# 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_if00827
#
_entry.id if00827
#
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](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n PRO 4   
1 n PRO 5   
1 n PRO 6   
1 n LEU 7   
1 n ARG 8   
1 n GLY 9   
1 n THR 10  
1 n PRO 11  
1 n LYS 12  
1 n LYS 13  
1 n GLY 14  
1 n GLY 15  
1 n ASN 16  
1 n LEU 17  
1 n ASN 18  
1 n ASN 19  
1 n ARG 20  
1 n MET 21  
1 n VAL 22  
1 n ASN 23  
1 n LEU 24  
1 n MET 25  
1 n GLN 26  
1 n ASP 27  
1 n THR 28  
1 n VAL 29  
1 n ASP 30  
1 n ILE 31  
1 n ASP 32  
1 n LEU 33  
1 n ILE 34  
1 n ILE 35  
1 n GLU 36  
1 n ASP 37  
1 n VAL 38  
1 n MET 39  
1 n ARG 40  
1 n GLY 41  
1 n LYS 42  
1 n TYR 43  
1 n LEU 44  
1 n THR 45  
1 n PHE 46  
1 n LEU 47  
1 n VAL 48  
1 n GLY 49  
1 n ASP 50  
1 n ILE 51  
1 n GLY 52  
1 n TYR 53  
1 n GLY 54  
1 n ILE 55  
1 n GLU 56  
1 n THR 57  
1 n LEU 58  
1 n VAL 59  
1 n PRO 60  
1 n HIS 61  
1 n THR 62  
1 n HIS 63  
1 n ALA 64  
1 n TYR 65  
1 n VAL 66  
1 n LYS 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n ASN 71  
1 n LEU 72  
1 n ARG 73  
1 n GLY 74  
1 n THR 75  
1 n VAL 76  
1 n ILE 77  
1 n PRO 78  
1 n VAL 79  
1 n ILE 80  
1 n ASP 81  
1 n MET 82  
1 n GLY 83  
1 n MET 84  
1 n ARG 85  
1 n PHE 86  
1 n GLY 87  
1 n GLN 88  
1 n GLY 89  
1 n GLU 90  
1 n VAL 91  
1 n VAL 92  
1 n TYR 93  
1 n THR 94  
1 n GLU 95  
1 n LYS 96  
1 n THR 97  
1 n CYS 98  
1 n ILE 99  
1 n ILE 100 
1 n VAL 101 
1 n LEU 102 
1 n SER 103 
1 n LEU 104 
1 n ASP 105 
1 n ASP 106 
1 n MET 107 
1 n SER 108 
1 n VAL 109 
1 n GLY 110 
1 n ILE 111 
1 n LEU 112 
1 n VAL 113 
1 n ASP 114 
1 n GLY 115 
1 n VAL 116 
1 n GLN 117 
1 n ASP 118 
1 n VAL 119 
1 n SER 120 
1 n ASP 121 
1 n ILE 122 
1 n ASP 123 
1 n ASP 124 
1 n GLU 125 
1 n SER 126 
1 n ILE 127 
1 n GLN 128 
1 n ASP 129 
1 n PRO 130 
1 n PRO 131 
1 n LYS 132 
1 n ILE 133 
1 n THR 134 
1 n GLY 135 
1 n ASN 136 
1 n SER 137 
1 n MET 138 
1 n LYS 139 
1 n ASN 140 
1 n PHE 141 
1 n PHE 142 
1 n ILE 143 
1 n LYS 144 
1 n ALA 145 
1 n VAL 146 
1 n GLY 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n GLY 151 
1 n GLU 152 
1 n VAL 153 
1 n LYS 154 
1 n GLN 155 
1 n LEU 156 
1 n ILE 157 
1 n ASP 158 
1 n VAL 159 
1 n PHE 160 
1 n LYS 161 
1 n VAL 162 
1 n PHE 163 
1 n GLU 164 
1 n VAL 165 
1 n ASN 166 
1 n VAL 167 
1 n GLU 168 
1 n GLU 169 
1 n ALA 170 
1 n SER 171 
1 n ALA 172 
#
_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 (3.0.0 @ 2025-11-14 08:22:14)"
_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 65.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.149  -48.715 72.096  1.00 40.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.837  -49.088 72.654  1.00 73.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.904  -49.191 71.451  1.00 72.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.640  -48.159 70.858  1.00 71.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.386  -48.058 73.699  1.00 69.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.143  -48.266 75.032  1.00 63.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.045  -46.882 76.191  1.00 58.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.665  -47.677 77.693  1.00 53.50 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 33.866  -50.413 70.871  1.00 31.31 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 32.786  -51.415 70.985  1.00 70.57 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 31.494  -50.924 70.281  1.00 67.24 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 30.857  -49.989 70.767  1.00 66.79 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 32.557  -51.891 72.434  1.00 68.07 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 33.722  -52.765 72.945  1.00 60.40 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 33.530  -53.259 74.396  1.00 57.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 34.021  -54.371 74.697  1.00 53.73 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 32.962  -52.491 75.208  1.00 57.65 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 31.241  -51.314 69.008  1.00 35.87 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 30.455  -52.470 68.494  1.00 71.09 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 28.959  -52.537 68.950  1.00 69.17 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 28.686  -52.174 70.085  1.00 68.01 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 31.189  -53.799 68.809  1.00 68.30 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 32.258  -54.216 67.796  1.00 64.58 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 32.247  -53.667 66.669  1.00 61.17 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 33.053  -55.112 68.150  1.00 63.91 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 28.035  -53.156 68.223  1.00 47.32 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 27.629  -53.153 66.791  1.00 68.96 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 26.058  -53.124 66.630  1.00 68.60 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 25.452  -52.236 67.248  1.00 65.61 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 28.389  -54.385 66.271  1.00 65.55 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 28.327  -55.379 67.441  1.00 65.09 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 27.771  -54.553 68.599  1.00 72.37 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 25.314  -53.956 65.834  1.00 36.39 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 24.547  -53.642 64.602  1.00 58.54 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 23.016  -53.947 64.756  1.00 57.95 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 22.506  -53.757 65.860  1.00 55.95 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 25.292  -54.544 63.607  1.00 56.21 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 25.573  -55.822 64.412  1.00 55.94 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 25.326  -55.421 65.855  1.00 64.38 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 22.248  -54.512 63.815  1.00 32.34 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 21.754  -54.151 62.471  1.00 48.43 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 20.194  -54.163 62.384  1.00 47.57 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 19.523  -54.308 63.404  1.00 46.82 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 22.325  -55.288 61.605  1.00 46.98 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 22.228  -56.511 62.530  1.00 46.14 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 22.038  -55.954 63.934  1.00 55.12 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 19.614  -54.091 61.164  1.00 25.77 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 18.472  -54.875 60.596  1.00 48.03 