# 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_if03229
#
_entry.id if03229
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n TYR 3   
1 n GLY 4   
1 n ASP 5   
1 n PRO 6   
1 n SER 7   
1 n GLY 8   
1 n MET 9   
1 n ALA 10  
1 n ILE 11  
1 n VAL 12  
1 n HIS 13  
1 n SER 14  
1 n GLN 15  
1 n ALA 16  
1 n SER 17  
1 n GLY 18  
1 n MET 19  
1 n GLY 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n THR 24  
1 n SER 25  
1 n GLY 26  
1 n ASP 27  
1 n LEU 28  
1 n VAL 29  
1 n ALA 30  
1 n ARG 31  
1 n MET 32  
1 n GLN 33  
1 n LEU 34  
1 n ALA 35  
1 n LYS 36  
1 n ASN 37  
1 n MET 38  
1 n ARG 39  
1 n LEU 40  
1 n ASN 41  
1 n ASP 42  
1 n ALA 43  
1 n LYS 44  
1 n LYS 45  
1 n TYR 46  
1 n VAL 47  
1 n ALA 48  
1 n ASP 49  
1 n LYS 50  
1 n LEU 51  
1 n LYS 52  
1 n VAL 53  
1 n GLY 54  
1 n LEU 55  
1 n ARG 56  
1 n ASP 57  
1 n LEU 58  
1 n SER 59  
1 n ASP 60  
1 n GLU 61  
1 n ILE 62  
1 n VAL 63  
1 n MET 64  
1 n ARG 65  
1 n GLU 66  
1 n VAL 67  
1 n ARG 68  
1 n GLU 69  
1 n ASP 70  
1 n LEU 71  
1 n ASP 72  
1 n ILE 73  
1 n ALA 74  
1 n THR 75  
1 n VAL 76  
1 n PHE 77  
1 n MET 78  
1 n GLY 79  
1 n TYR 80  
1 n GLY 81  
1 n ALA 82  
1 n ALA 83  
1 n SER 84  
1 n ARG 85  
1 n GLY 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n LYS 90  
1 n ALA 91  
1 n ASN 92  
1 n ILE 93  
1 n SER 94  
1 n LYS 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n GLU 100 
1 n ILE 101 
1 n ASN 102 
1 n CYS 103 
1 n VAL 104 
1 n GLU 105 
1 n LYS 106 
1 n PHE 107 
1 n LYS 108 
1 n LYS 109 
1 n LYS 110 
1 n THR 111 
1 n GLY 112 
1 n MET 113 
1 n ARG 114 
1 n PHE 115 
#
_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 10:02:13)"
_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 77.96
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
#
_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   . VAL A 1 1   ? -0.294  16.885  27.714  1.00 21.65 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 0.988   16.395  27.164  1.00 26.81 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 0.660   15.142  26.363  1.00 28.08 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 0.561   14.070  26.922  1.00 26.51 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 2.018   16.128  28.281  1.00 25.47 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 3.417   15.964  27.690  1.00 21.51 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 2.067   17.293  29.295  1.00 23.18 1   A 1 
ATOM 8   N N   . GLY A 1 2   ? 0.322   15.307  25.080  1.00 22.88 2   A 1 
ATOM 9   C CA  . GLY A 1 2   ? -0.105  14.191  24.233  1.00 25.82 2   A 1 
ATOM 10  C C   . GLY A 1 2   ? 1.098   13.483  23.639  1.00 26.92 2   A 1 
ATOM 11  O O   . GLY A 1 2   ? 1.654   13.945  22.648  1.00 25.34 2   A 1 
ATOM 12  N N   . TYR A 1 3   ? 1.511   12.392  24.259  1.00 26.55 3   A 1 
ATOM 13  C CA  . TYR A 1 3   ? 2.388   11.415  23.629  1.00 28.91 3   A 1 
ATOM 14  C C   . TYR A 1 3   ? 1.599   10.776  22.485  1.00 29.44 3   A 1 
ATOM 15  O O   . TYR A 1 3   ? 0.770   9.900   22.697  1.00 27.95 3   A 1 
ATOM 16  C CB  . TYR A 1 3   ? 2.879   10.388  24.662  1.00 27.21 3   A 1 
ATOM 17  C CG  . TYR A 1 3   ? 4.266   10.681  25.210  1.00 25.45 3   A 1 
ATOM 18  C CD1 . TYR A 1 3   ? 5.381   10.026  24.656  1.00 22.97 3   A 1 
ATOM 19  C CD2 . TYR A 1 3   ? 4.442   11.591  26.268  1.00 23.36 3   A 1 
ATOM 20  C CE1 . TYR A 1 3   ? 6.671   10.270  25.168  1.00 22.30 3   A 1 
ATOM 21  C CE2 . TYR A 1 3   ? 5.735   11.842  26.774  1.00 23.62 3   A 1 
ATOM 22  C CZ  . TYR A 1 3   ? 6.848   11.177  26.228  1.00 24.06 3   A 1 
ATOM 23  O OH  . TYR A 1 3   ? 8.093   11.410  26.724  1.00 22.89 3   A 1 
ATOM 24  N N   . GLY A 1 4   ? 1.792   11.288  21.273  1.00 29.13 4   A 1 
ATOM 25  C CA  . GLY A 1 4   ? 1.322   10.611  20.071  1.00 31.20 4   A 1 
ATOM 26  C C   . GLY A 1 4   ? 2.032   9.273   19.960  1.00 32.74 4   A 1 
ATOM 27  O O   . GLY A 1 4   ? 3.263   9.242   19.953  1.00 30.96 4   A 1 
ATOM 28  N N   . ASP A 1 5   ? 1.221   8.219   19.914  1.00 31.41 5   A 1 
ATOM 29  C CA  . ASP A 1 5   ? 1.619   6.815   19.837  1.00 32.65 5   A 1 
ATOM 30  C C   . ASP A 1 5   ? 2.891   6.600   18.998  1.00 32.98 5   A 1 
ATOM 31  O O   . ASP A 1 5   ? 2.887   6.835   17.786  1.00 31.06 5   A 1 
ATOM 32  C CB  . ASP A 1 5   ? 0.459   6.006   19.226  1.00 31.57 5   A 1 
ATOM 33  C CG  . ASP A 1 5   ? -0.230  5.091   20.234  1.00 29.16 5   A 1 
ATOM 34  O OD1 . ASP A 1 5   ? 0.519   4.458   21.008  1.00 26.60 5   A 1 
ATOM 35  O OD2 . ASP A 1 5   ? -1.473  5.023   20.172  1.00 26.50 5   A 1 
ATOM 36  N N   . PRO A 1 6   ? 3.993   6.116   19.594  1.00 30.41 6   A 1 
ATOM 37  C CA  . PRO A 1 6   ? 5.165   5.661   18.850  1.00 31.32 6   A 1 
ATOM 38  C C   . PRO A 1 6   ? 4.927   4.317   18.151  1.00 32.84 6   A 1 
ATOM 39  O O   . PRO A 1 6   ? 5.788   3.837   17.420  1.00 30.79 6   A 1 
ATOM 40  C CB  . PRO A 1 6   ? 6.289   5.599   19.884  1.00 28.68 6   A 1 
ATOM 41  C CG  . PRO A 1 6   ? 5.560   5.264   21.181  1.00 27.79 6   A 1 
ATOM 42  C CD  . PRO A 1 6   ? 4.202   5.942   21.029  1.00 30.24 6   A 1 
ATOM 43  N N   . SER A 1 7   ? 3.746   3.717   18.340  1.00 33.06 7   A 1 
ATOM 44  C CA  . SER A 1 7   ? 3.316   2.460   17.741  1.00 34.29 7   A 1 
ATOM 45  C C   . SER A 1 7   ? 2.836   2.705   16.313  1.00 36.21 7   A 1 
ATOM 46  O O   . SER A 1 7   ? 1.648   2.718   16.012  1.00 34.59 7   A 1 
ATOM 47  C CB  . SER A 1 7   ? 2.233   1.808   18.608  1.00 31.97 7   A 1 
ATOM 48  O OG  . SER A 1 7   ? 2.647   1.785   19.959  1.00 29.49 7   A 1 
ATOM 49  N N   . GLY A 1 8   ? 3.768   2.943   15.400  1.00 41.37 8   A 1 
ATOM 50  C CA  . GLY A 1 8   ? 3.473   2.843   13.976  1.00 43.46 8   A 1 
ATOM 51  C C   . GLY A 1 8   ? 2.894   1.464   13.682  1.00 44.75 8   A 1 
ATOM 52  O O   . GLY A 1 8   ? 3.523   0.480   14.034  1.00 43.77 8   A 1 
ATOM 53  N N   . MET A 1 9   ? 1.708   1.420   13.032  1.00 44.99 9   A 1 
ATOM 54  C CA  . MET A 1 9   ? 1.016   0.242   12.486  1.00 46.89 9   A 1 
ATOM 55  C C   . MET A 1 9   ? 1.390   -1.071  13.193  1.00 48.47 9   A 1 
ATOM 56  O O   . MET A 1 9   ? 2.240   -1.820  12.713  1.00 47.73 9   A 1 
ATOM 57  C CB  . MET A 1 9   ? 1.277   0.130   10.970  1.00 46.58 9   A 1 
ATOM 58  C CG  . MET A 1 9   ? 0.593   1.238   10.163  1.00 42.67 9   A 1 
ATOM 59  S SD  . MET A 1 9   ? -1.182  1.036   9.878   1.00 39.40 9   A 1 
ATOM 60  C CE  . MET A 1 9   ? -1.192  -0.259  8.612   1.00 37.58 9   A 1 
ATOM 61  N N   . ALA A 1 10  ? 0.723   -1.376  14.315  1.00 48.09 10  A 1 
ATOM 62  C CA  . ALA A 1 10  ? 0.901   -2.632  15.054  1.00 49.11 10  A 1 
ATOM 63  C C   . ALA A 1 10  ? 0.408   -3.882  14.295  1.00 50.55 10  A 1 
ATOM 64  O O   . ALA A 1 10  ? 0.277   -4.960  14.862  1.00 48.75 10  A 1 
ATOM 65  C CB  . ALA A 1 10  ? 0.221   -2.472  16.419  1.00 46.22 10  A 1 
ATOM 66  N N   . ILE A 1 11  ? 0.095   -3.742  13.016  1.00 49.92 11  A 1 
ATOM 67  C CA  . ILE A 1 11  ? -0.362  -4.819  12.145  1.00 50.99 11  A 1 
ATOM 68  C C   . ILE A 1 11  ? 0.866   -5.438  11.485  1.00 51.81 11  A 1 
ATOM 69  O O   . ILE A 1 11  ? 1.591   -4.776  10.740  1.00 49.81 11  A 1 
ATOM 70  C CB  . ILE A 1 11  ? -1.407  -4.307  11.129  1.00 49.26 11  A 1 
ATOM 71  C CG1 . ILE A 1 11  ? -2.612  -3.680  11.869  1.00 45.71 11  A 1 
ATOM 72  C CG2 . ILE A 1 11  ? -1.869  -5.469  10.241  1.00 44.86 11  A 1 
ATOM 73  C CD1 . ILE A 1 11  ? -3.675  -3.085  10.942  1.00 43.35 11  A 1 
ATOM 74  N N   . VAL A 1 12  ? 1.081   -6.712  11.755  1.00 50.06 12  A 1 
ATOM 75  C CA  . VAL A 1 12  ? 2.126   -7.503  11.101  1.00 49.98 12  A 1 
ATOM 76  C C   . VAL A 1 12  ? 1.853   -7.521  9.597   1.00 52.24 12  A 1 
ATOM 77  O O   . VAL A 1 12  ? 0.725   -7.748  9.168   1.00 49.35 12  A 1 
ATOM 78  C CB  . VAL A 1 12  ? 2.195   -8.927  11.687  1.00 45.54 12  A 1 
ATOM 79  C CG1 . VAL A 1 12  ? 3.349   -9.725  11.073  1.00 40.98 12  A 1 
ATOM 80  C CG2 . VAL A 1 12  ? 2.419   -8.893  13.208  1.00 40.71 12  A 1 
ATOM 81  N N   . HIS A 1 13  ? 2.874   -7.301  8.784   1.00 50.58 13  A 1 
ATOM 82  C CA  . HIS A 1 13  ? 2.757   -7.205  7.326   1.00 51.45 13  A 1 
ATOM 83  C C   . HIS A 1 13  ? 2.022   -8.399  6.692   1.00 53.47 13  A 1 
ATOM 84  O O   . HIS A 1 13  ? 1.309   -8.213  5.719   1.00 52.05 13  A 1 
ATOM 85  C CB  . HIS A 1 13  ? 4.156   -7.031  6.718   1.00 48.55 13  A 1 
ATOM 86  C CG  . HIS A 1 13  ? 5.072   -8.210  6.949   1.00 45.13 13  A 1 
ATOM 87  N ND1 . HIS A 1 13  ? 5.823   -8.448  8.072   1.00 41.26 13  A 1 
