# 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_k11
#
_entry.id k11
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ILE 3  
1 n PHE 4  
1 n VAL 5  
1 n LYS 6  
1 n THR 7  
1 n LEU 8  
1 n THR 9  
1 n GLY 10 
1 n LYS 11 
1 n THR 12 
1 n ILE 13 
1 n THR 14 
1 n LEU 15 
1 n GLU 16 
1 n VAL 17 
1 n GLU 18 
1 n SER 19 
1 n SER 20 
1 n ASP 21 
1 n THR 22 
1 n ILE 23 
1 n ASP 24 
1 n ASN 25 
1 n VAL 26 
1 n LYS 27 
1 n ALA 28 
1 n LYS 29 
1 n ILE 30 
1 n GLN 31 
1 n ASP 32 
1 n LYS 33 
1 n GLU 34 
1 n GLY 35 
1 n ILE 36 
1 n PRO 37 
1 n PRO 38 
1 n ASP 39 
1 n GLN 40 
1 n GLN 41 
1 n ARG 42 
1 n LEU 43 
1 n ILE 44 
1 n PHE 45 
1 n ALA 46 
1 n GLY 47 
1 n LYS 48 
1 n GLN 49 
1 n LEU 50 
1 n GLU 51 
1 n ASP 52 
1 n GLY 53 
1 n ARG 54 
1 n THR 55 
1 n LEU 56 
1 n ALA 57 
1 n ASP 58 
1 n TYR 59 
1 n ASN 60 
1 n ILE 61 
1 n GLN 62 
1 n LYS 63 
1 n GLU 64 
1 n SER 65 
1 n THR 66 
1 n LEU 67 
1 n HIS 68 
1 n LEU 69 
1 n VAL 70 
1 n LEU 71 
1 n ARG 72 
1 n LEU 73 
1 n ARG 74 
1 n GLY 75 
1 n GLY 76 
2 n MET 1  
2 n GLN 2  
2 n ILE 3  
2 n PHE 4  
2 n VAL 5  
2 n LYS 6  
2 n THR 7  
2 n LEU 8  
2 n THR 9  
2 n GLY 10 
2 n LYS 11 
2 n THR 12 
2 n ILE 13 
2 n THR 14 
2 n LEU 15 
2 n GLU 16 
2 n VAL 17 
2 n GLU 18 
2 n SER 19 
2 n SER 20 
2 n ASP 21 
2 n THR 22 
2 n ILE 23 
2 n ASP 24 
2 n ASN 25 
2 n VAL 26 
2 n LYS 27 
2 n ALA 28 
2 n LYS 29 
2 n ILE 30 
2 n GLN 31 
2 n ASP 32 
2 n LYS 33 
2 n GLU 34 
2 n GLY 35 
2 n ILE 36 
2 n PRO 37 
2 n PRO 38 
2 n ASP 39 
2 n GLN 40 
2 n GLN 41 
2 n ARG 42 
2 n LEU 43 
2 n ILE 44 
2 n PHE 45 
2 n ALA 46 
2 n GLY 47 
2 n LYS 48 
2 n GLN 49 
2 n LEU 50 
2 n GLU 51 
2 n ASP 52 
2 n GLY 53 
2 n ARG 54 
2 n THR 55 
2 n LEU 56 
2 n ALA 57 
2 n ASP 58 
2 n TYR 59 
2 n ASN 60 
2 n ILE 61 
2 n GLN 62 
2 n LYS 63 
2 n GLU 64 
2 n SER 65 
2 n THR 66 
2 n LEU 67 
2 n HIS 68 
2 n LEU 69 
2 n VAL 70 
2 n LEU 71 
2 n ARG 72 
2 n LEU 73 
2 n ARG 74 
2 n GLY 75 
2 n GLY 76 
#
_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 @ 2025-10-02 16:52:01)"
_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 82.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 92.94 1 1   
A GLN 2  2 85.16 1 2   
A ILE 3  2 94.75 1 3   
A PHE 4  2 89.64 1 4   
A VAL 5  2 91.18 1 5   
A LYS 6  2 75.65 1 6   
A THR 7  2 72.78 1 7   
A LEU 8  2 59.94 1 8   
A THR 9  2 63.32 1 9   
A GLY 10 2 70.66 1 10  
A LYS 11 2 69.43 1 11  
A THR 12 2 81.65 1 12  
A ILE 13 2 83.03 1 13  
A THR 14 2 87.37 1 14  
A LEU 15 2 91.17 1 15  
A GLU 16 2 84.42 1 16  
A VAL 17 2 93.88 1 17  
A GLU 18 2 85.89 1 18  
A SER 19 2 92.26 1 19  
A SER 20 2 93.56 1 20  
A ASP 21 2 92.38 1 21  
A THR 22 2 93.47 1 22  
A ILE 23 2 94.72 1 23  
A ASP 24 2 83.72 1 24  
A ASN 25 2 87.99 1 25  
A VAL 26 2 94.72 1 26  
A LYS 27 2 92.18 1 27  
A ALA 28 2 91.35 1 28  
A LYS 29 2 90.93 1 29  
A ILE 30 2 91.31 1 30  
A GLN 31 2 82.80 1 31  
A ASP 32 2 79.76 1 32  
A LYS 33 2 78.13 1 33  
A GLU 34 2 74.63 1 34  
A GLY 35 2 79.31 1 35  
A ILE 36 2 80.54 1 36  
A PRO 37 2 80.09 1 37  
A PRO 38 2 84.72 1 38  
A ASP 39 2 77.72 1 39  
A GLN 40 2 75.26 1 40  
A GLN 41 2 87.32 1 41  
A ARG 42 2 70.83 1 42  
A LEU 43 2 91.45 1 43  
A ILE 44 2 86.52 1 44  
A PHE 45 2 88.92 1 45  
A ALA 46 2 83.57 1 46  
A GLY 47 2 81.24 1 47  
A LYS 48 2 72.70 1 48  
A GLN 49 2 80.55 1 49  
A LEU 50 2 91.10 1 50  
A GLU 51 2 81.69 1 51  
A ASP 52 2 87.63 1 52  
A GLY 53 2 89.42 1 53  
A ARG 54 2 81.31 1 54  
A THR 55 2 94.04 1 55  
A LEU 56 2 95.36 1 56  
A ALA 57 2 94.04 1 57  
A ASP 58 2 90.64 1 58  
A TYR 59 2 91.14 1 59  
A ASN 60 2 85.76 1 60  
A ILE 61 2 94.99 1 61  
A GLN 62 2 86.30 1 62  
A LYS 63 2 84.62 1 63  
A GLU 64 2 85.34 1 64  
A SER 65 2 92.88 1 65  
A THR 66 2 89.17 1 66  
A LEU 67 2 92.37 1 67  
A HIS 68 2 80.83 1 68  
A LEU 69 2 86.40 1 69  
A VAL 70 2 78.43 1 70  
A LEU 71 2 72.02 1 71  
A ARG 72 2 57.05 1 72  
A LEU 73 2 50.03 1 73  
A ARG 74 2 43.26 1 74  
A GLY 75 2 39.85 1 75  
A GLY 76 2 38.03 1 76  
B MET 1  2 93.07 1 77  
B GLN 2  2 85.08 1 78  
B ILE 3  2 94.74 1 79  
B PHE 4  2 89.37 1 80  
B VAL 5  2 91.07 1 81  
B LYS 6  2 75.53 1 82  
B THR 7  2 73.05 1 83  
B LEU 8  2 60.10 1 84  
B THR 9  2 63.54 1 85  
B GLY 10 2 71.32 1 86  
B LYS 11 2 70.24 1 87  
B THR 12 2 82.17 1 88  
B ILE 13 2 83.24 1 89  
B THR 14 2 87.69 1 90  
B LEU 15 2 91.00 1 91  
B GLU 16 2 84.39 1 92  
B VAL 17 2 93.99 1 93  
B GLU 18 2 86.00 1 94  
B SER 19 2 92.29 1 95  
B SER 20 2 93.74 1 96  
B ASP 21 2 92.21 1 97  
B THR 22 2 93.30 1 98  
B ILE 23 2 94.48 1 99  
B ASP 24 2 83.30 1 100 
B ASN 25 2 87.93 1 101 
B VAL 26 2 94.42 1 102 
B LYS 27 2 91.89 1 103 
B ALA 28 2 91.55 1 104 
B LYS 29 2 90.89 1 105 
B ILE 30 2 91.25 1 106 
B GLN 31 2 83.05 1 107 
B ASP 32 2 80.12 1 108 
B LYS 33 2 78.60 1 109 
B GLU 34 2 75.23 1 110 
B GLY 35 2 79.43 1 111 
B ILE 36 2 80.52 1 112 
B PRO 37 2 79.67 1 113 
B PRO 38 2 84.06 1 114 
B ASP 39 2 77.05 1 115 
B GLN 40 2 75.00 1 116 
B GLN 41 2 87.15 1 117 
B ARG 42 2 70.57 1 118 
B LEU 43 2 91.01 1 119 
B ILE 44 2 86.33 1 120 
B PHE 45 2 88.45 1 121 
B ALA 46 2 83.34 1 122 
B GLY 47 2 81.03 1 123 
B LYS 48 2 72.59 1 124 
B GLN 49 2 80.33 1 125 
B LEU 50 2 90.65 1 126 
B GLU 51 2 81.34 1 127 
B ASP 52 2 86.96 1 128 
B GLY 53 2 89.35 1 129 
B ARG 54 2 81.15 1 130 
B THR 55 2 94.08 1 131 
B LEU 56 2 95.19 1 132 
B ALA 57 2 93.96 1 133 
B ASP 58 2 90.83 1 134 
B TYR 59 2 90.68 1 135 
B ASN 60 2 85.49 1 136 
B ILE 61 2 94.93 1 137 
B GLN 62 2 86.53 1 138 
B LYS 63 2 85.05 1 139 
B GLU 64 2 85.90 1 140 
B SER 65 2 93.01 1 141 
B THR 66 2 89.33 1 142 
B LEU 67 2 92.26 1 143 
B HIS 68 2 80.98 1 144 
B LEU 69 2 86.50 1 145 
B VAL 70 2 78.52 1 146 
B LEU 71 2 72.15 1 147 
B ARG 72 2 56.91 1 148 
B LEU 73 2 49.78 1 149 
B ARG 74 2 43.36 1 150 
B GLY 75 2 39.82 1 151 
B GLY 76 2 37.69 1 152 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n PHE . 4  A 4  
A 5  1 n VAL . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n GLY . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n ASP . 24 A 24 
A 25 1 n ASN . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n GLU . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n PRO . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n GLN . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n LYS . 48 A 48 
A 49 1 n GLN . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n TYR . 59 A 59 
A 60 1 n ASN . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n GLN . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n SER . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n HIS . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n VAL . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n GLY . 75 A 75 
A 76 1 n GLY . 76 A 76 
B 1  2 n MET . 1  B 1  
B 2  2 n GLN . 2  B 2  
B 3  2 n ILE . 3  B 3  
B 4  2 n PHE . 4  B 4  
B 5  2 n VAL . 5  B 5  
B 6  2 n LYS . 6  B 6  
B 7  2 n THR . 7  B 7  
B 8  2 n LEU . 8  B 8  
B 9  2 n THR . 9  B 9  
B 10 2 n GLY . 10 B 10 
B 11 2 n LYS . 11 B 11 
B 12 2 n THR . 12 B 12 
B 13 2 n ILE . 13 B 13 
B 14 2 n THR . 14 B 14 
B 15 2 n LEU . 15 B 15 
B 16 2 n GLU . 16 B 16 
B 17 2 n VAL . 17 B 17 
B 18 2 n GLU . 18 B 18 
B 19 2 n SER . 19 B 19 
B 20 2 n SER . 20 B 20 
B 21 2 n ASP . 21 B 21 
B 22 2 n THR . 22 B 22 
B 23 2 n ILE . 23 B 23 
B 24 2 n ASP . 24 B 24 
B 25 2 n ASN . 25 B 25 
B 26 2 n VAL . 26 B 26 
B 27 2 n LYS . 27 B 27 
B 28 2 n ALA . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ILE . 30 B 30 
B 31 2 n GLN . 31 B 31 
B 32 2 n ASP . 32 B 32 
B 33 2 n LYS . 33 B 33 
B 34 2 n GLU . 34 B 34 
B 35 2 n GLY . 35 B 35 
B 36 2 n ILE . 36 B 36 
B 37 2 n PRO . 37 B 37 
B 38 2 n PRO . 38 B 38 
B 39 2 n ASP . 39 B 39 
B 40 2 n GLN . 40 B 40 
B 41 2 n GLN . 41 B 41 
B 42 2 n ARG . 42 B 42 
B 43 2 n LEU . 43 B 43 
B 44 2 n ILE . 44 B 44 
B 45 2 n PHE . 45 B 45 
B 46 2 n ALA . 46 B 46 
B 47 2 n GLY . 47 B 47 
B 48 2 n LYS . 48 B 48 
B 49 2 n GLN . 49 B 49 
B 50 2 n LEU . 50 B 50 
B 51 2 n GLU . 51 B 51 
B 52 2 n ASP . 52 B 52 
B 53 2 n GLY . 53 B 53 
B 54 2 n ARG . 54 B 54 
B 55 2 n THR . 55 B 55 
B 56 2 n LEU . 56 B 56 
B 57 2 n ALA . 57 B 57 
B 58 2 n ASP . 58 B 58 
B 59 2 n TYR . 59 B 59 
B 60 2 n ASN . 60 B 60 
B 61 2 n ILE . 61 B 61 
B 62 2 n GLN . 62 B 62 
B 63 2 n LYS . 63 B 63 
B 64 2 n GLU . 64 B 64 
B 65 2 n SER . 65 B 65 
B 66 2 n THR . 66 B 66 
B 67 2 n LEU . 67 B 67 
B 68 2 n HIS . 68 B 68 
B 69 2 n LEU . 69 B 69 
B 70 2 n VAL . 70 B 70 
B 71 2 n LEU . 71 B 71 
B 72 2 n ARG . 72 B 72 
B 73 2 n LEU . 73 B 73 
B 74 2 n ARG . 74 B 74 
B 75 2 n GLY . 75 B 75 
B 76 2 n GLY . 76 B 76 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1  ? 9.268   -17.567 12.947  1.00 93.17 1  A 1 
ATOM 2    C CA  . MET A 1 1  ? 9.771   -17.354 11.585  1.00 95.27 1  A 1 
ATOM 3    C C   . MET A 1 1  ? 9.973   -15.866 11.342  1.00 95.27 1  A 1 
ATOM 4    O O   . MET A 1 1  ? 9.320   -15.036 11.968  1.00 93.97 1  A 1 
ATOM 5    C CB  . MET A 1 1  ? 8.809   -17.924 10.541  1.00 93.17 1  A 1 
ATOM 6    C CG  . MET A 1 1  ? 7.487   -17.184 10.418  1.00 91.43 1  A 1 
ATOM 7    S SD  . MET A 1 1  ? 6.395   -17.944 9.198   1.00 92.71 1  A 1 
ATOM 8    C CE  . MET A 1 1  ? 5.016   -16.790 9.225   1.00 88.49 1  A 1 
ATOM 9    N N   . GLN A 1 2  ? 10.886  -15.532 10.446  1.00 92.97 2  A 1 
ATOM 10   C CA  . GLN A 1 2  ? 11.101  -14.143 10.060  1.00 94.22 2  A 1 
ATOM 11   C C   . GLN A 1 2  ? 10.258  -13.790 8.847   1.00 94.25 2  A 1 
ATOM 12   O O   . GLN A 1 2  ? 10.123  -14.582 7.911   1.00 93.46 2  A 1 
ATOM 13   C CB  . GLN A 1 2  ? 12.573  -13.872 9.747   1.00 92.01 2  A 1 
ATOM 14   C CG  . GLN A 1 2  ? 13.456  -13.746 10.973  1.00 81.00 2  A 1 
ATOM 15   C CD  . GLN A 1 2  ? 14.830  -13.202 10.635  1.00 79.61 2  A 1 
ATOM 16   O OE1 . GLN A 1 2  ? 15.281  -13.262 9.487   1.00 70.46 2  A 1 
ATOM 17   N NE2 . GLN A 1 2  ? 15.510  -12.653 11.631  1.00 68.48 2  A 1 
ATOM 18   N N   . ILE A 1 3  ? 9.684   -12.593 8.877   1.00 94.93 3  A 1 
ATOM 19   C CA  . ILE A 1 3  ? 9.091   -11.983 7.693   1.00 95.31 3  A 1 
ATOM 20   C C   . ILE A 1 3  ? 9.673   -10.587 7.537   1.00 94.86 3  A 1 
ATOM 21   O O   . ILE A 1 3  ? 10.269  -10.035 8.467   1.00 94.88 3  A 1 
ATOM 22   C CB  . ILE A 1 3  ? 7.548   -11.919 7.748   1.00 95.84 3  A 1 
ATOM 23   C CG1 . ILE A 1 3  ? 7.076   -11.087 8.944   1.00 94.64 3  A 1 
ATOM 24   C CG2 . ILE A 1 3  ? 6.957   -13.328 7.769   1.00 93.23 3  A 1 
ATOM 25   C CD1 . ILE A 1 3  ? 5.601   -10.711 8.884   1.00 94.27 3  A 1 
ATOM 26   N N   . PHE A 1 4  ? 9.494   -10.022 6.353   1.00 93.52 4  A 1 
ATOM 27   C CA  . PHE A 1 4  ? 9.988   -8.684  6.049   1.00 93.19 4  A 1 
ATOM 28   C C   . PHE A 1 4  ? 8.819   -7.759  5.770   1.00 93.23 4  A 1 
ATOM 29   O O   . PHE A 1 4  ? 7.818   -8.167  5.177   1.00 93.06 4  A 1 
ATOM 30   C CB  . PHE A 1 4  ? 10.938  -8.728  4.853   1.00 92.76 4  A 1 
ATOM 31   C CG  . PHE A 1 4  ? 12.028  -9.753  5.004   1.00 92.48 4  A 1 
ATOM 32   C CD1 . PHE A 1 4  ? 13.036  -9.573  5.934   1.00 86.11 4  A 1 
ATOM 33   C CD2 . PHE A 1 4  ? 12.026  -10.909 4.235   1.00 85.04 4  A 1 
ATOM 34   C CE1 . PHE A 1 4  ? 14.035  -10.523 6.093   1.00 83.64 4  A 1 
ATOM 35   C CE2 . PHE A 1 4  ? 13.020  -11.863 4.388   1.00 83.90 4  A 1 
ATOM 36   C CZ  . PHE A 1 4  ? 14.028  -11.668 5.317   1.00 89.12 4  A 1 
ATOM 37   N N   . VAL A 1 5  ? 8.943   -6.518  6.222   1.00 93.26 5  A 1 
ATOM 38   C CA  . VAL A 1 5  ? 7.934   -5.490  5.970   1.00 92.62 5  A 1 
ATOM 39   C C   . VAL A 1 5  ? 8.637   -4.335  5.274   1.00 90.85 5  A 1 
ATOM 40   O O   . VAL A 1 5  ? 9.566   -3.746  5.828   1.00 89.74 5  A 1 
ATOM 41   C CB  . VAL A 1 5  ? 7.260   -5.027  7.274   1.00 93.10 5  A 1 
ATOM 42   C CG1 . VAL A 1 5  ? 6.222   -3.947  6.979   1.00 90.05 5  A 1 
ATOM 43   C CG2 . VAL A 1 5  ? 6.611   -6.209  7.993   1.00 88.61 5  A 1 
ATOM 44   N N   . LYS A 1 6  ? 8.212   -4.035  4.053   1.00 88.12 6  A 1 
ATOM 45   C CA  . LYS A 1 6  ? 8.890   -3.042  3.221   1.00 86.27 6  A 1 
ATOM 46   C C   . LYS A 1 6  ? 7.967   -1.869  2.931   1.00 85.58 6  A 1 
ATOM 47   O O   . LYS A 1 6  ? 6.821   -2.055  2.524   1.00 85.02 6  A 1 
ATOM 48   C CB  . LYS A 1 6  ? 9.358   -3.683  1.911   1.00 83.40 6  A 1 
ATOM 49   C CG  . LYS A 1 6  ? 10.240  -2.784  1.062   1.00 72.95 6  A 1 
