# 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_if09504
#
_entry.id if09504
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n LEU 5   
1 n LEU 6   
1 n GLU 7   
1 n ALA 8   
1 n ALA 9   
1 n SER 10  
1 n VAL 11  
1 n ILE 12  
1 n ARG 13  
1 n SER 14  
1 n LYS 15  
1 n ASN 16  
1 n SER 17  
1 n GLY 18  
1 n PRO 19  
1 n PHE 20  
1 n GLU 21  
1 n LEU 22  
1 n THR 23  
1 n LEU 24  
1 n ASP 25  
1 n ILE 26  
1 n ILE 27  
1 n PHE 28  
1 n LYS 29  
1 n ASP 30  
1 n ALA 31  
1 n GLN 32  
1 n ALA 33  
1 n TYR 34  
1 n ARG 35  
1 n LYS 36  
1 n ILE 37  
1 n CYS 38  
1 n GLU 39  
1 n GLU 40  
1 n GLN 41  
1 n GLN 42  
1 n ILE 43  
1 n THR 44  
1 n PRO 45  
1 n GLN 46  
1 n MET 47  
1 n ALA 48  
1 n ALA 49  
1 n ASP 50  
1 n LEU 51  
1 n TYR 52  
1 n HIS 53  
1 n VAL 54  
1 n PRO 55  
1 n LEU 56  
1 n SER 57  
1 n GLU 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n PHE 62  
1 n VAL 63  
1 n TRP 64  
1 n TYR 65  
1 n ALA 66  
1 n PRO 67  
1 n ALA 68  
1 n ASN 69  
1 n SER 70  
1 n LEU 71  
1 n LYS 72  
1 n ILE 73  
1 n THR 74  
1 n LEU 75  
1 n LYS 76  
1 n ARG 77  
1 n PRO 78  
1 n ILE 79  
1 n ASP 80  
1 n SER 81  
1 n GLY 82  
1 n SER 83  
1 n ILE 84  
1 n GLY 85  
1 n GLU 86  
1 n ARG 87  
1 n ASP 88  
1 n THR 89  
1 n TYR 90  
1 n GLY 91  
1 n ALA 92  
1 n GLN 93  
1 n GLN 94  
1 n TYR 95  
1 n ALA 96  
1 n PRO 97  
1 n LEU 98  
1 n LEU 99  
1 n ALA 100 
1 n LEU 101 
1 n THR 102 
1 n VAL 103 
1 n ASP 104 
1 n ILE 105 
#
_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 @ 2025-11-15 06:09:21)"
_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 92.20
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
#
_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   ? 12.079  -4.971  -16.933 1.00 88.17 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 10.916  -4.722  -17.818 1.00 92.88 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 9.792   -4.158  -16.974 1.00 94.66 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 9.471   -4.766  -15.955 1.00 92.50 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 10.469  -6.014  -18.519 1.00 87.14 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 9.228   -5.811  -19.412 1.00 76.04 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 8.701   -7.284  -20.332 1.00 75.99 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 8.117   -8.347  -18.993 1.00 65.36 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 9.198   -3.025  -17.361 1.00 93.57 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 8.078   -2.442  -16.608 1.00 94.13 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 6.833   -3.315  -16.734 1.00 94.54 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 6.436   -3.665  -17.845 1.00 92.18 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 7.785   -0.999  -17.042 1.00 92.17 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 8.861   -0.026  -16.537 1.00 85.32 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 8.461   1.430   -16.799 1.00 82.19 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 9.522   2.362   -16.209 1.00 76.48 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 9.141   3.788   -16.322 1.00 67.90 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? 6.227   -3.629  -15.600 1.00 94.82 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? 4.939   -4.319  -15.475 1.00 94.54 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? 4.015   -3.551  -14.538 1.00 95.80 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? 4.476   -2.789  -13.691 1.00 94.81 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? 5.153   -5.748  -14.972 1.00 92.45 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? 5.773   -6.650  -16.044 1.00 87.38 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? 5.712   -8.110  -15.584 1.00 82.98 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? 6.305   -9.040  -16.639 1.00 78.24 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 6.302   -10.442 -16.155 1.00 69.27 3   A 1 
ATOM 27  N N   . SER A 1 4   ? 2.718   -3.759  -14.675 1.00 95.83 4   A 1 
ATOM 28  C CA  . SER A 1 4   ? 1.766   -3.282  -13.672 1.00 95.97 4   A 1 
ATOM 29  C C   . SER A 1 4   ? 1.973   -4.020  -12.344 1.00 96.78 4   A 1 
ATOM 30  O O   . SER A 1 4   ? 2.365   -5.190  -12.319 1.00 96.28 4   A 1 
ATOM 31  C CB  . SER A 1 4   ? 0.325   -3.430  -14.177 1.00 94.78 4   A 1 
ATOM 32  O OG  . SER A 1 4   ? -0.009  -4.792  -14.338 1.00 88.42 4   A 1 
ATOM 33  N N   . LEU A 1 5   ? 1.668   -3.360  -11.218 1.00 96.00 5   A 1 
ATOM 34  C CA  . LEU A 1 5   ? 1.695   -4.022  -9.909  1.00 96.39 5   A 1 
ATOM 35  C C   . LEU A 1 5   ? 0.741   -5.227  -9.873  1.00 96.48 5   A 1 
ATOM 36  O O   . LEU A 1 5   ? 1.055   -6.245  -9.263  1.00 96.16 5   A 1 
ATOM 37  C CB  . LEU A 1 5   ? 1.356   -2.993  -8.816  1.00 96.55 5   A 1 
ATOM 38  C CG  . LEU A 1 5   ? 1.455   -3.559  -7.386  1.00 95.94 5   A 1 
ATOM 39  C CD1 . LEU A 1 5   ? 2.880   -3.981  -7.023  1.00 94.66 5   A 1 
ATOM 40  C CD2 . LEU A 1 5   ? 1.001   -2.508  -6.380  1.00 94.76 5   A 1 
ATOM 41  N N   . LEU A 1 6   ? -0.373  -5.147  -10.592 1.00 96.47 6   A 1 
ATOM 42  C CA  . LEU A 1 6   ? -1.330  -6.247  -10.748 1.00 95.48 6   A 1 
ATOM 43  C C   . LEU A 1 6   ? -0.701  -7.496  -11.394 1.00 95.69 6   A 1 
ATOM 44  O O   . LEU A 1 6   ? -0.999  -8.623  -10.998 1.00 94.45 6   A 1 
ATOM 45  C CB  . LEU A 1 6   ? -2.516  -5.729  -11.585 1.00 93.88 6   A 1 
ATOM 46  C CG  . LEU A 1 6   ? -3.650  -6.753  -11.776 1.00 85.46 6   A 1 
ATOM 47  C CD1 . LEU A 1 6   ? -4.313  -7.127  -10.450 1.00 81.55 6   A 1 
ATOM 48  C CD2 . LEU A 1 6   ? -4.712  -6.166  -12.702 1.00 81.38 6   A 1 
ATOM 49  N N   . GLU A 1 7   ? 0.197   -7.304  -12.384 1.00 96.11 7   A 1 
ATOM 50  C CA  . GLU A 1 7   ? 0.922   -8.421  -12.998 1.00 95.66 7   A 1 
ATOM 51  C C   . GLU A 1 7   ? 1.994   -8.998  -12.070 1.00 96.03 7   A 1 
ATOM 52  O O   . GLU A 1 7   ? 2.210   -10.210 -12.087 1.00 95.48 7   A 1 
ATOM 53  C CB  . GLU A 1 7   ? 1.583   -7.962  -14.299 1.00 95.00 7   A 1 
ATOM 54  C CG  . GLU A 1 7   ? 0.598   -7.790  -15.455 1.00 90.38 7   A 1 
ATOM 55  C CD  . GLU A 1 7   ? 1.304   -7.016  -16.563 1.00 87.82 7   A 1 
ATOM 56  O OE1 . GLU A 1 7   ? 1.007   -5.811  -16.687 1.00 79.96 7   A 1 
ATOM 57  O OE2 . GLU A 1 7   ? 2.203   -7.611  -17.199 1.00 80.83 7   A 1 
ATOM 58  N N   . ALA A 1 8   ? 2.643   -8.158  -11.249 1.00 96.61 8   A 1 
ATOM 59  C CA  . ALA A 1 8   ? 3.700   -8.574  -10.327 1.00 97.01 8   A 1 
ATOM 60  C C   . ALA A 1 8   ? 3.166   -9.250  -9.050  1.00 97.71 8   A 1 
ATOM 61  O O   . ALA A 1 8   ? 3.823   -10.132 -8.489  1.00 97.45 8   A 1 
ATOM 62  C CB  . ALA A 1 8   ? 4.535   -7.333  -9.993  1.00 96.47 8   A 1 
ATOM 63  N N   . ALA A 1 9   ? 1.976   -8.860  -8.587  1.00 97.61 9   A 1 
ATOM 64  C CA  . ALA A 1 9   ? 1.392   -9.323  -7.335  1.00 97.78 9   A 1 
ATOM 65  C C   . ALA A 1 9   ? 0.416   -10.499 -7.529  1.00 97.72 9   A 1 
ATOM 66  O O   . ALA A 1 9   ? -0.297  -10.602 -8.526  1.00 97.04 9   A 1 
ATOM 67  C CB  . ALA A 1 9   ? 0.745   -8.131  -6.624  1.00 97.69 9   A 1 
ATOM 68  N N   . SER A 1 10  ? 0.370   -11.389 -6.540  1.00 98.02 10  A 1 
ATOM 69  C CA  . SER A 1 10  ? -0.647  -12.436 -6.399  1.00 97.87 10  A 1 
ATOM 70  C C   . SER A 1 10  ? -1.849  -11.958 -5.584  1.00 98.10 10  A 1 
ATOM 71  O O   . SER A 1 10  ? -2.968  -12.412 -5.812  1.00 97.41 10  A 1 
ATOM 72  C CB  . SER A 1 10  ? -0.039  -13.683 -5.754  1.00 97.21 10  A 1 
ATOM 73  O OG  . SER A 1 10  ? 0.539   -13.379 -4.498  1.00 93.33 10  A 1 
ATOM 74  N N   . VAL A 1 11  ? -1.624  -11.032 -4.649  1.00 98.01 11  A 1 
ATOM 75  C CA  . VAL A 1 11  ? -2.666  -10.430 -3.809  1.00 98.08 11  A 1 
ATOM 76  C C   . VAL A 1 11  ? -2.401  -8.934  -3.687  1.00 98.36 11  A 1 
ATOM 77  O O   . VAL A 1 11  ? -1.297  -8.531  -3.340  1.00 98.19 11  A 1 
ATOM 78  C CB  . VAL A 1 11  ? -2.714  -11.082 -2.407  1.00 97.44 11  A 1 
ATOM 79  C CG1 . VAL A 1 11  ? -3.785  -10.442 -1.509  1.00 96.06 11  A 1 
ATOM 80  C CG2 . VAL A 1 11  ? -3.011  -12.585 -2.478  1.00 96.23 11  A 1 
