03 104 A 1 
ATOM 843 N N   . PRO A 1 105 ? 12.638  -16.439 -3.024  1.00 89.70 105 A 1 
ATOM 844 C CA  . PRO A 1 105 ? 13.452  -17.589 -2.665  1.00 87.37 105 A 1 
ATOM 845 C C   . PRO A 1 105 ? 14.570  -17.804 -3.694  1.00 85.27 105 A 1 
ATOM 846 O O   . PRO A 1 105 ? 14.335  -17.731 -4.895  1.00 78.54 105 A 1 
ATOM 847 C CB  . PRO A 1 105 ? 12.484  -18.778 -2.604  1.00 85.59 105 A 1 
ATOM 848 C CG  . PRO A 1 105 ? 11.129  -18.120 -2.326  1.00 85.44 105 A 1 
ATOM 849 C CD  . PRO A 1 105 ? 11.229  -16.808 -3.092  1.00 87.82 105 A 1 
ATOM 850 N N   . ASN A 1 106 ? 15.780  -18.059 -3.208  1.00 84.59 106 A 1 
ATOM 851 C CA  . ASN A 1 106 ? 16.991  -18.282 -4.018  1.00 82.61 106 A 1 
ATOM 852 C C   . ASN A 1 106 ? 17.523  -17.062 -4.802  1.00 82.06 106 A 1 
ATOM 853 O O   . ASN A 1 106 ? 18.484  -17.202 -5.559  1.00 76.79 106 A 1 
ATOM 854 C CB  . ASN A 1 106 ? 16.818  -19.528 -4.906  1.00 79.15 106 A 1 
ATOM 855 C CG  . ASN A 1 106 ? 16.271  -20.714 -4.140  1.00 73.45 106 A 1 
ATOM 856 O OD1 . ASN A 1 106 ? 16.738  -21.059 -3.070  1.00 67.06 106 A 1 
ATOM 857 N ND2 . ASN A 1 106 ? 15.241  -21.352 -4.639  1.00 66.30 106 A 1 
ATOM 858 N N   . GLU A 1 107 ? 16.976  -15.866 -4.594  1.00 78.63 107 A 1 
ATOM 859 C CA  . GLU A 1 107 ? 17.498  -14.620 -5.165  1.00 78.57 107 A 1 
ATOM 860 C C   . GLU A 1 107 ? 18.182  -13.762 -4.087  1.00 77.40 107 A 1 
ATOM 861 O O   . GLU A 1 107 ? 17.657  -13.541 -2.995  1.00 72.16 107 A 1 
ATOM 862 C CB  . GLU A 1 107 ? 16.390  -13.830 -5.883  1.00 75.05 107 A 1 
ATOM 863 C CG  . GLU A 1 107 ? 15.847  -14.536 -7.142  1.00 70.35 107 A 1 
ATOM 864 C CD  . GLU A 1 107 ? 14.742  -13.735 -7.863  1.00 68.57 107 A 1 
ATOM 865 O OE1 . GLU A 1 107 ? 14.093  -14.301 -8.770  1.00 62.73 107 A 1 
ATOM 866 O OE2 . GLU A 1 107 ? 14.501  -12.557 -7.504  1.00 63.74 107 A 1 
ATOM 867 N N   . THR A 1 108 ? 19.367  -13.233 -4.399  1.00 77.66 108 A 1 
ATOM 868 C CA  . THR A 1 108 ? 20.118  -12.339 -3.489  1.00 77.25 108 A 1 
ATOM 869 C C   . THR A 1 108 ? 19.823  -10.859 -3.726  1.00 76.93 108 A 1 
ATOM 870 O O   . THR A 1 108 ? 20.061  -10.027 -2.846  1.00 71.78 108 A 1 
ATOM 871 C CB  . THR A 1 108 ? 21.629  -12.577 -3.606  1.00 74.07 108 A 1 
ATOM 872 O OG1 . THR A 1 108 ? 22.033  -12.485 -4.951  1.00 67.10 108 A 1 
ATOM 873 C CG2 . THR A 1 108 ? 22.033  -13.955 -3.092  1.00 66.51 108 A 1 
ATOM 874 N N   . LYS A 1 109 ? 19.305  -10.517 -4.910  1.00 76.97 109 A 1 
ATOM 875 C CA  . LYS A 1 109 ? 18.887  -9.158  -5.268  1.00 77.71 109 A 1 