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 17.793  -54.081 59.444  1.00 46.34 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 17.251  -53.003 59.661  1.00 44.99 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 17.420  -55.289 61.662  1.00 46.66 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 17.803  -56.534 62.504  1.00 42.63 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 16.934  -56.614 63.758  1.00 41.12 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 17.653  -57.839 61.730  1.00 46.46 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 17.996  -54.493 58.189  1.00 28.92 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 17.166  -55.357 57.310  1.00 46.10 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 15.676  -54.982 57.184  1.00 45.14 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 14.892  -55.213 58.096  1.00 43.67 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 17.297  -56.867 57.614  1.00 47.01 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 18.510  -57.523 56.935  1.00 44.54 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 18.437  -59.058 57.064  1.00 43.99 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 19.593  -59.717 56.418  1.00 38.92 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 19.678  -60.994 56.053  1.00 37.57 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 18.697  -61.834 56.227  1.00 34.32 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 20.772  -61.454 55.506  1.00 34.23 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 15.295  -54.593 55.979  1.00 34.61 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 13.916  -54.622 55.480  1.00 48.17 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 13.819  -54.201 54.004  1.00 47.06 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 13.808  -53.018 53.695  1.00 43.20 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 13.806  -55.178 53.090  1.00 33.61 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 13.418  -55.052 51.663  1.00 43.77 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 11.899  -55.302 51.495  1.00 41.73 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 11.275  -55.707 52.476  1.00 38.64 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 14.195  -56.107 50.850  1.00 40.88 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 13.982  -57.398 51.380  1.00 36.22 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 15.700  -55.874 50.811  1.00 38.17 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 11.302  -55.292 50.334  1.00 28.21 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 11.190  -54.309 49.242  1.00 38.33 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 9.706   -54.051 48.877  1.00 38.17 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 8.846   -54.885 49.169  1.00 36.42 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 11.871  -55.016 48.061  1.00 36.46 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 11.487  -56.493 48.266  1.00 35.36 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 11.074  -56.609 49.730  1.00 40.66 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 9.366   -52.992 48.118  1.00 28.84 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 8.147   -53.014 47.272  1.00 40.11 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 8.342   -52.300 45.934  1.00 37.60 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 8.654   -51.112 45.868  1.00 35.37 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 6.881   -52.510 48.005  1.00 39.11 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 6.188   -53.648 48.772  1.00 35.95 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 4.788   -53.291 49.284  1.00 33.17 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 4.176   -54.507 49.989  1.00 29.18 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 2.844   -54.195 50.567  1.00 28.34 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 8.126   -53.097 44.880  1.00 29.50 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 7.860   -52.704 43.496  1.00 40.62 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 6.662   -51.746 43.414  1.00 38.33 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 5.615   -52.024 43.993  1.00 35.31 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 7.490   -53.971 42.688  1.00 38.59 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 8.661   -54.884 42.304  1.00 35.60 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 8.135   -56.158 41.622  1.00 32.84 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 9.267   -56.987 41.006  1.00 28.94 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 8.765   -58.226 40.356  1.00 28.20 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 6.812   -50.726 42.606  1.00 34.27 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 5.709   -49.944 42.056  1.00 42.09 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 6.233   -49.191 40.841  1.00 40.73 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 6.982   -48.235 40.991  1.00 37.88 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 5.956   -49.710 39.642  1.00 30.03 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 6.401   -49.109 38.389  1.00 37.95 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 5.722   -47.770 38.130  1.00 37.23 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 4.555   -47.583 38.476  1.00 34.51 15  A 1 
ATOM 110  N N   . ASN A 1 16  ? 6.460   -46.883 37.473  1.00 26.62 16  A 1 
ATOM 111  C CA  . ASN A 1 16  ? 5.824   -45.795 36.751  1.00 35.56 16  A 1 
ATOM 112  C C   . ASN A 1 16  ? 6.549   -45.615 35.412  1.00 33.67 16  A 1 
ATOM 113  O O   . ASN A 1 16  ? 7.670   -45.116 35.350  1.00 32.24 16  A 1 
ATOM 114  C CB  . ASN A 1 16  ? 5.747   -44.525 37.624  1.00 35.94 16  A 1 
ATOM 115  C CG  . ASN A 1 16  ? 4.593   -43.632 37.203  1.00 30.43 16  A 1 
ATOM 116  O OD1 . ASN A 1 16  ? 3.945   -43.850 36.194  1.00 28.67 16  A 1 
ATOM 117  N ND2 . ASN A 1 16  ? 4.282   -42.612 37.965  1.00 27.97 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? 5.912   -46.091 34.359  1.00 33.79 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? 6.367   -46.018 32.963  1.00 40.45 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? 6.260   -44.599 32.370  1.00 40.10 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? 6.431   -44.435 31.169  1.00 37.79 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? 5.563   -47.034 32.117  1.00 39.46 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? 6.243   -48.407 31.936  1.00 38.76 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? 5.712   -49.436 32.933  1.00 35.04 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? 5.991   -48.934 30.527  1.00 40.21 17  A 1 
ATOM 126  N N   . ASN A 1 18  ? 6.008   -43.580 33.184  1.00 34.98 18  A 1 
