# 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_email-test7
#
_entry.id email-test7
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n ASP 4   
1 n TRP 5   
1 n LYS 6   
1 n SER 7   
1 n SER 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n MET 12  
1 n ALA 13  
1 n TYR 14  
1 n ILE 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n GLY 34  
1 n ARG 35  
1 n ILE 36  
1 n ARG 37  
1 n GLN 38  
1 n PRO 39  
1 n GLN 40  
1 n PRO 41  
1 n ALA 42  
1 n PRO 43  
1 n VAL 44  
1 n HIS 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n PRO 63  
1 n PHE 64  
1 n LYS 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n SER 71  
1 n ASN 72  
1 n PHE 73  
1 n ARG 74  
1 n TRP 75  
1 n TYR 76  
1 n LEU 77  
1 n PRO 78  
1 n LYS 79  
1 n VAL 80  
1 n VAL 81  
1 n CYS 82  
1 n ALA 83  
1 n LEU 84  
1 n THR 85  
1 n SER 86  
1 n PHE 87  
1 n GLY 88  
1 n PHE 89  
1 n TYR 90  
1 n SER 91  
1 n SER 92  
1 n ILE 93  
1 n TYR 94  
1 n CYS 95  
1 n SER 96  
1 n THR 97  
1 n TRP 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n ILE 105 
1 n GLU 106 
1 n ARG 107 
1 n TYR 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n PRO 114 
1 n VAL 115 
1 n GLN 116 
1 n TYR 117 
1 n LYS 118 
1 n LEU 119 
1 n SER 120 
1 n ARG 121 
1 n ARG 122 
1 n PRO 123 
1 n LEU 124 
1 n TYR 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n TRP 134 
1 n VAL 135 
1 n MET 136 
1 n SER 137 
1 n PHE 138 
1 n GLY 139 
1 n HIS 140 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-16 12:58:03)"
_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 85.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 55.06 1 1   
A LEU 2   2 55.57 1 2   
A PRO 3   2 59.15 1 3   
A ASP 4   2 68.06 1 4   
A TRP 5   2 67.08 1 5   
A LYS 6   2 72.82 1 6   
A SER 7   2 79.85 1 7   
A SER 8   2 83.24 1 8   
A LEU 9   2 82.28 1 9   
A ILE 10  2 81.78 1 10  
A LEU 11  2 82.36 1 11  
A MET 12  2 82.94 1 12  
A ALA 13  2 90.89 1 13  
A TYR 14  2 83.27 1 14  
A ILE 15  2 89.86 1 15  
A ILE 16  2 93.65 1 16  
A ILE 17  2 91.31 1 17  
A PHE 18  2 91.78 1 18  
A LEU 19  2 92.92 1 19  
A THR 20  2 94.32 1 20  
A GLY 21  2 95.84 1 21  
A LEU 22  2 93.16 1 22  
A PRO 23  2 96.94 1 23  
A ALA 24  2 96.77 1 24  
A ASN 25  2 92.17 1 25  
A LEU 26  2 94.33 1 26  
A LEU 27  2 92.50 1 27  
A ALA 28  2 95.58 1 28  
A LEU 29  2 93.41 1 29  
A ARG 30  2 81.09 1 30  
A ALA 31  2 93.31 1 31  
A PHE 32  2 90.92 1 32  
A VAL 33  2 91.48 1 33  
A GLY 34  2 91.87 1 34  
A ARG 35  2 76.84 1 35  
A ILE 36  2 83.72 1 36  
A ARG 37  2 78.33 1 37  
A GLN 38  2 79.21 1 38  
A PRO 39  2 80.39 1 39  
A GLN 40  2 73.61 1 40  
A PRO 41  2 84.96 1 41  
A ALA 42  2 88.37 1 42  
A PRO 43  2 89.84 1 43  
A VAL 44  2 89.55 1 44  
A HIS 45  2 88.00 1 45  
A ILE 46  2 91.99 1 46  
A LEU 47  2 93.54 1 47  
A LEU 48  2 93.97 1 48  
A LEU 49  2 93.20 1 49  
A SER 50  2 94.01 1 50  
A LEU 51  2 94.55 1 51  
A THR 52  2 93.39 1 52  
A LEU 53  2 92.91 1 53  
A ALA 54  2 95.12 1 54  
A ASP 55  2 91.26 1 55  
A LEU 56  2 93.35 1 56  
A LEU 57  2 89.03 1 57  
A LEU 58  2 88.08 1 58  
A LEU 59  2 91.98 1 59  
A LEU 60  2 87.06 1 60  
A LEU 61  2 87.89 1 61  
A LEU 62  2 85.94 1 62  
A PRO 63  2 89.22 1 63  
A PHE 64  2 84.01 1 64  
A LYS 65  2 79.59 1 65  
A ILE 66  2 84.94 1 66  
A ILE 67  2 81.76 1 67  
A GLU 68  2 76.67 1 68  
A ALA 69  2 81.36 1 69  
A ALA 70  2 80.64 1 70  
A SER 71  2 77.61 1 71  
A ASN 72  2 72.43 1 72  
A PHE 73  2 71.15 1 73  
A ARG 74  2 65.74 1 74  
A TRP 75  2 69.10 1 75  
A TYR 76  2 68.38 1 76  
A LEU 77  2 73.53 1 77  
A PRO 78  2 80.82 1 78  
A LYS 79  2 75.52 1 79  
A VAL 80  2 84.00 1 80  
A VAL 81  2 83.40 1 81  
A CYS 82  2 83.90 1 82  
A ALA 83  2 87.85 1 83  
A LEU 84  2 83.39 1 84  
A THR 85  2 85.00 1 85  
A SER 86  2 87.35 1 86  
A PHE 87  2 89.66 1 87  
A GLY 88  2 91.69 1 88  
A PHE 89  2 83.37 1 89  
A TYR 90  2 88.00 1 90  
A SER 91  2 90.67 1 91  
A SER 92  2 90.42 1 92  
A ILE 93  2 90.83 1 93  
A TYR 94  2 89.33 1 94  
A CYS 95  2 93.90 1 95  
A SER 96  2 92.66 1 96  
A THR 97  2 94.11 1 97  
A TRP 98  2 90.61 1 98  
A LEU 99  2 94.79 1 99  
A LEU 100 2 93.54 1 100 
A ALA 101 2 95.44 1 101 
A GLY 102 2 93.96 1 102 
A ILE 103 2 93.42 1 103 
A SER 104 2 93.88 1 104 
A ILE 105 2 92.08 1 105 
A GLU 106 2 82.96 1 106 
A ARG 107 2 82.17 1 107 
A TYR 108 2 92.18 1 108 
A LEU 109 2 88.50 1 109 
A GLY 110 2 91.08 1 110 
A VAL 111 2 92.03 1 111 
A ALA 112 2 91.66 1 112 
A PHE 113 2 88.67 1 113 
A PRO 114 2 91.31 1 114 
A VAL 115 2 89.16 1 115 
A GLN 116 2 79.90 1 116 
A TYR 117 2 82.60 1 117 
A LYS 118 2 75.44 1 118 
A LEU 119 2 80.91 1 119 
A SER 120 2 82.33 1 120 
A ARG 121 2 71.72 1 121 
A ARG 122 2 75.86 1 122 
A PRO 123 2 88.56 1 123 
A LEU 124 2 86.13 1 124 
A TYR 125 2 83.65 1 125 
A GLY 126 2 92.09 1 126 
A VAL 127 2 91.91 1 127 
A ILE 128 2 92.37 1 128 
A ALA 129 2 94.51 1 129 
A ALA 130 2 94.57 1 130 
A LEU 131 2 91.76 1 131 
A VAL 132 2 94.56 1 132 
A ALA 133 2 95.10 1 133 
A TRP 134 2 91.18 1 134 
A VAL 135 2 94.44 1 135 
A MET 136 2 88.23 1 136 
A SER 137 2 89.65 1 137 
A PHE 138 2 82.05 1 138 
A GLY 139 2 83.94 1 139 
A HIS 140 2 72.59 1 140 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.802  29.455  19.511  1.00 58.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.838  28.232  20.342  1.00 61.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.577  27.445  20.038  1.00 63.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.344  27.166  18.867  1.00 59.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.084 27.379  20.037  1.00 57.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.353 27.997  20.643  1.00 51.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.872 27.129  20.165  1.00 47.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.096 28.050  21.116  1.00 41.34 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -7.742  27.189  21.035  1.00 60.82 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -6.555  26.355  20.853  1.00 60.11 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.011  24.934  20.480  1.00 62.15 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -8.024  24.479  21.023  1.00 58.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.714  26.364  22.142  1.00 55.44 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -5.038  27.720  22.441  1.00 51.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.514  27.753  23.875  1.00 48.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.863  27.993  21.492  1.00 48.14 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -6.337  24.249  19.540  1.00 58.01 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -6.656  22.860  19.235  1.00 60.99 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -6.518  22.013  20.509  1.00 64.20 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -5.609  22.227  21.314  1.00 60.56 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -5.685  22.439  18.126  1.00 58.21 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -4.519  23.421  18.250  1.00 55.31 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -5.160  24.690  18.797  1.00 56.75 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -7.441  21.062  20.695  1.00 73.16 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -7.324  20.091  21.781  1.00 75.69 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -5.962  19.382  21.658  1.00 78.82 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -5.516  19.066  20.550  1.00 77.09 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -8.519  19.106  21.744  1.00 68.79 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -8.521  18.082  22.889  1.00 59.34 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -7.789  18.304  23.882  1.00 57.38 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -9.203  17.038  22.754  1.00 54.23 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? -5.293  19.129  22.781  1.00 78.22 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? -3.960  18.512  22.798  1.00 79.53 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? -3.924  17.188  22.017  1.00 81.11 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? -2.937  16.886  21.348  1.00 78.20 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? -3.527  18.313  24.256  1.00 76.60 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? -4.372  17.354  25.042  1.00 68.77 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? -5.481  17.660  25.747  1.00 64.59 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? -4.192  15.908  25.180  1.00 66.52 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? -6.009  16.513  26.310  1.00 56.37 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? -5.250  15.405  25.995  1.00 60.97 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? -3.246  14.981  24.704  1.00 56.42 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? -5.364  14.042  26.327  1.00 58.78 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? -3.348  13.609  25.030  1.00 57.35 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? -4.403  13.144  25.835  1.00 55.76 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -5.036  16.447  22.011  1.00 79.92 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -5.213  15.222  21.218  1.00 79.82 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -5.146  15.496  19.715  1.00 81.30 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -4.471  14.771  18.989  1.00 80.65 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -6.559  14.574  21.563  1.00 78.34 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -6.619  14.082  23.014  1.00 70.75 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -7.989  13.455  23.299  1.00 67.72 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -8.070  13.021  24.757  1.00 62.54 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -9.422  12.500  25.091  1.00 54.37 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -5.816  16.544  19.246  1.00 81.38 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -5.812  16.955  17.837  1.00 81.84 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -4.407  17.351  17.382  1.00 84.21 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -3.973  16.941  16.308  1.00 83.12 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -6.778  18.127  17.614  1.00 79.51 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -8.080  17.802  18.063  1.00 69.05 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -3.663  18.081  18.227  1.00 83.45 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -2.271  18.459  17.956  1.00 84.96 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -1.336  17.246  17.875  1.00 87.18 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -0.492  17.191  16.983  1.00 86.44 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -1.769  19.426  19.032  1.00 83.70 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -2.590  20.579  19.081  1.00 73.74 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -1.503  16.251  18.751  1.00 85.89 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -0.722  15.005  18.706  1.00 86.59 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -1.006  14.193  17.433  1.00 87.62 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -0.073  13.724  16.786  1.00 87.39 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -1.019  14.153  19.950  1.00 86.91 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -0.389  14.668  21.259  1.00 77.45 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -0.869  13.786  22.410  1.00 72.60 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 1.140   14.619  21.234  1.00 73.80 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -2.280  14.054  17.048  1.00 85.99 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -2.678  13.344  15.822  1.00 85.14 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -2.121  14.054  14.584  1.00 86.53 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -1.554  13.407  13.704  1.00 86.04 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -4.218  13.199  15.764  1.00 83.28 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -4.699  12.239  16.879  1.00 78.15 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -4.677  12.675  14.391  1.00 77.08 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -6.213  12.279  17.118  1.00 72.03 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -2.225  15.382  14.536  1.00 84.81 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -1.662  16.194  13.457  1.00 85.16 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -0.148  15.982  13.330  1.00 87.14 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 0.353   15.718  12.235  1.00 87.83 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -2.010  17.671  13.725  1.00 84.40 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -1.411  18.658  12.712  1.00 79.25 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -1.923  18.403  11.296  1.00 74.80 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -1.774  20.090  13.109  1.00 75.47 11  A 1 
