# 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_monomer-generated-asparaginase
#
_entry.id monomer-generated-asparaginase
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 ALA 1   
1 n THR 2   
1 n GLY 3   
1 n GLY 4   
1 n THR 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n ARG 9   
1 n VAL 10  
1 n ASP 11  
1 n ASN 12  
1 n TYR 13  
1 n THR 14  
1 n VAL 15  
1 n ALA 16  
1 n VAL 17  
1 n THR 18  
1 n ASN 19  
1 n ILE 20  
1 n ASP 21  
1 n SER 22  
1 n GLN 23  
1 n ASP 24  
1 n MET 25  
1 n VAL 26  
1 n LEU 27  
1 n THR 28  
1 n THR 29  
1 n HIS 30  
1 n GLY 31  
1 n THR 32  
1 n ASP 33  
1 n THR 34  
1 n MET 35  
1 n GLU 36  
1 n GLU 37  
1 n VAL 38  
1 n ALA 39  
1 n ALA 40  
1 n ALA 41  
1 n MET 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n MET 46  
1 n ARG 47  
1 n ILE 48  
1 n THR 49  
1 n PRO 50  
1 n LYS 51  
1 n VAL 52  
1 n VAL 53  
1 n LYS 54  
1 n PRO 55  
1 n VAL 56  
1 n GLY 57  
1 n ASN 58  
1 n GLY 59  
1 n ASN 60  
1 n PRO 61  
1 n PHE 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n PRO 66  
1 n VAL 67  
1 n GLU 68  
1 n ALA 69  
1 n ARG 70  
1 n ARG 71  
1 n PHE 72  
1 n ARG 73  
1 n GLY 74  
1 n PRO 75  
1 n GLY 76  
1 n ALA 77  
1 n GLU 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n LEU 83  
1 n ARG 84  
1 n ALA 85  
1 n TRP 86  
1 n VAL 87  
1 n ALA 88  
1 n GLU 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n ARG 93  
1 n TYR 94  
1 n GLY 95  
1 n LEU 96  
1 n ARG 97  
1 n VAL 98  
1 n ASP 99  
1 n LYS 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n ALA 104 
1 n ALA 105 
1 n ILE 106 
1 n GLU 107 
1 n ALA 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n GLY 112 
1 n PRO 113 
1 n GLU 114 
1 n GLU 115 
1 n VAL 116 
1 n GLU 117 
1 n VAL 118 
1 n ILE 119 
1 n LEU 120 
1 n THR 121 
1 n LEU 122 
1 n VAL 123 
1 n ARG 124 
1 n ALA 125 
1 n ALA 126 
1 n ASP 127 
1 n GLY 128 
1 n SER 129 
1 n TRP 130 
1 n ARG 131 
1 n LEU 132 
1 n VAL 133 
1 n VAL 134 
1 n SER 135 
1 n VAL 136 
1 n SER 137 
1 n MET 138 
1 n SER 139 
1 n ALA 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n ARG 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n GLU 151 
1 n ALA 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-03 07:09:55)"
_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 61.97
_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 ALA 1   2 25.42 1 1   
A THR 2   2 27.06 1 2   
A GLY 3   2 29.33 1 3   
A GLY 4   2 30.38 1 4   
A THR 5   2 29.77 1 5   
A ILE 6   2 28.30 1 6   
A ALA 7   2 34.77 1 7   
A GLY 8   2 37.44 1 8   
A ARG 9   2 32.61 1 9   
A VAL 10  2 43.09 1 10  
A ASP 11  2 41.49 1 11  
A ASN 12  2 40.56 1 12  
A TYR 13  2 39.35 1 13  
A THR 14  2 45.53 1 14  
A VAL 15  2 46.27 1 15  
A ALA 16  2 50.85 1 16  
A VAL 17  2 43.85 1 17  
A THR 18  2 44.57 1 18  
A ASN 19  2 41.57 1 19  
A ILE 20  2 44.59 1 20  
A ASP 21  2 44.70 1 21  
A SER 22  2 45.22 1 22  
A GLN 23  2 42.93 1 23  
A ASP 24  2 43.09 1 24  
A MET 25  2 41.70 1 25  
A VAL 26  2 39.62 1 26  
A LEU 27  2 40.53 1 27  
A THR 28  2 42.51 1 28  
A THR 29  2 40.57 1 29  
A HIS 30  2 38.46 1 30  
A GLY 31  2 38.88 1 31  
A THR 32  2 36.84 1 32  
A ASP 33  2 33.44 1 33  
A THR 34  2 40.14 1 34  
A MET 35  2 39.27 1 35  
A GLU 36  2 44.55 1 36  
A GLU 37  2 47.80 1 37  
A VAL 38  2 46.33 1 38  
A ALA 39  2 48.06 1 39  
A ALA 40  2 52.05 1 40  
A ALA 41  2 49.79 1 41  
A MET 42  2 48.60 1 42  
A VAL 43  2 47.68 1 43  
A GLY 44  2 50.98 1 44  
A ALA 45  2 48.51 1 45  
A MET 46  2 44.92 1 46  
A ARG 47  2 39.91 1 47  
A ILE 48  2 37.91 1 48  
A THR 49  2 36.63 1 49  
A PRO 50  2 37.71 1 50  
A LYS 51  2 36.14 1 51  
A VAL 52  2 36.86 1 52  
A VAL 53  2 37.15 1 53  
A LYS 54  2 35.71 1 54  
A PRO 55  2 38.06 1 55  
A VAL 56  2 35.12 1 56  
A GLY 57  2 39.64 1 57  
A ASN 58  2 39.27 1 58  
A GLY 59  2 46.66 1 59  
A ASN 60  2 49.73 1 60  
A PRO 61  2 49.21 1 61  
A PHE 62  2 48.80 1 62  
A VAL 63  2 58.70 1 63  
A ARG 64  2 55.14 1 64  
A ARG 65  2 62.35 1 65  
A PRO 66  2 78.62 1 66  
A VAL 67  2 84.48 1 67  
A GLU 68  2 85.94 1 68  
A ALA 69  2 90.69 1 69  
A ARG 70  2 82.68 1 70  
A ARG 71  2 79.32 1 71  
A PHE 72  2 91.88 1 72  
A ARG 73  2 75.69 1 73  
A GLY 74  2 83.99 1 74  
A PRO 75  2 81.03 1 75  
A GLY 76  2 88.07 1 76  
A ALA 77  2 90.38 1 77  
A GLU 78  2 82.23 1 78  
A ALA 79  2 92.46 1 79  
A ALA 80  2 92.72 1 80  
A ALA 81  2 95.04 1 81  
A ALA 82  2 95.84 1 82  
A LEU 83  2 91.51 1 83  
A ARG 84  2 82.38 1 84  
A ALA 85  2 96.13 1 85  
A TRP 86  2 90.93 1 86  
A VAL 87  2 90.59 1 87  
A ALA 88  2 93.97 1 88  
A GLU 89  2 85.59 1 89  
A ALA 90  2 88.74 1 90  
A GLU 91  2 85.20 1 91  
A ALA 92  2 90.40 1 92  
A ARG 93  2 80.23 1 93  
A TYR 94  2 85.01 1 94  
A GLY 95  2 80.96 1 95  
A LEU 96  2 78.23 1 96  
A ARG 97  2 63.03 1 97  
A VAL 98  2 74.46 1 98  
A ASP 99  2 64.32 1 99  
A LYS 100 2 66.80 1 100 
A ALA 101 2 65.26 1 101 
A LEU 102 2 64.75 1 102 
A LEU 103 2 75.56 1 103 
A ALA 104 2 75.51 1 104 
A ALA 105 2 70.97 1 105 
A ILE 106 2 77.36 1 106 
A GLU 107 2 83.11 1 107 
A ALA 108 2 77.99 1 108 
A VAL 109 2 75.38 1 109 
A LEU 110 2 84.30 1 110 
A ALA 111 2 83.86 1 111 
A GLY 112 2 80.47 1 112 
A PRO 113 2 77.39 1 113 
A GLU 114 2 65.49 1 114 
A GLU 115 2 67.32 1 115 
A VAL 116 2 75.95 1 116 
A GLU 117 2 75.29 1 117 
A VAL 118 2 83.97 1 118 
A ILE 119 2 81.94 1 119 
A LEU 120 2 84.31 1 120 
A THR 121 2 79.78 1 121 
A LEU 122 2 78.21 1 122 
A VAL 123 2 71.53 1 123 
A ARG 124 2 66.15 1 124 
A ALA 125 2 65.56 1 125 
A ALA 126 2 64.73 1 126 
A ASP 127 2 62.33 1 127 
A GLY 128 2 68.28 1 128 
A SER 129 2 66.92 1 129 
A TRP 130 2 76.64 1 130 
A ARG 131 2 58.76 1 131 
A LEU 132 2 74.24 1 132 
A VAL 133 2 72.37 1 133 
A VAL 134 2 75.75 1 134 
A SER 135 2 73.38 1 135 
A VAL 136 2 70.64 1 136 
A SER 137 2 69.54 1 137 
A MET 138 2 64.70 1 138 
A SER 139 2 64.75 1 139 
A ALA 140 2 63.19 1 140 
A GLU 141 2 63.27 1 141 
A ARG 142 2 60.99 1 142 
A ALA 143 2 63.83 1 143 
A ALA 144 2 66.72 1 144 
A ALA 145 2 68.62 1 145 
A LEU 146 2 62.83 1 146 
A ARG 147 2 55.94 1 147 
A ALA 148 2 72.26 1 148 
A ALA 149 2 66.98 1 149 
A ALA 150 2 62.36 1 150 
A GLU 151 2 64.88 1 151 
A ALA 152 2 73.53 1 152 
A ALA 153 2 66.87 1 153 
A ALA 154 2 67.69 1 154 
A ALA 155 2 79.83 1 155 
A ALA 156 2 78.85 1 156 
A ALA 157 2 71.11 1 157 
A ALA 158 2 80.05 1 158 
A ALA 159 2 84.83 1 159 
A ALA 160 2 72.59 1 160 
B ASN .   2 45.76 1 161 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ALA . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . ALA A 1 1   ? -0.100  28.202  10.471  1.00 21.09 1   A 1 
ATOM   2    C CA  . ALA A 1 1   ? 1.182   27.628  10.892  1.00 26.08 1   A 1 
ATOM   3    C C   . ALA A 1 1   ? 1.174   26.117  10.739  1.00 28.45 1   A 1 
ATOM   4    O O   . ALA A 1 1   ? 0.128   25.474  10.843  1.00 26.96 1   A 1 
ATOM   5    C CB  . ALA A 1 1   ? 1.479   27.997  12.339  1.00 24.53 1   A 1 
ATOM   6    N N   . THR A 1 2   ? 2.343   25.556  10.487  1.00 27.56 2   A 1 
ATOM   7    C CA  . THR A 1 2   ? 2.464   24.108  10.407  1.00 28.62 2   A 1 
ATOM   8    C C   . THR A 1 2   ? 2.516   23.524  11.810  1.00 29.15 2   A 1 
ATOM   9    O O   . THR A 1 2   ? 3.013   24.152  12.749  1.00 27.80 2   A 1 
ATOM   10   C CB  . THR A 1 2   ? 3.718   23.701  9.631   1.00 27.41 2   A 1 
ATOM   11   O OG1 . THR A 1 2   ? 4.882   24.166  10.327  1.00 24.85 2   A 1 
ATOM   12   C CG2 . THR A 1 2   ? 3.697   24.302  8.235   1.00 24.02 2   A 1 
ATOM   13   N N   . GLY A 1 3   ? 1.986   22.318  11.950  1.00 29.04 3   A 1 
ATOM   14   C CA  . GLY A 1 3   ? 2.017   21.662  13.238  1.00 29.37 3   A 1 
ATOM   15   C C   . GLY A 1 3   ? 3.423   21.240  13.608  1.00 29.76 3   A 1 
ATOM   16   O O   . GLY A 1 3   ? 4.179   20.744  12.775  1.00 29.16 3   A 1 
ATOM   17   N N   . GLY A 1 4   ? 3.782   21.442  14.861  1.00 30.77 4   A 1 
ATOM   18   C CA  . GLY A 1 4   ? 5.086   21.022  15.331  1.00 30.41 4   A 1 
ATOM   19   C C   . GLY A 1 4   ? 5.158   19.520  15.506  1.00 30.71 4   A 1 
ATOM   20   O O   . GLY A 1 4   ? 4.140   18.826  15.560  1.00 29.62 4   A 1 
ATOM   21   N N   . THR A 1 5   ? 6.383   19.021  15.586  1.00 30.56 5   A 1 
ATOM   22   C CA  . THR A 1 5   ? 6.590   17.598  15.824  1.00 31.15 5   A 1 
ATOM   23   C C   . THR A 1 5   ? 6.376   17.304  17.301  1.00 31.12 5   A 1 
ATOM   24   O O   . THR A 1 5   ? 7.041   17.877  18.162  1.00 30.09 5   A 1 
ATOM   25   C CB  . THR A 1 5   ? 7.996   17.170  15.399  1.00 30.56 5   A 1 
ATOM   26   O OG1 . THR A 1 5   ? 8.177   17.441  14.009  1.00 27.91 5   A 1 
ATOM   27   C CG2 . THR A 1 5   ? 8.198   15.682  15.662  1.00 27.03 5   A 1 
ATOM   28   N N   . ILE A 1 6   ? 5.438   16.420  17.588  1.00 29.94 6   A 1 
ATOM   29   C CA  . ILE A 1 6   ? 5.123   16.036  18.955  1.00 30.42 6   A 1 
ATOM   30   C C   . ILE A 1 6   ? 5.371   14.542  19.094  1.00 31.33 6   A 1 
ATOM   31   O O   . ILE A 1 6   ? 4.924   13.749  18.264  1.00 30.18 6   A 1 
ATOM   32   C CB  . ILE A 1 6   ? 3.667   16.383  19.317  1.00 28.49 6   A 1 
ATOM   33   C CG1 . ILE A 1 6   ? 3.445   17.896  19.215  1.00 25.65 6   A 1 
ATOM   34   C CG2 . ILE A 1 6   ? 3.324   15.876  20.709  1.00 26.28 6   A 1 
ATOM   35   C CD1 . ILE A 1 6   ? 2.023   18.329  19.493  1.00 24.11 6   A 1 
ATOM   36   N N   . ALA A 1 7   ? 6.081   14.161  20.139  1.00 34.25 7   A 1 
ATOM   37   C CA  . ALA A 1 7   ? 6.401   12.760  20.358  1.00 34.75 7   A 1 
ATOM   38   C C   . ALA A 1 7   ? 5.126   11.925  20.408  1.00 35.75 7   A 1 
ATOM   39   O O   . ALA A 1 7   ? 4.179   12.253  21.128  1.00 35.29 7   A 1 
ATOM   40   C CB  . ALA A 1 7   ? 7.194   12.596  21.648  1.00 33.81 7   A 1 
ATOM   41   N N   . GLY A 1 8   ? 5.104   10.846  19.638  1.00 37.32 8   A 1 
ATOM   42   C CA  . GLY A 1 8   ? 3.971   9.941   19.626  1.00 37.33 8   A 1 
ATOM   43   C C   . GLY A 1 8   ? 2.830   10.348  18.718  1.00 38.14 8   A 1 
ATOM   44   O O   . GLY A 1 8   ? 1.880   9.580   18.559  1.00 36.97 8   A 1 
ATOM   45   N N   . ARG A 1 9   ? 2.896   11.517  18.116  1.00 35.39 9   A 1 
ATOM   46   C CA  . ARG A 1 9   ? 1.823   11.971  17.241  1.00 36.59 9   A 1 
ATOM   47   C C   . ARG A 1 9   ? 1.879   11.247  15.900  1.00 35.86 9   A 1 
ATOM   48   O O   . ARG A 1 9   ? 2.949   11.084  15.309  1.00 36.00 9   A 1 
ATOM   49   C CB  . ARG A 1 9   ? 1.908   13.482  17.022  1.00 38.39 9   A 1 
ATOM   50   C CG  . ARG A 1 9   ? 0.923   13.999  15.987  1.00 34.39 9   A 1 
ATOM   51   C CD  . ARG A 1 9   ? 1.048   15.495  15.781  1.00 32.56 9   A 1 
ATOM   52   N NE  . ARG A 1 9   ? 0.328   16.263  16.789  1.00 30.15 9   A 1 
ATOM   53   C CZ  . ARG A 1 9   ? 0.293   17.590  16.824  1.00 27.76 9   A 1 
ATOM   54   N NH1 . ARG A 1 9   ? 0.958   18.302  15.923  1.00 26.71 9   A 1 
ATOM   55   N NH2 . ARG A 1 9   ? -0.410  18.211  17.765  1.00 24.91 9   A 1 
ATOM   56   N N   . VAL A 1 10  ? 0.722   10.830  15.425  1.00 44.78 10  A 1 
ATOM   57   C CA  . VAL A 1 10  ? 0.583   10.212  14.105  1.00 44.77 10  A 1 
ATOM   58   C C   . VAL A 1 10  ? -0.522  10.950  13.359  1.00 46.06 10  A 1 
ATOM   59   O O   . VAL A 1 10  ? -1.669  10.510  13.308  1.00 44.16 10  A 1 
ATOM   60   C CB  . VAL A 1 10  ? 0.302   8.697   14.202  1.00 43.54 10  A 1 
ATOM   61   C CG1 . VAL A 1 10  ? 1.572   7.960   14.613  1.00 37.52 10  A 1 
ATOM   62   C CG2 . VAL A 1 10  ? -0.810  8.397   15.191  1.00 40.80 10  A 1 
ATOM   63   N N   . ASP A 1 11  ? -0.167  12.097  12.781  1.00 44.09 11  A 1 
ATOM   64   C CA  . ASP A 1 11  ? -1.158  12.988  12.189  1.00 44.09 11  A 1 
ATOM   65   C C   . ASP A 1 11  ? -1.049  13.111  10.673  1.00 43.80 11  A 1 
ATOM   66   O O   . ASP A 1 11  ? -1.784  13.901  10.074  1.00 42.52 11  A 1 
ATOM   67   C CB  . ASP A 1 11  ? -1.068  14.377  12.830  1.00 43.67 11  A 1 
ATOM   68   C CG  . ASP A 1 11  ? 0.314   14.993  12.708  1.00 39.49 11  A 1 
ATOM   69   O OD1 . ASP A 1 11  ? 1.222   14.352  12.145  1.00 37.10 11  A 1 
ATOM   70   O OD2 . ASP A 1 11  ? 0.486   16.132  13.191  1.00 37.13 11  A 1 
ATOM   71   N N   . ASN A 1 12  ? -0.156  12.342  10.042  1.00 43.99 12  A 1 
ATOM   72   C CA  . ASN A 1 12  ? -0.051  12.300  8.588   1.00 43.52 12  A 1 
ATOM   73   C C   . ASN A 1 12  ? -0.204  10.864  8.126   1.00 44.99 12  A 1 