ATOM 81  N N   . ILE A 1 12  ? -3.430  -8.136  -3.930  1.00 98.01 12  A 1 
ATOM 82  C CA  . ILE A 1 12  ? -3.483  -6.711  -3.592  1.00 98.00 12  A 1 
ATOM 83  C C   . ILE A 1 12  ? -4.817  -6.505  -2.885  1.00 97.68 12  A 1 
ATOM 84  O O   . ILE A 1 12  ? -5.867  -6.774  -3.467  1.00 96.69 12  A 1 
ATOM 85  C CB  . ILE A 1 12  ? -3.358  -5.808  -4.841  1.00 97.91 12  A 1 
ATOM 86  C CG1 . ILE A 1 12  ? -2.077  -6.124  -5.648  1.00 96.93 12  A 1 
ATOM 87  C CG2 . ILE A 1 12  ? -3.371  -4.331  -4.411  1.00 96.74 12  A 1 
ATOM 88  C CD1 . ILE A 1 12  ? -1.972  -5.371  -6.974  1.00 94.97 12  A 1 
ATOM 89  N N   . ARG A 1 13  ? -4.793  -6.094  -1.621  1.00 97.94 13  A 1 
ATOM 90  C CA  . ARG A 1 13  ? -6.023  -5.905  -0.837  1.00 97.51 13  A 1 
ATOM 91  C C   . ARG A 1 13  ? -5.875  -4.771  0.164   1.00 97.62 13  A 1 
ATOM 92  O O   . ARG A 1 13  ? -4.769  -4.443  0.584   1.00 97.17 13  A 1 
ATOM 93  C CB  . ARG A 1 13  ? -6.428  -7.218  -0.149  1.00 96.00 13  A 1 
ATOM 94  C CG  . ARG A 1 13  ? -5.445  -7.632  0.953   1.00 90.44 13  A 1 
ATOM 95  C CD  . ARG A 1 13  ? -5.893  -8.926  1.639   1.00 89.73 13  A 1 
ATOM 96  N NE  . ARG A 1 13  ? -4.992  -9.229  2.754   1.00 82.64 13  A 1 
ATOM 97  C CZ  . ARG A 1 13  ? -4.893  -10.337 3.449   1.00 79.24 13  A 1 
ATOM 98  N NH1 . ARG A 1 13  ? -5.670  -11.368 3.233   1.00 71.65 13  A 1 
ATOM 99  N NH2 . ARG A 1 13  ? -3.988  -10.400 4.376   1.00 70.45 13  A 1 
ATOM 100 N N   . SER A 1 14  ? -6.994  -4.246  0.598   1.00 97.13 14  A 1 
ATOM 101 C CA  . SER A 1 14  ? -7.095  -3.332  1.730   1.00 96.53 14  A 1 
ATOM 102 C C   . SER A 1 14  ? -8.082  -3.862  2.761   1.00 96.13 14  A 1 
ATOM 103 O O   . SER A 1 14  ? -8.948  -4.691  2.463   1.00 94.65 14  A 1 
ATOM 104 C CB  . SER A 1 14  ? -7.474  -1.928  1.260   1.00 95.35 14  A 1 
ATOM 105 O OG  . SER A 1 14  ? -8.714  -1.971  0.581   1.00 92.98 14  A 1 
ATOM 106 N N   . LYS A 1 15  ? -7.923  -3.403  4.013   1.00 96.28 15  A 1 
ATOM 107 C CA  . LYS A 1 15  ? -8.835  -3.676  5.122   1.00 95.47 15  A 1 
ATOM 108 C C   . LYS A 1 15  ? -8.698  -2.599  6.189   1.00 95.73 15  A 1 
ATOM 109 O O   . LYS A 1 15  ? -7.651  -1.964  6.298   1.00 94.89 15  A 1 
ATOM 110 C CB  . LYS A 1 15  ? -8.560  -5.075  5.715   1.00 93.16 15  A 1 
ATOM 111 C CG  . LYS A 1 15  ? -7.134  -5.218  6.259   1.00 86.11 15  A 1 
ATOM 112 C CD  . LYS A 1 15  ? -6.893  -6.599  6.884   1.00 82.87 15  A 1 
ATOM 113 C CE  . LYS A 1 15  ? -5.457  -6.608  7.400   1.00 74.60 15  A 1 
ATOM 114 N NZ  . LYS A 1 15  ? -5.117  -7.868  8.111   1.00 66.20 15  A 1 
ATOM 115 N N   . ASN A 1 16  ? -9.715  -2.452  7.021   1.00 93.78 16  A 1 
ATOM 116 C CA  . ASN A 1 16  ? -9.588  -1.652  8.232   1.00 93.16 16  A 1 
ATOM 117 C C   . ASN A 1 16  ? -8.558  -2.256  9.194   1.00 93.29 16  A 1 
ATOM 118 O O   . ASN A 1 16  ? -8.473  -3.477  9.360   1.00 89.98 16  A 1 
ATOM 119 C CB  . ASN A 1 16  ? -10.955 -1.520  8.917   1.00 89.85 16  A 1 
ATOM 120 C CG  . ASN A 1 16  ? -11.882 -0.564  8.200   1.00 84.99 16  A 1 
ATOM 121 O OD1 . ASN A 1 16  ? -11.494 0.217   7.352   1.00 76.69 16  A 1 
ATOM 122 N ND2 . ASN A 1 16  ? -13.145 -0.586  8.544   1.00 78.20 16  A 1 
ATOM 123 N N   . SER A 1 17  ? -7.819  -1.370  9.873   1.00 92.87 17  A 1 
ATOM 124 C CA  . SER A 1 17  ? -7.018  -1.655  11.059  1.00 92.04 17  A 1 
ATOM 125 C C   . SER A 1 17  ? -7.587  -0.837  12.223  1.00 91.51 17  A 1 
ATOM 126 O O   . SER A 1 17  ? -7.013  0.150   12.658  1.00 86.53 17  A 1 
ATOM 127 C CB  . SER A 1 17  ? -5.548  -1.344  10.782  1.00 90.08 17  A 1 
ATOM 128 O OG  . SER A 1 17  ? -4.748  -1.830  11.840  1.00 79.29 17  A 1 
ATOM 129 N N   . GLY A 1 18  ? -8.780  -1.227  12.689  1.00 90.40 18  A 1 
ATOM 130 C CA  . GLY A 1 18  ? -9.602  -0.372  13.548  1.00 89.93 18  A 1 
ATOM 131 C C   . GLY A 1 18  ? -10.387 0.685   12.751  1.00 91.29 18  A 1 
ATOM 132 O O   . GLY A 1 18  ? -10.373 0.672   11.521  1.00 89.04 18  A 1 
ATOM 133 N N   . PRO A 1 19  ? -11.119 1.587   13.433  1.00 91.99 19  A 1 
ATOM 134 C CA  . PRO A 1 19  ? -11.989 2.555   12.761  1.00 92.03 19  A 1 
ATOM 135 C C   . PRO A 1 19  ? -11.236 3.714   12.091  1.00 92.41 19  A 1 
ATOM 136 O O   . PRO A 1 19  ? -11.800 4.359   11.213  1.00 90.09 19  A 1 
ATOM 137 C CB  . PRO A 1 19  ? -12.936 3.053   13.862  1.00 90.14 19  A 1 
ATOM 138 C CG  . PRO A 1 19  ? -12.116 2.893   15.138  1.00 87.15 19  A 1 
ATOM 139 C CD  . PRO A 1 19  ? -11.274 1.653   14.872  1.00 89.93 19  A 1 
ATOM 140 N N   . PHE A 1 20  ? -9.986  3.967   12.481  1.00 92.86 20  A 1 
ATOM 141 C CA  . PHE A 1 20  ? -9.219  5.152   12.071  1.00 93.56 20  A 1 
ATOM 142 C C   . PHE A 1 20  ? -8.114  4.857   11.055  1.00 94.05 20  A 1 
ATOM 143 O O   . PHE A 1 20  ? -7.482  5.781   10.545  1.00 92.81 20  A 1 
ATOM 144 C CB  . PHE A 1 20  ? -8.624  5.798   13.328  1.00 92.68 20  A 1 
ATOM 145 C CG  . PHE A 1 20  ? -9.629  6.012   14.443  1.00 91.24 20  A 1 
ATOM 146 C CD1 . PHE A 1 20  ? -10.731 6.862   14.239  1.00 87.16 20  A 1 
ATOM 147 C CD2 . PHE A 1 20  ? -9.480  5.351   15.676  1.00 87.45 20  A 1 
ATOM 148 C CE1 . PHE A 1 20  ? -11.680 7.050   15.259  1.00 84.43 20  A 1 
ATOM 149 C CE2 . PHE A 1 20  ? -10.428 5.542   16.698  1.00 84.46 20  A 1 
ATOM 150 C CZ  . PHE A 1 20  ? -11.527 6.392   16.487  1.00 85.10 20  A 1 
ATOM 151 N N   . GLU A 1 21  ? -7.834  3.585   10.776  1.00 95.41 21  A 1 
ATOM 152 C CA  . GLU A 1 21  ? -6.678  3.167   9.992   1.00 95.95 21  A 1 
ATOM 153 C C   . GLU A 1 21  ? -7.059  2.180   8.892   1.00 95.78 21  A 1 
ATOM 154 O O   . GLU A 1 21  ? -7.946  1.333   9.044   1.00 94.59 21  A 1 
ATOM 155 C CB  . GLU A 1 21  ? -5.608  2.539   10.893  1.00 95.36 21  A 1 
ATOM 156 C CG  . GLU A 1 21  ? -5.070  3.471   11.989  1.00 92.73 21  A 1 
ATOM 157 C CD  . GLU A 1 21  ? -4.068  2.765   12.914  1.00 91.18 21  A 1 
ATOM 158 O OE1 . GLU A 1 21  ? -3.589  3.430   13.858  1.00 83.45 21  A 1 
ATOM 159 O OE2 . GLU A 1 21  ? -3.800  1.552   12.708  1.00 82.64 21  A 1 
ATOM 160 N N   . LEU A 1 22  ? -6.322  2.253   7.782   1.00 95.76 22  A 1 
ATOM 161 C CA  . LEU A 1 22  ? -6.368  1.301   6.679   1.00 95.67 22  A 1 
ATOM 162 C C   . LEU A 1 22  ? -5.038  0.570   6.584   1.00 96.63 22  A 1 
ATOM 163 O O   . LEU A 1 22  ? -3.977  1.193   6.588   1.00 96.36 22  A 1 
ATOM 164 C CB  . LEU A 1 22  ? -6.659  2.036   5.362   1.00 94.15 22  A 1 
ATOM 165 C CG  . LEU A 1 22  ? -8.117  2.489   5.222   1.00 90.31 22  A 1 
ATOM 166 C CD1 . LEU A 1 22  ? -8.227  3.501   4.085   1.00 88.78 22  A 1 
ATOM 167 C CD2 . LEU A 1 22  ? -9.040  1.308   4.922   1.00 88.57 22  A 1 
ATOM 168 N N   . THR A 1 23  ? -5.095  -0.736  6.411   1.00 96.96 23  A 1 
ATOM 169 C CA  . THR A 1 23  ? -3.945  -1.554  6.034   1.00 97.15 23  A 1 
ATOM 170 C C   . THR A 1 23  ? -4.096  -2.036  4.599   1.00 97.31 23  A 1 
ATOM 171 O O   . THR A 1 23  ? -5.126  -2.601  4.227   1.00 96.83 23  A 1 
ATOM 172 C CB  . THR A 1 23  ? -3.734  -2.722  7.000   1.00 96.44 23  A 1 
ATOM 173 O OG1 . THR A 1 23  ? -3.438  -2.240  8.289   1.00 88.67 23  A 1 
ATOM 174 C CG2 . THR A 1 23  ? -2.552  -3.602  6.608   1.00 88.43 23  A 1 
ATOM 175 N N   . LEU A 1 24  ? -3.032  -1.845  3.817   1.00 97.80 24  A 1 
ATOM 176 C CA  . LEU A 1 24  ? -2.844  -2.340  2.465   1.00 97.83 24  A 1 
ATOM 177 C C   . LEU A 1 24  ? -1.848  -3.501  2.518   1.00 98.17 24  A 1 
ATOM 178 O O   . LEU A 1 24  ? -0.761  -3.365  3.078   1.00 97.96 24  A 1 
ATOM 179 C CB  . LEU A 1 24  ? -2.321  -1.204  1.576   1.00 97.26 24  A 1 
ATOM 180 C CG  . LEU A 1 24  ? -3.072  0.134   1.699   1.00 96.00 24  A 1 
ATOM 181 C CD1 . LEU A 1 24  ? -2.308  1.217   0.946   1.00 94.22 24  A 1 
ATOM 182 C CD2 . LEU A 1 24  ? -4.496  0.030   1.148   1.00 93.93 24  A 1 
ATOM 183 N N   . ASP A 1 25  ? -2.215  -4.634  1.934   1.00 98.18 25  A 1 
ATOM 184 C CA  . ASP A 1 25  ? -1.349  -5.802  1.797   1.00 98.20 25  A 1 
ATOM 185 C C   . ASP A 1 25  ? -1.085  -6.049  0.306   1.00 98.42 25  A 1 
ATOM 186 O O   . ASP A 1 25  ? -2.029  -6.228  -0.472  1.00 98.07 25  A 1 