ATOM 91   N N   . MET A 1 12  ? 0.582   16.057  14.448  1.00 89.14 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? 2.027   15.825  14.477  1.00 89.75 12  A 1 
ATOM 93   C C   . MET A 1 12  ? 2.379   14.413  13.989  1.00 90.88 12  A 1 
ATOM 94   O O   . MET A 1 12  ? 3.277   14.259  13.164  1.00 90.79 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? 2.547   16.083  15.896  1.00 89.56 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? 4.071   15.952  15.991  1.00 79.56 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? 4.720   16.312  17.644  1.00 72.47 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? 6.488   16.032  17.356  1.00 61.34 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? 1.638   13.394  14.439  1.00 91.24 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? 1.827   12.016  13.991  1.00 90.81 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? 1.639   11.879  12.470  1.00 91.47 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? 2.499   11.315  11.799  1.00 90.43 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? 0.873   11.102  14.771  1.00 90.49 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? 0.570   12.451  11.906  1.00 89.64 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? 0.328   12.414  10.460  1.00 88.81 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? 1.428   13.111  9.655   1.00 91.01 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? 1.860   12.576  8.631   1.00 90.57 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -1.036  13.035  10.139  1.00 87.18 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -2.271  12.248  10.540  1.00 84.16 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -2.214  10.873  10.859  1.00 79.93 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -3.522  12.896  10.524  1.00 79.66 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -3.384  10.157  11.171  1.00 77.34 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -4.699  12.187  10.831  1.00 77.72 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -4.633  10.814  11.156  1.00 78.19 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -5.773  10.126  11.449  1.00 75.04 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 1.922   14.263  10.127  1.00 90.71 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 3.026   14.976  9.469   1.00 91.27 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 4.302   14.124  9.481   1.00 92.85 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 4.937   13.964  8.442   1.00 92.70 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 3.240   16.363  10.121  1.00 91.25 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 2.034   17.285  9.821   1.00 88.79 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 4.540   17.021  9.618   1.00 88.21 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 2.006   18.566  10.660  1.00 83.14 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 4.658   13.533  10.625  1.00 94.64 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 5.844   12.668  10.742  1.00 95.01 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 5.714   11.445  9.822   1.00 95.20 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 6.643   11.141  9.075   1.00 94.31 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 6.079   12.259  12.215  1.00 95.40 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 6.512   13.491  13.044  1.00 93.75 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 7.149   11.152  12.328  1.00 93.03 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 6.497   13.255  14.557  1.00 87.85 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 4.557   10.764  9.843   1.00 94.17 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 4.291   9.596   8.989   1.00 93.32 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 4.416   9.976   7.511   1.00 94.26 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 5.037   9.244   6.747   1.00 93.50 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 2.904   8.992   9.311   1.00 92.31 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 2.914   8.335   10.713  1.00 89.55 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 2.485   7.944   8.263   1.00 89.29 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 1.511   8.075   11.277  1.00 84.05 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 3.879   11.127  7.107   1.00 92.65 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 3.972   11.586  5.724   1.00 93.13 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 5.417   11.898  5.312   1.00 94.62 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 5.894   11.386  4.295   1.00 94.45 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 3.061   12.805  5.540   1.00 93.05 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 3.033   13.311  4.113   1.00 92.90 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 3.790   14.439  3.740   1.00 89.78 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 2.270   12.628  3.148   1.00 90.52 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 3.773   14.885  2.407   1.00 88.83 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 2.254   13.073  1.815   1.00 89.59 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 3.005   14.204  1.444   1.00 90.10 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 6.139   12.684  6.120   1.00 95.49 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 7.507   13.118  5.815   1.00 95.78 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 8.515   11.962  5.804   1.00 96.30 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 9.478   12.006  5.041   1.00 95.77 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 7.950   14.185  6.833   1.00 95.85 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 7.256   15.555  6.693   1.00 92.33 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 7.762   16.481  7.799   1.00 85.50 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 7.533   16.224  5.345   1.00 86.38 19  A 1 
ATOM 159  N N   . THR A 1 20  ? 8.306   10.939  6.637   1.00 97.40 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? 9.181   9.755   6.690   1.00 97.16 20  A 1 
ATOM 161  C C   . THR A 1 20  ? 8.710   8.647   5.750   1.00 97.03 20  A 1 
ATOM 162  O O   . THR A 1 20  ? 9.516   8.044   5.040   1.00 95.86 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? 9.301   9.215   8.122   1.00 96.59 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? 8.037   8.892   8.658   1.00 89.43 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? 9.954   10.223  9.069   1.00 86.77 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? 7.404   8.401   5.701   1.00 96.58 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? 6.795   7.325   4.926   1.00 95.63 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? 6.882   7.544   3.421   1.00 96.10 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? 7.182   6.599   2.690   1.00 95.05 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 6.683   8.774   2.935   1.00 95.30 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 6.727   9.059   1.500   1.00 95.37 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 8.104   8.757   0.879   1.00 96.03 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 8.157   7.943   -0.050  1.00 95.95 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 6.219   10.492  1.234   1.00 95.30 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 6.143   10.863  -0.259  1.00 92.48 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 5.055   10.069  -0.987  1.00 87.07 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 5.836   12.355  -0.405  1.00 87.79 22  A 1 
ATOM 178  N N   . PRO A 1 23  ? 9.229   9.322   1.364   1.00 97.38 23  A 1 
ATOM 179  C CA  . PRO A 1 23  ? 10.539  9.019   0.785   1.00 97.27 23  A 1 
ATOM 180  C C   . PRO A 1 23  ? 10.928  7.551   0.972   1.00 97.34 23  A 1 
ATOM 181  O O   . PRO A 1 23  ? 11.468  6.948   0.040   1.00 96.99 23  A 1 
ATOM 182  C CB  . PRO A 1 23  ? 11.529  9.976   1.469   1.00 96.92 23  A 1 
ATOM 183  C CG  . PRO A 1 23  ? 10.859  10.301  2.799   1.00 95.47 23  A 1 
ATOM 184  C CD  . PRO A 1 23  ? 9.380   10.303  2.438   1.00 97.19 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 10.601  6.931   2.119   1.00 97.45 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 10.879  5.518   2.362   1.00 97.06 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 10.142  4.607   1.363   1.00 96.94 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 10.757  3.724   0.759   1.00 95.79 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 10.512  5.186   3.814   1.00 96.63 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? 8.846   4.851   1.124   1.00 96.62 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? 8.059   4.075   0.168   1.00 96.11 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? 8.475   4.329   -1.287  1.00 96.71 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? 8.491   3.391   -2.080  1.00 95.75 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? 6.563   4.335   0.385   1.00 95.11 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? 6.018   3.450   1.485   1.00 91.78 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? 5.814   2.269   1.284   1.00 81.73 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? 5.814   3.966   2.671   1.00 83.57 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 8.894   5.535   -1.653  1.00 96.22 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 9.441   5.798   -2.992  1.00 96.09 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 10.758  5.041   -3.241  1.00 96.28 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 10.972  4.490   -4.328  1.00 95.84 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 9.644   7.312   -3.179  1.00 96.53 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 8.340   8.128   -3.310  1.00 94.44 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 8.687   9.616   -3.347  1.00 89.01 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 7.556   7.788   -4.579  1.00 90.25 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 11.627  4.959   -2.227  1.00 97.15 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? 12.844  4.149   -2.293  1.00 96.83 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? 12.519  2.650   -2.388  1.00 96.47 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? 13.087  1.950   -3.236  1.00 95.98 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 13.730  4.441   -1.069  1.00 97.03 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? 14.392  5.834   -1.067  1.00 90.57 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? 15.094  6.057   0.274   1.00 82.44 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 15.429  5.982   -2.184  1.00 83.56 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 11.571  2.166   -1.578  1.00 96.64 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 11.094  0.787   -1.624  1.00 95.85 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 10.488  0.447   -2.996  1.00 95.61 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 10.842  -0.579  -3.585  1.00 94.39 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 10.091  0.576   -0.485  1.00 95.43 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 9.665   1.333   -3.557  1.00 95.80 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 9.081   1.186   -4.891  1.00 95.46 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 10.170  0.996   -5.947  1.00 95.36 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 10.131  0.031   -6.716  1.00 94.45 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 8.212   2.420   -5.205  1.00 95.49 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 7.494   2.346   -6.568  1.00 93.37 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 6.442   1.233   -6.595  1.00 88.11 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 6.801   3.670   -6.877  1.00 89.25 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? 