# 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_egtranscript1993middle3
#
_entry.id egtranscript1993middle3
#
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 ASP 1   
1 n GLY 2   
1 n GLY 3   
1 n ILE 4   
1 n LEU 5   
1 n CYS 6   
1 n GLY 7   
1 n ILE 8   
1 n ASN 9   
1 n MET 10  
1 n ALA 11  
1 n ASN 12  
1 n ALA 13  
1 n THR 14  
1 n LEU 15  
1 n SER 16  
1 n PHE 17  
1 n TYR 18  
1 n GLU 19  
1 n ALA 20  
1 n SER 21  
1 n LYS 22  
1 n ALA 23  
1 n GLY 24  
1 n ASP 25  
1 n ALA 26  
1 n VAL 27  
1 n GLU 28  
1 n ALA 29  
1 n LEU 30  
1 n LYS 31  
1 n ASN 32  
1 n SER 33  
1 n LEU 34  
1 n LYS 35  
1 n PRO 36  
1 n THR 37  
1 n ALA 38  
1 n ILE 39  
1 n CYS 40  
1 n LYS 41  
1 n ARG 42  
1 n ASN 43  
1 n GLY 44  
1 n VAL 45  
1 n TRP 46  
1 n ASP 47  
1 n HIS 48  
1 n HIS 49  
1 n PHE 50  
1 n ASP 51  
1 n ALA 52  
1 n THR 53  
1 n LYS 54  
1 n LEU 55  
1 n VAL 56  
1 n PRO 57  
1 n GLY 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n GLU 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n GLY 66  
1 n ALA 67  
1 n ALA 68  
1 n VAL 69  
1 n PRO 70  
1 n ALA 71  
1 n ASP 72  
1 n CYS 73  
1 n ILE 74  
1 n LEU 75  
1 n ASN 76  
1 n GLN 77  
1 n GLY 78  
1 n GLU 79  
1 n ILE 80  
1 n GLU 81  
1 n VAL 82  
1 n ASP 83  
1 n GLU 84  
1 n SER 85  
1 n ALA 86  
1 n MET 87  
1 n THR 88  
1 n GLY 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n PRO 93  
1 n VAL 94  
1 n PRO 95  
1 n LEU 96  
1 n THR 97  
1 n GLU 98  
1 n ARG 99  
1 n MET 100 
1 n MET 101 
1 n ALA 102 
1 n LYS 103 
1 n MET 104 
1 n GLY 105 
1 n GLY 106 
1 n THR 107 
1 n VAL 108 
1 n ALA 109 
1 n ARG 110 
1 n GLY 111 
1 n GLU 112 
1 n THR 113 
1 n GLU 114 
1 n ALA 115 
1 n THR 116 
1 n VAL 117 
1 n VAL 118 
1 n TYR 119 
1 n THR 120 
1 n GLY 121 
1 n LYS 122 
1 n ASN 123 
1 n THR 124 
1 n PHE 125 
1 n PHE 126 
1 n GLY 127 
1 n LYS 128 
1 n THR 129 
1 n ALA 130 
1 n GLN 131 
1 n MET 132 
1 n LEU 133 
1 n GLY 134 
1 n GLY 135 
1 n ASP 136 
1 n LYS 137 
1 n GLY 138 
1 n ARG 139 
1 n SER 140 
1 n SER 141 
1 n MET 142 
1 n GLN 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n LEU 147 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-23 13:36:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.61
_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 ASP 1   2 91.04 1 1   
A GLY 2   2 95.80 1 2   
A GLY 3   2 96.63 1 3   
A ILE 4   2 93.13 1 4   
A LEU 5   2 87.84 1 5   
A CYS 6   2 94.53 1 6   
A GLY 7   2 95.25 1 7   
A ILE 8   2 92.66 1 8   
A ASN 9   2 89.77 1 9   
A MET 10  2 88.98 1 10  
A ALA 11  2 96.26 1 11  
A ASN 12  2 88.39 1 12  
A ALA 13  2 94.38 1 13  
A THR 14  2 93.61 1 14  
A LEU 15  2 87.72 1 15  
A SER 16  2 85.54 1 16  
A PHE 17  2 86.53 1 17  
A TYR 18  2 86.86 1 18  
A GLU 19  2 79.07 1 19  
A ALA 20  2 79.97 1 20  
A SER 21  2 77.64 1 21  
A LYS 22  2 70.69 1 22  
A ALA 23  2 72.22 1 23  
A GLY 24  2 68.53 1 24  
A ASP 25  2 64.34 1 25  
A ALA 26  2 69.76 1 26  
A VAL 27  2 66.60 1 27  
A GLU 28  2 61.54 1 28  
A ALA 29  2 64.85 1 29  
A LEU 30  2 52.11 1 30  
A LYS 31  2 55.87 1 31  
A ASN 32  2 63.27 1 32  
A SER 33  2 58.91 1 33  
A LEU 34  2 56.09 1 34  
A LYS 35  2 67.78 1 35  
A PRO 36  2 82.47 1 36  
A THR 37  2 88.98 1 37  
A ALA 38  2 93.76 1 38  
A ILE 39  2 95.09 1 39  
A CYS 40  2 95.73 1 40  
A LYS 41  2 91.13 1 41  
A ARG 42  2 88.51 1 42  
A ASN 43  2 89.34 1 43  
A GLY 44  2 92.96 1 44  
A VAL 45  2 92.84 1 45  
A TRP 46  2 94.20 1 46  
A ASP 47  2 91.91 1 47  
A HIS 48  2 88.00 1 48  
A HIS 49  2 85.59 1 49  
A PHE 50  2 94.86 1 50  
A ASP 51  2 92.93 1 51  
A ALA 52  2 94.25 1 52  
A THR 53  2 91.91 1 53  
A LYS 54  2 91.75 1 54  
A LEU 55  2 96.34 1 55  
A VAL 56  2 96.83 1 56  
A PRO 57  2 97.41 1 57  
A GLY 58  2 97.19 1 58  
A ASP 59  2 96.54 1 59  
A LEU 60  2 93.80 1 60  
A ILE 61  2 96.64 1 61  
A GLU 62  2 93.11 1 62  
A LEU 63  2 96.67 1 63  
A VAL 64  2 95.15 1 64  
A VAL 65  2 94.96 1 65  
A GLY 66  2 94.97 1 66  
A ALA 67  2 94.90 1 67  
A ALA 68  2 94.39 1 68  
A VAL 69  2 95.10 1 69  
A PRO 70  2 95.59 1 70  
A ALA 71  2 96.15 1 71  
A ASP 72  2 96.38 1 72  
A CYS 73  2 96.31 1 73  
A ILE 74  2 93.63 1 74  
A LEU 75  2 95.91 1 75  
A ASN 76  2 94.83 1 76  
A GLN 77  2 88.79 1 77  
A GLY 78  2 95.22 1 78  
A GLU 79  2 89.36 1 79  
A ILE 80  2 96.92 1 80  
A GLU 81  2 95.46 1 81  
A VAL 82  2 97.20 1 82  
A ASP 83  2 94.73 1 83  
A GLU 84  2 91.60 1 84  
A SER 85  2 92.49 1 85  
A ALA 86  2 88.81 1 86  
A MET 87  2 83.45 1 87  
A THR 88  2 87.78 1 88  
A GLY 89  2 92.11 1 89  
A GLU 90  2 87.13 1 90  
A SER 91  2 92.83 1 91  
A LEU 92  2 93.51 1 92  
A PRO 93  2 96.97 1 93  
A VAL 94  2 95.45 1 94  
A PRO 95  2 97.65 1 95  
A LEU 96  2 96.57 1 96  
A THR 97  2 95.95 1 97  
A GLU 98  2 90.53 1 98  
A ARG 99  2 84.73 1 99  
A MET 100 2 94.78 1 100 
A MET 101 2 93.26 1 101 
A ALA 102 2 97.10 1 102 
A LYS 103 2 89.58 1 103 
A MET 104 2 90.84 1 104 
A GLY 105 2 91.78 1 105 
A GLY 106 2 94.82 1 106 
A THR 107 2 94.49 1 107 
A VAL 108 2 96.48 1 108 
A ALA 109 2 97.40 1 109 
A ARG 110 2 84.50 1 110 
A GLY 111 2 97.50 1 111 
A GLU 112 2 89.40 1 112 
A THR 113 2 96.39 1 113 
A GLU 114 2 93.35 1 114 
A ALA 115 2 98.09 1 115 
A THR 116 2 96.78 1 116 
A VAL 117 2 97.59 1 117 
A VAL 118 2 95.55 1 118 
A TYR 119 2 95.47 1 119 
A THR 120 2 95.04 1 120 
A GLY 121 2 91.73 1 121 
A LYS 122 2 84.11 1 122 
A ASN 123 2 90.69 1 123 
A THR 124 2 92.90 1 124 
A PHE 125 2 88.38 1 125 
A PHE 126 2 80.89 1 126 
A GLY 127 2 87.56 1 127 
A LYS 128 2 82.66 1 128 
A THR 129 2 83.82 1 129 
A ALA 130 2 81.28 1 130 
A GLN 131 2 76.60 1 131 
A MET 132 2 75.47 1 132 
A LEU 133 2 75.25 1 133 
A GLY 134 2 71.05 1 134 
A GLY 135 2 62.74 1 135 
A ASP 136 2 56.80 1 136 
A LYS 137 2 55.85 1 137 
A GLY 138 2 71.14 1 138 
A ARG 139 2 65.80 1 139 
A SER 140 2 71.27 1 140 
A SER 141 2 77.81 1 141 
A MET 142 2 73.97 1 142 
A GLN 143 2 68.31 1 143 
A LEU 144 2 66.77 1 144 
A LEU 145 2 77.91 1 145 
A LEU 146 2 81.22 1 146 
A LEU 147 2 71.86 1 147 
#
_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 ASP . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
#
_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   . ASP A 1 1   ? -46.478 23.817  19.577  1.00 94.55 1   A 1 
ATOM 2    C CA  . ASP A 1 1   ? -45.672 22.605  19.856  1.00 95.34 1   A 1 
ATOM 3    C C   . ASP A 1 1   ? -44.907 22.089  18.642  1.00 96.05 1   A 1 
ATOM 4    O O   . ASP A 1 1   ? -43.699 21.915  18.756  1.00 94.06 1   A 1 
ATOM 5    C CB  . ASP A 1 1   ? -46.523 21.549  20.561  1.00 92.61 1   A 1 
ATOM 6    C CG  . ASP A 1 1   ? -47.148 22.167  21.811  1.00 87.57 1   A 1 
ATOM 7    O OD1 . ASP A 1 1   ? -46.654 23.267  22.177  1.00 84.60 1   A 1 
ATOM 8    O OD2 . ASP A 1 1   ? -48.192 21.665  22.258  1.00 83.51 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -45.520 21.963  17.456  1.00 96.15 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -44.819 21.506  16.240  1.00 95.57 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -43.593 22.341  15.837  1.00 96.48 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -42.562 21.780  15.479  1.00 95.00 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -43.632 23.664  15.973  1.00 96.57 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -42.487 24.534  15.653  1.00 96.33 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -41.274 24.338  16.573  1.00 96.93 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -40.138 24.391  16.106  1.00 96.68 3   A 1 
ATOM 17   N N   . ILE A 1 4   ? -41.510 24.034  17.861  1.00 95.90 4   A 1 
ATOM 18   C CA  . ILE A 1 4   ? -40.438 23.746  18.834  1.00 94.90 4   A 1 
ATOM 19   C C   . ILE A 1 4   ? -39.765 22.410  18.489  1.00 95.27 4   A 1 
ATOM 20   O O   . ILE A 1 4   ? -38.539 22.327  18.453  1.00 95.57 4   A 1 
ATOM 21   C CB  . ILE A 1 4   ? -40.992 23.763  20.278  1.00 95.17 4   A 1 
ATOM 22   C CG1 . ILE A 1 4   ? -41.546 25.168  20.624  1.00 92.82 4   A 1 
ATOM 23   C CG2 . ILE A 1 4   ? -39.906 23.350  21.289  1.00 91.90 4   A 1 
ATOM 24   C CD1 . ILE A 1 4   ? -42.283 25.243  21.972  1.00 83.49 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? -40.554 21.374  18.150  1.00 93.57 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? -40.038 20.072  17.724  1.00 91.77 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? -39.211 20.171  16.437  1.00 92.38 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? -38.146 19.563  16.346  1.00 93.78 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? -41.211 19.098  17.542  1.00 92.22 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? -41.847 18.628  18.861  1.00 84.20 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? -43.170 17.913  18.576  1.00 75.57 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? -40.939 17.655  19.612  1.00 79.26 5   A 1 
ATOM 33   N N   . CYS A 1 6   ? -39.653 20.960  15.457  1.00 95.48 6   A 1 
ATOM 34   C CA  . CYS A 1 6   ? -38.868 21.227  14.250  1.00 94.53 6   A 1 
ATOM 35   C C   . CYS A 1 6   ? -37.544 21.929  14.576  1.00 95.79 6   A 1 
ATOM 36   O O   . CYS A 1 6   ? -36.507 21.522  14.065  1.00 96.50 6   A 1 
ATOM 37   C CB  . CYS A 1 6   ? -39.698 22.055  13.260  1.00 95.09 6   A 1 
ATOM 38   S SG  . CYS A 1 6   ? -40.958 21.010  12.469  1.00 89.81 6   A 1 
ATOM 39   N N   . GLY A 1 7   ? -37.559 22.925  15.461  1.00 95.93 7   A 1 
ATOM 40   C CA  . GLY A 1 7   ? -36.351 23.636  15.886  1.00 94.17 7   A 1 
ATOM 41   C C   . GLY A 1 7   ? -35.321 22.721  16.555  1.00 95.14 7   A 1 
ATOM 42   O O   . GLY A 1 7   ? -34.145 22.750  16.190  1.00 95.76 7   A 1 
ATOM 43   N N   . ILE A 1 8   ? -35.773 21.852  17.472  1.00 96.22 8   A 1 
ATOM 44   C CA  . ILE A 1 8   ? -34.902 20.877  18.153  1.00 94.28 8   A 1 
ATOM 45   C C   . ILE A 1 8   ? -34.315 19.875  17.151  1.00 94.90 8   A 1 
ATOM 46   O O   . ILE A 1 8   ? -33.113 19.624  17.167  1.00 95.26 8   A 1 
ATOM 47   C CB  . ILE A 1 8   ? -35.671 20.167  19.293  1.00 94.33 8   A 1 
ATOM 48   C CG1 . ILE A 1 8   ? -35.996 21.172  20.421  1.00 91.80 8   A 1 
ATOM 49   C CG2 . ILE A 1 8   ? -34.864 18.985  19.865  1.00 90.30 8   A 1 
ATOM 50   C CD1 . ILE A 1 8   ? -37.009 20.646  21.451  1.00 84.20 8   A 1 
ATOM 51   N N   . ASN A 1 9   ? -35.124 19.322  16.248  1.00 95.40 9   A 1 
ATOM 52   C CA  . ASN A 1 9   ? -34.641 18.383  15.234  1.00 93.86 9   A 1 
ATOM 53   C C   . ASN A 1 9   ? -33.630 19.025  14.284  1.00 95.05 9   A 1 
ATOM 54   O O   . ASN A 1 9   ? -32.634 18.399  13.937  1.00 95.85 9   A 1 
ATOM 55   C CB  . ASN A 1 9   ? -35.834 17.803  14.458  1.00 92.84 9   A 1 
ATOM 56   C CG  . ASN A 1 9   ? -36.458 16.624  15.176  1.00 89.36 9   A 1 
ATOM 57   O OD1 . ASN A 1 9   ? -35.789 15.736  15.665  1.00 78.02 9   A 1 
ATOM 58   N ND2 . ASN A 1 9   ? -37.767 16.554  15.252  1.00 77.75 9   A 1 
ATOM 59   N N   . MET A 1 10  ? -33.843 20.275  13.889  1.00 96.94 10  A 1 
ATOM 60   C CA  . MET A 1 10  ? -32.922 20.987  13.004  1.00 95.47 10  A 1 
ATOM 61   C C   . MET A 1 10  ? -31.587 21.296  13.700  1.00 95.25 10  A 1 
ATOM 62   O O   . MET A 1 10  ? -30.528 21.140  13.094  1.00 96.35 10  A 1 
ATOM 63   C CB  . MET A 1 10  ? -33.620 22.248  12.460  1.00 96.24 10  A 1 
