# 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_if07446
#
_entry.id if07446
#
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 ARG 3   
1 n GLU 4   
1 n ALA 5   
1 n PHE 6   
1 n LYS 7   
1 n MET 8   
1 n TYR 9   
1 n LEU 10  
1 n LYS 11  
1 n PRO 12  
1 n GLY 13  
1 n CYS 14  
1 n GLU 15  
1 n ARG 16  
1 n GLU 17  
1 n TYR 18  
1 n ALA 19  
1 n LYS 20  
1 n ARG 21  
1 n HIS 22  
1 n ALA 23  
1 n ALA 24  
1 n ILE 25  
1 n TRP 26  
1 n PRO 27  
1 n GLU 28  
1 n LEU 29  
1 n ARG 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n GLU 35  
1 n ASN 36  
1 n GLY 37  
1 n VAL 38  
1 n SER 39  
1 n ASP 40  
1 n TYR 41  
1 n SER 42  
1 n ILE 43  
1 n TYR 44  
1 n TRP 45  
1 n ASP 46  
1 n ARG 47  
1 n ASP 48  
1 n THR 49  
1 n ASN 50  
1 n ILE 51  
1 n LEU 52  
1 n PHE 53  
1 n ALA 54  
1 n ILE 55  
1 n GLN 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n GLU 60  
1 n SER 61  
1 n SER 62  
1 n SER 63  
1 n GLN 64  
1 n GLU 65  
1 n LEU 66  
1 n GLY 67  
1 n ASP 68  
1 n ARG 69  
1 n PRO 70  
1 n ILE 71  
1 n VAL 72  
1 n GLN 73  
1 n LYS 74  
1 n TRP 75  
1 n TRP 76  
1 n ASP 77  
1 n TYR 78  
1 n MET 79  
1 n SER 80  
1 n ASP 81  
1 n ILE 82  
1 n MET 83  
1 n GLU 84  
1 n VAL 85  
1 n ASN 86  
1 n PRO 87  
1 n ASP 88  
1 n ASN 89  
1 n SER 90  
1 n PRO 91  
1 n VAL 92  
1 n THR 93  
1 n ILE 94  
1 n PRO 95  
1 n LEU 96  
1 n GLU 97  
1 n GLU 98  
1 n VAL 99  
1 n PHE 100 
1 n HIS 101 
1 n MET 102 
1 n ASP 103 
#
_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 05:45:46)"
_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 87.74
_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 ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
#
_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   ? -6.794  6.656   -14.820 1.00 77.38 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -6.526  6.035   -13.505 1.00 83.51 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -6.528  4.528   -13.669 1.00 86.29 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -7.391  4.022   -14.382 1.00 83.21 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -7.548  6.452   -12.440 1.00 77.55 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -7.264  7.860   -11.918 1.00 70.98 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -8.173  8.283   -10.416 1.00 67.37 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -9.759  8.814   -11.105 1.00 59.19 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -5.573  3.836   -13.058 1.00 87.85 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -5.417  2.373   -13.079 1.00 89.65 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -5.774  1.815   -11.704 1.00 91.60 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -5.439  2.420   -10.697 1.00 90.58 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -3.973  2.055   -13.488 1.00 85.54 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -3.677  0.556   -13.605 1.00 75.22 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -2.182  0.335   -13.853 1.00 74.47 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -1.815  -1.142  -13.713 1.00 64.63 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -0.401  -1.289  -13.294 1.00 58.72 2   A 1 
ATOM 18  N N   . ARG A 1 3   ? -6.477  0.675   -11.655 1.00 92.69 3   A 1 
ATOM 19  C CA  . ARG A 1 3   ? -6.674  -0.074  -10.408 1.00 93.07 3   A 1 
ATOM 20  C C   . ARG A 1 3   ? -5.434  -0.919  -10.149 1.00 93.62 3   A 1 
ATOM 21  O O   . ARG A 1 3   ? -4.922  -1.559  -11.066 1.00 93.01 3   A 1 
ATOM 22  C CB  . ARG A 1 3   ? -7.928  -0.955  -10.482 1.00 91.81 3   A 1 
ATOM 23  C CG  . ARG A 1 3   ? -9.204  -0.116  -10.570 1.00 86.55 3   A 1 
ATOM 24  C CD  . ARG A 1 3   ? -10.418 -1.020  -10.756 1.00 86.36 3   A 1 
ATOM 25  N NE  . ARG A 1 3   ? -11.641 -0.229  -10.943 1.00 80.11 3   A 1 
ATOM 26  C CZ  . ARG A 1 3   ? -12.537 0.085   -10.032 1.00 77.16 3   A 1 
ATOM 27  N NH1 . ARG A 1 3   ? -12.408 -0.254  -8.780  1.00 70.00 3   A 1 
ATOM 28  N NH2 . ARG A 1 3   ? -13.607 0.744   -10.379 1.00 65.69 3   A 1 
ATOM 29  N N   . GLU A 1 4   ? -4.968  -0.895  -8.913  1.00 93.97 4   A 1 
ATOM 30  C CA  . GLU A 1 4   ? -3.819  -1.681  -8.476  1.00 94.04 4   A 1 
ATOM 31  C C   . GLU A 1 4   ? -4.147  -2.360  -7.155  1.00 95.31 4   A 1 
ATOM 32  O O   . GLU A 1 4   ? -4.776  -1.773  -6.273  1.00 94.98 4   A 1 
ATOM 33  C CB  . GLU A 1 4   ? -2.571  -0.808  -8.332  1.00 91.47 4   A 1 
ATOM 34  C CG  . GLU A 1 4   ? -2.187  -0.154  -9.664  1.00 83.98 4   A 1 
ATOM 35  C CD  . GLU A 1 4   ? -0.834  0.544   -9.609  1.00 82.75 4   A 1 
ATOM 36  O OE1 . GLU A 1 4   ? -0.143  0.479   -10.648 1.00 74.80 4   A 1 
ATOM 37  O OE2 . GLU A 1 4   ? -0.529  1.154   -8.564  1.00 74.86 4   A 1 
ATOM 38  N N   . ALA A 1 5   ? -3.704  -3.603  -7.033  1.00 96.06 5   A 1 
ATOM 39  C CA  . ALA A 1 5   ? -3.783  -4.354  -5.801  1.00 96.73 5   A 1 
ATOM 40  C C   . ALA A 1 5   ? -2.431  -5.006  -5.510  1.00 97.02 5   A 1 
ATOM 41  O O   . ALA A 1 5   ? -1.716  -5.430  -6.418  1.00 96.75 5   A 1 
ATOM 42  C CB  . ALA A 1 5   ? -4.928  -5.369  -5.897  1.00 96.58 5   A 1 
ATOM 43  N N   . PHE A 1 6   ? -2.078  -5.087  -4.233  1.00 96.92 6   A 1 
ATOM 44  C CA  . PHE A 1 6   ? -0.860  -5.741  -3.782  1.00 96.79 6   A 1 
ATOM 45  C C   . PHE A 1 6   ? -1.050  -6.294  -2.375  1.00 97.27 6   A 1 
ATOM 46  O O   . PHE A 1 6   ? -1.901  -5.828  -1.614  1.00 97.09 6   A 1 
ATOM 47  C CB  . PHE A 1 6   ? 0.328   -4.770  -3.867  1.00 95.76 6   A 1 
ATOM 48  C CG  . PHE A 1 6   ? 0.155   -3.464  -3.117  1.00 94.93 6   A 1 
ATOM 49  C CD1 . PHE A 1 6   ? -0.418  -2.351  -3.760  1.00 92.82 6   A 1 
ATOM 50  C CD2 . PHE A 1 6   ? 0.582   -3.351  -1.786  1.00 92.60 6   A 1 
ATOM 51  C CE1 . PHE A 1 6   ? -0.556  -1.132  -3.081  1.00 90.25 6   A 1 
ATOM 52  C CE2 . PHE A 1 6   ? 0.443   -2.131  -1.101  1.00 90.82 6   A 1 
ATOM 53  C CZ  . PHE A 1 6   ? -0.123  -1.019  -1.750  1.00 90.34 6   A 1 
ATOM 54  N N   . LYS A 1 7   ? -0.255  -7.288  -2.030  1.00 97.40 7   A 1 
ATOM 55  C CA  . LYS A 1 7   ? -0.204  -7.822  -0.669  1.00 97.59 7   A 1 
ATOM 56  C C   . LYS A 1 7   ? 1.081   -7.419  0.041   1.00 97.57 7   A 1 
ATOM 57  O O   . LYS A 1 7   ? 2.119   -7.247  -0.590  1.00 97.18 7   A 1 
ATOM 58  C CB  . LYS A 1 7   ? -0.464  -9.336  -0.653  1.00 97.12 7   A 1 
ATOM 59  C CG  . LYS A 1 7   ? 0.622   -10.144 -1.366  1.00 96.08 7   A 1 
ATOM 60  C CD  . LYS A 1 7   ? 0.291   -11.637 -1.294  1.00 95.04 7   A 1 
ATOM 61  C CE  . LYS A 1 7   ? 1.398   -12.438 -1.970  1.00 91.89 7   A 1 
ATOM 62  N NZ  . LYS A 1 7   ? 1.163   -13.890 -1.843  1.00 88.40 7   A 1 
ATOM 63  N N   . MET A 1 8   ? 0.975   -7.302  1.360   1.00 97.55 8   A 1 
ATOM 64  C CA  . MET A 1 8   ? 2.054   -7.009  2.301   1.00 97.25 8   A 1 
ATOM 65  C C   . MET A 1 8   ? 1.960   -7.976  3.480   1.00 97.42 8   A 1 
ATOM 66  O O   . MET A 1 8   ? 0.889   -8.515  3.762   1.00 97.07 8   A 1 
ATOM 67  C CB  . MET A 1 8   ? 1.936   -5.568  2.814   1.00 96.34 8   A 1 
ATOM 68  C CG  . MET A 1 8   ? 1.958   -4.499  1.724   1.00 95.31 8   A 1 
ATOM 69  S SD  . MET A 1 8   ? 1.663   -2.816  2.331   1.00 93.06 8   A 1 
ATOM 70  C CE  . MET A 1 8   ? -0.109  -2.908  2.706   1.00 87.17 8   A 1 
ATOM 71  N N   . TYR A 1 9   ? 3.059   -8.158  4.197   1.00 97.28 9   A 1 
ATOM 72  C CA  . TYR A 1 9   ? 3.134   -9.129  5.284   1.00 97.17 9   A 1 
ATOM 73  C C   . TYR A 1 9   ? 3.227   -8.416  6.631   1.00 97.04 9   A 1 
ATOM 74  O O   . TYR A 1 9   ? 4.149   -7.642  6.889   1.00 96.27 9   A 1 
ATOM 75  C CB  . TYR A 1 9   ? 4.309   -10.064 5.028   1.00 96.86 9   A 1 
ATOM 76  C CG  . TYR A 1 9   ? 4.192   -10.821 3.719   1.00 96.28 9   A 1 
ATOM 77  C CD1 . TYR A 1 9   ? 3.499   -12.042 3.673   1.00 93.52 9   A 1 
ATOM 78  C CD2 . TYR A 1 9   ? 4.759   -10.292 2.540   1.00 93.58 9   A 1 
ATOM 79  C CE1 . TYR A 1 9   ? 3.395   -12.753 2.469   1.00 91.64 9   A 1 
ATOM 80  C CE2 . TYR A 1 9   ? 4.652   -11.000 1.328   1.00 92.32 9   A 1 
ATOM 81  C CZ  . TYR A 1 9   ? 3.978   -12.239 1.298   1.00 92.65 9   A 1 
ATOM 82  O OH  . TYR A 1 9   ? 3.895   -12.942 0.138   1.00 90.10 9   A 1 
ATOM 83  N N   . LEU A 1 10  ? 2.254   -8.674  7.496   1.00 96.28 10  A 1 
ATOM 84  C CA  . LEU A 1 10  ? 2.243   -8.193  8.871   1.00 96.13 10  A 1 
ATOM 85  C C   . LEU A 1 10  ? 2.864   -9.260  9.781   1.00 96.37 10  A 1 
