# 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_line52-lsu-ribosomal-protein-l31p-
#
_entry.id line52-lsu-ribosomal-protein-l31p-
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "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 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 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 P
_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 GLN 2  
1 n LYS 3  
1 n GLU 4  
1 n ILE 5  
1 n GLN 6  
1 n PRO 7  
1 n LYS 8  
1 n TYR 9  
1 n ASN 10 
1 n PRO 11 
1 n VAL 12 
1 n GLU 13 
1 n VAL 14 
1 n ARG 15 
1 n CYS 16 
1 n ALA 17 
1 n CYS 18 
1 n GLY 19 
1 n ASN 20 
1 n THR 21 
1 n PHE 22 
1 n VAL 23 
1 n ALA 24 
1 n GLY 25 
1 n SER 26 
1 n THR 27 
1 n LYS 28 
1 n ASP 29 
1 n GLU 30 
1 n ILE 31 
1 n LYS 32 
1 n VAL 33 
1 n GLU 34 
1 n ILE 35 
1 n CYS 36 
1 n SER 37 
1 n GLU 38 
1 n CYS 39 
1 n HIS 40 
1 n PRO 41 
1 n PHE 42 
1 n TYR 43 
1 n THR 44 
1 n GLY 45 
1 n LYS 46 
1 n GLN 47 
1 n LYS 48 
1 n ASN 49 
1 n ILE 50 
1 n GLU 51 
1 n LYS 52 
1 n GLY 53 
1 n GLY 54 
1 n ARG 55 
1 n ILE 56 
1 n ASP 57 
1 n LYS 58 
1 n PHE 59 
1 n LYS 60 
1 n LYS 61 
1 n ARG 62 
1 n PHE 63 
1 n LYS 64 
1 n MET 65 
1 n ASP 66 
#
_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 @ 2025-09-03 13:40:56)"
_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 81.54
_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
P MET 1  2 63.54 1 1  
P GLN 2  2 70.62 1 2  
P LYS 3  2 70.65 1 3  
P GLU 4  2 73.54 1 4  
P ILE 5  2 78.20 1 5  
P GLN 6  2 76.56 1 6  
P PRO 7  2 86.21 1 7  
P LYS 8  2 79.47 1 8  
P TYR 9  2 86.33 1 9  
P ASN 10 2 86.91 1 10 
P PRO 11 2 94.44 1 11 
P VAL 12 2 91.63 1 12 
P GLU 13 2 87.81 1 13 
P VAL 14 2 93.61 1 14 
P ARG 15 2 82.07 1 15 
P CYS 16 2 93.19 1 16 
P ALA 17 2 91.86 1 17 
P CYS 18 2 92.19 1 18 
P GLY 19 2 92.83 1 19 
P ASN 20 2 91.07 1 20 
P THR 21 2 92.03 1 21 
P PHE 22 2 92.23 1 22 
P VAL 23 2 93.57 1 23 
P ALA 24 2 94.65 1 24 
P GLY 25 2 94.39 1 25 
P SER 26 2 92.33 1 26 
P THR 27 2 89.89 1 27 
P LYS 28 2 87.48 1 28 
P ASP 29 2 86.69 1 29 
P GLU 30 2 84.72 1 30 
P ILE 31 2 94.03 1 31 
P LYS 32 2 88.79 1 32 
P VAL 33 2 91.74 1 33 
P GLU 34 2 84.40 1 34 
P ILE 35 2 87.49 1 35 
P CYS 36 2 91.06 1 36 
P SER 37 2 90.24 1 37 
P GLU 38 2 83.15 1 38 
P CYS 39 2 86.87 1 39 
P HIS 40 2 82.24 1 40 
P PRO 41 2 83.96 1 41 
P PHE 42 2 82.96 1 42 
P TYR 43 2 82.30 1 43 
P THR 44 2 82.13 1 44 
P GLY 45 2 83.19 1 45 
P LYS 46 2 68.97 1 46 
P GLN 47 2 64.45 1 47 
P LYS 48 2 59.71 1 48 
P ASN 49 2 57.80 1 49 
P ILE 50 2 57.07 1 50 
P GLU 51 2 52.19 1 51 
P LYS 52 2 54.41 1 52 
P GLY 53 2 68.67 1 53 
P GLY 54 2 75.10 1 54 
P ARG 55 2 72.49 1 55 
P ILE 56 2 82.92 1 56 
P ASP 57 2 80.46 1 57 
P LYS 58 2 78.42 1 58 
P PHE 59 2 87.64 1 59 
P LYS 60 2 85.16 1 60 
P LYS 61 2 81.03 1 61 
P ARG 62 2 82.05 1 62 
P PHE 63 2 89.01 1 63 
P LYS 64 2 87.96 1 64 
P MET 65 2 83.64 1 65 
P ASP 66 2 69.89 1 66 
#
_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   P
_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
P 1  1 n MET . 1  P 1  
P 2  1 n GLN . 2  P 2  
P 3  1 n LYS . 3  P 3  
P 4  1 n GLU . 4  P 4  
P 5  1 n ILE . 5  P 5  
P 6  1 n GLN . 6  P 6  
P 7  1 n PRO . 7  P 7  
P 8  1 n LYS . 8  P 8  
P 9  1 n TYR . 9  P 9  
P 10 1 n ASN . 10 P 10 
P 11 1 n PRO . 11 P 11 
P 12 1 n VAL . 12 P 12 
P 13 1 n GLU . 13 P 13 
P 14 1 n VAL . 14 P 14 
P 15 1 n ARG . 15 P 15 
P 16 1 n CYS . 16 P 16 
P 17 1 n ALA . 17 P 17 
P 18 1 n CYS . 18 P 18 
P 19 1 n GLY . 19 P 19 
P 20 1 n ASN . 20 P 20 
P 21 1 n THR . 21 P 21 
P 22 1 n PHE . 22 P 22 
P 23 1 n VAL . 23 P 23 
P 24 1 n ALA . 24 P 24 
P 25 1 n GLY . 25 P 25 
P 26 1 n SER . 26 P 26 
P 27 1 n THR . 27 P 27 
P 28 1 n LYS . 28 P 28 
P 29 1 n ASP . 29 P 29 
P 30 1 n GLU . 30 P 30 
P 31 1 n ILE . 31 P 31 
P 32 1 n LYS . 32 P 32 
P 33 1 n VAL . 33 P 33 
P 34 1 n GLU . 34 P 34 
P 35 1 n ILE . 35 P 35 
P 36 1 n CYS . 36 P 36 
P 37 1 n SER . 37 P 37 
P 38 1 n GLU . 38 P 38 
P 39 1 n CYS . 39 P 39 
P 40 1 n HIS . 40 P 40 
P 41 1 n PRO . 41 P 41 
P 42 1 n PHE . 42 P 42 
P 43 1 n TYR . 43 P 43 
P 44 1 n THR . 44 P 44 
P 45 1 n GLY . 45 P 45 
P 46 1 n LYS . 46 P 46 
P 47 1 n GLN . 47 P 47 
P 48 1 n LYS . 48 P 48 
P 49 1 n ASN . 49 P 49 
P 50 1 n ILE . 50 P 50 
P 51 1 n GLU . 51 P 51 
P 52 1 n LYS . 52 P 52 
P 53 1 n GLY . 53 P 53 
P 54 1 n GLY . 54 P 54 
P 55 1 n ARG . 55 P 55 
P 56 1 n ILE . 56 P 56 
P 57 1 n ASP . 57 P 57 
P 58 1 n LYS . 58 P 58 
P 59 1 n PHE . 59 P 59 
P 60 1 n LYS . 60 P 60 
P 61 1 n LYS . 61 P 61 
P 62 1 n ARG . 62 P 62 
P 63 1 n PHE . 63 P 63 
P 64 1 n LYS . 64 P 64 
P 65 1 n MET . 65 P 65 
P 66 1 n ASP . 66 P 66 
#
_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        P
#
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 P 1 1  ? -28.121 11.258  4.811   1.00 64.31 1  P 1 
ATOM 2   C CA  . MET P 1 1  ? -27.617 11.175  6.207   1.00 69.17 1  P 1 
ATOM 3   C C   . MET P 1 1  ? -28.548 11.989  7.101   1.00 70.95 1  P 1 
ATOM 4   O O   . MET P 1 1  ? -29.111 12.966  6.613   1.00 67.83 1  P 1 
ATOM 5   C CB  . MET P 1 1  ? -26.164 11.672  6.298   1.00 65.02 1  P 1 
ATOM 6   C CG  . MET P 1 1  ? -25.220 10.769  5.494   1.00 60.44 1  P 1 
ATOM 7   S SD  . MET P 1 1  ? -23.486 11.269  5.540   1.00 56.96 1  P 1 
ATOM 8   C CE  . MET P 1 1  ? -22.899 10.385  7.007   1.00 53.63 1  P 1 
ATOM 9   N N   . GLN P 1 2  ? -28.777 11.570  8.353   1.00 72.03 2  P 1 
ATOM 10  C CA  . GLN P 1 2  ? -29.641 12.304  9.287   1.00 75.42 2  P 1 