ATOM 88  C CD2 . HIS A 1 13  ? 5.281   -9.268  6.105   1.00 39.74 13  A 1 
ATOM 89  C CE1 . HIS A 1 13  ? 6.460   -9.618  7.915   1.00 36.50 13  A 1 
ATOM 90  N NE2 . HIS A 1 13  ? 6.160   -10.158 6.728   1.00 37.23 13  A 1 
ATOM 91  N N   . SER A 1 14  ? 2.152   -9.598  7.258   1.00 53.08 14  A 1 
ATOM 92  C CA  . SER A 1 14  ? 1.487   -10.815 6.774   1.00 53.18 14  A 1 
ATOM 93  C C   . SER A 1 14  ? -0.015  -10.880 7.080   1.00 55.25 14  A 1 
ATOM 94  O O   . SER A 1 14  ? -0.726  -11.650 6.448   1.00 52.28 14  A 1 
ATOM 95  C CB  . SER A 1 14  ? 2.182   -12.033 7.390   1.00 49.41 14  A 1 
ATOM 96  O OG  . SER A 1 14  ? 2.233   -11.910 8.804   1.00 44.35 14  A 1 
ATOM 97  N N   . GLN A 1 15  ? -0.504  -10.101 8.038   1.00 53.35 15  A 1 
ATOM 98  C CA  . GLN A 1 15  ? -1.893  -10.142 8.516   1.00 54.85 15  A 1 
ATOM 99  C C   . GLN A 1 15  ? -2.700  -8.896  8.132   1.00 57.62 15  A 1 
ATOM 100 O O   . GLN A 1 15  ? -3.897  -8.824  8.405   1.00 54.64 15  A 1 
ATOM 101 C CB  . GLN A 1 15  ? -1.894  -10.347 10.034  1.00 51.42 15  A 1 
ATOM 102 C CG  . GLN A 1 15  ? -1.354  -11.727 10.432  1.00 46.62 15  A 1 
ATOM 103 C CD  . GLN A 1 15  ? -1.373  -11.951 11.940  1.00 43.67 15  A 1 
ATOM 104 O OE1 . GLN A 1 15  ? -1.404  -11.035 12.742  1.00 41.26 15  A 1 
ATOM 105 N NE2 . GLN A 1 15  ? -1.336  -13.185 12.391  1.00 39.41 15  A 1 
ATOM 106 N N   . ALA A 1 16  ? -2.073  -7.912  7.494   1.00 58.37 16  A 1 
ATOM 107 C CA  . ALA A 1 16  ? -2.719  -6.656  7.140   1.00 59.29 16  A 1 
ATOM 108 C C   . ALA A 1 16  ? -3.938  -6.897  6.231   1.00 61.16 16  A 1 
ATOM 109 O O   . ALA A 1 16  ? -3.801  -7.331  5.093   1.00 56.93 16  A 1 
ATOM 110 C CB  . ALA A 1 16  ? -1.682  -5.728  6.499   1.00 55.76 16  A 1 
ATOM 111 N N   . SER A 1 17  ? -5.134  -6.596  6.753   1.00 62.49 17  A 1 
ATOM 112 C CA  . SER A 1 17  ? -6.426  -6.729  6.056   1.00 63.13 17  A 1 
ATOM 113 C C   . SER A 1 17  ? -6.748  -8.140  5.532   1.00 66.01 17  A 1 
ATOM 114 O O   . SER A 1 17  ? -7.556  -8.288  4.618   1.00 60.64 17  A 1 
ATOM 115 C CB  . SER A 1 17  ? -6.554  -5.665  4.961   1.00 58.27 17  A 1 
ATOM 116 O OG  . SER A 1 17  ? -6.353  -4.384  5.525   1.00 53.43 17  A 1 
ATOM 117 N N   . GLY A 1 18  ? -6.142  -9.186  6.104   1.00 64.17 18  A 1 
ATOM 118 C CA  . GLY A 1 18  ? -6.296  -10.571 5.637   1.00 64.36 18  A 1 
ATOM 119 C C   . GLY A 1 18  ? -5.649  -10.837 4.271   1.00 68.21 18  A 1 
ATOM 120 O O   . GLY A 1 18  ? -6.056  -11.756 3.567   1.00 63.69 18  A 1 
ATOM 121 N N   . MET A 1 19  ? -4.680  -10.012 3.883   1.00 75.49 19  A 1 
ATOM 122 C CA  . MET A 1 19  ? -3.946  -10.077 2.616   1.00 76.26 19  A 1 
ATOM 123 C C   . MET A 1 19  ? -2.444  -10.224 2.903   1.00 75.25 19  A 1 
ATOM 124 O O   . MET A 1 19  ? -2.014  -10.094 4.053   1.00 69.00 19  A 1 
ATOM 125 C CB  . MET A 1 19  ? -4.259  -8.810  1.791   1.00 74.84 19  A 1 
ATOM 126 C CG  . MET A 1 19  ? -5.757  -8.627  1.512   1.00 74.54 19  A 1 
ATOM 127 S SD  . MET A 1 19  ? -6.214  -7.061  0.723   1.00 72.63 19  A 1 
ATOM 128 C CE  . MET A 1 19  ? -5.601  -7.369  -0.949  1.00 66.43 19  A 1 
ATOM 129 N N   . GLY A 1 20  ? -1.624  -10.437 1.880   1.00 72.76 20  A 1 
ATOM 130 C CA  . GLY A 1 20  ? -0.159  -10.587 2.019   1.00 71.56 20  A 1 
ATOM 131 C C   . GLY A 1 20  ? 0.614   -9.330  2.472   1.00 72.52 20  A 1 
ATOM 132 O O   . GLY A 1 20  ? 1.833   -9.257  2.333   1.00 66.87 20  A 1 
ATOM 133 N N   . GLY A 1 21  ? -0.080  -8.328  3.013   1.00 73.13 21  A 1 
ATOM 134 C CA  . GLY A 1 21  ? 0.527   -7.117  3.564   1.00 73.54 21  A 1 
ATOM 135 C C   . GLY A 1 21  ? 1.277   -6.290  2.518   1.00 76.30 21  A 1 
ATOM 136 O O   . GLY A 1 21  ? 0.678   -5.812  1.559   1.00 73.85 21  A 1 
ATOM 137 N N   . VAL A 1 22  ? 2.578   -6.103  2.708   1.00 75.66 22  A 1 
ATOM 138 C CA  . VAL A 1 22  ? 3.436   -5.313  1.801   1.00 76.14 22  A 1 
ATOM 139 C C   . VAL A 1 22  ? 3.695   -6.029  0.470   1.00 78.17 22  A 1 
ATOM 140 O O   . VAL A 1 22  ? 4.045   -5.383  -0.504  1.00 75.95 22  A 1 
ATOM 141 C CB  . VAL A 1 22  ? 4.762   -4.936  2.493   1.00 72.75 22  A 1 
ATOM 142 C CG1 . VAL A 1 22  ? 5.693   -4.074  1.628   1.00 65.95 22  A 1 
ATOM 143 C CG2 . VAL A 1 22  ? 4.509   -4.144  3.785   1.00 64.86 22  A 1 
ATOM 144 N N   . ARG A 1 23  ? 3.498   -7.351  0.396   1.00 77.91 23  A 1 
ATOM 145 C CA  . ARG A 1 23  ? 3.635   -8.093  -0.871  1.00 78.66 23  A 1 
ATOM 146 C C   . ARG A 1 23  ? 2.449   -7.869  -1.806  1.00 81.31 23  A 1 
ATOM 147 O O   . ARG A 1 23  ? 2.610   -7.887  -3.014  1.00 79.57 23  A 1 
ATOM 148 C CB  . ARG A 1 23  ? 3.796   -9.587  -0.599  1.00 74.74 23  A 1 
ATOM 149 C CG  . ARG A 1 23  ? 5.089   -9.896  0.164   1.00 68.13 23  A 1 
ATOM 150 C CD  . ARG A 1 23  ? 5.209   -11.408 0.308   1.00 63.68 23  A 1 
ATOM 151 N NE  . ARG A 1 23  ? 6.455   -11.791 0.986   1.00 59.08 23  A 1 
ATOM 152 C CZ  . ARG A 1 23  ? 6.846   -13.039 1.162   1.00 51.96 23  A 1 
ATOM 153 N NH1 . ARG A 1 23  ? 6.125   -14.045 0.746   1.00 48.91 23  A 1 
ATOM 154 N NH2 . ARG A 1 23  ? 7.979   -13.301 1.762   1.00 45.73 23  A 1 
ATOM 155 N N   . THR A 1 24  ? 1.286   -7.607  -1.235  1.00 84.56 24  A 1 
ATOM 156 C CA  . THR A 1 24  ? 0.066   -7.271  -1.973  1.00 85.21 24  A 1 
ATOM 157 C C   . THR A 1 24  ? -0.334  -5.822  -1.684  1.00 85.91 24  A 1 
ATOM 158 O O   . THR A 1 24  ? 0.529   -4.951  -1.525  1.00 83.79 24  A 1 
ATOM 159 C CB  . THR A 1 24  ? -1.037  -8.291  -1.655  1.00 83.78 24  A 1 
ATOM 160 O OG1 . THR A 1 24  ? -1.357  -8.236  -0.284  1.00 78.79 24  A 1 
ATOM 161 C CG2 . THR A 1 24  ? -0.635  -9.726  -1.988  1.00 78.00 24  A 1 
ATOM 162 N N   . SER A 1 25  ? -1.612  -5.499  -1.582  1.00 89.18 25  A 1 
ATOM 163 C CA  . SER A 1 25  ? -2.118  -4.180  -1.171  1.00 89.84 25  A 1 
ATOM 164 C C   . SER A 1 25  ? -2.584  -4.129  0.289   1.00 89.83 25  A 1 
ATOM 165 O O   . SER A 1 25  ? -3.221  -3.165  0.704   1.00 88.17 25  A 1 
ATOM 166 C CB  . SER A 1 25  ? -3.229  -3.737  -2.123  1.00 89.97 25  A 1 
ATOM 167 O OG  . SER A 1 25  ? -4.290  -4.657  -2.050  1.00 83.20 25  A 1 
ATOM 168 N N   . GLY A 1 26  ? -2.291  -5.166  1.085   1.00 87.71 26  A 1 
ATOM 169 C CA  . GLY A 1 26  ? -2.832  -5.307  2.439   1.00 87.18 26  A 1 
ATOM 170 C C   . GLY A 1 26  ? -2.488  -4.148  3.372   1.00 88.18 26  A 1 
ATOM 171 O O   . GLY A 1 26  ? -3.342  -3.705  4.142   1.00 87.00 26  A 1 
ATOM 172 N N   . ASP A 1 27  ? -1.279  -3.603  3.284   1.00 87.16 27  A 1 
ATOM 173 C CA  . ASP A 1 27  ? -0.856  -2.440  4.064   1.00 87.21 27  A 1 
ATOM 174 C C   . ASP A 1 27  ? -1.588  -1.150  3.655   1.00 88.33 27  A 1 
ATOM 175 O O   . ASP A 1 27  ? -1.932  -0.340  4.518   1.00 87.69 27  A 1 
ATOM 176 C CB  . ASP A 1 27  ? 0.668   -2.257  3.956   1.00 85.29 27  A 1 
ATOM 177 C CG  . ASP A 1 27  ? 1.136   -1.828  2.561   1.00 83.41 27  A 1 
ATOM 178 O OD1 . ASP A 1 27  ? 0.683   -2.434  1.567   1.00 80.24 27  A 1 
ATOM 179 O OD2 . ASP A 1 27  ? 1.954   -0.894  2.447   1.00 80.09 27  A 1 
ATOM 180 N N   . LEU A 1 28  ? -1.871  -0.966  2.364   1.00 89.66 28  A 1 
ATOM 181 C CA  . LEU A 1 28  ? -2.602  0.186   1.837   1.00 90.76 28  A 1 
ATOM 182 C C   . LEU A 1 28  ? -4.064  0.155   2.297   1.00 91.28 28  A 1 
ATOM 183 O O   . LEU A 1 28  ? -4.580  1.154   2.801   1.00 90.88 28  A 1 
ATOM 184 C CB  . LEU A 1 28  ? -2.505  0.209   0.299   1.00 91.30 28  A 1 
ATOM 185 C CG  . LEU A 1 28  ? -1.078  0.225   -0.278  1.00 90.75 28  A 1 
ATOM 186 C CD1 . LEU A 1 28  ? -1.143  0.219   -1.802  1.00 89.26 28  A 1 
ATOM 187 C CD2 . LEU A 1 28  ? -0.282  1.449   0.168   1.00 89.22 28  A 1 
ATOM 188 N N   . VAL A 1 29  ? -4.707  -1.011  2.200   1.00 89.78 29  A 1 
ATOM 189 C CA  . VAL A 1 29  ? -6.085  -1.217  2.667   1.00 90.04 29  A 1 
ATOM 190 C C   . VAL A 1 29  ? -6.182  -1.014  4.184   1.00 89.83 29  A 1 
ATOM 191 O O   . VAL A 1 29  ? -7.061  -0.284  4.643   1.00 89.28 29  A 1 
ATOM 192 C CB  . VAL A 1 29  ? -6.600  -2.601  2.234   1.00 90.61 29  A 1 
ATOM 193 C CG1 . VAL A 1 29  ? -8.005  -2.882  2.774   1.00 89.67 29  A 1 
ATOM 194 C CG2 . VAL A 1 29  ? -6.685  -2.709  0.708   1.00 89.58 29  A 1 
ATOM 195 N N   . ALA A 1 30  ? -5.253  -1.559  4.959   1.00 88.08 30  A 1 
ATOM 196 C CA  . ALA A 1 30  ? -5.221  -1.376  6.414   1.00 86.83 30  A 1 
ATOM 197 C C   . ALA A 1 30  ? -5.065  0.099   6.815   1.00 87.15 30  A 1 
ATOM 198 O O   . ALA A 1 30  ? -5.715  0.562   7.752   1.00 86.20 30  A 1 
ATOM 199 C CB  . ALA A 1 30  ? -4.081  -2.220  6.994   1.00 85.22 30  A 1 
ATOM 200 N N   . ARG A 1 31  ? -4.247  0.867   6.083   1.00 88.20 31  A 1 