ATOM 127  C CA  . ASN A 1 18  ? 5.640   -42.259 32.668  1.00 42.24 18  A 1 
ATOM 128  C C   . ASN A 1 18  ? 6.801   -41.261 32.544  1.00 40.67 18  A 1 
ATOM 129  O O   . ASN A 1 18  ? 6.573   -40.144 32.105  1.00 38.86 18  A 1 
ATOM 130  C CB  . ASN A 1 18  ? 4.459   -41.718 33.491  1.00 41.20 18  A 1 
ATOM 131  C CG  . ASN A 1 18  ? 3.162   -42.454 33.201  1.00 37.19 18  A 1 
ATOM 132  O OD1 . ASN A 1 18  ? 3.040   -43.262 32.294  1.00 36.64 18  A 1 
ATOM 133  N ND2 . ASN A 1 18  ? 2.130   -42.201 33.966  1.00 34.80 18  A 1 
ATOM 134  N N   . ASN A 1 19  ? 8.050   -41.658 32.878  1.00 33.28 19  A 1 
ATOM 135  C CA  . ASN A 1 19  ? 9.182   -40.718 32.826  1.00 41.03 19  A 1 
ATOM 136  C C   . ASN A 1 19  ? 10.140  -40.930 31.639  1.00 40.06 19  A 1 
ATOM 137  O O   . ASN A 1 19  ? 11.225  -40.359 31.613  1.00 38.25 19  A 1 
ATOM 138  C CB  . ASN A 1 19  ? 9.875   -40.655 34.201  1.00 40.96 19  A 1 
ATOM 139  C CG  . ASN A 1 19  ? 10.020  -39.227 34.698  1.00 36.20 19  A 1 
ATOM 140  O OD1 . ASN A 1 19  ? 9.213   -38.362 34.425  1.00 35.35 19  A 1 
ATOM 141  N ND2 . ASN A 1 19  ? 11.036  -38.929 35.467  1.00 34.31 19  A 1 
ATOM 142  N N   . ARG A 1 20  ? 9.760   -41.758 30.654  1.00 33.35 20  A 1 
ATOM 143  C CA  . ARG A 1 20  ? 10.534  -41.978 29.419  1.00 41.22 20  A 1 
ATOM 144  C C   . ARG A 1 20  ? 9.839   -41.452 28.155  1.00 38.61 20  A 1 
ATOM 145  O O   . ARG A 1 20  ? 10.359  -41.645 27.069  1.00 37.67 20  A 1 
ATOM 146  C CB  . ARG A 1 20  ? 10.951  -43.454 29.319  1.00 41.92 20  A 1 
ATOM 147  C CG  . ARG A 1 20  ? 12.419  -43.584 28.883  1.00 39.12 20  A 1 
ATOM 148  C CD  . ARG A 1 20  ? 12.820  -45.059 28.796  1.00 38.50 20  A 1 
ATOM 149  N NE  . ARG A 1 20  ? 14.267  -45.203 28.541  1.00 34.22 20  A 1 
ATOM 150  C CZ  . ARG A 1 20  ? 14.934  -46.341 28.423  1.00 33.32 20  A 1 
ATOM 151  N NH1 . ARG A 1 20  ? 14.343  -47.496 28.500  1.00 31.37 20  A 1 
ATOM 152  N NH2 . ARG A 1 20  ? 16.225  -46.328 28.225  1.00 30.99 20  A 1 
ATOM 153  N N   . MET A 1 21  ? 8.694   -40.803 28.307  1.00 36.35 21  A 1 
ATOM 154  C CA  . MET A 1 21  ? 7.877   -40.306 27.194  1.00 39.85 21  A 1 
ATOM 155  C C   . MET A 1 21  ? 7.764   -38.773 27.154  1.00 40.07 21  A 1 
ATOM 156  O O   . MET A 1 21  ? 7.063   -38.242 26.307  1.00 40.89 21  A 1 
ATOM 157  C CB  . MET A 1 21  ? 6.509   -41.014 27.230  1.00 40.60 21  A 1 
ATOM 158  C CG  . MET A 1 21  ? 5.964   -41.287 25.824  1.00 38.10 21  A 1 
ATOM 159  S SD  . MET A 1 21  ? 4.470   -42.317 25.832  1.00 36.22 21  A 1 
ATOM 160  C CE  . MET A 1 21  ? 4.297   -42.628 24.058  1.00 34.03 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 8.481   -38.068 28.052  1.00 31.93 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 8.442   -36.588 28.103  1.00 37.00 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 9.698   -35.941 27.490  1.00 36.48 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 9.672   -34.767 27.153  1.00 35.43 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 8.119   -36.098 29.533  1.00 35.14 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 7.914   -34.582 29.616  1.00 30.25 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 6.825   -36.739 30.053  1.00 33.67 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 10.761  -36.721 27.231  1.00 32.75 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 12.009  -36.220 26.630  1.00 37.41 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 12.169  -36.561 25.135  1.00 35.55 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 13.285  -36.575 24.632  1.00 34.29 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 13.216  -36.671 27.480  1.00 37.79 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 13.449  -35.810 28.709  1.00 33.70 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 12.716  -34.901 29.043  1.00 32.86 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 14.505  -36.073 29.438  1.00 32.24 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 11.085  -36.882 24.430  1.00 29.73 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 11.114  -37.165 22.986  1.00 35.97 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 10.115  -36.298 22.192  1.00 35.38 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 9.731   -36.657 21.086  1.00 34.54 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 10.948  -38.683 22.729  1.00 35.29 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 12.035  -39.233 21.786  1.00 32.80 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 13.130  -39.920 22.607  1.00 31.05 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 11.464  -40.260 20.815  1.00 34.74 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 9.675   -35.189 22.781  1.00 35.25 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 8.707   -34.272 22.167  1.00 39.26 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 9.145   -32.799 22.245  1.00 39.28 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 8.317   -31.907 22.125  1.00 39.10 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 7.303   -34.530 22.750  1.00 38.29 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 6.363   -35.119 21.691  1.00 34.48 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? 4.731   -35.553 22.339  1.00 32.58 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? 3.928   -36.078 20.809  1.00 29.99 25  A 1 
ATOM 192  N N   . GLN A 1 26  ? 10.450  -32.559 22.465  1.00 34.09 26  A 1 
ATOM 193  C CA  . GLN A 1 26  ? 11.025  -31.207 22.444  1.00 38.10 26  A 1 
ATOM 194  C C   . GLN A 1 26  ? 12.158  -31.017 21.427  1.00 38.47 26  A 1 
ATOM 195  O O   . GLN A 1 26  ? 12.636  -29.895 21.287  1.00 37.78 26  A 1 
ATOM 196  C CB  . GLN A 1 26  ? 11.417  -30.764 23.862  1.00 38.07 26  A 1 
ATOM 197  C CG  . GLN A 1 26  ? 10.206  -30.160 24.584  1.00 35.20 26  A 1 
ATOM 198  C CD  . GLN A 1 26  ? 10.543  -29.567 25.943  1.00 33.12 26  A 1 
ATOM 199  O OE1 . GLN A 1 26  ? 11.394  -30.033 26.681  1.00 34.15 26  A 1 
ATOM 200  N NE2 . GLN A 1 26  ? 9.864   -28.515 26.348  1.00 34.77 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? 12.505  -32.062 20.676  1.00 38.72 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? 13.370  -31.918 19.507  1.00 44.71 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? 12.536  -32.207 18.256  1.00 42.85 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? 11.921  -33.268 18.156  1.00 41.04 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? 14.595  -32.842 19.616  1.00 44.07 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? 15.682  -32.313 20.564  1.00 38.92 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? 15.819  -31.079 20.680  1.00 36.47 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? 16.377  -33.166 21.165  1.00 36.70 27  A 1 