ATOM 64   C CG  . MET A 1 10  ? -33.036 22.681  11.113  1.00 87.12 10  A 1 
ATOM 65   S SD  . MET A 1 10  ? -34.191 23.661  10.109  1.00 76.51 10  A 1 
ATOM 66   C CE  . MET A 1 10  ? -33.704 25.338  10.570  1.00 67.94 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -31.630 21.653  14.988  1.00 97.20 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -30.428 21.832  15.801  1.00 96.07 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -29.639 20.520  15.946  1.00 95.87 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -28.437 20.498  15.689  1.00 95.40 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -30.832 22.412  17.161  1.00 96.78 11  A 1 
ATOM 72   N N   . ASN A 1 12  ? -30.313 19.406  16.261  1.00 95.42 12  A 1 
ATOM 73   C CA  . ASN A 1 12  ? -29.688 18.089  16.361  1.00 92.92 12  A 1 
ATOM 74   C C   . ASN A 1 12  ? -29.088 17.641  15.027  1.00 92.84 12  A 1 
ATOM 75   O O   . ASN A 1 12  ? -27.947 17.194  14.993  1.00 93.37 12  A 1 
ATOM 76   C CB  . ASN A 1 12  ? -30.719 17.065  16.862  1.00 92.95 12  A 1 
ATOM 77   C CG  . ASN A 1 12  ? -31.032 17.202  18.342  1.00 84.91 12  A 1 
ATOM 78   O OD1 . ASN A 1 12  ? -30.353 17.858  19.104  1.00 76.12 12  A 1 
ATOM 79   N ND2 . ASN A 1 12  ? -32.063 16.535  18.803  1.00 78.55 12  A 1 
ATOM 80   N N   . ALA A 1 13  ? -29.807 17.804  13.913  1.00 95.43 13  A 1 
ATOM 81   C CA  . ALA A 1 13  ? -29.299 17.457  12.586  1.00 93.63 13  A 1 
ATOM 82   C C   . ALA A 1 13  ? -28.045 18.264  12.219  1.00 93.83 13  A 1 
ATOM 83   O O   . ALA A 1 13  ? -27.091 17.708  11.681  1.00 94.04 13  A 1 
ATOM 84   C CB  . ALA A 1 13  ? -30.423 17.675  11.564  1.00 94.98 13  A 1 
ATOM 85   N N   . THR A 1 14  ? -28.017 19.555  12.555  1.00 96.41 14  A 1 
ATOM 86   C CA  . THR A 1 14  ? -26.860 20.425  12.299  1.00 94.67 14  A 1 
ATOM 87   C C   . THR A 1 14  ? -25.654 20.001  13.137  1.00 94.39 14  A 1 
ATOM 88   O O   . THR A 1 14  ? -24.544 19.909  12.615  1.00 93.79 14  A 1 
ATOM 89   C CB  . THR A 1 14  ? -27.201 21.896  12.583  1.00 95.45 14  A 1 
ATOM 90   O OG1 . THR A 1 14  ? -28.360 22.286  11.880  1.00 91.78 14  A 1 
ATOM 91   C CG2 . THR A 1 14  ? -26.089 22.838  12.137  1.00 88.75 14  A 1 
ATOM 92   N N   . LEU A 1 15  ? -25.870 19.685  14.421  1.00 94.66 15  A 1 
ATOM 93   C CA  . LEU A 1 15  ? -24.816 19.209  15.316  1.00 92.60 15  A 1 
ATOM 94   C C   . LEU A 1 15  ? -24.250 17.863  14.847  1.00 92.34 15  A 1 
ATOM 95   O O   . LEU A 1 15  ? -23.041 17.739  14.680  1.00 92.08 15  A 1 
ATOM 96   C CB  . LEU A 1 15  ? -25.370 19.137  16.746  1.00 93.58 15  A 1 
ATOM 97   C CG  . LEU A 1 15  ? -24.308 18.782  17.804  1.00 83.25 15  A 1 
ATOM 98   C CD1 . LEU A 1 15  ? -23.246 19.877  17.938  1.00 74.14 15  A 1 
ATOM 99   C CD2 . LEU A 1 15  ? -24.984 18.599  19.165  1.00 79.10 15  A 1 
ATOM 100  N N   . SER A 1 16  ? -25.107 16.886  14.545  1.00 91.89 16  A 1 
ATOM 101  C CA  . SER A 1 16  ? -24.691 15.571  14.041  1.00 85.53 16  A 1 
ATOM 102  C C   . SER A 1 16  ? -23.947 15.671  12.709  1.00 83.55 16  A 1 
ATOM 103  O O   . SER A 1 16  ? -22.972 14.957  12.498  1.00 84.67 16  A 1 
ATOM 104  C CB  . SER A 1 16  ? -25.905 14.657  13.859  1.00 87.61 16  A 1 
ATOM 105  O OG  . SER A 1 16  ? -26.538 14.408  15.096  1.00 80.00 16  A 1 
ATOM 106  N N   . PHE A 1 17  ? -24.359 16.564  11.813  1.00 92.58 17  A 1 
ATOM 107  C CA  . PHE A 1 17  ? -23.654 16.799  10.555  1.00 88.94 17  A 1 
ATOM 108  C C   . PHE A 1 17  ? -22.261 17.394  10.789  1.00 89.24 17  A 1 
ATOM 109  O O   . PHE A 1 17  ? -21.291 16.943  10.183  1.00 89.22 17  A 1 
ATOM 110  C CB  . PHE A 1 17  ? -24.499 17.707  9.656   1.00 90.23 17  A 1 
ATOM 111  C CG  . PHE A 1 17  ? -23.853 17.969  8.310   1.00 88.41 17  A 1 
ATOM 112  C CD1 . PHE A 1 17  ? -23.109 19.145  8.095   1.00 81.12 17  A 1 
ATOM 113  C CD2 . PHE A 1 17  ? -23.956 17.008  7.287   1.00 84.91 17  A 1 
ATOM 114  C CE1 . PHE A 1 17  ? -22.477 19.362  6.860   1.00 80.37 17  A 1 
ATOM 115  C CE2 . PHE A 1 17  ? -23.323 17.224  6.050   1.00 83.68 17  A 1 
ATOM 116  C CZ  . PHE A 1 17  ? -22.583 18.403  5.838   1.00 83.15 17  A 1 
ATOM 117  N N   . TYR A 1 18  ? -22.140 18.367  11.691  1.00 94.59 18  A 1 
ATOM 118  C CA  . TYR A 1 18  ? -20.857 18.970  12.046  1.00 92.00 18  A 1 
ATOM 119  C C   . TYR A 1 18  ? -19.895 17.946  12.668  1.00 91.82 18  A 1 
ATOM 120  O O   . TYR A 1 18  ? -18.731 17.865  12.272  1.00 89.63 18  A 1 
ATOM 121  C CB  . TYR A 1 18  ? -21.105 20.148  12.992  1.00 92.79 18  A 1 
ATOM 122  C CG  . TYR A 1 18  ? -19.828 20.831  13.436  1.00 89.82 18  A 1 
ATOM 123  C CD1 . TYR A 1 18  ? -19.279 20.549  14.703  1.00 80.21 18  A 1 
ATOM 124  C CD2 . TYR A 1 18  ? -19.173 21.722  12.566  1.00 82.86 18  A 1 
ATOM 125  C CE1 . TYR A 1 18  ? -18.076 21.163  15.100  1.00 80.08 18  A 1 
ATOM 126  C CE2 . TYR A 1 18  ? -17.968 22.336  12.959  1.00 83.00 18  A 1 
ATOM 127  C CZ  . TYR A 1 18  ? -17.418 22.056  14.229  1.00 83.59 18  A 1 
ATOM 128  O OH  . TYR A 1 18  ? -16.252 22.646  14.609  1.00 81.92 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? -20.376 17.113  13.600  1.00 88.96 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? -19.587 16.043  14.217  1.00 82.51 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? -19.156 14.988  13.194  1.00 80.37 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? -17.988 14.599  13.171  1.00 78.68 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? -20.393 15.380  15.340  1.00 83.75 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? -20.530 16.294  16.568  1.00 80.72 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? -21.351 15.660  17.705  1.00 75.08 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? -21.325 16.246  18.809  1.00 69.17 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? -21.990 14.608  17.472  1.00 72.37 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -20.054 14.558  12.304  1.00 86.04 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -19.753 13.593  11.249  1.00 80.39 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -18.716 14.132  10.250  1.00 77.25 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -17.794 13.406  9.881   1.00 73.95 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -21.059 13.207  10.546  1.00 82.23 20  A 1 
ATOM 143  N N   . SER A 1 21  ? -18.817 15.402  9.863   1.00 84.06 21  A 1 
ATOM 144  C CA  . SER A 1 21  ? -17.840 16.052  8.977   1.00 78.18 21  A 1 
ATOM 145  C C   . SER A 1 21  ? -16.454 16.090  9.618   1.00 75.95 21  A 1 
ATOM 146  O O   . SER A 1 21  ? -15.483 15.623  9.031   1.00 75.41 21  A 1 
ATOM 147  C CB  . SER A 1 21  ? -18.306 17.465  8.631   1.00 80.71 21  A 1 
ATOM 148  O OG  . SER A 1 21  ? -17.527 18.013  7.589   1.00 71.50 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? -16.372 16.527  10.881  1.00 81.33 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? -15.106 16.595  11.626  1.00 75.94 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? -14.471 15.216  11.841  1.00 75.10 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? -13.249 15.079  11.781  1.00 73.35 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? -15.379 17.311  12.951  1.00 75.60 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? -14.083 17.667  13.679  1.00 70.32 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? -14.403 18.457  14.950  1.00 67.23 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? -13.100 18.851  15.644  1.00 62.55 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? -13.373 19.611  16.888  1.00 54.80 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -15.281 14.175  12.068  1.00 78.45 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -14.802 12.797  12.146  1.00 72.36 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -14.274 12.304  10.789  1.00 69.23 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -13.252 11.621  10.742  1.00 68.51 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -15.936 11.913  12.673  1.00 72.54 23  A 1 
ATOM 163  N N   . GLY A 1 24  ? -14.931 12.668  9.689   1.00 71.10 24  A 1 
ATOM 164  C CA  . GLY A 1 24  ? -14.485 12.376  8.327   1.00 66.68 24  A 1 
ATOM 165  C C   . GLY A 1 24  ? -13.100 12.950  8.028   1.00 67.87 24  A 1 
ATOM 166  O O   . GLY A 1 24  ? -12.222 12.206  7.593   1.00 68.45 24  A 1 
ATOM 167  N N   . ASP A 1 25  ? -12.866 14.219  8.374   1.00 67.97 25  A 1 
ATOM 168  C CA  . ASP A 1 25  ? -11.581 14.898  8.170   1.00 66.63 25  A 1 
ATOM 169  C C   . ASP A 1 25  ? -10.439 14.212  8.941   1.00 66.47 25  A 1 
ATOM 170  O O   . ASP A 1 25  ? -9.340  14.015  8.419   1.00 65.91 25  A 1 
ATOM 171  C CB  . ASP A 1 25  ? -11.688 16.364  8.626   1.00 66.71 25  A 1 
ATOM 172  C CG  . ASP A 1 25  ? -12.695 17.216  7.841   1.00 64.07 25  A 1 
ATOM 173  O OD1 . ASP A 1 25  ? -13.006 16.868  6.683   1.00 58.21 25  A 1 
ATOM 174  O OD2 . ASP A 1 25  ? -13.147 18.226  8.431   1.00 58.74 25  A 1 
ATOM 175  N N   . ALA A 1 26  ? -10.706 13.774  10.183  1.00 72.37 26  A 1 
ATOM 176  C CA  . ALA A 1 26  ? -9.726  13.053  10.996  1.00 69.77 26  A 1 
ATOM 177  C C   . ALA A 1 26  ? -9.372  11.678  10.402  1.00 67.90 26  A 1 
ATOM 178  O O   . ALA A 1 26  ? -8.204  11.284  10.386  1.00 67.69 26  A 1 
ATOM 179  C CB  . ALA A 1 26  ? -10.272 12.924  12.421  1.00 71.06 26  A 1 
ATOM 180  N N   . VAL A 1 27  ? -10.362 10.951  9.877   1.00 68.86 27  A 1 
ATOM 181  C CA  . VAL A 1 27  ? -10.149 9.669   9.188   1.00 67.49 27  A 1 
ATOM 182  C C   . VAL A 1 27  ? -9.373  9.869   7.888   1.00 65.73 27  A 1 
ATOM 183  O O   . VAL A 1 27  ? -8.508  9.058   7.563   1.00 68.46 27  A 1 
ATOM 184  C CB  . VAL A 1 27  ? -11.491 8.961   8.929   1.00 67.24 27  A 1 
ATOM 185  C CG1 . VAL A 1 27  ? -11.347 7.720   8.029   1.00 63.35 27  A 1 
ATOM 186  C CG2 . VAL A 1 27  ? -12.112 8.479   10.247  1.00 65.06 27  A 1 
ATOM 187  N N   . GLU A 1 28  ? -9.642  10.931  7.146   1.00 66.12 28  A 1 
ATOM 188  C CA  . GLU A 1 28  ? -8.917  11.252  5.919   1.00 64.88 28  A 1 
ATOM 189  C C   . GLU A 1 28  ? -7.463  11.645  6.201   1.00 63.32 28  A 1 
ATOM 190  O O   . GLU A 1 28  ? -6.551  11.149  5.536   1.00 65.34 28  A 1 
ATOM 191  C CB  . GLU A 1 28  ? -9.678  12.334  5.147   1.00 68.34 28  A 1 
ATOM 192  C CG  . GLU A 1 28  ? -9.046  12.545  3.768   1.00 61.83 28  A 1 
ATOM 193  C CD  . GLU A 1 28  ? -9.911  13.359  2.800   1.00 56.24 28  A 1 
ATOM 194  O OE1 . GLU A 1 28  ? -9.458  13.468  1.634   1.00 52.86 28  A 1 
ATOM 195  O OE2 . GLU A 1 28  ? -11.004 13.804  3.190   1.00 54.91 28  A 1 
ATOM 196  N N   . ALA A 1 29  ? -7.218  12.441  7.245   1.00 67.37 29  A 1 
ATOM 197  C CA  . ALA A 1 29  ? -5.868  12.761  7.703   1.00 63.51 29  A 1 
ATOM 198  C C   . ALA A 1 29  ? -5.089  11.497  8.102   1.00 62.61 29  A 1 
ATOM 199  O O   . ALA A 1 29  ? -3.938  11.325  7.695   1.00 64.48 29  A 1 
ATOM 200  C CB  . ALA A 1 29  ? -5.970  13.759  8.859   1.00 66.29 29  A 1 
ATOM 201  N N   . LEU A 1 30  ? -5.730  10.569  8.821   1.00 59.21 30  A 1 
ATOM 202  C CA  . LEU A 1 30  ? -5.127  9.285   9.185   1.00 53.81 30  A 1 
ATOM 203  C C   . LEU A 1 30  ? -4.848  8.411   7.955   1.00 53.85 30  A 1 
ATOM 204  O O   . LEU A 1 30  ? -3.771  7.832   7.839   1.00 57.44 30  A 1 