ATOM 876 C C   . LYS A 1 109 ? 17.382  -9.003  -5.064  1.00 75.86 109 A 1 
ATOM 877 O O   . LYS A 1 109 ? 16.628  -9.931  -5.324  1.00 70.87 109 A 1 
ATOM 878 C CB  . LYS A 1 109 ? 19.299  -8.827  -6.709  1.00 74.79 109 A 1 
ATOM 879 C CG  . LYS A 1 109 ? 20.823  -8.735  -6.858  1.00 67.98 109 A 1 
ATOM 880 C CD  . LYS A 1 109 ? 21.205  -8.329  -8.286  1.00 64.82 109 A 1 
ATOM 881 C CE  . LYS A 1 109 ? 22.729  -8.254  -8.418  1.00 58.97 109 A 1 
ATOM 882 N NZ  . LYS A 1 109 ? 23.145  -7.898  -9.801  1.00 50.50 109 A 1 
ATOM 883 N N   . SER A 1 110 ? 16.957  -7.819  -4.642  1.00 69.32 110 A 1 
ATOM 884 C CA  . SER A 1 110 ? 15.532  -7.495  -4.584  1.00 67.65 110 A 1 
ATOM 885 C C   . SER A 1 110 ? 14.940  -7.586  -5.985  1.00 70.38 110 A 1 
ATOM 886 O O   . SER A 1 110 ? 15.370  -6.849  -6.878  1.00 64.84 110 A 1 
ATOM 887 C CB  . SER A 1 110 ? 15.296  -6.096  -4.004  1.00 60.90 110 A 1 
ATOM 888 O OG  . SER A 1 110 ? 16.016  -5.128  -4.751  1.00 56.62 110 A 1 
ATOM 889 N N   . SER A 1 111 ? 13.966  -8.470  -6.172  1.00 74.88 111 A 1 
ATOM 890 C CA  . SER A 1 111 ? 13.271  -8.627  -7.450  1.00 73.48 111 A 1 
ATOM 891 C C   . SER A 1 111 ? 12.150  -7.606  -7.630  1.00 77.46 111 A 1 
ATOM 892 O O   . SER A 1 111 ? 11.772  -7.298  -8.758  1.00 69.99 111 A 1 
ATOM 893 C CB  . SER A 1 111 ? 12.733  -10.055 -7.564  1.00 64.08 111 A 1 
ATOM 894 O OG  . SER A 1 111 ? 11.887  -10.378 -6.478  1.00 56.80 111 A 1 
ATOM 895 N N   . VAL A 1 112 ? 11.640  -7.062  -6.524  1.00 78.42 112 A 1 
ATOM 896 C CA  . VAL A 1 112 ? 10.535  -6.099  -6.532  1.00 77.97 112 A 1 
ATOM 897 C C   . VAL A 1 112 ? 10.833  -4.948  -5.579  1.00 81.02 112 A 1 
ATOM 898 O O   . VAL A 1 112 ? 11.190  -5.158  -4.421  1.00 78.24 112 A 1 
ATOM 899 C CB  . VAL A 1 112 ? 9.204   -6.776  -6.160  1.00 72.84 112 A 1 
ATOM 900 C CG1 . VAL A 1 112 ? 8.039   -5.778  -6.233  1.00 67.44 112 A 1 
ATOM 901 C CG2 . VAL A 1 112 ? 8.883   -7.940  -7.108  1.00 68.61 112 A 1 
ATOM 902 N N   . LEU A 1 113 ? 10.625  -3.728  -6.073  1.00 80.85 113 A 1 
ATOM 903 C CA  . LEU A 1 113 ? 10.707  -2.499  -5.296  1.00 81.26 113 A 1 
ATOM 904 C C   . LEU A 1 113 ? 9.376   -1.750  -5.398  1.00 84.12 113 A 1 
ATOM 905 O O   . LEU A 1 113 ? 8.905   -1.453  -6.498  1.00 82.74 113 A 1 
ATOM 906 C CB  . LEU A 1 113 ? 11.889  -1.659  -5.818  1.00 76.01 113 A 1 
ATOM 907 C CG  . LEU A 1 113 ? 12.280  -0.503  -4.883  1.00 64.84 113 A 1 
