# 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_multifold-812gp97-af3
#
_entry.id multifold-812gp97-af3
#
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](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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE 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 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" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n LEU 2  
1 n TYR 3  
1 n TYR 4  
1 n LYS 5  
1 n LYS 6  
1 n LEU 7  
1 n LEU 8  
1 n ASP 9  
1 n LYS 10 
1 n LYS 11 
1 n MET 12 
1 n ALA 13 
1 n THR 14 
1 n VAL 15 
1 n TYR 16 
1 n GLY 17 
1 n THR 18 
1 n VAL 19 
1 n GLU 20 
1 n ILE 21 
1 n ASP 22 
1 n LYS 23 
1 n ASP 24 
1 n GLY 25 
1 n VAL 26 
1 n VAL 27 
1 n LYS 28 
1 n GLY 29 
1 n LEU 30 
1 n THR 31 
1 n LYS 32 
1 n GLU 33 
1 n GLN 34 
1 n GLU 35 
1 n LYS 36 
1 n GLU 37 
1 n PHE 38 
1 n ALA 39 
1 n ASN 40 
1 n VAL 41 
1 n PRO 42 
1 n GLY 43 
1 n PHE 44 
1 n GLU 45 
1 n PHE 46 
1 n GLU 47 
1 n GLU 48 
1 n GLU 49 
1 n LYS 50 
1 n LYS 51 
1 n THR 52 
1 n THR 53 
1 n ARG 54 
1 n LYS 55 
1 n GLN 56 
1 n SER 57 
1 n ALA 58 
1 n SER 59 
1 n THR 60 
1 n SER 61 
1 n LYS 62 
1 n GLU 63 
1 n GLU 64 
1 n GLU 65 
1 n PRO 66 
1 n LYS 67 
1 n GLU 68 
1 n GLU 69 
1 n GLU 70 
1 n LYS 71 
1 n LYS 72 
1 n ALA 73 
1 n SER 74 
1 n THR 75 
1 n ARG 76 
1 n LYS 77 
1 n THR 78 
1 n THR 79 
1 n ASN 80 
1 n THR 81 
1 n THR 82 
1 n ARG 83 
1 n LYS 84 
1 n SER 85 
1 n THR 86 
1 n ALA 87 
1 n ARG 88 
1 n LYS 89 
1 n THR 90 
1 n THR 91 
1 n ALA 92 
1 n LYS 93 
1 n LYS 94 
1 n ASP 95 
1 n GLU 96 
1 n ASN 97 
1 n LYS 98 
#
_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 @ 2026-04-16 17:13:27)"
_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 64.27
_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 MET 1  2 86.27 1 1  
A LEU 2  2 96.05 1 2  
A TYR 3  2 94.68 1 3  
A TYR 4  2 94.75 1 4  
A LYS 5  2 87.28 1 5  
A LYS 6  2 88.33 1 6  
A LEU 7  2 89.05 1 7  
A LEU 8  2 92.62 1 8  
A ASP 9  2 90.89 1 9  
A LYS 10 2 89.37 1 10 
A LYS 11 2 91.74 1 11 
A MET 12 2 90.74 1 12 
A ALA 13 2 95.90 1 13 
A THR 14 2 95.41 1 14 
A VAL 15 2 94.22 1 15 
A TYR 16 2 94.71 1 16 
A GLY 17 2 96.15 1 17 
A THR 18 2 94.58 1 18 
A VAL 19 2 96.33 1 19 
A GLU 20 2 91.22 1 20 
A ILE 21 2 96.59 1 21 
A ASP 22 2 91.26 1 22 
A LYS 23 2 88.54 1 23 
A ASP 24 2 93.05 1 24 
A GLY 25 2 97.26 1 25 
A VAL 26 2 96.77 1 26 
A VAL 27 2 97.41 1 27 
A LYS 28 2 91.71 1 28 
A GLY 29 2 96.02 1 29 
A LEU 30 2 96.29 1 30 
A THR 31 2 96.20 1 31 
A LYS 32 2 86.20 1 32 
A GLU 33 2 89.64 1 33 
A GLN 34 2 95.86 1 34 
A GLU 35 2 95.02 1 35 
A LYS 36 2 89.43 1 36 
A GLU 37 2 90.63 1 37 
A PHE 38 2 95.07 1 38 
A ALA 39 2 94.02 1 39 
A ASN 40 2 87.45 1 40 
A VAL 41 2 94.70 1 41 
A PRO 42 2 94.27 1 42 
A GLY 43 2 95.12 1 43 
A PHE 44 2 96.22 1 44 
A GLU 45 2 89.10 1 45 
A PHE 46 2 93.65 1 46 
A GLU 47 2 86.61 1 47 
A GLU 48 2 79.40 1 48 
A GLU 49 2 70.59 1 49 
A LYS 50 2 57.79 1 50 
A LYS 51 2 46.78 1 51 
A THR 52 2 36.49 1 52 
A THR 53 2 30.66 1 53 
A ARG 54 2 30.53 1 54 
A LYS 55 2 26.33 1 55 
A GLN 56 2 24.38 1 56 
A SER 57 2 25.62 1 57 
A ALA 58 2 24.80 1 58 
A SER 59 2 23.96 1 59 
A THR 60 2 24.02 1 60 
A SER 61 2 25.48 1 61 
A LYS 62 2 24.68 1 62 
A GLU 63 2 24.82 1 63 
A GLU 64 2 28.64 1 64 
A GLU 65 2 30.18 1 65 
A PRO 66 2 33.40 1 66 
A LYS 67 2 30.32 1 67 
A GLU 68 2 27.75 1 68 
A GLU 69 2 29.49 1 69 
A GLU 70 2 29.05 1 70 
A LYS 71 2 27.98 1 71 
A LYS 72 2 28.99 1 72 
A ALA 73 2 33.38 1 73 
A SER 74 2 32.07 1 74 
A THR 75 2 32.07 1 75 
A ARG 76 2 37.42 1 76 
A LYS 77 2 29.05 1 77 
A THR 78 2 31.79 1 78 
A THR 79 2 30.49 1 79 
A ASN 80 2 28.80 1 80 
A THR 81 2 33.02 1 81 
A THR 82 2 35.23 1 82 
A ARG 83 2 39.27 1 83 
A LYS 84 2 34.67 1 84 
A SER 85 2 41.11 1 85 
A THR 86 2 44.08 1 86 
A ALA 87 2 49.38 1 87 
A ARG 88 2 48.41 1 88 
A LYS 89 2 40.49 1 89 
A THR 90 2 46.04 1 90 
A THR 91 2 50.15 1 91 
A ALA 92 2 58.71 1 92 
A LYS 93 2 49.27 1 93 
A LYS 94 2 43.36 1 94 
A ASP 95 2 51.08 1 95 
A GLU 96 2 51.21 1 96 
A ASN 97 2 50.75 1 97 
A LYS 98 2 56.26 1 98 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n LEU . 2  A 2  
A 3  1 n TYR . 3  A 3  
A 4  1 n TYR . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n MET . 12 A 12 
A 13 1 n ALA . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n VAL . 15 A 15 
A 16 1 n TYR . 16 A 16 
A 17 1 n GLY . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n ASP . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n THR . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n GLN . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n PHE . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n ASN . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n GLY . 43 A 43 
A 44 1 n PHE . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n PHE . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n THR . 52 A 52 
A 53 1 n THR . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n GLN . 56 A 56 
A 57 1 n SER . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n SER . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n SER . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n PRO . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n LYS . 72 A 72 
A 73 1 n ALA . 73 A 73 
A 74 1 n SER . 74 A 74 
A 75 1 n THR . 75 A 75 
A 76 1 n ARG . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n THR . 78 A 78 
A 79 1 n THR . 79 A 79 
A 80 1 n ASN . 80 A 80 
A 81 1 n THR . 81 A 81 
A 82 1 n THR . 82 A 82 
A 83 1 n ARG . 83 A 83 
A 84 1 n LYS . 84 A 84 
A 85 1 n SER . 85 A 85 
A 86 1 n THR . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n ARG . 88 A 88 
A 89 1 n LYS . 89 A 89 
A 90 1 n THR . 90 A 90 
A 91 1 n THR . 91 A 91 
A 92 1 n ALA . 92 A 92 
A 93 1 n LYS . 93 A 93 
A 94 1 n LYS . 94 A 94 
A 95 1 n ASP . 95 A 95 
A 96 1 n GLU . 96 A 96 
A 97 1 n ASN . 97 A 97 
A 98 1 n LYS . 98 A 98 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -16.103 -4.359  9.368   1.00 94.10 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -14.989 -3.561  9.919   1.00 94.98 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -13.842 -4.492  10.262  1.00 95.99 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -14.102 -5.613  10.683  1.00 93.74 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -15.415 -2.780  11.163  1.00 89.30 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -16.300 -1.585  10.813  1.00 78.12 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -16.780 -0.610  12.260  1.00 76.16 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -17.512 0.830   11.445  1.00 67.76 1  A 1 
ATOM 9   N N   . LEU A 1 2  ? -12.592 -4.039  10.081  1.00 96.67 2  A 1 
ATOM 10  C CA  . LEU A 1 2  ? -11.399 -4.809  10.434  1.00 97.23 2  A 1 
ATOM 11  C C   . LEU A 1 2  ? -10.875 -4.351  11.798  1.00 97.43 2  A 1 
ATOM 12  O O   . LEU A 1 2  ? -10.698 -3.155  12.023  1.00 96.90 2  A 1 
ATOM 13  C CB  . LEU A 1 2  ? -10.355 -4.631  9.323   1.00 97.05 2  A 1 
ATOM 14  C CG  . LEU A 1 2  ? -9.105  -5.505  9.491   1.00 95.85 2  A 1 
ATOM 15  C CD1 . LEU A 1 2  ? -9.404  -6.979  9.215   1.00 93.52 2  A 1 
ATOM 16  C CD2 . LEU A 1 2  ? -8.022  -5.050  8.519   1.00 93.78 2  A 1 
ATOM 17  N N   . TYR A 1 3  ? -10.584 -5.293  12.686  1.00 97.63 3  A 1 
ATOM 18  C CA  . TYR A 1 3  ? -10.041 -5.040  14.016  1.00 97.54 3  A 1 
ATOM 19  C C   . TYR A 1 3  ? -8.653  -5.650  14.170  1.00 97.47 3  A 1 
ATOM 20  O O   . TYR A 1 3  ? -8.374  -6.746  13.689  1.00 96.85 3  A 1 
ATOM 21  C CB  . TYR A 1 3  ? -10.987 -5.576  15.097  1.00 96.94 3  A 1 
ATOM 22  C CG  . TYR A 1 3  ? -12.350 -4.921  15.109  1.00 96.27 3  A 1 
ATOM 23  C CD1 . TYR A 1 3  ? -12.605 -3.814  15.943  1.00 93.26 3  A 1 
ATOM 24  C CD2 . TYR A 1 3  ? -13.377 -5.426  14.291  1.00 93.08 3  A 1 
ATOM 25  C CE1 . TYR A 1 3  ? -13.881 -3.220  15.967  1.00 91.83 3  A 1 
ATOM 26  C CE2 . TYR A 1 3  ? -14.650 -4.832  14.309  1.00 91.97 3  A 1 
ATOM 27  C CZ  . TYR A 1 3  ? -14.907 -3.734  15.153  1.00 92.58 3  A 1 
