# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_90e791674d9911f
#
_entry.id 90e791674d9911f
#
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" 
"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" 
"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 SER 1  
1 n CYS 2  
1 n GLN 3  
1 n GLU 4  
1 n ARG 5  
1 n ILE 6  
1 n SER 7  
1 n SER 8  
1 n GLU 9  
1 n HIS 10 
1 n CYS 11 
1 n GLY 12 
1 n GLU 13 
1 n PRO 14 
1 n GLY 15 
1 n HIS 16 
1 n GLU 17 
1 n ILE 18 
1 n CYS 19 
1 n SER 20 
1 n CYS 21 
1 n SER 22 
1 n ASN 23 
1 n HIS 24 
1 n VAL 25 
1 n CYS 26 
1 n CYS 27 
1 n THR 28 
1 n LEU 29 
1 n SER 30 
1 n ASN 31 
1 n ALA 32 
1 n LYS 33 
1 n ARG 34 
1 n HIS 35 
1 n LYS 36 
1 n CYS 37 
1 n MET 38 
1 n THR 39 
1 n GLN 40 
1 n GLY 41 
1 n MET 42 
1 n CYS 43 
1 n HIS 44 
1 n MET 45 
1 n THR 46 
1 n SER 47 
1 n GLY 48 
1 n GLY 49 
1 n ASN 50 
1 n GLY 51 
1 n ARG 52 
1 n ARG 53 
1 n ARG 54 
1 n SER 55 
1 n THR 56 
1 n GLN 57 
1 n MET 58 
1 n GLN 59 
1 n GLU 60 
1 n ARG 61 
1 n PHE 62 
1 n LEU 63 
1 n ARG 64 
1 n MET 65 
#
_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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:05:30)"
_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 76.86
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 SER . 1  A 1  
A 2  1 n CYS . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n HIS . 10 A 10 
A 11 1 n CYS . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n HIS . 16 A 16 
A 17 1 n GLU . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n HIS . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n CYS . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n HIS . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n CYS . 37 A 37 
A 38 1 n MET . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n MET . 42 A 42 
A 43 1 n CYS . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n MET . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n MET . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n LEU . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n MET . 65 A 65 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:05:30)"
#
_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   . SER A 1 1  ? -6.302  -12.598 19.217  1.00 65.55 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? -6.094  -11.175 19.542  1.00 74.98 1  A 1 
ATOM 3   C C   . SER A 1 1  ? -4.764  -10.731 18.978  1.00 79.89 1  A 1 
ATOM 4   O O   . SER A 1 1  ? -3.739  -11.248 19.408  1.00 75.98 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? -6.097  -10.971 21.058  1.00 65.53 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? -7.195  -11.659 21.614  1.00 55.31 1  A 1 
ATOM 7   N N   . CYS A 1 2  ? -4.767  -9.831  18.043  1.00 87.20 2  A 1 
ATOM 8   C CA  . CYS A 1 2  ? -3.558  -9.364  17.390  1.00 89.07 2  A 1 
ATOM 9   C C   . CYS A 1 2  ? -3.151  -8.019  17.990  1.00 89.70 2  A 1 
ATOM 10  O O   . CYS A 1 2  ? -3.718  -6.981  17.650  1.00 86.16 2  A 1 
ATOM 11  C CB  . CYS A 1 2  ? -3.808  -9.304  15.898  1.00 88.34 2  A 1 
ATOM 12  S SG  . CYS A 1 2  ? -4.229  -10.947 15.235  1.00 88.04 2  A 1 
ATOM 13  N N   . GLN A 1 3  ? -2.207  -8.043  18.924  1.00 91.81 3  A 1 
ATOM 14  C CA  . GLN A 1 3  ? -1.667  -6.843  19.587  1.00 92.24 3  A 1 
ATOM 15  C C   . GLN A 1 3  ? -0.457  -6.277  18.848  1.00 92.80 3  A 1 
ATOM 16  O O   . GLN A 1 3  ? -0.066  -5.131  19.069  1.00 90.80 3  A 1 
ATOM 17  C CB  . GLN A 1 3  ? -1.292  -7.183  21.028  1.00 90.18 3  A 1 
ATOM 18  C CG  . GLN A 1 3  ? -2.527  -7.492  21.890  1.00 79.67 3  A 1 
ATOM 19  C CD  . GLN A 1 3  ? -2.156  -7.770  23.336  1.00 71.97 3  A 1 
ATOM 20  O OE1 . GLN A 1 3  ? -1.024  -8.046  23.691  1.00 64.61 3  A 1 
ATOM 21  N NE2 . GLN A 1 3  ? -3.094  -7.726  24.242  1.00 61.24 3  A 1 
ATOM 22  N N   . GLU A 1 4  ? 0.129   -7.075  17.968  1.00 93.61 4  A 1 
ATOM 23  C CA  . GLU A 1 4  ? 1.282   -6.671  17.180  1.00 93.66 4  A 1 
ATOM 24  C C   . GLU A 1 4  ? 0.880   -5.571  16.199  1.00 94.51 4  A 1 
ATOM 25  O O   . GLU A 1 4  ? -0.153  -5.638  15.538  1.00 93.17 4  A 1 
ATOM 26  C CB  . GLU A 1 4  ? 1.870   -7.873  16.457  1.00 91.25 4  A 1 
ATOM 27  C CG  . GLU A 1 4  ? 2.348   -8.933  17.458  1.00 81.48 4  A 1 
ATOM 28  C CD  . GLU A 1 4  ? 2.910   -10.137 16.710  1.00 77.02 4  A 1 
ATOM 29  O OE1 . GLU A 1 4  ? 4.152   -10.209 16.587  1.00 72.16 4  A 1 
ATOM 30  O OE2 . GLU A 1 4  ? 2.097   -10.956 16.233  1.00 71.15 4  A 1 
ATOM 31  N N   . ARG A 1 5  ? 1.717   -4.517  16.121  1.00 94.57 5  A 1 
ATOM 32  C CA  . ARG A 1 5  ? 1.505   -3.437  15.158  1.00 94.52 5  A 1 
ATOM 33  C C   . ARG A 1 5  ? 1.878   -3.870  13.749  1.00 94.98 5  A 1 
ATOM 34  O O   . ARG A 1 5  ? 1.246   -3.434  12.796  1.00 93.03 5  A 1 
ATOM 35  C CB  . ARG A 1 5  ? 2.312   -2.201  15.567  1.00 92.76 5  A 1 
ATOM 36  C CG  . ARG A 1 5  ? 1.806   -1.591  16.878  1.00 85.83 5  A 1 