ATOM 86  O O   . LEU A 1 10  ? 2.562   -10.447 9.647   1.00 95.52 10  A 1 
ATOM 87  C CB  . LEU A 1 10  ? 0.790   -7.861  9.242   1.00 94.71 10  A 1 
ATOM 88  C CG  . LEU A 1 10  ? 0.617   -7.219  10.622  1.00 91.32 10  A 1 
ATOM 89  C CD1 . LEU A 1 10  ? 1.233   -5.824  10.696  1.00 89.33 10  A 1 
ATOM 90  C CD2 . LEU A 1 10  ? -0.871  -7.086  10.931  1.00 89.57 10  A 1 
ATOM 91  N N   . LYS A 1 11  ? 3.714   -8.869  10.728  1.00 96.41 11  A 1 
ATOM 92  C CA  . LYS A 1 11  ? 4.256   -9.819  11.704  1.00 96.25 11  A 1 
ATOM 93  C C   . LYS A 1 11  ? 3.139   -10.316 12.638  1.00 95.91 11  A 1 
ATOM 94  O O   . LYS A 1 11  ? 2.257   -9.538  13.011  1.00 95.21 11  A 1 
ATOM 95  C CB  . LYS A 1 11  ? 5.427   -9.201  12.476  1.00 96.26 11  A 1 
ATOM 96  C CG  . LYS A 1 11  ? 6.654   -8.989  11.576  1.00 95.57 11  A 1 
ATOM 97  C CD  . LYS A 1 11  ? 7.795   -8.293  12.328  1.00 94.00 11  A 1 
ATOM 98  C CE  . LYS A 1 11  ? 8.936   -7.996  11.350  1.00 92.01 11  A 1 
ATOM 99  N NZ  . LYS A 1 11  ? 9.911   -7.012  11.888  1.00 87.39 11  A 1 
ATOM 100 N N   . PRO A 1 12  ? 3.150   -11.596 13.051  1.00 95.83 12  A 1 
ATOM 101 C CA  . PRO A 1 12  ? 2.137   -12.147 13.947  1.00 95.31 12  A 1 
ATOM 102 C C   . PRO A 1 12  ? 1.993   -11.349 15.250  1.00 95.68 12  A 1 
ATOM 103 O O   . PRO A 1 12  ? 2.990   -10.970 15.869  1.00 94.73 12  A 1 
ATOM 104 C CB  . PRO A 1 12  ? 2.572   -13.590 14.221  1.00 93.82 12  A 1 
ATOM 105 C CG  . PRO A 1 12  ? 3.371   -13.960 12.976  1.00 91.33 12  A 1 
ATOM 106 C CD  . PRO A 1 12  ? 4.052   -12.644 12.602  1.00 94.40 12  A 1 
ATOM 107 N N   . GLY A 1 13  ? 0.748   -11.106 15.683  1.00 94.63 13  A 1 
ATOM 108 C CA  . GLY A 1 13  ? 0.426   -10.369 16.912  1.00 94.67 13  A 1 
ATOM 109 C C   . GLY A 1 13  ? 0.511   -8.842  16.802  1.00 95.52 13  A 1 
ATOM 110 O O   . GLY A 1 13  ? 0.278   -8.152  17.798  1.00 94.55 13  A 1 
ATOM 111 N N   . CYS A 1 14  ? 0.817   -8.297  15.623  1.00 95.47 14  A 1 
ATOM 112 C CA  . CYS A 1 14  ? 0.982   -6.856  15.401  1.00 95.91 14  A 1 
ATOM 113 C C   . CYS A 1 14  ? -0.272  -6.151  14.859  1.00 95.94 14  A 1 
ATOM 114 O O   . CYS A 1 14  ? -0.229  -4.950  14.587  1.00 94.94 14  A 1 
ATOM 115 C CB  . CYS A 1 14  ? 2.198   -6.636  14.495  1.00 96.02 14  A 1 
ATOM 116 S SG  . CYS A 1 14  ? 3.719   -7.122  15.360  1.00 95.00 14  A 1 
ATOM 117 N N   . GLU A 1 15  ? -1.409  -6.821  14.730  1.00 95.02 15  A 1 
ATOM 118 C CA  . GLU A 1 15  ? -2.608  -6.332  14.033  1.00 94.29 15  A 1 
ATOM 119 C C   . GLU A 1 15  ? -3.203  -5.074  14.678  1.00 94.63 15  A 1 
ATOM 120 O O   . GLU A 1 15  ? -3.526  -4.089  14.005  1.00 94.20 15  A 1 
ATOM 121 C CB  . GLU A 1 15  ? -3.683  -7.434  14.012  1.00 92.92 15  A 1 
ATOM 122 C CG  . GLU A 1 15  ? -3.225  -8.789  13.445  1.00 84.13 15  A 1 
ATOM 123 C CD  . GLU A 1 15  ? -2.461  -9.688  14.429  1.00 77.42 15  A 1 
ATOM 124 O OE1 . GLU A 1 15  ? -2.021  -10.780 14.012  1.00 70.86 15  A 1 
ATOM 125 O OE2 . GLU A 1 15  ? -2.281  -9.285  15.598  1.00 70.26 15  A 1 
ATOM 126 N N   . ARG A 1 16  ? -3.313  -5.083  16.011  1.00 94.81 16  A 1 
ATOM 127 C CA  . ARG A 1 16  ? -3.823  -3.933  16.767  1.00 94.86 16  A 1 
ATOM 128 C C   . ARG A 1 16  ? -2.867  -2.746  16.701  1.00 95.69 16  A 1 
ATOM 129 O O   . ARG A 1 16  ? -3.322  -1.607  16.611  1.00 95.37 16  A 1 
ATOM 130 C CB  . ARG A 1 16  ? -4.073  -4.310  18.230  1.00 93.77 16  A 1 
ATOM 131 C CG  . ARG A 1 16  ? -5.258  -5.275  18.386  1.00 81.45 16  A 1 
ATOM 132 C CD  . ARG A 1 16  ? -5.526  -5.584  19.868  1.00 77.78 16  A 1 
ATOM 133 N NE  . ARG A 1 16  ? -5.982  -4.398  20.611  1.00 67.87 16  A 1 
ATOM 134 C CZ  . ARG A 1 16  ? -6.200  -4.322  21.915  1.00 58.82 16  A 1 
ATOM 135 N NH1 . ARG A 1 16  ? -6.016  -5.345  22.704  1.00 54.49 16  A 1 
ATOM 136 N NH2 . ARG A 1 16  ? -6.612  -3.206  22.452  1.00 51.00 16  A 1 
ATOM 137 N N   . GLU A 1 17  ? -1.567  -3.012  16.775  1.00 95.74 17  A 1 
ATOM 138 C CA  . GLU A 1 17  ? -0.555  -1.961  16.700  1.00 96.30 17  A 1 
ATOM 139 C C   . GLU A 1 17  ? -0.492  -1.373  15.286  1.00 96.35 17  A 1 
ATOM 140 O O   . GLU A 1 17  ? -0.473  -0.153  15.149  1.00 95.71 17  A 1 
ATOM 141 C CB  . GLU A 1 17  ? 0.793   -2.501  17.196  1.00 96.44 17  A 1 
ATOM 142 C CG  . GLU A 1 17  ? 1.854   -1.404  17.386  1.00 93.04 17  A 1 
ATOM 143 C CD  . GLU A 1 17  ? 1.486   -0.311  18.418  1.00 93.68 17  A 1 
ATOM 144 O OE1 . GLU A 1 17  ? 2.092   0.786   18.375  1.00 87.26 17  A 1 
ATOM 145 O OE2 . GLU A 1 17  ? 0.576   -0.494  19.259  1.00 88.07 17  A 1 
ATOM 146 N N   . TYR A 1 18  ? -0.601  -2.199  14.244  1.00 95.99 18  A 1 
ATOM 147 C CA  . TYR A 1 18  ? -0.714  -1.746  12.859  1.00 95.61 18  A 1 
ATOM 148 C C   . TYR A 1 18  ? -1.906  -0.800  12.673  1.00 95.64 18  A 1 
ATOM 149 O O   . TYR A 1 18  ? -1.731  0.328   12.222  1.00 95.36 18  A 1 
ATOM 150 C CB  . TYR A 1 18  ? -0.820  -2.951  11.916  1.00 95.07 18  A 1 
ATOM 151 C CG  . TYR A 1 18  ? -0.985  -2.532  10.468  1.00 94.66 18  A 1 
ATOM 152 C CD1 . TYR A 1 18  ? -2.271  -2.400  9.904   1.00 92.99 18  A 1 
ATOM 153 C CD2 . TYR A 1 18  ? 0.150   -2.205  9.700   1.00 92.94 18  A 1 
ATOM 154 C CE1 . TYR A 1 18  ? -2.418  -1.936  8.583   1.00 91.68 18  A 1 
ATOM 155 C CE2 . TYR A 1 18  ? 0.008   -1.743  8.382   1.00 91.62 18  A 1 
ATOM 156 C CZ  . TYR A 1 18  ? -1.278  -1.603  7.824   1.00 91.67 18  A 1 
ATOM 157 O OH  . TYR A 1 18  ? -1.416  -1.135  6.554   1.00 90.05 18  A 1 
ATOM 158 N N   . ALA A 1 19  ? -3.106  -1.215  13.087  1.00 95.06 19  A 1 
ATOM 159 C CA  . ALA A 1 19  ? -4.311  -0.392  12.962  1.00 94.91 19  A 1 
ATOM 160 C C   . ALA A 1 19  ? -4.180  0.950   13.706  1.00 95.27 19  A 1 
ATOM 161 O O   . ALA A 1 19  ? -4.538  2.003   13.169  1.00 94.81 19  A 1 
ATOM 162 C CB  . ALA A 1 19  ? -5.509  -1.200  13.476  1.00 94.30 19  A 1 
ATOM 163 N N   . LYS A 1 20  ? -3.612  0.937   14.913  1.00 95.84 20  A 1 
ATOM 164 C CA  . LYS A 1 20  ? -3.369  2.140   15.718  1.00 96.40 20  A 1 
ATOM 165 C C   . LYS A 1 20  ? -2.372  3.088   15.041  1.00 96.24 20  A 1 
ATOM 166 O O   . LYS A 1 20  ? -2.655  4.281   14.931  1.00 95.75 20  A 1 
ATOM 167 C CB  . LYS A 1 20  ? -2.883  1.690   17.101  1.00 96.71 20  A 1 
ATOM 168 C CG  . LYS A 1 20  ? -2.462  2.843   18.029  1.00 92.67 20  A 1 
ATOM 169 C CD  . LYS A 1 20  ? -1.857  2.233   19.298  1.00 90.17 20  A 1 
ATOM 170 C CE  . LYS A 1 20  ? -0.915  3.205   20.012  1.00 82.46 20  A 1 
ATOM 171 N NZ  . LYS A 1 20  ? 0.218   2.442   20.598  1.00 75.95 20  A 1 
ATOM 172 N N   . ARG A 1 21  ? -1.230  2.571   14.588  1.00 96.35 21  A 1 
ATOM 173 C CA  . ARG A 1 21  ? -0.188  3.375   13.930  1.00 96.05 21  A 1 
ATOM 174 C C   . ARG A 1 21  ? -0.664  3.928   12.592  1.00 95.25 21  A 1 
ATOM 175 O O   . ARG A 1 21  ? -0.471  5.113   12.314  1.00 94.30 21  A 1 
ATOM 176 C CB  . ARG A 1 21  ? 1.075   2.531   13.733  1.00 96.32 21  A 1 
ATOM 177 C CG  . ARG A 1 21  ? 1.785   2.207   15.054  1.00 95.86 21  A 1 
ATOM 178 C CD  . ARG A 1 21  ? 3.057   1.433   14.725  1.00 95.40 21  A 1 
ATOM 179 N NE  . ARG A 1 21  ? 3.727   0.881   15.913  1.00 95.18 21  A 1 
ATOM 180 C CZ  . ARG A 1 21  ? 4.937   0.355   15.887  1.00 95.43 21  A 1 
ATOM 181 N NH1 . ARG A 1 21  ? 5.677   0.400   14.825  1.00 92.96 21  A 1 
ATOM 182 N NH2 . ARG A 1 21  ? 5.434   -0.261  16.922  1.00 92.39 21  A 1 
ATOM 183 N N   . HIS A 1 22  ? -1.358  3.104   11.812  1.00 94.71 22  A 1 
ATOM 184 C CA  . HIS A 1 22  ? -1.938  3.529   10.544  1.00 93.67 22  A 1 
ATOM 185 C C   . HIS A 1 22  ? -2.967  4.647   10.753  1.00 93.31 22  A 1 
ATOM 186 O O   . HIS A 1 22  ? -2.896  5.673   10.085  1.00 92.26 22  A 1 
ATOM 187 C CB  . HIS A 1 22  ? -2.538  2.320   9.822   1.00 92.06 22  A 1 
ATOM 188 C CG  . HIS A 1 22  ? -2.808  2.609   8.368   1.00 89.22 22  A 1 
ATOM 189 N ND1 . HIS A 1 22  ? -3.793  3.424   7.860   1.00 77.36 22  A 1 
ATOM 190 C CD2 . HIS A 1 22  ? -2.071  2.156   7.301   1.00 76.66 22  A 1 
ATOM 191 C CE1 . HIS A 1 22  ? -3.651  3.468   6.523   1.00 77.41 22  A 1 
ATOM 192 N NE2 . HIS A 1 22  ? -2.612  2.708   6.148   1.00 77.95 22  A 1 
ATOM 193 N N   . ALA A 1 23  ? -3.868  4.521   11.740  1.00 94.30 23  A 1 
ATOM 194 C CA  . ALA A 1 23  ? -4.830  5.575   12.078  1.00 94.81 23  A 1 
ATOM 195 C C   . ALA A 1 23  ? -4.154  6.892   12.504  1.00 94.88 23  A 1 