ATOM 50   C CD  . LYS A 1 6  ? 10.716  -3.498  -0.194  1.00 67.76 6  A 1 
ATOM 51   C CE  . LYS A 1 6  ? 11.667  -2.625  -0.993  1.00 59.20 6  A 1 
ATOM 52   N NZ  . LYS A 1 6  ? 12.122  -3.282  -2.244  1.00 52.54 6  A 1 
ATOM 53   N N   . THR A 1 7  ? 8.470   -0.656  3.146   1.00 78.05 7  A 1 
ATOM 54   C CA  . THR A 1 7  ? 7.733   0.536   2.745   1.00 75.62 7  A 1 
ATOM 55   C C   . THR A 1 7  ? 7.961   0.799   1.263   1.00 73.87 7  A 1 
ATOM 56   O O   . THR A 1 7  ? 8.910   0.283   0.661   1.00 71.59 7  A 1 
ATOM 57   C CB  . THR A 1 7  ? 8.164   1.772   3.545   1.00 73.51 7  A 1 
ATOM 58   O OG1 . THR A 1 7  ? 9.467   2.179   3.123   1.00 68.93 7  A 1 
ATOM 59   C CG2 . THR A 1 7  ? 8.171   1.486   5.042   1.00 67.91 7  A 1 
ATOM 60   N N   . LEU A 1 8  ? 7.102   1.625   0.677   1.00 67.95 8  A 1 
ATOM 61   C CA  . LEU A 1 8  ? 7.271   1.963   -0.735  1.00 65.88 8  A 1 
ATOM 62   C C   . LEU A 1 8  ? 8.456   2.898   -0.971  1.00 66.19 8  A 1 
ATOM 63   O O   . LEU A 1 8  ? 8.874   3.077   -2.116  1.00 63.40 8  A 1 
ATOM 64   C CB  . LEU A 1 8  ? 5.981   2.552   -1.307  1.00 61.79 8  A 1 
ATOM 65   C CG  . LEU A 1 8  ? 4.822   1.556   -1.414  1.00 55.59 8  A 1 
ATOM 66   C CD1 . LEU A 1 8  ? 3.582   2.239   -1.958  1.00 50.84 8  A 1 
ATOM 67   C CD2 . LEU A 1 8  ? 5.194   0.358   -2.273  1.00 47.92 8  A 1 
ATOM 68   N N   . THR A 1 9  ? 9.011   3.469   0.095   1.00 66.83 9  A 1 
ATOM 69   C CA  . THR A 1 9  ? 10.230  4.270   -0.010  1.00 66.42 9  A 1 
ATOM 70   C C   . THR A 1 9  ? 11.497  3.433   0.175   1.00 66.48 9  A 1 
ATOM 71   O O   . THR A 1 9  ? 12.604  3.969   0.120   1.00 64.35 9  A 1 
ATOM 72   C CB  . THR A 1 9  ? 10.217  5.434   0.990   1.00 63.52 9  A 1 
ATOM 73   O OG1 . THR A 1 9  ? 9.975   4.936   2.307   1.00 58.95 9  A 1 
ATOM 74   C CG2 . THR A 1 9  ? 9.130   6.439   0.623   1.00 56.68 9  A 1 
ATOM 75   N N   . GLY A 1 10 ? 11.347  2.126   0.388   1.00 69.24 10 A 1 
ATOM 76   C CA  . GLY A 1 10 ? 12.471  1.206   0.368   1.00 70.30 10 A 1 
ATOM 77   C C   . GLY A 1 10 ? 12.965  0.709   1.712   1.00 72.80 10 A 1 
ATOM 78   O O   . GLY A 1 10 ? 13.801  -0.200  1.749   1.00 70.32 10 A 1 
ATOM 79   N N   . LYS A 1 11 ? 12.470  1.274   2.816   1.00 73.20 11 A 1 
ATOM 80   C CA  . LYS A 1 11 ? 12.892  0.824   4.138   1.00 77.40 11 A 1 
ATOM 81   C C   . LYS A 1 11 ? 12.331  -0.569  4.414   1.00 79.30 11 A 1 
ATOM 82   O O   . LYS A 1 11 ? 11.156  -0.836  4.157   1.00 79.25 11 A 1 
ATOM 83   C CB  . LYS A 1 11 ? 12.428  1.806   5.212   1.00 73.49 11 A 1 
ATOM 84   C CG  . LYS A 1 11 ? 12.885  1.442   6.620   1.00 66.58 11 A 1 
ATOM 85   C CD  . LYS A 1 11 ? 12.480  2.500   7.629   1.00 64.82 11 A 1 
ATOM 86   C CE  . LYS A 1 11 ? 13.018  2.176   9.011   1.00 57.37 11 A 1 
ATOM 87   N NZ  . LYS A 1 11 ? 12.696  3.234   10.005  1.00 53.50 11 A 1 
ATOM 88   N N   . THR A 1 12 ? 13.176  -1.456  4.953   1.00 82.43 12 A 1 
ATOM 89   C CA  . THR A 1 12 ? 12.764  -2.821  5.264   1.00 84.28 12 A 1 
ATOM 90   C C   . THR A 1 12 ? 12.892  -3.080  6.760   1.00 84.41 12 A 1 
ATOM 91   O O   . THR A 1 12 ? 13.909  -2.755  7.376   1.00 83.37 12 A 1 
ATOM 92   C CB  . THR A 1 12 ? 13.591  -3.844  4.478   1.00 82.62 12 A 1 
ATOM 93   O OG1 . THR A 1 12 ? 13.425  -3.602  3.075   1.00 77.86 12 A 1 
ATOM 94   C CG2 . THR A 1 12 ? 13.143  -5.266  4.784   1.00 76.57 12 A 1 
ATOM 95   N N   . ILE A 1 13 ? 11.831  -3.658  7.331   1.00 86.49 13 A 1 
ATOM 96   C CA  . ILE A 1 13 ? 11.755  -4.027  8.741   1.00 86.90 13 A 1 
ATOM 97   C C   . ILE A 1 13 ? 11.701  -5.546  8.815   1.00 89.18 13 A 1 
ATOM 98   O O   . ILE A 1 13 ? 10.915  -6.177  8.103   1.00 89.60 13 A 1 
ATOM 99   C CB  . ILE A 1 13 ? 10.491  -3.429  9.391   1.00 84.75 13 A 1 
ATOM 100  C CG1 . ILE A 1 13 ? 10.454  -1.903  9.225   1.00 78.16 13 A 1 
ATOM 101  C CG2 . ILE A 1 13 ? 10.388  -3.827  10.862  1.00 76.15 13 A 1 
ATOM 102  C CD1 . ILE A 1 13 ? 9.049   -1.327  9.317   1.00 72.99 13 A 1 
ATOM 103  N N   . THR A 1 14 ? 12.525  -6.141  9.678   1.00 89.65 14 A 1 
ATOM 104  C CA  . THR A 1 14 ? 12.495  -7.582  9.902   1.00 90.43 14 A 1 
ATOM 105  C C   . THR A 1 14 ? 11.745  -7.874  11.195  1.00 90.13 14 A 1 
ATOM 106  O O   . THR A 1 14 ? 12.026  -7.264  12.232  1.00 89.47 14 A 1 
ATOM 107  C CB  . THR A 1 14 ? 13.916  -8.158  9.967   1.00 89.19 14 A 1 
ATOM 108  O OG1 . THR A 1 14 ? 14.597  -7.857  8.742   1.00 82.38 14 A 1 
ATOM 109  C CG2 . THR A 1 14 ? 13.885  -9.665  10.159  1.00 80.36 14 A 1 
ATOM 110  N N   . LEU A 1 15 ? 10.776  -8.798  11.128  1.00 92.92 15 A 1 
ATOM 111  C CA  . LEU A 1 15 ? 9.964   -9.165  12.283  1.00 93.29 15 A 1 
ATOM 112  C C   . LEU A 1 15 ? 10.061  -10.657 12.559  1.00 93.71 15 A 1 
ATOM 113  O O   . LEU A 1 15 ? 10.135  -11.462 11.631  1.00 93.81 15 A 1 
ATOM 114  C CB  . LEU A 1 15 ? 8.493   -8.810  12.058  1.00 93.17 15 A 1 
ATOM 115  C CG  . LEU A 1 15 ? 8.132   -7.344  11.852  1.00 91.64 15 A 1 
ATOM 116  C CD1 . LEU A 1 15 ? 6.639   -7.234  11.580  1.00 86.06 15 A 1 
ATOM 117  C CD2 . LEU A 1 15 ? 8.521   -6.510  13.060  1.00 84.75 15 A 1 
ATOM 118  N N   . GLU A 1 16 ? 10.025  -11.016 13.839  1.00 93.46 16 A 1 
ATOM 119  C CA  . GLU A 1 16 ? 9.872   -12.402 14.257  1.00 93.61 16 A 1 
ATOM 120  C C   . GLU A 1 16 ? 8.401   -12.638 14.576  1.00 93.96 16 A 1 
ATOM 121  O O   . GLU A 1 16 ? 7.830   -11.957 15.432  1.00 93.62 16 A 1 
ATOM 122  C CB  . GLU A 1 16 ? 10.751  -12.711 15.472  1.00 92.66 16 A 1 
ATOM 123  C CG  . GLU A 1 16 ? 10.693  -14.171 15.912  1.00 80.31 16 A 1 
ATOM 124  C CD  . GLU A 1 16 ? 11.319  -15.127 14.908  1.00 74.92 16 A 1 
ATOM 125  O OE1 . GLU A 1 16 ? 12.213  -14.705 14.142  1.00 68.78 16 A 1 
ATOM 126  O OE2 . GLU A 1 16 ? 10.914  -16.312 14.889  1.00 68.43 16 A 1 
ATOM 127  N N   . VAL A 1 17 ? 7.788   -13.583 13.867  1.00 94.79 17 A 1 
ATOM 128  C CA  . VAL A 1 17 ? 6.351   -13.833 13.976  1.00 95.01 17 A 1 
ATOM 129  C C   . VAL A 1 17 ? 6.069   -15.329 13.994  1.00 94.54 17 A 1 
ATOM 130  O O   . VAL A 1 17 ? 6.941   -16.151 13.698  1.00 94.53 17 A 1 
ATOM 131  C CB  . VAL A 1 17 ? 5.569   -13.189 12.805  1.00 95.44 17 A 1 
ATOM 132  C CG1 . VAL A 1 17 ? 5.745   -11.676 12.799  1.00 91.95 17 A 1 
ATOM 133  C CG2 . VAL A 1 17 ? 6.011   -13.787 11.464  1.00 90.88 17 A 1 
ATOM 134  N N   . GLU A 1 18 ? 4.829   -15.668 14.353  1.00 94.60 18 A 1 
ATOM 135  C CA  . GLU A 1 18 ? 4.301   -17.018 14.202  1.00 94.68 18 A 1 
ATOM 136  C C   . GLU A 1 18 ? 3.143   -16.985 13.212  1.00 95.11 18 A 1 
ATOM 137  O O   . GLU A 1 18 ? 2.479   -15.961 13.060  1.00 94.78 18 A 1 
ATOM 138  C CB  . GLU A 1 18 ? 3.824   -17.576 15.545  1.00 93.57 18 A 1 
ATOM 139  C CG  . GLU A 1 18 ? 4.907   -17.633 16.618  1.00 85.24 18 A 1 
ATOM 140  C CD  . GLU A 1 18 ? 6.030   -18.600 16.278  1.00 77.73 18 A 1 
ATOM 141  O OE1 . GLU A 1 18 ? 5.798   -19.563 15.512  1.00 68.89 18 A 1 
ATOM 142  O OE2 . GLU A 1 18 ? 7.152   -18.398 16.786  1.00 68.39 18 A 1 
ATOM 143  N N   . SER A 1 19 ? 2.887   -18.121 12.550  1.00 94.94 19 A 1 
ATOM 144  C CA  . SER A 1 19 ? 1.796   -18.193 11.575  1.00 94.93 19 A 1 
ATOM 145  C C   . SER A 1 19 ? 0.442   -17.865 12.193  1.00 95.35 19 A 1 
ATOM 146  O O   . SER A 1 19 ? -0.468  -17.410 11.488  1.00 94.46 19 A 1 
ATOM 147  C CB  . SER A 1 19 ? 1.750   -19.579 10.931  1.00 92.93 19 A 1 
ATOM 148  O OG  . SER A 1 19 ? 2.903   -19.800 10.140  1.00 80.93 19 A 1 
ATOM 149  N N   . SER A 1 20 ? 0.301   -18.088 13.509  1.00 94.24 20 A 1 
ATOM 150  C CA  . SER A 1 20 ? -0.944  -17.808 14.226  1.00 94.88 20 A 1 
ATOM 151  C C   . SER A 1 20 ? -1.096  -16.341 14.633  1.00 95.09 20 A 1 
ATOM 152  O O   . SER A 1 20 ? -2.153  -15.962 15.148  1.00 94.58 20 A 1 
ATOM 153  C CB  . SER A 1 20 ? -1.032  -18.696 15.468  1.00 94.67 20 A 1 
ATOM 154  O OG  . SER A 1 20 ? 0.091   -18.493 16.299  1.00 87.87 20 A 1 
ATOM 155  N N   . ASP A 1 21 ? -0.068  -15.514 14.427  1.00 94.31 21 A 1 
ATOM 156  C CA  . ASP A 1 21 ? -0.177  -14.089 14.739  1.00 94.50 21 A 1 
ATOM 157  C C   . ASP A 1 21 ? -1.243  -13.439 13.865  1.00 94.85 21 A 1 
ATOM 158  O O   . ASP A 1 21 ? -1.336  -13.714 12.663  1.00 95.49 21 A 1 
ATOM 159  C CB  . ASP A 1 21 ? 1.150   -13.361 14.515  1.00 94.75 21 A 1 
ATOM 160  C CG  . ASP A 1 21 ? 2.164   -13.611 15.614  1.00 93.33 21 A 1 
ATOM 161  O OD1 . ASP A 1 21 ? 1.771   -14.045 16.717  1.00 86.68 21 A 1 
ATOM 162  O OD2 . ASP A 1 21 ? 3.362   -13.343 15.375  1.00 85.16 21 A 1 
ATOM 163  N N   . THR A 1 22 ? -2.047  -12.563 14.469  1.00 94.99 22 A 1 
ATOM 164  C CA  . THR A 1 22 ? -2.998  -11.772 13.700  1.00 95.03 22 A 1 
ATOM 165  C C   . THR A 1 22 ? -2.296  -10.585 13.053  1.00 95.00 22 A 1 
ATOM 166  O O   . THR A 1 22 ? -1.201  -10.180 13.458  1.00 95.54 22 A 1 
ATOM 167  C CB  . THR A 1 22 ? -4.145  -11.253 14.576  1.00 94.41 22 A 1 
ATOM 168  O OG1 . THR A 1 22 ? -3.614  -10.408 15.598  1.00 89.86 22 A 1 
ATOM 169  C CG2 . THR A 1 22 ? -4.923  -12.402 15.204  1.00 89.48 22 A 1 
ATOM 170  N N   . ILE A 1 23 ? -2.944  -10.018 12.048  1.00 95.52 23 A 1 
ATOM 171  C CA  . ILE A 1 23 ? -2.441  -8.797  11.416  1.00 95.48 23 A 1 
ATOM 172  C C   . ILE A 1 23 ? -2.333  -7.672  12.447  1.00 95.35 23 A 1 
ATOM 173  O O   . ILE A 1 23 ? -1.359  -6.914  12.446  1.00 95.64 23 A 1 
ATOM 174  C CB  . ILE A 1 23 ? -3.335  -8.401  10.228  1.00 95.23 23 A 1 
ATOM 175  C CG1 . ILE A 1 23 ? -3.323  -9.502  9.154   1.00 93.98 23 A 1 
ATOM 176  C CG2 . ILE A 1 23 ? -2.920  -7.050  9.646   1.00 94.49 23 A 1 
ATOM 177  C CD1 . ILE A 1 23 ? -1.942  -9.888  8.644   1.00 92.11 23 A 1 
ATOM 178  N N   . ASP A 1 24 ? -3.318  -7.569  13.349  1.00 93.60 24 A 1 
ATOM 179  C CA  . ASP A 1 24 ? -3.243  -6.560  14.404  1.00 92.67 24 A 1 
ATOM 180  C C   . ASP A 1 24 ? -2.012  -6.765  15.288  1.00 93.38 24 A 1 
ATOM 181  O O   . ASP A 1 24 ? -1.359  -5.797  15.693  1.00 93.09 24 A 1 
ATOM 182  C CB  . ASP A 1 24 ? -4.516  -6.578  15.249  1.00 89.92 24 A 1 
ATOM 183  C CG  . ASP A 1 24 ? -4.584  -5.408  16.205  1.00 76.70 24 A 1 
ATOM 184  O OD1 . ASP A 1 24 ? -4.744  -4.263  15.728  1.00 64.32 24 A 1 
ATOM 185  O OD2 . ASP A 1 24 ? -4.483  -5.633  17.427  1.00 66.06 24 A 1 
ATOM 186  N N   . ASN A 1 25 ? -1.675  -8.025  15.584  1.00 93.89 25 A 1 
ATOM 187  C CA  . ASN A 1 25 ? -0.484  -8.319  16.376  1.00 94.00 25 A 1 
ATOM 188  C C   . ASN A 1 25 ? 0.788   -7.945  15.621  1.00 94.36 25 A 1 
ATOM 189  O O   . ASN A 1 25 ? 1.740   -7.425  16.214  1.00 94.78 25 A 1 
ATOM 190  C CB  . ASN A 1 25 ? -0.461  -9.796  16.780  1.00 93.39 25 A 1 
ATOM 191  C CG  . ASN A 1 25 ? 0.673   -10.121 17.726  1.00 84.88 25 A 1 
ATOM 192  O OD1 . ASN A 1 25 ? 1.553   -10.921 17.410  1.00 74.73 25 A 1 
ATOM 193  N ND2 . ASN A 1 25 ? 0.662   -9.505  18.891  1.00 73.87 25 A 1 
ATOM 194  N N   . VAL A 1 26 ? 0.821   -8.195  14.312  1.00 95.62 26 A 1 
ATOM 195  C CA  . VAL A 1 26 ? 1.957   -7.780  13.485  1.00 95.57 26 A 1 
ATOM 196  C C   . VAL A 1 26 ? 2.108   -6.260  13.524  1.00 95.55 26 A 1 
ATOM 197  O O   . VAL A 1 26 ? 3.222   -5.739  13.661  1.00 95.65 26 A 1 
ATOM 198  C CB  . VAL A 1 26 ? 1.797   -8.291  12.039  1.00 95.95 26 A 1 
ATOM 199  C CG1 . VAL A 1 26 ? 2.893   -7.725  11.138  1.00 92.92 26 A 1 
ATOM 200  C CG2 . VAL A 1 26 ? 1.828   -9.821  12.011  1.00 91.76 26 A 1 
ATOM 201  N N   . LYS A 1 27 ? 0.995   -5.533  13.430  1.00 94.86 27 A 1 
ATOM 202  C CA  . LYS A 1 27 ? 1.040   -4.073  13.516  1.00 94.28 27 A 1 
ATOM 203  C C   . LYS A 1 27 ? 1.576   -3.610  14.870  1.00 93.21 27 A 1 
ATOM 204  O O   . LYS A 1 27 ? 2.315   -2.626  14.944  1.00 93.51 27 A 1 
ATOM 205  C CB  . LYS A 1 27 ? -0.346  -3.479  13.250  1.00 93.89 27 A 1 
ATOM 206  C CG  . LYS A 1 27 ? -0.796  -3.609  11.798  1.00 93.61 27 A 1 
ATOM 207  C CD  . LYS A 1 27 ? -2.196  -3.041  11.608  1.00 91.57 27 A 1 
ATOM 208  C CE  . LYS A 1 27 ? -2.638  -3.135  10.156  1.00 89.35 27 A 1 
ATOM 209  N NZ  . LYS A 1 27 ? -4.012  -2.609  9.959   1.00 85.38 27 A 1 
ATOM 210  N N   . ALA A 1 28 ? 1.216   -4.318  15.946  1.00 92.42 28 A 1 
ATOM 211  C CA  . ALA A 1 28 ? 1.745   -3.987  17.269  1.00 91.83 28 A 1 
ATOM 212  C C   . ALA A 1 28 ? 3.260   -4.199  17.326  1.00 90.41 28 A 1 
ATOM 213  O O   . ALA A 1 28 ? 3.983   -3.404  17.936  1.00 90.44 28 A 1 