ATOM 11  C C   . GLN P 1 2  ? -28.966 13.615  9.702   1.00 77.02 2  P 1 
ATOM 12  O O   . GLN P 1 2  ? -27.771 13.632  10.005  1.00 74.79 2  P 1 
ATOM 13  C CB  . GLN P 1 2  ? -29.983 11.446  10.509  1.00 74.52 2  P 1 
ATOM 14  C CG  . GLN P 1 2  ? -30.969 10.308  10.186  1.00 70.72 2  P 1 
ATOM 15  C CD  . GLN P 1 2  ? -31.277 9.431   11.403  1.00 67.47 2  P 1 
ATOM 16  O OE1 . GLN P 1 2  ? -30.596 9.457   12.405  1.00 62.57 2  P 1 
ATOM 17  N NE2 . GLN P 1 2  ? -32.294 8.599   11.353  1.00 61.02 2  P 1 
ATOM 18  N N   . LYS P 1 3  ? -29.717 14.721  9.673   1.00 76.99 3  P 1 
ATOM 19  C CA  . LYS P 1 3  ? -29.220 16.041  10.066  1.00 78.78 3  P 1 
ATOM 20  C C   . LYS P 1 3  ? -28.870 16.022  11.558  1.00 80.55 3  P 1 
ATOM 21  O O   . LYS P 1 3  ? -29.586 15.405  12.337  1.00 75.08 3  P 1 
ATOM 22  C CB  . LYS P 1 3  ? -30.251 17.134  9.730   1.00 75.98 3  P 1 
ATOM 23  C CG  . LYS P 1 3  ? -30.439 17.341  8.215   1.00 69.40 3  P 1 
ATOM 24  C CD  . LYS P 1 3  ? -31.436 18.478  7.939   1.00 66.06 3  P 1 
ATOM 25  C CE  . LYS P 1 3  ? -31.618 18.715  6.436   1.00 61.09 3  P 1 
ATOM 26  N NZ  . LYS P 1 3  ? -32.591 19.809  6.169   1.00 51.88 3  P 1 
ATOM 27  N N   . GLU P 1 4  ? -27.769 16.663  11.918  1.00 80.56 4  P 1 
ATOM 28  C CA  . GLU P 1 4  ? -27.243 16.834  13.287  1.00 82.24 4  P 1 
ATOM 29  C C   . GLU P 1 4  ? -26.713 15.578  14.009  1.00 83.80 4  P 1 
ATOM 30  O O   . GLU P 1 4  ? -25.967 15.711  14.970  1.00 78.49 4  P 1 
ATOM 31  C CB  . GLU P 1 4  ? -28.214 17.633  14.167  1.00 79.53 4  P 1 
ATOM 32  C CG  . GLU P 1 4  ? -28.654 18.937  13.470  1.00 71.32 4  P 1 
ATOM 33  C CD  . GLU P 1 4  ? -29.258 19.952  14.440  1.00 64.95 4  P 1 
ATOM 34  O OE1 . GLU P 1 4  ? -29.190 21.147  14.084  1.00 60.96 4  P 1 
ATOM 35  O OE2 . GLU P 1 4  ? -29.789 19.526  15.482  1.00 59.98 4  P 1 
ATOM 36  N N   . ILE P 1 5  ? -27.006 14.379  13.523  1.00 83.79 5  P 1 
ATOM 37  C CA  . ILE P 1 5  ? -26.527 13.130  14.137  1.00 84.13 5  P 1 
ATOM 38  C C   . ILE P 1 5  ? -25.345 12.532  13.359  1.00 84.81 5  P 1 
ATOM 39  O O   . ILE P 1 5  ? -24.440 11.932  13.934  1.00 80.38 5  P 1 
ATOM 40  C CB  . ILE P 1 5  ? -27.696 12.125  14.267  1.00 81.93 5  P 1 
ATOM 41  C CG1 . ILE P 1 5  ? -28.855 12.734  15.099  1.00 73.91 5  P 1 
ATOM 42  C CG2 . ILE P 1 5  ? -27.220 10.807  14.905  1.00 71.13 5  P 1 
ATOM 43  C CD1 . ILE P 1 5  ? -30.129 11.883  15.123  1.00 65.53 5  P 1 
ATOM 44  N N   . GLN P 1 6  ? -25.359 12.675  12.035  1.00 81.83 6  P 1 
ATOM 45  C CA  . GLN P 1 6  ? -24.349 12.083  11.159  1.00 83.97 6  P 1 
ATOM 46  C C   . GLN P 1 6  ? -23.433 13.158  10.553  1.00 84.40 6  P 1 
ATOM 47  O O   . GLN P 1 6  ? -23.916 14.236  10.209  1.00 81.57 6  P 1 
ATOM 48  C CB  . GLN P 1 6  ? -25.037 11.247  10.076  1.00 80.63 6  P 1 
ATOM 49  C CG  . GLN P 1 6  ? -25.706 9.999   10.668  1.00 75.52 6  P 1 
ATOM 50  C CD  . GLN P 1 6  ? -26.407 9.139   9.624   1.00 70.52 6  P 1 
ATOM 51  O OE1 . GLN P 1 6  ? -26.750 9.545   8.524   1.00 65.59 6  P 1 
ATOM 52  N NE2 . GLN P 1 6  ? -26.682 7.891   9.929   1.00 65.04 6  P 1 
ATOM 53  N N   . PRO P 1 7  ? -22.126 12.865  10.374  1.00 87.88 7  P 1 
ATOM 54  C CA  . PRO P 1 7  ? -21.176 13.813  9.798   1.00 87.47 7  P 1 
ATOM 55  C C   . PRO P 1 7  ? -21.536 14.159  8.346   1.00 88.84 7  P 1 
ATOM 56  O O   . PRO P 1 7  ? -22.237 13.408  7.661   1.00 87.01 7  P 1 
ATOM 57  C CB  . PRO P 1 7  ? -19.802 13.142  9.923   1.00 84.74 7  P 1 
ATOM 58  C CG  . PRO P 1 7  ? -20.132 11.654  9.938   1.00 82.25 7  P 1 
ATOM 59  C CD  . PRO P 1 7  ? -21.468 11.600  10.666  1.00 85.26 7  P 1 
ATOM 60  N N   . LYS P 1 8  ? -21.048 15.298  7.861   1.00 89.01 8  P 1 
ATOM 61  C CA  . LYS P 1 8  ? -21.262 15.700  6.465   1.00 88.78 8  P 1 
ATOM 62  C C   . LYS P 1 8  ? -20.531 14.739  5.527   1.00 90.01 8  P 1 
ATOM 63  O O   . LYS P 1 8  ? -19.383 14.387  5.771   1.00 88.08 8  P 1 
ATOM 64  C CB  . LYS P 1 8  ? -20.824 17.152  6.245   1.00 86.94 8  P 1 
ATOM 65  C CG  . LYS P 1 8  ? -21.707 18.148  7.018   1.00 78.29 8  P 1 
ATOM 66  C CD  . LYS P 1 8  ? -21.243 19.590  6.774   1.00 73.88 8  P 1 
ATOM 67  C CE  . LYS P 1 8  ? -22.094 20.577  7.584   1.00 65.62 8  P 1 
ATOM 68  N NZ  . LYS P 1 8  ? -21.603 21.973  7.442   1.00 54.59 8  P 1 
ATOM 69  N N   . TYR P 1 9  ? -21.210 14.343  4.464   1.00 89.65 9  P 1 
ATOM 70  C CA  . TYR P 1 9  ? -20.641 13.497  3.416   1.00 90.44 9  P 1 
ATOM 71  C C   . TYR P 1 9  ? -20.373 14.355  2.181   1.00 91.53 9  P 1 
ATOM 72  O O   . TYR P 1 9  ? -21.317 14.857  1.567   1.00 90.08 9  P 1 
ATOM 73  C CB  . TYR P 1 9  ? -21.598 12.345  3.117   1.00 88.84 9  P 1 
ATOM 74  C CG  . TYR P 1 9  ? -21.020 11.303  2.178   1.00 87.84 9  P 1 
ATOM 75  C CD1 . TYR P 1 9  ? -21.303 11.356  0.798   1.00 84.14 9  P 1 
ATOM 76  C CD2 . TYR P 1 9  ? -20.215 10.272  2.694   1.00 84.41 9  P 1 
ATOM 77  C CE1 . TYR P 1 9  ? -20.798 10.365  -0.060  1.00 81.83 9  P 1 
ATOM 78  C CE2 . TYR P 1 9  ? -19.707 9.274   1.838   1.00 82.20 9  P 1 
ATOM 79  C CZ  . TYR P 1 9  ? -20.012 9.315   0.460   1.00 83.98 9  P 1 
ATOM 80  O OH  . TYR P 1 9  ? -19.551 8.333   -0.361  1.00 81.05 9  P 1 
ATOM 81  N N   . ASN P 1 10 ? -19.109 14.526  1.849   1.00 92.36 10 P 1 
ATOM 82  C CA  . ASN P 1 10 ? -18.659 15.392  0.765   1.00 92.84 10 P 1 
ATOM 83  C C   . ASN P 1 10 ? -17.777 14.610  -0.224  1.00 94.60 10 P 1 
ATOM 84  O O   . ASN P 1 10 ? -17.163 13.610  0.163   1.00 93.68 10 P 1 
ATOM 85  C CB  . ASN P 1 10 ? -17.910 16.592  1.374   1.00 90.30 10 P 1 