ATOM   74   O O   . ASN A 1 12  ? 0.224   9.934   8.816   1.00 43.61 12  A 1 
ATOM   75   C CB  . ASN A 1 12  ? 1.289   12.853  8.109   1.00 41.51 12  A 1 
ATOM   76   C CG  . ASN A 1 12  ? 1.484   14.301  8.486   1.00 37.23 12  A 1 
ATOM   77   O OD1 . ASN A 1 12  ? 0.844   15.189  7.934   1.00 34.89 12  A 1 
ATOM   78   N ND2 . ASN A 1 12  ? 2.373   14.548  9.435   1.00 34.72 12  A 1 
ATOM   79   N N   . TYR A 1 13  ? -0.811  10.668  6.953   1.00 42.93 13  A 1 
ATOM   80   C CA  . TYR A 1 13  ? -0.936  9.313   6.442   1.00 43.23 13  A 1 
ATOM   81   C C   . TYR A 1 13  ? -1.029  9.288   4.930   1.00 43.99 13  A 1 
ATOM   82   O O   . TYR A 1 13  ? -1.345  10.289  4.275   1.00 44.09 13  A 1 
ATOM   83   C CB  . TYR A 1 13  ? -2.123  8.572   7.068   1.00 42.97 13  A 1 
ATOM   84   C CG  . TYR A 1 13  ? -3.501  9.092   6.711   1.00 40.96 13  A 1 
ATOM   85   C CD1 . TYR A 1 13  ? -4.036  10.196  7.355   1.00 37.08 13  A 1 
ATOM   86   C CD2 . TYR A 1 13  ? -4.280  8.446   5.764   1.00 37.67 13  A 1 
ATOM   87   C CE1 . TYR A 1 13  ? -5.307  10.651  7.050   1.00 34.70 13  A 1 
ATOM   88   C CE2 . TYR A 1 13  ? -5.554  8.898   5.452   1.00 35.46 13  A 1 
ATOM   89   C CZ  . TYR A 1 13  ? -6.060  10.000  6.097   1.00 34.64 13  A 1 
ATOM   90   O OH  . TYR A 1 13  ? -7.319  10.449  5.788   1.00 34.51 13  A 1 
ATOM   91   N N   . THR A 1 14  ? -0.728  8.121   4.395   1.00 47.81 14  A 1 
ATOM   92   C CA  . THR A 1 14  ? -0.772  7.853   2.966   1.00 47.81 14  A 1 
ATOM   93   C C   . THR A 1 14  ? -1.558  6.577   2.749   1.00 48.31 14  A 1 
ATOM   94   O O   . THR A 1 14  ? -1.396  5.606   3.492   1.00 47.19 14  A 1 
ATOM   95   C CB  . THR A 1 14  ? 0.637   7.693   2.386   1.00 45.95 14  A 1 
ATOM   96   O OG1 . THR A 1 14  ? 1.358   8.916   2.553   1.00 41.31 14  A 1 
ATOM   97   C CG2 . THR A 1 14  ? 0.581   7.342   0.903   1.00 40.32 14  A 1 
ATOM   98   N N   . VAL A 1 15  ? -2.407  6.581   1.730   1.00 49.08 15  A 1 
ATOM   99   C CA  . VAL A 1 15  ? -3.132  5.385   1.329   1.00 48.06 15  A 1 
ATOM   100  C C   . VAL A 1 15  ? -2.459  4.833   0.085   1.00 48.78 15  A 1 
ATOM   101  O O   . VAL A 1 15  ? -2.394  5.507   -0.946  1.00 47.85 15  A 1 
ATOM   102  C CB  . VAL A 1 15  ? -4.614  5.681   1.060   1.00 46.17 15  A 1 
ATOM   103  C CG1 . VAL A 1 15  ? -5.331  4.406   0.626   1.00 42.00 15  A 1 
ATOM   104  C CG2 . VAL A 1 15  ? -5.270  6.272   2.302   1.00 41.96 15  A 1 
ATOM   105  N N   . ALA A 1 16  ? -1.952  3.615   0.187   1.00 52.74 16  A 1 
ATOM   106  C CA  . ALA A 1 16  ? -1.327  2.921   -0.930  1.00 51.17 16  A 1 
ATOM   107  C C   . ALA A 1 16  ? -2.296  1.860   -1.420  1.00 51.56 16  A 1 
ATOM   108  O O   . ALA A 1 16  ? -2.619  0.920   -0.690  1.00 50.23 16  A 1 
ATOM   109  C CB  . ALA A 1 16  ? 0.000   2.293   -0.508  1.00 48.54 16  A 1 
ATOM   110  N N   . VAL A 1 17  ? -2.774  2.017   -2.656  1.00 47.45 17  A 1 
ATOM   111  C CA  . VAL A 1 17  ? -3.704  1.069   -3.254  1.00 45.59 17  A 1 
ATOM   112  C C   . VAL A 1 17  ? -2.908  0.203   -4.216  1.00 45.74 17  A 1 
ATOM   113  O O   . VAL A 1 17  ? -2.433  0.684   -5.247  1.00 44.82 17  A 1 
ATOM   114  C CB  . VAL A 1 17  ? -4.849  1.789   -3.982  1.00 43.80 17  A 1 
ATOM   115  C CG1 . VAL A 1 17  ? -5.838  0.767   -4.532  1.00 39.15 17  A 1 
ATOM   116  C CG2 . VAL A 1 17  ? -5.543  2.772   -3.044  1.00 40.41 17  A 1 
ATOM   117  N N   . THR A 1 18  ? -2.755  -1.071  -3.884  1.00 46.93 18  A 1 
ATOM   118  C CA  . THR A 1 18  ? -1.888  -1.973  -4.637  1.00 46.69 18  A 1 
ATOM   119  C C   . THR A 1 18  ? -2.711  -3.065  -5.299  1.00 45.07 18  A 1 
ATOM   120  O O   . THR A 1 18  ? -3.453  -3.787  -4.627  1.00 44.20 18  A 1 
ATOM   121  C CB  . THR A 1 18  ? -0.841  -2.611  -3.723  1.00 45.86 18  A 1 
ATOM   122  O OG1 . THR A 1 18  ? -0.113  -1.583  -3.051  1.00 41.91 18  A 1 
ATOM   123  C CG2 . THR A 1 18  ? 0.121   -3.472  -4.531  1.00 41.30 18  A 1 
ATOM   124  N N   . ASN A 1 19  ? -2.578  -3.175  -6.613  1.00 46.24 19  A 1 
ATOM   125  C CA  . ASN A 1 19  ? -3.188  -4.280  -7.345  1.00 44.23 19  A 1 
ATOM   126  C C   . ASN A 1 19  ? -2.444  -5.562  -6.983  1.00 43.31 19  A 1 
ATOM   127  O O   . ASN A 1 19  ? -1.234  -5.663  -7.184  1.00 43.27 19  A 1 
ATOM   128  C CB  . ASN A 1 19  ? -3.129  -4.012  -8.844  1.00 43.16 19  A 1 
ATOM   129  C CG  . ASN A 1 19  ? -3.835  -5.075  -9.657  1.00 38.17 19  A 1 
ATOM   130  O OD1 . ASN A 1 19  ? -3.457  -6.244  -9.630  1.00 37.16 19  A 1 
ATOM   131  N ND2 . ASN A 1 19  ? -4.863  -4.682  -10.391 1.00 36.99 19  A 1 
ATOM   132  N N   . ILE A 1 20  ? -3.160  -6.531  -6.433  1.00 48.21 20  A 1 
ATOM   133  C CA  . ILE A 1 20  ? -2.504  -7.724  -5.904  1.00 47.07 20  A 1 
ATOM   134  C C   . ILE A 1 20  ? -1.834  -8.534  -7.010  1.00 46.96 20  A 1 
ATOM   135  O O   . ILE A 1 20  ? -0.790  -9.152  -6.789  1.00 44.70 20  A 1 
ATOM   136  C CB  . ILE A 1 20  ? -3.518  -8.570  -5.110  1.00 45.96 20  A 1 
ATOM   137  C CG1 . ILE A 1 20  ? -3.923  -7.816  -3.839  1.00 41.93 20  A 1 
ATOM   138  C CG2 . ILE A 1 20  ? -2.948  -9.938  -4.766  1.00 42.12 20  A 1 
ATOM   139  C CD1 . ILE A 1 20  ? -4.992  -8.500  -3.014  1.00 39.81 20  A 1 
ATOM   140  N N   . ASP A 1 21  ? -2.399  -8.531  -8.209  1.00 46.49 21  A 1 
ATOM   141  C CA  . ASP A 1 21  ? -1.841  -9.314  -9.310  1.00 47.38 21  A 1 
ATOM   142  C C   . ASP A 1 21  ? -0.676  -8.606  -9.991  1.00 46.64 21  A 1 
ATOM   143  O O   . ASP A 1 21  ? 0.383   -9.201  -10.199 1.00 45.25 21  A 1 
ATOM   144  C CB  . ASP A 1 21  ? -2.932  -9.617  -10.339 1.00 47.45 21  A 1 
ATOM   145  C CG  . ASP A 1 21  ? -4.012  -10.520 -9.784  1.00 43.22 21  A 1 
ATOM   146  O OD1 . ASP A 1 21  ? -3.682  -11.433 -8.995  1.00 40.44 21  A 1 
ATOM   147  O OD2 . ASP A 1 21  ? -5.189  -10.320 -10.139 1.00 40.71 21  A 1 
ATOM   148  N N   . SER A 1 22  ? -0.856  -7.340  -10.347 1.00 46.89 22  A 1 
ATOM   149  C CA  . SER A 1 22  ? 0.134   -6.615  -11.140 1.00 46.53 22  A 1 
ATOM   150  C C   . SER A 1 22  ? 1.161   -5.875  -10.299 1.00 46.58 22  A 1 
ATOM   151  O O   . SER A 1 22  ? 2.198   -5.467  -10.820 1.00 44.73 22  A 1 
ATOM   152  C CB  . SER A 1 22  ? -0.565  -5.606  -12.049 1.00 44.94 22  A 1 
ATOM   153  O OG  . SER A 1 22  ? -1.128  -4.546  -11.291 1.00 41.67 22  A 1 
ATOM   154  N N   . GLN A 1 23  ? 0.884   -5.677  -9.025  1.00 45.42 23  A 1 
ATOM   155  C CA  . GLN A 1 23  ? 1.708   -4.883  -8.116  1.00 46.43 23  A 1 
ATOM   156  C C   . GLN A 1 23  ? 1.707   -3.394  -8.461  1.00 47.97 23  A 1 
ATOM   157  O O   . GLN A 1 23  ? 2.501   -2.627  -7.911  1.00 45.63 23  A 1 
ATOM   158  C CB  . GLN A 1 23  ? 3.142   -5.420  -8.051  1.00 45.05 23  A 1 
ATOM   159  C CG  . GLN A 1 23  ? 3.205   -6.875  -7.631  1.00 41.99 23  A 1 
ATOM   160  C CD  . GLN A 1 23  ? 2.517   -7.117  -6.308  1.00 38.82 23  A 1 
ATOM   161  O OE1 . GLN A 1 23  ? 2.749   -6.400  -5.334  1.00 37.57 23  A 1 
ATOM   162  N NE2 . GLN A 1 23  ? 1.650   -8.117  -6.263  1.00 37.45 23  A 1 
ATOM   163  N N   . ASP A 1 24  ? 0.834   -2.977  -9.363  1.00 44.78 24  A 1 
ATOM   164  C CA  . ASP A 1 24  ? 0.677   -1.558  -9.650  1.00 45.60 24  A 1 
ATOM   165  C C   . ASP A 1 24  ? 0.148   -0.844  -8.414  1.00 45.83 24  A 1 
ATOM   166  O O   . ASP A 1 24  ? -0.754  -1.341  -7.734  1.00 44.85 24  A 1 
ATOM   167  C CB  . ASP A 1 24  ? -0.273  -1.353  -10.824 1.00 45.05 24  A 1 
ATOM   168  C CG  . ASP A 1 24  ? -0.424  0.107   -11.198 1.00 41.24 24  A 1 
ATOM   169  O OD1 . ASP A 1 24  ? 0.592   0.737   -11.541 1.00 38.46 24  A 1 
ATOM   170  O OD2 . ASP A 1 24  ? -1.559  0.618   -11.146 1.00 38.88 24  A 1 
ATOM   171  N N   . MET A 1 25  ? 0.714   0.324   -8.120  1.00 45.38 25  A 1 
ATOM   172  C CA  . MET A 1 25  ? 0.385   1.038   -6.894  1.00 44.92 25  A 1 
ATOM   173  C C   . MET A 1 25  ? -0.013  2.472   -7.191  1.00 45.23 25  A 1 
ATOM   174  O O   . MET A 1 25  ? 0.577   3.134   -8.047  1.00 44.24 25  A 1 
ATOM   175  C CB  . MET A 1 25  ? 1.558   1.020   -5.912  1.00 43.51 25  A 1 
ATOM   176  C CG  . MET A 1 25  ? 1.320   1.833   -4.652  1.00 39.46 25  A 1 
ATOM   177  S SD  . MET A 1 25  ? 2.723   1.819   -3.511  1.00 36.12 25  A 1 
ATOM   178  C CE  . MET A 1 25  ? 2.636   0.127   -2.928  1.00 34.74 25  A 1 
ATOM   179  N N   . VAL A 1 26  ? -1.001  2.944   -6.466  1.00 43.05 26  A 1 
ATOM   180  C CA  . VAL A 1 26  ? -1.424  4.339   -6.506  1.00 41.87 26  A 1 
ATOM   181  C C   . VAL A 1 26  ? -1.409  4.870   -5.080  1.00 42.48 26  A 1 
ATOM   182  O O   . VAL A 1 26  ? -1.885  4.202   -4.158  1.00 40.46 26  A 1 
ATOM   183  C CB  . VAL A 1 26  ? -2.828  4.491   -7.122  1.00 39.01 26  A 1 
ATOM   184  C CG1 . VAL A 1 26  ? -3.268  5.949   -7.077  1.00 35.24 26  A 1 
ATOM   185  C CG2 . VAL A 1 26  ? -2.839  3.971   -8.554  1.00 35.24 26  A 1 
ATOM   186  N N   . LEU A 1 27  ? -0.856  6.064   -4.906  1.00 44.55 27  A 1 
ATOM   187  C CA  . LEU A 1 27  ? -0.803  6.693   -3.595  1.00 44.02 27  A 1 
ATOM   188  C C   . LEU A 1 27  ? -1.757  7.873   -3.515  1.00 44.34 27  A 1 
ATOM   189  O O   . LEU A 1 27  ? -1.918  8.627   -4.479  1.00 42.44 27  A 1 
ATOM   190  C CB  . LEU A 1 27  ? 0.608   7.180   -3.264  1.00 41.79 27  A 1 
ATOM   191  C CG  . LEU A 1 27  ? 1.708   6.140   -3.110  1.00 37.92 27  A 1 
ATOM   192  C CD1 . LEU A 1 27  ? 2.997   6.830   -2.678  1.00 34.64 27  A 1 
ATOM   193  C CD2 . LEU A 1 27  ? 1.319   5.079   -2.101  1.00 34.54 27  A 1 
ATOM   194  N N   . THR A 1 28  ? -2.357  8.035   -2.353  1.00 44.98 28  A 1 
ATOM   195  C CA  . THR A 1 28  ? -3.164  9.203   -2.022  1.00 44.65 28  A 1 
ATOM   196  C C   . THR A 1 28  ? -2.705  9.714   -0.664  1.00 44.61 28  A 1 
ATOM   197  O O   . THR A 1 28  ? -2.651  8.951   0.301   1.00 43.07 28  A 1 
ATOM   198  C CB  . THR A 1 28  ? -4.659  8.862   -1.977  1.00 42.50 28  A 1 
ATOM   199  O OG1 . THR A 1 28  ? -5.074  8.334   -3.238  1.00 39.56 28  A 1 
ATOM   200  C CG2 . THR A 1 28  ? -5.481  10.103  -1.655  1.00 38.23 28  A 1 
ATOM   201  N N   . THR A 1 29  ? -2.362  11.000  -0.601  1.00 44.13 29  A 1 
ATOM   202  C CA  . THR A 1 29  ? -1.827  11.557  0.634   1.00 43.00 29  A 1 
ATOM   203  C C   . THR A 1 29  ? -2.882  12.342  1.400   1.00 42.76 29  A 1 
ATOM   204  O O   . THR A 1 29  ? -3.830  12.888  0.823   1.00 40.61 29  A 1 
ATOM   205  C CB  . THR A 1 29  ? -0.630  12.471  0.350   1.00 40.11 29  A 1 
ATOM   206  O OG1 . THR A 1 29  ? -1.036  13.525  -0.527  1.00 37.17 29  A 1 
ATOM   207  C CG2 . THR A 1 29  ? 0.503   11.686  -0.290  1.00 36.18 29  A 1 
ATOM   208  N N   . HIS A 1 30  ? -2.696  12.398  2.716   1.00 44.04 30  A 1 
ATOM   209  C CA  . HIS A 1 30  ? -3.575  13.136  3.607   1.00 43.16 30  A 1 
ATOM   210  C C   . HIS A 1 30  ? -2.751  13.746  4.728   1.00 43.09 30  A 1 
ATOM   211  O O   . HIS A 1 30  ? -1.667  13.259  5.053   1.00 41.14 30  A 1 
ATOM   212  C CB  . HIS A 1 30  ? -4.639  12.222  4.217   1.00 40.64 30  A 1 
ATOM   213  C CG  . HIS A 1 30  ? -5.439  11.457  3.209   1.00 37.79 30  A 1 
ATOM   214  N ND1 . HIS A 1 30  ? -6.653  11.889  2.735   1.00 35.02 30  A 1 
ATOM   215  C CD2 . HIS A 1 30  ? -5.195  10.279  2.596   1.00 34.37 30  A 1 
ATOM   216  C CE1 . HIS A 1 30  ? -7.122  11.012  1.870   1.00 32.79 30  A 1 
ATOM   217  N NE2 . HIS A 1 30  ? -6.260  10.022  1.766   1.00 32.53 30  A 1 
ATOM   218  N N   . GLY A 1 31  ? -3.261  14.800  5.314   1.00 40.67 31  A 1 
ATOM   219  C CA  . GLY A 1 31  ? -2.659  15.358  6.511   1.00 39.03 31  A 1 
ATOM   220  C C   . GLY A 1 31  ? -2.113  16.754  6.333   1.00 38.83 31  A 1 
ATOM   221  O O   . GLY A 1 31  ? -2.707  17.592  5.651   1.00 37.00 31  A 1 
ATOM   222  N N   . THR A 1 32  ? -0.977  17.008  6.976   1.00 40.41 32  A 1 
ATOM   223  C CA  . THR A 1 32  ? -0.407  18.348  7.046   1.00 39.30 32  A 1 
ATOM   224  C C   . THR A 1 32  ? 0.539   18.600  5.881   1.00 39.32 32  A 1 
ATOM   225  O O   . THR A 1 32  ? 0.531   17.882  4.881   1.00 36.84 32  A 1 
ATOM   226  C CB  . THR A 1 32  ? 0.333   18.534  8.375   1.00 36.13 32  A 1 
ATOM   227  O OG1 . THR A 1 32  ? 1.515   17.725  8.372   1.00 33.37 32  A 1 
ATOM   228  C CG2 . THR A 1 32  ? -0.556  18.145  9.550   1.00 32.49 32  A 1 
