# 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_tlr7
#
_entry.id tlr7
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ASN 3   
1 n LEU 4   
1 n GLU 5   
1 n THR 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n ARG 10  
1 n GLY 11  
1 n TYR 12  
1 n VAL 13  
1 n PHE 14  
1 n ASN 15  
1 n GLU 16  
1 n LEU 17  
1 n ARG 18  
1 n GLU 19  
1 n GLY 20  
1 n ASN 21  
1 n LEU 22  
1 n ALA 23  
1 n PRO 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ARG 29  
1 n ASN 30  
1 n LEU 31  
1 n THR 32  
1 n VAL 33  
1 n LEU 34  
1 n ASP 35  
1 n LEU 36  
1 n GLY 37  
1 n THR 38  
1 n ASN 39  
1 n PHE 40  
1 n ILE 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n ASP 45  
1 n LEU 46  
1 n LYS 47  
1 n VAL 48  
1 n PHE 49  
1 n LYS 50  
1 n GLU 51  
1 n PHE 52  
1 n PRO 53  
1 n ALA 54  
1 n LEU 55  
1 n LYS 56  
1 n PHE 57  
1 n VAL 58  
1 n ASP 59  
1 n LEU 60  
1 n SER 61  
1 n VAL 62  
1 n ASN 63  
1 n LYS 64  
1 n ILE 65  
1 n SER 66  
1 n PRO 67  
1 n SER 68  
1 n SER 69  
1 n GLY 70  
1 n GLU 71  
1 n ASN 72  
1 n ASN 73  
1 n PHE 74  
1 n ARG 75  
1 n GLY 76  
1 n PHE 77  
1 n CYS 78  
1 n SER 79  
1 n ASN 80  
1 n PRO 81  
1 n ARG 82  
1 n ILE 83  
1 n SER 84  
1 n GLY 85  
1 n GLU 86  
1 n GLN 87  
1 n TYR 88  
1 n ASP 89  
1 n ARG 90  
1 n ARG 91  
1 n VAL 92  
1 n LEU 93  
1 n GLN 94  
1 n ASP 95  
1 n MET 96  
1 n HIS 97  
1 n TYR 98  
1 n PHE 99  
1 n ARG 100 
1 n TYR 101 
1 n ASP 102 
1 n VAL 103 
1 n TYR 104 
1 n GLY 105 
1 n ARG 106 
1 n SER 107 
1 n CYS 108 
1 n ARG 109 
1 n SER 110 
1 n LYS 111 
1 n ASP 112 
1 n LYS 113 
1 n GLU 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n TYR 118 
1 n GLN 119 
1 n SER 120 
1 n SER 121 
1 n LEU 122 
1 n LYS 123 
1 n GLU 124 
1 n GLU 125 
1 n CYS 126 
1 n LEU 127 
1 n LYS 128 
1 n TYR 129 
1 n GLY 130 
1 n GLU 131 
1 n THR 132 
1 n LEU 133 
1 n ASP 134 
1 n LEU 135 
1 n SER 136 
1 n ARG 137 
1 n ASN 138 
1 n ASN 139 
1 n ILE 140 
1 n PHE 141 
1 n PHE 142 
1 n ILE 143 
1 n ASN 144 
1 n PRO 145 
1 n SER 146 
1 n ASP 147 
1 n PHE 148 
1 n ARG 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-16 14:17:46)"
_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 68.56
_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 LEU 1   2 74.89 1 1   
A SER 2   2 86.44 1 2   
A ASN 3   2 89.04 1 3   
A LEU 4   2 94.76 1 4   
A GLU 5   2 92.40 1 5   
A THR 6   2 96.14 1 6   
A LEU 7   2 96.37 1 7   
A ARG 8   2 86.39 1 8   
A LEU 9   2 94.36 1 9   
A ARG 10  2 86.51 1 10  
A GLY 11  2 92.59 1 11  
A TYR 12  2 85.94 1 12  
A VAL 13  2 90.30 1 13  
A PHE 14  2 90.52 1 14  
A ASN 15  2 86.76 1 15  
A GLU 16  2 87.74 1 16  
A LEU 17  2 92.64 1 17  
A ARG 18  2 79.72 1 18  
A GLU 19  2 77.00 1 19  
A GLY 20  2 91.21 1 20  
A ASN 21  2 91.39 1 21  
A LEU 22  2 94.06 1 22  
A ALA 23  2 95.06 1 23  
A PRO 24  2 93.89 1 24  
A LEU 25  2 94.33 1 25  
A LEU 26  2 92.84 1 26  
A SER 27  2 93.63 1 27  
A LEU 28  2 95.21 1 28  
A ARG 29  2 80.51 1 29  
A ASN 30  2 93.23 1 30  
A LEU 31  2 96.30 1 31  
A THR 32  2 94.62 1 32  
A VAL 33  2 95.98 1 33  
A LEU 34  2 96.58 1 34  
A ASP 35  2 95.54 1 35  
A LEU 36  2 96.80 1 36  
A GLY 37  2 96.06 1 37  
A THR 38  2 93.20 1 38  
A ASN 39  2 94.76 1 39  
A PHE 40  2 87.83 1 40  
A ILE 41  2 96.27 1 41  
A LYS 42  2 88.72 1 42  
A ILE 43  2 89.59 1 43  
A ALA 44  2 92.24 1 44  
A ASP 45  2 87.82 1 45  
A LEU 46  2 91.56 1 46  
A LYS 47  2 83.61 1 47  
A VAL 48  2 91.02 1 48  
A PHE 49  2 94.46 1 49  
A LYS 50  2 80.71 1 50  
A GLU 51  2 86.96 1 51  
A PHE 52  2 94.83 1 52  
A PRO 53  2 93.11 1 53  
A ALA 54  2 95.25 1 54  
A LEU 55  2 92.53 1 55  
A LYS 56  2 88.28 1 56  
A PHE 57  2 92.76 1 57  
A VAL 58  2 95.73 1 58  
A ASP 59  2 94.62 1 59  
A LEU 60  2 96.11 1 60  
A SER 61  2 96.19 1 61  
A VAL 62  2 95.54 1 62  
A ASN 63  2 95.88 1 63  
A LYS 64  2 88.81 1 64  
A ILE 65  2 94.36 1 65  
A SER 66  2 85.66 1 66  
A PRO 67  2 73.24 1 67  
A SER 68  2 56.95 1 68  
A SER 69  2 47.62 1 69  
A GLY 70  2 47.17 1 70  
A GLU 71  2 33.08 1 71  
A ASN 72  2 26.42 1 72  
A ASN 73  2 25.41 1 73  
A PHE 74  2 22.19 1 74  
A ARG 75  2 26.27 1 75  
A GLY 76  2 28.44 1 76  
A PHE 77  2 26.03 1 77  
A CYS 78  2 27.29 1 78  
A SER 79  2 33.77 1 79  
A ASN 80  2 27.94 1 80  
A PRO 81  2 29.67 1 81  
A ARG 82  2 24.43 1 82  
A ILE 83  2 30.10 1 83  
A SER 84  2 28.92 1 84  
A GLY 85  2 30.61 1 85  
A GLU 86  2 25.67 1 86  
A GLN 87  2 29.84 1 87  
A TYR 88  2 31.75 1 88  
A ASP 89  2 35.69 1 89  
A ARG 90  2 30.58 1 90  
A ARG 91  2 37.76 1 91  
A VAL 92  2 42.50 1 92  
A LEU 93  2 37.76 1 93  
A GLN 94  2 38.32 1 94  
A ASP 95  2 40.06 1 95  
A MET 96  2 42.38 1 96  
A HIS 97  2 37.81 1 97  
A TYR 98  2 36.97 1 98  
A PHE 99  2 37.77 1 99  
A ARG 100 2 38.62 1 100 
A TYR 101 2 38.49 1 101 
A ASP 102 2 40.56 1 102 
A VAL 103 2 46.72 1 103 
A TYR 104 2 37.44 1 104 
A GLY 105 2 47.24 1 105 
A ARG 106 2 39.40 1 106 
A SER 107 2 43.25 1 107 
A CYS 108 2 42.29 1 108 
A ARG 109 2 39.01 1 109 
A SER 110 2 44.95 1 110 
A LYS 111 2 44.07 1 111 
A ASP 112 2 40.30 1 112 
A LYS 113 2 39.05 1 113 
A GLU 114 2 42.82 1 114 
A ALA 115 2 42.12 1 115 
A ALA 116 2 38.87 1 116 
A SER 117 2 39.67 1 117 
A TYR 118 2 39.35 1 118 
A GLN 119 2 42.83 1 119 
A SER 120 2 57.28 1 120 
A SER 121 2 58.94 1 121 
A LEU 122 2 62.22 1 122 
A LYS 123 2 64.14 1 123 
A GLU 124 2 67.47 1 124 
A GLU 125 2 66.91 1 125 
A CYS 126 2 74.52 1 126 
A LEU 127 2 70.72 1 127 
A LYS 128 2 70.28 1 128 
A TYR 129 2 63.85 1 129 
A GLY 130 2 81.22 1 130 
A GLU 131 2 79.15 1 131 
A THR 132 2 88.20 1 132 
A LEU 133 2 89.14 1 133 
A ASP 134 2 93.16 1 134 
A LEU 135 2 92.31 1 135 
A SER 136 2 93.15 1 136 
A ARG 137 2 83.61 1 137 
A ASN 138 2 92.65 1 138 
A ASN 139 2 88.56 1 139 
A ILE 140 2 89.32 1 140 
A PHE 141 2 81.46 1 141 
A PHE 142 2 74.90 1 142 
A ILE 143 2 80.36 1 143 
A ASN 144 2 80.78 1 144 
A PRO 145 2 84.26 1 145 
A SER 146 2 82.17 1 146 
A ASP 147 2 80.23 1 147 
A PHE 148 2 80.21 1 148 
A ARG 149 2 66.00 1 149 
A GLY 150 2 73.31 1 150 
A LEU 151 2 72.13 1 151 
A GLY 152 2 61.97 1 152 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -11.277 5.258   21.324  1.00 74.30 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -10.746 4.645   20.085  1.00 81.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.449 3.146   20.229  1.00 84.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.106 2.529   19.248  1.00 79.90 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.504  5.412   19.586  1.00 75.47 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.821  6.798   18.983  1.00 69.50 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.528  7.557   18.719  1.00 67.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.607 6.699   17.676  1.00 66.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -10.615 2.546   21.405  1.00 88.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.288 1.134   21.687  1.00 88.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -11.005 0.112   20.796  1.00 90.72 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.474 -0.966  20.572  1.00 87.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -10.634 0.827   23.145  1.00 85.49 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.938 1.300   23.439  1.00 77.32 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -12.176 0.462   20.242  1.00 94.53 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -12.975 -0.429  19.393  1.00 95.19 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -12.783 -0.168  17.889  1.00 95.95 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -13.596 -0.608  17.089  1.00 94.38 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -14.458 -0.326  19.800  1.00 93.40 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -14.735 -0.731  21.238  1.00 87.02 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -13.914 -1.289  21.942  1.00 77.16 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -15.906 -0.422  21.738  1.00 74.72 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -11.767 0.601   17.502  1.00 96.41 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -11.520 0.912   16.097  1.00 96.56 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -11.063 -0.350  15.360  1.00 96.86 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -10.063 -0.953  15.734  1.00 96.46 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -10.474 2.035   16.000  1.00 95.87 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -10.269 2.580   14.575  1.00 94.17 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -11.469 3.410   14.116  1.00 91.09 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -9.041  3.484   14.536  1.00 90.66 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -11.767 -0.703  14.287  1.00 97.29 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -11.463 -1.881  13.462  1.00 97.18 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -10.750 -1.513  12.159  1.00 97.08 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -9.971  -2.294  11.624  1.00 96.19 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -12.763 -2.622  13.134  1.00 96.45 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -13.442 -3.225  14.375  1.00 92.94 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -14.748 -3.965  14.036  1.00 90.67 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -15.430 -4.385  14.999  1.00 81.66 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -15.070 -4.083  12.829  1.00 82.15 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -11.002 -0.312  11.636  1.00 97.52 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -10.422 0.157   10.374  1.00 97.51 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -9.776  1.522   10.564  1.00 97.57 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -10.429 2.469   11.005  1.00 96.69 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -11.478 0.208   9.262   1.00 96.59 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -12.018 -1.076  9.049   1.00 93.78 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -10.905 0.668   7.922   1.00 93.34 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -8.501  1.649   10.175  1.00 97.27 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -7.768  2.909   10.161  1.00 97.28 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -7.195  3.162   8.767   1.00 97.39 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -6.465  2.330   8.231   1.00 96.96 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -6.677  2.869   11.241  1.00 96.97 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -5.826  4.149   11.323  1.00 96.28 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -6.654  5.391   11.657  1.00 94.53 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -4.770  3.982   12.411  1.00 94.27 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -7.494  4.329   8.201   1.00 97.42 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -6.989  4.772   6.898   1.00 97.17 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -6.121  6.015   7.058   1.00 96.98 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -6.591  7.049   7.527   1.00 96.06 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -8.139  5.012   5.910   1.00 96.36 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -9.001  3.766   5.694   1.00 90.65 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -9.987  3.985   4.544   1.00 87.09 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -10.794 2.781   4.311   1.00 80.43 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -12.089 2.727   4.067   1.00 73.33 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -12.836 3.791   3.984   1.00 68.63 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -12.665 1.565   3.914   1.00 66.13 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -4.865  5.907   6.660   1.00 96.66 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -3.854  6.965   6.691   1.00 96.38 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -3.259  7.123   5.289   1.00 96.57 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -2.194  6.585   4.978   1.00 95.37 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -2.776  6.628   7.738   1.00 95.40 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -3.258  6.546   9.194   1.00 93.17 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -2.085  6.140   10.085  1.00 90.80 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -3.807  7.877   9.707   1.00 90.55 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -3.961  7.837   4.423   1.00 96.19 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -3.614  8.003   3.001   1.00 95.95 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -3.215  9.434   2.672   1.00 95.66 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -3.766  10.381  3.225   1.00 92.44 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -4.794  7.592   2.117   1.00 94.35 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -5.114  6.105   2.255   1.00 89.99 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -6.240  5.742   1.283   1.00 87.87 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -6.233  4.297   1.050   1.00 81.74 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -6.339  3.702   -0.105  1.00 76.67 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -6.782  4.302   -1.174  1.00 71.90 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -5.958  2.473   -0.212  1.00 68.87 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -2.291  9.585   1.713   1.00 94.00 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -1.940  10.892  1.149   1.00 93.23 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -1.111  11.795  2.070   1.00 93.46 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -1.036  12.996  1.819   1.00 89.68 11  A 1 