11.183  1.864   -5.950  1.00 95.84 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? 12.316  1.752   -6.880  1.00 95.07 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? 13.048  0.417   -6.725  1.00 94.72 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? 13.370  -0.221  -7.731  1.00 92.75 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? 13.257  2.955   -6.674  1.00 94.79 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? 14.417  2.959   -7.680  1.00 84.40 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? 15.310  4.182   -7.466  1.00 81.17 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? 16.467  4.173   -8.392  1.00 71.79 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? 17.371  5.131   -8.518  1.00 65.09 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? 17.327  6.225   -7.810  1.00 59.04 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? 18.351  5.008   -9.369  1.00 57.35 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 13.283  -0.019  -5.487  1.00 95.19 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 13.951  -1.285  -5.198  1.00 93.71 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 13.128  -2.494  -5.686  1.00 93.09 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 13.659  -3.364  -6.384  1.00 91.37 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 14.242  -1.353  -3.693  1.00 93.19 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? 11.823  -2.544  -5.387  1.00 93.93 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? 10.960  -3.666  -5.770  1.00 93.25 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? 10.655  -3.703  -7.268  1.00 93.43 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? 10.664  -4.788  -7.852  1.00 92.36 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? 9.672   -3.656  -4.936  1.00 92.99 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? 9.880   -3.895  -3.448  1.00 92.72 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? 10.688  -4.955  -2.991  1.00 88.47 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? 9.253   -3.052  -2.512  1.00 89.59 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? 10.893  -5.152  -1.614  1.00 86.92 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? 9.453   -3.249  -1.135  1.00 88.16 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? 10.279  -4.294  -0.684  1.00 88.32 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 10.498  -2.557  -7.924  1.00 93.79 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 10.404  -2.496  -9.394  1.00 93.18 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 11.658  -3.094  -10.038 1.00 92.13 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 11.554  -3.884  -10.978 1.00 90.61 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 10.159  -1.051  -9.871  1.00 93.50 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 10.308  -0.898  -11.394 1.00 89.05 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 8.736   -0.599  -9.519  1.00 88.12 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 12.846  -2.797  -9.506  1.00 94.02 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 14.098  -3.409  -9.958  1.00 92.42 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 14.127  -4.933  -9.777  1.00 91.94 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 14.610  -5.647  -10.655 1.00 89.11 34  A 1 
ATOM 265  N N   . ARG A 1 35  ? 13.558  -5.451  -8.675  1.00 90.24 35  A 1 
ATOM 266  C CA  . ARG A 1 35  ? 13.470  -6.900  -8.397  1.00 88.23 35  A 1 
ATOM 267  C C   . ARG A 1 35  ? 12.480  -7.628  -9.308  1.00 88.38 35  A 1 
ATOM 268  O O   . ARG A 1 35  ? 12.753  -8.759  -9.694  1.00 84.84 35  A 1 
ATOM 269  C CB  . ARG A 1 35  ? 13.098  -7.135  -6.922  1.00 86.35 35  A 1 
ATOM 270  C CG  . ARG A 1 35  ? 14.187  -6.717  -5.919  1.00 80.17 35  A 1 
ATOM 271  C CD  . ARG A 1 35  ? 15.455  -7.567  -6.043  1.00 76.58 35  A 1 
ATOM 272  N NE  . ARG A 1 35  ? 16.429  -7.238  -4.991  1.00 71.53 35  A 1 
ATOM 273  C CZ  . ARG A 1 35  ? 17.598  -7.820  -4.800  1.00 62.99 35  A 1 
ATOM 274  N NH1 . ARG A 1 35  ? 18.017  -8.790  -5.567  1.00 58.99 35  A 1 
ATOM 275  N NH2 . ARG A 1 35  ? 18.378  -7.439  -3.820  1.00 56.98 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 11.360  -7.002  -9.658  1.00 89.78 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 10.344  -7.614  -10.530 1.00 88.95 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 10.790  -7.669  -11.993 1.00 88.51 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 10.363  -8.555  -12.727 1.00 85.62 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 8.992   -6.894  -10.349 1.00 88.18 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 8.476   -7.290  -8.950  1.00 79.60 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 7.958   -7.255  -11.437 1.00 76.58 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 7.159   -6.636  -8.578  1.00 72.50 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 11.683  -6.767  -12.415 1.00 89.66 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 12.270  -6.807  -13.763 1.00 88.37 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 13.253  -7.966  -13.974 1.00 87.89 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 13.663  -8.200  -15.106 1.00 84.16 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 12.938  -5.459  -14.069 1.00 88.20 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 11.902  -4.358  -14.326 1.00 81.93 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 12.618  -3.029  -14.577 1.00 78.98 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 11.661  -1.936  -14.845 1.00 73.14 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 11.961  -0.717  -15.262 1.00 66.79 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 13.194  -0.342  -15.474 1.00 63.16 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 11.019  0.160   -15.477 1.00 59.35 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? 13.640  -8.678  -12.913 1.00 88.74 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? 14.495  -9.856  -13.025 1.00 87.05 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? 13.713  -11.049 -13.606 1.00 87.39 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? 12.505  -11.160 -13.380 1.00 84.77 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? 15.120  -10.202 -11.663 1.00 85.39 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? 16.054  -9.081  -11.185 1.00 77.44 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? 16.747  -9.377  -9.860  1.00 72.55 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? 16.502  -10.336 -9.147  1.00 66.73 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? 17.672  -8.529  -9.460  1.00 62.81 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? 14.374  -11.980 -14.329 1.00 84.41 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? 13.717  -13.191 -14.796 1.00 82.21 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 13.244  -14.025 -13.594 1.00 80.43 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 14.008  -14.291 -12.669 1.00 74.30 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? 14.753  -13.913 -15.670 1.00 81.26 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? 16.099  -13.401 -15.158 1.00 78.15 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? 15.788  -11.978 -14.697 1.00 81.98 39  A 1 
ATOM 311  N N   . GLN A 1 40  ? 11.970  -14.429 -13.602 1.00 83.03 40  A 1 
ATOM 312  C CA  . GLN A 1 40  ? 11.301  -15.216 -12.555 1.00 83.04 40  A 1 
ATOM 313  C C   . GLN A 1 40  ? 11.370  -14.599 -11.133 1.00 85.78 40  A 1 
ATOM 314  O O   . GLN A 1 40  ? 11.971  -15.179 -10.219 1.00 82.97 40  A 1 
ATOM 315  C CB  . GLN A 1 40  ? 11.781  -16.674 -12.582 1.00 79.25 40  A 1 
ATOM 316  C CG  . GLN A 1 40  ? 11.528  -17.364 -13.931 1.00 69.71 40  A 1 
ATOM 317  C CD  . GLN A 1 40  ? 11.806  -18.863 -13.868 1.00 64.80 40  A 1 
ATOM 318  O OE1 . GLN A 1 40  ? 12.254  -19.410 -12.875 1.00 58.92 40  A 1 
ATOM 319  N NE2 . GLN A 1 40  ? 11.533  -19.600 -14.927 1.00 55.02 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? 10.733  -13.435 -10.905 1.00 83.48 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? 10.705  -12.815 -9.584  1.00 86.26 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? 10.006  -13.723 -8.563  1.00 88.04 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? 9.098   -14.492 -8.888  1.00 86.51 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? 9.967   -11.488 -9.766  1.00 84.42 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? 9.044   -11.761 -10.949 1.00 81.52 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? 9.868   -12.707 -11.821 1.00 84.49 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? 10.420  -13.618 -7.292  1.00 88.03 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? 9.737   -14.326 -6.216  1.00 88.12 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? 8.308   -13.801 -6.019  1.00 90.08 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? 8.127   -12.584 -6.100  1.00 89.50 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? 10.515  -14.166 -4.901  1.00 86.13 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? 7.336   -14.652 -5.635  1.00 89.53 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? 5.996   -14.196 -5.255  1.00 90.85 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? 6.026   -13.082 -4.202  1.00 92.64 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? 5.321   -12.085 -4.338  1.00 92.25 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? 5.275   -15.445 -4.737  1.00 89.21 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? 5.976   -16.599 -5.450  1.00 86.08 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? 7.412   -16.114 -5.574  1.00 88.33 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? 6.930   -13.185 -3.217  1.00 91.36 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? 7.114   -12.170 -2.170  1.00 91.84 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? 7.484   -10.792 -2.722  1.00 93.16 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? 7.057   -9.787  -2.172  1.00 93.22 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? 8.149   -12.639 -1.130  1.00 90.52 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? 9.599   -12.610 -1.638  1.00 83.27 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? 8.052   -11.830 0.159   1.00 83.49 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? 8.245   -10.692 -3.815  1.00 93.01 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? 8.596   -9.392  -4.397  1.00 92.85 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? 7.385   -8.700  -5.027  1.00 94.15 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? 7.299   -7.476  -4.981  1.00 94.16 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? 9.720   -9.551  -5.433  1.00 91.76 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? 11.022  -10.045 -4.852  1.00 89.78 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? 11.571  -9.684  -3.639  1.00 80.56 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? 11.892  -10.931 -5.436  1.00 80.33 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? 12.734  -10.342 -3.501  1.00 80.43 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? 12.979  -11.109 -4.572  1.00 82.96 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? 6.443   -9.480  -5.566  1.00 93.11 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? 5.180   -8.975  -6.113  1.00 93.88 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? 4.277   -8.490  -4.975  1.00 94.79 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? 3.741   -7.387  -5.054  1.00 94.52 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? 4.501   -10.054 -6.980  1.00 93.47 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? 5.429   -10.452 -8.156  1.00 91.09 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? 3.143   -9.544  -7.504  1.00 90.68 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? 4.955   -11.670 -8.945  1.00 84.37 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 4.173   -9.266  -3.888  1.00 94.53 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 3.421   -8.869  -2.694  1.00 95.00 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? 