ATOM   229  N N   . ASP A 1 33  ? 1.366   19.641  6.010   1.00 36.77 33  A 1 
ATOM   230  C CA  . ASP A 1 33  ? 2.313   19.995  4.959   1.00 36.88 33  A 1 
ATOM   231  C C   . ASP A 1 33  ? 3.372   18.924  4.736   1.00 37.99 33  A 1 
ATOM   232  O O   . ASP A 1 33  ? 4.076   18.965  3.727   1.00 36.18 33  A 1 
ATOM   233  C CB  . ASP A 1 33  ? 2.992   21.327  5.283   1.00 34.04 33  A 1 
ATOM   234  C CG  . ASP A 1 33  ? 2.057   22.513  5.152   1.00 30.43 33  A 1 
ATOM   235  O OD1 . ASP A 1 33  ? 0.993   22.363  4.517   1.00 27.77 33  A 1 
ATOM   236  O OD2 . ASP A 1 33  ? 2.391   23.590  5.680   1.00 27.49 33  A 1 
ATOM   237  N N   . THR A 1 34  ? 3.501   17.977  5.648   1.00 41.74 34  A 1 
ATOM   238  C CA  . THR A 1 34  ? 4.476   16.899  5.492   1.00 42.17 34  A 1 
ATOM   239  C C   . THR A 1 34  ? 3.885   15.672  4.802   1.00 42.92 34  A 1 
ATOM   240  O O   . THR A 1 34  ? 4.539   14.630  4.727   1.00 41.77 34  A 1 
ATOM   241  C CB  . THR A 1 34  ? 5.057   16.484  6.849   1.00 39.96 34  A 1 
ATOM   242  O OG1 . THR A 1 34  ? 4.011   16.018  7.704   1.00 36.77 34  A 1 
ATOM   243  C CG2 . THR A 1 34  ? 5.769   17.660  7.502   1.00 35.67 34  A 1 
ATOM   244  N N   . MET A 1 35  ? 2.679   15.768  4.279   1.00 42.78 35  A 1 
ATOM   245  C CA  . MET A 1 35  ? 2.051   14.584  3.688   1.00 42.95 35  A 1 
ATOM   246  C C   . MET A 1 35  ? 2.792   14.096  2.451   1.00 45.44 35  A 1 
ATOM   247  O O   . MET A 1 35  ? 2.810   12.891  2.171   1.00 44.44 35  A 1 
ATOM   248  C CB  . MET A 1 35  ? 0.581   14.859  3.362   1.00 40.40 35  A 1 
ATOM   249  C CG  . MET A 1 35  ? 0.339   15.902  2.290   1.00 35.46 35  A 1 
ATOM   250  S SD  . MET A 1 35  ? -1.430  16.197  2.022   1.00 32.24 35  A 1 
ATOM   251  C CE  . MET A 1 35  ? -1.383  17.361  0.637   1.00 30.45 35  A 1 
ATOM   252  N N   . GLU A 1 36  ? 3.422   15.001  1.693   1.00 48.59 36  A 1 
ATOM   253  C CA  . GLU A 1 36  ? 4.206   14.564  0.542   1.00 49.11 36  A 1 
ATOM   254  C C   . GLU A 1 36  ? 5.442   13.792  0.986   1.00 50.63 36  A 1 
ATOM   255  O O   . GLU A 1 36  ? 5.894   12.873  0.293   1.00 49.94 36  A 1 
ATOM   256  C CB  . GLU A 1 36  ? 4.593   15.760  -0.328  1.00 47.75 36  A 1 
ATOM   257  C CG  . GLU A 1 36  ? 3.410   16.377  -1.060  1.00 42.32 36  A 1 
ATOM   258  C CD  . GLU A 1 36  ? 3.816   17.535  -1.944  1.00 38.74 36  A 1 
ATOM   259  O OE1 . GLU A 1 36  ? 4.929   18.066  -1.757  1.00 36.71 36  A 1 
ATOM   260  O OE2 . GLU A 1 36  ? 3.023   17.911  -2.825  1.00 37.20 36  A 1 
ATOM   261  N N   . GLU A 1 37  ? 5.991   14.151  2.137   1.00 51.55 37  A 1 
ATOM   262  C CA  . GLU A 1 37  ? 7.116   13.404  2.689   1.00 52.08 37  A 1 
ATOM   263  C C   . GLU A 1 37  ? 6.683   12.017  3.148   1.00 52.83 37  A 1 
ATOM   264  O O   . GLU A 1 37  ? 7.442   11.050  3.031   1.00 51.93 37  A 1 
ATOM   265  C CB  . GLU A 1 37  ? 7.746   14.185  3.839   1.00 50.74 37  A 1 
ATOM   266  C CG  . GLU A 1 37  ? 8.347   15.511  3.398   1.00 45.49 37  A 1 
ATOM   267  C CD  . GLU A 1 37  ? 8.740   16.399  4.561   1.00 42.65 37  A 1 
ATOM   268  O OE1 . GLU A 1 37  ? 8.476   16.024  5.719   1.00 41.35 37  A 1 
ATOM   269  O OE2 . GLU A 1 37  ? 9.301   17.481  4.306   1.00 41.61 37  A 1 
ATOM   270  N N   . VAL A 1 38  ? 5.472   11.913  3.666   1.00 48.27 38  A 1 
ATOM   271  C CA  . VAL A 1 38  ? 4.932   10.602  4.023   1.00 47.85 38  A 1 
ATOM   272  C C   . VAL A 1 38  ? 4.819   9.723   2.779   1.00 47.82 38  A 1 
ATOM   273  O O   . VAL A 1 38  ? 5.195   8.543   2.793   1.00 47.42 38  A 1 
ATOM   274  C CB  . VAL A 1 38  ? 3.567   10.746  4.721   1.00 46.74 38  A 1 
ATOM   275  C CG1 . VAL A 1 38  ? 2.924   9.381   4.936   1.00 43.35 38  A 1 
ATOM   276  C CG2 . VAL A 1 38  ? 3.726   11.485  6.047   1.00 42.86 38  A 1 
ATOM   277  N N   . ALA A 1 39  ? 4.319   10.287  1.683   1.00 49.66 39  A 1 
ATOM   278  C CA  . ALA A 1 39  ? 4.207   9.527   0.442   1.00 48.26 39  A 1 
ATOM   279  C C   . ALA A 1 39  ? 5.581   9.074   -0.042  1.00 48.21 39  A 1 
ATOM   280  O O   . ALA A 1 39  ? 5.762   7.916   -0.435  1.00 47.46 39  A 1 
ATOM   281  C CB  . ALA A 1 39  ? 3.507   10.363  -0.629  1.00 46.71 39  A 1 
ATOM   282  N N   . ALA A 1 40  ? 6.557   9.980   -0.019  1.00 52.61 40  A 1 
ATOM   283  C CA  . ALA A 1 40  ? 7.907   9.629   -0.450  1.00 52.29 40  A 1 
ATOM   284  C C   . ALA A 1 40  ? 8.494   8.529   0.428   1.00 52.24 40  A 1 
ATOM   285  O O   . ALA A 1 40  ? 9.185   7.629   -0.066  1.00 51.45 40  A 1 
ATOM   286  C CB  . ALA A 1 40  ? 8.806   10.867  -0.425  1.00 51.66 40  A 1 
ATOM   287  N N   . ALA A 1 41  ? 8.225   8.594   1.719   1.00 51.39 41  A 1 
ATOM   288  C CA  . ALA A 1 41  ? 8.716   7.565   2.630   1.00 50.05 41  A 1 
ATOM   289  C C   . ALA A 1 41  ? 8.139   6.200   2.272   1.00 49.47 41  A 1 
ATOM   290  O O   . ALA A 1 41  ? 8.852   5.191   2.284   1.00 48.95 41  A 1 
ATOM   291  C CB  . ALA A 1 41  ? 8.375   7.932   4.073   1.00 49.07 41  A 1 
ATOM   292  N N   . MET A 1 42  ? 6.855   6.151   1.944   1.00 52.18 42  A 1 
ATOM   293  C CA  . MET A 1 42  ? 6.230   4.880   1.593   1.00 51.46 42  A 1 
ATOM   294  C C   . MET A 1 42  ? 6.734   4.361   0.251   1.00 51.00 42  A 1 
ATOM   295  O O   . MET A 1 42  ? 6.900   3.151   0.075   1.00 49.84 42  A 1 
ATOM   296  C CB  . MET A 1 42  ? 4.713   5.026   1.581   1.00 50.32 42  A 1 
ATOM   297  C CG  . MET A 1 42  ? 4.117   5.235   2.967   1.00 46.94 42  A 1 
ATOM   298  S SD  . MET A 1 42  ? 4.513   3.872   4.127   1.00 43.73 42  A 1 
ATOM   299  C CE  . MET A 1 42  ? 3.814   2.443   3.258   1.00 43.33 42  A 1 
ATOM   300  N N   . VAL A 1 43  ? 6.971   5.256   -0.708  1.00 50.48 43  A 1 
ATOM   301  C CA  . VAL A 1 43  ? 7.551   4.839   -1.981  1.00 49.71 43  A 1 
ATOM   302  C C   . VAL A 1 43  ? 8.876   4.127   -1.742  1.00 49.75 43  A 1 
ATOM   303  O O   . VAL A 1 43  ? 9.134   3.045   -2.288  1.00 48.08 43  A 1 
ATOM   304  C CB  . VAL A 1 43  ? 7.738   6.043   -2.924  1.00 48.21 43  A 1 
ATOM   305  C CG1 . VAL A 1 43  ? 8.584   5.658   -4.134  1.00 44.03 43  A 1 
ATOM   306  C CG2 . VAL A 1 43  ? 6.390   6.583   -3.370  1.00 43.50 43  A 1 
ATOM   307  N N   . GLY A 1 44  ? 9.719   4.720   -0.917  1.00 51.64 44  A 1 
ATOM   308  C CA  . GLY A 1 44  ? 11.010  4.115   -0.632  1.00 51.54 44  A 1 
ATOM   309  C C   . GLY A 1 44  ? 10.898  2.814   0.138   1.00 50.96 44  A 1 
ATOM   310  O O   . GLY A 1 44  ? 11.559  1.825   -0.186  1.00 49.80 44  A 1 
ATOM   311  N N   . ALA A 1 45  ? 10.058  2.800   1.161   1.00 50.85 45  A 1 
ATOM   312  C CA  . ALA A 1 45  ? 9.933   1.615   2.003   1.00 48.91 45  A 1 
ATOM   313  C C   . ALA A 1 45  ? 9.396   0.426   1.214   1.00 48.53 45  A 1 
ATOM   314  O O   . ALA A 1 45  ? 9.850   -0.708  1.402   1.00 46.68 45  A 1 
ATOM   315  C CB  . ALA A 1 45  ? 9.029   1.914   3.199   1.00 47.60 45  A 1 
ATOM   316  N N   . MET A 1 46  ? 8.444   0.672   0.331   1.00 49.27 46  A 1 
ATOM   317  C CA  . MET A 1 46  ? 7.809   -0.404  -0.421  1.00 48.06 46  A 1 
ATOM   318  C C   . MET A 1 46  ? 8.481   -0.662  -1.764  1.00 47.23 46  A 1 
ATOM   319  O O   . MET A 1 46  ? 8.097   -1.592  -2.477  1.00 44.98 46  A 1 
ATOM   320  C CB  . MET A 1 46  ? 6.324   -0.104  -0.590  1.00 46.93 46  A 1 
ATOM   321  C CG  . MET A 1 46  ? 5.612   0.077   0.739   1.00 43.48 46  A 1 
ATOM   322  S SD  . MET A 1 46  ? 3.815   0.232   0.617   1.00 40.07 46  A 1 
ATOM   323  C CE  . MET A 1 46  ? 3.379   -1.468  0.248   1.00 39.33 46  A 1 
ATOM   324  N N   . ARG A 1 47  ? 9.471   0.145   -2.100  1.00 47.16 47  A 1 
ATOM   325  C CA  . ARG A 1 47  ? 10.285  -0.040  -3.302  1.00 46.24 47  A 1 
ATOM   326  C C   . ARG A 1 47  ? 9.431   -0.083  -4.568  1.00 44.60 47  A 1 
ATOM   327  O O   . ARG A 1 47  ? 9.638   -0.912  -5.458  1.00 42.12 47  A 1 
ATOM   328  C CB  . ARG A 1 47  ? 11.153  -1.287  -3.176  1.00 45.02 47  A 1 
ATOM   329  C CG  . ARG A 1 47  ? 12.086  -1.217  -1.975  1.00 40.80 47  A 1 
ATOM   330  C CD  . ARG A 1 47  ? 13.085  -2.352  -1.965  1.00 38.75 47  A 1 
ATOM   331  N NE  . ARG A 1 47  ? 13.946  -2.297  -0.785  1.00 36.81 47  A 1 
ATOM   332  C CZ  . ARG A 1 47  ? 15.054  -1.579  -0.699  1.00 33.66 47  A 1 
ATOM   333  N NH1 . ARG A 1 47  ? 15.451  -0.841  -1.718  1.00 32.29 47  A 1 
ATOM   334  N NH2 . ARG A 1 47  ? 15.766  -1.595  0.418   1.00 31.53 47  A 1 
ATOM   335  N N   . ILE A 1 48  ? 8.492   0.826   -4.641  1.00 41.83 48  A 1 
ATOM   336  C CA  . ILE A 1 48  ? 7.622   0.978   -5.800  1.00 40.63 48  A 1 
ATOM   337  C C   . ILE A 1 48  ? 7.570   2.453   -6.155  1.00 39.98 48  A 1 
ATOM   338  O O   . ILE A 1 48  ? 7.524   3.309   -5.269  1.00 38.12 48  A 1 
ATOM   339  C CB  . ILE A 1 48  ? 6.205   0.441   -5.523  1.00 38.16 48  A 1 
ATOM   340  C CG1 . ILE A 1 48  ? 6.244   -1.081  -5.387  1.00 35.62 48  A 1 
ATOM   341  C CG2 . ILE A 1 48  ? 5.225   0.863   -6.615  1.00 35.16 48  A 1 
ATOM   342  C CD1 . ILE A 1 48  ? 4.902   -1.715  -5.132  1.00 33.81 48  A 1 
ATOM   343  N N   . THR A 1 49  ? 7.592   2.742   -7.451  1.00 38.66 49  A 1 
ATOM   344  C CA  . THR A 1 49  ? 7.371   4.097   -7.942  1.00 38.61 49  A 1 
ATOM   345  C C   . THR A 1 49  ? 5.933   4.165   -8.438  1.00 38.39 49  A 1 
ATOM   346  O O   . THR A 1 49  ? 5.640   3.754   -9.561  1.00 37.20 49  A 1 
ATOM   347  C CB  . THR A 1 49  ? 8.348   4.459   -9.061  1.00 36.99 49  A 1 
ATOM   348  O OG1 . THR A 1 49  ? 9.687   4.298   -8.585  1.00 33.70 49  A 1 
ATOM   349  C CG2 . THR A 1 49  ? 8.138   5.906   -9.504  1.00 32.83 49  A 1 
ATOM   350  N N   . PRO A 1 50  ? 5.021   4.656   -7.618  1.00 39.33 50  A 1 
ATOM   351  C CA  . PRO A 1 50  ? 3.606   4.573   -7.955  1.00 38.55 50  A 1 
ATOM   352  C C   . PRO A 1 50  ? 3.119   5.769   -8.751  1.00 38.74 50  A 1 
ATOM   353  O O   . PRO A 1 50  ? 3.791   6.797   -8.849  1.00 38.32 50  A 1 
ATOM   354  C CB  . PRO A 1 50  ? 2.938   4.562   -6.582  1.00 36.83 50  A 1 
ATOM   355  C CG  . PRO A 1 50  ? 3.803   5.484   -5.782  1.00 35.72 50  A 1 
ATOM   356  C CD  . PRO A 1 50  ? 5.212   5.241   -6.273  1.00 36.50 50  A 1 
ATOM   357  N N   . LYS A 1 51  ? 1.945   5.617   -9.313  1.00 40.08 51  A 1 
ATOM   358  C CA  . LYS A 1 51  ? 1.181   6.773   -9.745  1.00 39.60 51  A 1 
ATOM   359  C C   . LYS A 1 51  ? 0.678   7.497   -8.502  1.00 38.69 51  A 1 
ATOM   360  O O   . LYS A 1 51  ? 0.207   6.866   -7.554  1.00 37.74 51  A 1 
ATOM   361  C CB  . LYS A 1 51  ? 0.011   6.348   -10.623 1.00 39.27 51  A 1 
ATOM   362  C CG  . LYS A 1 51  ? -0.864  7.497   -11.095 1.00 36.40 51  A 1 
ATOM   363  C CD  . LYS A 1 51  ? -1.982  7.000   -11.995 1.00 34.03 51  A 1 
ATOM   364  C CE  . LYS A 1 51  ? -2.860  8.141   -12.476 1.00 31.42 51  A 1 
ATOM   365  N NZ  . LYS A 1 51  ? -3.938  7.664   -13.379 1.00 28.00 51  A 1 
ATOM   366  N N   . VAL A 1 52  ? 0.803   8.817   -8.493  1.00 39.41 52  A 1 
ATOM   367  C CA  . VAL A 1 52  ? 0.350   9.617   -7.364  1.00 38.82 52  A 1 
ATOM   368  C C   . VAL A 1 52  ? -0.871  10.406  -7.800  1.00 38.80 52  A 1 
ATOM   369  O O   . VAL A 1 52  ? -0.826  11.144  -8.784  1.00 37.46 52  A 1 
ATOM   370  C CB  . VAL A 1 52  ? 1.455   10.563  -6.856  1.00 37.05 52  A 1 
ATOM   371  C CG1 . VAL A 1 52  ? 0.940   11.391  -5.684  1.00 33.41 52  A 1 
ATOM   372  C CG2 . VAL A 1 52  ? 2.689   9.767   -6.456  1.00 33.05 52  A 1 
ATOM   373  N N   . VAL A 1 53  ? -1.959  10.238  -7.075  1.00 39.24 53  A 1 
ATOM   374  C CA  . VAL A 1 53  ? -3.180  10.975  -7.350  1.00 38.95 53  A 1 
ATOM   375  C C   . VAL A 1 53  ? -3.475  11.900  -6.184  1.00 38.54 53  A 1 
ATOM   376  O O   . VAL A 1 53  ? -3.107  11.630  -5.038  1.00 37.38 53  A 1 
ATOM   377  C CB  . VAL A 1 53  ? -4.380  10.039  -7.612  1.00 37.36 53  A 1 
ATOM   378  C CG1 . VAL A 1 53  ? -4.094  9.141   -8.803  1.00 34.43 53  A 1 
ATOM   379  C CG2 . VAL A 1 53  ? -4.709  9.216   -6.378  1.00 34.17 53  A 1 
ATOM   380  N N   . LYS A 1 54  ? -4.118  13.009  -6.487  1.00 39.58 54  A 1 
ATOM   381  C CA  . LYS A 1 54  ? -4.494  13.955  -5.451  1.00 39.28 54  A 1 
ATOM   382  C C   . LYS A 1 54  ? -5.690  13.422  -4.670  1.00 38.45 54  A 1 
ATOM   383  O O   . LYS A 1 54  ? -6.554  12.742  -5.231  1.00 37.34 54  A 1 
ATOM   384  C CB  . LYS A 1 54  ? -4.828  15.314  -6.057  1.00 39.08 54  A 1 