ATOM 28  O OH  . TYR A 1 3  ? -16.148 -3.183  15.184  1.00 90.75 3  A 1 
ATOM 29  N N   . TYR A 1 4  ? -7.786  -4.946  14.901  1.00 97.27 4  A 1 
ATOM 30  C CA  . TYR A 1 4  ? -6.473  -5.449  15.291  1.00 97.10 4  A 1 
ATOM 31  C C   . TYR A 1 4  ? -6.169  -5.061  16.740  1.00 96.77 4  A 1 
ATOM 32  O O   . TYR A 1 4  ? -5.865  -3.910  17.048  1.00 95.60 4  A 1 
ATOM 33  C CB  . TYR A 1 4  ? -5.415  -4.921  14.327  1.00 96.74 4  A 1 
ATOM 34  C CG  . TYR A 1 4  ? -4.060  -5.566  14.531  1.00 96.38 4  A 1 
ATOM 35  C CD1 . TYR A 1 4  ? -2.990  -4.836  15.082  1.00 93.15 4  A 1 
ATOM 36  C CD2 . TYR A 1 4  ? -3.870  -6.910  14.167  1.00 93.37 4  A 1 
ATOM 37  C CE1 . TYR A 1 4  ? -1.730  -5.443  15.241  1.00 92.59 4  A 1 
ATOM 38  C CE2 . TYR A 1 4  ? -2.616  -7.521  14.329  1.00 92.66 4  A 1 
ATOM 39  C CZ  . TYR A 1 4  ? -1.541  -6.786  14.858  1.00 93.41 4  A 1 
ATOM 40  O OH  . TYR A 1 4  ? -0.323  -7.370  14.994  1.00 91.90 4  A 1 
ATOM 41  N N   . LYS A 1 5  ? -6.231  -6.037  17.643  1.00 95.95 5  A 1 
ATOM 42  C CA  . LYS A 1 5  ? -6.153  -5.780  19.097  1.00 94.94 5  A 1 
ATOM 43  C C   . LYS A 1 5  ? -4.723  -5.664  19.647  1.00 95.11 5  A 1 
ATOM 44  O O   . LYS A 1 5  ? -4.550  -5.251  20.786  1.00 93.12 5  A 1 
ATOM 45  C CB  . LYS A 1 5  ? -6.946  -6.858  19.858  1.00 92.75 5  A 1 
ATOM 46  C CG  . LYS A 1 5  ? -8.442  -6.938  19.499  1.00 88.44 5  A 1 
ATOM 47  C CD  . LYS A 1 5  ? -9.229  -5.661  19.824  1.00 81.93 5  A 1 
ATOM 48  C CE  . LYS A 1 5  ? -10.722 -5.904  19.577  1.00 75.85 5  A 1 
ATOM 49  N NZ  . LYS A 1 5  ? -11.531 -4.687  19.765  1.00 67.47 5  A 1 
ATOM 50  N N   . LYS A 1 6  ? -3.703  -6.030  18.873  1.00 95.72 6  A 1 
ATOM 51  C CA  . LYS A 1 6  ? -2.304  -6.025  19.351  1.00 95.24 6  A 1 
ATOM 52  C C   . LYS A 1 6  ? -1.663  -4.631  19.356  1.00 95.18 6  A 1 
ATOM 53  O O   . LYS A 1 6  ? -0.720  -4.401  20.107  1.00 93.10 6  A 1 
ATOM 54  C CB  . LYS A 1 6  ? -1.450  -6.984  18.512  1.00 94.18 6  A 1 
ATOM 55  C CG  . LYS A 1 6  ? -1.879  -8.451  18.635  1.00 90.14 6  A 1 
ATOM 56  C CD  . LYS A 1 6  ? -0.939  -9.356  17.837  1.00 83.84 6  A 1 
ATOM 57  C CE  . LYS A 1 6  ? -1.390  -10.815 17.927  1.00 77.73 6  A 1 
ATOM 58  N NZ  . LYS A 1 6  ? -0.570  -11.698 17.066  1.00 69.86 6  A 1 
ATOM 59  N N   . LEU A 1 7  ? -2.132  -3.735  18.504  1.00 94.45 7  A 1 
ATOM 60  C CA  . LEU A 1 7  ? -1.645  -2.364  18.397  1.00 93.95 7  A 1 
ATOM 61  C C   . LEU A 1 7  ? -2.845  -1.421  18.469  1.00 94.73 7  A 1 
ATOM 62  O O   . LEU A 1 7  ? -3.664  -1.407  17.560  1.00 91.98 7  A 1 
ATOM 63  C CB  . LEU A 1 7  ? -0.871  -2.180  17.079  1.00 91.60 7  A 1 
ATOM 64  C CG  . LEU A 1 7  ? 0.458   -2.949  16.985  1.00 85.64 7  A 1 
ATOM 65  C CD1 . LEU A 1 7  ? 1.029   -2.826  15.569  1.00 80.18 7  A 1 
ATOM 66  C CD2 . LEU A 1 7  ? 1.508   -2.409  17.953  1.00 79.88 7  A 1 
ATOM 67  N N   . LEU A 1 8  ? -2.932  -0.663  19.550  1.00 95.61 8  A 1 
ATOM 68  C CA  . LEU A 1 8  ? -3.999  0.311   19.757  1.00 95.88 8  A 1 
ATOM 69  C C   . LEU A 1 8  ? -3.418  1.725   19.681  1.00 95.81 8  A 1 
ATOM 70  O O   . LEU A 1 8  ? -2.296  1.950   20.135  1.00 93.64 8  A 1 
ATOM 71  C CB  . LEU A 1 8  ? -4.691  0.049   21.105  1.00 94.92 8  A 1 
ATOM 72  C CG  . LEU A 1 8  ? -5.277  -1.367  21.279  1.00 92.64 8  A 1 
ATOM 73  C CD1 . LEU A 1 8  ? -5.893  -1.502  22.671  1.00 86.36 8  A 1 
ATOM 74  C CD2 . LEU A 1 8  ? -6.351  -1.694  20.246  1.00 86.11 8  A 1 
ATOM 75  N N   . ASP A 1 9  ? -4.182  2.651   19.112  1.00 96.54 9  A 1 
ATOM 76  C CA  . ASP A 1 9  ? -3.822  4.068   18.972  1.00 96.51 9  A 1 
ATOM 77  C C   . ASP A 1 9  ? -2.455  4.279   18.287  1.00 96.31 9  A 1 
ATOM 78  O O   . ASP A 1 9  ? -1.630  5.100   18.685  1.00 93.38 9  A 1 
ATOM 79  C CB  . ASP A 1 9  ? -3.975  4.757   20.342  1.00 95.08 9  A 1 
ATOM 80  C CG  . ASP A 1 9  ? -4.147  6.274   20.259  1.00 88.81 9  A 1 
ATOM 81  O OD1 . ASP A 1 9  ? -4.711  6.753   19.254  1.00 80.39 9  A 1 
ATOM 82  O OD2 . ASP A 1 9  ? -3.835  6.945   21.270  1.00 80.11 9  A 1 
ATOM 83  N N   . LYS A 1 10 ? -2.176  3.469   17.262  1.00 96.07 10 A 1 
ATOM 84  C CA  . LYS A 1 10 ? -0.905  3.469   16.527  1.00 95.94 10 A 1 
ATOM 85  C C   . LYS A 1 10 ? -1.119  3.366   15.023  1.00 96.72 10 A 1 
ATOM 86  O O   . LYS A 1 10 ? -2.142  2.886   14.544  1.00 95.77 10 A 1 
ATOM 87  C CB  . LYS A 1 10 ? 0.007   2.338   17.032  1.00 94.11 10 A 1 
ATOM 88  C CG  . LYS A 1 10 ? 0.630   2.693   18.385  1.00 89.30 10 A 1 
ATOM 89  C CD  . LYS A 1 10 ? 1.578   1.604   18.879  1.00 85.04 10 A 1 
ATOM 90  C CE  . LYS A 1 10 ? 2.058   1.976   20.280  1.00 79.71 10 A 1 
ATOM 91  N NZ  . LYS A 1 10 ? 3.004   0.977   20.821  1.00 71.71 10 A 1 
ATOM 92  N N   . LYS A 1 11 ? -0.086  3.774   14.295  1.00 96.87 11 A 1 
ATOM 93  C CA  . LYS A 1 11 ? -0.020  3.589   12.844  1.00 96.88 11 A 1 
ATOM 94  C C   . LYS A 1 11 ? 0.734   2.308   12.522  1.00 96.66 11 A 1 
ATOM 95  O O   . LYS A 1 11 ? 1.743   2.001   13.158  1.00 95.39 11 A 1 
ATOM 96  C CB  . LYS A 1 11 ? 0.596   4.813   12.159  1.00 96.14 11 A 1 
ATOM 97  C CG  . LYS A 1 11 ? -0.212  6.081   12.469  1.00 93.26 11 A 1 
ATOM 98  C CD  . LYS A 1 11 ? 0.204   7.273   11.607  1.00 89.98 11 A 1 
ATOM 99  C CE  . LYS A 1 11 ? -0.607  8.479   12.075  1.00 83.67 11 A 1 
ATOM 100 N NZ  . LYS A 1 11 ? -0.858  9.472   11.012  1.00 76.80 11 A 1 
ATOM 101 N N   . MET A 1 12 ? 0.264   1.589   11.521  1.00 96.35 12 A 1 
ATOM 102 C CA  . MET A 1 12 ? 0.871   0.356   11.033  1.00 96.15 12 A 1 
ATOM 103 C C   . MET A 1 12 ? 1.079   0.446   9.525   1.00 96.60 12 A 1 
ATOM 104 O O   . MET A 1 12 ? 0.214   0.930   8.799   1.00 95.84 12 A 1 
ATOM 105 C CB  . MET A 1 12 ? -0.019  -0.830  11.430  1.00 94.49 12 A 1 
ATOM 106 C CG  . MET A 1 12 ? 0.601   -2.173  11.043  1.00 86.37 12 A 1 
ATOM 107 S SD  . MET A 1 12 ? -0.341  -3.614  11.602  1.00 84.56 12 A 1 
ATOM 108 C CE  . MET A 1 12 ? -1.832  -3.438  10.587  1.00 75.59 12 A 1 
ATOM 109 N N   . ALA A 1 13 ? 2.230   -0.015  9.049   1.00 96.59 13 A 1 
ATOM 110 C CA  . ALA A 1 13 ? 2.479   -0.139  7.618   1.00 96.43 13 A 1 
ATOM 111 C C   . ALA A 1 13 ? 1.889   -1.458  7.101   1.00 96.27 13 A 1 
ATOM 112 O O   . ALA A 1 13 ? 2.131   -2.517  7.678   1.00 94.74 13 A 1 
ATOM 113 C CB  . ALA A 1 13 ? 3.983   -0.027  7.356   1.00 95.45 13 A 1 
ATOM 114 N N   . THR A 1 14 ? 1.135   -1.386  6.021   1.00 96.38 14 A 1 
ATOM 115 C CA  . THR A 1 14 ? 0.568   -2.535  5.304   1.00 96.27 14 A 1 
ATOM 116 C C   . THR A 1 14 ? 1.033   -2.519  3.850   1.00 96.49 14 A 1 
ATOM 117 O O   . THR A 1 14 ? 1.650   -1.554  3.397   1.00 95.80 14 A 1 
ATOM 118 C CB  . THR A 1 14 ? -0.967  -2.548  5.373   1.00 95.74 14 A 1 
ATOM 119 O OG1 . THR A 1 14 ? -1.511  -1.528  4.579   1.00 94.04 14 A 1 
ATOM 120 C CG2 . THR A 1 14 ? -1.514  -2.396  6.790   1.00 93.18 14 A 1 
ATOM 121 N N   . VAL A 1 15 ? 0.703   -3.564  3.097   1.00 96.29 15 A 1 
ATOM 122 C CA  . VAL A 1 15 ? 0.953   -3.630  1.645   1.00 96.47 15 A 1 
ATOM 123 C C   . VAL A 1 15 ? 0.245   -2.508  0.871   1.00 96.96 15 A 1 
ATOM 124 O O   . VAL A 1 15 ? 0.707   -2.109  -0.189  1.00 96.06 15 A 1 
ATOM 125 C CB  . VAL A 1 15 ? 0.548   -5.006  1.080   1.00 95.41 15 A 1 
ATOM 126 C CG1 . VAL A 1 15 ? 1.412   -6.115  1.702   1.00 89.44 15 A 1 
ATOM 127 C CG2 . VAL A 1 15 ? -0.924  -5.348  1.312   1.00 88.89 15 A 1 
ATOM 128 N N   . TYR A 1 16 ? -0.822  -1.951  1.437   1.00 96.92 16 A 1 
ATOM 129 C CA  . TYR A 1 16 ? -1.593  -0.855  0.848   1.00 96.96 16 A 1 
ATOM 130 C C   . TYR A 1 16 ? -1.159  0.539   1.319   1.00 97.04 16 A 1 
ATOM 131 O O   . TYR A 1 16 ? -1.690  1.549   0.862   1.00 94.72 16 A 1 
ATOM 132 C CB  . TYR A 1 16 ? -3.073  -1.112  1.124   1.00 96.49 16 A 1 
ATOM 133 C CG  . TYR A 1 16 ? -3.554  -2.419  0.527   1.00 96.31 16 A 1 
ATOM 134 C CD1 . TYR A 1 16 ? -3.547  -2.562  -0.870  1.00 93.34 16 A 1 
ATOM 135 C CD2 . TYR A 1 16 ? -3.964  -3.494  1.343   1.00 93.47 16 A 1 
ATOM 136 C CE1 . TYR A 1 16 ? -3.945  -3.766  -1.461  1.00 92.73 16 A 1 