4.001   -7.609  -2.040  1.00 95.74 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? 3.250   -6.693  -1.723  1.00 95.78 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 3.394   -10.035 -1.692  1.00 95.07 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 2.592   -11.263 -2.155  1.00 93.38 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 2.767   -12.395 -1.143  1.00 89.30 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 1.103   -10.954 -2.278  1.00 89.51 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 5.330   -7.519  -1.910  1.00 95.33 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 6.003   -6.337  -1.362  1.00 95.25 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 5.830   -5.100  -2.252  1.00 95.77 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 5.633   -4.003  -1.734  1.00 95.65 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 7.495   -6.642  -1.167  1.00 95.02 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 7.806   -7.560  0.031   1.00 93.20 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 9.260   -8.031  -0.052  1.00 90.51 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 7.625   -6.832  1.363   1.00 90.99 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 5.872   -5.257  -3.581  1.00 94.72 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 5.553   -4.152  -4.488  1.00 94.88 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 4.106   -3.695  -4.297  1.00 95.41 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 3.855   -2.499  -4.179  1.00 95.42 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 5.802   -4.560  -5.950  1.00 94.98 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? 5.522   -3.404  -6.942  1.00 93.27 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? 6.577   -2.298  -6.815  1.00 88.11 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? 5.524   -3.875  -8.388  1.00 88.79 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 3.160   -4.636  -4.244  1.00 95.89 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 1.741   -4.347  -4.035  1.00 95.89 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 1.490   -3.655  -2.695  1.00 96.33 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 0.738   -2.687  -2.651  1.00 95.78 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 0.940   -5.644  -4.129  1.00 95.40 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? -0.435  -5.344  -4.215  1.00 84.80 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? 2.171   -4.085  -1.631  1.00 96.08 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? 2.134   -3.436  -0.317  1.00 96.13 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? 2.644   -1.994  -0.396  1.00 96.37 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? 1.974   -1.079  0.065   1.00 96.06 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? 2.957   -4.277  0.675   1.00 96.21 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? 2.987   -3.716  2.111   1.00 94.68 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? 1.605   -3.727  2.755   1.00 90.09 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? 3.919   -4.576  2.969   1.00 90.80 51  A 1 
ATOM 402  N N   . THR A 1 52  ? 3.783   -1.770  -1.055  1.00 96.75 52  A 1 
ATOM 403  C CA  . THR A 1 52  ? 4.329   -0.418  -1.252  1.00 96.51 52  A 1 
ATOM 404  C C   . THR A 1 52  ? 3.360   0.482   -2.026  1.00 96.40 52  A 1 
ATOM 405  O O   . THR A 1 52  ? 3.246   1.669   -1.722  1.00 95.62 52  A 1 
ATOM 406  C CB  . THR A 1 52  ? 5.672   -0.489  -1.987  1.00 96.23 52  A 1 
ATOM 407  O OG1 . THR A 1 52  ? 6.585   -1.321  -1.307  1.00 86.06 52  A 1 
ATOM 408  C CG2 . THR A 1 52  ? 6.356   0.866   -2.101  1.00 86.16 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 2.630   -0.048  -3.011  1.00 95.94 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 1.601   0.703   -3.738  1.00 95.84 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 0.403   1.053   -2.843  1.00 95.74 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -0.084  2.181   -2.913  1.00 95.13 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 1.140   -0.093  -4.971  1.00 95.79 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 2.187   -0.201  -6.096  1.00 92.13 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 1.674   -1.155  -7.176  1.00 86.08 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 2.485   1.147   -6.753  1.00 86.62 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -0.045  0.126   -1.985  1.00 95.99 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -1.107  0.386   -1.012  1.00 95.32 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -0.691  1.461   0.008   1.00 95.07 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -1.455  2.389   0.279   1.00 94.08 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -1.494  -0.936  -0.331  1.00 95.15 54  A 1 
ATOM 422  N N   . ASP A 1 55  ? 0.552   1.405   0.500   1.00 96.15 55  A 1 
ATOM 423  C CA  . ASP A 1 55  ? 1.098   2.403   1.422   1.00 95.53 55  A 1 
ATOM 424  C C   . ASP A 1 55  ? 1.268   3.774   0.751   1.00 95.92 55  A 1 
ATOM 425  O O   . ASP A 1 55  ? 0.964   4.803   1.354   1.00 94.79 55  A 1 
ATOM 426  C CB  . ASP A 1 55  ? 2.446   1.922   1.977   1.00 94.63 55  A 1 
ATOM 427  C CG  . ASP A 1 55  ? 2.350   0.716   2.917   1.00 88.62 55  A 1 
ATOM 428  O OD1 . ASP A 1 55  ? 1.258   0.468   3.473   1.00 82.57 55  A 1 
ATOM 429  O OD2 . ASP A 1 55  ? 3.405   0.064   3.095   1.00 81.89 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 1.694   3.826   -0.516  1.00 95.63 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 1.758   5.076   -1.279  1.00 95.46 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 0.372   5.680   -1.509  1.00 95.17 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 0.224   6.899   -1.412  1.00 94.59 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 2.468   4.843   -2.622  1.00 95.72 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 4.004   4.769   -2.500  1.00 92.21 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 4.591   4.315   -3.832  1.00 88.45 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 4.630   6.125   -2.158  1.00 89.61 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? -0.650  4.855   -1.765  1.00 94.65 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? -2.036  5.312   -1.857  1.00 93.59 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? -2.503  5.914   -0.527  1.00 93.50 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? -3.077  7.002   -0.515  1.00 92.73 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? -2.927  4.142   -2.313  1.00 92.97 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? -4.422  4.496   -2.432  1.00 86.21 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? -4.677  5.577   -3.484  1.00 78.95 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? -5.216  3.250   -2.823  1.00 79.68 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? -2.206  5.257   0.597   1.00 93.36 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? -2.491  5.776   1.935   1.00 92.28 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? -1.804  7.127   2.174   1.00 92.28 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? -2.449  8.089   2.600   1.00 91.45 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? -2.038  4.732   2.972   1.00 91.27 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? -2.365  5.110   4.429   1.00 87.10 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? -3.867  5.059   4.683   1.00 78.58 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? -1.688  4.131   5.388   1.00 78.35 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -0.512  7.233   1.848   1.00 93.50 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? 0.278   8.456   1.993   1.00 93.45 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -0.221  9.586   1.086   1.00 93.21 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -0.188  10.739  1.495   1.00 92.23 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? 1.751   8.143   1.697   1.00 93.65 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? 2.446   7.318   2.796   1.00 92.09 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? 3.771   6.788   2.259   1.00 88.46 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? 2.736   8.154   4.045   1.00 89.29 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? -0.728  9.277   -0.108  1.00 93.97 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? -1.335  10.258  -1.010  1.00 92.84 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? -2.631  10.853  -0.431  1.00 92.64 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? -2.937  12.019  -0.671  1.00 91.27 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? -1.590  9.577   -2.368  1.00 92.59 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? -2.140  10.514  -3.460  1.00 81.96 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? -1.116  11.582  -3.864  1.00 75.28 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? -2.500  9.696   -4.699  1.00 75.96 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -3.388  10.067  0.342   1.00 91.64 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -4.624  10.507  0.994   1.00 90.42 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -4.367  11.216  2.332   1.00 89.90 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -5.213  11.981  2.803   1.00 87.83 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -5.544  9.290   1.173   1.00 89.89 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -6.002  8.649   -0.151  1.00 87.96 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -6.736  7.351   0.149   1.00 82.70 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -6.933  9.566   -0.951  1.00 82.77 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -3.200  11.005  2.931   1.00 90.38 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -2.831  11.557  4.235   1.00 89.55 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -2.867  13.099  4.313   1.00 89.48 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -3.333  13.604  5.336   1.00 88.22 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -1.468  10.979  4.652   1.00 88.67 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -1.214  11.007  6.171   1.00 83.91 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -2.139  10.053  6.926   1.00 78.63 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? 0.227   10.576  6.448   1.00 78.67 62  A 1 
ATOM 486  N N   . PRO A 1 63  ? -2.475  13.883  3.273   1.00 90.80 63  A 1 
ATOM 487  C CA  . PRO A 1 63  ? -2.598  15.346  3.298   1.00 89.62 63  A 1 
ATOM 488  C C   . PRO A 1 63  ? -4.022  15.842  3.577   1.00 89.00 63  A 1 
ATOM 489  O O   . PRO A 1 63  ? -4.197  16.818  4.304   1.00 87.36 63  A 1 
ATOM 490  C CB  . PRO A 1 63  ? -2.105  15.824  1.928   1.00 89.20 63  A 1 
ATOM 491  C CG  . PRO A 1 63  ? -1.107  14.745  1.517   1.00 87.97 63  A 1 
ATOM 492  C CD  . PRO A 1 63  ? -1.746  13.478  2.073   1.00 90.58 63  A 1 
ATOM 493  N N   . PHE A 1 64  ? -5.053  15.143  3.082   1.00 88.13 64  A 1 
ATOM 494  C CA  . PHE A 1 64  ? -6.446  15.486  3.373   1.00 86.35 64  A 1 
ATOM 495  C C   . PHE A 1 64  ? -6.777  15.279  4.855   1.00 86.09 64  A 1 
ATOM 496  O O   . PHE A 1 64  ? -7.454  16.109  5.459   1.00 84.25 64  A 1 
ATOM 497  C CB  . PHE A 1 64  ? -7.386  14.665  2.484   1.00 86.48 64  A 1 
ATOM 498  C CG  . PHE A 1 64  ? -7.210  14.909  0.998   1.00 86.30 64  A 1 
ATOM 499  C CD1 . PHE A 1 64  ? -7.817  16.025  0.391   1.00 81.86 64  A 1 
ATOM 500  C CD2 . PHE A 1 64  ? -6.435  14.029  0.217   1.00 82.52 64  A 1 
ATOM 501  C CE1 . PHE A 1 64  ? -7.652  16.260  -0.984  1.00 79.69 64  A 1 
ATOM 502  C CE2 . PHE A 1 64  ? -6.268  14.265  -1.158  1.00 80.61 64  A 1 