ATOM   385  C CG  . LYS A 1 54  ? -3.652  15.989  -6.738  1.00 35.95 54  A 1 
ATOM   386  C CD  . LYS A 1 54  ? -2.548  16.307  -5.742  1.00 33.41 54  A 1 
ATOM   387  C CE  . LYS A 1 54  ? -1.413  17.067  -6.396  1.00 30.87 54  A 1 
ATOM   388  N NZ  . LYS A 1 54  ? -0.320  17.369  -5.437  1.00 27.47 54  A 1 
ATOM   389  N N   . PRO A 1 55  ? -5.753  13.715  -3.380  1.00 39.72 55  A 1 
ATOM   390  C CA  . PRO A 1 55  ? -6.942  13.324  -2.619  1.00 39.10 55  A 1 
ATOM   391  C C   . PRO A 1 55  ? -8.191  13.940  -3.222  1.00 38.44 55  A 1 
ATOM   392  O O   . PRO A 1 55  ? -8.193  15.105  -3.623  1.00 37.87 55  A 1 
ATOM   393  C CB  . PRO A 1 55  ? -6.668  13.883  -1.219  1.00 37.65 55  A 1 
ATOM   394  C CG  . PRO A 1 55  ? -5.192  14.046  -1.151  1.00 36.28 55  A 1 
ATOM   395  C CD  . PRO A 1 55  ? -4.746  14.382  -2.544  1.00 37.33 55  A 1 
ATOM   396  N N   . VAL A 1 56  ? -9.247  13.154  -3.299  1.00 38.40 56  A 1 
ATOM   397  C CA  . VAL A 1 56  ? -10.523 13.648  -3.784  1.00 37.48 56  A 1 
ATOM   398  C C   . VAL A 1 56  ? -11.416 13.971  -2.598  1.00 37.22 56  A 1 
ATOM   399  O O   . VAL A 1 56  ? -11.175 13.531  -1.473  1.00 35.09 56  A 1 
ATOM   400  C CB  . VAL A 1 56  ? -11.205 12.630  -4.715  1.00 34.60 56  A 1 
ATOM   401  C CG1 . VAL A 1 56  ? -10.351 12.393  -5.949  1.00 31.45 56  A 1 
ATOM   402  C CG2 . VAL A 1 56  ? -11.467 11.326  -3.978  1.00 31.62 56  A 1 
ATOM   403  N N   . GLY A 1 57  ? -12.444 14.759  -2.853  1.00 40.15 57  A 1 
ATOM   404  C CA  . GLY A 1 57  ? -13.317 15.183  -1.774  1.00 39.94 57  A 1 
ATOM   405  C C   . GLY A 1 57  ? -14.293 14.130  -1.307  1.00 40.13 57  A 1 
ATOM   406  O O   . GLY A 1 57  ? -14.966 14.331  -0.295  1.00 38.33 57  A 1 
ATOM   407  N N   . ASN A 1 58  ? -14.375 13.029  -2.026  1.00 42.84 58  A 1 
ATOM   408  C CA  . ASN A 1 58  ? -15.385 12.017  -1.749  1.00 42.95 58  A 1 
ATOM   409  C C   . ASN A 1 58  ? -14.775 10.629  -1.625  1.00 43.63 58  A 1 
ATOM   410  O O   . ASN A 1 58  ? -15.295 9.654   -2.175  1.00 40.58 58  A 1 
ATOM   411  C CB  . ASN A 1 58  ? -16.459 12.031  -2.833  1.00 40.33 58  A 1 
ATOM   412  C CG  . ASN A 1 58  ? -17.695 11.254  -2.432  1.00 36.88 58  A 1 
ATOM   413  O OD1 . ASN A 1 58  ? -17.990 11.098  -1.247  1.00 33.67 58  A 1 
ATOM   414  N ND2 . ASN A 1 58  ? -18.430 10.762  -3.418  1.00 33.28 58  A 1 
ATOM   415  N N   . GLY A 1 59  ? -13.673 10.530  -0.901  1.00 46.65 59  A 1 
ATOM   416  C CA  . GLY A 1 59  ? -13.102 9.241   -0.580  1.00 46.95 59  A 1 
ATOM   417  C C   . GLY A 1 59  ? -12.139 8.708   -1.624  1.00 47.44 59  A 1 
ATOM   418  O O   . GLY A 1 59  ? -11.808 9.373   -2.608  1.00 45.61 59  A 1 
ATOM   419  N N   . ASN A 1 60  ? -11.688 7.482   -1.392  1.00 53.19 60  A 1 
ATOM   420  C CA  . ASN A 1 60  ? -10.708 6.830   -2.250  1.00 53.55 60  A 1 
ATOM   421  C C   . ASN A 1 60  ? -11.397 6.317   -3.513  1.00 53.79 60  A 1 
ATOM   422  O O   . ASN A 1 60  ? -12.257 5.441   -3.424  1.00 51.58 60  A 1 
ATOM   423  C CB  . ASN A 1 60  ? -10.049 5.680   -1.498  1.00 51.21 60  A 1 
ATOM   424  C CG  . ASN A 1 60  ? -8.889  5.072   -2.253  1.00 47.28 60  A 1 
ATOM   425  O OD1 . ASN A 1 60  ? -8.863  5.059   -3.480  1.00 44.08 60  A 1 
ATOM   426  N ND2 . ASN A 1 60  ? -7.915  4.551   -1.514  1.00 43.12 60  A 1 
ATOM   427  N N   . PRO A 1 61  ? -11.018 6.824   -4.696  1.00 51.88 61  A 1 
ATOM   428  C CA  . PRO A 1 61  ? -11.734 6.437   -5.916  1.00 50.79 61  A 1 
ATOM   429  C C   . PRO A 1 61  ? -11.502 4.993   -6.337  1.00 52.12 61  A 1 
ATOM   430  O O   . PRO A 1 61  ? -12.242 4.490   -7.187  1.00 50.16 61  A 1 
ATOM   431  C CB  . PRO A 1 61  ? -11.176 7.403   -6.969  1.00 47.50 61  A 1 
ATOM   432  C CG  . PRO A 1 61  ? -9.818  7.753   -6.465  1.00 45.37 61  A 1 
ATOM   433  C CD  . PRO A 1 61  ? -9.929  7.781   -4.965  1.00 46.64 61  A 1 
ATOM   434  N N   . PHE A 1 62  ? -10.508 4.323   -5.769  1.00 55.27 62  A 1 
ATOM   435  C CA  . PHE A 1 62  ? -10.232 2.937   -6.126  1.00 54.31 62  A 1 
ATOM   436  C C   . PHE A 1 62  ? -11.017 1.946   -5.282  1.00 54.16 62  A 1 
ATOM   437  O O   . PHE A 1 62  ? -11.130 0.776   -5.657  1.00 51.30 62  A 1 
ATOM   438  C CB  . PHE A 1 62  ? -8.739  2.650   -6.007  1.00 51.51 62  A 1 
ATOM   439  C CG  . PHE A 1 62  ? -7.912  3.357   -7.039  1.00 48.71 62  A 1 
ATOM   440  C CD1 . PHE A 1 62  ? -7.689  2.779   -8.276  1.00 45.29 62  A 1 
ATOM   441  C CD2 . PHE A 1 62  ? -7.378  4.604   -6.780  1.00 46.37 62  A 1 
ATOM   442  C CE1 . PHE A 1 62  ? -6.945  3.434   -9.233  1.00 42.67 62  A 1 
ATOM   443  C CE2 . PHE A 1 62  ? -6.635  5.266   -7.738  1.00 43.95 62  A 1 
ATOM   444  C CZ  . PHE A 1 62  ? -6.416  4.679   -8.964  1.00 43.29 62  A 1 
ATOM   445  N N   . VAL A 1 63  ? -11.540 2.391   -4.157  1.00 61.31 63  A 1 
ATOM   446  C CA  . VAL A 1 63  ? -12.277 1.513   -3.263  1.00 61.81 63  A 1 
ATOM   447  C C   . VAL A 1 63  ? -13.753 1.563   -3.618  1.00 63.01 63  A 1 
ATOM   448  O O   . VAL A 1 63  ? -14.379 2.624   -3.564  1.00 59.63 63  A 1 
ATOM   449  C CB  . VAL A 1 63  ? -12.061 1.906   -1.792  1.00 58.33 63  A 1 
ATOM   450  C CG1 . VAL A 1 63  ? -12.912 1.028   -0.888  1.00 52.76 63  A 1 
ATOM   451  C CG2 . VAL A 1 63  ? -10.591 1.804   -1.430  1.00 54.08 63  A 1 
ATOM   452  N N   . ARG A 1 64  ? -14.304 0.414   -3.989  1.00 66.20 64  A 1 
ATOM   453  C CA  . ARG A 1 64  ? -15.730 0.311   -4.253  1.00 66.72 64  A 1 
ATOM   454  C C   . ARG A 1 64  ? -16.420 -0.594  -3.248  1.00 68.11 64  A 1 
ATOM   455  O O   . ARG A 1 64  ? -17.510 -0.275  -2.772  1.00 65.64 64  A 1 
ATOM   456  C CB  . ARG A 1 64  ? -15.974 -0.197  -5.670  1.00 63.11 64  A 1 
ATOM   457  C CG  . ARG A 1 64  ? -15.572 0.795   -6.746  1.00 55.62 64  A 1 
ATOM   458  C CD  . ARG A 1 64  ? -16.483 2.008   -6.731  1.00 52.07 64  A 1 
ATOM   459  N NE  . ARG A 1 64  ? -16.088 3.006   -7.723  1.00 48.27 64  A 1 
ATOM   460  C CZ  . ARG A 1 64  ? -15.231 3.988   -7.496  1.00 43.00 64  A 1 
ATOM   461  N NH1 . ARG A 1 64  ? -14.676 4.118   -6.306  1.00 40.05 64  A 1 
ATOM   462  N NH2 . ARG A 1 64  ? -14.930 4.844   -8.462  1.00 37.75 64  A 1 
ATOM   463  N N   . ARG A 1 65  ? -15.795 -1.712  -2.920  1.00 71.81 65  A 1 
ATOM   464  C CA  . ARG A 1 65  ? -16.386 -2.666  -1.990  1.00 74.34 65  A 1 
ATOM   465  C C   . ARG A 1 65  ? -15.328 -3.147  -1.007  1.00 75.78 65  A 1 
ATOM   466  O O   . ARG A 1 65  ? -14.615 -4.118  -1.282  1.00 73.85 65  A 1 
ATOM   467  C CB  . ARG A 1 65  ? -16.996 -3.848  -2.745  1.00 71.95 65  A 1 
ATOM   468  C CG  . ARG A 1 65  ? -18.190 -3.466  -3.593  1.00 64.07 65  A 1 
ATOM   469  C CD  . ARG A 1 65  ? -18.807 -4.681  -4.269  1.00 61.13 65  A 1 
ATOM   470  N NE  . ARG A 1 65  ? -17.933 -5.283  -5.266  1.00 55.28 65  A 1 
ATOM   471  C CZ  . ARG A 1 65  ? -17.738 -4.798  -6.488  1.00 49.47 65  A 1 
ATOM   472  N NH1 . ARG A 1 65  ? -18.341 -3.691  -6.878  1.00 45.19 65  A 1 
ATOM   473  N NH2 . ARG A 1 65  ? -16.922 -5.427  -7.323  1.00 43.03 65  A 1 
ATOM   474  N N   . PRO A 1 66  ? -15.186 -2.474  0.134   1.00 79.04 66  A 1 
ATOM   475  C CA  . PRO A 1 66  ? -14.293 -3.005  1.166   1.00 80.39 66  A 1 
ATOM   476  C C   . PRO A 1 66  ? -14.840 -4.322  1.693   1.00 82.21 66  A 1 
ATOM   477  O O   . PRO A 1 66  ? -16.024 -4.427  2.027   1.00 79.80 66  A 1 
ATOM   478  C CB  . PRO A 1 66  ? -14.293 -1.916  2.242   1.00 76.65 66  A 1 
ATOM   479  C CG  . PRO A 1 66  ? -15.547 -1.149  2.023   1.00 73.97 66  A 1 
ATOM   480  C CD  . PRO A 1 66  ? -15.830 -1.209  0.549   1.00 78.28 66  A 1 
ATOM   481  N N   . VAL A 1 67  ? -13.974 -5.322  1.743   1.00 84.67 67  A 1 
ATOM   482  C CA  . VAL A 1 67  ? -14.385 -6.666  2.124   1.00 86.83 67  A 1 
ATOM   483  C C   . VAL A 1 67  ? -14.034 -6.953  3.573   1.00 88.02 67  A 1 
ATOM   484  O O   . VAL A 1 67  ? -14.856 -7.472  4.334   1.00 86.23 67  A 1 
ATOM   485  C CB  . VAL A 1 67  ? -13.735 -7.711  1.192   1.00 85.38 67  A 1 
ATOM   486  C CG1 . VAL A 1 67  ? -14.097 -9.117  1.640   1.00 78.79 67  A 1 
ATOM   487  C CG2 . VAL A 1 67  ? -14.163 -7.470  -0.246  1.00 81.41 67  A 1 
ATOM   488  N N   . GLU A 1 68  ? -12.812 -6.611  3.965   1.00 89.77 68  A 1 
ATOM   489  C CA  . GLU A 1 68  ? -12.325 -6.917  5.301   1.00 90.80 68  A 1 
ATOM   490  C C   . GLU A 1 68  ? -11.210 -5.943  5.633   1.00 90.89 68  A 1 
ATOM   491  O O   . GLU A 1 68  ? -10.400 -5.610  4.763   1.00 89.87 68  A 1 
ATOM   492  C CB  . GLU A 1 68  ? -11.825 -8.360  5.364   1.00 89.35 68  A 1 
ATOM   493  C CG  . GLU A 1 68  ? -11.557 -8.875  6.762   1.00 83.35 68  A 1 
ATOM   494  C CD  . GLU A 1 68  ? -11.249 -10.357 6.774   1.00 83.62 68  A 1 
ATOM   495  O OE1 . GLU A 1 68  ? -11.680 -11.067 5.842   1.00 77.29 68  A 1 
ATOM   496  O OE2 . GLU A 1 68  ? -10.577 -10.813 7.722   1.00 78.53 68  A 1 
ATOM   497  N N   . ALA A 1 69  ? -11.164 -5.483  6.873   1.00 90.63 69  A 1 
ATOM   498  C CA  . ALA A 1 69  ? -10.159 -4.508  7.275   1.00 91.19 69  A 1 
ATOM   499  C C   . ALA A 1 69  ? -9.717  -4.761  8.708   1.00 92.28 69  A 1 
ATOM   500  O O   . ALA A 1 69  ? -10.503 -5.221  9.541   1.00 91.49 69  A 1 
ATOM   501  C CB  . ALA A 1 69  ? -10.688 -3.084  7.137   1.00 87.84 69  A 1 
ATOM   502  N N   . ARG A 1 70  ? -8.455  -4.452  8.983   1.00 92.93 70  A 1 
ATOM   503  C CA  . ARG A 1 70  ? -7.901  -4.562  10.327  1.00 93.59 70  A 1 
ATOM   504  C C   . ARG A 1 70  ? -6.916  -3.428  10.558  1.00 92.66 70  A 1 
ATOM   505  O O   . ARG A 1 70  ? -6.255  -2.962  9.628   1.00 92.42 70  A 1 
ATOM   506  C CB  . ARG A 1 70  ? -7.193  -5.894  10.536  1.00 93.42 70  A 1 
ATOM   507  C CG  . ARG A 1 70  ? -8.091  -7.122  10.474  1.00 85.69 70  A 1 
ATOM   508  C CD  . ARG A 1 70  ? -9.029  -7.195  11.663  1.00 82.51 70  A 1 
ATOM   509  N NE  . ARG A 1 70  ? -9.771  -8.455  11.674  1.00 76.02 70  A 1 
ATOM   510  C CZ  . ARG A 1 70  ? -10.881 -8.682  10.993  1.00 70.99 70  A 1 
ATOM   511  N NH1 . ARG A 1 70  ? -11.403 -7.735  10.241  1.00 65.31 70  A 1 
ATOM   512  N NH2 . ARG A 1 70  ? -11.462 -9.873  11.057  1.00 63.98 70  A 1 
ATOM   513  N N   . ARG A 1 71  ? -6.808  -3.011  11.816  1.00 91.66 71  A 1 
ATOM   514  C CA  . ARG A 1 71  ? -5.888  -1.955  12.215  1.00 92.09 71  A 1 
ATOM   515  C C   . ARG A 1 71  ? -4.782  -2.532  13.074  1.00 91.92 71  A 1 
ATOM   516  O O   . ARG A 1 71  ? -5.028  -3.368  13.949  1.00 91.05 71  A 1 
ATOM   517  C CB  . ARG A 1 71  ? -6.617  -0.850  12.975  1.00 89.62 71  A 1 
ATOM   518  C CG  . ARG A 1 71  ? -5.718  0.280   13.427  1.00 82.19 71  A 1 
ATOM   519  C CD  . ARG A 1 71  ? -6.524  1.387   14.085  1.00 79.98 71  A 1 
ATOM   520  N NE  . ARG A 1 71  ? -7.194  0.926   15.290  1.00 71.53 71  A 1 
ATOM   521  C CZ  . ARG A 1 71  ? -8.108  1.621   15.946  1.00 66.10 71  A 1 
ATOM   522  N NH1 . ARG A 1 71  ? -8.476  2.812   15.505  1.00 59.17 71  A 1 
ATOM   523  N NH2 . ARG A 1 71  ? -8.663  1.118   17.044  1.00 57.18 71  A 1 
ATOM   524  N N   . PHE A 1 72  ? -3.560  -2.073  12.831  1.00 92.91 72  A 1 
ATOM   525  C CA  . PHE A 1 72  ? -2.385  -2.528  13.559  1.00 92.31 72  A 1 
ATOM   526  C C   . PHE A 1 72  ? -1.585  -1.319  14.007  1.00 90.93 72  A 1 
ATOM   527  O O   . PHE A 1 72  ? -1.344  -0.409  13.219  1.00 88.98 72  A 1 
ATOM   528  C CB  . PHE A 1 72  ? -1.521  -3.438  12.685  1.00 92.61 72  A 1 
ATOM   529  C CG  . PHE A 1 72  ? -2.280  -4.585  12.078  1.00 93.72 72  A 1 
ATOM   530  C CD1 . PHE A 1 72  ? -2.403  -5.782  12.752  1.00 91.73 72  A 1 
ATOM   531  C CD2 . PHE A 1 72  ? -2.889  -4.451  10.840  1.00 91.96 72  A 1 
ATOM   532  C CE1 . PHE A 1 72  ? -3.109  -6.831  12.202  1.00 91.47 72  A 1 
ATOM   533  C CE2 . PHE A 1 72  ? -3.603  -5.497  10.288  1.00 91.49 72  A 1 
ATOM   534  C CZ  . PHE A 1 72  ? -3.710  -6.690  10.970  1.00 92.53 72  A 1 
ATOM   535  N N   . ARG A 1 73  ? -1.170  -1.314  15.263  1.00 90.65 73  A 1 
ATOM   536  C CA  . ARG A 1 73  ? -0.396  -0.212  15.815  1.00 89.41 73  A 1 
ATOM   537  C C   . ARG A 1 73  ? 1.001   -0.672  16.189  1.00 87.91 73  A 1 
ATOM   538  O O   . ARG A 1 73  ? 1.167   -1.669  16.904  1.00 83.30 73  A 1 
ATOM   539  C CB  . ARG A 1 73  ? -1.075  0.392   17.038  1.00 86.46 73  A 1 
ATOM   540  C CG  . ARG A 1 73  ? -2.140  1.405   16.705  1.00 78.40 73  A 1 