ATOM 205  C CB  . LEU A 1 30  ? -6.037  8.572   10.198  1.00 54.78 30  A 1 
ATOM 206  C CG  . LEU A 1 30  ? -5.475  7.225   10.701  1.00 48.21 30  A 1 
ATOM 207  C CD1 . LEU A 1 30  ? -4.163  7.393   11.461  1.00 42.77 30  A 1 
ATOM 208  C CD2 . LEU A 1 30  ? -6.493  6.563   11.631  1.00 46.83 30  A 1 
ATOM 209  N N   . LYS A 1 31  ? -5.771  8.336   7.001   1.00 59.66 31  A 1 
ATOM 210  C CA  . LYS A 1 31  ? -5.538  7.624   5.733   1.00 58.34 31  A 1 
ATOM 211  C C   . LYS A 1 31  ? -4.360  8.210   4.959   1.00 58.74 31  A 1 
ATOM 212  O O   . LYS A 1 31  ? -3.585  7.457   4.382   1.00 61.23 31  A 1 
ATOM 213  C CB  . LYS A 1 31  ? -6.787  7.682   4.851   1.00 59.33 31  A 1 
ATOM 214  C CG  . LYS A 1 31  ? -7.865  6.684   5.291   1.00 56.39 31  A 1 
ATOM 215  C CD  . LYS A 1 31  ? -9.102  6.892   4.423   1.00 54.25 31  A 1 
ATOM 216  C CE  . LYS A 1 31  ? -10.208 5.917   4.817   1.00 50.79 31  A 1 
ATOM 217  N NZ  . LYS A 1 31  ? -11.436 6.192   4.031   1.00 44.10 31  A 1 
ATOM 218  N N   . ASN A 1 32  ? -4.217  9.530   4.952   1.00 67.39 32  A 1 
ATOM 219  C CA  . ASN A 1 32  ? -3.106  10.202  4.291   1.00 65.18 32  A 1 
ATOM 220  C C   . ASN A 1 32  ? -1.762  9.914   4.972   1.00 64.74 32  A 1 
ATOM 221  O O   . ASN A 1 32  ? -0.780  9.746   4.262   1.00 62.57 32  A 1 
ATOM 222  C CB  . ASN A 1 32  ? -3.404  11.706  4.207   1.00 65.02 32  A 1 
ATOM 223  C CG  . ASN A 1 32  ? -4.440  12.048  3.147   1.00 62.92 32  A 1 
ATOM 224  O OD1 . ASN A 1 32  ? -4.553  11.410  2.109   1.00 59.90 32  A 1 
ATOM 225  N ND2 . ASN A 1 32  ? -5.186  13.110  3.336   1.00 58.44 32  A 1 
ATOM 226  N N   . SER A 1 33  ? -1.722  9.783   6.306   1.00 64.52 33  A 1 
ATOM 227  C CA  . SER A 1 33  ? -0.502  9.410   7.036   1.00 59.79 33  A 1 
ATOM 228  C C   . SER A 1 33  ? -0.109  7.938   6.874   1.00 58.90 33  A 1 
ATOM 229  O O   . SER A 1 33  ? 1.046   7.590   7.085   1.00 58.32 33  A 1 
ATOM 230  C CB  . SER A 1 33  ? -0.626  9.756   8.521   1.00 58.48 33  A 1 
ATOM 231  O OG  . SER A 1 33  ? -1.564  8.940   9.195   1.00 53.46 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? -1.052  7.073   6.487   1.00 63.05 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? -0.830  5.641   6.258   1.00 58.73 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? -0.525  5.300   4.791   1.00 60.92 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? -0.443  4.124   4.441   1.00 60.29 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? -2.049  4.858   6.770   1.00 56.39 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? -2.251  4.904   8.296   1.00 52.06 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? -3.584  4.234   8.638   1.00 47.67 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? -1.139  4.177   9.050   1.00 49.64 34  A 1 
ATOM 240  N N   . LYS A 1 35  ? -0.396  6.307   3.921   1.00 77.03 35  A 1 
ATOM 241  C CA  . LYS A 1 35  ? -0.075  6.060   2.511   1.00 76.12 35  A 1 
ATOM 242  C C   . LYS A 1 35  ? 1.293   5.398   2.386   1.00 78.94 35  A 1 
ATOM 243  O O   . LYS A 1 35  ? 2.255   5.885   2.981   1.00 78.11 35  A 1 
ATOM 244  C CB  . LYS A 1 35  ? -0.117  7.358   1.699   1.00 72.73 35  A 1 
ATOM 245  C CG  . LYS A 1 35  ? -1.564  7.729   1.378   1.00 66.26 35  A 1 
ATOM 246  C CD  . LYS A 1 35  ? -1.617  9.063   0.645   1.00 61.50 35  A 1 
ATOM 247  C CE  . LYS A 1 35  ? -3.068  9.344   0.262   1.00 54.05 35  A 1 
ATOM 248  N NZ  . LYS A 1 35  ? -3.203  10.711  -0.277  1.00 45.31 35  A 1 
ATOM 249  N N   . PRO A 1 36  ? 1.405   4.316   1.596   1.00 83.34 36  A 1 
ATOM 250  C CA  . PRO A 1 36  ? 2.693   3.704   1.328   1.00 83.76 36  A 1 
ATOM 251  C C   . PRO A 1 36  ? 3.580   4.697   0.574   1.00 87.53 36  A 1 
ATOM 252  O O   . PRO A 1 36  ? 3.145   5.343   -0.384  1.00 86.70 36  A 1 
ATOM 253  C CB  . PRO A 1 36  ? 2.391   2.439   0.521   1.00 80.34 36  A 1 
ATOM 254  C CG  . PRO A 1 36  ? 1.078   2.768   -0.185  1.00 76.11 36  A 1 
ATOM 255  C CD  . PRO A 1 36  ? 0.360   3.665   0.817   1.00 79.48 36  A 1 
ATOM 256  N N   . THR A 1 37  ? 4.830   4.807   1.015   1.00 91.63 37  A 1 
ATOM 257  C CA  . THR A 1 37  ? 5.855   5.625   0.363   1.00 92.15 37  A 1 
ATOM 258  C C   . THR A 1 37  ? 6.851   4.743   -0.381  1.00 93.57 37  A 1 
ATOM 259  O O   . THR A 1 37  ? 7.035   3.572   -0.051  1.00 92.29 37  A 1 
ATOM 260  C CB  . THR A 1 37  ? 6.571   6.555   1.357   1.00 90.37 37  A 1 
ATOM 261  O OG1 . THR A 1 37  ? 7.128   5.814   2.422   1.00 81.84 37  A 1 
ATOM 262  C CG2 . THR A 1 37  ? 5.612   7.577   1.967   1.00 80.98 37  A 1 
ATOM 263  N N   . ALA A 1 38  ? 7.478   5.299   -1.394  1.00 92.92 38  A 1 
ATOM 264  C CA  . ALA A 1 38  ? 8.541   4.676   -2.164  1.00 93.70 38  A 1 
ATOM 265  C C   . ALA A 1 38  ? 9.666   5.686   -2.395  1.00 95.01 38  A 1 
ATOM 266  O O   . ALA A 1 38  ? 9.424   6.891   -2.438  1.00 94.14 38  A 1 
ATOM 267  C CB  . ALA A 1 38  ? 7.959   4.180   -3.492  1.00 93.01 38  A 1 
ATOM 268  N N   . ILE A 1 39  ? 10.876  5.187   -2.581  1.00 95.49 39  A 1 
ATOM 269  C CA  . ILE A 1 39  ? 11.998  6.002   -3.044  1.00 96.38 39  A 1 
ATOM 270  C C   . ILE A 1 39  ? 11.948  5.989   -4.571  1.00 96.93 39  A 1 
ATOM 271  O O   . ILE A 1 39  ? 12.107  4.941   -5.188  1.00 96.53 39  A 1 
ATOM 272  C CB  . ILE A 1 39  ? 13.333  5.479   -2.480  1.00 96.43 39  A 1 
ATOM 273  C CG1 . ILE A 1 39  ? 13.296  5.394   -0.936  1.00 94.07 39  A 1 
ATOM 274  C CG2 . ILE A 1 39  ? 14.471  6.393   -2.960  1.00 94.17 39  A 1 
ATOM 275  C CD1 . ILE A 1 39  ? 14.544  4.768   -0.307  1.00 90.68 39  A 1 
ATOM 276  N N   . CYS A 1 40  ? 11.675  7.126   -5.189  1.00 96.30 40  A 1 
ATOM 277  C CA  . CYS A 1 40  ? 11.473  7.225   -6.635  1.00 96.91 40  A 1 
ATOM 278  C C   . CYS A 1 40  ? 12.359  8.313   -7.240  1.00 96.83 40  A 1 
ATOM 279  O O   . CYS A 1 40  ? 12.481  9.407   -6.690  1.00 95.34 40  A 1 
ATOM 280  C CB  . CYS A 1 40  ? 9.984   7.468   -6.912  1.00 96.12 40  A 1 
ATOM 281  S SG  . CYS A 1 40  ? 9.647   7.567   -8.701  1.00 92.90 40  A 1 
ATOM 282  N N   . LYS A 1 41  ? 12.934  8.044   -8.393  1.00 95.69 41  A 1 
ATOM 283  C CA  . LYS A 1 41  ? 13.717  9.019   -9.156  1.00 95.02 41  A 1 
ATOM 284  C C   . LYS A 1 41  ? 12.904  9.560   -10.318 1.00 94.05 41  A 1 
ATOM 285  O O   . LYS A 1 41  ? 12.624  8.847   -11.276 1.00 91.35 41  A 1 
ATOM 286  C CB  . LYS A 1 41  ? 15.012  8.369   -9.632  1.00 94.40 41  A 1 
ATOM 287  C CG  . LYS A 1 41  ? 16.062  9.384   -10.108 1.00 93.34 41  A 1 
ATOM 288  C CD  . LYS A 1 41  ? 17.298  8.576   -10.518 1.00 91.65 41  A 1 
ATOM 289  C CE  . LYS A 1 41  ? 18.538  9.415   -10.802 1.00 85.95 41  A 1 
ATOM 290  N NZ  . LYS A 1 41  ? 19.713  8.506   -10.926 1.00 78.68 41  A 1 
ATOM 291  N N   . ARG A 1 42  ? 12.586  10.845  -10.260 1.00 95.25 42  A 1 
ATOM 292  C CA  . ARG A 1 42  ? 11.977  11.558  -11.392 1.00 93.23 42  A 1 
ATOM 293  C C   . ARG A 1 42  ? 12.778  12.810  -11.731 1.00 92.43 42  A 1 
ATOM 294  O O   . ARG A 1 42  ? 13.264  13.508  -10.844 1.00 88.52 42  A 1 
ATOM 295  C CB  . ARG A 1 42  ? 10.507  11.886  -11.104 1.00 90.44 42  A 1 
ATOM 296  C CG  . ARG A 1 42  ? 9.622   10.628  -11.136 1.00 86.71 42  A 1 
ATOM 297  C CD  . ARG A 1 42  ? 8.150   11.018  -11.058 1.00 88.01 42  A 1 
ATOM 298  N NE  . ARG A 1 42  ? 7.266   9.845   -11.165 1.00 87.84 42  A 1 
ATOM 299  C CZ  . ARG A 1 42  ? 5.957   9.828   -11.017 1.00 88.83 42  A 1 
ATOM 300  N NH1 . ARG A 1 42  ? 5.272   10.900  -10.741 1.00 82.45 42  A 1 
ATOM 301  N NH2 . ARG A 1 42  ? 5.303   8.718   -11.141 1.00 79.86 42  A 1 
ATOM 302  N N   . ASN A 1 43  ? 12.929  13.104  -13.012 1.00 94.44 43  A 1 
ATOM 303  C CA  . ASN A 1 43  ? 13.684  14.265  -13.503 1.00 93.71 43  A 1 
ATOM 304  C C   . ASN A 1 43  ? 15.121  14.356  -12.940 1.00 94.59 43  A 1 
ATOM 305  O O   . ASN A 1 43  ? 15.648  15.444  -12.734 1.00 91.30 43  A 1 
ATOM 306  C CB  . ASN A 1 43  ? 12.855  15.546  -13.276 1.00 92.32 43  A 1 
ATOM 307  C CG  . ASN A 1 43  ? 11.480  15.462  -13.906 1.00 88.31 43  A 1 
ATOM 308  O OD1 . ASN A 1 43  ? 11.293  14.945  -14.993 1.00 80.05 43  A 1 
ATOM 309  N ND2 . ASN A 1 43  ? 10.462  15.950  -13.236 1.00 79.98 43  A 1 
ATOM 310  N N   . GLY A 1 44  ? 15.747  13.215  -12.670 1.00 92.82 44  A 1 
ATOM 311  C CA  . GLY A 1 44  ? 17.103  13.140  -12.119 1.00 93.11 44  A 1 
ATOM 312  C C   . GLY A 1 44  ? 17.217  13.363  -10.605 1.00 94.50 44  A 1 
ATOM 313  O O   . GLY A 1 44  ? 18.324  13.266  -10.081 1.00 91.42 44  A 1 
ATOM 314  N N   . VAL A 1 45  ? 16.113  13.615  -9.900  1.00 94.85 45  A 1 
ATOM 315  C CA  . VAL A 1 45  ? 16.075  13.848  -8.449  1.00 95.11 45  A 1 
ATOM 316  C C   . VAL A 1 45  ? 15.415  12.662  -7.752  1.00 95.56 45  A 1 
ATOM 317  O O   . VAL A 1 45  ? 14.366  12.188  -8.188  1.00 94.16 45  A 1 
ATOM 318  C CB  . VAL A 1 45  ? 15.347  15.164  -8.119  1.00 94.04 45  A 1 
ATOM 319  C CG1 . VAL A 1 45  ? 15.373  15.462  -6.615  1.00 88.09 45  A 1 
ATOM 320  C CG2 . VAL A 1 45  ? 15.997  16.355  -8.845  1.00 88.06 45  A 1 
ATOM 321  N N   . TRP A 1 46  ? 16.031  12.190  -6.669  1.00 95.73 46  A 1 
ATOM 322  C CA  . TRP A 1 46  ? 15.465  11.175  -5.787  1.00 95.49 46  A 1 
ATOM 323  C C   . TRP A 1 46  ? 14.507  11.817  -4.781  1.00 95.43 46  A 1 
ATOM 324  O O   . TRP A 1 46  ? 14.876  12.750  -4.076  1.00 92.18 46  A 1 
ATOM 325  C CB  . TRP A 1 46  ? 16.589  10.422  -5.069  1.00 94.84 46  A 1 
ATOM 326  C CG  . TRP A 1 46  ? 17.391  9.504   -5.945  1.00 95.42 46  A 1 
ATOM 327  C CD1 . TRP A 1 46  ? 18.643  9.725   -6.404  1.00 92.47 46  A 1 
ATOM 328  C CD2 . TRP A 1 46  ? 17.008  8.188   -6.439  1.00 95.26 46  A 1 
ATOM 329  N NE1 . TRP A 1 46  ? 19.066  8.633   -7.134  1.00 92.95 46  A 1 
ATOM 330  C CE2 . TRP A 1 46  ? 18.101  7.651   -7.185  1.00 94.70 46  A 1 
ATOM 331  C CE3 . TRP A 1 46  ? 15.848  7.389   -6.322  1.00 94.09 46  A 1 
ATOM 332  C CZ2 . TRP A 1 46  ? 18.050  6.379   -7.773  1.00 93.91 46  A 1 
ATOM 333  C CZ3 . TRP A 1 46  ? 15.785  6.113   -6.913  1.00 93.41 46  A 1 
ATOM 334  C CH2 . TRP A 1 46  ? 16.884  5.608   -7.634  1.00 92.95 46  A 1 
ATOM 335  N N   . ASP A 1 47  ? 13.304  11.287  -4.706  1.00 95.35 47  A 1 
ATOM 336  C CA  . ASP A 1 47  ? 12.312  11.589  -3.678  1.00 94.76 47  A 1 
ATOM 337  C C   . ASP A 1 47  ? 12.145  10.356  -2.784  1.00 94.18 47  A 1 
ATOM 338  O O   . ASP A 1 47  ? 11.643  9.320   -3.224  1.00 91.29 47  A 1 
ATOM 339  C CB  . ASP A 1 47  ? 10.994  12.022  -4.333  1.00 93.64 47  A 1 
ATOM 340  C CG  . ASP A 1 47  ? 9.910   12.424  -3.323  1.00 92.14 47  A 1 
ATOM 341  O OD1 . ASP A 1 47  ? 10.136  12.281  -2.097  1.00 87.06 47  A 1 
ATOM 342  O OD2 . ASP A 1 47  ? 8.841   12.883  -3.789  1.00 86.85 47  A 1 
ATOM 343  N N   . HIS A 1 48  ? 12.570  10.473  -1.530  1.00 94.95 48  A 1 
ATOM 344  C CA  . HIS A 1 48  ? 12.525  9.389   -0.544  1.00 93.54 48  A 1 
ATOM 345  C C   . HIS A 1 48  ? 11.140  9.193   0.092   1.00 92.49 48  A 1 
ATOM 346  O O   . HIS A 1 48  ? 10.928  8.218   0.809   1.00 88.50 48  A 1 
ATOM 347  C CB  . HIS A 1 48  ? 13.589  9.635   0.536   1.00 92.65 48  A 1 
ATOM 348  C CG  . HIS A 1 48  ? 15.004  9.552   0.010   1.00 92.47 48  A 1 
ATOM 349  N ND1 . HIS A 1 48  ? 15.798  8.423   -0.014  1.00 79.31 48  A 1 
