# 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_lysm-domains-i39-90a
#
_entry.id lysm-domains-i39-90a
#
loop_
_atom_type.symbol
C 
N 
O 
#
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 H10 N3 O2" 156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 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 PRO 1  
1 n GLU 2  
1 n ALA 3  
1 n THR 4  
1 n HIS 5  
1 n VAL 6  
1 n VAL 7  
1 n GLN 8  
1 n TYR 9  
1 n GLY 10 
1 n GLU 11 
1 n THR 12 
1 n LEU 13 
1 n SER 14 
1 n SER 15 
1 n ILE 16 
1 n ALA 17 
1 n TYR 18 
1 n GLN 19 
1 n TYR 20 
1 n GLY 21 
1 n THR 22 
1 n ASP 23 
1 n TYR 24 
1 n GLN 25 
1 n ALA 26 
1 n LEU 27 
1 n ALA 28 
1 n ALA 29 
1 n LEU 30 
1 n ASN 31 
1 n GLY 32 
1 n LEU 33 
1 n THR 34 
1 n ASN 35 
1 n PRO 36 
1 n ASN 37 
1 n LEU 38 
1 n ALA 39 
1 n TYR 40 
1 n PRO 41 
1 n GLY 42 
1 n GLN 43 
1 n VAL 44 
1 n LEU 45 
1 n LYS 46 
1 n VAL 47 
1 n ASN 48 
1 n GLY 49 
1 n SER 50 
1 n ALA 51 
1 n VAL 52 
1 n SER 53 
1 n ASN 54 
1 n VAL 55 
1 n TYR 56 
1 n THR 57 
1 n VAL 58 
1 n GLN 59 
1 n TYR 60 
1 n GLY 61 
1 n ASP 62 
1 n ASN 63 
1 n LEU 64 
1 n SER 65 
1 n SER 66 
1 n ILE 67 
1 n ALA 68 
1 n THR 69 
1 n LYS 70 
1 n LEU 71 
1 n GLY 72 
1 n THR 73 
1 n THR 74 
1 n TYR 75 
1 n GLN 76 
1 n ALA 77 
1 n LEU 78 
1 n ALA 79 
1 n GLN 80 
1 n ARG 81 
1 n ASN 82 
1 n GLY 83 
1 n LEU 84 
1 n ALA 85 
1 n ASN 86 
1 n PRO 87 
1 n ASN 88 
1 n LEU 89 
1 n ALA 90 
1 n TYR 91 
1 n PRO 92 
1 n GLY 93 
1 n GLN 94 
1 n THR 95 
1 n LEU 96 
1 n ASN 97 
1 n TYR 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 @ 2026-06-15 08:54:25)"
_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 86.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A PRO 1  2 66.37 1 1  
A GLU 2  2 74.21 1 2  
A ALA 3  2 91.99 1 3  
A THR 4  2 94.25 1 4  
A HIS 5  2 91.49 1 5  
A VAL 6  2 90.98 1 6  
A VAL 7  2 91.08 1 7  
A GLN 8  2 78.18 1 8  
A TYR 9  2 71.10 1 9  
A GLY 10 2 78.15 1 10 
A GLU 11 2 80.92 1 11 
A THR 12 2 84.57 1 12 
A LEU 13 2 89.18 1 13 
A SER 14 2 83.40 1 14 
A SER 15 2 82.10 1 15 
A ILE 16 2 88.70 1 16 
A ALA 17 2 87.46 1 17 
A TYR 18 2 69.21 1 18 
A GLN 19 2 79.03 1 19 
A TYR 20 2 88.63 1 20 
A GLY 21 2 83.80 1 21 
A THR 22 2 87.11 1 22 
A ASP 23 2 83.83 1 23 
A TYR 24 2 87.33 1 24 
A GLN 25 2 89.14 1 25 
A ALA 26 2 94.46 1 26 
A LEU 27 2 93.93 1 27 
A ALA 28 2 95.88 1 28 
A ALA 29 2 96.29 1 29 
A LEU 30 2 94.68 1 30 
A ASN 31 2 95.91 1 31 
A GLY 32 2 96.47 1 32 
A LEU 33 2 94.27 1 33 
A THR 34 2 91.05 1 34 
A ASN 35 2 90.28 1 35 
A PRO 36 2 85.94 1 36 
A ASN 37 2 82.52 1 37 
A LEU 38 2 79.57 1 38 
A ALA 39 2 88.87 1 39 
A TYR 40 2 81.13 1 40 
A PRO 41 2 89.25 1 41 
A GLY 42 2 94.11 1 42 
A GLN 43 2 94.40 1 43 
A VAL 44 2 96.20 1 44 
A LEU 45 2 95.90 1 45 
A LYS 46 2 91.67 1 46 
A VAL 47 2 93.62 1 47 
A ASN 48 2 83.48 1 48 
A GLY 49 2 78.63 1 49 
A SER 50 2 76.81 1 50 
A ALA 51 2 73.73 1 51 
A VAL 52 2 66.25 1 52 
A SER 53 2 67.74 1 53 
A ASN 54 2 73.58 1 54 
A VAL 55 2 82.72 1 55 
A TYR 56 2 91.44 1 56 
A THR 57 2 91.83 1 57 
A VAL 58 2 93.43 1 58 
A GLN 59 2 89.78 1 59 
A TYR 60 2 85.09 1 60 
A GLY 61 2 94.91 1 61 
A ASP 62 2 94.33 1 62 
A ASN 63 2 93.13 1 63 
A LEU 64 2 92.24 1 64 
A SER 65 2 92.59 1 65 
A SER 66 2 93.98 1 66 
A ILE 67 2 94.40 1 67 
A ALA 68 2 91.27 1 68 
A THR 69 2 89.21 1 69 
A LYS 70 2 86.18 1 70 
A LEU 71 2 85.93 1 71 
A GLY 72 2 80.83 1 72 
A THR 73 2 83.59 1 73 
A THR 74 2 85.97 1 74 
A TYR 75 2 88.80 1 75 
A GLN 76 2 82.13 1 76 
A ALA 77 2 83.97 1 77 
A LEU 78 2 87.53 1 78 
A ALA 79 2 90.12 1 79 
A GLN 80 2 76.85 1 80 
A ARG 81 2 73.10 1 81 
A ASN 82 2 87.00 1 82 
A GLY 83 2 86.58 1 83 
A LEU 84 2 88.32 1 84 
A ALA 85 2 88.25 1 85 
A ASN 86 2 88.47 1 86 
A PRO 87 2 85.95 1 87 
A ASN 88 2 84.34 1 88 
A LEU 89 2 79.66 1 89 
A ALA 90 2 89.78 1 90 
A TYR 91 2 79.83 1 91 
A PRO 92 2 90.69 1 92 
A GLY 93 2 90.78 1 93 
A GLN 94 2 89.05 1 94 
A THR 95 2 88.78 1 95 
A LEU 96 2 91.29 1 96 
A ASN 97 2 80.67 1 97 
A TYR 98 2 81.14 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 PRO . 1  A 1  
A 2  1 n GLU . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n HIS . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n GLN . 8  A 8  
A 9  1 n TYR . 9  A 9  
A 10 1 n GLY . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ALA . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n GLY . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n ASP . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n GLN . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n ASN . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n TYR . 40 A 40 
A 41 1 n PRO . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n GLN . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n SER . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n TYR . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n ASN . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n SER . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n ILE . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n GLN . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n ALA . 79 A 79 
A 80 1 n GLN . 80 A 80 
A 81 1 n ARG . 81 A 81 
A 82 1 n ASN . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n LEU . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n ASN . 86 A 86 
A 87 1 n PRO . 87 A 87 
A 88 1 n ASN . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n TYR . 91 A 91 
A 92 1 n PRO . 92 A 92 
A 93 1 n GLY . 93 A 93 
A 94 1 n GLN . 94 A 94 
A 95 1 n THR . 95 A 95 
A 96 1 n LEU . 96 A 96 
A 97 1 n ASN . 97 A 97 
A 98 1 n TYR . 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   . PRO A 1 1  ? -11.714 9.930   16.120  1.00 61.53 1  A 1 
ATOM 2   C CA  . PRO A 1 1  ? -10.928 10.906  15.352  1.00 69.77 1  A 1 
ATOM 3   C C   . PRO A 1 1  ? -10.808 10.430  13.902  1.00 73.07 1  A 1 
ATOM 4   O O   . PRO A 1 1  ? -10.472 9.262   13.693  1.00 68.32 1  A 1 
ATOM 5   C CB  . PRO A 1 1  ? -9.553  11.017  16.026  1.00 62.80 1  A 1 
ATOM 6   C CG  . PRO A 1 1  ? -9.608  10.071  17.222  1.00 60.49 1  A 1 
ATOM 7   C CD  . PRO A 1 1  ? -10.759 9.120   16.896  1.00 68.60 1  A 1 
ATOM 8   N N   . GLU A 1 2  ? -11.117 11.280  12.919  1.00 81.79 2  A 1 
ATOM 9   C CA  . GLU A 1 2  ? -10.823 10.961  11.518  1.00 83.74 2  A 1 
ATOM 10  C C   . GLU A 1 2  ? -9.296  10.967  11.347  1.00 84.91 2  A 1 
ATOM 11  O O   . GLU A 1 2  ? -8.636  11.970  11.633  1.00 82.22 2  A 1 
ATOM 12  C CB  . GLU A 1 2  ? -11.485 11.971  10.554  1.00 77.64 2  A 1 
ATOM 13  C CG  . GLU A 1 2  ? -13.024 11.869  10.513  1.00 69.34 2  A 1 
ATOM 14  C CD  . GLU A 1 2  ? -13.687 12.771  9.436   1.00 66.56 2  A 1 
ATOM 15  O OE1 . GLU A 1 2  ? -14.873 12.544  9.135   1.00 61.31 2  A 1 
ATOM 16  O OE2 . GLU A 1 2  ? -13.041 13.703  8.886   1.00 60.37 2  A 1 
ATOM 17  N N   . ALA A 1 3  ? -8.725  9.843   10.929  1.00 90.86 3  A 1 
ATOM 18  C CA  . ALA A 1 3  ? -7.318  9.762   10.567  1.00 92.40 3  A 1 
ATOM 19  C C   . ALA A 1 3  ? -7.146  10.150  9.090   1.00 93.98 3  A 1 
ATOM 20  O O   . ALA A 1 3  ? -8.095  10.131  8.305   1.00 93.10 3  A 1 
ATOM 21  C CB  . ALA A 1 3  ? -6.793  8.359   10.907  1.00 89.62 3  A 1 
ATOM 22  N N   . THR A 1 4  ? -5.928  10.503  8.704   1.00 94.94 4  A 1 
ATOM 23  C CA  . THR A 1 4  ? -5.585  10.827  7.315   1.00 95.49 4  A 1 
ATOM 24  C C   . THR A 1 4  ? -4.432  9.961   6.821   1.00 95.04 4  A 1 
ATOM 25  O O   . THR A 1 4  ? -3.533  9.618   7.589   1.00 93.97 4  A 1 
ATOM 26  C CB  . THR A 1 4  ? -5.253  12.314  7.116   1.00 95.35 4  A 1 