ATOM   541  C CD  . ARG A 1 73  ? -2.518  2.224   17.923  1.00 75.85 73  A 1 
ATOM   542  N NE  . ARG A 1 73  ? -3.129  3.496   17.543  1.00 68.26 73  A 1 
ATOM   543  C CZ  . ARG A 1 73  ? -2.438  4.598   17.290  1.00 62.11 73  A 1 
ATOM   544  N NH1 . ARG A 1 73  ? -1.119  4.591   17.379  1.00 56.28 73  A 1 
ATOM   545  N NH2 . ARG A 1 73  ? -3.068  5.709   16.953  1.00 53.95 73  A 1 
ATOM   546  N N   . GLY A 1 74  ? 2.000   0.058   15.696  1.00 86.94 74  A 1 
ATOM   547  C CA  . GLY A 1 74  ? 3.377   -0.143  16.097  1.00 85.13 74  A 1 
ATOM   548  C C   . GLY A 1 74  ? 3.779   0.884   17.135  1.00 84.05 74  A 1 
ATOM   549  O O   . GLY A 1 74  ? 2.951   1.672   17.602  1.00 79.83 74  A 1 
ATOM   550  N N   . PRO A 1 75  ? 5.056   0.914   17.488  1.00 85.17 75  A 1 
ATOM   551  C CA  . PRO A 1 75  ? 6.152   0.139   16.896  1.00 84.17 75  A 1 
ATOM   552  C C   . PRO A 1 75  ? 6.282   -1.252  17.505  1.00 84.31 75  A 1 
ATOM   553  O O   . PRO A 1 75  ? 5.765   -1.516  18.589  1.00 76.91 75  A 1 
ATOM   554  C CB  . PRO A 1 75  ? 7.379   0.984   17.242  1.00 78.89 75  A 1 
ATOM   555  C CG  . PRO A 1 75  ? 7.023   1.591   18.565  1.00 76.76 75  A 1 
ATOM   556  C CD  . PRO A 1 75  ? 5.538   1.858   18.508  1.00 81.03 75  A 1 
ATOM   557  N N   . GLY A 1 76  ? 6.985   -2.126  16.785  1.00 85.94 76  A 1 
ATOM   558  C CA  . GLY A 1 76  ? 7.373   -3.394  17.357  1.00 87.84 76  A 1 
ATOM   559  C C   . GLY A 1 76  ? 7.163   -4.581  16.445  1.00 90.01 76  A 1 
ATOM   560  O O   . GLY A 1 76  ? 6.254   -4.609  15.612  1.00 88.48 76  A 1 
ATOM   561  N N   . ALA A 1 77  ? 8.008   -5.592  16.634  1.00 89.56 77  A 1 
ATOM   562  C CA  . ALA A 1 77  ? 7.931   -6.803  15.831  1.00 90.57 77  A 1 
ATOM   563  C C   . ALA A 1 77  ? 6.646   -7.576  16.090  1.00 92.04 77  A 1 
ATOM   564  O O   . ALA A 1 77  ? 6.157   -8.281  15.203  1.00 91.50 77  A 1 
ATOM   565  C CB  . ALA A 1 77  ? 9.143   -7.691  16.103  1.00 88.22 77  A 1 
ATOM   566  N N   . GLU A 1 78  ? 6.092   -7.466  17.288  1.00 91.42 78  A 1 
ATOM   567  C CA  . GLU A 1 78  ? 4.858   -8.184  17.589  1.00 92.22 78  A 1 
ATOM   568  C C   . GLU A 1 78  ? 3.697   -7.655  16.755  1.00 93.25 78  A 1 
ATOM   569  O O   . GLU A 1 78  ? 2.856   -8.426  16.279  1.00 93.21 78  A 1 
ATOM   570  C CB  . GLU A 1 78  ? 4.537   -8.095  19.083  1.00 90.47 78  A 1 
ATOM   571  C CG  . GLU A 1 78  ? 5.488   -8.896  19.956  1.00 77.96 78  A 1 
ATOM   572  C CD  . GLU A 1 78  ? 5.114   -8.851  21.424  1.00 70.96 78  A 1 
ATOM   573  O OE1 . GLU A 1 78  ? 4.203   -8.078  21.784  1.00 65.02 78  A 1 
ATOM   574  O OE2 . GLU A 1 78  ? 5.736   -9.589  22.213  1.00 65.54 78  A 1 
ATOM   575  N N   . ALA A 1 79  ? 3.639   -6.342  16.558  1.00 92.19 79  A 1 
ATOM   576  C CA  . ALA A 1 79  ? 2.604   -5.766  15.712  1.00 92.48 79  A 1 
ATOM   577  C C   . ALA A 1 79  ? 2.779   -6.217  14.268  1.00 93.34 79  A 1 
ATOM   578  O O   . ALA A 1 79  ? 1.802   -6.532  13.579  1.00 93.31 79  A 1 
ATOM   579  C CB  . ALA A 1 79  ? 2.627   -4.243  15.807  1.00 90.96 79  A 1 
ATOM   580  N N   . ALA A 1 80  ? 4.019   -6.259  13.797  1.00 92.92 80  A 1 
ATOM   581  C CA  . ALA A 1 80  ? 4.288   -6.727  12.445  1.00 92.69 80  A 1 
ATOM   582  C C   . ALA A 1 80  ? 3.887   -8.188  12.281  1.00 93.09 80  A 1 
ATOM   583  O O   . ALA A 1 80  ? 3.361   -8.586  11.236  1.00 93.41 80  A 1 
ATOM   584  C CB  . ALA A 1 80  ? 5.765   -6.535  12.105  1.00 91.48 80  A 1 
ATOM   585  N N   . ALA A 1 81  ? 4.127   -9.000  13.304  1.00 94.82 81  A 1 
ATOM   586  C CA  . ALA A 1 81  ? 3.750   -10.406 13.243  1.00 95.02 81  A 1 
ATOM   587  C C   . ALA A 1 81  ? 2.238   -10.570 13.181  1.00 95.44 81  A 1 
ATOM   588  O O   . ALA A 1 81  ? 1.726   -11.448 12.477  1.00 95.50 81  A 1 
ATOM   589  C CB  . ALA A 1 81  ? 4.320   -11.158 14.445  1.00 94.42 81  A 1 
ATOM   590  N N   . ALA A 1 82  ? 1.507   -9.735  13.910  1.00 95.86 82  A 1 
ATOM   591  C CA  . ALA A 1 82  ? 0.051   -9.786  13.861  1.00 95.96 82  A 1 
ATOM   592  C C   . ALA A 1 82  ? -0.457  -9.426  12.473  1.00 96.12 82  A 1 
ATOM   593  O O   . ALA A 1 82  ? -1.401  -10.041 11.964  1.00 95.75 82  A 1 
ATOM   594  C CB  . ALA A 1 82  ? -0.542  -8.848  14.911  1.00 95.52 82  A 1 
ATOM   595  N N   . LEU A 1 83  ? 0.164   -8.431  11.846  1.00 95.19 83  A 1 
ATOM   596  C CA  . LEU A 1 83  ? -0.210  -8.056  10.490  1.00 94.60 83  A 1 
ATOM   597  C C   . LEU A 1 83  ? 0.056   -9.202  9.524   1.00 94.59 83  A 1 
ATOM   598  O O   . LEU A 1 83  ? -0.784  -9.527  8.677   1.00 94.80 83  A 1 
ATOM   599  C CB  . LEU A 1 83  ? 0.538   -6.791  10.073  1.00 93.11 83  A 1 
ATOM   600  C CG  . LEU A 1 83  ? 0.227   -6.198  8.699   1.00 90.98 83  A 1 
ATOM   601  C CD1 . LEU A 1 83  ? 0.407   -4.687  8.730   1.00 84.76 83  A 1 
ATOM   602  C CD2 . LEU A 1 83  ? 1.121   -6.804  7.617   1.00 84.07 83  A 1 
ATOM   603  N N   . ARG A 1 84  ? 1.215   -9.830  9.650   1.00 94.60 84  A 1 
ATOM   604  C CA  . ARG A 1 84  ? 1.567   -10.960 8.790   1.00 94.22 84  A 1 
ATOM   605  C C   . ARG A 1 84  ? 0.547   -12.085 8.919   1.00 94.45 84  A 1 
ATOM   606  O O   . ARG A 1 84  ? 0.125   -12.680 7.921   1.00 94.47 84  A 1 
ATOM   607  C CB  . ARG A 1 84  ? 2.965   -11.471 9.146   1.00 93.16 84  A 1 
ATOM   608  C CG  . ARG A 1 84  ? 3.474   -12.583 8.236   1.00 84.76 84  A 1 
ATOM   609  C CD  . ARG A 1 84  ? 4.799   -13.137 8.740   1.00 81.85 84  A 1 
ATOM   610  N NE  . ARG A 1 84  ? 5.755   -12.074 9.040   1.00 74.74 84  A 1 
ATOM   611  C CZ  . ARG A 1 84  ? 6.295   -11.853 10.233  1.00 68.96 84  A 1 
ATOM   612  N NH1 . ARG A 1 84  ? 5.993   -12.634 11.253  1.00 62.26 84  A 1 
ATOM   613  N NH2 . ARG A 1 84  ? 7.140   -10.848 10.400  1.00 62.73 84  A 1 
ATOM   614  N N   . ALA A 1 85  ? 0.145   -12.377 10.151  1.00 96.02 85  A 1 
ATOM   615  C CA  . ALA A 1 85  ? -0.811  -13.452 10.381  1.00 96.35 85  A 1 
ATOM   616  C C   . ALA A 1 85  ? -2.162  -13.132 9.755   1.00 96.18 85  A 1 
ATOM   617  O O   . ALA A 1 85  ? -2.798  -14.003 9.151   1.00 95.77 85  A 1 
ATOM   618  C CB  . ALA A 1 85  ? -0.960  -13.705 11.881  1.00 96.35 85  A 1 
ATOM   619  N N   . TRP A 1 86  ? -2.609  -11.886 9.880   1.00 95.75 86  A 1 
ATOM   620  C CA  . TRP A 1 86  ? -3.892  -11.502 9.302   1.00 95.19 86  A 1 
ATOM   621  C C   . TRP A 1 86  ? -3.869  -11.616 7.785   1.00 95.08 86  A 1 
ATOM   622  O O   . TRP A 1 86  ? -4.833  -12.095 7.174   1.00 94.71 86  A 1 
ATOM   623  C CB  . TRP A 1 86  ? -4.265  -10.079 9.708   1.00 94.53 86  A 1 
ATOM   624  C CG  . TRP A 1 86  ? -5.587  -9.645  9.144   1.00 92.94 86  A 1 
ATOM   625  C CD1 . TRP A 1 86  ? -6.821  -9.912  9.647   1.00 89.74 86  A 1 
ATOM   626  C CD2 . TRP A 1 86  ? -5.800  -8.872  7.952   1.00 91.45 86  A 1 
ATOM   627  N NE1 . TRP A 1 86  ? -7.793  -9.358  8.855   1.00 88.17 86  A 1 
ATOM   628  C CE2 . TRP A 1 86  ? -7.196  -8.712  7.805   1.00 90.29 86  A 1 
ATOM   629  C CE3 . TRP A 1 86  ? -4.955  -8.299  7.003   1.00 87.82 86  A 1 
ATOM   630  C CZ2 . TRP A 1 86  ? -7.761  -8.002  6.746   1.00 86.40 86  A 1 
ATOM   631  C CZ3 . TRP A 1 86  ? -5.519  -7.593  5.949   1.00 85.54 86  A 1 
ATOM   632  C CH2 . TRP A 1 86  ? -6.904  -7.449  5.829   1.00 85.35 86  A 1 
ATOM   633  N N   . VAL A 1 87  ? -2.770  -11.183 7.158   1.00 92.55 87  A 1 
ATOM   634  C CA  . VAL A 1 87  ? -2.663  -11.287 5.706   1.00 91.41 87  A 1 
ATOM   635  C C   . VAL A 1 87  ? -2.714  -12.746 5.275   1.00 91.52 87  A 1 
ATOM   636  O O   . VAL A 1 87  ? -3.411  -13.100 4.319   1.00 91.96 87  A 1 
ATOM   637  C CB  . VAL A 1 87  ? -1.381  -10.600 5.196   1.00 90.11 87  A 1 
ATOM   638  C CG1 . VAL A 1 87  ? -1.163  -10.903 3.718   1.00 88.00 87  A 1 
ATOM   639  C CG2 . VAL A 1 87  ? -1.465  -9.096  5.422   1.00 88.55 87  A 1 
ATOM   640  N N   . ALA A 1 88  ? -1.993  -13.614 5.976   1.00 93.83 88  A 1 
ATOM   641  C CA  . ALA A 1 88  ? -1.997  -15.030 5.630   1.00 93.91 88  A 1 
ATOM   642  C C   . ALA A 1 88  ? -3.399  -15.621 5.741   1.00 94.20 88  A 1 
ATOM   643  O O   . ALA A 1 88  ? -3.823  -16.415 4.894   1.00 94.09 88  A 1 
ATOM   644  C CB  . ALA A 1 88  ? -1.022  -15.794 6.524   1.00 93.82 88  A 1 
ATOM   645  N N   . GLU A 1 89  ? -4.126  -15.239 6.779   1.00 94.73 89  A 1 
ATOM   646  C CA  . GLU A 1 89  ? -5.485  -15.733 6.956   1.00 94.56 89  A 1 
ATOM   647  C C   . GLU A 1 89  ? -6.408  -15.229 5.849   1.00 94.07 89  A 1 
ATOM   648  O O   . GLU A 1 89  ? -7.253  -15.975 5.340   1.00 93.87 89  A 1 
ATOM   649  C CB  . GLU A 1 89  ? -6.013  -15.318 8.330   1.00 94.75 89  A 1 
ATOM   650  C CG  . GLU A 1 89  ? -5.294  -15.995 9.487   1.00 83.23 89  A 1 
ATOM   651  C CD  . GLU A 1 89  ? -5.603  -15.366 10.831  1.00 75.13 89  A 1 
ATOM   652  O OE1 . GLU A 1 89  ? -6.365  -14.378 10.869  1.00 69.24 89  A 1 
ATOM   653  O OE2 . GLU A 1 89  ? -5.070  -15.856 11.847  1.00 70.69 89  A 1 
ATOM   654  N N   . ALA A 1 90  ? -6.246  -13.963 5.460   1.00 91.18 90  A 1 
ATOM   655  C CA  . ALA A 1 90  ? -7.063  -13.407 4.389   1.00 89.03 90  A 1 
ATOM   656  C C   . ALA A 1 90  ? -6.738  -14.064 3.053   1.00 88.29 90  A 1 
ATOM   657  O O   . ALA A 1 90  ? -7.639  -14.323 2.245   1.00 87.22 90  A 1 
ATOM   658  C CB  . ALA A 1 90  ? -6.865  -11.895 4.307   1.00 88.00 90  A 1 
ATOM   659  N N   . GLU A 1 91  ? -5.464  -14.339 2.808   1.00 87.01 91  A 1 
ATOM   660  C CA  . GLU A 1 91  ? -5.078  -15.024 1.580   1.00 86.62 91  A 1 
ATOM   661  C C   . GLU A 1 91  ? -5.749  -16.389 1.484   1.00 85.50 91  A 1 
ATOM   662  O O   . GLU A 1 91  ? -6.252  -16.781 0.428   1.00 84.69 91  A 1 
ATOM   663  C CB  . GLU A 1 91  ? -3.559  -15.173 1.512   1.00 86.35 91  A 1 
ATOM   664  C CG  . GLU A 1 91  ? -2.810  -13.882 1.228   1.00 86.15 91  A 1 
ATOM   665  C CD  . GLU A 1 91  ? -1.304  -14.072 1.224   1.00 86.43 91  A 1 
ATOM   666  O OE1 . GLU A 1 91  ? -0.807  -14.923 1.992   1.00 81.77 91  A 1 
ATOM   667  O OE2 . GLU A 1 91  ? -0.617  -13.373 0.452   1.00 82.29 91  A 1 
ATOM   668  N N   . ALA A 1 92  ? -5.766  -17.116 2.589   1.00 90.64 92  A 1 
ATOM   669  C CA  . ALA A 1 92  ? -6.391  -18.432 2.600   1.00 91.28 92  A 1 
ATOM   670  C C   . ALA A 1 92  ? -7.903  -18.333 2.423   1.00 89.81 92  A 1 
ATOM   671  O O   . ALA A 1 92  ? -8.510  -19.142 1.717   1.00 88.57 92  A 1 
ATOM   672  C CB  . ALA A 1 92  ? -6.055  -19.160 3.899   1.00 91.72 92  A 1 
ATOM   673  N N   . ARG A 1 93  ? -8.516  -17.339 3.041   1.00 90.57 93  A 1 
ATOM   674  C CA  . ARG A 1 93  ? -9.970  -17.208 3.010   1.00 89.86 93  A 1 
ATOM   675  C C   . ARG A 1 93  ? -10.482 -16.872 1.615   1.00 89.17 93  A 1 
ATOM   676  O O   . ARG A 1 93  ? -11.508 -17.403 1.185   1.00 88.27 93  A 1 
ATOM   677  C CB  . ARG A 1 93  ? -10.430 -16.152 4.017   1.00 89.00 93  A 1 
ATOM   678  C CG  . ARG A 1 93  ? -11.928 -15.939 4.050   1.00 81.91 93  A 1 
ATOM   679  C CD  . ARG A 1 93  ? -12.353 -15.060 5.213   1.00 81.18 93  A 1 
ATOM   680  N NE  . ARG A 1 93  ? -12.111 -15.705 6.505   1.00 74.43 93  A 1 
ATOM   681  C CZ  . ARG A 1 93  ? -11.196 -15.320 7.384   1.00 70.68 93  A 1 
ATOM   682  N NH1 . ARG A 1 93  ? -10.428 -14.271 7.131   1.00 63.95 93  A 1 
ATOM   683  N NH2 . ARG A 1 93  ? -11.056 -15.983 8.522   1.00 63.52 93  A 1 
ATOM   684  N N   . TYR A 1 94  ? -9.774  -15.990 0.909   1.00 86.45 94  A 1 
ATOM   685  C CA  . TYR A 1 94  ? -10.268 -15.477 -0.364  1.00 85.57 94  A 1 
ATOM   686  C C   . TYR A 1 94  ? -9.498  -15.986 -1.576  1.00 84.03 94  A 1 
ATOM   687  O O   . TYR A 1 94  ? -9.829  -15.621 -2.709  1.00 80.41 94  A 1 
ATOM   688  C CB  . TYR A 1 94  ? -10.253 -13.947 -0.348  1.00 86.36 94  A 1 
ATOM   689  C CG  . TYR A 1 94  ? -11.082 -13.366 0.773   1.00 86.47 94  A 1 
ATOM   690  C CD1 . TYR A 1 94  ? -12.464 -13.457 0.752   1.00 84.89 94  A 1 
ATOM   691  C CD2 . TYR A 1 94  ? -10.483 -12.739 1.851   1.00 85.49 94  A 1 
ATOM   692  C CE1 . TYR A 1 94  ? -13.231 -12.937 1.781   1.00 84.64 94  A 1 
ATOM   693  C CE2 . TYR A 1 94  ? -11.243 -12.214 2.886   1.00 85.26 94  A 1 
ATOM   694  C CZ  . TYR A 1 94  ? -12.613 -12.316 2.843   1.00 86.19 94  A 1 
ATOM   695  O OH  . TYR A 1 94  ? -13.373 -11.799 3.863   1.00 84.31 94  A 1 