ATOM 137 C CE2 . TYR A 1 16 ? -4.370  -4.705  0.752   1.00 92.78 16 A 1 
ATOM 138 C CZ  . TYR A 1 16 ? -4.356  -4.836  -0.658  1.00 93.64 16 A 1 
ATOM 139 O OH  . TYR A 1 16 ? -4.737  -5.982  -1.263  1.00 92.07 16 A 1 
ATOM 140 N N   . GLY A 1 17 ? -0.191  0.598   2.223   1.00 96.20 17 A 1 
ATOM 141 C CA  . GLY A 1 17 ? 0.306   1.837   2.807   1.00 96.02 17 A 1 
ATOM 142 C C   . GLY A 1 17 ? 0.136   1.879   4.324   1.00 96.66 17 A 1 
ATOM 143 O O   . GLY A 1 17 ? -0.022  0.855   4.984   1.00 95.72 17 A 1 
ATOM 144 N N   . THR A 1 18 ? 0.212   3.078   4.891   1.00 97.22 18 A 1 
ATOM 145 C CA  . THR A 1 18 ? 0.075   3.276   6.335   1.00 97.44 18 A 1 
ATOM 146 C C   . THR A 1 18 ? -1.397  3.377   6.717   1.00 97.50 18 A 1 
ATOM 147 O O   . THR A 1 18 ? -2.111  4.236   6.208   1.00 96.51 18 A 1 
ATOM 148 C CB  . THR A 1 18 ? 0.829   4.522   6.807   1.00 96.56 18 A 1 
ATOM 149 O OG1 . THR A 1 18 ? 2.171   4.459   6.380   1.00 89.52 18 A 1 
ATOM 150 C CG2 . THR A 1 18 ? 0.857   4.643   8.331   1.00 87.28 18 A 1 
ATOM 151 N N   . VAL A 1 19 ? -1.821  2.530   7.644   1.00 97.24 19 A 1 
ATOM 152 C CA  . VAL A 1 19 ? -3.162  2.530   8.234   1.00 97.41 19 A 1 
ATOM 153 C C   . VAL A 1 19 ? -3.107  3.005   9.682   1.00 97.66 19 A 1 
ATOM 154 O O   . VAL A 1 19 ? -2.074  2.892   10.348  1.00 97.18 19 A 1 
ATOM 155 C CB  . VAL A 1 19 ? -3.833  1.154   8.122   1.00 96.91 19 A 1 
ATOM 156 C CG1 . VAL A 1 19 ? -3.961  0.746   6.655   1.00 94.47 19 A 1 
ATOM 157 C CG2 . VAL A 1 19 ? -3.097  0.047   8.888   1.00 93.45 19 A 1 
ATOM 158 N N   . GLU A 1 20 ? -4.203  3.535   10.168  1.00 97.83 20 A 1 
ATOM 159 C CA  . GLU A 1 20 ? -4.356  3.963   11.555  1.00 97.67 20 A 1 
ATOM 160 C C   . GLU A 1 20 ? -5.241  2.970   12.303  1.00 97.74 20 A 1 
ATOM 161 O O   . GLU A 1 20 ? -6.277  2.540   11.802  1.00 97.20 20 A 1 
ATOM 162 C CB  . GLU A 1 20 ? -4.904  5.394   11.626  1.00 96.92 20 A 1 
ATOM 163 C CG  . GLU A 1 20 ? -3.944  6.385   10.947  1.00 88.58 20 A 1 
ATOM 164 C CD  . GLU A 1 20 ? -4.309  7.860   11.124  1.00 85.82 20 A 1 
ATOM 165 O OE1 . GLU A 1 20 ? -3.389  8.691   10.857  1.00 79.15 20 A 1 
ATOM 166 O OE2 . GLU A 1 20 ? -5.442  8.178   11.529  1.00 80.11 20 A 1 
ATOM 167 N N   . ILE A 1 21 ? -4.815  2.597   13.501  1.00 97.72 21 A 1 
ATOM 168 C CA  . ILE A 1 21 ? -5.563  1.717   14.394  1.00 97.87 21 A 1 
ATOM 169 C C   . ILE A 1 21 ? -6.056  2.568   15.554  1.00 97.76 21 A 1 
ATOM 170 O O   . ILE A 1 21 ? -5.259  3.196   16.247  1.00 97.04 21 A 1 
ATOM 171 C CB  . ILE A 1 21 ? -4.704  0.527   14.860  1.00 97.68 21 A 1 
ATOM 172 C CG1 . ILE A 1 21 ? -4.136  -0.256  13.655  1.00 96.45 21 A 1 
ATOM 173 C CG2 . ILE A 1 21 ? -5.549  -0.402  15.749  1.00 96.23 21 A 1 
ATOM 174 C CD1 . ILE A 1 21 ? -3.036  -1.246  14.030  1.00 91.96 21 A 1 
ATOM 175 N N   . ASP A 1 22 ? -7.353  2.599   15.744  1.00 97.46 22 A 1 
ATOM 176 C CA  . ASP A 1 22 ? -7.995  3.370   16.806  1.00 97.06 22 A 1 
ATOM 177 C C   . ASP A 1 22 ? -7.837  2.700   18.184  1.00 97.21 22 A 1 
ATOM 178 O O   . ASP A 1 22 ? -7.363  1.565   18.309  1.00 96.06 22 A 1 
ATOM 179 C CB  . ASP A 1 22 ? -9.470  3.591   16.425  1.00 95.21 22 A 1 
ATOM 180 C CG  . ASP A 1 22 ? -10.070 4.881   16.997  1.00 87.18 22 A 1 
ATOM 181 O OD1 . ASP A 1 22 ? -9.466  5.473   17.914  1.00 78.89 22 A 1 
ATOM 182 O OD2 . ASP A 1 22 ? -11.107 5.306   16.438  1.00 80.98 22 A 1 
ATOM 183 N N   . LYS A 1 23 ? -8.272  3.392   19.232  1.00 96.97 23 A 1 
ATOM 184 C CA  . LYS A 1 23 ? -8.252  2.891   20.619  1.00 96.71 23 A 1 
ATOM 185 C C   . LYS A 1 23 ? -9.046  1.598   20.792  1.00 96.74 23 A 1 
ATOM 186 O O   . LYS A 1 23 ? -8.667  0.737   21.585  1.00 95.33 23 A 1 
ATOM 187 C CB  . LYS A 1 23 ? -8.803  3.974   21.552  1.00 95.54 23 A 1 
ATOM 188 C CG  . LYS A 1 23 ? -7.913  5.219   21.525  1.00 89.41 23 A 1 
ATOM 189 C CD  . LYS A 1 23 ? -8.470  6.314   22.426  1.00 84.21 23 A 1 
ATOM 190 C CE  . LYS A 1 23 ? -7.551  7.524   22.296  1.00 75.93 23 A 1 
ATOM 191 N NZ  . LYS A 1 23 ? -8.046  8.672   23.087  1.00 66.05 23 A 1 
ATOM 192 N N   . ASP A 1 24 ? -10.098 1.443   20.006  1.00 96.60 24 A 1 
ATOM 193 C CA  . ASP A 1 24 ? -10.941 0.240   20.007  1.00 96.40 24 A 1 
ATOM 194 C C   . ASP A 1 24 ? -10.350 -0.912  19.171  1.00 96.54 24 A 1 
ATOM 195 O O   . ASP A 1 24 ? -10.874 -2.028  19.166  1.00 94.60 24 A 1 
ATOM 196 C CB  . ASP A 1 24 ? -12.350 0.632   19.542  1.00 95.33 24 A 1 
ATOM 197 C CG  . ASP A 1 24 ? -12.980 1.679   20.469  1.00 92.15 24 A 1 
ATOM 198 O OD1 . ASP A 1 24 ? -12.824 1.527   21.703  1.00 86.76 24 A 1 
ATOM 199 O OD2 . ASP A 1 24 ? -13.586 2.632   19.938  1.00 85.98 24 A 1 
ATOM 200 N N   . GLY A 1 25 ? -9.230  -0.665  18.502  1.00 97.28 25 A 1 
ATOM 201 C CA  . GLY A 1 25 ? -8.562  -1.608  17.613  1.00 97.28 25 A 1 
ATOM 202 C C   . GLY A 1 25 ? -9.103  -1.603  16.186  1.00 97.59 25 A 1 
ATOM 203 O O   . GLY A 1 25 ? -8.729  -2.482  15.416  1.00 96.91 25 A 1 
ATOM 204 N N   . VAL A 1 26 ? -9.959  -0.647  15.831  1.00 97.44 26 A 1 
ATOM 205 C CA  . VAL A 1 26 ? -10.508 -0.524  14.472  1.00 97.67 26 A 1 
ATOM 206 C C   . VAL A 1 26 ? -9.426  -0.010  13.530  1.00 97.89 26 A 1 
ATOM 207 O O   . VAL A 1 26 ? -8.823  1.033   13.777  1.00 97.50 26 A 1 
ATOM 208 C CB  . VAL A 1 26 ? -11.736 0.400   14.431  1.00 97.07 26 A 1 
ATOM 209 C CG1 . VAL A 1 26 ? -12.337 0.466   13.019  1.00 94.97 26 A 1 
ATOM 210 C CG2 . VAL A 1 26 ? -12.836 -0.080  15.382  1.00 94.84 26 A 1 
ATOM 211 N N   . VAL A 1 27 ? -9.203  -0.720  12.438  1.00 97.81 27 A 1 
ATOM 212 C CA  . VAL A 1 27 ? -8.253  -0.334  11.393  1.00 97.90 27 A 1 
ATOM 213 C C   . VAL A 1 27 ? -8.934  0.629   10.420  1.00 97.71 27 A 1 
ATOM 214 O O   . VAL A 1 27 ? -9.953  0.300   9.815   1.00 97.16 27 A 1 
ATOM 215 C CB  . VAL A 1 27 ? -7.693  -1.571  10.670  1.00 97.76 27 A 1 
ATOM 216 C CG1 . VAL A 1 27 ? -6.616  -1.174  9.659   1.00 96.88 27 A 1 
ATOM 217 C CG2 . VAL A 1 27 ? -7.058  -2.566  11.656  1.00 96.63 27 A 1 
ATOM 218 N N   . LYS A 1 28 ? -8.349  1.815   10.254  1.00 97.53 28 A 1 
ATOM 219 C CA  . LYS A 1 28 ? -8.822  2.862   9.344   1.00 97.10 28 A 1 
ATOM 220 C C   . LYS A 1 28 ? -7.816  3.088   8.216   1.00 97.04 28 A 1 
ATOM 221 O O   . LYS A 1 28 ? -6.608  3.028   8.427   1.00 96.01 28 A 1 
ATOM 222 C CB  . LYS A 1 28 ? -9.086  4.161   10.123  1.00 96.15 28 A 1 
ATOM 223 C CG  . LYS A 1 28 ? -10.208 4.014   11.163  1.00 93.62 28 A 1 
ATOM 224 C CD  . LYS A 1 28 ? -10.413 5.305   11.971  1.00 89.25 28 A 1 
ATOM 225 C CE  . LYS A 1 28 ? -11.504 5.082   13.024  1.00 83.40 28 A 1 
ATOM 226 N NZ  . LYS A 1 28 ? -11.569 6.167   14.035  1.00 75.26 28 A 1 
ATOM 227 N N   . GLY A 1 29 ? -8.315  3.405   7.038   1.00 96.44 29 A 1 
ATOM 228 C CA  . GLY A 1 29 ? -7.491  3.715   5.864   1.00 95.91 29 A 1 
ATOM 229 C C   . GLY A 1 29 ? -7.433  2.606   4.814   1.00 96.57 29 A 1 
ATOM 230 O O   . GLY A 1 29 ? -6.758  2.784   3.803   1.00 95.15 29 A 1 
ATOM 231 N N   . LEU A 1 30 ? -8.152  1.507   5.025   1.00 97.17 30 A 1 
ATOM 232 C CA  . LEU A 1 30 ? -8.342  0.441   4.044   1.00 97.25 30 A 1 
ATOM 233 C C   . LEU A 1 30 ? -9.739  0.510   3.417   1.00 97.15 30 A 1 
ATOM 234 O O   . LEU A 1 30 ? -10.701 0.944   4.047   1.00 96.19 30 A 1 
ATOM 235 C CB  . LEU A 1 30 ? -8.090  -0.924  4.703   1.00 97.19 30 A 1 
ATOM 236 C CG  . LEU A 1 30 ? -6.644  -1.131  5.188   1.00 96.53 30 A 1 
ATOM 237 C CD1 . LEU A 1 30 ? -6.527  -2.462  5.927   1.00 94.49 30 A 1 
ATOM 238 C CD2 . LEU A 1 30 ? -5.640  -1.136  4.036   1.00 94.33 30 A 1 
ATOM 239 N N   . THR A 1 31 ? -9.848  0.059   2.175   1.00 97.30 31 A 1 
ATOM 240 C CA  . THR A 1 31 ? -11.156 -0.183  1.551   1.00 97.10 31 A 1 
ATOM 241 C C   . THR A 1 31 ? -11.754 -1.494  2.065   1.00 97.00 31 A 1 
ATOM 242 O O   . THR A 1 31 ? -11.030 -2.364  2.544   1.00 96.55 31 A 1 
ATOM 243 C CB  . THR A 1 31 ? -11.076 -0.203  0.018   1.00 96.69 31 A 1 
ATOM 244 O OG1 . THR A 1 31 ? -10.363 -1.323  -0.432  1.00 94.93 31 A 1 
ATOM 245 C CG2 . THR A 1 31 ? -10.419 1.050   -0.561  1.00 93.84 31 A 1 