ATOM 196 O O   . ALA A 1 23  ? -4.636  7.967   12.150  1.00 94.35 23  A 1 
ATOM 197 C CB  . ALA A 1 23  ? -5.762  5.054   13.179  1.00 95.06 23  A 1 
ATOM 198 N N   . ALA A 1 24  ? -3.028  6.826   13.230  1.00 94.52 24  A 1 
ATOM 199 C CA  . ALA A 1 24  ? -2.301  8.011   13.687  1.00 94.43 24  A 1 
ATOM 200 C C   . ALA A 1 24  ? -1.648  8.796   12.537  1.00 93.71 24  A 1 
ATOM 201 O O   . ALA A 1 24  ? -1.648  10.024  12.563  1.00 92.11 24  A 1 
ATOM 202 C CB  . ALA A 1 24  ? -1.261  7.574   14.726  1.00 94.90 24  A 1 
ATOM 203 N N   . ILE A 1 25  ? -1.112  8.116   11.525  1.00 93.51 25  A 1 
ATOM 204 C CA  . ILE A 1 25  ? -0.449  8.760   10.381  1.00 91.98 25  A 1 
ATOM 205 C C   . ILE A 1 25  ? -1.407  9.050   9.215   1.00 92.03 25  A 1 
ATOM 206 O O   . ILE A 1 25  ? -1.109  9.874   8.350   1.00 91.28 25  A 1 
ATOM 207 C CB  . ILE A 1 25  ? 0.778   7.919   9.968   1.00 90.21 25  A 1 
ATOM 208 C CG1 . ILE A 1 25  ? 1.765   8.768   9.147   1.00 81.64 25  A 1 
ATOM 209 C CG2 . ILE A 1 25  ? 0.370   6.638   9.215   1.00 80.57 25  A 1 
ATOM 210 C CD1 . ILE A 1 25  ? 3.155   8.148   9.058   1.00 76.15 25  A 1 
ATOM 211 N N   . TRP A 1 26  ? -2.580  8.405   9.200   1.00 92.69 26  A 1 
ATOM 212 C CA  . TRP A 1 26  ? -3.530  8.438   8.091   1.00 92.86 26  A 1 
ATOM 213 C C   . TRP A 1 26  ? -3.942  9.834   7.619   1.00 93.43 26  A 1 
ATOM 214 O O   . TRP A 1 26  ? -3.958  10.031  6.405   1.00 93.26 26  A 1 
ATOM 215 C CB  . TRP A 1 26  ? -4.761  7.596   8.428   1.00 91.95 26  A 1 
ATOM 216 C CG  . TRP A 1 26  ? -5.767  7.510   7.324   1.00 90.48 26  A 1 
ATOM 217 C CD1 . TRP A 1 26  ? -7.065  7.865   7.398   1.00 89.03 26  A 1 
ATOM 218 C CD2 . TRP A 1 26  ? -5.555  7.034   5.961   1.00 90.41 26  A 1 
ATOM 219 N NE1 . TRP A 1 26  ? -7.683  7.625   6.188   1.00 87.32 26  A 1 
ATOM 220 C CE2 . TRP A 1 26  ? -6.793  7.114   5.269   1.00 88.57 26  A 1 
ATOM 221 C CE3 . TRP A 1 26  ? -4.446  6.543   5.244   1.00 86.52 26  A 1 
ATOM 222 C CZ2 . TRP A 1 26  ? -6.931  6.719   3.923   1.00 85.67 26  A 1 
ATOM 223 C CZ3 . TRP A 1 26  ? -4.574  6.146   3.897   1.00 85.49 26  A 1 
ATOM 224 C CH2 . TRP A 1 26  ? -5.809  6.233   3.243   1.00 84.90 26  A 1 
ATOM 225 N N   . PRO A 1 27  ? -4.238  10.833  8.488   1.00 93.28 27  A 1 
ATOM 226 C CA  . PRO A 1 27  ? -4.635  12.163  8.014   1.00 93.59 27  A 1 
ATOM 227 C C   . PRO A 1 27  ? -3.585  12.826  7.107   1.00 93.33 27  A 1 
ATOM 228 O O   . PRO A 1 27  ? -3.932  13.397  6.074   1.00 92.71 27  A 1 
ATOM 229 C CB  . PRO A 1 27  ? -4.883  12.986  9.280   1.00 93.85 27  A 1 
ATOM 230 C CG  . PRO A 1 27  ? -5.250  11.936  10.327  1.00 92.92 27  A 1 
ATOM 231 C CD  . PRO A 1 27  ? -4.354  10.767  9.941   1.00 94.21 27  A 1 
ATOM 232 N N   . GLU A 1 28  ? -2.308  12.717  7.472   1.00 92.39 28  A 1 
ATOM 233 C CA  . GLU A 1 28  ? -1.190  13.286  6.709   1.00 91.00 28  A 1 
ATOM 234 C C   . GLU A 1 28  ? -0.911  12.465  5.437   1.00 90.55 28  A 1 
ATOM 235 O O   . GLU A 1 28  ? -0.823  13.025  4.338   1.00 89.55 28  A 1 
ATOM 236 C CB  . GLU A 1 28  ? 0.034   13.366  7.643   1.00 89.73 28  A 1 
ATOM 237 C CG  . GLU A 1 28  ? 1.198   14.175  7.054   1.00 79.52 28  A 1 
ATOM 238 C CD  . GLU A 1 28  ? 2.441   14.249  7.975   1.00 77.77 28  A 1 
ATOM 239 O OE1 . GLU A 1 28  ? 3.384   14.976  7.604   1.00 71.03 28  A 1 
ATOM 240 O OE2 . GLU A 1 28  ? 2.505   13.575  9.039   1.00 71.99 28  A 1 
ATOM 241 N N   . LEU A 1 29  ? -0.876  11.136  5.562   1.00 90.31 29  A 1 
ATOM 242 C CA  . LEU A 1 29  ? -0.655  10.216  4.447   1.00 89.69 29  A 1 
ATOM 243 C C   . LEU A 1 29  ? -1.764  10.330  3.394   1.00 89.96 29  A 1 
ATOM 244 O O   . LEU A 1 29  ? -1.472  10.482  2.211   1.00 89.58 29  A 1 
ATOM 245 C CB  . LEU A 1 29  ? -0.531  8.785   5.005   1.00 89.18 29  A 1 
ATOM 246 C CG  . LEU A 1 29  ? -0.264  7.709   3.932   1.00 85.27 29  A 1 
ATOM 247 C CD1 . LEU A 1 29  ? 1.057   7.933   3.202   1.00 83.55 29  A 1 
ATOM 248 C CD2 . LEU A 1 29  ? -0.225  6.334   4.598   1.00 83.42 29  A 1 
ATOM 249 N N   . ARG A 1 30  ? -3.032  10.334  3.815   1.00 92.06 30  A 1 
ATOM 250 C CA  . ARG A 1 30  ? -4.190  10.479  2.918   1.00 92.58 30  A 1 
ATOM 251 C C   . ARG A 1 30  ? -4.122  11.755  2.090   1.00 92.20 30  A 1 
ATOM 252 O O   . ARG A 1 30  ? -4.442  11.722  0.902   1.00 91.57 30  A 1 
ATOM 253 C CB  . ARG A 1 30  ? -5.483  10.441  3.743   1.00 92.64 30  A 1 
ATOM 254 C CG  . ARG A 1 30  ? -6.731  10.616  2.868   1.00 89.95 30  A 1 
ATOM 255 C CD  . ARG A 1 30  ? -7.996  10.644  3.723   1.00 86.95 30  A 1 
ATOM 256 N NE  . ARG A 1 30  ? -9.176  10.922  2.882   1.00 78.72 30  A 1 
ATOM 257 C CZ  . ARG A 1 30  ? -10.253 11.603  3.226   1.00 72.84 30  A 1 
ATOM 258 N NH1 . ARG A 1 30  ? -10.397 12.113  4.419   1.00 67.59 30  A 1 
ATOM 259 N NH2 . ARG A 1 30  ? -11.217 11.786  2.365   1.00 63.49 30  A 1 
ATOM 260 N N   . ARG A 1 31  ? -3.737  12.878  2.708   1.00 92.95 31  A 1 
ATOM 261 C CA  . ARG A 1 31  ? -3.594  14.153  2.000   1.00 92.12 31  A 1 
ATOM 262 C C   . ARG A 1 31  ? -2.547  14.033  0.900   1.00 90.82 31  A 1 
ATOM 263 O O   . ARG A 1 31  ? -2.857  14.345  -0.244  1.00 89.83 31  A 1 
ATOM 264 C CB  . ARG A 1 31  ? -3.271  15.277  2.992   1.00 92.56 31  A 1 
ATOM 265 C CG  . ARG A 1 31  ? -3.233  16.637  2.283   1.00 83.66 31  A 1 
ATOM 266 C CD  . ARG A 1 31  ? -2.921  17.781  3.248   1.00 83.04 31  A 1 
ATOM 267 N NE  . ARG A 1 31  ? -1.571  17.675  3.828   1.00 74.73 31  A 1 
ATOM 268 C CZ  . ARG A 1 31  ? -0.441  18.031  3.247   1.00 68.97 31  A 1 
ATOM 269 N NH1 . ARG A 1 31  ? -0.400  18.549  2.047   1.00 62.34 31  A 1 
ATOM 270 N NH2 . ARG A 1 31  ? 0.688   17.872  3.875   1.00 59.95 31  A 1 
ATOM 271 N N   . LEU A 1 32  ? -1.351  13.516  1.223   1.00 89.44 32  A 1 
ATOM 272 C CA  . LEU A 1 32  ? -0.301  13.300  0.229   1.00 87.75 32  A 1 
ATOM 273 C C   . LEU A 1 32  ? -0.755  12.362  -0.891  1.00 88.01 32  A 1 
ATOM 274 O O   . LEU A 1 32  ? -0.567  12.680  -2.062  1.00 87.56 32  A 1 
ATOM 275 C CB  . LEU A 1 32  ? 0.949   12.725  0.908   1.00 86.93 32  A 1 
ATOM 276 C CG  . LEU A 1 32  ? 2.081   12.487  -0.114  1.00 80.13 32  A 1 
ATOM 277 C CD1 . LEU A 1 32  ? 2.921   13.746  -0.307  1.00 75.74 32  A 1 
ATOM 278 C CD2 . LEU A 1 32  ? 2.966   11.334  0.320   1.00 75.59 32  A 1 
ATOM 279 N N   . LEU A 1 33  ? -1.346  11.208  -0.561  1.00 88.29 33  A 1 
ATOM 280 C CA  . LEU A 1 33  ? -1.815  10.244  -1.555  1.00 87.97 33  A 1 
ATOM 281 C C   . LEU A 1 33  ? -2.837  10.884  -2.503  1.00 88.44 33  A 1 
ATOM 282 O O   . LEU A 1 33  ? -2.696  10.780  -3.719  1.00 88.16 33  A 1 
ATOM 283 C CB  . LEU A 1 33  ? -2.398  9.010   -0.843  1.00 88.31 33  A 1 
ATOM 284 C CG  . LEU A 1 33  ? -1.375  8.126   -0.103  1.00 86.87 33  A 1 
ATOM 285 C CD1 . LEU A 1 33  ? -2.106  6.957   0.558   1.00 85.30 33  A 1 
ATOM 286 C CD2 . LEU A 1 33  ? -0.295  7.563   -1.023  1.00 85.05 33  A 1 
ATOM 287 N N   . SER A 1 34  ? -3.803  11.633  -1.954  1.00 90.36 34  A 1 
ATOM 288 C CA  . SER A 1 34  ? -4.819  12.338  -2.750  1.00 90.57 34  A 1 
ATOM 289 C C   . SER A 1 34  ? -4.205  13.411  -3.656  1.00 89.97 34  A 1 
ATOM 290 O O   . SER A 1 34  ? -4.589  13.526  -4.818  1.00 88.88 34  A 1 
ATOM 291 C CB  . SER A 1 34  ? -5.863  12.994  -1.845  1.00 90.84 34  A 1 
ATOM 292 O OG  . SER A 1 34  ? -6.458  12.062  -0.962  1.00 79.29 34  A 1 
ATOM 293 N N   . GLU A 1 35  ? -3.227  14.175  -3.152  1.00 89.33 35  A 1 
ATOM 294 C CA  . GLU A 1 35  ? -2.496  15.195  -3.925  1.00 88.46 35  A 1 
ATOM 295 C C   . GLU A 1 35  ? -1.681  14.589  -5.081  1.00 87.24 35  A 1 
ATOM 296 O O   . GLU A 1 35  ? -1.449  15.260  -6.082  1.00 85.14 35  A 1 
ATOM 297 C CB  . GLU A 1 35  ? -1.573  15.996  -2.980  1.00 88.27 35  A 1 
ATOM 298 C CG  . GLU A 1 35  ? -2.337  16.991  -2.085  1.00 85.41 35  A 1 
ATOM 299 C CD  . GLU A 1 35  ? -1.500  17.595  -0.932  1.00 83.18 35  A 1 
ATOM 300 O OE1 . GLU A 1 35  ? -2.064  18.386  -0.138  1.00 78.76 35  A 1 
ATOM 301 O OE2 . GLU A 1 35  ? -0.309  17.260  -0.745  1.00 79.15 35  A 1 
ATOM 302 N N   . ASN A 1 36  ? -1.288  13.312  -4.979  1.00 87.30 36  A 1 
ATOM 303 C CA  . ASN A 1 36  ? -0.568  12.562  -6.014  1.00 85.67 36  A 1 
ATOM 304 C C   . ASN A 1 36  ? -1.493  11.652  -6.852  1.00 86.16 36  A 1 
ATOM 305 O O   . ASN A 1 36  ? -1.023  10.755  -7.549  1.00 84.31 36  A 1 
ATOM 306 C CB  . ASN A 1 36  ? 0.629   11.830  -5.383  1.00 84.68 36  A 1 