ATOM   696  N N   . GLY A 1 95  ? -8.487  -16.824 -1.367  1.00 83.76 95  A 1 
ATOM   697  C CA  . GLY A 1 95  ? -7.713  -17.349 -2.478  1.00 82.04 95  A 1 
ATOM   698  C C   . GLY A 1 95  ? -6.849  -16.303 -3.146  1.00 80.64 95  A 1 
ATOM   699  O O   . GLY A 1 95  ? -6.701  -16.299 -4.369  1.00 77.39 95  A 1 
ATOM   700  N N   . LEU A 1 96  ? -6.264  -15.420 -2.351  1.00 81.41 96  A 1 
ATOM   701  C CA  . LEU A 1 96  ? -5.443  -14.327 -2.849  1.00 81.50 96  A 1 
ATOM   702  C C   . LEU A 1 96  ? -3.980  -14.566 -2.529  1.00 81.67 96  A 1 
ATOM   703  O O   . LEU A 1 96  ? -3.628  -15.422 -1.712  1.00 80.27 96  A 1 
ATOM   704  C CB  . LEU A 1 96  ? -5.881  -12.994 -2.236  1.00 79.30 96  A 1 
ATOM   705  C CG  . LEU A 1 96  ? -7.359  -12.645 -2.354  1.00 76.24 96  A 1 
ATOM   706  C CD1 . LEU A 1 96  ? -7.663  -11.386 -1.559  1.00 72.81 96  A 1 
ATOM   707  C CD2 . LEU A 1 96  ? -7.748  -12.480 -3.810  1.00 72.62 96  A 1 
ATOM   708  N N   . ARG A 1 97  ? -3.123  -13.776 -3.169  1.00 76.42 97  A 1 
ATOM   709  C CA  . ARG A 1 97  ? -1.696  -13.823 -2.893  1.00 76.36 97  A 1 
ATOM   710  C C   . ARG A 1 97  ? -1.143  -12.409 -2.881  1.00 75.56 97  A 1 
ATOM   711  O O   . ARG A 1 97  ? -1.108  -11.742 -3.915  1.00 73.23 97  A 1 
ATOM   712  C CB  . ARG A 1 97  ? -0.960  -14.660 -3.933  1.00 73.72 97  A 1 
ATOM   713  C CG  . ARG A 1 97  ? 0.523   -14.829 -3.625  1.00 64.73 97  A 1 
ATOM   714  C CD  . ARG A 1 97  ? 0.724   -15.774 -2.460  1.00 61.81 97  A 1 
ATOM   715  N NE  . ARG A 1 97  ? 2.117   -15.825 -2.020  1.00 55.82 97  A 1 
ATOM   716  C CZ  . ARG A 1 97  ? 2.590   -15.168 -0.972  1.00 49.08 97  A 1 
ATOM   717  N NH1 . ARG A 1 97  ? 1.784   -14.407 -0.245  1.00 44.08 97  A 1 
ATOM   718  N NH2 . ARG A 1 97  ? 3.874   -15.269 -0.655  1.00 42.56 97  A 1 
ATOM   719  N N   . VAL A 1 98  ? -0.718  -11.955 -1.731  1.00 75.12 98  A 1 
ATOM   720  C CA  . VAL A 1 98  ? -0.061  -10.661 -1.585  1.00 75.19 98  A 1 
ATOM   721  C C   . VAL A 1 98  ? 1.434   -10.858 -1.779  1.00 73.72 98  A 1 
ATOM   722  O O   . VAL A 1 98  ? 2.038   -11.744 -1.172  1.00 73.09 98  A 1 
ATOM   723  C CB  . VAL A 1 98  ? -0.354  -10.036 -0.211  1.00 75.68 98  A 1 
ATOM   724  C CG1 . VAL A 1 98  ? 0.410   -8.731  -0.044  1.00 73.28 98  A 1 
ATOM   725  C CG2 . VAL A 1 98  ? -1.850  -9.813  -0.048  1.00 75.17 98  A 1 
ATOM   726  N N   . ASP A 1 99  ? 2.032   -10.035 -2.633  1.00 69.73 99  A 1 
ATOM   727  C CA  . ASP A 1 99  ? 3.455   -10.139 -2.914  1.00 68.85 99  A 1 
ATOM   728  C C   . ASP A 1 99  ? 4.270   -10.107 -1.624  1.00 70.39 99  A 1 
ATOM   729  O O   . ASP A 1 99  ? 4.071   -9.244  -0.769  1.00 70.45 99  A 1 
ATOM   730  C CB  . ASP A 1 99  ? 3.891   -9.004  -3.833  1.00 65.60 99  A 1 
ATOM   731  C CG  . ASP A 1 99  ? 5.356   -9.076  -4.182  1.00 59.46 99  A 1 
ATOM   732  O OD1 . ASP A 1 99  ? 5.707   -9.866  -5.075  1.00 56.33 99  A 1 
ATOM   733  O OD2 . ASP A 1 99  ? 6.146   -8.342  -3.563  1.00 53.76 99  A 1 
ATOM   734  N N   . LYS A 1 100 ? 5.192   -11.057 -1.481  1.00 73.26 100 A 1 
ATOM   735  C CA  . LYS A 1 100 ? 5.949   -11.174 -0.238  1.00 73.32 100 A 1 
ATOM   736  C C   . LYS A 1 100 ? 6.857   -9.975  0.002   1.00 72.94 100 A 1 
ATOM   737  O O   . LYS A 1 100 ? 7.078   -9.586  1.153   1.00 72.10 100 A 1 
ATOM   738  C CB  . LYS A 1 100 ? 6.763   -12.469 -0.227  1.00 72.29 100 A 1 
ATOM   739  C CG  . LYS A 1 100 ? 5.931   -13.708 0.045   1.00 66.36 100 A 1 
ATOM   740  C CD  . LYS A 1 100 ? 6.804   -14.902 0.388   1.00 62.59 100 A 1 
ATOM   741  C CE  . LYS A 1 100 ? 5.971   -16.081 0.852   1.00 56.82 100 A 1 
ATOM   742  N NZ  . LYS A 1 100 ? 6.812   -17.230 1.277   1.00 51.51 100 A 1 
ATOM   743  N N   . ALA A 1 101 ? 7.401   -9.390  -1.061  1.00 67.58 101 A 1 
ATOM   744  C CA  . ALA A 1 101 ? 8.256   -8.219  -0.891  1.00 65.80 101 A 1 
ATOM   745  C C   . ALA A 1 101 ? 7.451   -7.033  -0.368  1.00 65.56 101 A 1 
ATOM   746  O O   . ALA A 1 101 ? 7.923   -6.285  0.493   1.00 63.58 101 A 1 
ATOM   747  C CB  . ALA A 1 101 ? 8.942   -7.870  -2.207  1.00 63.77 101 A 1 
ATOM   748  N N   . LEU A 1 102 ? 6.246   -6.853  -0.886  1.00 67.14 102 A 1 
ATOM   749  C CA  . LEU A 1 102 ? 5.382   -5.792  -0.384  1.00 67.58 102 A 1 
ATOM   750  C C   . LEU A 1 102 ? 5.023   -6.032  1.072   1.00 68.58 102 A 1 
ATOM   751  O O   . LEU A 1 102 ? 5.061   -5.111  1.894   1.00 67.97 102 A 1 
ATOM   752  C CB  . LEU A 1 102 ? 4.112   -5.691  -1.223  1.00 65.84 102 A 1 
ATOM   753  C CG  . LEU A 1 102 ? 4.234   -5.071  -2.610  1.00 60.91 102 A 1 
ATOM   754  C CD1 . LEU A 1 102 ? 2.863   -5.004  -3.263  1.00 60.53 102 A 1 
ATOM   755  C CD2 . LEU A 1 102 ? 4.855   -3.686  -2.532  1.00 59.48 102 A 1 
ATOM   756  N N   . LEU A 1 103 ? 4.668   -7.258  1.406   1.00 74.19 103 A 1 
ATOM   757  C CA  . LEU A 1 103 ? 4.313   -7.574  2.782   1.00 75.76 103 A 1 
ATOM   758  C C   . LEU A 1 103 ? 5.480   -7.301  3.718   1.00 74.92 103 A 1 
ATOM   759  O O   . LEU A 1 103 ? 5.304   -6.730  4.797   1.00 75.51 103 A 1 
ATOM   760  C CB  . LEU A 1 103 ? 3.864   -9.031  2.886   1.00 77.58 103 A 1 
ATOM   761  C CG  . LEU A 1 103 ? 3.452   -9.511  4.276   1.00 75.83 103 A 1 
ATOM   762  C CD1 . LEU A 1 103 ? 2.352   -8.639  4.851   1.00 75.30 103 A 1 
ATOM   763  C CD2 . LEU A 1 103 ? 3.010   -10.967 4.218   1.00 75.43 103 A 1 
ATOM   764  N N   . ALA A 1 104 ? 6.684   -7.695  3.304   1.00 76.88 104 A 1 
ATOM   765  C CA  . ALA A 1 104 ? 7.864   -7.456  4.125   1.00 76.01 104 A 1 
ATOM   766  C C   . ALA A 1 104 ? 8.104   -5.963  4.326   1.00 74.79 104 A 1 
ATOM   767  O O   . ALA A 1 104 ? 8.512   -5.532  5.411   1.00 73.99 104 A 1 
ATOM   768  C CB  . ALA A 1 104 ? 9.088   -8.113  3.490   1.00 75.89 104 A 1 
ATOM   769  N N   . ALA A 1 105 ? 7.861   -5.170  3.288   1.00 72.23 105 A 1 
ATOM   770  C CA  . ALA A 1 105 ? 8.040   -3.726  3.404   1.00 71.07 105 A 1 
ATOM   771  C C   . ALA A 1 105 ? 7.037   -3.126  4.384   1.00 72.12 105 A 1 
ATOM   772  O O   . ALA A 1 105 ? 7.385   -2.262  5.196   1.00 71.55 105 A 1 
ATOM   773  C CB  . ALA A 1 105 ? 7.912   -3.071  2.031   1.00 67.90 105 A 1 
ATOM   774  N N   . ILE A 1 106 ? 5.791   -3.571  4.319   1.00 76.78 106 A 1 
ATOM   775  C CA  . ILE A 1 106 ? 4.776   -3.080  5.245   1.00 78.22 106 A 1 
ATOM   776  C C   . ILE A 1 106 ? 5.134   -3.479  6.672   1.00 79.10 106 A 1 
ATOM   777  O O   . ILE A 1 106 ? 5.030   -2.673  7.605   1.00 79.62 106 A 1 
ATOM   778  C CB  . ILE A 1 106 ? 3.385   -3.612  4.852   1.00 78.38 106 A 1 
ATOM   779  C CG1 . ILE A 1 106 ? 2.997   -3.105  3.462   1.00 76.59 106 A 1 
ATOM   780  C CG2 . ILE A 1 106 ? 2.341   -3.194  5.878   1.00 76.47 106 A 1 
ATOM   781  C CD1 . ILE A 1 106 ? 1.834   -3.854  2.841   1.00 73.72 106 A 1 
ATOM   782  N N   . GLU A 1 107 ? 5.570   -4.716  6.859   1.00 83.85 107 A 1 
ATOM   783  C CA  . GLU A 1 107 ? 5.992   -5.174  8.178   1.00 85.06 107 A 1 
ATOM   784  C C   . GLU A 1 107 ? 7.151   -4.337  8.705   1.00 84.21 107 A 1 
ATOM   785  O O   . GLU A 1 107 ? 7.195   -3.998  9.892   1.00 84.13 107 A 1 
ATOM   786  C CB  . GLU A 1 107 ? 6.399   -6.646  8.126   1.00 86.31 107 A 1 
ATOM   787  C CG  . GLU A 1 107 ? 5.266   -7.609  7.836   1.00 84.19 107 A 1 
ATOM   788  C CD  . GLU A 1 107 ? 5.767   -9.027  7.648   1.00 82.84 107 A 1 
ATOM   789  O OE1 . GLU A 1 107 ? 6.839   -9.360  8.196   1.00 78.16 107 A 1 
ATOM   790  O OE2 . GLU A 1 107 ? 5.101   -9.804  6.946   1.00 79.27 107 A 1 
ATOM   791  N N   . ALA A 1 108 ? 8.099   -4.008  7.830   1.00 80.79 108 A 1 
ATOM   792  C CA  . ALA A 1 108 ? 9.259   -3.229  8.249   1.00 78.62 108 A 1 
ATOM   793  C C   . ALA A 1 108 ? 8.843   -1.845  8.732   1.00 77.64 108 A 1 
ATOM   794  O O   . ALA A 1 108 ? 9.394   -1.331  9.713   1.00 76.36 108 A 1 
ATOM   795  C CB  . ALA A 1 108 ? 10.264  -3.117  7.105   1.00 76.53 108 A 1 
ATOM   796  N N   . VAL A 1 109 ? 7.883   -1.235  8.051   1.00 77.56 109 A 1 
ATOM   797  C CA  . VAL A 1 109 ? 7.378   0.060   8.494   1.00 77.22 109 A 1 
ATOM   798  C C   . VAL A 1 109 ? 6.748   -0.069  9.876   1.00 78.30 109 A 1 
ATOM   799  O O   . VAL A 1 109 ? 7.030   0.720   10.786  1.00 78.27 109 A 1 
ATOM   800  C CB  . VAL A 1 109 ? 6.369   0.624   7.478   1.00 75.36 109 A 1 
ATOM   801  C CG1 . VAL A 1 109 ? 5.665   1.849   8.044   1.00 70.65 109 A 1 
ATOM   802  C CG2 . VAL A 1 109 ? 7.069   0.964   6.172   1.00 70.27 109 A 1 
ATOM   803  N N   . LEU A 1 110 ? 5.907   -1.069  10.050  1.00 82.98 110 A 1 
ATOM   804  C CA  . LEU A 1 110 ? 5.182   -1.228  11.307  1.00 84.85 110 A 1 
ATOM   805  C C   . LEU A 1 110 ? 6.111   -1.573  12.465  1.00 83.72 110 A 1 
ATOM   806  O O   . LEU A 1 110 ? 5.880   -1.146  13.600  1.00 82.24 110 A 1 
ATOM   807  C CB  . LEU A 1 110 ? 4.107   -2.304  11.144  1.00 86.01 110 A 1 
ATOM   808  C CG  . LEU A 1 110 ? 3.143   -2.506  12.312  1.00 85.42 110 A 1 
ATOM   809  C CD1 . LEU A 1 110 ? 2.392   -1.226  12.624  1.00 84.42 110 A 1 
ATOM   810  C CD2 . LEU A 1 110 ? 2.170   -3.635  11.992  1.00 84.79 110 A 1 
ATOM   811  N N   . ALA A 1 111 ? 7.156   -2.336  12.184  1.00 85.85 111 A 1 
ATOM   812  C CA  . ALA A 1 111 ? 8.077   -2.786  13.220  1.00 85.09 111 A 1 
ATOM   813  C C   . ALA A 1 111 ? 9.146   -1.756  13.560  1.00 83.33 111 A 1 
ATOM   814  O O   . ALA A 1 111 ? 9.974   -2.000  14.442  1.00 80.15 111 A 1 
ATOM   815  C CB  . ALA A 1 111 ? 8.746   -4.094  12.801  1.00 84.90 111 A 1 
ATOM   816  N N   . GLY A 1 112 ? 9.146   -0.622  12.869  1.00 81.94 112 A 1 
ATOM   817  C CA  . GLY A 1 112 ? 10.141  0.407   13.096  1.00 80.31 112 A 1 
ATOM   818  C C   . GLY A 1 112 ? 10.055  1.026   14.481  1.00 80.86 112 A 1 
ATOM   819  O O   . GLY A 1 112 ? 9.141   0.745   15.263  1.00 78.78 112 A 1 
ATOM   820  N N   . PRO A 1 113 ? 11.018  1.901   14.793  1.00 79.46 113 A 1 
ATOM   821  C CA  . PRO A 1 113 ? 11.146  2.404   16.164  1.00 78.52 113 A 1 
ATOM   822  C C   . PRO A 1 113 ? 10.138  3.475   16.557  1.00 77.91 113 A 1 
ATOM   823  O O   . PRO A 1 113 ? 9.941   3.702   17.757  1.00 72.99 113 A 1 
ATOM   824  C CB  . PRO A 1 113 ? 12.570  2.967   16.192  1.00 76.41 113 A 1 
ATOM   825  C CG  . PRO A 1 113 ? 12.823  3.381   14.778  1.00 76.79 113 A 1 
ATOM   826  C CD  . PRO A 1 113 ? 12.117  2.365   13.923  1.00 79.65 113 A 1 
ATOM   827  N N   . GLU A 1 114 ? 9.506   4.133   15.587  1.00 73.87 114 A 1 
ATOM   828  C CA  . GLU A 1 114 ? 8.577   5.207   15.894  1.00 73.52 114 A 1 
ATOM   829  C C   . GLU A 1 114 ? 7.138   4.731   15.748  1.00 74.91 114 A 1 
ATOM   830  O O   . GLU A 1 114 ? 6.849   3.775   15.032  1.00 73.38 114 A 1 
ATOM   831  C CB  . GLU A 1 114 ? 8.825   6.418   14.993  1.00 70.18 114 A 1 
ATOM   832  C CG  . GLU A 1 114 ? 10.260  6.923   15.013  1.00 62.37 114 A 1 
ATOM   833  C CD  . GLU A 1 114 ? 10.694  7.397   16.389  1.00 57.40 114 A 1 
ATOM   834  O OE1 . GLU A 1 114 ? 9.829   7.806   17.189  1.00 52.43 114 A 1 
ATOM   835  O OE2 . GLU A 1 114 ? 11.908  7.361   16.662  1.00 51.32 114 A 1 
ATOM   836  N N   . GLU A 1 115 ? 6.230   5.421   16.434  1.00 75.33 115 A 1 
ATOM   837  C CA  . GLU A 1 115 ? 4.829   5.028   16.422  1.00 75.08 115 A 1 
ATOM   838  C C   . GLU A 1 115 ? 4.238   5.163   15.027  1.00 74.85 115 A 1 
ATOM   839  O O   . GLU A 1 115 ? 4.365   6.201   14.381  1.00 73.16 115 A 1 
ATOM   840  C CB  . GLU A 1 115 ? 4.019   5.864   17.411  1.00 72.46 115 A 1 
ATOM   841  C CG  . GLU A 1 115 ? 2.549   5.463   17.481  1.00 64.22 115 A 1 
ATOM   842  C CD  . GLU A 1 115 ? 1.760   6.282   18.485  1.00 60.44 115 A 1 
ATOM   843  O OE1 . GLU A 1 115 ? 2.347   7.189   19.111  1.00 54.82 115 A 1 
ATOM   844  O OE2 . GLU A 1 115 ? 0.552   6.016   18.640  1.00 55.51 115 A 1 
ATOM   845  N N   . VAL A 1 116 ? 3.586   4.109   14.565  1.00 77.61 116 A 1 
ATOM   846  C CA  . VAL A 1 116 ? 2.861   4.121   13.302  1.00 78.32 116 A 1 
ATOM   847  C C   . VAL A 1 116 ? 1.568   3.348   13.479  1.00 79.42 116 A 1 
ATOM   848  O O   . VAL A 1 116 ? 1.419   2.533   14.396  1.00 79.47 116 A 1 
ATOM   849  C CB  . VAL A 1 116 ? 3.674   3.504   12.141  1.00 76.66 116 A 1 
ATOM   850  C CG1 . VAL A 1 116 ? 4.936   4.306   11.869  1.00 70.12 116 A 1 
ATOM   851  C CG2 . VAL A 1 116 ? 4.013   2.048   12.439  1.00 70.06 116 A 1 