ATOM 246 N N   . LYS A 1 32 ? -13.054 -1.691  1.919   1.00 96.43 32 A 1 
ATOM 247 C CA  . LYS A 1 32 ? -13.721 -2.936  2.351   1.00 96.03 32 A 1 
ATOM 248 C C   . LYS A 1 32 ? -13.140 -4.190  1.690   1.00 96.42 32 A 1 
ATOM 249 O O   . LYS A 1 32 ? -13.102 -5.250  2.302   1.00 95.83 32 A 1 
ATOM 250 C CB  . LYS A 1 32 ? -15.233 -2.862  2.085   1.00 94.63 32 A 1 
ATOM 251 C CG  . LYS A 1 32 ? -15.922 -1.804  2.956   1.00 85.94 32 A 1 
ATOM 252 C CD  . LYS A 1 32 ? -17.449 -1.922  2.910   1.00 79.24 32 A 1 
ATOM 253 C CE  . LYS A 1 32 ? -18.055 -0.924  3.903   1.00 70.64 32 A 1 
ATOM 254 N NZ  . LYS A 1 32 ? -19.469 -1.225  4.258   1.00 60.60 32 A 1 
ATOM 255 N N   . GLU A 1 33 ? -12.681 -4.071  0.456   1.00 96.34 33 A 1 
ATOM 256 C CA  . GLU A 1 33 ? -12.019 -5.162  -0.268  1.00 96.28 33 A 1 
ATOM 257 C C   . GLU A 1 33 ? -10.667 -5.500  0.362   1.00 96.51 33 A 1 
ATOM 258 O O   . GLU A 1 33 ? -10.400 -6.661  0.663   1.00 95.66 33 A 1 
ATOM 259 C CB  . GLU A 1 33 ? -11.849 -4.768  -1.740  1.00 95.64 33 A 1 
ATOM 260 C CG  . GLU A 1 33 ? -13.207 -4.616  -2.440  1.00 90.09 33 A 1 
ATOM 261 C CD  . GLU A 1 33 ? -13.106 -4.109  -3.888  1.00 83.21 33 A 1 
ATOM 262 O OE1 . GLU A 1 33 ? -14.153 -4.160  -4.568  1.00 76.61 33 A 1 
ATOM 263 O OE2 . GLU A 1 33 ? -12.029 -3.608  -4.271  1.00 76.38 33 A 1 
ATOM 264 N N   . GLN A 1 34 ? -9.863  -4.479  0.656   1.00 97.45 34 A 1 
ATOM 265 C CA  . GLN A 1 34 ? -8.577  -4.634  1.328   1.00 97.45 34 A 1 
ATOM 266 C C   . GLN A 1 34 ? -8.746  -5.189  2.746   1.00 97.25 34 A 1 
ATOM 267 O O   . GLN A 1 34 ? -8.017  -6.087  3.155   1.00 96.81 34 A 1 
ATOM 268 C CB  . GLN A 1 34 ? -7.877  -3.274  1.378   1.00 97.50 34 A 1 
ATOM 269 C CG  . GLN A 1 34 ? -7.440  -2.777  -0.006  1.00 96.55 34 A 1 
ATOM 270 C CD  . GLN A 1 34 ? -6.990  -1.318  0.015   1.00 95.51 34 A 1 
ATOM 271 O OE1 . GLN A 1 34 ? -7.264  -0.543  0.918   1.00 93.00 34 A 1 
ATOM 272 N NE2 . GLN A 1 34 ? -6.293  -0.876  -0.999  1.00 91.25 34 A 1 
ATOM 273 N N   . GLU A 1 35 ? -9.730  -4.698  3.504   1.00 97.56 35 A 1 
ATOM 274 C CA  . GLU A 1 35 ? -10.052 -5.238  4.828   1.00 97.37 35 A 1 
ATOM 275 C C   . GLU A 1 35 ? -10.358 -6.741  4.763   1.00 97.15 35 A 1 
ATOM 276 O O   . GLU A 1 35 ? -9.928  -7.502  5.625   1.00 96.26 35 A 1 
ATOM 277 C CB  . GLU A 1 35 ? -11.258 -4.505  5.435   1.00 97.05 35 A 1 
ATOM 278 C CG  . GLU A 1 35 ? -10.971 -3.068  5.889   1.00 95.44 35 A 1 
ATOM 279 C CD  . GLU A 1 35 ? -12.168 -2.403  6.601   1.00 94.02 35 A 1 
ATOM 280 O OE1 . GLU A 1 35 ? -11.961 -1.345  7.238   1.00 89.94 35 A 1 
ATOM 281 O OE2 . GLU A 1 35 ? -13.298 -2.949  6.566   1.00 90.36 35 A 1 
ATOM 282 N N   . LYS A 1 36 ? -11.068 -7.180  3.727   1.00 96.89 36 A 1 
ATOM 283 C CA  . LYS A 1 36 ? -11.426 -8.588  3.538   1.00 96.44 36 A 1 
ATOM 284 C C   . LYS A 1 36 ? -10.211 -9.479  3.284   1.00 96.49 36 A 1 
ATOM 285 O O   . LYS A 1 36 ? -10.199 -10.621 3.737   1.00 95.62 36 A 1 
ATOM 286 C CB  . LYS A 1 36 ? -12.454 -8.683  2.409   1.00 95.25 36 A 1 
ATOM 287 C CG  . LYS A 1 36 ? -13.093 -10.070 2.341   1.00 89.12 36 A 1 
ATOM 288 C CD  . LYS A 1 36 ? -14.166 -10.092 1.252   1.00 85.23 36 A 1 
ATOM 289 C CE  . LYS A 1 36 ? -14.811 -11.481 1.202   1.00 78.34 36 A 1 
ATOM 290 N NZ  . LYS A 1 36 ? -15.841 -11.546 0.146   1.00 71.49 36 A 1 
ATOM 291 N N   . GLU A 1 37 ? -9.177  -8.974  2.626   1.00 96.92 37 A 1 
ATOM 292 C CA  . GLU A 1 37 ? -7.923  -9.721  2.451   1.00 96.69 37 A 1 
ATOM 293 C C   . GLU A 1 37 ? -7.212  -9.970  3.785   1.00 96.82 37 A 1 
ATOM 294 O O   . GLU A 1 37 ? -6.676  -11.053 4.016   1.00 95.73 37 A 1 
ATOM 295 C CB  . GLU A 1 37 ? -6.994  -8.975  1.502   1.00 95.82 37 A 1 
ATOM 296 C CG  . GLU A 1 37 ? -7.531  -8.950  0.066   1.00 89.04 37 A 1 
ATOM 297 C CD  . GLU A 1 37 ? -6.562  -8.234  -0.874  1.00 84.84 37 A 1 
ATOM 298 O OE1 . GLU A 1 37 ? -7.013  -7.773  -1.938  1.00 79.81 37 A 1 
ATOM 299 O OE2 . GLU A 1 37 ? -5.370  -8.118  -0.502  1.00 79.97 37 A 1 
ATOM 300 N N   . PHE A 1 38 ? -7.274  -9.001  4.702   1.00 96.58 38 A 1 
ATOM 301 C CA  . PHE A 1 38 ? -6.714  -9.160  6.044   1.00 96.46 38 A 1 
ATOM 302 C C   . PHE A 1 38 ? -7.554  -10.058 6.958   1.00 96.28 38 A 1 
ATOM 303 O O   . PHE A 1 38 ? -7.049  -10.474 7.998   1.00 94.69 38 A 1 
ATOM 304 C CB  . PHE A 1 38 ? -6.478  -7.791  6.685   1.00 96.22 38 A 1 
ATOM 305 C CG  . PHE A 1 38 ? -5.318  -7.029  6.070   1.00 96.21 38 A 1 
ATOM 306 C CD1 . PHE A 1 38 ? -3.995  -7.395  6.369   1.00 93.65 38 A 1 
ATOM 307 C CD2 . PHE A 1 38 ? -5.562  -5.983  5.169   1.00 94.18 38 A 1 
ATOM 308 C CE1 . PHE A 1 38 ? -2.921  -6.731  5.754   1.00 93.53 38 A 1 
ATOM 309 C CE2 . PHE A 1 38 ? -4.489  -5.321  4.549   1.00 93.59 38 A 1 
ATOM 310 C CZ  . PHE A 1 38 ? -3.169  -5.698  4.837   1.00 94.37 38 A 1 
ATOM 311 N N   . ALA A 1 39 ? -8.776  -10.414 6.600   1.00 95.60 39 A 1 
ATOM 312 C CA  . ALA A 1 39 ? -9.630  -11.287 7.409   1.00 94.71 39 A 1 
ATOM 313 C C   . ALA A 1 39 ? -8.998  -12.661 7.693   1.00 94.43 39 A 1 
ATOM 314 O O   . ALA A 1 39 ? -9.240  -13.252 8.740   1.00 92.02 39 A 1 
ATOM 315 C CB  . ALA A 1 39 ? -10.966 -11.469 6.687   1.00 93.36 39 A 1 
ATOM 316 N N   . ASN A 1 40 ? -8.165  -13.153 6.763   1.00 95.14 40 A 1 
ATOM 317 C CA  . ASN A 1 40 ? -7.472  -14.437 6.902   1.00 94.51 40 A 1 
ATOM 318 C C   . ASN A 1 40 ? -6.099  -14.312 7.578   1.00 94.71 40 A 1 
ATOM 319 O O   . ASN A 1 40 ? -5.426  -15.318 7.803   1.00 92.30 40 A 1 
ATOM 320 C CB  . ASN A 1 40 ? -7.367  -15.073 5.510   1.00 92.24 40 A 1 
ATOM 321 C CG  . ASN A 1 40 ? -8.725  -15.422 4.929   1.00 83.39 40 A 1 
ATOM 322 O OD1 . ASN A 1 40 ? -9.621  -15.898 5.603   1.00 73.91 40 A 1 
ATOM 323 N ND2 . ASN A 1 40 ? -8.915  -15.218 3.647   1.00 73.42 40 A 1 
ATOM 324 N N   . VAL A 1 41 ? -5.663  -13.098 7.899   1.00 95.56 41 A 1 
ATOM 325 C CA  . VAL A 1 41 ? -4.363  -12.860 8.531   1.00 95.74 41 A 1 
ATOM 326 C C   . VAL A 1 41 ? -4.488  -13.029 10.050  1.00 96.01 41 A 1 
ATOM 327 O O   . VAL A 1 41 ? -5.330  -12.387 10.677  1.00 95.01 41 A 1 
ATOM 328 C CB  . VAL A 1 41 ? -3.792  -11.483 8.153   1.00 95.01 41 A 1 
ATOM 329 C CG1 . VAL A 1 41 ? -2.417  -11.250 8.792   1.00 92.81 41 A 1 
ATOM 330 C CG2 . VAL A 1 41 ? -3.611  -11.364 6.632   1.00 92.75 41 A 1 
ATOM 331 N N   . PRO A 1 42 ? -3.636  -13.852 10.688  1.00 96.01 42 A 1 
ATOM 332 C CA  . PRO A 1 42 ? -3.723  -14.088 12.121  1.00 95.57 42 A 1 
ATOM 333 C C   . PRO A 1 42 ? -3.498  -12.802 12.925  1.00 95.43 42 A 1 
ATOM 334 O O   . PRO A 1 42 ? -2.473  -12.125 12.806  1.00 92.78 42 A 1 
ATOM 335 C CB  . PRO A 1 42 ? -2.678  -15.166 12.421  1.00 94.14 42 A 1 
ATOM 336 C CG  . PRO A 1 42 ? -1.677  -15.042 11.277  1.00 91.32 42 A 1 
ATOM 337 C CD  . PRO A 1 42 ? -2.555  -14.618 10.103  1.00 94.63 42 A 1 
ATOM 338 N N   . GLY A 1 43 ? -4.433  -12.505 13.806  1.00 95.49 43 A 1 
ATOM 339 C CA  . GLY A 1 43 ? -4.430  -11.325 14.668  1.00 95.07 43 A 1 
ATOM 340 C C   . GLY A 1 43 ? -5.333  -10.190 14.190  1.00 95.74 43 A 1 
ATOM 341 O O   . GLY A 1 43 ? -5.543  -9.258  14.969  1.00 94.20 43 A 1 
ATOM 342 N N   . PHE A 1 44 ? -5.873  -10.275 12.986  1.00 96.83 44 A 1 
ATOM 343 C CA  . PHE A 1 44 ? -6.954  -9.428  12.505  1.00 97.13 44 A 1 
ATOM 344 C C   . PHE A 1 44 ? -8.298  -10.137 12.669  1.00 97.10 44 A 1 
ATOM 345 O O   . PHE A 1 44 ? -8.415  -11.335 12.443  1.00 95.95 44 A 1 
ATOM 346 C CB  . PHE A 1 44 ? -6.716  -9.024  11.054  1.00 97.05 44 A 1 
ATOM 347 C CG  . PHE A 1 44 ? -5.514  -8.119  10.855  1.00 97.14 44 A 1 
ATOM 348 C CD1 . PHE A 1 44 ? -5.676  -6.722  10.879  1.00 95.34 44 A 1 
ATOM 349 C CD2 . PHE A 1 44 ? -4.238  -8.670  10.638  1.00 95.77 44 A 1 
ATOM 350 C CE1 . PHE A 1 44 ? -4.568  -5.884  10.666  1.00 95.11 44 A 1 
ATOM 351 C CE2 . PHE A 1 44 ? -3.131  -7.827  10.432  1.00 95.25 44 A 1 
ATOM 352 C CZ  . PHE A 1 44 ? -3.299  -6.435  10.439  1.00 95.70 44 A 1 
ATOM 353 N N   . GLU A 1 45 ? -9.304  -9.378  13.041  1.00 96.96 45 A 1 
ATOM 354 C CA  . GLU A 1 45 ? -10.688 -9.835  13.132  1.00 96.74 45 A 1 
ATOM 355 C C   . GLU A 1 45 ? -11.521 -9.011  12.153  1.00 96.99 45 A 1 