ATOM 307 C CG  . ASN A 1 36  ? 1.711   12.795  -4.928  1.00 79.94 36  A 1 
ATOM 308 O OD1 . ASN A 1 36  ? 2.622   13.159  -5.650  1.00 74.53 36  A 1 
ATOM 309 N ND2 . ASN A 1 36  ? 1.639   13.265  -3.712  1.00 72.95 36  A 1 
ATOM 310 N N   . GLY A 1 37  ? -2.812  11.866  -6.802  1.00 87.83 37  A 1 
ATOM 311 C CA  . GLY A 1 37  ? -3.776  11.167  -7.660  1.00 88.03 37  A 1 
ATOM 312 C C   . GLY A 1 37  ? -4.114  9.738   -7.234  1.00 89.39 37  A 1 
ATOM 313 O O   . GLY A 1 37  ? -4.675  8.993   -8.043  1.00 87.74 37  A 1 
ATOM 314 N N   . VAL A 1 38  ? -3.807  9.352   -5.989  1.00 89.72 38  A 1 
ATOM 315 C CA  . VAL A 1 38  ? -4.272  8.083   -5.411  1.00 90.51 38  A 1 
ATOM 316 C C   . VAL A 1 38  ? -5.681  8.270   -4.843  1.00 91.25 38  A 1 
ATOM 317 O O   . VAL A 1 38  ? -5.953  9.218   -4.105  1.00 90.97 38  A 1 
ATOM 318 C CB  . VAL A 1 38  ? -3.303  7.538   -4.345  1.00 89.83 38  A 1 
ATOM 319 C CG1 . VAL A 1 38  ? -3.764  6.178   -3.804  1.00 88.23 38  A 1 
ATOM 320 C CG2 . VAL A 1 38  ? -1.885  7.366   -4.902  1.00 87.75 38  A 1 
ATOM 321 N N   . SER A 1 39  ? -6.587  7.348   -5.167  1.00 92.29 39  A 1 
ATOM 322 C CA  . SER A 1 39  ? -7.970  7.320   -4.681  1.00 92.67 39  A 1 
ATOM 323 C C   . SER A 1 39  ? -8.432  5.890   -4.405  1.00 92.82 39  A 1 
ATOM 324 O O   . SER A 1 39  ? -7.713  4.932   -4.691  1.00 92.52 39  A 1 
ATOM 325 C CB  . SER A 1 39  ? -8.894  8.033   -5.680  1.00 92.31 39  A 1 
ATOM 326 O OG  . SER A 1 39  ? -8.965  7.353   -6.920  1.00 89.87 39  A 1 
ATOM 327 N N   . ASP A 1 40  ? -9.625  5.728   -3.820  1.00 93.77 40  A 1 
ATOM 328 C CA  . ASP A 1 40  ? -10.235 4.431   -3.498  1.00 93.76 40  A 1 
ATOM 329 C C   . ASP A 1 40  ? -9.290  3.484   -2.732  1.00 94.22 40  A 1 
ATOM 330 O O   . ASP A 1 40  ? -9.327  2.267   -2.896  1.00 92.75 40  A 1 
ATOM 331 C CB  . ASP A 1 40  ? -10.865 3.802   -4.760  1.00 92.02 40  A 1 
ATOM 332 C CG  . ASP A 1 40  ? -11.978 4.652   -5.389  1.00 86.20 40  A 1 
ATOM 333 O OD1 . ASP A 1 40  ? -12.431 5.630   -4.747  1.00 82.97 40  A 1 
ATOM 334 O OD2 . ASP A 1 40  ? -12.375 4.334   -6.534  1.00 81.81 40  A 1 
ATOM 335 N N   . TYR A 1 41  ? -8.425  4.060   -1.890  1.00 93.67 41  A 1 
ATOM 336 C CA  . TYR A 1 41  ? -7.413  3.319   -1.144  1.00 93.84 41  A 1 
ATOM 337 C C   . TYR A 1 41  ? -8.037  2.560   0.029   1.00 94.30 41  A 1 
ATOM 338 O O   . TYR A 1 41  ? -8.661  3.151   0.913   1.00 93.57 41  A 1 
ATOM 339 C CB  . TYR A 1 41  ? -6.319  4.281   -0.676  1.00 92.68 41  A 1 
ATOM 340 C CG  . TYR A 1 41  ? -5.151  3.582   -0.011  1.00 91.75 41  A 1 
ATOM 341 C CD1 . TYR A 1 41  ? -5.120  3.398   1.386   1.00 88.10 41  A 1 
ATOM 342 C CD2 . TYR A 1 41  ? -4.086  3.104   -0.799  1.00 87.40 41  A 1 
ATOM 343 C CE1 . TYR A 1 41  ? -4.023  2.755   1.990   1.00 84.86 41  A 1 
ATOM 344 C CE2 . TYR A 1 41  ? -2.990  2.461   -0.201  1.00 85.09 41  A 1 
ATOM 345 C CZ  . TYR A 1 41  ? -2.953  2.291   1.197   1.00 85.26 41  A 1 
ATOM 346 O OH  . TYR A 1 41  ? -1.877  1.688   1.777   1.00 83.69 41  A 1 
ATOM 347 N N   . SER A 1 42  ? -7.840  1.258   0.059   1.00 95.05 42  A 1 
ATOM 348 C CA  . SER A 1 42  ? -8.318  0.369   1.124   1.00 95.46 42  A 1 
ATOM 349 C C   . SER A 1 42  ? -7.278  -0.694  1.448   1.00 95.81 42  A 1 
ATOM 350 O O   . SER A 1 42  ? -6.580  -1.168  0.552   1.00 95.28 42  A 1 
ATOM 351 C CB  . SER A 1 42  ? -9.628  -0.307  0.705   1.00 94.64 42  A 1 
ATOM 352 O OG  . SER A 1 42  ? -10.649 0.660   0.546   1.00 88.14 42  A 1 
ATOM 353 N N   . ILE A 1 43  ? -7.199  -1.090  2.716   1.00 95.81 43  A 1 
ATOM 354 C CA  . ILE A 1 43  ? -6.383  -2.220  3.170   1.00 95.61 43  A 1 
ATOM 355 C C   . ILE A 1 43  ? -7.300  -3.214  3.877   1.00 95.83 43  A 1 
ATOM 356 O O   . ILE A 1 43  ? -8.015  -2.860  4.812   1.00 95.36 43  A 1 
ATOM 357 C CB  . ILE A 1 43  ? -5.203  -1.779  4.065   1.00 94.77 43  A 1 
ATOM 358 C CG1 . ILE A 1 43  ? -4.272  -0.816  3.298   1.00 93.24 43  A 1 
ATOM 359 C CG2 . ILE A 1 43  ? -4.421  -3.018  4.546   1.00 93.24 43  A 1 
ATOM 360 C CD1 . ILE A 1 43  ? -3.100  -0.281  4.128   1.00 89.47 43  A 1 
ATOM 361 N N   . TYR A 1 44  ? -7.254  -4.464  3.440   1.00 96.51 44  A 1 
ATOM 362 C CA  . TYR A 1 44  ? -7.948  -5.599  4.034   1.00 96.81 44  A 1 
ATOM 363 C C   . TYR A 1 44  ? -6.935  -6.495  4.737   1.00 96.96 44  A 1 
ATOM 364 O O   . TYR A 1 44  ? -5.835  -6.709  4.240   1.00 96.46 44  A 1 
ATOM 365 C CB  . TYR A 1 44  ? -8.712  -6.367  2.954   1.00 96.59 44  A 1 
ATOM 366 C CG  . TYR A 1 44  ? -9.751  -5.525  2.240   1.00 96.09 44  A 1 
ATOM 367 C CD1 . TYR A 1 44  ? -11.075 -5.479  2.720   1.00 93.71 44  A 1 
ATOM 368 C CD2 . TYR A 1 44  ? -9.387  -4.763  1.111   1.00 93.66 44  A 1 
ATOM 369 C CE1 . TYR A 1 44  ? -12.034 -4.680  2.072   1.00 91.86 44  A 1 
ATOM 370 C CE2 . TYR A 1 44  ? -10.343 -3.956  0.465   1.00 92.41 44  A 1 
ATOM 371 C CZ  . TYR A 1 44  ? -11.666 -3.918  0.945   1.00 92.85 44  A 1 
ATOM 372 O OH  . TYR A 1 44  ? -12.592 -3.139  0.319   1.00 91.01 44  A 1 
ATOM 373 N N   . TRP A 1 45  ? -7.305  -7.023  5.887   1.00 95.47 45  A 1 
ATOM 374 C CA  . TRP A 1 45  ? -6.481  -7.966  6.635   1.00 95.28 45  A 1 
ATOM 375 C C   . TRP A 1 45  ? -7.110  -9.362  6.582   1.00 95.44 45  A 1 
ATOM 376 O O   . TRP A 1 45  ? -8.230  -9.564  7.063   1.00 94.83 45  A 1 
ATOM 377 C CB  . TRP A 1 45  ? -6.302  -7.463  8.071   1.00 93.85 45  A 1 
ATOM 378 C CG  . TRP A 1 45  ? -5.667  -8.436  9.010   1.00 91.87 45  A 1 
ATOM 379 C CD1 . TRP A 1 45  ? -4.593  -9.216  8.746   1.00 86.64 45  A 1 
ATOM 380 C CD2 . TRP A 1 45  ? -6.091  -8.788  10.362  1.00 88.67 45  A 1 
ATOM 381 N NE1 . TRP A 1 45  ? -4.331  -10.035 9.834   1.00 83.85 45  A 1 
ATOM 382 C CE2 . TRP A 1 45  ? -5.227  -9.810  10.854  1.00 86.23 45  A 1 
ATOM 383 C CE3 . TRP A 1 45  ? -7.125  -8.347  11.211  1.00 82.67 45  A 1 
ATOM 384 C CZ2 . TRP A 1 45  ? -5.398  -10.381 12.125  1.00 83.08 45  A 1 
ATOM 385 C CZ3 . TRP A 1 45  ? -7.299  -8.906  12.489  1.00 80.00 45  A 1 
ATOM 386 C CH2 . TRP A 1 45  ? -6.440  -9.923  12.942  1.00 80.02 45  A 1 
ATOM 387 N N   . ASP A 1 46  ? -6.377  -10.318 6.030   1.00 95.30 46  A 1 
ATOM 388 C CA  . ASP A 1 46  ? -6.690  -11.737 6.126   1.00 95.24 46  A 1 
ATOM 389 C C   . ASP A 1 46  ? -6.165  -12.285 7.457   1.00 94.83 46  A 1 
ATOM 390 O O   . ASP A 1 46  ? -4.959  -12.323 7.711   1.00 93.90 46  A 1 
ATOM 391 C CB  . ASP A 1 46  ? -6.111  -12.479 4.921   1.00 94.91 46  A 1 
ATOM 392 C CG  . ASP A 1 46  ? -6.366  -13.987 4.991   1.00 94.26 46  A 1 
ATOM 393 O OD1 . ASP A 1 46  ? -7.064  -14.440 5.924   1.00 91.94 46  A 1 
ATOM 394 O OD2 . ASP A 1 46  ? -5.798  -14.697 4.139   1.00 91.07 46  A 1 
ATOM 395 N N   . ARG A 1 47  ? -7.099  -12.692 8.321   1.00 93.12 47  A 1 
ATOM 396 C CA  . ARG A 1 47  ? -6.792  -13.196 9.666   1.00 91.99 47  A 1 
ATOM 397 C C   . ARG A 1 47  ? -6.124  -14.568 9.656   1.00 92.38 47  A 1 
ATOM 398 O O   . ARG A 1 47  ? -5.395  -14.865 10.592  1.00 90.58 47  A 1 
ATOM 399 C CB  . ARG A 1 47  ? -8.070  -13.262 10.507  1.00 90.14 47  A 1 
ATOM 400 C CG  . ARG A 1 47  ? -8.661  -11.871 10.735  1.00 83.13 47  A 1 
ATOM 401 C CD  . ARG A 1 47  ? -9.835  -11.960 11.696  1.00 79.80 47  A 1 
ATOM 402 N NE  . ARG A 1 47  ? -10.380 -10.618 11.965  1.00 72.73 47  A 1 
ATOM 403 C CZ  . ARG A 1 47  ? -11.320 -10.327 12.841  1.00 66.11 47  A 1 
ATOM 404 N NH1 . ARG A 1 47  ? -11.885 -11.250 13.573  1.00 62.10 47  A 1 
ATOM 405 N NH2 . ARG A 1 47  ? -11.709 -9.093  12.996  1.00 58.03 47  A 1 
ATOM 406 N N   . ASP A 1 48  ? -6.398  -15.376 8.639   1.00 93.25 48  A 1 
ATOM 407 C CA  . ASP A 1 48  ? -5.924  -16.758 8.583   1.00 93.14 48  A 1 
ATOM 408 C C   . ASP A 1 48  ? -4.451  -16.815 8.159   1.00 92.98 48  A 1 
ATOM 409 O O   . ASP A 1 48  ? -3.688  -17.640 8.661   1.00 90.99 48  A 1 
ATOM 410 C CB  . ASP A 1 48  ? -6.818  -17.570 7.630   1.00 92.95 48  A 1 
ATOM 411 C CG  . ASP A 1 48  ? -8.263  -17.750 8.132   1.00 90.74 48  A 1 
ATOM 412 O OD1 . ASP A 1 48  ? -8.498  -17.623 9.360   1.00 87.74 48  A 1 
ATOM 413 O OD2 . ASP A 1 48  ? -9.140  -18.041 7.291   1.00 87.30 48  A 1 
ATOM 414 N N   . THR A 1 49  ? -4.033  -15.905 7.272   1.00 94.06 49  A 1 
ATOM 415 C CA  . THR A 1 49  ? -2.656  -15.848 6.751   1.00 93.69 49  A 1 
ATOM 416 C C   . THR A 1 49  ? -1.822  -14.703 7.326   1.00 93.31 49  A 1 
ATOM 417 O O   . THR A 1 49  ? -0.609  -14.674 7.124   1.00 91.74 49  A 1 