ATOM 86  C CG  . ASN P 1 10 ? -18.781 17.507  2.223   1.00 83.86 10 P 1 
ATOM 87  O OD1 . ASN P 1 10 ? -19.970 17.689  2.014   1.00 74.17 10 P 1 
ATOM 88  N ND2 . ASN P 1 10 ? -18.200 18.139  3.216   1.00 73.50 10 P 1 
ATOM 89  N N   . PRO P 1 11 ? -17.682 15.048  -1.483  1.00 94.58 11 P 1 
ATOM 90  C CA  . PRO P 1 11 ? -16.639 14.566  -2.382  1.00 95.30 11 P 1 
ATOM 91  C C   . PRO P 1 11 ? -15.267 15.030  -1.875  1.00 95.77 11 P 1 
ATOM 92  O O   . PRO P 1 11 ? -15.083 16.199  -1.554  1.00 94.32 11 P 1 
ATOM 93  C CB  . PRO P 1 11 ? -16.986 15.154  -3.754  1.00 94.46 11 P 1 
ATOM 94  C CG  . PRO P 1 11 ? -17.715 16.453  -3.414  1.00 92.19 11 P 1 
ATOM 95  C CD  . PRO P 1 11 ? -18.440 16.125  -2.106  1.00 94.48 11 P 1 
ATOM 96  N N   . VAL P 1 12 ? -14.318 14.102  -1.799  1.00 94.70 12 P 1 
ATOM 97  C CA  . VAL P 1 12 ? -12.978 14.308  -1.244  1.00 94.82 12 P 1 
ATOM 98  C C   . VAL P 1 12 ? -11.931 13.773  -2.209  1.00 95.75 12 P 1 
ATOM 99  O O   . VAL P 1 12 ? -12.132 12.730  -2.841  1.00 95.00 12 P 1 
ATOM 100 C CB  . VAL P 1 12 ? -12.853 13.625  0.125   1.00 93.46 12 P 1 
ATOM 101 C CG1 . VAL P 1 12 ? -11.454 13.781  0.738   1.00 83.19 12 P 1 
ATOM 102 C CG2 . VAL P 1 12 ? -13.880 14.213  1.099   1.00 84.46 12 P 1 
ATOM 103 N N   . GLU P 1 13 ? -10.814 14.470  -2.297  1.00 94.41 13 P 1 
ATOM 104 C CA  . GLU P 1 13 ? -9.653  14.006  -3.049  1.00 94.59 13 P 1 
ATOM 105 C C   . GLU P 1 13 ? -8.905  12.925  -2.254  1.00 94.88 13 P 1 
ATOM 106 O O   . GLU P 1 13 ? -8.456  13.132  -1.123  1.00 93.61 13 P 1 
ATOM 107 C CB  . GLU P 1 13 ? -8.756  15.202  -3.401  1.00 93.74 13 P 1 
ATOM 108 C CG  . GLU P 1 13 ? -7.659  14.801  -4.399  1.00 85.14 13 P 1 
ATOM 109 C CD  . GLU P 1 13 ? -6.689  15.949  -4.738  1.00 83.59 13 P 1 
ATOM 110 O OE1 . GLU P 1 13 ? -6.095  15.889  -5.835  1.00 74.51 13 P 1 
ATOM 111 O OE2 . GLU P 1 13 ? -6.423  16.817  -3.867  1.00 75.80 13 P 1 
ATOM 112 N N   . VAL P 1 14 ? -8.765  11.752  -2.873  1.00 94.21 14 P 1 
ATOM 113 C CA  . VAL P 1 14 ? -7.946  10.652  -2.360  1.00 94.43 14 P 1 
ATOM 114 C C   . VAL P 1 14 ? -6.583  10.712  -3.033  1.00 95.20 14 P 1 
ATOM 115 O O   . VAL P 1 14 ? -6.497  10.662  -4.258  1.00 94.44 14 P 1 
ATOM 116 C CB  . VAL P 1 14 ? -8.610  9.289   -2.604  1.00 94.37 14 P 1 
ATOM 117 C CG1 . VAL P 1 14 ? -7.801  8.168   -1.940  1.00 91.78 14 P 1 
ATOM 118 C CG2 . VAL P 1 14 ? -10.044 9.239   -2.066  1.00 90.85 14 P 1 
ATOM 119 N N   . ARG P 1 15 ? -5.513  10.769  -2.228  1.00 95.37 15 P 1 
ATOM 120 C CA  . ARG P 1 15 ? -4.120  10.790  -2.697  1.00 95.44 15 P 1 
ATOM 121 C C   . ARG P 1 15 ? -3.435  9.473   -2.366  1.00 95.68 15 P 1 
ATOM 122 O O   . ARG P 1 15 ? -3.354  9.080   -1.204  1.00 93.94 15 P 1 
ATOM 123 C CB  . ARG P 1 15 ? -3.365  11.979  -2.090  1.00 94.51 15 P 1 
ATOM 124 C CG  . ARG P 1 15 ? -3.991  13.315  -2.516  1.00 84.85 15 P 1 
ATOM 125 C CD  . ARG P 1 15 ? -3.148  14.500  -2.044  1.00 83.91 15 P 1 
ATOM 126 N NE  . ARG P 1 15 ? -3.775  15.759  -2.479  1.00 74.77 15 P 1 
ATOM 127 C CZ  . ARG P 1 15 ? -3.379  16.986  -2.237  1.00 66.74 15 P 1 
ATOM 128 N NH1 . ARG P 1 15 ? -2.294  17.260  -1.554  1.00 61.07 15 P 1 
ATOM 129 N NH2 . ARG P 1 15 ? -4.104  17.968  -2.693  1.00 56.45 15 P 1 
ATOM 130 N N   . CYS P 1 16 ? -2.941  8.803   -3.392  1.00 94.34 16 P 1 
ATOM 131 C CA  . CYS P 1 16 ? -2.181  7.568   -3.228  1.00 93.89 16 P 1 
ATOM 132 C C   . CYS P 1 16 ? -0.676  7.848   -3.123  1.00 93.83 16 P 1 
ATOM 133 O O   . CYS P 1 16 ? -0.152  8.767   -3.746  1.00 92.26 16 P 1 
ATOM 134 C CB  . CYS P 1 16 ? -2.514  6.620   -4.383  1.00 93.60 16 P 1 
ATOM 135 S SG  . CYS P 1 16 ? -1.782  4.982   -4.079  1.00 91.20 16 P 1 
ATOM 136 N N   . ALA P 1 17 ? 0.049   6.992   -2.401  1.00 93.55 17 P 1 
ATOM 137 C CA  . ALA P 1 17 ? 1.509   7.060   -2.302  1.00 92.34 17 P 1 
ATOM 138 C C   . ALA P 1 17 ? 2.229   6.940   -3.662  1.00 92.53 17 P 1 
ATOM 139 O O   . ALA P 1 17 ? 3.358   7.399   -3.796  1.00 88.74 17 P 1 
ATOM 140 C CB  . ALA P 1 17 ? 1.978   5.955   -1.348  1.00 92.14 17 P 1 
ATOM 141 N N   . CYS P 1 18 ? 1.574   6.358   -4.676  1.00 93.69 18 P 1 
ATOM 142 C CA  . CYS P 1 18 ? 2.122   6.299   -6.035  1.00 92.90 18 P 1 
ATOM 143 C C   . CYS P 1 18 ? 2.015   7.620   -6.827  1.00 93.43 18 P 1 
ATOM 144 O O   . CYS P 1 18 ? 2.477   7.671   -7.960  1.00 90.78 18 P 1 
ATOM 145 C CB  . CYS P 1 18 ? 1.476   5.135   -6.797  1.00 91.93 18 P 1 
ATOM 146 S SG  . CYS P 1 18 ? -0.278  5.458   -7.173  1.00 90.40 18 P 1 
ATOM 147 N N   . GLY P 1 19 ? 1.399   8.655   -6.261  1.00 93.16 19 P 1 
ATOM 148 C CA  . GLY P 1 19 ? 1.154   9.942   -6.920  1.00 92.95 19 P 1 
ATOM 149 C C   . GLY P 1 19 ? -0.200  10.055  -7.623  1.00 93.83 19 P 1 
ATOM 150 O O   . GLY P 1 19 ? -0.564  11.152  -8.031  1.00 91.37 19 P 1 
ATOM 151 N N   . ASN P 1 20 ? -0.972  8.968   -7.730  1.00 93.86 20 P 1 
ATOM 152 C CA  . ASN P 1 20 ? -2.309  9.019   -8.312  1.00 94.41 20 P 1 
ATOM 153 C C   . ASN P 1 20 ? -3.308  9.716   -7.372  1.00 95.57 20 P 1 
ATOM 154 O O   . ASN P 1 20 ? -3.275  9.524   -6.154  1.00 94.79 20 P 1 
ATOM 155 C CB  . ASN P 1 20 ? -2.765  7.596   -8.674  1.00 93.36 20 P 1 
ATOM 156 C CG  . ASN P 1 20 ? -4.054  7.594   -9.482  1.00 91.10 20 P 1 
ATOM 157 O OD1 . ASN P 1 20 ? -4.466  8.589   -10.046 1.00 82.62 20 P 1 
ATOM 158 N ND2 . ASN P 1 20 ? -4.746  6.487   -9.556  1.00 82.86 20 P 1 
ATOM 159 N N   . THR P 1 21 ? -4.228  10.491  -7.957  1.00 95.32 21 P 1 