ATOM 27  O OG1 . THR A 1 4  ? -4.192  12.710  7.956   1.00 92.89 4  A 1 
ATOM 28  C CG2 . THR A 1 4  ? -6.444  13.225  7.411   1.00 92.08 4  A 1 
ATOM 29  N N   . HIS A 1 5  ? -4.449  9.636   5.532   1.00 93.68 5  A 1 
ATOM 30  C CA  . HIS A 1 5  ? -3.383  8.931   4.830   1.00 93.75 5  A 1 
ATOM 31  C C   . HIS A 1 5  ? -2.876  9.802   3.680   1.00 94.67 5  A 1 
ATOM 32  O O   . HIS A 1 5  ? -3.671  10.307  2.894   1.00 94.65 5  A 1 
ATOM 33  C CB  . HIS A 1 5  ? -3.910  7.585   4.327   1.00 92.77 5  A 1 
ATOM 34  C CG  . HIS A 1 5  ? -2.853  6.771   3.634   1.00 92.09 5  A 1 
ATOM 35  N ND1 . HIS A 1 5  ? -1.974  5.898   4.253   1.00 88.62 5  A 1 
ATOM 36  C CD2 . HIS A 1 5  ? -2.579  6.779   2.296   1.00 88.34 5  A 1 
ATOM 37  C CE1 . HIS A 1 5  ? -1.186  5.394   3.300   1.00 88.12 5  A 1 
ATOM 38  N NE2 . HIS A 1 5  ? -1.521  5.903   2.102   1.00 88.18 5  A 1 
ATOM 39  N N   . VAL A 1 6  ? -1.560  9.991   3.579   1.00 91.89 6  A 1 
ATOM 40  C CA  . VAL A 1 6  ? -0.934  10.685  2.441   1.00 92.60 6  A 1 
ATOM 41  C C   . VAL A 1 6  ? -0.531  9.632   1.416   1.00 91.62 6  A 1 
ATOM 42  O O   . VAL A 1 6  ? 0.349   8.816   1.695   1.00 90.50 6  A 1 
ATOM 43  C CB  . VAL A 1 6  ? 0.277   11.536  2.866   1.00 92.77 6  A 1 
ATOM 44  C CG1 . VAL A 1 6  ? 0.852   12.302  1.663   1.00 88.97 6  A 1 
ATOM 45  C CG2 . VAL A 1 6  ? -0.103  12.564  3.939   1.00 88.52 6  A 1 
ATOM 46  N N   . VAL A 1 7  ? -1.166  9.665   0.241   1.00 91.53 7  A 1 
ATOM 47  C CA  . VAL A 1 7  ? -0.924  8.706   -0.844  1.00 91.88 7  A 1 
ATOM 48  C C   . VAL A 1 7  ? 0.553   8.718   -1.230  1.00 91.40 7  A 1 
ATOM 49  O O   . VAL A 1 7  ? 1.105   9.759   -1.595  1.00 90.94 7  A 1 
ATOM 50  C CB  . VAL A 1 7  ? -1.802  9.010   -2.071  1.00 92.00 7  A 1 
ATOM 51  C CG1 . VAL A 1 7  ? -1.553  8.019   -3.215  1.00 90.47 7  A 1 
ATOM 52  C CG2 . VAL A 1 7  ? -3.296  8.951   -1.720  1.00 89.31 7  A 1 
ATOM 53  N N   . GLN A 1 8  ? 1.187   7.558   -1.165  1.00 86.39 8  A 1 
ATOM 54  C CA  . GLN A 1 8  ? 2.582   7.381   -1.548  1.00 84.38 8  A 1 
ATOM 55  C C   . GLN A 1 8  ? 2.706   6.981   -3.026  1.00 84.13 8  A 1 
ATOM 56  O O   . GLN A 1 8  ? 1.761   6.509   -3.661  1.00 83.85 8  A 1 
ATOM 57  C CB  . GLN A 1 8  ? 3.255   6.360   -0.620  1.00 82.09 8  A 1 
ATOM 58  C CG  . GLN A 1 8  ? 3.196   6.745   0.870   1.00 77.95 8  A 1 
ATOM 59  C CD  . GLN A 1 8  ? 3.808   8.110   1.154   1.00 72.36 8  A 1 
ATOM 60  O OE1 . GLN A 1 8  ? 4.962   8.387   0.843   1.00 67.81 8  A 1 
ATOM 61  N NE2 . GLN A 1 8  ? 3.061   9.021   1.734   1.00 64.62 8  A 1 
ATOM 62  N N   . TYR A 1 9  ? 3.885   7.171   -3.601  1.00 81.21 9  A 1 
ATOM 63  C CA  . TYR A 1 9  ? 4.145   6.750   -4.977  1.00 80.54 9  A 1 
ATOM 64  C C   . TYR A 1 9  ? 3.944   5.237   -5.126  1.00 79.64 9  A 1 
ATOM 65  O O   . TYR A 1 9  ? 4.495   4.448   -4.357  1.00 77.45 9  A 1 
ATOM 66  C CB  . TYR A 1 9  ? 5.557   7.178   -5.398  1.00 78.59 9  A 1 
ATOM 67  C CG  . TYR A 1 9  ? 5.870   6.840   -6.840  1.00 72.65 9  A 1 
ATOM 68  C CD1 . TYR A 1 9  ? 6.505   5.623   -7.163  1.00 68.37 9  A 1 
ATOM 69  C CD2 . TYR A 1 9  ? 5.495   7.727   -7.870  1.00 66.30 9  A 1 
ATOM 70  C CE1 . TYR A 1 9  ? 6.767   5.295   -8.507  1.00 62.35 9  A 1 
ATOM 71  C CE2 . TYR A 1 9  ? 5.753   7.404   -9.218  1.00 62.19 9  A 1 
ATOM 72  C CZ  . TYR A 1 9  ? 6.389   6.186   -9.535  1.00 63.49 9  A 1 
ATOM 73  O OH  . TYR A 1 9  ? 6.640   5.865   -10.839 1.00 60.42 9  A 1 
ATOM 74  N N   . GLY A 1 10 ? 3.169   4.828   -6.128  1.00 78.26 10 A 1 
ATOM 75  C CA  . GLY A 1 10 ? 2.848   3.418   -6.382  1.00 77.34 10 A 1 
ATOM 76  C C   . GLY A 1 10 ? 1.665   2.863   -5.581  1.00 79.33 10 A 1 
ATOM 77  O O   . GLY A 1 10 ? 1.234   1.750   -5.873  1.00 77.68 10 A 1 
ATOM 78  N N   . GLU A 1 11 ? 1.103   3.614   -4.631  1.00 79.90 11 A 1 
ATOM 79  C CA  . GLU A 1 11 ? -0.134  3.218   -3.966  1.00 82.33 11 A 1 
ATOM 80  C C   . GLU A 1 11 ? -1.351  3.420   -4.874  1.00 82.91 11 A 1 
ATOM 81  O O   . GLU A 1 11 ? -1.429  4.343   -5.687  1.00 83.36 11 A 1 
ATOM 82  C CB  . GLU A 1 11 ? -0.331  3.946   -2.633  1.00 82.67 11 A 1 
ATOM 83  C CG  . GLU A 1 11 ? 0.685   3.482   -1.583  1.00 80.48 11 A 1 
ATOM 84  C CD  . GLU A 1 11 ? 0.383   4.048   -0.198  1.00 81.58 11 A 1 
ATOM 85  O OE1 . GLU A 1 11 ? 0.516   3.284   0.786   1.00 76.85 11 A 1 
ATOM 86  O OE2 . GLU A 1 11 ? 0.025   5.242   -0.109  1.00 78.22 11 A 1 
ATOM 87  N N   . THR A 1 12 ? -2.320  2.543   -4.714  1.00 85.96 12 A 1 
ATOM 88  C CA  . THR A 1 12 ? -3.643  2.623   -5.337  1.00 85.86 12 A 1 
ATOM 89  C C   . THR A 1 12 ? -4.703  2.752   -4.251  1.00 86.90 12 A 1 
ATOM 90  O O   . THR A 1 12 ? -4.474  2.371   -3.101  1.00 87.06 12 A 1 
ATOM 91  C CB  . THR A 1 12 ? -3.939  1.393   -6.206  1.00 84.35 12 A 1 
ATOM 92  O OG1 . THR A 1 12 ? -4.027  0.229   -5.416  1.00 81.79 12 A 1 
ATOM 93  C CG2 . THR A 1 12 ? -2.884  1.150   -7.286  1.00 80.08 12 A 1 
ATOM 94  N N   . LEU A 1 13 ? -5.894  3.223   -4.611  1.00 89.37 13 A 1 
ATOM 95  C CA  . LEU A 1 13 ? -6.986  3.321   -3.645  1.00 90.62 13 A 1 
ATOM 96  C C   . LEU A 1 13 ? -7.333  1.954   -3.028  1.00 89.89 13 A 1 
ATOM 97  O O   . LEU A 1 13 ? -7.617  1.873   -1.840  1.00 89.47 13 A 1 
ATOM 98  C CB  . LEU A 1 13 ? -8.198  3.966   -4.338  1.00 91.54 13 A 1 
ATOM 99  C CG  . LEU A 1 13 ? -9.181  4.607   -3.342  1.00 90.41 13 A 1 
ATOM 100 C CD1 . LEU A 1 13 ? -8.598  5.869   -2.702  1.00 86.24 13 A 1 
ATOM 101 C CD2 . LEU A 1 13 ? -10.458 5.006   -4.069  1.00 85.88 13 A 1 
ATOM 102 N N   . SER A 1 14 ? -7.222  0.873   -3.808  1.00 87.47 14 A 1 
ATOM 103 C CA  . SER A 1 14 ? -7.413  -0.499  -3.327  1.00 85.73 14 A 1 
ATOM 104 C C   . SER A 1 14 ? -6.347  -0.914  -2.310  1.00 84.60 14 A 1 
ATOM 105 O O   . SER A 1 14 ? -6.684  -1.489  -1.280  1.00 83.86 14 A 1 
ATOM 106 C CB  . SER A 1 14 ? -7.396  -1.491  -4.494  1.00 84.41 14 A 1 
ATOM 107 O OG  . SER A 1 14 ? -8.373  -1.137  -5.456  1.00 74.31 14 A 1 
ATOM 108 N N   . SER A 1 15 ? -5.064  -0.604  -2.569  1.00 84.89 15 A 1 
ATOM 109 C CA  . SER A 1 15 ? -3.977  -0.936  -1.640  1.00 82.94 15 A 1 
ATOM 110 C C   . SER A 1 15 ? -4.091  -0.158  -0.327  1.00 83.12 15 A 1 
ATOM 111 O O   . SER A 1 15 ? -3.855  -0.726  0.736   1.00 82.53 15 A 1 
ATOM 112 C CB  . SER A 1 15 ? -2.598  -0.733  -2.279  1.00 81.33 15 A 1 
ATOM 113 O OG  . SER A 1 15 ? -2.285  0.623   -2.530  1.00 77.78 15 A 1 
ATOM 114 N N   . ILE A 1 16 ? -4.511  1.114   -0.399  1.00 87.22 16 A 1 
ATOM 115 C CA  . ILE A 1 16 ? -4.745  1.945   0.784   1.00 88.31 16 A 1 
ATOM 116 C C   . ILE A 1 16 ? -5.955  1.420   1.558   1.00 87.66 16 A 1 
ATOM 117 O O   . ILE A 1 16 ? -5.856  1.190   2.756   1.00 87.65 16 A 1 
ATOM 118 C CB  . ILE A 1 16 ? -4.905  3.428   0.385   1.00 90.15 16 A 1 
ATOM 119 C CG1 . ILE A 1 16 ? -3.609  3.958   -0.274  1.00 90.08 16 A 1 
ATOM 120 C CG2 . ILE A 1 16 ? -5.245  4.290   1.616   1.00 89.88 16 A 1 
ATOM 121 C CD1 . ILE A 1 16 ? -3.824  5.254   -1.056  1.00 88.67 16 A 1 
ATOM 122 N N   . ALA A 1 17 ? -7.070  1.154   0.879   1.00 88.61 17 A 1 
ATOM 123 C CA  . ALA A 1 17 ? -8.263  0.607   1.520   1.00 87.88 17 A 1 
ATOM 124 C C   . ALA A 1 17 ? -7.954  -0.690  2.287   1.00 86.35 17 A 1 
ATOM 125 O O   . ALA A 1 17 ? -8.339  -0.824  3.450   1.00 85.60 17 A 1 
ATOM 126 C CB  . ALA A 1 17 ? -9.330  0.391   0.448   1.00 88.88 17 A 1 
ATOM 127 N N   . TYR A 1 18 ? -7.173  -1.586  1.684   1.00 83.27 18 A 1 