ATOM 418 C CB  . THR A 1 49  ? -2.656  -15.769 5.222   1.00 93.95 49  A 1 
ATOM 419 O OG1 . THR A 1 49  ? -3.244  -14.573 4.784   1.00 93.60 49  A 1 
ATOM 420 C CG2 . THR A 1 49  ? -3.395  -16.941 4.574   1.00 92.25 49  A 1 
ATOM 421 N N   . ASN A 1 50  ? -2.450  -13.761 8.038   1.00 92.99 50  A 1 
ATOM 422 C CA  . ASN A 1 50  ? -1.849  -12.514 8.522   1.00 93.14 50  A 1 
ATOM 423 C C   . ASN A 1 50  ? -1.284  -11.615 7.401   1.00 94.93 50  A 1 
ATOM 424 O O   . ASN A 1 50  ? -0.306  -10.883 7.585   1.00 93.76 50  A 1 
ATOM 425 C CB  . ASN A 1 50  ? -0.864  -12.819 9.665   1.00 90.67 50  A 1 
ATOM 426 C CG  . ASN A 1 50  ? -0.753  -11.654 10.627  1.00 88.03 50  A 1 
ATOM 427 O OD1 . ASN A 1 50  ? -1.704  -10.933 10.877  1.00 82.17 50  A 1 
ATOM 428 N ND2 . ASN A 1 50  ? 0.378   -11.472 11.254  1.00 82.18 50  A 1 
ATOM 429 N N   . ILE A 1 51  ? -1.916  -11.662 6.223   1.00 95.90 51  A 1 
ATOM 430 C CA  . ILE A 1 51  ? -1.557  -10.859 5.050   1.00 96.75 51  A 1 
ATOM 431 C C   . ILE A 1 51  ? -2.478  -9.639  4.963   1.00 96.89 51  A 1 
ATOM 432 O O   . ILE A 1 51  ? -3.689  -9.719  5.173   1.00 96.51 51  A 1 
ATOM 433 C CB  . ILE A 1 51  ? -1.568  -11.725 3.770   1.00 96.86 51  A 1 
ATOM 434 C CG1 . ILE A 1 51  ? -0.481  -12.823 3.867   1.00 96.01 51  A 1 
ATOM 435 C CG2 . ILE A 1 51  ? -1.343  -10.868 2.511   1.00 96.00 51  A 1 
ATOM 436 C CD1 . ILE A 1 51  ? -0.474  -13.828 2.708   1.00 93.66 51  A 1 
ATOM 437 N N   . LEU A 1 52  ? -1.894  -8.487  4.612   1.00 97.09 52  A 1 
ATOM 438 C CA  . LEU A 1 52  ? -2.608  -7.261  4.284   1.00 97.17 52  A 1 
ATOM 439 C C   . LEU A 1 52  ? -2.752  -7.151  2.765   1.00 97.55 52  A 1 
ATOM 440 O O   . LEU A 1 52  ? -1.754  -7.210  2.047   1.00 97.38 52  A 1 
ATOM 441 C CB  . LEU A 1 52  ? -1.846  -6.053  4.847   1.00 96.66 52  A 1 
ATOM 442 C CG  . LEU A 1 52  ? -1.726  -6.028  6.379   1.00 95.62 52  A 1 
ATOM 443 C CD1 . LEU A 1 52  ? -0.724  -4.950  6.780   1.00 94.41 52  A 1 
ATOM 444 C CD2 . LEU A 1 52  ? -3.063  -5.722  7.050   1.00 94.18 52  A 1 
ATOM 445 N N   . PHE A 1 53  ? -3.970  -6.928  2.278   1.00 97.18 53  A 1 
ATOM 446 C CA  . PHE A 1 53  ? -4.270  -6.693  0.866   1.00 97.27 53  A 1 
ATOM 447 C C   . PHE A 1 53  ? -4.656  -5.230  0.675   1.00 97.01 53  A 1 
ATOM 448 O O   . PHE A 1 53  ? -5.684  -4.786  1.183   1.00 96.25 53  A 1 
ATOM 449 C CB  . PHE A 1 53  ? -5.385  -7.636  0.410   1.00 97.13 53  A 1 
ATOM 450 C CG  . PHE A 1 53  ? -5.006  -9.098  0.501   1.00 95.94 53  A 1 
ATOM 451 C CD1 . PHE A 1 53  ? -4.349  -9.723  -0.571  1.00 93.08 53  A 1 
ATOM 452 C CD2 . PHE A 1 53  ? -5.288  -9.833  1.667   1.00 93.88 53  A 1 
ATOM 453 C CE1 . PHE A 1 53  ? -3.990  -11.077 -0.490  1.00 91.15 53  A 1 
ATOM 454 C CE2 . PHE A 1 53  ? -4.924  -11.189 1.752   1.00 91.69 53  A 1 
ATOM 455 C CZ  . PHE A 1 53  ? -4.280  -11.812 0.669   1.00 91.51 53  A 1 
ATOM 456 N N   . ALA A 1 54  ? -3.826  -4.478  -0.037  1.00 96.78 54  A 1 
ATOM 457 C CA  . ALA A 1 54  ? -4.105  -3.094  -0.387  1.00 96.26 54  A 1 
ATOM 458 C C   . ALA A 1 54  ? -4.700  -3.018  -1.794  1.00 96.51 54  A 1 
ATOM 459 O O   . ALA A 1 54  ? -4.232  -3.694  -2.709  1.00 96.30 54  A 1 
ATOM 460 C CB  . ALA A 1 54  ? -2.830  -2.265  -0.246  1.00 95.18 54  A 1 
ATOM 461 N N   . ILE A 1 55  ? -5.714  -2.167  -1.957  1.00 96.07 55  A 1 
ATOM 462 C CA  . ILE A 1 55  ? -6.345  -1.835  -3.235  1.00 96.00 55  A 1 
ATOM 463 C C   . ILE A 1 55  ? -6.372  -0.315  -3.345  1.00 95.60 55  A 1 
ATOM 464 O O   . ILE A 1 55  ? -6.701  0.372   -2.379  1.00 94.63 55  A 1 
ATOM 465 C CB  . ILE A 1 55  ? -7.761  -2.449  -3.353  1.00 95.31 55  A 1 
ATOM 466 C CG1 . ILE A 1 55  ? -7.715  -3.982  -3.148  1.00 83.12 55  A 1 
ATOM 467 C CG2 . ILE A 1 55  ? -8.379  -2.096  -4.721  1.00 82.82 55  A 1 
ATOM 468 C CD1 . ILE A 1 55  ? -9.084  -4.665  -3.136  1.00 75.58 55  A 1 
ATOM 469 N N   . GLN A 1 56  ? -6.035  0.212   -4.518  1.00 95.39 56  A 1 
ATOM 470 C CA  . GLN A 1 56  ? -6.050  1.646   -4.800  1.00 94.84 56  A 1 
ATOM 471 C C   . GLN A 1 56  ? -6.349  1.913   -6.276  1.00 94.62 56  A 1 
ATOM 472 O O   . GLN A 1 56  ? -6.155  1.053   -7.137  1.00 94.37 56  A 1 
ATOM 473 C CB  . GLN A 1 56  ? -4.710  2.273   -4.360  1.00 93.27 56  A 1 
ATOM 474 C CG  . GLN A 1 56  ? -3.489  1.727   -5.123  1.00 91.27 56  A 1 
ATOM 475 C CD  . GLN A 1 56  ? -2.155  2.282   -4.626  1.00 91.18 56  A 1 
ATOM 476 O OE1 . GLN A 1 56  ? -2.015  2.847   -3.552  1.00 86.82 56  A 1 
ATOM 477 N NE2 . GLN A 1 56  ? -1.108  2.135   -5.402  1.00 85.26 56  A 1 
ATOM 478 N N   . LYS A 1 57  ? -6.792  3.128   -6.578  1.00 93.22 57  A 1 
ATOM 479 C CA  . LYS A 1 57  ? -6.701  3.696   -7.930  1.00 92.89 57  A 1 
ATOM 480 C C   . LYS A 1 57  ? -5.556  4.691   -7.973  1.00 92.23 57  A 1 
ATOM 481 O O   . LYS A 1 57  ? -5.459  5.552   -7.099  1.00 91.26 57  A 1 
ATOM 482 C CB  . LYS A 1 57  ? -8.009  4.361   -8.343  1.00 92.38 57  A 1 
ATOM 483 C CG  . LYS A 1 57  ? -9.119  3.357   -8.651  1.00 88.48 57  A 1 
ATOM 484 C CD  . LYS A 1 57  ? -10.399 4.129   -8.988  1.00 86.07 57  A 1 
ATOM 485 C CE  . LYS A 1 57  ? -11.564 3.185   -9.279  1.00 80.32 57  A 1 
ATOM 486 N NZ  . LYS A 1 57  ? -12.860 3.885   -9.069  1.00 73.00 57  A 1 
ATOM 487 N N   . THR A 1 58  ? -4.724  4.612   -9.007  1.00 89.87 58  A 1 
ATOM 488 C CA  . THR A 1 58  ? -3.579  5.502   -9.221  1.00 88.08 58  A 1 
ATOM 489 C C   . THR A 1 58  ? -3.724  6.307   -10.506 1.00 86.45 58  A 1 
ATOM 490 O O   . THR A 1 58  ? -4.367  5.882   -11.478 1.00 82.45 58  A 1 
ATOM 491 C CB  . THR A 1 58  ? -2.251  4.730   -9.187  1.00 85.11 58  A 1 
ATOM 492 O OG1 . THR A 1 58  ? -2.228  3.722   -10.167 1.00 77.91 58  A 1 
ATOM 493 C CG2 . THR A 1 58  ? -2.052  4.069   -7.835  1.00 77.21 58  A 1 
ATOM 494 N N   . GLY A 1 59  ? -3.167  7.516   -10.495 1.00 81.56 59  A 1 
ATOM 495 C CA  . GLY A 1 59  ? -2.914  8.297   -11.704 1.00 77.01 59  A 1 
ATOM 496 C C   . GLY A 1 59  ? -1.629  7.817   -12.375 1.00 75.91 59  A 1 
ATOM 497 O O   . GLY A 1 59  ? -1.654  6.872   -13.161 1.00 69.92 59  A 1 
ATOM 498 N N   . GLU A 1 60  ? -0.507  8.463   -12.037 1.00 68.59 60  A 1 
ATOM 499 C CA  . GLU A 1 60  ? 0.813   8.156   -12.611 1.00 69.52 60  A 1 
ATOM 500 C C   . GLU A 1 60  ? 1.685   7.289   -11.688 1.00 71.07 60  A 1 
ATOM 501 O O   . GLU A 1 60  ? 2.520   6.539   -12.179 1.00 64.40 60  A 1 
ATOM 502 C CB  . GLU A 1 60  ? 1.538   9.468   -12.946 1.00 64.18 60  A 1 
ATOM 503 C CG  . GLU A 1 60  ? 0.801   10.279  -14.029 1.00 57.81 60  A 1 
ATOM 504 C CD  . GLU A 1 60  ? 1.535   11.571  -14.436 1.00 52.99 60  A 1 
ATOM 505 O OE1 . GLU A 1 60  ? 1.120   12.151  -15.466 1.00 49.55 60  A 1 
ATOM 506 O OE2 . GLU A 1 60  ? 2.471   11.994  -13.718 1.00 49.93 60  A 1 
ATOM 507 N N   . SER A 1 61  ? 1.474   7.375   -10.369 1.00 66.65 61  A 1 
ATOM 508 C CA  . SER A 1 61  ? 2.282   6.664   -9.369  1.00 69.03 61  A 1 
ATOM 509 C C   . SER A 1 61  ? 1.417   6.018   -8.288  1.00 69.59 61  A 1 
ATOM 510 O O   . SER A 1 61  ? 0.417   6.584   -7.842  1.00 64.26 61  A 1 
ATOM 511 C CB  . SER A 1 61  ? 3.287   7.611   -8.714  1.00 65.15 61  A 1 
ATOM 512 O OG  . SER A 1 61  ? 4.120   8.211   -9.689  1.00 58.98 61  A 1 
ATOM 513 N N   . SER A 1 62  ? 1.828   4.842   -7.831  1.00 71.39 62  A 1 
ATOM 514 C CA  . SER A 1 62  ? 1.241   4.143   -6.687  1.00 72.79 62  A 1 
ATOM 515 C C   . SER A 1 62  ? 1.757   4.703   -5.357  1.00 73.30 62  A 1 
ATOM 516 O O   . SER A 1 62  ? 2.769   5.402   -5.290  1.00 71.34 62  A 1 
ATOM 517 C CB  . SER A 1 62  ? 1.541   2.645   -6.787  1.00 69.87 62  A 1 
ATOM 518 O OG  . SER A 1 62  ? 2.912   2.399   -6.562  1.00 63.81 62  A 1 
ATOM 519 N N   . SER A 1 63  ? 1.103   4.336   -4.254  1.00 69.42 63  A 1 
ATOM 520 C CA  . SER A 1 63  ? 1.576   4.688   -2.908  1.00 68.16 63  A 1 
ATOM 521 C C   . SER A 1 63  ? 2.977   4.148   -2.587  1.00 68.45 63  A 1 
ATOM 522 O O   . SER A 1 63  ? 3.648   4.701   -1.720  1.00 67.31 63  A 1 
ATOM 523 C CB  . SER A 1 63  ? 0.584   4.177   -1.851  1.00 66.31 63  A 1 
ATOM 524 O OG  . SER A 1 63  ? 0.455   2.769   -1.900  1.00 62.08 63  A 1 
ATOM 525 N N   . GLN A 1 64  ? 3.414   3.086   -3.260  1.00 70.02 64  A 1 
ATOM 526 C CA  . GLN A 1 64  ? 4.735   2.474   -3.061  1.00 71.61 64  A 1 
ATOM 527 C C   . GLN A 1 64  ? 5.841   3.189   -3.859  1.00 73.32 64  A 1 