ATOM 214  C CB  . ALA A 1 28 ? 1.041   -4.818  18.341  1.00 91.65 28 A 1 
ATOM 215  N N   . LYS A 1 29 ? 3.751   -5.259  16.685  1.00 92.96 29 A 1 
ATOM 216  C CA  . LYS A 1 29 ? 5.194   -5.502  16.629  1.00 92.03 29 A 1 
ATOM 217  C C   . LYS A 1 29 ? 5.904   -4.410  15.834  1.00 90.29 29 A 1 
ATOM 218  O O   . LYS A 1 29 ? 7.003   -3.979  16.199  1.00 90.12 29 A 1 
ATOM 219  C CB  . LYS A 1 29 ? 5.478   -6.886  16.038  1.00 93.47 29 A 1 
ATOM 220  C CG  . LYS A 1 29 ? 5.048   -8.028  16.955  1.00 93.83 29 A 1 
ATOM 221  C CD  . LYS A 1 29 ? 5.344   -9.398  16.354  1.00 92.33 29 A 1 
ATOM 222  C CE  . LYS A 1 29 ? 4.943   -10.496 17.325  1.00 89.72 29 A 1 
ATOM 223  N NZ  . LYS A 1 29 ? 5.341   -11.852 16.870  1.00 83.59 29 A 1 
ATOM 224  N N   . ILE A 1 30 ? 5.281   -3.949  14.753  1.00 92.67 30 A 1 
ATOM 225  C CA  . ILE A 1 30 ? 5.834   -2.835  13.984  1.00 91.85 30 A 1 
ATOM 226  C C   . ILE A 1 30 ? 5.869   -1.572  14.844  1.00 89.73 30 A 1 
ATOM 227  O O   . ILE A 1 30 ? 6.853   -0.825  14.822  1.00 87.72 30 A 1 
ATOM 228  C CB  . ILE A 1 30 ? 5.035   -2.613  12.683  1.00 92.64 30 A 1 
ATOM 229  C CG1 . ILE A 1 30 ? 5.245   -3.801  11.735  1.00 92.39 30 A 1 
ATOM 230  C CG2 . ILE A 1 30 ? 5.446   -1.301  12.007  1.00 92.07 30 A 1 
ATOM 231  C CD1 . ILE A 1 30 ? 4.280   -3.833  10.560  1.00 91.40 30 A 1 
ATOM 232  N N   . GLN A 1 31 ? 4.807   -1.335  15.620  1.00 88.33 31 A 1 
ATOM 233  C CA  . GLN A 1 31 ? 4.788   -0.183  16.521  1.00 87.22 31 A 1 
ATOM 234  C C   . GLN A 1 31 ? 5.925   -0.258  17.538  1.00 83.80 31 A 1 
ATOM 235  O O   . GLN A 1 31 ? 6.596   0.743   17.806  1.00 81.95 31 A 1 
ATOM 236  C CB  . GLN A 1 31 ? 3.442   -0.080  17.244  1.00 86.13 31 A 1 
ATOM 237  C CG  . GLN A 1 31 ? 3.369   1.117   18.190  1.00 84.27 31 A 1 
ATOM 238  C CD  . GLN A 1 31 ? 2.044   1.210   18.916  1.00 81.81 31 A 1 
ATOM 239  O OE1 . GLN A 1 31 ? 1.408   0.200   19.227  1.00 78.15 31 A 1 
ATOM 240  N NE2 . GLN A 1 31 ? 1.611   2.430   19.207  1.00 73.57 31 A 1 
ATOM 241  N N   . ASP A 1 32 ? 6.148   -1.443  18.109  1.00 86.10 32 A 1 
ATOM 242  C CA  . ASP A 1 32 ? 7.215   -1.610  19.096  1.00 84.53 32 A 1 
ATOM 243  C C   . ASP A 1 32 ? 8.587   -1.322  18.496  1.00 81.94 32 A 1 
ATOM 244  O O   . ASP A 1 32 ? 9.467   -0.784  19.174  1.00 81.50 32 A 1 
ATOM 245  C CB  . ASP A 1 32 ? 7.189   -3.029  19.674  1.00 84.95 32 A 1 
ATOM 246  C CG  . ASP A 1 32 ? 6.000   -3.279  20.585  1.00 77.68 32 A 1 
ATOM 247  O OD1 . ASP A 1 32 ? 5.396   -2.300  21.076  1.00 71.28 32 A 1 
ATOM 248  O OD2 . ASP A 1 32 ? 5.675   -4.461  20.818  1.00 70.13 32 A 1 
ATOM 249  N N   . LYS A 1 33 ? 8.769   -1.667  17.227  1.00 84.03 33 A 1 
ATOM 250  C CA  . LYS A 1 33 ? 10.066  -1.520  16.569  1.00 81.84 33 A 1 
ATOM 251  C C   . LYS A 1 33 ? 10.268  -0.131  15.964  1.00 78.67 33 A 1 
ATOM 252  O O   . LYS A 1 33 ? 11.386  0.397   15.986  1.00 74.90 33 A 1 
ATOM 253  C CB  . LYS A 1 33 ? 10.217  -2.597  15.493  1.00 80.52 33 A 1 
ATOM 254  C CG  . LYS A 1 33 ? 11.610  -2.713  14.910  1.00 79.99 33 A 1 
ATOM 255  C CD  . LYS A 1 33 ? 11.711  -3.856  13.906  1.00 79.29 33 A 1 
ATOM 256  C CE  . LYS A 1 33 ? 12.026  -5.187  14.554  1.00 74.48 33 A 1 
ATOM 257  N NZ  . LYS A 1 33 ? 13.452  -5.305  14.953  1.00 69.47 33 A 1 
ATOM 258  N N   . GLU A 1 34 ? 9.192   0.462   15.429  1.00 82.63 34 A 1 
ATOM 259  C CA  . GLU A 1 34 ? 9.305   1.682   14.626  1.00 80.18 34 A 1 
ATOM 260  C C   . GLU A 1 34 ? 8.532   2.874   15.176  1.00 79.21 34 A 1 
ATOM 261  O O   . GLU A 1 34 ? 8.702   3.989   14.678  1.00 75.91 34 A 1 
ATOM 262  C CB  . GLU A 1 34 ? 8.837   1.404   13.192  1.00 78.71 34 A 1 
ATOM 263  C CG  . GLU A 1 34 ? 9.647   0.338   12.475  1.00 72.96 34 A 1 
ATOM 264  C CD  . GLU A 1 34 ? 11.058  0.789   12.145  1.00 70.50 34 A 1 
ATOM 265  O OE1 . GLU A 1 34 ? 11.273  2.002   11.949  1.00 65.37 34 A 1 
ATOM 266  O OE2 . GLU A 1 34 ? 11.956  -0.077  12.080  1.00 66.16 34 A 1 
ATOM 267  N N   . GLY A 1 35 ? 7.664   2.659   16.167  1.00 80.33 35 A 1 
ATOM 268  C CA  . GLY A 1 35 ? 6.892   3.736   16.768  1.00 79.53 35 A 1 
ATOM 269  C C   . GLY A 1 35 ? 5.671   4.176   15.983  1.00 79.56 35 A 1 
ATOM 270  O O   . GLY A 1 35 ? 5.057   5.189   16.327  1.00 77.82 35 A 1 
ATOM 271  N N   . ILE A 1 36 ? 5.299   3.434   14.945  1.00 80.47 36 A 1 
ATOM 272  C CA  . ILE A 1 36 ? 4.161   3.795   14.094  1.00 82.15 36 A 1 
ATOM 273  C C   . ILE A 1 36 ? 2.877   3.237   14.708  1.00 83.70 36 A 1 
ATOM 274  O O   . ILE A 1 36 ? 2.757   2.021   14.871  1.00 84.92 36 A 1 
ATOM 275  C CB  . ILE A 1 36 ? 4.334   3.246   12.668  1.00 81.23 36 A 1 
ATOM 276  C CG1 . ILE A 1 36 ? 5.671   3.696   12.068  1.00 78.86 36 A 1 
ATOM 277  C CG2 . ILE A 1 36 ? 3.164   3.680   11.781  1.00 78.20 36 A 1 
ATOM 278  C CD1 . ILE A 1 36 ? 6.053   2.945   10.802  1.00 74.76 36 A 1 
ATOM 279  N N   . PRO A 1 37 ? 1.893   4.094   15.045  1.00 80.30 37 A 1 
ATOM 280  C CA  . PRO A 1 37 ? 0.637   3.586   15.611  1.00 81.30 37 A 1 
ATOM 281  C C   . PRO A 1 37 ? -0.067  2.621   14.656  1.00 82.16 37 A 1 
ATOM 282  O O   . PRO A 1 37 ? -0.098  2.865   13.445  1.00 82.21 37 A 1 
ATOM 283  C CB  . PRO A 1 37 ? -0.204  4.855   15.808  1.00 78.93 37 A 1 
ATOM 284  C CG  . PRO A 1 37 ? 0.797   5.964   15.899  1.00 77.11 37 A 1 
ATOM 285  C CD  . PRO A 1 37 ? 1.911   5.566   14.976  1.00 78.62 37 A 1 
ATOM 286  N N   . PRO A 1 38 ? -0.650  1.531   15.183  1.00 84.11 38 A 1 
ATOM 287  C CA  . PRO A 1 38 ? -1.339  0.564   14.314  1.00 85.68 38 A 1 
ATOM 288  C C   . PRO A 1 38 ? -2.423  1.175   13.436  1.00 85.02 38 A 1 
ATOM 289  O O   . PRO A 1 38 ? -2.598  0.735   12.294  1.00 83.86 38 A 1 
ATOM 290  C CB  . PRO A 1 38 ? -1.925  -0.446  15.308  1.00 85.29 38 A 1 
ATOM 291  C CG  . PRO A 1 38 ? -0.980  -0.400  16.464  1.00 83.24 38 A 1 
ATOM 292  C CD  . PRO A 1 38 ? -0.561  1.045   16.570  1.00 85.84 38 A 1 
ATOM 293  N N   . ASP A 1 39 ? -3.144  2.177   13.932  1.00 84.89 39 A 1 
ATOM 294  C CA  . ASP A 1 39 ? -4.219  2.774   13.141  1.00 83.42 39 A 1 
ATOM 295  C C   . ASP A 1 39 ? -3.699  3.598   11.961  1.00 82.85 39 A 1 
ATOM 296  O O   . ASP A 1 39 ? -4.478  3.964   11.076  1.00 81.11 39 A 1 
ATOM 297  C CB  . ASP A 1 39 ? -5.177  3.596   14.022  1.00 80.95 39 A 1 
ATOM 298  C CG  . ASP A 1 39 ? -4.558  4.864   14.584  1.00 73.59 39 A 1 
ATOM 299  O OD1 . ASP A 1 39 ? -3.322  5.013   14.552  1.00 67.16 39 A 1 
ATOM 300  O OD2 . ASP A 1 39 ? -5.332  5.718   15.064  1.00 67.77 39 A 1 
ATOM 301  N N   . GLN A 1 40 ? -2.402  3.877   11.928  1.00 82.83 40 A 1 
ATOM 302  C CA  . GLN A 1 40 ? -1.771  4.529   10.781  1.00 81.96 40 A 1 
ATOM 303  C C   . GLN A 1 40 ? -1.135  3.529   9.821   1.00 82.24 40 A 1 
ATOM 304  O O   . GLN A 1 40 ? -0.622  3.926   8.768   1.00 81.10 40 A 1 
ATOM 305  C CB  . GLN A 1 40 ? -0.713  5.531   11.243  1.00 79.29 40 A 1 
ATOM 306  C CG  . GLN A 1 40 ? -1.277  6.743   11.960  1.00 74.25 40 A 1 
ATOM 307  C CD  . GLN A 1 40 ? -0.211  7.768   12.280  1.00 69.68 40 A 1 
ATOM 308  O OE1 . GLN A 1 40 ? 0.123   7.994   13.436  1.00 64.32 40 A 1 
ATOM 309  N NE2 . GLN A 1 40 ? 0.339   8.390   11.245  1.00 61.71 40 A 1 
ATOM 310  N N   . GLN A 1 41 ? -1.160  2.240   10.159  1.00 86.09 41 A 1 
ATOM 311  C CA  . GLN A 1 41 ? -0.530  1.206   9.345   1.00 87.92 41 A 1 
ATOM 312  C C   . GLN A 1 41 ? -1.537  0.516   8.438   1.00 86.65 41 A 1 
ATOM 313  O O   . GLN A 1 41 ? -2.630  0.145   8.871   1.00 85.49 41 A 1 
ATOM 314  C CB  . GLN A 1 41 ? 0.121   0.146   10.229  1.00 89.07 41 A 1 
ATOM 315  C CG  . GLN A 1 41 ? 1.275   0.635   11.085  1.00 89.28 41 A 1 
ATOM 316  C CD  . GLN A 1 41 ? 1.828   -0.491  11.938  1.00 90.20 41 A 1 
ATOM 317  O OE1 . GLN A 1 41 ? 1.969   -1.627  11.470  1.00 86.19 41 A 1 
ATOM 318  N NE2 . GLN A 1 41 ? 2.137   -0.197  13.196  1.00 84.99 41 A 1 
ATOM 319  N N   . ARG A 1 42 ? -1.162  0.328   7.182   1.00 88.20 42 A 1 
ATOM 320  C CA  . ARG A 1 42 ? -1.893  -0.535  6.260   1.00 87.48 42 A 1 
ATOM 321  C C   . ARG A 1 42 ? -0.900  -1.561  5.725   1.00 88.89 42 A 1 
ATOM 322  O O   . ARG A 1 42 ? 0.104   -1.195  5.111   1.00 87.54 42 A 1 
ATOM 323  C CB  . ARG A 1 42 ? -2.505  0.268   5.111   1.00 84.61 42 A 1 
ATOM 324  C CG  . ARG A 1 42 ? -3.517  1.327   5.561   1.00 74.23 42 A 1 
ATOM 325  C CD  . ARG A 1 42 ? -4.760  0.679   6.147   1.00 66.04 42 A 1 
ATOM 326  N NE  . ARG A 1 42 ? -5.779  1.666   6.512   1.00 59.34 42 A 1 
ATOM 327  C CZ  . ARG A 1 42 ? -5.882  2.256   7.699   1.00 51.41 42 A 1 
ATOM 328  N NH1 . ARG A 1 42 ? -5.023  1.981   8.667   1.00 46.47 42 A 1 
ATOM 329  N NH2 . ARG A 1 42 ? -6.852  3.135   7.920   1.00 44.96 42 A 1 
ATOM 330  N N   . LEU A 1 43 ? -1.168  -2.841  5.977   1.00 89.70 43 A 1 
ATOM 331  C CA  . LEU A 1 43 ? -0.285  -3.911  5.527   1.00 91.76 43 A 1 
ATOM 332  C C   . LEU A 1 43 ? -0.864  -4.570  4.285   1.00 91.23 43 A 1 
ATOM 333  O O   . LEU A 1 43 ? -2.075  -4.785  4.189   1.00 90.88 43 A 1 
ATOM 334  C CB  . LEU A 1 43 ? -0.064  -4.938  6.636   1.00 93.33 43 A 1 
ATOM 335  C CG  . LEU A 1 43 ? 0.833   -4.446  7.776   1.00 93.33 43 A 1 
ATOM 336  C CD1 . LEU A 1 43 ? 0.764   -5.398  8.959   1.00 91.05 43 A 1 
ATOM 337  C CD2 . LEU A 1 43 ? 2.270   -4.279  7.301   1.00 90.34 43 A 1 
ATOM 338  N N   . ILE A 1 44 ? 0.010   -4.888  3.342   1.00 89.70 44 A 1 
ATOM 339  C CA  . ILE A 1 44 ? -0.388  -5.364  2.020   1.00 89.58 44 A 1 
ATOM 340  C C   . ILE A 1 44 ? 0.397   -6.624  1.677   1.00 90.41 44 A 1 
ATOM 341  O O   . ILE A 1 44 ? 1.609   -6.695  1.906   1.00 90.78 44 A 1 
ATOM 342  C CB  . ILE A 1 44 ? -0.134  -4.270  0.958   1.00 87.96 44 A 1 
ATOM 343  C CG1 . ILE A 1 44 ? -0.943  -3.006  1.293   1.00 84.70 44 A 1 
ATOM 344  C CG2 . ILE A 1 44 ? -0.452  -4.777  -0.444  1.00 83.14 44 A 1 
ATOM 345  C CD1 . ILE A 1 44 ? -0.304  -1.740  0.775   1.00 75.92 44 A 1 
ATOM 346  N N   . PHE A 1 45 ? -0.303  -7.611  1.116   1.00 89.71 45 A 1 
ATOM 347  C CA  . PHE A 1 45 ? 0.322   -8.829  0.619   1.00 90.05 45 A 1 
ATOM 348  C C   . PHE A 1 45 ? -0.456  -9.310  -0.597  1.00 88.08 45 A 1 
ATOM 349  O O   . PHE A 1 45 ? -1.689  -9.315  -0.582  1.00 86.73 45 A 1 
ATOM 350  C CB  . PHE A 1 45 ? 0.356   -9.912  1.704   1.00 91.01 45 A 1 
ATOM 351  C CG  . PHE A 1 45 ? 1.058   -11.179 1.284   1.00 91.18 45 A 1 
ATOM 352  C CD1 . PHE A 1 45 ? 2.433   -11.199 1.102   1.00 88.24 45 A 1 
ATOM 353  C CD2 . PHE A 1 45 ? 0.341   -12.347 1.076   1.00 87.60 45 A 1 
ATOM 354  C CE1 . PHE A 1 45 ? 3.084   -12.365 0.715   1.00 86.77 45 A 1 
ATOM 355  C CE2 . PHE A 1 45 ? 0.983   -13.519 0.690   1.00 87.61 45 A 1 
ATOM 356  C CZ  . PHE A 1 45 ? 2.358   -13.526 0.512   1.00 91.09 45 A 1 
ATOM 357  N N   . ALA A 1 46 ? 0.265   -9.694  -1.643  1.00 84.57 46 A 1 
ATOM 358  C CA  . ALA A 1 46 ? -0.363  -10.171 -2.881  1.00 84.32 46 A 1 
ATOM 359  C C   . ALA A 1 46 ? -1.394  -9.173  -3.420  1.00 84.29 46 A 1 
ATOM 360  O O   . ALA A 1 46 ? -2.451  -9.556  -3.925  1.00 82.04 46 A 1 
ATOM 361  C CB  . ALA A 1 46 ? -0.985  -11.554 -2.674  1.00 82.61 46 A 1 
ATOM 362  N N   . GLY A 1 47 ? -1.075  -7.887  -3.301  1.00 81.72 47 A 1 
ATOM 363  C CA  . GLY A 1 47 ? -1.913  -6.830  -3.848  1.00 81.33 47 A 1 
ATOM 364  C C   . GLY A 1 47 ? -3.148  -6.476  -3.041  1.00 81.89 47 A 1 
ATOM 365  O O   . GLY A 1 47 ? -3.965  -5.674  -3.505  1.00 80.01 47 A 1 
ATOM 366  N N   . LYS A 1 48 ? -3.300  -7.048  -1.842  1.00 81.55 48 A 1 
ATOM 367  C CA  . LYS A 1 48 ? -4.497  -6.833  -1.029  1.00 83.65 48 A 1 
ATOM 368  C C   . LYS A 1 48 ? -4.146  -6.263  0.338   1.00 86.01 48 A 1 
ATOM 369  O O   . LYS A 1 48 ? -3.135  -6.635  0.940   1.00 85.32 48 A 1 
ATOM 370  C CB  . LYS A 1 48 ? -5.276  -8.139  -0.851  1.00 79.12 48 A 1 
ATOM 371  C CG  . LYS A 1 48 ? -5.843  -8.702  -2.144  1.00 69.02 48 A 1 
ATOM 372  C CD  . LYS A 1 48 ? -6.626  -9.977  -1.897  1.00 63.76 48 A 1 
ATOM 373  C CE  . LYS A 1 48 ? -7.030  -10.633 -3.212  1.00 55.88 48 A 1 
ATOM 374  N NZ  . LYS A 1 48 ? -5.855  -11.175 -3.949  1.00 49.97 48 A 1 
ATOM 375  N N   . GLN A 1 49 ? -5.003  -5.366  0.823   1.00 86.03 49 A 1 
ATOM 376  C CA  . GLN A 1 49 ? -4.888  -4.876  2.190   1.00 87.00 49 A 1 
ATOM 377  C C   . GLN A 1 49 ? -5.341  -5.965  3.156   1.00 87.85 49 A 1 