ATOM 356 O O   . GLU A 1 45 ? -11.567 -7.788  12.250  1.00 96.25 45 A 1 
ATOM 357 C CB  . GLU A 1 45 ? -11.200 -9.696  14.573  1.00 95.41 45 A 1 
ATOM 358 C CG  . GLU A 1 45 ? -10.522 -10.684 15.535  1.00 86.40 45 A 1 
ATOM 359 C CD  . GLU A 1 45 ? -10.913 -10.475 17.011  1.00 81.88 45 A 1 
ATOM 360 O OE1 . GLU A 1 45 ? -10.304 -11.173 17.856  1.00 75.53 45 A 1 
ATOM 361 O OE2 . GLU A 1 45 ? -11.745 -9.594  17.308  1.00 75.71 45 A 1 
ATOM 362 N N   . PHE A 1 46 ? -12.144 -9.652  11.196  1.00 96.65 46 A 1 
ATOM 363 C CA  . PHE A 1 46 ? -13.028 -8.987  10.246  1.00 96.31 46 A 1 
ATOM 364 C C   . PHE A 1 46 ? -14.483 -9.256  10.615  1.00 95.88 46 A 1 
ATOM 365 O O   . PHE A 1 46 ? -14.969 -10.383 10.514  1.00 94.32 46 A 1 
ATOM 366 C CB  . PHE A 1 46 ? -12.700 -9.416  8.820   1.00 95.60 46 A 1 
ATOM 367 C CG  . PHE A 1 46 ? -13.545 -8.719  7.771   1.00 94.66 46 A 1 
ATOM 368 C CD1 . PHE A 1 46 ? -14.576 -9.414  7.115   1.00 91.80 46 A 1 
ATOM 369 C CD2 . PHE A 1 46 ? -13.311 -7.369  7.463   1.00 91.78 46 A 1 
ATOM 370 C CE1 . PHE A 1 46 ? -15.351 -8.767  6.142   1.00 90.88 46 A 1 
ATOM 371 C CE2 . PHE A 1 46 ? -14.092 -6.721  6.493   1.00 91.10 46 A 1 
ATOM 372 C CZ  . PHE A 1 46 ? -15.108 -7.422  5.829   1.00 91.17 46 A 1 
ATOM 373 N N   . GLU A 1 47 ? -15.172 -8.204  11.009  1.00 95.69 47 A 1 
ATOM 374 C CA  . GLU A 1 47 ? -16.616 -8.235  11.186  1.00 94.78 47 A 1 
ATOM 375 C C   . GLU A 1 47 ? -17.275 -7.686  9.919   1.00 94.31 47 A 1 
ATOM 376 O O   . GLU A 1 47 ? -17.201 -6.495  9.613   1.00 92.07 47 A 1 
ATOM 377 C CB  . GLU A 1 47 ? -17.036 -7.460  12.435  1.00 92.88 47 A 1 
ATOM 378 C CG  . GLU A 1 47 ? -16.617 -8.180  13.726  1.00 83.24 47 A 1 
ATOM 379 C CD  . GLU A 1 47 ? -17.090 -7.452  14.995  1.00 78.93 47 A 1 
ATOM 380 O OE1 . GLU A 1 47 ? -16.878 -8.017  16.090  1.00 74.25 47 A 1 
ATOM 381 O OE2 . GLU A 1 47 ? -17.638 -6.327  14.881  1.00 73.33 47 A 1 
ATOM 382 N N   . GLU A 1 48 ? -17.929 -8.556  9.181   1.00 92.47 48 A 1 
ATOM 383 C CA  . GLU A 1 48 ? -18.894 -8.088  8.193   1.00 90.32 48 A 1 
ATOM 384 C C   . GLU A 1 48 ? -19.976 -7.307  8.946   1.00 88.21 48 A 1 
ATOM 385 O O   . GLU A 1 48 ? -20.556 -7.817  9.907   1.00 82.48 48 A 1 
ATOM 386 C CB  . GLU A 1 48 ? -19.510 -9.249  7.395   1.00 86.08 48 A 1 
ATOM 387 C CG  . GLU A 1 48 ? -18.499 -9.954  6.474   1.00 75.74 48 A 1 
ATOM 388 C CD  . GLU A 1 48 ? -19.135 -11.014 5.558   1.00 69.77 48 A 1 
ATOM 389 O OE1 . GLU A 1 48 ? -18.550 -11.269 4.480   1.00 65.01 48 A 1 
ATOM 390 O OE2 . GLU A 1 48 ? -20.203 -11.578 5.899   1.00 64.53 48 A 1 
ATOM 391 N N   . GLU A 1 49 ? -20.277 -6.094  8.497   1.00 86.21 49 A 1 
ATOM 392 C CA  . GLU A 1 49 ? -21.449 -5.329  8.936   1.00 82.23 49 A 1 
ATOM 393 C C   . GLU A 1 49 ? -22.738 -6.056  8.488   1.00 79.04 49 A 1 
ATOM 394 O O   . GLU A 1 49 ? -23.507 -5.576  7.661   1.00 71.55 49 A 1 
ATOM 395 C CB  . GLU A 1 49 ? -21.394 -3.888  8.388   1.00 75.80 49 A 1 
ATOM 396 C CG  . GLU A 1 49 ? -20.256 -3.020  8.944   1.00 66.54 49 A 1 
ATOM 397 C CD  . GLU A 1 49 ? -20.232 -1.622  8.281   1.00 60.28 49 A 1 
ATOM 398 O OE1 . GLU A 1 49 ? -20.053 -0.631  9.013   1.00 58.02 49 A 1 
ATOM 399 O OE2 . GLU A 1 49 ? -20.345 -1.538  7.023   1.00 55.61 49 A 1 
ATOM 400 N N   . LYS A 1 50 ? -22.964 -7.244  9.014   1.00 72.69 50 A 1 
ATOM 401 C CA  . LYS A 1 50 ? -24.251 -7.920  8.947   1.00 68.78 50 A 1 
ATOM 402 C C   . LYS A 1 50 ? -25.145 -7.233  9.967   1.00 65.52 50 A 1 
ATOM 403 O O   . LYS A 1 50 ? -25.190 -7.605  11.135  1.00 61.72 50 A 1 
ATOM 404 C CB  . LYS A 1 50 ? -24.110 -9.441  9.139   1.00 62.64 50 A 1 
ATOM 405 C CG  . LYS A 1 50 ? -23.665 -10.095 7.824   1.00 54.53 50 A 1 
ATOM 406 C CD  . LYS A 1 50 ? -23.494 -11.613 7.929   1.00 50.88 50 A 1 
ATOM 407 C CE  . LYS A 1 50 ? -23.155 -12.142 6.533   1.00 44.15 50 A 1 
ATOM 408 N NZ  . LYS A 1 50 ? -22.294 -13.344 6.552   1.00 39.20 50 A 1 
ATOM 409 N N   . LYS A 1 51 ? -25.913 -6.272  9.489   1.00 55.06 51 A 1 
ATOM 410 C CA  . LYS A 1 51 ? -27.256 -6.065  10.024  1.00 56.11 51 A 1 
ATOM 411 C C   . LYS A 1 51 ? -27.885 -7.451  10.164  1.00 53.64 51 A 1 
ATOM 412 O O   . LYS A 1 51 ? -28.165 -8.109  9.164   1.00 51.12 51 A 1 
ATOM 413 C CB  . LYS A 1 51 ? -28.095 -5.186  9.077   1.00 51.48 51 A 1 
ATOM 414 C CG  . LYS A 1 51 ? -27.817 -3.691  9.248   1.00 44.95 51 A 1 
ATOM 415 C CD  . LYS A 1 51 ? -28.734 -2.870  8.330   1.00 41.56 51 A 1 
ATOM 416 C CE  . LYS A 1 51 ? -28.522 -1.373  8.562   1.00 34.95 51 A 1 
ATOM 417 N NZ  . LYS A 1 51 ? -29.369 -0.552  7.657   1.00 32.12 51 A 1 
ATOM 418 N N   . THR A 1 52 ? -27.978 -7.894  11.399  1.00 37.55 52 A 1 
ATOM 419 C CA  . THR A 1 52 ? -28.855 -8.916  11.966  1.00 40.59 52 A 1 
ATOM 420 C C   . THR A 1 52 ? -29.634 -9.725  10.922  1.00 40.29 52 A 1 
ATOM 421 O O   . THR A 1 52 ? -30.631 -9.226  10.418  1.00 37.10 52 A 1 
ATOM 422 C CB  . THR A 1 52 ? -29.853 -8.188  12.890  1.00 36.56 52 A 1 
ATOM 423 O OG1 . THR A 1 52 ? -29.173 -7.221  13.670  1.00 32.10 52 A 1 
ATOM 424 C CG2 . THR A 1 52 ? -30.561 -9.118  13.858  1.00 31.22 52 A 1 
ATOM 425 N N   . THR A 1 53 ? -29.241 -10.996 10.687  1.00 29.90 53 A 1 
ATOM 426 C CA  . THR A 1 53 ? -30.184 -12.137 10.632  1.00 33.99 53 A 1 
ATOM 427 C C   . THR A 1 53 ? -29.410 -13.471 10.535  1.00 34.35 53 A 1 
ATOM 428 O O   . THR A 1 53 ? -28.881 -13.836 9.498   1.00 31.70 53 A 1 
ATOM 429 C CB  . THR A 1 53 ? -31.235 -12.056 9.501   1.00 30.42 53 A 1 
ATOM 430 O OG1 . THR A 1 53 ? -32.123 -10.985 9.724   1.00 27.52 53 A 1 
ATOM 431 C CG2 . THR A 1 53 ? -32.177 -13.265 9.472   1.00 26.76 53 A 1 
ATOM 432 N N   . ARG A 1 54 ? -29.328 -14.178 11.665  1.00 29.82 54 A 1 
ATOM 433 C CA  . ARG A 1 54 ? -29.545 -15.619 11.913  1.00 35.98 54 A 1 
ATOM 434 C C   . ARG A 1 54 ? -28.991 -16.670 10.922  1.00 35.83 54 A 1 
ATOM 435 O O   . ARG A 1 54 ? -29.519 -16.842 9.833   1.00 34.21 54 A 1 
ATOM 436 C CB  . ARG A 1 54 ? -31.073 -15.768 12.110  1.00 32.77 54 A 1 
ATOM 437 C CG  . ARG A 1 54 ? -31.509 -16.973 12.932  1.00 30.10 54 A 1 
ATOM 438 C CD  . ARG A 1 54 ? -33.027 -16.879 13.176  1.00 30.14 54 A 1 
ATOM 439 N NE  . ARG A 1 54 ? -33.517 -17.916 14.097  1.00 26.43 54 A 1 
ATOM 440 C CZ  . ARG A 1 54 ? -34.765 -18.057 14.522  1.00 26.95 54 A 1 
ATOM 441 N NH1 . ARG A 1 54 ? -35.722 -17.260 14.131  1.00 26.34 54 A 1 
ATOM 442 N NH2 . ARG A 1 54 ? -35.077 -19.009 15.356  1.00 27.29 54 A 1 
ATOM 443 N N   . LYS A 1 55 ? -28.028 -17.498 11.447  1.00 26.07 55 A 1 
ATOM 444 C CA  . LYS A 1 55 ? -27.766 -18.945 11.212  1.00 31.03 55 A 1 
ATOM 445 C C   . LYS A 1 55 ? -28.169 -19.565 9.856   1.00 30.21 55 A 1 
ATOM 446 O O   . LYS A 1 55 ? -29.359 -19.725 9.610   1.00 28.18 55 A 1 
ATOM 447 C CB  . LYS A 1 55 ? -28.492 -19.764 12.309  1.00 28.94 55 A 1 
ATOM 448 C CG  . LYS A 1 55 ? -27.847 -19.768 13.699  1.00 26.39 55 A 1 
ATOM 449 C CD  . LYS A 1 55 ? -28.615 -20.722 14.632  1.00 23.98 55 A 1 
ATOM 450 C CE  . LYS A 1 55 ? -27.914 -20.869 15.984  1.00 21.15 55 A 1 
ATOM 451 N NZ  . LYS A 1 55 ? -28.619 -21.820 16.884  1.00 21.04 55 A 1 
ATOM 452 N N   . GLN A 1 56 ? -27.206 -20.191 9.151   1.00 25.67 56 A 1 
ATOM 453 C CA  . GLN A 1 56 ? -26.912 -21.641 9.172   1.00 27.89 56 A 1 
ATOM 454 C C   . GLN A 1 56 ? -25.858 -22.060 8.126   1.00 27.90 56 A 1 
ATOM 455 O O   . GLN A 1 56 ? -25.665 -21.426 7.098   1.00 26.27 56 A 1 
ATOM 456 C CB  . GLN A 1 56 ? -28.173 -22.522 9.037   1.00 25.06 56 A 1 
ATOM 457 C CG  . GLN A 1 56 ? -28.584 -23.103 10.410  1.00 23.09 56 A 1 
ATOM 458 C CD  . GLN A 1 56 ? -29.894 -23.880 10.406  1.00 21.19 56 A 1 
ATOM 459 O OE1 . GLN A 1 56 ? -30.723 -23.765 9.525   1.00 20.71 56 A 1 
ATOM 460 N NE2 . GLN A 1 56 ? -30.159 -24.693 11.396  1.00 21.61 56 A 1 
ATOM 461 N N   . SER A 1 57 ? -25.174 -23.148 8.489   1.00 25.29 57 A 1 
ATOM 462 C CA  . SER A 1 57 ? -24.190 -24.014 7.825   1.00 27.65 57 A 1 
ATOM 463 C C   . SER A 1 57 ? -24.425 -24.349 6.342   1.00 27.51 57 A 1 
ATOM 464 O O   . SER A 1 57 ? -25.559 -24.653 5.977   1.00 25.80 57 A 1 
