# 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_dimerizationandcterminaldomainanddna
#
_entry.id dimerizationandcterminaldomainanddna
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE"      c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ?                                   "RNA LINKING"       
"C3 H7 N O2"      89.093  ALA y ALANINE                           C[C@@H](C(=O)O)N                                                  ?                                   "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                  ?                                   "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                          ?                                   "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                          ?                                   "L-PEPTIDE LINKING" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"       C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ?                                   "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                               ?                                   "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE"      c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ?                                   "RNA LINKING"       
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                         ?                                   "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                           C(C(=O)O)N                                                        ?                                   "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ?                                   "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                         ?                                   "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                             ?                                   "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                       ?                                   "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                        CSCC[C@@H](C(=O)O)N                                               ?                                   "L-PEPTIDE LINKING" 
"C5 H11 O7 P"     214.110 N   y "ANY 5'-MONOPHOSPHATE NUCLEOTIDE" C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O                          "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" "RNA LINKING"       
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                        ?                                   "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                               ?                                   "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                               ?                                   "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                          ?                                   "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ?                                   "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                              ?                                   "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polypeptide(L)     
3 C polyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n PRO 1  
1 n ASP 2  
1 n VAL 3  
1 n LEU 4  
1 n THR 5  
1 n GLU 6  
1 n ASP 7  
1 n VAL 8  
1 n ALA 9  
1 n ASP 10 
1 n LEU 11 
1 n ALA 12 
1 n ILE 13 
1 n GLY 14 
1 n LEU 15 
1 n ILE 16 
1 n LEU 17 
1 n ALA 18 
1 n LEU 19 
1 n LEU 20 
1 n ARG 21 
1 n ARG 22 
1 n LEU 23 
1 n CYS 24 
1 n GLU 25 
1 n CYS 26 
1 n ASP 27 
1 n ARG 28 
1 n TYR 29 
1 n VAL 30 
1 n ARG 31 
1 n SER 32 
2 n GLY 1  
2 n THR 2  
2 n VAL 3  
2 n GLU 4  
2 n THR 5  
2 n ARG 6  
2 n ASN 7  
2 n ALA 8  
2 n MET 9  
2 n ALA 10 
2 n ASP 11 
2 n LEU 12 
2 n VAL 13 
2 n VAL 14 
2 n GLY 15 
2 n ASN 16 
2 n LEU 17 
2 n GLU 18 
2 n ALA 19 
2 n HIS 20 
2 n PHE 21 
2 n SER 22 
2 n GLY 23 
2 n LYS 24 
2 n SER 25 
2 n LEU 26 
2 n LEU 27 
2 n THR 28 
2 n PRO 29 
2 n VAL 30 
2 n VAL 31 
3 n A   1  
3 n N   2  
3 n C   3  
3 n C   4  
3 n N   5  
3 n N   6  
3 n G   7  
3 n A   8  
3 n C   9  
#
_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 (3.0.1 @ 2026-08-04 15:58:57)"
_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 78.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A PRO 1  2 77.18 1 1  
A ASP 2  2 83.25 1 2  
A VAL 3  2 86.18 1 3  
A LEU 4  2 90.28 1 4  
A THR 5  2 91.03 1 5  
A GLU 6  2 89.07 1 6  
A ASP 7  2 91.54 1 7  
A VAL 8  2 93.27 1 8  
A ALA 9  2 96.40 1 9  
A ASP 10 2 93.28 1 10 
A LEU 11 2 93.22 1 11 
A ALA 12 2 98.00 1 12 
A ILE 13 2 96.36 1 13 
A GLY 14 2 98.03 1 14 
A LEU 15 2 95.19 1 15 
A ILE 16 2 96.93 1 16 
A LEU 17 2 94.27 1 17 
A ALA 18 2 97.85 1 18 
A LEU 19 2 94.70 1 19 
A LEU 20 2 95.12 1 20 
A ARG 21 2 91.96 1 21 
A ARG 22 2 91.99 1 22 
A LEU 23 2 93.91 1 23 
A CYS 24 2 94.45 1 24 
A GLU 25 2 92.09 1 25 
A CYS 26 2 94.84 1 26 
A ASP 27 2 92.81 1 27 
A ARG 28 2 88.18 1 28 
A TYR 29 2 93.28 1 29 
A VAL 30 2 90.61 1 30 
A ARG 31 2 84.44 1 31 
A SER 32 2 86.08 1 32 
B GLY 1  2 80.70 1 33 
B THR 2  2 86.63 1 34 
B VAL 3  2 89.96 1 35 
B GLU 4  2 86.14 1 36 
B THR 5  2 90.20 1 37 
B ARG 6  2 84.68 1 38 
B ASN 7  2 91.69 1 39 
B ALA 8  2 91.08 1 40 
B MET 9  2 87.97 1 41 
B ALA 10 2 93.12 1 42 
B ASP 11 2 90.23 1 43 
B LEU 12 2 88.44 1 44 
B VAL 13 2 90.43 1 45 
B VAL 14 2 92.90 1 46 
B GLY 15 2 92.50 1 47 
B ASN 16 2 90.04 1 48 
B LEU 17 2 91.24 1 49 
B GLU 18 2 87.50 1 50 
B ALA 19 2 93.78 1 51 
B HIS 20 2 89.23 1 52 
B PHE 21 2 91.17 1 53 
B SER 22 2 91.71 1 54 
B GLY 23 2 92.58 1 55 
B LYS 24 2 83.10 1 56 
B SER 25 2 87.68 1 57 
B LEU 26 2 84.06 1 58 
B LEU 27 2 80.85 1 59 
B THR 28 2 83.84 1 60 
B PRO 29 2 83.26 1 61 
B VAL 30 2 70.33 1 62 
B VAL 31 2 64.85 1 63 
C A   1  2 43.62 1 64 
C N   2  2 41.11 1 65 
C C   3  2 44.10 1 66 
C C   4  2 43.86 1 67 
C N   5  2 44.97 1 68 
C N   6  2 47.98 1 69 
C G   7  2 47.32 1 70 
C A   8  2 46.36 1 71 
C C   9  2 44.44 1 72 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 PRO . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ASP . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n CYS . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n ASP . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n TYR . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n SER . 32 A 32 
B 1  2 n GLY . 1  B 1  
B 2  2 n THR . 2  B 2  
B 3  2 n VAL . 3  B 3  
B 4  2 n GLU . 4  B 4  
B 5  2 n THR . 5  B 5  
B 6  2 n ARG . 6  B 6  
B 7  2 n ASN . 7  B 7  
B 8  2 n ALA . 8  B 8  
B 9  2 n MET . 9  B 9  
B 10 2 n ALA . 10 B 10 
B 11 2 n ASP . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n VAL . 13 B 13 
B 14 2 n VAL . 14 B 14 
B 15 2 n GLY . 15 B 15 
B 16 2 n ASN . 16 B 16 
B 17 2 n LEU . 17 B 17 
B 18 2 n GLU . 18 B 18 
B 19 2 n ALA . 19 B 19 
B 20 2 n HIS . 20 B 20 
B 21 2 n PHE . 21 B 21 
B 22 2 n SER . 22 B 22 
B 23 2 n GLY . 23 B 23 
B 24 2 n LYS . 24 B 24 
B 25 2 n SER . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n THR . 28 B 28 
B 29 2 n PRO . 29 B 29 
B 30 2 n VAL . 30 B 30 
B 31 2 n VAL . 31 B 31 