ATOM 160 C CA  . THR P 1 21 ? -5.301  11.196  -7.251  1.00 95.37 21 P 1 
ATOM 161 C C   . THR P 1 21 ? -6.648  10.883  -7.894  1.00 95.23 21 P 1 
ATOM 162 O O   . THR P 1 21 ? -6.778  10.837  -9.113  1.00 93.32 21 P 1 
ATOM 163 C CB  . THR P 1 21 ? -5.067  12.713  -7.195  1.00 94.83 21 P 1 
ATOM 164 O OG1 . THR P 1 21 ? -4.969  13.266  -8.483  1.00 85.63 21 P 1 
ATOM 165 C CG2 . THR P 1 21 ? -3.779  13.072  -6.455  1.00 84.50 21 P 1 
ATOM 166 N N   . PHE P 1 22 ? -7.677  10.662  -7.077  1.00 95.14 22 P 1 
ATOM 167 C CA  . PHE P 1 22 ? -9.046  10.441  -7.544  1.00 94.47 22 P 1 
ATOM 168 C C   . PHE P 1 22 ? -10.058 10.970  -6.530  1.00 95.59 22 P 1 
ATOM 169 O O   . PHE P 1 22 ? -9.751  11.139  -5.354  1.00 94.86 22 P 1 
ATOM 170 C CB  . PHE P 1 22 ? -9.278  8.952   -7.854  1.00 93.67 22 P 1 
ATOM 171 C CG  . PHE P 1 22 ? -9.100  8.006   -6.682  1.00 93.63 22 P 1 
ATOM 172 C CD1 . PHE P 1 22 ? -7.818  7.507   -6.371  1.00 89.39 22 P 1 
ATOM 173 C CD2 . PHE P 1 22 ? -10.208 7.605   -5.912  1.00 90.81 22 P 1 
ATOM 174 C CE1 . PHE P 1 22 ? -7.648  6.612   -5.301  1.00 87.25 22 P 1 
ATOM 175 C CE2 . PHE P 1 22 ? -10.039 6.710   -4.840  1.00 88.96 22 P 1 
ATOM 176 C CZ  . PHE P 1 22 ? -8.757  6.211   -4.538  1.00 90.77 22 P 1 
ATOM 177 N N   . VAL P 1 23 ? -11.284 11.225  -6.981  1.00 95.44 23 P 1 
ATOM 178 C CA  . VAL P 1 23 ? -12.350 11.745  -6.116  1.00 95.30 23 P 1 
ATOM 179 C C   . VAL P 1 23 ? -13.202 10.590  -5.596  1.00 95.17 23 P 1 
ATOM 180 O O   . VAL P 1 23 ? -13.670 9.751   -6.363  1.00 93.50 23 P 1 
ATOM 181 C CB  . VAL P 1 23 ? -13.192 12.809  -6.840  1.00 94.72 23 P 1 
ATOM 182 C CG1 . VAL P 1 23 ? -14.272 13.398  -5.921  1.00 90.67 23 P 1 
ATOM 183 C CG2 . VAL P 1 23 ? -12.311 13.970  -7.324  1.00 90.17 23 P 1 
ATOM 184 N N   . ALA P 1 24 ? -13.440 10.559  -4.288  1.00 95.45 24 P 1 
ATOM 185 C CA  . ALA P 1 24 ? -14.367 9.636   -3.636  1.00 94.92 24 P 1 
ATOM 186 C C   . ALA P 1 24 ? -15.270 10.389  -2.650  1.00 95.50 24 P 1 
ATOM 187 O O   . ALA P 1 24 ? -14.957 11.485  -2.198  1.00 93.85 24 P 1 
ATOM 188 C CB  . ALA P 1 24 ? -13.570 8.519   -2.949  1.00 93.55 24 P 1 
ATOM 189 N N   . GLY P 1 25 ? -16.414 9.793   -2.284  1.00 94.96 25 P 1 
ATOM 190 C CA  . GLY P 1 25 ? -17.250 10.355  -1.225  1.00 94.52 25 P 1 
ATOM 191 C C   . GLY P 1 25 ? -16.751 9.933   0.162   1.00 95.06 25 P 1 
ATOM 192 O O   . GLY P 1 25 ? -16.519 8.749   0.402   1.00 93.03 25 P 1 
ATOM 193 N N   . SER P 1 26 ? -16.608 10.877  1.090   1.00 94.04 26 P 1 
ATOM 194 C CA  . SER P 1 26 ? -16.186 10.602  2.468   1.00 93.69 26 P 1 
ATOM 195 C C   . SER P 1 26 ? -16.726 11.633  3.463   1.00 93.74 26 P 1 
ATOM 196 O O   . SER P 1 26 ? -17.181 12.715  3.104   1.00 92.32 26 P 1 
ATOM 197 C CB  . SER P 1 26 ? -14.657 10.561  2.543   1.00 92.92 26 P 1 
ATOM 198 O OG  . SER P 1 26 ? -14.218 10.072  3.805   1.00 87.28 26 P 1 
ATOM 199 N N   . THR P 1 27 ? -16.655 11.285  4.728   1.00 92.79 27 P 1 
ATOM 200 C CA  . THR P 1 27 ? -16.904 12.185  5.864   1.00 92.06 27 P 1 
ATOM 201 C C   . THR P 1 27 ? -15.643 12.912  6.340   1.00 92.54 27 P 1 
ATOM 202 O O   . THR P 1 27 ? -15.721 13.713  7.263   1.00 90.51 27 P 1 
ATOM 203 C CB  . THR P 1 27 ? -17.498 11.399  7.039   1.00 90.55 27 P 1 
ATOM 204 O OG1 . THR P 1 27 ? -16.621 10.366  7.427   1.00 86.20 27 P 1 
ATOM 205 C CG2 . THR P 1 27 ? -18.835 10.742  6.677   1.00 84.60 27 P 1 
ATOM 206 N N   . LYS P 1 28 ? -14.483 12.586  5.780   1.00 93.21 28 P 1 
ATOM 207 C CA  . LYS P 1 28 ? -13.193 13.231  6.054   1.00 92.85 28 P 1 
ATOM 208 C C   . LYS P 1 28 ? -12.909 14.289  4.997   1.00 93.86 28 P 1 
ATOM 209 O O   . LYS P 1 28 ? -13.409 14.172  3.887   1.00 92.67 28 P 1 
ATOM 210 C CB  . LYS P 1 28 ? -12.066 12.188  6.074   1.00 91.87 28 P 1 
ATOM 211 C CG  . LYS P 1 28 ? -12.219 11.172  7.214   1.00 88.19 28 P 1 
ATOM 212 C CD  . LYS P 1 28 ? -10.991 10.249  7.251   1.00 84.11 28 P 1 
ATOM 213 C CE  . LYS P 1 28 ? -11.115 9.264   8.422   1.00 79.52 28 P 1 
ATOM 214 N NZ  . LYS P 1 28 ? -9.902  8.417   8.535   1.00 71.03 28 P 1 
ATOM 215 N N   . ASP P 1 29 ? -12.040 15.238  5.319   1.00 92.28 29 P 1 
ATOM 216 C CA  . ASP P 1 29 ? -11.624 16.294  4.383   1.00 91.63 29 P 1 
ATOM 217 C C   . ASP P 1 29 ? -10.531 15.823  3.406   1.00 92.46 29 P 1 
ATOM 218 O O   . ASP P 1 29 ? -10.500 16.225  2.252   1.00 88.93 29 P 1 
ATOM 219 C CB  . ASP P 1 29 ? -11.156 17.516  5.185   1.00 89.08 29 P 1 
ATOM 220 C CG  . ASP P 1 29 ? -12.248 18.026  6.130   1.00 84.26 29 P 1 
ATOM 221 O OD1 . ASP P 1 29 ? -13.396 18.198  5.662   1.00 76.85 29 P 1 
ATOM 222 O OD2 . ASP P 1 29 ? -11.937 18.175  7.331   1.00 78.00 29 P 1 
ATOM 223 N N   . GLU P 1 30 ? -9.659  14.912  3.861   1.00 93.54 30 P 1 
ATOM 224 C CA  . GLU P 1 30 ? -8.605  14.308  3.043   1.00 93.22 30 P 1 
ATOM 225 C C   . GLU P 1 30 ? -8.476  12.808  3.321   1.00 94.58 30 P 1 
ATOM 226 O O   . GLU P 1 30 ? -8.581  12.340  4.462   1.00 92.77 30 P 1 
ATOM 227 C CB  . GLU P 1 30 ? -7.240  14.970  3.297   1.00 89.92 30 P 1 
ATOM 228 C CG  . GLU P 1 30 ? -7.144  16.439  2.856   1.00 78.77 30 P 1 
ATOM 229 C CD  . GLU P 1 30 ? -5.696  16.974  2.925   1.00 78.16 30 P 1 
ATOM 230 O OE1 . GLU P 1 30 ? -5.485  18.134  2.529   1.00 70.03 30 P 1 
ATOM 231 O OE2 . GLU P 1 30 ? -4.763  16.214  3.317   1.00 71.45 30 P 1 
ATOM 232 N N   . ILE P 1 31 ? -8.160  12.050  2.267   1.00 94.83 31 P 1 
ATOM 233 C CA  . ILE P 1 31 ? -7.845  10.623  2.374   1.00 95.59 31 P 1 
ATOM 234 C C   . ILE P 1 31 ? -6.490  10.365  1.721   1.00 96.35 31 P 1 