ATOM 128 C CA  . TYR A 1 18 ? -6.721  -2.821  2.321   1.00 80.59 18 A 1 
ATOM 129 C C   . TYR A 1 18 ? -5.929  -2.564  3.610   1.00 80.64 18 A 1 
ATOM 130 O O   . TYR A 1 18 ? -6.165  -3.227  4.620   1.00 79.39 18 A 1 
ATOM 131 C CB  . TYR A 1 18 ? -5.901  -3.624  1.309   1.00 77.65 18 A 1 
ATOM 132 C CG  . TYR A 1 18 ? -5.455  -4.964  1.852   1.00 70.73 18 A 1 
ATOM 133 C CD1 . TYR A 1 18 ? -4.161  -5.116  2.391   1.00 65.71 18 A 1 
ATOM 134 C CD2 . TYR A 1 18 ? -6.351  -6.049  1.852   1.00 62.96 18 A 1 
ATOM 135 C CE1 . TYR A 1 18 ? -3.766  -6.356  2.926   1.00 57.76 18 A 1 
ATOM 136 C CE2 . TYR A 1 18 ? -5.959  -7.290  2.388   1.00 58.16 18 A 1 
ATOM 137 C CZ  . TYR A 1 18 ? -4.667  -7.443  2.927   1.00 57.51 18 A 1 
ATOM 138 O OH  . TYR A 1 18 ? -4.290  -8.644  3.449   1.00 56.18 18 A 1 
ATOM 139 N N   . GLN A 1 19 ? -5.036  -1.562  3.622   1.00 82.95 19 A 1 
ATOM 140 C CA  . GLN A 1 19 ? -4.281  -1.177  4.824   1.00 82.43 19 A 1 
ATOM 141 C C   . GLN A 1 19 ? -5.182  -0.770  5.996   1.00 82.84 19 A 1 
ATOM 142 O O   . GLN A 1 19 ? -4.796  -0.938  7.146   1.00 82.50 19 A 1 
ATOM 143 C CB  . GLN A 1 19 ? -3.335  -0.005  4.524   1.00 81.55 19 A 1 
ATOM 144 C CG  . GLN A 1 19 ? -2.189  -0.326  3.564   1.00 78.10 19 A 1 
ATOM 145 C CD  . GLN A 1 19 ? -1.390  0.922   3.197   1.00 76.58 19 A 1 
ATOM 146 O OE1 . GLN A 1 19 ? -1.172  1.805   4.011   1.00 73.56 19 A 1 
ATOM 147 N NE2 . GLN A 1 19 ? -0.891  1.036   1.981   1.00 70.73 19 A 1 
ATOM 148 N N   . TYR A 1 20 ? -6.370  -0.252  5.712   1.00 85.27 20 A 1 
ATOM 149 C CA  . TYR A 1 20 ? -7.324  0.209   6.721   1.00 87.35 20 A 1 
ATOM 150 C C   . TYR A 1 20 ? -8.487  -0.773  6.945   1.00 85.99 20 A 1 
ATOM 151 O O   . TYR A 1 20 ? -9.464  -0.426  7.602   1.00 84.05 20 A 1 
ATOM 152 C CB  . TYR A 1 20 ? -7.768  1.639   6.387   1.00 89.81 20 A 1 
ATOM 153 C CG  . TYR A 1 20 ? -6.645  2.651   6.558   1.00 90.80 20 A 1 
ATOM 154 C CD1 . TYR A 1 20 ? -6.397  3.228   7.821   1.00 89.18 20 A 1 
ATOM 155 C CD2 . TYR A 1 20 ? -5.814  2.974   5.471   1.00 89.79 20 A 1 
ATOM 156 C CE1 . TYR A 1 20 ? -5.325  4.124   7.992   1.00 89.72 20 A 1 
ATOM 157 C CE2 . TYR A 1 20 ? -4.737  3.865   5.639   1.00 90.26 20 A 1 
ATOM 158 C CZ  . TYR A 1 20 ? -4.489  4.442   6.900   1.00 90.97 20 A 1 
ATOM 159 O OH  . TYR A 1 20 ? -3.446  5.298   7.062   1.00 90.32 20 A 1 
ATOM 160 N N   . GLY A 1 21 ? -8.393  -2.000  6.413   1.00 83.74 21 A 1 
ATOM 161 C CA  . GLY A 1 21 ? -9.411  -3.041  6.602   1.00 83.41 21 A 1 
ATOM 162 C C   . GLY A 1 21 ? -10.758 -2.716  5.952   1.00 84.93 21 A 1 
ATOM 163 O O   . GLY A 1 21 ? -11.795 -3.160  6.435   1.00 83.13 21 A 1 
ATOM 164 N N   . THR A 1 22 ? -10.753 -1.920  4.873   1.00 85.47 22 A 1 
ATOM 165 C CA  . THR A 1 22 ? -11.939 -1.517  4.106   1.00 87.84 22 A 1 
ATOM 166 C C   . THR A 1 22 ? -11.771 -1.855  2.620   1.00 87.23 22 A 1 
ATOM 167 O O   . THR A 1 22 ? -10.764 -2.438  2.208   1.00 85.89 22 A 1 
ATOM 168 C CB  . THR A 1 22 ? -12.251 -0.030  4.380   1.00 89.12 22 A 1 
ATOM 169 O OG1 . THR A 1 22 ? -13.527 0.312   3.896   1.00 87.48 22 A 1 
ATOM 170 C CG2 . THR A 1 22 ? -11.250 0.949   3.764   1.00 86.75 22 A 1 
ATOM 171 N N   . ASP A 1 23 ? -12.749 -1.511  1.792   1.00 87.32 23 A 1 
ATOM 172 C CA  . ASP A 1 23 ? -12.674 -1.633  0.338   1.00 88.89 23 A 1 
ATOM 173 C C   . ASP A 1 23 ? -12.500 -0.263  -0.342  1.00 90.64 23 A 1 
ATOM 174 O O   . ASP A 1 23 ? -12.741 0.798   0.238   1.00 91.11 23 A 1 
ATOM 175 C CB  . ASP A 1 23 ? -13.881 -2.430  -0.196  1.00 86.56 23 A 1 
ATOM 176 C CG  . ASP A 1 23 ? -15.190 -1.669  -0.021  1.00 79.90 23 A 1 
ATOM 177 O OD1 . ASP A 1 23 ? -15.352 -0.649  -0.734  1.00 73.95 23 A 1 
ATOM 178 O OD2 . ASP A 1 23 ? -16.012 -2.091  0.820   1.00 72.27 23 A 1 
ATOM 179 N N   . TYR A 1 24 ? -12.059 -0.286  -1.609  1.00 89.42 24 A 1 
ATOM 180 C CA  . TYR A 1 24 ? -11.781 0.940   -2.363  1.00 91.40 24 A 1 
ATOM 181 C C   . TYR A 1 24 ? -13.031 1.791   -2.622  1.00 92.72 24 A 1 
ATOM 182 O O   . TYR A 1 24 ? -12.902 3.002   -2.775  1.00 93.23 24 A 1 
ATOM 183 C CB  . TYR A 1 24 ? -11.076 0.592   -3.682  1.00 90.60 24 A 1 
ATOM 184 C CG  . TYR A 1 24 ? -11.984 0.001   -4.745  1.00 89.23 24 A 1 
ATOM 185 C CD1 . TYR A 1 24 ? -12.205 -1.389  -4.809  1.00 86.34 24 A 1 
ATOM 186 C CD2 . TYR A 1 24 ? -12.636 0.853   -5.661  1.00 85.71 24 A 1 
ATOM 187 C CE1 . TYR A 1 24 ? -13.078 -1.924  -5.772  1.00 82.99 24 A 1 
ATOM 188 C CE2 . TYR A 1 24 ? -13.516 0.320   -6.628  1.00 82.34 24 A 1 
ATOM 189 C CZ  . TYR A 1 24 ? -13.739 -1.071  -6.681  1.00 83.34 24 A 1 
ATOM 190 O OH  . TYR A 1 24 ? -14.598 -1.583  -7.605  1.00 80.58 24 A 1 
ATOM 191 N N   . GLN A 1 25 ? -14.226 1.181   -2.680  1.00 94.25 25 A 1 
ATOM 192 C CA  . GLN A 1 25 ? -15.474 1.901   -2.927  1.00 94.47 25 A 1 
ATOM 193 C C   . GLN A 1 25 ? -15.881 2.699   -1.687  1.00 95.03 25 A 1 
ATOM 194 O O   . GLN A 1 25 ? -16.202 3.881   -1.796  1.00 95.14 25 A 1 
ATOM 195 C CB  . GLN A 1 25 ? -16.602 0.934   -3.334  1.00 93.91 25 A 1 
ATOM 196 C CG  . GLN A 1 25 ? -16.282 0.122   -4.590  1.00 89.75 25 A 1 
ATOM 197 C CD  . GLN A 1 25 ? -17.422 -0.824  -4.966  1.00 84.85 25 A 1 
ATOM 198 O OE1 . GLN A 1 25 ? -17.743 -1.769  -4.273  1.00 79.46 25 A 1 
ATOM 199 N NE2 . GLN A 1 25 ? -18.073 -0.618  -6.091  1.00 75.36 25 A 1 
ATOM 200 N N   . ALA A 1 26 ? -15.780 2.081   -0.501  1.00 94.32 26 A 1 
ATOM 201 C CA  . ALA A 1 26 ? -16.004 2.753   0.771   1.00 94.42 26 A 1 
ATOM 202 C C   . ALA A 1 26 ? -14.987 3.888   1.000   1.00 95.04 26 A 1 
ATOM 203 O O   . ALA A 1 26 ? -15.372 4.992   1.393   1.00 94.82 26 A 1 
ATOM 204 C CB  . ALA A 1 26 ? -15.951 1.704   1.885   1.00 93.71 26 A 1 
ATOM 205 N N   . LEU A 1 27 ? -13.701 3.660   0.692   1.00 94.05 27 A 1 
ATOM 206 C CA  . LEU A 1 27 ? -12.670 4.693   0.794   1.00 94.87 27 A 1 
ATOM 207 C C   . LEU A 1 27 ? -12.889 5.834   -0.214  1.00 95.49 27 A 1 
ATOM 208 O O   . LEU A 1 27 ? -12.721 7.000   0.134   1.00 95.91 27 A 1 
ATOM 209 C CB  . LEU A 1 27 ? -11.283 4.044   0.643   1.00 94.96 27 A 1 
ATOM 210 C CG  . LEU A 1 27 ? -10.115 5.023   0.870   1.00 93.79 27 A 1 
ATOM 211 C CD1 . LEU A 1 27 ? -10.113 5.626   2.276   1.00 91.36 27 A 1 
ATOM 212 C CD2 . LEU A 1 27 ? -8.781  4.304   0.671   1.00 91.03 27 A 1 
ATOM 213 N N   . ALA A 1 28 ? -13.304 5.515   -1.454  1.00 95.27 28 A 1 
ATOM 214 C CA  . ALA A 1 28 ? -13.670 6.516   -2.456  1.00 95.82 28 A 1 
ATOM 215 C C   . ALA A 1 28 ? -14.857 7.367   -1.986  1.00 96.16 28 A 1 
ATOM 216 O O   . ALA A 1 28 ? -14.780 8.594   -2.022  1.00 96.41 28 A 1 
ATOM 217 C CB  . ALA A 1 28 ? -13.981 5.823   -3.791  1.00 95.74 28 A 1 
ATOM 218 N N   . ALA A 1 29 ? -15.912 6.726   -1.485  1.00 96.44 29 A 1 
ATOM 219 C CA  . ALA A 1 29 ? -17.104 7.399   -0.980  1.00 96.35 29 A 1 
ATOM 220 C C   . ALA A 1 29 ? -16.783 8.329   0.202   1.00 96.43 29 A 1 
ATOM 221 O O   . ALA A 1 29 ? -17.221 9.480   0.207   1.00 96.10 29 A 1 
ATOM 222 C CB  . ALA A 1 29 ? -18.141 6.335   -0.603  1.00 96.12 29 A 1 
ATOM 223 N N   . LEU A 1 30 ? -15.944 7.873   1.148   1.00 95.68 30 A 1 
ATOM 224 C CA  . LEU A 1 30 ? -15.489 8.679   2.288   1.00 95.80 30 A 1 
ATOM 225 C C   . LEU A 1 30 ? -14.764 9.964   1.852   1.00 96.09 30 A 1 
ATOM 226 O O   . LEU A 1 30 ? -14.825 10.983  2.542   1.00 95.89 30 A 1 
ATOM 227 C CB  . LEU A 1 30 ? -14.570 7.798   3.160   1.00 95.58 30 A 1 
ATOM 228 C CG  . LEU A 1 30 ? -14.022 8.482   4.428   1.00 94.49 30 A 1 
ATOM 229 C CD1 . LEU A 1 30 ? -15.134 8.885   5.400   1.00 92.10 30 A 1 