C 1  3 n A   . 1  C 1  
C 2  3 n N   . 2  C 2  
C 3  3 n C   . 3  C 3  
C 4  3 n C   . 4  C 4  
C 5  3 n N   . 5  C 5  
C 6  3 n N   . 6  C 6  
C 7  3 n G   . 7  C 7  
C 8  3 n A   . 8  C 8  
C 9  3 n C   . 9  C 9  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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     . PRO A 1 1  ? -28.848 16.601  13.800  1.00 74.53 1  A 1 
ATOM   2   C CA    . PRO A 1 1  ? -27.719 16.565  14.750  1.00 80.21 1  A 1 
ATOM   3   C C     . PRO A 1 1  ? -27.473 15.177  15.335  1.00 85.27 1  A 1 
ATOM   4   O O     . PRO A 1 1  ? -26.322 14.748  15.438  1.00 80.95 1  A 1 
ATOM   5   C CB    . PRO A 1 1  ? -28.118 17.573  15.831  1.00 74.91 1  A 1 
ATOM   6   C CG    . PRO A 1 1  ? -28.944 18.559  15.056  1.00 71.85 1  A 1 
ATOM   7   C CD    . PRO A 1 1  ? -29.744 17.705  14.089  1.00 72.54 1  A 1 
ATOM   8   N N     . ASP A 1 2  ? -28.547 14.479  15.699  1.00 85.11 2  A 1 
ATOM   9   C CA    . ASP A 1 2  ? -28.392 13.146  16.270  1.00 88.26 2  A 1 
ATOM   10  C C     . ASP A 1 2  ? -27.827 12.142  15.269  1.00 90.39 2  A 1 
ATOM   11  O O     . ASP A 1 2  ? -27.239 11.135  15.662  1.00 86.92 2  A 1 
ATOM   12  C CB    . ASP A 1 2  ? -29.726 12.622  16.811  1.00 85.31 2  A 1 
ATOM   13  C CG    . ASP A 1 2  ? -30.153 13.337  18.081  1.00 80.29 2  A 1 
ATOM   14  O OD1   . ASP A 1 2  ? -29.285 13.890  18.782  1.00 75.62 2  A 1 
ATOM   15  O OD2   . ASP A 1 2  ? -31.362 13.322  18.382  1.00 74.10 2  A 1 
ATOM   16  N N     . VAL A 1 3  ? -27.995 12.429  13.962  1.00 90.25 3  A 1 
ATOM   17  C CA    . VAL A 1 3  ? -27.470 11.521  12.943  1.00 89.53 3  A 1 
ATOM   18  C C     . VAL A 1 3  ? -25.947 11.578  12.875  1.00 91.51 3  A 1 
ATOM   19  O O     . VAL A 1 3  ? -25.311 10.682  12.322  1.00 88.64 3  A 1 
ATOM   20  C CB    . VAL A 1 3  ? -28.047 11.830  11.538  1.00 86.87 3  A 1 
ATOM   21  C CG1   . VAL A 1 3  ? -29.544 11.553  11.523  1.00 78.73 3  A 1 
ATOM   22  C CG2   . VAL A 1 3  ? -27.769 13.274  11.155  1.00 77.73 3  A 1 
ATOM   23  N N     . LEU A 1 4  ? -25.360 12.639  13.433  1.00 94.15 4  A 1 
ATOM   24  C CA    . LEU A 1 4  ? -23.908 12.807  13.428  1.00 94.15 4  A 1 
ATOM   25  C C     . LEU A 1 4  ? -23.249 12.297  14.708  1.00 95.31 4  A 1 
ATOM   26  O O     . LEU A 1 4  ? -22.051 11.999  14.716  1.00 92.97 4  A 1 
ATOM   27  C CB    . LEU A 1 4  ? -23.536 14.280  13.249  1.00 92.44 4  A 1 
ATOM   28  C CG    . LEU A 1 4  ? -23.954 14.971  11.949  1.00 89.14 4  A 1 
ATOM   29  C CD1   . LEU A 1 4  ? -23.537 16.432  12.008  1.00 82.51 4  A 1 
ATOM   30  C CD2   . LEU A 1 4  ? -23.315 14.276  10.761  1.00 81.57 4  A 1 
ATOM   31  N N     . THR A 1 5  ? -24.027 12.213  15.778  1.00 93.38 5  A 1 
ATOM   32  C CA    . THR A 1 5  ? -23.503 11.817  17.084  1.00 93.70 5  A 1 
ATOM   33  C C     . THR A 1 5  ? -22.704 10.514  17.096  1.00 94.48 5  A 1 
ATOM   34  O O     . THR A 1 5  ? -21.567 10.482  17.571  1.00 93.83 5  A 1 
ATOM   35  C CB    . THR A 1 5  ? -24.630 11.720  18.119  1.00 91.74 5  A 1 
ATOM   36  O OG1   . THR A 1 5  ? -25.342 12.964  18.157  1.00 86.25 5  A 1 
ATOM   37  C CG2   . THR A 1 5  ? -24.057 11.426  19.494  1.00 83.83 5  A 1 
ATOM   38  N N     . GLU A 1 6  ? -23.299 9.442   16.572  1.00 95.23 6  A 1 
ATOM   39  C CA    . GLU A 1 6  ? -22.612 8.152   16.562  1.00 95.05 6  A 1 
ATOM   40  C C     . GLU A 1 6  ? -21.384 8.160   15.656  1.00 96.14 6  A 1 
ATOM   41  O O     . GLU A 1 6  ? -20.356 7.562   15.987  1.00 95.37 6  A 1 
ATOM   42  C CB    . GLU A 1 6  ? -23.570 7.043   16.125  1.00 93.28 6  A 1 
ATOM   43  C CG    . GLU A 1 6  ? -24.705 6.774   17.110  1.00 88.67 6  A 1 
ATOM   44  C CD    . GLU A 1 6  ? -24.194 6.353   18.482  1.00 82.73 6  A 1 
ATOM   45  O OE1   . GLU A 1 6  ? -23.327 5.461   18.542  1.00 77.20 6  A 1 
ATOM   46  O OE2   . GLU A 1 6  ? -24.659 6.922   19.484  1.00 77.97 6  A 1 
ATOM   47  N N     . ASP A 1 7  ? -21.489 8.839   14.501  1.00 95.01 7  A 1 
ATOM   48  C CA    . ASP A 1 7  ? -20.363 8.909   13.572  1.00 95.35 7  A 1 
ATOM   49  C C     . ASP A 1 7  ? -19.177 9.665   14.170  1.00 96.40 7  A 1 
ATOM   50  O O     . ASP A 1 7  ? -18.024 9.268   13.987  1.00 95.56 7  A 1 
ATOM   51  C CB    . ASP A 1 7  ? -20.785 9.577   12.258  1.00 93.68 7  A 1 
ATOM   52  C CG    . ASP A 1 7  ? -21.753 8.720   11.460  1.00 89.65 7  A 1 
ATOM   53  O OD1   . ASP A 1 7  ? -21.788 7.492   11.660  1.00 84.21 7  A 1 
ATOM   54  O OD2   . ASP A 1 7  ? -22.474 9.292   10.617  1.00 82.46 7  A 1 
ATOM   55  N N     . VAL A 1 8  ? -19.459 10.766  14.874  1.00 95.30 8  A 1 
ATOM   56  C CA    . VAL A 1 8  ? -18.398 11.548  15.506  1.00 95.21 8  A 1 
ATOM   57  C C     . VAL A 1 8  ? -17.711 10.722  16.594  1.00 96.33 8  A 1 
ATOM   58  O O     . VAL A 1 8  ? -16.484 10.738  16.719  1.00 96.24 8  A 1 
ATOM   59  C CB    . VAL A 1 8  ? -18.955 12.858  16.106  1.00 93.76 8  A 1 
ATOM   60  C CG1   . VAL A 1 8  ? -17.890 13.554  16.954  1.00 88.07 8  A 1 
ATOM   61  C CG2   . VAL A 1 8  ? -19.412 13.781  14.987  1.00 87.97 8  A 1 
ATOM   62  N N     . ALA A 1 9  ? -18.506 9.992   17.381  1.00 96.45 9  A 1 
ATOM   63  C CA    . ALA A 1 9  ? -17.956 9.158   18.446  1.00 96.36 9  A 1 
ATOM   64  C C     . ALA A 1 9  ? -17.063 8.060   17.865  1.00 97.16 9  A 1 
ATOM   65  O O     . ALA A 1 9  ? -15.983 7.780   18.393  1.00 96.88 9  A 1 
ATOM   66  C CB    . ALA A 1 9  ? -19.085 8.541   19.269  1.00 95.15 9  A 1 
ATOM   67  N N     . ASP A 1 10 ? -17.514 7.432   16.764  1.00 97.50 10 A 1 
ATOM   68  C CA    . ASP A 1 10 ? -16.734 6.375   16.116  1.00 97.45 10 A 1 
ATOM   69  C C     . ASP A 1 10 ? -15.411 6.919   15.587  1.00 97.80 10 A 1 
ATOM   70  O O     . ASP A 1 10 ? -14.364 6.278   15.725  1.00 97.27 10 A 1 
ATOM   71  C CB    . ASP A 1 10 ? -17.521 5.754   14.955  1.00 96.42 10 A 1 
ATOM   72  C CG    . ASP A 1 10 ? -18.695 4.907   15.420  1.00 90.70 10 A 1 
ATOM   73  O OD1   . ASP A 1 10 ? -18.776 4.584   16.621  1.00 84.18 10 A 1 
ATOM   74  O OD2   . ASP A 1 10 ? -19.529 4.550   14.562  1.00 84.95 10 A 1 
ATOM   75  N N     . LEU A 1 11 ? -15.460 8.111   14.972  1.00 97.40 11 A 1 
ATOM   76  C CA    . LEU A 1 11 ? -14.257 8.734   14.428  1.00 97.20 11 A 1 
ATOM   77  C C     . LEU A 1 11 ? -13.259 9.047   15.537  1.00 97.77 11 A 1 
ATOM   78  O O     . LEU A 1 11 ? -12.054 8.835   15.377  1.00 97.47 11 A 1 
ATOM   79  C CB    . LEU A 1 11 ? -14.607 10.026  13.681  1.00 96.30 11 A 1 
ATOM   80  C CG    . LEU A 1 11 ? -14.255 10.107  12.195  1.00 90.43 11 A 1 
ATOM   81  C CD1   . LEU A 1 11 ? -14.521 11.518  11.693  1.00 84.09 11 A 1 
ATOM   82  C CD2   . LEU A 1 11 ? -12.802 9.718   11.977  1.00 85.12 11 A 1 
ATOM   83  N N     . ALA A 1 12 ? -13.754 9.561   16.663  1.00 98.07 12 A 1 
ATOM   84  C CA    . ALA A 1 12 ? -12.891 9.902   17.790  1.00 98.00 12 A 1 
ATOM   85  C C     . ALA A 1 12 ? -12.146 8.666   18.294  1.00 98.28 12 A 1 
ATOM   86  O O     . ALA A 1 12 ? -10.942 8.716   18.550  1.00 98.02 12 A 1 
ATOM   87  C CB    . ALA A 1 12 ? -13.716 10.524  18.917  1.00 97.61 12 A 1 
ATOM   88  N N     . ILE A 1 13 ? -12.856 7.546   18.429  1.00 98.42 13 A 1 