ATOM 465 C CB  . SER A 1 57 ? -24.336 -25.351 8.568   1.00 24.97 57 A 1 
ATOM 466 O OG  . SER A 1 57 ? -25.712 -25.708 8.675   1.00 22.48 57 A 1 
ATOM 467 N N   . ALA A 1 58 ? -23.321 -24.502 5.575   1.00 22.29 58 A 1 
ATOM 468 C CA  . ALA A 1 58 ? -22.842 -25.752 4.952   1.00 26.24 58 A 1 
ATOM 469 C C   . ALA A 1 58 ? -22.025 -25.485 3.666   1.00 26.42 58 A 1 
ATOM 470 O O   . ALA A 1 58 ? -22.464 -24.762 2.778   1.00 25.01 58 A 1 
ATOM 471 C CB  . ALA A 1 58 ? -23.960 -26.757 4.650   1.00 24.03 58 A 1 
ATOM 472 N N   . SER A 1 59 ? -20.827 -26.106 3.621   1.00 22.27 59 A 1 
ATOM 473 C CA  . SER A 1 59 ? -20.042 -26.631 2.485   1.00 26.08 59 A 1 
ATOM 474 C C   . SER A 1 59 ? -20.352 -26.162 1.053   1.00 26.22 59 A 1 
ATOM 475 O O   . SER A 1 59 ? -21.474 -26.325 0.581   1.00 24.54 59 A 1 
ATOM 476 C CB  . SER A 1 59 ? -20.228 -28.149 2.503   1.00 23.56 59 A 1 
ATOM 477 O OG  . SER A 1 59 ? -21.596 -28.486 2.429   1.00 21.08 59 A 1 
ATOM 478 N N   . THR A 1 60 ? -19.310 -25.815 0.294   1.00 21.56 60 A 1 
ATOM 479 C CA  . THR A 1 60 ? -18.787 -26.583 -0.867  1.00 27.19 60 A 1 
ATOM 480 C C   . THR A 1 60 ? -17.691 -25.797 -1.604  1.00 27.64 60 A 1 
ATOM 481 O O   . THR A 1 60 ? -17.801 -24.601 -1.830  1.00 25.55 60 A 1 
ATOM 482 C CB  . THR A 1 60 ? -19.854 -27.041 -1.876  1.00 24.05 60 A 1 
ATOM 483 O OG1 . THR A 1 60 ? -20.682 -28.007 -1.270  1.00 21.65 60 A 1 
ATOM 484 C CG2 . THR A 1 60 ? -19.289 -27.777 -3.090  1.00 20.50 60 A 1 
ATOM 485 N N   . SER A 1 61 ? -16.651 -26.523 -1.961  1.00 21.76 61 A 1 
ATOM 486 C CA  . SER A 1 61 ? -15.421 -26.204 -2.688  1.00 28.42 61 A 1 
ATOM 487 C C   . SER A 1 61 ? -15.624 -25.660 -4.109  1.00 27.81 61 A 1 
ATOM 488 O O   . SER A 1 61 ? -16.524 -26.126 -4.805  1.00 25.94 61 A 1 
ATOM 489 C CB  . SER A 1 61 ? -14.657 -27.522 -2.841  1.00 25.96 61 A 1 
ATOM 490 O OG  . SER A 1 61 ? -14.765 -28.352 -1.694  1.00 22.99 61 A 1 
ATOM 491 N N   . LYS A 1 62 ? -14.698 -24.785 -4.555  1.00 21.71 62 A 1 
ATOM 492 C CA  . LYS A 1 62 ? -13.949 -24.730 -5.842  1.00 28.70 62 A 1 
ATOM 493 C C   . LYS A 1 62 ? -13.460 -23.288 -6.019  1.00 27.43 62 A 1 
ATOM 494 O O   . LYS A 1 62 ? -14.269 -22.365 -5.966  1.00 25.78 62 A 1 
ATOM 495 C CB  . LYS A 1 62 ? -14.800 -25.165 -7.054  1.00 27.63 62 A 1 
ATOM 496 C CG  . LYS A 1 62 ? -14.539 -26.643 -7.382  1.00 24.56 62 A 1 
ATOM 497 C CD  . LYS A 1 62 ? -15.398 -27.102 -8.563  1.00 23.60 62 A 1 
ATOM 498 C CE  . LYS A 1 62 ? -14.971 -28.511 -8.985  1.00 21.12 62 A 1 
ATOM 499 N NZ  . LYS A 1 62 ? -15.726 -28.949 -10.181 1.00 21.63 62 A 1 
ATOM 500 N N   . GLU A 1 63 ? -12.150 -22.994 -5.977  1.00 22.60 63 A 1 
ATOM 501 C CA  . GLU A 1 63 ? -11.136 -23.147 -7.028  1.00 27.41 63 A 1 
ATOM 502 C C   . GLU A 1 63 ? -11.535 -22.446 -8.332  1.00 26.57 63 A 1 
ATOM 503 O O   . GLU A 1 63 ? -12.254 -23.022 -9.142  1.00 25.90 63 A 1 
ATOM 504 C CB  . GLU A 1 63 ? -10.659 -24.593 -7.233  1.00 27.05 63 A 1 
ATOM 505 C CG  . GLU A 1 63 ? -9.341  -24.661 -8.020  1.00 23.86 63 A 1 
ATOM 506 C CD  . GLU A 1 63 ? -8.702  -26.060 -8.017  1.00 23.26 63 A 1 
ATOM 507 O OE1 . GLU A 1 63 ? -7.551  -26.162 -8.485  1.00 20.82 63 A 1 
ATOM 508 O OE2 . GLU A 1 63 ? -9.346  -27.024 -7.536  1.00 25.89 63 A 1 
ATOM 509 N N   . GLU A 1 64 ? -11.035 -21.220 -8.483  1.00 26.68 64 A 1 
ATOM 510 C CA  . GLU A 1 64 ? -10.601 -20.660 -9.770  1.00 32.17 64 A 1 
ATOM 511 C C   . GLU A 1 64 ? -9.792  -19.373 -9.531  1.00 30.59 64 A 1 
ATOM 512 O O   . GLU A 1 64 ? -10.310 -18.324 -9.154  1.00 29.76 64 A 1 
ATOM 513 C CB  . GLU A 1 64 ? -11.756 -20.463 -10.776 1.00 32.12 64 A 1 
ATOM 514 C CG  . GLU A 1 64 ? -11.567 -21.399 -11.992 1.00 28.06 64 A 1 
ATOM 515 C CD  . GLU A 1 64 ? -12.693 -21.341 -13.035 1.00 25.45 64 A 1 
ATOM 516 O OE1 . GLU A 1 64 ? -12.475 -21.896 -14.142 1.00 23.87 64 A 1 
ATOM 517 O OE2 . GLU A 1 64 ? -13.770 -20.771 -12.755 1.00 29.07 64 A 1 
ATOM 518 N N   . GLU A 1 65 ? -8.490  -19.473 -9.711  1.00 28.01 65 A 1 
ATOM 519 C CA  . GLU A 1 65 ? -7.592  -18.404 -10.180 1.00 32.86 65 A 1 
ATOM 520 C C   . GLU A 1 65 ? -7.809  -18.194 -11.700 1.00 30.74 65 A 1 
ATOM 521 O O   . GLU A 1 65 ? -8.448  -19.030 -12.334 1.00 30.21 65 A 1 
ATOM 522 C CB  . GLU A 1 65 ? -6.144  -18.885 -9.959  1.00 33.86 65 A 1 
ATOM 523 C CG  . GLU A 1 65 ? -5.373  -18.216 -8.804  1.00 30.11 65 A 1 
ATOM 524 C CD  . GLU A 1 65 ? -3.876  -18.558 -8.843  1.00 28.02 65 A 1 
ATOM 525 O OE1 . GLU A 1 65 ? -3.057  -17.625 -8.641  1.00 26.32 65 A 1 
ATOM 526 O OE2 . GLU A 1 65 ? -3.554  -19.737 -9.093  1.00 31.48 65 A 1 
ATOM 527 N N   . PRO A 1 66 ? -7.194  -17.243 -12.356 1.00 27.76 66 A 1 
ATOM 528 C CA  . PRO A 1 66 ? -7.123  -15.787 -12.224 1.00 34.97 66 A 1 
ATOM 529 C C   . PRO A 1 66 ? -7.565  -15.122 -13.549 1.00 33.44 66 A 1 
ATOM 530 O O   . PRO A 1 66 ? -7.549  -15.756 -14.601 1.00 32.72 66 A 1 
ATOM 531 C CB  . PRO A 1 66 ? -5.632  -15.522 -11.971 1.00 33.88 66 A 1 
ATOM 532 C CG  . PRO A 1 66 ? -4.916  -16.615 -12.775 1.00 33.43 66 A 1 
ATOM 533 C CD  . PRO A 1 66 ? -5.973  -17.675 -13.058 1.00 37.57 66 A 1 
ATOM 534 N N   . LYS A 1 67 ? -7.831  -13.817 -13.582 1.00 26.39 67 A 1 
ATOM 535 C CA  . LYS A 1 67 ? -7.525  -13.018 -14.787 1.00 34.41 67 A 1 
ATOM 536 C C   . LYS A 1 67 ? -7.438  -11.521 -14.518 1.00 31.22 67 A 1 
ATOM 537 O O   . LYS A 1 67 ? -8.334  -10.875 -13.995 1.00 30.41 67 A 1 
ATOM 538 C CB  . LYS A 1 67 ? -8.446  -13.337 -15.979 1.00 34.50 67 A 1 
ATOM 539 C CG  . LYS A 1 67 ? -7.596  -13.943 -17.116 1.00 30.88 67 A 1 
ATOM 540 C CD  . LYS A 1 67 ? -8.472  -14.519 -18.223 1.00 30.30 67 A 1 
ATOM 541 C CE  . LYS A 1 67 ? -7.579  -15.261 -19.224 1.00 27.18 67 A 1 
ATOM 542 N NZ  . LYS A 1 67 ? -8.389  -15.853 -20.312 1.00 27.55 67 A 1 
ATOM 543 N N   . GLU A 1 68 ? -6.298  -11.062 -14.920 1.00 23.17 68 A 1 
ATOM 544 C CA  . GLU A 1 68 ? -5.734  -9.735  -15.135 1.00 29.85 68 A 1 
ATOM 545 C C   . GLU A 1 68 ? -6.527  -8.862  -16.132 1.00 28.22 68 A 1 
ATOM 546 O O   . GLU A 1 68 ? -7.343  -9.365  -16.901 1.00 27.86 68 A 1 
ATOM 547 C CB  . GLU A 1 68 ? -4.332  -10.054 -15.712 1.00 30.40 68 A 1 
ATOM 548 C CG  . GLU A 1 68 ? -3.177  -9.191  -15.244 1.00 27.46 68 A 1 
ATOM 549 C CD  . GLU A 1 68 ? -1.815  -9.762  -15.681 1.00 26.52 68 A 1 
ATOM 550 O OE1 . GLU A 1 68 ? -0.812  -9.047  -15.456 1.00 24.67 68 A 1 
ATOM 551 O OE2 . GLU A 1 68 ? -1.777  -10.897 -16.216 1.00 31.57 68 A 1 
ATOM 552 N N   . GLU A 1 69 ? -6.164  -7.579  -16.132 1.00 26.21 69 A 1 
ATOM 553 C CA  . GLU A 1 69 ? -6.486  -6.506  -17.101 1.00 31.73 69 A 1 
ATOM 554 C C   . GLU A 1 69 ? -7.824  -5.746  -16.886 1.00 29.54 69 A 1 
ATOM 555 O O   . GLU A 1 69 ? -8.880  -6.327  -16.709 1.00 29.25 69 A 1 
ATOM 556 C CB  . GLU A 1 69 ? -6.266  -6.971  -18.558 1.00 32.94 69 A 1 
ATOM 557 C CG  . GLU A 1 69 ? -4.801  -7.368  -18.833 1.00 29.37 69 A 1 
ATOM 558 C CD  . GLU A 1 69 ? -4.495  -7.599  -20.319 1.00 27.95 69 A 1 
ATOM 559 O OE1 . GLU A 1 69 ? -3.289  -7.606  -20.657 1.00 26.08 69 A 1 
ATOM 560 O OE2 . GLU A 1 69 ? -5.446  -7.757  -21.123 1.00 32.35 69 A 1 
ATOM 561 N N   . GLU A 1 70 ? -7.922  -4.423  -16.901 1.00 26.89 70 A 1 
ATOM 562 C CA  . GLU A 1 70 ? -6.991  -3.365  -17.324 1.00 30.94 70 A 1 
ATOM 563 C C   . GLU A 1 70 ? -7.465  -1.978  -16.829 1.00 28.83 70 A 1 
ATOM 564 O O   . GLU A 1 70 ? -8.662  -1.732  -16.666 1.00 28.67 70 A 1 
ATOM 565 C CB  . GLU A 1 70 ? -6.947  -3.321  -18.870 1.00 32.17 70 A 1 
ATOM 566 C CG  . GLU A 1 70 ? -5.518  -3.379  -19.443 1.00 29.09 70 A 1 
ATOM 567 C CD  . GLU A 1 70 ? -5.443  -2.974  -20.915 1.00 27.75 70 A 1 
ATOM 568 O OE1 . GLU A 1 70 ? -4.314  -2.690  -21.382 1.00 25.73 70 A 1 
ATOM 569 O OE2 . GLU A 1 70 ? -6.476  -2.665  -21.549 1.00 31.42 70 A 1 
ATOM 570 N N   . LYS A 1 71 ? -6.511  -1.045  -16.718 1.00 25.55 71 A 1 
ATOM 571 C CA  . LYS A 1 71 ? -6.633  0.413   -16.915 1.00 31.74 71 A 1 
ATOM 572 C C   . LYS A 1 71 ? -7.555  1.235   -16.006 1.00 28.57 71 A 1 
ATOM 573 O O   . LYS A 1 71 ? -8.753  1.381   -16.244 1.00 27.22 71 A 1 