ATOM 89   N N   . TYR A 1 12  ? -0.482  11.257  3.113   1.00 93.50 12  A 1 
ATOM 90   C CA  . TYR A 1 12  ? 0.354   12.020  4.054   1.00 92.82 12  A 1 
ATOM 91   C C   . TYR A 1 12  ? 1.788   12.227  3.559   1.00 92.00 12  A 1 
ATOM 92   O O   . TYR A 1 12  ? 2.449   13.160  4.004   1.00 86.64 12  A 1 
ATOM 93   C CB  . TYR A 1 12  ? 0.342   11.346  5.429   1.00 91.71 12  A 1 
ATOM 94   C CG  . TYR A 1 12  ? -0.984  11.503  6.142   1.00 88.99 12  A 1 
ATOM 95   C CD1 . TYR A 1 12  ? -1.231  12.649  6.924   1.00 83.21 12  A 1 
ATOM 96   C CD2 . TYR A 1 12  ? -1.982  10.527  5.993   1.00 83.36 12  A 1 
ATOM 97   C CE1 . TYR A 1 12  ? -2.475  12.815  7.555   1.00 79.53 12  A 1 
ATOM 98   C CE2 . TYR A 1 12  ? -3.233  10.692  6.617   1.00 79.92 12  A 1 
ATOM 99   C CZ  . TYR A 1 12  ? -3.476  11.836  7.400   1.00 80.13 12  A 1 
ATOM 100  O OH  . TYR A 1 12  ? -4.686  11.996  8.002   1.00 79.53 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 2.249   11.385  2.617   1.00 93.52 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 3.582   11.446  1.994   1.00 93.31 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 4.714   11.363  3.023   1.00 93.19 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 5.242   12.371  3.492   1.00 90.16 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 3.724   12.657  1.048   1.00 90.92 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 5.031   12.576  0.251   1.00 85.42 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 2.573   12.734  0.037   1.00 85.56 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 5.131   10.143  3.343   1.00 93.29 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 6.288   9.884   4.193   1.00 93.13 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 7.159   8.776   3.601   1.00 93.39 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 6.679   7.882   2.914   1.00 91.34 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 5.839   9.586   5.628   1.00 91.37 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 4.950   8.370   5.787   1.00 92.62 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 3.552   8.489   5.630   1.00 89.04 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 5.505   7.128   6.124   1.00 89.92 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 2.722   7.378   5.818   1.00 86.34 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 4.674   6.011   6.311   1.00 87.40 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 3.282   6.138   6.163   1.00 87.88 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 8.474   8.860   3.828   1.00 94.02 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 9.417   8.001   3.107   1.00 93.72 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 9.585   6.609   3.717   1.00 94.30 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 9.932   5.678   2.994   1.00 92.48 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 10.768  8.717   3.024   1.00 90.28 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 10.764  9.879   2.049   1.00 82.85 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 10.311  9.793   0.918   1.00 73.75 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 11.321  11.001  2.437   1.00 72.66 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? 9.409   6.476   5.016   1.00 94.68 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? 9.826   5.284   5.748   1.00 94.81 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? 8.778   4.835   6.764   1.00 95.16 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? 8.181   5.655   7.467   1.00 93.84 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? 11.168  5.515   6.452   1.00 92.12 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? 12.274  6.026   5.511   1.00 83.42 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? 13.650  6.064   6.177   1.00 83.31 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? 14.658  6.355   5.491   1.00 75.89 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? 13.736  5.767   7.385   1.00 76.43 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 8.613   3.522   6.869   1.00 94.32 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 7.855   2.849   7.911   1.00 94.20 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 8.809   1.897   8.635   1.00 93.39 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 9.207   0.873   8.082   1.00 91.48 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 6.667   2.129   7.261   1.00 93.79 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 5.760   1.406   8.263   1.00 92.66 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 5.040   2.391   9.185   1.00 90.82 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 4.713   0.607   7.492   1.00 90.50 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? 9.203   2.266   9.846   1.00 93.18 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? 10.141  1.516   10.685  1.00 92.53 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? 9.485   1.092   11.994  1.00 92.86 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? 8.422   1.598   12.368  1.00 91.38 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? 11.404  2.348   10.957  1.00 90.31 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? 12.176  2.740   9.689   1.00 84.57 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? 13.507  3.382   10.096  1.00 78.65 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? 14.281  3.859   8.932   1.00 71.62 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? 15.574  4.114   8.883   1.00 64.08 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? 16.362  3.898   9.897   1.00 60.44 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? 16.099  4.615   7.805   1.00 57.29 18  A 1 
ATOM 155  N N   . GLU A 1 19  ? 10.173  0.203   12.704  1.00 88.39 19  A 1 
ATOM 156  C CA  . GLU A 1 19  ? 9.819   -0.172  14.069  1.00 86.85 19  A 1 
ATOM 157  C C   . GLU A 1 19  ? 9.595   1.073   14.943  1.00 86.87 19  A 1 
ATOM 158  O O   . GLU A 1 19  ? 10.280  2.091   14.818  1.00 81.47 19  A 1 
ATOM 159  C CB  . GLU A 1 19  ? 10.925  -1.079  14.627  1.00 82.55 19  A 1 
ATOM 160  C CG  . GLU A 1 19  ? 10.518  -1.775  15.932  1.00 72.97 19  A 1 
ATOM 161  C CD  . GLU A 1 19  ? 11.610  -2.721  16.473  1.00 68.36 19  A 1 
ATOM 162  O OE1 . GLU A 1 19  ? 11.372  -3.317  17.542  1.00 62.64 19  A 1 
ATOM 163  O OE2 . GLU A 1 19  ? 12.693  -2.812  15.838  1.00 62.91 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? 8.569   1.023   15.774  1.00 89.96 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? 8.165   2.142   16.633  1.00 90.99 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? 7.293   3.212   15.966  1.00 93.19 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? 6.572   3.916   16.677  1.00 90.70 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? 7.261   3.329   14.637  1.00 94.29 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? 6.403   4.334   13.984  1.00 94.59 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? 4.907   4.078   14.206  1.00 95.33 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? 4.123   5.026   14.259  1.00 94.24 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? 6.705   4.404   12.481  1.00 93.39 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? 8.084   4.932   12.125  1.00 91.59 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? 8.605   4.649   11.061  1.00 83.93 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? 8.716   5.728   12.949  1.00 83.79 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 4.524   2.807   14.367  1.00 94.67 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 3.142   2.417   14.644  1.00 95.09 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 2.866   2.189   16.139  1.00 95.49 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 1.737   1.854   16.496  1.00 94.49 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 2.758   1.201   13.788  1.00 94.54 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 2.907   1.387   12.266  1.00 93.87 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 2.390   0.134   11.557  1.00 92.25 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 2.131   2.592   11.731  1.00 92.10 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 3.842   2.417   17.020  1.00 95.20 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 3.687   2.208   18.463  1.00 95.38 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 2.442   2.897   19.068  1.00 95.59 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 1.733   2.255   19.846  1.00 94.64 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 4.981   2.611   19.185  1.00 94.51 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? 2.084   4.141   18.680  1.00 94.97 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? 0.858   4.774   19.178  1.00 94.58 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? -0.430  4.020   18.824  1.00 94.80 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? -1.441  4.175   19.511  1.00 93.65 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? 0.857   6.180   18.567  1.00 93.55 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? 2.328   6.455   18.274  1.00 91.73 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? 2.838   5.082   17.861  1.00 93.97 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -0.405  3.195   17.776  1.00 95.22 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -1.561  2.435   17.300  1.00 95.31 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -1.685  1.055   17.962  1.00 95.59 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -2.743  0.441   17.870  1.00 95.06 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -1.514  2.311   15.769  1.00 95.01 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -1.339  3.627   14.988  1.00 94.09 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -1.378  3.328   13.487  1.00 92.30 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -2.434  4.647   15.315  1.00 92.04 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -0.668  0.578   18.676  1.00 94.97 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -0.675  -0.746  19.328  1.00 94.59 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -1.731  -0.883  20.438  1.00 94.67 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -2.067  -1.994  20.862  1.00 93.77 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 0.719   -1.050  19.903  1.00 93.92 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 1.850   -1.136  18.865  1.00 92.07 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 3.163   -1.430  19.586  1.00 89.46 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 1.591   -2.228  17.831  1.00 89.30 26  A 1 
ATOM 212  N N   . SER A 1 27  ? -2.282  0.237   20.905  1.00 95.09 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? -3.423  0.252   21.826  1.00 95.12 27  A 1 
ATOM 214  C C   . SER A 1 27  ? -4.748  -0.134  21.154  1.00 95.58 27  A 1 
ATOM 215  O O   . SER A 1 27  ? -5.710  -0.467  21.847  1.00 94.62 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? -3.531  1.628   22.488  1.00 94.21 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? -3.779  2.635   21.530  1.00 87.14 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -4.808  -0.139  19.819  1.00 95.79 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -5.984  -0.491  19.026  1.00 95.83 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -6.081  -2.015  18.853  1.00 95.90 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -5.808  -2.566  17.790  1.00 95.20 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -5.953  0.248   17.677  1.00 95.83 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -5.797  1.776   17.754  1.00 95.22 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -5.727  2.353   16.340  1.00 94.06 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -6.961  2.436   18.492  1.00 93.82 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? -6.489  -2.706  19.918  1.00 96.24 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? -6.514  -4.183  19.974  1.00 95.89 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? -7.491  -4.835  18.991  1.00 96.48 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? -7.319  -6.007  18.679  1.00 94.94 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? -6.821  -4.644  21.404  1.00 94.34 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? -5.776  -4.207  22.447  1.00 89.03 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? -4.379  -4.759  22.124  1.00 78.66 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? -3.402  -4.439  23.181  1.00 70.05 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? -2.119  -4.762  23.167  1.00 60.25 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? -1.589  -5.427  22.178  1.00 55.23 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? -1.338  -4.415  24.150  1.00 54.52 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? -8.484  -4.093  18.507  1.00 96.63 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? -9.489  -4.573  17.557  1.00 96.82 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? -9.195  -4.156  16.105  1.00 96.96 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? -10.033 -4.371  15.235  1.00 95.97 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? -10.875 -4.099  18.023  1.00 96.52 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? -11.246 -4.624  19.398  1.00 94.97 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? -11.049 -5.777  19.742  1.00 84.69 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? -11.778 -3.779  20.248  1.00 83.29 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? -8.039  -3.548  15.833  1.00 97.12 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? -7.695  -3.079  14.494  1.00 97.03 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? -7.504  -4.271  13.549  1.00 96.78 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? -6.536  -5.015  13.675  1.00 96.15 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? -6.443  -2.188  14.567  1.00 97.06 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? -6.122  -1.472  13.243  1.00 96.38 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -7.146  -0.377  12.938  1.00 95.03 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? -4.743  -0.820  13.325  1.00 94.88 31  A 1 