ATOM 350  C CD2 . HIS A 1 48  ? 15.734  10.569  -0.530  1.00 80.16 48  A 1 
ATOM 351  C CE1 . HIS A 1 48  ? 16.976  8.759   -0.562  1.00 81.61 48  A 1 
ATOM 352  N NE2 . HIS A 1 48  ? 16.988  10.056  -0.890  1.00 84.33 48  A 1 
ATOM 353  N N   . HIS A 1 49  ? 10.202  10.102  -0.144  1.00 94.38 49  A 1 
ATOM 354  C CA  . HIS A 1 49  ? 8.850   10.064  0.420   1.00 93.14 49  A 1 
ATOM 355  C C   . HIS A 1 49  ? 7.781   10.125  -0.677  1.00 93.24 49  A 1 
ATOM 356  O O   . HIS A 1 49  ? 6.675   10.628  -0.467  1.00 89.66 49  A 1 
ATOM 357  C CB  . HIS A 1 49  ? 8.685   11.170  1.470   1.00 91.13 49  A 1 
ATOM 358  C CG  . HIS A 1 49  ? 9.617   11.029  2.642   1.00 87.90 49  A 1 
ATOM 359  N ND1 . HIS A 1 49  ? 10.903  11.498  2.716   1.00 76.15 49  A 1 
ATOM 360  C CD2 . HIS A 1 49  ? 9.357   10.391  3.829   1.00 76.16 49  A 1 
ATOM 361  C CE1 . HIS A 1 49  ? 11.405  11.158  3.913   1.00 75.42 49  A 1 
ATOM 362  N NE2 . HIS A 1 49  ? 10.491  10.484  4.633   1.00 78.72 49  A 1 
ATOM 363  N N   . PHE A 1 50  ? 8.109   9.613   -1.853  1.00 94.61 50  A 1 
ATOM 364  C CA  . PHE A 1 50  ? 7.193   9.607   -2.981  1.00 94.91 50  A 1 
ATOM 365  C C   . PHE A 1 50  ? 5.959   8.746   -2.671  1.00 94.43 50  A 1 
ATOM 366  O O   . PHE A 1 50  ? 6.074   7.615   -2.204  1.00 92.76 50  A 1 
ATOM 367  C CB  . PHE A 1 50  ? 7.935   9.120   -4.231  1.00 95.42 50  A 1 
ATOM 368  C CG  . PHE A 1 50  ? 7.126   9.310   -5.492  1.00 96.29 50  A 1 
ATOM 369  C CD1 . PHE A 1 50  ? 6.328   8.265   -5.991  1.00 94.68 50  A 1 
ATOM 370  C CD2 . PHE A 1 50  ? 7.120   10.563  -6.132  1.00 95.16 50  A 1 
ATOM 371  C CE1 . PHE A 1 50  ? 5.511   8.482   -7.112  1.00 94.71 50  A 1 
ATOM 372  C CE2 . PHE A 1 50  ? 6.301   10.777  -7.249  1.00 94.99 50  A 1 
ATOM 373  C CZ  . PHE A 1 50  ? 5.490   9.738   -7.731  1.00 95.51 50  A 1 
ATOM 374  N N   . ASP A 1 51  ? 4.770   9.264   -2.949  1.00 95.10 51  A 1 
ATOM 375  C CA  . ASP A 1 51  ? 3.511   8.524   -2.778  1.00 94.70 51  A 1 
ATOM 376  C C   . ASP A 1 51  ? 3.474   7.330   -3.746  1.00 95.37 51  A 1 
ATOM 377  O O   . ASP A 1 51  ? 3.309   7.504   -4.959  1.00 94.93 51  A 1 
ATOM 378  C CB  . ASP A 1 51  ? 2.340   9.498   -2.983  1.00 93.17 51  A 1 
ATOM 379  C CG  . ASP A 1 51  ? 0.940   8.895   -2.816  1.00 92.04 51  A 1 
ATOM 380  O OD1 . ASP A 1 51  ? 0.791   7.651   -2.771  1.00 89.63 51  A 1 
ATOM 381  O OD2 . ASP A 1 51  ? -0.022  9.710   -2.786  1.00 88.49 51  A 1 
ATOM 382  N N   . ALA A 1 52  ? 3.615   6.117   -3.210  1.00 94.68 52  A 1 
ATOM 383  C CA  . ALA A 1 52  ? 3.685   4.896   -4.008  1.00 94.40 52  A 1 
ATOM 384  C C   . ALA A 1 52  ? 2.432   4.662   -4.866  1.00 94.78 52  A 1 
ATOM 385  O O   . ALA A 1 52  ? 2.500   3.999   -5.898  1.00 93.92 52  A 1 
ATOM 386  C CB  . ALA A 1 52  ? 3.942   3.714   -3.067  1.00 93.46 52  A 1 
ATOM 387  N N   . THR A 1 53  ? 1.283   5.249   -4.497  1.00 94.49 53  A 1 
ATOM 388  C CA  . THR A 1 53  ? 0.049   5.158   -5.300  1.00 93.97 53  A 1 
ATOM 389  C C   . THR A 1 53  ? 0.135   5.924   -6.625  1.00 95.08 53  A 1 
ATOM 390  O O   . THR A 1 53  ? -0.656  5.667   -7.534  1.00 94.38 53  A 1 
ATOM 391  C CB  . THR A 1 53  ? -1.187  5.634   -4.525  1.00 92.43 53  A 1 
ATOM 392  O OG1 . THR A 1 53  ? -1.188  7.024   -4.310  1.00 87.42 53  A 1 
ATOM 393  C CG2 . THR A 1 53  ? -1.351  4.944   -3.168  1.00 85.57 53  A 1 
ATOM 394  N N   . LYS A 1 54  ? 1.094   6.845   -6.740  1.00 95.23 54  A 1 
ATOM 395  C CA  . LYS A 1 54  ? 1.346   7.656   -7.943  1.00 96.12 54  A 1 
ATOM 396  C C   . LYS A 1 54  ? 2.443   7.089   -8.842  1.00 97.20 54  A 1 
ATOM 397  O O   . LYS A 1 54  ? 2.785   7.730   -9.840  1.00 96.99 54  A 1 
ATOM 398  C CB  . LYS A 1 54  ? 1.684   9.091   -7.537  1.00 95.77 54  A 1 
ATOM 399  C CG  . LYS A 1 54  ? 0.551   9.774   -6.768  1.00 94.03 54  A 1 
ATOM 400  C CD  . LYS A 1 54  ? 0.985   11.197  -6.413  1.00 89.37 54  A 1 
ATOM 401  C CE  . LYS A 1 54  ? -0.102  11.874  -5.585  1.00 84.85 54  A 1 
ATOM 402  N NZ  . LYS A 1 54  ? 0.364   13.187  -5.089  1.00 76.20 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? 3.005   5.927   -8.489  1.00 96.40 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? 3.961   5.239   -9.343  1.00 96.99 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? 3.294   4.816   -10.652 1.00 97.03 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? 2.149   4.350   -10.675 1.00 96.45 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? 4.565   4.025   -8.618  1.00 97.11 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? 5.543   4.379   -7.485  1.00 96.54 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? 5.916   3.099   -6.735  1.00 95.13 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? 6.833   5.011   -8.010  1.00 95.04 55  A 1 
ATOM 411  N N   . VAL A 1 56  ? 4.033   4.950   -11.739 1.00 97.69 56  A 1 
ATOM 412  C CA  . VAL A 1 56  ? 3.623   4.536   -13.082 1.00 97.83 56  A 1 
ATOM 413  C C   . VAL A 1 56  ? 4.672   3.599   -13.692 1.00 98.18 56  A 1 
ATOM 414  O O   . VAL A 1 56  ? 5.845   3.668   -13.321 1.00 98.09 56  A 1 
ATOM 415  C CB  . VAL A 1 56  ? 3.335   5.738   -13.999 1.00 97.27 56  A 1 
ATOM 416  C CG1 . VAL A 1 56  ? 2.168   6.577   -13.458 1.00 94.75 56  A 1 
ATOM 417  C CG2 . VAL A 1 56  ? 4.542   6.650   -14.222 1.00 94.03 56  A 1 
ATOM 418  N N   . PRO A 1 57  ? 4.277   2.712   -14.617 1.00 97.76 57  A 1 
ATOM 419  C CA  . PRO A 1 57  ? 5.241   1.916   -15.365 1.00 97.83 57  A 1 
ATOM 420  C C   . PRO A 1 57  ? 6.313   2.794   -16.022 1.00 97.83 57  A 1 
ATOM 421  O O   . PRO A 1 57  ? 5.993   3.785   -16.673 1.00 97.16 57  A 1 
ATOM 422  C CB  . PRO A 1 57  ? 4.417   1.147   -16.401 1.00 97.41 57  A 1 
ATOM 423  C CG  . PRO A 1 57  ? 3.041   1.047   -15.744 1.00 96.14 57  A 1 
ATOM 424  C CD  . PRO A 1 57  ? 2.919   2.380   -15.007 1.00 97.72 57  A 1 
ATOM 425  N N   . GLY A 1 58  ? 7.573   2.406   -15.839 1.00 97.31 58  A 1 
ATOM 426  C CA  . GLY A 1 58  ? 8.745   3.145   -16.306 1.00 97.14 58  A 1 
ATOM 427  C C   . GLY A 1 58  ? 9.415   4.023   -15.244 1.00 97.53 58  A 1 
ATOM 428  O O   . GLY A 1 58  ? 10.526  4.487   -15.490 1.00 96.78 58  A 1 
ATOM 429  N N   . ASP A 1 59  ? 8.794   4.239   -14.077 1.00 97.38 59  A 1 
ATOM 430  C CA  . ASP A 1 59  ? 9.458   4.934   -12.973 1.00 97.57 59  A 1 
ATOM 431  C C   . ASP A 1 59  ? 10.663  4.128   -12.472 1.00 97.98 59  A 1 
ATOM 432  O O   . ASP A 1 59  ? 10.606  2.899   -12.346 1.00 97.82 59  A 1 
ATOM 433  C CB  . ASP A 1 59  ? 8.498   5.209   -11.807 1.00 97.34 59  A 1 
ATOM 434  C CG  . ASP A 1 59  ? 7.553   6.391   -12.011 1.00 96.53 59  A 1 
ATOM 435  O OD1 . ASP A 1 59  ? 7.890   7.369   -12.713 1.00 93.77 59  A 1 
ATOM 436  O OD2 . ASP A 1 59  ? 6.482   6.408   -11.365 1.00 93.92 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? 11.743  4.843   -12.153 1.00 97.80 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? 12.921  4.294   -11.501 1.00 97.85 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? 12.750  4.423   -9.988  1.00 97.98 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? 12.578  5.529   -9.478  1.00 97.17 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? 14.170  5.029   -12.014 1.00 96.98 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? 15.497  4.459   -11.482 1.00 91.07 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? 15.756  3.050   -12.015 1.00 85.52 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? 16.654  5.343   -11.940 1.00 86.05 60  A 1 
ATOM 445  N N   . ILE A 1 61  ? 12.807  3.302   -9.283  1.00 98.17 61  A 1 
ATOM 446  C CA  . ILE A 1 61  ? 12.676  3.222   -7.828  1.00 98.13 61  A 1 
ATOM 447  C C   . ILE A 1 61  ? 13.920  2.588   -7.217  1.00 98.19 61  A 1 
ATOM 448  O O   . ILE A 1 61  ? 14.632  1.831   -7.871  1.00 97.97 61  A 1 
ATOM 449  C CB  . ILE A 1 61  ? 11.387  2.482   -7.406  1.00 97.70 61  A 1 
ATOM 450  C CG1 . ILE A 1 61  ? 11.366  1.018   -7.895  1.00 95.17 61  A 1 
ATOM 451  C CG2 . ILE A 1 61  ? 10.147  3.260   -7.883  1.00 94.51 61  A 1 
ATOM 452  C CD1 . ILE A 1 61  ? 10.238  0.184   -7.281  1.00 93.31 61  A 1 
ATOM 453  N N   . GLU A 1 62  ? 14.155  2.888   -5.954  1.00 98.00 62  A 1 
ATOM 454  C CA  . GLU A 1 62  ? 15.197  2.259   -5.147  1.00 97.84 62  A 1 
ATOM 455  C C   . GLU A 1 62  ? 14.544  1.317   -4.137  1.00 97.69 62  A 1 
ATOM 456  O O   . GLU A 1 62  ? 13.641  1.699   -3.390  1.00 96.86 62  A 1 
ATOM 457  C CB  . GLU A 1 62  ? 16.051  3.351   -4.502  1.00 97.26 62  A 1 
ATOM 458  C CG  . GLU A 1 62  ? 17.281  2.816   -3.764  1.00 93.31 62  A 1 
ATOM 459  C CD  . GLU A 1 62  ? 18.160  3.967   -3.244  1.00 91.26 62  A 1 
ATOM 460  O OE1 . GLU A 1 62  ? 19.394  3.811   -3.259  1.00 82.10 62  A 1 
ATOM 461  O OE2 . GLU A 1 62  ? 17.586  5.021   -2.864  1.00 83.65 62  A 1 
ATOM 462  N N   . LEU A 1 63  ? 14.973  0.067   -4.154  1.00 97.68 63  A 1 
ATOM 463  C CA  . LEU A 1 63  ? 14.583  -0.966  -3.204  1.00 97.58 63  A 1 
ATOM 464  C C   . LEU A 1 63  ? 15.663  -1.060  -2.132  1.00 97.59 63  A 1 
ATOM 465  O O   . LEU A 1 63  ? 16.804  -1.390  -2.440  1.00 96.97 63  A 1 
ATOM 466  C CB  . LEU A 1 63  ? 14.395  -2.304  -3.935  1.00 97.29 63  A 1 
ATOM 467  C CG  . LEU A 1 63  ? 13.291  -2.317  -5.006  1.00 96.63 63  A 1 
ATOM 468  C CD1 . LEU A 1 63  ? 13.213  -3.718  -5.617  1.00 94.78 63  A 1 
ATOM 469  C CD2 . LEU A 1 63  ? 11.915  -1.970  -4.432  1.00 94.81 63  A 1 
ATOM 470  N N   . VAL A 1 64  ? 15.292  -0.780  -0.888  1.00 97.67 64  A 1 
ATOM 471  C CA  . VAL A 1 64  ? 16.182  -0.737  0.276   1.00 97.28 64  A 1 
ATOM 472  C C   . VAL A 1 64  ? 15.739  -1.791  1.288   1.00 97.24 64  A 1 
ATOM 473  O O   . VAL A 1 64  ? 14.542  -2.053  1.437   1.00 96.43 64  A 1 
ATOM 474  C CB  . VAL A 1 64  ? 16.198  0.672   0.900   1.00 96.18 64  A 1 
ATOM 475  C CG1 . VAL A 1 64  ? 17.160  0.782   2.092   1.00 91.05 64  A 1 
ATOM 476  C CG2 . VAL A 1 64  ? 16.609  1.732   -0.128  1.00 90.17 64  A 1 
ATOM 477  N N   . VAL A 1 65  ? 16.687  -2.382  2.006   1.00 97.70 65  A 1 
ATOM 478  C CA  . VAL A 1 65  ? 16.413  -3.356  3.069   1.00 97.63 65  A 1 
ATOM 479  C C   . VAL A 1 65  ? 15.365  -2.843  4.066   1.00 97.06 65  A 1 
ATOM 480  O O   . VAL A 1 65  ? 15.416  -1.705  4.529   1.00 95.24 65  A 1 
ATOM 481  C CB  . VAL A 1 65  ? 17.719  -3.795  3.756   1.00 96.81 65  A 1 
ATOM 482  C CG1 . VAL A 1 65  ? 18.436  -2.654  4.494   1.00 90.83 65  A 1 
ATOM 483  C CG2 . VAL A 1 65  ? 17.483  -4.953  4.726   1.00 89.46 65  A 1 
ATOM 484  N N   . GLY A 1 66  ? 14.399  -3.693  4.392   1.00 96.48 66  A 1 
ATOM 485  C CA  . GLY A 1 66  ? 13.276  -3.380  5.279   1.00 95.43 66  A 1 
ATOM 486  C C   . GLY A 1 66  ? 12.113  -2.634  4.617   1.00 94.92 66  A 1 
ATOM 487  O O   . GLY A 1 66  ? 11.043  -2.538  5.222   1.00 93.03 66  A 1 
ATOM 488  N N   . ALA A 1 67  ? 12.275  -2.140  3.387   1.00 95.62 67  A 1 
ATOM 489  C CA  . ALA A 1 67  ? 11.188  -1.504  2.652   1.00 94.88 67  A 1 
ATOM 490  C C   . ALA A 1 67  ? 10.288  -2.544  1.960   1.00 95.46 67  A 1 
ATOM 491  O O   . ALA A 1 67  ? 10.738  -3.591  1.492   1.00 94.82 67  A 1 
ATOM 492  C CB  . ALA A 1 67  ? 11.756  -0.479  1.663   1.00 93.72 67  A 1 