ATOM 37  C CD  . ARG A 1 5  ? 2.622   -0.349  17.206  1.00 83.07 5  A 1 
ATOM 38  N NE  . ARG A 1 5  ? 2.174   0.259   18.463  1.00 75.08 5  A 1 
ATOM 39  C CZ  . ARG A 1 5  ? 2.759   1.287   19.074  1.00 69.61 5  A 1 
ATOM 40  N NH1 . ARG A 1 5  ? 3.824   1.862   18.588  1.00 65.05 5  A 1 
ATOM 41  N NH2 . ARG A 1 5  ? 2.281   1.736   20.197  1.00 61.06 5  A 1 
ATOM 42  N N   . ILE A 1 6  ? 2.904   -4.695  13.647  1.00 93.33 6  A 1 
ATOM 43  C CA  . ILE A 1 6  ? 3.402   -5.245  12.399  1.00 93.37 6  A 1 
ATOM 44  C C   . ILE A 1 6  ? 3.528   -6.747  12.586  1.00 93.65 6  A 1 
ATOM 45  O O   . ILE A 1 6  ? 4.253   -7.194  13.469  1.00 92.43 6  A 1 
ATOM 46  C CB  . ILE A 1 6  ? 4.752   -4.613  11.988  1.00 92.17 6  A 1 
ATOM 47  C CG1 . ILE A 1 6  ? 4.648   -3.070  11.920  1.00 88.75 6  A 1 
ATOM 48  C CG2 . ILE A 1 6  ? 5.210   -5.195  10.644  1.00 88.54 6  A 1 
ATOM 49  C CD1 . ILE A 1 6  ? 5.968   -2.361  11.597  1.00 84.09 6  A 1 
ATOM 50  N N   . SER A 1 7  ? 2.826   -7.498  11.762  1.00 93.34 7  A 1 
ATOM 51  C CA  . SER A 1 7  ? 2.945   -8.945  11.771  1.00 92.53 7  A 1 
ATOM 52  C C   . SER A 1 7  ? 4.176   -9.387  10.977  1.00 91.98 7  A 1 
ATOM 53  O O   . SER A 1 7  ? 4.616   -8.712  10.038  1.00 89.92 7  A 1 
ATOM 54  C CB  . SER A 1 7  ? 1.667   -9.590  11.222  1.00 91.27 7  A 1 
ATOM 55  O OG  . SER A 1 7  ? 1.771   -10.985 11.362  1.00 80.72 7  A 1 
ATOM 56  N N   . SER A 1 8  ? 4.710   -10.532 11.347  1.00 91.91 8  A 1 
ATOM 57  C CA  . SER A 1 8  ? 5.749   -11.208 10.564  1.00 91.36 8  A 1 
ATOM 58  C C   . SER A 1 8  ? 5.192   -11.838 9.287   1.00 91.66 8  A 1 
ATOM 59  O O   . SER A 1 8  ? 5.956   -12.187 8.393   1.00 88.98 8  A 1 
ATOM 60  C CB  . SER A 1 8  ? 6.417   -12.279 11.427  1.00 89.07 8  A 1 
ATOM 61  O OG  . SER A 1 8  ? 6.969   -11.678 12.582  1.00 79.34 8  A 1 
ATOM 62  N N   . GLU A 1 9  ? 3.869   -11.947 9.209   1.00 93.40 9  A 1 
ATOM 63  C CA  . GLU A 1 9  ? 3.182   -12.522 8.066   1.00 93.89 9  A 1 
ATOM 64  C C   . GLU A 1 9  ? 3.301   -11.622 6.842   1.00 94.31 9  A 1 
ATOM 65  O O   . GLU A 1 9  ? 3.204   -10.396 6.908   1.00 93.31 9  A 1 
ATOM 66  C CB  . GLU A 1 9  ? 1.711   -12.783 8.402   1.00 92.67 9  A 1 
ATOM 67  C CG  . GLU A 1 9  ? 1.557   -13.819 9.513   1.00 87.19 9  A 1 
ATOM 68  C CD  . GLU A 1 9  ? 0.078   -13.966 9.860   1.00 87.35 9  A 1 
ATOM 69  O OE1 . GLU A 1 9  ? -0.567  -14.892 9.331   1.00 83.34 9  A 1 
ATOM 70  O OE2 . GLU A 1 9  ? -0.443  -13.114 10.619  1.00 84.34 9  A 1 
ATOM 71  N N   . HIS A 1 10 ? 3.504   -12.259 5.705   1.00 94.94 10 A 1 
ATOM 72  C CA  . HIS A 1 10 ? 3.484   -11.618 4.407   1.00 94.85 10 A 1 
ATOM 73  C C   . HIS A 1 10 ? 2.122   -11.827 3.752   1.00 95.45 10 A 1 
ATOM 74  O O   . HIS A 1 10 ? 1.458   -12.835 3.966   1.00 93.63 10 A 1 
ATOM 75  C CB  . HIS A 1 10 ? 4.631   -12.158 3.561   1.00 93.33 10 A 1 
ATOM 76  C CG  . HIS A 1 10 ? 5.975   -11.754 4.093   1.00 90.98 10 A 1 
ATOM 77  N ND1 . HIS A 1 10 ? 6.597   -10.551 3.839   1.00 79.92 10 A 1 
ATOM 78  C CD2 . HIS A 1 10 ? 6.821   -12.460 4.905   1.00 79.53 10 A 1 
ATOM 79  C CE1 . HIS A 1 10 ? 7.785   -10.545 4.477   1.00 81.80 10 A 1 
ATOM 80  N NE2 . HIS A 1 10 ? 7.959   -11.690 5.138   1.00 83.06 10 A 1 
ATOM 81  N N   . CYS A 1 11 ? 1.712   -10.873 2.928   1.00 95.56 11 A 1 
ATOM 82  C CA  . CYS A 1 11 ? 0.484   -10.942 2.160   1.00 95.57 11 A 1 
ATOM 83  C C   . CYS A 1 11 ? 0.754   -10.634 0.685   1.00 94.84 11 A 1 
ATOM 84  O O   . CYS A 1 11 ? 1.827   -10.159 0.319   1.00 91.28 11 A 1 
ATOM 85  C CB  . CYS A 1 11 ? -0.551  -9.997  2.785   1.00 95.27 11 A 1 
ATOM 86  S SG  . CYS A 1 11 ? -0.027  -8.257  2.813   1.00 94.81 11 A 1 
ATOM 87  N N   . GLY A 1 12 ? -0.244  -10.891 -0.158  1.00 92.04 12 A 1 
ATOM 88  C CA  . GLY A 1 12 ? -0.102  -10.735 -1.606  1.00 90.45 12 A 1 
ATOM 89  C C   . GLY A 1 12 ? 0.674   -11.873 -2.272  1.00 90.98 12 A 1 
ATOM 90  O O   . GLY A 1 12 ? 0.993   -11.793 -3.463  1.00 86.05 12 A 1 
ATOM 91  N N   . GLU A 1 13 ? 0.971   -12.916 -1.508  1.00 91.22 13 A 1 
ATOM 92  C CA  . GLU A 1 13 ? 1.564   -14.150 -2.015  1.00 90.85 13 A 1 
ATOM 93  C C   . GLU A 1 13 ? 0.478   -15.213 -2.188  1.00 91.48 13 A 1 
ATOM 94  O O   . GLU A 1 13 ? -0.482  -15.239 -1.415  1.00 88.44 13 A 1 
ATOM 95  C CB  . GLU A 1 13 ? 2.673   -14.641 -1.078  1.00 87.93 13 A 1 
ATOM 96  C CG  . GLU A 1 13 ? 3.829   -13.653 -1.017  1.00 78.18 13 A 1 
ATOM 97  C CD  . GLU A 1 13 ? 4.978   -14.198 -0.158  1.00 74.29 13 A 1 
ATOM 98  O OE1 . GLU A 1 13 ? 5.836   -14.920 -0.693  1.00 69.24 13 A 1 
ATOM 99  O OE2 . GLU A 1 13 ? 5.044   -13.864 1.034   1.00 68.76 13 A 1 
ATOM 100 N N   . PRO A 1 14 ? 0.617   -16.111 -3.159  1.00 90.87 14 A 1 
ATOM 101 C CA  . PRO A 1 14 ? -0.308  -17.225 -3.300  1.00 91.27 14 A 1 
ATOM 102 C C   . PRO A 1 14 ? -0.283  -18.092 -2.037  1.00 91.49 14 A 1 