ATOM 209  N N   . THR A 1 28  ? 12.556  -31.276 17.329  1.00 36.17 28  A 1 
ATOM 210  C CA  . THR A 1 28  ? 11.886  -31.241 16.003  1.00 39.57 28  A 1 
ATOM 211  C C   . THR A 1 28  ? 10.605  -30.412 15.925  1.00 39.19 28  A 1 
ATOM 212  O O   . THR A 1 28  ? 9.549   -30.890 15.517  1.00 36.85 28  A 1 
ATOM 213  C CB  . THR A 1 28  ? 11.784  -32.580 15.246  1.00 37.00 28  A 1 
ATOM 214  O OG1 . THR A 1 28  ? 10.849  -33.471 15.799  1.00 33.58 28  A 1 
ATOM 215  C CG2 . THR A 1 28  ? 13.118  -33.318 15.158  1.00 35.43 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? 10.715  -29.131 16.208  1.00 36.65 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? 10.089  -28.119 15.345  1.00 41.18 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? 11.146  -27.063 14.998  1.00 41.75 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? 10.969  -25.874 15.215  1.00 39.85 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? 8.769   -27.517 15.887  1.00 39.77 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? 8.015   -26.791 14.761  1.00 35.05 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? 7.801   -28.562 16.437  1.00 37.54 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? 12.288  -27.536 14.477  1.00 36.07 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? 13.033  -26.720 13.532  1.00 40.39 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? 12.179  -26.685 12.270  1.00 40.04 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? 12.213  -27.576 11.422  1.00 38.83 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? 14.445  -27.278 13.285  1.00 39.65 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? 15.416  -26.978 14.435  1.00 35.05 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? 15.302  -25.884 15.032  1.00 33.18 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? 16.259  -27.854 14.718  1.00 33.05 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 11.299  -25.691 12.218  1.00 40.32 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 10.731  -25.278 10.947  1.00 42.55 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 11.912  -24.654 10.210  1.00 42.51 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 12.186  -23.466 10.354  1.00 40.87 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 9.531   -24.316 11.129  1.00 42.27 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 8.414   -24.978 11.964  1.00 39.86 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 8.974   -23.896 9.753   1.00 41.99 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 7.249   -24.033 12.319  1.00 38.57 31  A 1 
ATOM 239  N N   . ASP A 1 32  ? 12.625  -25.496 9.460   1.00 40.22 32  A 1 
ATOM 240  C CA  . ASP A 1 32  ? 13.394  -25.038 8.312   1.00 44.68 32  A 1 
ATOM 241  C C   . ASP A 1 32  ? 12.402  -24.377 7.350   1.00 45.00 32  A 1 
ATOM 242  O O   . ASP A 1 32  ? 11.873  -24.980 6.414   1.00 44.22 32  A 1 
ATOM 243  C CB  . ASP A 1 32  ? 14.150  -26.214 7.646   1.00 43.85 32  A 1 
ATOM 244  C CG  . ASP A 1 32  ? 15.537  -26.502 8.236   1.00 38.84 32  A 1 
ATOM 245  O OD1 . ASP A 1 32  ? 16.187  -25.547 8.716   1.00 35.74 32  A 1 
ATOM 246  O OD2 . ASP A 1 32  ? 15.965  -27.670 8.122   1.00 36.06 32  A 1 
ATOM 247  N N   . LEU A 1 33  ? 12.072  -23.121 7.656   1.00 39.98 33  A 1 
ATOM 248  C CA  . LEU A 1 33  ? 11.506  -22.199 6.692   1.00 42.91 33  A 1 
ATOM 249  C C   . LEU A 1 33  ? 12.578  -22.039 5.626   1.00 42.24 33  A 1 
ATOM 250  O O   . LEU A 1 33  ? 13.481  -21.212 5.736   1.00 41.37 33  A 1 
ATOM 251  C CB  . LEU A 1 33  ? 11.141  -20.871 7.382   1.00 42.94 33  A 1 
ATOM 252  C CG  . LEU A 1 33  ? 9.723   -20.864 7.976   1.00 39.48 33  A 1 
ATOM 253  C CD1 . LEU A 1 33  ? 9.608   -19.799 9.065   1.00 37.81 33  A 1 
ATOM 254  C CD2 . LEU A 1 33  ? 8.673   -20.564 6.909   1.00 40.36 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 12.492  -22.900 4.630   1.00 38.16 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 13.242  -22.750 3.393   1.00 41.63 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 12.921  -21.340 2.903   1.00 41.56 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 11.782  -21.027 2.551   1.00 40.09 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 12.860  -23.855 2.381   1.00 39.55 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 13.055  -25.266 2.988   1.00 35.13 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 13.717  -23.696 1.115   1.00 36.11 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 12.570  -26.406 2.082   1.00 32.96 34  A 1 
ATOM 263  N N   . ILE A 1 35  ? 13.919  -20.467 2.965   1.00 38.89 35  A 1 
ATOM 264  C CA  . ILE A 1 35  ? 13.841  -19.029 2.663   1.00 41.60 35  A 1 
ATOM 265  C C   . ILE A 1 35  ? 13.347  -18.770 1.222   1.00 42.39 35  A 1 
ATOM 266  O O   . ILE A 1 35  ? 13.037  -17.641 0.858   1.00 41.36 35  A 1 
ATOM 267  C CB  . ILE A 1 35  ? 15.224  -18.407 2.971   1.00 41.07 35  A 1 
ATOM 268  C CG1 . ILE A 1 35  ? 15.519  -18.477 4.498   1.00 37.60 35  A 1 
ATOM 269  C CG2 . ILE A 1 35  ? 15.373  -16.947 2.507   1.00 38.53 35  A 1 
ATOM 270  C CD1 . ILE A 1 35  ? 16.989  -18.209 4.874   1.00 35.58 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? 13.217  -19.821 0.423   1.00 39.21 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? 12.795  -19.773 -0.980  1.00 41.26 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? 11.295  -19.525 -1.188  1.00 40.94 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? 10.914  -19.112 -2.282  1.00 38.90 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? 13.272  -21.049 -1.695  1.00 39.60 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? 14.813  -21.130 -1.726  1.00 34.86 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? 15.378  -22.284 -2.564  1.00 32.15 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? 16.548  -22.150 -2.995  1.00 28.75 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? 14.668  -23.288 -2.768  1.00 32.44 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? 10.444  -19.679 -0.153  1.00 37.46 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? 8.984   -19.504 -0.274  1.00 39.57 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? 8.438   -18.278 0.482   1.00 39.72 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? 7.233   -18.094 0.651   1.00 38.36 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? 8.276   -20.825 0.089   1.00 37.38 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? 7.240   -21.303 -0.937  1.00 32.58 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? 7.082   -20.665 -1.998  1.00 30.45 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? 6.634   -22.367 -0.662  1.00 31.32 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 9.326   -17.401 0.953   1.00 36.91 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 8.910   -16.101 1.486   1.00 39.80 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 8.641   -15.172 0.306   1.00 41.49 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 9.565   -14.567 -0.246  1.00 41.13 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 9.927   -15.511 2.483   1.00 38.34 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 9.393   -14.204 3.089   1.00 33.01 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 10.200  -16.480 3.640   1.00 34.98 38  A 1 