ATOM 230 C CD2 . LEU A 1 30 ? -13.070 7.529   5.154   1.00 91.81 30 A 1 
ATOM 231 N N   . ASN A 1 31 ? -14.090 9.924   0.706   1.00 96.43 31 A 1 
ATOM 232 C CA  . ASN A 1 31 ? -13.299 11.029  0.168   1.00 96.51 31 A 1 
ATOM 233 C C   . ASN A 1 31 ? -13.976 11.777  -0.990  1.00 96.75 31 A 1 
ATOM 234 O O   . ASN A 1 31 ? -13.366 12.673  -1.574  1.00 96.09 31 A 1 
ATOM 235 C CB  . ASN A 1 31 ? -11.907 10.497  -0.190  1.00 96.68 31 A 1 
ATOM 236 C CG  . ASN A 1 31 ? -11.113 10.219  1.062   1.00 96.51 31 A 1 
ATOM 237 O OD1 . ASN A 1 31 ? -10.520 11.121  1.640   1.00 94.01 31 A 1 
ATOM 238 N ND2 . ASN A 1 31 ? -11.110 9.004   1.543   1.00 94.31 31 A 1 
ATOM 239 N N   . GLY A 1 32 ? -15.223 11.425  -1.340  1.00 96.49 32 A 1 
ATOM 240 C CA  . GLY A 1 32 ? -15.948 12.044  -2.454  1.00 96.56 32 A 1 
ATOM 241 C C   . GLY A 1 32 ? -15.317 11.791  -3.830  1.00 96.80 32 A 1 
ATOM 242 O O   . GLY A 1 32 ? -15.500 12.594  -4.749  1.00 96.03 32 A 1 
ATOM 243 N N   . LEU A 1 33 ? -14.561 10.693  -3.991  1.00 96.00 33 A 1 
ATOM 244 C CA  . LEU A 1 33 ? -13.888 10.354  -5.246  1.00 95.83 33 A 1 
ATOM 245 C C   . LEU A 1 33 ? -14.862 9.643   -6.191  1.00 95.35 33 A 1 
ATOM 246 O O   . LEU A 1 33 ? -15.323 8.536   -5.916  1.00 94.21 33 A 1 
ATOM 247 C CB  . LEU A 1 33 ? -12.645 9.489   -4.980  1.00 95.55 33 A 1 
ATOM 248 C CG  . LEU A 1 33 ? -11.588 10.131  -4.066  1.00 94.58 33 A 1 
ATOM 249 C CD1 . LEU A 1 33 ? -10.443 9.141   -3.842  1.00 91.48 33 A 1 
ATOM 250 C CD2 . LEU A 1 33 ? -11.003 11.413  -4.655  1.00 91.13 33 A 1 
ATOM 251 N N   . THR A 1 34 ? -15.143 10.262  -7.342  1.00 94.87 34 A 1 
ATOM 252 C CA  . THR A 1 34 ? -16.006 9.671   -8.384  1.00 93.71 34 A 1 
ATOM 253 C C   . THR A 1 34 ? -15.276 8.647   -9.254  1.00 92.89 34 A 1 
ATOM 254 O O   . THR A 1 34 ? -15.911 7.775   -9.840  1.00 90.18 34 A 1 
ATOM 255 C CB  . THR A 1 34 ? -16.591 10.765  -9.282  1.00 92.91 34 A 1 
ATOM 256 O OG1 . THR A 1 34 ? -15.555 11.581  -9.788  1.00 87.94 34 A 1 
ATOM 257 C CG2 . THR A 1 34 ? -17.551 11.681  -8.520  1.00 84.86 34 A 1 
ATOM 258 N N   . ASN A 1 35 ? -13.944 8.737   -9.339  1.00 92.89 35 A 1 
ATOM 259 C CA  . ASN A 1 35 ? -13.109 7.779   -10.052 1.00 92.20 35 A 1 
ATOM 260 C C   . ASN A 1 35 ? -12.070 7.169   -9.092  1.00 90.97 35 A 1 
ATOM 261 O O   . ASN A 1 35 ? -11.120 7.861   -8.709  1.00 90.07 35 A 1 
ATOM 262 C CB  . ASN A 1 35 ? -12.469 8.462   -11.268 1.00 91.60 35 A 1 
ATOM 263 C CG  . ASN A 1 35 ? -11.670 7.497   -12.130 1.00 90.59 35 A 1 
ATOM 264 O OD1 . ASN A 1 35 ? -11.379 6.367   -11.765 1.00 87.40 35 A 1 
ATOM 265 N ND2 . ASN A 1 35 ? -11.282 7.907   -13.314 1.00 86.54 35 A 1 
ATOM 266 N N   . PRO A 1 36 ? -12.202 5.877   -8.733  1.00 89.11 36 A 1 
ATOM 267 C CA  . PRO A 1 36 ? -11.300 5.214   -7.792  1.00 87.16 36 A 1 
ATOM 268 C C   . PRO A 1 36 ? -9.879  4.977   -8.335  1.00 86.96 36 A 1 
ATOM 269 O O   . PRO A 1 36 ? -8.987  4.617   -7.573  1.00 84.25 36 A 1 
ATOM 270 C CB  . PRO A 1 36 ? -12.004 3.896   -7.447  1.00 85.42 36 A 1 
ATOM 271 C CG  . PRO A 1 36 ? -12.815 3.582   -8.700  1.00 82.59 36 A 1 
ATOM 272 C CD  . PRO A 1 36 ? -13.253 4.965   -9.170  1.00 86.11 36 A 1 
ATOM 273 N N   . ASN A 1 37 ? -9.650  5.202   -9.636  1.00 87.59 37 A 1 
ATOM 274 C CA  . ASN A 1 37 ? -8.309  5.125   -10.228 1.00 86.90 37 A 1 
ATOM 275 C C   . ASN A 1 37 ? -7.510  6.433   -10.080 1.00 86.91 37 A 1 
ATOM 276 O O   . ASN A 1 37 ? -6.328  6.470   -10.423 1.00 85.38 37 A 1 
ATOM 277 C CB  . ASN A 1 37 ? -8.428  4.716   -11.701 1.00 85.34 37 A 1 
ATOM 278 C CG  . ASN A 1 37 ? -9.129  3.383   -11.868 1.00 80.46 37 A 1 
ATOM 279 O OD1 . ASN A 1 37 ? -8.762  2.377   -11.291 1.00 74.75 37 A 1 
ATOM 280 N ND2 . ASN A 1 37 ? -10.176 3.335   -12.658 1.00 72.82 37 A 1 
ATOM 281 N N   . LEU A 1 38 ? -8.138  7.502   -9.596  1.00 85.22 38 A 1 
ATOM 282 C CA  . LEU A 1 38 ? -7.510  8.811   -9.422  1.00 85.11 38 A 1 
ATOM 283 C C   . LEU A 1 38 ? -7.011  8.993   -7.981  1.00 85.62 38 A 1 
ATOM 284 O O   . LEU A 1 38 ? -7.515  9.834   -7.234  1.00 83.81 38 A 1 
ATOM 285 C CB  . LEU A 1 38 ? -8.468  9.924   -9.883  1.00 82.29 38 A 1 
ATOM 286 C CG  . LEU A 1 38 ? -8.887  9.865   -11.361 1.00 74.93 38 A 1 
ATOM 287 C CD1 . LEU A 1 38 ? -9.776  11.070  -11.680 1.00 70.26 38 A 1 
ATOM 288 C CD2 . LEU A 1 38 ? -7.706  9.886   -12.332 1.00 69.29 38 A 1 
ATOM 289 N N   . ALA A 1 39 ? -6.013  8.191   -7.594  1.00 89.40 39 A 1 
ATOM 290 C CA  . ALA A 1 39 ? -5.219  8.420   -6.391  1.00 89.35 39 A 1 
ATOM 291 C C   . ALA A 1 39 ? -3.822  8.905   -6.812  1.00 89.73 39 A 1 
ATOM 292 O O   . ALA A 1 39 ? -3.087  8.180   -7.485  1.00 88.36 39 A 1 
ATOM 293 C CB  . ALA A 1 39 ? -5.179  7.132   -5.556  1.00 87.51 39 A 1 
ATOM 294 N N   . TYR A 1 40 ? -3.465  10.124  -6.438  1.00 92.20 40 A 1 
ATOM 295 C CA  . TYR A 1 40 ? -2.196  10.743  -6.817  1.00 92.34 40 A 1 
ATOM 296 C C   . TYR A 1 40 ? -1.231  10.795  -5.627  1.00 93.58 40 A 1 
ATOM 297 O O   . TYR A 1 40 ? -1.665  11.129  -4.519  1.00 93.11 40 A 1 
ATOM 298 C CB  . TYR A 1 40 ? -2.438  12.147  -7.379  1.00 90.06 40 A 1 
ATOM 299 C CG  . TYR A 1 40 ? -3.357  12.172  -8.584  1.00 84.28 40 A 1 
ATOM 300 C CD1 . TYR A 1 40 ? -2.880  11.762  -9.843  1.00 76.67 40 A 1 
ATOM 301 C CD2 . TYR A 1 40 ? -4.692  12.593  -8.441  1.00 75.80 40 A 1 
ATOM 302 C CE1 . TYR A 1 40 ? -3.731  11.786  -10.963 1.00 70.09 40 A 1 
ATOM 303 C CE2 . TYR A 1 40 ? -5.549  12.617  -9.560  1.00 69.34 40 A 1 
ATOM 304 C CZ  . TYR A 1 40 ? -5.065  12.219  -10.823 1.00 69.05 40 A 1 
ATOM 305 O OH  . TYR A 1 40 ? -5.883  12.259  -11.908 1.00 67.03 40 A 1 
ATOM 306 N N   . PRO A 1 41 ? 0.075   10.534  -5.827  1.00 89.32 41 A 1 
ATOM 307 C CA  . PRO A 1 41 ? 1.079   10.744  -4.791  1.00 90.90 41 A 1 
ATOM 308 C C   . PRO A 1 41 ? 0.992   12.155  -4.184  1.00 92.46 41 A 1 
ATOM 309 O O   . PRO A 1 41 ? 0.888   13.145  -4.906  1.00 91.84 41 A 1 
ATOM 310 C CB  . PRO A 1 41 ? 2.429   10.500  -5.468  1.00 88.61 41 A 1 
ATOM 311 C CG  . PRO A 1 41 ? 2.069   9.544   -6.603  1.00 84.60 41 A 1 
ATOM 312 C CD  . PRO A 1 41 ? 0.686   10.009  -7.033  1.00 87.04 41 A 1 
ATOM 313 N N   . GLY A 1 42 ? 1.024   12.236  -2.851  1.00 92.78 42 A 1 
ATOM 314 C CA  . GLY A 1 42 ? 0.851   13.477  -2.092  1.00 94.20 42 A 1 
ATOM 315 C C   . GLY A 1 42 ? -0.607  13.860  -1.805  1.00 95.15 42 A 1 
ATOM 316 O O   . GLY A 1 42 ? -0.837  14.769  -1.004  1.00 94.30 42 A 1 
ATOM 317 N N   . GLN A 1 43 ? -1.592  13.175  -2.389  1.00 96.26 43 A 1 
ATOM 318 C CA  . GLN A 1 43 ? -3.002  13.379  -2.051  1.00 96.39 43 A 1 
ATOM 319 C C   . GLN A 1 43 ? -3.267  12.937  -0.608  1.00 96.58 43 A 1 
ATOM 320 O O   . GLN A 1 43 ? -2.827  11.870  -0.188  1.00 96.11 43 A 1 
ATOM 321 C CB  . GLN A 1 43 ? -3.885  12.622  -3.049  1.00 96.00 43 A 1 
ATOM 322 C CG  . GLN A 1 43 ? -5.394  12.838  -2.831  1.00 94.08 43 A 1 
ATOM 323 C CD  . GLN A 1 43 ? -6.242  12.113  -3.876  1.00 94.08 43 A 1 
ATOM 324 O OE1 . GLN A 1 43 ? -5.748  11.437  -4.771  1.00 91.14 43 A 1 
ATOM 325 N NE2 . GLN A 1 43 ? -7.548  12.227  -3.815  1.00 88.96 43 A 1 
ATOM 326 N N   . VAL A 1 44 ? -4.008  13.744  0.141   1.00 96.77 44 A 1 
ATOM 327 C CA  . VAL A 1 44 ? -4.439  13.408  1.503   1.00 97.17 44 A 1 
ATOM 328 C C   . VAL A 1 44 ? -5.833  12.794  1.440   1.00 97.23 44 A 1 
ATOM 329 O O   . VAL A 1 44 ? -6.764  13.437  0.963   1.00 96.65 44 A 1 
ATOM 330 C CB  . VAL A 1 44 ? -4.399  14.637  2.432   1.00 96.70 44 A 1 
ATOM 331 C CG1 . VAL A 1 44 ? -4.738  14.242  3.873   1.00 94.54 44 A 1 