ATOM 253  N N   . THR A 1 32  ? -8.414  -4.426  12.586  1.00 96.64 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? -8.398  -5.510  11.591  1.00 96.30 32  A 1 
ATOM 255  C C   . THR A 1 32  ? -7.894  -5.046  10.228  1.00 95.89 32  A 1 
ATOM 256  O O   . THR A 1 32  ? -7.339  -5.848  9.476   1.00 94.94 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? -9.785  -6.152  11.434  1.00 95.99 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? -10.748 -5.207  11.033  1.00 92.11 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? -10.286 -6.797  12.727  1.00 90.47 32  A 1 
ATOM 260  N N   . VAL A 1 33  ? -8.060  -3.760  9.909   1.00 96.51 33  A 1 
ATOM 261  C CA  . VAL A 1 33  ? -7.676  -3.156  8.630   1.00 96.75 33  A 1 
ATOM 262  C C   . VAL A 1 33  ? -6.812  -1.924  8.879   1.00 97.07 33  A 1 
ATOM 263  O O   . VAL A 1 33  ? -7.243  -0.971  9.536   1.00 96.62 33  A 1 
ATOM 264  C CB  . VAL A 1 33  ? -8.915  -2.788  7.790   1.00 96.02 33  A 1 
ATOM 265  C CG1 . VAL A 1 33  ? -8.521  -2.160  6.447   1.00 94.40 33  A 1 
ATOM 266  C CG2 . VAL A 1 33  ? -9.798  -4.014  7.508   1.00 94.50 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -5.608  -1.910  8.296   1.00 96.98 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -4.715  -0.759  8.285   1.00 97.19 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -4.378  -0.381  6.843   1.00 97.22 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -3.712  -1.120  6.124   1.00 96.78 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -3.470  -1.071  9.129   1.00 97.15 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -2.445  0.076   9.190   1.00 96.60 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -3.037  1.368   9.763   1.00 95.34 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -1.276  -0.346  10.079  1.00 95.36 34  A 1 
ATOM 275  N N   . ASP A 1 35  ? -4.817  0.788   6.436   1.00 97.28 35  A 1 
ATOM 276  C CA  . ASP A 1 35  ? -4.616  1.321   5.097   1.00 97.36 35  A 1 
ATOM 277  C C   . ASP A 1 35  ? -3.575  2.446   5.135   1.00 97.44 35  A 1 
ATOM 278  O O   . ASP A 1 35  ? -3.813  3.526   5.680   1.00 96.62 35  A 1 
ATOM 279  C CB  . ASP A 1 35  ? -5.986  1.744   4.567   1.00 96.58 35  A 1 
ATOM 280  C CG  . ASP A 1 35  ? -5.956  2.341   3.169   1.00 95.29 35  A 1 
ATOM 281  O OD1 . ASP A 1 35  ? -4.872  2.543   2.583   1.00 92.57 35  A 1 
ATOM 282  O OD2 . ASP A 1 35  ? -7.057  2.665   2.662   1.00 91.17 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -2.416  2.172   4.558   1.00 97.35 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -1.275  3.072   4.377   1.00 97.41 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -0.993  3.318   2.888   1.00 97.39 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? 0.127   3.652   2.494   1.00 96.53 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -0.049  2.502   5.115   1.00 97.32 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -0.217  2.317   6.632   1.00 96.86 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? 1.020   1.615   7.196   1.00 95.94 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -0.371  3.650   7.362   1.00 95.59 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? -1.980  3.116   2.037   1.00 96.72 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? -1.859  3.336   0.604   1.00 96.58 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? -1.604  4.801   0.237   1.00 96.44 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? -1.998  5.733   0.936   1.00 94.50 37  A 1 
ATOM 295  N N   . THR A 1 38  ? -0.967  5.021   -0.914  1.00 96.70 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? -0.791  6.370   -1.484  1.00 96.55 38  A 1 
ATOM 297  C C   . THR A 1 38  ? 0.030   7.320   -0.589  1.00 96.46 38  A 1 
ATOM 298  O O   . THR A 1 38  ? -0.256  8.509   -0.499  1.00 93.54 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? -2.142  6.984   -1.909  1.00 94.91 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? -2.984  6.025   -2.502  1.00 88.25 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? -1.984  8.088   -2.957  1.00 85.97 38  A 1 
ATOM 302  N N   . ASN A 1 39  ? 1.081   6.805   0.069   1.00 96.21 39  A 1 
ATOM 303  C CA  . ASN A 1 39  ? 1.937   7.595   0.960   1.00 96.49 39  A 1 
ATOM 304  C C   . ASN A 1 39  ? 3.365   7.809   0.443   1.00 95.88 39  A 1 
ATOM 305  O O   . ASN A 1 39  ? 4.155   8.478   1.105   1.00 92.83 39  A 1 
ATOM 306  C CB  . ASN A 1 39  ? 1.901   6.976   2.364   1.00 96.38 39  A 1 
ATOM 307  C CG  . ASN A 1 39  ? 0.627   7.325   3.101   1.00 96.06 39  A 1 
ATOM 308  O OD1 . ASN A 1 39  ? 0.216   8.471   3.157   1.00 91.86 39  A 1 
ATOM 309  N ND2 . ASN A 1 39  ? -0.026  6.360   3.694   1.00 92.41 39  A 1 
ATOM 310  N N   . PHE A 1 40  ? 3.702   7.271   -0.736  1.00 96.46 40  A 1 
ATOM 311  C CA  . PHE A 1 40  ? 5.054   7.322   -1.319  1.00 95.97 40  A 1 
ATOM 312  C C   . PHE A 1 40  ? 6.147   6.709   -0.429  1.00 96.15 40  A 1 
ATOM 313  O O   . PHE A 1 40  ? 7.319   7.068   -0.548  1.00 94.26 40  A 1 
ATOM 314  C CB  . PHE A 1 40  ? 5.392   8.740   -1.808  1.00 94.35 40  A 1 
ATOM 315  C CG  . PHE A 1 40  ? 4.470   9.236   -2.899  1.00 90.69 40  A 1 
ATOM 316  C CD1 . PHE A 1 40  ? 4.825   9.067   -4.251  1.00 83.76 40  A 1 
ATOM 317  C CD2 . PHE A 1 40  ? 3.242   9.831   -2.567  1.00 82.43 40  A 1 
ATOM 318  C CE1 . PHE A 1 40  ? 3.955   9.491   -5.265  1.00 78.01 40  A 1 
ATOM 319  C CE2 . PHE A 1 40  ? 2.365   10.244  -3.585  1.00 77.81 40  A 1 
ATOM 320  C CZ  . PHE A 1 40  ? 2.725   10.072  -4.932  1.00 76.26 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? 5.775   5.742   0.412   1.00 96.55 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? 6.702   4.995   1.264   1.00 96.79 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? 7.739   4.301   0.375   1.00 96.46 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? 7.383   3.614   -0.579  1.00 95.70 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? 5.952   3.977   2.146   1.00 96.89 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? 4.865   4.656   3.010   1.00 96.33 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? 6.942   3.226   3.052   1.00 96.17 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? 3.869   3.669   3.629   1.00 95.30 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? 9.027   4.484   0.685   1.00 95.86 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? 10.149  3.851   -0.027  1.00 95.33 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 10.697  2.645   0.719   1.00 94.79 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 11.104  1.675   0.089   1.00 93.64 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 11.272  4.869   -0.249  1.00 94.29 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 10.864  5.998   -1.197  1.00 89.20 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 12.024  6.980   -1.357  1.00 86.88 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 11.603  8.157   -2.230  1.00 78.10 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? 12.670  9.189   -2.265  1.00 70.41 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? 10.731  2.730   2.043   1.00 93.83 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? 11.269  1.704   2.932   1.00 93.15 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? 10.162  1.328   3.903   1.00 93.47 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? 9.644   2.198   4.602   1.00 92.95 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? 12.535  2.209   3.662   1.00 91.19 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? 13.635  2.627   2.653   1.00 86.95 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? 13.059  1.126   4.623   1.00 86.28 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? 14.840  3.328   3.289   1.00 78.87 43  A 1 
ATOM 346  N N   . ALA A 1 44  ? 9.808   0.044   3.950   1.00 93.11 44  A 1 
ATOM 347  C CA  . ALA A 1 44  ? 8.835   -0.479  4.896   1.00 92.84 44  A 1 
ATOM 348  C C   . ALA A 1 44  ? 9.406   -1.714  5.588   1.00 91.90 44  A 1 
ATOM 349  O O   . ALA A 1 44  ? 9.682   -2.718  4.931   1.00 90.33 44  A 1 
ATOM 350  C CB  . ALA A 1 44  ? 7.522   -0.772  4.161   1.00 93.00 44  A 1 
ATOM 351  N N   . ASP A 1 45  ? 9.561   -1.644  6.917   1.00 91.78 45  A 1 
ATOM 352  C CA  . ASP A 1 45  ? 9.770   -2.839  7.722   1.00 91.30 45  A 1 
ATOM 353  C C   . ASP A 1 45  ? 8.414   -3.501  7.964   1.00 91.75 45  A 1 
ATOM 354  O O   . ASP A 1 45  ? 7.588   -3.002  8.726   1.00 90.85 45  A 1 
ATOM 355  C CB  . ASP A 1 45  ? 10.501  -2.519  9.032   1.00 89.45 45  A 1 
ATOM 356  C CG  . ASP A 1 45  ? 10.834  -3.789  9.828   1.00 85.42 45  A 1 
ATOM 357  O OD1 . ASP A 1 45  ? 10.443  -4.898  9.385   1.00 81.58 45  A 1 
ATOM 358  O OD2 . ASP A 1 45  ? 11.535  -3.665  10.853  1.00 80.43 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 8.171   -4.620  7.285   1.00 92.30 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 6.884   -5.307  7.355   1.00 92.40 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 6.654   -6.003  8.705   1.00 92.69 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 5.517   -6.327  9.038   1.00 91.70 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 6.774   -6.286  6.180   1.00 91.89 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 6.918   -5.655  4.778   1.00 91.30 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 6.732   -6.734  3.712   1.00 90.20 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 5.899   -4.543  4.523   1.00 89.99 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 7.704   -6.195  9.509   1.00 91.19 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 7.595   -6.835  10.828  1.00 91.02 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 6.753   -6.026  11.808  1.00 92.17 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 6.176   -6.615  12.715  1.00 91.54 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 8.979   -7.056  11.428  1.00 89.20 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 9.836   -8.020  10.607  1.00 83.48 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 11.233  -8.059  11.217  1.00 79.46 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 12.167  -8.920  10.382  1.00 70.76 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 13.551  -8.763  10.873  1.00 63.69 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 6.636   -4.715  11.596  1.00 92.75 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 5.837   -3.832  12.459  1.00 93.18 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 4.376   -4.278  12.557  1.00 93.79 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 3.727   -4.027  13.562  1.00 93.24 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 5.893   -2.364  11.999  1.00 92.43 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 7.338   -1.863  11.916  1.00 85.88 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 5.196   -2.105  10.658  1.00 85.84 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? 3.865   -4.965  11.546  1.00 94.02 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? 2.470   -5.407  11.520  1.00 94.42 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? 2.194   -6.609  12.424  1.00 94.16 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? 1.061   -6.773  12.868  1.00 93.29 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? 2.057   -5.677  10.072  1.00 94.79 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? 2.240   -4.484  9.152   1.00 95.22 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? 1.618   -3.255  9.449   1.00 94.64 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? 3.053   -4.589  8.010   1.00 94.71 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? 1.812   -2.143  8.617   1.00 94.43 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? 3.245   -3.476  7.176   1.00 94.48 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? 2.628   -2.253  7.480   1.00 94.88 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 3.219   -7.394  12.777  1.00 92.67 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 3.086   -8.535  13.703  1.00 91.80 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 2.636   -8.136  15.102  1.00 92.65 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 2.116   -8.966  15.843  1.00 91.55 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 4.426   -9.258  13.851  1.00 89.41 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 4.821   -10.022 12.601  1.00 77.57 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 6.083   -10.840 12.882  1.00 72.73 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 5.849   -12.256 12.390  1.00 63.02 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 7.068   -13.066 12.325  1.00 54.95 50  A 1 