ATOM 908 C CD1 . LEU A 1 113 ? 13.049  -1.021  -3.664  1.00 59.16 113 A 1 
ATOM 909 C CD2 . LEU A 1 113 ? 13.181  0.488   -5.621  1.00 59.55 113 A 1 
ATOM 910 N N   . ILE A 1 114 ? 8.781   -1.436  -4.254  1.00 84.19 114 A 1 
ATOM 911 C CA  . ILE A 1 114 ? 7.582   -0.597  -4.144  1.00 85.11 114 A 1 
ATOM 912 C C   . ILE A 1 114 ? 7.984   0.669   -3.404  1.00 85.86 114 A 1 
ATOM 913 O O   . ILE A 1 114 ? 8.515   0.600   -2.302  1.00 85.45 114 A 1 
ATOM 914 C CB  . ILE A 1 114 ? 6.431   -1.351  -3.437  1.00 85.17 114 A 1 
ATOM 915 C CG1 . ILE A 1 114 ? 6.043   -2.625  -4.224  1.00 83.30 114 A 1 
ATOM 916 C CG2 . ILE A 1 114 ? 5.210   -0.427  -3.260  1.00 81.27 114 A 1 
ATOM 917 C CD1 . ILE A 1 114 ? 5.089   -3.550  -3.461  1.00 78.72 114 A 1 
ATOM 918 N N   . THR A 1 115 ? 7.742   1.823   -4.012  1.00 84.51 115 A 1 
ATOM 919 C CA  . THR A 1 115 ? 7.988   3.129   -3.393  1.00 84.00 115 A 1 
ATOM 920 C C   . THR A 1 115 ? 6.683   3.901   -3.369  1.00 84.67 115 A 1 
ATOM 921 O O   . THR A 1 115 ? 6.096   4.135   -4.422  1.00 84.17 115 A 1 
ATOM 922 C CB  . THR A 1 115 ? 9.054   3.929   -4.147  1.00 82.94 115 A 1 
ATOM 923 O OG1 . THR A 1 115 ? 10.260  3.204   -4.192  1.00 76.47 115 A 1 
ATOM 924 C CG2 . THR A 1 115 ? 9.367   5.269   -3.476  1.00 75.83 115 A 1 
ATOM 925 N N   . GLU A 1 116 ? 6.246   4.307   -2.183  1.00 83.03 116 A 1 
ATOM 926 C CA  . GLU A 1 116 ? 5.023   5.084   -2.005  1.00 84.32 116 A 1 
ATOM 927 C C   . GLU A 1 116 ? 5.219   6.205   -0.979  1.00 84.80 116 A 1 
ATOM 928 O O   . GLU A 1 116 ? 6.119   6.176   -0.136  1.00 84.94 116 A 1 
ATOM 929 C CB  . GLU A 1 116 ? 3.849   4.183   -1.595  1.00 83.04 116 A 1 
ATOM 930 C CG  . GLU A 1 116 ? 3.405   3.206   -2.694  1.00 76.04 116 A 1 
ATOM 931 C CD  . GLU A 1 116 ? 2.092   2.481   -2.343  1.00 73.90 116 A 1 
ATOM 932 O OE1 . GLU A 1 116 ? 1.499   1.872   -3.260  1.00 65.44 116 A 1 
ATOM 933 O OE2 . GLU A 1 116 ? 1.645   2.566   -1.174  1.00 67.46 116 A 1 
ATOM 934 N N   . VAL A 1 117 ? 4.347   7.202   -1.060  1.00 81.43 117 A 1 
ATOM 935 C CA  . VAL A 1 117 ? 4.228   8.258   -0.055  1.00 81.58 117 A 1 
ATOM 936 C C   . VAL A 1 117 ? 2.892   8.083   0.648   1.00 82.26 117 A 1 
ATOM 937 O O   . VAL A 1 117 ? 1.835   8.121   0.025   1.00 81.02 117 A 1 
ATOM 938 C CB  . VAL A 1 117 ? 4.385   9.659   -0.669  1.00 79.18 117 A 1 
ATOM 939 C CG1 . VAL A 1 117 ? 4.273   10.748  0.405   1.00 71.09 117 A 1 
ATOM 940 C CG2 . VAL A 1 117 ? 5.758   9.810   -1.342  1.00 74.14 117 A 1 