ATOM 187 C CB  . ASP A 1 25  ? -1.992  -7.048  2.434   1.00 97.46 25  A 1 
ATOM 188 C CG  . ASP A 1 25  ? -2.186  -7.053  3.957   1.00 93.56 25  A 1 
ATOM 189 O OD1 . ASP A 1 25  ? -1.252  -6.694  4.704   1.00 89.58 25  A 1 
ATOM 190 O OD2 . ASP A 1 25  ? -3.239  -7.584  4.412   1.00 88.59 25  A 1 
ATOM 191 N N   . ILE A 1 26  ? 0.197   -6.122  -0.074  1.00 98.43 26  A 1 
ATOM 192 C CA  . ILE A 1 26  ? 0.664   -6.518  -1.404  1.00 98.57 26  A 1 
ATOM 193 C C   . ILE A 1 26  ? 1.520   -7.773  -1.229  1.00 98.63 26  A 1 
ATOM 194 O O   . ILE A 1 26  ? 2.514   -7.737  -0.512  1.00 98.52 26  A 1 
ATOM 195 C CB  . ILE A 1 26  ? 1.457   -5.378  -2.087  1.00 98.52 26  A 1 
ATOM 196 C CG1 . ILE A 1 26  ? 0.634   -4.073  -2.181  1.00 97.78 26  A 1 
ATOM 197 C CG2 . ILE A 1 26  ? 1.916   -5.831  -3.484  1.00 97.85 26  A 1 
ATOM 198 C CD1 . ILE A 1 26  ? 1.476   -2.841  -2.533  1.00 95.80 26  A 1 
ATOM 199 N N   . ILE A 1 27  ? 1.147   -8.876  -1.866  1.00 98.66 27  A 1 
ATOM 200 C CA  . ILE A 1 27  ? 1.927   -10.122 -1.883  1.00 98.61 27  A 1 
ATOM 201 C C   . ILE A 1 27  ? 2.390   -10.359 -3.316  1.00 98.57 27  A 1 
ATOM 202 O O   . ILE A 1 27  ? 1.561   -10.431 -4.224  1.00 98.35 27  A 1 
ATOM 203 C CB  . ILE A 1 27  ? 1.120   -11.320 -1.334  1.00 98.50 27  A 1 
ATOM 204 C CG1 . ILE A 1 27  ? 0.522   -11.003 0.061   1.00 97.97 27  A 1 
ATOM 205 C CG2 . ILE A 1 27  ? 2.015   -12.570 -1.294  1.00 98.03 27  A 1 
ATOM 206 C CD1 . ILE A 1 27  ? -0.311  -12.135 0.675   1.00 96.28 27  A 1 
ATOM 207 N N   . PHE A 1 28  ? 3.705   -10.474 -3.532  1.00 98.36 28  A 1 
ATOM 208 C CA  . PHE A 1 28  ? 4.292   -10.671 -4.854  1.00 98.25 28  A 1 
ATOM 209 C C   . PHE A 1 28  ? 4.268   -12.148 -5.261  1.00 98.10 28  A 1 
ATOM 210 O O   . PHE A 1 28  ? 4.328   -13.043 -4.415  1.00 97.73 28  A 1 
ATOM 211 C CB  . PHE A 1 28  ? 5.694   -10.059 -4.886  1.00 98.15 28  A 1 
ATOM 212 C CG  . PHE A 1 28  ? 5.688   -8.569  -4.609  1.00 98.30 28  A 1 
ATOM 213 C CD1 . PHE A 1 28  ? 5.421   -7.660  -5.649  1.00 97.64 28  A 1 
ATOM 214 C CD2 . PHE A 1 28  ? 5.897   -8.088  -3.304  1.00 97.77 28  A 1 
ATOM 215 C CE1 . PHE A 1 28  ? 5.376   -6.280  -5.388  1.00 97.42 28  A 1 
ATOM 216 C CE2 . PHE A 1 28  ? 5.848   -6.708  -3.040  1.00 97.41 28  A 1 
ATOM 217 C CZ  . PHE A 1 28  ? 5.589   -5.802  -4.084  1.00 97.72 28  A 1 
ATOM 218 N N   . LYS A 1 29  ? 4.186   -12.399 -6.570  1.00 97.72 29  A 1 
ATOM 219 C CA  . LYS A 1 29  ? 4.092   -13.759 -7.132  1.00 96.93 29  A 1 
ATOM 220 C C   . LYS A 1 29  ? 5.350   -14.586 -6.898  1.00 96.32 29  A 1 
ATOM 221 O O   . LYS A 1 29  ? 5.245   -15.792 -6.685  1.00 94.50 29  A 1 
ATOM 222 C CB  . LYS A 1 29  ? 3.802   -13.681 -8.639  1.00 96.30 29  A 1 
ATOM 223 C CG  . LYS A 1 29  ? 2.351   -13.264 -8.904  1.00 95.44 29  A 1 
ATOM 224 C CD  . LYS A 1 29  ? 2.074   -13.101 -10.400 1.00 93.83 29  A 1 
ATOM 225 C CE  . LYS A 1 29  ? 0.622   -12.647 -10.574 1.00 91.36 29  A 1 
ATOM 226 N NZ  . LYS A 1 29  ? 0.342   -12.164 -11.946 1.00 85.35 29  A 1 
ATOM 227 N N   . ASP A 1 30  ? 6.519   -13.952 -6.950  1.00 95.41 30  A 1 
ATOM 228 C CA  . ASP A 1 30  ? 7.804   -14.615 -6.795  1.00 94.39 30  A 1 
ATOM 229 C C   . ASP A 1 30  ? 8.780   -13.786 -5.950  1.00 96.24 30  A 1 
ATOM 230 O O   . ASP A 1 30  ? 8.673   -12.564 -5.816  1.00 95.74 30  A 1 
ATOM 231 C CB  . ASP A 1 30  ? 8.377   -14.981 -8.172  1.00 89.28 30  A 1 
ATOM 232 C CG  . ASP A 1 30  ? 8.807   -13.744 -8.943  1.00 81.79 30  A 1 
ATOM 233 O OD1 . ASP A 1 30  ? 9.963   -13.321 -8.712  1.00 74.56 30  A 1 
ATOM 234 O OD2 . ASP A 1 30  ? 7.989   -13.216 -9.721  1.00 75.05 30  A 1 
ATOM 235 N N   . ALA A 1 31  ? 9.748   -14.482 -5.350  1.00 97.53 31  A 1 
ATOM 236 C CA  . ALA A 1 31  ? 10.719  -13.883 -4.445  1.00 97.64 31  A 1 
ATOM 237 C C   . ALA A 1 31  ? 11.749  -12.998 -5.160  1.00 97.88 31  A 1 
ATOM 238 O O   . ALA A 1 31  ? 12.335  -12.123 -4.527  1.00 97.47 31  A 1 
ATOM 239 C CB  . ALA A 1 31  ? 11.407  -15.013 -3.668  1.00 97.15 31  A 1 
ATOM 240 N N   . GLN A 1 32  ? 12.005  -13.221 -6.454  1.00 97.28 32  A 1 
ATOM 241 C CA  . GLN A 1 32  ? 12.967  -12.434 -7.219  1.00 96.82 32  A 1 
ATOM 242 C C   . GLN A 1 32  ? 12.411  -11.036 -7.501  1.00 97.26 32  A 1 
ATOM 243 O O   . GLN A 1 32  ? 13.082  -10.048 -7.209  1.00 97.02 32  A 1 
ATOM 244 C CB  . GLN A 1 32  ? 13.331  -13.187 -8.502  1.00 95.83 32  A 1 
ATOM 245 C CG  . GLN A 1 32  ? 14.414  -12.450 -9.309  1.00 83.41 32  A 1 
ATOM 246 C CD  . GLN A 1 32  ? 14.831  -13.195 -10.574 1.00 78.62 32  A 1 
ATOM 247 O OE1 . GLN A 1 32  ? 14.342  -14.255 -10.921 1.00 70.96 32  A 1 
ATOM 248 N NE2 . GLN A 1 32  ? 15.777  -12.672 -11.313 1.00 66.13 32  A 1 
ATOM 249 N N   . ALA A 1 33  ? 11.165  -10.955 -7.974  1.00 96.75 33  A 1 
ATOM 250 C CA  . ALA A 1 33  ? 10.446  -9.699  -8.151  1.00 96.48 33  A 1 
ATOM 251 C C   . ALA A 1 33  ? 10.317  -8.945  -6.823  1.00 97.28 33  A 1 
ATOM 252 O O   . ALA A 1 33  ? 10.658  -7.765  -6.753  1.00 97.15 33  A 1 
ATOM 253 C CB  . ALA A 1 33  ? 9.068   -10.001 -8.752  1.00 95.51 33  A 1 
ATOM 254 N N   . TYR A 1 34  ? 9.922   -9.630  -5.742  1.00 97.38 34  A 1 
ATOM 255 C CA  . TYR A 1 34  ? 9.863   -9.043  -4.401  1.00 98.04 34  A 1 
ATOM 256 C C   . TYR A 1 34  ? 11.188  -8.385  -3.997  1.00 98.21 34  A 1 
ATOM 257 O O   . TYR A 1 34  ? 11.199  -7.228  -3.591  1.00 98.22 34  A 1 
ATOM 258 C CB  . TYR A 1 34  ? 9.469   -10.117 -3.378  1.00 98.15 34  A 1 
ATOM 259 C CG  . TYR A 1 34  ? 9.708   -9.694  -1.937  1.00 98.30 34  A 1 
ATOM 260 C CD1 . TYR A 1 34  ? 10.899  -10.061 -1.277  1.00 97.83 34  A 1 
ATOM 261 C CD2 . TYR A 1 34  ? 8.776   -8.873  -1.281  1.00 97.98 34  A 1 
ATOM 262 C CE1 . TYR A 1 34  ? 11.159  -9.601  0.028   1.00 97.67 34  A 1 
ATOM 263 C CE2 . TYR A 1 34  ? 9.028   -8.412  0.025   1.00 97.73 34  A 1 
ATOM 264 C CZ  . TYR A 1 34  ? 10.222  -8.773  0.676   1.00 97.89 34  A 1 
ATOM 265 O OH  . TYR A 1 34  ? 10.476  -8.318  1.935   1.00 97.30 34  A 1 
ATOM 266 N N   . ARG A 1 35  ? 12.319  -9.126  -4.109  1.00 98.11 35  A 1 
ATOM 267 C CA  . ARG A 1 35  ? 13.641  -8.614  -3.720  1.00 97.96 35  A 1 
ATOM 268 C C   . ARG A 1 35  ? 14.038  -7.405  -4.544  1.00 98.00 35  A 1 
ATOM 269 O O   . ARG A 1 35  ? 14.408  -6.398  -3.960  1.00 97.78 35  A 1 
ATOM 270 C CB  . ARG A 1 35  ? 14.710  -9.705  -3.840  1.00 97.67 35  A 1 
ATOM 271 C CG  . ARG A 1 35  ? 14.619  -10.711 -2.695  1.00 91.00 35  A 1 
ATOM 272 C CD  . ARG A 1 35  ? 15.629  -11.829 -2.941  1.00 89.93 35  A 1 
ATOM 273 N NE  . ARG A 1 35  ? 15.447  -12.939 -1.991  1.00 80.71 35  A 1 
ATOM 274 C CZ  . ARG A 1 35  ? 16.179  -14.037 -1.950  1.00 73.29 35  A 1 
ATOM 275 N NH1 . ARG A 1 35  ? 17.190  -14.220 -2.755  1.00 66.30 35  A 1 
ATOM 276 N NH2 . ARG A 1 35  ? 15.899  -14.981 -1.094  1.00 63.31 35  A 1 
ATOM 277 N N   . LYS A 1 36  ? 13.888  -7.483  -5.865  1.00 97.57 36  A 1 
ATOM 278 C CA  . LYS A 1 36  ? 14.238  -6.382  -6.764  1.00 97.60 36  A 1 
ATOM 279 C C   . LYS A 1 36  ? 13.450  -5.109  -6.432  1.00 97.84 36  A 1 
ATOM 280 O O   . LYS A 1 36  ? 14.039  -4.052  -6.248  1.00 97.44 36  A 1 
ATOM 281 C CB  . LYS A 1 36  ? 14.028  -6.840  -8.214  1.00 97.32 36  A 1 
ATOM 282 C CG  . LYS A 1 36  ? 14.555  -5.772  -9.174  1.00 95.92 36  A 1 
ATOM 283 C CD  . LYS A 1 36  ? 14.416  -6.178  -10.639 1.00 94.58 36  A 1 
ATOM 284 C CE  . LYS A 1 36  ? 14.903  -4.992  -11.469 1.00 91.42 36  A 1 
ATOM 285 N NZ  . LYS A 1 36  ? 14.547  -5.109  -12.895 1.00 85.67 36  A 1 
ATOM 286 N N   . ILE A 1 37  ? 12.129  -5.218  -6.276  1.00 97.26 37  A 1 
ATOM 287 C CA  . ILE A 1 37  ? 11.259  -4.080  -5.937  1.00 97.26 37  A 1 
ATOM 288 C C   . ILE A 1 37  ? 11.621  -3.492  -4.566  1.00 97.27 37  A 1 
ATOM 289 O O   . ILE A 1 37  ? 11.622  -2.272  -4.399  1.00 96.95 37  A 1 
ATOM 290 C CB  . ILE A 1 37  ? 9.779   -4.519  -6.000  1.00 97.57 37  A 1 
ATOM 291 C CG1 . ILE A 1 37  ? 9.378   -4.922  -7.439  1.00 96.67 37  A 1 
ATOM 292 C CG2 . ILE A 1 37  ? 8.831   -3.401  -5.529  1.00 96.51 37  A 1 
ATOM 293 C CD1 . ILE A 1 37  ? 8.086   -5.745  -7.496  1.00 94.66 37  A 1 