ATOM 574 C CB  . LYS A 1 71 ? -6.962  0.698   -18.398 1.00 31.47 71 A 1 
ATOM 575 C CG  . LYS A 1 71 ? -5.734  0.565   -19.312 1.00 28.83 71 A 1 
ATOM 576 C CD  . LYS A 1 71 ? -6.152  0.517   -20.789 1.00 27.98 71 A 1 
ATOM 577 C CE  . LYS A 1 71 ? -4.921  0.337   -21.681 1.00 25.10 71 A 1 
ATOM 578 N NZ  . LYS A 1 71 ? -5.219  -0.504  -22.871 1.00 25.37 71 A 1 
ATOM 579 N N   . LYS A 1 72 ? -6.918  2.084   -15.203 1.00 27.42 72 A 1 
ATOM 580 C CA  . LYS A 1 72 ? -6.975  3.529   -15.500 1.00 33.09 72 A 1 
ATOM 581 C C   . LYS A 1 72 ? -5.750  4.271   -14.983 1.00 29.96 72 A 1 
ATOM 582 O O   . LYS A 1 72 ? -5.445  4.309   -13.793 1.00 28.39 72 A 1 
ATOM 583 C CB  . LYS A 1 72 ? -8.290  4.179   -15.032 1.00 32.82 72 A 1 
ATOM 584 C CG  . LYS A 1 72 ? -9.160  4.542   -16.254 1.00 29.90 72 A 1 
ATOM 585 C CD  . LYS A 1 72 ? -10.560 4.993   -15.844 1.00 28.60 72 A 1 
ATOM 586 C CE  . LYS A 1 72 ? -11.435 5.183   -17.091 1.00 25.11 72 A 1 
ATOM 587 N NZ  . LYS A 1 72 ? -12.827 5.553   -16.721 1.00 25.61 72 A 1 
ATOM 588 N N   . ALA A 1 73 ? -5.074  4.862   -15.936 1.00 29.02 73 A 1 
ATOM 589 C CA  . ALA A 1 73 ? -3.992  5.808   -15.765 1.00 36.08 73 A 1 
ATOM 590 C C   . ALA A 1 73 ? -4.416  6.984   -14.877 1.00 33.79 73 A 1 
ATOM 591 O O   . ALA A 1 73 ? -5.421  7.647   -15.137 1.00 32.44 73 A 1 
ATOM 592 C CB  . ALA A 1 73 ? -3.619  6.281   -17.172 1.00 35.55 73 A 1 
ATOM 593 N N   . SER A 1 74 ? -3.608  7.274   -13.881 1.00 30.24 74 A 1 
ATOM 594 C CA  . SER A 1 74 ? -3.537  8.611   -13.307 1.00 34.87 74 A 1 
ATOM 595 C C   . SER A 1 74 ? -2.074  9.011   -13.189 1.00 32.45 74 A 1 
ATOM 596 O O   . SER A 1 74 ? -1.302  8.529   -12.363 1.00 30.70 74 A 1 
ATOM 597 C CB  . SER A 1 74 ? -4.297  8.740   -11.994 1.00 33.86 74 A 1 
ATOM 598 O OG  . SER A 1 74 ? -4.356  10.110  -11.644 1.00 30.29 74 A 1 
ATOM 599 N N   . THR A 1 75 ? -1.751  9.871   -14.097 1.00 28.31 75 A 1 
ATOM 600 C CA  . THR A 1 75 ? -0.571  10.699  -14.292 1.00 35.93 75 A 1 
ATOM 601 C C   . THR A 1 75 ? 0.021   11.179  -12.958 1.00 34.36 75 A 1 
ATOM 602 O O   . THR A 1 75 ? -0.443  12.159  -12.386 1.00 31.74 75 A 1 
ATOM 603 C CB  . THR A 1 75 ? -1.031  11.911  -15.142 1.00 33.01 75 A 1 
ATOM 604 O OG1 . THR A 1 75 ? -2.169  11.587  -15.921 1.00 30.14 75 A 1 
ATOM 605 C CG2 . THR A 1 75 ? 0.028   12.382  -16.113 1.00 31.03 75 A 1 
ATOM 606 N N   . ARG A 1 76 ? 1.083   10.545  -12.471 1.00 31.21 76 A 1 
ATOM 607 C CA  . ARG A 1 76 ? 1.969   11.155  -11.465 1.00 41.42 76 A 1 
ATOM 608 C C   . ARG A 1 76 ? 3.278   11.571  -12.120 1.00 38.34 76 A 1 
ATOM 609 O O   . ARG A 1 76 ? 4.246   10.835  -12.183 1.00 37.31 76 A 1 
ATOM 610 C CB  . ARG A 1 76 ? 2.120   10.292  -10.201 1.00 40.75 76 A 1 
ATOM 611 C CG  . ARG A 1 76 ? 1.317   10.923  -9.046  1.00 39.17 76 A 1 
ATOM 612 C CD  . ARG A 1 76 ? 1.485   10.129  -7.749  1.00 40.15 76 A 1 
ATOM 613 N NE  . ARG A 1 76 ? 0.750   10.754  -6.626  1.00 37.13 76 A 1 
ATOM 614 C CZ  . ARG A 1 76 ? 0.663   10.286  -5.385  1.00 36.51 76 A 1 
ATOM 615 N NH1 . ARG A 1 76 ? 1.255   9.180   -5.020  1.00 34.67 76 A 1 
ATOM 616 N NH2 . ARG A 1 76 ? -0.024  10.925  -4.481  1.00 34.93 76 A 1 
ATOM 617 N N   . LYS A 1 77 ? 3.219   12.793  -12.630 1.00 25.59 77 A 1 
ATOM 618 C CA  . LYS A 1 77 ? 4.267   13.813  -12.652 1.00 33.32 77 A 1 
ATOM 619 C C   . LYS A 1 77 ? 5.620   13.320  -12.134 1.00 31.13 77 A 1 
ATOM 620 O O   . LYS A 1 77 ? 5.848   13.223  -10.929 1.00 29.55 77 A 1 
ATOM 621 C CB  . LYS A 1 77 ? 3.716   14.997  -11.829 1.00 32.99 77 A 1 
ATOM 622 C CG  . LYS A 1 77 ? 4.337   16.357  -12.148 1.00 30.82 77 A 1 
ATOM 623 C CD  . LYS A 1 77 ? 3.571   17.467  -11.402 1.00 29.14 77 A 1 
ATOM 624 C CE  . LYS A 1 77 ? 4.040   18.860  -11.825 1.00 24.62 77 A 1 
ATOM 625 N NZ  . LYS A 1 77 ? 3.261   19.938  -11.157 1.00 24.27 77 A 1 
ATOM 626 N N   . THR A 1 78 ? 6.519   13.053  -13.073 1.00 28.48 78 A 1 
ATOM 627 C CA  . THR A 1 78 ? 7.949   12.851  -12.848 1.00 35.55 78 A 1 
ATOM 628 C C   . THR A 1 78 ? 8.519   14.068  -12.116 1.00 35.30 78 A 1 
ATOM 629 O O   . THR A 1 78 ? 8.723   15.125  -12.705 1.00 32.56 78 A 1 
ATOM 630 C CB  . THR A 1 78 ? 8.667   12.664  -14.196 1.00 32.24 78 A 1 
ATOM 631 O OG1 . THR A 1 78 ? 8.200   13.619  -15.131 1.00 29.22 78 A 1 
ATOM 632 C CG2 . THR A 1 78 ? 8.390   11.292  -14.802 1.00 29.15 78 A 1 
ATOM 633 N N   . THR A 1 79 ? 8.766   13.929  -10.825 1.00 25.92 79 A 1 
ATOM 634 C CA  . THR A 1 79 ? 9.620   14.874  -10.108 1.00 35.05 79 A 1 
ATOM 635 C C   . THR A 1 79 ? 11.057  14.574  -10.501 1.00 35.09 79 A 1 
ATOM 636 O O   . THR A 1 79 ? 11.702  13.672  -9.977  1.00 31.17 79 A 1 
ATOM 637 C CB  . THR A 1 79 ? 9.411   14.829  -8.591  1.00 30.86 79 A 1 
ATOM 638 O OG1 . THR A 1 79 ? 9.401   13.500  -8.132  1.00 27.58 79 A 1 
ATOM 639 C CG2 . THR A 1 79 ? 8.076   15.463  -8.206  1.00 27.76 79 A 1 
ATOM 640 N N   . ASN A 1 80 ? 11.516  15.330  -11.482 1.00 21.30 80 A 1 
ATOM 641 C CA  . ASN A 1 80 ? 12.904  15.393  -11.891 1.00 33.39 80 A 1 
ATOM 642 C C   . ASN A 1 80 ? 13.717  15.911  -10.695 1.00 32.16 80 A 1 
ATOM 643 O O   . ASN A 1 80 ? 13.759  17.111  -10.431 1.00 29.68 80 A 1 
ATOM 644 C CB  . ASN A 1 80 ? 12.964  16.301  -13.136 1.00 32.37 80 A 1 
ATOM 645 C CG  . ASN A 1 80 ? 14.203  16.110  -13.980 1.00 28.03 80 A 1 
ATOM 646 O OD1 . ASN A 1 80 ? 14.970  15.179  -13.806 1.00 26.21 80 A 1 
ATOM 647 N ND2 . ASN A 1 80 ? 14.419  16.956  -14.959 1.00 27.22 80 A 1 
ATOM 648 N N   . THR A 1 81 ? 14.310  15.001  -9.927  1.00 28.39 81 A 1 
ATOM 649 C CA  . THR A 1 81 ? 15.287  15.341  -8.893  1.00 37.97 81 A 1 
ATOM 650 C C   . THR A 1 81 ? 16.578  15.745  -9.584  1.00 37.52 81 A 1 
ATOM 651 O O   . THR A 1 81 ? 17.480  14.939  -9.806  1.00 33.74 81 A 1 
ATOM 652 C CB  . THR A 1 81 ? 15.505  14.219  -7.860  1.00 33.97 81 A 1 
ATOM 653 O OG1 . THR A 1 81 ? 15.105  12.961  -8.346  1.00 29.87 81 A 1 
ATOM 654 C CG2 . THR A 1 81 ? 14.699  14.477  -6.595  1.00 29.70 81 A 1 
ATOM 655 N N   . THR A 1 82 ? 16.651  17.014  -9.944  1.00 29.21 82 A 1 
ATOM 656 C CA  . THR A 1 82 ? 17.889  17.663  -10.376 1.00 40.15 82 A 1 
ATOM 657 C C   . THR A 1 82 ? 18.880  17.577  -9.218  1.00 39.89 82 A 1 
ATOM 658 O O   . THR A 1 82 ? 18.823  18.353  -8.265  1.00 37.15 82 A 1 
ATOM 659 C CB  . THR A 1 82 ? 17.627  19.122  -10.782 1.00 36.22 82 A 1 
ATOM 660 O OG1 . THR A 1 82 ? 16.632  19.163  -11.775 1.00 31.87 82 A 1 
ATOM 661 C CG2 . THR A 1 82 ? 18.863  19.795  -11.368 1.00 32.14 82 A 1 
ATOM 662 N N   . ARG A 1 83 ? 19.781  16.593  -9.289  1.00 37.09 83 A 1 
ATOM 663 C CA  . ARG A 1 83 ? 20.965  16.542  -8.430  1.00 46.04 83 A 1 
ATOM 664 C C   . ARG A 1 83 ? 21.797  17.779  -8.749  1.00 44.23 83 A 1 
ATOM 665 O O   . ARG A 1 83 ? 22.477  17.826  -9.768  1.00 43.47 83 A 1 
ATOM 666 C CB  . ARG A 1 83 ? 21.767  15.248  -8.659  1.00 43.71 83 A 1 
ATOM 667 C CG  . ARG A 1 83 ? 21.047  13.999  -8.135  1.00 40.41 83 A 1 
ATOM 668 C CD  . ARG A 1 83 ? 21.932  12.767  -8.334  1.00 40.57 83 A 1 
ATOM 669 N NE  . ARG A 1 83 ? 21.261  11.531  -7.883  1.00 35.65 83 A 1 
ATOM 670 C CZ  . ARG A 1 83 ? 21.734  10.300  -7.983  1.00 35.22 83 A 1 
ATOM 671 N NH1 . ARG A 1 83 ? 22.902  10.045  -8.507  1.00 32.54 83 A 1 
ATOM 672 N NH2 . ARG A 1 83 ? 21.032  9.286   -7.554  1.00 33.00 83 A 1 
ATOM 673 N N   . LYS A 1 84 ? 21.708  18.772  -7.896  1.00 28.72 84 A 1 
ATOM 674 C CA  . LYS A 1 84 ? 22.567  19.948  -7.951  1.00 39.27 84 A 1 
ATOM 675 C C   . LYS A 1 84 ? 23.986  19.479  -7.650  1.00 37.23 84 A 1 
ATOM 676 O O   . LYS A 1 84 ? 24.355  19.291  -6.494  1.00 35.72 84 A 1 
ATOM 677 C CB  . LYS A 1 84 ? 22.020  21.010  -6.978  1.00 38.63 84 A 1 
ATOM 678 C CG  . LYS A 1 84 ? 22.632  22.403  -7.202  1.00 37.00 84 A 1 
ATOM 679 C CD  . LYS A 1 84 ? 21.933  23.447  -6.314  1.00 36.30 84 A 1 
ATOM 680 C CE  . LYS A 1 84 ? 22.444  24.864  -6.610  1.00 29.88 84 A 1 
ATOM 681 N NZ  . LYS A 1 84 ? 21.746  25.889  -5.794  1.00 29.26 84 A 1 
ATOM 682 N N   . SER A 1 85 ? 24.751  19.222  -8.700  1.00 36.66 85 A 1 