ATOM 941 N N   . TRP A 1 118 ? 2.946   7.880   1.956   1.00 83.38 118 A 1 
ATOM 942 C CA  . TRP A 1 118 ? 1.780   7.876   2.820   1.00 82.43 118 A 1 
ATOM 943 C C   . TRP A 1 118 ? 1.575   9.274   3.398   1.00 81.87 118 A 1 
ATOM 944 O O   . TRP A 1 118 ? 2.534   9.920   3.829   1.00 82.81 118 A 1 
ATOM 945 C CB  . TRP A 1 118 ? 1.963   6.815   3.901   1.00 83.68 118 A 1 
ATOM 946 C CG  . TRP A 1 118 ? 0.849   6.721   4.894   1.00 81.44 118 A 1 
ATOM 947 C CD1 . TRP A 1 118 ? -0.207  5.881   4.819   1.00 76.95 118 A 1 
ATOM 948 C CD2 . TRP A 1 118 ? 0.679   7.476   6.132   1.00 82.21 118 A 1 
ATOM 949 N NE1 . TRP A 1 118 ? -1.005  6.038   5.932   1.00 72.88 118 A 1 
ATOM 950 C CE2 . TRP A 1 118 ? -0.498  7.006   6.781   1.00 78.38 118 A 1 
ATOM 951 C CE3 . TRP A 1 118 ? 1.412   8.488   6.785   1.00 74.46 118 A 1 
ATOM 952 C CZ2 . TRP A 1 118 ? -0.911  7.499   8.027   1.00 76.91 118 A 1 
ATOM 953 C CZ3 . TRP A 1 118 ? 0.994   9.003   8.028   1.00 72.64 118 A 1 
ATOM 954 C CH2 . TRP A 1 118 ? -0.154  8.502   8.651   1.00 72.44 118 A 1 
ATOM 955 N N   . SER A 1 119 ? 0.327   9.742   3.399   1.00 78.06 119 A 1 
ATOM 956 C CA  . SER A 1 119 ? -0.053  11.041  3.960   1.00 78.59 119 A 1 
ATOM 957 C C   . SER A 1 119 ? -1.046  10.862  5.105   1.00 78.31 119 A 1 
ATOM 958 O O   . SER A 1 119 ? -2.019  10.112  4.976   1.00 78.75 119 A 1 
ATOM 959 C CB  . SER A 1 119 ? -0.631  11.953  2.878   1.00 77.15 119 A 1 
ATOM 960 O OG  . SER A 1 119 ? -0.893  13.231  3.430   1.00 65.98 119 A 1 
ATOM 961 N N   . ALA A 1 120 ? -0.805  11.558  6.215   1.00 78.02 120 A 1 
ATOM 962 C CA  . ALA A 1 120 ? -1.680  11.571  7.389   1.00 75.76 120 A 1 
ATOM 963 C C   . ALA A 1 120 ? -2.978  12.373  7.181   1.00 75.30 120 A 1 
ATOM 964 O O   . ALA A 1 120 ? -3.887  12.268  7.991   1.00 71.63 120 A 1 
ATOM 965 C CB  . ALA A 1 120 ? -0.880  12.115  8.577   1.00 74.97 120 A 1 
ATOM 966 N N   . VAL A 1 121 ? -3.044  13.171  6.127   1.00 76.71 121 A 1 
ATOM 967 C CA  . VAL A 1 121 ? -4.207  13.989  5.746   1.00 74.39 121 A 1 
ATOM 968 C C   . VAL A 1 121 ? -4.597  13.742  4.299   1.00 65.45 121 A 1 
ATOM 969 O O   . VAL A 1 121 ? -3.705  13.421  3.482   1.00 58.74 121 A 1 
ATOM 970 C CB  . VAL A 1 121 ? -3.982  15.493  6.046   1.00 69.12 121 A 1 
ATOM 971 C CG1 . VAL A 1 121 ? -4.312  15.794  7.515   1.00 63.10 121 A 1 
ATOM 972 C CG2 . VAL A 1 121 ? -2.545  15.929  5.778   1.00 64.95 121 A 1 
ATOM 973 O OXT . VAL A 1 121 ? -5.825  13.849  4.038   1.00 66.91 121 A 1 
#