ATOM 378  O O   . GLN A 1 49 ? -6.397  -6.576  2.974   1.00 87.57 49 A 1 
ATOM 379  C CB  . GLN A 1 49 ? -5.723  -3.609  2.375   1.00 83.99 49 A 1 
ATOM 380  C CG  . GLN A 1 49 ? -5.583  -2.982  3.749   1.00 78.90 49 A 1 
ATOM 381  C CD  . GLN A 1 49 ? -6.357  -1.688  3.876   1.00 75.27 49 A 1 
ATOM 382  O OE1 . GLN A 1 49 ? -6.476  -0.913  2.923   1.00 71.25 49 A 1 
ATOM 383  N NE2 . GLN A 1 49 ? -6.892  -1.432  5.067   1.00 67.08 49 A 1 
ATOM 384  N N   . LEU A 1 50 ? -4.536  -6.206  4.186   1.00 90.01 50 A 1 
ATOM 385  C CA  . LEU A 1 50 ? -4.782  -7.291  5.131   1.00 91.65 50 A 1 
ATOM 386  C C   . LEU A 1 50 ? -5.675  -6.814  6.277   1.00 91.19 50 A 1 
ATOM 387  O O   . LEU A 1 50 ? -5.533  -5.689  6.761   1.00 90.96 50 A 1 
ATOM 388  C CB  . LEU A 1 50 ? -3.450  -7.826  5.663   1.00 93.13 50 A 1 
ATOM 389  C CG  . LEU A 1 50 ? -2.422  -8.206  4.588   1.00 92.97 50 A 1 
ATOM 390  C CD1 . LEU A 1 50 ? -1.143  -8.724  5.230   1.00 89.91 50 A 1 
ATOM 391  C CD2 . LEU A 1 50 ? -2.987  -9.229  3.612   1.00 88.98 50 A 1 
ATOM 392  N N   . GLU A 1 51 ? -6.587  -7.680  6.713   1.00 90.69 51 A 1 
ATOM 393  C CA  . GLU A 1 51 ? -7.570  -7.336  7.741   1.00 90.98 51 A 1 
ATOM 394  C C   . GLU A 1 51 ? -7.054  -7.697  9.133   1.00 91.84 51 A 1 
ATOM 395  O O   . GLU A 1 51 ? -6.474  -8.767  9.330   1.00 92.08 51 A 1 
ATOM 396  C CB  . GLU A 1 51 ? -8.896  -8.045  7.469   1.00 89.51 51 A 1 
ATOM 397  C CG  . GLU A 1 51 ? -9.529  -7.660  6.135   1.00 79.52 51 A 1 
ATOM 398  C CD  . GLU A 1 51 ? -9.935  -6.198  6.081   1.00 72.06 51 A 1 
ATOM 399  O OE1 . GLU A 1 51 ? -10.599 -5.722  7.026   1.00 64.83 51 A 1 
ATOM 400  O OE2 . GLU A 1 51 ? -9.582  -5.525  5.091   1.00 63.69 51 A 1 
ATOM 401  N N   . ASP A 1 52 ? -7.308  -6.817  10.103  1.00 90.16 52 A 1 
ATOM 402  C CA  . ASP A 1 52 ? -6.691  -6.916  11.426  1.00 90.77 52 A 1 
ATOM 403  C C   . ASP A 1 52 ? -6.951  -8.240  12.141  1.00 90.81 52 A 1 
ATOM 404  O O   . ASP A 1 52 ? -6.060  -8.757  12.823  1.00 88.58 52 A 1 
ATOM 405  C CB  . ASP A 1 52 ? -7.167  -5.764  12.319  1.00 89.39 52 A 1 
ATOM 406  C CG  . ASP A 1 52 ? -6.564  -4.425  11.931  1.00 87.66 52 A 1 
ATOM 407  O OD1 . ASP A 1 52 ? -5.659  -4.393  11.069  1.00 82.34 52 A 1 
ATOM 408  O OD2 . ASP A 1 52 ? -6.995  -3.401  12.501  1.00 81.31 52 A 1 
ATOM 409  N N   . GLY A 1 53 ? -8.157  -8.783  12.006  1.00 89.14 53 A 1 
ATOM 410  C CA  . GLY A 1 53 ? -8.538  -9.982  12.748  1.00 89.43 53 A 1 
ATOM 411  C C   . GLY A 1 53 ? -8.065  -11.297 12.153  1.00 90.50 53 A 1 
ATOM 412  O O   . GLY A 1 53 ? -8.170  -12.336 12.810  1.00 88.60 53 A 1 
ATOM 413  N N   . ARG A 1 54 ? -7.553  -11.275 10.931  1.00 91.97 54 A 1 
ATOM 414  C CA  . ARG A 1 54 ? -7.064  -12.489 10.284  1.00 93.04 54 A 1 
ATOM 415  C C   . ARG A 1 54 ? -5.632  -12.788 10.727  1.00 94.10 54 A 1 
ATOM 416  O O   . ARG A 1 54 ? -4.908  -11.910 11.205  1.00 94.15 54 A 1 
ATOM 417  C CB  . ARG A 1 54 ? -7.121  -12.354 8.761   1.00 92.16 54 A 1 
ATOM 418  C CG  . ARG A 1 54 ? -8.539  -12.311 8.184   1.00 88.22 54 A 1 
ATOM 419  C CD  . ARG A 1 54 ? -8.468  -12.338 6.670   1.00 81.53 54 A 1 
ATOM 420  N NE  . ARG A 1 54 ? -9.772  -12.271 6.011   1.00 73.40 54 A 1 
ATOM 421  C CZ  . ARG A 1 54 ? -10.472 -13.323 5.604   1.00 65.60 54 A 1 
ATOM 422  N NH1 . ARG A 1 54 ? -10.017 -14.551 5.808   1.00 60.47 54 A 1 
ATOM 423  N NH2 . ARG A 1 54 ? -11.637 -13.152 4.993   1.00 59.81 54 A 1 
ATOM 424  N N   . THR A 1 55 ? -5.225  -14.047 10.538  1.00 94.27 55 A 1 
ATOM 425  C CA  . THR A 1 55 ? -3.866  -14.471 10.864  1.00 95.01 55 A 1 
ATOM 426  C C   . THR A 1 55 ? -2.986  -14.501 9.618   1.00 95.12 55 A 1 
ATOM 427  O O   . THR A 1 55 ? -3.471  -14.498 8.482   1.00 95.48 55 A 1 
ATOM 428  C CB  . THR A 1 55 ? -3.849  -15.868 11.506  1.00 94.88 55 A 1 
ATOM 429  O OG1 . THR A 1 55 ? -4.286  -16.836 10.551  1.00 91.90 55 A 1 
ATOM 430  C CG2 . THR A 1 55 ? -4.743  -15.916 12.744  1.00 91.59 55 A 1 
ATOM 431  N N   . LEU A 1 56 ? -1.672  -14.549 9.838   1.00 95.93 56 A 1 
ATOM 432  C CA  . LEU A 1 56 ? -0.739  -14.727 8.726   1.00 96.30 56 A 1 
ATOM 433  C C   . LEU A 1 56 ? -1.043  -16.021 7.969   1.00 95.84 56 A 1 
ATOM 434  O O   . LEU A 1 56 ? -1.003  -16.046 6.736   1.00 95.91 56 A 1 
ATOM 435  C CB  . LEU A 1 56 ? 0.700   -14.719 9.244   1.00 96.92 56 A 1 
ATOM 436  C CG  . LEU A 1 56 ? 1.156   -13.394 9.879   1.00 96.51 56 A 1 
ATOM 437  C CD1 . LEU A 1 56 ? 2.564   -13.534 10.448  1.00 93.39 56 A 1 
ATOM 438  C CD2 . LEU A 1 56 ? 1.102   -12.252 8.876   1.00 92.08 56 A 1 
ATOM 439  N N   . ALA A 1 57 ? -1.377  -17.087 8.699   1.00 95.03 57 A 1 
ATOM 440  C CA  . ALA A 1 57 ? -1.716  -18.361 8.062   1.00 94.28 57 A 1 
ATOM 441  C C   . ALA A 1 57 ? -2.939  -18.241 7.154   1.00 93.54 57 A 1 
ATOM 442  O O   . ALA A 1 57 ? -2.995  -18.884 6.102   1.00 93.33 57 A 1 
ATOM 443  C CB  . ALA A 1 57 ? -1.947  -19.434 9.127   1.00 94.02 57 A 1 
ATOM 444  N N   . ASP A 1 58 ? -3.920  -17.414 7.547   1.00 94.45 58 A 1 
ATOM 445  C CA  . ASP A 1 58 ? -5.113  -17.206 6.718   1.00 93.58 58 A 1 
ATOM 446  C C   . ASP A 1 58 ? -4.751  -16.687 5.327   1.00 92.96 58 A 1 
ATOM 447  O O   . ASP A 1 58 ? -5.456  -16.963 4.354   1.00 92.02 58 A 1 
ATOM 448  C CB  . ASP A 1 58 ? -6.071  -16.209 7.382   1.00 93.13 58 A 1 
ATOM 449  C CG  . ASP A 1 58 ? -6.761  -16.762 8.612   1.00 90.46 58 A 1 
ATOM 450  O OD1 . ASP A 1 58 ? -6.910  -18.000 8.717   1.00 84.99 58 A 1 
ATOM 451  O OD2 . ASP A 1 58 ? -7.167  -15.948 9.472   1.00 83.57 58 A 1 
ATOM 452  N N   . TYR A 1 59 ? -3.664  -15.918 5.234   1.00 93.61 59 A 1 
ATOM 453  C CA  . TYR A 1 59 ? -3.208  -15.342 3.971   1.00 93.30 59 A 1 
ATOM 454  C C   . TYR A 1 59 ? -2.096  -16.166 3.315   1.00 92.96 59 A 1 
ATOM 455  O O   . TYR A 1 59 ? -1.527  -15.733 2.305   1.00 91.79 59 A 1 
ATOM 456  C CB  . TYR A 1 59 ? -2.726  -13.910 4.197   1.00 93.09 59 A 1 
ATOM 457  C CG  . TYR A 1 59 ? -3.832  -12.930 4.523   1.00 93.16 59 A 1 
ATOM 458  C CD1 . TYR A 1 59 ? -4.749  -12.542 3.552   1.00 89.19 59 A 1 
ATOM 459  C CD2 . TYR A 1 59 ? -3.950  -12.381 5.791   1.00 88.63 59 A 1 
ATOM 460  C CE1 . TYR A 1 59 ? -5.759  -11.634 3.841   1.00 87.54 59 A 1 
ATOM 461  C CE2 . TYR A 1 59 ? -4.957  -11.468 6.092   1.00 88.00 59 A 1 
ATOM 462  C CZ  . TYR A 1 59 ? -5.857  -11.099 5.111   1.00 92.12 59 A 1 
ATOM 463  O OH  . TYR A 1 59 ? -6.853  -10.192 5.398   1.00 90.27 59 A 1 
ATOM 464  N N   . ASN A 1 60 ? -1.794  -17.335 3.874   1.00 92.88 60 A 1 
ATOM 465  C CA  . ASN A 1 60 ? -0.705  -18.183 3.387   1.00 92.86 60 A 1 
ATOM 466  C C   . ASN A 1 60 ? 0.631   -17.438 3.365   1.00 93.20 60 A 1 
ATOM 467  O O   . ASN A 1 60 ? 1.466   -17.636 2.475   1.00 92.86 60 A 1 
ATOM 468  C CB  . ASN A 1 60 ? -1.029  -18.774 2.007   1.00 91.58 60 A 1 
ATOM 469  C CG  . ASN A 1 60 ? -0.130  -19.941 1.642   1.00 81.41 60 A 1 
ATOM 470  O OD1 . ASN A 1 60 ? 0.294   -20.707 2.510   1.00 72.68 60 A 1 
ATOM 471  N ND2 . ASN A 1 60 ? 0.166   -20.079 0.355   1.00 68.64 60 A 1 
ATOM 472  N N   . ILE A 1 61 ? 0.838   -16.570 4.352   1.00 94.37 61 A 1 
ATOM 473  C CA  . ILE A 1 61 ? 2.106   -15.860 4.504   1.00 95.40 61 A 1 
ATOM 474  C C   . ILE A 1 61 ? 3.079   -16.789 5.221   1.00 95.01 61 A 1 
ATOM 475  O O   . ILE A 1 61 ? 2.815   -17.234 6.344   1.00 94.41 61 A 1 
ATOM 476  C CB  . ILE A 1 61 ? 1.908   -14.537 5.264   1.00 96.09 61 A 1 
ATOM 477  C CG1 . ILE A 1 61 ? 1.100   -13.562 4.393   1.00 95.35 61 A 1 
ATOM 478  C CG2 . ILE A 1 61 ? 3.254   -13.924 5.659   1.00 95.02 61 A 1 
ATOM 479  C CD1 . ILE A 1 61 ? 0.485   -12.406 5.162   1.00 94.24 61 A 1 
ATOM 480  N N   . GLN A 1 62 ? 4.191   -17.096 4.567   1.00 94.31 62 A 1 
ATOM 481  C CA  . GLN A 1 62 ? 5.159   -18.064 5.065   1.00 93.76 62 A 1 
ATOM 482  C C   . GLN A 1 62 ? 6.486   -17.392 5.390   1.00 93.71 62 A 1 
ATOM 483  O O   . GLN A 1 62 ? 6.646   -16.186 5.229   1.00 93.04 62 A 1 
ATOM 484  C CB  . GLN A 1 62 ? 5.344   -19.183 4.040   1.00 91.73 62 A 1 
ATOM 485  C CG  . GLN A 1 62 ? 4.056   -19.931 3.726   1.00 87.47 62 A 1 
ATOM 486  C CD  . GLN A 1 62 ? 4.262   -21.078 2.766   1.00 81.98 62 A 1 
ATOM 487  O OE1 . GLN A 1 62 ? 5.202   -21.863 2.912   1.00 72.43 62 A 1 
ATOM 488  N NE2 . GLN A 1 62 ? 3.386   -21.198 1.783   1.00 68.31 62 A 1 
ATOM 489  N N   . LYS A 1 63 ? 7.445   -18.185 5.869   1.00 92.94 63 A 1 
ATOM 490  C CA  . LYS A 1 63 ? 8.742   -17.643 6.251   1.00 93.28 63 A 1 
ATOM 491  C C   . LYS A 1 63 ? 9.358   -16.864 5.095   1.00 92.47 63 A 1 
ATOM 492  O O   . LYS A 1 63 ? 9.247   -17.247 3.931   1.00 91.31 63 A 1 
ATOM 493  C CB  . LYS A 1 63 ? 9.686   -18.764 6.700   1.00 91.70 63 A 1 
ATOM 494  C CG  . LYS A 1 63 ? 10.024  -19.787 5.628   1.00 84.44 63 A 1 
ATOM 495  C CD  . LYS A 1 63 ? 11.005  -20.825 6.161   1.00 81.85 63 A 1 
ATOM 496  C CE  . LYS A 1 63 ? 11.413  -21.824 5.088   1.00 70.29 63 A 1 
ATOM 497  N NZ  . LYS A 1 63 ? 10.286  -22.698 4.666   1.00 63.29 63 A 1 
ATOM 498  N N   . GLU A 1 64 ? 9.981   -15.741 5.447   1.00 91.27 64 A 1 
ATOM 499  C CA  . GLU A 1 64 ? 10.689  -14.864 4.509   1.00 92.48 64 A 1 
ATOM 500  C C   . GLU A 1 64 ? 9.775   -14.185 3.488   1.00 91.91 64 A 1 
ATOM 501  O O   . GLU A 1 64 ? 10.265  -13.614 2.511   1.00 89.44 64 A 1 
ATOM 502  C CB  . GLU A 1 64 ? 11.848  -15.603 3.821   1.00 91.21 64 A 1 
ATOM 503  C CG  . GLU A 1 64 ? 12.870  -16.141 4.820   1.00 87.01 64 A 1 
ATOM 504  C CD  . GLU A 1 64 ? 14.071  -16.808 4.175   1.00 80.05 64 A 1 
ATOM 505  O OE1 . GLU A 1 64 ? 15.057  -17.064 4.901   1.00 71.82 64 A 1 
ATOM 506  O OE2 . GLU A 1 64 ? 14.037  -17.080 2.960   1.00 72.90 64 A 1 
ATOM 507  N N   . SER A 1 65 ? 8.463   -14.207 3.720   1.00 93.49 65 A 1 
ATOM 508  C CA  . SER A 1 65 ? 7.552   -13.403 2.913   1.00 93.37 65 A 1 
ATOM 509  C C   . SER A 1 65 ? 7.813   -11.920 3.152   1.00 93.58 65 A 1 
ATOM 510  O O   . SER A 1 65 ? 8.251   -11.516 4.237   1.00 93.55 65 A 1 
ATOM 511  C CB  . SER A 1 65 ? 6.095   -13.713 3.253   1.00 93.07 65 A 1 
ATOM 512  O OG  . SER A 1 65 ? 5.750   -15.039 2.892   1.00 90.25 65 A 1 
ATOM 513  N N   . THR A 1 66 ? 7.518   -11.107 2.141   1.00 91.72 66 A 1 
ATOM 514  C CA  . THR A 1 66 ? 7.619   -9.657  2.257   1.00 90.93 66 A 1 
ATOM 515  C C   . THR A 1 66 ? 6.227   -9.045  2.209   1.00 90.77 66 A 1 
ATOM 516  O O   . THR A 1 66 ? 5.501   -9.210  1.226   1.00 90.09 66 A 1 
ATOM 517  C CB  . THR A 1 66 ? 8.491   -9.060  1.143   1.00 89.00 66 A 1 
ATOM 518  O OG1 . THR A 1 66 ? 9.820   -9.581  1.257   1.00 86.28 66 A 1 
ATOM 519  C CG2 . THR A 1 66 ? 8.548   -7.542  1.249   1.00 85.41 66 A 1 
ATOM 520  N N   . LEU A 1 67 ? 5.859   -8.356  3.295   1.00 92.93 67 A 1 
ATOM 521  C CA  . LEU A 1 67 ? 4.659   -7.532  3.327   1.00 93.50 67 A 1 
ATOM 522  C C   . LEU A 1 67 ? 5.044   -6.101  2.982   1.00 92.74 67 A 1 
ATOM 523  O O   . LEU A 1 67 ? 6.194   -5.697  3.150   1.00 92.49 67 A 1 
ATOM 524  C CB  . LEU A 1 67 ? 4.004   -7.563  4.710   1.00 94.68 67 A 1 
ATOM 525  C CG  . LEU A 1 67 ? 3.758   -8.933  5.341   1.00 94.04 67 A 1 
ATOM 526  C CD1 . LEU A 1 67 ? 2.989   -8.773  6.646   1.00 89.85 67 A 1 
ATOM 527  C CD2 . LEU A 1 67 ? 3.018   -9.853  4.394   1.00 88.71 67 A 1 
ATOM 528  N N   . HIS A 1 68 ? 4.076   -5.328  2.510   1.00 90.39 68 A 1 
ATOM 529  C CA  . HIS A 1 68 ? 4.300   -3.912  2.238   1.00 88.60 68 A 1 
ATOM 530  C C   . HIS A 1 68 ? 3.541   -3.077  3.253   1.00 88.86 68 A 1 
ATOM 531  O O   . HIS A 1 68 ? 2.383   -3.363  3.561   1.00 88.23 68 A 1 
ATOM 532  C CB  . HIS A 1 68 ? 3.875   -3.569  0.809   1.00 86.85 68 A 1 
ATOM 533  C CG  . HIS A 1 68 ? 4.723   -4.241  -0.225  1.00 82.58 68 A 1 
ATOM 534  N ND1 . HIS A 1 68 ? 5.783   -3.616  -0.840  1.00 71.44 68 A 1 
ATOM 535  C CD2 . HIS A 1 68 ? 4.685   -5.497  -0.730  1.00 70.87 68 A 1 
ATOM 536  C CE1 . HIS A 1 68 ? 6.349   -4.450  -1.687  1.00 69.88 68 A 1 
ATOM 537  N NE2 . HIS A 1 68 ? 5.710   -5.608  -1.637  1.00 70.55 68 A 1 
ATOM 538  N N   . LEU A 1 69 ? 4.209   -2.057  3.783   1.00 87.75 69 A 1 
ATOM 539  C CA  . LEU A 1 69 ? 3.627   -1.155  4.770   1.00 88.06 69 A 1 
ATOM 540  C C   . LEU A 1 69 ? 3.347   0.189   4.124   1.00 86.31 69 A 1 
ATOM 541  O O   . LEU A 1 69 ? 4.243   0.812   3.551   1.00 84.93 69 A 1 