ATOM 235 O O   . ILE P 1 31 ? -6.278  10.654  0.547   1.00 95.53 31 P 1 
ATOM 236 C CB  . ILE P 1 31 ? -8.962  9.748   1.762   1.00 95.10 31 P 1 
ATOM 237 C CG1 . ILE P 1 31 ? -10.311 10.011  2.467   1.00 93.19 31 P 1 
ATOM 238 C CG2 . ILE P 1 31 ? -8.582  8.258   1.870   1.00 92.13 31 P 1 
ATOM 239 C CD1 . ILE P 1 31 ? -11.483 9.240   1.852   1.00 89.49 31 P 1 
ATOM 240 N N   . LYS P 1 32 ? -5.585  9.750   2.490   1.00 94.43 32 P 1 
ATOM 241 C CA  . LYS P 1 32 ? -4.300  9.250   1.990   1.00 94.51 32 P 1 
ATOM 242 C C   . LYS P 1 32 ? -4.322  7.730   2.009   1.00 94.39 32 P 1 
ATOM 243 O O   . LYS P 1 32 ? -4.670  7.131   3.027   1.00 92.61 32 P 1 
ATOM 244 C CB  . LYS P 1 32 ? -3.138  9.840   2.802   1.00 94.05 32 P 1 
ATOM 245 C CG  . LYS P 1 32 ? -3.072  11.363  2.618   1.00 90.10 32 P 1 
ATOM 246 C CD  . LYS P 1 32 ? -1.962  12.023  3.447   1.00 87.44 32 P 1 
ATOM 247 C CE  . LYS P 1 32 ? -2.094  13.542  3.251   1.00 80.57 32 P 1 
ATOM 248 N NZ  . LYS P 1 32 ? -1.215  14.332  4.148   1.00 71.04 32 P 1 
ATOM 249 N N   . VAL P 1 33 ? -3.977  7.120   0.885   1.00 94.11 33 P 1 
ATOM 250 C CA  . VAL P 1 33 ? -3.913  5.664   0.732   1.00 93.67 33 P 1 
ATOM 251 C C   . VAL P 1 33 ? -2.520  5.245   0.276   1.00 93.83 33 P 1 
ATOM 252 O O   . VAL P 1 33 ? -1.859  5.944   -0.489  1.00 92.21 33 P 1 
ATOM 253 C CB  . VAL P 1 33 ? -5.010  5.117   -0.207  1.00 93.39 33 P 1 
ATOM 254 C CG1 . VAL P 1 33 ? -6.409  5.398   0.356   1.00 87.85 33 P 1 
ATOM 255 C CG2 . VAL P 1 33 ? -4.936  5.664   -1.632  1.00 87.11 33 P 1 
ATOM 256 N N   . GLU P 1 34 ? -2.073  4.094   0.730   1.00 93.74 34 P 1 
ATOM 257 C CA  . GLU P 1 34 ? -0.760  3.560   0.342   1.00 92.46 34 P 1 
ATOM 258 C C   . GLU P 1 34 ? -0.805  2.843   -1.011  1.00 91.91 34 P 1 
ATOM 259 O O   . GLU P 1 34 ? 0.192   2.781   -1.728  1.00 87.68 34 P 1 
ATOM 260 C CB  . GLU P 1 34 ? -0.262  2.593   1.417   1.00 91.01 34 P 1 
ATOM 261 C CG  . GLU P 1 34 ? -0.036  3.290   2.770   1.00 84.18 34 P 1 
ATOM 262 C CD  . GLU P 1 34 ? 0.521   2.344   3.843   1.00 78.36 34 P 1 
ATOM 263 O OE1 . GLU P 1 34 ? 0.966   2.872   4.886   1.00 70.67 34 P 1 
ATOM 264 O OE2 . GLU P 1 34 ? 0.485   1.109   3.624   1.00 69.58 34 P 1 
ATOM 265 N N   . ILE P 1 35 ? -1.981  2.302   -1.352  1.00 92.69 35 P 1 
ATOM 266 C CA  . ILE P 1 35 ? -2.177  1.461   -2.532  1.00 92.24 35 P 1 
ATOM 267 C C   . ILE P 1 35 ? -3.496  1.846   -3.213  1.00 92.98 35 P 1 
ATOM 268 O O   . ILE P 1 35 ? -4.519  2.009   -2.558  1.00 90.96 35 P 1 
ATOM 269 C CB  . ILE P 1 35 ? -2.139  -0.037  -2.139  1.00 90.11 35 P 1 
ATOM 270 C CG1 . ILE P 1 35 ? -0.816  -0.411  -1.418  1.00 83.02 35 P 1 
ATOM 271 C CG2 . ILE P 1 35 ? -2.321  -0.919  -3.385  1.00 81.58 35 P 1 
ATOM 272 C CD1 . ILE P 1 35 ? -0.747  -1.858  -0.908  1.00 76.37 35 P 1 
ATOM 273 N N   . CYS P 1 36 ? -3.485  1.951   -4.538  1.00 92.31 36 P 1 
ATOM 274 C CA  . CYS P 1 36 ? -4.665  2.131   -5.383  1.00 92.02 36 P 1 
ATOM 275 C C   . CYS P 1 36 ? -4.659  1.125   -6.546  1.00 92.07 36 P 1 
ATOM 276 O O   . CYS P 1 36 ? -3.701  0.374   -6.735  1.00 89.90 36 P 1 
ATOM 277 C CB  . CYS P 1 36 ? -4.725  3.592   -5.859  1.00 91.09 36 P 1 
ATOM 278 S SG  . CYS P 1 36 ? -3.433  3.952   -7.091  1.00 88.98 36 P 1 
ATOM 279 N N   . SER P 1 37 ? -5.729  1.130   -7.356  1.00 92.45 37 P 1 
ATOM 280 C CA  . SER P 1 37 ? -5.850  0.261   -8.535  1.00 91.87 37 P 1 
ATOM 281 C C   . SER P 1 37 ? -4.701  0.411   -9.538  1.00 92.20 37 P 1 
ATOM 282 O O   . SER P 1 37 ? -4.343  -0.555  -10.208 1.00 89.80 37 P 1 
ATOM 283 C CB  . SER P 1 37 ? -7.176  0.560   -9.240  1.00 90.57 37 P 1 
ATOM 284 O OG  . SER P 1 37 ? -7.312  1.957   -9.457  1.00 84.54 37 P 1 
ATOM 285 N N   . GLU P 1 38 ? -4.091  1.591   -9.616  1.00 89.56 38 P 1 
ATOM 286 C CA  . GLU P 1 38 ? -3.008  1.863   -10.570 1.00 89.28 38 P 1 
ATOM 287 C C   . GLU P 1 38 ? -1.641  1.321   -10.120 1.00 89.20 38 P 1 
ATOM 288 O O   . GLU P 1 38 ? -0.819  0.941   -10.952 1.00 85.21 38 P 1 
ATOM 289 C CB  . GLU P 1 38 ? -2.965  3.372   -10.808 1.00 89.65 38 P 1 
ATOM 290 C CG  . GLU P 1 38 ? -2.078  3.734   -12.003 1.00 84.63 38 P 1 
ATOM 291 C CD  . GLU P 1 38 ? -2.257  5.191   -12.439 1.00 80.23 38 P 1 
ATOM 292 O OE1 . GLU P 1 38 ? -1.709  5.527   -13.508 1.00 70.21 38 P 1 
ATOM 293 O OE2 . GLU P 1 38 ? -2.939  5.931   -11.715 1.00 70.39 38 P 1 
ATOM 294 N N   . CYS P 1 39 ? -1.393  1.237   -8.820  1.00 88.70 39 P 1 
ATOM 295 C CA  . CYS P 1 39 ? -0.122  0.730   -8.295  1.00 87.80 39 P 1 
ATOM 296 C C   . CYS P 1 39 ? -0.183  -0.712  -7.766  1.00 88.40 39 P 1 
ATOM 297 O O   . CYS P 1 39 ? 0.864   -1.318  -7.524  1.00 84.83 39 P 1 
ATOM 298 C CB  . CYS P 1 39 ? 0.421   1.705   -7.242  1.00 86.68 39 P 1 
ATOM 299 S SG  . CYS P 1 39 ? -0.606  1.725   -5.738  1.00 84.80 39 P 1 
ATOM 300 N N   . HIS P 1 40 ? -1.391  -1.265  -7.566  1.00 85.92 40 P 1 
ATOM 301 C CA  . HIS P 1 40 ? -1.538  -2.611  -7.013  1.00 86.89 40 P 1 
ATOM 302 C C   . HIS P 1 40 ? -1.096  -3.682  -8.030  1.00 87.34 40 P 1 
ATOM 303 O O   . HIS P 1 40 ? -1.595  -3.690  -9.155  1.00 85.65 40 P 1 
ATOM 304 C CB  . HIS P 1 40 ? -2.979  -2.834  -6.547  1.00 85.49 40 P 1 
ATOM 305 C CG  . HIS P 1 40 ? -3.114  -4.077  -5.700  1.00 83.82 40 P 1 
ATOM 306 N ND1 . HIS P 1 40 ? -3.329  -5.353  -6.152  1.00 74.60 40 P 1 
ATOM 307 C CD2 . HIS P 1 40 ? -2.994  -4.152  -4.340  1.00 75.84 40 P 1 
ATOM 308 C CE1 . HIS P 1 40 ? -3.330  -6.181  -5.087  1.00 78.12 40 P 1 