ATOM 493  N N   . ALA A 1 68  ? 9.001   -2.230  1.874   1.00 94.99 68  A 1 
ATOM 494  C CA  . ALA A 1 68  ? 8.066   -2.994  1.056   1.00 94.42 68  A 1 
ATOM 495  C C   . ALA A 1 68  ? 8.273   -2.668  -0.431  1.00 95.30 68  A 1 
ATOM 496  O O   . ALA A 1 68  ? 8.471   -1.513  -0.801  1.00 94.66 68  A 1 
ATOM 497  C CB  . ALA A 1 68  ? 6.632   -2.704  1.511   1.00 92.58 68  A 1 
ATOM 498  N N   . VAL A 1 69  ? 8.162   -3.675  -1.284  1.00 95.16 69  A 1 
ATOM 499  C CA  . VAL A 1 69  ? 8.179   -3.497  -2.739  1.00 95.63 69  A 1 
ATOM 500  C C   . VAL A 1 69  ? 6.879   -2.794  -3.164  1.00 95.22 69  A 1 
ATOM 501  O O   . VAL A 1 69  ? 5.796   -3.360  -2.992  1.00 94.48 69  A 1 
ATOM 502  C CB  . VAL A 1 69  ? 8.365   -4.845  -3.459  1.00 95.97 69  A 1 
ATOM 503  C CG1 . VAL A 1 69  ? 8.456   -4.636  -4.972  1.00 94.98 69  A 1 
ATOM 504  C CG2 . VAL A 1 69  ? 9.643   -5.564  -3.004  1.00 94.27 69  A 1 
ATOM 505  N N   . PRO A 1 70  ? 6.934   -1.557  -3.701  1.00 96.34 70  A 1 
ATOM 506  C CA  . PRO A 1 70  ? 5.744   -0.720  -3.868  1.00 95.66 70  A 1 
ATOM 507  C C   . PRO A 1 70  ? 4.905   -1.064  -5.108  1.00 94.96 70  A 1 
ATOM 508  O O   . PRO A 1 70  ? 3.731   -0.701  -5.203  1.00 93.94 70  A 1 
ATOM 509  C CB  . PRO A 1 70  ? 6.299   0.707   -3.935  1.00 95.84 70  A 1 
ATOM 510  C CG  . PRO A 1 70  ? 7.660   0.519   -4.594  1.00 95.77 70  A 1 
ATOM 511  C CD  . PRO A 1 70  ? 8.145   -0.793  -3.992  1.00 96.63 70  A 1 
ATOM 512  N N   . ALA A 1 71  ? 5.507   -1.743  -6.082  1.00 95.90 71  A 1 
ATOM 513  C CA  . ALA A 1 71  ? 4.916   -2.134  -7.360  1.00 96.05 71  A 1 
ATOM 514  C C   . ALA A 1 71  ? 5.689   -3.321  -7.945  1.00 96.49 71  A 1 
ATOM 515  O O   . ALA A 1 71  ? 6.827   -3.550  -7.559  1.00 96.29 71  A 1 
ATOM 516  C CB  . ALA A 1 71  ? 4.977   -0.923  -8.300  1.00 96.00 71  A 1 
ATOM 517  N N   . ASP A 1 72  ? 5.114   -4.056  -8.894  1.00 97.00 72  A 1 
ATOM 518  C CA  . ASP A 1 72  ? 5.886   -5.066  -9.625  1.00 97.42 72  A 1 
ATOM 519  C C   . ASP A 1 72  ? 6.962   -4.358  -10.454 1.00 98.01 72  A 1 
ATOM 520  O O   . ASP A 1 72  ? 6.654   -3.510  -11.304 1.00 97.90 72  A 1 
ATOM 521  C CB  . ASP A 1 72  ? 5.006   -5.928  -10.540 1.00 96.86 72  A 1 
ATOM 522  C CG  . ASP A 1 72  ? 4.021   -6.880  -9.858  1.00 96.25 72  A 1 
ATOM 523  O OD1 . ASP A 1 72  ? 3.958   -6.948  -8.615  1.00 93.98 72  A 1 
ATOM 524  O OD2 . ASP A 1 72  ? 3.258   -7.538  -10.608 1.00 93.63 72  A 1 
ATOM 525  N N   . CYS A 1 73  ? 8.219   -4.687  -10.196 1.00 97.25 73  A 1 
ATOM 526  C CA  . CYS A 1 73  ? 9.361   -4.006  -10.795 1.00 97.35 73  A 1 
ATOM 527  C C   . CYS A 1 73  ? 10.462  -4.989  -11.193 1.00 97.98 73  A 1 
ATOM 528  O O   . CYS A 1 73  ? 10.608  -6.053  -10.600 1.00 97.43 73  A 1 
ATOM 529  C CB  . CYS A 1 73  ? 9.855   -2.905  -9.844  1.00 95.25 73  A 1 
ATOM 530  S SG  . CYS A 1 73  ? 10.327  -3.580  -8.226  1.00 92.60 73  A 1 
ATOM 531  N N   . ILE A 1 74  ? 11.222  -4.636  -12.218 1.00 98.24 74  A 1 
ATOM 532  C CA  . ILE A 1 74  ? 12.376  -5.412  -12.683 1.00 98.32 74  A 1 
ATOM 533  C C   . ILE A 1 74  ? 13.644  -4.786  -12.111 1.00 98.47 74  A 1 
ATOM 534  O O   . ILE A 1 74  ? 13.830  -3.575  -12.222 1.00 98.16 74  A 1 
ATOM 535  C CB  . ILE A 1 74  ? 12.397  -5.510  -14.223 1.00 97.61 74  A 1 
ATOM 536  C CG1 . ILE A 1 74  ? 11.244  -6.421  -14.692 1.00 87.88 74  A 1 
ATOM 537  C CG2 . ILE A 1 74  ? 13.742  -6.059  -14.738 1.00 88.62 74  A 1 
ATOM 538  C CD1 . ILE A 1 74  ? 11.032  -6.459  -16.211 1.00 81.75 74  A 1 
ATOM 539  N N   . LEU A 1 75  ? 14.513  -5.612  -11.538 1.00 98.37 75  A 1 
ATOM 540  C CA  . LEU A 1 75  ? 15.810  -5.178  -11.033 1.00 98.46 75  A 1 
ATOM 541  C C   . LEU A 1 75  ? 16.711  -4.758  -12.196 1.00 98.43 75  A 1 
ATOM 542  O O   . LEU A 1 75  ? 16.888  -5.505  -13.160 1.00 97.93 75  A 1 
ATOM 543  C CB  . LEU A 1 75  ? 16.468  -6.293  -10.208 1.00 98.12 75  A 1 
ATOM 544  C CG  . LEU A 1 75  ? 15.963  -6.417  -8.762  1.00 95.76 75  A 1 
ATOM 545  C CD1 . LEU A 1 75  ? 14.499  -6.845  -8.651  1.00 89.86 75  A 1 
ATOM 546  C CD2 . LEU A 1 75  ? 16.822  -7.460  -8.043  1.00 90.39 75  A 1 
ATOM 547  N N   . ASN A 1 76  ? 17.302  -3.566  -12.091 1.00 97.98 76  A 1 
ATOM 548  C CA  . ASN A 1 76  ? 18.196  -3.036  -13.121 1.00 97.56 76  A 1 
ATOM 549  C C   . ASN A 1 76  ? 19.622  -3.570  -12.964 1.00 97.27 76  A 1 
ATOM 550  O O   . ASN A 1 76  ? 20.319  -3.758  -13.957 1.00 94.80 76  A 1 
ATOM 551  C CB  . ASN A 1 76  ? 18.184  -1.502  -13.056 1.00 96.97 76  A 1 
ATOM 552  C CG  . ASN A 1 76  ? 16.845  -0.885  -13.409 1.00 96.48 76  A 1 
ATOM 553  O OD1 . ASN A 1 76  ? 15.986  -1.455  -14.067 1.00 88.87 76  A 1 
ATOM 554  N ND2 . ASN A 1 76  ? 16.636  0.338   -12.993 1.00 88.74 76  A 1 
ATOM 555  N N   . GLN A 1 77  ? 20.049  -3.789  -11.724 1.00 97.53 77  A 1 
ATOM 556  C CA  . GLN A 1 77  ? 21.386  -4.264  -11.390 1.00 96.55 77  A 1 
ATOM 557  C C   . GLN A 1 77  ? 21.415  -4.877  -9.986  1.00 96.47 77  A 1 
ATOM 558  O O   . GLN A 1 77  ? 20.491  -4.680  -9.198  1.00 93.82 77  A 1 
ATOM 559  C CB  . GLN A 1 77  ? 22.390  -3.101  -11.508 1.00 93.67 77  A 1 
ATOM 560  C CG  . GLN A 1 77  ? 22.100  -1.918  -10.557 1.00 85.75 77  A 1 
ATOM 561  C CD  . GLN A 1 77  ? 23.057  -0.744  -10.758 1.00 84.69 77  A 1 
ATOM 562  O OE1 . GLN A 1 77  ? 23.802  -0.662  -11.722 1.00 77.46 77  A 1 
ATOM 563  N NE2 . GLN A 1 77  ? 23.073  0.213   -9.863  1.00 73.14 77  A 1 
ATOM 564  N N   . GLY A 1 78  ? 22.495  -5.570  -9.658  1.00 95.21 78  A 1 
ATOM 565  C CA  . GLY A 1 78  ? 22.739  -6.089  -8.313  1.00 94.81 78  A 1 
ATOM 566  C C   . GLY A 1 78  ? 21.892  -7.312  -7.959  1.00 96.16 78  A 1 
ATOM 567  O O   . GLY A 1 78  ? 21.314  -7.985  -8.821  1.00 94.69 78  A 1 
ATOM 568  N N   . GLU A 1 79  ? 21.868  -7.606  -6.661  1.00 96.99 79  A 1 
ATOM 569  C CA  . GLU A 1 79  ? 21.163  -8.747  -6.078  1.00 97.06 79  A 1 
ATOM 570  C C   . GLU A 1 79  ? 20.510  -8.312  -4.766  1.00 97.54 79  A 1 
ATOM 571  O O   . GLU A 1 79  ? 21.133  -7.643  -3.939  1.00 96.51 79  A 1 
ATOM 572  C CB  . GLU A 1 79  ? 22.152  -9.905  -5.866  1.00 95.00 79  A 1 
ATOM 573  C CG  . GLU A 1 79  ? 21.489  -11.181 -5.303  1.00 85.26 79  A 1 
ATOM 574  C CD  . GLU A 1 79  ? 22.464  -12.374 -5.196  1.00 84.31 79  A 1 
ATOM 575  O OE1 . GLU A 1 79  ? 21.997  -13.464 -4.801  1.00 74.89 79  A 1 
ATOM 576  O OE2 . GLU A 1 79  ? 23.670  -12.207 -5.520  1.00 76.68 79  A 1 
ATOM 577  N N   . ILE A 1 80  ? 19.259  -8.693  -4.581  1.00 98.06 80  A 1 
ATOM 578  C CA  . ILE A 1 80  ? 18.510  -8.514  -3.335  1.00 98.16 80  A 1 
ATOM 579  C C   . ILE A 1 80  ? 17.819  -9.819  -2.951  1.00 98.34 80  A 1 
ATOM 580  O O   . ILE A 1 80  ? 17.534  -10.663 -3.796  1.00 98.01 80  A 1 
ATOM 581  C CB  . ILE A 1 80  ? 17.502  -7.343  -3.414  1.00 97.67 80  A 1 
ATOM 582  C CG1 . ILE A 1 80  ? 16.398  -7.571  -4.472  1.00 95.33 80  A 1 
ATOM 583  C CG2 . ILE A 1 80  ? 18.239  -6.014  -3.645  1.00 95.18 80  A 1 
ATOM 584  C CD1 . ILE A 1 80  ? 15.268  -6.534  -4.420  1.00 94.60 80  A 1 
ATOM 585  N N   . GLU A 1 81  ? 17.492  -9.959  -1.679  1.00 98.39 81  A 1 
ATOM 586  C CA  . GLU A 1 81  ? 16.610  -11.019 -1.195  1.00 98.37 81  A 1 
ATOM 587  C C   . GLU A 1 81  ? 15.261  -10.403 -0.818  1.00 98.31 81  A 1 
ATOM 588  O O   . GLU A 1 81  ? 15.208  -9.420  -0.075  1.00 97.80 81  A 1 
ATOM 589  C CB  . GLU A 1 81  ? 17.249  -11.764 -0.012  1.00 98.13 81  A 1 
ATOM 590  C CG  . GLU A 1 81  ? 18.501  -12.567 -0.408  1.00 96.14 81  A 1 
ATOM 591  C CD  . GLU A 1 81  ? 19.222  -13.200 0.798   1.00 95.29 81  A 1 
ATOM 592  O OE1 . GLU A 1 81  ? 20.427  -13.516 0.667   1.00 87.90 81  A 1 
ATOM 593  O OE2 . GLU A 1 81  ? 18.602  -13.313 1.881   1.00 88.83 81  A 1 
ATOM 594  N N   . VAL A 1 82  ? 14.180  -10.966 -1.332  1.00 98.18 82  A 1 
ATOM 595  C CA  . VAL A 1 82  ? 12.817  -10.484 -1.069  1.00 98.06 82  A 1 
ATOM 596  C C   . VAL A 1 82  ? 12.028  -11.557 -0.330  1.00 97.99 82  A 1 
ATOM 597  O O   . VAL A 1 82  ? 11.908  -12.691 -0.791  1.00 97.51 82  A 1 
ATOM 598  C CB  . VAL A 1 82  ? 12.104  -10.028 -2.357  1.00 97.62 82  A 1 
ATOM 599  C CG1 . VAL A 1 82  ? 10.703  -9.470  -2.058  1.00 95.60 82  A 1 
ATOM 600  C CG2 . VAL A 1 82  ? 12.898  -8.910  -3.049  1.00 95.45 82  A 1 
ATOM 601  N N   . ASP A 1 83  ? 11.460  -11.179 0.815   1.00 97.37 83  A 1 
ATOM 602  C CA  . ASP A 1 83  ? 10.489  -11.995 1.535   1.00 96.94 83  A 1 
ATOM 603  C C   . ASP A 1 83  ? 9.117   -11.868 0.858   1.00 96.14 83  A 1 
ATOM 604  O O   . ASP A 1 83  ? 8.469   -10.820 0.906   1.00 95.25 83  A 1 
ATOM 605  C CB  . ASP A 1 83  ? 10.468  -11.595 3.017   1.00 96.79 83  A 1 
ATOM 606  C CG  . ASP A 1 83  ? 9.499   -12.436 3.855   1.00 95.28 83  A 1 
ATOM 607  O OD1 . ASP A 1 83  ? 8.854   -13.357 3.303   1.00 90.04 83  A 1 
ATOM 608  O OD2 . ASP A 1 83  ? 9.378   -12.142 5.063   1.00 90.00 83  A 1 
ATOM 609  N N   . GLU A 1 84  ? 8.676   -12.942 0.227   1.00 96.08 84  A 1 
ATOM 610  C CA  . GLU A 1 84  ? 7.370   -13.063 -0.428  1.00 94.78 84  A 1 
ATOM 611  C C   . GLU A 1 84  ? 6.391   -13.940 0.384   1.00 94.28 84  A 1 
ATOM 612  O O   . GLU A 1 84  ? 5.324   -14.299 -0.122  1.00 91.93 84  A 1 
ATOM 613  C CB  . GLU A 1 84  ? 7.525   -13.565 -1.879  1.00 93.50 84  A 1 
ATOM 614  C CG  . GLU A 1 84  ? 8.368   -12.655 -2.795  1.00 91.43 84  A 1 
ATOM 615  C CD  . GLU A 1 84  ? 8.245   -13.011 -4.291  1.00 91.23 84  A 1 
ATOM 616  O OE1 . GLU A 1 84  ? 8.553   -12.164 -5.169  1.00 85.02 84  A 1 
ATOM 617  O OE2 . GLU A 1 84  ? 7.732   -14.095 -4.664  1.00 86.15 84  A 1 
ATOM 618  N N   . SER A 1 85  ? 6.715   -14.259 1.647   1.00 94.89 85  A 1 
ATOM 619  C CA  . SER A 1 85  ? 5.945   -15.187 2.499   1.00 94.03 85  A 1 
ATOM 620  C C   . SER A 1 85  ? 4.466   -14.821 2.627   1.00 92.37 85  A 1 
ATOM 621  O O   . SER A 1 85  ? 3.605   -15.704 2.612   1.00 89.76 85  A 1 
ATOM 622  C CB  . SER A 1 85  ? 6.561   -15.257 3.903   1.00 94.08 85  A 1 
ATOM 623  O OG  . SER A 1 85  ? 6.560   -13.986 4.524   1.00 89.79 85  A 1 
ATOM 624  N N   . ALA A 1 86  ? 4.155   -13.532 2.667   1.00 92.74 86  A 1 
ATOM 625  C CA  . ALA A 1 86  ? 2.780   -13.032 2.715   1.00 89.56 86  A 1 
ATOM 626  C C   . ALA A 1 86  ? 1.936   -13.411 1.478   1.00 88.99 86  A 1 
ATOM 627  O O   . ALA A 1 86  ? 0.704   -13.392 1.542   1.00 85.04 86  A 1 
ATOM 628  C CB  . ALA A 1 86  ? 2.841   -11.509 2.893   1.00 87.72 86  A 1 
ATOM 629  N N   . MET A 1 87  ? 2.584   -13.726 0.355   1.00 89.98 87  A 1 
ATOM 630  C CA  . MET A 1 87  ? 1.914   -14.061 -0.905  1.00 88.79 87  A 1 
ATOM 631  C C   . MET A 1 87  ? 2.076   -15.530 -1.302  1.00 88.24 87  A 1 
ATOM 632  O O   . MET A 1 87  ? 1.143   -16.111 -1.853  1.00 83.38 87  A 1 
ATOM 633  C CB  . MET A 1 87  ? 2.458   -13.189 -2.036  1.00 86.15 87  A 1 
ATOM 634  C CG  . MET A 1 87  ? 2.285   -11.685 -1.781  1.00 82.79 87  A 1 
ATOM 635  S SD  . MET A 1 87  ? 2.484   -10.658 -3.259  1.00 78.47 87  A 1 
ATOM 636  C CE  . MET A 1 87  ? 4.128   -11.192 -3.804  1.00 69.82 87  A 1 
ATOM 637  N N   . THR A 1 88  ? 3.255   -16.103 -1.062  1.00 89.64 88  A 1 
ATOM 638  C CA  . THR A 1 88  ? 3.588   -17.469 -1.499  1.00 88.97 88  A 1 
ATOM 639  C C   . THR A 1 88  ? 3.441   -18.499 -0.385  1.00 89.70 88  A 1 