ATOM 294 N N   . CYS A 1 38  ? 11.940  -4.342  -3.590  1.00 97.64 38  A 1 
ATOM 295 C CA  . CYS A 1 38  ? 12.339  -3.937  -2.241  1.00 97.32 38  A 1 
ATOM 296 C C   . CYS A 1 38  ? 13.716  -3.249  -2.225  1.00 97.04 38  A 1 
ATOM 297 O O   . CYS A 1 38  ? 13.847  -2.160  -1.673  1.00 96.15 38  A 1 
ATOM 298 C CB  . CYS A 1 38  ? 12.303  -5.182  -1.342  1.00 96.72 38  A 1 
ATOM 299 S SG  . CYS A 1 38  ? 12.776  -4.780  0.369   1.00 91.49 38  A 1 
ATOM 300 N N   . GLU A 1 39  ? 14.740  -3.867  -2.833  1.00 97.22 39  A 1 
ATOM 301 C CA  . GLU A 1 39  ? 16.131  -3.383  -2.837  1.00 96.79 39  A 1 
ATOM 302 C C   . GLU A 1 39  ? 16.285  -2.077  -3.622  1.00 96.73 39  A 1 
ATOM 303 O O   . GLU A 1 39  ? 16.988  -1.169  -3.182  1.00 95.91 39  A 1 
ATOM 304 C CB  . GLU A 1 39  ? 17.048  -4.472  -3.426  1.00 96.46 39  A 1 
ATOM 305 C CG  . GLU A 1 39  ? 17.244  -5.659  -2.464  1.00 92.77 39  A 1 
ATOM 306 C CD  . GLU A 1 39  ? 17.957  -6.873  -3.091  1.00 90.49 39  A 1 
ATOM 307 O OE1 . GLU A 1 39  ? 18.027  -7.916  -2.391  1.00 84.09 39  A 1 
ATOM 308 O OE2 . GLU A 1 39  ? 18.410  -6.798  -4.254  1.00 85.07 39  A 1 
ATOM 309 N N   . GLU A 1 40  ? 15.582  -1.957  -4.747  1.00 96.23 40  A 1 
ATOM 310 C CA  . GLU A 1 40  ? 15.578  -0.744  -5.570  1.00 96.00 40  A 1 
ATOM 311 C C   . GLU A 1 40  ? 14.595  0.327   -5.064  1.00 96.02 40  A 1 
ATOM 312 O O   . GLU A 1 40  ? 14.456  1.376   -5.698  1.00 94.84 40  A 1 
ATOM 313 C CB  . GLU A 1 40  ? 15.297  -1.104  -7.037  1.00 95.97 40  A 1 
ATOM 314 C CG  . GLU A 1 40  ? 16.381  -1.993  -7.671  1.00 94.56 40  A 1 
ATOM 315 C CD  . GLU A 1 40  ? 16.071  -2.374  -9.127  1.00 93.64 40  A 1 
ATOM 316 O OE1 . GLU A 1 40  ? 16.870  -3.126  -9.728  1.00 88.14 40  A 1 
ATOM 317 O OE2 . GLU A 1 40  ? 15.015  -1.957  -9.666  1.00 88.51 40  A 1 
ATOM 318 N N   . GLN A 1 41  ? 13.896  0.071   -3.948  1.00 96.52 41  A 1 
ATOM 319 C CA  . GLN A 1 41  ? 12.918  0.981   -3.342  1.00 96.03 41  A 1 
ATOM 320 C C   . GLN A 1 41  ? 11.887  1.520   -4.352  1.00 96.64 41  A 1 
ATOM 321 O O   . GLN A 1 41  ? 11.539  2.699   -4.348  1.00 95.13 41  A 1 
ATOM 322 C CB  . GLN A 1 41  ? 13.630  2.100   -2.561  1.00 94.93 41  A 1 
ATOM 323 C CG  . GLN A 1 41  ? 14.528  1.568   -1.441  1.00 89.25 41  A 1 
ATOM 324 C CD  . GLN A 1 41  ? 15.114  2.685   -0.585  1.00 81.95 41  A 1 
ATOM 325 O OE1 . GLN A 1 41  ? 15.233  3.842   -0.961  1.00 73.72 41  A 1 
ATOM 326 N NE2 . GLN A 1 41  ? 15.510  2.384   0.634   1.00 70.80 41  A 1 
ATOM 327 N N   . GLN A 1 42  ? 11.393  0.651   -5.224  1.00 96.31 42  A 1 
ATOM 328 C CA  . GLN A 1 42  ? 10.459  1.041   -6.288  1.00 96.20 42  A 1 
ATOM 329 C C   . GLN A 1 42  ? 9.084   1.460   -5.747  1.00 96.69 42  A 1 
ATOM 330 O O   . GLN A 1 42  ? 8.343   2.160   -6.433  1.00 95.70 42  A 1 
ATOM 331 C CB  . GLN A 1 42  ? 10.291  -0.101  -7.293  1.00 96.45 42  A 1 
ATOM 332 C CG  . GLN A 1 42  ? 11.597  -0.510  -7.993  1.00 96.05 42  A 1 
ATOM 333 C CD  . GLN A 1 42  ? 11.339  -1.521  -9.104  1.00 96.11 42  A 1 
ATOM 334 O OE1 . GLN A 1 42  ? 10.262  -1.585  -9.688  1.00 92.15 42  A 1 
ATOM 335 N NE2 . GLN A 1 42  ? 12.290  -2.345  -9.453  1.00 90.36 42  A 1 
ATOM 336 N N   . ILE A 1 43  ? 8.746   1.036   -4.526  1.00 97.30 43  A 1 
ATOM 337 C CA  . ILE A 1 43  ? 7.574   1.489   -3.775  1.00 97.45 43  A 1 
ATOM 338 C C   . ILE A 1 43  ? 8.077   2.083   -2.461  1.00 97.47 43  A 1 
ATOM 339 O O   . ILE A 1 43  ? 8.799   1.422   -1.713  1.00 97.03 43  A 1 
ATOM 340 C CB  . ILE A 1 43  ? 6.555   0.349   -3.549  1.00 97.52 43  A 1 
ATOM 341 C CG1 . ILE A 1 43  ? 6.167   -0.344  -4.876  1.00 96.73 43  A 1 
ATOM 342 C CG2 . ILE A 1 43  ? 5.299   0.909   -2.849  1.00 96.59 43  A 1 
ATOM 343 C CD1 . ILE A 1 43  ? 5.272   -1.579  -4.706  1.00 95.30 43  A 1 
ATOM 344 N N   . THR A 1 44  ? 7.701   3.325   -2.191  1.00 97.74 44  A 1 
ATOM 345 C CA  . THR A 1 44  ? 8.174   4.095   -1.029  1.00 97.54 44  A 1 
ATOM 346 C C   . THR A 1 44  ? 7.004   4.621   -0.192  1.00 97.56 44  A 1 
ATOM 347 O O   . THR A 1 44  ? 5.891   4.763   -0.711  1.00 97.44 44  A 1 
ATOM 348 C CB  . THR A 1 44  ? 9.069   5.270   -1.456  1.00 97.23 44  A 1 
ATOM 349 O OG1 . THR A 1 44  ? 8.329   6.225   -2.172  1.00 96.11 44  A 1 
ATOM 350 C CG2 . THR A 1 44  ? 10.256  4.844   -2.315  1.00 95.43 44  A 1 
ATOM 351 N N   . PRO A 1 45  ? 7.244   4.980   1.089   1.00 98.07 45  A 1 
ATOM 352 C CA  . PRO A 1 45  ? 6.237   5.652   1.907   1.00 98.02 45  A 1 
ATOM 353 C C   . PRO A 1 45  ? 5.712   6.944   1.265   1.00 97.80 45  A 1 
ATOM 354 O O   . PRO A 1 45  ? 4.513   7.199   1.314   1.00 97.48 45  A 1 
ATOM 355 C CB  . PRO A 1 45  ? 6.919   5.937   3.249   1.00 98.05 45  A 1 
ATOM 356 C CG  . PRO A 1 45  ? 8.007   4.870   3.335   1.00 97.48 45  A 1 
ATOM 357 C CD  . PRO A 1 45  ? 8.435   4.705   1.879   1.00 98.20 45  A 1 
ATOM 358 N N   . GLN A 1 46  ? 6.585   7.724   0.611   1.00 97.79 46  A 1 
ATOM 359 C CA  . GLN A 1 46  ? 6.176   8.953   -0.082  1.00 97.49 46  A 1 
ATOM 360 C C   . GLN A 1 46  ? 5.215   8.657   -1.238  1.00 97.10 46  A 1 
ATOM 361 O O   . GLN A 1 46  ? 4.171   9.289   -1.338  1.00 96.49 46  A 1 
ATOM 362 C CB  . GLN A 1 46  ? 7.418   9.714   -0.575  1.00 97.44 46  A 1 
ATOM 363 C CG  . GLN A 1 46  ? 7.070   11.091  -1.166  1.00 94.27 46  A 1 
ATOM 364 C CD  . GLN A 1 46  ? 6.431   12.019  -0.135  1.00 94.03 46  A 1 
ATOM 365 O OE1 . GLN A 1 46  ? 7.004   12.289  0.909   1.00 88.01 46  A 1 
ATOM 366 N NE2 . GLN A 1 46  ? 5.233   12.514  -0.361  1.00 85.44 46  A 1 
ATOM 367 N N   . MET A 1 47  ? 5.514   7.642   -2.056  1.00 96.87 47  A 1 
ATOM 368 C CA  . MET A 1 47  ? 4.608   7.229   -3.133  1.00 96.17 47  A 1 
ATOM 369 C C   . MET A 1 47  ? 3.242   6.785   -2.598  1.00 95.97 47  A 1 
ATOM 370 O O   . MET A 1 47  ? 2.220   7.092   -3.204  1.00 94.99 47  A 1 
ATOM 371 C CB  . MET A 1 47  ? 5.215   6.072   -3.924  1.00 95.57 47  A 1 
ATOM 372 C CG  . MET A 1 47  ? 6.399   6.496   -4.792  1.00 88.42 47  A 1 
ATOM 373 S SD  . MET A 1 47  ? 7.260   5.095   -5.547  1.00 86.81 47  A 1 
ATOM 374 C CE  . MET A 1 47  ? 5.994   4.495   -6.698  1.00 76.70 47  A 1 
ATOM 375 N N   . ALA A 1 48  ? 3.208   6.071   -1.464  1.00 96.17 48  A 1 
ATOM 376 C CA  . ALA A 1 48  ? 1.954   5.689   -0.823  1.00 95.94 48  A 1 
ATOM 377 C C   . ALA A 1 48  ? 1.185   6.923   -0.322  1.00 95.33 48  A 1 
ATOM 378 O O   . ALA A 1 48  ? -0.014  7.023   -0.561  1.00 94.50 48  A 1 
ATOM 379 C CB  . ALA A 1 48  ? 2.249   4.688   0.303   1.00 96.20 48  A 1 
ATOM 380 N N   . ALA A 1 49  ? 1.873   7.877   0.314   1.00 96.29 49  A 1 
ATOM 381 C CA  . ALA A 1 49  ? 1.270   9.125   0.769   1.00 95.97 49  A 1 
ATOM 382 C C   . ALA A 1 49  ? 0.649   9.922   -0.393  1.00 95.11 49  A 1 
ATOM 383 O O   . ALA A 1 49  ? -0.515  10.313  -0.316  1.00 94.34 49  A 1 
ATOM 384 C CB  . ALA A 1 49  ? 2.340   9.934   1.513   1.00 96.43 49  A 1 
ATOM 385 N N   . ASP A 1 50  ? 1.388   10.071  -1.491  1.00 95.78 50  A 1 
ATOM 386 C CA  . ASP A 1 50  ? 0.930   10.783  -2.688  1.00 95.38 50  A 1 
ATOM 387 C C   . ASP A 1 50  ? -0.268  10.072  -3.342  1.00 94.87 50  A 1 
ATOM 388 O O   . ASP A 1 50  ? -1.266  10.699  -3.690  1.00 93.88 50  A 1 
ATOM 389 C CB  . ASP A 1 50  ? 2.089   10.907  -3.692  1.00 95.75 50  A 1 
ATOM 390 C CG  . ASP A 1 50  ? 3.287   11.722  -3.193  1.00 94.94 50  A 1 
ATOM 391 O OD1 . ASP A 1 50  ? 3.145   12.510  -2.230  1.00 92.53 50  A 1 
ATOM 392 O OD2 . ASP A 1 50  ? 4.381   11.555  -3.780  1.00 92.87 50  A 1 
ATOM 393 N N   . LEU A 1 51  ? -0.205  8.739   -3.452  1.00 94.69 51  A 1 
ATOM 394 C CA  . LEU A 1 51  ? -1.253  7.922   -4.069  1.00 93.93 51  A 1 
ATOM 395 C C   . LEU A 1 51  ? -2.584  7.971   -3.305  1.00 93.16 51  A 1 
ATOM 396 O O   . LEU A 1 51  ? -3.652  7.894   -3.912  1.00 91.48 51  A 1 
ATOM 397 C CB  . LEU A 1 51  ? -0.722  6.483   -4.152  1.00 93.71 51  A 1 
ATOM 398 C CG  . LEU A 1 51  ? -1.634  5.504   -4.911  1.00 89.68 51  A 1 
ATOM 399 C CD1 . LEU A 1 51  ? -1.704  5.852   -6.399  1.00 87.88 51  A 1 
ATOM 400 C CD2 . LEU A 1 51  ? -1.066  4.092   -4.764  1.00 88.36 51  A 1 