ATOM 201 C CA  . ARG A 1 31  ? -4.114  2.318   6.301   1.00 87.86 31  A 1 
ATOM 202 C C   . ARG A 1 31  ? -5.439  3.042   6.096   1.00 88.73 31  A 1 
ATOM 203 O O   . ARG A 1 31  ? -5.783  3.891   6.912   1.00 87.84 31  A 1 
ATOM 204 C CB  . ARG A 1 31  ? -3.045  2.913   5.376   1.00 86.83 31  A 1 
ATOM 205 C CG  . ARG A 1 31  ? -1.625  2.579   5.837   1.00 83.15 31  A 1 
ATOM 206 C CD  . ARG A 1 31  ? -0.629  2.957   4.746   1.00 81.46 31  A 1 
ATOM 207 N NE  . ARG A 1 31  ? 0.742   2.526   5.080   1.00 78.73 31  A 1 
ATOM 208 C CZ  . ARG A 1 31  ? 1.662   3.217   5.714   1.00 76.69 31  A 1 
ATOM 209 N NH1 . ARG A 1 31  ? 1.452   4.433   6.136   1.00 69.48 31  A 1 
ATOM 210 N NH2 . ARG A 1 31  ? 2.829   2.685   5.932   1.00 71.76 31  A 1 
ATOM 211 N N   . MET A 1 32  ? -6.195  2.694   5.054   1.00 89.02 32  A 1 
ATOM 212 C CA  . MET A 1 32  ? -7.508  3.292   4.797   1.00 89.44 32  A 1 
ATOM 213 C C   . MET A 1 32  ? -8.531  2.928   5.875   1.00 89.54 32  A 1 
ATOM 214 O O   . MET A 1 32  ? -9.282  3.794   6.321   1.00 88.68 32  A 1 
ATOM 215 C CB  . MET A 1 32  ? -8.018  2.874   3.411   1.00 90.62 32  A 1 
ATOM 216 C CG  . MET A 1 32  ? -7.148  3.435   2.283   1.00 89.97 32  A 1 
ATOM 217 S SD  . MET A 1 32  ? -6.858  5.224   2.317   1.00 88.79 32  A 1 
ATOM 218 C CE  . MET A 1 32  ? -8.559  5.799   2.197   1.00 85.31 32  A 1 
ATOM 219 N N   . GLN A 1 33  ? -8.530  1.685   6.343   1.00 88.10 33  A 1 
ATOM 220 C CA  . GLN A 1 33  ? -9.404  1.254   7.438   1.00 87.36 33  A 1 
ATOM 221 C C   . GLN A 1 33  ? -9.115  2.026   8.731   1.00 87.58 33  A 1 
ATOM 222 O O   . GLN A 1 33  ? -10.038 2.519   9.365   1.00 87.15 33  A 1 
ATOM 223 C CB  . GLN A 1 33  ? -9.255  -0.255  7.684   1.00 86.65 33  A 1 
ATOM 224 C CG  . GLN A 1 33  ? -9.818  -1.090  6.533   1.00 84.35 33  A 1 
ATOM 225 C CD  . GLN A 1 33  ? -9.769  -2.576  6.872   1.00 83.61 33  A 1 
ATOM 226 O OE1 . GLN A 1 33  ? -8.752  -3.241  6.794   1.00 79.51 33  A 1 
ATOM 227 N NE2 . GLN A 1 33  ? -10.873 -3.150  7.292   1.00 77.06 33  A 1 
ATOM 228 N N   . LEU A 1 34  ? -7.853  2.178   9.093   1.00 85.64 34  A 1 
ATOM 229 C CA  . LEU A 1 34  ? -7.462  2.835   10.344  1.00 84.58 34  A 1 
ATOM 230 C C   . LEU A 1 34  ? -7.589  4.360   10.287  1.00 85.32 34  A 1 
ATOM 231 O O   . LEU A 1 34  ? -8.017  4.971   11.258  1.00 84.13 34  A 1 
ATOM 232 C CB  . LEU A 1 34  ? -6.023  2.425   10.696  1.00 82.80 34  A 1 
ATOM 233 C CG  . LEU A 1 34  ? -5.869  0.942   11.078  1.00 78.95 34  A 1 
ATOM 234 C CD1 . LEU A 1 34  ? -4.384  0.636   11.260  1.00 75.49 34  A 1 
ATOM 235 C CD2 . LEU A 1 34  ? -6.590  0.587   12.375  1.00 74.18 34  A 1 
ATOM 236 N N   . ALA A 1 35  ? -7.222  4.984   9.172   1.00 88.18 35  A 1 
ATOM 237 C CA  . ALA A 1 35  ? -7.192  6.442   9.087   1.00 87.58 35  A 1 
ATOM 238 C C   . ALA A 1 35  ? -8.545  7.061   8.720   1.00 88.91 35  A 1 
ATOM 239 O O   . ALA A 1 35  ? -8.863  8.146   9.199   1.00 87.17 35  A 1 
ATOM 240 C CB  . ALA A 1 35  ? -6.110  6.838   8.098   1.00 86.18 35  A 1 
ATOM 241 N N   . LYS A 1 36  ? -9.345  6.396   7.874   1.00 89.36 36  A 1 
ATOM 242 C CA  . LYS A 1 36  ? -10.657 6.899   7.430   1.00 90.07 36  A 1 
ATOM 243 C C   . LYS A 1 36  ? -11.832 6.081   7.982   1.00 91.76 36  A 1 
ATOM 244 O O   . LYS A 1 36  ? -12.962 6.314   7.571   1.00 90.26 36  A 1 
ATOM 245 C CB  . LYS A 1 36  ? -10.696 7.061   5.896   1.00 89.60 36  A 1 
ATOM 246 C CG  . LYS A 1 36  ? -9.684  8.092   5.353   1.00 87.57 36  A 1 
ATOM 247 C CD  . LYS A 1 36  ? -9.957  8.470   3.883   1.00 82.57 36  A 1 
ATOM 248 C CE  . LYS A 1 36  ? -8.908  9.465   3.362   1.00 79.31 36  A 1 
ATOM 249 N NZ  . LYS A 1 36  ? -9.055  9.803   1.917   1.00 70.87 36  A 1 
ATOM 250 N N   . ASN A 1 37  ? -11.597 5.146   8.904   1.00 88.28 37  A 1 
ATOM 251 C CA  . ASN A 1 37  ? -12.598 4.238   9.483   1.00 89.63 37  A 1 
ATOM 252 C C   . ASN A 1 37  ? -13.466 3.527   8.423   1.00 91.10 37  A 1 
ATOM 253 O O   . ASN A 1 37  ? -14.657 3.290   8.621   1.00 89.79 37  A 1 
ATOM 254 C CB  . ASN A 1 37  ? -13.410 4.973   10.564  1.00 88.79 37  A 1 
ATOM 255 C CG  . ASN A 1 37  ? -12.596 5.223   11.819  1.00 83.84 37  A 1 
ATOM 256 O OD1 . ASN A 1 37  ? -11.946 4.342   12.349  1.00 76.17 37  A 1 
ATOM 257 N ND2 . ASN A 1 37  ? -12.620 6.418   12.350  1.00 74.82 37  A 1 
ATOM 258 N N   . MET A 1 38  ? -12.878 3.195   7.276   1.00 90.45 38  A 1 
ATOM 259 C CA  . MET A 1 38  ? -13.583 2.521   6.188   1.00 91.45 38  A 1 
ATOM 260 C C   . MET A 1 38  ? -13.771 1.036   6.493   1.00 91.64 38  A 1 
ATOM 261 O O   . MET A 1 38  ? -12.902 0.379   7.067   1.00 90.23 38  A 1 
ATOM 262 C CB  . MET A 1 38  ? -12.843 2.709   4.856   1.00 92.01 38  A 1 
ATOM 263 C CG  . MET A 1 38  ? -12.910 4.158   4.365   1.00 90.87 38  A 1 
ATOM 264 S SD  . MET A 1 38  ? -12.089 4.423   2.775   1.00 90.24 38  A 1 
ATOM 265 C CE  . MET A 1 38  ? -12.611 6.123   2.445   1.00 85.84 38  A 1 
ATOM 266 N N   . ARG A 1 39  ? -14.897 0.471   6.047   1.00 90.06 39  A 1 
ATOM 267 C CA  . ARG A 1 39  ? -15.085 -0.980  6.049   1.00 90.48 39  A 1 
ATOM 268 C C   . ARG A 1 39  ? -14.164 -1.629  5.015   1.00 90.49 39  A 1 
ATOM 269 O O   . ARG A 1 39  ? -13.818 -1.017  4.009   1.00 89.38 39  A 1 
ATOM 270 C CB  . ARG A 1 39  ? -16.557 -1.338  5.798   1.00 90.75 39  A 1 
ATOM 271 C CG  . ARG A 1 39  ? -17.460 -0.887  6.953   1.00 85.83 39  A 1 
ATOM 272 C CD  . ARG A 1 39  ? -18.899 -1.354  6.706   1.00 81.31 39  A 1 
ATOM 273 N NE  . ARG A 1 39  ? -19.773 -1.033  7.848   1.00 73.71 39  A 1 
ATOM 274 C CZ  . ARG A 1 39  ? -21.046 -1.365  7.970   1.00 65.77 39  A 1 
ATOM 275 N NH1 . ARG A 1 39  ? -21.685 -2.015  7.037   1.00 59.88 39  A 1 
ATOM 276 N NH2 . ARG A 1 39  ? -21.712 -1.042  9.046   1.00 57.64 39  A 1 
ATOM 277 N N   . LEU A 1 40  ? -13.822 -2.899  5.233   1.00 88.93 40  A 1 
ATOM 278 C CA  . LEU A 1 40  ? -12.888 -3.655  4.383   1.00 88.96 40  A 1 
ATOM 279 C C   . LEU A 1 40  ? -13.215 -3.558  2.882   1.00 90.37 40  A 1 
ATOM 280 O O   . LEU A 1 40  ? -12.333 -3.295  2.073   1.00 90.30 40  A 1 
ATOM 281 C CB  . LEU A 1 40  ? -12.910 -5.129  4.835   1.00 86.98 40  A 1 
ATOM 282 C CG  . LEU A 1 40  ? -11.868 -6.008  4.111   1.00 84.30 40  A 1 
ATOM 283 C CD1 . LEU A 1 40  ? -10.492 -5.872  4.747   1.00 81.33 40  A 1 
ATOM 284 C CD2 . LEU A 1 40  ? -12.283 -7.476  4.168   1.00 80.98 40  A 1 
ATOM 285 N N   . ASN A 1 41  ? -14.484 -3.755  2.514   1.00 90.43 41  A 1 
ATOM 286 C CA  . ASN A 1 41  ? -14.900 -3.745  1.108   1.00 91.18 41  A 1 
ATOM 287 C C   . ASN A 1 41  ? -14.775 -2.357  0.470   1.00 92.66 41  A 1 
ATOM 288 O O   . ASN A 1 41  ? -14.343 -2.252  -0.674  1.00 92.81 41  A 1 
ATOM 289 C CB  . ASN A 1 41  ? -16.337 -4.276  1.007   1.00 90.76 41  A 1 
ATOM 290 C CG  . ASN A 1 41  ? -16.452 -5.750  1.355   1.00 89.64 41  A 1 
ATOM 291 O OD1 . ASN A 1 41  ? -15.489 -6.501  1.358   1.00 82.59 41  A 1 
ATOM 292 N ND2 . ASN A 1 41  ? -17.638 -6.217  1.662   1.00 82.82 41  A 1 
ATOM 293 N N   . ASP A 1 42  ? -15.098 -1.308  1.215   1.00 92.73 42  A 1 
ATOM 294 C CA  . ASP A 1 42  ? -15.008 0.072   0.736   1.00 93.72 42  A 1 
ATOM 295 C C   . ASP A 1 42  ? -13.548 0.518   0.642   1.00 94.18 42  A 1 
ATOM 296 O O   . ASP A 1 42  ? -13.148 1.137   -0.341  1.00 93.66 42  A 1 
ATOM 297 C CB  . ASP A 1 42  ? -15.814 1.000   1.656   1.00 94.26 42  A 1 
ATOM 298 C CG  . ASP A 1 42  ? -17.278 0.578   1.781   1.00 93.09 42  A 1 
ATOM 299 O OD1 . ASP A 1 42  ? -17.842 0.087   0.774   1.00 87.22 42  A 1 
ATOM 300 O OD2 . ASP A 1 42  ? -17.797 0.667   2.916   1.00 88.12 42  A 1 
ATOM 301 N N   . ALA A 1 43  ? -12.722 0.120   1.612   1.00 93.33 43  A 1 
ATOM 302 C CA  . ALA A 1 43  ? -11.284 0.356   1.585   1.00 92.37 43  A 1 
ATOM 303 C C   . ALA A 1 43  ? -10.614 -0.337  0.386   1.00 93.16 43  A 1 
ATOM 304 O O   . ALA A 1 43  ? -9.798  0.279   -0.296  1.00 93.04 43  A 1 
ATOM 305 C CB  . ALA A 1 43  ? -10.693 -0.109  2.921   1.00 91.42 43  A 1 
ATOM 306 N N   . LYS A 1 44  ? -11.000 -1.588  0.086   1.00 92.10 44  A 1 
ATOM 307 C CA  . LYS A 1 44  ? -10.504 -2.314  -1.096  1.00 92.57 44  A 1 
ATOM 308 C C   . LYS A 1 44  ? -10.894 -1.618  -2.399  1.00 94.02 44  A 1 
ATOM 309 O O   . LYS A 1 44  ? -10.035 -1.443  -3.250  1.00 94.59 44  A 1 
ATOM 310 C CB  . LYS A 1 44  ? -11.008 -3.766  -1.101  1.00 91.78 44  A 1 
ATOM 311 C CG  . LYS A 1 44  ? -10.231 -4.646  -0.115  1.00 89.96 44  A 1 
ATOM 312 C CD  . LYS A 1 44  ? -10.724 -6.098  -0.182  1.00 87.18 44  A 1 