ATOM   89  C CA    . ILE A 1 13 ? -12.238 6.302   18.886  1.00 98.26 13 A 1 
ATOM   90  C C     . ILE A 1 13 ? -11.207 5.828   17.863  1.00 98.39 13 A 1 
ATOM   91  O O     . ILE A 1 13 ? -10.121 5.364   18.223  1.00 98.12 13 A 1 
ATOM   92  C CB    . ILE A 1 13 ? -13.307 5.213   19.120  1.00 97.93 13 A 1 
ATOM   93  C CG1   . ILE A 1 13 ? -14.163 5.596   20.332  1.00 95.74 13 A 1 
ATOM   94  C CG2   . ILE A 1 13 ? -12.653 3.852   19.335  1.00 95.22 13 A 1 
ATOM   95  C CD1   . ILE A 1 13 ? -15.349 4.689   20.574  1.00 88.76 13 A 1 
ATOM   96  N N     . GLY A 1 14 ? -11.540 5.954   16.574  1.00 98.16 14 A 1 
ATOM   97  C CA    . GLY A 1 14 ? -10.622 5.562   15.516  1.00 97.96 14 A 1 
ATOM   98  C C     . GLY A 1 14 ? -9.332  6.367   15.549  1.00 98.29 14 A 1 
ATOM   99  O O     . GLY A 1 14 ? -8.241  5.822   15.352  1.00 97.72 14 A 1 
ATOM   100 N N     . LEU A 1 15 ? -9.445  7.673   15.793  1.00 98.01 15 A 1 
ATOM   101 C CA    . LEU A 1 15 ? -8.271  8.542   15.855  1.00 97.70 15 A 1 
ATOM   102 C C     . LEU A 1 15 ? -7.396  8.210   17.062  1.00 97.86 15 A 1 
ATOM   103 O O     . LEU A 1 15 ? -6.169  8.265   16.981  1.00 97.36 15 A 1 
ATOM   104 C CB    . LEU A 1 15 ? -8.693  10.012  15.898  1.00 97.33 15 A 1 
ATOM   105 C CG    . LEU A 1 15 ? -9.321  10.547  14.602  1.00 94.10 15 A 1 
ATOM   106 C CD1   . LEU A 1 15 ? -9.833  11.962  14.814  1.00 88.95 15 A 1 
ATOM   107 C CD2   . LEU A 1 15 ? -8.297  10.505  13.471  1.00 90.20 15 A 1 
ATOM   108 N N     . ILE A 1 16 ? -8.024  7.859   18.181  1.00 98.36 16 A 1 
ATOM   109 C CA    . ILE A 1 16 ? -7.279  7.490   19.385  1.00 98.09 16 A 1 
ATOM   110 C C     . ILE A 1 16 ? -6.453  6.233   19.104  1.00 98.13 16 A 1 
ATOM   111 O O     . ILE A 1 16 ? -5.267  6.166   19.444  1.00 97.84 16 A 1 
ATOM   112 C CB    . ILE A 1 16 ? -8.236  7.248   20.576  1.00 97.98 16 A 1 
ATOM   113 C CG1   . ILE A 1 16 ? -8.815  8.589   21.047  1.00 96.24 16 A 1 
ATOM   114 C CG2   . ILE A 1 16 ? -7.505  6.551   21.719  1.00 96.06 16 A 1 
ATOM   115 C CD1   . ILE A 1 16 ? -9.939  8.457   22.054  1.00 92.75 16 A 1 
ATOM   116 N N     . LEU A 1 17 ? -7.070  5.230   18.471  1.00 98.01 17 A 1 
ATOM   117 C CA    . LEU A 1 17 ? -6.363  3.995   18.148  1.00 97.54 17 A 1 
ATOM   118 C C     . LEU A 1 17 ? -5.238  4.245   17.147  1.00 97.58 17 A 1 
ATOM   119 O O     . LEU A 1 17 ? -4.166  3.640   17.242  1.00 96.97 17 A 1 
ATOM   120 C CB    . LEU A 1 17 ? -7.332  2.950   17.591  1.00 97.04 17 A 1 
ATOM   121 C CG    . LEU A 1 17 ? -8.314  2.362   18.612  1.00 91.70 17 A 1 
ATOM   122 C CD1   . LEU A 1 17 ? -9.321  1.463   17.908  1.00 87.25 17 A 1 
ATOM   123 C CD2   . LEU A 1 17 ? -7.547  1.577   19.676  1.00 88.09 17 A 1 
ATOM   124 N N     . ALA A 1 18 ? -5.473  5.137   16.179  1.00 98.22 18 A 1 
ATOM   125 C CA    . ALA A 1 18 ? -4.457  5.464   15.179  1.00 97.96 18 A 1 
ATOM   126 C C     . ALA A 1 18 ? -3.223  6.072   15.849  1.00 98.07 18 A 1 
ATOM   127 O O     . ALA A 1 18 ? -2.089  5.780   15.460  1.00 97.29 18 A 1 
ATOM   128 C CB    . ALA A 1 18 ? -5.024  6.431   14.139  1.00 97.71 18 A 1 
ATOM   129 N N     . LEU A 1 19 ? -3.440  6.916   16.859  1.00 97.68 19 A 1 
ATOM   130 C CA    . LEU A 1 19 ? -2.331  7.533   17.583  1.00 97.23 19 A 1 
ATOM   131 C C     . LEU A 1 19 ? -1.583  6.503   18.425  1.00 97.36 19 A 1 
ATOM   132 O O     . LEU A 1 19 ? -0.349  6.473   18.432  1.00 96.43 19 A 1 
ATOM   133 C CB    . LEU A 1 19 ? -2.838  8.661   18.485  1.00 97.12 19 A 1 
ATOM   134 C CG    . LEU A 1 19 ? -3.246  9.952   17.775  1.00 93.91 19 A 1 
ATOM   135 C CD1   . LEU A 1 19 ? -3.936  10.885  18.761  1.00 88.93 19 A 1 
ATOM   136 C CD2   . LEU A 1 19 ? -2.016  10.618  17.173  1.00 88.90 19 A 1 
ATOM   137 N N     . LEU A 1 20 ? -2.315  5.644   19.133  1.00 97.47 20 A 1 
ATOM   138 C CA    . LEU A 1 20 ? -1.702  4.628   19.985  1.00 97.10 20 A 1 
ATOM   139 C C     . LEU A 1 20 ? -0.875  3.631   19.181  1.00 97.30 20 A 1 
ATOM   140 O O     . LEU A 1 20 ? 0.182   3.182   19.636  1.00 96.13 20 A 1 
ATOM   141 C CB    . LEU A 1 20 ? -2.773  3.880   20.784  1.00 97.06 20 A 1 
ATOM   142 C CG    . LEU A 1 20 ? -3.501  4.695   21.857  1.00 94.98 20 A 1 
ATOM   143 C CD1   . LEU A 1 20 ? -4.633  3.867   22.451  1.00 90.86 20 A 1 
ATOM   144 C CD2   . LEU A 1 20 ? -2.520  5.125   22.943  1.00 90.09 20 A 1 
ATOM   145 N N     . ARG A 1 21 ? -1.339  3.283   17.979  1.00 96.85 21 A 1 
ATOM   146 C CA    . ARG A 1 21 ? -0.647  2.321   17.119  1.00 96.49 21 A 1 
ATOM   147 C C     . ARG A 1 21 ? 0.333   2.990   16.152  1.00 96.90 21 A 1 
ATOM   148 O O     . ARG A 1 21 ? 1.020   2.306   15.388  1.00 95.25 21 A 1 
ATOM   149 C CB    . ARG A 1 21 ? -1.659  1.504   16.315  1.00 95.89 21 A 1 
ATOM   150 C CG    . ARG A 1 21 ? -2.662  0.695   17.136  1.00 93.28 21 A 1 
ATOM   151 C CD    . ARG A 1 21 ? -1.996  -0.445  17.882  1.00 90.03 21 A 1 
ATOM   152 N NE    . ARG A 1 21 ? -2.985  -1.297  18.559  1.00 89.06 21 A 1 
ATOM   153 C CZ    . ARG A 1 21 ? -3.638  -2.290  17.969  1.00 88.94 21 A 1 
ATOM   154 N NH1   . ARG A 1 21 ? -3.419  -2.593  16.699  1.00 84.08 21 A 1 
ATOM   155 N NH2   . ARG A 1 21 ? -4.525  -2.993  18.661  1.00 84.79 21 A 1 
ATOM   156 N N     . ARG A 1 22 ? 0.395   4.326   16.185  1.00 97.17 22 A 1 
ATOM   157 C CA    . ARG A 1 22 ? 1.288   5.093   15.317  1.00 97.28 22 A 1 
ATOM   158 C C     . ARG A 1 22 ? 1.093   4.711   13.845  1.00 97.59 22 A 1 
ATOM   159 O O     . ARG A 1 22 ? 2.057   4.544   13.091  1.00 96.20 22 A 1 
ATOM   160 C CB    . ARG A 1 22 ? 2.747   4.886   15.746  1.00 96.80 22 A 1 
ATOM   161 C CG    . ARG A 1 22 ? 2.984   5.241   17.214  1.00 94.31 22 A 1 
ATOM   162 C CD    . ARG A 1 22 ? 4.407   4.966   17.662  1.00 91.37 22 A 1 
ATOM   163 N NE    . ARG A 1 22 ? 5.358   5.882   17.059  1.00 88.44 22 A 1 
ATOM   164 C CZ    . ARG A 1 22 ? 6.650   5.937   17.357  1.00 85.68 22 A 1 
ATOM   165 N NH1   . ARG A 1 22 ? 7.154   5.117   18.272  1.00 82.74 22 A 1 
ATOM   166 N NH2   . ARG A 1 22 ? 7.448   6.809   16.754  1.00 84.33 22 A 1 
ATOM   167 N N     . LEU A 1 23 ? -0.172  4.554   13.444  1.00 96.55 23 A 1 
ATOM   168 C CA    . LEU A 1 23 ? -0.521  4.128   12.093  1.00 96.52 23 A 1 
ATOM   169 C C     . LEU A 1 23 ? -0.084  5.079   10.986  1.00 96.53 23 A 1 
ATOM   170 O O     . LEU A 1 23 ? 0.308   4.630   9.903   1.00 95.23 23 A 1 
ATOM   171 C CB    . LEU A 1 23 ? -2.027  3.880   11.987  1.00 96.02 23 A 1 
ATOM   172 C CG    . LEU A 1 23 ? -2.596  2.807   12.923  1.00 93.12 23 A 1 
ATOM   173 C CD1   . LEU A 1 23 ? -4.095  2.661   12.680  1.00 88.75 23 A 1 
ATOM   174 C CD2   . LEU A 1 23 ? -1.879  1.481   12.702  1.00 88.57 23 A 1 
ATOM   175 N N     . CYS A 1 24 ? -0.142  6.391   11.232  1.00 95.97 24 A 1 
ATOM   176 C CA    . CYS A 1 24 ? 0.257   7.352   10.207  1.00 95.15 24 A 1 
ATOM   177 C C     . CYS A 1 24 ? 1.754   7.254   9.899   1.00 95.96 24 A 1 
ATOM   178 O O     . CYS A 1 24 ? 2.167   7.385   8.750   1.00 94.85 24 A 1 
ATOM   179 C CB    . CYS A 1 24 ? -0.114  8.774   10.636  1.00 94.13 24 A 1 
ATOM   180 S SG    . CYS A 1 24 ? -1.909  9.058   10.686  1.00 90.67 24 A 1 