ATOM 542  C CB  . LEU A 1 69 ? 4.568   -0.976  5.964   1.00 88.27 69 A 1 
ATOM 543  C CG  . LEU A 1 69 ? 4.132   0.048   7.019   1.00 87.70 69 A 1 
ATOM 544  C CD1 . LEU A 1 69 ? 2.830   -0.368  7.679   1.00 84.03 69 A 1 
ATOM 545  C CD2 . LEU A 1 69 ? 5.230   0.234   8.054   1.00 84.11 69 A 1 
ATOM 546  N N   . VAL A 1 70 ? 2.095   0.623   4.237   1.00 83.88 70 A 1 
ATOM 547  C CA  . VAL A 1 70 ? 1.646   1.927   3.762   1.00 82.30 70 A 1 
ATOM 548  C C   . VAL A 1 70 ? 1.153   2.703   4.973   1.00 81.93 70 A 1 
ATOM 549  O O   . VAL A 1 70 ? 0.507   2.136   5.855   1.00 80.88 70 A 1 
ATOM 550  C CB  . VAL A 1 70 ? 0.527   1.762   2.715   1.00 78.74 70 A 1 
ATOM 551  C CG1 . VAL A 1 70 ? -0.066  3.107   2.326   1.00 71.63 70 A 1 
ATOM 552  C CG2 . VAL A 1 70 ? 1.072   1.037   1.492   1.00 69.64 70 A 1 
ATOM 553  N N   . LEU A 1 71 ? 1.452   3.998   5.020   1.00 78.33 71 A 1 
ATOM 554  C CA  . LEU A 1 71 ? 1.035   4.828   6.143   1.00 76.91 71 A 1 
ATOM 555  C C   . LEU A 1 71 ? -0.236  5.590   5.799   1.00 74.84 71 A 1 
ATOM 556  O O   . LEU A 1 71 ? -0.352  6.175   4.719   1.00 71.80 71 A 1 
ATOM 557  C CB  . LEU A 1 71 ? 2.143   5.806   6.529   1.00 74.38 71 A 1 
ATOM 558  C CG  . LEU A 1 71 ? 3.478   5.164   6.918   1.00 69.55 71 A 1 
ATOM 559  C CD1 . LEU A 1 71 ? 4.453   6.228   7.389   1.00 65.69 71 A 1 
ATOM 560  C CD2 . LEU A 1 71 ? 3.284   4.097   7.989   1.00 64.69 71 A 1 
ATOM 561  N N   . ARG A 1 72 ? -1.190  5.578   6.736   1.00 71.73 72 A 1 
ATOM 562  C CA  . ARG A 1 72 ? -2.415  6.362   6.600   1.00 69.98 72 A 1 
ATOM 563  C C   . ARG A 1 72 ? -2.124  7.807   6.965   1.00 66.94 72 A 1 
ATOM 564  O O   . ARG A 1 72 ? -1.633  8.091   8.061   1.00 62.62 72 A 1 
ATOM 565  C CB  . ARG A 1 72 ? -3.503  5.792   7.518   1.00 65.74 72 A 1 
ATOM 566  C CG  . ARG A 1 72 ? -4.799  6.596   7.533   1.00 57.59 72 A 1 
ATOM 567  C CD  . ARG A 1 72 ? -5.733  6.160   6.434   1.00 54.55 72 A 1 
ATOM 568  N NE  . ARG A 1 72 ? -6.895  7.049   6.307   1.00 49.60 72 A 1 
ATOM 569  C CZ  . ARG A 1 72 ? -8.038  6.906   6.965   1.00 45.33 72 A 1 
ATOM 570  N NH1 . ARG A 1 72 ? -8.200  5.920   7.830   1.00 43.03 72 A 1 
ATOM 571  N NH2 . ARG A 1 72 ? -9.030  7.768   6.765   1.00 40.45 72 A 1 
ATOM 572  N N   . LEU A 1 73 ? -2.433  8.719   6.051   1.00 59.44 73 A 1 
ATOM 573  C CA  . LEU A 1 73 ? -2.300  10.144  6.343   1.00 56.64 73 A 1 
ATOM 574  C C   . LEU A 1 73 ? -3.515  10.603  7.142   1.00 55.16 73 A 1 
ATOM 575  O O   . LEU A 1 73 ? -4.657  10.354  6.750   1.00 49.27 73 A 1 
ATOM 576  C CB  . LEU A 1 73 ? -2.180  10.944  5.047   1.00 50.75 73 A 1 
ATOM 577  C CG  . LEU A 1 73 ? -1.916  12.443  5.192   1.00 45.81 73 A 1 
ATOM 578  C CD1 . LEU A 1 73 ? -0.566  12.702  5.845   1.00 41.89 73 A 1 
ATOM 579  C CD2 . LEU A 1 73 ? -1.995  13.122  3.832   1.00 41.27 73 A 1 
ATOM 580  N N   . ARG A 1 74 ? -3.270  11.267  8.278   1.00 56.00 74 A 1 
ATOM 581  C CA  . ARG A 1 74 ? -4.346  11.738  9.150   1.00 53.98 74 A 1 
ATOM 582  C C   . ARG A 1 74 ? -4.691  13.192  8.848   1.00 50.68 74 A 1 
ATOM 583  O O   . ARG A 1 74 ? -3.870  13.944  8.330   1.00 45.28 74 A 1 
ATOM 584  C CB  . ARG A 1 74 ? -3.929  11.595  10.621  1.00 49.81 74 A 1 
ATOM 585  C CG  . ARG A 1 74 ? -3.557  10.184  11.023  1.00 44.96 74 A 1 
ATOM 586  C CD  . ARG A 1 74 ? -2.823  10.159  12.355  1.00 40.77 74 A 1 
ATOM 587  N NE  . ARG A 1 74 ? -3.691  9.908   13.500  1.00 37.13 74 A 1 
ATOM 588  C CZ  . ARG A 1 74 ? -4.187  8.723   13.825  1.00 33.65 74 A 1 
ATOM 589  N NH1 . ARG A 1 74 ? -3.923  7.650   13.092  1.00 32.03 74 A 1 
ATOM 590  N NH2 . ARG A 1 74 ? -4.954  8.589   14.898  1.00 31.55 74 A 1 
ATOM 591  N N   . GLY A 1 75 ? -5.923  13.573  9.192   1.00 42.01 75 A 1 
ATOM 592  C CA  . GLY A 1 75 ? -6.351  14.961  9.086   1.00 40.53 75 A 1 
ATOM 593  C C   . GLY A 1 75 ? -6.399  15.499  7.674   1.00 40.21 75 A 1 
ATOM 594  O O   . GLY A 1 75 ? -6.156  16.689  7.456   1.00 36.66 75 A 1 
ATOM 595  N N   . GLY A 1 76 ? -6.695  14.618  6.735   1.00 42.50 76 A 1 
ATOM 596  C CA  . GLY A 1 76 ? -6.732  15.002  5.337   1.00 39.97 76 A 1 
ATOM 597  C C   . GLY A 1 76 ? -7.911  15.882  4.983   1.00 38.13 76 A 1 
ATOM 598  O O   . GLY A 1 76 ? -8.942  15.853  5.665   1.00 33.60 76 A 1 
ATOM 599  O OXT . GLY A 1 76 ? -7.852  16.605  3.974   1.00 35.95 76 A 1 
ATOM 600  N N   . MET B 2 1  ? -3.739  15.679  -17.949 1.00 93.23 1  B 1 
ATOM 601  C CA  . MET B 2 1  ? -2.443  15.006  -17.835 1.00 95.32 1  B 1 
ATOM 602  C C   . MET B 2 1  ? -2.659  13.520  -17.605 1.00 95.28 1  B 1 
ATOM 603  O O   . MET B 2 1  ? -3.688  13.113  -17.068 1.00 93.98 1  B 1 
ATOM 604  C CB  . MET B 2 1  ? -1.604  15.591  -16.699 1.00 93.37 1  B 1 
ATOM 605  C CG  . MET B 2 1  ? -2.123  15.298  -15.302 1.00 91.71 1  B 1 
ATOM 606  S SD  . MET B 2 1  ? -1.109  16.072  -14.020 1.00 92.86 1  B 1 
ATOM 607  C CE  . MET B 2 1  ? -1.910  15.443  -12.538 1.00 88.85 1  B 1 
ATOM 608  N N   . GLN B 2 2  ? -1.696  12.709  -18.023 1.00 93.02 2  B 1 
ATOM 609  C CA  . GLN B 2 2  ? -1.746  11.273  -17.769 1.00 94.28 2  B 1 
ATOM 610  C C   . GLN B 2 2  ? -1.021  10.931  -16.478 1.00 94.27 2  B 1 
ATOM 611  O O   . GLN B 2 2  ? 0.042   11.481  -16.178 1.00 93.43 2  B 1 
ATOM 612  C CB  . GLN B 2 2  ? -1.126  10.480  -18.921 1.00 92.09 2  B 1 
ATOM 613  C CG  . GLN B 2 2  ? -2.006  10.377  -20.151 1.00 80.87 2  B 1 
ATOM 614  C CD  . GLN B 2 2  ? -1.482  9.361   -21.147 1.00 79.38 2  B 1 
ATOM 615  O OE1 . GLN B 2 2  ? -0.300  9.002   -21.135 1.00 70.11 2  B 1 
ATOM 616  N NE2 . GLN B 2 2  ? -2.358  8.877   -22.014 1.00 68.30 2  B 1 
ATOM 617  N N   . ILE B 2 3  ? -1.615  10.022  -15.708 1.00 94.98 3  B 1 
ATOM 618  C CA  . ILE B 2 3  ? -0.927  9.373   -14.598 1.00 95.35 3  B 1 
ATOM 619  C C   . ILE B 2 3  ? -1.077  7.868   -14.758 1.00 94.90 3  B 1 
ATOM 620  O O   . ILE B 2 3  ? -1.919  7.387   -15.524 1.00 94.86 3  B 1 
ATOM 621  C CB  . ILE B 2 3  ? -1.450  9.821   -13.213 1.00 95.88 3  B 1 
ATOM 622  C CG1 . ILE B 2 3  ? -2.936  9.485   -13.057 1.00 94.71 3  B 1 
ATOM 623  C CG2 . ILE B 2 3  ? -1.176  11.308  -12.994 1.00 93.14 3  B 1 
ATOM 624  C CD1 . ILE B 2 3  ? -3.440  9.597   -11.623 1.00 94.09 3  B 1 
ATOM 625  N N   . PHE B 2 4  ? -0.253  7.133   -14.036 1.00 93.57 4  B 1 
ATOM 626  C CA  . PHE B 2 4  ? -0.273  5.674   -14.074 1.00 93.25 4  B 1 
ATOM 627  C C   . PHE B 2 4  ? -0.675  5.134   -12.714 1.00 93.29 4  B 1 
ATOM 628  O O   . PHE B 2 4  ? -0.308  5.692   -11.679 1.00 93.06 4  B 1 
ATOM 629  C CB  . PHE B 2 4  ? 1.097   5.136   -14.485 1.00 92.83 4  B 1 
ATOM 630  C CG  . PHE B 2 4  ? 1.624   5.767   -15.742 1.00 92.45 4  B 1 
ATOM 631  C CD1 . PHE B 2 4  ? 1.030   5.497   -16.967 1.00 85.57 4  B 1 
ATOM 632  C CD2 . PHE B 2 4  ? 2.692   6.650   -15.699 1.00 84.05 4  B 1 
ATOM 633  C CE1 . PHE B 2 4  ? 1.498   6.091   -18.127 1.00 82.74 4  B 1 
ATOM 634  C CE2 . PHE B 2 4  ? 3.167   7.249   -16.856 1.00 83.15 4  B 1 
ATOM 635  C CZ  . PHE B 2 4  ? 2.569   6.968   -18.072 1.00 89.12 4  B 1 
ATOM 636  N N   . VAL B 2 5  ? -1.447  4.055   -12.722 1.00 93.33 5  B 1 
ATOM 637  C CA  . VAL B 2 5  ? -1.859  3.373   -11.496 1.00 92.66 5  B 1 
ATOM 638  C C   . VAL B 2 5  ? -1.407  1.929   -11.615 1.00 90.98 5  B 1 
ATOM 639  O O   . VAL B 2 5  ? -1.824  1.219   -12.534 1.00 89.92 5  B 1 
ATOM 640  C CB  . VAL B 2 5  ? -3.381  3.464   -11.281 1.00 92.98 5  B 1 
ATOM 641  C CG1 . VAL B 2 5  ? -3.780  2.735   -10.001 1.00 89.84 5  B 1 
ATOM 642  C CG2 . VAL B 2 5  ? -3.827  4.925   -11.224 1.00 87.78 5  B 1 
ATOM 643  N N   . LYS B 2 6  ? -0.538  1.501   -10.712 1.00 87.97 6  B 1 
ATOM 644  C CA  . LYS B 2 6  ? 0.078   0.180   -10.791 1.00 86.18 6  B 1 
ATOM 645  C C   . LYS B 2 6  ? -0.324  -0.669  -9.596  1.00 85.60 6  B 1 
ATOM 646  O O   . LYS B 2 6  ? -0.237  -0.226  -8.451  1.00 84.97 6  B 1 
ATOM 647  C CB  . LYS B 2 6  ? 1.602   0.316   -10.854 1.00 83.25 6  B 1 
ATOM 648  C CG  . LYS B 2 6  ? 2.328   -0.989  -11.129 1.00 72.74 6  B 1 
ATOM 649  C CD  . LYS B 2 6  ? 3.829   -0.778  -11.241 1.00 67.59 6  B 1 
ATOM 650  C CE  . LYS B 2 6  ? 4.538   -2.070  -11.608 1.00 59.06 6  B 1 
ATOM 651  N NZ  . LYS B 2 6  ? 6.012   -1.902  -11.683 1.00 52.43 6  B 1 
ATOM 652  N N   . THR B 2 7  ? -0.768  -1.893  -9.860  1.00 78.38 7  B 1 
ATOM 653  C CA  . THR B 2 7  ? -1.029  -2.845  -8.786  1.00 75.87 7  B 1 
ATOM 654  C C   . THR B 2 7  ? 0.279   -3.503  -8.369  1.00 74.01 7  B 1 
ATOM 655  O O   . THR B 2 7  ? 1.274   -3.471  -9.102  1.00 71.58 7  B 1 
ATOM 656  C CB  . THR B 2 7  ? -2.021  -3.933  -9.213  1.00 73.84 7  B 1 
ATOM 657  O OG1 . THR B 2 7  ? -1.391  -4.821  -10.133 1.00 69.42 7  B 1 
ATOM 658  C CG2 . THR B 2 7  ? -3.262  -3.324  -9.851  1.00 68.23 7  B 1 
ATOM 659  N N   . LEU B 2 8  ? 0.270   -4.127  -7.193  1.00 68.03 8  B 1 
ATOM 660  C CA  . LEU B 2 8  ? 1.468   -4.824  -6.731  1.00 65.96 8  B 1 
ATOM 661  C C   . LEU B 2 8  ? 1.725   -6.114  -7.508  1.00 66.07 8  B 1 
ATOM 662  O O   . LEU B 2 8  ? 2.814   -6.679  -7.409  1.00 63.21 8  B 1 
ATOM 663  C CB  . LEU B 2 8  ? 1.390   -5.091  -5.227  1.00 62.01 8  B 1 
ATOM 664  C CG  . LEU B 2 8  ? 1.464   -3.835  -4.354  1.00 55.94 8  B 1 
ATOM 665  C CD1 . LEU B 2 8  ? 1.347   -4.199  -2.886  1.00 51.23 8  B 1 
ATOM 666  C CD2 . LEU B 2 8  ? 2.746   -3.055  -4.609  1.00 48.33 8  B 1 
ATOM 667  N N   . THR B 2 9  ? 0.749   -6.563  -8.290  1.00 67.11 9  B 1 
ATOM 668  C CA  . THR B 2 9  ? 0.940   -7.713  -9.175  1.00 66.68 9  B 1 
ATOM 669  C C   . THR B 2 9  ? 1.429   -7.303  -10.564 1.00 66.70 9  B 1 
ATOM 670  O O   . THR B 2 9  ? 1.634   -8.162  -11.422 1.00 64.32 9  B 1 
ATOM 671  C CB  . THR B 2 9  ? -0.347  -8.543  -9.292  1.00 63.84 9  B 1 
ATOM 672  O OG1 . THR B 2 9  ? -1.428  -7.698  -9.683  1.00 59.27 9  B 1 
ATOM 673  C CG2 . THR B 2 9  ? -0.676  -9.204  -7.959  1.00 56.85 9  B 1 
ATOM 674  N N   . GLY B 2 10 ? 1.623   -6.009  -10.793 1.00 69.82 10 B 1 
ATOM 675  C CA  . GLY B 2 10 ? 2.281   -5.527  -11.996 1.00 70.99 10 B 1 
ATOM 676  C C   . GLY B 2 10 ? 1.392   -4.913  -13.060 1.00 73.54 10 B 1 
ATOM 677  O O   . GLY B 2 10 ? 1.908   -4.337  -14.022 1.00 70.94 10 B 1 
ATOM 678  N N   . LYS B 2 11 ? 0.069   -5.021  -12.911 1.00 73.98 11 B 1 
ATOM 679  C CA  . LYS B 2 11 ? -0.840  -4.432  -13.891 1.00 78.08 11 B 1 
ATOM 680  C C   . LYS B 2 11 ? -0.796  -2.910  -13.793 1.00 79.97 11 B 1 
ATOM 681  O O   . LYS B 2 11 ? -0.826  -2.348  -12.698 1.00 79.74 11 B 1 
ATOM 682  C CB  . LYS B 2 11 ? -2.262  -4.938  -13.667 1.00 74.31 11 B 1 
ATOM 683  C CG  . LYS B 2 11 ? -3.265  -4.421  -14.692 1.00 67.70 11 B 1 
ATOM 684  C CD  . LYS B 2 11 ? -4.639  -5.029  -14.481 1.00 65.65 11 B 1 
ATOM 685  C CE  . LYS B 2 11 ? -5.603  -4.586  -15.564 1.00 58.45 11 B 1 
ATOM 686  N NZ  . LYS B 2 11 ? -6.943  -5.217  -15.412 1.00 54.24 11 B 1 
ATOM 687  N N   . THR B 2 12 ? -0.733  -2.238  -14.949 1.00 82.98 12 B 1 
ATOM 688  C CA  . THR B 2 12 ? -0.683  -0.781  -14.994 1.00 84.92 12 B 1 
ATOM 689  C C   . THR B 2 12 ? -1.901  -0.238  -15.731 1.00 85.09 12 B 1 
ATOM 690  O O   . THR B 2 12 ? -2.256  -0.721  -16.809 1.00 83.97 12 B 1 
ATOM 691  C CB  . THR B 2 12 ? 0.604   -0.287  -15.664 1.00 83.21 12 B 1 
ATOM 692  O OG1 . THR B 2 12 ? 1.732   -0.776  -14.934 1.00 78.22 12 B 1 
ATOM 693  C CG2 . THR B 2 12 ? 0.664   1.234   -15.691 1.00 76.81 12 B 1 
ATOM 694  N N   . ILE B 2 13 ? -2.534  0.766   -15.121 1.00 86.80 13 B 1 
ATOM 695  C CA  . ILE B 2 13 ? -3.697  1.455   -15.665 1.00 87.15 13 B 1 
ATOM 696  C C   . ILE B 2 13 ? -3.282  2.886   -15.976 1.00 89.41 13 B 1 
ATOM 697  O O   . ILE B 2 13 ? -2.670  3.550   -15.136 1.00 89.88 13 B 1 
ATOM 698  C CB  . ILE B 2 13 ? -4.853  1.460   -14.647 1.00 85.04 13 B 1 
ATOM 699  C CG1 . ILE B 2 13 ? -5.216  0.031   -14.217 1.00 78.32 13 B 1 
ATOM 700  C CG2 . ILE B 2 13 ? -6.071  2.198   -15.196 1.00 76.25 13 B 1 
ATOM 701  C CD1 . ILE B 2 13 ? -5.900  -0.028  -12.861 1.00 73.07 13 B 1 
ATOM 702  N N   . THR B 2 14 ? -3.617  3.372   -17.167 1.00 90.11 14 B 1 
ATOM 703  C CA  . THR B 2 14 ? -3.353  4.760   -17.539 1.00 90.88 14 B 1 
ATOM 704  C C   . THR B 2 14 ? -4.640  5.565   -17.410 1.00 90.56 14 B 1 
ATOM 705  O O   . THR B 2 14 ? -5.686  5.157   -17.923 1.00 89.89 14 B 1 
ATOM 706  C CB  . THR B 2 14 ? -2.804  4.853   -18.966 1.00 89.64 14 B 1 