ATOM 528 O O   . GLN A 1 64  ? 6.999   3.153   -3.465  1.00 70.58 64  A 1 
ATOM 529 C CB  . GLN A 1 64  ? 4.682   0.982   -3.425  1.00 70.15 64  A 1 
ATOM 530 C CG  . GLN A 1 64  ? 3.631   0.178   -2.643  1.00 66.23 64  A 1 
ATOM 531 C CD  . GLN A 1 64  ? 3.751   0.358   -1.124  1.00 61.59 64  A 1 
ATOM 532 O OE1 . GLN A 1 64  ? 4.746   0.035   -0.504  1.00 56.70 64  A 1 
ATOM 533 N NE2 . GLN A 1 64  ? 2.745   0.905   -0.469  1.00 51.64 64  A 1 
ATOM 534 N N   . GLU A 1 65  ? 5.484   3.892   -4.924  1.00 70.42 65  A 1 
ATOM 535 C CA  . GLU A 1 65  ? 6.425   4.647   -5.773  1.00 72.76 65  A 1 
ATOM 536 C C   . GLU A 1 65  ? 6.690   6.068   -5.245  1.00 73.54 65  A 1 
ATOM 537 O O   . GLU A 1 65  ? 7.511   6.795   -5.797  1.00 71.36 65  A 1 
ATOM 538 C CB  . GLU A 1 65  ? 5.882   4.682   -7.205  1.00 69.99 65  A 1 
ATOM 539 C CG  . GLU A 1 65  ? 5.920   3.290   -7.863  1.00 66.73 65  A 1 
ATOM 540 C CD  . GLU A 1 65  ? 5.071   3.233   -9.141  1.00 62.98 65  A 1 
ATOM 541 O OE1 . GLU A 1 65  ? 5.545   2.657   -10.135 1.00 59.59 65  A 1 
ATOM 542 O OE2 . GLU A 1 65  ? 3.919   3.728   -9.075  1.00 59.42 65  A 1 
ATOM 543 N N   . LEU A 1 66  ? 6.022   6.465   -4.155  1.00 71.70 66  A 1 
ATOM 544 C CA  . LEU A 1 66  ? 6.178   7.778   -3.520  1.00 71.94 66  A 1 
ATOM 545 C C   . LEU A 1 66  ? 7.212   7.772   -2.377  1.00 73.06 66  A 1 
ATOM 546 O O   . LEU A 1 66  ? 7.184   8.656   -1.518  1.00 70.46 66  A 1 
ATOM 547 C CB  . LEU A 1 66  ? 4.795   8.288   -3.073  1.00 70.81 66  A 1 
ATOM 548 C CG  . LEU A 1 66  ? 3.791   8.535   -4.214  1.00 68.33 66  A 1 
ATOM 549 C CD1 . LEU A 1 66  ? 2.437   8.923   -3.615  1.00 65.89 66  A 1 
ATOM 550 C CD2 . LEU A 1 66  ? 4.242   9.659   -5.150  1.00 65.50 66  A 1 
ATOM 551 N N   . GLY A 1 67  ? 8.108   6.788   -2.339  1.00 75.63 67  A 1 
ATOM 552 C CA  . GLY A 1 67  ? 9.079   6.599   -1.250  1.00 73.84 67  A 1 
ATOM 553 C C   . GLY A 1 67  ? 10.101  7.723   -1.075  1.00 76.26 67  A 1 
ATOM 554 O O   . GLY A 1 67  ? 10.713  7.838   -0.012  1.00 73.91 67  A 1 
ATOM 555 N N   . ASP A 1 68  ? 10.260  8.601   -2.065  1.00 76.02 68  A 1 
ATOM 556 C CA  . ASP A 1 68  ? 11.060  9.831   -1.981  1.00 76.80 68  A 1 
ATOM 557 C C   . ASP A 1 68  ? 10.404  10.914  -1.101  1.00 78.50 68  A 1 
ATOM 558 O O   . ASP A 1 68  ? 11.053  11.889  -0.701  1.00 74.50 68  A 1 
ATOM 559 C CB  . ASP A 1 68  ? 11.312  10.363  -3.409  1.00 72.90 68  A 1 
ATOM 560 C CG  . ASP A 1 68  ? 10.055  10.946  -4.078  1.00 66.62 68  A 1 
ATOM 561 O OD1 . ASP A 1 68  ? 8.976   10.340  -3.944  1.00 62.23 68  A 1 
ATOM 562 O OD2 . ASP A 1 68  ? 10.139  12.049  -4.670  1.00 61.94 68  A 1 
ATOM 563 N N   . ARG A 1 69  ? 9.116   10.761  -0.776  1.00 76.97 69  A 1 
ATOM 564 C CA  . ARG A 1 69  ? 8.355   11.729  0.016   1.00 78.14 69  A 1 
ATOM 565 C C   . ARG A 1 69  ? 8.575   11.500  1.513   1.00 80.66 69  A 1 
ATOM 566 O O   . ARG A 1 69  ? 8.335   10.400  2.004   1.00 79.56 69  A 1 
ATOM 567 C CB  . ARG A 1 69  ? 6.862   11.670  -0.339  1.00 75.62 69  A 1 
ATOM 568 C CG  . ARG A 1 69  ? 6.577   11.876  -1.836  1.00 74.29 69  A 1 
ATOM 569 C CD  . ARG A 1 69  ? 7.100   13.224  -2.328  1.00 69.13 69  A 1 
ATOM 570 N NE  . ARG A 1 69  ? 6.908   13.347  -3.771  1.00 64.97 69  A 1 
ATOM 571 C CZ  . ARG A 1 69  ? 6.798   14.472  -4.462  1.00 57.48 69  A 1 
ATOM 572 N NH1 . ARG A 1 69  ? 6.843   15.641  -3.890  1.00 54.55 69  A 1 
ATOM 573 N NH2 . ARG A 1 69  ? 6.643   14.418  -5.748  1.00 52.51 69  A 1 
ATOM 574 N N   . PRO A 1 70  ? 8.916   12.555  2.284   1.00 80.50 70  A 1 
ATOM 575 C CA  . PRO A 1 70  ? 9.221   12.424  3.713   1.00 81.51 70  A 1 
ATOM 576 C C   . PRO A 1 70  ? 8.124   11.741  4.539   1.00 82.02 70  A 1 
ATOM 577 O O   . PRO A 1 70  ? 8.425   10.997  5.470   1.00 79.63 70  A 1 
ATOM 578 C CB  . PRO A 1 70  ? 9.456   13.858  4.205   1.00 80.48 70  A 1 
ATOM 579 C CG  . PRO A 1 70  ? 9.983   14.575  2.964   1.00 78.58 70  A 1 
ATOM 580 C CD  . PRO A 1 70  ? 9.211   13.919  1.827   1.00 81.24 70  A 1 
ATOM 581 N N   . ILE A 1 71  ? 6.845   11.952  4.200   1.00 80.37 71  A 1 
ATOM 582 C CA  . ILE A 1 71  ? 5.731   11.306  4.913   1.00 80.83 71  A 1 
ATOM 583 C C   . ILE A 1 71  ? 5.619   9.807   4.597   1.00 82.45 71  A 1 
ATOM 584 O O   . ILE A 1 71  ? 5.239   9.037   5.480   1.00 82.75 71  A 1 
ATOM 585 C CB  . ILE A 1 71  ? 4.409   12.060  4.663   1.00 79.42 71  A 1 
ATOM 586 C CG1 . ILE A 1 71  ? 3.205   11.451  5.420   1.00 71.72 71  A 1 
ATOM 587 C CG2 . ILE A 1 71  ? 4.057   12.155  3.179   1.00 71.17 71  A 1 
ATOM 588 C CD1 . ILE A 1 71  ? 3.394   11.367  6.935   1.00 66.01 71  A 1 
ATOM 589 N N   . VAL A 1 72  ? 5.965   9.377   3.383   1.00 82.69 72  A 1 
ATOM 590 C CA  . VAL A 1 72  ? 5.959   7.955   3.010   1.00 84.25 72  A 1 
ATOM 591 C C   . VAL A 1 72  ? 7.112   7.246   3.707   1.00 85.86 72  A 1 
ATOM 592 O O   . VAL A 1 72  ? 6.882   6.220   4.341   1.00 86.25 72  A 1 
ATOM 593 C CB  . VAL A 1 72  ? 5.998   7.764   1.487   1.00 83.31 72  A 1 
ATOM 594 C CG1 . VAL A 1 72  ? 6.099   6.285   1.102   1.00 80.11 72  A 1 
ATOM 595 C CG2 . VAL A 1 72  ? 4.714   8.324   0.863   1.00 79.91 72  A 1 
ATOM 596 N N   . GLN A 1 73  ? 8.310   7.844   3.718   1.00 87.43 73  A 1 
ATOM 597 C CA  . GLN A 1 73  ? 9.440   7.294   4.475   1.00 88.32 73  A 1 
ATOM 598 C C   . GLN A 1 73  ? 9.122   7.210   5.972   1.00 88.82 73  A 1 
ATOM 599 O O   . GLN A 1 73  ? 9.316   6.162   6.587   1.00 88.75 73  A 1 
ATOM 600 C CB  . GLN A 1 73  ? 10.696  8.141   4.224   1.00 88.14 73  A 1 
ATOM 601 C CG  . GLN A 1 73  ? 11.953  7.449   4.781   1.00 78.41 73  A 1 
ATOM 602 C CD  . GLN A 1 73  ? 12.233  6.114   4.089   1.00 72.96 73  A 1 
ATOM 603 O OE1 . GLN A 1 73  ? 12.274  6.043   2.877   1.00 65.93 73  A 1 
ATOM 604 N NE2 . GLN A 1 73  ? 12.406  5.026   4.805   1.00 62.48 73  A 1 
ATOM 605 N N   . LYS A 1 74  ? 8.540   8.269   6.538   1.00 86.75 74  A 1 
ATOM 606 C CA  . LYS A 1 74  ? 8.073   8.270   7.937   1.00 86.77 74  A 1 
ATOM 607 C C   . LYS A 1 74  ? 7.056   7.155   8.200   1.00 87.86 74  A 1 
ATOM 608 O O   . LYS A 1 74  ? 7.089   6.551   9.268   1.00 87.35 74  A 1 
ATOM 609 C CB  . LYS A 1 74  ? 7.478   9.649   8.252   1.00 85.87 74  A 1 
ATOM 610 C CG  . LYS A 1 74  ? 6.891   9.803   9.667   1.00 81.44 74  A 1 
ATOM 611 C CD  . LYS A 1 74  ? 6.229   11.181  9.773   1.00 79.22 74  A 1 
ATOM 612 C CE  . LYS A 1 74  ? 5.404   11.361  11.046  1.00 72.85 74  A 1 
ATOM 613 N NZ  . LYS A 1 74  ? 4.523   12.556  10.921  1.00 67.10 74  A 1 
ATOM 614 N N   . TRP A 1 75  ? 6.144   6.881   7.279   1.00 89.40 75  A 1 
ATOM 615 C CA  . TRP A 1 75  ? 5.194   5.773   7.381   1.00 89.35 75  A 1 
ATOM 616 C C   . TRP A 1 75  ? 5.913   4.419   7.372   1.00 91.17 75  A 1 
ATOM 617 O O   . TRP A 1 75  ? 5.650   3.604   8.254   1.00 90.80 75  A 1 
ATOM 618 C CB  . TRP A 1 75  ? 4.148   5.874   6.265   1.00 86.93 75  A 1 
ATOM 619 C CG  . TRP A 1 75  ? 3.240   4.690   6.122   1.00 80.25 75  A 1 
ATOM 620 C CD1 . TRP A 1 75  ? 2.629   4.040   7.138   1.00 71.70 75  A 1 
ATOM 621 C CD2 . TRP A 1 75  ? 2.862   3.976   4.908   1.00 74.79 75  A 1 
ATOM 622 N NE1 . TRP A 1 75  ? 1.909   2.970   6.641   1.00 66.53 75  A 1 
ATOM 623 C CE2 . TRP A 1 75  ? 2.020   2.886   5.271   1.00 69.51 75  A 1 
ATOM 624 C CE3 . TRP A 1 75  ? 3.144   4.142   3.538   1.00 63.82 75  A 1 
ATOM 625 C CZ2 . TRP A 1 75  ? 1.494   1.991   4.327   1.00 66.52 75  A 1 
ATOM 626 C CZ3 . TRP A 1 75  ? 2.616   3.257   2.584   1.00 63.14 75  A 1 
ATOM 627 C CH2 . TRP A 1 75  ? 1.797   2.181   2.974   1.00 62.60 75  A 1 
ATOM 628 N N   . TRP A 1 76  ? 6.855   4.208   6.446   1.00 91.24 76  A 1 
ATOM 629 C CA  . TRP A 1 76  ? 7.635   2.976   6.361   1.00 92.20 76  A 1 
ATOM 630 C C   . TRP A 1 76  ? 8.469   2.737   7.625   1.00 92.85 76  A 1 
ATOM 631 O O   . TRP A 1 76  ? 8.351   1.678   8.240   1.00 92.55 76  A 1 
ATOM 632 C CB  . TRP A 1 76  ? 8.519   3.025   5.115   1.00 91.97 76  A 1 
ATOM 633 C CG  . TRP A 1 76  ? 7.818   3.026   3.791   1.00 91.49 76  A 1 
ATOM 634 C CD1 . TRP A 1 76  ? 6.512   2.753   3.558   1.00 89.03 76  A 1 
ATOM 635 C CD2 . TRP A 1 76  ? 8.408   3.260   2.485   1.00 90.35 76  A 1 
ATOM 636 N NE1 . TRP A 1 76  ? 6.253   2.798   2.206   1.00 88.37 76  A 1 
ATOM 637 C CE2 . TRP A 1 76  ? 7.393   3.091   1.497   1.00 89.12 76  A 1 
ATOM 638 C CE3 . TRP A 1 76  ? 9.708   3.575   2.033   1.00 88.05 76  A 1 