ATOM 313 C CE  . LYS A 1 44  ? -9.900  -6.957  0.779   1.00 83.11 44  A 1 
ATOM 314 N NZ  . LYS A 1 44  ? -10.185 -8.404  0.630   1.00 78.00 44  A 1 
ATOM 315 N N   . LYS A 1 45  ? -12.151 -1.191  -2.539  1.00 95.61 45  A 1 
ATOM 316 C CA  . LYS A 1 45  ? -12.606 -0.444  -3.722  1.00 96.42 45  A 1 
ATOM 317 C C   . LYS A 1 45  ? -11.823 0.853   -3.891  1.00 96.73 45  A 1 
ATOM 318 O O   . LYS A 1 45  ? -11.264 1.089   -4.952  1.00 96.55 45  A 1 
ATOM 319 C CB  . LYS A 1 45  ? -14.104 -0.142  -3.624  1.00 96.56 45  A 1 
ATOM 320 C CG  . LYS A 1 45  ? -14.966 -1.391  -3.844  1.00 88.18 45  A 1 
ATOM 321 C CD  . LYS A 1 45  ? -16.431 -1.023  -3.609  1.00 85.93 45  A 1 
ATOM 322 C CE  . LYS A 1 45  ? -17.338 -2.239  -3.766  1.00 76.30 45  A 1 
ATOM 323 N NZ  . LYS A 1 45  ? -18.750 -1.861  -3.517  1.00 66.20 45  A 1 
ATOM 324 N N   . TYR A 1 46  ? -11.697 1.629   -2.830  1.00 96.46 46  A 1 
ATOM 325 C CA  . TYR A 1 46  ? -10.958 2.888   -2.864  1.00 96.65 46  A 1 
ATOM 326 C C   . TYR A 1 46  ? -9.493  2.707   -3.280  1.00 96.91 46  A 1 
ATOM 327 O O   . TYR A 1 46  ? -8.972  3.465   -4.093  1.00 96.37 46  A 1 
ATOM 328 C CB  . TYR A 1 46  ? -11.051 3.544   -1.483  1.00 96.48 46  A 1 
ATOM 329 C CG  . TYR A 1 46  ? -10.404 4.913   -1.438  1.00 96.38 46  A 1 
ATOM 330 C CD1 . TYR A 1 46  ? -9.047  5.054   -1.084  1.00 94.84 46  A 1 
ATOM 331 C CD2 . TYR A 1 46  ? -11.158 6.047   -1.791  1.00 95.24 46  A 1 
ATOM 332 C CE1 . TYR A 1 46  ? -8.449  6.328   -1.077  1.00 94.42 46  A 1 
ATOM 333 C CE2 . TYR A 1 46  ? -10.564 7.322   -1.783  1.00 94.59 46  A 1 
ATOM 334 C CZ  . TYR A 1 46  ? -9.209  7.463   -1.422  1.00 94.85 46  A 1 
ATOM 335 O OH  . TYR A 1 46  ? -8.639  8.699   -1.409  1.00 93.11 46  A 1 
ATOM 336 N N   . VAL A 1 47  ? -8.818  1.695   -2.730  1.00 96.15 47  A 1 
ATOM 337 C CA  . VAL A 1 47  ? -7.423  1.394   -3.087  1.00 95.95 47  A 1 
ATOM 338 C C   . VAL A 1 47  ? -7.327  0.895   -4.530  1.00 96.52 47  A 1 
ATOM 339 O O   . VAL A 1 47  ? -6.441  1.344   -5.247  1.00 96.32 47  A 1 
ATOM 340 C CB  . VAL A 1 47  ? -6.803  0.403   -2.083  1.00 95.05 47  A 1 
ATOM 341 C CG1 . VAL A 1 47  ? -5.408  -0.071  -2.500  1.00 93.54 47  A 1 
ATOM 342 C CG2 . VAL A 1 47  ? -6.645  1.073   -0.707  1.00 93.65 47  A 1 
ATOM 343 N N   . ALA A 1 48  ? -8.245  0.034   -4.980  1.00 96.99 48  A 1 
ATOM 344 C CA  . ALA A 1 48  ? -8.284  -0.443  -6.362  1.00 97.23 48  A 1 
ATOM 345 C C   . ALA A 1 48  ? -8.447  0.710   -7.362  1.00 97.46 48  A 1 
ATOM 346 O O   . ALA A 1 48  ? -7.690  0.795   -8.326  1.00 97.23 48  A 1 
ATOM 347 C CB  . ALA A 1 48  ? -9.417  -1.468  -6.502  1.00 96.96 48  A 1 
ATOM 348 N N   . ASP A 1 49  ? -9.357  1.640   -7.085  1.00 97.45 49  A 1 
ATOM 349 C CA  . ASP A 1 49  ? -9.597  2.818   -7.925  1.00 97.60 49  A 1 
ATOM 350 C C   . ASP A 1 49  ? -8.365  3.731   -7.993  1.00 97.66 49  A 1 
ATOM 351 O O   . ASP A 1 49  ? -8.006  4.243   -9.057  1.00 96.97 49  A 1 
ATOM 352 C CB  . ASP A 1 49  ? -10.796 3.610   -7.370  1.00 97.37 49  A 1 
ATOM 353 C CG  . ASP A 1 49  ? -12.145 2.892   -7.476  1.00 93.31 49  A 1 
ATOM 354 O OD1 . ASP A 1 49  ? -12.282 1.995   -8.334  1.00 86.97 49  A 1 
ATOM 355 O OD2 . ASP A 1 49  ? -13.053 3.281   -6.703  1.00 87.23 49  A 1 
ATOM 356 N N   . LYS A 1 50  ? -7.676  3.924   -6.866  1.00 97.40 50  A 1 
ATOM 357 C CA  . LYS A 1 50  ? -6.445  4.730   -6.802  1.00 97.13 50  A 1 
ATOM 358 C C   . LYS A 1 50  ? -5.262  4.078   -7.513  1.00 97.18 50  A 1 
ATOM 359 O O   . LYS A 1 50  ? -4.470  4.791   -8.130  1.00 96.00 50  A 1 
ATOM 360 C CB  . LYS A 1 50  ? -6.101  5.031   -5.334  1.00 96.75 50  A 1 
ATOM 361 C CG  . LYS A 1 50  ? -7.009  6.090   -4.694  1.00 95.14 50  A 1 
ATOM 362 C CD  . LYS A 1 50  ? -6.730  7.498   -5.246  1.00 91.97 50  A 1 
ATOM 363 C CE  . LYS A 1 50  ? -7.517  8.547   -4.454  1.00 88.60 50  A 1 
ATOM 364 N NZ  . LYS A 1 50  ? -7.083  9.926   -4.793  1.00 81.11 50  A 1 
ATOM 365 N N   . LEU A 1 51  ? -5.151  2.759   -7.434  1.00 97.26 51  A 1 
ATOM 366 C CA  . LEU A 1 51  ? -4.111  1.980   -8.109  1.00 96.85 51  A 1 
ATOM 367 C C   . LEU A 1 51  ? -4.457  1.670   -9.575  1.00 96.91 51  A 1 
ATOM 368 O O   . LEU A 1 51  ? -3.582  1.244   -10.311 1.00 95.61 51  A 1 
ATOM 369 C CB  . LEU A 1 51  ? -3.861  0.684   -7.320  1.00 96.11 51  A 1 
ATOM 370 C CG  . LEU A 1 51  ? -3.268  0.867   -5.911  1.00 94.76 51  A 1 
ATOM 371 C CD1 . LEU A 1 51  ? -3.161  -0.495  -5.230  1.00 91.99 51  A 1 
ATOM 372 C CD2 . LEU A 1 51  ? -1.872  1.477   -5.938  1.00 91.70 51  A 1 
ATOM 373 N N   . LYS A 1 52  ? -5.718  1.888   -10.000 1.00 96.92 52  A 1 
ATOM 374 C CA  . LYS A 1 52  ? -6.249  1.540   -11.331 1.00 96.78 52  A 1 
ATOM 375 C C   . LYS A 1 52  ? -6.112  0.047   -11.659 1.00 97.05 52  A 1 
ATOM 376 O O   . LYS A 1 52  ? -5.817  -0.322  -12.793 1.00 95.90 52  A 1 
ATOM 377 C CB  . LYS A 1 52  ? -5.643  2.435   -12.422 1.00 96.38 52  A 1 
ATOM 378 C CG  . LYS A 1 52  ? -5.818  3.934   -12.167 1.00 94.36 52  A 1 
ATOM 379 C CD  . LYS A 1 52  ? -5.142  4.694   -13.311 1.00 88.12 52  A 1 
ATOM 380 C CE  . LYS A 1 52  ? -5.267  6.201   -13.107 1.00 84.14 52  A 1 
ATOM 381 N NZ  . LYS A 1 52  ? -4.545  6.927   -14.179 1.00 73.11 52  A 1 
ATOM 382 N N   . VAL A 1 53  ? -6.341  -0.805  -10.664 1.00 97.20 53  A 1 
ATOM 383 C CA  . VAL A 1 53  ? -6.283  -2.267  -10.780 1.00 97.27 53  A 1 
ATOM 384 C C   . VAL A 1 53  ? -7.633  -2.896  -10.436 1.00 97.76 53  A 1 
ATOM 385 O O   . VAL A 1 53  ? -8.486  -2.280  -9.793  1.00 97.15 53  A 1 
ATOM 386 C CB  . VAL A 1 53  ? -5.158  -2.874  -9.927  1.00 96.32 53  A 1 
ATOM 387 C CG1 . VAL A 1 53  ? -3.779  -2.400  -10.385 1.00 93.87 53  A 1 
ATOM 388 C CG2 . VAL A 1 53  ? -5.319  -2.585  -8.430  1.00 93.10 53  A 1 
ATOM 389 N N   . GLY A 1 54  ? -7.834  -4.151  -10.842 1.00 97.02 54  A 1 
ATOM 390 C CA  . GLY A 1 54  ? -9.014  -4.916  -10.458 1.00 96.80 54  A 1 
ATOM 391 C C   . GLY A 1 54  ? -8.996  -5.304  -8.976  1.00 96.77 54  A 1 
ATOM 392 O O   . GLY A 1 54  ? -7.951  -5.467  -8.353  1.00 95.72 54  A 1 
ATOM 393 N N   . LEU A 1 55  ? -10.180 -5.534  -8.385  1.00 95.52 55  A 1 
ATOM 394 C CA  . LEU A 1 55  ? -10.290 -5.983  -6.984  1.00 95.17 55  A 1 
ATOM 395 C C   . LEU A 1 55  ? -9.571  -7.316  -6.705  1.00 94.68 55  A 1 
ATOM 396 O O   . LEU A 1 55  ? -9.169  -7.568  -5.570  1.00 93.01 55  A 1 
ATOM 397 C CB  . LEU A 1 55  ? -11.774 -6.134  -6.617  1.00 94.54 55  A 1 
ATOM 398 C CG  . LEU A 1 55  ? -12.520 -4.807  -6.404  1.00 91.95 55  A 1 
ATOM 399 C CD1 . LEU A 1 55  ? -14.019 -5.085  -6.291  1.00 87.36 55  A 1 
ATOM 400 C CD2 . LEU A 1 55  ? -12.075 -4.111  -5.117  1.00 87.61 55  A 1 
ATOM 401 N N   . ARG A 1 56  ? -9.463  -8.176  -7.713  1.00 95.47 56  A 1 
ATOM 402 C CA  . ARG A 1 56  ? -8.750  -9.458  -7.604  1.00 94.76 56  A 1 
ATOM 403 C C   . ARG A 1 56  ? -7.238  -9.260  -7.591  1.00 94.81 56  A 1 
ATOM 404 O O   . ARG A 1 56  ? -6.559  -9.877  -6.781  1.00 93.36 56  A 1 
ATOM 405 C CB  . ARG A 1 56  ? -9.176  -10.404 -8.735  1.00 93.68 56  A 1 
ATOM 406 C CG  . ARG A 1 56  ? -10.638 -10.852 -8.581  1.00 84.33 56  A 1 
ATOM 407 C CD  . ARG A 1 56  ? -11.010 -11.850 -9.681  1.00 78.78 56  A 1 
ATOM 408 N NE  . ARG A 1 56  ? -12.405 -12.319 -9.547  1.00 69.19 56  A 1 
ATOM 409 C CZ  . ARG A 1 56  ? -13.038 -13.116 -10.386 1.00 59.80 56  A 1 
ATOM 410 N NH1 . ARG A 1 56  ? -12.465 -13.578 -11.464 1.00 54.67 56  A 1 
ATOM 411 N NH2 . ARG A 1 56  ? -14.274 -13.466 -10.161 1.00 52.40 56  A 1 
ATOM 412 N N   . ASP A 1 57  ? -6.763  -8.328  -8.397  1.00 94.84 57  A 1 
ATOM 413 C CA  . ASP A 1 57  ? -5.337  -8.037  -8.576  1.00 94.94 57  A 1 
ATOM 414 C C   . ASP A 1 57  ? -4.714  -7.453  -7.303  1.00 94.81 57  A 1 
ATOM 415 O O   . ASP A 1 57  ? -3.538  -7.655  -7.031  1.00 93.80 57  A 1 
ATOM 416 C CB  . ASP A 1 57  ? -5.159  -7.065  -9.750  1.00 94.98 57  A 1 
ATOM 417 C CG  . ASP A 1 57  ? -5.882  -7.501  -11.024 1.00 94.16 57  A 1 
ATOM 418 O OD1 . ASP A 1 57  ? -6.083  -8.723  -11.209 1.00 90.56 57  A 1 
ATOM 419 O OD2 . ASP A 1 57  ? -6.382  -6.594  -11.726 1.00 90.95 57  A 1 
ATOM 420 N N   . LEU A 1 58  ? -5.527  -6.823  -6.446  1.00 94.53 58  A 1 
ATOM 421 C CA  . LEU A 1 58  ? -5.088  -6.355  -5.124  1.00 93.84 58  A 1 
ATOM 422 C C   . LEU A 1 58  ? -4.472  -7.458  -4.252  1.00 92.78 58  A 1 
ATOM 423 O O   . LEU A 1 58  ? -3.705  -7.148  -3.339  1.00 91.32 58  A 1 
ATOM 424 C CB  . LEU A 1 58  ? -6.293  -5.777  -4.366  1.00 94.13 58  A 1 
ATOM 425 C CG  . LEU A 1 58  ? -6.861  -4.455  -4.884  1.00 93.77 58  A 1 