ATOM 332 C CG2 . VAL A 1 44 ? -3.011  15.290  2.441   1.00 94.33 44 A 1 
ATOM 333 N N   . LEU A 1 45 ? -5.969  11.563  1.921   1.00 96.81 45 A 1 
ATOM 334 C CA  . LEU A 1 45 ? -7.232  10.843  2.019   1.00 96.77 45 A 1 
ATOM 335 C C   . LEU A 1 45 ? -7.669  10.737  3.479   1.00 96.84 45 A 1 
ATOM 336 O O   . LEU A 1 45 ? -6.856  10.443  4.358   1.00 96.85 45 A 1 
ATOM 337 C CB  . LEU A 1 45 ? -7.099  9.449   1.389   1.00 96.61 45 A 1 
ATOM 338 C CG  . LEU A 1 45 ? -6.752  9.445   -0.109  1.00 95.73 45 A 1 
ATOM 339 C CD1 . LEU A 1 45 ? -6.600  8.004   -0.585  1.00 94.02 45 A 1 
ATOM 340 C CD2 . LEU A 1 45 ? -7.829  10.126  -0.957  1.00 93.56 45 A 1 
ATOM 341 N N   . LYS A 1 46 ? -8.952  10.935  3.730   1.00 96.97 46 A 1 
ATOM 342 C CA  . LYS A 1 46 ? -9.581  10.560  4.997   1.00 96.99 46 A 1 
ATOM 343 C C   . LYS A 1 46 ? -9.665  9.040   5.083   1.00 96.90 46 A 1 
ATOM 344 O O   . LYS A 1 46 ? -10.033 8.389   4.107   1.00 96.43 46 A 1 
ATOM 345 C CB  . LYS A 1 46 ? -10.982 11.168  5.108   1.00 96.57 46 A 1 
ATOM 346 C CG  . LYS A 1 46 ? -10.963 12.701  5.145   1.00 92.31 46 A 1 
ATOM 347 C CD  . LYS A 1 46 ? -12.401 13.189  5.299   1.00 90.76 46 A 1 
ATOM 348 C CE  . LYS A 1 46 ? -12.454 14.694  5.569   1.00 82.41 46 A 1 
ATOM 349 N NZ  . LYS A 1 46 ? -13.675 15.007  6.341   1.00 75.68 46 A 1 
ATOM 350 N N   . VAL A 1 47 ? -9.351  8.491   6.239   1.00 95.59 47 A 1 
ATOM 351 C CA  . VAL A 1 47 ? -9.403  7.052   6.511   1.00 95.14 47 A 1 
ATOM 352 C C   . VAL A 1 47 ? -10.048 6.808   7.874   1.00 93.83 47 A 1 
ATOM 353 O O   . VAL A 1 47 ? -9.946  7.632   8.789   1.00 92.37 47 A 1 
ATOM 354 C CB  . VAL A 1 47 ? -8.008  6.399   6.425   1.00 94.70 47 A 1 
ATOM 355 C CG1 . VAL A 1 47 ? -7.467  6.417   4.992   1.00 91.77 47 A 1 
ATOM 356 C CG2 . VAL A 1 47 ? -6.976  7.066   7.350   1.00 91.93 47 A 1 
ATOM 357 N N   . ASN A 1 48 ? -10.721 5.671   8.012   1.00 93.73 48 A 1 
ATOM 358 C CA  . ASN A 1 48 ? -11.293 5.250   9.284   1.00 91.22 48 A 1 
ATOM 359 C C   . ASN A 1 48 ? -10.356 4.245   9.963   1.00 87.27 48 A 1 
ATOM 360 O O   . ASN A 1 48 ? -9.945  3.260   9.348   1.00 77.51 48 A 1 
ATOM 361 C CB  . ASN A 1 48 ? -12.703 4.681   9.047   1.00 88.12 48 A 1 
ATOM 362 C CG  . ASN A 1 48 ? -13.709 5.750   8.638   1.00 82.43 48 A 1 
ATOM 363 O OD1 . ASN A 1 48 ? -13.636 6.901   9.031   1.00 74.00 48 A 1 
ATOM 364 N ND2 . ASN A 1 48 ? -14.696 5.397   7.851   1.00 73.57 48 A 1 
ATOM 365 N N   . GLY A 1 49 ? -10.042 4.475   11.233  1.00 81.33 49 A 1 
ATOM 366 C CA  . GLY A 1 49 ? -9.198  3.575   12.023  1.00 78.41 49 A 1 
ATOM 367 C C   . GLY A 1 49 ? -7.696  3.786   11.813  1.00 80.10 49 A 1 
ATOM 368 O O   . GLY A 1 49 ? -7.248  4.834   11.344  1.00 74.68 49 A 1 
ATOM 369 N N   . SER A 1 50 ? -6.913  2.796   12.227  1.00 80.57 50 A 1 
ATOM 370 C CA  . SER A 1 50 ? -5.454  2.769   12.079  1.00 80.18 50 A 1 
ATOM 371 C C   . SER A 1 50 ? -5.059  1.763   11.001  1.00 79.25 50 A 1 
ATOM 372 O O   . SER A 1 50 ? -5.724  0.737   10.858  1.00 75.77 50 A 1 
ATOM 373 C CB  . SER A 1 50 ? -4.780  2.406   13.403  1.00 76.43 50 A 1 
ATOM 374 O OG  . SER A 1 50 ? -5.095  3.368   14.394  1.00 68.65 50 A 1 
ATOM 375 N N   . ALA A 1 51 ? -3.967  2.039   10.284  1.00 75.26 51 A 1 
ATOM 376 C CA  . ALA A 1 51 ? -3.415  1.072   9.346   1.00 75.07 51 A 1 
ATOM 377 C C   . ALA A 1 51 ? -3.059  -0.227  10.084  1.00 74.06 51 A 1 
ATOM 378 O O   . ALA A 1 51 ? -2.359  -0.206  11.100  1.00 71.50 51 A 1 
ATOM 379 C CB  . ALA A 1 51 ? -2.198  1.674   8.633   1.00 72.78 51 A 1 
ATOM 380 N N   . VAL A 1 52 ? -3.541  -1.367  9.560   1.00 70.87 52 A 1 
ATOM 381 C CA  . VAL A 1 52 ? -3.085  -2.682  10.008  1.00 70.02 52 A 1 
ATOM 382 C C   . VAL A 1 52 ? -1.721  -2.953  9.374   1.00 70.45 52 A 1 
ATOM 383 O O   . VAL A 1 52 ? -1.552  -2.863  8.160   1.00 65.60 52 A 1 
ATOM 384 C CB  . VAL A 1 52 ? -4.121  -3.799  9.748   1.00 65.92 52 A 1 
ATOM 385 C CG1 . VAL A 1 52 ? -5.336  -3.614  10.669  1.00 59.11 52 A 1 
ATOM 386 C CG2 . VAL A 1 52 ? -4.618  -3.892  8.311   1.00 61.79 52 A 1 
ATOM 387 N N   . SER A 1 53 ? -0.730  -3.236  10.208  1.00 71.42 53 A 1 
ATOM 388 C CA  . SER A 1 53 ? 0.583   -3.676  9.733   1.00 70.73 53 A 1 
ATOM 389 C C   . SER A 1 53 ? 0.614   -5.196  9.787   1.00 73.06 53 A 1 
ATOM 390 O O   . SER A 1 53 ? 0.754   -5.788  10.858  1.00 68.95 53 A 1 
ATOM 391 C CB  . SER A 1 53 ? 1.708   -3.046  10.551  1.00 64.86 53 A 1 
ATOM 392 O OG  . SER A 1 53 ? 2.957   -3.292  9.926   1.00 57.43 53 A 1 
ATOM 393 N N   . ASN A 1 54 ? 0.446   -5.823  8.626   1.00 77.01 54 A 1 
ATOM 394 C CA  . ASN A 1 54 ? 0.626   -7.258  8.478   1.00 78.96 54 A 1 
ATOM 395 C C   . ASN A 1 54 ? 2.040   -7.545  7.966   1.00 82.26 54 A 1 
ATOM 396 O O   . ASN A 1 54 ? 2.652   -6.714  7.292   1.00 80.73 54 A 1 
ATOM 397 C CB  . ASN A 1 54 ? -0.468  -7.816  7.562   1.00 74.00 54 A 1 
ATOM 398 C CG  . ASN A 1 54 ? -1.856  -7.657  8.144   1.00 68.20 54 A 1 
ATOM 399 O OD1 . ASN A 1 54 ? -2.153  -8.097  9.241   1.00 64.43 54 A 1 
ATOM 400 N ND2 . ASN A 1 54 ? -2.760  -7.029  7.429   1.00 63.05 54 A 1 
ATOM 401 N N   . VAL A 1 55 ? 2.556   -8.726  8.283   1.00 82.97 55 A 1 
ATOM 402 C CA  . VAL A 1 55 ? 3.902   -9.148  7.879   1.00 86.29 55 A 1 
ATOM 403 C C   . VAL A 1 55 ? 3.806   -10.380 6.988   1.00 87.37 55 A 1 
ATOM 404 O O   . VAL A 1 55 ? 3.172   -11.372 7.347   1.00 86.45 55 A 1 
ATOM 405 C CB  . VAL A 1 55 ? 4.808   -9.393  9.099   1.00 84.29 55 A 1 
ATOM 406 C CG1 . VAL A 1 55 ? 6.230   -9.775  8.667   1.00 75.28 55 A 1 
ATOM 407 C CG2 . VAL A 1 55 ? 4.919   -8.139  9.981   1.00 76.39 55 A 1 
ATOM 408 N N   . TYR A 1 56 ? 4.459   -10.328 5.833   1.00 87.49 56 A 1 
ATOM 409 C CA  . TYR A 1 56 ? 4.638   -11.463 4.933   1.00 90.92 56 A 1 
ATOM 410 C C   . TYR A 1 56 ? 6.092   -11.929 4.972   1.00 92.02 56 A 1 
ATOM 411 O O   . TYR A 1 56 ? 7.002   -11.121 4.823   1.00 91.89 56 A 1 
ATOM 412 C CB  . TYR A 1 56 ? 4.219   -11.065 3.515   1.00 92.47 56 A 1 
ATOM 413 C CG  . TYR A 1 56 ? 4.291   -12.214 2.528   1.00 93.30 56 A 1 
ATOM 414 C CD1 . TYR A 1 56 ? 5.451   -12.429 1.751   1.00 91.47 56 A 1 
ATOM 415 C CD2 . TYR A 1 56 ? 3.201   -13.093 2.414   1.00 91.00 56 A 1 
ATOM 416 C CE1 . TYR A 1 56 ? 5.513   -13.519 0.859   1.00 90.82 56 A 1 
ATOM 417 C CE2 . TYR A 1 56 ? 3.259   -14.184 1.525   1.00 90.83 56 A 1 
ATOM 418 C CZ  . TYR A 1 56 ? 4.414   -14.399 0.748   1.00 92.64 56 A 1 
ATOM 419 O OH  . TYR A 1 56 ? 4.459   -15.458 -0.106  1.00 92.39 56 A 1 
ATOM 420 N N   . THR A 1 57 ? 6.316   -13.228 5.145   1.00 92.62 57 A 1 
ATOM 421 C CA  . THR A 1 57 ? 7.660   -13.817 5.032   1.00 93.92 57 A 1 
ATOM 422 C C   . THR A 1 57 ? 7.866   -14.341 3.615   1.00 94.15 57 A 1 
ATOM 423 O O   . THR A 1 57 ? 7.156   -15.254 3.184   1.00 93.60 57 A 1 
ATOM 424 C CB  . THR A 1 57 ? 7.886   -14.934 6.061   1.00 93.03 57 A 1 
ATOM 425 O OG1 . THR A 1 57 ? 7.654   -14.437 7.359   1.00 88.25 57 A 1 
ATOM 426 C CG2 . THR A 1 57 ? 9.323   -15.455 6.036   1.00 87.24 57 A 1 
ATOM 427 N N   . VAL A 1 58 ? 8.849   -13.781 2.908   1.00 93.58 58 A 1 
ATOM 428 C CA  . VAL A 1 58 ? 9.188   -14.150 1.528   1.00 94.40 58 A 1 
ATOM 429 C C   . VAL A 1 58 ? 9.532   -15.637 1.452   1.00 94.96 58 A 1 
ATOM 430 O O   . VAL A 1 58 ? 10.402  -16.124 2.178   1.00 94.88 58 A 1 
ATOM 431 C CB  . VAL A 1 58 ? 10.355  -13.291 1.003   1.00 94.49 58 A 1 
ATOM 432 C CG1 . VAL A 1 58 ? 10.747  -13.664 -0.431  1.00 91.75 58 A 1 
ATOM 433 C CG2 . VAL A 1 58 ? 10.005  -11.796 1.017   1.00 89.94 58 A 1 