ATOM   852  N N   . GLU A 1 117 ? 0.620   3.619   12.589  1.00 79.12 117 A 1 
ATOM   853  C CA  . GLU A 1 117 ? -0.636  2.888   12.544  1.00 79.49 117 A 1 
ATOM   854  C C   . GLU A 1 117 ? -0.869  2.439   11.117  1.00 79.01 117 A 1 
ATOM   855  O O   . GLU A 1 117 ? -0.790  3.242   10.186  1.00 78.97 117 A 1 
ATOM   856  C CB  . GLU A 1 117 ? -1.799  3.750   13.026  1.00 78.77 117 A 1 
ATOM   857  C CG  . GLU A 1 117 ? -3.146  3.046   13.012  1.00 74.58 117 A 1 
ATOM   858  C CD  . GLU A 1 117 ? -4.271  3.959   13.451  1.00 72.68 117 A 1 
ATOM   859  O OE1 . GLU A 1 117 ? -4.641  4.853   12.670  1.00 67.24 117 A 1 
ATOM   860  O OE2 . GLU A 1 117 ? -4.766  3.786   14.580  1.00 67.72 117 A 1 
ATOM   861  N N   . VAL A 1 118 ? -1.152  1.154   10.933  1.00 83.48 118 A 1 
ATOM   862  C CA  . VAL A 1 118 ? -1.398  0.589   9.612   1.00 84.58 118 A 1 
ATOM   863  C C   . VAL A 1 118 ? -2.790  -0.011  9.598   1.00 85.00 118 A 1 
ATOM   864  O O   . VAL A 1 118 ? -3.123  -0.841  10.447  1.00 84.94 118 A 1 
ATOM   865  C CB  . VAL A 1 118 ? -0.358  -0.482  9.243   1.00 84.14 118 A 1 
ATOM   866  C CG1 . VAL A 1 118 ? -0.683  -1.091  7.883   1.00 82.76 118 A 1 
ATOM   867  C CG2 . VAL A 1 118 ? 1.042   0.114   9.245   1.00 82.91 118 A 1 
ATOM   868  N N   . ILE A 1 119 ? -3.600  0.418   8.647   1.00 83.74 119 A 1 
ATOM   869  C CA  . ILE A 1 119 ? -4.909  -0.181  8.423   1.00 83.51 119 A 1 
ATOM   870  C C   . ILE A 1 119 ? -4.871  -0.862  7.065   1.00 82.36 119 A 1 
ATOM   871  O O   . ILE A 1 119 ? -4.650  -0.211  6.040   1.00 81.66 119 A 1 
ATOM   872  C CB  . ILE A 1 119 ? -6.038  0.857   8.476   1.00 83.08 119 A 1 
ATOM   873  C CG1 . ILE A 1 119 ? -6.067  1.545   9.846   1.00 82.05 119 A 1 
ATOM   874  C CG2 . ILE A 1 119 ? -7.380  0.193   8.177   1.00 81.38 119 A 1 
ATOM   875  C CD1 . ILE A 1 119 ? -7.108  2.642   9.966   1.00 77.70 119 A 1 
ATOM   876  N N   . LEU A 1 120 ? -5.066  -2.171  7.054   1.00 84.32 120 A 1 
ATOM   877  C CA  . LEU A 1 120 ? -5.131  -2.932  5.819   1.00 85.01 120 A 1 
ATOM   878  C C   . LEU A 1 120 ? -6.578  -3.200  5.466   1.00 83.83 120 A 1 
ATOM   879  O O   . LEU A 1 120 ? -7.364  -3.613  6.322   1.00 83.31 120 A 1 
ATOM   880  C CB  . LEU A 1 120 ? -4.386  -4.258  5.940   1.00 85.45 120 A 1 
ATOM   881  C CG  . LEU A 1 120 ? -2.887  -4.201  6.227   1.00 85.48 120 A 1 
ATOM   882  C CD1 . LEU A 1 120 ? -2.307  -5.608  6.180   1.00 83.60 120 A 1 
ATOM   883  C CD2 . LEU A 1 120 ? -2.176  -3.303  5.235   1.00 83.48 120 A 1 
ATOM   884  N N   . THR A 1 121 ? -6.926  -2.979  4.203   1.00 81.65 121 A 1 
ATOM   885  C CA  . THR A 1 121 ? -8.282  -3.230  3.730   1.00 81.08 121 A 1 
ATOM   886  C C   . THR A 1 121 ? -8.220  -4.002  2.424   1.00 80.64 121 A 1 
ATOM   887  O O   . THR A 1 121 ? -7.606  -3.545  1.458   1.00 80.30 121 A 1 
ATOM   888  C CB  . THR A 1 121 ? -9.058  -1.924  3.514   1.00 79.61 121 A 1 
ATOM   889  O OG1 . THR A 1 121 ? -8.959  -1.101  4.674   1.00 77.92 121 A 1 
ATOM   890  C CG2 . THR A 1 121 ? -10.528 -2.217  3.221   1.00 77.29 121 A 1 
ATOM   891  N N   . LEU A 1 122 ? -8.848  -5.169  2.391   1.00 78.37 122 A 1 
ATOM   892  C CA  . LEU A 1 122 ? -9.039  -5.885  1.141   1.00 79.86 122 A 1 
ATOM   893  C C   . LEU A 1 122 ? -10.288 -5.351  0.468   1.00 78.86 122 A 1 
ATOM   894  O O   . LEU A 1 122 ? -11.347 -5.263  1.097   1.00 78.96 122 A 1 
ATOM   895  C CB  . LEU A 1 122 ? -9.179  -7.384  1.378   1.00 80.34 122 A 1 
ATOM   896  C CG  . LEU A 1 122 ? -7.915  -8.160  1.719   1.00 77.19 122 A 1 
ATOM   897  C CD1 . LEU A 1 122 ? -8.269  -9.615  1.985   1.00 75.86 122 A 1 
ATOM   898  C CD2 . LEU A 1 122 ? -6.900  -8.066  0.591   1.00 76.22 122 A 1 
ATOM   899  N N   . VAL A 1 123 ? -10.171 -5.001  -0.813  1.00 74.89 123 A 1 
ATOM   900  C CA  . VAL A 1 123 ? -11.289 -4.407  -1.527  1.00 73.56 123 A 1 
ATOM   901  C C   . VAL A 1 123 ? -11.448 -5.023  -2.903  1.00 72.76 123 A 1 
ATOM   902  O O   . VAL A 1 123 ? -10.506 -5.571  -3.480  1.00 72.00 123 A 1 
ATOM   903  C CB  . VAL A 1 123 ? -11.134 -2.875  -1.682  1.00 71.93 123 A 1 
ATOM   904  C CG1 . VAL A 1 123 ? -10.912 -2.216  -0.328  1.00 67.14 123 A 1 
ATOM   905  C CG2 . VAL A 1 123 ? -10.000 -2.530  -2.640  1.00 68.46 123 A 1 
ATOM   906  N N   . ARG A 1 124 ? -12.661 -4.931  -3.415  1.00 73.35 124 A 1 
ATOM   907  C CA  . ARG A 1 124 ? -12.901 -5.071  -4.845  1.00 73.64 124 A 1 
ATOM   908  C C   . ARG A 1 124 ? -12.877 -3.663  -5.425  1.00 71.03 124 A 1 
ATOM   909  O O   . ARG A 1 124 ? -13.644 -2.798  -5.000  1.00 68.69 124 A 1 
ATOM   910  C CB  . ARG A 1 124 ? -14.238 -5.745  -5.116  1.00 72.43 124 A 1 
ATOM   911  C CG  . ARG A 1 124 ? -14.355 -7.139  -4.538  1.00 67.54 124 A 1 
ATOM   912  C CD  . ARG A 1 124 ? -13.503 -8.139  -5.300  1.00 67.08 124 A 1 
ATOM   913  N NE  . ARG A 1 124 ? -13.994 -8.360  -6.659  1.00 63.53 124 A 1 
ATOM   914  C CZ  . ARG A 1 124 ? -13.535 -9.298  -7.477  1.00 59.89 124 A 1 
ATOM   915  N NH1 . ARG A 1 124 ? -12.565 -10.110 -7.081  1.00 55.46 124 A 1 
ATOM   916  N NH2 . ARG A 1 124 ? -14.045 -9.426  -8.693  1.00 55.00 124 A 1 
ATOM   917  N N   . ALA A 1 125 ? -11.977 -3.424  -6.370  1.00 68.23 125 A 1 
ATOM   918  C CA  . ALA A 1 125 ? -11.768 -2.089  -6.903  1.00 66.23 125 A 1 
ATOM   919  C C   . ALA A 1 125 ? -12.762 -1.770  -8.010  1.00 65.96 125 A 1 
ATOM   920  O O   . ALA A 1 125 ? -13.601 -2.590  -8.390  1.00 63.86 125 A 1 
ATOM   921  C CB  . ALA A 1 125 ? -10.338 -1.948  -7.410  1.00 63.51 125 A 1 
ATOM   922  N N   . ALA A 1 126 ? -12.653 -0.542  -8.534  1.00 65.57 126 A 1 
ATOM   923  C CA  . ALA A 1 126 ? -13.574 -0.089  -9.572  1.00 65.28 126 A 1 
ATOM   924  C C   . ALA A 1 126 ? -13.517 -0.974  -10.812 1.00 65.50 126 A 1 
ATOM   925  O O   . ALA A 1 126 ? -14.530 -1.156  -11.491 1.00 63.22 126 A 1 
ATOM   926  C CB  . ALA A 1 126 ? -13.271 1.359   -9.943  1.00 64.08 126 A 1 
ATOM   927  N N   . ASP A 1 127 ? -12.340 -1.529  -11.119 1.00 63.40 127 A 1 
ATOM   928  C CA  . ASP A 1 127 ? -12.183 -2.400  -12.279 1.00 63.95 127 A 1 
ATOM   929  C C   . ASP A 1 127 ? -12.497 -3.860  -11.965 1.00 64.16 127 A 1 
ATOM   930  O O   . ASP A 1 127 ? -12.292 -4.732  -12.812 1.00 62.44 127 A 1 
ATOM   931  C CB  . ASP A 1 127 ? -10.771 -2.272  -12.860 1.00 63.03 127 A 1 
ATOM   932  C CG  . ASP A 1 127 ? -9.683  -2.651  -11.879 1.00 61.23 127 A 1 
ATOM   933  O OD1 . ASP A 1 127 ? -9.988  -3.227  -10.821 1.00 59.70 127 A 1 
ATOM   934  O OD2 . ASP A 1 127 ? -8.503  -2.362  -12.171 1.00 60.71 127 A 1 
ATOM   935  N N   . GLY A 1 128 ? -12.972 -4.132  -10.764 1.00 68.27 128 A 1 
ATOM   936  C CA  . GLY A 1 128 ? -13.345 -5.478  -10.379 1.00 68.10 128 A 1 
ATOM   937  C C   . GLY A 1 128 ? -12.217 -6.335  -9.842  1.00 69.72 128 A 1 
ATOM   938  O O   . GLY A 1 128 ? -12.460 -7.464  -9.405  1.00 67.04 128 A 1 
ATOM   939  N N   . SER A 1 129 ? -10.991 -5.828  -9.855  1.00 66.85 129 A 1 
ATOM   940  C CA  . SER A 1 129 ? -9.853  -6.594  -9.373  1.00 68.11 129 A 1 
ATOM   941  C C   . SER A 1 129 ? -9.747  -6.513  -7.854  1.00 69.53 129 A 1 
ATOM   942  O O   . SER A 1 129 ? -10.277 -5.601  -7.216  1.00 69.12 129 A 1 
ATOM   943  C CB  . SER A 1 129 ? -8.561  -6.092  -10.011 1.00 65.96 129 A 1 
ATOM   944  O OG  . SER A 1 129 ? -8.255  -4.775  -9.580  1.00 61.97 129 A 1 
ATOM   945  N N   . TRP A 1 130 ? -9.057  -7.478  -7.286  1.00 71.35 130 A 1 
ATOM   946  C CA  . TRP A 1 130 ? -8.726  -7.439  -5.868  1.00 73.37 130 A 1 
ATOM   947  C C   . TRP A 1 130 ? -7.585  -6.465  -5.631  1.00 71.67 130 A 1 
ATOM   948  O O   . TRP A 1 130 ? -6.592  -6.463  -6.361  1.00 71.42 130 A 1 
ATOM   949  C CB  . TRP A 1 130 ? -8.314  -8.823  -5.377  1.00 76.76 130 A 1 
ATOM   950  C CG  . TRP A 1 130 ? -9.444  -9.761  -5.098  1.00 79.09 130 A 1 
ATOM   951  C CD1 . TRP A 1 130 ? -9.893  -10.771 -5.892  1.00 77.91 130 A 1 
ATOM   952  C CD2 . TRP A 1 130 ? -10.263 -9.778  -3.926  1.00 79.82 130 A 1 
ATOM   953  N NE1 . TRP A 1 130 ? -10.938 -11.421 -5.292  1.00 76.50 130 A 1 
ATOM   954  C CE2 . TRP A 1 130 ? -11.189 -10.836 -4.078  1.00 78.93 130 A 1 
ATOM   955  C CE3 . TRP A 1 130 ? -10.307 -9.013  -2.758  1.00 79.50 130 A 1 
ATOM   956  C CZ2 . TRP A 1 130 ? -12.137 -11.135 -3.112  1.00 79.24 130 A 1 
ATOM   957  C CZ3 . TRP A 1 130 ? -11.252 -9.318  -1.800  1.00 78.69 130 A 1 
ATOM   958  C CH2 . TRP A 1 130 ? -12.155 -10.367 -1.982  1.00 78.66 130 A 1 
ATOM   959  N N   . ARG A 1 131 ? -7.716  -5.659  -4.597  1.00 71.27 131 A 1 
ATOM   960  C CA  . ARG A 1 131 ? -6.659  -4.743  -4.208  1.00 71.39 131 A 1 
ATOM   961  C C   . ARG A 1 131 ? -6.481  -4.765  -2.699  1.00 73.66 131 A 1 
ATOM   962  O O   . ARG A 1 131 ? -7.420  -5.036  -1.943  1.00 73.70 131 A 1 
ATOM   963  C CB  . ARG A 1 131 ? -6.953  -3.314  -4.677  1.00 67.05 131 A 1 
ATOM   964  C CG  . ARG A 1 131 ? -6.999  -3.182  -6.191  1.00 57.83 131 A 1 
ATOM   965  C CD  . ARG A 1 131 ? -7.278  -1.768  -6.641  1.00 53.81 131 A 1 
ATOM   966  N NE  . ARG A 1 131 ? -7.452  -1.702  -8.092  1.00 49.84 131 A 1 
ATOM   967  C CZ  . ARG A 1 131 ? -6.576  -1.186  -8.932  1.00 44.68 131 A 1 
ATOM   968  N NH1 . ARG A 1 131 ? -5.447  -0.665  -8.488  1.00 42.16 131 A 1 
ATOM   969  N NH2 . ARG A 1 131 ? -6.834  -1.184  -10.229 1.00 41.00 131 A 1 
ATOM   970  N N   . LEU A 1 132 ? -5.254  -4.468  -2.282  1.00 71.16 132 A 1 
ATOM   971  C CA  . LEU A 1 132 ? -4.937  -4.290  -0.878  1.00 73.01 132 A 1 
ATOM   972  C C   . LEU A 1 132 ? -4.697  -2.810  -0.643  1.00 71.73 132 A 1 
ATOM   973  O O   . LEU A 1 132 ? -3.793  -2.217  -1.240  1.00 72.01 132 A 1 
ATOM   974  C CB  . LEU A 1 132 ? -3.703  -5.106  -0.488  1.00 75.51 132 A 1 
ATOM   975  C CG  . LEU A 1 132 ? -3.252  -4.961  0.967   1.00 76.67 132 A 1 
ATOM   976  C CD1 . LEU A 1 132 ? -4.296  -5.523  1.915   1.00 76.70 132 A 1 
ATOM   977  C CD2 . LEU A 1 132 ? -1.906  -5.647  1.180   1.00 77.14 132 A 1 
ATOM   978  N N   . VAL A 1 133 ? -5.511  -2.207  0.200   1.00 74.59 133 A 1 
ATOM   979  C CA  . VAL A 1 133 ? -5.348  -0.808  0.570   1.00 74.17 133 A 1 
ATOM   980  C C   . VAL A 1 133 ? -4.561  -0.762  1.867   1.00 74.97 133 A 1 
ATOM   981  O O   . VAL A 1 133 ? -4.971  -1.342  2.878   1.00 74.85 133 A 1 
ATOM   982  C CB  . VAL A 1 133 ? -6.704  -0.104  0.722   1.00 72.01 133 A 1 
ATOM   983  C CG1 . VAL A 1 133 ? -6.502  1.339   1.168   1.00 67.59 133 A 1 
ATOM   984  C CG2 . VAL A 1 133 ? -7.474  -0.159  -0.591  1.00 68.40 133 A 1 
ATOM   985  N N   . VAL A 1 134 ? -3.418  -0.083  1.827   1.00 76.75 134 A 1 
ATOM   986  C CA  . VAL A 1 134 ? -2.537  0.048   2.980   1.00 76.49 134 A 1 
ATOM   987  C C   . VAL A 1 134 ? -2.573  1.502   3.411   1.00 75.37 134 A 1 
ATOM   988  O O   . VAL A 1 134 ? -1.998  2.371   2.753   1.00 74.42 134 A 1 
ATOM   989  C CB  . VAL A 1 134 ? -1.099  -0.388  2.644   1.00 76.45 134 A 1 
ATOM   990  C CG1 . VAL A 1 134 ? -0.236  -0.360  3.902   1.00 74.93 134 A 1 
ATOM   991  C CG2 . VAL A 1 134 ? -1.091  -1.769  1.994   1.00 75.81 134 A 1 
ATOM   992  N N   . SER A 1 135 ? -3.263  1.774   4.505   1.00 76.27 135 A 1 
ATOM   993  C CA  . SER A 1 135 ? -3.370  3.125   5.033   1.00 75.65 135 A 1 
ATOM   994  C C   . SER A 1 135 ? -2.401  3.254   6.195   1.00 76.41 135 A 1 
ATOM   995  O O   . SER A 1 135 ? -2.572  2.594   7.223   1.00 75.89 135 A 1 
ATOM   996  C CB  . SER A 1 135 ? -4.798  3.417   5.474   1.00 72.48 135 A 1 
ATOM   997  O OG  . SER A 1 135 ? -4.925  4.742   5.945   1.00 63.60 135 A 1 
ATOM   998  N N   . VAL A 1 136 ? -1.381  4.091   6.024   1.00 73.11 136 A 1 
ATOM   999  C CA  . VAL A 1 136 ? -0.314  4.214   7.010   1.00 72.16 136 A 1 
ATOM   1000 C C   . VAL A 1 136 ? -0.297  5.621   7.580   1.00 70.97 136 A 1 
ATOM   1001 O O   . VAL A 1 136 ? -0.125  6.592   6.839   1.00 69.72 136 A 1 
ATOM   1002 C CB  . VAL A 1 136 ? 1.061   3.886   6.398   1.00 71.49 136 A 1 
ATOM   1003 C CG1 . VAL A 1 136 ? 2.146   3.984   7.466   1.00 67.97 136 A 1 
ATOM   1004 C CG2 . VAL A 1 136 ? 1.049   2.501   5.763   1.00 69.05 136 A 1 
ATOM   1005 N N   . SER A 1 137 ? -0.469  5.725   8.888   1.00 73.23 137 A 1 
ATOM   1006 C CA  . SER A 1 137 ? -0.281  6.972   9.616   1.00 72.07 137 A 1 