ATOM 295  N N   . MET A 1 39  ? 7.365   -15.041 -0.070  1.00 34.05 39  A 1 
ATOM 296  C CA  . MET A 1 39  ? 6.942   -14.040 -1.048  1.00 37.28 39  A 1 
ATOM 297  C C   . MET A 1 39  ? 7.475   -12.668 -0.633  1.00 38.84 39  A 1 
ATOM 298  O O   . MET A 1 39  ? 7.060   -12.087 0.373   1.00 38.82 39  A 1 
ATOM 299  C CB  . MET A 1 39  ? 5.411   -13.981 -1.182  1.00 36.88 39  A 1 
ATOM 300  C CG  . MET A 1 39  ? 4.793   -15.209 -1.854  1.00 33.04 39  A 1 
ATOM 301  S SD  . MET A 1 39  ? 3.108   -14.891 -2.438  1.00 30.26 39  A 1 
ATOM 302  C CE  . MET A 1 39  ? 2.463   -16.575 -2.500  1.00 28.20 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? 8.415   -12.122 -1.402  1.00 41.86 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? 8.903   -10.754 -1.238  1.00 43.43 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? 7.904   -9.802  -1.889  1.00 42.95 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? 8.091   -9.380  -3.023  1.00 41.80 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? 10.326  -10.607 -1.800  1.00 43.41 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? 11.379  -11.284 -0.910  1.00 39.10 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? 12.775  -11.004 -1.475  1.00 38.46 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? 13.839  -11.533 -0.611  1.00 35.50 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? 15.142  -11.443 -0.827  1.00 32.95 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? 15.622  -10.854 -1.889  1.00 31.90 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? 15.988  -11.955 0.022   1.00 30.36 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 6.855   -9.472  -1.143  1.00 52.71 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 5.867   -8.454  -1.501  1.00 54.31 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 5.988   -7.195  -0.643  1.00 56.56 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 6.673   -7.179  0.385   1.00 54.88 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? 5.321   -6.117  -1.044  1.00 56.68 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? 5.085   -4.965  -0.171  1.00 58.63 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? 3.863   -5.270  0.690   1.00 61.66 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? 2.770   -5.452  0.166   1.00 59.79 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? 4.906   -3.668  -0.973  1.00 54.63 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? 6.216   -3.163  -1.596  1.00 49.02 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? 5.976   -1.821  -2.294  1.00 46.51 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? 7.261   -1.284  -2.928  1.00 42.70 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? 7.019   0.003   -3.636  1.00 39.47 42  A 1 
ATOM 327  N N   . TYR A 1 43  ? 4.062   -5.301  2.003   1.00 61.53 43  A 1 
ATOM 328  C CA  . TYR A 1 43  ? 3.003   -5.543  2.975   1.00 64.17 43  A 1 
ATOM 329  C C   . TYR A 1 43  ? 2.751   -4.281  3.790   1.00 65.10 43  A 1 
ATOM 330  O O   . TYR A 1 43  ? 3.694   -3.619  4.233   1.00 63.33 43  A 1 
ATOM 331  C CB  . TYR A 1 43  ? 3.355   -6.740  3.871   1.00 63.15 43  A 1 
ATOM 332  C CG  . TYR A 1 43  ? 3.415   -8.060  3.124   1.00 61.21 43  A 1 
ATOM 333  C CD1 . TYR A 1 43  ? 2.277   -8.881  3.045   1.00 56.47 43  A 1 
ATOM 334  C CD2 . TYR A 1 43  ? 4.600   -8.447  2.467   1.00 57.09 43  A 1 
ATOM 335  C CE1 . TYR A 1 43  ? 2.313   -10.074 2.305   1.00 54.91 43  A 1 
ATOM 336  C CE2 . TYR A 1 43  ? 4.638   -9.635  1.715   1.00 55.59 43  A 1 
ATOM 337  C CZ  . TYR A 1 43  ? 3.490   -10.450 1.630   1.00 56.77 43  A 1 
ATOM 338  O OH  . TYR A 1 43  ? 3.516   -11.586 0.883   1.00 55.69 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? 1.482   -3.959  4.017   1.00 60.48 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? 1.101   -3.032  5.071   1.00 60.98 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? 1.101   -3.812  6.387   1.00 62.46 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? 0.271   -4.700  6.584   1.00 60.74 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? -0.267  -2.406  4.746   1.00 58.49 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? -0.794  -1.460  5.842   1.00 52.69 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? 0.073   -0.207  5.981   1.00 50.45 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? -2.217  -1.019  5.501   1.00 49.59 44  A 1 
ATOM 347  N N   . THR A 1 45  ? 2.037   -3.477  7.270   1.00 62.81 45  A 1 
ATOM 348  C CA  . THR A 1 45  ? 2.157   -4.102  8.589   1.00 65.67 45  A 1 
ATOM 349  C C   . THR A 1 45  ? 1.490   -3.250  9.656   1.00 65.63 45  A 1 
ATOM 350  O O   . THR A 1 45  ? 1.610   -2.024  9.655   1.00 65.13 45  A 1 
ATOM 351  C CB  . THR A 1 45  ? 3.616   -4.405  8.954   1.00 64.70 45  A 1 
ATOM 352  O OG1 . THR A 1 45  ? 4.395   -3.231  8.899   1.00 60.38 45  A 1 
ATOM 353  C CG2 . THR A 1 45  ? 4.244   -5.406  7.986   1.00 61.41 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? 0.793   -3.898  10.585  1.00 66.60 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? 0.113   -3.237  11.694  1.00 66.44 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? 0.087   -4.136  12.929  1.00 68.02 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? 0.222   -5.355  12.832  1.00 67.94 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -1.303  -2.810  11.272  1.00 64.48 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -2.209  -3.942  10.815  1.00 62.50 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -2.184  -4.364  9.473   1.00 56.59 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -3.078  -4.572  11.723  1.00 57.46 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -3.019  -5.405  9.042   1.00 51.38 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -3.914  -5.614  11.296  1.00 53.67 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -3.887  -6.034  9.952   1.00 55.69 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -0.077  -3.520  14.096  1.00 60.92 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -0.149  -4.221  15.373  1.00 64.03 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -1.600  -4.319  15.838  1.00 61.57 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -2.356  -3.348  15.756  1.00 63.47 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? 