ATOM 434 N N   . GLN A 1 59 ? 8.860   -16.357 0.561   1.00 94.71 59 A 1 
ATOM 435 C CA  . GLN A 1 59 ? 9.090   -17.779 0.315   1.00 94.64 59 A 1 
ATOM 436 C C   . GLN A 1 59 ? 10.090  -17.990 -0.832  1.00 94.70 59 A 1 
ATOM 437 O O   . GLN A 1 59 ? 10.365  -17.094 -1.634  1.00 94.67 59 A 1 
ATOM 438 C CB  . GLN A 1 59 ? 7.751   -18.487 0.029   1.00 94.47 59 A 1 
ATOM 439 C CG  . GLN A 1 59 ? 6.712   -18.327 1.156   1.00 92.19 59 A 1 
ATOM 440 C CD  . GLN A 1 59 ? 7.214   -18.832 2.503   1.00 86.77 59 A 1 
ATOM 441 O OE1 . GLN A 1 59 ? 7.619   -19.974 2.655   1.00 79.47 59 A 1 
ATOM 442 N NE2 . GLN A 1 59 ? 7.219   -18.000 3.522   1.00 76.38 59 A 1 
ATOM 443 N N   . TYR A 1 60 ? 10.644  -19.198 -0.928  1.00 94.80 60 A 1 
ATOM 444 C CA  . TYR A 1 60 ? 11.498  -19.555 -2.061  1.00 94.44 60 A 1 
ATOM 445 C C   . TYR A 1 60 ? 10.710  -19.476 -3.379  1.00 94.02 60 A 1 
ATOM 446 O O   . TYR A 1 60 ? 9.617   -20.027 -3.488  1.00 92.83 60 A 1 
ATOM 447 C CB  . TYR A 1 60 ? 12.099  -20.949 -1.846  1.00 93.50 60 A 1 
ATOM 448 C CG  . TYR A 1 60 ? 13.091  -21.332 -2.922  1.00 86.00 60 A 1 
ATOM 449 C CD1 . TYR A 1 60 ? 12.664  -22.038 -4.066  1.00 80.98 60 A 1 
ATOM 450 C CD2 . TYR A 1 60 ? 14.445  -20.958 -2.797  1.00 80.07 60 A 1 
ATOM 451 C CE1 . TYR A 1 60 ? 13.582  -22.369 -5.080  1.00 77.46 60 A 1 
ATOM 452 C CE2 . TYR A 1 60 ? 15.369  -21.287 -3.809  1.00 76.33 60 A 1 
ATOM 453 C CZ  . TYR A 1 60 ? 14.934  -21.992 -4.948  1.00 77.35 60 A 1 
ATOM 454 O OH  . TYR A 1 60 ? 15.824  -22.316 -5.930  1.00 73.28 60 A 1 
ATOM 455 N N   . GLY A 1 61 ? 11.269  -18.803 -4.382  1.00 94.96 61 A 1 
ATOM 456 C CA  . GLY A 1 61 ? 10.613  -18.581 -5.679  1.00 94.96 61 A 1 
ATOM 457 C C   . GLY A 1 61 ? 9.669   -17.372 -5.734  1.00 95.38 61 A 1 
ATOM 458 O O   . GLY A 1 61 ? 9.208   -17.018 -6.823  1.00 94.36 61 A 1 
ATOM 459 N N   . ASP A 1 62 ? 9.410   -16.705 -4.613  1.00 95.76 62 A 1 
ATOM 460 C CA  . ASP A 1 62 ? 8.672   -15.447 -4.627  1.00 95.66 62 A 1 
ATOM 461 C C   . ASP A 1 62 ? 9.509   -14.317 -5.243  1.00 95.59 62 A 1 
ATOM 462 O O   . ASP A 1 62 ? 10.735  -14.259 -5.146  1.00 94.92 62 A 1 
ATOM 463 C CB  . ASP A 1 62 ? 8.215   -15.039 -3.215  1.00 95.23 62 A 1 
ATOM 464 C CG  . ASP A 1 62 ? 6.955   -15.737 -2.697  1.00 94.25 62 A 1 
ATOM 465 O OD1 . ASP A 1 62 ? 6.090   -16.162 -3.504  1.00 91.74 62 A 1 
ATOM 466 O OD2 . ASP A 1 62 ? 6.760   -15.723 -1.461  1.00 91.51 62 A 1 
ATOM 467 N N   . ASN A 1 63 ? 8.811   -13.359 -5.839  1.00 95.98 63 A 1 
ATOM 468 C CA  . ASN A 1 63 ? 9.331   -12.045 -6.193  1.00 95.81 63 A 1 
ATOM 469 C C   . ASN A 1 63 ? 8.332   -10.969 -5.754  1.00 96.14 63 A 1 
ATOM 470 O O   . ASN A 1 63 ? 7.159   -11.266 -5.508  1.00 95.88 63 A 1 
ATOM 471 C CB  . ASN A 1 63 ? 9.646   -11.992 -7.699  1.00 94.78 63 A 1 
ATOM 472 C CG  . ASN A 1 63 ? 8.415   -12.197 -8.561  1.00 92.21 63 A 1 
ATOM 473 O OD1 . ASN A 1 63 ? 7.492   -11.395 -8.588  1.00 87.65 63 A 1 
ATOM 474 N ND2 . ASN A 1 63 ? 8.349   -13.285 -9.289  1.00 86.58 63 A 1 
ATOM 475 N N   . LEU A 1 64 ? 8.772   -9.719  -5.673  1.00 94.74 64 A 1 
ATOM 476 C CA  . LEU A 1 64 ? 7.950   -8.634  -5.130  1.00 94.86 64 A 1 
ATOM 477 C C   . LEU A 1 64 ? 6.621   -8.450  -5.877  1.00 95.11 64 A 1 
ATOM 478 O O   . LEU A 1 64 ? 5.607   -8.158  -5.253  1.00 95.11 64 A 1 
ATOM 479 C CB  . LEU A 1 64 ? 8.764   -7.328  -5.124  1.00 94.10 64 A 1 
ATOM 480 C CG  . LEU A 1 64 ? 8.589   -6.547  -3.809  1.00 90.99 64 A 1 
ATOM 481 C CD1 . LEU A 1 64 ? 9.394   -7.191  -2.682  1.00 86.91 64 A 1 
ATOM 482 C CD2 . LEU A 1 64 ? 9.084   -5.118  -3.977  1.00 86.10 64 A 1 
ATOM 483 N N   . SER A 1 65 ? 6.599   -8.666  -7.194  1.00 94.94 65 A 1 
ATOM 484 C CA  . SER A 1 65 ? 5.378   -8.580  -8.003  1.00 94.74 65 A 1 
ATOM 485 C C   . SER A 1 65 ? 4.386   -9.690  -7.652  1.00 95.01 65 A 1 
ATOM 486 O O   . SER A 1 65 ? 3.208   -9.416  -7.456  1.00 95.06 65 A 1 
ATOM 487 C CB  . SER A 1 65 ? 5.706   -8.641  -9.499  1.00 93.79 65 A 1 
ATOM 488 O OG  . SER A 1 65 ? 6.607   -7.608  -9.851  1.00 82.01 65 A 1 
ATOM 489 N N   . SER A 1 66 ? 4.857   -10.945 -7.526  1.00 94.94 66 A 1 
ATOM 490 C CA  . SER A 1 66 ? 3.996   -12.072 -7.150  1.00 94.70 66 A 1 
ATOM 491 C C   . SER A 1 66 ? 3.442   -11.924 -5.728  1.00 94.91 66 A 1 
ATOM 492 O O   . SER A 1 66 ? 2.270   -12.217 -5.497  1.00 94.26 66 A 1 
ATOM 493 C CB  . SER A 1 66 ? 4.730   -13.412 -7.309  1.00 94.42 66 A 1 
ATOM 494 O OG  . SER A 1 66 ? 5.771   -13.599 -6.367  1.00 90.63 66 A 1 
ATOM 495 N N   . ILE A 1 67 ? 4.258   -11.420 -4.801  1.00 94.59 67 A 1 
ATOM 496 C CA  . ILE A 1 67 ? 3.842   -11.127 -3.428  1.00 94.38 67 A 1 
ATOM 497 C C   . ILE A 1 67 ? 2.797   -10.012 -3.433  1.00 93.72 67 A 1 
ATOM 498 O O   . ILE A 1 67 ? 1.728   -10.180 -2.857  1.00 93.50 67 A 1 
ATOM 499 C CB  . ILE A 1 67 ? 5.063   -10.760 -2.556  1.00 95.35 67 A 1 
ATOM 500 C CG1 . ILE A 1 67 ? 6.040   -11.950 -2.442  1.00 95.04 67 A 1 
ATOM 501 C CG2 . ILE A 1 67 ? 4.611   -10.331 -1.150  1.00 94.63 67 A 1 
ATOM 502 C CD1 . ILE A 1 67 ? 7.419   -11.543 -1.910  1.00 93.96 67 A 1 
ATOM 503 N N   . ALA A 1 68 ? 3.057   -8.906  -4.137  1.00 92.67 68 A 1 
ATOM 504 C CA  . ALA A 1 68 ? 2.125   -7.789  -4.228  1.00 91.44 68 A 1 
ATOM 505 C C   . ALA A 1 68 ? 0.754   -8.221  -4.775  1.00 90.67 68 A 1 
ATOM 506 O O   . ALA A 1 68 ? -0.272  -7.850  -4.206  1.00 90.35 68 A 1 
ATOM 507 C CB  . ALA A 1 68 ? 2.764   -6.699  -5.092  1.00 91.22 68 A 1 
ATOM 508 N N   . THR A 1 69 ? 0.726   -9.074  -5.801  1.00 91.10 69 A 1 
ATOM 509 C CA  . THR A 1 69 ? -0.525  -9.643  -6.327  1.00 90.99 69 A 1 
ATOM 510 C C   . THR A 1 69 ? -1.259  -10.480 -5.273  1.00 89.83 69 A 1 
ATOM 511 O O   . THR A 1 69 ? -2.467  -10.324 -5.116  1.00 88.88 69 A 1 
ATOM 512 C CB  . THR A 1 69 ? -0.257  -10.496 -7.575  1.00 91.35 69 A 1 
ATOM 513 O OG1 . THR A 1 69 ? 0.357   -9.717  -8.571  1.00 87.25 69 A 1 
ATOM 514 C CG2 . THR A 1 69 ? -1.539  -11.055 -8.199  1.00 85.06 69 A 1 
ATOM 515 N N   . LYS A 1 70 ? -0.543  -11.343 -4.523  1.00 89.90 70 A 1 
ATOM 516 C CA  . LYS A 1 70 ? -1.140  -12.143 -3.434  1.00 88.62 70 A 1 
ATOM 517 C C   . LYS A 1 70 ? -1.739  -11.266 -2.331  1.00 87.85 70 A 1 
ATOM 518 O O   . LYS A 1 70 ? -2.753  -11.627 -1.750  1.00 86.57 70 A 1 
ATOM 519 C CB  . LYS A 1 70 ? -0.082  -13.071 -2.810  1.00 89.32 70 A 1 
ATOM 520 C CG  . LYS A 1 70 ? 0.348   -14.250 -3.693  1.00 87.78 70 A 1 
ATOM 521 C CD  . LYS A 1 70 ? 1.559   -14.954 -3.046  1.00 86.34 70 A 1 
ATOM 522 C CE  . LYS A 1 70 ? 2.108   -16.102 -3.902  1.00 83.05 70 A 1 
ATOM 523 N NZ  . LYS A 1 70 ? 3.354   -16.673 -3.317  1.00 76.20 70 A 1 
ATOM 524 N N   . LEU A 1 71 ? -1.107  -10.132 -2.049  1.00 87.59 71 A 1 
ATOM 525 C CA  . LEU A 1 71 ? -1.470  -9.215  -0.968  1.00 86.47 71 A 1 
ATOM 526 C C   . LEU A 1 71 ? -2.425  -8.090  -1.403  1.00 84.24 71 A 1 
ATOM 527 O O   . LEU A 1 71 ? -2.727  -7.212  -0.602  1.00 81.59 71 A 1 
ATOM 528 C CB  . LEU A 1 71 ? -0.178  -8.661  -0.347  1.00 87.56 71 A 1 
ATOM 529 C CG  . LEU A 1 71 ? 0.778   -9.720  0.228   1.00 87.58 71 A 1 
ATOM 530 C CD1 . LEU A 1 71 ? 2.017   -9.015  0.779   1.00 85.97 71 A 1 
ATOM 531 C CD2 . LEU A 1 71 ? 0.144   -10.568 1.328   1.00 86.44 71 A 1 
ATOM 532 N N   . GLY A 1 72 ? -2.883  -8.076  -2.671  1.00 82.84 72 A 1 
ATOM 533 C CA  . GLY A 1 72 ? -3.800  -7.043  -3.172  1.00 80.91 72 A 1 
ATOM 534 C C   . GLY A 1 72 ? -3.195  -5.633  -3.218  1.00 80.99 72 A 1 