ATOM 309 N NE2 . HIS P 1 40 ? -3.126  -5.492  -3.958  1.00 78.72 40 P 1 
ATOM 310 N N   . PRO P 1 41 ? -0.235  -4.642  -7.644  1.00 85.85 41 P 1 
ATOM 311 C CA  . PRO P 1 41 ? 0.272   -5.676  -8.551  1.00 84.79 41 P 1 
ATOM 312 C C   . PRO P 1 41 ? -0.820  -6.490  -9.255  1.00 86.34 41 P 1 
ATOM 313 O O   . PRO P 1 41 ? -0.656  -6.850  -10.415 1.00 83.85 41 P 1 
ATOM 314 C CB  . PRO P 1 41 ? 1.141   -6.589  -7.679  1.00 82.57 41 P 1 
ATOM 315 C CG  . PRO P 1 41 ? 1.633   -5.662  -6.575  1.00 80.43 41 P 1 
ATOM 316 C CD  . PRO P 1 41 ? 0.445   -4.724  -6.357  1.00 83.86 41 P 1 
ATOM 317 N N   . PHE P 1 42 ? -1.954  -6.724  -8.577  1.00 85.21 42 P 1 
ATOM 318 C CA  . PHE P 1 42 ? -3.097  -7.447  -9.143  1.00 85.88 42 P 1 
ATOM 319 C C   . PHE P 1 42 ? -3.680  -6.766  -10.392 1.00 85.95 42 P 1 
ATOM 320 O O   . PHE P 1 42 ? -4.024  -7.444  -11.354 1.00 83.39 42 P 1 
ATOM 321 C CB  . PHE P 1 42 ? -4.169  -7.585  -8.055  1.00 85.43 42 P 1 
ATOM 322 C CG  . PHE P 1 42 ? -5.380  -8.377  -8.498  1.00 83.93 42 P 1 
ATOM 323 C CD1 . PHE P 1 42 ? -6.540  -7.714  -8.938  1.00 80.50 42 P 1 
ATOM 324 C CD2 . PHE P 1 42 ? -5.341  -9.783  -8.496  1.00 81.64 42 P 1 
ATOM 325 C CE1 . PHE P 1 42 ? -7.655  -8.449  -9.369  1.00 79.18 42 P 1 
ATOM 326 C CE2 . PHE P 1 42 ? -6.457  -10.521 -8.929  1.00 80.15 42 P 1 
ATOM 327 C CZ  . PHE P 1 42 ? -7.616  -9.853  -9.363  1.00 81.29 42 P 1 
ATOM 328 N N   . TYR P 1 43 ? -3.777  -5.430  -10.391 1.00 85.97 43 P 1 
ATOM 329 C CA  . TYR P 1 43 ? -4.340  -4.675  -11.514 1.00 86.77 43 P 1 
ATOM 330 C C   . TYR P 1 43 ? -3.288  -4.320  -12.565 1.00 86.58 43 P 1 
ATOM 331 O O   . TYR P 1 43 ? -3.580  -4.304  -13.755 1.00 82.82 43 P 1 
ATOM 332 C CB  . TYR P 1 43 ? -5.012  -3.402  -10.990 1.00 85.91 43 P 1 
ATOM 333 C CG  . TYR P 1 43 ? -6.220  -3.660  -10.111 1.00 85.39 43 P 1 
ATOM 334 C CD1 . TYR P 1 43 ? -7.425  -4.111  -10.688 1.00 79.74 43 P 1 
ATOM 335 C CD2 . TYR P 1 43 ? -6.148  -3.447  -8.723  1.00 80.19 43 P 1 
ATOM 336 C CE1 . TYR P 1 43 ? -8.551  -4.351  -9.878  1.00 77.48 43 P 1 
ATOM 337 C CE2 . TYR P 1 43 ? -7.272  -3.690  -7.906  1.00 77.93 43 P 1 
ATOM 338 C CZ  . TYR P 1 43 ? -8.474  -4.140  -8.486  1.00 80.53 43 P 1 
ATOM 339 O OH  . TYR P 1 43 ? -9.559  -4.375  -7.696  1.00 78.30 43 P 1 
ATOM 340 N N   . THR P 1 44 ? -2.061  -4.035  -12.142 1.00 85.59 44 P 1 
ATOM 341 C CA  . THR P 1 44 ? -0.978  -3.641  -13.056 1.00 84.14 44 P 1 
ATOM 342 C C   . THR P 1 44 ? -0.332  -4.827  -13.774 1.00 84.14 44 P 1 
ATOM 343 O O   . THR P 1 44 ? 0.440   -4.624  -14.708 1.00 80.21 44 P 1 
ATOM 344 C CB  . THR P 1 44 ? 0.103   -2.832  -12.323 1.00 83.36 44 P 1 
ATOM 345 O OG1 . THR P 1 44 ? 0.666   -3.586  -11.274 1.00 80.03 44 P 1 
ATOM 346 C CG2 . THR P 1 44 ? -0.438  -1.537  -11.718 1.00 77.44 44 P 1 
ATOM 347 N N   . GLY P 1 45 ? -0.571  -6.063  -13.314 1.00 85.93 45 P 1 
ATOM 348 C CA  . GLY P 1 45 ? 0.085   -7.277  -13.817 1.00 83.28 45 P 1 
ATOM 349 C C   . GLY P 1 45 ? 1.604   -7.308  -13.610 1.00 83.30 45 P 1 
ATOM 350 O O   . GLY P 1 45 ? 2.253   -8.318  -13.883 1.00 80.23 45 P 1 
ATOM 351 N N   . LYS P 1 46 ? 2.188   -6.218  -13.105 1.00 79.65 46 P 1 
ATOM 352 C CA  . LYS P 1 46 ? 3.620   -6.111  -12.828 1.00 76.47 46 P 1 
ATOM 353 C C   . LYS P 1 46 ? 3.901   -6.773  -11.483 1.00 75.15 46 P 1 
ATOM 354 O O   . LYS P 1 46 ? 3.870   -6.122  -10.440 1.00 70.35 46 P 1 
ATOM 355 C CB  . LYS P 1 46 ? 4.082   -4.643  -12.880 1.00 74.04 46 P 1 
ATOM 356 C CG  . LYS P 1 46 ? 3.989   -4.059  -14.301 1.00 67.66 46 P 1 
ATOM 357 C CD  . LYS P 1 46 ? 4.424   -2.584  -14.333 1.00 64.86 46 P 1 
ATOM 358 C CE  . LYS P 1 46 ? 4.239   -2.023  -15.750 1.00 60.22 46 P 1 
ATOM 359 N NZ  . LYS P 1 46 ? 4.548   -0.567  -15.823 1.00 52.34 46 P 1 
ATOM 360 N N   . GLN P 1 47 ? 4.203   -8.055  -11.509 1.00 77.13 47 P 1 
ATOM 361 C CA  . GLN P 1 47 ? 4.900   -8.671  -10.387 1.00 73.16 47 P 1 
ATOM 362 C C   . GLN P 1 47 ? 6.244   -7.954  -10.245 1.00 71.09 47 P 1 
ATOM 363 O O   . GLN P 1 47 ? 7.150   -8.129  -11.058 1.00 66.06 47 P 1 
ATOM 364 C CB  . GLN P 1 47 ? 5.083   -10.186 -10.593 1.00 70.13 47 P 1 
ATOM 365 C CG  . GLN P 1 47 ? 3.862   -10.985 -10.114 1.00 62.02 47 P 1 
ATOM 366 C CD  . GLN P 1 47 ? 4.058   -12.497 -10.228 1.00 56.86 47 P 1 
ATOM 367 O OE1 . GLN P 1 47 ? 4.866   -13.004 -10.986 1.00 53.91 47 P 1 
ATOM 368 N NE2 . GLN P 1 47 ? 3.317   -13.289 -9.485  1.00 49.65 47 P 1 
ATOM 369 N N   . LYS P 1 48 ? 6.370   -7.126  -9.203  1.00 68.31 48 P 1 
ATOM 370 C CA  . LYS P 1 48 ? 7.691   -6.750  -8.716  1.00 66.90 48 P 1 
ATOM 371 C C   . LYS P 1 48 ? 8.319   -8.044  -8.203  1.00 66.57 48 P 1 
ATOM 372 O O   . LYS P 1 48 ? 8.089   -8.430  -7.060  1.00 62.61 48 P 1 
ATOM 373 C CB  . LYS P 1 48 ? 7.615   -5.658  -7.631  1.00 63.28 48 P 1 
ATOM 374 C CG  . LYS P 1 48 ? 7.245   -4.281  -8.206  1.00 57.03 48 P 1 
ATOM 375 C CD  . LYS P 1 48 ? 7.259   -3.197  -7.116  1.00 54.82 48 P 1 
ATOM 376 C CE  . LYS P 1 48 ? 6.886   -1.831  -7.711  1.00 51.33 48 P 1 
ATOM 377 N NZ  . LYS P 1 48 ? 6.828   -0.754  -6.685  1.00 46.52 48 P 1 
ATOM 378 N N   . ASN P 1 49 ? 9.073   -8.708  -9.068  1.00 63.66 49 P 1 
ATOM 379 C CA  . ASN P 1 49 ? 10.071  -9.671  -8.641  1.00 63.41 49 P 1 
ATOM 380 C C   . ASN P 1 49 ? 11.109  -8.877  -7.847  1.00 63.05 49 P 1 
ATOM 381 O O   . ASN P 1 49 ? 12.147  -8.477  -8.355  1.00 60.16 49 P 1 
ATOM 382 C CB  . ASN P 1 49 ? 10.669  -10.412 -9.858  1.00 59.78 49 P 1 
ATOM 383 C CG  . ASN P 1 49 ? 9.728   -11.438 -10.463 1.00 53.72 49 P 1 