ATOM 403  N N   . GLU A 1 51  ? 2.866   -6.892  15.481  1.00 92.95 51  A 1 
ATOM 404  C CA  . GLU A 1 51  ? 2.520   -6.392  16.810  1.00 93.21 51  A 1 
ATOM 405  C C   . GLU A 1 51  ? 1.011   -6.154  16.977  1.00 93.92 51  A 1 
ATOM 406  O O   . GLU A 1 51  ? 0.533   -5.928  18.092  1.00 92.96 51  A 1 
ATOM 407  C CB  . GLU A 1 51  ? 3.326   -5.124  17.097  1.00 92.49 51  A 1 
ATOM 408  C CG  . GLU A 1 51  ? 4.845   -5.369  17.120  1.00 88.74 51  A 1 
ATOM 409  C CD  . GLU A 1 51  ? 5.628   -4.108  17.521  1.00 82.31 51  A 1 
ATOM 410  O OE1 . GLU A 1 51  ? 6.677   -3.855  16.906  1.00 73.64 51  A 1 
ATOM 411  O OE2 . GLU A 1 51  ? 5.159   -3.404  18.450  1.00 72.44 51  A 1 
ATOM 412  N N   . PHE A 1 52  ? 0.243   -6.243  15.892  1.00 94.77 52  A 1 
ATOM 413  C CA  . PHE A 1 52  ? -1.207  -6.065  15.889  1.00 94.90 52  A 1 
ATOM 414  C C   . PHE A 1 52  ? -1.930  -7.419  15.897  1.00 94.69 52  A 1 
ATOM 415  O O   . PHE A 1 52  ? -2.043  -8.064  14.859  1.00 93.54 52  A 1 
ATOM 416  C CB  . PHE A 1 52  ? -1.627  -5.220  14.685  1.00 95.15 52  A 1 
ATOM 417  C CG  . PHE A 1 52  ? -1.090  -3.806  14.712  1.00 95.57 52  A 1 
ATOM 418  C CD1 . PHE A 1 52  ? -1.839  -2.772  15.300  1.00 94.83 52  A 1 
ATOM 419  C CD2 . PHE A 1 52  ? 0.173   -3.529  14.162  1.00 95.04 52  A 1 
ATOM 420  C CE1 . PHE A 1 52  ? -1.331  -1.465  15.324  1.00 94.67 52  A 1 
ATOM 421  C CE2 . PHE A 1 52  ? 0.685   -2.223  14.195  1.00 94.85 52  A 1 
ATOM 422  C CZ  . PHE A 1 52  ? -0.068  -1.191  14.770  1.00 95.11 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? -2.498  -7.839  17.030  1.00 94.18 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? -3.024  -9.199  17.181  1.00 93.66 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? -4.288  -9.487  16.362  1.00 93.64 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? -4.599  -10.645 16.102  1.00 91.83 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? -3.295  -9.341  18.684  1.00 92.78 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? -3.566  -7.907  19.138  1.00 91.68 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? -2.609  -7.097  18.276  1.00 94.02 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? -5.043  -8.452  15.994  1.00 95.52 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? -6.294  -8.597  15.250  1.00 95.62 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? -6.167  -8.238  13.759  1.00 95.45 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? -7.155  -8.340  13.027  1.00 94.22 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? -7.372  -7.769  15.956  1.00 95.44 54  A 1 
ATOM 435  N N   . LEU A 1 55  ? -4.991  -7.794  13.310  1.00 94.93 55  A 1 
ATOM 436  C CA  . LEU A 1 55  ? -4.789  -7.275  11.962  1.00 94.75 55  A 1 
ATOM 437  C C   . LEU A 1 55  ? -4.955  -8.395  10.931  1.00 94.45 55  A 1 
ATOM 438  O O   . LEU A 1 55  ? -4.312  -9.428  11.022  1.00 93.00 55  A 1 
ATOM 439  C CB  . LEU A 1 55  ? -3.415  -6.596  11.892  1.00 93.92 55  A 1 
ATOM 440  C CG  . LEU A 1 55  ? -3.201  -5.677  10.679  1.00 91.07 55  A 1 
ATOM 441  C CD1 . LEU A 1 55  ? -4.165  -4.487  10.658  1.00 89.26 55  A 1 
ATOM 442  C CD2 . LEU A 1 55  ? -1.778  -5.114  10.754  1.00 88.90 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? -5.840  -8.170  9.959   1.00 94.65 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? -6.138  -9.129  8.879   1.00 94.23 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? -5.736  -8.598  7.516   1.00 94.39 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? -5.418  -9.370  6.618   1.00 93.34 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? -7.633  -9.453  8.874   1.00 93.47 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? -8.071  -10.180 10.146  1.00 90.10 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -9.571  -10.472 10.094  1.00 85.26 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -9.986  -11.140 11.400  1.00 78.99 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -11.449 -11.368 11.439  1.00 70.06 56  A 1 
ATOM 452  N N   . PHE A 1 57  ? -5.789  -7.284  7.350   1.00 94.85 57  A 1 
ATOM 453  C CA  . PHE A 1 57  ? -5.502  -6.652  6.080   1.00 95.57 57  A 1 
ATOM 454  C C   . PHE A 1 57  ? -4.655  -5.396  6.255   1.00 95.87 57  A 1 
ATOM 455  O O   . PHE A 1 57  ? -4.997  -4.495  7.022   1.00 95.33 57  A 1 
ATOM 456  C CB  . PHE A 1 57  ? -6.809  -6.359  5.342   1.00 95.00 57  A 1 
ATOM 457  C CG  . PHE A 1 57  ? -6.563  -5.655  4.023   1.00 94.34 57  A 1 
ATOM 458  C CD1 . PHE A 1 57  ? -7.052  -4.355  3.804   1.00 91.23 57  A 1 
ATOM 459  C CD2 . PHE A 1 57  ? -5.744  -6.266  3.056   1.00 90.57 57  A 1 
ATOM 460  C CE1 . PHE A 1 57  ? -6.729  -3.671  2.620   1.00 89.15 57  A 1 
ATOM 461  C CE2 . PHE A 1 57  ? -5.414  -5.573  1.878   1.00 89.13 57  A 1 
ATOM 462  C CZ  . PHE A 1 57  ? -5.906  -4.277  1.662   1.00 89.34 57  A 1 
ATOM 463  N N   . VAL A 1 58  ? -3.567  -5.333  5.479   1.00 96.03 58  A 1 
ATOM 464  C CA  . VAL A 1 58  ? -2.703  -4.161  5.363   1.00 96.24 58  A 1 
ATOM 465  C C   . VAL A 1 58  ? -2.657  -3.729  3.907   1.00 96.12 58  A 1 
ATOM 466  O O   . VAL A 1 58  ? -2.261  -4.505  3.035   1.00 95.52 58  A 1 
ATOM 467  C CB  . VAL A 1 58  ? -1.287  -4.434  5.892   1.00 96.07 58  A 1 
ATOM 468  C CG1 . VAL A 1 58  ? -0.435  -3.161  5.827   1.00 95.03 58  A 1 
ATOM 469  C CG2 . VAL A 1 58  ? -1.303  -4.912  7.345   1.00 95.10 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? -3.024  -2.487  3.646   1.00 96.77 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? -2.873  -1.865  2.336   1.00 96.97 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? -1.614  -0.999  2.313   1.00 97.11 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? -1.530  0.015   2.999   1.00 96.67 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? -4.141  -1.079  1.975   1.00 96.41 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? -4.147  -0.563  0.531   1.00 94.42 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? -3.143  -0.723  -0.188  1.00 89.92 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? -5.175  0.021   0.122   1.00 88.72 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? -0.635  -1.393  1.516   1.00 96.69 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 0.557   -0.624  1.158   1.00 96.79 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 0.580   -0.305  -0.342  1.00 96.76 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 1.632   0.008   -0.893  1.00 95.79 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 1.817   -1.380  1.609   1.00 96.59 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 2.068   -1.359  3.128   1.00 96.12 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 3.234   -2.290  3.454   1.00 95.19 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 2.442   0.037   3.628   1.00 94.97 60  A 1 
ATOM 486  N N   . SER A 1 61  ? -0.545  -0.388  -1.026  1.00 97.00 61  A 1 
ATOM 487  C CA  . SER A 1 61  ? -0.627  -0.114  -2.457  1.00 97.01 61  A 1 
ATOM 488  C C   . SER A 1 61  ? -0.285  1.340   -2.798  1.00 96.94 61  A 1 
ATOM 489  O O   . SER A 1 61  ? -0.397  2.250   -1.979  1.00 96.21 61  A 1 
ATOM 490  C CB  . SER A 1 61  ? -1.998  -0.504  -3.014  1.00 96.47 61  A 1 
ATOM 491  O OG  . SER A 1 61  ? -3.012  0.371   -2.553  1.00 93.50 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? 0.138   1.586   -4.039  1.00 96.58 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? 0.445   2.943   -4.528  1.00 96.73 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? 1.522   3.632   -3.676  1.00 96.95 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? 1.415   4.801   -3.309  1.00 95.89 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? -0.822  3.807   -4.725  1.00 95.87 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? -0.549  4.976   -5.679  1.00 93.64 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? -2.001  3.031   -5.320  1.00 93.12 62  A 1 
ATOM 499  N N   . ASN A 1 63  ? 2.597   2.893   -3.361  1.00 96.42 63  A 1 
ATOM 500  C CA  . ASN A 1 63  ? 3.780   3.400   -2.680  1.00 96.82 63  A 1 
ATOM 501  C C   . ASN A 1 63  ? 5.021   3.296   -3.582  1.00 96.36 63  A 1 
ATOM 502  O O   . ASN A 1 63  ? 4.924   3.047   -4.789  1.00 94.13 63  A 1 
ATOM 503  C CB  . ASN A 1 63  ? 3.884   2.702   -1.310  1.00 97.04 63  A 1 
ATOM 504  C CG  . ASN A 1 63  ? 2.975   3.346   -0.283  1.00 97.00 63  A 1 
ATOM 505  O OD1 . ASN A 1 63  ? 3.143   4.509   0.044   1.00 94.45 63  A 1 
ATOM 506  N ND2 . ASN A 1 63  ? 2.019   2.641   0.257   1.00 94.83 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? 6.208   3.540   -3.027  1.00 96.73 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? 7.500   3.437   -3.727  1.00 96.34 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? 8.414   2.389   -3.096  1.00 96.21 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? 9.630   2.490   -3.227  1.00 94.48 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? 8.165   4.822   -3.831  1.00 95.37 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? 7.347   5.865   -4.613  1.00 91.67 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? 7.095   5.433   -6.059  1.00 83.51 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? 6.302   6.499   -6.807  1.00 77.66 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? 5.825   5.990   -8.112  1.00 67.35 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? 7.832   1.405   -2.425  1.00 95.39 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? 8.560   0.342   -1.737  1.00 95.18 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? 9.370   -0.444  -2.768  1.00 94.27 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? 8.851   -0.891  -3.787  1.00 92.60 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? 7.608   -0.556  -0.920  1.00 95.13 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? 6.857   0.279   0.145   1.00 94.50 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? 8.385   -1.702  -0.241  1.00 94.46 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? 5.647   -0.433  0.759   1.00 93.35 65  A 1 
ATOM 524  N N   . SER A 1 66  ? 10.649  -0.596  -2.481  1.00 92.95 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? 11.557  -1.493  -3.186  1.00 90.13 66  A 1 
ATOM 526  C C   . SER A 1 66  ? 12.144  -2.480  -2.183  1.00 87.27 66  A 1 
ATOM 527  O O   . SER A 1 66  ? 12.402  -2.078  -1.045  1.00 81.20 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? 12.665  -0.709  -3.892  1.00 87.17 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? 13.411  0.075   -2.982  1.00 75.24 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? 12.406  -3.746  -2.576  1.00 82.36 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? 13.078  -4.695  -1.703  1.00 76.19 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? 14.397  -4.108  -1.205  1.00 72.53 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? 15.183  -3.558  -1.982  1.00 64.78 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? 13.290  -5.962  -2.534  1.00 72.71 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? 12.231  -5.841  -3.629  1.00 70.37 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? 12.120  -4.338  -3.855  1.00 73.74 67  A 1 
ATOM 537  N N   . SER A 1 68  ? 14.633  -4.201  0.106   1.00 65.20 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? 15.909  -3.803  0.677   1.00 60.69 68  A 1 
ATOM 539  C C   . SER A 1 68  ? 16.951  -4.811  0.218   1.00 59.18 68  A 1 
ATOM 540  O O   . SER A 1 68  ? 16.914  -5.969  0.624   1.00 53.04 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? 15.832  -3.749  2.205   1.00 54.63 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? 14.853  -2.809  2.607   1.00 48.95 68  A 1 
ATOM 543  N N   . SER A 1 69  ? 17.904  -4.396  -0.618  1.00 52.85 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? 19.109  -5.191  -0.838  1.00 50.68 69  A 1 
ATOM 545  C C   . SER A 1 69  ? 19.820  -5.310  0.508   1.00 50.14 69  A 1 
ATOM 546  O O   . SER A 1 69  ? 20.403  -4.338  0.989   1.00 46.12 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? 20.007  -4.548  -1.901  1.00 45.35 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? 20.225  -3.183  -1.620  1.00 40.57 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? 19.730  -6.467  1.150   1.00 48.16 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? 20.303  -6.762  2.468   1.00 47.80 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? 21.833  -6.786  2.511   1.00 47.84 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? 22.403  -7.484  3.339   1.00 44.89 70  A 1 