ATOM 426 C CD1 . LEU A 1 58  ? -8.033  -4.064  -3.978  1.00 92.55 58  A 1 
ATOM 427 C CD2 . LEU A 1 58  ? -5.843  -3.324  -4.851  1.00 92.51 58  A 1 
ATOM 428 N N   . SER A 1 59  ? -4.863  -8.712  -4.464  1.00 91.80 59  A 1 
ATOM 429 C CA  . SER A 1 59  ? -4.373  -9.869  -3.704  1.00 91.07 59  A 1 
ATOM 430 C C   . SER A 1 59  ? -3.278  -10.646 -4.439  1.00 90.90 59  A 1 
ATOM 431 O O   . SER A 1 59  ? -2.714  -11.569 -3.856  1.00 88.56 59  A 1 
ATOM 432 C CB  . SER A 1 59  ? -5.530  -10.809 -3.350  1.00 89.42 59  A 1 
ATOM 433 O OG  . SER A 1 59  ? -6.597  -10.111 -2.731  1.00 81.13 59  A 1 
ATOM 434 N N   . ASP A 1 60  ? -2.979  -10.284 -5.678  1.00 91.40 60  A 1 
ATOM 435 C CA  . ASP A 1 60  ? -1.954  -10.930 -6.493  1.00 91.60 60  A 1 
ATOM 436 C C   . ASP A 1 60  ? -0.581  -10.295 -6.224  1.00 91.33 60  A 1 
ATOM 437 O O   . ASP A 1 60  ? -0.380  -9.091  -6.379  1.00 90.43 60  A 1 
ATOM 438 C CB  . ASP A 1 60  ? -2.365  -10.872 -7.972  1.00 91.87 60  A 1 
ATOM 439 C CG  . ASP A 1 60  ? -1.503  -11.787 -8.842  1.00 91.35 60  A 1 
ATOM 440 O OD1 . ASP A 1 60  ? -0.273  -11.819 -8.618  1.00 87.03 60  A 1 
ATOM 441 O OD2 . ASP A 1 60  ? -2.086  -12.488 -9.692  1.00 87.07 60  A 1 
ATOM 442 N N   . GLU A 1 61  ? 0.370   -11.110 -5.781  1.00 88.63 61  A 1 
ATOM 443 C CA  . GLU A 1 61  ? 1.719   -10.643 -5.454  1.00 87.82 61  A 1 
ATOM 444 C C   . GLU A 1 61  ? 2.498   -10.180 -6.693  1.00 88.55 61  A 1 
ATOM 445 O O   . GLU A 1 61  ? 3.331   -9.280  -6.580  1.00 87.05 61  A 1 
ATOM 446 C CB  . GLU A 1 61  ? 2.519   -11.736 -4.717  1.00 84.78 61  A 1 
ATOM 447 C CG  . GLU A 1 61  ? 1.917   -12.140 -3.355  1.00 75.01 61  A 1 
ATOM 448 C CD  . GLU A 1 61  ? 2.843   -13.022 -2.488  1.00 72.40 61  A 1 
ATOM 449 O OE1 . GLU A 1 61  ? 2.497   -13.243 -1.302  1.00 65.96 61  A 1 
ATOM 450 O OE2 . GLU A 1 61  ? 3.944   -13.408 -2.938  1.00 64.38 61  A 1 
ATOM 451 N N   . ILE A 1 62  ? 2.242   -10.775 -7.861  1.00 90.44 62  A 1 
ATOM 452 C CA  . ILE A 1 62  ? 2.966   -10.471 -9.101  1.00 90.93 62  A 1 
ATOM 453 C C   . ILE A 1 62  ? 2.497   -9.122  -9.649  1.00 91.51 62  A 1 
ATOM 454 O O   . ILE A 1 62  ? 3.310   -8.212  -9.814  1.00 90.80 62  A 1 
ATOM 455 C CB  . ILE A 1 62  ? 2.805   -11.612 -10.136 1.00 90.51 62  A 1 
ATOM 456 C CG1 . ILE A 1 62  ? 3.339   -12.947 -9.556  1.00 87.70 62  A 1 
ATOM 457 C CG2 . ILE A 1 62  ? 3.543   -11.253 -11.438 1.00 86.45 62  A 1 
ATOM 458 C CD1 . ILE A 1 62  ? 3.090   -14.168 -10.455 1.00 77.81 62  A 1 
ATOM 459 N N   . VAL A 1 63  ? 1.181   -8.967  -9.822  1.00 92.36 63  A 1 
ATOM 460 C CA  . VAL A 1 63  ? 0.586   -7.713  -10.315 1.00 93.25 63  A 1 
ATOM 461 C C   . VAL A 1 63  ? 0.905   -6.559  -9.368  1.00 93.08 63  A 1 
ATOM 462 O O   . VAL A 1 63  ? 1.337   -5.484  -9.782  1.00 92.39 63  A 1 
ATOM 463 C CB  . VAL A 1 63  ? -0.941  -7.861  -10.478 1.00 93.83 63  A 1 
ATOM 464 C CG1 . VAL A 1 63  ? -1.586  -6.560  -10.966 1.00 92.39 63  A 1 
ATOM 465 C CG2 . VAL A 1 63  ? -1.292  -8.968  -11.477 1.00 92.40 63  A 1 
ATOM 466 N N   . MET A 1 64  ? 0.750   -6.789  -8.065  1.00 91.15 64  A 1 
ATOM 467 C CA  . MET A 1 64  ? 1.034   -5.748  -7.085  1.00 90.89 64  A 1 
ATOM 468 C C   . MET A 1 64  ? 2.513   -5.385  -7.002  1.00 90.54 64  A 1 
ATOM 469 O O   . MET A 1 64  ? 2.825   -4.261  -6.611  1.00 89.80 64  A 1 
ATOM 470 C CB  . MET A 1 64  ? 0.505   -6.155  -5.712  1.00 91.06 64  A 1 
ATOM 471 C CG  . MET A 1 64  ? -1.018  -6.029  -5.627  1.00 89.36 64  A 1 
ATOM 472 S SD  . MET A 1 64  ? -1.726  -4.384  -5.976  1.00 87.81 64  A 1 
ATOM 473 C CE  . MET A 1 64  ? -0.670  -3.314  -4.970  1.00 81.88 64  A 1 
ATOM 474 N N   . ARG A 1 65  ? 3.415   -6.298  -7.340  1.00 89.27 65  A 1 
ATOM 475 C CA  . ARG A 1 65  ? 4.840   -5.978  -7.427  1.00 88.65 65  A 1 
ATOM 476 C C   . ARG A 1 65  ? 5.105   -4.966  -8.541  1.00 89.41 65  A 1 
ATOM 477 O O   . ARG A 1 65  ? 5.748   -3.956  -8.262  1.00 88.50 65  A 1 
ATOM 478 C CB  . ARG A 1 65  ? 5.644   -7.264  -7.594  1.00 86.66 65  A 1 
ATOM 479 C CG  . ARG A 1 65  ? 7.132   -6.951  -7.700  1.00 79.61 65  A 1 
ATOM 480 C CD  . ARG A 1 65  ? 7.925   -8.235  -7.878  1.00 75.00 65  A 1 
ATOM 481 N NE  . ARG A 1 65  ? 9.328   -7.898  -8.105  1.00 67.49 65  A 1 
ATOM 482 C CZ  . ARG A 1 65  ? 10.331  -8.730  -8.233  1.00 60.93 65  A 1 
ATOM 483 N NH1 . ARG A 1 65  ? 10.170  -10.026 -8.140  1.00 55.61 65  A 1 
ATOM 484 N NH2 . ARG A 1 65  ? 11.511  -8.241  -8.463  1.00 51.81 65  A 1 
ATOM 485 N N   . GLU A 1 66  ? 4.587   -5.209  -9.742  1.00 89.84 66  A 1 
ATOM 486 C CA  . GLU A 1 66  ? 4.737   -4.303  -10.891 1.00 90.26 66  A 1 
ATOM 487 C C   . GLU A 1 66  ? 4.141   -2.922  -10.587 1.00 91.02 66  A 1 
ATOM 488 O O   . GLU A 1 66  ? 4.827   -1.906  -10.671 1.00 90.35 66  A 1 
ATOM 489 C CB  . GLU A 1 66  ? 4.068   -4.924  -12.129 1.00 89.92 66  A 1 
ATOM 490 C CG  . GLU A 1 66  ? 4.799   -6.193  -12.604 1.00 83.56 66  A 1 
ATOM 491 C CD  . GLU A 1 66  ? 4.136   -6.878  -13.814 1.00 79.39 66  A 1 
ATOM 492 O OE1 . GLU A 1 66  ? 4.716   -7.883  -14.284 1.00 72.74 66  A 1 
ATOM 493 O OE2 . GLU A 1 66  ? 3.048   -6.430  -14.242 1.00 72.15 66  A 1 
ATOM 494 N N   . VAL A 1 67  ? 2.903   -2.890  -10.080 1.00 92.63 67  A 1 
ATOM 495 C CA  . VAL A 1 67  ? 2.232   -1.635  -9.690  1.00 93.24 67  A 1 
ATOM 496 C C   . VAL A 1 67  ? 3.026   -0.860  -8.632  1.00 93.22 67  A 1 
ATOM 497 O O   . VAL A 1 67  ? 3.087   0.371   -8.656  1.00 92.41 67  A 1 
ATOM 498 C CB  . VAL A 1 67  ? 0.813   -1.948  -9.178  1.00 93.63 67  A 1 
ATOM 499 C CG1 . VAL A 1 67  ? 0.088   -0.710  -8.632  1.00 92.80 67  A 1 
ATOM 500 C CG2 . VAL A 1 67  ? -0.064  -2.522  -10.295 1.00 92.71 67  A 1 
ATOM 501 N N   . ARG A 1 68  ? 3.634   -1.557  -7.671  1.00 91.11 68  A 1 
ATOM 502 C CA  . ARG A 1 68  ? 4.467   -0.911  -6.647  1.00 90.55 68  A 1 
ATOM 503 C C   . ARG A 1 68  ? 5.790   -0.398  -7.202  1.00 90.70 68  A 1 
ATOM 504 O O   . ARG A 1 68  ? 6.265   0.619   -6.689  1.00 89.36 68  A 1 
ATOM 505 C CB  . ARG A 1 68  ? 4.729   -1.880  -5.496  1.00 89.48 68  A 1 
ATOM 506 C CG  . ARG A 1 68  ? 3.534   -1.999  -4.555  1.00 86.66 68  A 1 
ATOM 507 C CD  . ARG A 1 68  ? 3.856   -3.058  -3.514  1.00 85.41 68  A 1 
ATOM 508 N NE  . ARG A 1 68  ? 2.732   -3.242  -2.599  1.00 83.69 68  A 1 
ATOM 509 C CZ  . ARG A 1 68  ? 2.540   -2.668  -1.426  1.00 84.47 68  A 1 
ATOM 510 N NH1 . ARG A 1 68  ? 3.358   -1.826  -0.873  1.00 76.76 68  A 1 
ATOM 511 N NH2 . ARG A 1 68  ? 1.473   -2.957  -0.769  1.00 78.78 68  A 1 
ATOM 512 N N   . GLU A 1 69  ? 6.374   -1.080  -8.179  1.00 89.59 69  A 1 
ATOM 513 C CA  . GLU A 1 69  ? 7.573   -0.620  -8.890  1.00 88.97 69  A 1 
ATOM 514 C C   . GLU A 1 69  ? 7.263   0.652   -9.690  1.00 89.80 69  A 1 
ATOM 515 O O   . GLU A 1 69  ? 7.941   1.665   -9.492  1.00 88.89 69  A 1 
ATOM 516 C CB  . GLU A 1 69  ? 8.174   -1.759  -9.751  1.00 86.97 69  A 1 
ATOM 517 C CG  . GLU A 1 69  ? 8.907   -2.796  -8.873  1.00 78.69 69  A 1 
ATOM 518 C CD  . GLU A 1 69  ? 9.500   -4.042  -9.571  1.00 75.86 69  A 1 
ATOM 519 O OE1 . GLU A 1 69  ? 9.955   -4.975  -8.831  1.00 69.28 69  A 1 
ATOM 520 O OE2 . GLU A 1 69  ? 9.553   -4.089  -10.812 1.00 68.53 69  A 1 
ATOM 521 N N   . ASP A 1 70  ? 6.179   0.654   -10.460 1.00 90.67 70  A 1 
ATOM 522 C CA  . ASP A 1 70  ? 5.748   1.795   -11.278 1.00 90.97 70  A 1 
ATOM 523 C C   . ASP A 1 70  ? 5.406   3.039   -10.446 1.00 91.59 70  A 1 
ATOM 524 O O   . ASP A 1 70  ? 5.724   4.170   -10.820 1.00 90.62 70  A 1 
ATOM 525 C CB  . ASP A 1 70  ? 4.503   1.397   -12.083 1.00 90.68 70  A 1 
ATOM 526 C CG  . ASP A 1 70  ? 4.774   0.436   -13.240 1.00 87.67 70  A 1 
ATOM 527 O OD1 . ASP A 1 70  ? 5.953   0.290   -13.636 1.00 84.15 70  A 1 
ATOM 528 O OD2 . ASP A 1 70  ? 3.765   -0.076  -13.776 1.00 84.43 70  A 1 
ATOM 529 N N   . LEU A 1 71  ? 4.746   2.842   -9.302  1.00 92.21 71  A 1 
ATOM 530 C CA  . LEU A 1 71  ? 4.330   3.939   -8.416  1.00 92.60 71  A 1 
ATOM 531 C C   . LEU A 1 71  ? 5.381   4.303   -7.357  1.00 92.11 71  A 1 
ATOM 532 O O   . LEU A 1 71  ? 5.176   5.244   -6.584  1.00 90.45 71  A 1 
ATOM 533 C CB  . LEU A 1 71  ? 2.971   3.591   -7.791  1.00 93.50 71  A 1 
ATOM 534 C CG  . LEU A 1 71  ? 1.816   3.459   -8.797  1.00 93.15 71  A 1 
ATOM 535 C CD1 . LEU A 1 71  ? 0.562   2.965   -8.075  1.00 90.88 71  A 1 
ATOM 536 C CD2 . LEU A 1 71  ? 1.473   4.804   -9.450  1.00 91.01 71  A 1 
ATOM 537 N N   . ASP A 1 72  ? 6.468   3.563   -7.290  1.00 89.87 72  A 1 
ATOM 538 C CA  . ASP A 1 72  ? 7.574   3.731   -6.342  1.00 89.51 72  A 1 