ATOM 503  C CZ  . PHE A 1 64  ? -6.879  15.381  -1.761  1.00 81.86 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -6.245  14.211  5.467   1.00 86.76 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -6.376  13.950  6.907   1.00 84.69 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -5.590  14.949  7.757   1.00 85.17 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -6.063  15.334  8.826   1.00 84.10 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -5.956  12.497  7.215   1.00 83.79 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -6.922  11.434  6.650   1.00 79.71 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -8.299  11.558  7.321   1.00 76.07 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -9.322  10.528  6.869   1.00 71.90 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -10.656 10.893  7.434   1.00 64.10 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? -4.440  15.416  7.274   1.00 86.28 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? -3.662  16.488  7.917   1.00 85.91 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? -4.475  17.788  7.956   1.00 85.34 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? -4.572  18.410  9.012   1.00 84.30 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? -2.294  16.665  7.205   1.00 86.70 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? -1.393  15.438  7.473   1.00 84.98 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? -1.575  17.952  7.652   1.00 84.20 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? -0.121  15.376  6.620   1.00 81.84 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -5.110  18.179  6.840   1.00 86.80 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -5.970  19.372  6.767   1.00 85.01 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -7.179  19.233  7.708   1.00 84.18 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -7.518  20.177  8.424   1.00 82.71 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -6.412  19.628  5.307   1.00 84.71 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -5.194  20.013  4.430   1.00 79.41 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -7.478  20.741  5.226   1.00 78.74 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -5.465  19.920  2.922   1.00 72.50 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? -7.813  18.062  7.741   1.00 83.36 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? -8.921  17.757  8.652   1.00 81.78 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? -8.497  17.909  10.125  1.00 81.41 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? -9.146  18.629  10.888  1.00 80.31 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? -9.437  16.332  8.337   1.00 80.02 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? -10.663 15.931  9.167   1.00 73.63 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? -11.208 14.522  8.843   1.00 73.91 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? -12.370 14.256  9.216   1.00 67.16 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? -10.496 13.673  8.242   1.00 68.42 68  A 1 
ATOM 538  N N   . ALA A 1 69  ? -7.364  17.315  10.511  1.00 82.55 69  A 1 
ATOM 539  C CA  . ALA A 1 69  ? -6.826  17.394  11.868  1.00 81.35 69  A 1 
ATOM 540  C C   . ALA A 1 69  ? -6.412  18.824  12.253  1.00 81.53 69  A 1 
ATOM 541  O O   . ALA A 1 69  ? -6.733  19.284  13.350  1.00 80.19 69  A 1 
ATOM 542  C CB  . ALA A 1 69  ? -5.654  16.408  11.986  1.00 81.16 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -5.776  19.565  11.337  1.00 82.39 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -5.403  20.967  11.543  1.00 81.05 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -6.626  21.882  11.740  1.00 80.37 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -6.545  22.903  12.417  1.00 78.05 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -4.568  21.425  10.337  1.00 81.33 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -7.769  21.484  11.186  1.00 82.36 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -9.038  22.215  11.264  1.00 80.29 71  A 1 
ATOM 550  C C   . SER A 1 71  ? -9.935  21.775  12.430  1.00 79.58 71  A 1 
ATOM 551  O O   . SER A 1 71  ? -11.146 22.002  12.398  1.00 74.96 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -9.770  22.103  9.928   1.00 78.77 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -8.957  22.580  8.873   1.00 69.71 71  A 1 
ATOM 554  N N   . ASN A 1 72  ? -9.382  21.137  13.470  1.00 78.36 72  A 1 
ATOM 555  C CA  . ASN A 1 72  ? -10.123 20.543  14.593  1.00 77.22 72  A 1 
ATOM 556  C C   . ASN A 1 72  ? -11.215 19.556  14.127  1.00 77.78 72  A 1 
ATOM 557  O O   . ASN A 1 72  ? -12.358 19.609  14.590  1.00 74.78 72  A 1 
ATOM 558  C CB  . ASN A 1 72  ? -10.674 21.637  15.532  1.00 75.13 72  A 1 
ATOM 559  C CG  . ASN A 1 72  ? -9.592  22.445  16.214  1.00 68.79 72  A 1 
ATOM 560  O OD1 . ASN A 1 72  ? -8.804  21.945  16.994  1.00 64.20 72  A 1 
ATOM 561  N ND2 . ASN A 1 72  ? -9.531  23.731  15.972  1.00 63.16 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? -10.866 18.687  13.179  1.00 75.56 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? -11.748 17.679  12.580  1.00 75.19 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? -12.987 18.259  11.875  1.00 76.39 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? -13.986 17.570  11.676  1.00 73.38 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? -12.071 16.573  13.596  1.00 73.69 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? -10.831 15.901  14.154  1.00 71.41 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? -10.159 14.928  13.391  1.00 69.25 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? -10.322 16.267  15.415  1.00 69.42 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? -8.992  14.317  13.887  1.00 65.55 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? -9.153  15.657  15.910  1.00 66.50 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? -8.490  14.680  15.145  1.00 66.36 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -12.923 19.533  11.440  1.00 77.82 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? -13.937 20.128  10.569  1.00 76.40 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -13.547 19.915  9.113   1.00 76.11 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -12.472 20.324  8.682   1.00 70.98 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -14.139 21.610  10.881  1.00 74.55 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? -14.725 21.814  12.284  1.00 68.73 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? -15.027 23.296  12.513  1.00 66.65 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? -15.624 23.520  13.838  1.00 60.61 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? -16.206 24.632  14.251  1.00 52.84 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? -16.297 25.686  13.489  1.00 50.70 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? -16.708 24.705  15.452  1.00 47.79 74  A 1 
ATOM 584  N N   . TRP A 1 75  ? -14.459 19.303  8.352   1.00 75.23 75  A 1 
ATOM 585  C CA  . TRP A 1 75  ? -14.267 19.047  6.930   1.00 75.52 75  A 1 
ATOM 586  C C   . TRP A 1 75  ? -14.833 20.205  6.097   1.00 78.06 75  A 1 
ATOM 587  O O   . TRP A 1 75  ? -16.038 20.450  6.110   1.00 75.01 75  A 1 
ATOM 588  C CB  . TRP A 1 75  ? -14.909 17.710  6.577   1.00 71.33 75  A 1 
ATOM 589  C CG  . TRP A 1 75  ? -14.558 17.261  5.196   1.00 69.76 75  A 1 
ATOM 590  C CD1 . TRP A 1 75  ? -15.288 17.479  4.079   1.00 66.23 75  A 1 
ATOM 591  C CD2 . TRP A 1 75  ? -13.359 16.554  4.757   1.00 68.14 75  A 1 
ATOM 592  N NE1 . TRP A 1 75  ? -14.628 16.949  2.989   1.00 62.83 75  A 1 
ATOM 593  C CE2 . TRP A 1 75  ? -13.434 16.363  3.346   1.00 66.57 75  A 1 
ATOM 594  C CE3 . TRP A 1 75  ? -12.213 16.050  5.410   1.00 64.48 75  A 1 
ATOM 595  C CZ2 . TRP A 1 75  ? -12.429 15.711  2.619   1.00 64.68 75  A 1 
ATOM 596  C CZ3 . TRP A 1 75  ? -11.199 15.386  4.694   1.00 65.01 75  A 1 
ATOM 597  C CH2 . TRP A 1 75  ? -11.303 15.216  3.299   1.00 64.50 75  A 1 
ATOM 598  N N   . TYR A 1 76  ? -13.959 20.909  5.369   1.00 78.29 76  A 1 
ATOM 599  C CA  . TYR A 1 76  ? -14.334 22.058  4.525   1.00 78.23 76  A 1 
ATOM 600  C C   . TYR A 1 76  ? -14.459 21.717  3.032   1.00 79.77 76  A 1 
ATOM 601  O O   . TYR A 1 76  ? -14.996 22.515  2.260   1.00 74.00 76  A 1 
ATOM 602  C CB  . TYR A 1 76  ? -13.325 23.194  4.736   1.00 74.69 76  A 1 
ATOM 603  C CG  . TYR A 1 76  ? -13.342 23.777  6.136   1.00 70.50 76  A 1 
ATOM 604  C CD1 . TYR A 1 76  ? -14.368 24.671  6.517   1.00 66.70 76  A 1 
ATOM 605  C CD2 . TYR A 1 76  ? -12.340 23.433  7.062   1.00 64.85 76  A 1 
ATOM 606  C CE1 . TYR A 1 76  ? -14.388 25.216  7.816   1.00 58.39 76  A 1 
ATOM 607  C CE2 . TYR A 1 76  ? -12.360 23.974  8.363   1.00 59.38 76  A 1 
ATOM 608  C CZ  . TYR A 1 76  ? -13.384 24.869  8.740   1.00 59.37 76  A 1 
ATOM 609  O OH  . TYR A 1 76  ? -13.397 25.398  9.992   1.00 56.34 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? -13.973 20.546  2.605   1.00 77.21 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? -14.061 20.103  1.215   1.00 77.52 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? -15.444 19.484  0.902   1.00 80.80 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? -16.204 19.137  1.805   1.00 78.98 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? -12.904 19.145  0.880   1.00 74.30 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? -11.507 19.801  0.895   1.00 69.13 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? -10.700 19.381  2.114   1.00 65.77 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? -10.714 19.411  -0.350  1.00 64.57 77  A 1 
ATOM 618  N N   . PRO A 1 78  ? -15.779 19.298  -0.395  1.00 80.86 78  A 1 
ATOM 619  C CA  . PRO A 1 78  ? -17.029 18.657  -0.793  1.00 81.71 78  A 1 
ATOM 620  C C   . PRO A 1 78  ? -17.204 17.263  -0.174  1.00 83.06 78  A 1 
ATOM 621  O O   . PRO A 1 78  ? -16.246 16.504  -0.027  1.00 81.47 78  A 1 
ATOM 622  C CB  . PRO A 1 78  ? -16.991 18.593  -2.325  1.00 80.67 78  A 1 
ATOM 623  C CG  . PRO A 1 78  ? -16.056 19.735  -2.715  1.00 77.77 78  A 1 
ATOM 624  C CD  . PRO A 1 78  ? -15.046 19.750  -1.574  1.00 80.23 78  A 1 
ATOM 625  N N   . LYS A 1 79  ? -18.460 16.874  0.110   1.00 84.32 79  A 1 
ATOM 626  C CA  . LYS A 1 79  ? -18.793 15.571  0.718   1.00 83.91 79  A 1 
ATOM 627  C C   . LYS A 1 79  ? -18.249 14.373  -0.069  1.00 85.57 79  A 1 
ATOM 628  O O   . LYS A 1 79  ? -17.852 13.384  0.528   1.00 84.35 79  A 1 
ATOM 629  C CB  . LYS A 1 79  ? -20.316 15.429  0.875   1.00 82.29 79  A 1 
ATOM 630  C CG  . LYS A 1 79  ? -20.930 16.432  1.861   1.00 74.58 79  A 1 
ATOM 631  C CD  . LYS A 1 79  ? -22.437 16.180  2.021   1.00 68.95 79  A 1 
ATOM 632  C CE  . LYS A 1 79  ? -23.063 17.183  2.997   1.00 62.97 79  A 1 
ATOM 633  N NZ  . LYS A 1 79  ? -24.524 16.953  3.167   1.00 52.77 79  A 1 
ATOM 634  N N   . VAL A 1 80  ? -18.193 14.482  -1.402  1.00 86.21 80  A 1 
ATOM 635  C CA  . VAL A 1 80  ? -17.640 13.437  -2.283  1.00 86.09 80  A 1 
ATOM 636  C C   . VAL A 1 80  ? -16.156 13.193  -1.991  1.00 86.30 80  A 1 
ATOM 637  O O   . VAL A 1 80  ? -15.731 12.048  -1.888  1.00 85.80 80  A 1 
ATOM 638  C CB  . VAL A 1 80  ? -17.846 13.806  -3.764  1.00 86.52 80  A 1 
ATOM 639  C CG1 . VAL A 1 80  ? -17.270 12.745  -4.708  1.00 78.65 80  A 1 
ATOM 640  C CG2 . VAL A 1 80  ? -19.335 13.970  -4.090  1.00 78.45 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? -15.373 14.257  -1.785  1.00 86.68 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? -13.944 14.149  -1.451  1.00 85.13 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? -13.767 13.509  -0.075  1.00 85.46 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? -12.886 12.674  0.100   1.00 84.48 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? -13.245 15.520  -1.515  1.00 84.11 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? -11.744 15.416  -1.225  1.00 78.84 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? -13.404 16.165  -2.900  1.00 79.11 81  A 1 
ATOM 648  N N   . CYS A 1 82  ? -14.639 13.831  0.888   1.00 86.31 82  A 1 
ATOM 649  C CA  . CYS A 1 82  ? -14.651 13.189  2.204   1.00 85.56 82  A 1 
ATOM 650  C C   . CYS A 1 82  ? -14.881 11.676  2.093   1.00 87.35 82  A 1 
ATOM 651  O O   . CYS A 1 82  ? -14.103 10.891  2.639   1.00 87.58 82  A 1 
ATOM 652  C CB  . CYS A 1 82  ? -15.725 13.848  3.077   1.00 82.40 82  A 1 