ATOM   181 N N     . GLU A 1 25 ? 2.574   7.020   10.924  1.00 95.75 25 A 1 
ATOM   182 C CA    . GLU A 1 25 ? 4.014   6.873   10.727  1.00 95.77 25 A 1 
ATOM   183 C C     . GLU A 1 25 ? 4.313   5.581   9.970   1.00 96.20 25 A 1 
ATOM   184 O O     . GLU A 1 25 ? 5.173   5.548   9.086   1.00 95.77 25 A 1 
ATOM   185 C CB    . GLU A 1 25 ? 4.739   6.871   12.078  1.00 95.55 25 A 1 
ATOM   186 C CG    . GLU A 1 25 ? 4.626   8.190   12.833  1.00 91.69 25 A 1 
ATOM   187 C CD    . GLU A 1 25 ? 5.249   8.124   14.212  1.00 89.25 25 A 1 
ATOM   188 O OE1   . GLU A 1 25 ? 5.139   7.065   14.858  1.00 84.19 25 A 1 
ATOM   189 O OE2   . GLU A 1 25 ? 5.836   9.133   14.647  1.00 84.60 25 A 1 
ATOM   190 N N     . CYS A 1 26 ? 3.597   4.509   10.315  1.00 95.44 26 A 1 
ATOM   191 C CA    . CYS A 1 26 ? 3.783   3.227   9.640   1.00 95.38 26 A 1 
ATOM   192 C C     . CYS A 1 26 ? 3.400   3.340   8.164   1.00 96.10 26 A 1 
ATOM   193 O O     . CYS A 1 26 ? 4.087   2.797   7.297   1.00 94.84 26 A 1 
ATOM   194 C CB    . CYS A 1 26 ? 2.937   2.138   10.308  1.00 94.91 26 A 1 
ATOM   195 S SG    . CYS A 1 26 ? 3.511   1.662   11.968  1.00 92.38 26 A 1 
ATOM   196 N N     . ASP A 1 27 ? 2.301   4.051   7.887   1.00 95.59 27 A 1 
ATOM   197 C CA    . ASP A 1 27 ? 1.840   4.238   6.516   1.00 95.25 27 A 1 
ATOM   198 C C     . ASP A 1 27 ? 2.889   4.993   5.699   1.00 95.45 27 A 1 
ATOM   199 O O     . ASP A 1 27 ? 3.196   4.618   4.563   1.00 94.88 27 A 1 
ATOM   200 C CB    . ASP A 1 27 ? 0.519   5.014   6.500   1.00 95.01 27 A 1 
ATOM   201 C CG    . ASP A 1 27 ? -0.020  5.199   5.096   1.00 92.22 27 A 1 
ATOM   202 O OD1   . ASP A 1 27 ? -0.460  4.198   4.492   1.00 86.91 27 A 1 
ATOM   203 O OD2   . ASP A 1 27 ? 0.007   6.340   4.597   1.00 87.18 27 A 1 
ATOM   204 N N     . ARG A 1 28 ? 3.453   6.052   6.273   1.00 96.09 28 A 1 
ATOM   205 C CA    . ARG A 1 28 ? 4.469   6.850   5.586   1.00 95.76 28 A 1 
ATOM   206 C C     . ARG A 1 28 ? 5.709   5.999   5.290   1.00 95.54 28 A 1 
ATOM   207 O O     . ARG A 1 28 ? 6.305   6.106   4.218   1.00 94.24 28 A 1 
ATOM   208 C CB    . ARG A 1 28 ? 4.834   8.080   6.426   1.00 94.81 28 A 1 
ATOM   209 C CG    . ARG A 1 28 ? 5.806   9.029   5.741   1.00 88.89 28 A 1 
ATOM   210 C CD    . ARG A 1 28 ? 5.730   10.434  6.321   1.00 87.24 28 A 1 
ATOM   211 N NE    . ARG A 1 28 ? 5.878   10.457  7.779   1.00 83.51 28 A 1 
ATOM   212 C CZ    . ARG A 1 28 ? 4.891   10.714  8.637   1.00 80.34 28 A 1 
ATOM   213 N NH1   . ARG A 1 28 ? 3.675   10.979  8.192   1.00 76.57 28 A 1 
ATOM   214 N NH2   . ARG A 1 28 ? 5.131   10.711  9.944   1.00 77.01 28 A 1 
ATOM   215 N N     . TYR A 1 29 ? 6.095   5.149   6.243   1.00 95.47 29 A 1 
ATOM   216 C CA    . TYR A 1 29 ? 7.254   4.264   6.067   1.00 95.61 29 A 1 
ATOM   217 C C     . TYR A 1 29 ? 7.043   3.295   4.904   1.00 96.04 29 A 1 
ATOM   218 O O     . TYR A 1 29 ? 7.924   3.121   4.061   1.00 95.06 29 A 1 
ATOM   219 C CB    . TYR A 1 29 ? 7.509   3.470   7.355   1.00 95.19 29 A 1 
ATOM   220 C CG    . TYR A 1 29 ? 8.570   2.395   7.203   1.00 94.47 29 A 1 
ATOM   221 C CD1   . TYR A 1 29 ? 9.919   2.726   7.101   1.00 91.04 29 A 1 
ATOM   222 C CD2   . TYR A 1 29 ? 8.214   1.052   7.139   1.00 90.90 29 A 1 
ATOM   223 C CE1   . TYR A 1 29 ? 10.885  1.744   6.942   1.00 90.97 29 A 1 
ATOM   224 C CE2   . TYR A 1 29 ? 9.176   0.059   6.976   1.00 91.17 29 A 1 
ATOM   225 C CZ    . TYR A 1 29 ? 10.508  0.411   6.878   1.00 92.18 29 A 1 
ATOM   226 O OH    . TYR A 1 29 ? 11.461  -0.571  6.715   1.00 91.26 29 A 1 
ATOM   227 N N     . VAL A 1 30 ? 5.872   2.659   4.866   1.00 94.14 30 A 1 
ATOM   228 C CA    . VAL A 1 30 ? 5.547   1.704   3.798   1.00 92.94 30 A 1 
ATOM   229 C C     . VAL A 1 30 ? 5.546   2.367   2.417   1.00 93.06 30 A 1 
ATOM   230 O O     . VAL A 1 30 ? 5.972   1.762   1.429   1.00 91.09 30 A 1 
ATOM   231 C CB    . VAL A 1 30 ? 4.174   1.037   4.059   1.00 92.07 30 A 1 
ATOM   232 C CG1   . VAL A 1 30 ? 3.717   0.238   2.839   1.00 85.64 30 A 1 
ATOM   233 C CG2   . VAL A 1 30 ? 4.276   0.121   5.271   1.00 85.31 30 A 1 
ATOM   234 N N     . ARG A 1 31 ? 5.078   3.604   2.359   1.00 92.90 31 A 1 
ATOM   235 C CA    . ARG A 1 31 ? 5.019   4.325   1.087   1.00 90.48 31 A 1 
ATOM   236 C C     . ARG A 1 31 ? 6.362   4.914   0.639   1.00 87.61 31 A 1 
ATOM   237 O O     . ARG A 1 31 ? 6.496   5.340   -0.505  1.00 82.00 31 A 1 
ATOM   238 C CB    . ARG A 1 31 ? 3.982   5.451   1.170   1.00 89.34 31 A 1 
ATOM   239 C CG    . ARG A 1 31 ? 2.545   4.982   1.323   1.00 86.78 31 A 1 
ATOM   240 C CD    . ARG A 1 31 ? 1.592   6.146   1.472   1.00 83.88 31 A 1 
ATOM   241 N NE    . ARG A 1 31 ? 0.221   5.706   1.767   1.00 81.58 31 A 1 
ATOM   242 C CZ    . ARG A 1 31 ? -0.639  5.294   0.850   1.00 81.25 31 A 1 
ATOM   243 N NH1   . ARG A 1 31 ? -0.308  5.270   -0.427  1.00 76.04 31 A 1 
ATOM   244 N NH2   . ARG A 1 31 ? -1.849  4.905   1.217   1.00 76.98 31 A 1 
ATOM   245 N N     . SER A 1 32 ? 7.344   4.947   1.535   1.00 93.33 32 A 1 
ATOM   246 C CA    . SER A 1 32 ? 8.648   5.519   1.199   1.00 90.27 32 A 1 
ATOM   247 C C     . SER A 1 32 ? 9.455   4.599   0.283   1.00 86.06 32 A 1 
ATOM   248 O O     . SER A 1 32 ? 10.406  5.073   -0.356  1.00 83.59 32 A 1 
ATOM   249 C CB    . SER A 1 32 ? 9.449   5.809   2.480   1.00 87.24 32 A 1 
ATOM   250 O OG    . SER A 1 32 ? 9.827   4.610   3.120   1.00 81.54 32 A 1 
ATOM   251 O OXT   . SER A 1 32 ? 9.134   3.408   0.184   1.00 80.52 32 A 1 
ATOM   252 N N     . GLY B 2 1  ? -3.483  0.267   -8.009  1.00 73.38 1  B 1 
ATOM   253 C CA    . GLY B 2 1  ? -2.438  -0.373  -8.812  1.00 81.02 1  B 1 
ATOM   254 C C     . GLY B 2 1  ? -2.971  -0.841  -10.151 1.00 86.27 1  B 1 
ATOM   255 O O     . GLY B 2 1  ? -4.161  -1.135  -10.272 1.00 82.15 1  B 1 
ATOM   256 N N     . THR B 2 2  ? -2.107  -0.922  -11.148 1.00 86.08 2  B 1 
ATOM   257 C CA    . THR B 2 2  ? -2.509  -1.349  -12.483 1.00 89.91 2  B 1 
ATOM   258 C C     . THR B 2 2  ? -2.227  -2.839  -12.699 1.00 91.51 2  B 1 
ATOM   259 O O     . THR B 2 2  ? -1.506  -3.467  -11.919 1.00 89.97 2  B 1 
ATOM   260 C CB    . THR B 2 2  ? -1.745  -0.565  -13.565 1.00 86.97 2  B 1 
ATOM   261 O OG1   . THR B 2 2  ? -0.347  -0.869  -13.469 1.00 82.04 2  B 1 
ATOM   262 C CG2   . THR B 2 2  ? -1.940  0.936   -13.387 1.00 79.90 2  B 1 
ATOM   263 N N     . VAL B 2 3  ? -2.808  -3.395  -13.779 1.00 92.61 3  B 1 
ATOM   264 C CA    . VAL B 2 3  ? -2.592  -4.798  -14.127 1.00 92.50 3  B 1 
ATOM   265 C C     . VAL B 2 3  ? -1.108  -5.011  -14.437 1.00 93.19 3  B 1 
ATOM   266 O O     . VAL B 2 3  ? -0.513  -6.023  -14.049 1.00 92.46 3  B 1 
ATOM   267 C CB    . VAL B 2 3  ? -3.445  -5.195  -15.352 1.00 91.09 3  B 1 
ATOM   268 C CG1   . VAL B 2 3  ? -3.067  -6.596  -15.827 1.00 83.93 3  B 1 
ATOM   269 C CG2   . VAL B 2 3  ? -4.926  -5.144  -14.996 1.00 83.97 3  B 1 
ATOM   270 N N     . GLU B 2 4  ? -0.505  -4.047  -15.139 1.00 94.18 4  B 1 
ATOM   271 C CA    . GLU B 2 4  ? 0.911   -4.116  -15.502 1.00 92.90 4  B 1 
ATOM   272 C C     . GLU B 2 4  ? 1.788   -4.215  -14.255 1.00 93.29 4  B 1 