0.733   -3.508  16.413  1.00 65.64 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? 2.241   -3.529  16.103  1.00 60.51 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? 2.987   -2.640  17.096  1.00 56.11 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? 2.832   -4.936  16.188  1.00 57.10 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? -1.963  -5.485  16.380  1.00 70.97 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? -3.190  -5.689  17.156  1.00 72.56 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? -2.771  -6.242  18.513  1.00 72.21 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? -2.392  -7.408  18.631  1.00 68.30 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? -4.192  -6.616  16.439  1.00 69.17 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? -5.489  -6.738  17.250  1.00 65.69 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? -4.564  -6.085  15.047  1.00 68.61 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -2.793  -5.391  19.545  1.00 78.52 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -2.076  -5.672  20.786  1.00 77.04 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -0.571  -5.766  20.507  1.00 78.19 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -0.017  -4.896  19.843  1.00 76.86 49  A 1 
ATOM 384  N N   . ASP A 1 50  ? 0.056   -6.864  20.953  1.00 72.58 50  A 1 
ATOM 385  C CA  . ASP A 1 50  ? 1.495   -7.107  20.765  1.00 77.27 50  A 1 
ATOM 386  C C   . ASP A 1 50  ? 1.807   -7.985  19.537  1.00 77.31 50  A 1 
ATOM 387  O O   . ASP A 1 50  ? 2.952   -8.384  19.323  1.00 75.28 50  A 1 
ATOM 388  C CB  . ASP A 1 50  ? 2.070   -7.717  22.055  1.00 77.47 50  A 1 
ATOM 389  C CG  . ASP A 1 50  ? 1.847   -6.830  23.282  1.00 71.56 50  A 1 
ATOM 390  O OD1 . ASP A 1 50  ? 2.041   -5.599  23.167  1.00 64.91 50  A 1 
ATOM 391  O OD2 . ASP A 1 50  ? 1.454   -7.393  24.326  1.00 65.97 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? 0.799   -8.326  18.737  1.00 76.41 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? 0.935   -9.222  17.586  1.00 78.85 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? 0.975   -8.398  16.302  1.00 77.27 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? 0.061   -7.619  16.017  1.00 75.42 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? -0.177  -10.298 17.569  1.00 81.09 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? -0.181  -11.093 18.898  1.00 77.95 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? 0.027   -11.245 16.372  1.00 77.97 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? -1.317  -12.118 19.019  1.00 68.62 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 2.045   -8.603  15.510  1.00 69.30 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 2.196   -8.003  14.192  1.00 70.45 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 1.448   -8.789  13.118  1.00 71.68 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 1.618   -9.999  13.000  1.00 71.48 52  A 1 
ATOM 404  N N   . TYR A 1 53  ? 0.661   -8.091  12.314  1.00 72.54 53  A 1 
ATOM 405  C CA  . TYR A 1 53  ? -0.030  -8.614  11.141  1.00 75.09 53  A 1 
ATOM 406  C C   . TYR A 1 53  ? 0.473   -7.907  9.883   1.00 76.42 53  A 1 
ATOM 407  O O   . TYR A 1 53  ? 0.928   -6.764  9.936   1.00 74.16 53  A 1 
ATOM 408  C CB  . TYR A 1 53  ? -1.545  -8.449  11.307  1.00 74.76 53  A 1 
ATOM 409  C CG  . TYR A 1 53  ? -2.126  -9.253  12.453  1.00 75.96 53  A 1 
ATOM 410  C CD1 . TYR A 1 53  ? -2.613  -10.553 12.229  1.00 70.42 53  A 1 
ATOM 411  C CD2 . TYR A 1 53  ? -2.157  -8.710  13.753  1.00 69.31 53  A 1 
ATOM 412  C CE1 . TYR A 1 53  ? -3.134  -11.310 13.292  1.00 66.73 53  A 1 
ATOM 413  C CE2 . TYR A 1 53  ? -2.670  -9.465  14.822  1.00 66.49 53  A 1 
ATOM 414  C CZ  . TYR A 1 53  ? -3.160  -10.767 14.591  1.00 72.49 53  A 1 
ATOM 415  O OH  . TYR A 1 53  ? -3.652  -11.504 15.626  1.00 73.38 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? 0.383   -8.584  8.755   1.00 65.05 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? 0.685   -8.017  7.447   1.00 67.72 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -0.423  -8.343  6.458   1.00 68.27 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -0.873  -9.484  6.399   1.00 68.84 54  A 1 
ATOM 420  N N   . ILE A 1 55  ? -0.844  -7.354  5.694   1.00 65.14 55  A 1 
ATOM 421  C CA  . ILE A 1 55  ? -1.710  -7.545  4.530   1.00 65.56 55  A 1 
ATOM 422  C C   . ILE A 1 55  ? -0.942  -7.161  3.275   1.00 65.65 55  A 1 
ATOM 423  O O   . ILE A 1 55  ? -0.258  -6.135  3.243   1.00 63.82 55  A 1 
ATOM 424  C CB  . ILE A 1 55  ? -3.061  -6.801  4.650   1.00 63.92 55  A 1 
ATOM 425  C CG1 . ILE A 1 55  ? -2.889  -5.286  4.870   1.00 57.50 55  A 1 
ATOM 426  C CG2 . ILE A 1 55  ? -3.894  -7.457  5.765   1.00 56.15 55  A 1 
ATOM 427  C CD1 . ILE A 1 55  ? -4.204  -4.494  4.861   1.00 53.01 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? -1.033  -7.995  2.261   1.00 61.37 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? -0.445  -7.692  0.962   1.00 61.91 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? -1.165  -6.494  0.348   1.00 61.13 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? -2.394  -6.456  0.262   1.00 59.58 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? -0.514  -8.934  0.071   1.00 61.10 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? 0.297   -8.750  -1.216  1.00 54.84 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? 0.384   -10.037 -2.049  1.00 52.00 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? 1.168   -10.021 -3.021  1.00 49.20 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? -0.327  -11.010 -1.711  1.00 49.62 56  A 1 
ATOM 437  N N   . THR A 1 57  ? -0.396  -5.478  -0.042  1.00 59.35 57  A 1 
ATOM 438  C CA  . THR A 1 57  ? -0.967  -4.321  -0.718  1.00 57.28 57  A 1 
ATOM 439  C C   . THR A 1 57  ? -1.139  -4.659  -2.190  1.00 56.47 57  A 1 
ATOM 440  O O   . THR A 1 57  ? -0.211  -4.519  -2.978  1.00 53.84 57  A 1 
ATOM 441  C CB  . THR A 1 57  ? -0.140  -3.048  -0.487  1.00 54.31 57  A 1 
ATOM 442  O OG1 . THR A 1 57  ? 1.198   -3.202  -0.889  1.00 48.98 57  A 1 
ATOM 443  C CG2 . THR A 1 57  ? -0.125  -2.636  0.985   1.00 48.00 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -2.341  -5.072  -2.567  1.00 54.49 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -2.729  -5.323  -3.966  1.00 54.22 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -2.823  -4.045  -4.816  1.00 54.06 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -3.235  -4.083  -5.969  1.00 51.78 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -4.065  -6.090  -3.988  1.00 50.76 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -4.022  -7.494  -3.365  1.00 47.19 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -5.436  -8.070  -3.335  1.00 44.80 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -3.135  -8.448  -4.160  1.00 43.10 58  A 1 