ATOM 707  O OG1 . THR B 2 14 ? -1.602  4.079   -19.056 1.00 82.59 14 B 1 
ATOM 708  C CG2 . THR B 2 14 ? -2.491  6.295   -19.336 1.00 80.17 14 B 1 
ATOM 709  N N   . LEU B 2 15 ? -4.561  6.710   -16.713 1.00 92.99 15 B 1 
ATOM 710  C CA  . LEU B 2 15 ? -5.715  7.573   -16.495 1.00 93.32 15 B 1 
ATOM 711  C C   . LEU B 2 15 ? -5.446  8.977   -17.010 1.00 93.80 15 B 1 
ATOM 712  O O   . LEU B 2 15 ? -4.327  9.479   -16.906 1.00 93.84 15 B 1 
ATOM 713  C CB  . LEU B 2 15 ? -6.060  7.664   -15.008 1.00 93.11 15 B 1 
ATOM 714  C CG  . LEU B 2 15 ? -6.461  6.381   -14.287 1.00 91.55 15 B 1 
ATOM 715  C CD1 . LEU B 2 15 ? -6.699  6.689   -12.814 1.00 85.32 15 B 1 
ATOM 716  C CD2 . LEU B 2 15 ? -7.705  5.770   -14.912 1.00 84.06 15 B 1 
ATOM 717  N N   . GLU B 2 16 ? -6.490  9.616   -17.535 1.00 93.80 16 B 1 
ATOM 718  C CA  . GLU B 2 16 ? -6.454  11.037  -17.857 1.00 93.95 16 B 1 
ATOM 719  C C   . GLU B 2 16 ? -7.095  11.793  -16.700 1.00 94.21 16 B 1 
ATOM 720  O O   . GLU B 2 16 ? -8.254  11.547  -16.355 1.00 93.83 16 B 1 
ATOM 721  C CB  . GLU B 2 16 ? -7.185  11.324  -19.170 1.00 93.08 16 B 1 
ATOM 722  C CG  . GLU B 2 16 ? -7.117  12.787  -19.596 1.00 80.00 16 B 1 
ATOM 723  C CD  . GLU B 2 16 ? -5.720  13.237  -19.996 1.00 74.54 16 B 1 
ATOM 724  O OE1 . GLU B 2 16 ? -4.908  12.391  -20.431 1.00 68.37 16 B 1 
ATOM 725  O OE2 . GLU B 2 16 ? -5.433  14.449  -19.871 1.00 67.74 16 B 1 
ATOM 726  N N   . VAL B 2 17 ? -6.331  12.696  -16.085 1.00 94.92 17 B 1 
ATOM 727  C CA  . VAL B 2 17 ? -6.764  13.412  -14.885 1.00 95.16 17 B 1 
ATOM 728  C C   . VAL B 2 17 ? -6.372  14.879  -14.966 1.00 94.72 17 B 1 
ATOM 729  O O   . VAL B 2 17 ? -5.581  15.287  -15.820 1.00 94.69 17 B 1 
ATOM 730  C CB  . VAL B 2 17 ? -6.151  12.798  -13.604 1.00 95.54 17 B 1 
ATOM 731  C CG1 . VAL B 2 17 ? -6.595  11.350  -13.421 1.00 92.06 17 B 1 
ATOM 732  C CG2 . VAL B 2 17 ? -4.622  12.893  -13.635 1.00 90.82 17 B 1 
ATOM 733  N N   . GLU B 2 18 ? -6.941  15.673  -14.057 1.00 94.81 18 B 1 
ATOM 734  C CA  . GLU B 2 18 ? -6.516  17.048  -13.817 1.00 94.97 18 B 1 
ATOM 735  C C   . GLU B 2 18 ? -5.978  17.154  -12.394 1.00 95.33 18 B 1 
ATOM 736  O O   . GLU B 2 18 ? -6.372  16.390  -11.518 1.00 95.01 18 B 1 
ATOM 737  C CB  . GLU B 2 18 ? -7.679  18.024  -14.013 1.00 93.96 18 B 1 
ATOM 738  C CG  . GLU B 2 18 ? -8.298  17.980  -15.404 1.00 85.50 18 B 1 
ATOM 739  C CD  . GLU B 2 18 ? -7.344  18.429  -16.498 1.00 77.63 18 B 1 
ATOM 740  O OE1 . GLU B 2 18 ? -6.406  19.207  -16.207 1.00 68.89 18 B 1 
ATOM 741  O OE2 . GLU B 2 18 ? -7.533  18.004  -17.654 1.00 67.89 18 B 1 
ATOM 742  N N   . SER B 2 19 ? -5.089  18.126  -12.158 1.00 94.80 19 B 1 
ATOM 743  C CA  . SER B 2 19 ? -4.512  18.314  -10.825 1.00 94.87 19 B 1 
ATOM 744  C C   . SER B 2 19 ? -5.573  18.590  -9.764  1.00 95.23 19 B 1 
ATOM 745  O O   . SER B 2 19 ? -5.359  18.298  -8.585  1.00 94.34 19 B 1 
ATOM 746  C CB  . SER B 2 19 ? -3.494  19.453  -10.846 1.00 93.02 19 B 1 
ATOM 747  O OG  . SER B 2 19 ? -2.371  19.106  -11.636 1.00 81.50 19 B 1 
ATOM 748  N N   . SER B 2 20 ? -6.719  19.146  -10.181 1.00 94.40 20 B 1 
ATOM 749  C CA  . SER B 2 20 ? -7.821  19.449  -9.270  1.00 95.00 20 B 1 
ATOM 750  C C   . SER B 2 20 ? -8.714  18.242  -8.969  1.00 95.19 20 B 1 
ATOM 751  O O   . SER B 2 20 ? -9.611  18.350  -8.130  1.00 94.58 20 B 1 
ATOM 752  C CB  . SER B 2 20 ? -8.669  20.582  -9.846  1.00 94.70 20 B 1 
ATOM 753  O OG  . SER B 2 20 ? -9.151  20.235  -11.126 1.00 88.59 20 B 1 
ATOM 754  N N   . ASP B 2 21 ? -8.500  17.109  -9.639  1.00 94.28 21 B 1 
ATOM 755  C CA  . ASP B 2 21 ? -9.281  15.906  -9.351  1.00 94.41 21 B 1 
ATOM 756  C C   . ASP B 2 21 ? -9.029  15.445  -7.921  1.00 94.67 21 B 1 
ATOM 757  O O   . ASP B 2 21 ? -7.889  15.446  -7.445  1.00 95.21 21 B 1 
ATOM 758  C CB  . ASP B 2 21 ? -8.927  14.761  -10.305 1.00 94.59 21 B 1 
ATOM 759  C CG  . ASP B 2 21 ? -9.533  14.922  -11.688 1.00 93.16 21 B 1 
ATOM 760  O OD1 . ASP B 2 21 ? -10.495 15.704  -11.842 1.00 86.44 21 B 1 
ATOM 761  O OD2 . ASP B 2 21 ? -9.057  14.241  -12.619 1.00 84.91 21 B 1 
ATOM 762  N N   . THR B 2 22 ? -10.098 15.036  -7.234  1.00 94.80 22 B 1 
ATOM 763  C CA  . THR B 2 22 ? -9.951  14.434  -5.917  1.00 94.90 22 B 1 
ATOM 764  C C   . THR B 2 22 ? -9.553  12.969  -6.050  1.00 94.82 22 B 1 
ATOM 765  O O   . THR B 2 22 ? -9.727  12.342  -7.099  1.00 95.34 22 B 1 
ATOM 766  C CB  . THR B 2 22 ? -11.246 14.525  -5.099  1.00 94.22 22 B 1 
ATOM 767  O OG1 . THR B 2 22 ? -12.283 13.813  -5.774  1.00 89.85 22 B 1 
ATOM 768  C CG2 . THR B 2 22 ? -11.660 15.977  -4.888  1.00 89.16 22 B 1 
ATOM 769  N N   . ILE B 2 23 ? -9.032  12.419  -4.966  1.00 95.45 23 B 1 
ATOM 770  C CA  . ILE B 2 23 ? -8.716  10.991  -4.918  1.00 95.36 23 B 1 
ATOM 771  C C   . ILE B 2 23 ? -9.980  10.164  -5.155  1.00 95.28 23 B 1 
ATOM 772  O O   . ILE B 2 23 ? -9.945  9.156   -5.865  1.00 95.55 23 B 1 
ATOM 773  C CB  . ILE B 2 23 ? -8.043  10.635  -3.579  1.00 94.97 23 B 1 
ATOM 774  C CG1 . ILE B 2 23 ? -6.711  11.391  -3.423  1.00 93.65 23 B 1 
ATOM 775  C CG2 . ILE B 2 23 ? -7.844  9.128   -3.442  1.00 94.09 23 B 1 
ATOM 776  C CD1 . ILE B 2 23 ? -5.724  11.197  -4.569  1.00 91.50 23 B 1 
ATOM 777  N N   . ASP B 2 24 ? -11.112 10.593  -4.586  1.00 93.16 24 B 1 
ATOM 778  C CA  . ASP B 2 24 ? -12.371 9.887   -4.829  1.00 92.32 24 B 1 
ATOM 779  C C   . ASP B 2 24 ? -12.735 9.892   -6.315  1.00 93.12 24 B 1 
ATOM 780  O O   . ASP B 2 24 ? -13.226 8.888   -6.846  1.00 92.85 24 B 1 
ATOM 781  C CB  . ASP B 2 24 ? -13.495 10.504  -4.000  1.00 89.42 24 B 1 
ATOM 782  C CG  . ASP B 2 24 ? -14.761 9.674   -4.048  1.00 76.32 24 B 1 
ATOM 783  O OD1 . ASP B 2 24 ? -14.760 8.562   -3.475  1.00 63.56 24 B 1 
ATOM 784  O OD2 . ASP B 2 24 ? -15.748 10.136  -4.652  1.00 65.61 24 B 1 
ATOM 785  N N   . ASN B 2 25 ? -12.483 11.007  -7.003  1.00 93.69 25 B 1 
ATOM 786  C CA  . ASN B 2 25 ? -12.745 11.082  -8.437  1.00 93.89 25 B 1 
ATOM 787  C C   . ASN B 2 25 ? -11.817 10.157  -9.219  1.00 94.14 25 B 1 
ATOM 788  O O   . ASN B 2 25 ? -12.241 9.513   -10.185 1.00 94.60 25 B 1 
ATOM 789  C CB  . ASN B 2 25 ? -12.612 12.524  -8.932  1.00 93.25 25 B 1 
ATOM 790  C CG  . ASN B 2 25 ? -13.023 12.681  -10.379 1.00 84.84 25 B 1 
ATOM 791  O OD1 . ASN B 2 25 ? -12.217 13.058  -11.231 1.00 74.82 25 B 1 
ATOM 792  N ND2 . ASN B 2 25 ? -14.279 12.396  -10.669 1.00 74.17 25 B 1 
ATOM 793  N N   . VAL B 2 26 ? -10.551 10.069  -8.810  1.00 95.61 26 B 1 
ATOM 794  C CA  . VAL B 2 26 ? -9.612  9.135   -9.432  1.00 95.50 26 B 1 
ATOM 795  C C   . VAL B 2 26 ? -10.103 7.699   -9.253  1.00 95.53 26 B 1 
ATOM 796  O O   . VAL B 2 26 ? -10.071 6.898   -10.197 1.00 95.64 26 B 1 
ATOM 797  C CB  . VAL B 2 26 ? -8.193  9.319   -8.857  1.00 95.75 26 B 1 
ATOM 798  C CG1 . VAL B 2 26 ? -7.248  8.243   -9.382  1.00 92.31 26 B 1 
ATOM 799  C CG2 . VAL B 2 26 ? -7.657  10.707  -9.209  1.00 90.58 26 B 1 
ATOM 800  N N   . LYS B 2 27 ? -10.587 7.363   -8.055  1.00 94.76 27 B 1 
ATOM 801  C CA  . LYS B 2 27 ? -11.132 6.026   -7.811  1.00 94.12 27 B 1 
ATOM 802  C C   . LYS B 2 27 ? -12.342 5.746   -8.701  1.00 93.17 27 B 1 
ATOM 803  O O   . LYS B 2 27 ? -12.515 4.623   -9.180  1.00 93.47 27 B 1 
ATOM 804  C CB  . LYS B 2 27 ? -11.496 5.862   -6.334  1.00 93.55 27 B 1 
ATOM 805  C CG  . LYS B 2 27 ? -10.287 5.782   -5.410  1.00 93.18 27 B 1 
ATOM 806  C CD  . LYS B 2 27 ? -10.714 5.663   -3.954  1.00 91.02 27 B 1 
ATOM 807  C CE  . LYS B 2 27 ? -9.511  5.551   -3.032  1.00 88.80 27 B 1 
ATOM 808  N NZ  . LYS B 2 27 ? -9.911  5.463   -1.605  1.00 84.95 27 B 1 
ATOM 809  N N   . ALA B 2 28 ? -13.177 6.761   -8.936  1.00 92.35 28 B 1 
ATOM 810  C CA  . ALA B 2 28 ? -14.315 6.598   -9.837  1.00 92.04 28 B 1 
ATOM 811  C C   . ALA B 2 28 ? -13.852 6.322   -11.271 1.00 90.80 28 B 1 
ATOM 812  O O   . ALA B 2 28 ? -14.450 5.503   -11.977 1.00 90.70 28 B 1 
ATOM 813  C CB  . ALA B 2 28 ? -15.207 7.837   -9.788  1.00 91.85 28 B 1 
ATOM 814  N N   . LYS B 2 29 ? -12.783 6.991   -11.704 1.00 92.95 29 B 1 
ATOM 815  C CA  . LYS B 2 29 ? -12.228 6.742   -13.036 1.00 92.13 29 B 1 
ATOM 816  C C   . LYS B 2 29 ? -11.665 5.326   -13.140 1.00 90.55 29 B 1 
ATOM 817  O O   . LYS B 2 29 ? -11.810 4.666   -14.173 1.00 90.39 29 B 1 
ATOM 818  C CB  . LYS B 2 29 ? -11.157 7.786   -13.369 1.00 93.48 29 B 1 
ATOM 819  C CG  . LYS B 2 29 ? -11.730 9.187   -13.573 1.00 93.79 29 B 1 
ATOM 820  C CD  . LYS B 2 29 ? -10.650 10.213  -13.908 1.00 92.23 29 B 1 
ATOM 821  C CE  . LYS B 2 29 ? -11.280 11.577  -14.148 1.00 89.45 29 B 1 
ATOM 822  N NZ  . LYS B 2 29 ? -10.306 12.592  -14.628 1.00 83.07 29 B 1 
ATOM 823  N N   . ILE B 2 30 ? -11.031 4.850   -12.068 1.00 92.72 30 B 1 
ATOM 824  C CA  . ILE B 2 30 ? -10.542 3.470   -12.037 1.00 91.85 30 B 1 
ATOM 825  C C   . ILE B 2 30 ? -11.718 2.499   -12.117 1.00 89.87 30 B 1 
ATOM 826  O O   . ILE B 2 30 ? -11.656 1.494   -12.833 1.00 88.02 30 B 1 
ATOM 827  C CB  . ILE B 2 30 ? -9.683  3.220   -10.778 1.00 92.50 30 B 1 
ATOM 828  C CG1 . ILE B 2 30 ? -8.379  4.026   -10.869 1.00 92.18 30 B 1 
ATOM 829  C CG2 . ILE B 2 30 ? -9.385  1.726   -10.608 1.00 91.82 30 B 1 
ATOM 830  C CD1 . ILE B 2 30 ? -7.600  4.090   -9.563  1.00 91.05 30 B 1 
ATOM 831  N N   . GLN B 2 31 ? -12.807 2.801   -11.398 1.00 88.42 31 B 1 
ATOM 832  C CA  . GLN B 2 31 ? -13.999 1.958   -11.468 1.00 87.47 31 B 1 
ATOM 833  C C   . GLN B 2 31 ? -14.554 1.899   -12.888 1.00 84.14 31 B 1 
ATOM 834  O O   . GLN B 2 31 ? -14.925 0.828   -13.374 1.00 82.31 31 B 1 
ATOM 835  C CB  . GLN B 2 31 ? -15.076 2.458   -10.503 1.00 86.39 31 B 1 
ATOM 836  C CG  . GLN B 2 31 ? -16.342 1.607   -10.534 1.00 84.79 31 B 1 
ATOM 837  C CD  . GLN B 2 31 ? -17.412 2.113   -9.589  1.00 81.94 31 B 1 
ATOM 838  O OE1 . GLN B 2 31 ? -17.544 3.317   -9.357  1.00 78.43 31 B 1 
ATOM 839  N NE2 . GLN B 2 31 ? -18.198 1.198   -9.039  1.00 73.57 31 B 1 
ATOM 840  N N   . ASP B 2 32 ? -14.612 3.049   -13.565 1.00 86.39 32 B 1 
ATOM 841  C CA  . ASP B 2 32 ? -15.130 3.092   -14.931 1.00 84.90 32 B 1 
ATOM 842  C C   . ASP B 2 32 ? -14.284 2.251   -15.880 1.00 82.28 32 B 1 
ATOM 843  O O   . ASP B 2 32 ? -14.811 1.630   -16.807 1.00 81.73 32 B 1 
ATOM 844  C CB  . ASP B 2 32 ? -15.190 4.537   -15.435 1.00 85.16 32 B 1 
ATOM 845  C CG  . ASP B 2 32 ? -16.273 5.361   -14.760 1.00 78.24 32 B 1 
ATOM 846  O OD1 . ASP B 2 32 ? -17.216 4.770   -14.189 1.00 71.59 32 B 1 
ATOM 847  O OD2 . ASP B 2 32 ? -16.183 6.604   -14.809 1.00 70.69 32 B 1 
ATOM 848  N N   . LYS B 2 33 ? -12.980 2.213   -15.646 1.00 84.69 33 B 1 
ATOM 849  C CA  . LYS B 2 33 ? -12.059 1.512   -16.538 1.00 82.55 33 B 1 
ATOM 850  C C   . LYS B 2 33 ? -11.913 0.030   -16.187 1.00 79.41 33 B 1 
ATOM 851  O O   . LYS B 2 33 ? -11.774 -0.809  -17.086 1.00 75.79 33 B 1 
ATOM 852  C CB  . LYS B 2 33 ? -10.693 2.206   -16.510 1.00 81.20 33 B 1 
ATOM 853  C CG  . LYS B 2 33 ? -9.726  1.740   -17.577 1.00 80.46 33 B 1 
ATOM 854  C CD  . LYS B 2 33 ? -8.416  2.517   -17.541 1.00 79.40 33 B 1 
ATOM 855  C CE  . LYS B 2 33 ? -8.460  3.796   -18.349 1.00 74.56 33 B 1 
ATOM 856  N NZ  . LYS B 2 33 ? -8.376  3.553   -19.814 1.00 69.35 33 B 1 
ATOM 857  N N   . GLU B 2 34 ? -11.943 -0.292  -14.887 1.00 83.04 34 B 1 
ATOM 858  C CA  . GLU B 2 34 ? -11.591 -1.637  -14.420 1.00 80.67 34 B 1 
ATOM 859  C C   . GLU B 2 34 ? -12.705 -2.356  -13.667 1.00 79.69 34 B 1 
ATOM 860  O O   . GLU B 2 34 ? -12.576 -3.549  -13.385 1.00 76.40 34 B 1 
ATOM 861  C CB  . GLU B 2 34 ? -10.350 -1.567  -13.523 1.00 79.31 34 B 1 
ATOM 862  C CG  . GLU B 2 34 ? -9.113  -1.016  -14.215 1.00 73.76 34 B 1 
ATOM 863  C CD  . GLU B 2 34 ? -8.551  -1.966  -15.258 1.00 71.24 34 B 1 
ATOM 864  O OE1 . GLU B 2 34 ? -8.709  -3.194  -15.102 1.00 66.22 34 B 1 
ATOM 865  O OE2 . GLU B 2 34 ? -7.940  -1.477  -16.238 1.00 66.76 34 B 1 
ATOM 866  N N   . GLY B 2 35 ? -13.779 -1.653  -13.306 1.00 80.49 35 B 1 
ATOM 867  C CA  . GLY B 2 35 ? -14.899 -2.259  -12.600 1.00 79.70 35 B 1 
ATOM 868  C C   . GLY B 2 35 ? -14.696 -2.456  -11.109 1.00 79.67 35 B 1 
ATOM 869  O O   . GLY B 2 35 ? -15.517 -3.114  -10.466 1.00 77.85 35 B 1 
ATOM 870  N N   . ILE B 2 36 ? -13.631 -1.896  -10.547 1.00 80.63 36 B 1 