ATOM 401 N N   . TYR A 1 52  ? -2.521  8.075   -1.974  1.00 93.28 52  A 1 
ATOM 402 C CA  . TYR A 1 52  ? -3.693  8.141   -1.095  1.00 92.71 52  A 1 
ATOM 403 C C   . TYR A 1 52  ? -4.063  9.574   -0.684  1.00 91.84 52  A 1 
ATOM 404 O O   . TYR A 1 52  ? -5.016  9.753   0.078   1.00 89.84 52  A 1 
ATOM 405 C CB  . TYR A 1 52  ? -3.492  7.193   0.099   1.00 93.20 52  A 1 
ATOM 406 C CG  . TYR A 1 52  ? -3.701  5.740   -0.285  1.00 93.82 52  A 1 
ATOM 407 C CD1 . TYR A 1 52  ? -4.975  5.156   -0.171  1.00 93.16 52  A 1 
ATOM 408 C CD2 . TYR A 1 52  ? -2.646  4.993   -0.834  1.00 93.43 52  A 1 
ATOM 409 C CE1 . TYR A 1 52  ? -5.201  3.848   -0.632  1.00 93.24 52  A 1 
ATOM 410 C CE2 . TYR A 1 52  ? -2.867  3.687   -1.306  1.00 93.58 52  A 1 
ATOM 411 C CZ  . TYR A 1 52  ? -4.149  3.121   -1.219  1.00 93.85 52  A 1 
ATOM 412 O OH  . TYR A 1 52  ? -4.378  1.887   -1.734  1.00 93.35 52  A 1 
ATOM 413 N N   . HIS A 1 53  ? -3.345  10.582  -1.200  1.00 92.71 53  A 1 
ATOM 414 C CA  . HIS A 1 53  ? -3.560  12.000  -0.897  1.00 92.30 53  A 1 
ATOM 415 C C   . HIS A 1 53  ? -3.544  12.304  0.608   1.00 92.62 53  A 1 
ATOM 416 O O   . HIS A 1 53  ? -4.369  13.067  1.115   1.00 91.01 53  A 1 
ATOM 417 C CB  . HIS A 1 53  ? -4.820  12.509  -1.611  1.00 91.60 53  A 1 
ATOM 418 C CG  . HIS A 1 53  ? -4.803  12.260  -3.095  1.00 89.53 53  A 1 
ATOM 419 N ND1 . HIS A 1 53  ? -3.853  12.710  -3.978  1.00 80.47 53  A 1 
ATOM 420 C CD2 . HIS A 1 53  ? -5.718  11.544  -3.817  1.00 80.24 53  A 1 
ATOM 421 C CE1 . HIS A 1 53  ? -4.190  12.274  -5.200  1.00 82.36 53  A 1 
ATOM 422 N NE2 . HIS A 1 53  ? -5.327  11.568  -5.158  1.00 83.46 53  A 1 
ATOM 423 N N   . VAL A 1 54  ? -2.596  11.697  1.337   1.00 93.92 54  A 1 
ATOM 424 C CA  . VAL A 1 54  ? -2.376  11.925  2.769   1.00 94.39 54  A 1 
ATOM 425 C C   . VAL A 1 54  ? -0.974  12.492  3.010   1.00 95.64 54  A 1 
ATOM 426 O O   . VAL A 1 54  ? -0.055  12.210  2.243   1.00 95.94 54  A 1 
ATOM 427 C CB  . VAL A 1 54  ? -2.617  10.659  3.616   1.00 93.84 54  A 1 
ATOM 428 C CG1 . VAL A 1 54  ? -4.073  10.193  3.522   1.00 92.22 54  A 1 
ATOM 429 C CG2 . VAL A 1 54  ? -1.693  9.490   3.265   1.00 91.91 54  A 1 
ATOM 430 N N   . PRO A 1 55  ? -0.758  13.274  4.077   1.00 96.23 55  A 1 
ATOM 431 C CA  . PRO A 1 55  ? 0.589   13.656  4.488   1.00 97.00 55  A 1 
ATOM 432 C C   . PRO A 1 55  ? 1.453   12.421  4.772   1.00 97.78 55  A 1 
ATOM 433 O O   . PRO A 1 55  ? 0.960   11.437  5.317   1.00 97.72 55  A 1 
ATOM 434 C CB  . PRO A 1 55  ? 0.409   14.510  5.749   1.00 96.27 55  A 1 
ATOM 435 C CG  . PRO A 1 55  ? -1.029  15.008  5.652   1.00 93.60 55  A 1 
ATOM 436 C CD  . PRO A 1 55  ? -1.749  13.850  4.967   1.00 95.72 55  A 1 
ATOM 437 N N   . LEU A 1 56  ? 2.766   12.493  4.508   1.00 97.30 56  A 1 
ATOM 438 C CA  . LEU A 1 56  ? 3.703   11.395  4.801   1.00 97.85 56  A 1 
ATOM 439 C C   . LEU A 1 56  ? 3.666   10.962  6.279   1.00 98.05 56  A 1 
ATOM 440 O O   . LEU A 1 56  ? 3.836   9.787   6.582   1.00 97.93 56  A 1 
ATOM 441 C CB  . LEU A 1 56  ? 5.119   11.837  4.383   1.00 97.78 56  A 1 
ATOM 442 C CG  . LEU A 1 56  ? 6.213   10.776  4.615   1.00 96.13 56  A 1 
ATOM 443 C CD1 . LEU A 1 56  ? 5.981   9.507   3.797   1.00 94.42 56  A 1 
ATOM 444 C CD2 . LEU A 1 56  ? 7.579   11.350  4.233   1.00 95.09 56  A 1 
ATOM 445 N N   . SER A 1 57  ? 3.394   11.895  7.204   1.00 98.06 57  A 1 
ATOM 446 C CA  . SER A 1 57  ? 3.230   11.617  8.640   1.00 98.01 57  A 1 
ATOM 447 C C   . SER A 1 57  ? 2.036   10.713  8.968   1.00 97.95 57  A 1 
ATOM 448 O O   . SER A 1 57  ? 1.982   10.166  10.066  1.00 97.52 57  A 1 
ATOM 449 C CB  . SER A 1 57  ? 3.070   12.937  9.404   1.00 97.97 57  A 1 
ATOM 450 O OG  . SER A 1 57  ? 1.993   13.694  8.886   1.00 95.83 57  A 1 
ATOM 451 N N   . GLU A 1 58  ? 1.087   10.555  8.054   1.00 97.86 58  A 1 
ATOM 452 C CA  . GLU A 1 58  ? -0.086  9.685   8.210   1.00 97.47 58  A 1 
ATOM 453 C C   . GLU A 1 58  ? 0.149   8.273   7.641   1.00 97.58 58  A 1 
ATOM 454 O O   . GLU A 1 58  ? -0.728  7.413   7.746   1.00 97.01 58  A 1 
ATOM 455 C CB  . GLU A 1 58  ? -1.331  10.360  7.598   1.00 96.77 58  A 1 
ATOM 456 C CG  . GLU A 1 58  ? -1.676  11.743  8.186   1.00 94.26 58  A 1 
ATOM 457 C CD  . GLU A 1 58  ? -2.230  11.736  9.621   1.00 90.77 58  A 1 
ATOM 458 O OE1 . GLU A 1 58  ? -2.468  12.838  10.172  1.00 83.25 58  A 1 
ATOM 459 O OE2 . GLU A 1 58  ? -2.504  10.661  10.185  1.00 82.14 58  A 1 
ATOM 460 N N   . ILE A 1 59  ? 1.340   8.000   7.086   1.00 97.88 59  A 1 
ATOM 461 C CA  . ILE A 1 59  ? 1.824   6.637   6.845   1.00 97.98 59  A 1 
ATOM 462 C C   . ILE A 1 59  ? 2.375   6.102   8.172   1.00 98.00 59  A 1 
ATOM 463 O O   . ILE A 1 59  ? 3.505   6.380   8.561   1.00 97.72 59  A 1 
ATOM 464 C CB  . ILE A 1 59  ? 2.865   6.578   5.706   1.00 97.91 59  A 1 
ATOM 465 C CG1 . ILE A 1 59  ? 2.337   7.182   4.382   1.00 97.08 59  A 1 
ATOM 466 C CG2 . ILE A 1 59  ? 3.331   5.129   5.474   1.00 97.37 59  A 1 
ATOM 467 C CD1 . ILE A 1 59  ? 1.061   6.540   3.818   1.00 95.44 59  A 1 
ATOM 468 N N   . LEU A 1 60  ? 1.551   5.338   8.874   1.00 97.78 60  A 1 
ATOM 469 C CA  . LEU A 1 60  ? 1.807   4.862   10.236  1.00 97.43 60  A 1 
ATOM 470 C C   . LEU A 1 60  ? 2.756   3.664   10.264  1.00 97.46 60  A 1 
ATOM 471 O O   . LEU A 1 60  ? 3.479   3.453   11.238  1.00 96.82 60  A 1 
ATOM 472 C CB  . LEU A 1 60  ? 0.467   4.482   10.887  1.00 97.06 60  A 1 
ATOM 473 C CG  . LEU A 1 60  ? -0.591  5.604   10.899  1.00 95.92 60  A 1 
ATOM 474 C CD1 . LEU A 1 60  ? -1.865  5.078   11.543  1.00 94.08 60  A 1 
ATOM 475 C CD2 . LEU A 1 60  ? -0.120  6.835   11.676  1.00 93.94 60  A 1 
ATOM 476 N N   . ASN A 1 61  ? 2.748   2.854   9.207   1.00 97.83 61  A 1 
ATOM 477 C CA  . ASN A 1 61  ? 3.603   1.683   9.092   1.00 97.46 61  A 1 
ATOM 478 C C   . ASN A 1 61  ? 3.906   1.376   7.625   1.00 97.93 61  A 1 
ATOM 479 O O   . ASN A 1 61  ? 3.032   1.478   6.769   1.00 97.60 61  A 1 
ATOM 480 C CB  . ASN A 1 61  ? 2.905   0.504   9.788   1.00 95.92 61  A 1 
ATOM 481 C CG  . ASN A 1 61  ? 3.842   -0.651  10.075  1.00 86.67 61  A 1 
ATOM 482 O OD1 . ASN A 1 61  ? 5.053   -0.557  9.986   1.00 78.97 61  A 1 
ATOM 483 N ND2 . ASN A 1 61  ? 3.303   -1.789  10.442  1.00 76.58 61  A 1 
ATOM 484 N N   . PHE A 1 62  ? 5.150   0.953   7.346   1.00 97.48 62  A 1 
ATOM 485 C CA  . PHE A 1 62  ? 5.601   0.552   6.018   1.00 97.73 62  A 1 
ATOM 486 C C   . PHE A 1 62  ? 6.628   -0.572  6.177   1.00 97.80 62  A 1 
ATOM 487 O O   . PHE A 1 62  ? 7.776   -0.330  6.553   1.00 96.91 62  A 1 
ATOM 488 C CB  . PHE A 1 62  ? 6.167   1.770   5.281   1.00 97.39 62  A 1 
ATOM 489 C CG  . PHE A 1 62  ? 6.404   1.522   3.813   1.00 97.73 62  A 1 
ATOM 490 C CD1 . PHE A 1 62  ? 7.558   0.854   3.369   1.00 96.72 62  A 1 
ATOM 491 C CD2 . PHE A 1 62  ? 5.452   1.965   2.877   1.00 96.95 62  A 1 
ATOM 492 C CE1 . PHE A 1 62  ? 7.756   0.634   1.997   1.00 96.06 62  A 1 
ATOM 493 C CE2 . PHE A 1 62  ? 5.654   1.752   1.508   1.00 96.20 62  A 1 
ATOM 494 C CZ  . PHE A 1 62  ? 6.808   1.085   1.067   1.00 96.90 62  A 1 
ATOM 495 N N   . VAL A 1 63  ? 6.213   -1.820  5.963   1.00 98.03 63  A 1 
ATOM 496 C CA  . VAL A 1 63  ? 7.009   -3.003  6.300   1.00 98.00 63  A 1 
ATOM 497 C C   . VAL A 1 63  ? 7.101   -3.955  5.120   1.00 98.29 63  A 1 
ATOM 498 O O   . VAL A 1 63  ? 6.105   -4.540  4.689   1.00 98.12 63  A 1 
ATOM 499 C CB  . VAL A 1 63  ? 6.457   -3.718  7.548   1.00 97.11 63  A 1 
ATOM 500 C CG1 . VAL A 1 63  ? 7.256   -4.982  7.888   1.00 93.28 63  A 1 
ATOM 501 C CG2 . VAL A 1 63  ? 6.529   -2.803  8.774   1.00 94.40 63  A 1 
ATOM 502 N N   . TRP A 1 64  ? 8.337   -4.180  4.674   1.00 98.35 64  A 1 
ATOM 503 C CA  . TRP A 1 64  ? 8.698   -5.294  3.810   1.00 98.21 64  A 1 
ATOM 504 C C   . TRP A 1 64  ? 8.855   -6.567  4.646   1.00 97.92 64  A 1 
ATOM 505 O O   . TRP A 1 64  ? 9.650   -6.613  5.584   1.00 96.73 64  A 1 
ATOM 506 C CB  . TRP A 1 64  ? 9.985   -4.948  3.066   1.00 98.00 64  A 1 
ATOM 507 C CG  . TRP A 1 64  ? 9.817   -3.858  2.053   1.00 98.07 64  A 1 