ATOM 653  S SG  . CYS A 1 82  ? -15.654 13.197  4.768   1.00 74.18 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -15.915 11.278  1.343   1.00 87.22 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -16.250 9.873   1.136   1.00 87.56 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -15.108 9.112   0.443   1.00 88.76 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -14.671 8.080   0.945   1.00 88.10 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -17.562 9.793   0.346   1.00 87.60 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? -14.564 9.662   -0.653  1.00 88.14 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? -13.447 9.053   -1.384  1.00 87.78 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? -12.178 8.943   -0.532  1.00 88.68 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? -11.520 7.907   -0.547  1.00 88.28 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? -13.151 9.876   -2.652  1.00 87.93 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? -14.207 9.752   -3.765  1.00 78.33 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? -13.870 10.735  -4.886  1.00 73.88 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? -14.257 8.346   -4.361  1.00 74.11 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -11.849 9.991   0.229   1.00 89.16 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -10.673 9.986   1.110   1.00 88.02 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -10.819 8.942   2.212   1.00 88.61 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -9.890  8.182   2.455   1.00 87.87 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -10.428 11.365  1.740   1.00 86.90 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -10.274 12.344  0.744   1.00 77.65 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -9.163  11.416  2.593   1.00 76.79 85  A 1 
ATOM 674  N N   . SER A 1 86  ? -11.981 8.874   2.863   1.00 89.83 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? -12.240 7.882   3.913   1.00 88.95 86  A 1 
ATOM 676  C C   . SER A 1 86  ? -12.239 6.459   3.355   1.00 90.00 86  A 1 
ATOM 677  O O   . SER A 1 86  ? -11.550 5.598   3.898   1.00 89.29 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? -13.561 8.177   4.622   1.00 87.34 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? -13.492 9.447   5.258   1.00 78.70 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? -12.931 6.234   2.235   1.00 90.61 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? -12.955 4.939   1.561   1.00 90.93 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? -11.543 4.482   1.189   1.00 92.02 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? -11.107 3.420   1.627   1.00 92.03 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? -13.866 5.027   0.332   1.00 91.43 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? -13.941 3.725   -0.445  1.00 91.24 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? -13.173 3.547   -1.612  1.00 87.45 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? -14.759 2.681   0.022   1.00 88.72 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? -13.228 2.328   -2.312  1.00 86.21 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? -14.811 1.464   -0.678  1.00 87.52 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? -14.047 1.287   -1.843  1.00 88.14 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -10.784 5.310   0.464   1.00 92.33 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -9.417  4.967   0.060   1.00 91.60 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -8.467  4.761   1.241   1.00 92.04 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -7.619  3.872   1.196   1.00 90.80 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? -8.635  5.538   2.322   1.00 90.00 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? -7.843  5.390   3.545   1.00 88.93 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? -8.066  4.014   4.195   1.00 90.36 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? -7.101  3.290   4.450   1.00 90.29 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? -8.187  6.543   4.501   1.00 87.10 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? -7.297  6.638   5.725   1.00 83.60 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? -7.634  5.953   6.907   1.00 78.91 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? -6.133  7.431   5.685   1.00 78.84 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? -6.803  6.051   8.037   1.00 75.51 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? -5.304  7.529   6.817   1.00 75.83 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? -5.636  6.835   7.994   1.00 77.70 89  A 1 
ATOM 706  N N   . TYR A 1 90  ? -9.329  3.608   4.403   1.00 92.33 90  A 1 
ATOM 707  C CA  . TYR A 1 90  ? -9.643  2.298   4.984   1.00 92.81 90  A 1 
ATOM 708  C C   . TYR A 1 90  ? -9.305  1.143   4.036   1.00 94.02 90  A 1 
ATOM 709  O O   . TYR A 1 90  ? -8.684  0.170   4.466   1.00 93.48 90  A 1 
ATOM 710  C CB  . TYR A 1 90  ? -11.112 2.252   5.420   1.00 91.94 90  A 1 
ATOM 711  C CG  . TYR A 1 90  ? -11.426 3.108   6.635   1.00 90.46 90  A 1 
ATOM 712  C CD1 . TYR A 1 90  ? -10.836 2.807   7.879   1.00 84.74 90  A 1 
ATOM 713  C CD2 . TYR A 1 90  ? -12.312 4.197   6.533   1.00 85.05 90  A 1 
ATOM 714  C CE1 . TYR A 1 90  ? -11.117 3.598   9.010   1.00 82.45 90  A 1 
ATOM 715  C CE2 . TYR A 1 90  ? -12.598 4.992   7.661   1.00 83.34 90  A 1 
ATOM 716  C CZ  . TYR A 1 90  ? -11.996 4.693   8.901   1.00 83.90 90  A 1 
ATOM 717  O OH  . TYR A 1 90  ? -12.267 5.464   9.994   1.00 81.49 90  A 1 
ATOM 718  N N   . SER A 1 91  ? -9.603  1.274   2.736   1.00 92.58 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? -9.221  0.273   1.731   1.00 92.72 91  A 1 
ATOM 720  C C   . SER A 1 91  ? -7.711  0.033   1.702   1.00 93.09 91  A 1 
ATOM 721  O O   . SER A 1 91  ? -7.276  -1.112  1.616   1.00 92.31 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? -9.673  0.700   0.331   1.00 92.36 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? -11.075 0.767   0.246   1.00 80.96 91  A 1 
ATOM 724  N N   . SER A 1 92  ? -6.895  1.088   1.838   1.00 94.08 92  A 1 
ATOM 725  C CA  . SER A 1 92  ? -5.434  0.951   1.903   1.00 92.90 92  A 1 
ATOM 726  C C   . SER A 1 92  ? -4.993  0.173   3.146   1.00 93.36 92  A 1 
ATOM 727  O O   . SER A 1 92  ? -4.177  -0.737  3.033   1.00 92.28 92  A 1 
ATOM 728  C CB  . SER A 1 92  ? -4.747  2.317   1.887   1.00 91.38 92  A 1 
ATOM 729  O OG  . SER A 1 92  ? -5.088  3.040   0.720   1.00 78.49 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? -5.585  0.457   4.317   1.00 93.47 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? -5.278  -0.259  5.569   1.00 92.96 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? -5.651  -1.748  5.460   1.00 94.04 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? -4.858  -2.620  5.829   1.00 93.79 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? -5.991  0.416   6.767   1.00 91.90 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? -5.383  1.816   7.025   1.00 88.97 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? -5.881  -0.446  8.044   1.00 88.16 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? -6.189  2.676   8.003   1.00 83.35 93  A 1 
ATOM 738  N N   . TYR A 1 94  ? -6.841  -2.061  4.924   1.00 94.72 94  A 1 
ATOM 739  C CA  . TYR A 1 94  ? -7.266  -3.444  4.714   1.00 94.80 94  A 1 
ATOM 740  C C   . TYR A 1 94  ? -6.370  -4.156  3.703   1.00 95.28 94  A 1 
ATOM 741  O O   . TYR A 1 94  ? -5.928  -5.279  3.956   1.00 94.80 94  A 1 
ATOM 742  C CB  . TYR A 1 94  ? -8.737  -3.485  4.280   1.00 94.42 94  A 1 
ATOM 743  C CG  . TYR A 1 94  ? -9.740  -3.020  5.322   1.00 92.45 94  A 1 
ATOM 744  C CD1 . TYR A 1 94  ? -9.640  -3.450  6.660   1.00 85.50 94  A 1 
ATOM 745  C CD2 . TYR A 1 94  ? -10.807 -2.181  4.944   1.00 86.00 94  A 1 
ATOM 746  C CE1 . TYR A 1 94  ? -10.588 -3.035  7.616   1.00 82.39 94  A 1 
ATOM 747  C CE2 . TYR A 1 94  ? -11.759 -1.766  5.895   1.00 84.16 94  A 1 
ATOM 748  C CZ  . TYR A 1 94  ? -11.649 -2.189  7.234   1.00 84.66 94  A 1 
ATOM 749  O OH  . TYR A 1 94  ? -12.568 -1.783  8.156   1.00 82.75 94  A 1 
ATOM 750  N N   . CYS A 1 95  ? -6.010  -3.490  2.602   1.00 95.12 95  A 1 
ATOM 751  C CA  . CYS A 1 95  ? -5.097  -4.023  1.597   1.00 95.21 95  A 1 
ATOM 752  C C   . CYS A 1 95  ? -3.726  -4.356  2.199   1.00 95.40 95  A 1 
ATOM 753  O O   . CYS A 1 95  ? -3.245  -5.482  2.045   1.00 94.55 95  A 1 
ATOM 754  C CB  . CYS A 1 95  ? -4.987  -3.022  0.442   1.00 94.69 95  A 1 
ATOM 755  S SG  . CYS A 1 95  ? -4.155  -3.820  -0.960  1.00 88.45 95  A 1 
ATOM 756  N N   . SER A 1 96  ? -3.132  -3.423  2.957   1.00 96.02 96  A 1 
ATOM 757  C CA  . SER A 1 96  ? -1.868  -3.654  3.660   1.00 95.47 96  A 1 
ATOM 758  C C   . SER A 1 96  ? -1.962  -4.839  4.622   1.00 96.24 96  A 1 
ATOM 759  O O   . SER A 1 96  ? -1.058  -5.676  4.658   1.00 95.23 96  A 1 
ATOM 760  C CB  . SER A 1 96  ? -1.427  -2.388  4.411   1.00 93.98 96  A 1 
ATOM 761  O OG  . SER A 1 96  ? -1.160  -1.341  3.497   1.00 79.00 96  A 1 
ATOM 762  N N   . THR A 1 97  ? -3.081  -4.991  5.341   1.00 96.28 97  A 1 
ATOM 763  C CA  . THR A 1 97  ? -3.306  -6.114  6.268   1.00 96.17 97  A 1 
ATOM 764  C C   . THR A 1 97  ? -3.337  -7.457  5.530   1.00 96.60 97  A 1 
ATOM 765  O O   . THR A 1 97  ? -2.620  -8.388  5.905   1.00 95.94 97  A 1 
ATOM 766  C CB  . THR A 1 97  ? -4.604  -5.913  7.069   1.00 95.53 97  A 1 
ATOM 767  O OG1 . THR A 1 97  ? -4.552  -4.683  7.758   1.00 89.80 97  A 1 
ATOM 768  C CG2 . THR A 1 97  ? -4.810  -7.003  8.118   1.00 88.44 97  A 1 
ATOM 769  N N   . TRP A 1 98  ? -4.105  -7.565  4.442   1.00 96.22 98  A 1 
ATOM 770  C CA  . TRP A 1 98  ? -4.175  -8.779  3.622   1.00 95.99 98  A 1 
ATOM 771  C C   . TRP A 1 98  ? -2.836  -9.121  2.965   1.00 96.23 98  A 1 
ATOM 772  O O   . TRP A 1 98  ? -2.432  -10.290 2.937   1.00 95.54 98  A 1 
ATOM 773  C CB  . TRP A 1 98  ? -5.265  -8.617  2.554   1.00 95.33 98  A 1 
ATOM 774  C CG  . TRP A 1 98  ? -6.666  -8.710  3.071   1.00 94.24 98  A 1 
ATOM 775  C CD1 . TRP A 1 98  ? -7.603  -7.735  3.022   1.00 88.88 98  A 1 
ATOM 776  C CD2 . TRP A 1 98  ? -7.307  -9.844  3.728   1.00 90.84 98  A 1 
ATOM 777  N NE1 . TRP A 1 98  ? -8.774  -8.179  3.603   1.00 85.77 98  A 1 
ATOM 778  C CE2 . TRP A 1 98  ? -8.643  -9.472  4.059   1.00 89.93 98  A 1 
ATOM 779  C CE3 . TRP A 1 98  ? -6.889  -11.147 4.081   1.00 85.79 98  A 1 
ATOM 780  C CZ2 . TRP A 1 98  ? -9.527  -10.353 4.709   1.00 86.81 98  A 1 
ATOM 781  C CZ3 . TRP A 1 98  ? -7.769  -12.036 4.738   1.00 83.67 98  A 1 
ATOM 782  C CH2 . TRP A 1 98  ? -9.083  -11.639 5.048   1.00 83.36 98  A 1 
ATOM 783  N N   . LEU A 1 99  ? -2.108  -8.114  2.473   1.00 95.74 99  A 1 
ATOM 784  C CA  . LEU A 1 99  ? -0.794  -8.308  1.864   1.00 95.64 99  A 1 
ATOM 785  C C   . LEU A 1 99  ? 0.249   -8.765  2.888   1.00 95.93 99  A 1 
ATOM 786  O O   . LEU A 1 99  ? 1.010   -9.689  2.599   1.00 95.58 99  A 1 
ATOM 787  C CB  . LEU A 1 99  ? -0.360  -7.015  1.163   1.00 95.69 99  A 1 
ATOM 788  C CG  . LEU A 1 99  ? -1.156  -6.716  -0.121  1.00 95.30 99  A 1 
ATOM 789  C CD1 . LEU A 1 99  ? -0.876  -5.284  -0.569  1.00 91.83 99  A 1 
ATOM 790  C CD2 . LEU A 1 99  ? -0.780  -7.659  -1.268  1.00 92.58 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 0.256   -8.196  4.097   1.00 96.44 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 1.127   -8.638  5.193   1.00 96.20 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 0.820   -10.077 5.623   1.00 96.27 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 1.747   -10.860 5.841   1.00 95.91 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 0.986   -7.676  6.385   1.00 96.18 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 1.684   -6.316  6.193   1.00 92.60 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 1.283   -5.377  7.330   1.00 86.86 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 3.209   -6.449  6.199   1.00 87.89 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? -0.462  -10.463 5.676   1.00 96.21 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? -0.860  -11.850 5.911   1.00 95.45 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? -0.335  -12.775 4.796   1.00 95.42 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? 0.293   -13.795 5.081   1.00 94.66 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? -2.387  -11.913 6.050   1.00 95.45 101 A 1 
ATOM 804  N N   . GLY A 1 102 ? -0.496  -12.388 3.532   1.00 95.38 102 A 1 
ATOM 805  C CA  . GLY A 1 102 ? 0.029   -13.126 2.378   1.00 94.10 102 A 1 
ATOM 806  C C   . GLY A 1 102 ? 1.552   -13.286 2.401   1.00 93.90 102 A 1 