ATOM 452  N N   . VAL A 1 59  ? -2.457  -2.896  -4.243  1.00 55.61 59  A 1 
ATOM 453  C CA  . VAL A 1 59  ? -2.486  -1.613  -4.939  1.00 55.42 59  A 1 
ATOM 454  C C   . VAL A 1 59  ? -1.248  -1.514  -5.818  1.00 56.43 59  A 1 
ATOM 455  O O   . VAL A 1 59  ? -0.139  -1.707  -5.312  1.00 54.07 59  A 1 
ATOM 456  C CB  . VAL A 1 59  ? -2.566  -0.448  -3.953  1.00 52.62 59  A 1 
ATOM 457  C CG1 . VAL A 1 59  ? -2.706  0.893   -4.685  1.00 49.09 59  A 1 
ATOM 458  C CG2 . VAL A 1 59  ? -3.782  -0.641  -3.046  1.00 48.97 59  A 1 
ATOM 459  N N   . PRO A 1 60  ? -1.391  -1.206  -7.108  1.00 54.63 60  A 1 
ATOM 460  C CA  . PRO A 1 60  ? -0.251  -0.999  -7.979  1.00 53.80 60  A 1 
ATOM 461  C C   . PRO A 1 60  ? 0.502   0.264   -7.547  1.00 54.78 60  A 1 
ATOM 462  O O   . PRO A 1 60  ? 0.246   1.361   -8.020  1.00 52.69 60  A 1 
ATOM 463  C CB  . PRO A 1 60  ? -0.836  -0.942  -9.395  1.00 50.31 60  A 1 
ATOM 464  C CG  . PRO A 1 60  ? -2.256  -0.436  -9.184  1.00 48.47 60  A 1 
ATOM 465  C CD  . PRO A 1 60  ? -2.638  -1.019  -7.828  1.00 50.07 60  A 1 
ATOM 466  N N   . HIS A 1 61  ? 1.482   0.109   -6.637  1.00 54.20 61  A 1 
ATOM 467  C CA  . HIS A 1 61  ? 2.451   1.140   -6.252  1.00 54.67 61  A 1 
ATOM 468  C C   . HIS A 1 61  ? 3.505   1.386   -7.343  1.00 57.20 61  A 1 
ATOM 469  O O   . HIS A 1 61  ? 4.606   1.855   -7.058  1.00 54.82 61  A 1 
ATOM 470  C CB  . HIS A 1 61  ? 3.125   0.748   -4.931  1.00 49.87 61  A 1 
ATOM 471  C CG  . HIS A 1 61  ? 2.202   0.647   -3.748  1.00 45.77 61  A 1 
ATOM 472  N ND1 . HIS A 1 61  ? 1.572   1.696   -3.112  1.00 41.97 61  A 1 
ATOM 473  C CD2 . HIS A 1 61  ? 1.904   -0.494  -3.067  1.00 40.45 61  A 1 
ATOM 474  C CE1 . HIS A 1 61  ? 0.905   1.192   -2.068  1.00 37.35 61  A 1 
ATOM 475  N NE2 . HIS A 1 61  ? 1.090   -0.137  -1.997  1.00 37.47 61  A 1 
ATOM 476  N N   . THR A 1 62  ? 3.205   1.007   -8.578  1.00 60.77 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? 4.120   1.108   -9.715  1.00 61.52 62  A 1 
ATOM 478  C C   . THR A 1 62  ? 4.246   2.533   -10.235 1.00 65.64 62  A 1 
ATOM 479  O O   . THR A 1 62  ? 5.229   2.835   -10.900 1.00 62.08 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? 3.678   0.168   -10.844 1.00 54.59 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? 2.301   0.340   -11.100 1.00 47.12 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? 3.881   -1.297  -10.458 1.00 45.32 62  A 1 
ATOM 483  N N   . HIS A 1 63  ? 3.303   3.419   -9.894  1.00 70.05 63  A 1 
ATOM 484  C CA  . HIS A 1 63  ? 3.297   4.791   -10.387 1.00 73.85 63  A 1 
ATOM 485  C C   . HIS A 1 63  ? 3.574   5.784   -9.259  1.00 76.69 63  A 1 
ATOM 486  O O   . HIS A 1 63  ? 2.933   5.752   -8.209  1.00 76.13 63  A 1 
ATOM 487  C CB  . HIS A 1 63  ? 1.970   5.083   -11.087 1.00 71.42 63  A 1 
ATOM 488  C CG  . HIS A 1 63  ? 1.723   4.165   -12.255 1.00 67.19 63  A 1 
ATOM 489  N ND1 . HIS A 1 63  ? 1.164   2.909   -12.194 1.00 60.82 63  A 1 
ATOM 490  C CD2 . HIS A 1 63  ? 2.082   4.382   -13.556 1.00 59.23 63  A 1 
ATOM 491  C CE1 . HIS A 1 63  ? 1.190   2.379   -13.425 1.00 56.20 63  A 1 
ATOM 492  N NE2 . HIS A 1 63  ? 1.739   3.247   -14.293 1.00 57.00 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 4.510   6.702   -9.484  1.00 79.77 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 4.952   7.675   -8.483  1.00 81.14 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 3.829   8.619   -8.013  1.00 83.37 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 3.848   9.083   -6.872  1.00 81.88 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 6.126   8.458   -9.085  1.00 78.20 64  A 1 
ATOM 498  N N   . TYR A 1 65  ? 2.830   8.867   -8.871  1.00 81.71 65  A 1 
ATOM 499  C CA  . TYR A 1 65  ? 1.675   9.712   -8.561  1.00 83.40 65  A 1 
ATOM 500  C C   . TYR A 1 65  ? 0.639   9.033   -7.649  1.00 84.93 65  A 1 
ATOM 501  O O   . TYR A 1 65  ? -0.261  9.710   -7.161  1.00 84.38 65  A 1 
ATOM 502  C CB  . TYR A 1 65  ? 1.046   10.218  -9.868  1.00 81.55 65  A 1 
ATOM 503  C CG  . TYR A 1 65  ? 0.578   9.133   -10.817 1.00 79.71 65  A 1 
ATOM 504  C CD1 . TYR A 1 65  ? 1.318   8.845   -11.980 1.00 75.98 65  A 1 
ATOM 505  C CD2 . TYR A 1 65  ? -0.602  8.414   -10.550 1.00 76.00 65  A 1 
ATOM 506  C CE1 . TYR A 1 65  ? 0.886   7.839   -12.861 1.00 71.85 65  A 1 
ATOM 507  C CE2 . TYR A 1 65  ? -1.030  7.399   -11.422 1.00 72.08 65  A 1 
ATOM 508  C CZ  . TYR A 1 65  ? -0.289  7.110   -12.580 1.00 72.65 65  A 1 
ATOM 509  O OH  . TYR A 1 65  ? -0.702  6.126   -13.424 1.00 69.82 65  A 1 
ATOM 510  N N   . VAL A 1 66  ? 0.753   7.721   -7.383  1.00 82.49 66  A 1 
ATOM 511  C CA  . VAL A 1 66  ? -0.093  7.028   -6.401  1.00 82.13 66  A 1 
ATOM 512  C C   . VAL A 1 66  ? 0.540   7.186   -5.022  1.00 82.45 66  A 1 
ATOM 513  O O   . VAL A 1 66  ? 1.551   6.554   -4.713  1.00 81.22 66  A 1 
ATOM 514  C CB  . VAL A 1 66  ? -0.328  5.554   -6.767  1.00 80.05 66  A 1 
ATOM 515  C CG1 . VAL A 1 66  ? -1.252  4.880   -5.739  1.00 76.30 66  A 1 
ATOM 516  C CG2 . VAL A 1 66  ? -0.991  5.417   -8.142  1.00 77.51 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? -0.038  8.050   -4.185  1.00 84.72 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? 0.522   8.411   -2.871  1.00 84.04 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? 0.098   7.493   -1.735  1.00 82.52 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? 0.738   7.483   -0.684  1.00 77.29 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? 0.181   9.871   -2.543  1.00 83.63 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? 0.916   10.877  -3.442  1.00 82.14 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? 2.439   10.777  -3.296  1.00 80.47 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? 3.124   11.926  -4.015  1.00 77.44 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? 4.592   11.870  -3.845  1.00 70.67 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? -0.952  6.722   -1.917  1.00 81.76 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? -1.436  5.811   -0.893  1.00 80.96 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? -2.807  5.261   -1.213  1.00 82.64 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? -3.284  5.334   -2.347  1.00 81.67 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? -3.423  4.692   -0.178  1.00 79.52 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? -4.773  4.150   -0.247  1.00 79.52 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? -5.587  4.611   0.950   1.00 80.78 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? -5.051  4.799   2.045   1.00 79.98 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? -4.766  2.613   -0.361  1.00 76.03 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? -4.087  1.907   0.846   1.00 69.10 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? -4.101  2.238   -1.680  1.00 67.76 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? -4.236  0.379   0.843   1.00 63.38 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? -6.881  4.720   0.757   1.00 80.96 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? -7.851  4.852   1.839   1.00 82.18 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? -8.819  3.678   1.797   1.00 81.06 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? -9.134  3.148   0.732   1.00 80.18 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? -8.559  6.226   1.828   1.00 82.36 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? -9.360  6.450   0.526   1.00 78.64 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? -7.530  7.338   2.068   1.00 77.42 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? -10.135 7.769   0.495   1.00 75.75 70  A 1 