ATOM 508 C CD1 . TRP A 1 64  ? 10.164  -2.562  2.211   1.00 97.14 64  A 1 
ATOM 509 C CD2 . TRP A 1 64  ? 9.248   -3.963  0.714   1.00 97.90 64  A 1 
ATOM 510 N NE1 . TRP A 1 64  ? 9.853   -1.859  1.059   1.00 96.89 64  A 1 
ATOM 511 C CE2 . TRP A 1 64  ? 9.291   -2.676  0.103   1.00 97.47 64  A 1 
ATOM 512 C CE3 . TRP A 1 64  ? 8.706   -5.020  -0.044  1.00 97.24 64  A 1 
ATOM 513 C CZ2 . TRP A 1 64  ? 8.823   -2.452  -1.199  1.00 96.70 64  A 1 
ATOM 514 C CZ3 . TRP A 1 64  ? 8.235   -4.805  -1.350  1.00 96.71 64  A 1 
ATOM 515 C CH2 . TRP A 1 64  ? 8.296   -3.528  -1.931  1.00 96.38 64  A 1 
ATOM 516 N N   . TYR A 1 65  ? 8.105   -7.614  4.312   1.00 97.78 65  A 1 
ATOM 517 C CA  . TYR A 1 65  ? 8.118   -8.892  5.015   1.00 97.31 65  A 1 
ATOM 518 C C   . TYR A 1 65  ? 8.547   -10.027 4.081   1.00 97.59 65  A 1 
ATOM 519 O O   . TYR A 1 65  ? 7.739   -10.643 3.382   1.00 97.39 65  A 1 
ATOM 520 C CB  . TYR A 1 65  ? 6.751   -9.132  5.669   1.00 96.44 65  A 1 
ATOM 521 C CG  . TYR A 1 65  ? 6.728   -10.364 6.556   1.00 92.81 65  A 1 
ATOM 522 C CD1 . TYR A 1 65  ? 5.977   -11.495 6.185   1.00 90.25 65  A 1 
ATOM 523 C CD2 . TYR A 1 65  ? 7.474   -10.384 7.751   1.00 90.00 65  A 1 
ATOM 524 C CE1 . TYR A 1 65  ? 5.964   -12.636 7.008   1.00 86.94 65  A 1 
ATOM 525 C CE2 . TYR A 1 65  ? 7.471   -11.526 8.574   1.00 86.56 65  A 1 
ATOM 526 C CZ  . TYR A 1 65  ? 6.712   -12.654 8.203   1.00 85.85 65  A 1 
ATOM 527 O OH  . TYR A 1 65  ? 6.710   -13.763 8.992   1.00 83.71 65  A 1 
ATOM 528 N N   . ALA A 1 66  ? 9.853   -10.317 4.092   1.00 97.72 66  A 1 
ATOM 529 C CA  . ALA A 1 66  ? 10.493  -11.296 3.209   1.00 97.70 66  A 1 
ATOM 530 C C   . ALA A 1 66  ? 9.912   -12.724 3.288   1.00 98.03 66  A 1 
ATOM 531 O O   . ALA A 1 66  ? 9.715   -13.317 2.225   1.00 97.52 66  A 1 
ATOM 532 C CB  . ALA A 1 66  ? 12.009  -11.269 3.451   1.00 97.03 66  A 1 
ATOM 533 N N   . PRO A 1 67  ? 9.562   -13.282 4.476   1.00 97.86 67  A 1 
ATOM 534 C CA  . PRO A 1 67  ? 9.017   -14.642 4.539   1.00 97.79 67  A 1 
ATOM 535 C C   . PRO A 1 67  ? 7.729   -14.867 3.732   1.00 97.98 67  A 1 
ATOM 536 O O   . PRO A 1 67  ? 7.441   -16.001 3.358   1.00 97.45 67  A 1 
ATOM 537 C CB  . PRO A 1 67  ? 8.779   -14.908 6.027   1.00 97.41 67  A 1 
ATOM 538 C CG  . PRO A 1 67  ? 9.807   -14.020 6.719   1.00 96.32 67  A 1 
ATOM 539 C CD  . PRO A 1 67  ? 9.828   -12.788 5.820   1.00 97.46 67  A 1 
ATOM 540 N N   . ALA A 1 68  ? 6.959   -13.806 3.471   1.00 97.99 68  A 1 
ATOM 541 C CA  . ALA A 1 68  ? 5.728   -13.873 2.683   1.00 97.97 68  A 1 
ATOM 542 C C   . ALA A 1 68  ? 5.820   -13.128 1.337   1.00 98.28 68  A 1 
ATOM 543 O O   . ALA A 1 68  ? 4.788   -12.940 0.696   1.00 97.84 68  A 1 
ATOM 544 C CB  . ALA A 1 68  ? 4.568   -13.379 3.554   1.00 97.20 68  A 1 
ATOM 545 N N   . ASN A 1 69  ? 7.018   -12.690 0.920   1.00 98.16 69  A 1 
ATOM 546 C CA  . ASN A 1 69  ? 7.236   -11.825 -0.248  1.00 98.30 69  A 1 
ATOM 547 C C   . ASN A 1 69  ? 6.239   -10.658 -0.290  1.00 98.57 69  A 1 
ATOM 548 O O   . ASN A 1 69  ? 5.596   -10.421 -1.317  1.00 98.33 69  A 1 
ATOM 549 C CB  . ASN A 1 69  ? 7.218   -12.666 -1.536  1.00 97.84 69  A 1 
ATOM 550 C CG  . ASN A 1 69  ? 8.249   -13.769 -1.556  1.00 96.42 69  A 1 
ATOM 551 O OD1 . ASN A 1 69  ? 9.389   -13.625 -1.147  1.00 90.95 69  A 1 
ATOM 552 N ND2 . ASN A 1 69  ? 7.876   -14.923 -2.063  1.00 89.70 69  A 1 
ATOM 553 N N   . SER A 1 70  ? 6.040   -9.969  0.831   1.00 98.43 70  A 1 
ATOM 554 C CA  . SER A 1 70  ? 4.957   -8.995  0.951   1.00 98.49 70  A 1 
ATOM 555 C C   . SER A 1 70  ? 5.409   -7.616  1.414   1.00 98.63 70  A 1 
ATOM 556 O O   . SER A 1 70  ? 6.387   -7.467  2.148   1.00 98.45 70  A 1 
ATOM 557 C CB  . SER A 1 70  ? 3.815   -9.536  1.824   1.00 98.05 70  A 1 
ATOM 558 O OG  . SER A 1 70  ? 4.192   -9.653  3.184   1.00 95.11 70  A 1 
ATOM 559 N N   . LEU A 1 71  ? 4.651   -6.611  1.005   1.00 98.43 71  A 1 
ATOM 560 C CA  . LEU A 1 71  ? 4.689   -5.253  1.528   1.00 98.49 71  A 1 
ATOM 561 C C   . LEU A 1 71  ? 3.372   -4.980  2.249   1.00 98.51 71  A 1 
ATOM 562 O O   . LEU A 1 71  ? 2.294   -5.211  1.703   1.00 98.35 71  A 1 
ATOM 563 C CB  . LEU A 1 71  ? 4.952   -4.278  0.369   1.00 98.47 71  A 1 
ATOM 564 C CG  . LEU A 1 71  ? 4.823   -2.788  0.732   1.00 98.08 71  A 1 
ATOM 565 C CD1 . LEU A 1 71  ? 5.795   -2.365  1.827   1.00 97.09 71  A 1 
ATOM 566 C CD2 . LEU A 1 71  ? 5.091   -1.942  -0.510  1.00 97.34 71  A 1 
ATOM 567 N N   . LYS A 1 72  ? 3.475   -4.461  3.477   1.00 98.37 72  A 1 
ATOM 568 C CA  . LYS A 1 72  ? 2.343   -3.995  4.278   1.00 98.28 72  A 1 
ATOM 569 C C   . LYS A 1 72  ? 2.484   -2.502  4.542   1.00 98.31 72  A 1 
ATOM 570 O O   . LYS A 1 72  ? 3.508   -2.063  5.063   1.00 97.95 72  A 1 
ATOM 571 C CB  . LYS A 1 72  ? 2.270   -4.812  5.567   1.00 97.71 72  A 1 
ATOM 572 C CG  . LYS A 1 72  ? 1.097   -4.361  6.449   1.00 87.52 72  A 1 
ATOM 573 C CD  . LYS A 1 72  ? 0.937   -5.263  7.679   1.00 86.48 72  A 1 
ATOM 574 C CE  . LYS A 1 72  ? 0.440   -6.649  7.258   1.00 77.09 72  A 1 
ATOM 575 N NZ  . LYS A 1 72  ? 0.369   -7.558  8.417   1.00 69.69 72  A 1 
ATOM 576 N N   . ILE A 1 73  ? 1.444   -1.762  4.224   1.00 98.31 73  A 1 
ATOM 577 C CA  . ILE A 1 73  ? 1.364   -0.316  4.443   1.00 98.30 73  A 1 
ATOM 578 C C   . ILE A 1 73  ? 0.150   -0.052  5.330   1.00 98.21 73  A 1 
ATOM 579 O O   . ILE A 1 73  ? -0.943  -0.510  5.009   1.00 97.84 73  A 1 
ATOM 580 C CB  . ILE A 1 73  ? 1.270   0.447   3.103   1.00 98.28 73  A 1 
ATOM 581 C CG1 . ILE A 1 73  ? 2.351   -0.010  2.094   1.00 97.77 73  A 1 
ATOM 582 C CG2 . ILE A 1 73  ? 1.352   1.961   3.367   1.00 97.86 73  A 1 
ATOM 583 C CD1 . ILE A 1 73  ? 2.218   0.600   0.698   1.00 97.03 73  A 1 
ATOM 584 N N   . THR A 1 74  ? 0.327   0.682   6.432   1.00 98.13 74  A 1 
ATOM 585 C CA  . THR A 1 74  ? -0.788  1.158   7.261   1.00 98.06 74  A 1 
ATOM 586 C C   . THR A 1 74  ? -0.807  2.676   7.225   1.00 98.10 74  A 1 
ATOM 587 O O   . THR A 1 74  ? 0.227   3.311   7.417   1.00 97.91 74  A 1 
ATOM 588 C CB  . THR A 1 74  ? -0.716  0.635   8.702   1.00 97.70 74  A 1 
ATOM 589 O OG1 . THR A 1 74  ? -0.655  -0.777  8.700   1.00 96.21 74  A 1 
ATOM 590 C CG2 . THR A 1 74  ? -1.942  1.017   9.523   1.00 96.31 74  A 1 
ATOM 591 N N   . LEU A 1 75  ? -1.965  3.257   6.956   1.00 97.57 75  A 1 
ATOM 592 C CA  . LEU A 1 75  ? -2.173  4.696   6.887   1.00 97.12 75  A 1 
ATOM 593 C C   . LEU A 1 75  ? -3.451  5.093   7.613   1.00 97.19 75  A 1 
ATOM 594 O O   . LEU A 1 75  ? -4.380  4.293   7.758   1.00 96.60 75  A 1 
ATOM 595 C CB  . LEU A 1 75  ? -2.133  5.147   5.412   1.00 95.99 75  A 1 
ATOM 596 C CG  . LEU A 1 75  ? -3.266  4.595   4.524   1.00 94.22 75  A 1 
ATOM 597 C CD1 . LEU A 1 75  ? -4.433  5.573   4.397   1.00 90.83 75  A 1 
ATOM 598 C CD2 . LEU A 1 75  ? -2.744  4.338   3.111   1.00 90.54 75  A 1 
ATOM 599 N N   . LYS A 1 76  ? -3.497  6.348   8.069   1.00 96.47 76  A 1 
ATOM 600 C CA  . LYS A 1 76  ? -4.707  6.899   8.664   1.00 95.66 76  A 1 
ATOM 601 C C   . LYS A 1 76  ? -5.781  7.103   7.601   1.00 94.79 76  A 1 
ATOM 602 O O   . LYS A 1 76  ? -5.501  7.539   6.487   1.00 93.05 76  A 1 
ATOM 603 C CB  . LYS A 1 76  ? -4.344  8.192   9.376   1.00 94.68 76  A 1 
ATOM 604 C CG  . LYS A 1 76  ? -5.520  8.751   10.190  1.00 85.86 76  A 1 
ATOM 605 C CD  . LYS A 1 76  ? -4.963  9.950   10.939  1.00 80.79 76  A 1 
ATOM 606 C CE  . LYS A 1 76  ? -5.992  10.762  11.695  1.00 72.85 76  A 1 
ATOM 607 N NZ  . LYS A 1 76  ? -5.283  11.968  12.183  1.00 64.91 76  A 1 
ATOM 608 N N   . ARG A 1 77  ? -7.018  6.797   7.951   1.00 92.81 77  A 1 
ATOM 609 C CA  . ARG A 1 77  ? -8.150  7.007   7.045   1.00 91.04 77  A 1 
ATOM 610 C C   . ARG A 1 77  ? -8.440  8.498   6.873   1.00 89.73 77  A 1 
ATOM 611 O O   . ARG A 1 77  ? -8.548  9.199   7.876   1.00 87.19 77  A 1 
ATOM 612 C CB  . ARG A 1 77  ? -9.403  6.297   7.566   1.00 89.51 77  A 1 
ATOM 613 C CG  . ARG A 1 77  ? -9.278  4.774   7.553   1.00 84.96 77  A 1 