ATOM 553  N N   . GLU A 1 71  ? 22.504  -6.061  1.639   1.00 39.26 71  A 1 
ATOM 554  C CA  . GLU A 1 71  ? 23.950  -5.912  1.633   1.00 38.11 71  A 1 
ATOM 555  C C   . GLU A 1 71  ? 24.334  -4.454  1.848   1.00 38.40 71  A 1 
ATOM 556  O O   . GLU A 1 71  ? 23.912  -3.551  1.126   1.00 35.25 71  A 1 
ATOM 557  C CB  . GLU A 1 71  ? 24.569  -6.500  0.363   1.00 35.11 71  A 1 
ATOM 558  C CG  . GLU A 1 71  ? 24.497  -8.037  0.366   1.00 30.87 71  A 1 
ATOM 559  C CD  . GLU A 1 71  ? 25.353  -8.674  -0.736  1.00 27.98 71  A 1 
ATOM 560  O OE1 . GLU A 1 71  ? 25.637  -9.882  -0.604  1.00 25.36 71  A 1 
ATOM 561  O OE2 . GLU A 1 71  ? 25.727  -7.958  -1.692  1.00 27.38 71  A 1 
ATOM 562  N N   . ASN A 1 72  ? 25.198  -4.257  2.833   1.00 30.02 72  A 1 
ATOM 563  C CA  . ASN A 1 72  ? 26.039  -3.085  3.048   1.00 30.79 72  A 1 
ATOM 564  C C   . ASN A 1 72  ? 26.924  -2.807  1.816   1.00 31.46 72  A 1 
ATOM 565  O O   . ASN A 1 72  ? 28.144  -2.933  1.876   1.00 28.78 72  A 1 
ATOM 566  C CB  . ASN A 1 72  ? 26.919  -3.345  4.287   1.00 26.95 72  A 1 
ATOM 567  C CG  . ASN A 1 72  ? 26.199  -3.193  5.610   1.00 23.32 72  A 1 
ATOM 568  O OD1 . ASN A 1 72  ? 25.350  -2.343  5.796   1.00 20.52 72  A 1 
ATOM 569  N ND2 . ASN A 1 72  ? 26.558  -3.984  6.596   1.00 19.52 72  A 1 
ATOM 570  N N   . ASN A 1 73  ? 26.334  -2.435  0.699   1.00 28.09 73  A 1 
ATOM 571  C CA  . ASN A 1 73  ? 27.047  -1.899  -0.448  1.00 28.97 73  A 1 
ATOM 572  C C   . ASN A 1 73  ? 26.418  -0.573  -0.856  1.00 29.40 73  A 1 
ATOM 573  O O   . ASN A 1 73  ? 25.540  -0.473  -1.710  1.00 26.99 73  A 1 
ATOM 574  C CB  . ASN A 1 73  ? 27.164  -2.955  -1.555  1.00 25.96 73  A 1 
ATOM 575  C CG  . ASN A 1 73  ? 28.341  -3.886  -1.311  1.00 23.05 73  A 1 
ATOM 576  O OD1 . ASN A 1 73  ? 29.431  -3.457  -0.966  1.00 20.86 73  A 1 
ATOM 577  N ND2 . ASN A 1 73  ? 28.177  -5.166  -1.518  1.00 19.95 73  A 1 
ATOM 578  N N   . PHE A 1 74  ? 26.956  0.467   -0.225  1.00 26.67 74  A 1 
ATOM 579  C CA  . PHE A 1 74  ? 26.868  1.850   -0.659  1.00 27.21 74  A 1 
ATOM 580  C C   . PHE A 1 74  ? 27.550  1.983   -2.035  1.00 27.18 74  A 1 
ATOM 581  O O   . PHE A 1 74  ? 28.655  2.495   -2.172  1.00 25.27 74  A 1 
ATOM 582  C CB  . PHE A 1 74  ? 27.510  2.725   0.429   1.00 24.12 74  A 1 
ATOM 583  C CG  . PHE A 1 74  ? 27.054  4.167   0.475   1.00 21.62 74  A 1 
ATOM 584  C CD1 . PHE A 1 74  ? 27.731  5.167   -0.247  1.00 18.89 74  A 1 
ATOM 585  C CD2 . PHE A 1 74  ? 25.968  4.511   1.298   1.00 18.43 74  A 1 
ATOM 586  C CE1 . PHE A 1 74  ? 27.334  6.506   -0.137  1.00 17.65 74  A 1 
ATOM 587  C CE2 . PHE A 1 74  ? 25.569  5.849   1.407   1.00 18.25 74  A 1 
ATOM 588  C CZ  . PHE A 1 74  ? 26.255  6.852   0.699   1.00 18.78 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? 26.910  1.451   -3.072  1.00 31.23 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? 27.192  1.796   -4.468  1.00 33.13 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? 25.872  2.086   -5.150  1.00 33.38 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? 25.039  1.211   -5.328  1.00 31.44 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? 28.025  0.729   -5.183  1.00 30.29 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? 29.518  1.004   -4.973  1.00 26.48 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? 30.385  0.133   -5.884  1.00 23.17 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? 31.796  0.559   -5.842  1.00 21.05 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? 32.739  0.231   -6.710  1.00 19.75 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? 32.501  -0.557  -7.722  1.00 19.43 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? 33.951  0.699   -6.578  1.00 19.61 75  A 1 
ATOM 600  N N   . GLY A 1 76  ? 25.706  3.363   -5.455  1.00 27.29 76  A 1 
ATOM 601  C CA  . GLY A 1 76  ? 24.488  3.937   -5.991  1.00 29.00 76  A 1 
ATOM 602  C C   . GLY A 1 76  ? 23.947  3.159   -7.180  1.00 29.76 76  A 1 
ATOM 603  O O   . GLY A 1 76  ? 24.537  3.159   -8.252  1.00 27.71 76  A 1 
ATOM 604  N N   . PHE A 1 77  ? 22.759  2.584   -6.990  1.00 29.05 77  A 1 
ATOM 605  C CA  . PHE A 1 77  ? 21.825  2.449   -8.083  1.00 30.59 77  A 1 
ATOM 606  C C   . PHE A 1 77  ? 21.185  3.822   -8.288  1.00 30.22 77  A 1 
ATOM 607  O O   . PHE A 1 77  ? 20.095  4.116   -7.814  1.00 27.80 77  A 1 
ATOM 608  C CB  . PHE A 1 77  ? 20.840  1.298   -7.845  1.00 27.96 77  A 1 
ATOM 609  C CG  . PHE A 1 77  ? 21.148  0.086   -8.697  1.00 25.84 77  A 1 
ATOM 610  C CD1 . PHE A 1 77  ? 20.507  -0.074  -9.941  1.00 22.83 77  A 1 
ATOM 611  C CD2 . PHE A 1 77  ? 22.085  -0.870  -8.269  1.00 22.84 77  A 1 
ATOM 612  C CE1 . PHE A 1 77  ? 20.789  -1.190  -10.741 1.00 22.33 77  A 1 
ATOM 613  C CE2 . PHE A 1 77  ? 22.369  -1.984  -9.075  1.00 22.87 77  A 1 
ATOM 614  C CZ  . PHE A 1 77  ? 21.717  -2.148  -10.310 1.00 24.01 77  A 1 
ATOM 615  N N   . CYS A 1 78  ? 21.914  4.698   -9.006  1.00 26.43 78  A 1 
ATOM 616  C CA  . CYS A 1 78  ? 21.272  5.749   -9.771  1.00 29.46 78  A 1 
ATOM 617  C C   . CYS A 1 78  ? 20.432  5.040   -10.839 1.00 30.04 78  A 1 
ATOM 618  O O   . CYS A 1 78  ? 20.905  4.768   -11.940 1.00 28.31 78  A 1 
ATOM 619  C CB  . CYS A 1 78  ? 22.334  6.669   -10.390 1.00 26.54 78  A 1 
ATOM 620  S SG  . CYS A 1 78  ? 23.169  7.637   -9.102  1.00 22.94 78  A 1 
ATOM 621  N N   . SER A 1 79  ? 19.194  4.682   -10.488 1.00 33.80 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? 18.212  4.287   -11.487 1.00 35.81 79  A 1 
ATOM 623  C C   . SER A 1 79  ? 18.070  5.460   -12.441 1.00 35.65 79  A 1 
ATOM 624  O O   . SER A 1 79  ? 17.652  6.555   -12.058 1.00 33.31 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? 16.887  3.909   -10.839 1.00 33.47 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? 17.089  2.812   -9.971  1.00 30.61 79  A 1 
ATOM 627  N N   . ASN A 1 80  ? 18.514  5.236   -13.655 1.00 29.20 80  A 1 
ATOM 628  C CA  . ASN A 1 80  ? 18.518  6.149   -14.788 1.00 31.67 80  A 1 
ATOM 629  C C   . ASN A 1 80  ? 17.211  6.978   -14.832 1.00 31.85 80  A 1 
ATOM 630  O O   . ASN A 1 80  ? 16.136  6.377   -14.845 1.00 29.38 80  A 1 
ATOM 631  C CB  . ASN A 1 80  ? 18.686  5.225   -16.012 1.00 29.36 80  A 1 
ATOM 632  C CG  . ASN A 1 80  ? 19.322  5.860   -17.219 1.00 25.84 80  A 1 
ATOM 633  O OD1 . ASN A 1 80  ? 19.642  7.029   -17.265 1.00 22.96 80  A 1 
ATOM 634  N ND2 . ASN A 1 80  ? 19.548  5.082   -18.246 1.00 23.23 80  A 1 
ATOM 635  N N   . PRO A 1 81  ? 17.248  8.324   -14.893 1.00 29.84 81  A 1 
ATOM 636  C CA  . PRO A 1 81  ? 16.059  9.183   -14.887 1.00 31.46 81  A 1 
ATOM 637  C C   . PRO A 1 81  ? 15.323  9.191   -16.239 1.00 31.88 81  A 1 
ATOM 638  O O   . PRO A 1 81  ? 14.836  10.219  -16.694 1.00 29.75 81  A 1 
ATOM 639  C CB  . PRO A 1 81  ? 16.570  10.559  -14.440 1.00 28.28 81  A 1 
ATOM 640  C CG  . PRO A 1 81  ? 17.980  10.596  -15.016 1.00 27.54 81  A 1 
ATOM 641  C CD  . PRO A 1 81  ? 18.449  9.145   -14.878 1.00 28.91 81  A 1 
ATOM 642  N N   . ARG A 1 82  ? 15.245  8.057   -16.905 1.00 28.90 82  A 1 
ATOM 643  C CA  . ARG A 1 82  ? 14.471  7.830   -18.132 1.00 31.14 82  A 1 
ATOM 644  C C   . ARG A 1 82  ? 13.329  6.844   -17.897 1.00 31.23 82  A 1 
ATOM 645  O O   . ARG A 1 82  ? 13.064  5.993   -18.735 1.00 28.71 82  A 1 
ATOM 646  C CB  . ARG A 1 82  ? 15.378  7.417   -19.302 1.00 27.97 82  A 1 
ATOM 647  C CG  . ARG A 1 82  ? 16.317  8.532   -19.773 1.00 24.01 82  A 1 
ATOM 648  C CD  . ARG A 1 82  ? 16.969  8.080   -21.083 1.00 21.83 82  A 1 
ATOM 649  N NE  . ARG A 1 82  ? 17.916  9.079   -21.603 1.00 19.09 82  A 1 
ATOM 650  C CZ  . ARG A 1 82  ? 18.573  8.989   -22.745 1.00 18.83 82  A 1 
ATOM 651  N NH1 . ARG A 1 82  ? 18.433  7.967   -23.550 1.00 18.69 82  A 1 
ATOM 652  N NH2 . ARG A 1 82  ? 19.396  9.932   -23.110 1.00 18.38 82  A 1 
ATOM 653  N N   . ILE A 1 83  ? 12.639  6.979   -16.773 1.00 31.32 83  A 1 
ATOM 654  C CA  . ILE A 1 83  ? 11.233  6.576   -16.740 1.00 33.31 83  A 1 
ATOM 655  C C   . ILE A 1 83  ? 10.470  7.813   -17.196 1.00 32.79 83  A 1 
ATOM 656  O O   . ILE A 1 83  ? 10.310  8.780   -16.450 1.00 30.67 83  A 1 
ATOM 657  C CB  . ILE A 1 83  ? 10.802  5.991   -15.385 1.00 31.34 83  A 1 
ATOM 658  C CG1 . ILE A 1 83  ? 11.688  4.764   -15.054 1.00 28.13 83  A 1 
ATOM 659  C CG2 . ILE A 1 83  ? 9.318   5.609   -15.447 1.00 27.35 83  A 1 
ATOM 660  C CD1 . ILE A 1 83  ? 11.368  4.080   -13.722 1.00 25.90 83  A 1 
ATOM 661  N N   . SER A 1 84  ? 10.145  7.812   -18.483 1.00 28.14 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? 9.320   8.796   -19.162 1.00 31.10 84  A 1 
ATOM 663  C C   . SER A 1 84  ? 8.120   9.174   -18.299 1.00 30.87 84  A 1 
ATOM 664  O O   . SER A 1 84  ? 7.397   8.307   -17.806 1.00 29.32 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? 8.849   8.197   -20.494 1.00 28.76 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? 8.386   6.873   -20.301 1.00 25.35 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? 7.919   10.479  -18.116 1.00 29.96 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? 6.771   11.077  -17.433 1.00 31.84 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? 5.449   10.915  -18.183 1.00 31.47 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? 4.669   11.854  -18.251 1.00 29.16 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? 5.204   9.752   -18.740 1.00 27.72 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? 3.948   9.432   -19.396 1.00 30.28 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? 3.302   8.264   -18.655 1.00 30.60 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? 3.896   7.204   -18.494 1.00 28.69 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? 4.168   9.175   -20.890 1.00 28.20 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? 4.554   10.482  -21.614 1.00 23.89 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? 4.637   10.342  -23.142 1.00 21.30 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? 4.609   11.404  -23.805 1.00 18.69 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? 4.748   9.196   -23.630 1.00 21.65 86  A 1 
ATOM 680  N N   . GLN A 1 87  ? 2.078   8.508   -18.187 1.00 32.14 87  A 1 
ATOM 681  C CA  . GLN A 1 87  ? 1.191   7.615   -17.427 1.00 34.47 87  A 1 
ATOM 682  C C   . GLN A 1 87  ? 1.318   7.637   -15.895 1.00 35.24 87  A 1 
ATOM 683  O O   . GLN A 1 87  ? 1.053   6.636   -15.226 1.00 32.93 87  A 1 
ATOM 684  C CB  . GLN A 1 87  ? 1.117   6.186   -17.993 1.00 31.88 87  A 1 
ATOM 685  C CG  . GLN A 1 87  ? 0.802   6.138   -19.492 1.00 27.66 87  A 1 
ATOM 686  C CD  . GLN A 1 87  ? 0.685   4.709   -20.004 1.00 24.97 87  A 1 
ATOM 687  O OE1 . GLN A 1 87  ? 1.028   3.728   -19.361 1.00 24.29 87  A 1 
ATOM 688  N NE2 . GLN A 1 87  ? 0.171   4.523   -21.200 1.00 24.95 87  A 1 
ATOM 689  N N   . TYR A 1 88  ? 1.543   8.801   -15.271 1.00 34.99 88  A 1 
ATOM 690  C CA  . TYR A 1 88  ? 0.847   9.047   -14.008 1.00 36.98 88  A 1 
ATOM 691  C C   . TYR A 1 88  ? -0.629  9.269   -14.352 1.00 37.16 88  A 1 
ATOM 692  O O   . TYR A 1 88  ? -1.026  10.350  -14.785 1.00 35.36 88  A 1 
ATOM 693  C CB  . TYR A 1 88  ? 1.468   10.205  -13.218 1.00 35.04 88  A 1 
ATOM 694  C CG  . TYR A 1 88  ? 2.587   9.745   -12.308 1.00 31.96 88  A 1 
ATOM 695  C CD1 . TYR A 1 88  ? 2.298   9.314   -10.994 1.00 28.83 88  A 1 
ATOM 696  C CD2 . TYR A 1 88  ? 3.911   9.713   -12.787 1.00 28.78 88  A 1 
ATOM 697  C CE1 . TYR A 1 88  ? 3.336   8.857   -10.158 1.00 27.74 88  A 1 
ATOM 698  C CE2 . TYR A 1 88  ? 4.950   9.250   -11.954 1.00 28.15 88  A 1 
ATOM 699  C CZ  . TYR A 1 88  ? 4.665   8.822   -10.637 1.00 28.38 88  A 1 
ATOM 700  O OH  . TYR A 1 88  ? 5.675   8.379   -9.844  1.00 27.57 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? -1.421  8.210   -14.224 1.00 37.64 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? -2.862  8.257   -14.454 1.00 39.79 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? -3.447  9.433   -13.655 1.00 40.30 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -3.278  9.537   -12.437 1.00 38.15 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? -3.501  6.900   -14.090 1.00 37.74 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -4.978  6.776   -14.487 1.00 33.23 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -5.590  7.803   -14.877 1.00 29.86 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -5.536  5.662   -14.388 1.00 28.81 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -4.125  10.336  -14.357 1.00 35.93 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -4.729  11.561  -13.803 1.00 38.04 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -5.672  11.263  -12.626 1.00 38.61 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -5.921  12.135  -11.803 1.00 36.64 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -5.455  12.275  -14.954 1.00 35.75 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -5.513  13.798  -14.814 1.00 30.80 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -6.256  14.389  -16.013 1.00 28.21 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -6.014  15.831  -16.182 1.00 25.86 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -6.561  16.614  -17.102 1.00 23.00 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? -7.459  16.173  -17.936 1.00 21.88 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? -6.204  17.866  -17.201 1.00 21.70 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -6.150  10.025  -12.537 1.00 42.76 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -6.977  9.491   -11.443 1.00 44.89 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -6.199  9.353   -10.132 1.00 44.24 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -6.710  9.753   -9.093  1.00 42.02 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -7.557  8.135   -11.857 1.00 43.06 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -8.425  8.241   -13.116 1.00 38.22 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -8.878  6.850   -13.560 1.00 36.37 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -9.344  6.873   -14.954 1.00 33.51 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -9.783  5.831   -15.640 1.00 31.15 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -9.893  4.655   -15.094 1.00 30.29 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -10.106 5.959   -16.893 1.00 28.87 91  A 1 