ATOM 539 C C   . ASP A 1 72  ? 7.126   3.763   -4.862  1.00 89.73 72  A 1 
ATOM 540 O O   . ASP A 1 72  ? 7.517   4.613   -4.051  1.00 87.99 72  A 1 
ATOM 541 C CB  . ASP A 1 72  ? 8.445   4.911   -6.797  1.00 87.98 72  A 1 
ATOM 542 C CG  . ASP A 1 72  ? 9.826   4.896   -6.145  1.00 85.57 72  A 1 
ATOM 543 O OD1 . ASP A 1 72  ? 10.289  3.813   -5.725  1.00 82.61 72  A 1 
ATOM 544 O OD2 . ASP A 1 72  ? 10.426  5.983   -6.032  1.00 81.69 72  A 1 
ATOM 545 N N   . ILE A 1 73  ? 6.246   2.815   -4.481  1.00 88.54 73  A 1 
ATOM 546 C CA  . ILE A 1 73  ? 5.588   2.741   -3.156  1.00 87.18 73  A 1 
ATOM 547 C C   . ILE A 1 73  ? 6.248   1.698   -2.238  1.00 83.51 73  A 1 
ATOM 548 O O   . ILE A 1 73  ? 5.585   1.049   -1.431  1.00 74.74 73  A 1 
ATOM 549 C CB  . ILE A 1 73  ? 4.060   2.522   -3.300  1.00 87.42 73  A 1 
ATOM 550 C CG1 . ILE A 1 73  ? 3.417   3.455   -4.346  1.00 85.93 73  A 1 
ATOM 551 C CG2 . ILE A 1 73  ? 3.328   2.796   -1.982  1.00 83.09 73  A 1 
ATOM 552 C CD1 . ILE A 1 73  ? 1.981   3.045   -4.680  1.00 84.81 73  A 1 
ATOM 553 N N   . ALA A 1 74  ? 7.547   1.530   -2.329  1.00 79.20 74  A 1 
ATOM 554 C CA  . ALA A 1 74  ? 8.302   0.445   -1.704  1.00 75.89 74  A 1 
ATOM 555 C C   . ALA A 1 74  ? 7.899   -0.943  -2.221  1.00 75.26 74  A 1 
ATOM 556 O O   . ALA A 1 74  ? 6.927   -1.554  -1.773  1.00 67.72 74  A 1 
ATOM 557 C CB  . ALA A 1 74  ? 8.268   0.536   -0.172  1.00 70.07 74  A 1 
ATOM 558 N N   . THR A 1 75  ? 8.692   -1.453  -3.129  1.00 70.05 75  A 1 
ATOM 559 C CA  . THR A 1 75  ? 8.602   -2.837  -3.587  1.00 66.26 75  A 1 
ATOM 560 C C   . THR A 1 75  ? 9.109   -3.786  -2.507  1.00 64.90 75  A 1 
ATOM 561 O O   . THR A 1 75  ? 9.728   -3.370  -1.519  1.00 59.19 75  A 1 
ATOM 562 C CB  . THR A 1 75  ? 9.335   -3.003  -4.921  1.00 61.37 75  A 1 
ATOM 563 O OG1 . THR A 1 75  ? 10.687  -2.633  -4.813  1.00 53.98 75  A 1 
ATOM 564 C CG2 . THR A 1 75  ? 8.705   -2.088  -5.955  1.00 52.67 75  A 1 
ATOM 565 N N   . VAL A 1 76  ? 8.792   -5.063  -2.675  1.00 59.82 76  A 1 
ATOM 566 C CA  . VAL A 1 76  ? 9.167   -6.189  -1.802  1.00 57.42 76  A 1 
ATOM 567 C C   . VAL A 1 76  ? 10.580  -6.012  -1.225  1.00 59.05 76  A 1 
ATOM 568 O O   . VAL A 1 76  ? 11.447  -5.484  -1.909  1.00 54.29 76  A 1 
ATOM 569 C CB  . VAL A 1 76  ? 9.088   -7.508  -2.609  1.00 51.08 76  A 1 
ATOM 570 C CG1 . VAL A 1 76  ? 9.243   -8.749  -1.724  1.00 44.96 76  A 1 
ATOM 571 C CG2 . VAL A 1 76  ? 7.745   -7.652  -3.351  1.00 44.04 76  A 1 
ATOM 572 N N   . PHE A 1 77  ? 10.812  -6.491  -0.003  1.00 55.59 77  A 1 
ATOM 573 C CA  . PHE A 1 77  ? 12.013  -6.357  0.861   1.00 54.92 77  A 1 
ATOM 574 C C   . PHE A 1 77  ? 13.409  -6.219  0.190   1.00 55.93 77  A 1 
ATOM 575 O O   . PHE A 1 77  ? 14.329  -5.674  0.809   1.00 52.58 77  A 1 
ATOM 576 C CB  . PHE A 1 77  ? 12.032  -7.575  1.795   1.00 50.72 77  A 1 
ATOM 577 C CG  . PHE A 1 77  ? 11.051  -7.517  2.954   1.00 46.77 77  A 1 
ATOM 578 C CD1 . PHE A 1 77  ? 11.455  -6.928  4.169   1.00 43.09 77  A 1 
ATOM 579 C CD2 . PHE A 1 77  ? 9.756   -8.040  2.842   1.00 42.72 77  A 1 
ATOM 580 C CE1 . PHE A 1 77  ? 10.569  -6.863  5.255   1.00 38.71 77  A 1 
ATOM 581 C CE2 . PHE A 1 77  ? 8.862   -7.970  3.933   1.00 39.26 77  A 1 
ATOM 582 C CZ  . PHE A 1 77  ? 9.272   -7.384  5.141   1.00 38.54 77  A 1 
ATOM 583 N N   . MET A 1 78  ? 13.560  -6.646  -1.051  1.00 58.23 78  A 1 
ATOM 584 C CA  . MET A 1 78  ? 14.752  -6.570  -1.901  1.00 58.29 78  A 1 
ATOM 585 C C   . MET A 1 78  ? 14.502  -5.675  -3.130  1.00 59.37 78  A 1 
ATOM 586 O O   . MET A 1 78  ? 14.699  -6.093  -4.265  1.00 55.29 78  A 1 
ATOM 587 C CB  . MET A 1 78  ? 15.179  -8.001  -2.287  1.00 54.45 78  A 1 
ATOM 588 C CG  . MET A 1 78  ? 15.566  -8.852  -1.074  1.00 48.46 78  A 1 
ATOM 589 S SD  . MET A 1 78  ? 17.143  -8.414  -0.293  1.00 44.41 78  A 1 
ATOM 590 C CE  . MET A 1 78  ? 18.274  -9.402  -1.306  1.00 41.16 78  A 1 
ATOM 591 N N   . GLY A 1 79  ? 14.028  -4.445  -2.927  1.00 59.90 79  A 1 
ATOM 592 C CA  . GLY A 1 79  ? 13.892  -3.473  -4.021  1.00 59.11 79  A 1 
ATOM 593 C C   . GLY A 1 79  ? 15.243  -3.152  -4.658  1.00 61.38 79  A 1 
ATOM 594 O O   . GLY A 1 79  ? 16.259  -3.076  -3.954  1.00 58.17 79  A 1 
ATOM 595 N N   . TYR A 1 80  ? 15.250  -2.932  -5.981  1.00 65.76 80  A 1 
ATOM 596 C CA  . TYR A 1 80  ? 16.414  -2.451  -6.730  1.00 66.41 80  A 1 
ATOM 597 C C   . TYR A 1 80  ? 16.980  -1.172  -6.089  1.00 69.61 80  A 1 
ATOM 598 O O   . TYR A 1 80  ? 16.248  -0.408  -5.460  1.00 65.15 80  A 1 
ATOM 599 C CB  . TYR A 1 80  ? 16.030  -2.229  -8.201  1.00 60.91 80  A 1 
ATOM 600 C CG  . TYR A 1 80  ? 15.773  -3.514  -8.969  1.00 56.30 80  A 1 
ATOM 601 C CD1 . TYR A 1 80  ? 16.860  -4.229  -9.516  1.00 52.57 80  A 1 
ATOM 602 C CD2 . TYR A 1 80  ? 14.463  -3.998  -9.140  1.00 50.00 80  A 1 
ATOM 603 C CE1 . TYR A 1 80  ? 16.639  -5.423  -10.229 1.00 45.69 80  A 1 
ATOM 604 C CE2 . TYR A 1 80  ? 14.237  -5.198  -9.849  1.00 45.63 80  A 1 
ATOM 605 C CZ  . TYR A 1 80  ? 15.326  -5.908  -10.396 1.00 44.70 80  A 1 
ATOM 606 O OH  . TYR A 1 80  ? 15.112  -7.061  -11.088 1.00 42.20 80  A 1 
ATOM 607 N N   . GLY A 1 81  ? 18.270  -0.937  -6.214  1.00 69.54 81  A 1 
ATOM 608 C CA  . GLY A 1 81  ? 18.989  0.110   -5.470  1.00 71.12 81  A 1 
ATOM 609 C C   . GLY A 1 81  ? 18.446  1.538   -5.611  1.00 75.15 81  A 1 
ATOM 610 O O   . GLY A 1 81  ? 18.700  2.355   -4.731  1.00 72.24 81  A 1 
ATOM 611 N N   . ALA A 1 82  ? 17.672  1.817   -6.676  1.00 76.93 82  A 1 
ATOM 612 C CA  . ALA A 1 82  ? 17.046  3.107   -6.947  1.00 78.53 82  A 1 
ATOM 613 C C   . ALA A 1 82  ? 15.612  3.246   -6.396  1.00 81.01 82  A 1 
ATOM 614 O O   . ALA A 1 82  ? 15.059  4.339   -6.461  1.00 78.45 82  A 1 
ATOM 615 C CB  . ALA A 1 82  ? 17.088  3.330   -8.464  1.00 75.31 82  A 1 
ATOM 616 N N   . ALA A 1 83  ? 14.998  2.181   -5.878  1.00 81.63 83  A 1 
ATOM 617 C CA  . ALA A 1 83  ? 13.627  2.224   -5.383  1.00 82.53 83  A 1 
ATOM 618 C C   . ALA A 1 83  ? 13.527  3.028   -4.076  1.00 83.96 83  A 1 
ATOM 619 O O   . ALA A 1 83  ? 14.337  2.848   -3.155  1.00 82.47 83  A 1 
ATOM 620 C CB  . ALA A 1 83  ? 13.108  0.795   -5.205  1.00 80.68 83  A 1 
ATOM 621 N N   . SER A 1 84  ? 12.489  3.860   -3.974  1.00 84.67 84  A 1 
ATOM 622 C CA  . SER A 1 84  ? 12.211  4.649   -2.777  1.00 84.77 84  A 1 
ATOM 623 C C   . SER A 1 84  ? 12.027  3.764   -1.545  1.00 84.29 84  A 1 
ATOM 624 O O   . SER A 1 84  ? 11.321  2.752   -1.542  1.00 82.57 84  A 1 
ATOM 625 C CB  . SER A 1 84  ? 10.978  5.526   -2.968  1.00 85.00 84  A 1 
ATOM 626 O OG  . SER A 1 84  ? 11.304  6.660   -3.738  1.00 80.49 84  A 1 
ATOM 627 N N   . ARG A 1 85  ? 12.656  4.174   -0.449  1.00 82.94 85  A 1 
ATOM 628 C CA  . ARG A 1 85  ? 12.610  3.458   0.830   1.00 81.93 85  A 1 
ATOM 629 C C   . ARG A 1 85  ? 12.283  4.402   1.984   1.00 83.01 85  A 1 
ATOM 630 O O   . ARG A 1 85  ? 12.524  5.603   1.951   1.00 79.57 85  A 1 
ATOM 631 C CB  . ARG A 1 85  ? 13.933  2.703   1.069   1.00 78.13 85  A 1 
ATOM 632 C CG  . ARG A 1 85  ? 14.149  1.570   0.049   1.00 69.58 85  A 1 
ATOM 633 C CD  . ARG A 1 85  ? 15.475  0.840   0.298   1.00 66.68 85  A 1 
ATOM 634 N NE  . ARG A 1 85  ? 15.724  -0.184  -0.733  1.00 61.47 85  A 1 
ATOM 635 C CZ  . ARG A 1 85  ? 16.730  -1.042  -0.774  1.00 53.95 85  A 1 
ATOM 636 N NH1 . ARG A 1 85  ? 17.641  -1.094  0.154   1.00 51.62 85  A 1 
ATOM 637 N NH2 . ARG A 1 85  ? 16.841  -1.870  -1.776  1.00 47.91 85  A 1 
ATOM 638 N N   . GLY A 1 86  ? 11.750  3.831   3.051   1.00 83.01 86  A 1 
ATOM 639 C CA  . GLY A 1 86  ? 11.541  4.575   4.290   1.00 83.14 86  A 1 
ATOM 640 C C   . GLY A 1 86  ? 10.580  5.760   4.134   1.00 85.38 86  A 1 
ATOM 641 O O   . GLY A 1 86  ? 9.374   5.560   3.970   1.00 84.44 86  A 1 
ATOM 642 N N   . ILE A 1 87  ? 11.087  6.979   4.265   1.00 85.19 87  A 1 
ATOM 643 C CA  . ILE A 1 87  ? 10.272  8.200   4.236   1.00 87.19 87  A 1 
ATOM 644 C C   . ILE A 1 87  ? 9.802   8.529   2.815   1.00 88.44 87  A 1 
ATOM 645 O O   . ILE A 1 87  ? 8.664   8.959   2.664   1.00 88.09 87  A 1 
ATOM 646 C CB  . ILE A 1 87  ? 11.025  9.388   4.892   1.00 87.07 87  A 1 
ATOM 647 C CG1 . ILE A 1 87  ? 11.218  9.094   6.400   1.00 81.91 87  A 1 
ATOM 648 C CG2 . ILE A 1 87  ? 10.262  10.716  4.704   1.00 81.31 87  A 1 
ATOM 649 C CD1 . ILE A 1 87  ? 12.074  10.131  7.147   1.00 76.11 87  A 1 
ATOM 650 N N   . GLU A 1 88  ? 10.629  8.285   1.803   1.00 87.94 88  A 1 
ATOM 651 C CA  . GLU A 1 88  ? 10.311  8.548   0.393   1.00 88.27 88  A 1 