ATOM 614 C CD  . ARG A 1 77  ? -10.579 4.095   7.974   1.00 85.66 77  A 1 
ATOM 615 N NE  . ARG A 1 77  ? -11.650 4.307   6.980   1.00 83.38 77  A 1 
ATOM 616 C CZ  . ARG A 1 77  ? -12.403 3.397   6.386   1.00 84.60 77  A 1 
ATOM 617 N NH1 . ARG A 1 77  ? -12.318 2.132   6.653   1.00 76.43 77  A 1 
ATOM 618 N NH2 . ARG A 1 77  ? -13.264 3.748   5.493   1.00 76.34 77  A 1 
ATOM 619 N N   . PRO A 1 78  ? -8.676  8.969   5.641   1.00 85.92 78  A 1 
ATOM 620 C CA  . PRO A 1 78  ? -9.195  10.320  5.424   1.00 83.42 78  A 1 
ATOM 621 C C   . PRO A 1 78  ? -10.585 10.537  6.044   1.00 84.58 78  A 1 
ATOM 622 O O   . PRO A 1 78  ? -10.905 11.633  6.489   1.00 83.05 78  A 1 
ATOM 623 C CB  . PRO A 1 78  ? -9.239  10.497  3.904   1.00 81.12 78  A 1 
ATOM 624 C CG  . PRO A 1 78  ? -8.205  9.501   3.385   1.00 78.78 78  A 1 
ATOM 625 C CD  . PRO A 1 78  ? -8.315  8.347   4.374   1.00 81.17 78  A 1 
ATOM 626 N N   . ILE A 1 79  ? -11.419 9.492   6.064   1.00 86.49 79  A 1 
ATOM 627 C CA  . ILE A 1 79  ? -12.737 9.449   6.707   1.00 87.62 79  A 1 
ATOM 628 C C   . ILE A 1 79  ? -12.792 8.180   7.563   1.00 89.17 79  A 1 
ATOM 629 O O   . ILE A 1 79  ? -12.578 7.073   7.058   1.00 88.84 79  A 1 
ATOM 630 C CB  . ILE A 1 79  ? -13.890 9.476   5.672   1.00 86.60 79  A 1 
ATOM 631 C CG1 . ILE A 1 79  ? -13.768 10.677  4.706   1.00 82.07 79  A 1 
ATOM 632 C CG2 . ILE A 1 79  ? -15.244 9.511   6.403   1.00 82.11 79  A 1 
ATOM 633 C CD1 . ILE A 1 79  ? -14.836 10.705  3.604   1.00 77.92 79  A 1 
ATOM 634 N N   . ASP A 1 80  ? -13.100 8.336   8.850   1.00 89.61 80  A 1 
ATOM 635 C CA  . ASP A 1 80  ? -13.174 7.222   9.789   1.00 90.77 80  A 1 
ATOM 636 C C   . ASP A 1 80  ? -14.267 6.224   9.395   1.00 91.86 80  A 1 
ATOM 637 O O   . ASP A 1 80  ? -15.336 6.586   8.894   1.00 91.24 80  A 1 
ATOM 638 C CB  . ASP A 1 80  ? -13.403 7.735   11.217  1.00 89.54 80  A 1 
ATOM 639 C CG  . ASP A 1 80  ? -12.278 8.635   11.732  1.00 87.65 80  A 1 
ATOM 640 O OD1 . ASP A 1 80  ? -11.131 8.487   11.246  1.00 84.02 80  A 1 
ATOM 641 O OD2 . ASP A 1 80  ? -12.577 9.458   12.624  1.00 83.59 80  A 1 
ATOM 642 N N   . SER A 1 81  ? -14.025 4.945   9.649   1.00 91.07 81  A 1 
ATOM 643 C CA  . SER A 1 81  ? -15.006 3.889   9.410   1.00 90.93 81  A 1 
ATOM 644 C C   . SER A 1 81  ? -16.289 4.144   10.201  1.00 90.50 81  A 1 
ATOM 645 O O   . SER A 1 81  ? -16.252 4.358   11.411  1.00 88.57 81  A 1 
ATOM 646 C CB  . SER A 1 81  ? -14.421 2.533   9.798   1.00 90.05 81  A 1 
ATOM 647 O OG  . SER A 1 81  ? -15.356 1.505   9.551   1.00 80.91 81  A 1 
ATOM 648 N N   . GLY A 1 82  ? -17.437 4.092   9.520   1.00 91.08 82  A 1 
ATOM 649 C CA  . GLY A 1 82  ? -18.753 4.347   10.114  1.00 90.57 82  A 1 
ATOM 650 C C   . GLY A 1 82  ? -19.144 5.826   10.216  1.00 91.76 82  A 1 
ATOM 651 O O   . GLY A 1 82  ? -20.263 6.112   10.643  1.00 90.05 82  A 1 
ATOM 652 N N   . SER A 1 83  ? -18.283 6.760   9.806   1.00 91.74 83  A 1 
ATOM 653 C CA  . SER A 1 83  ? -18.631 8.182   9.748   1.00 92.36 83  A 1 
ATOM 654 C C   . SER A 1 83  ? -19.653 8.484   8.647   1.00 93.01 83  A 1 
ATOM 655 O O   . SER A 1 83  ? -19.748 7.787   7.635   1.00 92.07 83  A 1 
ATOM 656 C CB  . SER A 1 83  ? -17.385 9.045   9.546   1.00 91.29 83  A 1 
ATOM 657 O OG  . SER A 1 83  ? -16.552 8.931   10.677  1.00 85.33 83  A 1 
ATOM 658 N N   . ILE A 1 84  ? -20.413 9.574   8.821   1.00 92.42 84  A 1 
ATOM 659 C CA  . ILE A 1 84  ? -21.339 10.061  7.792   1.00 92.83 84  A 1 
ATOM 660 C C   . ILE A 1 84  ? -20.552 10.383  6.512   1.00 91.86 84  A 1 
ATOM 661 O O   . ILE A 1 84  ? -19.575 11.126  6.539   1.00 89.79 84  A 1 
ATOM 662 C CB  . ILE A 1 84  ? -22.147 11.283  8.297   1.00 92.37 84  A 1 
ATOM 663 C CG1 . ILE A 1 84  ? -23.018 10.886  9.510   1.00 86.02 84  A 1 
ATOM 664 C CG2 . ILE A 1 84  ? -23.024 11.860  7.166   1.00 85.30 84  A 1 
ATOM 665 C CD1 . ILE A 1 84  ? -23.760 12.062  10.171  1.00 77.34 84  A 1 
ATOM 666 N N   . GLY A 1 85  ? -21.002 9.836   5.377   1.00 90.54 85  A 1 
ATOM 667 C CA  . GLY A 1 85  ? -20.349 9.992   4.074   1.00 89.96 85  A 1 
ATOM 668 C C   . GLY A 1 85  ? -19.355 8.881   3.717   1.00 90.30 85  A 1 
ATOM 669 O O   . GLY A 1 85  ? -19.011 8.757   2.537   1.00 87.72 85  A 1 
ATOM 670 N N   . GLU A 1 86  ? -18.960 8.031   4.669   1.00 89.41 86  A 1 
ATOM 671 C CA  . GLU A 1 86  ? -18.160 6.846   4.377   1.00 88.34 86  A 1 
ATOM 672 C C   . GLU A 1 86  ? -19.007 5.773   3.680   1.00 87.60 86  A 1 
ATOM 673 O O   . GLU A 1 86  ? -20.074 5.382   4.153   1.00 86.02 86  A 1 
ATOM 674 C CB  . GLU A 1 86  ? -17.515 6.320   5.665   1.00 86.52 86  A 1 
ATOM 675 C CG  . GLU A 1 86  ? -16.646 5.073   5.447   1.00 80.79 86  A 1 
ATOM 676 C CD  . GLU A 1 86  ? -15.577 5.296   4.378   1.00 77.34 86  A 1 
ATOM 677 O OE1 . GLU A 1 86  ? -15.847 4.942   3.208   1.00 70.57 86  A 1 
ATOM 678 O OE2 . GLU A 1 86  ? -14.508 5.820   4.710   1.00 71.21 86  A 1 
ATOM 679 N N   . ARG A 1 87  ? -18.509 5.292   2.530   1.00 88.38 87  A 1 
ATOM 680 C CA  . ARG A 1 87  ? -19.195 4.289   1.694   1.00 87.76 87  A 1 
ATOM 681 C C   . ARG A 1 87  ? -18.525 2.919   1.728   1.00 88.66 87  A 1 
ATOM 682 O O   . ARG A 1 87  ? -19.152 1.931   1.358   1.00 85.30 87  A 1 
ATOM 683 C CB  . ARG A 1 87  ? -19.313 4.803   0.252   1.00 85.97 87  A 1 
ATOM 684 C CG  . ARG A 1 87  ? -20.159 6.080   0.157   1.00 81.18 87  A 1 
ATOM 685 C CD  . ARG A 1 87  ? -20.307 6.498   -1.306  1.00 76.08 87  A 1 
ATOM 686 N NE  . ARG A 1 87  ? -21.105 7.725   -1.440  1.00 69.38 87  A 1 
ATOM 687 C CZ  . ARG A 1 87  ? -21.413 8.340   -2.572  1.00 61.66 87  A 1 
ATOM 688 N NH1 . ARG A 1 87  ? -21.019 7.884   -3.728  1.00 57.96 87  A 1 
ATOM 689 N NH2 . ARG A 1 87  ? -22.124 9.434   -2.557  1.00 54.86 87  A 1 
ATOM 690 N N   . ASP A 1 88  ? -17.269 2.859   2.162   1.00 88.22 88  A 1 
ATOM 691 C CA  . ASP A 1 88  ? -16.497 1.625   2.302   1.00 88.87 88  A 1 
ATOM 692 C C   . ASP A 1 88  ? -16.163 1.378   3.779   1.00 89.22 88  A 1 
ATOM 693 O O   . ASP A 1 88  ? -15.024 1.509   4.235   1.00 87.11 88  A 1 
ATOM 694 C CB  . ASP A 1 88  ? -15.262 1.665   1.393   1.00 87.37 88  A 1 
ATOM 695 C CG  . ASP A 1 88  ? -14.473 0.351   1.427   1.00 86.38 88  A 1 
ATOM 696 O OD1 . ASP A 1 88  ? -14.969 -0.666  1.973   1.00 83.94 88  A 1 
ATOM 697 O OD2 . ASP A 1 88  ? -13.339 0.349   0.906   1.00 83.93 88  A 1 
ATOM 698 N N   . THR A 1 89  ? -17.200 1.005   4.540   1.00 89.13 89  A 1 
ATOM 699 C CA  . THR A 1 89  ? -17.121 0.799   5.995   1.00 88.90 89  A 1 
ATOM 700 C C   . THR A 1 89  ? -16.003 -0.160  6.400   1.00 89.64 89  A 1 
ATOM 701 O O   . THR A 1 89  ? -15.407 0.014   7.453   1.00 86.58 89  A 1 
ATOM 702 C CB  . THR A 1 89  ? -18.457 0.255   6.525   1.00 85.97 89  A 1 
ATOM 703 O OG1 . THR A 1 89  ? -19.507 1.112   6.135   1.00 76.84 89  A 1 
ATOM 704 C CG2 . THR A 1 89  ? -18.517 0.165   8.043   1.00 76.24 89  A 1 
ATOM 705 N N   . TYR A 1 90  ? -15.688 -1.162  5.574   1.00 90.27 90  A 1 
ATOM 706 C CA  . TYR A 1 90  ? -14.653 -2.155  5.874   1.00 91.09 90  A 1 
ATOM 707 C C   . TYR A 1 90  ? -13.281 -1.834  5.262   1.00 91.94 90  A 1 
ATOM 708 O O   . TYR A 1 90  ? -12.316 -2.557  5.522   1.00 89.91 90  A 1 
ATOM 709 C CB  . TYR A 1 90  ? -15.154 -3.548  5.484   1.00 89.43 90  A 1 
ATOM 710 C CG  . TYR A 1 90  ? -16.396 -3.966  6.246   1.00 84.16 90  A 1 
ATOM 711 C CD1 . TYR A 1 90  ? -16.305 -4.273  7.617   1.00 78.68 90  A 1 
ATOM 712 C CD2 . TYR A 1 90  ? -17.643 -4.027  5.598   1.00 76.67 90  A 1 
ATOM 713 C CE1 . TYR A 1 90  ? -17.453 -4.646  8.337   1.00 72.77 90  A 1 
ATOM 714 C CE2 . TYR A 1 90  ? -18.798 -4.399  6.313   1.00 71.82 90  A 1 
ATOM 715 C CZ  . TYR A 1 90  ? -18.700 -4.711  7.684   1.00 71.67 90  A 1 
ATOM 716 O OH  . TYR A 1 90  ? -19.814 -5.073  8.383   1.00 68.42 90  A 1 
ATOM 717 N N   . GLY A 1 91  ? -13.167 -0.780  4.462   1.00 90.34 91  A 1 
ATOM 718 C CA  . GLY A 1 91  ? -11.936 -0.414  3.759   1.00 90.88 91  A 1 
ATOM 719 C C   . GLY A 1 91  ? -11.503 -1.438  2.707   1.00 92.56 91  A 1 
ATOM 720 O O   . GLY A 1 91  ? -10.337 -1.479  2.323   1.00 91.10 91  A 1 