ATOM 731  N N   . VAL A 1 92  ? -4.938  8.884   -10.190 1.00 42.34 92  A 1 
ATOM 732  C CA  . VAL A 1 92  ? -4.082  8.743   -8.995  1.00 44.71 92  A 1 
ATOM 733  C C   . VAL A 1 92  ? -3.816  10.107  -8.352  1.00 44.62 92  A 1 
ATOM 734  O O   . VAL A 1 92  ? -3.879  10.245  -7.133  1.00 43.67 92  A 1 
ATOM 735  C CB  . VAL A 1 92  ? -2.759  8.031   -9.341  1.00 43.74 92  A 1 
ATOM 736  C CG1 . VAL A 1 92  ? -1.848  7.869   -8.117  1.00 39.06 92  A 1 
ATOM 737  C CG2 . VAL A 1 92  ? -3.015  6.629   -9.911  1.00 39.36 92  A 1 
ATOM 738  N N   . LEU A 1 93  ? -3.613  11.158  -9.160  1.00 40.84 93  A 1 
ATOM 739  C CA  . LEU A 1 93  ? -3.453  12.533  -8.666  1.00 41.38 93  A 1 
ATOM 740  C C   . LEU A 1 93  ? -4.742  13.116  -8.060  1.00 41.51 93  A 1 
ATOM 741  O O   . LEU A 1 93  ? -4.672  13.952  -7.162  1.00 39.93 93  A 1 
ATOM 742  C CB  . LEU A 1 93  ? -2.941  13.419  -9.813  1.00 38.93 93  A 1 
ATOM 743  C CG  . LEU A 1 93  ? -1.466  13.186  -10.185 1.00 34.27 93  A 1 
ATOM 744  C CD1 . LEU A 1 93  ? -1.160  13.849  -11.526 1.00 31.65 93  A 1 
ATOM 745  C CD2 . LEU A 1 93  ? -0.519  13.771  -9.143  1.00 33.57 93  A 1 
ATOM 746  N N   . GLN A 1 94  ? -5.912  12.699  -8.529  1.00 41.73 94  A 1 
ATOM 747  C CA  . GLN A 1 94  ? -7.191  13.142  -7.956  1.00 43.24 94  A 1 
ATOM 748  C C   . GLN A 1 94  ? -7.458  12.538  -6.569  1.00 44.41 94  A 1 
ATOM 749  O O   . GLN A 1 94  ? -8.014  13.235  -5.711  1.00 42.89 94  A 1 
ATOM 750  C CB  . GLN A 1 94  ? -8.342  12.834  -8.922  1.00 41.45 94  A 1 
ATOM 751  C CG  . GLN A 1 94  ? -8.395  13.855  -10.070 1.00 36.24 94  A 1 
ATOM 752  C CD  . GLN A 1 94  ? -9.516  13.585  -11.074 1.00 32.38 94  A 1 
ATOM 753  O OE1 . GLN A 1 94  ? -10.165 12.555  -11.114 1.00 31.70 94  A 1 
ATOM 754  N NE2 . GLN A 1 94  ? -9.805  14.526  -11.950 1.00 30.88 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? -7.007  11.305  -6.334  1.00 42.14 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? -7.143  10.617  -5.044  1.00 44.15 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? -6.162  11.161  -3.975  1.00 44.35 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? -6.422  11.056  -2.777  1.00 42.41 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? -6.984  9.101   -5.262  1.00 42.57 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? -8.127  8.449   -6.078  1.00 37.21 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? -9.251  8.998   -6.111  1.00 34.20 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? -7.878  7.370   -6.663  1.00 33.46 95  A 1 
ATOM 763  N N   . MET A 1 96  ? -5.078  11.831  -4.388  1.00 45.01 96  A 1 
ATOM 764  C CA  . MET A 1 96  ? -4.081  12.420  -3.472  1.00 46.34 96  A 1 
ATOM 765  C C   . MET A 1 96  ? -4.578  13.624  -2.658  1.00 47.50 96  A 1 
ATOM 766  O O   . MET A 1 96  ? -3.980  13.975  -1.640  1.00 46.16 96  A 1 
ATOM 767  C CB  . MET A 1 96  ? -2.829  12.834  -4.259  1.00 44.40 96  A 1 
ATOM 768  C CG  . MET A 1 96  ? -1.975  11.639  -4.674  1.00 39.00 96  A 1 
ATOM 769  S SD  . MET A 1 96  ? -0.520  12.090  -5.663  1.00 36.38 96  A 1 
ATOM 770  C CE  . MET A 1 96  ? 0.437   13.032  -4.450  1.00 34.22 96  A 1 
ATOM 771  N N   . HIS A 1 97  ? -5.649  14.290  -3.078  1.00 40.35 97  A 1 
ATOM 772  C CA  . HIS A 1 97  ? -6.148  15.474  -2.377  1.00 42.88 97  A 1 
ATOM 773  C C   . HIS A 1 97  ? -7.254  15.119  -1.373  1.00 43.37 97  A 1 
ATOM 774  O O   . HIS A 1 97  ? -8.440  15.362  -1.629  1.00 41.68 97  A 1 
ATOM 775  C CB  . HIS A 1 97  ? -6.558  16.550  -3.385  1.00 41.49 97  A 1 
ATOM 776  C CG  . HIS A 1 97  ? -5.389  17.120  -4.151  1.00 37.88 97  A 1 
ATOM 777  N ND1 . HIS A 1 97  ? -4.373  17.892  -3.638  1.00 34.39 97  A 1 
ATOM 778  C CD2 . HIS A 1 97  ? -5.143  16.959  -5.485  1.00 33.04 97  A 1 
ATOM 779  C CE1 . HIS A 1 97  ? -3.534  18.193  -4.642  1.00 31.47 97  A 1 
ATOM 780  N NE2 . HIS A 1 97  ? -3.968  17.652  -5.790  1.00 31.56 97  A 1 
ATOM 781  N N   . TYR A 1 98  ? -6.845  14.593  -0.218  1.00 41.53 98  A 1 
ATOM 782  C CA  . TYR A 1 98  ? -7.743  14.385  0.931   1.00 43.28 98  A 1 
ATOM 783  C C   . TYR A 1 98  ? -8.292  15.719  1.470   1.00 43.67 98  A 1 
ATOM 784  O O   . TYR A 1 98  ? -9.461  15.819  1.840   1.00 42.58 98  A 1 
ATOM 785  C CB  . TYR A 1 98  ? -6.992  13.601  2.018   1.00 42.13 98  A 1 
ATOM 786  C CG  . TYR A 1 98  ? -7.906  12.950  3.040   1.00 37.82 98  A 1 
ATOM 787  C CD1 . TYR A 1 98  ? -8.167  13.573  4.279   1.00 34.98 98  A 1 
ATOM 788  C CD2 . TYR A 1 98  ? -8.507  11.708  2.743   1.00 34.11 98  A 1 
ATOM 789  C CE1 . TYR A 1 98  ? -9.023  12.957  5.212   1.00 30.96 98  A 1 
ATOM 790  C CE2 . TYR A 1 98  ? -9.366  11.092  3.672   1.00 30.88 98  A 1 
ATOM 791  C CZ  . TYR A 1 98  ? -9.624  11.716  4.910   1.00 31.42 98  A 1 
ATOM 792  O OH  . TYR A 1 98  ? -10.456 11.120  5.810   1.00 30.32 98  A 1 
ATOM 793  N N   . PHE A 1 99  ? -7.468  16.764  1.419   1.00 39.62 99  A 1 
ATOM 794  C CA  . PHE A 1 99  ? -7.838  18.126  1.790   1.00 42.79 99  A 1 
ATOM 795  C C   . PHE A 1 99  ? -7.731  19.060  0.580   1.00 42.89 99  A 1 
ATOM 796  O O   . PHE A 1 99  ? -6.742  19.051  -0.148  1.00 41.70 99  A 1 
ATOM 797  C CB  . PHE A 1 99  ? -6.950  18.598  2.945   1.00 41.90 99  A 1 
ATOM 798  C CG  . PHE A 1 99  ? -7.046  17.720  4.184   1.00 38.39 99  A 1 
ATOM 799  C CD1 . PHE A 1 99  ? -8.188  17.780  5.005   1.00 35.44 99  A 1 
ATOM 800  C CD2 . PHE A 1 99  ? -6.006  16.826  4.500   1.00 35.04 99  A 1 
ATOM 801  C CE1 . PHE A 1 99  ? -8.293  16.957  6.136   1.00 31.82 99  A 1 
ATOM 802  C CE2 . PHE A 1 99  ? -6.109  16.000  5.635   1.00 32.87 99  A 1 
ATOM 803  C CZ  . PHE A 1 99  ? -7.254  16.069  6.452   1.00 32.98 99  A 1 
ATOM 804  N N   . ARG A 1 100 ? -8.740  19.898  0.378   1.00 42.85 100 A 1 
ATOM 805  C CA  . ARG A 1 100 ? -8.675  21.042  -0.537  1.00 45.31 100 A 1 
ATOM 806  C C   . ARG A 1 100 ? -8.335  22.286  0.271   1.00 43.63 100 A 1 
ATOM 807  O O   . ARG A 1 100 ? -9.129  22.706  1.112   1.00 42.19 100 A 1 
ATOM 808  C CB  . ARG A 1 100 ? -9.991  21.196  -1.317  1.00 44.58 100 A 1 
ATOM 809  C CG  . ARG A 1 100 ? -9.776  20.981  -2.820  1.00 40.52 100 A 1 
ATOM 810  C CD  . ARG A 1 100 ? -11.077 21.240  -3.584  1.00 38.53 100 A 1 
ATOM 811  N NE  . ARG A 1 100 ? -10.873 21.190  -5.041  1.00 35.36 100 A 1 
ATOM 812  C CZ  . ARG A 1 100 ? -11.751 21.534  -5.967  1.00 31.93 100 A 1 
ATOM 813  N NH1 . ARG A 1 100 ? -12.955 21.927  -5.658  1.00 30.39 100 A 1 
ATOM 814  N NH2 . ARG A 1 100 ? -11.435 21.500  -7.232  1.00 29.48 100 A 1 
ATOM 815  N N   . TYR A 1 101 ? -7.190  22.872  -0.024  1.00 42.22 101 A 1 
ATOM 816  C CA  . TYR A 1 101 ? -6.830  24.202  0.447   1.00 44.82 101 A 1 
ATOM 817  C C   . TYR A 1 101 ? -7.322  25.247  -0.554  1.00 45.10 101 A 1 
ATOM 818  O O   . TYR A 1 101 ? -7.322  25.014  -1.767  1.00 43.59 101 A 1 
ATOM 819  C CB  . TYR A 1 101 ? -5.319  24.277  0.698   1.00 43.44 101 A 1 
ATOM 820  C CG  . TYR A 1 101 ? -4.858  23.321  1.787   1.00 38.77 101 A 1 
ATOM 821  C CD1 . TYR A 1 101 ? -4.943  23.703  3.139   1.00 35.12 101 A 1 
ATOM 822  C CD2 . TYR A 1 101 ? -4.377  22.037  1.451   1.00 35.44 101 A 1 
ATOM 823  C CE1 . TYR A 1 101 ? -4.551  22.812  4.154   1.00 32.12 101 A 1 
ATOM 824  C CE2 . TYR A 1 101 ? -3.988  21.138  2.466   1.00 33.56 101 A 1 
ATOM 825  C CZ  . TYR A 1 101 ? -4.075  21.530  3.816   1.00 33.86 101 A 1 
ATOM 826  O OH  . TYR A 1 101 ? -3.701  20.665  4.798   1.00 33.80 101 A 1 
ATOM 827  N N   . ASP A 1 102 ? -7.772  26.391  -0.066  1.00 42.21 102 A 1 
ATOM 828  C CA  . ASP A 1 102 ? -7.957  27.557  -0.933  1.00 44.99 102 A 1 
ATOM 829  C C   . ASP A 1 102 ? -6.595  28.090  -1.421  1.00 44.02 102 A 1 
ATOM 830  O O   . ASP A 1 102 ? -5.533  27.708  -0.925  1.00 41.93 102 A 1 
ATOM 831  C CB  . ASP A 1 102 ? -8.852  28.622  -0.254  1.00 43.76 102 A 1 
ATOM 832  C CG  . ASP A 1 102 ? -8.249  29.369  0.945   1.00 37.68 102 A 1 
ATOM 833  O OD1 . ASP A 1 102 ? -7.057  29.184  1.261   1.00 35.06 102 A 1 
ATOM 834  O OD2 . ASP A 1 102 ? -8.984  30.185  1.538   1.00 34.84 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? -6.618  28.988  -2.405  1.00 47.00 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? -5.407  29.586  -3.022  1.00 49.63 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? -4.502  30.290  -1.997  1.00 48.43 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? -3.322  30.510  -2.249  1.00 45.82 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? -5.835  30.559  -4.145  1.00 48.18 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? -4.667  31.257  -4.854  1.00 42.25 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? -6.641  29.828  -5.230  1.00 45.76 103 A 1 
ATOM 842  N N   . TYR A 1 104 ? -5.028  30.598  -0.826  1.00 41.85 104 A 1 
ATOM 843  C CA  . TYR A 1 104 ? -4.320  31.308  0.241   1.00 44.62 104 A 1 
ATOM 844  C C   . TYR A 1 104 ? -4.025  30.425  1.469   1.00 43.88 104 A 1 
ATOM 845  O O   . TYR A 1 104 ? -3.555  30.943  2.478   1.00 39.94 104 A 1 
ATOM 846  C CB  . TYR A 1 104 ? -5.127  32.555  0.611   1.00 42.33 104 A 1 
ATOM 847  C CG  . TYR A 1 104 ? -5.378  33.498  -0.551  1.00 38.33 104 A 1 
ATOM 848  C CD1 . TYR A 1 104 ? -4.345  34.342  -1.007  1.00 34.91 104 A 1 
ATOM 849  C CD2 . TYR A 1 104 ? -6.633  33.522  -1.190  1.00 33.53 104 A 1 
ATOM 850  C CE1 . TYR A 1 104 ? -4.568  35.220  -2.087  1.00 29.97 104 A 1 
ATOM 851  C CE2 . TYR A 1 104 ? -6.864  34.396  -2.274  1.00 31.32 104 A 1 
ATOM 852  C CZ  . TYR A 1 104 ? -5.830  35.248  -2.717  1.00 32.83 104 A 1 
ATOM 853  O OH  . TYR A 1 104 ? -6.049  36.099  -3.760  1.00 35.72 104 A 1 
ATOM 854  N N   . GLY A 1 105 ? -4.311  29.123  1.409   1.00 47.43 105 A 1 
ATOM 855  C CA  . GLY A 1 105 ? -4.090  28.168  2.502   1.00 47.69 105 A 1 
ATOM 856  C C   . GLY A 1 105 ? -4.931  28.434  3.761   1.00 48.04 105 A 1 
ATOM 857  O O   . GLY A 1 105 ? -4.610  27.914  4.822   1.00 45.82 105 A 1 
ATOM 858  N N   . ARG A 1 106 ? -5.988  29.254  3.655   1.00 42.14 106 A 1 
ATOM 859  C CA  . ARG A 1 106 ? -6.767  29.738  4.816   1.00 45.85 106 A 1 
ATOM 860  C C   . ARG A 1 106 ? -7.990  28.881  5.148   1.00 45.04 106 A 1 
ATOM 861  O O   . ARG A 1 106 ? -8.569  29.043  6.217   1.00 42.73 106 A 1 
ATOM 862  C CB  . ARG A 1 106 ? -7.175  31.202  4.589   1.00 44.93 106 A 1 
ATOM 863  C CG  . ARG A 1 106 ? -5.948  32.129  4.581   1.00 41.30 106 A 1 
ATOM 864  C CD  . ARG A 1 106 ? -6.349  33.600  4.446   1.00 39.22 106 A 1 
ATOM 865  N NE  . ARG A 1 106 ? -6.798  33.926  3.076   1.00 36.01 106 A 1 
ATOM 866  C CZ  . ARG A 1 106 ? -7.114  35.130  2.629   1.00 33.19 106 A 1 
ATOM 867  N NH1 . ARG A 1 106 ? -7.086  36.182  3.397   1.00 31.98 106 A 1 
ATOM 868  N NH2 . ARG A 1 106 ? -7.463  35.297  1.393   1.00 31.04 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -8.375  28.004  4.249   1.00 42.00 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -9.500  27.098  4.462   1.00 45.67 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -9.121  25.684  4.050   1.00 45.54 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -8.668  25.457  2.925   1.00 44.12 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -10.728 27.596  3.700   1.00 43.96 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -11.844 26.756  3.933   1.00 38.20 107 A 1 
ATOM 875  N N   . CYS A 1 108 ? -9.321  24.750  4.957   1.00 41.25 108 A 1 
ATOM 876  C CA  . CYS A 1 108 ? -9.226  23.320  4.719   1.00 44.39 108 A 1 
ATOM 877  C C   . CYS A 1 108 ? -10.649 22.750  4.734   1.00 43.57 108 A 1 
ATOM 878  O O   . CYS A 1 108 ? -11.333 22.823  5.756   1.00 42.05 108 A 1 
ATOM 879  C CB  . CYS A 1 108 ? -8.324  22.707  5.796   1.00 43.54 108 A 1 
ATOM 880  S SG  . CYS A 1 108 ? -8.117  20.937  5.474   1.00 38.97 108 A 1 
ATOM 881  N N   . ARG A 1 109 ? -11.101 22.211  3.611   1.00 43.29 109 A 1 
ATOM 882  C CA  . ARG A 1 109 ? -12.357 21.453  3.556   1.00 46.81 109 A 1 
ATOM 883  C C   . ARG A 1 109 ? -12.043 19.982  3.310   1.00 45.48 109 A 1 
ATOM 884  O O   . ARG A 1 109 ? -11.358 19.660  2.334   1.00 43.50 109 A 1 
ATOM 885  C CB  . ARG A 1 109 ? -13.319 22.026  2.502   1.00 44.76 109 A 1 
ATOM 886  C CG  . ARG A 1 109 ? -13.844 23.416  2.903   1.00 40.11 109 A 1 
ATOM 887  C CD  . ARG A 1 109 ? -14.941 23.878  1.932   1.00 38.30 109 A 1 
ATOM 888  N NE  . ARG A 1 109 ? -15.478 25.201  2.306   1.00 34.61 109 A 1 