ATOM 103 O O   . PRO A 1 14 ? 0.750   -18.636 -1.664  1.00 86.45 14 A 1 
ATOM 104 C CB  . PRO A 1 14 ? 0.150   -17.977 -4.560  1.00 89.90 14 A 1 
ATOM 105 C CG  . PRO A 1 14 ? 1.620   -17.594 -4.720  1.00 87.65 14 A 1 
ATOM 106 C CD  . PRO A 1 14 ? 1.679   -16.179 -4.151  1.00 90.70 14 A 1 
ATOM 107 N N   . GLY A 1 15 ? -1.423  -18.160 -1.361  1.00 90.18 15 A 1 
ATOM 108 C CA  . GLY A 1 15 ? -1.576  -18.843 -0.079  1.00 90.30 15 A 1 
ATOM 109 C C   . GLY A 1 15 ? -1.447  -17.937 1.143   1.00 91.66 15 A 1 
ATOM 110 O O   . GLY A 1 15 ? -1.875  -18.332 2.224   1.00 88.49 15 A 1 
ATOM 111 N N   . HIS A 1 16 ? -0.929  -16.717 0.998   1.00 91.35 16 A 1 
ATOM 112 C CA  . HIS A 1 16 ? -0.823  -15.708 2.052   1.00 92.04 16 A 1 
ATOM 113 C C   . HIS A 1 16 ? -1.393  -14.359 1.598   1.00 93.37 16 A 1 
ATOM 114 O O   . HIS A 1 16 ? -0.847  -13.297 1.876   1.00 90.88 16 A 1 
ATOM 115 C CB  . HIS A 1 16 ? 0.629   -15.591 2.522   1.00 89.54 16 A 1 
ATOM 116 C CG  . HIS A 1 16 ? 1.208   -16.859 3.088   1.00 84.60 16 A 1 
ATOM 117 N ND1 . HIS A 1 16 ? 2.279   -17.535 2.572   1.00 76.00 16 A 1 
ATOM 118 C CD2 . HIS A 1 16 ? 0.818   -17.527 4.207   1.00 75.13 16 A 1 
ATOM 119 C CE1 . HIS A 1 16 ? 2.524   -18.589 3.363   1.00 74.40 16 A 1 
ATOM 120 N NE2 . HIS A 1 16 ? 1.665   -18.619 4.383   1.00 76.02 16 A 1 
ATOM 121 N N   . GLU A 1 17 ? -2.508  -14.391 0.877   1.00 91.40 17 A 1 
ATOM 122 C CA  . GLU A 1 17 ? -3.170  -13.187 0.358   1.00 91.38 17 A 1 
ATOM 123 C C   . GLU A 1 17 ? -4.003  -12.456 1.426   1.00 91.74 17 A 1 
ATOM 124 O O   . GLU A 1 17 ? -4.227  -11.250 1.314   1.00 88.58 17 A 1 
ATOM 125 C CB  . GLU A 1 17 ? -4.023  -13.593 -0.849  1.00 89.10 17 A 1 
ATOM 126 C CG  . GLU A 1 17 ? -5.118  -14.612 -0.518  1.00 80.74 17 A 1 
ATOM 127 C CD  . GLU A 1 17 ? -5.800  -15.136 -1.796  1.00 75.39 17 A 1 
ATOM 128 O OE1 . GLU A 1 17 ? -5.901  -16.374 -1.933  1.00 69.45 17 A 1 
ATOM 129 O OE2 . GLU A 1 17 ? -6.196  -14.295 -2.621  1.00 69.29 17 A 1 
ATOM 130 N N   . ILE A 1 18 ? -4.400  -13.167 2.472   1.00 94.04 18 A 1 
ATOM 131 C CA  . ILE A 1 18 ? -5.237  -12.651 3.556   1.00 94.03 18 A 1 
ATOM 132 C C   . ILE A 1 18 ? -4.420  -12.647 4.843   1.00 94.82 18 A 1 
ATOM 133 O O   . ILE A 1 18 ? -3.726  -13.606 5.166   1.00 93.59 18 A 1 
ATOM 134 C CB  . ILE A 1 18 ? -6.544  -13.461 3.680   1.00 91.95 18 A 1 
ATOM 135 C CG1 . ILE A 1 18 ? -7.300  -13.488 2.332   1.00 83.96 18 A 1 
ATOM 136 C CG2 . ILE A 1 18 ? -7.436  -12.864 4.791   1.00 80.94 18 A 1 
ATOM 137 C CD1 . ILE A 1 18 ? -8.562  -14.363 2.327   1.00 77.05 18 A 1 
ATOM 138 N N   . CYS A 1 19 ? -4.528  -11.563 5.613   1.00 95.54 19 A 1 
ATOM 139 C CA  . CYS A 1 19 ? -3.914  -11.471 6.924   1.00 96.04 19 A 1 
ATOM 140 C C   . CYS A 1 19 ? -4.715  -12.280 7.951   1.00 95.82 19 A 1 
ATOM 141 O O   . CYS A 1 19 ? -5.935  -12.136 8.029   1.00 94.38 19 A 1 
ATOM 142 C CB  . CYS A 1 19 ? -3.808  -10.003 7.340   1.00 96.09 19 A 1 
ATOM 143 S SG  . CYS A 1 19 ? -2.765  -9.026  6.230   1.00 95.56 19 A 1 
ATOM 144 N N   . SER A 1 20 ? -4.027  -13.037 8.787   1.00 95.56 20 A 1 
ATOM 145 C CA  . SER A 1 20 ? -4.659  -13.814 9.854   1.00 94.97 20 A 1 
ATOM 146 C C   . SER A 1 20 ? -5.362  -12.927 10.884  1.00 95.08 20 A 1 
ATOM 147 O O   . SER A 1 20 ? -6.335  -13.327 11.519  1.00 93.02 20 A 1 
ATOM 148 C CB  . SER A 1 20 ? -3.604  -14.663 10.567  1.00 93.13 20 A 1 
ATOM 149 O OG  . SER A 1 20 ? -2.961  -15.511 9.640   1.00 79.69 20 A 1 
ATOM 150 N N   . CYS A 1 21 ? -4.893  -11.686 11.039  1.00 96.19 21 A 1 
ATOM 151 C CA  . CYS A 1 21 ? -5.452  -10.725 11.967  1.00 96.00 21 A 1 
ATOM 152 C C   . CYS A 1 21 ? -6.487  -9.822  11.290  1.00 96.17 21 A 1 
ATOM 153 O O   . CYS A 1 21 ? -6.154  -9.040  10.408  1.00 94.53 21 A 1 
ATOM 154 C CB  . CYS A 1 21 ? -4.306  -9.912  12.561  1.00 95.46 21 A 1 
ATOM 155 S SG  . CYS A 1 21 ? -3.210  -10.904 13.608  1.00 93.22 21 A 1 
ATOM 156 N N   . SER A 1 22 ? -7.725  -9.845  11.788  1.00 94.92 22 A 1 
ATOM 157 C CA  . SER A 1 22 ? -8.819  -9.030  11.249  1.00 94.40 22 A 1 
ATOM 158 C C   . SER A 1 22 ? -8.588  -7.513  11.352  1.00 94.54 22 A 1 
ATOM 159 O O   . SER A 1 22 ? -9.182  -6.742  10.601  1.00 92.03 22 A 1 
ATOM 160 C CB  . SER A 1 22 ? -10.122 -9.362  11.979  1.00 92.56 22 A 1 
ATOM 161 O OG  . SER A 1 22 ? -10.317 -10.762 12.036  1.00 79.85 22 A 1 
ATOM 162 N N   . ASN A 1 23 ? -7.736  -7.072  12.293  1.00 95.63 23 A 1 
ATOM 163 C CA  . ASN A 1 23 ? -7.350  -5.670  12.475  1.00 95.56 23 A 1 
ATOM 164 C C   . ASN A 1 23 ? -6.118  -5.267  11.649  1.00 96.27 23 A 1 
ATOM 165 O O   . ASN A 1 23 ? -5.676  -4.122  11.724  1.00 95.01 23 A 1 
ATOM 166 C CB  . ASN A 1 23 ? -7.135  -5.391  13.968  1.00 93.94 23 A 1 
ATOM 167 C CG  . ASN A 1 23 ? -5.925  -6.116  14.529  1.00 91.30 23 A 1 
ATOM 168 O OD1 . ASN A 1 23 ? -5.689  -7.267  14.251  1.00 83.95 23 A 1 
ATOM 169 N ND2 . ASN A 1 23 ? -5.131  -5.462  15.346  1.00 85.30 23 A 1 