ATOM 807  O O   . GLY A 1 102 ? 2.061   -14.384 2.173   1.00 92.46 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? 2.288   -12.224 2.746   1.00 95.31 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? 3.749   -12.260 2.916   1.00 94.58 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? 4.136   -13.213 4.052   1.00 94.20 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? 5.076   -13.993 3.901   1.00 93.13 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? 4.301   -10.832 3.163   1.00 94.50 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? 4.176   -9.979  1.881   1.00 92.96 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? 5.776   -10.853 3.614   1.00 92.65 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? 4.264   -8.466  2.131   1.00 90.01 103 A 1 
ATOM 816  N N   . SER A 1 104 ? 3.407   -13.189 5.170   1.00 96.21 104 A 1 
ATOM 817  C CA  . SER A 1 104 ? 3.666   -14.060 6.321   1.00 96.16 104 A 1 
ATOM 818  C C   . SER A 1 104 ? 3.472   -15.538 5.969   1.00 95.77 104 A 1 
ATOM 819  O O   . SER A 1 104 ? 4.326   -16.364 6.288   1.00 94.43 104 A 1 
ATOM 820  C CB  . SER A 1 104 ? 2.768   -13.670 7.499   1.00 96.15 104 A 1 
ATOM 821  O OG  . SER A 1 104 ? 3.026   -12.331 7.869   1.00 84.58 104 A 1 
ATOM 822  N N   . ILE A 1 105 ? 2.397   -15.873 5.240   1.00 94.78 105 A 1 
ATOM 823  C CA  . ILE A 1 105 ? 2.136   -17.228 4.732   1.00 93.78 105 A 1 
ATOM 824  C C   . ILE A 1 105 ? 3.247   -17.661 3.769   1.00 92.97 105 A 1 
ATOM 825  O O   . ILE A 1 105 ? 3.780   -18.762 3.887   1.00 91.78 105 A 1 
ATOM 826  C CB  . ILE A 1 105 ? 0.743   -17.290 4.063   1.00 93.65 105 A 1 
ATOM 827  C CG1 . ILE A 1 105 ? -0.373  -17.089 5.115   1.00 91.91 105 A 1 
ATOM 828  C CG2 . ILE A 1 105 ? 0.539   -18.631 3.328   1.00 91.62 105 A 1 
ATOM 829  C CD1 . ILE A 1 105 ? -1.749  -16.777 4.505   1.00 86.13 105 A 1 
ATOM 830  N N   . GLU A 1 106 ? 3.637   -16.793 2.838   1.00 92.38 106 A 1 
ATOM 831  C CA  . GLU A 1 106 ? 4.685   -17.087 1.857   1.00 90.73 106 A 1 
ATOM 832  C C   . GLU A 1 106 ? 6.042   -17.352 2.532   1.00 90.74 106 A 1 
ATOM 833  O O   . GLU A 1 106 ? 6.739   -18.314 2.189   1.00 89.33 106 A 1 
ATOM 834  C CB  . GLU A 1 106 ? 4.727   -15.925 0.855   1.00 88.97 106 A 1 
ATOM 835  C CG  . GLU A 1 106 ? 5.479   -16.261 -0.439  1.00 79.67 106 A 1 
ATOM 836  C CD  . GLU A 1 106 ? 6.984   -15.973 -0.419  1.00 77.50 106 A 1 
ATOM 837  O OE1 . GLU A 1 106 ? 7.594   -16.253 -1.479  1.00 68.73 106 A 1 
ATOM 838  O OE2 . GLU A 1 106 ? 7.550   -15.470 0.563   1.00 68.61 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? 6.391   -16.555 3.549   1.00 94.14 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? 7.594   -16.759 4.370   1.00 93.64 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? 7.535   -18.061 5.162   1.00 94.31 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? 8.525   -18.796 5.177   1.00 92.70 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? 7.787   -15.571 5.322   1.00 93.04 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? 8.218   -14.278 4.609   1.00 85.47 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? 9.629   -14.396 4.034   1.00 82.01 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? 10.069  -13.109 3.472   1.00 75.66 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? 11.284  -12.822 3.049   1.00 68.84 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? 12.246  -13.707 3.065   1.00 62.81 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? 11.552  -11.628 2.599   1.00 61.26 107 A 1 
ATOM 850  N N   . TYR A 1 108 ? 6.389   -18.369 5.774   1.00 92.32 108 A 1 
ATOM 851  C CA  . TYR A 1 108 ? 6.174   -19.623 6.486   1.00 93.19 108 A 1 
ATOM 852  C C   . TYR A 1 108 ? 6.383   -20.832 5.564   1.00 93.41 108 A 1 
ATOM 853  O O   . TYR A 1 108 ? 7.163   -21.721 5.898   1.00 93.23 108 A 1 
ATOM 854  C CB  . TYR A 1 108 ? 4.775   -19.627 7.117   1.00 94.38 108 A 1 
ATOM 855  C CG  . TYR A 1 108 ? 4.375   -20.989 7.652   1.00 93.44 108 A 1 
ATOM 856  C CD1 . TYR A 1 108 ? 3.518   -21.819 6.898   1.00 90.16 108 A 1 
ATOM 857  C CD2 . TYR A 1 108 ? 4.906   -21.449 8.870   1.00 91.88 108 A 1 
ATOM 858  C CE1 . TYR A 1 108 ? 3.190   -23.103 7.367   1.00 90.64 108 A 1 
ATOM 859  C CE2 . TYR A 1 108 ? 4.580   -22.736 9.343   1.00 91.62 108 A 1 
ATOM 860  C CZ  . TYR A 1 108 ? 3.723   -23.561 8.589   1.00 91.47 108 A 1 
ATOM 861  O OH  . TYR A 1 108 ? 3.410   -24.805 9.038   1.00 90.45 108 A 1 
ATOM 862  N N   . LEU A 1 109 ? 5.780   -20.843 4.375   1.00 91.99 109 A 1 
ATOM 863  C CA  . LEU A 1 109 ? 5.951   -21.924 3.396   1.00 90.95 109 A 1 
ATOM 864  C C   . LEU A 1 109 ? 7.411   -22.068 2.940   1.00 91.25 109 A 1 
ATOM 865  O O   . LEU A 1 109 ? 7.910   -23.185 2.797   1.00 90.20 109 A 1 
ATOM 866  C CB  . LEU A 1 109 ? 5.037   -21.665 2.188   1.00 90.93 109 A 1 
ATOM 867  C CG  . LEU A 1 109 ? 3.528   -21.787 2.473   1.00 87.96 109 A 1 
ATOM 868  C CD1 . LEU A 1 109 ? 2.747   -21.357 1.229   1.00 82.55 109 A 1 
ATOM 869  C CD2 . LEU A 1 109 ? 3.120   -23.216 2.831   1.00 82.18 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? 8.123   -20.951 2.757   1.00 91.59 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? 9.540   -20.950 2.395   1.00 90.49 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? 10.461  -21.552 3.461   1.00 92.03 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? 11.494  -22.131 3.113   1.00 90.19 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? 10.092  -21.441 4.744   1.00 92.60 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? 10.868  -21.982 5.876   1.00 93.37 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? 10.447  -23.413 6.218   1.00 94.23 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? 11.303  -24.275 6.386   1.00 93.75 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? 10.751  -21.050 7.101   1.00 93.48 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? 11.451  -21.621 8.342   1.00 88.60 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? 11.398  -19.685 6.807   1.00 88.17 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? 9.137   -23.684 6.303   1.00 90.94 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? 8.599   -24.983 6.710   1.00 91.48 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? 8.734   -26.055 5.613   1.00 92.36 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? 8.977   -27.220 5.913   1.00 91.38 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? 7.137   -24.787 7.134   1.00 92.15 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? 8.617   -25.674 4.340   1.00 92.34 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? 8.636   -26.599 3.197   1.00 91.69 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? 9.601   -26.142 2.082   1.00 92.21 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? 9.188   -25.958 0.930   1.00 89.57 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? 7.200   -26.798 2.690   1.00 91.31 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? 6.228   -27.278 3.748   1.00 90.55 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? 6.244   -28.621 4.175   1.00 84.77 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? 5.315   -26.374 4.324   1.00 86.75 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? 5.350   -29.056 5.168   1.00 84.78 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? 4.421   -26.810 5.319   1.00 85.16 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? 4.438   -28.151 5.742   1.00 86.21 113 A 1 
ATOM 897  N N   . PRO A 1 114 ? 10.908  -25.975 2.359   1.00 92.93 114 A 1 
ATOM 898  C CA  . PRO A 1 114 ? 11.843  -25.298 1.456   1.00 91.84 114 A 1 
ATOM 899  C C   . PRO A 1 114 ? 12.006  -25.979 0.091   1.00 91.45 114 A 1 
ATOM 900  O O   . PRO A 1 114 ? 12.146  -25.299 -0.930  1.00 89.21 114 A 1 
ATOM 901  C CB  . PRO A 1 114 ? 13.168  -25.247 2.227   1.00 91.15 114 A 1 
ATOM 902  C CG  . PRO A 1 114 ? 13.065  -26.386 3.242   1.00 89.93 114 A 1 
ATOM 903  C CD  . PRO A 1 114 ? 11.580  -26.386 3.585   1.00 92.68 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? 11.963  -27.324 0.036   1.00 91.13 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? 12.115  -28.091 -1.211  1.00 90.82 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? 10.866  -27.955 -2.083  1.00 90.19 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? 10.961  -27.572 -3.248  1.00 89.24 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? 12.441  -29.573 -0.924  1.00 91.24 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? 12.617  -30.373 -2.220  1.00 86.51 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? 13.735  -29.704 -0.109  1.00 84.97 115 A 1 
ATOM 911  N N   . GLN A 1 116 ? 9.685   -28.208 -1.510  1.00 88.64 116 A 1 
ATOM 912  C CA  . GLN A 1 116 ? 8.402   -28.113 -2.218  1.00 86.15 116 A 1 
ATOM 913  C C   . GLN A 1 116 ? 8.122   -26.681 -2.672  1.00 85.48 116 A 1 
ATOM 914  O O   . GLN A 1 116 ? 7.704   -26.452 -3.809  1.00 83.53 116 A 1 
ATOM 915  C CB  . GLN A 1 116 ? 7.279   -28.594 -1.286  1.00 87.13 116 A 1 
ATOM 916  C CG  . GLN A 1 116 ? 7.402   -30.086 -0.924  1.00 79.25 116 A 1 
ATOM 917  C CD  . GLN A 1 116 ? 6.517   -30.487 0.253   1.00 74.87 116 A 1 
ATOM 918  O OE1 . GLN A 1 116 ? 5.779   -29.697 0.818   1.00 68.92 116 A 1 
ATOM 919  N NE2 . GLN A 1 116 ? 6.576   -31.721 0.697   1.00 65.15 116 A 1 
ATOM 920  N N   . TYR A 1 117 ? 8.439   -25.707 -1.816  1.00 88.86 117 A 1 
ATOM 921  C CA  . TYR A 1 117 ? 8.324   -24.297 -2.140  1.00 86.63 117 A 1 
ATOM 922  C C   . TYR A 1 117 ? 9.207   -23.920 -3.341  1.00 86.36 117 A 1 
ATOM 923  O O   . TYR A 1 117 ? 8.716   -23.296 -4.276  1.00 84.05 117 A 1 
ATOM 924  C CB  . TYR A 1 117 ? 8.655   -23.467 -0.896  1.00 85.73 117 A 1 
ATOM 925  C CG  . TYR A 1 117 ? 8.675   -21.979 -1.160  1.00 84.50 117 A 1 
ATOM 926  C CD1 . TYR A 1 117 ? 9.906   -21.351 -1.419  1.00 79.73 117 A 1 
ATOM 927  C CD2 . TYR A 1 117 ? 7.481   -21.233 -1.188  1.00 81.35 117 A 1 
ATOM 928  C CE1 . TYR A 1 117 ? 9.949   -19.982 -1.716  1.00 78.46 117 A 1 
ATOM 929  C CE2 . TYR A 1 117 ? 7.522   -19.857 -1.488  1.00 79.21 117 A 1 
ATOM 930  C CZ  . TYR A 1 117 ? 8.766   -19.234 -1.757  1.00 78.81 117 A 1 
ATOM 931  O OH  . TYR A 1 117 ? 8.847   -17.919 -2.064  1.00 77.56 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? 10.476  -24.343 -3.379  1.00 85.53 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? 11.370  -24.055 -4.519  1.00 83.21 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? 10.867  -24.657 -5.835  1.00 83.29 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? 10.986  -24.002 -6.865  1.00 81.68 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? 12.794  -24.549 -4.234  1.00 82.39 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? 13.582  -23.587 -3.334  1.00 73.59 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? 14.991  -24.145 -3.082  1.00 70.52 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? 15.793  -23.209 -2.169  1.00 63.95 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? 17.166  -23.734 -1.920  1.00 54.82 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? 10.291  -25.865 -5.810  1.00 84.29 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? 9.760   -26.551 -6.994  1.00 83.53 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? 8.446   -25.932 -7.500  1.00 82.82 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? 8.219   -25.859 -8.708  1.00 81.09 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? 9.558   -28.040 -6.653  1.00 85.63 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? 10.865  -28.827 -6.425  1.00 79.76 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? 10.538  -30.208 -5.857  1.00 74.19 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? 11.659  -29.014 -7.723  1.00 75.99 119 A 1 
ATOM 949  N N   . SER A 1 120 ? 7.580   -25.481 -6.588  1.00 87.48 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? 6.252   -24.931 -6.923  1.00 86.23 120 A 1 
ATOM 951  C C   . SER A 1 120 ? 6.239   -23.408 -7.108  1.00 86.09 120 A 1 
ATOM 952  O O   . SER A 1 120 ? 5.234   -22.843 -7.541  1.00 81.50 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? 5.267   -25.357 -5.834  1.00 83.36 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? 3.938   -25.059 -6.216  1.00 69.35 120 A 1 
ATOM 955  N N   . ARG A 1 121 ? 7.334   -22.715 -6.785  1.00 83.61 121 A 1 
ATOM 956  C CA  . ARG A 1 121 ? 7.397   -21.251 -6.782  1.00 83.37 121 A 1 