ATOM 871  C CA  . ILE B 2 36 ? -13.319 -2.062  -9.126  1.00 82.06 36 B 1 
ATOM 872  C C   . ILE B 2 36 ? -14.067 -1.000  -8.320  1.00 83.35 36 B 1 
ATOM 873  O O   . ILE B 2 36 ? -13.853 0.196   -8.540  1.00 84.46 36 B 1 
ATOM 874  C CB  . ILE B 2 36 ? -11.807 -1.941  -8.866  1.00 81.25 36 B 1 
ATOM 875  C CG1 . ILE B 2 36 ? -11.019 -2.916  -9.751  1.00 79.09 36 B 1 
ATOM 876  C CG2 . ILE B 2 36 ? -11.499 -2.177  -7.386  1.00 78.23 36 B 1 
ATOM 877  C CD1 . ILE B 2 36 ? -9.524  -2.643  -9.777  1.00 75.05 36 B 1 
ATOM 878  N N   . PRO B 2 37 ? -14.933 -1.398  -7.369  1.00 80.20 37 B 1 
ATOM 879  C CA  . PRO B 2 37 ? -15.647 -0.401  -6.559  1.00 80.87 37 B 1 
ATOM 880  C C   . PRO B 2 37 ? -14.679 0.491   -5.781  1.00 81.56 37 B 1 
ATOM 881  O O   . PRO B 2 37 ? -13.678 -0.001  -5.247  1.00 81.49 37 B 1 
ATOM 882  C CB  . PRO B 2 37 ? -16.486 -1.255  -5.599  1.00 78.46 37 B 1 
ATOM 883  C CG  . PRO B 2 37 ? -16.630 -2.574  -6.289  1.00 76.78 37 B 1 
ATOM 884  C CD  . PRO B 2 37 ? -15.345 -2.772  -7.039  1.00 78.35 37 B 1 
ATOM 885  N N   . PRO B 2 38 ? -14.968 1.797   -5.688  1.00 83.44 38 B 1 
ATOM 886  C CA  . PRO B 2 38 ? -14.072 2.707   -4.956  1.00 84.93 38 B 1 
ATOM 887  C C   . PRO B 2 38 ? -13.802 2.287   -3.516  1.00 84.21 38 B 1 
ATOM 888  O O   . PRO B 2 38 ? -12.684 2.481   -3.029  1.00 82.95 38 B 1 
ATOM 889  C CB  . PRO B 2 38 ? -14.805 4.053   -5.020  1.00 84.57 38 B 1 
ATOM 890  C CG  . PRO B 2 38 ? -15.581 3.978   -6.298  1.00 82.84 38 B 1 
ATOM 891  C CD  . PRO B 2 38 ? -16.029 2.540   -6.398  1.00 85.47 38 B 1 
ATOM 892  N N   . ASP B 2 39 ? -14.791 1.711   -2.831  1.00 84.31 39 B 1 
ATOM 893  C CA  . ASP B 2 39 ? -14.592 1.326   -1.435  1.00 82.83 39 B 1 
ATOM 894  C C   . ASP B 2 39 ? -13.652 0.129   -1.279  1.00 82.20 39 B 1 
ATOM 895  O O   . ASP B 2 39 ? -13.207 -0.160  -0.163  1.00 80.49 39 B 1 
ATOM 896  C CB  . ASP B 2 39 ? -15.934 1.085   -0.723  1.00 80.30 39 B 1 
ATOM 897  C CG  . ASP B 2 39 ? -16.672 -0.151  -1.209  1.00 73.02 39 B 1 
ATOM 898  O OD1 . ASP B 2 39 ? -16.332 -0.691  -2.278  1.00 66.42 39 B 1 
ATOM 899  O OD2 . ASP B 2 39 ? -17.608 -0.577  -0.501  1.00 66.83 39 B 1 
ATOM 900  N N   . GLN B 2 40 ? -13.329 -0.550  -2.373  1.00 82.48 40 B 1 
ATOM 901  C CA  . GLN B 2 40 ? -12.326 -1.613  -2.367  1.00 81.68 40 B 1 
ATOM 902  C C   . GLN B 2 40 ? -10.950 -1.118  -2.801  1.00 82.00 40 B 1 
ATOM 903  O O   . GLN B 2 40 ? -9.983  -1.891  -2.782  1.00 80.87 40 B 1 
ATOM 904  C CB  . GLN B 2 40 ? -12.755 -2.768  -3.274  1.00 79.10 40 B 1 
ATOM 905  C CG  . GLN B 2 40 ? -13.959 -3.537  -2.765  1.00 74.00 40 B 1 
ATOM 906  C CD  . GLN B 2 40 ? -14.266 -4.751  -3.617  1.00 69.44 40 B 1 
ATOM 907  O OE1 . GLN B 2 40 ? -15.280 -4.806  -4.303  1.00 64.05 40 B 1 
ATOM 908  N NE2 . GLN B 2 40 ? -13.379 -5.737  -3.577  1.00 61.40 40 B 1 
ATOM 909  N N   . GLN B 2 41 ? -10.841 0.151   -3.192  1.00 86.10 41 B 1 
ATOM 910  C CA  . GLN B 2 41 ? -9.585  0.711   -3.678  1.00 87.88 41 B 1 
ATOM 911  C C   . GLN B 2 41 ? -8.840  1.458   -2.582  1.00 86.61 41 B 1 
ATOM 912  O O   . GLN B 2 41 ? -9.430  2.250   -1.845  1.00 85.54 41 B 1 
ATOM 913  C CB  . GLN B 2 41 ? -9.838  1.680   -4.832  1.00 89.08 41 B 1 
ATOM 914  C CG  . GLN B 2 41 ? -10.426 1.061   -6.085  1.00 89.27 41 B 1 
ATOM 915  C CD  . GLN B 2 41 ? -10.661 2.113   -7.151  1.00 89.98 41 B 1 
ATOM 916  O OE1 . GLN B 2 41 ? -9.828  3.007   -7.350  1.00 85.65 41 B 1 
ATOM 917  N NE2 . GLN B 2 41 ? -11.795 2.030   -7.837  1.00 84.26 41 B 1 
ATOM 918  N N   . ARG B 2 42 ? -7.543  1.220   -2.487  1.00 88.13 42 B 1 
ATOM 919  C CA  . ARG B 2 42 ? -6.646  2.028   -1.670  1.00 87.37 42 B 1 
ATOM 920  C C   . ARG B 2 42 ? -5.539  2.532   -2.589  1.00 88.78 42 B 1 
ATOM 921  O O   . ARG B 2 42 ? -4.811  1.731   -3.183  1.00 87.44 42 B 1 
ATOM 922  C CB  . ARG B 2 42 ? -6.061  1.217   -0.515  1.00 84.57 42 B 1 
ATOM 923  C CG  . ARG B 2 42 ? -7.113  0.672   0.459   1.00 73.96 42 B 1 
ATOM 924  C CD  . ARG B 2 42 ? -7.782  1.795   1.227   1.00 65.75 42 B 1 
ATOM 925  N NE  . ARG B 2 42 ? -8.735  1.298   2.221   1.00 58.91 42 B 1 
ATOM 926  C CZ  . ARG B 2 42 ? -10.026 1.071   1.995   1.00 50.98 42 B 1 
ATOM 927  N NH1 . ARG B 2 42 ? -10.550 1.276   0.798   1.00 45.93 42 B 1 
ATOM 928  N NH2 . ARG B 2 42 ? -10.801 0.625   2.979   1.00 44.42 42 B 1 
ATOM 929  N N   . LEU B 2 43 ? -5.424  3.850   -2.722  1.00 89.51 43 B 1 
ATOM 930  C CA  . LEU B 2 43 ? -4.408  4.449   -3.583  1.00 91.55 43 B 1 
ATOM 931  C C   . LEU B 2 43 ? -3.249  4.953   -2.739  1.00 91.04 43 B 1 
ATOM 932  O O   . LEU B 2 43 ? -3.450  5.515   -1.660  1.00 90.71 43 B 1 
ATOM 933  C CB  . LEU B 2 43 ? -5.002  5.579   -4.425  1.00 93.11 43 B 1 
ATOM 934  C CG  . LEU B 2 43 ? -5.921  5.108   -5.553  1.00 93.11 43 B 1 
ATOM 935  C CD1 . LEU B 2 43 ? -6.688  6.283   -6.140  1.00 89.92 43 B 1 
ATOM 936  C CD2 . LEU B 2 43 ? -5.126  4.387   -6.635  1.00 89.14 43 B 1 
ATOM 937  N N   . ILE B 2 44 ? -2.044  4.748   -3.238  1.00 89.62 44 B 1 
ATOM 938  C CA  . ILE B 2 44 ? -0.818  5.006   -2.488  1.00 89.53 44 B 1 
ATOM 939  C C   . ILE B 2 44 ? 0.136   5.831   -3.339  1.00 90.40 44 B 1 
ATOM 940  O O   . ILE B 2 44 ? 0.313   5.563   -4.534  1.00 90.83 44 B 1 
ATOM 941  C CB  . ILE B 2 44 ? -0.152  3.673   -2.079  1.00 87.93 44 B 1 
ATOM 942  C CG1 . ILE B 2 44 ? -1.105  2.847   -1.202  1.00 84.37 44 B 1 
ATOM 943  C CG2 . ILE B 2 44 ? 1.179   3.919   -1.372  1.00 82.58 44 B 1 
ATOM 944  C CD1 . ILE B 2 44 ? -0.874  1.358   -1.316  1.00 75.39 44 B 1 
ATOM 945  N N   . PHE B 2 45 ? 0.762   6.833   -2.712  1.00 89.50 45 B 1 
ATOM 946  C CA  . PHE B 2 45 ? 1.795   7.638   -3.355  1.00 89.87 45 B 1 
ATOM 947  C C   . PHE B 2 45 ? 2.814   8.044   -2.303  1.00 87.93 45 B 1 
ATOM 948  O O   . PHE B 2 45 ? 2.438   8.451   -1.201  1.00 86.53 45 B 1 
ATOM 949  C CB  . PHE B 2 45 ? 1.185   8.871   -4.028  1.00 90.80 45 B 1 
ATOM 950  C CG  . PHE B 2 45 ? 2.183   9.713   -4.778  1.00 90.90 45 B 1 
ATOM 951  C CD1 . PHE B 2 45 ? 2.762   9.253   -5.951  1.00 87.31 45 B 1 
ATOM 952  C CD2 . PHE B 2 45 ? 2.541   10.968  -4.307  1.00 86.63 45 B 1 
ATOM 953  C CE1 . PHE B 2 45 ? 3.683   10.030  -6.645  1.00 85.85 45 B 1 
ATOM 954  C CE2 . PHE B 2 45 ? 3.462   11.752  -4.994  1.00 86.74 45 B 1 
ATOM 955  C CZ  . PHE B 2 45 ? 4.032   11.280  -6.166  1.00 90.89 45 B 1 
ATOM 956  N N   . ALA B 2 46 ? 4.089   7.922   -2.638  1.00 84.50 46 B 1 
ATOM 957  C CA  . ALA B 2 46 ? 5.171   8.275   -1.712  1.00 84.04 46 B 1 
ATOM 958  C C   . ALA B 2 46 ? 5.020   7.565   -0.361  1.00 83.99 46 B 1 
ATOM 959  O O   . ALA B 2 46 ? 5.282   8.142   0.697   1.00 81.90 46 B 1 
ATOM 960  C CB  . ALA B 2 46 ? 5.262   9.791   -1.533  1.00 82.28 46 B 1 
ATOM 961  N N   . GLY B 2 47 ? 4.584   6.308   -0.409  1.00 81.74 47 B 1 
ATOM 962  C CA  . GLY B 2 47 ? 4.472   5.484   0.786   1.00 81.15 47 B 1 
ATOM 963  C C   . GLY B 2 47 ? 3.265   5.746   1.670   1.00 81.66 47 B 1 
ATOM 964  O O   . GLY B 2 47 ? 3.174   5.168   2.757   1.00 79.59 47 B 1 
ATOM 965  N N   . LYS B 2 48 ? 2.335   6.594   1.227   1.00 81.53 48 B 1 
ATOM 966  C CA  . LYS B 2 48 ? 1.180   6.973   2.042   1.00 83.60 48 B 1 
ATOM 967  C C   . LYS B 2 48 ? -0.125  6.649   1.334   1.00 85.87 48 B 1 
ATOM 968  O O   . LYS B 2 48 ? -0.244  6.805   0.115   1.00 85.13 48 B 1 
ATOM 969  C CB  . LYS B 2 48 ? 1.219   8.464   2.379   1.00 79.02 48 B 1 
ATOM 970  C CG  . LYS B 2 48 ? 2.390   8.870   3.257   1.00 69.03 48 B 1 
ATOM 971  C CD  . LYS B 2 48 ? 2.354   10.349  3.586   1.00 63.58 48 B 1 
ATOM 972  C CE  . LYS B 2 48 ? 3.625   10.783  4.303   1.00 55.78 48 B 1 
ATOM 973  N NZ  . LYS B 2 48 ? 4.812   10.737  3.400   1.00 49.76 48 B 1 
ATOM 974  N N   . GLN B 2 49 ? -1.107  6.210   2.122   1.00 85.90 49 B 1 
ATOM 975  C CA  . GLN B 2 49 ? -2.459  6.036   1.613   1.00 86.84 49 B 1 
ATOM 976  C C   . GLN B 2 49 ? -3.102  7.406   1.413   1.00 87.47 49 B 1 
ATOM 977  O O   . GLN B 2 49 ? -3.052  8.265   2.296   1.00 87.09 49 B 1 
ATOM 978  C CB  . GLN B 2 49 ? -3.289  5.185   2.572   1.00 83.92 49 B 1 
ATOM 979  C CG  . GLN B 2 49 ? -4.682  4.877   2.064   1.00 78.93 49 B 1 
ATOM 980  C CD  . GLN B 2 49 ? -5.452  3.965   2.994   1.00 75.15 49 B 1 
ATOM 981  O OE1 . GLN B 2 49 ? -4.886  3.078   3.630   1.00 70.94 49 B 1 
ATOM 982  N NE2 . GLN B 2 49 ? -6.764  4.171   3.075   1.00 66.76 49 B 1 
ATOM 983  N N   . LEU B 2 50 ? -3.708  7.606   0.248   1.00 89.86 50 B 1 
ATOM 984  C CA  . LEU B 2 50 ? -4.273  8.897   -0.125  1.00 91.36 50 B 1 
ATOM 985  C C   . LEU B 2 50 ? -5.722  9.009   0.350   1.00 90.89 50 B 1 
ATOM 986  O O   . LEU B 2 50 ? -6.483  8.042   0.282   1.00 90.56 50 B 1 
ATOM 987  C CB  . LEU B 2 50 ? -4.177  9.084   -1.639  1.00 92.83 50 B 1 
ATOM 988  C CG  . LEU B 2 50 ? -2.782  8.863   -2.242  1.00 92.73 50 B 1 
ATOM 989  C CD1 . LEU B 2 50 ? -2.807  9.085   -3.748  1.00 89.03 50 B 1 
ATOM 990  C CD2 . LEU B 2 50 ? -1.741  9.755   -1.584  1.00 87.91 50 B 1 
ATOM 991  N N   . GLU B 2 51 ? -6.097  10.195  0.823   1.00 90.34 51 B 1 
ATOM 992  C CA  . GLU B 2 51 ? -7.420  10.431  1.395   1.00 90.67 51 B 1 
ATOM 993  C C   . GLU B 2 51 ? -8.396  10.925  0.328   1.00 91.61 51 B 1 
ATOM 994  O O   . GLU B 2 51 ? -8.049  11.766  -0.500  1.00 91.82 51 B 1 
ATOM 995  C CB  . GLU B 2 51 ? -7.336  11.441  2.541   1.00 89.12 51 B 1 
ATOM 996  C CG  . GLU B 2 51 ? -6.456  10.977  3.696   1.00 79.23 51 B 1 
ATOM 997  C CD  . GLU B 2 51 ? -7.012  9.749   4.396   1.00 71.71 51 B 1 
ATOM 998  O OE1 . GLU B 2 51 ? -8.212  9.744   4.744   1.00 64.35 51 B 1 
ATOM 999  O OE2 . GLU B 2 51 ? -6.246  8.782   4.590   1.00 63.24 51 B 1 
ATOM 1000 N N   . ASP B 2 52 ? -9.631  10.419  0.384   1.00 89.58 52 B 1 
ATOM 1001 C CA  . ASP B 2 52 ? -10.602 10.622  -0.690  1.00 90.32 52 B 1 
ATOM 1002 C C   . ASP B 2 52 ? -10.880 12.087  -1.015  1.00 90.49 52 B 1 
ATOM 1003 O O   . ASP B 2 52 ? -11.059 12.435  -2.186  1.00 88.25 52 B 1 
ATOM 1004 C CB  . ASP B 2 52 ? -11.922 9.921   -0.349  1.00 88.80 52 B 1 
ATOM 1005 C CG  . ASP B 2 52 ? -11.836 8.407   -0.451  1.00 86.82 52 B 1 
ATOM 1006 O OD1 . ASP B 2 52 ? -10.805 7.889   -0.936  1.00 81.27 52 B 1 
ATOM 1007 O OD2 . ASP B 2 52 ? -12.811 7.737   -0.054  1.00 80.17 52 B 1 
ATOM 1008 N N   . GLY B 2 53 ? -10.936 12.939  0.007   1.00 88.82 53 B 1 
ATOM 1009 C CA  . GLY B 2 53 ? -11.320 14.332  -0.188  1.00 89.34 53 B 1 
ATOM 1010 C C   . GLY B 2 53 ? -10.213 15.252  -0.676  1.00 90.54 53 B 1 
ATOM 1011 O O   . GLY B 2 53 ? -10.491 16.396  -1.048  1.00 88.70 53 B 1 
ATOM 1012 N N   . ARG B 2 54 ? -8.974  14.787  -0.675  1.00 92.02 54 B 1 
ATOM 1013 C CA  . ARG B 2 54 ? -7.850  15.597  -1.132  1.00 93.10 54 B 1 
ATOM 1014 C C   . ARG B 2 54 ? -7.718  15.521  -2.651  1.00 94.14 54 B 1 
ATOM 1015 O O   . ARG B 2 54 ? -8.224  14.598  -3.296  1.00 94.07 54 B 1 
ATOM 1016 C CB  . ARG B 2 54 ? -6.548  15.137  -0.473  1.00 92.11 54 B 1 
ATOM 1017 C CG  . ARG B 2 54 ? -6.471  15.412  1.030   1.00 87.98 54 B 1 
ATOM 1018 C CD  . ARG B 2 54 ? -5.083  15.065  1.532   1.00 81.28 54 B 1 
ATOM 1019 N NE  . ARG B 2 54 ? -4.905  15.257  2.969   1.00 72.93 54 B 1 
ATOM 1020 C CZ  . ARG B 2 54 ? -4.395  16.348  3.529   1.00 65.25 54 B 1 
ATOM 1021 N NH1 . ARG B 2 54 ? -4.034  17.381  2.784   1.00 60.07 54 B 1 
ATOM 1022 N NH2 . ARG B 2 54 ? -4.248  16.411  4.849   1.00 59.72 54 B 1 
ATOM 1023 N N   . THR B 2 55 ? -7.014  16.497  -3.219  1.00 94.30 55 B 1 
ATOM 1024 C CA  . THR B 2 55 ? -6.763  16.532  -4.656  1.00 95.07 55 B 1 
ATOM 1025 C C   . THR B 2 55 ? -5.378  15.987  -4.987  1.00 95.12 55 B 1 
ATOM 1026 O O   . THR B 2 55 ? -4.505  15.873  -4.122  1.00 95.42 55 B 1 
ATOM 1027 C CB  . THR B 2 55 ? -6.875  17.960  -5.213  1.00 94.96 55 B 1 
ATOM 1028 O OG1 . THR B 2 55 ? -5.829  18.765  -4.665  1.00 92.12 55 B 1 
ATOM 1029 C CG2 . THR B 2 55 ? -8.234  18.574  -4.888  1.00 91.57 55 B 1 
ATOM 1030 N N   . LEU B 2 56 ? -5.172  15.663  -6.264  1.00 96.01 56 B 1 
ATOM 1031 C CA  . LEU B 2 56 ? -3.841  15.271  -6.726  1.00 96.30 56 B 1 
ATOM 1032 C C   . LEU B 2 56 ? -2.826  16.381  -6.448  1.00 95.82 56 B 1 
ATOM 1033 O O   . LEU B 2 56 ? -1.700  16.104  -6.027  1.00 95.85 56 B 1 
ATOM 1034 C CB  . LEU B 2 56 ? -3.883  14.921  -8.213  1.00 96.88 56 B 1 