ATOM 889  C CZ  . ARG A 1 109 ? -16.564 25.776  1.812   1.00 31.95 109 A 1 
ATOM 890  N NH1 . ARG A 1 109 ? -17.281 25.213  0.877   1.00 30.64 109 A 1 
ATOM 891  N NH2 . ARG A 1 109 ? -16.952 26.945  2.249   1.00 29.68 109 A 1 
ATOM 892  N N   . SER A 1 110 ? -12.548 19.114  4.165   1.00 45.28 110 A 1 
ATOM 893  C CA  . SER A 1 110 ? -12.605 17.686  3.864   1.00 47.14 110 A 1 
ATOM 894  C C   . SER A 1 110 ? -13.512 17.467  2.654   1.00 47.07 110 A 1 
ATOM 895  O O   . SER A 1 110 ? -14.520 18.155  2.480   1.00 45.13 110 A 1 
ATOM 896  C CB  . SER A 1 110 ? -13.095 16.881  5.078   1.00 45.07 110 A 1 
ATOM 897  O OG  . SER A 1 110 ? -14.305 17.412  5.578   1.00 40.02 110 A 1 
ATOM 898  N N   . LYS A 1 111 ? -13.159 16.533  1.784   1.00 47.62 111 A 1 
ATOM 899  C CA  . LYS A 1 111 ? -14.137 16.014  0.826   1.00 49.50 111 A 1 
ATOM 900  C C   . LYS A 1 111 ? -15.081 15.098  1.605   1.00 48.70 111 A 1 
ATOM 901  O O   . LYS A 1 111 ? -14.649 14.056  2.077   1.00 45.81 111 A 1 
ATOM 902  C CB  . LYS A 1 111 ? -13.442 15.263  -0.313  1.00 47.25 111 A 1 
ATOM 903  C CG  . LYS A 1 111 ? -12.739 16.178  -1.331  1.00 43.53 111 A 1 
ATOM 904  C CD  . LYS A 1 111 ? -12.056 15.298  -2.389  1.00 41.05 111 A 1 
ATOM 905  C CE  . LYS A 1 111 ? -11.322 16.103  -3.463  1.00 37.36 111 A 1 
ATOM 906  N NZ  . LYS A 1 111 ? -10.465 15.199  -4.283  1.00 35.81 111 A 1 
ATOM 907  N N   . ASP A 1 112 ? -16.355 15.463  1.687   1.00 43.14 112 A 1 
ATOM 908  C CA  . ASP A 1 112 ? -17.375 14.694  2.430   1.00 45.23 112 A 1 
ATOM 909  C C   . ASP A 1 112 ? -17.691 13.314  1.826   1.00 44.85 112 A 1 
ATOM 910  O O   . ASP A 1 112 ? -18.515 12.567  2.344   1.00 42.01 112 A 1 
ATOM 911  C CB  . ASP A 1 112 ? -18.658 15.538  2.546   1.00 42.71 112 A 1 
ATOM 912  C CG  . ASP A 1 112 ? -18.437 16.870  3.273   1.00 37.15 112 A 1 
ATOM 913  O OD1 . ASP A 1 112 ? -17.617 16.900  4.219   1.00 34.08 112 A 1 
ATOM 914  O OD2 . ASP A 1 112 ? -19.051 17.864  2.826   1.00 33.22 112 A 1 
ATOM 915  N N   . LYS A 1 113 ? -17.036 12.960  0.728   1.00 43.55 113 A 1 
ATOM 916  C CA  . LYS A 1 113 ? -17.123 11.633  0.117   1.00 45.74 113 A 1 
ATOM 917  C C   . LYS A 1 113 ? -15.736 11.229  -0.365  1.00 45.81 113 A 1 
ATOM 918  O O   . LYS A 1 113 ? -15.192 11.869  -1.266  1.00 43.31 113 A 1 
ATOM 919  C CB  . LYS A 1 113 ? -18.164 11.628  -1.023  1.00 42.51 113 A 1 
ATOM 920  C CG  . LYS A 1 113 ? -19.579 11.922  -0.490  1.00 37.27 113 A 1 
ATOM 921  C CD  . LYS A 1 113 ? -20.662 11.799  -1.563  1.00 34.50 113 A 1 
ATOM 922  C CE  . LYS A 1 113 ? -22.015 12.128  -0.917  1.00 30.08 113 A 1 
ATOM 923  N NZ  . LYS A 1 113 ? -23.140 12.038  -1.887  1.00 28.69 113 A 1 
ATOM 924  N N   . GLU A 1 114 ? -15.196 10.155  0.205   1.00 46.77 114 A 1 
ATOM 925  C CA  . GLU A 1 114 ? -14.207 9.348   -0.507  1.00 47.74 114 A 1 
ATOM 926  C C   . GLU A 1 114 ? -14.823 9.041   -1.876  1.00 47.07 114 A 1 
ATOM 927  O O   . GLU A 1 114 ? -15.924 8.485   -1.955  1.00 45.22 114 A 1 
ATOM 928  C CB  . GLU A 1 114 ? -13.881 8.044   0.255   1.00 46.65 114 A 1 
ATOM 929  C CG  . GLU A 1 114 ? -13.005 8.254   1.506   1.00 41.14 114 A 1 
ATOM 930  C CD  . GLU A 1 114 ? -12.643 6.942   2.248   1.00 38.10 114 A 1 
ATOM 931  O OE1 . GLU A 1 114 ? -11.654 6.946   3.014   1.00 35.64 114 A 1 
ATOM 932  O OE2 . GLU A 1 114 ? -13.344 5.916   2.102   1.00 37.07 114 A 1 
ATOM 933  N N   . ALA A 1 115 ? -14.192 9.499   -2.953  1.00 42.45 115 A 1 
ATOM 934  C CA  . ALA A 1 115 ? -14.673 9.155   -4.279  1.00 43.44 115 A 1 
ATOM 935  C C   . ALA A 1 115 ? -14.694 7.625   -4.361  1.00 43.53 115 A 1 
ATOM 936  O O   . ALA A 1 115 ? -13.682 6.986   -4.080  1.00 40.68 115 A 1 
ATOM 937  C CB  . ALA A 1 115 ? -13.775 9.810   -5.338  1.00 40.52 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? -15.820 7.057   -4.744  1.00 39.36 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? -16.055 5.611   -4.867  1.00 39.86 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? -15.136 4.891   -5.884  1.00 40.91 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? -15.370 3.737   -6.226  1.00 38.14 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? -17.542 5.429   -5.206  1.00 36.08 116 A 1 
ATOM 943  N N   . SER A 1 117 ? -14.098 5.575   -6.377  1.00 40.60 117 A 1 
ATOM 944  C CA  . SER A 1 117 ? -13.049 5.053   -7.253  1.00 41.97 117 A 1 
ATOM 945  C C   . SER A 1 117 ? -12.068 4.128   -6.538  1.00 44.36 117 A 1 
ATOM 946  O O   . SER A 1 117 ? -11.402 3.341   -7.206  1.00 41.79 117 A 1 
ATOM 947  C CB  . SER A 1 117 ? -12.285 6.219   -7.892  1.00 37.26 117 A 1 
ATOM 948  O OG  . SER A 1 117 ? -11.867 7.165   -6.927  1.00 32.04 117 A 1 
ATOM 949  N N   . TYR A 1 118 ? -11.978 4.180   -5.208  1.00 45.42 118 A 1 
ATOM 950  C CA  . TYR A 1 118 ? -11.161 3.228   -4.466  1.00 46.55 118 A 1 
ATOM 951  C C   . TYR A 1 118 ? -12.013 2.031   -4.017  1.00 47.73 118 A 1 
ATOM 952  O O   . TYR A 1 118 ? -12.397 1.902   -2.860  1.00 45.70 118 A 1 
ATOM 953  C CB  . TYR A 1 118 ? -10.392 3.911   -3.330  1.00 43.65 118 A 1 
ATOM 954  C CG  . TYR A 1 118 ? -9.319  2.990   -2.795  1.00 39.55 118 A 1 
ATOM 955  C CD1 . TYR A 1 118 ? -9.542  2.244   -1.624  1.00 36.43 118 A 1 
ATOM 956  C CD2 . TYR A 1 118 ? -8.141  2.794   -3.538  1.00 35.31 118 A 1 
ATOM 957  C CE1 . TYR A 1 118 ? -8.589  1.304   -1.191  1.00 32.51 118 A 1 
ATOM 958  C CE2 . TYR A 1 118 ? -7.187  1.848   -3.106  1.00 33.34 118 A 1 
ATOM 959  C CZ  . TYR A 1 118 ? -7.414  1.101   -1.931  1.00 33.86 118 A 1 
ATOM 960  O OH  . TYR A 1 118 ? -6.503  0.189   -1.518  1.00 32.19 118 A 1 
ATOM 961  N N   . GLN A 1 119 ? -12.299 1.130   -4.954  1.00 47.78 119 A 1 
ATOM 962  C CA  . GLN A 1 119 ? -12.451 -0.272  -4.595  1.00 49.60 119 A 1 
ATOM 963  C C   . GLN A 1 119 ? -11.034 -0.824  -4.446  1.00 52.62 119 A 1 
ATOM 964  O O   . GLN A 1 119 ? -10.276 -0.844  -5.418  1.00 49.59 119 A 1 
ATOM 965  C CB  . GLN A 1 119 ? -13.266 -1.028  -5.651  1.00 45.61 119 A 1 
ATOM 966  C CG  . GLN A 1 119 ? -14.763 -0.720  -5.509  1.00 39.53 119 A 1 
ATOM 967  C CD  . GLN A 1 119 ? -15.637 -1.500  -6.481  1.00 35.66 119 A 1 
ATOM 968  O OE1 . GLN A 1 119 ? -15.217 -1.970  -7.523  1.00 32.78 119 A 1 
ATOM 969  N NE2 . GLN A 1 119 ? -16.911 -1.654  -6.189  1.00 32.29 119 A 1 
ATOM 970  N N   . SER A 1 120 ? -10.648 -1.204  -3.230  1.00 58.66 120 A 1 
ATOM 971  C CA  . SER A 1 120 ? -9.429  -1.989  -3.052  1.00 59.90 120 A 1 
ATOM 972  C C   . SER A 1 120 ? -9.500  -3.153  -4.032  1.00 61.91 120 A 1 
ATOM 973  O O   . SER A 1 120 ? -10.516 -3.847  -4.100  1.00 58.42 120 A 1 
ATOM 974  C CB  . SER A 1 120 ? -9.292  -2.483  -1.606  1.00 55.66 120 A 1 
ATOM 975  O OG  . SER A 1 120 ? -10.362 -3.326  -1.243  1.00 49.14 120 A 1 
ATOM 976  N N   . SER A 1 121 ? -8.447  -3.354  -4.815  1.00 60.73 121 A 1 
ATOM 977  C CA  . SER A 1 121 ? -8.334  -4.463  -5.770  1.00 62.04 121 A 1 
ATOM 978  C C   . SER A 1 121 ? -8.218  -5.833  -5.086  1.00 65.04 121 A 1 
ATOM 979  O O   . SER A 1 121 ? -7.782  -6.807  -5.690  1.00 61.14 121 A 1 
ATOM 980  C CB  . SER A 1 121 ? -7.160  -4.197  -6.717  1.00 55.69 121 A 1 
ATOM 981  O OG  . SER A 1 121 ? -5.996  -3.856  -6.009  1.00 48.98 121 A 1 
ATOM 982  N N   . LEU A 1 122 ? -8.605  -5.894  -3.826  1.00 64.82 122 A 1 
ATOM 983  C CA  . LEU A 1 122 ? -8.666  -7.094  -3.025  1.00 66.96 122 A 1 
ATOM 984  C C   . LEU A 1 122 ? -9.659  -8.056  -3.652  1.00 69.51 122 A 1 
ATOM 985  O O   . LEU A 1 122 ? -10.864 -7.817  -3.664  1.00 67.54 122 A 1 
ATOM 986  C CB  . LEU A 1 122 ? -9.107  -6.745  -1.607  1.00 63.23 122 A 1 
ATOM 987  C CG  . LEU A 1 122 ? -7.989  -6.154  -0.761  1.00 57.14 122 A 1 
ATOM 988  C CD1 . LEU A 1 122 ? -8.636  -5.490  0.448   1.00 53.92 122 A 1 
ATOM 989  C CD2 . LEU A 1 122 ? -7.021  -7.262  -0.341  1.00 54.61 122 A 1 
ATOM 990  N N   . LYS A 1 123 ? -9.133  -9.158  -4.138  1.00 69.18 123 A 1 
ATOM 991  C CA  . LYS A 1 123 ? -9.959  -10.317 -4.417  1.00 71.18 123 A 1 
ATOM 992  C C   . LYS A 1 123 ? -10.444 -10.862 -3.069  1.00 73.62 123 A 1 
ATOM 993  O O   . LYS A 1 123 ? -9.621  -11.159 -2.204  1.00 71.28 123 A 1 
ATOM 994  C CB  . LYS A 1 123 ? -9.158  -11.347 -5.213  1.00 66.65 123 A 1 
ATOM 995  C CG  . LYS A 1 123 ? -8.763  -10.809 -6.593  1.00 62.41 123 A 1 
ATOM 996  C CD  . LYS A 1 123 ? -8.011  -11.879 -7.377  1.00 59.48 123 A 1 
ATOM 997  C CE  . LYS A 1 123 ? -7.633  -11.362 -8.763  1.00 54.72 123 A 1 
ATOM 998  N NZ  . LYS A 1 123 ? -6.955  -12.417 -9.552  1.00 48.74 123 A 1 
ATOM 999  N N   . GLU A 1 124 ? -11.754 -11.004 -2.902  1.00 73.28 124 A 1 
ATOM 1000 C CA  . GLU A 1 124 ? -12.351 -11.600 -1.692  1.00 76.72 124 A 1 
ATOM 1001 C C   . GLU A 1 124 ? -11.722 -12.956 -1.335  1.00 78.01 124 A 1 
ATOM 1002 O O   . GLU A 1 124 ? -11.670 -13.350 -0.172  1.00 74.77 124 A 1 
ATOM 1003 C CB  . GLU A 1 124 ? -13.846 -11.832 -1.914  1.00 73.15 124 A 1 
ATOM 1004 C CG  . GLU A 1 124 ? -14.678 -10.549 -1.999  1.00 64.72 124 A 1 
ATOM 1005 C CD  . GLU A 1 124 ? -16.184 -10.842 -2.100  1.00 59.48 124 A 1 
ATOM 1006 O OE1 . GLU A 1 124 ? -16.967 -9.887  -1.935  1.00 53.53 124 A 1 
ATOM 1007 O OE2 . GLU A 1 124 ? -16.546 -12.019 -2.327  1.00 53.59 124 A 1 
ATOM 1008 N N   . GLU A 1 125 ? -11.218 -13.649 -2.343  1.00 72.34 125 A 1 
ATOM 1009 C CA  . GLU A 1 125 ? -10.483 -14.904 -2.206  1.00 74.57 125 A 1 
ATOM 1010 C C   . GLU A 1 125 ? -9.242  -14.747 -1.320  1.00 75.33 125 A 1 
ATOM 1011 O O   . GLU A 1 125 ? -9.035  -15.576 -0.441  1.00 72.29 125 A 1 
ATOM 1012 C CB  . GLU A 1 125 ? -10.100 -15.416 -3.599  1.00 72.37 125 A 1 
ATOM 1013 C CG  . GLU A 1 125 ? -11.343 -15.765 -4.437  1.00 65.07 125 A 1 
ATOM 1014 C CD  . GLU A 1 125 ? -11.010 -16.157 -5.886  1.00 60.25 125 A 1 
ATOM 1015 O OE1 . GLU A 1 125 ? -11.973 -16.464 -6.619  1.00 54.67 125 A 1 
ATOM 1016 O OE2 . GLU A 1 125 ? -9.824  -16.078 -6.277  1.00 55.31 125 A 1 
ATOM 1017 N N   . CYS A 1 126 ? -8.464  -13.664 -1.462  1.00 77.01 126 A 1 
ATOM 1018 C CA  . CYS A 1 126 ? -7.248  -13.449 -0.673  1.00 76.55 126 A 1 
ATOM 1019 C C   . CYS A 1 126 ? -7.547  -13.344 0.831   1.00 75.51 126 A 1 
ATOM 1020 O O   . CYS A 1 126 ? -6.831  -13.922 1.639   1.00 73.98 126 A 1 
ATOM 1021 C CB  . CYS A 1 126 ? -6.515  -12.193 -1.171  1.00 75.04 126 A 1 
ATOM 1022 S SG  . CYS A 1 126 ? -5.957  -12.401 -2.890  1.00 69.00 126 A 1 
ATOM 1023 N N   . LEU A 1 127 ? -8.638  -12.680 1.202   1.00 73.62 127 A 1 
ATOM 1024 C CA  . LEU A 1 127 ? -9.056  -12.538 2.607   1.00 73.94 127 A 1 
ATOM 1025 C C   . LEU A 1 127 ? -9.470  -13.871 3.251   1.00 74.42 127 A 1 
ATOM 1026 O O   . LEU A 1 127 ? -9.453  -13.995 4.474   1.00 73.82 127 A 1 
ATOM 1027 C CB  . LEU A 1 127 ? -10.212 -11.527 2.690   1.00 72.13 127 A 1 
ATOM 1028 C CG  . LEU A 1 127 ? -9.844  -10.082 2.312   1.00 67.77 127 A 1 
ATOM 1029 C CD1 . LEU A 1 127 ? -11.110 -9.230  2.264   1.00 65.27 127 A 1 
ATOM 1030 C CD2 . LEU A 1 127 ? -8.883  -9.457  3.323   1.00 64.77 127 A 1 
ATOM 1031 N N   . LYS A 1 128 ? -9.833  -14.869 2.448   1.00 75.92 128 A 1 
ATOM 1032 C CA  . LYS A 1 128 ? -10.203 -16.206 2.943   1.00 77.89 128 A 1 
ATOM 1033 C C   . LYS A 1 128 ? -8.991  -17.041 3.362   1.00 77.74 128 A 1 
ATOM 1034 O O   . LYS A 1 128 ? -9.158  -17.971 4.142   1.00 74.74 128 A 1 
ATOM 1035 C CB  . LYS A 1 128 ? -11.026 -16.956 1.890   1.00 75.95 128 A 1 
ATOM 1036 C CG  . LYS A 1 128 ? -12.379 -16.289 1.615   1.00 70.96 128 A 1 
ATOM 1037 C CD  . LYS A 1 128 ? -13.121 -17.006 0.484   1.00 67.41 128 A 1 
ATOM 1038 C CE  . LYS A 1 128 ? -14.415 -16.257 0.173   1.00 59.94 128 A 1 
ATOM 1039 N NZ  . LYS A 1 128 ? -15.105 -16.808 -1.021  1.00 51.97 128 A 1 
ATOM 1040 N N   . TYR A 1 129 ? -7.799  -16.706 2.858   1.00 72.80 129 A 1 
ATOM 1041 C CA  . TYR A 1 129 ? -6.572  -17.449 3.167   1.00 72.64 129 A 1 
ATOM 1042 C C   . TYR A 1 129 ? -5.878  -16.995 4.461   1.00 71.71 129 A 1 
ATOM 1043 O O   . TYR A 1 129 ? -4.974  -17.688 4.922   1.00 66.27 129 A 1 
ATOM 1044 C CB  . TYR A 1 129 ? -5.623  -17.404 1.964   1.00 70.34 129 A 1 
ATOM 1045 C CG  . TYR A 1 129 ? -6.072  -18.284 0.811   1.00 65.47 129 A 1 
ATOM 1046 C CD1 . TYR A 1 129 ? -5.858  -19.675 0.869   1.00 62.58 129 A 1 
ATOM 1047 C CD2 . TYR A 1 129 ? -6.714  -17.725 -0.304  1.00 61.29 129 A 1 
ATOM 1048 C CE1 . TYR A 1 129 ? -6.291  -20.503 -0.182  1.00 55.97 129 A 1 
ATOM 1049 C CE2 . TYR A 1 129 ? -7.154  -18.550 -1.361  1.00 57.03 129 A 1 
ATOM 1050 C CZ  . TYR A 1 129 ? -6.943  -19.940 -1.297  1.00 55.46 129 A 1 
ATOM 1051 O OH  . TYR A 1 129 ? -7.374  -20.741 -2.311  1.00 54.69 129 A 1 
ATOM 1052 N N   . GLY A 1 130 ? -6.300  -15.873 5.053   1.00 78.83 130 A 1 
ATOM 1053 C CA  . GLY A 1 130 ? -5.710  -15.338 6.282   1.00 80.58 130 A 1 
ATOM 1054 C C   . GLY A 1 130 ? -5.304  -13.871 6.158   1.00 83.81 130 A 1 
ATOM 1055 O O   . GLY A 1 130 ? -5.969  -13.082 5.479   1.00 81.67 130 A 1 
ATOM 1056 N N   . GLU A 1 131 ? -4.216  -13.514 6.841   1.00 82.03 131 A 1 
ATOM 1057 C CA  . GLU A 1 131 ? -3.641  -12.168 6.798   1.00 84.90 131 A 1 
ATOM 1058 C C   . GLU A 1 131 ? -3.225  -11.795 5.373   1.00 85.89 131 A 1 
ATOM 1059 O O   . GLU A 1 131 ? -2.571  -12.562 4.666   1.00 85.40 131 A 1 
ATOM 1060 C CB  . GLU A 1 131 ? -2.443  -12.057 7.751   1.00 84.01 131 A 1 
ATOM 1061 C CG  . GLU A 1 131 ? -2.846  -12.252 9.222   1.00 77.82 131 A 1 
ATOM 1062 C CD  . GLU A 1 131 ? -1.654  -12.178 10.196  1.00 76.02 131 A 1 