ATOM 640  O O   . THR A 1 88  ? 3.274   -19.679 -0.665  1.00 86.34 88  A 1 
ATOM 641  C CB  . THR A 1 88  ? 5.009   -17.534 -2.075  1.00 87.60 88  A 1 
ATOM 642  O OG1 . THR A 1 88  ? 5.934   -17.222 -1.069  1.00 86.73 88  A 1 
ATOM 643  C CG2 . THR A 1 88  ? 5.230   -16.551 -3.231  1.00 85.45 88  A 1 
ATOM 644  N N   . GLY A 1 89  ? 3.470   -18.066 0.878   1.00 90.73 89  A 1 
ATOM 645  C CA  . GLY A 1 89  ? 3.505   -18.948 2.046   1.00 92.16 89  A 1 
ATOM 646  C C   . GLY A 1 89  ? 4.877   -19.583 2.309   1.00 93.76 89  A 1 
ATOM 647  O O   . GLY A 1 89  ? 5.013   -20.350 3.259   1.00 91.80 89  A 1 
ATOM 648  N N   . GLU A 1 90  ? 5.891   -19.265 1.505   1.00 92.86 90  A 1 
ATOM 649  C CA  . GLU A 1 90  ? 7.264   -19.749 1.690   1.00 93.49 90  A 1 
ATOM 650  C C   . GLU A 1 90  ? 8.017   -18.838 2.665   1.00 94.59 90  A 1 
ATOM 651  O O   . GLU A 1 90  ? 8.110   -17.634 2.453   1.00 92.29 90  A 1 
ATOM 652  C CB  . GLU A 1 90  ? 8.002   -19.845 0.345   1.00 92.20 90  A 1 
ATOM 653  C CG  . GLU A 1 90  ? 7.347   -20.875 -0.597  1.00 87.26 90  A 1 
ATOM 654  C CD  . GLU A 1 90  ? 8.126   -21.096 -1.905  1.00 83.18 90  A 1 
ATOM 655  O OE1 . GLU A 1 90  ? 7.764   -22.057 -2.631  1.00 73.72 90  A 1 
ATOM 656  O OE2 . GLU A 1 90  ? 9.059   -20.318 -2.191  1.00 74.55 90  A 1 
ATOM 657  N N   . SER A 1 91  ? 8.567   -19.412 3.745   1.00 94.29 91  A 1 
ATOM 658  C CA  . SER A 1 91  ? 9.187   -18.623 4.825   1.00 95.03 91  A 1 
ATOM 659  C C   . SER A 1 91  ? 10.609  -18.133 4.528   1.00 96.22 91  A 1 
ATOM 660  O O   . SER A 1 91  ? 11.168  -17.384 5.328   1.00 93.92 91  A 1 
ATOM 661  C CB  . SER A 1 91  ? 9.209   -19.442 6.120   1.00 92.62 91  A 1 
ATOM 662  O OG  . SER A 1 91  ? 7.918   -19.940 6.425   1.00 84.87 91  A 1 
ATOM 663  N N   . LEU A 1 92  ? 11.226  -18.598 3.449   1.00 96.72 92  A 1 
ATOM 664  C CA  . LEU A 1 92  ? 12.589  -18.211 3.091   1.00 96.90 92  A 1 
ATOM 665  C C   . LEU A 1 92  ? 12.569  -17.082 2.050   1.00 96.99 92  A 1 
ATOM 666  O O   . LEU A 1 92  ? 11.840  -17.201 1.063   1.00 96.07 92  A 1 
ATOM 667  C CB  . LEU A 1 92  ? 13.381  -19.432 2.589   1.00 96.37 92  A 1 
ATOM 668  C CG  . LEU A 1 92  ? 13.683  -20.481 3.675   1.00 92.07 92  A 1 
ATOM 669  C CD1 . LEU A 1 92  ? 14.340  -21.709 3.037   1.00 85.78 92  A 1 
ATOM 670  C CD2 . LEU A 1 92  ? 14.627  -19.953 4.760   1.00 87.20 92  A 1 
ATOM 671  N N   . PRO A 1 93  ? 13.382  -16.019 2.244   1.00 97.74 93  A 1 
ATOM 672  C CA  . PRO A 1 93  ? 13.536  -14.978 1.237   1.00 97.73 93  A 1 
ATOM 673  C C   . PRO A 1 93  ? 14.041  -15.544 -0.095  1.00 97.82 93  A 1 
ATOM 674  O O   . PRO A 1 93  ? 14.886  -16.439 -0.128  1.00 96.96 93  A 1 
ATOM 675  C CB  . PRO A 1 93  ? 14.514  -13.954 1.821   1.00 96.84 93  A 1 
ATOM 676  C CG  . PRO A 1 93  ? 14.393  -14.170 3.328   1.00 94.70 93  A 1 
ATOM 677  C CD  . PRO A 1 93  ? 14.137  -15.674 3.436   1.00 97.01 93  A 1 
ATOM 678  N N   . VAL A 1 94  ? 13.536  -14.991 -1.192  1.00 97.60 94  A 1 
ATOM 679  C CA  . VAL A 1 94  ? 13.894  -15.389 -2.555  1.00 97.33 94  A 1 
ATOM 680  C C   . VAL A 1 94  ? 15.003  -14.466 -3.065  1.00 97.91 94  A 1 
ATOM 681  O O   . VAL A 1 94  ? 14.804  -13.248 -3.084  1.00 97.69 94  A 1 
ATOM 682  C CB  . VAL A 1 94  ? 12.665  -15.364 -3.487  1.00 95.90 94  A 1 
ATOM 683  C CG1 . VAL A 1 94  ? 13.029  -15.854 -4.895  1.00 90.71 94  A 1 
ATOM 684  C CG2 . VAL A 1 94  ? 11.545  -16.268 -2.952  1.00 91.02 94  A 1 
ATOM 685  N N   . PRO A 1 95  ? 16.157  -14.999 -3.489  1.00 98.28 95  A 1 
ATOM 686  C CA  . PRO A 1 95  ? 17.194  -14.191 -4.112  1.00 98.26 95  A 1 
ATOM 687  C C   . PRO A 1 95  ? 16.751  -13.752 -5.514  1.00 98.36 95  A 1 
ATOM 688  O O   . PRO A 1 95  ? 16.362  -14.568 -6.355  1.00 97.95 95  A 1 
ATOM 689  C CB  . PRO A 1 95  ? 18.446  -15.071 -4.131  1.00 97.69 95  A 1 
ATOM 690  C CG  . PRO A 1 95  ? 17.879  -16.487 -4.210  1.00 95.30 95  A 1 
ATOM 691  C CD  . PRO A 1 95  ? 16.572  -16.392 -3.419  1.00 97.74 95  A 1 
ATOM 692  N N   . LEU A 1 96  ? 16.814  -12.451 -5.763  1.00 98.12 96  A 1 
ATOM 693  C CA  . LEU A 1 96  ? 16.501  -11.829 -7.045  1.00 98.16 96  A 1 
ATOM 694  C C   . LEU A 1 96  ? 17.743  -11.120 -7.577  1.00 98.31 96  A 1 
ATOM 695  O O   . LEU A 1 96  ? 18.354  -10.313 -6.881  1.00 97.77 96  A 1 
ATOM 696  C CB  . LEU A 1 96  ? 15.326  -10.848 -6.898  1.00 97.61 96  A 1 
ATOM 697  C CG  . LEU A 1 96  ? 14.004  -11.451 -6.392  1.00 96.08 96  A 1 
ATOM 698  C CD1 . LEU A 1 96  ? 12.959  -10.337 -6.305  1.00 93.06 96  A 1 
ATOM 699  C CD2 . LEU A 1 96  ? 13.453  -12.528 -7.326  1.00 93.44 96  A 1 
ATOM 700  N N   . THR A 1 97  ? 18.080  -11.388 -8.824  1.00 98.10 97  A 1 
ATOM 701  C CA  . THR A 1 97  ? 19.204  -10.782 -9.543  1.00 98.03 97  A 1 
ATOM 702  C C   . THR A 1 97  ? 18.709  -9.872  -10.667 1.00 98.08 97  A 1 
ATOM 703  O O   . THR A 1 97  ? 17.502  -9.748  -10.911 1.00 97.07 97  A 1 
ATOM 704  C CB  . THR A 1 97  ? 20.156  -11.863 -10.083 1.00 97.19 97  A 1 
ATOM 705  O OG1 . THR A 1 97  ? 19.482  -12.740 -10.948 1.00 92.63 97  A 1 
ATOM 706  C CG2 . THR A 1 97  ? 20.765  -12.710 -8.970  1.00 90.57 97  A 1 
ATOM 707  N N   . GLU A 1 98  ? 19.639  -9.231  -11.368 1.00 95.69 98  A 1 
ATOM 708  C CA  . GLU A 1 98  ? 19.333  -8.384  -12.526 1.00 95.62 98  A 1 
ATOM 709  C C   . GLU A 1 98  ? 18.315  -9.051  -13.473 1.00 94.96 98  A 1 
ATOM 710  O O   . GLU A 1 98  ? 18.395  -10.241 -13.786 1.00 90.05 98  A 1 
ATOM 711  C CB  . GLU A 1 98  ? 20.637  -8.062  -13.279 1.00 94.22 98  A 1 
ATOM 712  C CG  . GLU A 1 98  ? 20.478  -6.895  -14.264 1.00 90.10 98  A 1 
ATOM 713  C CD  . GLU A 1 98  ? 21.619  -6.790  -15.282 1.00 89.42 98  A 1 
ATOM 714  O OE1 . GLU A 1 98  ? 21.319  -6.424  -16.450 1.00 81.20 98  A 1 
ATOM 715  O OE2 . GLU A 1 98  ? 22.764  -7.145  -14.933 1.00 83.48 98  A 1 
ATOM 716  N N   . ARG A 1 99  ? 17.347  -8.249  -13.951 1.00 96.37 99  A 1 
ATOM 717  C CA  . ARG A 1 99  ? 16.225  -8.622  -14.839 1.00 96.72 99  A 1 
ATOM 718  C C   . ARG A 1 99  ? 15.169  -9.537  -14.223 1.00 97.30 99  A 1 
ATOM 719  O O   . ARG A 1 99  ? 14.164  -9.814  -14.893 1.00 95.44 99  A 1 
ATOM 720  C CB  . ARG A 1 99  ? 16.729  -9.188  -16.174 1.00 96.04 99  A 1 
ATOM 721  C CG  . ARG A 1 99  ? 17.729  -8.265  -16.863 1.00 92.09 99  A 1 
ATOM 722  C CD  . ARG A 1 99  ? 18.245  -8.935  -18.125 1.00 87.32 99  A 1 
ATOM 723  N NE  . ARG A 1 99  ? 19.215  -8.061  -18.794 1.00 79.20 99  A 1 
ATOM 724  C CZ  . ARG A 1 99  ? 19.561  -8.103  -20.060 1.00 67.89 99  A 1 
ATOM 725  N NH1 . ARG A 1 99  ? 19.070  -8.990  -20.893 1.00 62.35 99  A 1 
ATOM 726  N NH2 . ARG A 1 99  ? 20.421  -7.241  -20.511 1.00 61.29 99  A 1 
ATOM 727  N N   . MET A 1 100 ? 15.328  -9.972  -12.979 1.00 97.35 100 A 1 
ATOM 728  C CA  . MET A 1 100 ? 14.254  -10.645 -12.259 1.00 97.52 100 A 1 
ATOM 729  C C   . MET A 1 100 ? 13.222  -9.634  -11.760 1.00 97.88 100 A 1 
ATOM 730  O O   . MET A 1 100 ? 13.493  -8.443  -11.610 1.00 97.55 100 A 1 
ATOM 731  C CB  . MET A 1 100 ? 14.803  -11.511 -11.127 1.00 97.32 100 A 1 
ATOM 732  C CG  . MET A 1 100 ? 15.650  -12.672 -11.658 1.00 95.50 100 A 1 
ATOM 733  S SD  . MET A 1 100 ? 16.127  -13.836 -10.366 1.00 92.94 100 A 1 
ATOM 734  C CE  . MET A 1 100 ? 16.982  -15.078 -11.356 1.00 82.14 100 A 1 
ATOM 735  N N   . MET A 1 101 ? 12.004  -10.114 -11.539 1.00 97.90 101 A 1 
ATOM 736  C CA  . MET A 1 101 ? 10.883  -9.279  -11.113 1.00 97.66 101 A 1 
ATOM 737  C C   . MET A 1 101 ? 10.652  -9.424  -9.611  1.00 97.68 101 A 1 
ATOM 738  O O   . MET A 1 101 ? 10.303  -10.511 -9.150  1.00 96.92 101 A 1 
ATOM 739  C CB  . MET A 1 101 ? 9.633   -9.641  -11.927 1.00 96.44 101 A 1 
ATOM 740  C CG  . MET A 1 101 ? 8.449   -8.720  -11.616 1.00 91.79 101 A 1 
ATOM 741  S SD  . MET A 1 101 ? 6.971   -9.016  -12.639 1.00 89.30 101 A 1 
ATOM 742  C CE  . MET A 1 101 ? 7.567   -8.426  -14.243 1.00 78.41 101 A 1 
ATOM 743  N N   . ALA A 1 102 ? 10.760  -8.315  -8.884  1.00 97.52 102 A 1 
ATOM 744  C CA  . ALA A 1 102 ? 10.269  -8.197  -7.519  1.00 97.28 102 A 1 
ATOM 745  C C   . ALA A 1 102 ? 8.766   -7.890  -7.551  1.00 97.14 102 A 1 
ATOM 746  O O   . ALA A 1 102 ? 8.311   -7.013  -8.297  1.00 96.57 102 A 1 
ATOM 747  C CB  . ALA A 1 102 ? 11.072  -7.121  -6.780  1.00 96.98 102 A 1 
ATOM 748  N N   . LYS A 1 103 ? 7.986   -8.626  -6.761  1.00 96.67 103 A 1 
ATOM 749  C CA  . LYS A 1 103 ? 6.525   -8.509  -6.728  1.00 95.88 103 A 1 
ATOM 750  C C   . LYS A 1 103 ? 6.080   -7.524  -5.652  1.00 95.72 103 A 1 
ATOM 751  O O   . LYS A 1 103 ? 6.583   -7.545  -4.527  1.00 94.78 103 A 1 
ATOM 752  C CB  . LYS A 1 103 ? 5.888   -9.886  -6.509  1.00 94.74 103 A 1 
ATOM 753  C CG  . LYS A 1 103 ? 6.269   -10.917 -7.580  1.00 91.44 103 A 1 
ATOM 754  C CD  . LYS A 1 103 ? 5.487   -12.222 -7.374  1.00 86.38 103 A 1 
ATOM 755  C CE  . LYS A 1 103 ? 6.112   -13.405 -8.113  1.00 79.73 103 A 1 
ATOM 756  N NZ  . LYS A 1 103 ? 7.121   -14.092 -7.270  1.00 70.89 103 A 1 
ATOM 757  N N   . MET A 1 104 ? 5.085   -6.708  -5.977  1.00 95.70 104 A 1 
ATOM 758  C CA  . MET A 1 104 ? 4.444   -5.800  -5.027  1.00 94.89 104 A 1 
ATOM 759  C C   . MET A 1 104 ? 3.972   -6.556  -3.781  1.00 93.86 104 A 1 
ATOM 760  O O   . MET A 1 104 ? 3.310   -7.586  -3.896  1.00 91.71 104 A 1 
ATOM 761  C CB  . MET A 1 104 ? 3.256   -5.100  -5.702  1.00 93.72 104 A 1 
ATOM 762  C CG  . MET A 1 104 ? 2.523   -4.147  -4.749  1.00 90.65 104 A 1 
ATOM 763  S SD  . MET A 1 104 ? 1.057   -3.349  -5.459  1.00 87.80 104 A 1 
ATOM 764  C CE  . MET A 1 104 ? 0.500   -2.444  -3.996  1.00 78.38 104 A 1 
ATOM 765  N N   . GLY A 1 105 ? 4.233   -5.991  -2.601  1.00 93.16 105 A 1 
ATOM 766  C CA  . GLY A 1 105 ? 3.851   -6.569  -1.313  1.00 91.43 105 A 1 
ATOM 767  C C   . GLY A 1 105 ? 4.900   -7.495  -0.697  1.00 92.35 105 A 1 
ATOM 768  O O   . GLY A 1 105 ? 4.744   -7.854  0.466   1.00 90.19 105 A 1 
ATOM 769  N N   . GLY A 1 106 ? 5.971   -7.840  -1.425  1.00 94.87 106 A 1 
ATOM 770  C CA  . GLY A 1 106 ? 7.167   -8.426  -0.825  1.00 94.70 106 A 1 
ATOM 771  C C   . GLY A 1 106 ? 7.934   -7.399  0.017   1.00 95.33 106 A 1 
ATOM 772  O O   . GLY A 1 106 ? 7.793   -6.194  -0.184  1.00 94.40 106 A 1 
ATOM 773  N N   . THR A 1 107 ? 8.756   -7.865  0.953   1.00 95.15 107 A 1 
ATOM 774  C CA  . THR A 1 107 ? 9.640   -7.016  1.767   1.00 96.11 107 A 1 
ATOM 775  C C   . THR A 1 107 ? 11.090  -7.331  1.433   1.00 97.24 107 A 1 
ATOM 776  O O   . THR A 1 107 ? 11.471  -8.493  1.382   1.00 97.12 107 A 1 
ATOM 777  C CB  . THR A 1 107 ? 9.371   -7.203  3.264   1.00 95.04 107 A 1 
ATOM 778  O OG1 . THR A 1 107 ? 8.021   -6.902  3.536   1.00 90.37 107 A 1 
ATOM 779  C CG2 . THR A 1 107 ? 10.211  -6.262  4.133   1.00 90.42 107 A 1 
ATOM 780  N N   . VAL A 1 108 ? 11.914  -6.305  1.216   1.00 96.26 108 A 1 
ATOM 781  C CA  . VAL A 1 108 ? 13.345  -6.503  0.957   1.00 97.00 108 A 1 
ATOM 782  C C   . VAL A 1 108 ? 14.015  -6.990  2.242   1.00 97.17 108 A 1 
ATOM 783  O O   . VAL A 1 108 ? 14.144  -6.239  3.206   1.00 96.80 108 A 1 
ATOM 784  C CB  . VAL A 1 108 ? 14.007  -5.221  0.421   1.00 97.04 108 A 1 
ATOM 785  C CG1 . VAL A 1 108 ? 15.477  -5.478  0.068   1.00 95.83 108 A 1 