ATOM   1007 C C   . SER A 1 137 ? 1.031   6.898   10.374  1.00 71.26 137 A 1 
ATOM   1008 O O   . SER A 1 137 ? 1.366   5.856   10.944  1.00 69.59 137 A 1 
ATOM   1009 C CB  . SER A 1 137 ? -1.427  7.222   10.594  1.00 69.47 137 A 1 
ATOM   1010 O OG  . SER A 1 137 ? -2.658  7.359   9.913   1.00 61.63 137 A 1 
ATOM   1011 N N   . MET A 1 138 ? 1.772   7.999   10.404  1.00 68.33 138 A 1 
ATOM   1012 C CA  . MET A 1 138 ? 3.059   7.983   11.074  1.00 68.11 138 A 1 
ATOM   1013 C C   . MET A 1 138 ? 3.430   9.369   11.559  1.00 68.16 138 A 1 
ATOM   1014 O O   . MET A 1 138 ? 2.927   10.380  11.064  1.00 66.63 138 A 1 
ATOM   1015 C CB  . MET A 1 138 ? 4.153   7.439   10.149  1.00 65.97 138 A 1 
ATOM   1016 C CG  . MET A 1 138 ? 4.450   8.321   8.947   1.00 63.20 138 A 1 
ATOM   1017 S SD  . MET A 1 138 ? 5.610   7.534   7.791   1.00 60.38 138 A 1 
ATOM   1018 C CE  . MET A 1 138 ? 4.544   6.306   7.028   1.00 56.82 138 A 1 
ATOM   1019 N N   . SER A 1 139 ? 4.327   9.405   12.532  1.00 66.45 139 A 1 
ATOM   1020 C CA  . SER A 1 139 ? 4.847   10.663  13.032  1.00 66.38 139 A 1 
ATOM   1021 C C   . SER A 1 139 ? 5.778   11.292  12.007  1.00 66.37 139 A 1 
ATOM   1022 O O   . SER A 1 139 ? 6.283   10.629  11.095  1.00 64.67 139 A 1 
ATOM   1023 C CB  . SER A 1 139 ? 5.597   10.443  14.344  1.00 64.63 139 A 1 
ATOM   1024 O OG  . SER A 1 139 ? 6.795   9.717   14.122  1.00 60.00 139 A 1 
ATOM   1025 N N   . ALA A 1 140 ? 6.013   12.593  12.163  1.00 64.32 140 A 1 
ATOM   1026 C CA  . ALA A 1 140 ? 6.961   13.281  11.294  1.00 63.79 140 A 1 
ATOM   1027 C C   . ALA A 1 140 ? 8.347   12.662  11.399  1.00 64.00 140 A 1 
ATOM   1028 O O   . ALA A 1 140 ? 9.074   12.578  10.404  1.00 62.00 140 A 1 
ATOM   1029 C CB  . ALA A 1 140 ? 7.014   14.764  11.644  1.00 61.84 140 A 1 
ATOM   1030 N N   . GLU A 1 141 ? 8.724   12.220  12.591  1.00 67.80 141 A 1 
ATOM   1031 C CA  . GLU A 1 141 ? 10.042  11.621  12.783  1.00 68.51 141 A 1 
ATOM   1032 C C   . GLU A 1 141 ? 10.181  10.324  11.996  1.00 68.31 141 A 1 
ATOM   1033 O O   . GLU A 1 141 ? 11.205  10.079  11.344  1.00 67.55 141 A 1 
ATOM   1034 C CB  . GLU A 1 141 ? 10.299  11.378  14.269  1.00 67.61 141 A 1 
ATOM   1035 C CG  . GLU A 1 141 ? 11.709  10.907  14.580  1.00 62.29 141 A 1 
ATOM   1036 C CD  . GLU A 1 141 ? 11.978  10.830  16.071  1.00 57.90 141 A 1 
ATOM   1037 O OE1 . GLU A 1 141 ? 11.016  10.925  16.860  1.00 55.16 141 A 1 
ATOM   1038 O OE2 . GLU A 1 141 ? 13.158  10.674  16.450  1.00 54.28 141 A 1 
ATOM   1039 N N   . ARG A 1 142 ? 9.150   9.482   12.046  1.00 67.08 142 A 1 
ATOM   1040 C CA  . ARG A 1 142 ? 9.183   8.224   11.301  1.00 67.60 142 A 1 
ATOM   1041 C C   . ARG A 1 142 ? 9.209   8.486   9.800   1.00 67.66 142 A 1 
ATOM   1042 O O   . ARG A 1 142 ? 9.967   7.853   9.057   1.00 66.12 142 A 1 
ATOM   1043 C CB  . ARG A 1 142 ? 7.984   7.358   11.677  1.00 66.12 142 A 1 
ATOM   1044 C CG  . ARG A 1 142 ? 7.883   6.043   10.916  1.00 61.08 142 A 1 
ATOM   1045 C CD  . ARG A 1 142 ? 9.110   5.182   11.103  1.00 60.36 142 A 1 
ATOM   1046 N NE  . ARG A 1 142 ? 8.913   3.832   10.587  1.00 58.84 142 A 1 
ATOM   1047 C CZ  . ARG A 1 142 ? 9.881   2.952   10.380  1.00 54.40 142 A 1 
ATOM   1048 N NH1 . ARG A 1 142 ? 11.140  3.277   10.645  1.00 51.02 142 A 1 
ATOM   1049 N NH2 . ARG A 1 142 ? 9.599   1.748   9.909   1.00 50.60 142 A 1 
ATOM   1050 N N   . ALA A 1 143 ? 8.383   9.415   9.328   1.00 65.01 143 A 1 
ATOM   1051 C CA  . ALA A 1 143 ? 8.358   9.742   7.908   1.00 64.28 143 A 1 
ATOM   1052 C C   . ALA A 1 143 ? 9.713   10.260  7.447   1.00 64.02 143 A 1 
ATOM   1053 O O   . ALA A 1 143 ? 10.188  9.901   6.365   1.00 63.27 143 A 1 
ATOM   1054 C CB  . ALA A 1 143 ? 7.264   10.768  7.623   1.00 62.56 143 A 1 
ATOM   1055 N N   . ALA A 1 144 ? 10.346  11.101  8.255   1.00 66.75 144 A 1 
ATOM   1056 C CA  . ALA A 1 144 ? 11.646  11.651  7.890   1.00 67.37 144 A 1 
ATOM   1057 C C   . ALA A 1 144 ? 12.702  10.556  7.804   1.00 66.93 144 A 1 
ATOM   1058 O O   . ALA A 1 144 ? 13.552  10.572  6.906   1.00 65.79 144 A 1 
ATOM   1059 C CB  . ALA A 1 144 ? 12.067  12.717  8.899   1.00 66.77 144 A 1 
ATOM   1060 N N   . ALA A 1 145 ? 12.666  9.603   8.726   1.00 69.42 145 A 1 
ATOM   1061 C CA  . ALA A 1 145 ? 13.637  8.514   8.711   1.00 69.25 145 A 1 
ATOM   1062 C C   . ALA A 1 145 ? 13.477  7.653   7.465   1.00 68.30 145 A 1 
ATOM   1063 O O   . ALA A 1 145 ? 14.463  7.285   6.813   1.00 67.46 145 A 1 
ATOM   1064 C CB  . ALA A 1 145 ? 13.491  7.662   9.970   1.00 68.65 145 A 1 
ATOM   1065 N N   . LEU A 1 146 ? 12.244  7.327   7.115   1.00 66.99 146 A 1 
ATOM   1066 C CA  . LEU A 1 146 ? 12.003  6.515   5.929   1.00 66.12 146 A 1 
ATOM   1067 C C   . LEU A 1 146 ? 12.368  7.270   4.661   1.00 65.88 146 A 1 
ATOM   1068 O O   . LEU A 1 146 ? 12.929  6.693   3.724   1.00 64.62 146 A 1 
ATOM   1069 C CB  . LEU A 1 146 ? 10.542  6.064   5.884   1.00 64.49 146 A 1 
ATOM   1070 C CG  . LEU A 1 146 ? 10.130  5.058   6.954   1.00 60.22 146 A 1 
ATOM   1071 C CD1 . LEU A 1 146 ? 8.625   4.830   6.917   1.00 57.28 146 A 1 
ATOM   1072 C CD2 . LEU A 1 146 ? 10.873  3.741   6.771   1.00 57.07 146 A 1 
ATOM   1073 N N   . ARG A 1 147 ? 12.067  8.553   4.619   1.00 64.67 147 A 1 
ATOM   1074 C CA  . ARG A 1 147 ? 12.419  9.353   3.451   1.00 65.05 147 A 1 
ATOM   1075 C C   . ARG A 1 147 ? 13.932  9.433   3.282   1.00 65.92 147 A 1 
ATOM   1076 O O   . ARG A 1 147 ? 14.443  9.332   2.160   1.00 65.58 147 A 1 
ATOM   1077 C CB  . ARG A 1 147 ? 11.822  10.760  3.554   1.00 62.71 147 A 1 
ATOM   1078 C CG  . ARG A 1 147 ? 12.073  11.616  2.322   1.00 55.63 147 A 1 
ATOM   1079 C CD  . ARG A 1 147 ? 11.565  13.032  2.499   1.00 53.49 147 A 1 
ATOM   1080 N NE  . ARG A 1 147 ? 11.885  13.874  1.347   1.00 51.31 147 A 1 
ATOM   1081 C CZ  . ARG A 1 147 ? 11.052  14.129  0.348   1.00 45.30 147 A 1 
ATOM   1082 N NH1 . ARG A 1 147 ? 9.829   13.624  0.345   1.00 43.13 147 A 1 
ATOM   1083 N NH2 . ARG A 1 147 ? 11.440  14.901  -0.657  1.00 42.52 147 A 1 
ATOM   1084 N N   . ALA A 1 148 ? 14.658  9.602   4.373   1.00 71.46 148 A 1 
ATOM   1085 C CA  . ALA A 1 148 ? 16.112  9.672   4.296   1.00 73.21 148 A 1 
ATOM   1086 C C   . ALA A 1 148 ? 16.688  8.376   3.740   1.00 72.47 148 A 1 
ATOM   1087 O O   . ALA A 1 148 ? 17.609  8.391   2.916   1.00 71.13 148 A 1 
ATOM   1088 C CB  . ALA A 1 148 ? 16.699  9.971   5.673   1.00 73.02 148 A 1 
ATOM   1089 N N   . ALA A 1 149 ? 16.155  7.240   4.179   1.00 68.75 149 A 1 
ATOM   1090 C CA  . ALA A 1 149 ? 16.615  5.955   3.668   1.00 67.82 149 A 1 
ATOM   1091 C C   . ALA A 1 149 ? 16.314  5.819   2.183   1.00 67.01 149 A 1 
ATOM   1092 O O   . ALA A 1 149 ? 17.139  5.308   1.411   1.00 65.32 149 A 1 
ATOM   1093 C CB  . ALA A 1 149 ? 15.970  4.817   4.454   1.00 65.98 149 A 1 
ATOM   1094 N N   . ALA A 1 150 ? 15.132  6.266   1.761   1.00 64.12 150 A 1 
ATOM   1095 C CA  . ALA A 1 150 ? 14.765  6.195   0.351   1.00 62.72 150 A 1 
ATOM   1096 C C   . ALA A 1 150 ? 15.679  7.065   -0.498  1.00 62.92 150 A 1 
ATOM   1097 O O   . ALA A 1 150 ? 16.112  6.659   -1.584  1.00 61.67 150 A 1 
ATOM   1098 C CB  . ALA A 1 150 ? 13.309  6.614   0.171   1.00 60.38 150 A 1 
ATOM   1099 N N   . GLU A 1 151 ? 15.982  8.263   -0.026  1.00 68.30 151 A 1 
ATOM   1100 C CA  . GLU A 1 151 ? 16.843  9.169   -0.774  1.00 70.32 151 A 1 
ATOM   1101 C C   . GLU A 1 151 ? 18.262  8.623   -0.874  1.00 71.40 151 A 1 
ATOM   1102 O O   . GLU A 1 151 ? 18.920  8.760   -1.912  1.00 71.31 151 A 1 
ATOM   1103 C CB  . GLU A 1 151 ? 16.831  10.552  -0.126  1.00 67.62 151 A 1 
ATOM   1104 C CG  . GLU A 1 151 ? 15.497  11.272  -0.264  1.00 62.35 151 A 1 
ATOM   1105 C CD  . GLU A 1 151 ? 15.449  12.589  0.487   1.00 59.54 151 A 1 
ATOM   1106 O OE1 . GLU A 1 151 ? 16.378  12.857  1.271   1.00 56.01 151 A 1 
ATOM   1107 O OE2 . GLU A 1 151 ? 14.477  13.349  0.291   1.00 57.09 151 A 1 
ATOM   1108 N N   . ALA A 1 152 ? 18.745  7.991   0.189   1.00 72.48 152 A 1 
ATOM   1109 C CA  . ALA A 1 152 ? 20.076  7.399   0.154   1.00 75.20 152 A 1 
ATOM   1110 C C   . ALA A 1 152 ? 20.139  6.263   -0.857  1.00 74.18 152 A 1 
ATOM   1111 O O   . ALA A 1 152 ? 21.115  6.130   -1.605  1.00 72.41 152 A 1 
ATOM   1112 C CB  . ALA A 1 152 ? 20.468  6.901   1.543   1.00 73.40 152 A 1 
ATOM   1113 N N   . ALA A 1 153 ? 19.101  5.432   -0.897  1.00 68.28 153 A 1 
ATOM   1114 C CA  . ALA A 1 153 ? 19.063  4.332   -1.853  1.00 67.42 153 A 1 
ATOM   1115 C C   . ALA A 1 153 ? 19.009  4.850   -3.283  1.00 67.71 153 A 1 
ATOM   1116 O O   . ALA A 1 153 ? 19.673  4.313   -4.179  1.00 66.28 153 A 1 
ATOM   1117 C CB  . ALA A 1 153 ? 17.871  3.427   -1.563  1.00 64.66 153 A 1 
ATOM   1118 N N   . ALA A 1 154 ? 18.218  5.901   -3.520  1.00 66.97 154 A 1 
ATOM   1119 C CA  . ALA A 1 154 ? 18.116  6.470   -4.857  1.00 68.29 154 A 1 
ATOM   1120 C C   . ALA A 1 154 ? 19.443  7.068   -5.301  1.00 69.33 154 A 1 
ATOM   1121 O O   . ALA A 1 154 ? 19.846  6.926   -6.462  1.00 68.74 154 A 1 
ATOM   1122 C CB  . ALA A 1 154 ? 17.014  7.524   -4.896  1.00 65.10 154 A 1 
ATOM   1123 N N   . ALA A 1 155 ? 20.141  7.739   -4.392  1.00 76.55 155 A 1 
ATOM   1124 C CA  . ALA A 1 155 ? 21.428  8.329   -4.725  1.00 81.33 155 A 1 
ATOM   1125 C C   . ALA A 1 155 ? 22.449  7.255   -5.067  1.00 81.80 155 A 1 
ATOM   1126 O O   . ALA A 1 155 ? 23.237  7.402   -6.006  1.00 81.14 155 A 1 
ATOM   1127 C CB  . ALA A 1 155 ? 21.928  9.195   -3.569  1.00 78.31 155 A 1 
ATOM   1128 N N   . ALA A 1 156 ? 22.444  6.157   -4.312  1.00 76.04 156 A 1 
ATOM   1129 C CA  . ALA A 1 156 ? 23.366  5.065   -4.585  1.00 80.67 156 A 1 
ATOM   1130 C C   . ALA A 1 156 ? 23.089  4.443   -5.945  1.00 80.68 156 A 1 
ATOM   1131 O O   . ALA A 1 156 ? 24.016  4.114   -6.694  1.00 79.39 156 A 1 
ATOM   1132 C CB  . ALA A 1 156 ? 23.276  4.010   -3.486  1.00 77.47 156 A 1 
ATOM   1133 N N   . ALA A 1 157 ? 21.814  4.274   -6.284  1.00 70.11 157 A 1 
ATOM   1134 C CA  . ALA A 1 157 ? 21.455  3.701   -7.576  1.00 71.89 157 A 1 
ATOM   1135 C C   . ALA A 1 157 ? 21.876  4.610   -8.720  1.00 73.06 157 A 1 
ATOM   1136 O O   . ALA A 1 157 ? 22.342  4.140   -9.764  1.00 72.16 157 A 1 
ATOM   1137 C CB  . ALA A 1 157 ? 19.954  3.434   -7.632  1.00 68.33 157 A 1 
ATOM   1138 N N   . ALA A 1 158 ? 21.720  5.922   -8.542  1.00 75.21 158 A 1 
ATOM   1139 C CA  . ALA A 1 158 ? 22.088  6.866   -9.592  1.00 82.03 158 A 1 
ATOM   1140 C C   . ALA A 1 158 ? 23.595  6.908   -9.806  1.00 82.91 158 A 1 
ATOM   1141 O O   . ALA A 1 158 ? 24.065  7.163   -10.919 1.00 81.13 158 A 1 
ATOM   1142 C CB  . ALA A 1 158 ? 21.565  8.259   -9.254  1.00 78.98 158 A 1 
ATOM   1143 N N   . ALA A 1 159 ? 24.366  6.669   -8.752  1.00 80.89 159 A 1 
ATOM   1144 C CA  . ALA A 1 159 ? 25.819  6.713   -8.844  1.00 87.48 159 A 1 
ATOM   1145 C C   . ALA A 1 159 ? 26.410  5.415   -9.375  1.00 86.79 159 A 1 
ATOM   1146 O O   . ALA A 1 159 ? 27.590  5.378   -9.740  1.00 84.05 159 A 1 
ATOM   1147 C CB  . ALA A 1 159 ? 26.425  7.033   -7.478  1.00 84.93 159 A 1 
ATOM   1148 N N   . ALA A 1 160 ? 25.601  4.350   -9.424  1.00 75.56 160 A 1 
ATOM   1149 C CA  . ALA A 1 160 ? 26.099  3.046   -9.852  1.00 80.13 160 A 1 
ATOM   1150 C C   . ALA A 1 160 ? 26.399  3.043   -11.353 1.00 74.33 160 A 1 
ATOM   1151 O O   . ALA A 1 160 ? 27.269  2.278   -11.796 1.00 70.16 160 A 1 
ATOM   1152 C CB  . ALA A 1 160 ? 25.084  1.955   -9.500  1.00 73.80 160 A 1 
ATOM   1153 O OXT . ALA A 1 160 ? 25.793  3.753   -12.116 1.00 61.58 160 A 1 
HETATM 1154 N N   . ASN B 2 .   ? -5.595  6.613   11.481  1.00 44.97 1   B 1 
HETATM 1155 C CA  . ASN B 2 .   ? -5.472  7.696   10.502  1.00 44.42 1   B 1 
HETATM 1156 C C   . ASN B 2 .   ? -5.543  9.039   11.166  1.00 44.62 1   B 1 
HETATM 1157 O O   . ASN B 2 .   ? -6.516  9.308   11.871  1.00 45.90 1   B 1 
HETATM 1158 C CB  . ASN B 2 .   ? -6.565  7.579   9.463   1.00 48.12 1   B 1 
HETATM 1159 C CG  . ASN B 2 .   ? -6.512  6.326   8.618   1.00 44.98 1   B 1 
HETATM 1160 O OD1 . ASN B 2 .   ? -7.515  5.860   8.133   1.00 47.80 1   B 1 
HETATM 1161 N ND2 . ASN B 2 .   ? -5.328  5.760   8.418   1.00 46.61 1   B 1 
HETATM 1162 O OXT . ASN B 2 .   ? -4.637  9.869   10.997  1.00 44.41 1   B 1 
#