ATOM   273 O O     . GLU B 2 4  ? 2.721   -5.023  -14.195 1.00 91.65 4  B 1 
ATOM   274 C CB    . GLU B 2 4  ? 1.301   -2.887  -16.328 1.00 91.57 4  B 1 
ATOM   275 C CG    . GLU B 2 4  ? 2.771   -2.843  -16.724 1.00 85.03 4  B 1 
ATOM   276 C CD    . GLU B 2 4  ? 3.118   -1.609  -17.545 1.00 78.96 4  B 1 
ATOM   277 O OE1   . GLU B 2 4  ? 2.243   -0.746  -17.739 1.00 72.78 4  B 1 
ATOM   278 O OE2   . GLU B 2 4  ? 4.277   -1.503  -17.992 1.00 74.93 4  B 1 
ATOM   279 N N     . THR B 2 5  ? 1.492   -3.387  -13.262 1.00 93.60 5  B 1 
ATOM   280 C CA    . THR B 2 5  ? 2.262   -3.383  -12.018 1.00 92.66 5  B 1 
ATOM   281 C C     . THR B 2 5  ? 2.126   -4.711  -11.271 1.00 92.79 5  B 1 
ATOM   282 O O     . THR B 2 5  ? 3.110   -5.248  -10.759 1.00 91.55 5  B 1 
ATOM   283 C CB    . THR B 2 5  ? 1.811   -2.234  -11.098 1.00 90.81 5  B 1 
ATOM   284 O OG1   . THR B 2 5  ? 2.044   -0.978  -11.757 1.00 85.77 5  B 1 
ATOM   285 C CG2   . THR B 2 5  ? 2.583   -2.259  -9.784  1.00 84.24 5  B 1 
ATOM   286 N N     . ARG B 2 6  ? 0.900   -5.259  -11.213 1.00 93.43 6  B 1 
ATOM   287 C CA    . ARG B 2 6  ? 0.684   -6.530  -10.528 1.00 93.02 6  B 1 
ATOM   288 C C     . ARG B 2 6  ? 1.434   -7.674  -11.220 1.00 93.73 6  B 1 
ATOM   289 O O     . ARG B 2 6  ? 1.983   -8.554  -10.557 1.00 93.25 6  B 1 
ATOM   290 C CB    . ARG B 2 6  ? -0.810  -6.843  -10.431 1.00 91.43 6  B 1 
ATOM   291 C CG    . ARG B 2 6  ? -1.567  -5.938  -9.454  1.00 85.85 6  B 1 
ATOM   292 C CD    . ARG B 2 6  ? -2.944  -6.494  -9.123  1.00 83.08 6  B 1 
ATOM   293 N NE    . ARG B 2 6  ? -3.841  -6.495  -10.279 1.00 78.92 6  B 1 
ATOM   294 C CZ    . ARG B 2 6  ? -4.554  -5.449  -10.682 1.00 76.69 6  B 1 
ATOM   295 N NH1   . ARG B 2 6  ? -4.492  -4.299  -10.023 1.00 71.15 6  B 1 
ATOM   296 N NH2   . ARG B 2 6  ? -5.340  -5.549  -11.750 1.00 70.96 6  B 1 
ATOM   297 N N     . ASN B 2 7  ? 1.464   -7.655  -12.549 1.00 94.67 7  B 1 
ATOM   298 C CA    . ASN B 2 7  ? 2.180   -8.695  -13.282 1.00 94.19 7  B 1 
ATOM   299 C C     . ASN B 2 7  ? 3.685   -8.587  -13.033 1.00 94.32 7  B 1 
ATOM   300 O O     . ASN B 2 7  ? 4.381   -9.598  -12.929 1.00 94.16 7  B 1 
ATOM   301 C CB    . ASN B 2 7  ? 1.893   -8.599  -14.784 1.00 93.23 7  B 1 
ATOM   302 C CG    . ASN B 2 7  ? 0.496   -9.080  -15.143 1.00 92.18 7  B 1 
ATOM   303 O OD1   . ASN B 2 7  ? -0.093  -9.901  -14.440 1.00 86.18 7  B 1 
ATOM   304 N ND2   . ASN B 2 7  ? -0.032  -8.582  -16.259 1.00 84.56 7  B 1 
ATOM   305 N N     . ALA B 2 8  ? 4.192   -7.353  -12.941 1.00 92.75 8  B 1 
ATOM   306 C CA    . ALA B 2 8  ? 5.610   -7.132  -12.681 1.00 91.21 8  B 1 
ATOM   307 C C     . ALA B 2 8  ? 5.976   -7.658  -11.291 1.00 91.27 8  B 1 
ATOM   308 O O     . ALA B 2 8  ? 7.041   -8.253  -11.098 1.00 90.25 8  B 1 
ATOM   309 C CB    . ALA B 2 8  ? 5.940   -5.642  -12.791 1.00 89.91 8  B 1 
ATOM   310 N N     . MET B 2 9  ? 5.087   -7.448  -10.310 1.00 92.23 9  B 1 
ATOM   311 C CA    . MET B 2 9  ? 5.333   -7.932  -8.958  1.00 91.50 9  B 1 
ATOM   312 C C     . MET B 2 9  ? 5.353   -9.459  -8.932  1.00 92.28 9  B 1 
ATOM   313 O O     . MET B 2 9  ? 6.167   -10.070 -8.238  1.00 91.44 9  B 1 
ATOM   314 C CB    . MET B 2 9  ? 4.266   -7.411  -7.991  1.00 89.89 9  B 1 
ATOM   315 C CG    . MET B 2 9  ? 4.291   -5.909  -7.764  1.00 86.88 9  B 1 
ATOM   316 S SD    . MET B 2 9  ? 3.257   -5.382  -6.377  1.00 84.01 9  B 1 
ATOM   317 C CE    . MET B 2 9  ? 1.675   -6.074  -6.858  1.00 75.53 9  B 1 
ATOM   318 N N     . ALA B 2 10 ? 4.441   -10.081 -9.698  1.00 92.89 10 B 1 
ATOM   319 C CA    . ALA B 2 10 ? 4.382   -11.539 -9.766  1.00 93.29 10 B 1 
ATOM   320 C C     . ALA B 2 10 ? 5.677   -12.100 -10.355 1.00 93.60 10 B 1 
ATOM   321 O O     . ALA B 2 10 ? 6.214   -13.100 -9.870  1.00 92.98 10 B 1 
ATOM   322 C CB    . ALA B 2 10 ? 3.187   -11.981 -10.608 1.00 92.84 10 B 1 
ATOM   323 N N     . ASP B 2 11 ? 6.189   -11.452 -11.405 1.00 94.64 11 B 1 
ATOM   324 C CA    . ASP B 2 11 ? 7.429   -11.895 -12.042 1.00 93.35 11 B 1 
ATOM   325 C C     . ASP B 2 11 ? 8.600   -11.789 -11.066 1.00 92.77 11 B 1 
ATOM   326 O O     . ASP B 2 11 ? 9.492   -12.641 -11.051 1.00 91.17 11 B 1 
ATOM   327 C CB    . ASP B 2 11 ? 7.735   -11.051 -13.288 1.00 92.36 11 B 1 
ATOM   328 C CG    . ASP B 2 11 ? 6.750   -11.298 -14.421 1.00 89.43 11 B 1 
ATOM   329 O OD1   . ASP B 2 11 ? 6.101   -12.364 -14.444 1.00 84.31 11 B 1 
ATOM   330 O OD2   . ASP B 2 11 ? 6.644   -10.420 -15.306 1.00 83.82 11 B 1 
ATOM   331 N N     . LEU B 2 12 ? 8.604   -10.738 -10.248 1.00 93.08 12 B 1 
ATOM   332 C CA    . LEU B 2 12 ? 9.666   -10.530 -9.268  1.00 92.14 12 B 1 
ATOM   333 C C     . LEU B 2 12 ? 9.653   -11.640 -8.218  1.00 92.77 12 B 1 
ATOM   334 O O     . LEU B 2 12 ? 10.712  -12.119 -7.797  1.00 91.81 12 B 1 
ATOM   335 C CB    . LEU B 2 12 ? 9.506   -9.164  -8.593  1.00 90.54 12 B 1 
ATOM   336 C CG    . LEU B 2 12 ? 10.623  -8.725  -7.633  1.00 85.87 12 B 1 
ATOM   337 C CD1   . LEU B 2 12 ? 11.955  -8.685  -8.372  1.00 80.88 12 B 1 
ATOM   338 C CD2   . LEU B 2 12 ? 10.284  -7.356  -7.059  1.00 80.45 12 B 1 
ATOM   339 N N     . VAL B 2 13 ? 8.450   -12.053 -7.787  1.00 92.29 13 B 1 
ATOM   340 C CA    . VAL B 2 13 ? 8.323   -13.132 -6.804  1.00 92.31 13 B 1 
ATOM   341 C C     . VAL B 2 13 ? 8.907   -14.426 -7.371  1.00 93.32 13 B 1 
ATOM   342 O O     . VAL B 2 13 ? 9.672   -15.124 -6.697  1.00 93.04 13 B 1 
ATOM   343 C CB    . VAL B 2 13 ? 6.846   -13.359 -6.405  1.00 91.35 13 B 1 
ATOM   344 C CG1   . VAL B 2 13 ? 6.707   -14.644 -5.584  1.00 85.74 13 B 1 
ATOM   345 C CG2   . VAL B 2 13 ? 6.338   -12.169 -5.607  1.00 84.98 13 B 1 
ATOM   346 N N     . VAL B 2 14 ? 8.553   -14.748 -8.616  1.00 94.10 14 B 1 
ATOM   347 C CA    . VAL B 2 14 ? 9.059   -15.959 -9.261  1.00 94.32 14 B 1 
ATOM   348 C C     . VAL B 2 14 ? 10.586  -15.922 -9.355  1.00 94.58 14 B 1 
ATOM   349 O O     . VAL B 2 14 ? 11.262  -16.916 -9.072  1.00 94.11 14 B 1 
ATOM   350 C CB    . VAL B 2 14 ? 8.451   -16.132 -10.671 1.00 94.08 14 B 1 
ATOM   351 C CG1   . VAL B 2 14 ? 9.124   -17.297 -11.405 1.00 90.06 14 B 1 
ATOM   352 C CG2   . VAL B 2 14 ? 6.951   -16.387 -10.564 1.00 89.02 14 B 1 
ATOM   353 N N     . GLY B 2 15 ? 11.133  -14.774 -9.752  1.00 93.46 15 B 1 
ATOM   354 C CA    . GLY B 2 15 ? 12.575  -14.628 -9.871  1.00 92.22 15 B 1 
ATOM   355 C C     . GLY B 2 15 ? 13.293  -14.837 -8.547  1.00 92.84 15 B 1 
ATOM   356 O O     . GLY B 2 15 ? 14.345  -15.484 -8.488  1.00 91.49 15 B 1 
ATOM   357 N N     . ASN B 2 16 ? 12.731  -14.302 -7.474  1.00 93.12 16 B 1 
ATOM   358 C CA    . ASN B 2 16 ? 13.329  -14.457 -6.152  1.00 92.84 16 B 1 
ATOM   359 C C     . ASN B 2 16 ? 13.243  -15.898 -5.644  1.00 93.36 16 B 1 
ATOM   360 O O     . ASN B 2 16 ? 14.158  -16.375 -4.974  1.00 92.82 16 B 1 
ATOM   361 C CB    . ASN B 2 16 ? 12.670  -13.500 -5.150  1.00 91.79 16 B 1 
ATOM   362 C CG    . ASN B 2 16 ? 13.285  -12.113 -5.200  1.00 90.16 16 B 1 
ATOM   363 O OD1   . ASN B 2 16 ? 14.443  -11.918 -4.832  1.00 83.14 16 B 1 
ATOM   364 N ND2   . ASN B 2 16 ? 12.516  -11.140 -5.676  1.00 83.10 16 B 1 
ATOM   365 N N     . LEU B 2 17 ? 12.149  -16.601 -5.968  1.00 93.16 17 B 1 