ATOM 683 C CA  . SER A 1 85 ? 26.184  18.971  -8.595  1.00 45.91 85 A 1 
ATOM 684 C C   . SER A 1 85 ? 26.836  20.217  -7.999  1.00 43.54 85 A 1 
ATOM 685 O O   . SER A 1 85 ? 26.834  21.290  -8.601  1.00 40.18 85 A 1 
ATOM 686 C CB  . SER A 1 85 ? 26.774  18.611  -9.968  1.00 42.85 85 A 1 
ATOM 687 O OG  . SER A 1 85 ? 26.366  19.539  -10.953 1.00 37.53 85 A 1 
ATOM 688 N N   . THR A 1 86 ? 27.349  20.097  -6.791  1.00 38.92 86 A 1 
ATOM 689 C CA  . THR A 1 86 ? 28.214  21.111  -6.194  1.00 49.30 86 A 1 
ATOM 690 C C   . THR A 1 86 ? 29.492  21.174  -7.022  1.00 48.23 86 A 1 
ATOM 691 O O   . THR A 1 86 ? 30.326  20.270  -6.967  1.00 44.14 86 A 1 
ATOM 692 C CB  . THR A 1 86 ? 28.514  20.792  -4.722  1.00 45.41 86 A 1 
ATOM 693 O OG1 . THR A 1 86 ? 28.736  19.411  -4.540  1.00 40.26 86 A 1 
ATOM 694 C CG2 . THR A 1 86 ? 27.336  21.175  -3.824  1.00 42.29 86 A 1 
ATOM 695 N N   . ALA A 1 87 ? 29.601  22.222  -7.823  1.00 41.71 87 A 1 
ATOM 696 C CA  . ALA A 1 87 ? 30.818  22.534  -8.554  1.00 53.16 87 A 1 
ATOM 697 C C   . ALA A 1 87 ? 31.966  22.680  -7.542  1.00 50.73 87 A 1 
ATOM 698 O O   . ALA A 1 87 ? 31.991  23.612  -6.736  1.00 49.98 87 A 1 
ATOM 699 C CB  . ALA A 1 87 ? 30.589  23.812  -9.369  1.00 51.33 87 A 1 
ATOM 700 N N   . ARG A 1 88 ? 32.890  21.713  -7.559  1.00 50.12 88 A 1 
ATOM 701 C CA  . ARG A 1 88 ? 34.156  21.851  -6.841  1.00 55.92 88 A 1 
ATOM 702 C C   . ARG A 1 88 ? 34.915  22.988  -7.504  1.00 54.24 88 A 1 
ATOM 703 O O   . ARG A 1 88 ? 35.354  22.864  -8.640  1.00 54.27 88 A 1 
ATOM 704 C CB  . ARG A 1 88 ? 34.975  20.548  -6.862  1.00 54.44 88 A 1 
ATOM 705 C CG  . ARG A 1 88 ? 34.342  19.432  -6.030  1.00 50.52 88 A 1 
ATOM 706 C CD  . ARG A 1 88 ? 35.254  18.202  -6.014  1.00 50.05 88 A 1 
ATOM 707 N NE  . ARG A 1 88 ? 34.489  16.959  -5.790  1.00 43.19 88 A 1 
ATOM 708 C CZ  . ARG A 1 88 ? 34.902  15.728  -6.029  1.00 42.26 88 A 1 
ATOM 709 N NH1 . ARG A 1 88 ? 36.119  15.465  -6.424  1.00 38.39 88 A 1 
ATOM 710 N NH2 . ARG A 1 88 ? 34.083  14.718  -5.893  1.00 39.11 88 A 1 
ATOM 711 N N   . LYS A 1 89 ? 35.034  24.088  -6.797  1.00 34.88 89 A 1 
ATOM 712 C CA  . LYS A 1 89 ? 35.887  25.206  -7.177  1.00 44.35 89 A 1 
ATOM 713 C C   . LYS A 1 89 ? 37.333  24.716  -7.101  1.00 41.86 89 A 1 
ATOM 714 O O   . LYS A 1 89 ? 37.911  24.645  -6.022  1.00 41.12 89 A 1 
ATOM 715 C CB  . LYS A 1 89 ? 35.558  26.393  -6.248  1.00 45.05 89 A 1 
ATOM 716 C CG  . LYS A 1 89 ? 36.093  27.744  -6.748  1.00 43.22 89 A 1 
ATOM 717 C CD  . LYS A 1 89 ? 35.575  28.885  -5.851  1.00 43.03 89 A 1 
ATOM 718 C CE  . LYS A 1 89 ? 35.980  30.261  -6.400  1.00 35.79 89 A 1 
ATOM 719 N NZ  . LYS A 1 89 ? 35.442  31.371  -5.579  1.00 35.10 89 A 1 
ATOM 720 N N   . THR A 1 90 ? 37.877  24.308  -8.232  1.00 41.81 90 A 1 
ATOM 721 C CA  . THR A 1 90 ? 39.307  24.021  -8.353  1.00 52.34 90 A 1 
ATOM 722 C C   . THR A 1 90 ? 40.049  25.349  -8.267  1.00 50.35 90 A 1 
ATOM 723 O O   . THR A 1 90 ? 40.059  26.129  -9.216  1.00 45.02 90 A 1 
ATOM 724 C CB  . THR A 1 90 ? 39.629  23.290  -9.668  1.00 47.49 90 A 1 
ATOM 725 O OG1 . THR A 1 90 ? 39.014  23.943  -10.756 1.00 41.66 90 A 1 
ATOM 726 C CG2 . THR A 1 90 ? 39.107  21.854  -9.647  1.00 43.62 90 A 1 
ATOM 727 N N   . THR A 1 91 ? 40.625  25.637  -7.112  1.00 45.44 91 A 1 
ATOM 728 C CA  . THR A 1 91 ? 41.620  26.700  -6.995  1.00 55.51 91 A 1 
ATOM 729 C C   . THR A 1 91 ? 42.869  26.237  -7.733  1.00 53.57 91 A 1 
ATOM 730 O O   . THR A 1 91 ? 43.543  25.308  -7.297  1.00 50.81 91 A 1 
ATOM 731 C CB  . THR A 1 91 ? 41.934  27.028  -5.529  1.00 51.93 91 A 1 
ATOM 732 O OG1 . THR A 1 91 ? 42.074  25.847  -4.769  1.00 45.87 91 A 1 
ATOM 733 C CG2 . THR A 1 91 ? 40.807  27.849  -4.899  1.00 47.89 91 A 1 
ATOM 734 N N   . ALA A 1 92 ? 43.109  26.865  -8.878  1.00 52.65 92 A 1 
ATOM 735 C CA  . ALA A 1 92 ? 44.347  26.699  -9.618  1.00 62.89 92 A 1 
ATOM 736 C C   . ALA A 1 92 ? 45.525  27.050  -8.695  1.00 59.95 92 A 1 
ATOM 737 O O   . ALA A 1 92 ? 45.640  28.181  -8.216  1.00 58.74 92 A 1 
ATOM 738 C CB  . ALA A 1 92 ? 44.302  27.589  -10.862 1.00 59.31 92 A 1 
ATOM 739 N N   . LYS A 1 93 ? 46.360  26.054  -8.424  1.00 46.31 93 A 1 
ATOM 740 C CA  . LYS A 1 93 ? 47.637  26.247  -7.744  1.00 56.56 93 A 1 
ATOM 741 C C   . LYS A 1 93 ? 48.560  26.917  -8.756  1.00 51.09 93 A 1 
ATOM 742 O O   . LYS A 1 93 ? 48.961  26.296  -9.732  1.00 51.33 93 A 1 
ATOM 743 C CB  . LYS A 1 93 ? 48.133  24.886  -7.215  1.00 54.54 93 A 1 
ATOM 744 C CG  . LYS A 1 93 ? 49.026  25.015  -5.982  1.00 49.79 93 A 1 
ATOM 745 C CD  . LYS A 1 93 ? 49.378  23.620  -5.440  1.00 48.97 93 A 1 
ATOM 746 C CE  . LYS A 1 93 ? 50.184  23.723  -4.141  1.00 43.04 93 A 1 
ATOM 747 N NZ  . LYS A 1 93 ? 50.559  22.388  -3.621  1.00 41.79 93 A 1 
ATOM 748 N N   . LYS A 1 94 ? 48.779  28.202  -8.574  1.00 35.21 94 A 1 
ATOM 749 C CA  . LYS A 1 94 ? 49.751  28.964  -9.357  1.00 50.11 94 A 1 
ATOM 750 C C   . LYS A 1 94 ? 51.139  28.501  -8.923  1.00 45.39 94 A 1 
ATOM 751 O O   . LYS A 1 94 ? 51.503  28.696  -7.765  1.00 44.43 94 A 1 
ATOM 752 C CB  . LYS A 1 94 ? 49.486  30.464  -9.121  1.00 48.38 94 A 1 
ATOM 753 C CG  . LYS A 1 94 ? 50.336  31.378  -10.002 1.00 43.91 94 A 1 
ATOM 754 C CD  . LYS A 1 94 ? 49.978  32.857  -9.762  1.00 44.75 94 A 1 
ATOM 755 C CE  . LYS A 1 94 ? 50.890  33.754  -10.595 1.00 38.96 94 A 1 
ATOM 756 N NZ  . LYS A 1 94 ? 50.727  35.189  -10.253 1.00 39.08 94 A 1 
ATOM 757 N N   . ASP A 1 95 ? 51.840  27.840  -9.837  1.00 42.62 95 A 1 
ATOM 758 C CA  . ASP A 1 95 ? 53.279  27.626  -9.725  1.00 60.06 95 A 1 
ATOM 759 C C   . ASP A 1 95 ? 53.969  28.987  -9.622  1.00 56.87 95 A 1 
ATOM 760 O O   . ASP A 1 95 ? 53.864  29.813  -10.536 1.00 54.63 95 A 1 
ATOM 761 C CB  . ASP A 1 95 ? 53.799  26.860  -10.959 1.00 55.51 95 A 1 
ATOM 762 C CG  . ASP A 1 95 ? 53.510  25.367  -10.862 1.00 48.00 95 A 1 
ATOM 763 O OD1 . ASP A 1 95 ? 54.303  24.678  -10.173 1.00 45.10 95 A 1 
ATOM 764 O OD2 . ASP A 1 95 ? 52.479  24.933  -11.429 1.00 45.81 95 A 1 
ATOM 765 N N   . GLU A 1 96 ? 54.654  29.228  -8.523  1.00 41.07 96 A 1 
ATOM 766 C CA  . GLU A 1 96 ? 55.641  30.299  -8.447  1.00 58.76 96 A 1 
ATOM 767 C C   . GLU A 1 96 ? 56.996  29.670  -8.124  1.00 56.77 96 A 1 
ATOM 768 O O   . GLU A 1 96 ? 57.287  29.243  -7.010  1.00 54.58 96 A 1 
ATOM 769 C CB  . GLU A 1 96 ? 55.201  31.435  -7.511  1.00 56.96 96 A 1 
ATOM 770 C CG  . GLU A 1 96 ? 55.946  32.734  -7.862  1.00 51.11 96 A 1 
ATOM 771 C CD  . GLU A 1 96 ? 55.311  33.986  -7.241  1.00 49.72 96 A 1 
ATOM 772 O OE1 . GLU A 1 96 ? 56.055  34.776  -6.626  1.00 43.60 96 A 1 
ATOM 773 O OE2 . GLU A 1 96 ? 54.079  34.181  -7.443  1.00 48.28 96 A 1 
ATOM 774 N N   . ASN A 1 97 ? 57.760  29.542  -9.191  1.00 30.28 97 A 1 
ATOM 775 C CA  . ASN A 1 97 ? 59.149  29.125  -9.204  1.00 59.59 97 A 1 
ATOM 776 C C   . ASN A 1 97 ? 60.008  30.261  -8.632  1.00 56.52 97 A 1 
ATOM 777 O O   . ASN A 1 97 ? 60.020  31.352  -9.209  1.00 55.76 97 A 1 
ATOM 778 C CB  . ASN A 1 97 ? 59.471  28.820  -10.684 1.00 57.01 97 A 1 
ATOM 779 C CG  . ASN A 1 97 ? 60.851  28.261  -10.933 1.00 49.74 97 A 1 
ATOM 780 O OD1 . ASN A 1 97 ? 61.503  27.691  -10.080 1.00 48.53 97 A 1 
ATOM 781 N ND2 . ASN A 1 97 ? 61.338  28.360  -12.153 1.00 48.60 97 A 1 
ATOM 782 N N   . LYS A 1 98 ? 60.702  29.980  -7.538  1.00 46.31 98 A 1 
ATOM 783 C CA  . LYS A 1 98 ? 61.905  30.724  -7.143  1.00 67.33 98 A 1 
ATOM 784 C C   . LYS A 1 98 ? 62.822  29.849  -6.297  1.00 60.73 98 A 1 
ATOM 785 O O   . LYS A 1 98 ? 62.337  29.262  -5.314  1.00 57.24 98 A 1 
ATOM 786 C CB  . LYS A 1 98 ? 61.565  32.042  -6.433  1.00 63.11 98 A 1 
ATOM 787 C CG  . LYS A 1 98 ? 62.764  32.995  -6.521  1.00 56.50 98 A 1 
ATOM 788 C CD  . LYS A 1 98 ? 62.445  34.370  -5.947  1.00 54.94 98 A 1 
ATOM 789 C CE  . LYS A 1 98 ? 63.645  35.285  -6.164  1.00 52.52 98 A 1 
ATOM 790 N NZ  . LYS A 1 98 ? 63.392  36.647  -5.617  1.00 47.30 98 A 1 
ATOM 791 O OXT . LYS A 1 98 ? 64.019  29.853  -6.644  1.00 56.60 98 A 1 
#