ATOM 786  C CG2 . VAL A 1 108 ? 13.295  -4.711  -0.841  1.00 95.26 108 A 1 
ATOM 787  N N   . ALA A 1 109 ? 14.423  -8.257  2.269   1.00 97.55 109 A 1 
ATOM 788  C CA  . ALA A 1 109 ? 15.080  -8.863  3.423   1.00 97.54 109 A 1 
ATOM 789  C C   . ALA A 1 109 ? 16.574  -8.510  3.476   1.00 97.69 109 A 1 
ATOM 790  O O   . ALA A 1 109 ? 17.135  -8.330  4.558   1.00 97.08 109 A 1 
ATOM 791  C CB  . ALA A 1 109 ? 14.857  -10.380 3.352   1.00 97.12 109 A 1 
ATOM 792  N N   . ARG A 1 110 ? 17.210  -8.378  2.306   1.00 98.08 110 A 1 
ATOM 793  C CA  . ARG A 1 110 ? 18.633  -8.056  2.194   1.00 98.13 110 A 1 
ATOM 794  C C   . ARG A 1 110 ? 18.966  -7.378  0.869   1.00 98.31 110 A 1 
ATOM 795  O O   . ARG A 1 110 ? 18.410  -7.725  -0.167  1.00 97.78 110 A 1 
ATOM 796  C CB  . ARG A 1 110 ? 19.423  -9.361  2.359   1.00 96.96 110 A 1 
ATOM 797  C CG  . ARG A 1 110 ? 20.927  -9.135  2.462   1.00 87.95 110 A 1 
ATOM 798  C CD  . ARG A 1 110 ? 21.618  -10.486 2.599   1.00 88.20 110 A 1 
ATOM 799  N NE  . ARG A 1 110 ? 23.075  -10.344 2.653   1.00 76.41 110 A 1 
ATOM 800  C CZ  . ARG A 1 110 ? 23.927  -11.346 2.634   1.00 68.05 110 A 1 
ATOM 801  N NH1 . ARG A 1 110 ? 23.515  -12.586 2.568   1.00 62.70 110 A 1 
ATOM 802  N NH2 . ARG A 1 110 ? 25.213  -11.112 2.679   1.00 56.89 110 A 1 
ATOM 803  N N   . GLY A 1 111 ? 19.949  -6.488  0.915   1.00 97.75 111 A 1 
ATOM 804  C CA  . GLY A 1 111 ? 20.492  -5.792  -0.248  1.00 97.54 111 A 1 
ATOM 805  C C   . GLY A 1 111 ? 19.726  -4.514  -0.594  1.00 97.76 111 A 1 
ATOM 806  O O   . GLY A 1 111 ? 18.689  -4.198  -0.009  1.00 96.95 111 A 1 
ATOM 807  N N   . GLU A 1 112 ? 20.283  -3.776  -1.540  1.00 97.53 112 A 1 
ATOM 808  C CA  . GLU A 1 112 ? 19.732  -2.520  -2.055  1.00 97.29 112 A 1 
ATOM 809  C C   . GLU A 1 112 ? 19.983  -2.473  -3.565  1.00 97.55 112 A 1 
ATOM 810  O O   . GLU A 1 112 ? 21.056  -2.872  -4.027  1.00 96.27 112 A 1 
ATOM 811  C CB  . GLU A 1 112 ? 20.372  -1.302  -1.361  1.00 95.25 112 A 1 
ATOM 812  C CG  . GLU A 1 112 ? 20.116  -1.305  0.156   1.00 83.49 112 A 1 
ATOM 813  C CD  . GLU A 1 112 ? 20.726  -0.118  0.913   1.00 84.92 112 A 1 
ATOM 814  O OE1 . GLU A 1 112 ? 20.462  -0.044  2.139   1.00 75.38 112 A 1 
ATOM 815  O OE2 . GLU A 1 112 ? 21.505  0.655   0.310   1.00 76.89 112 A 1 
ATOM 816  N N   . THR A 1 113 ? 19.004  -2.030  -4.337  1.00 97.82 113 A 1 
ATOM 817  C CA  . THR A 1 113 ? 19.159  -1.938  -5.792  1.00 97.93 113 A 1 
ATOM 818  C C   . THR A 1 113 ? 18.170  -0.960  -6.417  1.00 98.08 113 A 1 
ATOM 819  O O   . THR A 1 113 ? 17.085  -0.712  -5.893  1.00 97.57 113 A 1 
ATOM 820  C CB  . THR A 1 113 ? 19.031  -3.319  -6.451  1.00 97.30 113 A 1 
ATOM 821  O OG1 . THR A 1 113 ? 19.426  -3.244  -7.804  1.00 93.46 113 A 1 
ATOM 822  C CG2 . THR A 1 113 ? 17.626  -3.908  -6.417  1.00 92.54 113 A 1 
ATOM 823  N N   . GLU A 1 114 ? 18.524  -0.450  -7.581  1.00 97.64 114 A 1 
ATOM 824  C CA  . GLU A 1 114 ? 17.586  0.264   -8.446  1.00 97.73 114 A 1 
ATOM 825  C C   . GLU A 1 114 ? 16.732  -0.730  -9.248  1.00 97.98 114 A 1 
ATOM 826  O O   . GLU A 1 114 ? 17.225  -1.732  -9.778  1.00 97.44 114 A 1 
ATOM 827  C CB  . GLU A 1 114 ? 18.320  1.231   -9.383  1.00 96.90 114 A 1 
ATOM 828  C CG  . GLU A 1 114 ? 19.082  2.355   -8.653  1.00 92.58 114 A 1 
ATOM 829  C CD  . GLU A 1 114 ? 19.681  3.405   -9.616  1.00 91.83 114 A 1 
ATOM 830  O OE1 . GLU A 1 114 ? 20.217  4.426   -9.131  1.00 82.70 114 A 1 
ATOM 831  O OE2 . GLU A 1 114 ? 19.563  3.246   -10.858 1.00 85.38 114 A 1 
ATOM 832  N N   . ALA A 1 115 ? 15.454  -0.422  -9.387  1.00 98.11 115 A 1 
ATOM 833  C CA  . ALA A 1 115 ? 14.512  -1.214  -10.163 1.00 98.20 115 A 1 
ATOM 834  C C   . ALA A 1 115 ? 13.581  -0.318  -10.992 1.00 98.38 115 A 1 
ATOM 835  O O   . ALA A 1 115 ? 13.276  0.816   -10.628 1.00 98.02 115 A 1 
ATOM 836  C CB  . ALA A 1 115 ? 13.743  -2.140  -9.210  1.00 97.73 115 A 1 
ATOM 837  N N   . THR A 1 116 ? 13.110  -0.844  -12.109 1.00 98.13 116 A 1 
ATOM 838  C CA  . THR A 1 116 ? 12.156  -0.149  -12.980 1.00 98.21 116 A 1 
ATOM 839  C C   . THR A 1 116 ? 10.763  -0.731  -12.792 1.00 98.30 116 A 1 
ATOM 840  O O   . THR A 1 116 ? 10.558  -1.936  -12.940 1.00 97.83 116 A 1 
ATOM 841  C CB  . THR A 1 116 ? 12.596  -0.215  -14.445 1.00 97.77 116 A 1 
ATOM 842  O OG1 . THR A 1 116 ? 13.855  0.399   -14.591 1.00 93.95 116 A 1 
ATOM 843  C CG2 . THR A 1 116 ? 11.646  0.542   -15.370 1.00 93.28 116 A 1 
ATOM 844  N N   . VAL A 1 117 ? 9.791   0.126   -12.492 1.00 98.23 117 A 1 
ATOM 845  C CA  . VAL A 1 117 ? 8.383   -0.261  -12.332 1.00 98.29 117 A 1 
ATOM 846  C C   . VAL A 1 117 ? 7.821   -0.782  -13.658 1.00 98.34 117 A 1 
ATOM 847  O O   . VAL A 1 117 ? 7.942   -0.136  -14.694 1.00 98.10 117 A 1 
ATOM 848  C CB  . VAL A 1 117 ? 7.548   0.920   -11.808 1.00 97.97 117 A 1 
ATOM 849  C CG1 . VAL A 1 117 ? 6.057   0.567   -11.713 1.00 96.26 117 A 1 
ATOM 850  C CG2 . VAL A 1 117 ? 8.013   1.338   -10.406 1.00 95.96 117 A 1 
ATOM 851  N N   . VAL A 1 118 ? 7.155   -1.932  -13.612 1.00 98.18 118 A 1 
ATOM 852  C CA  . VAL A 1 118 ? 6.528   -2.563  -14.785 1.00 98.10 118 A 1 
ATOM 853  C C   . VAL A 1 118 ? 5.009   -2.576  -14.656 1.00 98.12 118 A 1 
ATOM 854  O O   . VAL A 1 118 ? 4.304   -2.202  -15.590 1.00 97.29 118 A 1 
ATOM 855  C CB  . VAL A 1 118 ? 7.061   -3.989  -15.002 1.00 97.43 118 A 1 
ATOM 856  C CG1 . VAL A 1 118 ? 6.532   -4.602  -16.308 1.00 90.32 118 A 1 
ATOM 857  C CG2 . VAL A 1 118 ? 8.588   -3.998  -15.080 1.00 89.40 118 A 1 
ATOM 858  N N   . TYR A 1 119 ? 4.499   -2.983  -13.503 1.00 97.62 119 A 1 
ATOM 859  C CA  . TYR A 1 119 ? 3.060   -3.031  -13.244 1.00 97.57 119 A 1 
ATOM 860  C C   . TYR A 1 119 ? 2.714   -2.348  -11.924 1.00 97.39 119 A 1 
ATOM 861  O O   . TYR A 1 119 ? 3.414   -2.485  -10.923 1.00 96.72 119 A 1 
ATOM 862  C CB  . TYR A 1 119 ? 2.551   -4.478  -13.251 1.00 97.47 119 A 1 
ATOM 863  C CG  . TYR A 1 119 ? 2.842   -5.263  -14.519 1.00 97.26 119 A 1 
ATOM 864  C CD1 . TYR A 1 119 ? 2.266   -4.871  -15.742 1.00 93.16 119 A 1 
ATOM 865  C CD2 . TYR A 1 119 ? 3.702   -6.378  -14.474 1.00 93.76 119 A 1 
ATOM 866  C CE1 . TYR A 1 119 ? 2.556   -5.589  -16.922 1.00 93.10 119 A 1 
ATOM 867  C CE2 . TYR A 1 119 ? 3.991   -7.098  -15.650 1.00 93.57 119 A 1 
ATOM 868  C CZ  . TYR A 1 119 ? 3.419   -6.701  -16.876 1.00 94.91 119 A 1 
ATOM 869  O OH  . TYR A 1 119 ? 3.710   -7.388  -18.013 1.00 93.12 119 A 1 
ATOM 870  N N   . THR A 1 120 ? 1.591   -1.640  -11.913 1.00 97.12 120 A 1 
ATOM 871  C CA  . THR A 1 120 ? 1.071   -0.927  -10.742 1.00 96.61 120 A 1 
ATOM 872  C C   . THR A 1 120 ? -0.383  -1.302  -10.462 1.00 95.56 120 A 1 
ATOM 873  O O   . THR A 1 120 ? -1.136  -1.717  -11.357 1.00 93.72 120 A 1 
ATOM 874  C CB  . THR A 1 120 ? 1.206   0.596   -10.904 1.00 96.31 120 A 1 
ATOM 875  O OG1 . THR A 1 120 ? 0.508   1.038   -12.043 1.00 93.19 120 A 1 
ATOM 876  C CG2 . THR A 1 120 ? 2.657   1.041   -11.059 1.00 92.78 120 A 1 
ATOM 877  N N   . GLY A 1 121 ? -0.790  -1.160  -9.206  1.00 93.39 121 A 1 
ATOM 878  C CA  . GLY A 1 121 ? -2.170  -1.337  -8.764  1.00 91.18 121 A 1 
ATOM 879  C C   . GLY A 1 121 ? -2.768  -2.687  -9.185  1.00 91.88 121 A 1 
ATOM 880  O O   . GLY A 1 121 ? -2.231  -3.747  -8.893  1.00 90.48 121 A 1 
ATOM 881  N N   . LYS A 1 122 ? -3.886  -2.645  -9.900  1.00 91.67 122 A 1 
ATOM 882  C CA  . LYS A 1 122 ? -4.641  -3.835  -10.320 1.00 92.00 122 A 1 
ATOM 883  C C   . LYS A 1 122 ? -3.901  -4.755  -11.299 1.00 93.43 122 A 1 
ATOM 884  O O   . LYS A 1 122 ? -4.306  -5.902  -11.462 1.00 92.00 122 A 1 
ATOM 885  C CB  . LYS A 1 122 ? -5.968  -3.384  -10.946 1.00 90.27 122 A 1 
ATOM 886  C CG  . LYS A 1 122 ? -6.870  -2.639  -9.948  1.00 84.16 122 A 1 
ATOM 887  C CD  . LYS A 1 122 ? -8.204  -2.267  -10.604 1.00 79.78 122 A 1 
ATOM 888  C CE  . LYS A 1 122 ? -9.131  -1.618  -9.578  1.00 71.47 122 A 1 
ATOM 889  N NZ  . LYS A 1 122 ? -10.460 -1.305  -10.164 1.00 62.22 122 A 1 
ATOM 890  N N   . ASN A 1 123 ? -2.865  -4.252  -11.953 1.00 92.54 123 A 1 
ATOM 891  C CA  . ASN A 1 123 ? -2.095  -5.005  -12.946 1.00 93.78 123 A 1 
ATOM 892  C C   . ASN A 1 123 ? -0.914  -5.771  -12.337 1.00 94.74 123 A 1 
ATOM 893  O O   . ASN A 1 123 ? -0.332  -6.605  -13.031 1.00 93.43 123 A 1 
ATOM 894  C CB  . ASN A 1 123 ? -1.644  -4.046  -14.057 1.00 94.19 123 A 1 
ATOM 895  C CG  . ASN A 1 123 ? -2.811  -3.452  -14.823 1.00 92.79 123 A 1 
ATOM 896  O OD1 . ASN A 1 123 ? -3.830  -4.086  -15.059 1.00 81.88 123 A 1 
ATOM 897  N ND2 . ASN A 1 123 ? -2.705  -2.210  -15.229 1.00 82.16 123 A 1 
ATOM 898  N N   . THR A 1 124 ? -0.591  -5.516  -11.064 1.00 94.87 124 A 1 
ATOM 899  C CA  . THR A 1 124 ? 0.435   -6.254  -10.319 1.00 94.28 124 A 1 
ATOM 900  C C   . THR A 1 124 ? 0.010   -7.703  -10.092 1.00 94.04 124 A 1 
ATOM 901  O O   . THR A 1 124 ? -1.180  -8.041  -10.180 1.00 93.10 124 A 1 
ATOM 902  C CB  . THR A 1 124 ? 0.747   -5.595  -8.969  1.00 94.00 124 A 1 
ATOM 903  O OG1 . THR A 1 124 ? -0.386  -5.606  -8.128  1.00 90.14 124 A 1 
ATOM 904  C CG2 . THR A 1 124 ? 1.213   -4.148  -9.120  1.00 89.87 124 A 1 
ATOM 905  N N   . PHE A 1 125 ? 0.968   -8.551  -9.739  1.00 92.78 125 A 1 
ATOM 906  C CA  . PHE A 1 125 ? 0.700   -9.931  -9.345  1.00 91.32 125 A 1 
ATOM 907  C C   . PHE A 1 125 ? -0.322  -9.982  -8.201  1.00 91.31 125 A 1 
ATOM 908  O O   . PHE A 1 125 ? -1.364  -10.632 -8.321  1.00 90.15 125 A 1 
ATOM 909  C CB  . PHE A 1 125 ? 2.023   -10.600 -8.948  1.00 90.92 125 A 1 
ATOM 910  C CG  . PHE A 1 125 ? 1.850   -12.036 -8.507  1.00 90.03 125 A 1 
ATOM 911  C CD1 . PHE A 1 125 ? 1.680   -12.345 -7.142  1.00 85.79 125 A 1 
ATOM 912  C CD2 . PHE A 1 125 ? 1.824   -13.069 -9.464  1.00 86.68 125 A 1 
ATOM 913  C CE1 . PHE A 1 125 ? 1.489   -13.678 -6.740  1.00 83.88 125 A 1 
ATOM 914  C CE2 . PHE A 1 125 ? 1.634   -14.399 -9.059  1.00 84.03 125 A 1 
ATOM 915  C CZ  . PHE A 1 125 ? 1.468   -14.704 -7.698  1.00 85.32 125 A 1 
ATOM 916  N N   . PHE A 1 126 ? -0.078  -9.210  -7.140  1.00 90.20 126 A 1 
ATOM 917  C CA  . PHE A 1 126 ? -0.988  -9.103  -6.004  1.00 88.77 126 A 1 
ATOM 918  C C   . PHE A 1 126 ? -2.363  -8.552  -6.407  1.00 89.39 126 A 1 
ATOM 919  O O   . PHE A 1 126 ? -3.397  -9.087  -6.016  1.00 87.53 126 A 1 
ATOM 920  C CB  . PHE A 1 126 ? -0.342  -8.216  -4.936  1.00 86.48 126 A 1 
ATOM 921  C CG  . PHE A 1 126 ? -1.156  -8.152  -3.661  1.00 83.50 126 A 1 
ATOM 922  C CD1 . PHE A 1 126 ? -2.027  -7.074  -3.419  1.00 76.81 126 A 1 
ATOM 923  C CD2 . PHE A 1 126 ? -1.058  -9.195  -2.724  1.00 76.09 126 A 1 
ATOM 924  C CE1 . PHE A 1 126 ? -2.794  -7.038  -2.243  1.00 70.27 126 A 1 
ATOM 925  C CE2 . PHE A 1 126 ? -1.829  -9.159  -1.548  1.00 70.21 126 A 1 
ATOM 926  C CZ  . PHE A 1 126 ? -2.694  -8.083  -1.307  1.00 70.59 126 A 1 
ATOM 927  N N   . GLY A 1 127 ? -2.394  -7.515  -7.230  1.00 87.81 127 A 1 
ATOM 928  C CA  . GLY A 1 127 ? -3.630  -6.893  -7.700  1.00 87.05 127 A 1 
ATOM 929  C C   . GLY A 1 127 ? -4.517  -7.839  -8.514  1.00 87.93 127 A 1 
ATOM 930  O O   . GLY A 1 127 ? -5.734  -7.856  -8.323  1.00 87.43 127 A 1 
ATOM 931  N N   . LYS A 1 128 ? -3.920  -8.662  -9.377  1.00 86.41 128 A 1 
ATOM 932  C CA  . LYS A 1 128 ? -4.636  -9.696  -10.140 1.00 85.37 128 A 1 