ATOM 535 O O   . GLY A 1 72 ? -3.911  -4.643  -3.078  1.00 78.59 72 A 1 
ATOM 536 N N   . THR A 1 73 ? -1.874  -5.531  -3.400  1.00 82.80 73 A 1 
ATOM 537 C CA  . THR A 1 73 ? -1.125  -4.268  -3.490  1.00 83.97 73 A 1 
ATOM 538 C C   . THR A 1 73 ? -0.277  -4.210  -4.765  1.00 85.56 73 A 1 
ATOM 539 O O   . THR A 1 73 ? -0.361  -5.091  -5.633  1.00 85.35 73 A 1 
ATOM 540 C CB  . THR A 1 73 ? -0.317  -4.056  -2.193  1.00 83.07 73 A 1 
ATOM 541 O OG1 . THR A 1 73 ? 0.195   -2.745  -2.134  1.00 82.66 73 A 1 
ATOM 542 C CG2 . THR A 1 73 ? 0.864   -5.013  -2.028  1.00 81.70 73 A 1 
ATOM 543 N N   . THR A 1 74 ? 0.549   -3.182  -4.925  1.00 86.38 74 A 1 
ATOM 544 C CA  . THR A 1 74 ? 1.527   -3.054  -6.019  1.00 86.54 74 A 1 
ATOM 545 C C   . THR A 1 74 ? 2.941   -3.317  -5.506  1.00 87.09 74 A 1 
ATOM 546 O O   . THR A 1 74 ? 3.252   -3.072  -4.340  1.00 87.81 74 A 1 
ATOM 547 C CB  . THR A 1 74 ? 1.450   -1.685  -6.716  1.00 86.16 74 A 1 
ATOM 548 O OG1 . THR A 1 74 ? 1.843   -0.663  -5.842  1.00 84.66 74 A 1 
ATOM 549 C CG2 . THR A 1 74 ? 0.049   -1.354  -7.227  1.00 83.17 74 A 1 
ATOM 550 N N   . TYR A 1 75 ? 3.840   -3.799  -6.371  1.00 90.80 75 A 1 
ATOM 551 C CA  . TYR A 1 75 ? 5.234   -4.026  -5.972  1.00 91.55 75 A 1 
ATOM 552 C C   . TYR A 1 75 ? 5.945   -2.724  -5.582  1.00 91.62 75 A 1 
ATOM 553 O O   . TYR A 1 75 ? 6.811   -2.745  -4.717  1.00 91.62 75 A 1 
ATOM 554 C CB  . TYR A 1 75 ? 5.995   -4.776  -7.075  1.00 91.49 75 A 1 
ATOM 555 C CG  . TYR A 1 75 ? 6.379   -3.938  -8.273  1.00 90.72 75 A 1 
ATOM 556 C CD1 . TYR A 1 75 ? 5.554   -3.899  -9.411  1.00 87.52 75 A 1 
ATOM 557 C CD2 . TYR A 1 75 ? 7.574   -3.185  -8.246  1.00 87.33 75 A 1 
ATOM 558 C CE1 . TYR A 1 75 ? 5.907   -3.101  -10.510 1.00 85.82 75 A 1 
ATOM 559 C CE2 . TYR A 1 75 ? 7.926   -2.378  -9.345  1.00 85.44 75 A 1 
ATOM 560 C CZ  . TYR A 1 75 ? 7.089   -2.332  -10.478 1.00 86.55 75 A 1 
ATOM 561 O OH  . TYR A 1 75 ? 7.416   -1.537  -11.533 1.00 85.18 75 A 1 
ATOM 562 N N   . GLN A 1 76 ? 5.553   -1.588  -6.186  1.00 89.43 76 A 1 
ATOM 563 C CA  . GLN A 1 76 ? 6.087   -0.270  -5.850  1.00 87.63 76 A 1 
ATOM 564 C C   . GLN A 1 76 ? 5.698   0.141   -4.428  1.00 86.78 76 A 1 
ATOM 565 O O   . GLN A 1 76 ? 6.571   0.537   -3.660  1.00 86.82 76 A 1 
ATOM 566 C CB  . GLN A 1 76 ? 5.598   0.802   -6.839  1.00 87.47 76 A 1 
ATOM 567 C CG  . GLN A 1 76 ? 6.010   0.587   -8.303  1.00 82.57 76 A 1 
ATOM 568 C CD  . GLN A 1 76 ? 4.988   -0.172  -9.134  1.00 77.74 76 A 1 
ATOM 569 O OE1 . GLN A 1 76 ? 4.241   -1.021  -8.673  1.00 72.83 76 A 1 
ATOM 570 N NE2 . GLN A 1 76 ? 4.914   0.098   -10.418 1.00 67.93 76 A 1 
ATOM 571 N N   . ALA A 1 77 ? 4.412   0.002   -4.074  1.00 85.57 77 A 1 
ATOM 572 C CA  . ALA A 1 77 ? 3.933   0.295   -2.725  1.00 83.70 77 A 1 
ATOM 573 C C   . ALA A 1 77 ? 4.613   -0.612  -1.690  1.00 84.52 77 A 1 
ATOM 574 O O   . ALA A 1 77 ? 5.086   -0.144  -0.653  1.00 84.13 77 A 1 
ATOM 575 C CB  . ALA A 1 77 ? 2.409   0.129   -2.700  1.00 81.95 77 A 1 
ATOM 576 N N   . LEU A 1 78 ? 4.748   -1.913  -2.002  1.00 87.85 78 A 1 
ATOM 577 C CA  . LEU A 1 78 ? 5.417   -2.879  -1.136  1.00 89.05 78 A 1 
ATOM 578 C C   . LEU A 1 78 ? 6.912   -2.560  -0.975  1.00 89.34 78 A 1 
ATOM 579 O O   . LEU A 1 78 ? 7.427   -2.583  0.139   1.00 89.18 78 A 1 
ATOM 580 C CB  . LEU A 1 78 ? 5.168   -4.287  -1.702  1.00 89.36 78 A 1 
ATOM 581 C CG  . LEU A 1 78 ? 5.569   -5.426  -0.752  1.00 87.47 78 A 1 
ATOM 582 C CD1 . LEU A 1 78 ? 4.764   -5.419  0.547   1.00 84.25 78 A 1 
ATOM 583 C CD2 . LEU A 1 78 ? 5.322   -6.769  -1.445  1.00 83.72 78 A 1 
ATOM 584 N N   . ALA A 1 79 ? 7.605   -2.206  -2.070  1.00 90.48 79 A 1 
ATOM 585 C CA  . ALA A 1 79 ? 9.005   -1.781  -2.030  1.00 90.30 79 A 1 
ATOM 586 C C   . ALA A 1 79 ? 9.192   -0.515  -1.189  1.00 89.45 79 A 1 
ATOM 587 O O   . ALA A 1 79 ? 10.053  -0.482  -0.309  1.00 89.31 79 A 1 
ATOM 588 C CB  . ALA A 1 79 ? 9.510   -1.565  -3.462  1.00 91.05 79 A 1 
ATOM 589 N N   . GLN A 1 80 ? 8.363   0.499   -1.419  1.00 87.15 80 A 1 
ATOM 590 C CA  . GLN A 1 80 ? 8.420   1.766   -0.695  1.00 85.06 80 A 1 
ATOM 591 C C   . GLN A 1 80 ? 8.179   1.572   0.802   1.00 84.22 80 A 1 
ATOM 592 O O   . GLN A 1 80 ? 8.955   2.076   1.615   1.00 83.84 80 A 1 
ATOM 593 C CB  . GLN A 1 80 ? 7.398   2.731   -1.303  1.00 83.77 80 A 1 
ATOM 594 C CG  . GLN A 1 80 ? 7.490   4.120   -0.648  1.00 74.59 80 A 1 
ATOM 595 C CD  . GLN A 1 80 ? 6.559   5.130   -1.299  1.00 69.44 80 A 1 
ATOM 596 O OE1 . GLN A 1 80 ? 5.684   4.817   -2.080  1.00 64.48 80 A 1 
ATOM 597 N NE2 . GLN A 1 80 ? 6.732   6.399   -1.001  1.00 59.10 80 A 1 
ATOM 598 N N   . ARG A 1 81 ? 7.154   0.797   1.169   1.00 84.14 81 A 1 
ATOM 599 C CA  . ARG A 1 81 ? 6.810   0.522   2.570   1.00 82.99 81 A 1 
ATOM 600 C C   . ARG A 1 81 ? 7.935   -0.171  3.336   1.00 83.73 81 A 1 
ATOM 601 O O   . ARG A 1 81 ? 8.071   0.021   4.540   1.00 82.36 81 A 1 
ATOM 602 C CB  . ARG A 1 81 ? 5.524   -0.314  2.596   1.00 80.43 81 A 1 
ATOM 603 C CG  . ARG A 1 81 ? 4.953   -0.435  4.009   1.00 73.83 81 A 1 
ATOM 604 C CD  . ARG A 1 81 ? 3.625   -1.193  3.960   1.00 71.91 81 A 1 
ATOM 605 N NE  . ARG A 1 81 ? 2.802   -0.928  5.156   1.00 67.14 81 A 1 
ATOM 606 C CZ  . ARG A 1 81 ? 1.486   -0.922  5.176   1.00 62.07 81 A 1 
ATOM 607 N NH1 . ARG A 1 81 ? 0.782   -1.280  4.148   1.00 59.14 81 A 1 
ATOM 608 N NH2 . ARG A 1 81 ? 0.825   -0.537  6.225   1.00 56.33 81 A 1 
ATOM 609 N N   . ASN A 1 82 ? 8.747   -0.954  2.628   1.00 84.60 82 A 1 
ATOM 610 C CA  . ASN A 1 82 ? 9.860   -1.707  3.200   1.00 86.27 82 A 1 
ATOM 611 C C   . ASN A 1 82 ? 11.234  -1.068  2.942   1.00 86.62 82 A 1 
ATOM 612 O O   . ASN A 1 82 ? 12.258  -1.680  3.238   1.00 84.02 82 A 1 
ATOM 613 C CB  . ASN A 1 82 ? 9.755   -3.158  2.721   1.00 89.42 82 A 1 
ATOM 614 C CG  . ASN A 1 82 ? 8.556   -3.842  3.335   1.00 90.22 82 A 1 
ATOM 615 O OD1 . ASN A 1 82 ? 8.606   -4.308  4.465   1.00 87.25 82 A 1 
ATOM 616 N ND2 . ASN A 1 82 ? 7.443   -3.886  2.651   1.00 87.62 82 A 1 
ATOM 617 N N   . GLY A 1 83 ? 11.280  0.153   2.381   1.00 86.42 83 A 1 
ATOM 618 C CA  . GLY A 1 83 ? 12.538  0.853   2.095   1.00 86.14 83 A 1 
ATOM 619 C C   . GLY A 1 83 ? 13.432  0.134   1.077   1.00 87.82 83 A 1 
ATOM 620 O O   . GLY A 1 83 ? 14.652  0.287   1.111   1.00 85.93 83 A 1 
ATOM 621 N N   . LEU A 1 84 ? 12.855  -0.675  0.175   1.00 87.54 84 A 1 
ATOM 622 C CA  . LEU A 1 84 ? 13.609  -1.440  -0.813  1.00 89.47 84 A 1 
ATOM 623 C C   . LEU A 1 84 ? 14.000  -0.542  -1.991  1.00 89.32 84 A 1 
ATOM 624 O O   . LEU A 1 84 ? 13.188  -0.247  -2.867  1.00 88.42 84 A 1 
ATOM 625 C CB  . LEU A 1 84 ? 12.806  -2.667  -1.280  1.00 90.30 84 A 1 
ATOM 626 C CG  . LEU A 1 84 ? 12.408  -3.651  -0.164  1.00 90.18 84 A 1 
ATOM 627 C CD1 . LEU A 1 84 ? 11.609  -4.803  -0.775  1.00 86.06 84 A 1 
ATOM 628 C CD2 . LEU A 1 84 ? 13.616  -4.237  0.565   1.00 85.29 84 A 1 
ATOM 629 N N   . ALA A 1 85 ? 15.279  -0.147  -2.044  1.00 89.47 85 A 1 
ATOM 630 C CA  . ALA A 1 85 ? 15.814  0.641   -3.157  1.00 88.47 85 A 1 
ATOM 631 C C   . ALA A 1 85 ? 15.803  -0.125  -4.496  1.00 89.06 85 A 1 
ATOM 632 O O   . ALA A 1 85 ? 15.706  0.486   -5.560  1.00 86.68 85 A 1 
ATOM 633 C CB  . ALA A 1 85 ? 17.236  1.080   -2.786  1.00 87.56 85 A 1 
ATOM 634 N N   . ASN A 1 86 ? 15.889  -1.459  -4.446  1.00 89.74 86 A 1 
ATOM 635 C CA  . ASN A 1 86 ? 15.769  -2.320  -5.614  1.00 90.21 86 A 1 
ATOM 636 C C   . ASN A 1 86 ? 14.636  -3.340  -5.402  1.00 89.48 86 A 1 