ATOM 639 C CZ2 . TRP A 1 76  ? 7.661   3.202   0.123   1.00 86.89 76  A 1 
ATOM 640 C CZ3 . TRP A 1 76  ? 9.980   3.698   0.660   1.00 86.77 76  A 1 
ATOM 641 C CH2 . TRP A 1 76  ? 8.960   3.500   -0.299  1.00 85.99 76  A 1 
ATOM 642 N N   . ASP A 1 77  ? 9.209   3.738   8.084   1.00 93.50 77  A 1 
ATOM 643 C CA  . ASP A 1 77  ? 9.997   3.667   9.322   1.00 93.96 77  A 1 
ATOM 644 C C   . ASP A 1 77  ? 9.108   3.325   10.526  1.00 94.17 77  A 1 
ATOM 645 O O   . ASP A 1 77  ? 9.451   2.481   11.349  1.00 93.19 77  A 1 
ATOM 646 C CB  . ASP A 1 77  ? 10.707  5.008   9.566   1.00 93.75 77  A 1 
ATOM 647 C CG  . ASP A 1 77  ? 11.774  5.367   8.528   1.00 92.05 77  A 1 
ATOM 648 O OD1 . ASP A 1 77  ? 12.241  4.468   7.799   1.00 88.89 77  A 1 
ATOM 649 O OD2 . ASP A 1 77  ? 12.145  6.563   8.488   1.00 88.42 77  A 1 
ATOM 650 N N   . TYR A 1 78  ? 7.913   3.936   10.596  1.00 92.42 78  A 1 
ATOM 651 C CA  . TYR A 1 78  ? 6.961   3.731   11.688  1.00 92.71 78  A 1 
ATOM 652 C C   . TYR A 1 78  ? 6.344   2.325   11.709  1.00 93.89 78  A 1 
ATOM 653 O O   . TYR A 1 78  ? 5.887   1.873   12.758  1.00 92.92 78  A 1 
ATOM 654 C CB  . TYR A 1 78  ? 5.881   4.821   11.594  1.00 91.51 78  A 1 
ATOM 655 C CG  . TYR A 1 78  ? 4.958   4.958   12.789  1.00 89.94 78  A 1 
ATOM 656 C CD1 . TYR A 1 78  ? 3.599   5.288   12.597  1.00 86.71 78  A 1 
ATOM 657 C CD2 . TYR A 1 78  ? 5.453   4.815   14.100  1.00 86.64 78  A 1 
ATOM 658 C CE1 . TYR A 1 78  ? 2.751   5.483   13.701  1.00 84.42 78  A 1 
ATOM 659 C CE2 . TYR A 1 78  ? 4.608   4.993   15.207  1.00 85.04 78  A 1 
ATOM 660 C CZ  . TYR A 1 78  ? 3.255   5.333   15.009  1.00 85.49 78  A 1 
ATOM 661 O OH  . TYR A 1 78  ? 2.438   5.510   16.083  1.00 83.49 78  A 1 
ATOM 662 N N   . MET A 1 79  ? 6.322   1.619   10.573  1.00 93.61 79  A 1 
ATOM 663 C CA  . MET A 1 79  ? 5.764   0.269   10.432  1.00 94.65 79  A 1 
ATOM 664 C C   . MET A 1 79  ? 6.829   -0.831  10.350  1.00 95.81 79  A 1 
ATOM 665 O O   . MET A 1 79  ? 6.491   -2.009  10.435  1.00 95.36 79  A 1 
ATOM 666 C CB  . MET A 1 79  ? 4.847   0.224   9.200   1.00 93.67 79  A 1 
ATOM 667 C CG  . MET A 1 79  ? 3.654   1.182   9.288   1.00 92.27 79  A 1 
ATOM 668 S SD  . MET A 1 79  ? 2.540   0.941   10.696  1.00 91.43 79  A 1 
ATOM 669 C CE  . MET A 1 79  ? 1.320   2.212   10.291  1.00 85.97 79  A 1 
ATOM 670 N N   . SER A 1 80  ? 8.109   -0.482  10.220  1.00 95.43 80  A 1 
ATOM 671 C CA  . SER A 1 80  ? 9.188   -1.420  9.877   1.00 95.84 80  A 1 
ATOM 672 C C   . SER A 1 80  ? 9.401   -2.554  10.891  1.00 96.35 80  A 1 
ATOM 673 O O   . SER A 1 80  ? 9.750   -3.677  10.523  1.00 95.91 80  A 1 
ATOM 674 C CB  . SER A 1 80  ? 10.498  -0.644  9.696   1.00 95.18 80  A 1 
ATOM 675 O OG  . SER A 1 80  ? 10.878  0.001   10.898  1.00 90.25 80  A 1 
ATOM 676 N N   . ASP A 1 81  ? 9.154   -2.302  12.186  1.00 96.11 81  A 1 
ATOM 677 C CA  . ASP A 1 81  ? 9.302   -3.306  13.240  1.00 95.96 81  A 1 
ATOM 678 C C   . ASP A 1 81  ? 8.142   -4.314  13.294  1.00 96.74 81  A 1 
ATOM 679 O O   . ASP A 1 81  ? 8.321   -5.417  13.825  1.00 95.47 81  A 1 
ATOM 680 C CB  . ASP A 1 81  ? 9.502   -2.606  14.597  1.00 94.62 81  A 1 
ATOM 681 C CG  . ASP A 1 81  ? 8.290   -1.787  15.039  1.00 92.12 81  A 1 
ATOM 682 O OD1 . ASP A 1 81  ? 7.767   -1.002  14.218  1.00 87.76 81  A 1 
ATOM 683 O OD2 . ASP A 1 81  ? 7.858   -1.889  16.206  1.00 87.96 81  A 1 
ATOM 684 N N   . ILE A 1 82  ? 6.979   -3.973  12.712  1.00 97.30 82  A 1 
ATOM 685 C CA  . ILE A 1 82  ? 5.755   -4.789  12.737  1.00 97.21 82  A 1 
ATOM 686 C C   . ILE A 1 82  ? 5.397   -5.422  11.385  1.00 97.28 82  A 1 
ATOM 687 O O   . ILE A 1 82  ? 4.444   -6.193  11.310  1.00 96.72 82  A 1 
ATOM 688 C CB  . ILE A 1 82  ? 4.574   -3.999  13.334  1.00 96.85 82  A 1 
ATOM 689 C CG1 . ILE A 1 82  ? 4.220   -2.744  12.510  1.00 95.78 82  A 1 
ATOM 690 C CG2 . ILE A 1 82  ? 4.873   -3.628  14.799  1.00 94.47 82  A 1 
ATOM 691 C CD1 . ILE A 1 82  ? 2.879   -2.124  12.910  1.00 94.19 82  A 1 
ATOM 692 N N   . MET A 1 83  ? 6.159   -5.144  10.332  1.00 97.08 83  A 1 
ATOM 693 C CA  . MET A 1 83  ? 5.962   -5.688  8.983   1.00 96.94 83  A 1 
ATOM 694 C C   . MET A 1 83  ? 7.225   -6.380  8.463   1.00 97.23 83  A 1 
ATOM 695 O O   . MET A 1 83  ? 8.324   -6.182  8.986   1.00 96.69 83  A 1 
ATOM 696 C CB  . MET A 1 83  ? 5.507   -4.571  8.028   1.00 95.96 83  A 1 
ATOM 697 C CG  . MET A 1 83  ? 4.167   -3.961  8.463   1.00 93.13 83  A 1 
ATOM 698 S SD  . MET A 1 83  ? 3.466   -2.736  7.331   1.00 91.05 83  A 1 
ATOM 699 C CE  . MET A 1 83  ? 3.030   -3.801  5.932   1.00 82.85 83  A 1 
ATOM 700 N N   . GLU A 1 84  ? 7.082   -7.204  7.427   1.00 97.24 84  A 1 
ATOM 701 C CA  . GLU A 1 84  ? 8.215   -7.591  6.587   1.00 97.19 84  A 1 
ATOM 702 C C   . GLU A 1 84  ? 8.572   -6.425  5.668   1.00 97.27 84  A 1 
ATOM 703 O O   . GLU A 1 84  ? 7.702   -5.860  5.000   1.00 96.67 84  A 1 
ATOM 704 C CB  . GLU A 1 84  ? 7.920   -8.851  5.769   1.00 96.87 84  A 1 
ATOM 705 C CG  . GLU A 1 84  ? 7.716   -10.077 6.658   1.00 92.32 84  A 1 
ATOM 706 C CD  . GLU A 1 84  ? 7.545   -11.374 5.851   1.00 87.83 84  A 1 
ATOM 707 O OE1 . GLU A 1 84  ? 7.066   -12.356 6.459   1.00 77.38 84  A 1 
ATOM 708 O OE2 . GLU A 1 84  ? 7.898   -11.385 4.652   1.00 78.88 84  A 1 
ATOM 709 N N   . VAL A 1 85  ? 9.848   -6.040  5.668   1.00 96.96 85  A 1 
ATOM 710 C CA  . VAL A 1 85  ? 10.336  -4.835  4.991   1.00 97.04 85  A 1 
ATOM 711 C C   . VAL A 1 85  ? 11.615  -5.100  4.201   1.00 97.13 85  A 1 
ATOM 712 O O   . VAL A 1 85  ? 12.385  -6.012  4.511   1.00 96.99 85  A 1 
ATOM 713 C CB  . VAL A 1 85  ? 10.543  -3.660  5.968   1.00 96.69 85  A 1 
ATOM 714 C CG1 . VAL A 1 85  ? 9.227   -3.236  6.629   1.00 95.28 85  A 1 
ATOM 715 C CG2 . VAL A 1 85  ? 11.579  -3.948  7.061   1.00 94.90 85  A 1 
ATOM 716 N N   . ASN A 1 86  ? 11.833  -4.263  3.196   1.00 96.04 86  A 1 
ATOM 717 C CA  . ASN A 1 86  ? 13.081  -4.146  2.451   1.00 95.79 86  A 1 
ATOM 718 C C   . ASN A 1 86  ? 14.142  -3.381  3.274   1.00 95.98 86  A 1 
ATOM 719 O O   . ASN A 1 86  ? 13.815  -2.781  4.302   1.00 95.53 86  A 1 
ATOM 720 C CB  . ASN A 1 86  ? 12.752  -3.441  1.127   1.00 95.59 86  A 1 
ATOM 721 C CG  . ASN A 1 86  ? 11.813  -4.246  0.255   1.00 95.15 86  A 1 
ATOM 722 O OD1 . ASN A 1 86  ? 12.042  -5.408  -0.039  1.00 91.74 86  A 1 
ATOM 723 N ND2 . ASN A 1 86  ? 10.730  -3.650  -0.180  1.00 91.75 86  A 1 
ATOM 724 N N   . PRO A 1 87  ? 15.418  -3.340  2.835   1.00 95.55 87  A 1 
ATOM 725 C CA  . PRO A 1 87  ? 16.484  -2.625  3.554   1.00 95.31 87  A 1 
ATOM 726 C C   . PRO A 1 87  ? 16.246  -1.120  3.773   1.00 94.79 87  A 1 
ATOM 727 O O   . PRO A 1 87  ? 16.833  -0.542  4.683   1.00 93.15 87  A 1 
ATOM 728 C CB  . PRO A 1 87  ? 17.746  -2.853  2.715   1.00 95.35 87  A 1 
ATOM 729 C CG  . PRO A 1 87  ? 17.473  -4.183  2.019   1.00 94.34 87  A 1 
ATOM 730 C CD  . PRO A 1 87  ? 15.978  -4.114  1.736   1.00 96.01 87  A 1 
ATOM 731 N N   . ASP A 1 88  ? 15.400  -0.488  2.954   1.00 93.02 88  A 1 
ATOM 732 C CA  . ASP A 1 88  ? 15.003  0.925   3.061   1.00 92.14 88  A 1 
ATOM 733 C C   . ASP A 1 88  ? 13.736  1.143   3.915   1.00 92.92 88  A 1 
ATOM 734 O O   . ASP A 1 88  ? 13.136  2.218   3.877   1.00 91.85 88  A 1 
ATOM 735 C CB  . ASP A 1 88  ? 14.833  1.501   1.641   1.00 91.06 88  A 1 
ATOM 736 C CG  . ASP A 1 88  ? 13.626  0.923   0.890   1.00 90.56 88  A 1 
ATOM 737 O OD1 . ASP A 1 88  ? 13.072  -0.114  1.332   1.00 89.49 88  A 1 
ATOM 738 O OD2 . ASP A 1 88  ? 13.256  1.500   -0.150  1.00 87.84 88  A 1 
ATOM 739 N N   . ASN A 1 89  ? 13.323  0.134   4.675   1.00 94.18 89  A 1 
ATOM 740 C CA  . ASN A 1 89  ? 12.090  0.058   5.467   1.00 94.71 89  A 1 
ATOM 741 C C   . ASN A 1 89  ? 10.780  0.042   4.661   1.00 95.05 89  A 1 
ATOM 742 O O   . ASN A 1 89  ? 9.715   -0.091  5.271   1.00 94.49 89  A 1 
ATOM 743 C CB  . ASN A 1 89  ? 12.084  1.122   6.577   1.00 94.90 89  A 1 
ATOM 744 C CG  . ASN A 1 89  ? 13.167  0.927   7.615   1.00 94.19 89  A 1 
ATOM 745 O OD1 . ASN A 1 89  ? 13.609  -0.176  7.906   1.00 90.25 89  A 1 
ATOM 746 N ND2 . ASN A 1 89  ? 13.587  1.992   8.255   1.00 90.10 89  A 1 
ATOM 747 N N   . SER A 1 90  ? 10.809  0.105   3.327   1.00 94.01 90  A 1 
ATOM 748 C CA  . SER A 1 90  ? 9.594   -0.088  2.530   1.00 93.93 90  A 1 