ATOM 652 C C   . GLU A 1 88  ? 9.110   7.715   -0.054  1.00 89.55 88  A 1 
ATOM 653 O O   . GLU A 1 88  ? 8.083   8.264   -0.459  1.00 89.22 88  A 1 
ATOM 654 C CB  . GLU A 1 88  ? 11.533  8.215   -0.473  1.00 86.33 88  A 1 
ATOM 655 C CG  . GLU A 1 88  ? 12.739  9.107   -0.156  1.00 80.30 88  A 1 
ATOM 656 C CD  . GLU A 1 88  ? 14.037  8.624   -0.809  1.00 79.10 88  A 1 
ATOM 657 O OE1 . GLU A 1 88  ? 15.045  9.340   -0.624  1.00 71.02 88  A 1 
ATOM 658 O OE2 . GLU A 1 88  ? 14.040  7.505   -1.367  1.00 70.05 88  A 1 
ATOM 659 N N   . ALA A 1 89  ? 9.165   6.408   0.174   1.00 87.75 89  A 1 
ATOM 660 C CA  . ALA A 1 89  ? 8.052   5.503   -0.099  1.00 87.94 89  A 1 
ATOM 661 C C   . ALA A 1 89  ? 6.771   5.910   0.646   1.00 89.69 89  A 1 
ATOM 662 O O   . ALA A 1 89  ? 5.671   5.896   0.098   1.00 89.50 89  A 1 
ATOM 663 C CB  . ALA A 1 89  ? 8.496   4.099   0.314   1.00 86.36 89  A 1 
ATOM 664 N N   . LYS A 1 90  ? 6.885   6.333   1.901   1.00 88.41 90  A 1 
ATOM 665 C CA  . LYS A 1 90  ? 5.736   6.815   2.678   1.00 88.89 90  A 1 
ATOM 666 C C   . LYS A 1 90  ? 5.178   8.138   2.147   1.00 90.70 90  A 1 
ATOM 667 O O   . LYS A 1 90  ? 3.973   8.344   2.248   1.00 90.57 90  A 1 
ATOM 668 C CB  . LYS A 1 90  ? 6.111   6.953   4.157   1.00 87.12 90  A 1 
ATOM 669 C CG  . LYS A 1 90  ? 6.277   5.590   4.840   1.00 83.25 90  A 1 
ATOM 670 C CD  . LYS A 1 90  ? 6.725   5.806   6.289   1.00 79.76 90  A 1 
ATOM 671 C CE  . LYS A 1 90  ? 6.984   4.462   6.965   1.00 73.63 90  A 1 
ATOM 672 N NZ  . LYS A 1 90  ? 7.482   4.643   8.349   1.00 66.87 90  A 1 
ATOM 673 N N   . ALA A 1 91  ? 6.014   9.017   1.615   1.00 90.61 91  A 1 
ATOM 674 C CA  . ALA A 1 91  ? 5.570   10.247  0.969   1.00 91.59 91  A 1 
ATOM 675 C C   . ALA A 1 91  ? 4.786   9.946   -0.317  1.00 92.70 91  A 1 
ATOM 676 O O   . ALA A 1 91  ? 3.715   10.517  -0.520  1.00 92.37 91  A 1 
ATOM 677 C CB  . ALA A 1 91  ? 6.782   11.150  0.718   1.00 91.67 91  A 1 
ATOM 678 N N   . ASN A 1 92  ? 5.245   8.986   -1.122  1.00 92.60 92  A 1 
ATOM 679 C CA  . ASN A 1 92  ? 4.536   8.529   -2.319  1.00 93.03 92  A 1 
ATOM 680 C C   . ASN A 1 92  ? 3.181   7.887   -1.969  1.00 93.96 92  A 1 
ATOM 681 O O   . ASN A 1 92  ? 2.158   8.251   -2.550  1.00 93.55 92  A 1 
ATOM 682 C CB  . ASN A 1 92  ? 5.464   7.596   -3.120  1.00 92.46 92  A 1 
ATOM 683 C CG  . ASN A 1 92  ? 6.658   8.326   -3.719  1.00 91.06 92  A 1 
ATOM 684 O OD1 . ASN A 1 92  ? 6.694   9.552   -3.767  1.00 85.70 92  A 1 
ATOM 685 N ND2 . ASN A 1 92  ? 7.649   7.607   -4.192  1.00 84.57 92  A 1 
ATOM 686 N N   . ILE A 1 93  ? 3.125   7.045   -0.936  1.00 92.06 93  A 1 
ATOM 687 C CA  . ILE A 1 93  ? 1.865   6.484   -0.414  1.00 92.18 93  A 1 
ATOM 688 C C   . ILE A 1 93  ? 0.917   7.592   0.071   1.00 93.34 93  A 1 
ATOM 689 O O   . ILE A 1 93  ? -0.283  7.536   -0.191  1.00 93.28 93  A 1 
ATOM 690 C CB  . ILE A 1 93  ? 2.140   5.468   0.724   1.00 91.03 93  A 1 
ATOM 691 C CG1 . ILE A 1 93  ? 2.884   4.225   0.195   1.00 89.38 93  A 1 
ATOM 692 C CG2 . ILE A 1 93  ? 0.832   5.015   1.410   1.00 89.23 93  A 1 
ATOM 693 C CD1 . ILE A 1 93  ? 3.501   3.335   1.281   1.00 86.24 93  A 1 
ATOM 694 N N   . SER A 1 94  ? 1.436   8.594   0.779   1.00 92.36 94  A 1 
ATOM 695 C CA  . SER A 1 94  ? 0.651   9.724   1.283   1.00 92.81 94  A 1 
ATOM 696 C C   . SER A 1 94  ? -0.026  10.487  0.143   1.00 93.49 94  A 1 
ATOM 697 O O   . SER A 1 94  ? -1.224  10.750  0.213   1.00 93.09 94  A 1 
ATOM 698 C CB  . SER A 1 94  ? 1.560   10.654  2.094   1.00 92.42 94  A 1 
ATOM 699 O OG  . SER A 1 94  ? 0.853   11.698  2.727   1.00 86.05 94  A 1 
ATOM 700 N N   . LYS A 1 95  ? 0.704   10.764  -0.939  1.00 94.79 95  A 1 
ATOM 701 C CA  . LYS A 1 95  ? 0.172   11.413  -2.150  1.00 94.67 95  A 1 
ATOM 702 C C   . LYS A 1 95  ? -0.861  10.548  -2.862  1.00 95.47 95  A 1 
ATOM 703 O O   . LYS A 1 95  ? -1.923  11.035  -3.234  1.00 94.43 95  A 1 
ATOM 704 C CB  . LYS A 1 95  ? 1.319   11.711  -3.126  1.00 93.17 95  A 1 
ATOM 705 C CG  . LYS A 1 95  ? 2.256   12.821  -2.643  1.00 83.10 95  A 1 
ATOM 706 C CD  . LYS A 1 95  ? 3.416   12.960  -3.646  1.00 82.44 95  A 1 
ATOM 707 C CE  . LYS A 1 95  ? 4.403   14.010  -3.161  1.00 71.72 95  A 1 
ATOM 708 N NZ  . LYS A 1 95  ? 5.564   14.146  -4.081  1.00 64.85 95  A 1 
ATOM 709 N N   . LEU A 1 96  ? -0.566  9.270   -3.033  1.00 95.36 96  A 1 
ATOM 710 C CA  . LEU A 1 96  ? -1.427  8.346   -3.771  1.00 95.78 96  A 1 
ATOM 711 C C   . LEU A 1 96  ? -2.784  8.145   -3.091  1.00 96.30 96  A 1 
ATOM 712 O O   . LEU A 1 96  ? -3.827  8.195   -3.742  1.00 95.13 96  A 1 
ATOM 713 C CB  . LEU A 1 96  ? -0.681  7.016   -3.904  1.00 95.05 96  A 1 
ATOM 714 C CG  . LEU A 1 96  ? -1.459  5.995   -4.755  1.00 92.00 96  A 1 
ATOM 715 C CD1 . LEU A 1 96  ? -1.340  6.306   -6.249  1.00 87.48 96  A 1 
ATOM 716 C CD2 . LEU A 1 96  ? -0.919  4.606   -4.474  1.00 87.17 96  A 1 
ATOM 717 N N   . LEU A 1 97  ? -2.777  7.915   -1.778  1.00 95.20 97  A 1 
ATOM 718 C CA  . LEU A 1 97  ? -3.984  7.629   -0.997  1.00 95.01 97  A 1 
ATOM 719 C C   . LEU A 1 97  ? -4.662  8.884   -0.430  1.00 95.17 97  A 1 
ATOM 720 O O   . LEU A 1 97  ? -5.704  8.761   0.212   1.00 93.42 97  A 1 
ATOM 721 C CB  . LEU A 1 97  ? -3.645  6.617   0.111   1.00 94.30 97  A 1 
ATOM 722 C CG  . LEU A 1 97  ? -3.195  5.233   -0.385  1.00 93.08 97  A 1 
ATOM 723 C CD1 . LEU A 1 97  ? -2.917  4.348   0.833   1.00 90.25 97  A 1 
ATOM 724 C CD2 . LEU A 1 97  ? -4.257  4.538   -1.237  1.00 90.28 97  A 1 
ATOM 725 N N   . ASP A 1 98  ? -4.088  10.057  -0.650  1.00 94.77 98  A 1 
ATOM 726 C CA  . ASP A 1 98  ? -4.532  11.319  -0.051  1.00 94.39 98  A 1 
ATOM 727 C C   . ASP A 1 98  ? -4.695  11.185  1.474   1.00 94.22 98  A 1 
ATOM 728 O O   . ASP A 1 98  ? -5.779  11.306  2.061   1.00 90.83 98  A 1 
ATOM 729 C CB  . ASP A 1 98  ? -5.765  11.825  -0.801  1.00 92.73 98  A 1 
ATOM 730 C CG  . ASP A 1 98  ? -6.113  13.260  -0.431  1.00 86.02 98  A 1 
ATOM 731 O OD1 . ASP A 1 98  ? -5.163  14.048  -0.201  1.00 77.73 98  A 1 
ATOM 732 O OD2 . ASP A 1 98  ? -7.331  13.546  -0.432  1.00 77.56 98  A 1 
ATOM 733 N N   . LEU A 1 99  ? -3.597  10.778  2.112   1.00 91.60 99  A 1 
ATOM 734 C CA  . LEU A 1 99  ? -3.543  10.426  3.521   1.00 90.72 99  A 1 
ATOM 735 C C   . LEU A 1 99  ? -2.381  11.133  4.216   1.00 91.56 99  A 1 
ATOM 736 O O   . LEU A 1 99  ? -1.227  11.006  3.817   1.00 89.17 99  A 1 
ATOM 737 C CB  . LEU A 1 99  ? -3.384  8.903   3.638   1.00 87.09 99  A 1 
ATOM 738 C CG  . LEU A 1 99  ? -3.615  8.425   5.081   1.00 82.56 99  A 1 
ATOM 739 C CD1 . LEU A 1 99  ? -5.043  7.918   5.223   1.00 76.32 99  A 1 
ATOM 740 C CD2 . LEU A 1 99  ? -2.658  7.298   5.464   1.00 76.32 99  A 1 
ATOM 741 N N   . GLU A 1 100 ? -2.664  11.793  5.322   1.00 90.82 100 A 1 
ATOM 742 C CA  . GLU A 1 100 ? -1.616  12.377  6.158   1.00 89.94 100 A 1 
ATOM 743 C C   . GLU A 1 100 ? -0.900  11.291  6.970   1.00 89.68 100 A 1 
ATOM 744 O O   . GLU A 1 100 ? -1.474  10.613  7.822   1.00 87.28 100 A 1 
ATOM 745 C CB  . GLU A 1 100 ? -2.191  13.463  7.067   1.00 88.18 100 A 1 
ATOM 746 C CG  . GLU A 1 100 ? -2.684  14.682  6.264   1.00 79.14 100 A 1 
ATOM 747 C CD  . GLU A 1 100 ? -3.152  15.840  7.161   1.00 75.09 100 A 1 
ATOM 748 O OE1 . GLU A 1 100 ? -3.498  16.902  6.595   1.00 68.00 100 A 1 
ATOM 749 O OE2 . GLU A 1 100 ? -3.148  15.672  8.404   1.00 68.04 100 A 1 
ATOM 750 N N   . ILE A 1 101 ? 0.391   11.132  6.723   1.00 88.80 101 A 1 
ATOM 751 C CA  . ILE A 1 101 ? 1.232   10.199  7.474   1.00 88.91 101 A 1 
ATOM 752 C C   . ILE A 1 101 ? 2.102   10.997  8.452   1.00 89.61 101 A 1 
ATOM 753 O O   . ILE A 1 101 ? 2.998   11.743  8.055   1.00 88.66 101 A 1 
ATOM 754 C CB  . ILE A 1 101 ? 2.054   9.287   6.529   1.00 88.19 101 A 1 
ATOM 755 C CG1 . ILE A 1 101 ? 1.122   8.462   5.612   1.00 86.69 101 A 1 
ATOM 756 C CG2 . ILE A 1 101 ? 2.951   8.355   7.364   1.00 86.36 101 A 1 
ATOM 757 C CD1 . ILE A 1 101 ? 1.851   7.556   4.602   1.00 84.28 101 A 1 
ATOM 758 N N   . ASN A 1 102 ? 1.896   10.770  9.751   1.00 88.62 102 A 1 
ATOM 759 C CA  . ASN A 1 102 ? 2.551   11.516  10.831  1.00 88.20 102 A 1 
ATOM 760 C C   . ASN A 1 102 ? 4.077   11.649  10.691  1.00 89.75 102 A 1 
ATOM 761 O O   . ASN A 1 102 ? 4.646   12.693  11.015  1.00 88.90 102 A 1 
ATOM 762 C CB  . ASN A 1 102 ? 2.228   10.815  12.168  1.00 85.32 102 A 1 
ATOM 763 C CG  . ASN A 1 102 ? 0.789   11.011  12.605  1.00 77.19 102 A 1 