ATOM 721 N N   . ALA A 1 92  ? -12.415 -2.305  2.259   1.00 92.46 92  A 1 
ATOM 722 C CA  . ALA A 1 92  ? -12.093 -3.447  1.403   1.00 92.49 92  A 1 
ATOM 723 C C   . ALA A 1 92  ? -11.865 -3.070  -0.071  1.00 92.29 92  A 1 
ATOM 724 O O   . ALA A 1 92  ? -11.348 -3.886  -0.837  1.00 90.03 92  A 1 
ATOM 725 C CB  . ALA A 1 92  ? -13.206 -4.491  1.561   1.00 91.26 92  A 1 
ATOM 726 N N   . GLN A 1 93  ? -12.218 -1.854  -0.477  1.00 91.89 93  A 1 
ATOM 727 C CA  . GLN A 1 93  ? -12.069 -1.352  -1.850  1.00 91.16 93  A 1 
ATOM 728 C C   . GLN A 1 93  ? -10.943 -0.316  -1.997  1.00 91.58 93  A 1 
ATOM 729 O O   . GLN A 1 93  ? -10.638 0.118   -3.105  1.00 89.54 93  A 1 
ATOM 730 C CB  . GLN A 1 93  ? -13.414 -0.796  -2.337  1.00 89.02 93  A 1 
ATOM 731 C CG  . GLN A 1 93  ? -14.504 -1.879  -2.344  1.00 82.24 93  A 1 
ATOM 732 C CD  . GLN A 1 93  ? -15.858 -1.359  -2.826  1.00 74.91 93  A 1 
ATOM 733 O OE1 . GLN A 1 93  ? -16.057 -0.208  -3.175  1.00 67.72 93  A 1 
ATOM 734 N NE2 . GLN A 1 93  ? -16.861 -2.211  -2.869  1.00 64.04 93  A 1 
ATOM 735 N N   . GLN A 1 94  ? -10.280 0.038   -0.894  1.00 92.30 94  A 1 
ATOM 736 C CA  . GLN A 1 94  ? -9.278  1.109   -0.861  1.00 92.17 94  A 1 
ATOM 737 C C   . GLN A 1 94  ? -7.938  0.722   -1.507  1.00 93.33 94  A 1 
ATOM 738 O O   . GLN A 1 94  ? -7.066  1.566   -1.658  1.00 92.37 94  A 1 
ATOM 739 C CB  . GLN A 1 94  ? -9.071  1.581   0.587   1.00 90.46 94  A 1 
ATOM 740 C CG  . GLN A 1 94  ? -10.366 2.045   1.266   1.00 86.81 94  A 1 
ATOM 741 C CD  . GLN A 1 94  ? -11.033 3.205   0.544   1.00 83.59 94  A 1 
ATOM 742 O OE1 . GLN A 1 94  ? -10.397 4.161   0.142   1.00 76.38 94  A 1 
ATOM 743 N NE2 . GLN A 1 94  ? -12.334 3.157   0.349   1.00 72.93 94  A 1 
ATOM 744 N N   . TYR A 1 95  ? -7.758  -0.530  -1.940  1.00 92.95 95  A 1 
ATOM 745 C CA  . TYR A 1 95  ? -6.576  -0.953  -2.698  1.00 94.03 95  A 1 
ATOM 746 C C   . TYR A 1 95  ? -6.574  -0.461  -4.153  1.00 94.80 95  A 1 
ATOM 747 O O   . TYR A 1 95  ? -5.544  -0.570  -4.819  1.00 94.11 95  A 1 
ATOM 748 C CB  . TYR A 1 95  ? -6.451  -2.479  -2.649  1.00 93.75 95  A 1 
ATOM 749 C CG  . TYR A 1 95  ? -7.532  -3.218  -3.412  1.00 93.73 95  A 1 
ATOM 750 C CD1 . TYR A 1 95  ? -8.697  -3.653  -2.755  1.00 91.14 95  A 1 
ATOM 751 C CD2 . TYR A 1 95  ? -7.384  -3.458  -4.793  1.00 92.01 95  A 1 
ATOM 752 C CE1 . TYR A 1 95  ? -9.706  -4.322  -3.466  1.00 89.23 95  A 1 
ATOM 753 C CE2 . TYR A 1 95  ? -8.395  -4.123  -5.510  1.00 89.73 95  A 1 
ATOM 754 C CZ  . TYR A 1 95  ? -9.555  -4.558  -4.846  1.00 89.26 95  A 1 
ATOM 755 O OH  . TYR A 1 95  ? -10.539 -5.202  -5.539  1.00 87.60 95  A 1 
ATOM 756 N N   . ALA A 1 96  ? -7.691  0.044   -4.668  1.00 94.43 96  A 1 
ATOM 757 C CA  . ALA A 1 96  ? -7.827  0.432   -6.074  1.00 93.85 96  A 1 
ATOM 758 C C   . ALA A 1 96  ? -6.719  1.385   -6.582  1.00 94.54 96  A 1 
ATOM 759 O O   . ALA A 1 96  ? -6.210  1.123   -7.675  1.00 93.96 96  A 1 
ATOM 760 C CB  . ALA A 1 96  ? -9.237  0.986   -6.308  1.00 92.20 96  A 1 
ATOM 761 N N   . PRO A 1 97  ? -6.262  2.408   -5.825  1.00 94.91 97  A 1 
ATOM 762 C CA  . PRO A 1 97  ? -5.162  3.268   -6.276  1.00 94.68 97  A 1 
ATOM 763 C C   . PRO A 1 97  ? -3.849  2.512   -6.533  1.00 95.61 97  A 1 
ATOM 764 O O   . PRO A 1 97  ? -3.108  2.861   -7.449  1.00 95.09 97  A 1 
ATOM 765 C CB  . PRO A 1 97  ? -5.009  4.330   -5.185  1.00 93.23 97  A 1 
ATOM 766 C CG  . PRO A 1 97  ? -6.385  4.398   -4.537  1.00 91.60 97  A 1 
ATOM 767 C CD  . PRO A 1 97  ? -6.825  2.937   -4.589  1.00 93.14 97  A 1 
ATOM 768 N N   . LEU A 1 98  ? -3.573  1.423   -5.803  1.00 95.28 98  A 1 
ATOM 769 C CA  . LEU A 1 98  ? -2.370  0.602   -5.998  1.00 96.15 98  A 1 
ATOM 770 C C   . LEU A 1 98  ? -2.317  -0.048  -7.386  1.00 96.44 98  A 1 
ATOM 771 O O   . LEU A 1 98  ? -1.230  -0.342  -7.877  1.00 96.06 98  A 1 
ATOM 772 C CB  . LEU A 1 98  ? -2.300  -0.504  -4.929  1.00 96.43 98  A 1 
ATOM 773 C CG  . LEU A 1 98  ? -2.180  -0.036  -3.475  1.00 95.88 98  A 1 
ATOM 774 C CD1 . LEU A 1 98  ? -2.270  -1.248  -2.550  1.00 95.00 98  A 1 
ATOM 775 C CD2 . LEU A 1 98  ? -0.842  0.654   -3.212  1.00 94.93 98  A 1 
ATOM 776 N N   . LEU A 1 99  ? -3.457  -0.260  -8.036  1.00 95.76 99  A 1 
ATOM 777 C CA  . LEU A 1 99  ? -3.529  -0.885  -9.360  1.00 95.15 99  A 1 
ATOM 778 C C   . LEU A 1 99  ? -2.928  -0.004  -10.465 1.00 94.90 99  A 1 
ATOM 779 O O   . LEU A 1 99  ? -2.588  -0.518  -11.528 1.00 93.63 99  A 1 
ATOM 780 C CB  . LEU A 1 99  ? -4.989  -1.234  -9.696  1.00 94.96 99  A 1 
ATOM 781 C CG  . LEU A 1 99  ? -5.703  -2.142  -8.678  1.00 94.34 99  A 1 
ATOM 782 C CD1 . LEU A 1 99  ? -7.131  -2.411  -9.150  1.00 92.40 99  A 1 
ATOM 783 C CD2 . LEU A 1 99  ? -4.995  -3.483  -8.495  1.00 92.18 99  A 1 
ATOM 784 N N   . ALA A 1 100 ? -2.768  1.301   -10.210 1.00 94.46 100 A 1 
ATOM 785 C CA  . ALA A 1 100 ? -2.126  2.235   -11.135 1.00 93.15 100 A 1 
ATOM 786 C C   . ALA A 1 100 ? -0.587  2.187   -11.074 1.00 93.96 100 A 1 
ATOM 787 O O   . ALA A 1 100 ? 0.080   2.743   -11.949 1.00 92.51 100 A 1 
ATOM 788 C CB  . ALA A 1 100 ? -2.658  3.641   -10.843 1.00 91.56 100 A 1 
ATOM 789 N N   . LEU A 1 101 ? -0.005  1.533   -10.062 1.00 95.00 101 A 1 
ATOM 790 C CA  . LEU A 1 101 ? 1.442   1.449   -9.910  1.00 95.50 101 A 1 
ATOM 791 C C   . LEU A 1 101 ? 2.065   0.520   -10.952 1.00 96.41 101 A 1 
ATOM 792 O O   . LEU A 1 101 ? 1.532   -0.533  -11.310 1.00 95.93 101 A 1 
ATOM 793 C CB  . LEU A 1 101 ? 1.824   1.015   -8.484  1.00 94.97 101 A 1 
ATOM 794 C CG  . LEU A 1 101 ? 1.495   2.040   -7.385  1.00 92.50 101 A 1 
ATOM 795 C CD1 . LEU A 1 101 ? 1.926   1.472   -6.031  1.00 89.78 101 A 1 
ATOM 796 C CD2 . LEU A 1 101 ? 2.220   3.369   -7.591  1.00 89.66 101 A 1 
ATOM 797 N N   . THR A 1 102 ? 3.275   0.907   -11.390 1.00 95.74 102 A 1 
ATOM 798 C CA  . THR A 1 102 ? 4.140   0.085   -12.239 1.00 95.85 102 A 1 
ATOM 799 C C   . THR A 1 102 ? 5.451   -0.196  -11.525 1.00 96.18 102 A 1 
ATOM 800 O O   . THR A 1 102 ? 5.984   0.678   -10.845 1.00 95.54 102 A 1 
ATOM 801 C CB  . THR A 1 102 ? 4.410   0.729   -13.603 1.00 95.08 102 A 1 
ATOM 802 O OG1 . THR A 1 102 ? 5.026   1.991   -13.459 1.00 88.97 102 A 1 
ATOM 803 C CG2 . THR A 1 102 ? 3.136   0.925   -14.419 1.00 87.88 102 A 1 
ATOM 804 N N   . VAL A 1 103 ? 5.989   -1.390  -11.726 1.00 95.54 103 A 1 
ATOM 805 C CA  . VAL A 1 103 ? 7.254   -1.858  -11.148 1.00 95.45 103 A 1 
ATOM 806 C C   . VAL A 1 103 ? 8.142   -2.433  -12.245 1.00 95.60 103 A 1 
ATOM 807 O O   . VAL A 1 103 ? 7.644   -2.917  -13.268 1.00 95.34 103 A 1 
ATOM 808 C CB  . VAL A 1 103 ? 7.015   -2.884  -10.023 1.00 95.65 103 A 1 
ATOM 809 C CG1 . VAL A 1 103 ? 6.338   -2.232  -8.815  1.00 93.75 103 A 1 
ATOM 810 C CG2 . VAL A 1 103 ? 6.164   -4.083  -10.479 1.00 93.51 103 A 1 
ATOM 811 N N   . ASP A 1 104 ? 9.465   -2.379  -12.066 1.00 94.69 104 A 1 
ATOM 812 C CA  . ASP A 1 104 ? 10.439  -2.955  -12.999 1.00 94.08 104 A 1 
ATOM 813 C C   . ASP A 1 104 ? 10.940  -4.313  -12.482 1.00 93.13 104 A 1 
ATOM 814 O O   . ASP A 1 104 ? 11.670  -4.378  -11.499 1.00 90.47 104 A 1 
ATOM 815 C CB  . ASP A 1 104 ? 11.579  -1.971  -13.291 1.00 93.45 104 A 1 
ATOM 816 C CG  . ASP A 1 104 ? 12.367  -2.357  -14.552 1.00 87.29 104 A 1 
ATOM 817 O OD1 . ASP A 1 104 ? 12.295  -3.523  -15.005 1.00 81.35 104 A 1 
ATOM 818 O OD2 . ASP A 1 104 ? 13.007  -1.460  -15.136 1.00 81.56 104 A 1 
ATOM 819 N N   . ILE A 1 105 ? 10.533  -5.394  -13.163 1.00 94.62 105 A 1 
ATOM 820 C CA  . ILE A 1 105 ? 10.883  -6.780  -12.816 1.00 93.64 105 A 1 
ATOM 821 C C   . ILE A 1 105 ? 11.413  -7.564  -14.019 1.00 89.17 105 A 1 
ATOM 822 O O   . ILE A 1 105 ? 11.053  -7.247  -15.178 1.00 82.09 105 A 1 
ATOM 823 C CB  . ILE A 1 105 ? 9.719   -7.510  -12.109 1.00 92.17 105 A 1 
ATOM 824 C CG1 . ILE A 1 105 ? 8.478   -7.622  -13.000 1.00 88.76 105 A 1 
ATOM 825 C CG2 . ILE A 1 105 ? 9.403   -6.820  -10.781 1.00 85.60 105 A 1 
ATOM 826 C CD1 . ILE A 1 105 ? 7.389   -8.543  -12.403 1.00 87.33 105 A 1 
ATOM 827 O OXT . ILE A 1 105 ? 12.186  -8.524  -13.767 1.00 83.99 105 A 1 
#