ATOM   366 C CA    . LEU B 2 17 ? 12.006  -17.994 -5.550  1.00 93.09 17 B 1 
ATOM   367 C C     . LEU B 2 17 ? 13.034  -18.866 -6.271  1.00 93.60 17 B 1 
ATOM   368 O O     . LEU B 2 17 ? 13.622  -19.771 -5.676  1.00 92.92 17 B 1 
ATOM   369 C CB    . LEU B 2 17 ? 10.589  -18.504 -5.835  1.00 92.75 17 B 1 
ATOM   370 C CG    . LEU B 2 17 ? 9.488   -17.934 -4.925  1.00 91.26 17 B 1 
ATOM   371 C CD1   . LEU B 2 17 ? 8.122   -18.403 -5.408  1.00 86.94 17 B 1 
ATOM   372 C CD2   . LEU B 2 17 ? 9.727   -18.371 -3.480  1.00 86.23 17 B 1 
ATOM   373 N N     . GLU B 2 18 ? 13.257  -18.595 -7.562  1.00 93.14 18 B 1 
ATOM   374 C CA    . GLU B 2 18 ? 14.233  -19.357 -8.338  1.00 92.35 18 B 1 
ATOM   375 C C     . GLU B 2 18 ? 15.632  -19.164 -7.749  1.00 92.74 18 B 1 
ATOM   376 O O     . GLU B 2 18 ? 16.400  -20.121 -7.617  1.00 92.05 18 B 1 
ATOM   377 C CB    . GLU B 2 18 ? 14.217  -18.916 -9.806  1.00 91.42 18 B 1 
ATOM   378 C CG    . GLU B 2 18 ? 12.920  -19.264 -10.529 1.00 86.05 18 B 1 
ATOM   379 C CD    . GLU B 2 18 ? 12.907  -18.762 -11.966 1.00 83.21 18 B 1 
ATOM   380 O OE1   . GLU B 2 18 ? 13.675  -17.827 -12.280 1.00 78.54 18 B 1 
ATOM   381 O OE2   . GLU B 2 18 ? 12.122  -19.295 -12.779 1.00 78.04 18 B 1 
ATOM   382 N N     . ALA B 2 19 ? 15.965  -17.928 -7.390  1.00 94.34 19 B 1 
ATOM   383 C CA    . ALA B 2 19 ? 17.268  -17.629 -6.799  1.00 93.95 19 B 1 
ATOM   384 C C     . ALA B 2 19 ? 17.419  -18.326 -5.444  1.00 94.41 19 B 1 
ATOM   385 O O     . ALA B 2 19 ? 18.467  -18.909 -5.145  1.00 93.31 19 B 1 
ATOM   386 C CB    . ALA B 2 19 ? 17.437  -16.117 -6.633  1.00 92.87 19 B 1 
ATOM   387 N N     . HIS B 2 20 ? 16.366  -18.288 -4.634  1.00 93.44 20 B 1 
ATOM   388 C CA    . HIS B 2 20 ? 16.385  -18.906 -3.305  1.00 92.78 20 B 1 
ATOM   389 C C     . HIS B 2 20 ? 16.633  -20.408 -3.367  1.00 93.33 20 B 1 
ATOM   390 O O     . HIS B 2 20 ? 17.498  -20.930 -2.661  1.00 92.06 20 B 1 
ATOM   391 C CB    . HIS B 2 20 ? 15.055  -18.647 -2.586  1.00 91.82 20 B 1 
ATOM   392 C CG    . HIS B 2 20 ? 14.976  -19.271 -1.224  1.00 90.36 20 B 1 
ATOM   393 N ND1   . HIS B 2 20 ? 15.701  -18.803 -0.150  1.00 82.20 20 B 1 
ATOM   394 C CD2   . HIS B 2 20 ? 14.270  -20.330 -0.770  1.00 84.02 20 B 1 
ATOM   395 C CE1   . HIS B 2 20 ? 15.444  -19.556 0.912   1.00 84.99 20 B 1 
ATOM   396 N NE2   . HIS B 2 20 ? 14.578  -20.483 0.569   1.00 87.32 20 B 1 
ATOM   397 N N     . PHE B 2 21 ? 15.875  -21.111 -4.218  1.00 94.31 21 B 1 
ATOM   398 C CA    . PHE B 2 21 ? 16.002  -22.560 -4.308  1.00 94.21 21 B 1 
ATOM   399 C C     . PHE B 2 21 ? 17.261  -23.038 -5.027  1.00 95.17 21 B 1 
ATOM   400 O O     . PHE B 2 21 ? 17.592  -24.223 -4.964  1.00 93.22 21 B 1 
ATOM   401 C CB    . PHE B 2 21 ? 14.746  -23.150 -4.955  1.00 93.55 21 B 1 
ATOM   402 C CG    . PHE B 2 21 ? 13.516  -23.034 -4.084  1.00 93.42 21 B 1 
ATOM   403 C CD1   . PHE B 2 21 ? 13.495  -23.612 -2.819  1.00 87.80 21 B 1 
ATOM   404 C CD2   . PHE B 2 21 ? 12.402  -22.330 -4.514  1.00 87.36 21 B 1 
ATOM   405 C CE1   . PHE B 2 21 ? 12.383  -23.490 -1.995  1.00 86.40 21 B 1 
ATOM   406 C CE2   . PHE B 2 21 ? 11.284  -22.205 -3.697  1.00 87.54 21 B 1 
ATOM   407 C CZ    . PHE B 2 21 ? 11.275  -22.783 -2.433  1.00 89.88 21 B 1 
ATOM   408 N N     . SER B 2 22 ? 17.968  -22.135 -5.703  1.00 94.14 22 B 1 
ATOM   409 C CA    . SER B 2 22 ? 19.225  -22.487 -6.360  1.00 93.68 22 B 1 
ATOM   410 C C     . SER B 2 22 ? 20.405  -22.060 -5.479  1.00 94.07 22 B 1 
ATOM   411 O O     . SER B 2 22 ? 21.565  -22.167 -5.876  1.00 91.42 22 B 1 
ATOM   412 C CB    . SER B 2 22 ? 19.326  -21.835 -7.742  1.00 92.31 22 B 1 
ATOM   413 O OG    . SER B 2 22 ? 19.346  -20.426 -7.651  1.00 84.64 22 B 1 
ATOM   414 N N     . GLY B 2 23 ? 20.096  -21.591 -4.261  1.00 92.90 23 B 1 
ATOM   415 C CA    . GLY B 2 23 ? 21.120  -21.169 -3.316  1.00 92.61 23 B 1 
ATOM   416 C C     . GLY B 2 23 ? 21.891  -19.919 -3.706  1.00 93.64 23 B 1 
ATOM   417 O O     . GLY B 2 23 ? 23.051  -19.754 -3.326  1.00 91.18 23 B 1 
ATOM   418 N N     . LYS B 2 24 ? 21.239  -19.035 -4.478  1.00 91.49 24 B 1 
ATOM   419 C CA    . LYS B 2 24 ? 21.877  -17.802 -4.924  1.00 89.78 24 B 1 
ATOM   420 C C     . LYS B 2 24 ? 21.244  -16.570 -4.284  1.00 89.60 24 B 1 
ATOM   421 O O     . LYS B 2 24 ? 20.181  -16.651 -3.679  1.00 86.88 24 B 1 
ATOM   422 C CB    . LYS B 2 24 ? 21.809  -17.706 -6.449  1.00 87.03 24 B 1 
ATOM   423 C CG    . LYS B 2 24 ? 22.535  -18.843 -7.152  1.00 82.23 24 B 1 
ATOM   424 C CD    . LYS B 2 24 ? 22.430  -18.739 -8.662  1.00 79.56 24 B 1 
ATOM   425 C CE    . LYS B 2 24 ? 23.158  -19.891 -9.330  1.00 73.97 24 B 1 
ATOM   426 N NZ    . LYS B 2 24 ? 23.071  -19.827 -10.813 1.00 67.36 24 B 1 
ATOM   427 N N     . SER B 2 25 ? 21.917  -15.425 -4.410  1.00 90.96 25 B 1 
ATOM   428 C CA    . SER B 2 25 ? 21.427  -14.176 -3.839  1.00 90.63 25 B 1 
ATOM   429 C C     . SER B 2 25 ? 20.089  -13.768 -4.447  1.00 90.83 25 B 1 
ATOM   430 O O     . SER B 2 25 ? 19.872  -13.923 -5.647  1.00 87.31 25 B 1 
ATOM   431 C CB    . SER B 2 25 ? 22.443  -13.059 -4.052  1.00 87.95 25 B 1 
ATOM   432 O OG    . SER B 2 25 ? 23.660  -13.339 -3.386  1.00 78.38 25 B 1 
ATOM   433 N N     . LEU B 2 26 ? 19.191  -13.253 -3.609  1.00 88.55 26 B 1 
ATOM   434 C CA    . LEU B 2 26 ? 17.883  -12.810 -4.064  1.00 87.93 26 B 1 
ATOM   435 C C     . LEU B 2 26 ? 18.017  -11.538 -4.893  1.00 88.05 26 B 1 
ATOM   436 O O     . LEU B 2 26 ? 18.954  -10.760 -4.704  1.00 85.40 26 B 1 
ATOM   437 C CB    . LEU B 2 26 ? 16.963  -12.545 -2.873  1.00 86.27 26 B 1 
ATOM   438 C CG    . LEU B 2 26 ? 16.693  -13.719 -1.932  1.00 83.04 26 B 1 
ATOM   439 C CD1   . LEU B 2 26 ? 15.765  -13.267 -0.811  1.00 77.50 26 B 1 
ATOM   440 C CD2   . LEU B 2 26 ? 16.084  -14.881 -2.699  1.00 75.78 26 B 1 
ATOM   441 N N     . LEU B 2 27 ? 17.062  -11.337 -5.816  1.00 87.57 27 B 1 
ATOM   442 C CA    . LEU B 2 27 ? 17.058  -10.149 -6.662  1.00 85.50 27 B 1 
ATOM   443 C C     . LEU B 2 27 ? 16.792  -8.907  -5.823  1.00 86.87 27 B 1 
ATOM   444 O O     . LEU B 2 27 ? 17.440  -7.872  -6.001  1.00 82.37 27 B 1 
ATOM   445 C CB    . LEU B 2 27 ? 15.986  -10.276 -7.749  1.00 83.22 27 B 1 
ATOM   446 C CG    . LEU B 2 27 ? 16.153  -11.436 -8.738  1.00 78.73 27 B 1 
ATOM   447 C CD1   . LEU B 2 27 ? 14.935  -11.517 -9.643  1.00 72.80 27 B 1 
ATOM   448 C CD2   . LEU B 2 27 ? 17.420  -11.239 -9.557  1.00 69.71 27 B 1 
ATOM   449 N N     . THR B 2 28 ? 15.824  -9.017  -4.905  1.00 86.78 28 B 1 
ATOM   450 C CA    . THR B 2 28 ? 15.446  -7.909  -4.031  1.00 86.22 28 B 1 
ATOM   451 C C     . THR B 2 28 ? 15.281  -8.402  -2.595  1.00 87.14 28 B 1 
ATOM   452 O O     . THR B 2 28 ? 14.167  -8.642  -2.127  1.00 84.37 28 B 1 
ATOM   453 C CB    . THR B 2 28 ? 14.120  -7.269  -4.498  1.00 84.22 28 B 1 
ATOM   454 O OG1   . THR B 2 28 ? 13.093  -8.263  -4.559  1.00 80.94 28 B 1 
ATOM   455 C CG2   . THR B 2 28 ? 14.289  -6.645  -5.881  1.00 77.20 28 B 1 
ATOM   456 N N     . PRO B 2 29 ? 16.408  -8.573  -1.861  1.00 85.12 29 B 1 
ATOM   457 C CA    . PRO B 2 29 ? 16.389  -9.060  -0.477  1.00 84.71 29 B 1 