ATOM 170 N N   . HIS A 1 24 ? -5.551  -6.195  10.897  1.00 96.65 24 A 1 
ATOM 171 C CA  . HIS A 1 24 ? -4.411  -5.959  10.028  1.00 97.16 24 A 1 
ATOM 172 C C   . HIS A 1 24 ? -4.866  -5.835  8.583   1.00 97.00 24 A 1 
ATOM 173 O O   . HIS A 1 24 ? -5.812  -6.477  8.137   1.00 95.62 24 A 1 
ATOM 174 C CB  . HIS A 1 24 ? -3.364  -7.074  10.194  1.00 96.83 24 A 1 
ATOM 175 C CG  . HIS A 1 24 ? -2.591  -7.017  11.479  1.00 96.76 24 A 1 
ATOM 176 N ND1 . HIS A 1 24 ? -1.455  -7.762  11.745  1.00 91.33 24 A 1 
ATOM 177 C CD2 . HIS A 1 24 ? -2.817  -6.246  12.588  1.00 91.06 24 A 1 
ATOM 178 C CE1 . HIS A 1 24 ? -1.032  -7.436  12.976  1.00 91.91 24 A 1 
ATOM 179 N NE2 . HIS A 1 24 ? -1.828  -6.522  13.517  1.00 92.70 24 A 1 
ATOM 180 N N   . VAL A 1 25 ? -4.155  -4.980  7.853   1.00 96.55 25 A 1 
ATOM 181 C CA  . VAL A 1 25 ? -4.352  -4.780  6.423   1.00 96.48 25 A 1 
ATOM 182 C C   . VAL A 1 25 ? -3.073  -5.154  5.683   1.00 96.67 25 A 1 
ATOM 183 O O   . VAL A 1 25 ? -1.972  -5.001  6.206   1.00 95.69 25 A 1 
ATOM 184 C CB  . VAL A 1 25 ? -4.792  -3.341  6.098   1.00 95.22 25 A 1 
ATOM 185 C CG1 . VAL A 1 25 ? -6.150  -3.035  6.742   1.00 92.11 25 A 1 
ATOM 186 C CG2 . VAL A 1 25 ? -3.789  -2.285  6.549   1.00 92.22 25 A 1 
ATOM 187 N N   . CYS A 1 26 ? -3.218  -5.634  4.465   1.00 96.22 26 A 1 
ATOM 188 C CA  . CYS A 1 26 ? -2.083  -5.902  3.604   1.00 96.26 26 A 1 
ATOM 189 C C   . CYS A 1 26 ? -1.485  -4.578  3.120   1.00 96.17 26 A 1 
ATOM 190 O O   . CYS A 1 26 ? -2.129  -3.827  2.388   1.00 94.87 26 A 1 
ATOM 191 C CB  . CYS A 1 26 ? -2.534  -6.793  2.442   1.00 95.74 26 A 1 
ATOM 192 S SG  . CYS A 1 26 ? -1.157  -7.335  1.422   1.00 94.59 26 A 1 
ATOM 193 N N   . CYS A 1 27 ? -0.263  -4.269  3.558   1.00 95.46 27 A 1 
ATOM 194 C CA  . CYS A 1 27 ? 0.395   -3.011  3.245   1.00 95.08 27 A 1 
ATOM 195 C C   . CYS A 1 27 ? 1.697   -3.232  2.478   1.00 94.38 27 A 1 
ATOM 196 O O   . CYS A 1 27 ? 2.494   -4.109  2.792   1.00 91.87 27 A 1 
ATOM 197 C CB  . CYS A 1 27 ? 0.634   -2.229  4.539   1.00 94.54 27 A 1 
ATOM 198 S SG  . CYS A 1 27 ? 0.995   -0.487  4.223   1.00 91.12 27 A 1 
ATOM 199 N N   . THR A 1 28 ? 1.926   -2.395  1.472   1.00 92.80 28 A 1 
ATOM 200 C CA  . THR A 1 28 ? 3.156   -2.414  0.690   1.00 91.48 28 A 1 
ATOM 201 C C   . THR A 1 28 ? 4.194   -1.537  1.367   1.00 91.06 28 A 1 
ATOM 202 O O   . THR A 1 28 ? 4.000   -0.331  1.522   1.00 87.64 28 A 1 
ATOM 203 C CB  . THR A 1 28 ? 2.911   -1.923  -0.746  1.00 88.51 28 A 1 
ATOM 204 O OG1 . THR A 1 28 ? 1.798   -2.573  -1.301  1.00 78.61 28 A 1 
ATOM 205 C CG2 . THR A 1 28 ? 4.109   -2.207  -1.645  1.00 76.44 28 A 1 
ATOM 206 N N   . LEU A 1 29 ? 5.316   -2.132  1.760   1.00 89.45 29 A 1 
ATOM 207 C CA  . LEU A 1 29 ? 6.438   -1.417  2.341   1.00 87.64 29 A 1 
ATOM 208 C C   . LEU A 1 29 ? 7.463   -1.085  1.258   1.00 86.34 29 A 1 
ATOM 209 O O   . LEU A 1 29 ? 7.882   -1.965  0.514   1.00 80.39 29 A 1 
ATOM 210 C CB  . LEU A 1 29 ? 7.066   -2.258  3.460   1.00 85.11 29 A 1 
ATOM 211 C CG  . LEU A 1 29 ? 6.148   -2.485  4.664   1.00 81.27 29 A 1 
ATOM 212 C CD1 . LEU A 1 29 ? 6.839   -3.419  5.660   1.00 77.07 29 A 1 
ATOM 213 C CD2 . LEU A 1 29 ? 5.838   -1.173  5.375   1.00 75.76 29 A 1 
ATOM 214 N N   . SER A 1 30 ? 7.949   0.159   1.238   1.00 85.22 30 A 1 
ATOM 215 C CA  . SER A 1 30 ? 8.984   0.592   0.288   1.00 83.79 30 A 1 
ATOM 216 C C   . SER A 1 30 ? 10.306  -0.168  0.458   1.00 84.00 30 A 1 
ATOM 217 O O   . SER A 1 30 ? 11.038  -0.366  -0.510  1.00 77.63 30 A 1 
ATOM 218 C CB  . SER A 1 30 ? 9.250   2.086   0.468   1.00 79.67 30 A 1 
ATOM 219 O OG  . SER A 1 30 ? 8.040   2.810   0.406   1.00 69.87 30 A 1 
ATOM 220 N N   . ASN A 1 31 ? 10.587  -0.607  1.697   1.00 82.40 31 A 1 
ATOM 221 C CA  . ASN A 1 31 ? 11.811  -1.340  2.023   1.00 82.64 31 A 1 
ATOM 222 C C   . ASN A 1 31 ? 11.669  -2.860  1.835   1.00 83.73 31 A 1 
ATOM 223 O O   . ASN A 1 31 ? 12.654  -3.586  1.964   1.00 80.30 31 A 1 
ATOM 224 C CB  . ASN A 1 31 ? 12.217  -1.000  3.463   1.00 79.20 31 A 1 
ATOM 225 C CG  . ASN A 1 31 ? 12.536  0.473   3.653   1.00 73.09 31 A 1 
ATOM 226 O OD1 . ASN A 1 31 ? 12.805  1.222   2.738   1.00 66.45 31 A 1 
ATOM 227 N ND2 . ASN A 1 31 ? 12.515  0.941   4.879   1.00 69.18 31 A 1 
ATOM 228 N N   . ALA A 1 32 ? 10.464  -3.343  1.589   1.00 82.07 32 A 1 
ATOM 229 C CA  . ALA A 1 32 ? 10.200  -4.757  1.430   1.00 81.66 32 A 1 
ATOM 230 C C   . ALA A 1 32 ? 9.664   -5.045  0.025   1.00 82.53 32 A 1 
ATOM 231 O O   . ALA A 1 32 ? 8.744   -4.388  -0.453  1.00 78.43 32 A 1 
ATOM 232 C CB  . ALA A 1 32 ? 9.231   -5.222  2.530   1.00 78.41 32 A 1 
ATOM 233 N N   . LYS A 1 33 ? 10.215  -6.084  -0.610  1.00 84.61 33 A 1 
ATOM 234 C CA  . LYS A 1 33 ? 9.724   -6.553  -1.916  1.00 84.46 33 A 1 
ATOM 235 C C   . LYS A 1 33 ? 8.333   -7.178  -1.823  1.00 85.58 33 A 1 