ATOM 749 C C   . SER A 1 90  ? 9.001   -1.482  2.774   1.00 94.56 90  A 1 
ATOM 750 O O   . SER A 1 90  ? 9.752   -2.450  2.937   1.00 94.60 90  A 1 
ATOM 751 C CB  . SER A 1 90  ? 9.843   0.150   1.040   1.00 93.36 90  A 1 
ATOM 752 O OG  . SER A 1 90  ? 10.718  -0.810  0.484   1.00 91.91 90  A 1 
ATOM 753 N N   . PRO A 1 91  ? 7.671   -1.638  2.832   1.00 95.15 91  A 1 
ATOM 754 C CA  . PRO A 1 91  ? 7.069   -2.948  3.026   1.00 95.12 91  A 1 
ATOM 755 C C   . PRO A 1 91  ? 7.387   -3.864  1.841   1.00 95.74 91  A 1 
ATOM 756 O O   . PRO A 1 91  ? 7.333   -3.441  0.684   1.00 95.32 91  A 1 
ATOM 757 C CB  . PRO A 1 91  ? 5.567   -2.688  3.175   1.00 93.94 91  A 1 
ATOM 758 C CG  . PRO A 1 91  ? 5.357   -1.392  2.390   1.00 91.31 91  A 1 
ATOM 759 C CD  . PRO A 1 91  ? 6.652   -0.622  2.625   1.00 93.92 91  A 1 
ATOM 760 N N   . VAL A 1 92  ? 7.659   -5.142  2.107   1.00 96.41 92  A 1 
ATOM 761 C CA  . VAL A 1 92  ? 7.713   -6.157  1.050   1.00 96.80 92  A 1 
ATOM 762 C C   . VAL A 1 92  ? 6.327   -6.248  0.422   1.00 96.88 92  A 1 
ATOM 763 O O   . VAL A 1 92  ? 5.359   -6.609  1.096   1.00 96.38 92  A 1 
ATOM 764 C CB  . VAL A 1 92  ? 8.173   -7.525  1.589   1.00 96.70 92  A 1 
ATOM 765 C CG1 . VAL A 1 92  ? 8.116   -8.613  0.511   1.00 95.32 92  A 1 
ATOM 766 C CG2 . VAL A 1 92  ? 9.621   -7.447  2.091   1.00 95.31 92  A 1 
ATOM 767 N N   . THR A 1 93  ? 6.225   -5.908  -0.864  1.00 96.33 93  A 1 
ATOM 768 C CA  . THR A 1 93  ? 4.961   -5.897  -1.614  1.00 96.11 93  A 1 
ATOM 769 C C   . THR A 1 93  ? 5.002   -6.882  -2.772  1.00 96.59 93  A 1 
ATOM 770 O O   . THR A 1 93  ? 6.008   -7.010  -3.467  1.00 96.00 93  A 1 
ATOM 771 C CB  . THR A 1 93  ? 4.592   -4.500  -2.132  1.00 94.43 93  A 1 
ATOM 772 O OG1 . THR A 1 93  ? 5.611   -3.947  -2.918  1.00 85.25 93  A 1 
ATOM 773 C CG2 . THR A 1 93  ? 4.317   -3.524  -0.996  1.00 83.24 93  A 1 
ATOM 774 N N   . ILE A 1 94  ? 3.885   -7.576  -3.007  1.00 96.82 94  A 1 
ATOM 775 C CA  . ILE A 1 94  ? 3.701   -8.446  -4.174  1.00 96.99 94  A 1 
ATOM 776 C C   . ILE A 1 94  ? 2.443   -7.989  -4.914  1.00 97.22 94  A 1 
ATOM 777 O O   . ILE A 1 94  ? 1.359   -8.046  -4.321  1.00 97.02 94  A 1 
ATOM 778 C CB  . ILE A 1 94  ? 3.639   -9.938  -3.774  1.00 96.65 94  A 1 
ATOM 779 C CG1 . ILE A 1 94  ? 4.932   -10.351 -3.030  1.00 94.63 94  A 1 
ATOM 780 C CG2 . ILE A 1 94  ? 3.413   -10.809 -5.023  1.00 94.78 94  A 1 
ATOM 781 C CD1 . ILE A 1 94  ? 4.979   -11.823 -2.608  1.00 86.34 94  A 1 
ATOM 782 N N   . PRO A 1 95  ? 2.553   -7.544  -6.186  1.00 96.64 95  A 1 
ATOM 783 C CA  . PRO A 1 95  ? 1.399   -7.176  -6.999  1.00 96.54 95  A 1 
ATOM 784 C C   . PRO A 1 95  ? 0.412   -8.340  -7.144  1.00 97.14 95  A 1 
ATOM 785 O O   . PRO A 1 95  ? 0.811   -9.504  -7.227  1.00 96.96 95  A 1 
ATOM 786 C CB  . PRO A 1 95  ? 1.959   -6.740  -8.359  1.00 95.29 95  A 1 
ATOM 787 C CG  . PRO A 1 95  ? 3.391   -6.331  -8.038  1.00 92.54 95  A 1 
ATOM 788 C CD  . PRO A 1 95  ? 3.784   -7.285  -6.913  1.00 95.37 95  A 1 
ATOM 789 N N   . LEU A 1 96  ? -0.882  -8.013  -7.199  1.00 97.17 96  A 1 
ATOM 790 C CA  . LEU A 1 96  ? -1.973  -8.948  -7.449  1.00 97.25 96  A 1 
ATOM 791 C C   . LEU A 1 96  ? -2.600  -8.653  -8.812  1.00 97.11 96  A 1 
ATOM 792 O O   . LEU A 1 96  ? -2.718  -7.502  -9.225  1.00 96.70 96  A 1 
ATOM 793 C CB  . LEU A 1 96  ? -3.014  -8.860  -6.324  1.00 97.23 96  A 1 
ATOM 794 C CG  . LEU A 1 96  ? -2.476  -9.174  -4.919  1.00 96.50 96  A 1 
ATOM 795 C CD1 . LEU A 1 96  ? -3.585  -8.955  -3.895  1.00 95.44 96  A 1 
ATOM 796 C CD2 . LEU A 1 96  ? -1.986  -10.618 -4.791  1.00 95.31 96  A 1 
ATOM 797 N N   . GLU A 1 97  ? -3.016  -9.706  -9.494  1.00 96.80 97  A 1 
ATOM 798 C CA  . GLU A 1 97  ? -3.740  -9.599  -10.759 1.00 96.61 97  A 1 
ATOM 799 C C   . GLU A 1 97  ? -5.237  -9.402  -10.497 1.00 96.69 97  A 1 
ATOM 800 O O   . GLU A 1 97  ? -5.846  -10.145 -9.724  1.00 95.83 97  A 1 
ATOM 801 C CB  . GLU A 1 97  ? -3.446  -10.850 -11.601 1.00 96.10 97  A 1 
ATOM 802 C CG  . GLU A 1 97  ? -4.046  -10.771 -13.015 1.00 87.91 97  A 1 
ATOM 803 C CD  . GLU A 1 97  ? -3.658  -11.967 -13.904 1.00 84.05 97  A 1 
ATOM 804 O OE1 . GLU A 1 97  ? -4.126  -11.994 -15.063 1.00 76.95 97  A 1 
ATOM 805 O OE2 . GLU A 1 97  ? -2.890  -12.840 -13.437 1.00 78.12 97  A 1 
ATOM 806 N N   . GLU A 1 98  ? -5.851  -8.402  -11.145 1.00 96.06 98  A 1 
ATOM 807 C CA  . GLU A 1 98  ? -7.305  -8.225  -11.149 1.00 95.74 98  A 1 
ATOM 808 C C   . GLU A 1 98  ? -7.925  -9.214  -12.143 1.00 95.68 98  A 1 
ATOM 809 O O   . GLU A 1 98  ? -7.806  -9.060  -13.354 1.00 94.65 98  A 1 
ATOM 810 C CB  . GLU A 1 98  ? -7.672  -6.761  -11.456 1.00 94.54 98  A 1 
ATOM 811 C CG  . GLU A 1 98  ? -9.190  -6.516  -11.372 1.00 93.11 98  A 1 
ATOM 812 C CD  . GLU A 1 98  ? -9.556  -5.022  -11.502 1.00 92.02 98  A 1 
ATOM 813 O OE1 . GLU A 1 98  ? -10.152 -4.466  -10.550 1.00 86.86 98  A 1 
ATOM 814 O OE2 . GLU A 1 98  ? -9.259  -4.418  -12.552 1.00 86.95 98  A 1 
ATOM 815 N N   . VAL A 1 99  ? -8.599  -10.247 -11.632 1.00 96.54 99  A 1 
ATOM 816 C CA  . VAL A 1 99  ? -9.201  -11.309 -12.464 1.00 96.46 99  A 1 
ATOM 817 C C   . VAL A 1 99  ? -10.590 -10.909 -12.969 1.00 96.35 99  A 1 
ATOM 818 O O   . VAL A 1 99  ? -10.950 -11.210 -14.104 1.00 94.83 99  A 1 
ATOM 819 C CB  . VAL A 1 99  ? -9.258  -12.642 -11.694 1.00 96.05 99  A 1 
ATOM 820 C CG1 . VAL A 1 99  ? -9.751  -13.793 -12.583 1.00 91.75 99  A 1 
ATOM 821 C CG2 . VAL A 1 99  ? -7.879  -13.055 -11.156 1.00 90.74 99  A 1 
ATOM 822 N N   . PHE A 1 100 ? -11.379 -10.212 -12.136 1.00 95.54 100 A 1 
ATOM 823 C CA  . PHE A 1 100 ? -12.709 -9.703  -12.482 1.00 94.99 100 A 1 
ATOM 824 C C   . PHE A 1 100 ? -12.938 -8.334  -11.855 1.00 94.26 100 A 1 
ATOM 825 O O   . PHE A 1 100 ? -12.521 -8.077  -10.726 1.00 93.24 100 A 1 
ATOM 826 C CB  . PHE A 1 100 ? -13.807 -10.674 -12.023 1.00 94.67 100 A 1 
ATOM 827 C CG  . PHE A 1 100 ? -13.748 -12.038 -12.679 1.00 91.94 100 A 1 
ATOM 828 C CD1 . PHE A 1 100 ? -14.191 -12.205 -14.000 1.00 87.96 100 A 1 
ATOM 829 C CD2 . PHE A 1 100 ? -13.222 -13.134 -11.977 1.00 88.89 100 A 1 
ATOM 830 C CE1 . PHE A 1 100 ? -14.096 -13.461 -14.622 1.00 85.13 100 A 1 
ATOM 831 C CE2 . PHE A 1 100 ? -13.126 -14.390 -12.599 1.00 85.62 100 A 1 
ATOM 832 C CZ  . PHE A 1 100 ? -13.559 -14.553 -13.924 1.00 86.21 100 A 1 
ATOM 833 N N   . HIS A 1 101 ? -13.694 -7.476  -12.570 1.00 92.96 101 A 1 
ATOM 834 C CA  . HIS A 1 101 ? -14.111 -6.164  -12.085 1.00 92.55 101 A 1 
ATOM 835 C C   . HIS A 1 101 ? -15.534 -5.841  -12.559 1.00 92.83 101 A 1 
ATOM 836 O O   . HIS A 1 101 ? -15.929 -6.223  -13.658 1.00 91.26 101 A 1 
ATOM 837 C CB  . HIS A 1 101 ? -13.095 -5.112  -12.556 1.00 90.76 101 A 1 
ATOM 838 C CG  . HIS A 1 101 ? -13.474 -3.729  -12.112 1.00 90.09 101 A 1 
ATOM 839 N ND1 . HIS A 1 101 ? -13.811 -3.391  -10.819 1.00 81.67 101 A 1 
ATOM 840 C CD2 . HIS A 1 101 ? -13.734 -2.657  -12.912 1.00 81.86 101 A 1 
ATOM 841 C CE1 . HIS A 1 101 ? -14.327 -2.159  -10.853 1.00 83.33 101 A 1 
ATOM 842 N NE2 . HIS A 1 101 ? -14.272 -1.662  -12.094 1.00 84.25 101 A 1 
ATOM 843 N N   . MET A 1 102 ? -16.295 -5.131  -11.724 1.00 93.12 102 A 1 
ATOM 844 C CA  . MET A 1 102 ? -17.602 -4.549  -12.039 1.00 93.02 102 A 1 
ATOM 845 C C   . MET A 1 102 ? -17.602 -3.092  -11.575 1.00 91.48 102 A 1 
ATOM 846 O O   . MET A 1 102 ? -17.252 -2.827  -10.425 1.00 89.32 102 A 1 
ATOM 847 C CB  . MET A 1 102 ? -18.710 -5.378  -11.357 1.00 93.04 102 A 1 
ATOM 848 C CG  . MET A 1 102 ? -20.117 -4.850  -11.645 1.00 89.81 102 A 1 
ATOM 849 S SD  . MET A 1 102 ? -21.446 -5.804  -10.852 1.00 86.88 102 A 1 
ATOM 850 C CE  . MET A 1 102 ? -21.368 -7.342  -11.796 1.00 78.13 102 A 1 
ATOM 851 N N   . ASP A 1 103 ? -17.972 -2.170  -12.478 1.00 89.73 103 A 1 
ATOM 852 C CA  . ASP A 1 103 ? -18.134 -0.738  -12.189 1.00 88.28 103 A 1 
ATOM 853 C C   . ASP A 1 103 ? -19.367 -0.443  -11.313 1.00 85.24 103 A 1 
ATOM 854 O O   . ASP A 1 103 ? -20.398 -1.133  -11.479 1.00 79.33 103 A 1 
ATOM 855 C CB  . ASP A 1 103 ? -18.181 0.075   -13.500 1.00 83.84 103 A 1 
ATOM 856 C CG  . ASP A 1 103 ? -16.842 0.153   -14.260 1.00 81.08 103 A 1 
ATOM 857 O OD1 . ASP A 1 103 ? -15.776 0.302   -13.605 1.00 77.73 103 A 1 
ATOM 858 O OD2 . ASP A 1 103 ? -16.877 0.119   -15.514 1.00 76.03 103 A 1 
ATOM 859 O OXT . ASP A 1 103 ? -19.282 0.498   -10.497 1.00 75.55 103 A 1 
#