ATOM   458 C C     . PRO B 2 29 ? 15.620  -8.177  0.494   1.00 83.72 29 B 1 
ATOM   459 O O     . PRO B 2 29 ? 15.653  -6.949  0.388   1.00 79.90 29 B 1 
ATOM   460 C CB    . PRO B 2 29 ? 17.871  -9.119  -0.102  1.00 82.76 29 B 1 
ATOM   461 C CG    . PRO B 2 29 ? 18.579  -9.220  -1.411  1.00 81.76 29 B 1 
ATOM   462 C CD    . PRO B 2 29 ? 17.785  -8.329  -2.317  1.00 84.87 29 B 1 
ATOM   463 N N     . VAL B 2 30 ? 14.926  -8.816  1.429   1.00 78.74 30 B 1 
ATOM   464 C CA    . VAL B 2 30 ? 14.217  -8.115  2.493   1.00 75.14 30 B 1 
ATOM   465 C C     . VAL B 2 30 ? 14.912  -8.568  3.774   1.00 72.97 30 B 1 
ATOM   466 O O     . VAL B 2 30 ? 14.734  -9.702  4.217   1.00 66.05 30 B 1 
ATOM   467 C CB    . VAL B 2 30 ? 12.721  -8.495  2.543   1.00 71.03 30 B 1 
ATOM   468 C CG1   . VAL B 2 30 ? 12.053  -7.815  3.735   1.00 63.83 30 B 1 
ATOM   469 C CG2   . VAL B 2 30 ? 12.038  -8.084  1.252   1.00 64.56 30 B 1 
ATOM   470 N N     . VAL B 2 31 ? 15.753  -7.689  4.342   1.00 74.25 31 B 1 
ATOM   471 C CA    . VAL B 2 31 ? 16.514  -8.017  5.551   1.00 71.44 31 B 1 
ATOM   472 C C     . VAL B 2 31 ? 16.164  -7.128  6.729   1.00 65.58 31 B 1 
ATOM   473 O O     . VAL B 2 31 ? 17.051  -6.637  7.444   1.00 61.69 31 B 1 
ATOM   474 C CB    . VAL B 2 31 ? 18.029  -7.923  5.284   1.00 67.54 31 B 1 
ATOM   475 C CG1   . VAL B 2 31 ? 18.440  -9.045  4.351   1.00 59.47 31 B 1 
ATOM   476 C CG2   . VAL B 2 31 ? 18.358  -6.574  4.661   1.00 60.55 31 B 1 
ATOM   477 O OXT   . VAL B 2 31 ? 14.952  -6.917  6.995   1.00 58.29 31 B 1 
ATOM   478 O OP3   . A   C 3 1  ? -3.690  13.490  -27.361 1.00 42.62 1  C 1 
ATOM   479 P P     . A   C 3 1  ? -4.345  13.531  -26.133 1.00 45.54 1  C 1 
ATOM   480 O OP1   . A   C 3 1  ? -3.840  12.321  -25.494 1.00 43.78 1  C 1 
ATOM   481 O OP2   . A   C 3 1  ? -5.823  13.740  -26.172 1.00 44.52 1  C 1 
ATOM   482 O "O5'" . A   C 3 1  ? -3.809  14.778  -25.271 1.00 44.59 1  C 1 
ATOM   483 C "C5'" . A   C 3 1  ? -3.049  15.834  -25.862 1.00 43.98 1  C 1 
ATOM   484 C "C4'" . A   C 3 1  ? -2.388  16.702  -24.818 1.00 44.51 1  C 1 
ATOM   485 O "O4'" . A   C 3 1  ? -3.402  17.318  -23.989 1.00 40.12 1  C 1 
ATOM   486 C "C3'" . A   C 3 1  ? -1.449  15.959  -23.875 1.00 44.53 1  C 1 
ATOM   487 O "O3'" . A   C 3 1  ? -0.370  16.831  -23.512 1.00 43.32 1  C 1 
ATOM   488 C "C2'" . A   C 3 1  ? -2.329  15.723  -22.654 1.00 41.21 1  C 1 
ATOM   489 O "O2'" . A   C 3 1  ? -1.619  15.554  -21.442 1.00 45.38 1  C 1 
ATOM   490 C "C1'" . A   C 3 1  ? -3.153  17.007  -22.639 1.00 45.34 1  C 1 
ATOM   491 N N9    . A   C 3 1  ? -4.433  16.906  -21.936 1.00 43.90 1  C 1 
ATOM   492 C C8    . A   C 3 1  ? -5.531  16.156  -22.261 1.00 44.04 1  C 1 
ATOM   493 N N7    . A   C 3 1  ? -6.533  16.289  -21.421 1.00 44.10 1  C 1 
ATOM   494 C C5    . A   C 3 1  ? -6.061  17.196  -20.474 1.00 43.56 1  C 1 
ATOM   495 C C6    . A   C 3 1  ? -6.630  17.760  -19.322 1.00 41.56 1  C 1 
ATOM   496 N N6    . A   C 3 1  ? -7.873  17.478  -18.895 1.00 42.16 1  C 1 
ATOM   497 N N1    . A   C 3 1  ? -5.885  18.625  -18.604 1.00 41.11 1  C 1 
ATOM   498 C C2    . A   C 3 1  ? -4.652  18.914  -19.027 1.00 41.03 1  C 1 
ATOM   499 N N3    . A   C 3 1  ? -3.998  18.451  -20.092 1.00 46.20 1  C 1 
ATOM   500 C C4    . A   C 3 1  ? -4.766  17.586  -20.783 1.00 46.26 1  C 1 
HETATM 501 P P     . N   C 3 2  ? 0.637   17.292  -24.465 1.00 42.94 2  C 1 
HETATM 502 O OP1   . N   C 3 2  ? 0.121   18.408  -25.226 1.00 40.70 2  C 1 
HETATM 503 O OP2   . N   C 3 2  ? 1.162   16.102  -25.136 1.00 40.15 2  C 1 
HETATM 504 O "O5'" . N   C 3 2  ? 1.713   17.932  -23.446 1.00 41.76 2  C 1 
HETATM 505 C "C5'" . N   C 3 2  ? 2.984   17.383  -23.168 1.00 39.18 2  C 1 
HETATM 506 C "C4'" . N   C 3 2  ? 3.424   17.850  -21.821 1.00 39.97 2  C 1 
HETATM 507 O "O4'" . N   C 3 2  ? 3.322   19.279  -21.756 1.00 37.40 2  C 1 
HETATM 508 C "C3'" . N   C 3 2  ? 2.616   17.356  -20.647 1.00 43.37 2  C 1 
HETATM 509 O "O3'" . N   C 3 2  ? 3.046   16.111  -20.206 1.00 42.58 2  C 1 
HETATM 510 C "C2'" . N   C 3 2  ? 2.860   18.453  -19.620 1.00 41.18 2  C 1 
HETATM 511 O "O2'" . N   C 3 2  ? 4.042   18.279  -18.944 1.00 42.10 2  C 1 
HETATM 512 C "C1'" . N   C 3 2  ? 2.939   19.693  -20.488 1.00 41.99 2  C 1 
ATOM   513 P P     . C   C 3 3  ? 2.249   14.872  -19.685 1.00 45.45 3  C 1 
ATOM   514 O OP1   . C   C 3 3  ? 3.165   13.850  -19.122 1.00 42.42 3  C 1 
ATOM   515 O OP2   . C   C 3 3  ? 1.210   14.465  -20.671 1.00 41.87 3  C 1 
ATOM   516 O "O5'" . C   C 3 3  ? 1.513   15.593  -18.459 1.00 44.99 3  C 1 
ATOM   517 C "C5'" . C   C 3 3  ? 2.259   16.107  -17.360 1.00 43.62 3  C 1 
ATOM   518 C "C4'" . C   C 3 3  ? 1.463   16.004  -16.088 1.00 43.95 3  C 1 
ATOM   519 O "O4'" . C   C 3 3  ? 0.202   16.702  -16.238 1.00 42.59 3  C 1 
ATOM   520 C "C3'" . C   C 3 3  ? 1.069   14.581  -15.708 1.00 47.56 3  C 1 
ATOM   521 O "O3'" . C   C 3 3  ? 2.112   13.918  -15.000 1.00 47.79 3  C 1 
ATOM   522 C "C2'" . C   C 3 3  ? -0.164  14.815  -14.839 1.00 46.33 3  C 1 
ATOM   523 O "O2'" . C   C 3 3  ? 0.170   15.192  -13.521 1.00 45.44 3  C 1 
ATOM   524 C "C1'" . C   C 3 3  ? -0.821  16.000  -15.556 1.00 45.11 3  C 1 
ATOM   525 N N1    . C   C 3 3  ? -1.854  15.596  -16.533 1.00 44.33 3  C 1 
ATOM   526 C C2    . C   C 3 3  ? -3.092  15.147  -16.059 1.00 43.30 3  C 1 
ATOM   527 O O2    . C   C 3 3  ? -3.286  15.083  -14.831 1.00 42.73 3  C 1 
ATOM   528 N N3    . C   C 3 3  ? -4.057  14.796  -16.949 1.00 42.37 3  C 1 
ATOM   529 C C4    . C   C 3 3  ? -3.816  14.871  -18.263 1.00 42.14 3  C 1 
ATOM   530 N N4    . C   C 3 3  ? -4.802  14.518  -19.101 1.00 41.69 3  C 1 
ATOM   531 C C5    . C   C 3 3  ? -2.565  15.324  -18.773 1.00 43.12 3  C 1 
ATOM   532 C C6    . C   C 3 3  ? -1.623  15.678  -17.883 1.00 45.24 3  C 1 
ATOM   533 P P     . C   C 3 4  ? 2.404   12.386  -15.288 1.00 46.08 4  C 1 
ATOM   534 O OP1   . C   C 3 4  ? 3.522   12.009  -14.388 1.00 43.36 4  C 1 
ATOM   535 O OP2   . C   C 3 4  ? 2.518   12.151  -16.748 1.00 42.78 4  C 1 
ATOM   536 O "O5'" . C   C 3 4  ? 1.078   11.668  -14.770 1.00 45.23 4  C 1 
ATOM   537 C "C5'" . C   C 3 4  ? 0.767   11.636  -13.382 1.00 44.14 4  C 1 
ATOM   538 C "C4'" . C   C 3 4  ? -0.592  11.031  -13.158 1.00 44.35 4  C 1 
ATOM   539 O "O4'" . C   C 3 4  ? -1.612  11.859  -13.787 1.00 42.48 4  C 1 
ATOM   540 C "C3'" . C   C 3 4  ? -0.811  9.653   -13.760 1.00 47.84 4  C 1 
ATOM   541 O "O3'" . C   C 3 4  ? -0.269  8.612   -12.962 1.00 47.48 4  C 1 
ATOM   542 C "C2'" . C   C 3 4  ? -2.338  9.599   -13.831 1.00 46.18 4  C 1 
ATOM   543 O "O2'" . C   C 3 4  ? -2.918  9.314   -12.586 1.00 44.71 4  C 1 
ATOM   544 C "C1'" . C   C 3 4  ? -2.676  11.042  -14.237 1.00 44.52 4  C 1 
ATOM   545 N N1    . C   C 3 4  ? -2.830  11.207  -15.696 1.00 43.52 4  C 1 
ATOM   546 C C2    . C   C 3 4  ? -4.058  10.859  -16.281 1.00 42.35 4  C 1 
ATOM   547 O O2    . C   C 3 4  ? -4.977  10.443  -15.560 1.00 41.83 4  C 1 
ATOM   548 N N3    . C   C 3 4  ? -4.216  10.995  -17.627 1.00 41.54 4  C 1 
ATOM   549 C C4    . C   C 3 4  ? -3.205  11.444  -18.378 1.00 41.26 4  C 1 