ATOM 236 O O   . LYS A 1 33 ? 7.638   -7.271  -2.830  1.00 82.24 33 A 1 
ATOM 237 C CB  . LYS A 1 33 ? 10.709  -7.574  -2.513  1.00 81.90 33 A 1 
ATOM 238 C CG  . LYS A 1 33 ? 12.056  -6.947  -2.882  1.00 72.71 33 A 1 
ATOM 239 C CD  . LYS A 1 33 ? 12.943  -7.990  -3.564  1.00 68.79 33 A 1 
ATOM 240 C CE  . LYS A 1 33 ? 14.279  -7.382  -3.972  1.00 60.15 33 A 1 
ATOM 241 N NZ  . LYS A 1 33 ? 15.160  -8.366  -4.651  1.00 51.72 33 A 1 
ATOM 242 N N   . ARG A 1 34 ? 7.968   -7.642  -0.624  1.00 88.13 34 A 1 
ATOM 243 C CA  . ARG A 1 34 ? 6.703   -8.316  -0.359  1.00 89.14 34 A 1 
ATOM 244 C C   . ARG A 1 34 ? 5.849   -7.471  0.571   1.00 90.22 34 A 1 
ATOM 245 O O   . ARG A 1 34 ? 6.376   -6.736  1.407   1.00 88.10 34 A 1 
ATOM 246 C CB  . ARG A 1 34 ? 6.954   -9.707  0.238   1.00 86.05 34 A 1 
ATOM 247 C CG  . ARG A 1 34 ? 7.705   -10.621 -0.737  1.00 77.83 34 A 1 
ATOM 248 C CD  . ARG A 1 34 ? 7.815   -12.026 -0.145  1.00 76.19 34 A 1 
ATOM 249 N NE  . ARG A 1 34 ? 8.617   -12.932 -0.995  1.00 68.99 34 A 1 
ATOM 250 C CZ  . ARG A 1 34 ? 8.828   -14.202 -0.714  1.00 63.40 34 A 1 
ATOM 251 N NH1 . ARG A 1 34 ? 8.358   -14.753 0.364   1.00 60.05 34 A 1 
ATOM 252 N NH2 . ARG A 1 34 ? 9.514   -14.940 -1.524  1.00 54.72 34 A 1 
ATOM 253 N N   . HIS A 1 35 ? 4.547   -7.588  0.420   1.00 93.79 35 A 1 
ATOM 254 C CA  . HIS A 1 35 ? 3.604   -6.903  1.286   1.00 94.12 35 A 1 
ATOM 255 C C   . HIS A 1 35 ? 3.623   -7.553  2.671   1.00 95.01 35 A 1 
ATOM 256 O O   . HIS A 1 35 ? 3.853   -8.754  2.798   1.00 94.03 35 A 1 
ATOM 257 C CB  . HIS A 1 35 ? 2.200   -6.944  0.674   1.00 92.45 35 A 1 
ATOM 258 C CG  . HIS A 1 35 ? 2.082   -6.370  -0.714  1.00 89.99 35 A 1 
ATOM 259 N ND1 . HIS A 1 35 ? 0.920   -6.345  -1.450  1.00 79.24 35 A 1 
ATOM 260 C CD2 . HIS A 1 35 ? 3.043   -5.807  -1.501  1.00 79.20 35 A 1 
ATOM 261 C CE1 . HIS A 1 35 ? 1.181   -5.792  -2.635  1.00 80.43 35 A 1 
ATOM 262 N NE2 . HIS A 1 35 ? 2.473   -5.450  -2.705  1.00 82.56 35 A 1 
ATOM 263 N N   . LYS A 1 36 ? 3.393   -6.759  3.722   1.00 94.03 36 A 1 
ATOM 264 C CA  . LYS A 1 36 ? 3.298   -7.250  5.088   1.00 94.66 36 A 1 
ATOM 265 C C   . LYS A 1 36 ? 1.941   -6.907  5.685   1.00 95.69 36 A 1 
ATOM 266 O O   . LYS A 1 36 ? 1.375   -5.853  5.381   1.00 95.07 36 A 1 
ATOM 267 C CB  . LYS A 1 36 ? 4.433   -6.704  5.954   1.00 93.41 36 A 1 
ATOM 268 C CG  . LYS A 1 36 ? 5.758   -7.397  5.642   1.00 89.02 36 A 1 
ATOM 269 C CD  . LYS A 1 36 ? 6.792   -7.105  6.729   1.00 85.63 36 A 1 
ATOM 270 C CE  . LYS A 1 36 ? 8.033   -7.967  6.528   1.00 80.44 36 A 1 
ATOM 271 N NZ  . LYS A 1 36 ? 8.866   -8.019  7.752   1.00 73.26 36 A 1 
ATOM 272 N N   . CYS A 1 37 ? 1.463   -7.783  6.543   1.00 95.60 37 A 1 
ATOM 273 C CA  . CYS A 1 37 ? 0.280   -7.527  7.337   1.00 96.16 37 A 1 
ATOM 274 C C   . CYS A 1 37 ? 0.623   -6.599  8.505   1.00 96.08 37 A 1 
ATOM 275 O O   . CYS A 1 37 ? 1.541   -6.870  9.278   1.00 95.01 37 A 1 
ATOM 276 C CB  . CYS A 1 37 ? -0.288  -8.864  7.804   1.00 96.35 37 A 1 
ATOM 277 S SG  . CYS A 1 37 ? -0.990  -9.798  6.429   1.00 95.83 37 A 1 
ATOM 278 N N   . MET A 1 38 ? -0.091  -5.484  8.629   1.00 96.28 38 A 1 
ATOM 279 C CA  . MET A 1 38 ? 0.098   -4.532  9.719   1.00 96.25 38 A 1 
ATOM 280 C C   . MET A 1 38 ? -1.185  -3.763  10.011  1.00 96.40 38 A 1 
ATOM 281 O O   . MET A 1 38 ? -2.138  -3.792  9.230   1.00 95.92 38 A 1 
ATOM 282 C CB  . MET A 1 38 ? 1.253   -3.581  9.402   1.00 94.98 38 A 1 
ATOM 283 C CG  . MET A 1 38 ? 1.023   -2.736  8.140   1.00 91.69 38 A 1 
ATOM 284 S SD  . MET A 1 38 ? 2.394   -1.584  7.811   1.00 90.89 38 A 1 
ATOM 285 C CE  . MET A 1 38 ? 3.750   -2.762  7.668   1.00 84.25 38 A 1 
ATOM 286 N N   . THR A 1 39 ? -1.217  -3.064  11.142  1.00 96.65 39 A 1 
ATOM 287 C CA  . THR A 1 39 ? -2.356  -2.211  11.471  1.00 96.53 39 A 1 
ATOM 288 C C   . THR A 1 39 ? -2.489  -1.073  10.466  1.00 96.42 39 A 1 
ATOM 289 O O   . THR A 1 39 ? -1.497  -0.556  9.942   1.00 95.55 39 A 1 
ATOM 290 C CB  . THR A 1 39 ? -2.261  -1.648  12.899  1.00 95.95 39 A 1 
ATOM 291 O OG1 . THR A 1 39 ? -1.120  -0.855  13.066  1.00 91.68 39 A 1 
ATOM 292 C CG2 . THR A 1 39 ? -2.219  -2.747  13.953  1.00 92.15 39 A 1 
ATOM 293 N N   . GLN A 1 40 ? -3.714  -0.622  10.237  1.00 95.40 40 A 1 
ATOM 294 C CA  . GLN A 1 40 ? -3.989  0.466   9.299   1.00 95.05 40 A 1 
ATOM 295 C C   . GLN A 1 40 ? -3.201  1.746   9.631   1.00 95.23 40 A 1 
ATOM 296 O O   . GLN A 1 40 ? -2.653  2.385   8.730   1.00 94.11 40 A 1 
ATOM 297 C CB  . GLN A 1 40 ? -5.499  0.731   9.315   1.00 93.64 40 A 1 
ATOM 298 C CG  . GLN A 1 40 ? -5.921  1.722   8.226   1.00 87.72 40 A 1 
ATOM 299 C CD  . GLN A 1 40 ? -7.437  1.953   8.208   1.00 83.20 40 A 1 
ATOM 300 O OE1 . GLN A 1 40 ? -8.173  1.520   9.071   1.00 75.67 40 A 1 
ATOM 301 N NE2 . GLN A 1 40 ? -7.945  2.660   7.226   1.00 72.72 40 A 1 
ATOM 302 N N   . GLY A 1 41 ? -3.075  2.096   10.909  1.00 94.72 41 A 1 