ATOM 764 O OD1 . ASN A 1 102 ? 0.141   11.959  12.215  1.00 68.04 102 A 1 
ATOM 765 N ND2 . ASN A 1 102 ? 0.254   10.151  13.437  1.00 68.70 102 A 1 
ATOM 766 N N   . CYS A 1 103 ? 4.778   10.600  10.255  1.00 88.95 103 A 1 
ATOM 767 C CA  . CYS A 1 103 ? 6.229   10.671  10.080  1.00 88.95 103 A 1 
ATOM 768 C C   . CYS A 1 103 ? 6.639   11.544  8.886   1.00 90.87 103 A 1 
ATOM 769 O O   . CYS A 1 103 ? 7.651   12.234  8.988   1.00 90.13 103 A 1 
ATOM 770 C CB  . CYS A 1 103 ? 6.826   9.258   9.989   1.00 85.97 103 A 1 
ATOM 771 S SG  . CYS A 1 103 ? 6.138   8.313   8.605   1.00 79.58 103 A 1 
ATOM 772 N N   . VAL A 1 104 ? 5.853   11.555  7.808   1.00 88.80 104 A 1 
ATOM 773 C CA  . VAL A 1 104 ? 6.081   12.399  6.626   1.00 89.94 104 A 1 
ATOM 774 C C   . VAL A 1 104 ? 5.854   13.863  6.986   1.00 91.34 104 A 1 
ATOM 775 O O   . VAL A 1 104 ? 6.719   14.692  6.727   1.00 91.79 104 A 1 
ATOM 776 C CB  . VAL A 1 104 ? 5.180   11.966  5.451   1.00 90.11 104 A 1 
ATOM 777 C CG1 . VAL A 1 104 ? 5.363   12.867  4.227   1.00 88.37 104 A 1 
ATOM 778 C CG2 . VAL A 1 104 ? 5.487   10.527  5.026   1.00 87.95 104 A 1 
ATOM 779 N N   . GLU A 1 105 ? 4.766   14.172  7.686   1.00 91.16 105 A 1 
ATOM 780 C CA  . GLU A 1 105 ? 4.473   15.541  8.127   1.00 91.21 105 A 1 
ATOM 781 C C   . GLU A 1 105 ? 5.516   16.081  9.118   1.00 92.32 105 A 1 
ATOM 782 O O   . GLU A 1 105 ? 5.963   17.228  9.015   1.00 91.72 105 A 1 
ATOM 783 C CB  . GLU A 1 105 ? 3.060   15.590  8.741   1.00 90.66 105 A 1 
ATOM 784 C CG  . GLU A 1 105 ? 1.949   15.371  7.693   1.00 86.16 105 A 1 
ATOM 785 C CD  . GLU A 1 105 ? 2.120   16.334  6.510   1.00 83.26 105 A 1 
ATOM 786 O OE1 . GLU A 1 105 ? 2.188   15.854  5.348   1.00 75.12 105 A 1 
ATOM 787 O OE2 . GLU A 1 105 ? 2.361   17.531  6.764   1.00 75.61 105 A 1 
ATOM 788 N N   . LYS A 1 106 ? 5.976   15.249  10.048  1.00 91.71 106 A 1 
ATOM 789 C CA  . LYS A 1 106 ? 7.090   15.610  10.943  1.00 91.22 106 A 1 
ATOM 790 C C   . LYS A 1 106 ? 8.387   15.850  10.173  1.00 92.38 106 A 1 
ATOM 791 O O   . LYS A 1 106 ? 9.141   16.749  10.541  1.00 91.85 106 A 1 
ATOM 792 C CB  . LYS A 1 106 ? 7.303   14.525  12.008  1.00 90.39 106 A 1 
ATOM 793 C CG  . LYS A 1 106 ? 6.246   14.586  13.120  1.00 81.86 106 A 1 
ATOM 794 C CD  . LYS A 1 106 ? 6.455   13.445  14.125  1.00 78.06 106 A 1 
ATOM 795 C CE  . LYS A 1 106 ? 5.368   13.487  15.208  1.00 68.95 106 A 1 
ATOM 796 N NZ  . LYS A 1 106 ? 5.555   12.437  16.242  1.00 62.48 106 A 1 
ATOM 797 N N   . PHE A 1 107 ? 8.654   15.054  9.147   1.00 91.76 107 A 1 
ATOM 798 C CA  . PHE A 1 107 ? 9.833   15.217  8.302   1.00 92.01 107 A 1 
ATOM 799 C C   . PHE A 1 107 ? 9.761   16.528  7.508   1.00 93.36 107 A 1 
ATOM 800 O O   . PHE A 1 107 ? 10.681  17.334  7.627   1.00 93.46 107 A 1 
ATOM 801 C CB  . PHE A 1 107 ? 10.003  13.986  7.408   1.00 91.52 107 A 1 
ATOM 802 C CG  . PHE A 1 107 ? 11.279  14.018  6.591   1.00 90.40 107 A 1 
ATOM 803 C CD1 . PHE A 1 107 ? 11.255  14.462  5.254   1.00 87.62 107 A 1 
ATOM 804 C CD2 . PHE A 1 107 ? 12.497  13.613  7.169   1.00 88.67 107 A 1 
ATOM 805 C CE1 . PHE A 1 107 ? 12.441  14.487  4.500   1.00 87.00 107 A 1 
ATOM 806 C CE2 . PHE A 1 107 ? 13.681  13.638  6.414   1.00 87.84 107 A 1 
ATOM 807 C CZ  . PHE A 1 107 ? 13.653  14.071  5.076   1.00 87.92 107 A 1 
ATOM 808 N N   . LYS A 1 108 ? 8.645   16.808  6.827   1.00 92.78 108 A 1 
ATOM 809 C CA  . LYS A 1 108 ? 8.410   18.079  6.111   1.00 93.11 108 A 1 
ATOM 810 C C   . LYS A 1 108 ? 8.617   19.296  7.017   1.00 94.27 108 A 1 
ATOM 811 O O   . LYS A 1 108 ? 9.331   20.223  6.653   1.00 94.18 108 A 1 
ATOM 812 C CB  . LYS A 1 108 ? 6.978   18.118  5.553   1.00 92.19 108 A 1 
ATOM 813 C CG  . LYS A 1 108 ? 6.715   17.172  4.375   1.00 89.73 108 A 1 
ATOM 814 C CD  . LYS A 1 108 ? 5.230   17.288  3.995   1.00 88.40 108 A 1 
ATOM 815 C CE  . LYS A 1 108 ? 4.790   16.294  2.922   1.00 82.58 108 A 1 
ATOM 816 N NZ  . LYS A 1 108 ? 3.307   16.281  2.824   1.00 78.50 108 A 1 
ATOM 817 N N   . LYS A 1 109 ? 8.054   19.268  8.228   1.00 93.93 109 A 1 
ATOM 818 C CA  . LYS A 1 109 ? 8.203   20.358  9.212   1.00 93.75 109 A 1 
ATOM 819 C C   . LYS A 1 109 ? 9.647   20.569  9.665   1.00 94.58 109 A 1 
ATOM 820 O O   . LYS A 1 109 ? 10.032  21.702  9.924   1.00 93.40 109 A 1 
ATOM 821 C CB  . LYS A 1 109 ? 7.301   20.096  10.429  1.00 92.80 109 A 1 
ATOM 822 C CG  . LYS A 1 109 ? 5.825   20.349  10.100  1.00 84.04 109 A 1 
ATOM 823 C CD  . LYS A 1 109 ? 4.917   20.028  11.298  1.00 81.76 109 A 1 
ATOM 824 C CE  . LYS A 1 109 ? 3.464   20.234  10.864  1.00 73.37 109 A 1 
ATOM 825 N NZ  . LYS A 1 109 ? 2.488   19.990  11.957  1.00 66.55 109 A 1 
ATOM 826 N N   . LYS A 1 110 ? 10.432  19.501  9.796   1.00 93.12 110 A 1 
ATOM 827 C CA  . LYS A 1 110 ? 11.833  19.582  10.241  1.00 92.66 110 A 1 
ATOM 828 C C   . LYS A 1 110 ? 12.792  20.003  9.130   1.00 93.50 110 A 1 
ATOM 829 O O   . LYS A 1 110 ? 13.747  20.713  9.410   1.00 91.87 110 A 1 
ATOM 830 C CB  . LYS A 1 110 ? 12.282  18.242  10.832  1.00 91.86 110 A 1 
ATOM 831 C CG  . LYS A 1 110 ? 11.745  18.020  12.253  1.00 84.73 110 A 1 
ATOM 832 C CD  . LYS A 1 110 ? 12.327  16.720  12.817  1.00 81.00 110 A 1 
ATOM 833 C CE  . LYS A 1 110 ? 11.915  16.533  14.280  1.00 74.59 110 A 1 
ATOM 834 N NZ  . LYS A 1 110 ? 12.703  15.448  14.922  1.00 67.67 110 A 1 
ATOM 835 N N   . THR A 1 111 ? 12.564  19.538  7.907   1.00 95.03 111 A 1 
ATOM 836 C CA  . THR A 1 111 ? 13.464  19.786  6.770   1.00 94.46 111 A 1 
ATOM 837 C C   . THR A 1 111 ? 13.051  20.993  5.926   1.00 94.61 111 A 1 
ATOM 838 O O   . THR A 1 111 ? 13.835  21.455  5.108   1.00 92.09 111 A 1 
ATOM 839 C CB  . THR A 1 111 ? 13.561  18.546  5.870   1.00 93.61 111 A 1 
ATOM 840 O OG1 . THR A 1 111 ? 12.286  18.210  5.379   1.00 88.74 111 A 1 
ATOM 841 C CG2 . THR A 1 111 ? 14.115  17.330  6.619   1.00 86.72 111 A 1 
ATOM 842 N N   . GLY A 1 112 ? 11.826  21.500  6.098   1.00 95.31 112 A 1 
ATOM 843 C CA  . GLY A 1 112 ? 11.246  22.535  5.239   1.00 94.39 112 A 1 
ATOM 844 C C   . GLY A 1 112 ? 10.888  22.050  3.825   1.00 93.34 112 A 1 
ATOM 845 O O   . GLY A 1 112 ? 10.500  22.862  2.985   1.00 88.87 112 A 1 
ATOM 846 N N   . MET A 1 113 ? 10.995  20.750  3.542   1.00 92.93 113 A 1 
ATOM 847 C CA  . MET A 1 113 ? 10.661  20.175  2.238   1.00 88.82 113 A 1 
ATOM 848 C C   . MET A 1 113 ? 9.148   20.196  2.005   1.00 86.44 113 A 1 
ATOM 849 O O   . MET A 1 113 ? 8.357   19.853  2.889   1.00 80.19 113 A 1 
ATOM 850 C CB  . MET A 1 113 ? 11.214  18.749  2.105   1.00 86.16 113 A 1 
ATOM 851 C CG  . MET A 1 113 ? 12.744  18.739  1.984   1.00 79.20 113 A 1 
ATOM 852 S SD  . MET A 1 113 ? 13.433  17.071  1.811   1.00 74.40 113 A 1 
ATOM 853 C CE  . MET A 1 113 ? 15.177  17.481  1.542   1.00 66.24 113 A 1 
ATOM 854 N N   . ARG A 1 114 ? 8.749   20.576  0.801   1.00 90.86 114 A 1 
ATOM 855 C CA  . ARG A 1 114 ? 7.372   20.479  0.302   1.00 86.28 114 A 1 
ATOM 856 C C   . ARG A 1 114 ? 7.347   19.417  -0.794  1.00 82.49 114 A 1 
ATOM 857 O O   . ARG A 1 114 ? 8.087   19.542  -1.763  1.00 73.36 114 A 1 
ATOM 858 C CB  . ARG A 1 114 ? 6.880   21.849  -0.195  1.00 83.26 114 A 1 
ATOM 859 C CG  . ARG A 1 114 ? 6.777   22.872  0.949   1.00 75.28 114 A 1 
ATOM 860 C CD  . ARG A 1 114 ? 6.210   24.199  0.435   1.00 71.04 114 A 1 
ATOM 861 N NE  . ARG A 1 114 ? 6.075   25.194  1.524   1.00 64.05 114 A 1 
ATOM 862 C CZ  . ARG A 1 114 ? 5.581   26.416  1.406   1.00 55.24 114 A 1 
ATOM 863 N NH1 . ARG A 1 114 ? 5.153   26.883  0.271   1.00 52.79 114 A 1 
ATOM 864 N NH2 . ARG A 1 114 ? 5.515   27.201  2.450   1.00 49.46 114 A 1 
ATOM 865 N N   . PHE A 1 115 ? 6.555   18.385  -0.587  1.00 83.69 115 A 1 
ATOM 866 C CA  . PHE A 1 115 ? 6.296   17.331  -1.573  1.00 78.17 115 A 1 
ATOM 867 C C   . PHE A 1 115 ? 5.014   17.623  -2.338  1.00 72.51 115 A 1 
ATOM 868 O O   . PHE A 1 115 ? 4.045   18.080  -1.702  1.00 66.61 115 A 1 
ATOM 869 C CB  . PHE A 1 115 ? 6.230   15.967  -0.890  1.00 73.58 115 A 1 
ATOM 870 C CG  . PHE A 1 115 ? 7.484   15.556  -0.138  1.00 72.96 115 A 1 
ATOM 871 C CD1 . PHE A 1 115 ? 8.639   15.176  -0.841  1.00 71.19 115 A 1 
ATOM 872 C CD2 . PHE A 1 115 ? 7.484   15.527  1.270   1.00 71.60 115 A 1 
ATOM 873 C CE1 . PHE A 1 115 ? 9.786   14.764  -0.140  1.00 68.39 115 A 1 
ATOM 874 C CE2 . PHE A 1 115 ? 8.626   15.118  1.966   1.00 71.36 115 A 1 
ATOM 875 C CZ  . PHE A 1 115 ? 9.779   14.729  1.261   1.00 67.27 115 A 1 
ATOM 876 O OXT . PHE A 1 115 ? 5.031   17.356  -3.574  1.00 66.26 115 A 1 
#