ATOM   550 N N4    . C   C 3 4  ? -3.411  11.561  -19.693 1.00 40.95 4  C 1 
ATOM   551 C C5    . C   C 3 4  ? -1.946  11.803  -17.807 1.00 42.22 4  C 1 
ATOM   552 C C6    . C   C 3 4  ? -1.802  11.670  -16.477 1.00 44.32 4  C 1 
HETATM 553 P P     . N   C 3 5  ? 0.354   7.065   -13.522 1.00 46.84 5  C 1 
HETATM 554 O OP1   . N   C 3 5  ? 1.728   7.385   -13.857 1.00 44.52 5  C 1 
HETATM 555 O OP2   . N   C 3 5  ? -0.533  6.535   -14.534 1.00 44.14 5  C 1 
HETATM 556 O "O5'" . N   C 3 5  ? 0.475   6.009   -12.292 1.00 46.18 5  C 1 
HETATM 557 C "C5'" . N   C 3 5  ? -0.604  5.673   -11.444 1.00 43.18 5  C 1 
HETATM 558 C "C4'" . N   C 3 5  ? 0.030   4.975   -10.277 1.00 43.98 5  C 1 
HETATM 559 O "O4'" . N   C 3 5  ? 0.920   4.026   -10.790 1.00 42.74 5  C 1 
HETATM 560 C "C3'" . N   C 3 5  ? 0.823   5.895   -9.368  1.00 47.21 5  C 1 
HETATM 561 O "O3'" . N   C 3 5  ? 0.115   6.082   -8.163  1.00 46.30 5  C 1 
HETATM 562 C "C2'" . N   C 3 5  ? 2.096   5.172   -9.164  1.00 45.12 5  C 1 
HETATM 563 O "O2'" . N   C 3 5  ? 2.174   4.581   -8.024  1.00 44.31 5  C 1 
HETATM 564 C "C1'" . N   C 3 5  ? 2.124   4.098   -10.215 1.00 45.12 5  C 1 
HETATM 565 P P     . N   C 3 6  ? -0.244  7.451   -7.519  1.00 49.81 6  C 1 
HETATM 566 O OP1   . N   C 3 6  ? -1.423  7.965   -8.200  1.00 47.92 6  C 1 
HETATM 567 O OP2   . N   C 3 6  ? 0.968   8.237   -7.412  1.00 47.25 6  C 1 
HETATM 568 O "O5'" . N   C 3 6  ? -0.754  7.091   -6.001  1.00 48.90 6  C 1 
HETATM 569 C "C5'" . N   C 3 6  ? -0.581  5.840   -5.367  1.00 45.70 6  C 1 
HETATM 570 C "C4'" . N   C 3 6  ? -1.372  5.879   -4.095  1.00 46.73 6  C 1 
HETATM 571 O "O4'" . N   C 3 6  ? -1.109  7.055   -3.374  1.00 46.04 6  C 1 
HETATM 572 C "C3'" . N   C 3 6  ? -2.876  5.802   -4.285  1.00 50.04 6  C 1 
HETATM 573 O "O3'" . N   C 3 6  ? -3.383  4.635   -3.643  1.00 49.42 6  C 1 
HETATM 574 C "C2'" . N   C 3 6  ? -3.381  7.059   -3.676  1.00 47.98 6  C 1 
HETATM 575 O "O2'" . N   C 3 6  ? -4.189  6.852   -2.689  1.00 47.73 6  C 1 
HETATM 576 C "C1'" . N   C 3 6  ? -2.230  7.724   -3.029  1.00 48.26 6  C 1 
ATOM   577 P P     . G   C 3 7  ? -4.356  3.435   -4.235  1.00 48.52 7  C 1 
ATOM   578 O OP1   . G   C 3 7  ? -4.531  2.474   -3.122  1.00 46.72 7  C 1 
ATOM   579 O OP2   . G   C 3 7  ? -3.887  2.952   -5.557  1.00 46.14 7  C 1 
ATOM   580 O "O5'" . G   C 3 7  ? -5.760  4.156   -4.439  1.00 48.19 7  C 1 
ATOM   581 C "C5'" . G   C 3 7  ? -6.385  4.858   -3.372  1.00 47.61 7  C 1 
ATOM   582 C "C4'" . G   C 3 7  ? -7.784  5.242   -3.745  1.00 47.71 7  C 1 
ATOM   583 O "O4'" . G   C 3 7  ? -7.761  6.076   -4.932  1.00 46.23 7  C 1 
ATOM   584 C "C3'" . G   C 3 7  ? -8.698  4.085   -4.113  1.00 51.16 7  C 1 
ATOM   585 O "O3'" . G   C 3 7  ? -9.257  3.456   -2.965  1.00 48.50 7  C 1 
ATOM   586 C "C2'" . G   C 3 7  ? -9.750  4.783   -4.961  1.00 48.28 7  C 1 
ATOM   587 O "O2'" . G   C 3 7  ? -10.704 5.480   -4.176  1.00 47.01 7  C 1 
ATOM   588 C "C1'" . G   C 3 7  ? -8.894  5.788   -5.727  1.00 48.08 7  C 1 
ATOM   589 N N9    . G   C 3 7  ? -8.433  5.269   -7.022  1.00 47.02 7  C 1 
ATOM   590 C C8    . G   C 3 7  ? -7.150  4.942   -7.389  1.00 47.06 7  C 1 
ATOM   591 N N7    . G   C 3 7  ? -7.055  4.518   -8.619  1.00 48.22 7  C 1 
ATOM   592 C C5    . G   C 3 7  ? -8.358  4.561   -9.101  1.00 47.07 7  C 1 
ATOM   593 C C6    . G   C 3 7  ? -8.882  4.224   -10.376 1.00 45.68 7  C 1 
ATOM   594 O O6    . G   C 3 7  ? -8.276  3.801   -11.372 1.00 45.82 7  C 1 
ATOM   595 N N1    . G   C 3 7  ? -10.259 4.420   -10.441 1.00 45.84 7  C 1 
ATOM   596 C C2    . G   C 3 7  ? -11.030 4.879   -9.398  1.00 45.98 7  C 1 
ATOM   597 N N2    . G   C 3 7  ? -12.348 5.002   -9.644  1.00 46.60 7  C 1 
ATOM   598 N N3    . G   C 3 7  ? -10.556 5.205   -8.205  1.00 47.33 7  C 1 
ATOM   599 C C4    . G   C 3 7  ? -9.216  5.021   -8.125  1.00 47.50 7  C 1 
ATOM   600 P P     . A   C 3 8  ? -9.583  1.908   -2.971  1.00 49.94 8  C 1 
ATOM   601 O OP1   . A   C 3 8  ? -9.937  1.546   -1.572  1.00 48.07 8  C 1 
ATOM   602 O OP2   . A   C 3 8  ? -8.507  1.163   -3.677  1.00 48.61 8  C 1 
ATOM   603 O "O5'" . A   C 3 8  ? -10.906 1.815   -3.845  1.00 49.26 8  C 1 
ATOM   604 C "C5'" . A   C 3 8  ? -12.131 2.384   -3.386  1.00 47.66 8  C 1 
ATOM   605 C "C4'" . A   C 3 8  ? -13.210 2.205   -4.422  1.00 47.43 8  C 1 
ATOM   606 O "O4'" . A   C 3 8  ? -12.864 2.954   -5.615  1.00 44.60 8  C 1 
ATOM   607 C "C3'" . A   C 3 8  ? -13.408 0.774   -4.913  1.00 49.91 8  C 1 
ATOM   608 O "O3'" . A   C 3 8  ? -14.219 0.008   -4.040  1.00 46.55 8  C 1 
ATOM   609 C "C2'" . A   C 3 8  ? -14.057 1.007   -6.271  1.00 46.90 8  C 1 
ATOM   610 O "O2'" . A   C 3 8  ? -15.436 1.317   -6.174  1.00 45.48 8  C 1 
ATOM   611 C "C1'" . A   C 3 8  ? -13.295 2.240   -6.761  1.00 47.09 8  C 1 
ATOM   612 N N9    . A   C 3 8  ? -12.113 1.898   -7.563  1.00 45.17 8  C 1 
ATOM   613 C C8    . A   C 3 8  ? -10.801 1.879   -7.167  1.00 44.87 8  C 1 
ATOM   614 N N7    . A   C 3 8  ? -9.961  1.548   -8.119  1.00 45.55 8  C 1 
ATOM   615 C C5    . A   C 3 8  ? -10.776 1.322   -9.220  1.00 44.79 8  C 1 
ATOM   616 C C6    . A   C 3 8  ? -10.499 0.941   -10.545 1.00 43.39 8  C 1 
ATOM   617 N N6    . A   C 3 8  ? -9.268  0.711   -11.010 1.00 43.84 8  C 1 
ATOM   618 N N1    . A   C 3 8  ? -11.544 0.809   -11.390 1.00 43.27 8  C 1 
ATOM   619 C C2    . A   C 3 8  ? -12.781 1.039   -10.924 1.00 43.43 8  C 1 
ATOM   620 N N3    . A   C 3 8  ? -13.169 1.408   -9.702  1.00 47.03 8  C 1 
ATOM   621 C C4    . A   C 3 8  ? -12.103 1.533   -8.886  1.00 46.98 8  C 1 
ATOM   622 P P     . C   C 3 9  ? -13.938 -1.556  -3.854  1.00 48.34 9  C 1 
ATOM   623 O OP1   . C   C 3 9  ? -14.887 -2.042  -2.818  1.00 46.90 9  C 1 
ATOM   624 O OP2   . C   C 3 9  ? -12.476 -1.770  -3.685  1.00 46.22 9  C 1 
ATOM   625 O "O5'" . C   C 3 9  ? -14.384 -2.186  -5.257  1.00 47.15 9  C 1 
ATOM   626 C "C5'" . C   C 3 9  ? -15.741 -2.146  -5.675  1.00 44.72 9  C 1 
ATOM   627 C "C4'" . C   C 3 9  ? -15.874 -2.653  -7.090  1.00 44.30 9  C 1 
ATOM   628 O "O4'" . C   C 3 9  ? -15.137 -1.787  -7.993  1.00 42.26 9  C 1 
ATOM   629 C "C3'" . C   C 3 9  ? -15.304 -4.036  -7.351  1.00 45.46 9  C 1 
ATOM   630 O "O3'" . C   C 3 9  ? -16.173 -5.073  -6.942  1.00 44.79 9  C 1 
ATOM   631 C "C2'" . C   C 3 9  ? -15.097 -4.000  -8.867  1.00 42.44 9  C 1 
ATOM   632 O "O2'" . C   C 3 9  ? -16.295 -4.221  -9.583  1.00 43.89 9  C 1 
ATOM   633 C "C1'" . C   C 3 9  ? -14.637 -2.553  -9.079  1.00 43.78 9  C 1 
ATOM   634 N N1    . C   C 3 9  ? -13.170 -2.417  -9.127  1.00 42.82 9  C 1 
ATOM   635 C C2    . C   C 3 9  ? -12.515 -2.662  -10.342 1.00 43.37 9  C 1 
ATOM   636 O O2    . C   C 3 9  ? -13.197 -2.977  -11.335 1.00 42.65 9  C 1 
ATOM   637 N N3    . C   C 3 9  ? -11.166 -2.547  -10.415 1.00 42.74 9  C 1 
ATOM   638 C C4    . C   C 3 9  ? -10.467 -2.209  -9.322  1.00 43.05 9  C 1 
ATOM   639 N N4    . C   C 3 9  ? -9.143  -2.104  -9.441  1.00 43.02 9  C 1 
ATOM   640 C C5    . C   C 3 9  ? -11.108 -1.959  -8.070  1.00 44.30 9  C 1 
ATOM   641 C C6    . C   C 3 9  ? -12.443 -2.073  -8.017  1.00 46.60 9  C 1 
#