ATOM 303 C CA  . GLY A 1 41 ? -2.285  3.249   11.350  1.00 94.30 41 A 1 
ATOM 304 C C   . GLY A 1 41 ? -0.809  3.131   10.972  1.00 94.87 41 A 1 
ATOM 305 O O   . GLY A 1 41 ? -0.234  4.074   10.436  1.00 93.64 41 A 1 
ATOM 306 N N   . MET A 1 42 ? -0.207  1.965   11.166  1.00 94.84 42 A 1 
ATOM 307 C CA  . MET A 1 42 ? 1.175   1.707   10.767  1.00 94.69 42 A 1 
ATOM 308 C C   . MET A 1 42 ? 1.343   1.735   9.252   1.00 94.99 42 A 1 
ATOM 309 O O   . MET A 1 42 ? 2.333   2.278   8.756   1.00 94.01 42 A 1 
ATOM 310 C CB  . MET A 1 42 ? 1.639   0.358   11.317  1.00 93.95 42 A 1 
ATOM 311 C CG  . MET A 1 42 ? 1.855   0.390   12.829  1.00 87.80 42 A 1 
ATOM 312 S SD  . MET A 1 42 ? 3.108   1.571   13.414  1.00 85.38 42 A 1 
ATOM 313 C CE  . MET A 1 42 ? 4.574   0.974   12.568  1.00 75.62 42 A 1 
ATOM 314 N N   . CYS A 1 43 ? 0.372   1.216   8.518   1.00 95.19 43 A 1 
ATOM 315 C CA  . CYS A 1 43 ? 0.388   1.268   7.055   1.00 95.32 43 A 1 
ATOM 316 C C   . CYS A 1 43 ? 0.375   2.718   6.552   1.00 94.90 43 A 1 
ATOM 317 O O   . CYS A 1 43 ? 1.181   3.080   5.703   1.00 93.44 43 A 1 
ATOM 318 C CB  . CYS A 1 43 ? -0.784  0.459   6.494   1.00 95.44 43 A 1 
ATOM 319 S SG  . CYS A 1 43 ? -0.752  0.388   4.684   1.00 94.86 43 A 1 
ATOM 320 N N   . HIS A 1 44 ? -0.469  3.581   7.119   1.00 93.85 44 A 1 
ATOM 321 C CA  . HIS A 1 44 ? -0.520  4.994   6.761   1.00 93.18 44 A 1 
ATOM 322 C C   . HIS A 1 44 ? 0.799   5.716   7.055   1.00 92.64 44 A 1 
ATOM 323 O O   . HIS A 1 44 ? 1.265   6.501   6.236   1.00 90.17 44 A 1 
ATOM 324 C CB  . HIS A 1 44 ? -1.673  5.674   7.507   1.00 91.82 44 A 1 
ATOM 325 C CG  . HIS A 1 44 ? -3.041  5.283   7.019   1.00 85.53 44 A 1 
ATOM 326 N ND1 . HIS A 1 44 ? -4.228  5.817   7.513   1.00 74.99 44 A 1 
ATOM 327 C CD2 . HIS A 1 44 ? -3.396  4.423   6.024   1.00 73.33 44 A 1 
ATOM 328 C CE1 . HIS A 1 44 ? -5.235  5.280   6.827   1.00 74.98 44 A 1 
ATOM 329 N NE2 . HIS A 1 44 ? -4.783  4.423   5.914   1.00 76.02 44 A 1 
ATOM 330 N N   . MET A 1 45 ? 1.439   5.427   8.198   1.00 91.56 45 A 1 
ATOM 331 C CA  . MET A 1 45 ? 2.739   6.013   8.545   1.00 90.88 45 A 1 
ATOM 332 C C   . MET A 1 45 ? 3.849   5.559   7.589   1.00 90.15 45 A 1 
ATOM 333 O O   . MET A 1 45 ? 4.659   6.374   7.164   1.00 86.57 45 A 1 
ATOM 334 C CB  . MET A 1 45 ? 3.107   5.635   9.988   1.00 89.76 45 A 1 
ATOM 335 C CG  . MET A 1 45 ? 2.219   6.348   11.002  1.00 83.37 45 A 1 
ATOM 336 S SD  . MET A 1 45 ? 2.627   5.920   12.716  1.00 78.00 45 A 1 
ATOM 337 C CE  . MET A 1 45 ? 1.332   6.837   13.568  1.00 68.17 45 A 1 
ATOM 338 N N   . THR A 1 46 ? 3.872   4.280   7.235   1.00 89.35 46 A 1 
ATOM 339 C CA  . THR A 1 46 ? 4.916   3.713   6.374   1.00 87.03 46 A 1 
ATOM 340 C C   . THR A 1 46 ? 4.734   4.068   4.898   1.00 85.32 46 A 1 
ATOM 341 O O   . THR A 1 46 ? 5.725   4.313   4.211   1.00 78.72 46 A 1 
ATOM 342 C CB  . THR A 1 46 ? 4.993   2.185   6.512   1.00 85.43 46 A 1 
ATOM 343 O OG1 . THR A 1 46 ? 3.734   1.587   6.345   1.00 77.76 46 A 1 
ATOM 344 C CG2 . THR A 1 46 ? 5.519   1.767   7.877   1.00 76.49 46 A 1 
ATOM 345 N N   . SER A 1 47 ? 3.509   4.174   4.434   1.00 85.95 47 A 1 
ATOM 346 C CA  . SER A 1 47 ? 3.198   4.588   3.057   1.00 81.92 47 A 1 
ATOM 347 C C   . SER A 1 47 ? 3.314   6.101   2.844   1.00 79.18 47 A 1 
ATOM 348 O O   . SER A 1 47 ? 3.220   6.570   1.709   1.00 69.42 47 A 1 
ATOM 349 C CB  . SER A 1 47 ? 1.807   4.084   2.649   1.00 78.28 47 A 1 
ATOM 350 O OG  . SER A 1 47 ? 0.797   4.624   3.460   1.00 69.44 47 A 1 
ATOM 351 N N   . GLY A 1 48 ? 3.521   6.878   3.913   1.00 72.95 48 A 1 
ATOM 352 C CA  . GLY A 1 48 ? 3.659   8.328   3.846   1.00 68.45 48 A 1 
ATOM 353 C C   . GLY A 1 48 ? 2.399   9.058   3.363   1.00 67.30 48 A 1 
ATOM 354 O O   . GLY A 1 48 ? 2.498   10.181  2.874   1.00 60.51 48 A 1 
ATOM 355 N N   . GLY A 1 49 ? 1.232   8.418   3.458   1.00 64.01 49 A 1 
ATOM 356 C CA  . GLY A 1 49 ? -0.064  8.969   3.031   1.00 61.34 49 A 1 
ATOM 357 C C   . GLY A 1 49 ? -0.153  9.214   1.524   1.00 60.97 49 A 1 
ATOM 358 O O   . GLY A 1 49 ? -1.000  8.643   0.838   1.00 55.39 49 A 1 
ATOM 359 N N   . ASN A 1 50 ? 0.714   10.065  0.984   1.00 59.24 50 A 1 
ATOM 360 C CA  . ASN A 1 50 ? 0.764   10.378  -0.432  1.00 59.00 50 A 1 
ATOM 361 C C   . ASN A 1 50 ? 1.626   9.358   -1.182  1.00 58.68 50 A 1 
ATOM 362 O O   . ASN A 1 50 ? 2.788   9.615   -1.489  1.00 52.47 50 A 1 
ATOM 363 C CB  . ASN A 1 50 ? 1.253   11.820  -0.631  1.00 54.44 50 A 1 
ATOM 364 C CG  . ASN A 1 50 ? 0.137   12.840  -0.525  1.00 49.30 50 A 1 
ATOM 365 O OD1 . ASN A 1 50 ? -1.028  12.572  -0.757  1.00 45.38 50 A 1 
ATOM 366 N ND2 . ASN A 1 50 ? 0.471   14.067  -0.220  1.00 45.41 50 A 1 
ATOM 367 N N   . GLY A 1 51 ? 1.024   8.252   -1.573  1.00 53.30 51 A 1 
ATOM 368 C CA  . GLY A 1 51 ? 1.561   7.387   -2.631  1.00 52.96 51 A 1 