ATOM 384 O OD1 . ASN P 1 49 ? 8.773   -11.892 -9.850  1.00 49.53 49 P 1 
ATOM 385 N ND2 . ASN P 1 49 ? 9.974   -11.852 -11.684 1.00 49.07 49 P 1 
ATOM 386 N N   . ILE P 1 50 ? 10.764  -8.561  -6.608  1.00 60.70 50 P 1 
ATOM 387 C CA  . ILE P 1 50 ? 11.777  -8.279  -5.615  1.00 60.50 50 P 1 
ATOM 388 C C   . ILE P 1 50 ? 12.514  -9.610  -5.537  1.00 60.16 50 P 1 
ATOM 389 O O   . ILE P 1 50 ? 11.981  -10.574 -4.985  1.00 57.53 50 P 1 
ATOM 390 C CB  . ILE P 1 50 ? 11.158  -7.848  -4.270  1.00 59.02 50 P 1 
ATOM 391 C CG1 . ILE P 1 50 ? 10.302  -6.569  -4.446  1.00 53.38 50 P 1 
ATOM 392 C CG2 . ILE P 1 50 ? 12.278  -7.611  -3.237  1.00 53.88 50 P 1 
ATOM 393 C CD1 . ILE P 1 50 ? 9.497   -6.176  -3.198  1.00 51.41 50 P 1 
ATOM 394 N N   . GLU P 1 51 ? 13.707  -9.651  -6.127  1.00 58.70 51 P 1 
ATOM 395 C CA  . GLU P 1 51 ? 14.692  -10.680 -5.829  1.00 59.24 51 P 1 
ATOM 396 C C   . GLU P 1 51 ? 14.964  -10.598 -4.326  1.00 59.77 51 P 1 
ATOM 397 O O   . GLU P 1 51 ? 15.866  -9.922  -3.835  1.00 57.18 51 P 1 
ATOM 398 C CB  . GLU P 1 51 ? 15.978  -10.470 -6.646  1.00 55.83 51 P 1 
ATOM 399 C CG  . GLU P 1 51 ? 15.795  -10.764 -8.145  1.00 49.16 51 P 1 
ATOM 400 C CD  . GLU P 1 51 ? 17.121  -10.656 -8.921  1.00 45.40 51 P 1 
ATOM 401 O OE1 . GLU P 1 51 ? 17.166  -11.213 -10.038 1.00 43.04 51 P 1 
ATOM 402 O OE2 . GLU P 1 51 ? 18.057  -10.010 -8.392  1.00 41.36 51 P 1 
ATOM 403 N N   . LYS P 1 52 ? 14.066  -11.221 -3.558  1.00 60.48 52 P 1 
ATOM 404 C CA  . LYS P 1 52 ? 14.372  -11.596 -2.191  1.00 60.52 52 P 1 
ATOM 405 C C   . LYS P 1 52 ? 15.438  -12.662 -2.366  1.00 61.01 52 P 1 
ATOM 406 O O   . LYS P 1 52 ? 15.077  -13.817 -2.543  1.00 56.90 52 P 1 
ATOM 407 C CB  . LYS P 1 52 ? 13.126  -12.139 -1.475  1.00 57.11 52 P 1 
ATOM 408 C CG  . LYS P 1 52 ? 12.132  -11.038 -1.090  1.00 53.18 52 P 1 
ATOM 409 C CD  . LYS P 1 52 ? 10.912  -11.639 -0.380  1.00 51.16 52 P 1 
ATOM 410 C CE  . LYS P 1 52 ? 9.926   -10.529 -0.003  1.00 47.15 52 P 1 
ATOM 411 N NZ  . LYS P 1 52 ? 8.674   -11.068 0.587   1.00 42.17 52 P 1 
ATOM 412 N N   . GLY P 1 53 ? 16.700  -12.222 -2.375  1.00 67.25 53 P 1 
ATOM 413 C CA  . GLY P 1 53 ? 17.863  -13.105 -2.379  1.00 68.65 53 P 1 
ATOM 414 C C   . GLY P 1 53 ? 17.546  -14.334 -1.537  1.00 71.49 53 P 1 
ATOM 415 O O   . GLY P 1 53 ? 17.063  -14.203 -0.401  1.00 67.28 53 P 1 
ATOM 416 N N   . GLY P 1 54 ? 17.626  -15.485 -2.158  1.00 71.74 54 P 1 
ATOM 417 C CA  . GLY P 1 54 ? 17.020  -16.711 -1.667  1.00 73.92 54 P 1 
ATOM 418 C C   . GLY P 1 54 ? 17.515  -17.060 -0.259  1.00 78.36 54 P 1 
ATOM 419 O O   . GLY P 1 54 ? 18.423  -16.441 0.302   1.00 76.38 54 P 1 
ATOM 420 N N   . ARG P 1 55 ? 16.918  -18.082 0.357   1.00 80.90 55 P 1 
ATOM 421 C CA  . ARG P 1 55 ? 17.439  -18.587 1.646   1.00 84.92 55 P 1 
ATOM 422 C C   . ARG P 1 55 ? 18.950  -18.867 1.579   1.00 88.45 55 P 1 
ATOM 423 O O   . ARG P 1 55 ? 19.640  -18.630 2.563   1.00 86.63 55 P 1 
ATOM 424 C CB  . ARG P 1 55 ? 16.687  -19.862 2.062   1.00 81.85 55 P 1 
ATOM 425 C CG  . ARG P 1 55 ? 15.409  -19.561 2.858   1.00 73.19 55 P 1 
ATOM 426 C CD  . ARG P 1 55 ? 14.726  -20.876 3.249   1.00 70.04 55 P 1 
ATOM 427 N NE  . ARG P 1 55 ? 13.659  -20.678 4.250   1.00 64.00 55 P 1 
ATOM 428 C CZ  . ARG P 1 55 ? 12.836  -21.615 4.705   1.00 58.90 55 P 1 
ATOM 429 N NH1 . ARG P 1 55 ? 12.855  -22.841 4.248   1.00 55.07 55 P 1 
ATOM 430 N NH2 . ARG P 1 55 ? 11.966  -21.343 5.643   1.00 53.46 55 P 1 
ATOM 431 N N   . ILE P 1 56 ? 19.431  -19.297 0.409   1.00 83.78 56 P 1 
ATOM 432 C CA  . ILE P 1 56 ? 20.838  -19.590 0.125   1.00 86.46 56 P 1 
ATOM 433 C C   . ILE P 1 56 ? 21.679  -18.304 0.144   1.00 88.61 56 P 1 
ATOM 434 O O   . ILE P 1 56 ? 22.690  -18.260 0.836   1.00 88.66 56 P 1 
ATOM 435 C CB  . ILE P 1 56 ? 20.951  -20.353 -1.219  1.00 85.18 56 P 1 
ATOM 436 C CG1 . ILE P 1 56 ? 20.166  -21.690 -1.140  1.00 80.25 56 P 1 
ATOM 437 C CG2 . ILE P 1 56 ? 22.431  -20.606 -1.565  1.00 78.76 56 P 1 
ATOM 438 C CD1 . ILE P 1 56 ? 20.023  -22.416 -2.487  1.00 71.65 56 P 1 
ATOM 439 N N   . ASP P 1 57 ? 21.218  -17.217 -0.497  1.00 84.72 57 P 1 
ATOM 440 C CA  . ASP P 1 57 ? 21.963  -15.946 -0.530  1.00 84.88 57 P 1 
ATOM 441 C C   . ASP P 1 57 ? 22.072  -15.315 0.861   1.00 87.09 57 P 1 
ATOM 442 O O   . ASP P 1 57 ? 23.129  -14.837 1.274   1.00 87.03 57 P 1 
ATOM 443 C CB  . ASP P 1 57 ? 21.284  -14.958 -1.490  1.00 82.46 57 P 1 
ATOM 444 C CG  . ASP P 1 57 ? 21.098  -15.552 -2.884  1.00 76.32 57 P 1 
ATOM 445 O OD1 . ASP P 1 57 ? 22.037  -16.223 -3.354  1.00 71.31 57 P 1 
ATOM 446 O OD2 . ASP P 1 57 ? 19.953  -15.437 -3.378  1.00 69.84 57 P 1 
ATOM 447 N N   . LYS P 1 58 ? 20.975  -15.376 1.637   1.00 83.93 58 P 1 
ATOM 448 C CA  . LYS P 1 58 ? 20.985  -14.935 3.042   1.00 84.64 58 P 1 
ATOM 449 C C   . LYS P 1 58 ? 21.923  -15.780 3.908   1.00 88.46 58 P 1 
ATOM 450 O O   . LYS P 1 58 ? 22.535  -15.238 4.824   1.00 88.54 58 P 1 
ATOM 451 C CB  . LYS P 1 58 ? 19.572  -14.970 3.624   1.00 81.90 58 P 1 
ATOM 452 C CG  . LYS P 1 58 ? 18.683  -13.875 3.017   1.00 75.62 58 P 1 
ATOM 453 C CD  . LYS P 1 58 ? 17.308  -13.865 3.692   1.00 73.77 58 P 1 
ATOM 454 C CE  . LYS P 1 58 ? 16.451  -12.766 3.062   1.00 67.44 58 P 1 
ATOM 455 N NZ  . LYS P 1 58 ? 15.108  -12.687 3.683   1.00 61.48 58 P 1 
ATOM 456 N N   . PHE P 1 59 ? 22.014  -17.074 3.653   1.00 87.23 59 P 1 
ATOM 457 C CA  . PHE P 1 59 ? 22.934  -17.979 4.338   1.00 89.04 59 P 1 