ATOM 1063 O OE1 . GLU A 1 131 ? -1.892  -12.458 11.392  1.00 67.55 131 A 1 
ATOM 1064 O OE2 . GLU A 1 131 ? -0.530  -11.862 9.746   1.00 68.73 131 A 1 
ATOM 1065 N N   . THR A 1 132 ? -3.633  -10.615 4.930   1.00 89.87 132 A 1 
ATOM 1066 C CA  . THR A 1 132 ? -3.449  -10.167 3.547   1.00 91.21 132 A 1 
ATOM 1067 C C   . THR A 1 132 ? -2.692  -8.849  3.516   1.00 91.70 132 A 1 
ATOM 1068 O O   . THR A 1 132 ? -3.027  -7.905  4.228   1.00 91.45 132 A 1 
ATOM 1069 C CB  . THR A 1 132 ? -4.796  -10.048 2.817   1.00 90.11 132 A 1 
ATOM 1070 O OG1 . THR A 1 132 ? -5.469  -11.287 2.815   1.00 81.43 132 A 1 
ATOM 1071 C CG2 . THR A 1 132 ? -4.633  -9.651  1.348   1.00 81.63 132 A 1 
ATOM 1072 N N   . LEU A 1 133 ? -1.692  -8.772  2.634   1.00 91.87 133 A 1 
ATOM 1073 C CA  . LEU A 1 133 ? -0.879  -7.585  2.396   1.00 91.85 133 A 1 
ATOM 1074 C C   . LEU A 1 133 ? -1.000  -7.167  0.925   1.00 92.27 133 A 1 
ATOM 1075 O O   . LEU A 1 133 ? -0.600  -7.916  0.035   1.00 91.98 133 A 1 
ATOM 1076 C CB  . LEU A 1 133 ? 0.566   -7.924  2.804   1.00 90.52 133 A 1 
ATOM 1077 C CG  . LEU A 1 133 ? 1.573   -6.781  2.596   1.00 87.53 133 A 1 
ATOM 1078 C CD1 . LEU A 1 133 ? 1.279   -5.586  3.495   1.00 83.93 133 A 1 
ATOM 1079 C CD2 . LEU A 1 133 ? 2.973   -7.292  2.931   1.00 83.19 133 A 1 
ATOM 1080 N N   . ASP A 1 134 ? -1.519  -5.976  0.663   1.00 93.26 134 A 1 
ATOM 1081 C CA  . ASP A 1 134 ? -1.546  -5.411  -0.690  1.00 94.50 134 A 1 
ATOM 1082 C C   . ASP A 1 134 ? -0.298  -4.553  -0.931  1.00 94.79 134 A 1 
ATOM 1083 O O   . ASP A 1 134 ? -0.121  -3.489  -0.342  1.00 94.31 134 A 1 
ATOM 1084 C CB  . ASP A 1 134 ? -2.856  -4.648  -0.958  1.00 94.16 134 A 1 
ATOM 1085 C CG  . ASP A 1 134 ? -3.030  -4.251  -2.438  1.00 93.55 134 A 1 
ATOM 1086 O OD1 . ASP A 1 134 ? -2.084  -4.445  -3.239  1.00 90.70 134 A 1 
ATOM 1087 O OD2 . ASP A 1 134 ? -4.124  -3.776  -2.819  1.00 90.02 134 A 1 
ATOM 1088 N N   . LEU A 1 135 ? 0.562   -5.017  -1.828  1.00 93.62 135 A 1 
ATOM 1089 C CA  . LEU A 1 135 ? 1.773   -4.328  -2.296  1.00 93.55 135 A 1 
ATOM 1090 C C   . LEU A 1 135 ? 1.651   -3.881  -3.760  1.00 93.56 135 A 1 
ATOM 1091 O O   . LEU A 1 135 ? 2.652   -3.586  -4.413  1.00 92.43 135 A 1 
ATOM 1092 C CB  . LEU A 1 135 ? 2.996   -5.234  -2.068  1.00 92.80 135 A 1 
ATOM 1093 C CG  . LEU A 1 135 ? 3.394   -5.401  -0.592  1.00 91.87 135 A 1 
ATOM 1094 C CD1 . LEU A 1 135 ? 4.479   -6.469  -0.484  1.00 90.52 135 A 1 
ATOM 1095 C CD2 . LEU A 1 135 ? 3.956   -4.107  -0.004  1.00 90.09 135 A 1 
ATOM 1096 N N   . SER A 1 136 ? 0.444   -3.838  -4.306  1.00 94.09 136 A 1 
ATOM 1097 C CA  . SER A 1 136 ? 0.234   -3.429  -5.692  1.00 94.27 136 A 1 
ATOM 1098 C C   . SER A 1 136 ? 0.752   -2.008  -5.959  1.00 94.35 136 A 1 
ATOM 1099 O O   . SER A 1 136 ? 0.764   -1.142  -5.086  1.00 93.79 136 A 1 
ATOM 1100 C CB  . SER A 1 136 ? -1.234  -3.589  -6.097  1.00 93.46 136 A 1 
ATOM 1101 O OG  . SER A 1 136 ? -2.066  -2.678  -5.418  1.00 88.92 136 A 1 
ATOM 1102 N N   . ARG A 1 137 ? 1.201   -1.750  -7.192  1.00 94.50 137 A 1 
ATOM 1103 C CA  . ARG A 1 137 ? 1.707   -0.427  -7.612  1.00 95.16 137 A 1 
ATOM 1104 C C   . ARG A 1 137 ? 2.867   0.092   -6.745  1.00 95.69 137 A 1 
ATOM 1105 O O   . ARG A 1 137 ? 2.908   1.267   -6.385  1.00 93.84 137 A 1 
ATOM 1106 C CB  . ARG A 1 137 ? 0.551   0.585   -7.718  1.00 94.54 137 A 1 
ATOM 1107 C CG  . ARG A 1 137 ? -0.621  0.100   -8.579  1.00 91.37 137 A 1 
ATOM 1108 C CD  . ARG A 1 137 ? -1.708  1.176   -8.578  1.00 85.95 137 A 1 
ATOM 1109 N NE  . ARG A 1 137 ? -2.890  0.754   -9.341  1.00 77.02 137 A 1 
ATOM 1110 C CZ  . ARG A 1 137 ? -4.000  1.451   -9.501  1.00 68.44 137 A 1 
ATOM 1111 N NH1 . ARG A 1 137 ? -4.145  2.641   -8.986  1.00 62.85 137 A 1 
ATOM 1112 N NH2 . ARG A 1 137 ? -4.993  0.954   -10.190 1.00 60.38 137 A 1 
ATOM 1113 N N   . ASN A 1 138 ? 3.810   -0.785  -6.441  1.00 94.58 138 A 1 
ATOM 1114 C CA  . ASN A 1 138 ? 5.097   -0.481  -5.824  1.00 94.51 138 A 1 
ATOM 1115 C C   . ASN A 1 138 ? 6.255   -0.714  -6.809  1.00 93.87 138 A 1 
ATOM 1116 O O   . ASN A 1 138 ? 6.066   -1.265  -7.895  1.00 90.41 138 A 1 
ATOM 1117 C CB  . ASN A 1 138 ? 5.233   -1.301  -4.530  1.00 94.19 138 A 1 
ATOM 1118 C CG  . ASN A 1 138 ? 4.520   -0.630  -3.379  1.00 93.73 138 A 1 
ATOM 1119 O OD1 . ASN A 1 138 ? 5.036   0.314   -2.807  1.00 89.41 138 A 1 
ATOM 1120 N ND2 . ASN A 1 138 ? 3.332   -1.058  -3.037  1.00 90.53 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? 7.471   -0.324  -6.429  1.00 93.65 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? 8.691   -0.540  -7.215  1.00 92.76 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? 9.304   -1.924  -6.934  1.00 92.03 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? 10.497  -2.039  -6.645  1.00 89.69 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? 9.686   0.607   -6.956  1.00 91.25 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? 9.236   1.977   -7.425  1.00 87.08 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? 8.317   2.178   -8.202  1.00 81.37 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? 9.917   2.999   -6.958  1.00 80.67 139 A 1 
ATOM 1129 N N   . ILE A 1 140 ? 8.489   -2.978  -6.980  1.00 91.54 140 A 1 
ATOM 1130 C CA  . ILE A 1 140 ? 8.913   -4.351  -6.704  1.00 91.16 140 A 1 
ATOM 1131 C C   . ILE A 1 140 ? 9.083   -5.076  -8.037  1.00 89.75 140 A 1 
ATOM 1132 O O   . ILE A 1 140 ? 8.109   -5.446  -8.685  1.00 87.06 140 A 1 
ATOM 1133 C CB  . ILE A 1 140 ? 7.932   -5.059  -5.745  1.00 90.43 140 A 1 
ATOM 1134 C CG1 . ILE A 1 140 ? 7.785   -4.264  -4.426  1.00 89.58 140 A 1 
ATOM 1135 C CG2 . ILE A 1 140 ? 8.417   -6.489  -5.467  1.00 89.03 140 A 1 
ATOM 1136 C CD1 . ILE A 1 140 ? 6.737   -4.819  -3.463  1.00 86.01 140 A 1 
ATOM 1137 N N   . PHE A 1 141 ? 10.338  -5.255  -8.456  1.00 90.77 141 A 1 
ATOM 1138 C CA  . PHE A 1 141 ? 10.684  -5.954  -9.702  1.00 88.75 141 A 1 
ATOM 1139 C C   . PHE A 1 141 ? 11.013  -7.431  -9.475  1.00 87.61 141 A 1 
ATOM 1140 O O   . PHE A 1 141 ? 10.810  -8.252  -10.366 1.00 84.45 141 A 1 
ATOM 1141 C CB  . PHE A 1 141 ? 11.865  -5.240  -10.365 1.00 87.17 141 A 1 
ATOM 1142 C CG  . PHE A 1 141 ? 11.567  -3.805  -10.747 1.00 82.74 141 A 1 
ATOM 1143 C CD1 . PHE A 1 141 ? 10.846  -3.526  -11.925 1.00 78.29 141 A 1 
ATOM 1144 C CD2 . PHE A 1 141 ? 11.983  -2.748  -9.921  1.00 77.67 141 A 1 
ATOM 1145 C CE1 . PHE A 1 141 ? 10.544  -2.199  -12.271 1.00 72.66 141 A 1 
ATOM 1146 C CE2 . PHE A 1 141 ? 11.678  -1.418  -10.265 1.00 72.88 141 A 1 
ATOM 1147 C CZ  . PHE A 1 141 ? 10.960  -1.145  -11.440 1.00 73.07 141 A 1 
ATOM 1148 N N   . PHE A 1 142 ? 11.517  -7.762  -8.288  1.00 86.66 142 A 1 
ATOM 1149 C CA  . PHE A 1 142 ? 11.872  -9.118  -7.880  1.00 85.61 142 A 1 
ATOM 1150 C C   . PHE A 1 142 ? 11.347  -9.368  -6.475  1.00 85.21 142 A 1 
ATOM 1151 O O   . PHE A 1 142 ? 11.396  -8.478  -5.628  1.00 83.29 142 A 1 
ATOM 1152 C CB  . PHE A 1 142 ? 13.391  -9.305  -7.935  1.00 83.04 142 A 1 
ATOM 1153 C CG  . PHE A 1 142 ? 13.990  -9.031  -9.300  1.00 75.72 142 A 1 
ATOM 1154 C CD1 . PHE A 1 142 ? 13.868  -9.980  -10.326 1.00 70.53 142 A 1 
ATOM 1155 C CD2 . PHE A 1 142 ? 14.636  -7.808  -9.557  1.00 68.86 142 A 1 
ATOM 1156 C CE1 . PHE A 1 142 ? 14.386  -9.712  -11.604 1.00 61.71 142 A 1 
ATOM 1157 C CE2 . PHE A 1 142 ? 15.152  -7.536  -10.835 1.00 62.08 142 A 1 
ATOM 1158 C CZ  . PHE A 1 142 ? 15.025  -8.490  -11.858 1.00 61.17 142 A 1 
ATOM 1159 N N   . ILE A 1 143 ? 10.854  -10.585 -6.231  1.00 85.04 143 A 1 
ATOM 1160 C CA  . ILE A 1 143 ? 10.351  -11.026 -4.933  1.00 84.55 143 A 1 
ATOM 1161 C C   . ILE A 1 143 ? 11.243  -12.161 -4.456  1.00 84.86 143 A 1 
ATOM 1162 O O   . ILE A 1 143 ? 11.332  -13.191 -5.126  1.00 83.76 143 A 1 
ATOM 1163 C CB  . ILE A 1 143 ? 8.871   -11.445 -5.042  1.00 82.04 143 A 1 
ATOM 1164 C CG1 . ILE A 1 143 ? 7.997   -10.213 -5.377  1.00 76.62 143 A 1 
ATOM 1165 C CG2 . ILE A 1 143 ? 8.402   -12.123 -3.749  1.00 75.21 143 A 1 
ATOM 1166 C CD1 . ILE A 1 143 ? 6.513   -10.511 -5.592  1.00 70.83 143 A 1 
ATOM 1167 N N   . ASN A 1 144 ? 11.868  -11.981 -3.298  1.00 85.28 144 A 1 
ATOM 1168 C CA  . ASN A 1 144 ? 12.595  -13.042 -2.620  1.00 85.36 144 A 1 
ATOM 1169 C C   . ASN A 1 144 ? 11.832  -13.482 -1.367  1.00 86.07 144 A 1 
ATOM 1170 O O   . ASN A 1 144 ? 11.242  -12.651 -0.675  1.00 85.46 144 A 1 
ATOM 1171 C CB  . ASN A 1 144 ? 14.013  -12.575 -2.273  1.00 83.30 144 A 1 
ATOM 1172 C CG  . ASN A 1 144 ? 14.790  -12.168 -3.503  1.00 77.93 144 A 1 
ATOM 1173 O OD1 . ASN A 1 144 ? 15.116  -12.985 -4.347  1.00 72.26 144 A 1 
ATOM 1174 N ND2 . ASN A 1 144 ? 15.087  -10.896 -3.637  1.00 70.55 144 A 1 
ATOM 1175 N N   . PRO A 1 145 ? 11.907  -14.769 -0.984  1.00 85.05 145 A 1 
ATOM 1176 C CA  . PRO A 1 145 ? 11.313  -15.231 0.275   1.00 84.93 145 A 1 
ATOM 1177 C C   . PRO A 1 145 ? 11.816  -14.467 1.510   1.00 84.75 145 A 1 
ATOM 1178 O O   . PRO A 1 145 ? 11.103  -14.351 2.505   1.00 82.74 145 A 1 
ATOM 1179 C CB  . PRO A 1 145 ? 11.679  -16.715 0.367   1.00 84.45 145 A 1 
ATOM 1180 C CG  . PRO A 1 145 ? 11.868  -17.129 -1.092  1.00 82.87 145 A 1 
ATOM 1181 C CD  . PRO A 1 145 ? 12.449  -15.880 -1.743  1.00 85.06 145 A 1 
ATOM 1182 N N   . SER A 1 146 ? 13.043  -13.929 1.457   1.00 84.77 146 A 1 
ATOM 1183 C CA  . SER A 1 146 ? 13.620  -13.101 2.514   1.00 84.12 146 A 1 
ATOM 1184 C C   . SER A 1 146 ? 12.869  -11.798 2.758   1.00 83.72 146 A 1 
ATOM 1185 O O   . SER A 1 146 ? 12.891  -11.328 3.891   1.00 80.73 146 A 1 
ATOM 1186 C CB  . SER A 1 146 ? 15.077  -12.761 2.198   1.00 82.64 146 A 1 
ATOM 1187 O OG  . SER A 1 146 ? 15.214  -12.274 0.882   1.00 77.06 146 A 1 
ATOM 1188 N N   . ASP A 1 147 ? 12.214  -11.255 1.748   1.00 82.61 147 A 1 
ATOM 1189 C CA  . ASP A 1 147 ? 11.533  -9.960  1.811   1.00 81.56 147 A 1 
ATOM 1190 C C   . ASP A 1 147 ? 10.270  -10.035 2.684   1.00 81.35 147 A 1 
ATOM 1191 O O   . ASP A 1 147 ? 9.806   -9.030  3.213   1.00 79.82 147 A 1 
ATOM 1192 C CB  . ASP A 1 147 ? 11.193  -9.481  0.383   1.00 81.13 147 A 1 
ATOM 1193 C CG  . ASP A 1 147 ? 12.395  -9.434  -0.579  1.00 80.14 147 A 1 
ATOM 1194 O OD1 . ASP A 1 147 ? 13.552  -9.348  -0.106  1.00 77.60 147 A 1 
ATOM 1195 O OD2 . ASP A 1 147 ? 12.170  -9.549  -1.806  1.00 77.63 147 A 1 
ATOM 1196 N N   . PHE A 1 148 ? 9.766   -11.248 2.898   1.00 82.65 148 A 1 
ATOM 1197 C CA  . PHE A 1 148 ? 8.580   -11.537 3.708   1.00 82.04 148 A 1 
ATOM 1198 C C   . PHE A 1 148 ? 8.901   -12.341 4.972   1.00 81.48 148 A 1 
ATOM 1199 O O   . PHE A 1 148 ? 7.996   -12.858 5.631   1.00 78.07 148 A 1 
ATOM 1200 C CB  . PHE A 1 148 ? 7.536   -12.226 2.831   1.00 81.58 148 A 1 
ATOM 1201 C CG  . PHE A 1 148 ? 7.171   -11.406 1.614   1.00 82.53 148 A 1 
ATOM 1202 C CD1 . PHE A 1 148 ? 6.248   -10.349 1.719   1.00 79.53 148 A 1 
ATOM 1203 C CD2 . PHE A 1 148 ? 7.807   -11.649 0.389   1.00 80.16 148 A 1 
ATOM 1204 C CE1 . PHE A 1 148 ? 5.963   -9.545  0.608   1.00 77.76 148 A 1 
ATOM 1205 C CE2 . PHE A 1 148 ? 7.527   -10.841 -0.725  1.00 78.10 148 A 1 
ATOM 1206 C CZ  . PHE A 1 148 ? 6.603   -9.789  -0.614  1.00 78.40 148 A 1 
ATOM 1207 N N   . ARG A 1 149 ? 10.188  -12.459 5.343   1.00 80.12 149 A 1 
ATOM 1208 C CA  . ARG A 1 149 ? 10.567  -13.150 6.580   1.00 78.12 149 A 1 
ATOM 1209 C C   . ARG A 1 149 ? 9.915   -12.475 7.767   1.00 75.96 149 A 1 
ATOM 1210 O O   . ARG A 1 149 ? 10.126  -11.294 8.044   1.00 70.00 149 A 1 
ATOM 1211 C CB  . ARG A 1 149 ? 12.086  -13.200 6.776   1.00 76.03 149 A 1 
ATOM 1212 C CG  . ARG A 1 149 ? 12.724  -14.318 5.952   1.00 69.30 149 A 1 
ATOM 1213 C CD  . ARG A 1 149 ? 14.234  -14.330 6.197   1.00 66.88 149 A 1 
ATOM 1214 N NE  . ARG A 1 149 ? 14.920  -15.238 5.269   1.00 59.56 149 A 1 
ATOM 1215 C CZ  . ARG A 1 149 ? 16.220  -15.449 5.205   1.00 52.45 149 A 1 
ATOM 1216 N NH1 . ARG A 1 149 ? 17.050  -14.893 6.047   1.00 50.38 149 A 1 
ATOM 1217 N NH2 . ARG A 1 149 ? 16.714  -16.220 4.278   1.00 47.20 149 A 1 
ATOM 1218 N N   . GLY A 1 150 ? 9.172   -13.268 8.497   1.00 75.82 150 A 1 
ATOM 1219 C CA  . GLY A 1 150 ? 8.473   -12.794 9.673   1.00 73.62 150 A 1 
ATOM 1220 C C   . GLY A 1 150 ? 7.081   -12.225 9.389   1.00 74.02 150 A 1 
ATOM 1221 O O   . GLY A 1 150 ? 6.600   -11.482 10.228  1.00 69.80 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? 6.438   -12.575 8.305   1.00 76.05 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? 5.002   -12.328 8.095   1.00 74.23 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? 4.122   -13.595 8.201   1.00 71.18 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? 2.921   -13.498 8.016   1.00 65.01 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? 4.798   -11.609 6.756   1.00 73.74 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? 5.336   -10.163 6.696   1.00 73.98 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? 5.130   -9.640  5.277   1.00 70.95 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? 4.617   -9.220  7.661   1.00 71.93 151 A 1 
ATOM 1230 N N   . GLY A 1 152 ? 4.720   -14.745 8.503   1.00 69.84 152 A 1 
ATOM 1231 C CA  . GLY A 1 152 ? 4.023   -16.011 8.761   1.00 66.04 152 A 1 
ATOM 1232 C C   . GLY A 1 152 ? 4.207   -16.492 10.186  1.00 60.76 152 A 1 
ATOM 1233 O O   . GLY A 1 152 ? 5.192   -16.077 10.838  1.00 54.31 152 A 1 
ATOM 1234 O OXT . GLY A 1 152 ? 3.351   -17.323 10.596  1.00 58.90 152 A 1 
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