ATOM 1035 C CG  . LEU B 2 56 ? -4.752  13.706  -8.574  1.00 96.47 56 B 1 
ATOM 1036 C CD1 . LEU B 2 56 ? -4.801  13.516  -10.086 1.00 92.81 56 B 1 
ATOM 1037 C CD2 . LEU B 2 56 ? -4.243  12.441  -7.898  1.00 91.37 56 B 1 
ATOM 1038 N N   . ALA B 2 57 ? -3.226  17.636  -6.651  1.00 94.83 57 B 1 
ATOM 1039 C CA  . ALA B 2 57 ? -2.334  18.768  -6.383  1.00 94.14 57 B 1 
ATOM 1040 C C   . ALA B 2 57 ? -1.922  18.833  -4.914  1.00 93.55 57 B 1 
ATOM 1041 O O   . ALA B 2 57 ? -0.781  19.195  -4.607  1.00 93.40 57 B 1 
ATOM 1042 C CB  . ALA B 2 57 ? -3.002  20.078  -6.806  1.00 93.88 57 B 1 
ATOM 1043 N N   . ASP B 2 58 ? -2.835  18.480  -3.998  1.00 94.51 58 B 1 
ATOM 1044 C CA  . ASP B 2 58 ? -2.512  18.475  -2.567  1.00 93.70 58 B 1 
ATOM 1045 C C   . ASP B 2 58 ? -1.329  17.561  -2.258  1.00 93.09 58 B 1 
ATOM 1046 O O   . ASP B 2 58 ? -0.571  17.811  -1.318  1.00 92.12 58 B 1 
ATOM 1047 C CB  . ASP B 2 58 ? -3.717  18.019  -1.739  1.00 93.18 58 B 1 
ATOM 1048 C CG  . ASP B 2 58 ? -4.841  19.038  -1.694  1.00 90.58 58 B 1 
ATOM 1049 O OD1 . ASP B 2 58 ? -4.568  20.248  -1.869  1.00 85.38 58 B 1 
ATOM 1050 O OD2 . ASP B 2 58 ? -6.000  18.621  -1.471  1.00 84.06 58 B 1 
ATOM 1051 N N   . TYR B 2 59 ? -1.179  16.486  -3.038  1.00 93.59 59 B 1 
ATOM 1052 C CA  . TYR B 2 59 ? -0.099  15.518  -2.850  1.00 93.20 59 B 1 
ATOM 1053 C C   . TYR B 2 59 ? 1.086   15.769  -3.786  1.00 92.97 59 B 1 
ATOM 1054 O O   . TYR B 2 59 ? 2.016   14.955  -3.828  1.00 91.89 59 B 1 
ATOM 1055 C CB  . TYR B 2 59 ? -0.632  14.100  -3.059  1.00 92.91 59 B 1 
ATOM 1056 C CG  . TYR B 2 59 ? -1.575  13.630  -1.974  1.00 92.86 59 B 1 
ATOM 1057 C CD1 . TYR B 2 59 ? -1.103  13.340  -0.698  1.00 88.25 59 B 1 
ATOM 1058 C CD2 . TYR B 2 59 ? -2.930  13.462  -2.224  1.00 87.60 59 B 1 
ATOM 1059 C CE1 . TYR B 2 59 ? -1.960  12.894  0.300   1.00 86.46 59 B 1 
ATOM 1060 C CE2 . TYR B 2 59 ? -3.797  13.015  -1.234  1.00 86.92 59 B 1 
ATOM 1061 C CZ  . TYR B 2 59 ? -3.306  12.732  0.026   1.00 91.73 59 B 1 
ATOM 1062 O OH  . TYR B 2 59 ? -4.157  12.282  1.011   1.00 89.83 59 B 1 
ATOM 1063 N N   . ASN B 2 60 ? 1.057   16.876  -4.524  1.00 92.84 60 B 1 
ATOM 1064 C CA  . ASN B 2 60 ? 2.095   17.200  -5.505  1.00 92.69 60 B 1 
ATOM 1065 C C   . ASN B 2 60 ? 2.265   16.081  -6.537  1.00 92.95 60 B 1 
ATOM 1066 O O   . ASN B 2 60 ? 3.376   15.790  -6.995  1.00 92.62 60 B 1 
ATOM 1067 C CB  . ASN B 2 60 ? 3.430   17.525  -4.822  1.00 91.44 60 B 1 
ATOM 1068 C CG  . ASN B 2 60 ? 4.409   18.222  -5.750  1.00 81.10 60 B 1 
ATOM 1069 O OD1 . ASN B 2 60 ? 4.010   18.996  -6.622  1.00 72.34 60 B 1 
ATOM 1070 N ND2 . ASN B 2 60 ? 5.697   17.949  -5.567  1.00 67.96 60 B 1 
ATOM 1071 N N   . ILE B 2 61 ? 1.156   15.445  -6.904  1.00 94.42 61 B 1 
ATOM 1072 C CA  . ILE B 2 61 ? 1.160   14.424  -7.948  1.00 95.39 61 B 1 
ATOM 1073 C C   . ILE B 2 61 ? 1.110   15.135  -9.297  1.00 95.09 61 B 1 
ATOM 1074 O O   . ILE B 2 61 ? 0.174   15.889  -9.579  1.00 94.56 61 B 1 
ATOM 1075 C CB  . ILE B 2 61 ? -0.019  13.449  -7.768  1.00 96.01 61 B 1 
ATOM 1076 C CG1 . ILE B 2 61 ? 0.201   12.608  -6.500  1.00 95.21 61 B 1 
ATOM 1077 C CG2 . ILE B 2 61 ? -0.179  12.548  -8.995  1.00 94.76 61 B 1 
ATOM 1078 C CD1 . ILE B 2 61 ? -1.053  11.925  -5.980  1.00 94.01 61 B 1 
ATOM 1079 N N   . GLN B 2 62 ? 2.126   14.910  -10.117 1.00 94.39 62 B 1 
ATOM 1080 C CA  . GLN B 2 62 ? 2.287   15.611  -11.386 1.00 93.86 62 B 1 
ATOM 1081 C C   . GLN B 2 62 ? 2.163   14.649  -12.560 1.00 93.88 62 B 1 
ATOM 1082 O O   . GLN B 2 62 ? 1.953   13.451  -12.383 1.00 93.31 62 B 1 
ATOM 1083 C CB  . GLN B 2 62 ? 3.631   16.337  -11.409 1.00 91.96 62 B 1 
ATOM 1084 C CG  . GLN B 2 62 ? 3.776   17.366  -10.296 1.00 87.79 62 B 1 
ATOM 1085 C CD  . GLN B 2 62 ? 5.078   18.127  -10.367 1.00 82.36 62 B 1 
ATOM 1086 O OE1 . GLN B 2 62 ? 5.488   18.582  -11.436 1.00 72.64 62 B 1 
ATOM 1087 N NE2 . GLN B 2 62 ? 5.741   18.283  -9.231  1.00 68.62 62 B 1 
ATOM 1088 N N   . LYS B 2 63 ? 2.283   15.185  -13.777 1.00 93.34 63 B 1 
ATOM 1089 C CA  . LYS B 2 63 ? 2.142   14.365  -14.974 1.00 93.60 63 B 1 
ATOM 1090 C C   . LYS B 2 63 ? 3.100   13.178  -14.924 1.00 92.81 63 B 1 
ATOM 1091 O O   . LYS B 2 63 ? 4.238   13.289  -14.467 1.00 91.87 63 B 1 
ATOM 1092 C CB  . LYS B 2 63 ? 2.385   15.196  -16.236 1.00 92.21 63 B 1 
ATOM 1093 C CG  . LYS B 2 63 ? 3.780   15.785  -16.355 1.00 84.92 63 B 1 
ATOM 1094 C CD  . LYS B 2 63 ? 3.932   16.556  -17.665 1.00 82.30 63 B 1 
ATOM 1095 C CE  . LYS B 2 63 ? 5.347   17.090  -17.840 1.00 70.59 63 B 1 
ATOM 1096 N NZ  . LYS B 2 63 ? 5.680   18.148  -16.849 1.00 63.82 63 B 1 
ATOM 1097 N N   . GLU B 2 64 ? 2.597   12.030  -15.375 1.00 91.71 64 B 1 
ATOM 1098 C CA  . GLU B 2 64 ? 3.353   10.780  -15.471 1.00 92.80 64 B 1 
ATOM 1099 C C   . GLU B 2 64 ? 3.778   10.210  -14.115 1.00 92.26 64 B 1 
ATOM 1100 O O   . GLU B 2 64 ? 4.611   9.302   -14.064 1.00 89.82 64 B 1 
ATOM 1101 C CB  . GLU B 2 64 ? 4.557   10.923  -16.415 1.00 91.62 64 B 1 
ATOM 1102 C CG  . GLU B 2 64 ? 4.136   11.336  -17.826 1.00 87.67 64 B 1 
ATOM 1103 C CD  . GLU B 2 64 ? 5.288   11.414  -18.813 1.00 80.99 64 B 1 
ATOM 1104 O OE1 . GLU B 2 64 ? 5.011   11.517  -20.029 1.00 72.60 64 B 1 
ATOM 1105 O OE2 . GLU B 2 64 ? 6.460   11.380  -18.384 1.00 73.59 64 B 1 
ATOM 1106 N N   . SER B 2 65 ? 3.186   10.699  -13.021 1.00 93.63 65 B 1 
ATOM 1107 C CA  . SER B 2 65 ? 3.379   10.063  -11.723 1.00 93.50 65 B 1 
ATOM 1108 C C   . SER B 2 65 ? 2.755   8.671   -11.726 1.00 93.73 65 B 1 
ATOM 1109 O O   . SER B 2 65 ? 1.780   8.414   -12.442 1.00 93.59 65 B 1 
ATOM 1110 C CB  . SER B 2 65 ? 2.748   10.892  -10.606 1.00 93.19 65 B 1 
ATOM 1111 O OG  . SER B 2 65 ? 3.409   12.134  -10.441 1.00 90.44 65 B 1 
ATOM 1112 N N   . THR B 2 66 ? 3.303   7.784   -10.902 1.00 91.94 66 B 1 
ATOM 1113 C CA  . THR B 2 66 ? 2.751   6.446   -10.719 1.00 91.12 66 B 1 
ATOM 1114 C C   . THR B 2 66 ? 2.179   6.317   -9.316  1.00 91.03 66 B 1 
ATOM 1115 O O   . THR B 2 66 ? 2.899   6.477   -8.326  1.00 90.42 66 B 1 
ATOM 1116 C CB  . THR B 2 66 ? 3.810   5.360   -10.954 1.00 89.15 66 B 1 
ATOM 1117 O OG1 . THR B 2 66 ? 4.272   5.439   -12.308 1.00 86.32 66 B 1 
ATOM 1118 C CG2 . THR B 2 66 ? 3.226   3.969   -10.714 1.00 85.33 66 B 1 
ATOM 1119 N N   . LEU B 2 67 ? 0.872   6.050   -9.242  1.00 93.17 67 B 1 
ATOM 1120 C CA  . LEU B 2 67 ? 0.216   5.683   -7.995  1.00 93.71 67 B 1 
ATOM 1121 C C   . LEU B 2 67 ? 0.166   4.165   -7.901  1.00 92.94 67 B 1 
ATOM 1122 O O   . LEU B 2 67 ? 0.219   3.466   -8.913  1.00 92.69 67 B 1 
ATOM 1123 C CB  . LEU B 2 67 ? -1.208  6.242   -7.934  1.00 94.84 67 B 1 
ATOM 1124 C CG  . LEU B 2 67 ? -1.400  7.724   -8.252  1.00 94.09 67 B 1 
ATOM 1125 C CD1 . LEU B 2 67 ? -2.851  8.125   -8.009  1.00 89.06 67 B 1 
ATOM 1126 C CD2 . LEU B 2 67 ? -0.464  8.592   -7.437  1.00 87.58 67 B 1 
ATOM 1127 N N   . HIS B 2 68 ? 0.051   3.656   -6.681  1.00 90.57 68 B 1 
ATOM 1128 C CA  . HIS B 2 68 ? -0.107  2.221   -6.474  1.00 88.73 68 B 1 
ATOM 1129 C C   . HIS B 2 68 ? -1.516  1.931   -5.992  1.00 88.90 68 B 1 
ATOM 1130 O O   . HIS B 2 68 ? -2.040  2.635   -5.127  1.00 88.30 68 B 1 
ATOM 1131 C CB  . HIS B 2 68 ? 0.934   1.707   -5.480  1.00 87.06 68 B 1 
ATOM 1132 C CG  . HIS B 2 68 ? 2.333   1.812   -5.999  1.00 82.71 68 B 1 
ATOM 1133 N ND1 . HIS B 2 68 ? 2.988   0.755   -6.586  1.00 71.64 68 B 1 
ATOM 1134 C CD2 . HIS B 2 68 ? 3.190   2.859   -6.044  1.00 70.93 68 B 1 
ATOM 1135 C CE1 . HIS B 2 68 ? 4.192   1.143   -6.960  1.00 70.11 68 B 1 
ATOM 1136 N NE2 . HIS B 2 68 ? 4.346   2.420   -6.648  1.00 70.85 68 B 1 
ATOM 1137 N N   . LEU B 2 69 ? -2.128  0.903   -6.568  1.00 88.14 69 B 1 
ATOM 1138 C CA  . LEU B 2 69 ? -3.482  0.488   -6.218  1.00 88.32 69 B 1 
ATOM 1139 C C   . LEU B 2 69 ? -3.426  -0.808  -5.429  1.00 86.79 69 B 1 
ATOM 1140 O O   . LEU B 2 69 ? -2.850  -1.800  -5.883  1.00 85.49 69 B 1 
ATOM 1141 C CB  . LEU B 2 69 ? -4.336  0.298   -7.474  1.00 88.39 69 B 1 
ATOM 1142 C CG  . LEU B 2 69 ? -5.745  -0.259  -7.253  1.00 87.73 69 B 1 
ATOM 1143 C CD1 . LEU B 2 69 ? -6.587  0.693   -6.417  1.00 83.48 69 B 1 
ATOM 1144 C CD2 . LEU B 2 69 ? -6.415  -0.542  -8.590  1.00 83.64 69 B 1 
ATOM 1145 N N   . VAL B 2 70 ? -4.046  -0.781  -4.245  1.00 83.91 70 B 1 
ATOM 1146 C CA  . VAL B 2 70 ? -4.182  -1.946  -3.380  1.00 82.45 70 B 1 
ATOM 1147 C C   . VAL B 2 70 ? -5.669  -2.218  -3.221  1.00 82.05 70 B 1 
ATOM 1148 O O   . VAL B 2 70 ? -6.465  -1.285  -3.096  1.00 81.29 70 B 1 
ATOM 1149 C CB  . VAL B 2 70 ? -3.517  -1.683  -2.014  1.00 78.96 70 B 1 
ATOM 1150 C CG1 . VAL B 2 70 ? -3.786  -2.822  -1.042  1.00 71.52 70 B 1 
ATOM 1151 C CG2 . VAL B 2 70 ? -2.020  -1.473  -2.203  1.00 69.43 70 B 1 
ATOM 1152 N N   . LEU B 2 71 ? -6.048  -3.495  -3.221  1.00 78.49 71 B 1 
ATOM 1153 C CA  . LEU B 2 71 ? -7.452  -3.865  -3.080  1.00 77.05 71 B 1 
ATOM 1154 C C   . LEU B 2 71 ? -7.768  -4.233  -1.639  1.00 74.95 71 B 1 
ATOM 1155 O O   . LEU B 2 71 ? -7.025  -4.981  -0.999  1.00 71.75 71 B 1 
ATOM 1156 C CB  . LEU B 2 71 ? -7.794  -5.032  -4.005  1.00 74.55 71 B 1 
ATOM 1157 C CG  . LEU B 2 71 ? -7.542  -4.781  -5.493  1.00 69.86 71 B 1 
ATOM 1158 C CD1 . LEU B 2 71 ? -8.035  -5.960  -6.313  1.00 65.79 71 B 1 
ATOM 1159 C CD2 . LEU B 2 71 ? -8.201  -3.489  -5.957  1.00 64.79 71 B 1 
ATOM 1160 N N   . ARG B 2 72 ? -8.887  -3.702  -1.131  1.00 71.86 72 B 1 
ATOM 1161 C CA  . ARG B 2 72 ? -9.379  -4.057  0.199   1.00 69.74 72 B 1 
ATOM 1162 C C   . ARG B 2 72 ? -10.086 -5.401  0.128   1.00 66.34 72 B 1 
ATOM 1163 O O   . ARG B 2 72 ? -11.014 -5.579  -0.663  1.00 61.99 72 B 1 
ATOM 1164 C CB  . ARG B 2 72 ? -10.342 -2.977  0.701   1.00 65.63 72 B 1 
ATOM 1165 C CG  . ARG B 2 72 ? -11.000 -3.291  2.042   1.00 57.60 72 B 1 
ATOM 1166 C CD  . ARG B 2 72 ? -10.148 -2.826  3.197   1.00 54.57 72 B 1 
ATOM 1167 N NE  . ARG B 2 72 ? -10.662 -3.300  4.488   1.00 49.54 72 B 1 
ATOM 1168 C CZ  . ARG B 2 72 ? -11.548 -2.653  5.238   1.00 45.38 72 B 1 
ATOM 1169 N NH1 . ARG B 2 72 ? -12.061 -1.502  4.839   1.00 42.94 72 B 1 
ATOM 1170 N NH2 . ARG B 2 72 ? -11.933 -3.173  6.398   1.00 40.43 72 B 1 
ATOM 1171 N N   . LEU B 2 73 ? -9.651  -6.343  0.959   1.00 59.09 73 B 1 
ATOM 1172 C CA  . LEU B 2 73 ? -10.331 -7.631  1.056   1.00 56.27 73 B 1 
ATOM 1173 C C   . LEU B 2 73 ? -11.559 -7.480  1.943   1.00 54.76 73 B 1 
ATOM 1174 O O   . LEU B 2 73 ? -11.471 -6.967  3.063   1.00 48.97 73 B 1 
ATOM 1175 C CB  . LEU B 2 73 ? -9.385  -8.689  1.626   1.00 50.55 73 B 1 
ATOM 1176 C CG  . LEU B 2 73 ? -9.914  -10.123 1.677   1.00 45.68 73 B 1 
ATOM 1177 C CD1 . LEU B 2 73 ? -10.181 -10.658 0.283   1.00 41.88 73 B 1 
ATOM 1178 C CD2 . LEU B 2 73 ? -8.934  -11.020 2.419   1.00 41.05 73 B 1 
ATOM 1179 N N   . ARG B 2 74 ? -12.721 -7.915  1.438   1.00 56.15 74 B 1 
ATOM 1180 C CA  . ARG B 2 74 ? -13.977 -7.803  2.178   1.00 54.04 74 B 1 
ATOM 1181 C C   . ARG B 2 74 ? -14.278 -9.092  2.933   1.00 50.79 74 B 1 
ATOM 1182 O O   . ARG B 2 74 ? -13.811 -10.165 2.566   1.00 45.22 74 B 1 
ATOM 1183 C CB  . ARG B 2 74 ? -15.132 -7.479  1.218   1.00 49.78 74 B 1 
ATOM 1184 C CG  . ARG B 2 74 ? -14.926 -6.212  0.416   1.00 45.13 74 B 1 
ATOM 1185 C CD  . ARG B 2 74 ? -15.900 -6.126  -0.751  1.00 41.04 74 B 1 
ATOM 1186 N NE  . ARG B 2 74 ? -17.097 -5.340  -0.461  1.00 37.32 74 B 1 
ATOM 1187 C CZ  . ARG B 2 74 ? -17.134 -4.017  -0.411  1.00 33.79 74 B 1 
ATOM 1188 N NH1 . ARG B 2 74 ? -16.044 -3.299  -0.624  1.00 32.11 74 B 1 
ATOM 1189 N NH2 . ARG B 2 74 ? -18.272 -3.389  -0.154  1.00 31.59 74 B 1 
ATOM 1190 N N   . GLY B 2 75 ? -15.085 -8.975  3.996   1.00 42.04 75 B 1 
ATOM 1191 C CA  . GLY B 2 75 ? -15.567 -10.138 4.729   1.00 40.55 75 B 1 
ATOM 1192 C C   . GLY B 2 75 ? -14.492 -10.928 5.435   1.00 40.15 75 B 1 
ATOM 1193 O O   . GLY B 2 75 ? -14.594 -12.152 5.554   1.00 36.52 75 B 1 
ATOM 1194 N N   . GLY B 2 76 ? -13.464 -10.228 5.885   1.00 42.28 76 B 1 
ATOM 1195 C CA  . GLY B 2 76 ? -12.344 -10.875 6.540   1.00 39.68 76 B 1 
ATOM 1196 C C   . GLY B 2 76 ? -12.690 -11.448 7.901   1.00 37.80 76 B 1 
ATOM 1197 O O   . GLY B 2 76 ? -13.624 -10.978 8.562   1.00 33.18 76 B 1 
ATOM 1198 O OXT . GLY B 2 76 ? -12.007 -12.379 8.357   1.00 35.52 76 B 1 
#