ATOM 369 C C   . GLY A 1 51 ? 1.588   8.049   -4.021  1.00 52.82 51 A 1 
ATOM 370 O O   . GLY A 1 51 ? 1.845   7.388   -5.022  1.00 49.63 51 A 1 
ATOM 371 N N   . ARG A 1 52 ? 1.308   9.386   -4.109  1.00 51.78 52 A 1 
ATOM 372 C CA  . ARG A 1 52 ? 1.451   10.135  -5.352  1.00 52.81 52 A 1 
ATOM 373 C C   . ARG A 1 52 ? 2.929   10.176  -5.713  1.00 52.98 52 A 1 
ATOM 374 O O   . ARG A 1 52 ? 3.736   10.766  -5.004  1.00 49.61 52 A 1 
ATOM 375 C CB  . ARG A 1 52 ? 0.859   11.546  -5.259  1.00 49.08 52 A 1 
ATOM 376 C CG  . ARG A 1 52 ? -0.675  11.505  -5.268  1.00 44.78 52 A 1 
ATOM 377 C CD  . ARG A 1 52 ? -1.245  12.910  -5.379  1.00 41.02 52 A 1 
ATOM 378 N NE  . ARG A 1 52 ? -2.723  12.879  -5.412  1.00 38.80 52 A 1 
ATOM 379 C CZ  . ARG A 1 52 ? -3.518  13.922  -5.649  1.00 35.59 52 A 1 
ATOM 380 N NH1 . ARG A 1 52 ? -3.034  15.113  -5.887  1.00 34.92 52 A 1 
ATOM 381 N NH2 . ARG A 1 52 ? -4.803  13.776  -5.645  1.00 33.21 52 A 1 
ATOM 382 N N   . ARG A 1 53 ? 3.255   9.565   -6.838  1.00 48.10 53 A 1 
ATOM 383 C CA  . ARG A 1 53 ? 4.547   9.724   -7.496  1.00 50.23 53 A 1 
ATOM 384 C C   . ARG A 1 53 ? 4.839   11.221  -7.612  1.00 50.82 53 A 1 
ATOM 385 O O   . ARG A 1 53 ? 3.951   11.983  -8.011  1.00 48.10 53 A 1 
ATOM 386 C CB  . ARG A 1 53 ? 4.541   9.058   -8.879  1.00 47.01 53 A 1 
ATOM 387 C CG  . ARG A 1 53 ? 4.414   7.525   -8.802  1.00 42.47 53 A 1 
ATOM 388 C CD  . ARG A 1 53 ? 4.451   6.912   -10.200 1.00 39.43 53 A 1 
ATOM 389 N NE  . ARG A 1 53 ? 4.328   5.441   -10.135 1.00 37.53 53 A 1 
ATOM 390 C CZ  . ARG A 1 53 ? 4.298   4.607   -11.182 1.00 34.83 53 A 1 
ATOM 391 N NH1 . ARG A 1 53 ? 4.361   5.050   -12.405 1.00 33.92 53 A 1 
ATOM 392 N NH2 . ARG A 1 53 ? 4.195   3.333   -10.997 1.00 31.84 53 A 1 
ATOM 393 N N   . ARG A 1 54 ? 6.056   11.642  -7.251  1.00 48.55 54 A 1 
ATOM 394 C CA  . ARG A 1 54 ? 6.512   13.006  -7.523  1.00 51.85 54 A 1 
ATOM 395 C C   . ARG A 1 54 ? 6.331   13.273  -9.014  1.00 51.53 54 A 1 
ATOM 396 O O   . ARG A 1 54 ? 6.642   12.408  -9.832  1.00 48.50 54 A 1 
ATOM 397 C CB  . ARG A 1 54 ? 7.985   13.189  -7.102  1.00 49.05 54 A 1 
ATOM 398 C CG  . ARG A 1 54 ? 8.147   13.271  -5.574  1.00 45.01 54 A 1 
ATOM 399 C CD  . ARG A 1 54 ? 9.615   13.516  -5.220  1.00 41.97 54 A 1 
ATOM 400 N NE  . ARG A 1 54 ? 9.794   13.684  -3.765  1.00 39.04 54 A 1 
ATOM 401 C CZ  . ARG A 1 54 ? 10.964  13.830  -3.135  1.00 36.52 54 A 1 
ATOM 402 N NH1 . ARG A 1 54 ? 12.093  13.812  -3.785  1.00 34.72 54 A 1 
ATOM 403 N NH2 . ARG A 1 54 ? 10.992  13.992  -1.855  1.00 32.75 54 A 1 
ATOM 404 N N   . SER A 1 55 ? 5.809   14.440  -9.354  1.00 51.05 55 A 1 
ATOM 405 C CA  . SER A 1 55 ? 5.708   14.889  -10.741 1.00 52.48 55 A 1 
ATOM 406 C C   . SER A 1 55 ? 7.108   14.920  -11.344 1.00 52.77 55 A 1 
ATOM 407 O O   . SER A 1 55 ? 8.015   15.559  -10.811 1.00 50.31 55 A 1 
ATOM 408 C CB  . SER A 1 55 ? 5.024   16.259  -10.811 1.00 49.10 55 A 1 
ATOM 409 O OG  . SER A 1 55 ? 5.475   17.115  -9.783  1.00 43.94 55 A 1 
ATOM 410 N N   . THR A 1 56 ? 7.290   14.193  -12.430 1.00 52.17 56 A 1 
ATOM 411 C CA  . THR A 1 56 ? 8.531   14.198  -13.208 1.00 55.82 56 A 1 
ATOM 412 C C   . THR A 1 56 ? 8.751   15.598  -13.780 1.00 56.93 56 A 1 
ATOM 413 O O   . THR A 1 56 ? 7.794   16.254  -14.180 1.00 54.62 56 A 1 
ATOM 414 C CB  . THR A 1 56 ? 8.464   13.153  -14.339 1.00 53.20 56 A 1 
ATOM 415 O OG1 . THR A 1 56 ? 7.644   12.059  -13.983 1.00 47.69 56 A 1 
ATOM 416 C CG2 . THR A 1 56 ? 9.840   12.577  -14.650 1.00 47.87 56 A 1 
ATOM 417 N N   . GLN A 1 57 ? 9.998   16.068  -13.809 1.00 51.41 57 A 1 
ATOM 418 C CA  . GLN A 1 57 ? 10.367  17.410  -14.286 1.00 57.76 57 A 1 
ATOM 419 C C   . GLN A 1 57 ? 9.978   17.683  -15.746 1.00 59.22 57 A 1 
ATOM 420 O O   . GLN A 1 57 ? 9.670   18.822  -16.080 1.00 59.22 57 A 1 
ATOM 421 C CB  . GLN A 1 57 ? 11.884  17.586  -14.185 1.00 55.59 57 A 1 
ATOM 422 C CG  . GLN A 1 57 ? 12.383  17.850  -12.766 1.00 49.97 57 A 1 
ATOM 423 C CD  . GLN A 1 57 ? 13.897  18.056  -12.739 1.00 46.46 57 A 1 
ATOM 424 O OE1 . GLN A 1 57 ? 14.648  17.489  -13.507 1.00 45.03 57 A 1 
ATOM 425 N NE2 . GLN A 1 57 ? 14.403  18.859  -11.842 1.00 43.41 57 A 1 
ATOM 426 N N   . MET A 1 58 ? 10.032  16.685  -16.614 1.00 54.37 58 A 1 
ATOM 427 C CA  . MET A 1 58 ? 9.722   16.823  -18.033 1.00 57.93 58 A 1 
ATOM 428 C C   . MET A 1 58 ? 8.214   16.965  -18.247 1.00 59.09 58 A 1 
ATOM 429 O O   . MET A 1 58 ? 7.519   16.039  -18.656 1.00 58.04 58 A 1 
ATOM 430 C CB  . MET A 1 58 ? 10.300  15.648  -18.836 1.00 55.70 58 A 1 
ATOM 431 C CG  . MET A 1 58 ? 11.818  15.768  -19.013 1.00 50.99 58 A 1 
ATOM 432 S SD  . MET A 1 58 ? 12.525  14.354  -19.893 1.00 47.76 58 A 1 
ATOM 433 C CE  . MET A 1 58 ? 14.159  15.005  -20.303 1.00 43.08 58 A 1 
ATOM 434 N N   . GLN A 1 59 ? 7.670   18.156  -17.962 1.00 53.08 59 A 1 
ATOM 435 C CA  . GLN A 1 59 ? 6.359   18.572  -18.431 1.00 57.51 59 A 1 