ATOM 637 O O   . ASN A 1 86 ? 14.815  -4.287  -4.627  1.00 89.25 86 A 1 
ATOM 638 C CB  . ASN A 1 86 ? 17.124  -2.983  -5.900  1.00 89.50 86 A 1 
ATOM 639 C CG  . ASN A 1 86 ? 17.108  -3.827  -7.165  1.00 88.74 86 A 1 
ATOM 640 O OD1 . ASN A 1 86 ? 16.081  -4.106  -7.767  1.00 85.96 86 A 1 
ATOM 641 N ND2 . ASN A 1 86 ? 18.258  -4.265  -7.623  1.00 84.91 86 A 1 
ATOM 642 N N   . PRO A 1 87 ? 13.496  -3.201  -6.114  1.00 88.21 87 A 1 
ATOM 643 C CA  . PRO A 1 87 ? 12.356  -4.109  -5.996  1.00 86.86 87 A 1 
ATOM 644 C C   . PRO A 1 87 ? 12.641  -5.567  -6.387  1.00 87.36 87 A 1 
ATOM 645 O O   . PRO A 1 87 ? 11.847  -6.449  -6.076  1.00 85.34 87 A 1 
ATOM 646 C CB  . PRO A 1 87 ? 11.269  -3.513  -6.899  1.00 85.15 87 A 1 
ATOM 647 C CG  . PRO A 1 87 ? 11.629  -2.039  -6.991  1.00 82.91 87 A 1 
ATOM 648 C CD  . PRO A 1 87 ? 13.153  -2.065  -6.957  1.00 85.85 87 A 1 
ATOM 649 N N   . ASN A 1 88 ? 13.764  -5.841  -7.059  1.00 88.61 88 A 1 
ATOM 650 C CA  . ASN A 1 88 ? 14.157  -7.203  -7.433  1.00 87.93 88 A 1 
ATOM 651 C C   . ASN A 1 88 ? 14.923  -7.938  -6.320  1.00 87.44 88 A 1 
ATOM 652 O O   . ASN A 1 88 ? 15.194  -9.129  -6.457  1.00 85.85 88 A 1 
ATOM 653 C CB  . ASN A 1 88 ? 14.972  -7.154  -8.732  1.00 86.86 88 A 1 
ATOM 654 C CG  . ASN A 1 88 ? 14.199  -6.517  -9.872  1.00 83.45 88 A 1 
ATOM 655 O OD1 . ASN A 1 88 ? 13.078  -6.876  -10.182 1.00 78.14 88 A 1 
ATOM 656 N ND2 . ASN A 1 88 ? 14.771  -5.537  -10.527 1.00 76.44 88 A 1 
ATOM 657 N N   . LEU A 1 89 ? 15.276  -7.247  -5.229  1.00 85.33 89 A 1 
ATOM 658 C CA  . LEU A 1 89 ? 16.024  -7.817  -4.107  1.00 85.18 89 A 1 
ATOM 659 C C   . LEU A 1 89 ? 15.087  -8.245  -2.971  1.00 85.95 89 A 1 
ATOM 660 O O   . LEU A 1 89 ? 15.147  -7.714  -1.863  1.00 84.01 89 A 1 
ATOM 661 C CB  . LEU A 1 89 ? 17.124  -6.840  -3.648  1.00 81.96 89 A 1 
ATOM 662 C CG  . LEU A 1 89 ? 18.200  -6.522  -4.701  1.00 74.52 89 A 1 
ATOM 663 C CD1 . LEU A 1 89 ? 19.224  -5.562  -4.093  1.00 70.56 89 A 1 
ATOM 664 C CD2 . LEU A 1 89 ? 18.947  -7.764  -5.186  1.00 69.79 89 A 1 
ATOM 665 N N   . ALA A 1 90 ? 14.210  -9.216  -3.260  1.00 89.51 90 A 1 
ATOM 666 C CA  . ALA A 1 90 ? 13.486  -9.954  -2.229  1.00 90.20 90 A 1 
ATOM 667 C C   . ALA A 1 90 ? 14.119  -11.346 -2.095  1.00 90.99 90 A 1 
ATOM 668 O O   . ALA A 1 90 ? 14.259  -12.058 -3.090  1.00 89.53 90 A 1 
ATOM 669 C CB  . ALA A 1 90 ? 11.995  -10.006 -2.593  1.00 88.66 90 A 1 
ATOM 670 N N   . TYR A 1 91 ? 14.522  -11.735 -0.884  1.00 91.04 91 A 1 
ATOM 671 C CA  . TYR A 1 91 ? 15.161  -13.025 -0.627  1.00 91.64 91 A 1 
ATOM 672 C C   . TYR A 1 91 ? 14.348  -13.874 0.358   1.00 93.83 91 A 1 
ATOM 673 O O   . TYR A 1 91 ? 13.719  -13.327 1.268   1.00 93.95 91 A 1 
ATOM 674 C CB  . TYR A 1 91 ? 16.619  -12.823 -0.181  1.00 88.62 91 A 1 
ATOM 675 C CG  . TYR A 1 91 ? 16.809  -11.899 1.004   1.00 81.87 91 A 1 
ATOM 676 C CD1 . TYR A 1 91 ? 17.019  -10.525 0.792   1.00 74.51 91 A 1 
ATOM 677 C CD2 . TYR A 1 91 ? 16.776  -12.410 2.317   1.00 74.24 91 A 1 
ATOM 678 C CE1 . TYR A 1 91 ? 17.187  -9.659  1.885   1.00 68.22 91 A 1 
ATOM 679 C CE2 . TYR A 1 91 ? 16.938  -11.544 3.417   1.00 67.67 91 A 1 
ATOM 680 C CZ  . TYR A 1 91 ? 17.142  -10.169 3.197   1.00 67.56 91 A 1 
ATOM 681 O OH  . TYR A 1 91 ? 17.290  -9.330  4.258   1.00 64.80 91 A 1 
ATOM 682 N N   . PRO A 1 92 ? 14.336  -15.219 0.201   1.00 90.19 92 A 1 
ATOM 683 C CA  . PRO A 1 92 ? 13.625  -16.106 1.112   1.00 92.23 92 A 1 
ATOM 684 C C   . PRO A 1 92 ? 13.998  -15.859 2.579   1.00 92.15 92 A 1 
ATOM 685 O O   . PRO A 1 92 ? 15.171  -15.709 2.913   1.00 89.74 92 A 1 
ATOM 686 C CB  . PRO A 1 92 ? 13.983  -17.528 0.670   1.00 91.73 92 A 1 
ATOM 687 C CG  . PRO A 1 92 ? 14.294  -17.350 -0.815  1.00 88.61 92 A 1 
ATOM 688 C CD  . PRO A 1 92 ? 14.951  -15.980 -0.876  1.00 90.16 92 A 1 
ATOM 689 N N   . GLY A 1 93 ? 12.992  -15.817 3.454   1.00 91.59 93 A 1 
ATOM 690 C CA  . GLY A 1 93 ? 13.135  -15.507 4.879   1.00 90.96 93 A 1 
ATOM 691 C C   . GLY A 1 93 ? 13.083  -14.013 5.221   1.00 91.69 93 A 1 
ATOM 692 O O   . GLY A 1 93 ? 12.935  -13.677 6.395   1.00 88.87 93 A 1 
ATOM 693 N N   . GLN A 1 94 ? 13.142  -13.115 4.232   1.00 92.39 94 A 1 
ATOM 694 C CA  . GLN A 1 94 ? 12.921  -11.684 4.457   1.00 92.06 94 A 1 
ATOM 695 C C   . GLN A 1 94 ? 11.468  -11.433 4.868   1.00 92.24 94 A 1 
ATOM 696 O O   . GLN A 1 94 ? 10.543  -11.998 4.287   1.00 92.26 94 A 1 
ATOM 697 C CB  . GLN A 1 94 ? 13.285  -10.904 3.190   1.00 91.42 94 A 1 
ATOM 698 C CG  . GLN A 1 94 ? 13.138  -9.381  3.330   1.00 88.77 94 A 1 
ATOM 699 C CD  . GLN A 1 94 ? 13.557  -8.638  2.067   1.00 87.84 94 A 1 
ATOM 700 O OE1 . GLN A 1 94 ? 13.946  -9.212  1.060   1.00 84.55 94 A 1 
ATOM 701 N NE2 . GLN A 1 94 ? 13.507  -7.327  2.062   1.00 79.96 94 A 1 
ATOM 702 N N   . THR A 1 95 ? 11.259  -10.556 5.843   1.00 91.85 95 A 1 
ATOM 703 C CA  . THR A 1 95 ? 9.921   -10.098 6.233   1.00 91.71 95 A 1 
ATOM 704 C C   . THR A 1 95 ? 9.583   -8.779  5.545   1.00 90.87 95 A 1 
ATOM 705 O O   . THR A 1 95 ? 10.404  -7.865  5.525   1.00 89.29 95 A 1 
ATOM 706 C CB  . THR A 1 95 ? 9.793   -9.957  7.756   1.00 90.01 95 A 1 
ATOM 707 O OG1 . THR A 1 95 ? 10.826  -9.142  8.257   1.00 84.65 95 A 1 
ATOM 708 C CG2 . THR A 1 95 ? 9.887   -11.310 8.455   1.00 83.07 95 A 1 
ATOM 709 N N   . LEU A 1 96 ? 8.370   -8.687  5.007   1.00 91.60 96 A 1 
ATOM 710 C CA  . LEU A 1 96 ? 7.832   -7.500  4.352   1.00 92.01 96 A 1 
ATOM 711 C C   . LEU A 1 96 ? 6.563   -7.047  5.072   1.00 90.80 96 A 1 
ATOM 712 O O   . LEU A 1 96 ? 5.645   -7.846  5.256   1.00 90.02 96 A 1 
ATOM 713 C CB  . LEU A 1 96 ? 7.533   -7.810  2.877   1.00 92.90 96 A 1 
ATOM 714 C CG  . LEU A 1 96 ? 8.747   -8.226  2.035   1.00 92.85 96 A 1 
ATOM 715 C CD1 . LEU A 1 96 ? 8.282   -8.604  0.633   1.00 90.04 96 A 1 
ATOM 716 C CD2 . LEU A 1 96 ? 9.780   -7.106  1.912   1.00 90.10 96 A 1 
ATOM 717 N N   . ASN A 1 97 ? 6.495   -5.772  5.440   1.00 89.03 97 A 1 
ATOM 718 C CA  . ASN A 1 97 ? 5.264   -5.157  5.928   1.00 86.12 97 A 1 
ATOM 719 C C   . ASN A 1 97 ? 4.343   -4.851  4.745   1.00 85.30 97 A 1 
ATOM 720 O O   . ASN A 1 97 ? 4.800   -4.311  3.735   1.00 83.67 97 A 1 
ATOM 721 C CB  . ASN A 1 97 ? 5.592   -3.882  6.721   1.00 83.50 97 A 1 
ATOM 722 C CG  . ASN A 1 97 ? 6.432   -4.159  7.951   1.00 76.84 97 A 1 
ATOM 723 O OD1 . ASN A 1 97 ? 6.131   -5.006  8.772   1.00 71.55 97 A 1 
ATOM 724 N ND2 . ASN A 1 97 ? 7.523   -3.450  8.124   1.00 69.31 97 A 1 
ATOM 725 N N   . TYR A 1 98 ? 3.060   -5.192  4.878   1.00 85.67 98 A 1 
ATOM 726 C CA  . TYR A 1 98 ? 2.060   -4.911  3.847   1.00 84.29 98 A 1 
ATOM 727 C C   . TYR A 1 98 ? 0.770   -4.330  4.414   1.00 81.24 98 A 1 
ATOM 728 O O   . TYR A 1 98 ? 0.505   -4.495  5.629   1.00 77.36 98 A 1 
ATOM 729 C CB  . TYR A 1 98 ? 1.824   -6.154  2.983   1.00 82.40 98 A 1 
ATOM 730 C CG  . TYR A 1 98 ? 1.100   -7.295  3.655   1.00 83.79 98 A 1 
ATOM 731 C CD1 . TYR A 1 98 ? 1.812   -8.233  4.424   1.00 82.02 98 A 1 
ATOM 732 C CD2 . TYR A 1 98 ? -0.292  -7.455  3.473   1.00 82.04 98 A 1 
ATOM 733 C CE1 . TYR A 1 98 ? 1.143   -9.328  4.994   1.00 79.40 98 A 1 
ATOM 734 C CE2 . TYR A 1 98 ? -0.952  -8.551  4.044   1.00 80.66 98 A 1 
ATOM 735 C CZ  . TYR A 1 98 ? -0.242  -9.492  4.802   1.00 79.92 98 A 1 
ATOM 736 O OH  . TYR A 1 98 ? -0.886  -10.558 5.350   1.00 77.45 98 A 1 
ATOM 737 O OXT . TYR A 1 98 ? 0.019   -3.747  3.612   1.00 78.61 98 A 1 
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