ATOM 458 C C   . PHE P 1 59 ? 24.388  -17.647 3.979   1.00 91.28 59 P 1 
ATOM 459 O O   . PHE P 1 59 ? 25.167  -17.355 4.881   1.00 91.73 59 P 1 
ATOM 460 C CB  . PHE P 1 59 ? 22.556  -19.430 4.012   1.00 88.61 59 P 1 
ATOM 461 C CG  . PHE P 1 59 ? 23.447  -20.464 4.675   1.00 88.24 59 P 1 
ATOM 462 C CD1 . PHE P 1 59 ? 24.611  -20.921 4.023   1.00 85.70 59 P 1 
ATOM 463 C CD2 . PHE P 1 59 ? 23.116  -20.969 5.945   1.00 86.38 59 P 1 
ATOM 464 C CE1 . PHE P 1 59 ? 25.436  -21.874 4.639   1.00 84.71 59 P 1 
ATOM 465 C CE2 . PHE P 1 59 ? 23.941  -21.927 6.561   1.00 85.69 59 P 1 
ATOM 466 C CZ  . PHE P 1 59 ? 25.102  -22.380 5.906   1.00 85.43 59 P 1 
ATOM 467 N N   . LYS P 1 60 ? 24.724  -17.561 2.685   1.00 88.23 60 P 1 
ATOM 468 C CA  . LYS P 1 60 ? 26.070  -17.205 2.208   1.00 87.80 60 P 1 
ATOM 469 C C   . LYS P 1 60 ? 26.542  -15.871 2.786   1.00 89.00 60 P 1 
ATOM 470 O O   . LYS P 1 60 ? 27.609  -15.810 3.387   1.00 89.91 60 P 1 
ATOM 471 C CB  . LYS P 1 60 ? 26.090  -17.153 0.676   1.00 88.05 60 P 1 
ATOM 472 C CG  . LYS P 1 60 ? 26.038  -18.542 0.030   1.00 86.69 60 P 1 
ATOM 473 C CD  . LYS P 1 60 ? 26.191  -18.382 -1.483  1.00 83.49 60 P 1 
ATOM 474 C CE  . LYS P 1 60 ? 26.312  -19.719 -2.206  1.00 79.60 60 P 1 
ATOM 475 N NZ  . LYS P 1 60 ? 26.773  -19.488 -3.596  1.00 73.69 60 P 1 
ATOM 476 N N   . LYS P 1 61 ? 25.675  -14.839 2.737   1.00 89.06 61 P 1 
ATOM 477 C CA  . LYS P 1 61 ? 25.975  -13.517 3.307   1.00 87.69 61 P 1 
ATOM 478 C C   . LYS P 1 61 ? 26.204  -13.547 4.827   1.00 89.52 61 P 1 
ATOM 479 O O   . LYS P 1 61 ? 27.028  -12.799 5.341   1.00 89.16 61 P 1 
ATOM 480 C CB  . LYS P 1 61 ? 24.848  -12.554 2.904   1.00 86.04 61 P 1 
ATOM 481 C CG  . LYS P 1 61 ? 25.222  -11.094 3.171   1.00 78.21 61 P 1 
ATOM 482 C CD  . LYS P 1 61 ? 24.194  -10.143 2.552   1.00 76.16 61 P 1 
ATOM 483 C CE  . LYS P 1 61 ? 24.686  -8.703  2.710   1.00 69.45 61 P 1 
ATOM 484 N NZ  . LYS P 1 61 ? 23.839  -7.743  1.967   1.00 64.01 61 P 1 
ATOM 485 N N   . ARG P 1 62 ? 25.475  -14.395 5.552   1.00 92.66 62 P 1 
ATOM 486 C CA  . ARG P 1 62 ? 25.640  -14.542 7.011   1.00 92.22 62 P 1 
ATOM 487 C C   . ARG P 1 62 ? 26.952  -15.233 7.386   1.00 93.99 62 P 1 
ATOM 488 O O   . ARG P 1 62 ? 27.557  -14.866 8.387   1.00 93.01 62 P 1 
ATOM 489 C CB  . ARG P 1 62 ? 24.420  -15.291 7.581   1.00 91.19 62 P 1 
ATOM 490 C CG  . ARG P 1 62 ? 24.480  -15.416 9.116   1.00 83.03 62 P 1 
ATOM 491 C CD  . ARG P 1 62 ? 23.257  -16.151 9.674   1.00 81.76 62 P 1 
ATOM 492 N NE  . ARG P 1 62 ? 22.021  -15.345 9.538   1.00 75.94 62 P 1 
ATOM 493 C CZ  . ARG P 1 62 ? 20.822  -15.685 9.985   1.00 70.22 62 P 1 
ATOM 494 N NH1 . ARG P 1 62 ? 20.601  -16.830 10.573  1.00 66.45 62 P 1 
ATOM 495 N NH2 . ARG P 1 62 ? 19.811  -14.870 9.851   1.00 62.07 62 P 1 
ATOM 496 N N   . PHE P 1 63 ? 27.381  -16.203 6.592   1.00 92.34 63 P 1 
ATOM 497 C CA  . PHE P 1 63 ? 28.594  -16.987 6.852   1.00 91.52 63 P 1 
ATOM 498 C C   . PHE P 1 63 ? 29.826  -16.498 6.066   1.00 92.28 63 P 1 
ATOM 499 O O   . PHE P 1 63 ? 30.873  -17.126 6.160   1.00 89.57 63 P 1 
ATOM 500 C CB  . PHE P 1 63 ? 28.281  -18.478 6.655   1.00 91.38 63 P 1 
ATOM 501 C CG  . PHE P 1 63 ? 27.371  -19.030 7.741   1.00 91.54 63 P 1 
ATOM 502 C CD1 . PHE P 1 63 ? 27.893  -19.327 9.013   1.00 85.70 63 P 1 
ATOM 503 C CD2 . PHE P 1 63 ? 25.996  -19.211 7.505   1.00 86.58 63 P 1 
ATOM 504 C CE1 . PHE P 1 63 ? 27.048  -19.798 10.035  1.00 85.13 63 P 1 
ATOM 505 C CE2 . PHE P 1 63 ? 25.147  -19.678 8.527   1.00 86.18 63 P 1 
ATOM 506 C CZ  . PHE P 1 63 ? 25.676  -19.975 9.790   1.00 86.84 63 P 1 
ATOM 507 N N   . LYS P 1 64 ? 29.717  -15.348 5.351   1.00 93.03 64 P 1 
ATOM 508 C CA  . LYS P 1 64 ? 30.790  -14.782 4.511   1.00 92.97 64 P 1 
ATOM 509 C C   . LYS P 1 64 ? 31.364  -15.805 3.514   1.00 92.72 64 P 1 
ATOM 510 O O   . LYS P 1 64 ? 32.576  -15.876 3.315   1.00 90.68 64 P 1 
ATOM 511 C CB  . LYS P 1 64 ? 31.896  -14.137 5.365   1.00 93.77 64 P 1 
ATOM 512 C CG  . LYS P 1 64 ? 31.413  -13.012 6.285   1.00 91.07 64 P 1 
ATOM 513 C CD  . LYS P 1 64 ? 32.632  -12.427 7.008   1.00 84.52 64 P 1 
ATOM 514 C CE  . LYS P 1 64 ? 32.239  -11.259 7.910   1.00 80.59 64 P 1 
ATOM 515 N NZ  . LYS P 1 64 ? 33.429  -10.691 8.580   1.00 72.33 64 P 1 
ATOM 516 N N   . MET P 1 65 ? 30.483  -16.601 2.930   1.00 92.15 65 P 1 
ATOM 517 C CA  . MET P 1 65 ? 30.807  -17.572 1.886   1.00 89.31 65 P 1 
ATOM 518 C C   . MET P 1 65 ? 30.389  -16.987 0.529   1.00 86.55 65 P 1 
ATOM 519 O O   . MET P 1 65 ? 29.379  -17.404 -0.043  1.00 80.35 65 P 1 
ATOM 520 C CB  . MET P 1 65 ? 30.117  -18.919 2.168   1.00 88.46 65 P 1 
ATOM 521 C CG  . MET P 1 65 ? 30.646  -19.613 3.426   1.00 84.83 65 P 1 
ATOM 522 S SD  . MET P 1 65 ? 29.830  -21.216 3.737   1.00 77.83 65 P 1 
ATOM 523 C CE  . MET P 1 65 ? 30.873  -21.834 5.081   1.00 69.65 65 P 1 
ATOM 524 N N   . ASP P 1 66 ? 31.125  -15.955 0.075   1.00 87.61 66 P 1 
ATOM 525 C CA  . ASP P 1 66 ? 31.006  -15.393 -1.279  1.00 81.94 66 P 1 
ATOM 526 C C   . ASP P 1 66 ? 31.785  -16.269 -2.285  1.00 76.72 66 P 1 
ATOM 527 O O   . ASP P 1 66 ? 32.920  -16.693 -1.955  1.00 69.76 66 P 1 
ATOM 528 C CB  . ASP P 1 66 ? 31.417  -13.904 -1.284  1.00 73.84 66 P 1 
ATOM 529 C CG  . ASP P 1 66 ? 30.443  -12.968 -0.541  1.00 64.05 66 P 1 
ATOM 530 O OD1 . ASP P 1 66 ? 29.199  -13.128 -0.695  1.00 60.25 66 P 1 
ATOM 531 O OD2 . ASP P 1 66 ? 30.923  -12.066 0.187   1.00 59.88 66 P 1 
ATOM 532 O OXT . ASP P 1 66 ? 31.202  -16.512 -3.375  1.00 54.93 66 P 1 
#