ATOM 436 C C   . GLN A 1 59 ? 6.476   19.025  -19.887 1.00 58.26 59 A 1 
ATOM 437 O O   . GLN A 1 59 ? 6.375   20.211  -20.182 1.00 58.75 59 A 1 
ATOM 438 C CB  . GLN A 1 59 ? 5.762   19.659  -17.531 1.00 56.11 59 A 1 
ATOM 439 C CG  . GLN A 1 59 ? 5.349   19.118  -16.171 1.00 50.42 59 A 1 
ATOM 440 C CD  . GLN A 1 59 ? 4.575   20.147  -15.331 1.00 47.47 59 A 1 
ATOM 441 O OE1 . GLN A 1 59 ? 4.389   21.296  -15.689 1.00 45.46 59 A 1 
ATOM 442 N NE2 . GLN A 1 59 ? 4.089   19.755  -14.186 1.00 44.06 59 A 1 
ATOM 443 N N   . GLU A 1 60 ? 6.660   18.092  -20.808 1.00 59.03 60 A 1 
ATOM 444 C CA  . GLU A 1 60 ? 6.524   18.313  -22.254 1.00 63.25 60 A 1 
ATOM 445 C C   . GLU A 1 60 ? 5.040   18.438  -22.646 1.00 62.91 60 A 1 
ATOM 446 O O   . GLU A 1 60 ? 4.529   17.760  -23.536 1.00 61.75 60 A 1 
ATOM 447 C CB  . GLU A 1 60 ? 7.214   17.191  -23.050 1.00 60.89 60 A 1 
ATOM 448 C CG  . GLU A 1 60 ? 8.720   17.144  -22.842 1.00 54.06 60 A 1 
ATOM 449 C CD  . GLU A 1 60 ? 9.361   16.063  -23.719 1.00 51.20 60 A 1 
ATOM 450 O OE1 . GLU A 1 60 ? 10.303  16.400  -24.462 1.00 46.64 60 A 1 
ATOM 451 O OE2 . GLU A 1 60 ? 8.900   14.900  -23.628 1.00 49.33 60 A 1 
ATOM 452 N N   . ARG A 1 61 ? 4.279   19.298  -21.954 1.00 62.66 61 A 1 
ATOM 453 C CA  . ARG A 1 61 ? 2.933   19.670  -22.390 1.00 65.75 61 A 1 
ATOM 454 C C   . ARG A 1 61 ? 3.043   20.742  -23.468 1.00 64.73 61 A 1 
ATOM 455 O O   . ARG A 1 61 ? 2.749   21.910  -23.225 1.00 62.73 61 A 1 
ATOM 456 C CB  . ARG A 1 61 ? 2.053   20.108  -21.212 1.00 63.61 61 A 1 
ATOM 457 C CG  . ARG A 1 61 ? 1.601   18.912  -20.373 1.00 58.02 61 A 1 
ATOM 458 C CD  . ARG A 1 61 ? 0.571   19.382  -19.357 1.00 56.97 61 A 1 
ATOM 459 N NE  . ARG A 1 61 ? 0.030   18.257  -18.572 1.00 51.74 61 A 1 
ATOM 460 C CZ  . ARG A 1 61 ? -0.990  18.321  -17.730 1.00 48.14 61 A 1 
ATOM 461 N NH1 . ARG A 1 61 ? -1.613  19.446  -17.509 1.00 44.91 61 A 1 
ATOM 462 N NH2 . ARG A 1 61 ? -1.388  17.251  -17.116 1.00 42.52 61 A 1 
ATOM 463 N N   . PHE A 1 62 ? 3.452   20.342  -24.680 1.00 63.64 62 A 1 
ATOM 464 C CA  . PHE A 1 62 ? 3.242   21.126  -25.883 1.00 65.16 62 A 1 
ATOM 465 C C   . PHE A 1 62 ? 1.738   21.163  -26.163 1.00 65.68 62 A 1 
ATOM 466 O O   . PHE A 1 62 ? 1.171   20.257  -26.773 1.00 63.99 62 A 1 
ATOM 467 C CB  . PHE A 1 62 ? 4.052   20.549  -27.051 1.00 62.34 62 A 1 
ATOM 468 C CG  . PHE A 1 62 ? 5.538   20.778  -26.918 1.00 58.05 62 A 1 
ATOM 469 C CD1 . PHE A 1 62 ? 6.097   21.990  -27.352 1.00 57.01 62 A 1 
ATOM 470 C CD2 . PHE A 1 62 ? 6.357   19.797  -26.353 1.00 54.76 62 A 1 
ATOM 471 C CE1 . PHE A 1 62 ? 7.480   22.219  -27.228 1.00 50.28 62 A 1 
ATOM 472 C CE2 . PHE A 1 62 ? 7.743   20.019  -26.229 1.00 50.99 62 A 1 
ATOM 473 C CZ  . PHE A 1 62 ? 8.299   21.230  -26.671 1.00 49.54 62 A 1 
ATOM 474 N N   . LEU A 1 63 ? 1.050   22.203  -25.698 1.00 66.95 63 A 1 
ATOM 475 C CA  . LEU A 1 63 ? -0.280  22.539  -26.191 1.00 67.89 63 A 1 
ATOM 476 C C   . LEU A 1 63 ? -0.128  23.066  -27.619 1.00 66.70 63 A 1 
ATOM 477 O O   . LEU A 1 63 ? 0.794   23.823  -27.918 1.00 63.52 63 A 1 
ATOM 478 C CB  . LEU A 1 63 ? -0.962  23.547  -25.255 1.00 66.96 63 A 1 
ATOM 479 C CG  . LEU A 1 63 ? -1.449  22.910  -23.945 1.00 62.67 63 A 1 
ATOM 480 C CD1 . LEU A 1 63 ? -1.820  24.006  -22.934 1.00 59.71 63 A 1 
ATOM 481 C CD2 . LEU A 1 63 ? -2.698  22.041  -24.152 1.00 62.10 63 A 1 
ATOM 482 N N   . ARG A 1 64 ? -1.036  22.631  -28.512 1.00 61.43 64 A 1 
ATOM 483 C CA  . ARG A 1 64 ? -0.975  22.915  -29.965 1.00 64.88 64 A 1 
ATOM 484 C C   . ARG A 1 64 ? -1.340  24.349  -30.333 1.00 63.12 64 A 1 
ATOM 485 O O   . ARG A 1 64 ? -1.108  24.736  -31.473 1.00 61.10 64 A 1 
ATOM 486 C CB  . ARG A 1 64 ? -1.902  21.908  -30.670 1.00 63.59 64 A 1 
ATOM 487 C CG  . ARG A 1 64 ? -1.731  21.879  -32.197 1.00 58.14 64 A 1 
ATOM 488 C CD  . ARG A 1 64 ? -2.707  20.882  -32.810 1.00 55.84 64 A 1 
ATOM 489 N NE  . ARG A 1 64 ? -2.522  20.787  -34.274 1.00 51.31 64 A 1 
ATOM 490 C CZ  . ARG A 1 64 ? -3.267  20.078  -35.113 1.00 47.03 64 A 1 
ATOM 491 N NH1 . ARG A 1 64 ? -4.287  19.386  -34.706 1.00 44.43 64 A 1 
ATOM 492 N NH2 . ARG A 1 64 ? -2.991  20.071  -36.380 1.00 43.51 64 A 1 
ATOM 493 N N   . MET A 1 65 ? -1.993  25.088  -29.438 1.00 58.46 65 A 1 
ATOM 494 C CA  . MET A 1 65 ? -2.412  26.472  -29.685 1.00 59.12 65 A 1 
ATOM 495 C C   . MET A 1 65 ? -1.311  27.456  -29.296 1.00 55.79 65 A 1 
ATOM 496 O O   . MET A 1 65 ? -0.682  27.241  -28.243 1.00 50.26 65 A 1 
ATOM 497 C CB  . MET A 1 65 ? -3.717  26.794  -28.951 1.00 55.36 65 A 1 
ATOM 498 C CG  . MET A 1 65 ? -4.920  26.169  -29.665 1.00 51.40 65 A 1 
ATOM 499 S SD  . MET A 1 65 ? -6.512  26.662  -28.935 1.00 48.20 65 A 1 
ATOM 500 C CE  . MET A 1 65 ? -7.642  25.994  -30.167 1.00 43.63 65 A 1 
ATOM 501 O OXT . MET A 1 65 ? -1.127  28.406  -30.097 1.00 49.77 65 A 1 
#