ATOM 933  C C   . LYS A 1 128 ? -5.193  -10.783 -9.224  1.00 84.93 128 A 1 
ATOM 934  O O   . LYS A 1 128 ? -6.368  -11.132 -9.345  1.00 83.96 128 A 1 
ATOM 935  C CB  . LYS A 1 128 ? -3.704  -10.309 -11.195 1.00 86.72 128 A 1 
ATOM 936  C CG  . LYS A 1 128 ? -3.433  -9.345  -12.359 1.00 85.42 128 A 1 
ATOM 937  C CD  . LYS A 1 128 ? -2.344  -9.916  -13.271 1.00 82.63 128 A 1 
ATOM 938  C CE  . LYS A 1 128 ? -2.017  -8.919  -14.382 1.00 78.50 128 A 1 
ATOM 939  N NZ  . LYS A 1 128 ? -0.779  -9.295  -15.104 1.00 70.03 128 A 1 
ATOM 940  N N   . THR A 1 129 ? -4.397  -11.264 -8.271  1.00 87.97 129 A 1 
ATOM 941  C CA  . THR A 1 129 ? -4.837  -12.265 -7.289  1.00 86.05 129 A 1 
ATOM 942  C C   . THR A 1 129 ? -5.977  -11.731 -6.423  1.00 85.84 129 A 1 
ATOM 943  O O   . THR A 1 129 ? -6.995  -12.400 -6.255  1.00 84.49 129 A 1 
ATOM 944  C CB  . THR A 1 129 ? -3.656  -12.717 -6.418  1.00 84.15 129 A 1 
ATOM 945  O OG1 . THR A 1 129 ? -2.630  -13.202 -7.254  1.00 79.72 129 A 1 
ATOM 946  C CG2 . THR A 1 129 ? -4.025  -13.848 -5.468  1.00 78.54 129 A 1 
ATOM 947  N N   . ALA A 1 130 ? -5.870  -10.497 -5.939  1.00 84.52 130 A 1 
ATOM 948  C CA  . ALA A 1 130 ? -6.917  -9.850  -5.152  1.00 81.56 130 A 1 
ATOM 949  C C   . ALA A 1 130 ? -8.235  -9.690  -5.933  1.00 80.35 130 A 1 
ATOM 950  O O   . ALA A 1 130 ? -9.310  -9.843  -5.360  1.00 79.09 130 A 1 
ATOM 951  C CB  . ALA A 1 130 ? -6.393  -8.497  -4.663  1.00 80.89 130 A 1 
ATOM 952  N N   . GLN A 1 131 ? -8.178  -9.417  -7.237  1.00 81.32 131 A 1 
ATOM 953  C CA  . GLN A 1 131 ? -9.383  -9.372  -8.077  1.00 82.19 131 A 1 
ATOM 954  C C   . GLN A 1 131 ? -10.041 -10.745 -8.236  1.00 82.20 131 A 1 
ATOM 955  O O   . GLN A 1 131 ? -11.265 -10.824 -8.232  1.00 79.87 131 A 1 
ATOM 956  C CB  . GLN A 1 131 ? -9.062  -8.820  -9.467  1.00 82.36 131 A 1 
ATOM 957  C CG  . GLN A 1 131 ? -8.880  -7.301  -9.461  1.00 76.46 131 A 1 
ATOM 958  C CD  . GLN A 1 131 ? -8.627  -6.756  -10.860 1.00 73.55 131 A 1 
ATOM 959  O OE1 . GLN A 1 131 ? -8.719  -7.421  -11.874 1.00 67.23 131 A 1 
ATOM 960  N NE2 . GLN A 1 131 ? -8.330  -5.494  -10.993 1.00 64.21 131 A 1 
ATOM 961  N N   . MET A 1 132 ? -9.250  -11.809 -8.366  1.00 81.19 132 A 1 
ATOM 962  C CA  . MET A 1 132 ? -9.774  -13.176 -8.468  1.00 79.89 132 A 1 
ATOM 963  C C   . MET A 1 132 ? -10.443 -13.634 -7.166  1.00 78.12 132 A 1 
ATOM 964  O O   . MET A 1 132 ? -11.449 -14.332 -7.213  1.00 75.19 132 A 1 
ATOM 965  C CB  . MET A 1 132 ? -8.643  -14.138 -8.858  1.00 80.26 132 A 1 
ATOM 966  C CG  . MET A 1 132 ? -8.145  -13.901 -10.290 1.00 76.15 132 A 1 
ATOM 967  S SD  . MET A 1 132 ? -6.717  -14.927 -10.733 1.00 70.42 132 A 1 
ATOM 968  C CE  . MET A 1 132 ? -6.458  -14.372 -12.433 1.00 62.53 132 A 1 
ATOM 969  N N   . LEU A 1 133 ? -9.929  -13.191 -6.007  1.00 83.33 133 A 1 
ATOM 970  C CA  . LEU A 1 133 ? -10.479 -13.490 -4.680  1.00 80.12 133 A 1 
ATOM 971  C C   . LEU A 1 133 ? -11.634 -12.555 -4.279  1.00 77.63 133 A 1 
ATOM 972  O O   . LEU A 1 133 ? -12.437 -12.892 -3.415  1.00 72.87 133 A 1 
ATOM 973  C CB  . LEU A 1 133 ? -9.331  -13.423 -3.656  1.00 78.72 133 A 1 
ATOM 974  C CG  . LEU A 1 133 ? -8.230  -14.490 -3.855  1.00 72.55 133 A 1 
ATOM 975  C CD1 . LEU A 1 133 ? -7.060  -14.187 -2.925  1.00 67.51 133 A 1 
ATOM 976  C CD2 . LEU A 1 133 ? -8.738  -15.897 -3.558  1.00 69.23 133 A 1 
ATOM 977  N N   . GLY A 1 134 ? -11.737 -11.384 -4.898  1.00 75.56 134 A 1 
ATOM 978  C CA  . GLY A 1 134 ? -12.708 -10.332 -4.565  1.00 72.67 134 A 1 
ATOM 979  C C   . GLY A 1 134 ? -14.158 -10.600 -4.974  1.00 70.94 134 A 1 
ATOM 980  O O   . GLY A 1 134 ? -14.955 -9.661  -4.997  1.00 65.04 134 A 1 
ATOM 981  N N   . GLY A 1 135 ? -14.511 -11.850 -5.303  1.00 63.25 135 A 1 
ATOM 982  C CA  . GLY A 1 135 ? -15.856 -12.256 -5.728  1.00 63.50 135 A 1 
ATOM 983  C C   . GLY A 1 135 ? -16.916 -12.270 -4.628  1.00 64.54 135 A 1 
ATOM 984  O O   . GLY A 1 135 ? -18.102 -12.244 -4.948  1.00 59.66 135 A 1 
ATOM 985  N N   . ASP A 1 136 ? -16.530 -12.263 -3.351  1.00 61.07 136 A 1 
ATOM 986  C CA  . ASP A 1 136 ? -17.468 -12.237 -2.228  1.00 62.95 136 A 1 
ATOM 987  C C   . ASP A 1 136 ? -17.000 -11.250 -1.150  1.00 63.88 136 A 1 
ATOM 988  O O   . ASP A 1 136 ? -16.189 -11.559 -0.279  1.00 59.19 136 A 1 
ATOM 989  C CB  . ASP A 1 136 ? -17.700 -13.659 -1.691  1.00 58.21 136 A 1 
ATOM 990  C CG  . ASP A 1 136 ? -18.890 -13.734 -0.724  1.00 51.20 136 A 1 
ATOM 991  O OD1 . ASP A 1 136 ? -19.674 -12.756 -0.667  1.00 49.82 136 A 1 
ATOM 992  O OD2 . ASP A 1 136 ? -19.020 -14.774 -0.049  1.00 48.12 136 A 1 
ATOM 993  N N   . LYS A 1 137 ? -17.510 -10.020 -1.210  1.00 59.53 137 A 1 
ATOM 994  C CA  . LYS A 1 137 ? -17.444 -9.093  -0.077  1.00 63.19 137 A 1 
ATOM 995  C C   . LYS A 1 137 ? -18.518 -9.489  0.929   1.00 65.36 137 A 1 
ATOM 996  O O   . LYS A 1 137 ? -19.537 -8.801  1.065   1.00 60.83 137 A 1 
ATOM 997  C CB  . LYS A 1 137 ? -17.568 -7.623  -0.511  1.00 59.72 137 A 1 
ATOM 998  C CG  . LYS A 1 137 ? -16.306 -7.119  -1.207  1.00 54.43 137 A 1 
ATOM 999  C CD  . LYS A 1 137 ? -16.425 -5.612  -1.454  1.00 51.84 137 A 1 
ATOM 1000 C CE  . LYS A 1 137 ? -15.168 -5.114  -2.153  1.00 46.85 137 A 1 
ATOM 1001 N NZ  . LYS A 1 137 ? -15.232 -3.656  -2.402  1.00 40.93 137 A 1 
ATOM 1002 N N   . GLY A 1 138 ? -18.296 -10.603 1.629   1.00 67.58 138 A 1 
ATOM 1003 C CA  . GLY A 1 138 ? -19.033 -10.912 2.843   1.00 71.12 138 A 1 
ATOM 1004 C C   . GLY A 1 138 ? -19.027 -9.707  3.788   1.00 74.29 138 A 1 
ATOM 1005 O O   . GLY A 1 138 ? -18.066 -8.933  3.840   1.00 71.56 138 A 1 
ATOM 1006 N N   . ARG A 1 139 ? -20.128 -9.502  4.527   1.00 68.81 139 A 1 
ATOM 1007 C CA  . ARG A 1 139 ? -20.249 -8.394  5.480   1.00 74.32 139 A 1 
ATOM 1008 C C   . ARG A 1 139 ? -19.087 -8.455  6.473   1.00 76.78 139 A 1 
ATOM 1009 O O   . ARG A 1 139 ? -18.824 -9.510  7.045   1.00 73.86 139 A 1 
ATOM 1010 C CB  . ARG A 1 139 ? -21.596 -8.454  6.215   1.00 72.30 139 A 1 
ATOM 1011 C CG  . ARG A 1 139 ? -22.794 -8.135  5.305   1.00 69.66 139 A 1 
ATOM 1012 C CD  . ARG A 1 139 ? -24.101 -8.218  6.105   1.00 68.21 139 A 1 
ATOM 1013 N NE  . ARG A 1 139 ? -25.280 -7.856  5.292   1.00 60.84 139 A 1 
ATOM 1014 C CZ  . ARG A 1 139 ? -26.545 -7.944  5.670   1.00 55.89 139 A 1 
ATOM 1015 N NH1 . ARG A 1 139 ? -26.890 -8.403  6.840   1.00 52.88 139 A 1 
ATOM 1016 N NH2 . ARG A 1 139 ? -27.506 -7.569  4.870   1.00 50.23 139 A 1 
ATOM 1017 N N   . SER A 1 140 ? -18.410 -7.324  6.692   1.00 69.41 140 A 1 
ATOM 1018 C CA  . SER A 1 140 ? -17.359 -7.216  7.710   1.00 73.08 140 A 1 
ATOM 1019 C C   . SER A 1 140 ? -17.930 -7.595  9.078   1.00 74.38 140 A 1 
ATOM 1020 O O   . SER A 1 140 ? -19.085 -7.273  9.371   1.00 74.03 140 A 1 
ATOM 1021 C CB  . SER A 1 140 ? -16.804 -5.789  7.734   1.00 71.36 140 A 1 
ATOM 1022 O OG  . SER A 1 140 ? -15.890 -5.613  8.796   1.00 65.34 140 A 1 
ATOM 1023 N N   . SER A 1 141 ? -17.129 -8.204  9.954   1.00 79.04 141 A 1 
ATOM 1024 C CA  . SER A 1 141 ? -17.513 -8.537  11.339  1.00 79.94 141 A 1 
ATOM 1025 C C   . SER A 1 141 ? -18.098 -7.333  12.090  1.00 80.22 141 A 1 
ATOM 1026 O O   . SER A 1 141 ? -19.026 -7.484  12.875  1.00 78.95 141 A 1 
ATOM 1027 C CB  . SER A 1 141 ? -16.297 -9.067  12.105  1.00 77.58 141 A 1 
ATOM 1028 O OG  . SER A 1 141 ? -15.617 -10.038 11.336  1.00 71.14 141 A 1 
ATOM 1029 N N   . MET A 1 142 ? -17.619 -6.131  11.785  1.00 81.29 142 A 1 
ATOM 1030 C CA  . MET A 1 142 ? -18.141 -4.875  12.338  1.00 79.73 142 A 1 
ATOM 1031 C C   . MET A 1 142 ? -19.537 -4.514  11.796  1.00 78.34 142 A 1 
ATOM 1032 O O   . MET A 1 142 ? -20.373 -3.995  12.534  1.00 76.40 142 A 1 
ATOM 1033 C CB  . MET A 1 142 ? -17.119 -3.775  12.046  1.00 78.57 142 A 1 
ATOM 1034 C CG  . MET A 1 142 ? -17.330 -2.534  12.911  1.00 73.12 142 A 1 
ATOM 1035 S SD  . MET A 1 142 ? -15.997 -1.326  12.697  1.00 66.26 142 A 1 
ATOM 1036 C CE  . MET A 1 142 ? -16.463 -0.124  13.975  1.00 58.01 142 A 1 
ATOM 1037 N N   . GLN A 1 143 ? -19.825 -4.820  10.530  1.00 74.56 143 A 1 
ATOM 1038 C CA  . GLN A 1 143 ? -21.160 -4.631  9.944   1.00 71.59 143 A 1 
ATOM 1039 C C   . GLN A 1 143 ? -22.183 -5.637  10.484  1.00 69.02 143 A 1 
ATOM 1040 O O   . GLN A 1 143 ? -23.358 -5.306  10.559  1.00 72.05 143 A 1 
ATOM 1041 C CB  . GLN A 1 143 ? -21.098 -4.757  8.416   1.00 74.21 143 A 1 
ATOM 1042 C CG  . GLN A 1 143 ? -20.454 -3.543  7.740   1.00 69.48 143 A 1 
ATOM 1043 C CD  . GLN A 1 143 ? -20.346 -3.734  6.230   1.00 64.03 143 A 1 
ATOM 1044 O OE1 . GLN A 1 143 ? -20.003 -4.791  5.726   1.00 62.13 143 A 1 
ATOM 1045 N NE2 . GLN A 1 143 ? -20.620 -2.718  5.445   1.00 57.72 143 A 1 
ATOM 1046 N N   . LEU A 1 144 ? -21.748 -6.839  10.849  1.00 70.91 144 A 1 
ATOM 1047 C CA  . LEU A 1 144 ? -22.591 -7.848  11.501  1.00 67.38 144 A 1 
ATOM 1048 C C   . LEU A 1 144 ? -22.937 -7.485  12.950  1.00 64.02 144 A 1 
ATOM 1049 O O   . LEU A 1 144 ? -23.959 -7.929  13.452  1.00 63.77 144 A 1 
ATOM 1050 C CB  . LEU A 1 144 ? -21.870 -9.210  11.449  1.00 71.30 144 A 1 
ATOM 1051 C CG  . LEU A 1 144 ? -21.867 -9.862  10.055  1.00 67.52 144 A 1 
ATOM 1052 C CD1 . LEU A 1 144 ? -20.859 -11.006 10.015  1.00 62.80 144 A 1 
ATOM 1053 C CD2 . LEU A 1 144 ? -23.241 -10.426 9.695   1.00 66.48 144 A 1 
ATOM 1054 N N   . LEU A 1 145 ? -22.107 -6.684  13.617  1.00 83.85 145 A 1 
ATOM 1055 C CA  . LEU A 1 145 ? -22.287 -6.263  15.012  1.00 80.53 145 A 1 
ATOM 1056 C C   . LEU A 1 145 ? -23.173 -5.011  15.155  1.00 78.01 145 A 1 
ATOM 1057 O O   . LEU A 1 145 ? -23.707 -4.753  16.226  1.00 77.13 145 A 1 
ATOM 1058 C CB  . LEU A 1 145 ? -20.881 -6.084  15.616  1.00 84.19 145 A 1 
ATOM 1059 C CG  . LEU A 1 145 ? -20.728 -6.649  17.036  1.00 76.75 145 A 1 
ATOM 1060 C CD1 . LEU A 1 145 ? -19.311 -7.187  17.239  1.00 70.15 145 A 1 
ATOM 1061 C CD2 . LEU A 1 145 ? -20.994 -5.599  18.103  1.00 72.69 145 A 1 
ATOM 1062 N N   . LEU A 1 146 ? -23.326 -4.248  14.065  1.00 86.22 146 A 1 
ATOM 1063 C CA  . LEU A 1 146 ? -24.112 -3.006  14.006  1.00 84.90 146 A 1 
ATOM 1064 C C   . LEU A 1 146 ? -25.519 -3.178  13.394  1.00 82.50 146 A 1 
ATOM 1065 O O   . LEU A 1 146 ? -26.261 -2.198  13.324  1.00 78.94 146 A 1 
ATOM 1066 C CB  . LEU A 1 146 ? -23.300 -1.953  13.230  1.00 85.04 146 A 1 
ATOM 1067 C CG  . LEU A 1 146 ? -22.070 -1.409  13.976  1.00 81.15 146 A 1 
ATOM 1068 C CD1 . LEU A 1 146 ? -21.222 -0.577  13.014  1.00 73.96 146 A 1 
ATOM 1069 C CD2 . LEU A 1 146 ? -22.459 -0.525  15.158  1.00 77.07 146 A 1 
ATOM 1070 N N   . LEU A 1 147 ? -25.857 -4.383  12.926  1.00 85.90 147 A 1 
ATOM 1071 C CA  . LEU A 1 147 ? -27.177 -4.760  12.386  1.00 80.08 147 A 1 
ATOM 1072 C C   . LEU A 1 147 ? -27.924 -5.667  13.368  1.00 72.49 147 A 1 
ATOM 1073 O O   . LEU A 1 147 ? -29.163 -5.504  13.454  1.00 64.42 147 A 1 
ATOM 1074 C CB  . LEU A 1 147 ? -26.978 -5.489  11.039  1.00 75.02 147 A 1 
ATOM 1075 C CG  . LEU A 1 147 ? -26.804 -4.546  9.846   1.00 68.97 147 A 1 
ATOM 1076 C CD1 . LEU A 1 147 ? -26.184 -5.301  8.670   1.00 66.25 147 A 1 
ATOM 1077 C CD2 . LEU A 1 147 ? -28.157 -4.005  9.387   1.00 69.00 147 A 1 
ATOM 1078 O OXT . LEU A 1 147 ? -27.253 -6.533  13.951  1.00 64.62 147 A 1 
#