ATOM 957  C C   . ARG A 1 121 ? 7.175   -20.672 -8.177  1.00 85.13 121 A 1 
ATOM 958  O O   . ARG A 1 121 ? 8.048   -20.739 -9.037  1.00 82.47 121 A 1 
ATOM 959  C CB  . ARG A 1 121 ? 8.733   -20.816 -6.161  1.00 79.02 121 A 1 
ATOM 960  C CG  . ARG A 1 121 ? 8.940   -19.298 -6.189  1.00 71.29 121 A 1 
ATOM 961  C CD  . ARG A 1 121 ? 10.219  -18.959 -5.424  1.00 70.71 121 A 1 
ATOM 962  N NE  . ARG A 1 121 ? 10.713  -17.622 -5.770  1.00 64.87 121 A 1 
ATOM 963  C CZ  . ARG A 1 121 ? 11.892  -17.133 -5.446  1.00 59.38 121 A 1 
ATOM 964  N NH1 . ARG A 1 121 ? 12.686  -17.730 -4.613  1.00 57.06 121 A 1 
ATOM 965  N NH2 . ARG A 1 121 ? 12.324  -16.031 -5.982  1.00 52.06 121 A 1 
ATOM 966  N N   . ARG A 1 122 ? 6.025   -20.012 -8.358  1.00 85.96 122 A 1 
ATOM 967  C CA  . ARG A 1 122 ? 5.692   -19.257 -9.574  1.00 87.53 122 A 1 
ATOM 968  C C   . ARG A 1 122 ? 5.314   -17.812 -9.225  1.00 89.97 122 A 1 
ATOM 969  O O   . ARG A 1 122 ? 4.576   -17.600 -8.261  1.00 88.31 122 A 1 
ATOM 970  C CB  . ARG A 1 122 ? 4.561   -19.957 -10.342 1.00 85.40 122 A 1 
ATOM 971  C CG  . ARG A 1 122 ? 4.967   -21.355 -10.832 1.00 79.03 122 A 1 
ATOM 972  C CD  . ARG A 1 122 ? 3.865   -21.978 -11.694 1.00 74.45 122 A 1 
ATOM 973  N NE  . ARG A 1 122 ? 4.216   -23.345 -12.112 1.00 69.44 122 A 1 
ATOM 974  C CZ  . ARG A 1 122 ? 3.573   -24.088 -12.996 1.00 61.40 122 A 1 
ATOM 975  N NH1 . ARG A 1 122 ? 2.511   -23.659 -13.623 1.00 58.16 122 A 1 
ATOM 976  N NH2 . ARG A 1 122 ? 3.984   -25.297 -13.266 1.00 54.83 122 A 1 
ATOM 977  N N   . PRO A 1 123 ? 5.749   -16.813 -10.014 1.00 88.27 123 A 1 
ATOM 978  C CA  . PRO A 1 123 ? 5.379   -15.413 -9.775  1.00 89.59 123 A 1 
ATOM 979  C C   . PRO A 1 123 ? 3.861   -15.193 -9.828  1.00 91.18 123 A 1 
ATOM 980  O O   . PRO A 1 123 ? 3.334   -14.340 -9.117  1.00 90.45 123 A 1 
ATOM 981  C CB  . PRO A 1 123 ? 6.121   -14.615 -10.855 1.00 87.72 123 A 1 
ATOM 982  C CG  . PRO A 1 123 ? 6.373   -15.623 -11.970 1.00 84.77 123 A 1 
ATOM 983  C CD  . PRO A 1 123 ? 6.568   -16.929 -11.214 1.00 87.93 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? 3.146   -16.034 -10.591 1.00 88.56 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? 1.688   -15.996 -10.707 1.00 89.98 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? 0.969   -16.071 -9.349  1.00 90.85 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? -0.018  -15.370 -9.154  1.00 90.47 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? 1.248   -17.149 -11.627 1.00 90.42 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? -0.261  -17.178 -11.930 1.00 82.59 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? -0.709  -15.930 -12.694 1.00 77.50 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? -0.580  -18.413 -12.775 1.00 78.64 124 A 1 
ATOM 992  N N   . TYR A 1 125 ? 1.467   -16.850 -8.387  1.00 90.31 125 A 1 
ATOM 993  C CA  . TYR A 1 125 ? 0.848   -16.937 -7.059  1.00 90.76 125 A 1 
ATOM 994  C C   . TYR A 1 125 ? 0.904   -15.607 -6.305  1.00 92.31 125 A 1 
ATOM 995  O O   . TYR A 1 125 ? -0.059  -15.244 -5.633  1.00 91.82 125 A 1 
ATOM 996  C CB  . TYR A 1 125 ? 1.517   -18.047 -6.237  1.00 89.67 125 A 1 
ATOM 997  C CG  . TYR A 1 125 ? 1.410   -19.443 -6.824  1.00 86.66 125 A 1 
ATOM 998  C CD1 . TYR A 1 125 ? 0.185   -19.907 -7.353  1.00 80.38 125 A 1 
ATOM 999  C CD2 . TYR A 1 125 ? 2.528   -20.296 -6.814  1.00 79.67 125 A 1 
ATOM 1000 C CE1 . TYR A 1 125 ? 0.086   -21.210 -7.883  1.00 75.43 125 A 1 
ATOM 1001 C CE2 . TYR A 1 125 ? 2.434   -21.600 -7.339  1.00 76.09 125 A 1 
ATOM 1002 C CZ  . TYR A 1 125 ? 1.211   -22.058 -7.875  1.00 76.55 125 A 1 
ATOM 1003 O OH  . TYR A 1 125 ? 1.119   -23.315 -8.386  1.00 74.20 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? 1.998   -14.850 -6.457  1.00 90.38 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? 2.111   -13.506 -5.893  1.00 91.21 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? 1.119   -12.529 -6.527  1.00 93.44 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? 0.502   -11.747 -5.814  1.00 93.34 126 A 1 
ATOM 1008 N N   . VAL A 1 127 ? 0.919   -12.614 -7.847  1.00 92.11 127 A 1 
ATOM 1009 C CA  . VAL A 1 127 ? -0.064  -11.784 -8.567  1.00 92.99 127 A 1 
ATOM 1010 C C   . VAL A 1 127 ? -1.489  -12.103 -8.114  1.00 94.38 127 A 1 
ATOM 1011 O O   . VAL A 1 127 ? -2.238  -11.188 -7.786  1.00 94.87 127 A 1 
ATOM 1012 C CB  . VAL A 1 127 ? 0.067   -11.952 -10.094 1.00 92.68 127 A 1 
ATOM 1013 C CG1 . VAL A 1 127 ? -0.976  -11.122 -10.855 1.00 88.28 127 A 1 
ATOM 1014 C CG2 . VAL A 1 127 ? 1.449   -11.508 -10.589 1.00 88.05 127 A 1 
ATOM 1015 N N   . ILE A 1 128 ? -1.859  -13.389 -8.053  1.00 94.23 128 A 1 
ATOM 1016 C CA  . ILE A 1 128 ? -3.192  -13.815 -7.607  1.00 94.57 128 A 1 
ATOM 1017 C C   . ILE A 1 128 ? -3.446  -13.355 -6.170  1.00 95.10 128 A 1 
ATOM 1018 O O   . ILE A 1 128 ? -4.479  -12.750 -5.903  1.00 95.12 128 A 1 
ATOM 1019 C CB  . ILE A 1 128 ? -3.363  -15.347 -7.761  1.00 94.88 128 A 1 
ATOM 1020 C CG1 . ILE A 1 128 ? -3.365  -15.733 -9.258  1.00 91.56 128 A 1 
ATOM 1021 C CG2 . ILE A 1 128 ? -4.666  -15.829 -7.095  1.00 90.13 128 A 1 
ATOM 1022 C CD1 . ILE A 1 128 ? -3.231  -17.240 -9.510  1.00 83.34 128 A 1 
ATOM 1023 N N   . ALA A 1 129 ? -2.498  -13.589 -5.257  1.00 94.63 129 A 1 
ATOM 1024 C CA  . ALA A 1 129 ? -2.640  -13.171 -3.864  1.00 94.29 129 A 1 
ATOM 1025 C C   . ALA A 1 129 ? -2.771  -11.643 -3.727  1.00 95.20 129 A 1 
ATOM 1026 O O   . ALA A 1 129 ? -3.604  -11.168 -2.955  1.00 94.96 129 A 1 
ATOM 1027 C CB  . ALA A 1 129 ? -1.446  -13.715 -3.074  1.00 93.45 129 A 1 
ATOM 1028 N N   . ALA A 1 130 ? -2.008  -10.869 -4.507  1.00 93.99 130 A 1 
ATOM 1029 C CA  . ALA A 1 130 ? -2.134  -9.416  -4.537  1.00 94.26 130 A 1 
ATOM 1030 C C   . ALA A 1 130 ? -3.515  -8.978  -5.055  1.00 95.05 130 A 1 
ATOM 1031 O O   . ALA A 1 130 ? -4.167  -8.158  -4.417  1.00 95.04 130 A 1 
ATOM 1032 C CB  . ALA A 1 130 ? -0.992  -8.827  -5.374  1.00 94.50 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? -4.001  -9.555  -6.163  1.00 95.36 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? -5.327  -9.245  -6.707  1.00 95.57 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? -6.447  -9.567  -5.712  1.00 95.90 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? -7.335  -8.744  -5.514  1.00 96.06 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? -5.550  -10.014 -8.019  1.00 96.25 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? -4.743  -9.487  -9.219  1.00 88.33 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? -4.924  -10.440 -10.402 1.00 81.87 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? -5.184  -8.088  -9.650  1.00 84.77 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -6.381  -10.727 -5.054  1.00 96.32 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -7.341  -11.105 -4.006  1.00 95.63 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -7.316  -10.094 -2.862  1.00 95.85 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -8.377  -9.634  -2.447  1.00 95.49 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -7.075  -12.538 -3.499  1.00 95.33 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -7.905  -12.893 -2.261  1.00 91.88 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -7.425  -13.565 -4.589  1.00 91.41 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -6.131  -9.689  -2.391  1.00 95.73 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -6.001  -8.680  -1.339  1.00 95.18 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -6.662  -7.351  -1.735  1.00 95.30 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -7.422  -6.789  -0.948  1.00 94.26 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -4.516  -8.497  -0.998  1.00 95.02 133 A 1 
ATOM 1053 N N   . TRP A 1 134 ? -6.432  -6.872  -2.967  1.00 95.86 134 A 1 
ATOM 1054 C CA  . TRP A 1 134 ? -7.070  -5.655  -3.471  1.00 95.34 134 A 1 
ATOM 1055 C C   . TRP A 1 134 ? -8.590  -5.801  -3.557  1.00 95.70 134 A 1 
ATOM 1056 O O   . TRP A 1 134 ? -9.308  -4.965  -3.014  1.00 94.36 134 A 1 
ATOM 1057 C CB  . TRP A 1 134 ? -6.460  -5.261  -4.820  1.00 94.50 134 A 1 
ATOM 1058 C CG  . TRP A 1 134 ? -5.152  -4.531  -4.715  1.00 93.72 134 A 1 
ATOM 1059 C CD1 . TRP A 1 134 ? -3.924  -5.057  -4.914  1.00 89.81 134 A 1 
ATOM 1060 C CD2 . TRP A 1 134 ? -4.922  -3.133  -4.352  1.00 92.17 134 A 1 
ATOM 1061 N NE1 . TRP A 1 134 ? -2.954  -4.095  -4.700  1.00 86.83 134 A 1 
ATOM 1062 C CE2 . TRP A 1 134 ? -3.513  -2.888  -4.351  1.00 90.07 134 A 1 
ATOM 1063 C CE3 . TRP A 1 134 ? -5.767  -2.051  -4.021  1.00 87.74 134 A 1 
ATOM 1064 C CZ2 . TRP A 1 134 ? -2.971  -1.634  -4.038  1.00 87.33 134 A 1 
ATOM 1065 C CZ3 . TRP A 1 134 ? -5.229  -0.783  -3.706  1.00 87.05 134 A 1 
ATOM 1066 C CH2 . TRP A 1 134 ? -3.835  -0.575  -3.712  1.00 86.04 134 A 1 
ATOM 1067 N N   . VAL A 1 135 ? -9.105  -6.875  -4.161  1.00 96.13 135 A 1 
ATOM 1068 C CA  . VAL A 1 135 ? -10.553 -7.113  -4.294  1.00 95.57 135 A 1 
ATOM 1069 C C   . VAL A 1 135 ? -11.238 -7.171  -2.926  1.00 95.25 135 A 1 
ATOM 1070 O O   . VAL A 1 135 ? -12.246 -6.500  -2.721  1.00 94.37 135 A 1 
ATOM 1071 C CB  . VAL A 1 135 ? -10.825 -8.392  -5.113  1.00 95.63 135 A 1 
ATOM 1072 C CG1 . VAL A 1 135 ? -12.301 -8.807  -5.094  1.00 92.20 135 A 1 
ATOM 1073 C CG2 . VAL A 1 135 ? -10.440 -8.175  -6.587  1.00 91.90 135 A 1 
ATOM 1074 N N   . MET A 1 136 ? -10.666 -7.907  -1.972  1.00 95.82 136 A 1 
ATOM 1075 C CA  . MET A 1 136 ? -11.197 -8.008  -0.605  1.00 94.54 136 A 1 
ATOM 1076 C C   . MET A 1 136 ? -11.204 -6.657  0.120   1.00 94.31 136 A 1 
ATOM 1077 O O   . MET A 1 136 ? -12.077 -6.405  0.944   1.00 92.67 136 A 1 
ATOM 1078 C CB  . MET A 1 136 ? -10.362 -9.023  0.193   1.00 93.68 136 A 1 
ATOM 1079 C CG  . MET A 1 136 ? -10.576 -10.468 -0.282  1.00 88.68 136 A 1 
ATOM 1080 S SD  . MET A 1 136 ? -12.240 -11.153 -0.037  1.00 78.75 136 A 1 
ATOM 1081 C CE  . MET A 1 136 ? -12.321 -11.205 1.768   1.00 67.35 136 A 1 
ATOM 1082 N N   . SER A 1 137 ? -10.249 -5.777  -0.206  1.00 94.29 137 A 1 
ATOM 1083 C CA  . SER A 1 137 ? -10.129 -4.458  0.427   1.00 92.84 137 A 1 
ATOM 1084 C C   . SER A 1 137 ? -11.155 -3.437  -0.064  1.00 91.24 137 A 1 
ATOM 1085 O O   . SER A 1 137 ? -11.395 -2.455  0.625   1.00 87.83 137 A 1 
ATOM 1086 C CB  . SER A 1 137 ? -8.733  -3.891  0.196   1.00 92.10 137 A 1 
ATOM 1087 O OG  . SER A 1 137 ? -7.780  -4.806  0.693   1.00 79.58 137 A 1 
ATOM 1088 N N   . PHE A 1 138 ? -11.757 -3.647  -1.244  1.00 93.38 138 A 1 
ATOM 1089 C CA  . PHE A 1 138 ? -12.820 -2.793  -1.788  1.00 90.79 138 A 1 
ATOM 1090 C C   . PHE A 1 138 ? -14.233 -3.296  -1.451  1.00 90.05 138 A 1 
ATOM 1091 O O   . PHE A 1 138 ? -15.210 -2.631  -1.785  1.00 84.97 138 A 1 
ATOM 1092 C CB  . PHE A 1 138 ? -12.620 -2.636  -3.302  1.00 88.17 138 A 1 
ATOM 1093 C CG  . PHE A 1 138 ? -11.399 -1.820  -3.703  1.00 85.48 138 A 1 
ATOM 1094 C CD1 . PHE A 1 138 ? -11.314 -0.460  -3.355  1.00 77.16 138 A 1 
ATOM 1095 C CD2 . PHE A 1 138 ? -10.345 -2.416  -4.420  1.00 76.69 138 A 1 
ATOM 1096 C CE1 . PHE A 1 138 ? -10.175 0.290   -3.702  1.00 70.95 138 A 1 
ATOM 1097 C CE2 . PHE A 1 138 ? -9.206  -1.663  -4.765  1.00 72.94 138 A 1 
ATOM 1098 C CZ  . PHE A 1 138 ? -9.120  -0.309  -4.403  1.00 71.98 138 A 1 
ATOM 1099 N N   . GLY A 1 139 ? -14.360 -4.462  -0.806  1.00 91.07 139 A 1 
ATOM 1100 C CA  . GLY A 1 139 ? -15.641 -5.094  -0.457  1.00 86.26 139 A 1 
ATOM 1101 C C   . GLY A 1 139 ? -16.297 -4.605  0.846   1.00 83.04 139 A 1 
ATOM 1102 O O   . GLY A 1 139 ? -17.189 -5.291  1.335   1.00 75.38 139 A 1 
ATOM 1103 N N   . HIS A 1 140 ? -15.834 -3.489  1.423   1.00 87.04 140 A 1 
ATOM 1104 C CA  . HIS A 1 140 ? -16.329 -2.941  2.696   1.00 81.25 140 A 1 
ATOM 1105 C C   . HIS A 1 140 ? -17.248 -1.722  2.519   1.00 73.20 140 A 1 
ATOM 1106 O O   . HIS A 1 140 ? -17.088 -0.986  1.524   1.00 65.87 140 A 1 
ATOM 1107 C CB  . HIS A 1 140 ? -15.147 -2.656  3.639   1.00 76.67 140 A 1 
ATOM 1108 C CG  . HIS A 1 140 ? -14.331 -1.450  3.243   1.00 74.03 140 A 1 
ATOM 1109 N ND1 . HIS A 1 140 ? -14.764 -0.142  3.285   1.00 68.03 140 A 1 
ATOM 1110 C CD2 . HIS A 1 140 ? -13.052 -1.436  2.765   1.00 67.53 140 A 1 
ATOM 1111 C CE1 . HIS A 1 140 ? -13.771 0.631   2.824   1.00 66.25 140 A 1 
ATOM 1112 N NE2 . HIS A 1 140 ? -12.708 -0.103  2.510   1.00 71.91 140 A 1 
ATOM 1113 O OXT . HIS A 1 140 ? -18.100 -1.548  3.442   1.00 66.67 140 A 1 
#