ATOM 546  N N   . ASN A 1 71  ? -9.286  3.267   2.971   1.00 80.43 71  A 1 
ATOM 547  C CA  . ASN A 1 71  ? -10.356 2.283   3.072   1.00 80.00 71  A 1 
ATOM 548  C C   . ASN A 1 71  ? -11.651 3.001   3.444   1.00 80.96 71  A 1 
ATOM 549  O O   . ASN A 1 71  ? -11.772 3.544   4.543   1.00 79.37 71  A 1 
ATOM 550  C CB  . ASN A 1 71  ? -9.946  1.177   4.057   1.00 76.00 71  A 1 
ATOM 551  C CG  . ASN A 1 71  ? -10.947 0.033   4.081   1.00 68.82 71  A 1 
ATOM 552  O OD1 . ASN A 1 71  ? -12.155 0.204   4.060   1.00 62.34 71  A 1 
ATOM 553  N ND2 . ASN A 1 71  ? -10.477 -1.190  4.132   1.00 61.22 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? -12.614 2.990   2.543   1.00 80.93 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? -13.942 3.539   2.776   1.00 82.18 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? -14.951 2.393   2.856   1.00 80.97 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? -15.392 1.868   1.835   1.00 79.45 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? -14.266 4.570   1.680   1.00 81.84 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? -15.561 5.356   1.948   1.00 76.95 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? -15.436 6.263   3.178   1.00 74.23 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? -15.892 6.233   0.745   1.00 74.11 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? -15.304 1.993   4.079   1.00 83.99 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? -16.298 0.936   4.358   1.00 84.10 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? -16.020 -0.398  3.635   1.00 83.51 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? -16.944 -1.058  3.179   1.00 79.83 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? -17.723 1.450   4.077   1.00 83.95 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? -18.102 2.688   4.895   1.00 78.91 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? -19.534 3.082   4.538   1.00 74.61 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? -20.004 4.220   5.345   1.00 66.99 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? -21.200 4.779   5.264   1.00 60.17 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? -22.102 4.363   4.417   1.00 54.92 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? -21.512 5.777   6.046   1.00 53.29 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -14.756 -0.790  3.558   1.00 76.70 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -14.324 -2.032  2.907   1.00 74.78 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -13.908 -1.877  1.444   1.00 75.67 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -13.298 -2.796  0.907   1.00 73.02 74  A 1 
ATOM 577  N N   . THR A 1 75  ? -14.147 -0.726  0.829   1.00 77.65 75  A 1 
ATOM 578  C CA  . THR A 1 75  ? -13.639 -0.417  -0.512  1.00 78.92 75  A 1 
ATOM 579  C C   . THR A 1 75  ? -12.254 0.206   -0.406  1.00 79.41 75  A 1 
ATOM 580  O O   . THR A 1 75  ? -12.073 1.227   0.260   1.00 78.61 75  A 1 
ATOM 581  C CB  . THR A 1 75  ? -14.584 0.513   -1.275  1.00 78.23 75  A 1 
ATOM 582  O OG1 . THR A 1 75  ? -15.872 -0.050  -1.297  1.00 74.33 75  A 1 
ATOM 583  C CG2 . THR A 1 75  ? -14.163 0.709   -2.728  1.00 74.62 75  A 1 
ATOM 584  N N   . VAL A 1 76  ? -11.270 -0.413  -1.062  1.00 78.89 76  A 1 
ATOM 585  C CA  . VAL A 1 76  ? -9.907  0.116   -1.182  1.00 78.01 76  A 1 
ATOM 586  C C   . VAL A 1 76  ? -9.871  1.127   -2.322  1.00 80.17 76  A 1 
ATOM 587  O O   . VAL A 1 76  ? -10.177 0.787   -3.460  1.00 79.37 76  A 1 
ATOM 588  C CB  . VAL A 1 76  ? -8.894  -1.022  -1.404  1.00 74.07 76  A 1 
ATOM 589  C CG1 . VAL A 1 76  ? -7.472  -0.468  -1.555  1.00 68.15 76  A 1 
ATOM 590  C CG2 . VAL A 1 76  ? -8.891  -1.989  -0.214  1.00 67.29 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -9.493  2.363   -2.009  1.00 81.73 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -9.504  3.484   -2.948  1.00 84.13 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -8.075  4.017   -3.085  1.00 84.11 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -7.529  4.523   -2.101  1.00 83.25 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -10.495 4.569   -2.471  1.00 84.78 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -11.918 3.988   -2.329  1.00 84.77 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -10.476 5.765   -3.434  1.00 84.32 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -12.955 4.967   -1.787  1.00 81.24 77  A 1 
ATOM 599  N N   . PRO A 1 78  ? -7.439  3.915   -4.270  1.00 84.49 78  A 1 
ATOM 600  C CA  . PRO A 1 78  ? -6.133  4.515   -4.516  1.00 83.86 78  A 1 
ATOM 601  C C   . PRO A 1 78  ? -6.236  6.042   -4.493  1.00 85.48 78  A 1 
ATOM 602  O O   . PRO A 1 78  ? -7.213  6.611   -4.972  1.00 85.24 78  A 1 
ATOM 603  C CB  . PRO A 1 78  ? -5.690  3.986   -5.882  1.00 81.21 78  A 1 
ATOM 604  C CG  . PRO A 1 78  ? -7.011  3.740   -6.612  1.00 79.64 78  A 1 
ATOM 605  C CD  . PRO A 1 78  ? -7.953  3.302   -5.492  1.00 81.98 78  A 1 
ATOM 606  N N   . VAL A 1 79  ? -5.207  6.707   -3.949  1.00 85.69 79  A 1 
ATOM 607  C CA  . VAL A 1 79  ? -5.115  8.169   -3.869  1.00 87.16 79  A 1 
ATOM 608  C C   . VAL A 1 79  ? -4.063  8.660   -4.850  1.00 86.92 79  A 1 
ATOM 609  O O   . VAL A 1 79  ? -2.892  8.300   -4.743  1.00 86.06 79  A 1 
ATOM 610  C CB  . VAL A 1 79  ? -4.804  8.642   -2.441  1.00 87.47 79  A 1 
ATOM 611  C CG1 . VAL A 1 79  ? -4.749  10.175  -2.374  1.00 85.35 79  A 1 
ATOM 612  C CG2 . VAL A 1 79  ? -5.873  8.164   -1.451  1.00 85.13 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -4.482  9.491   -5.788  1.00 88.36 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -3.651  10.048  -6.856  1.00 88.46 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -3.300  11.497  -6.527  1.00 89.90 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -4.183  12.306  -6.257  1.00 90.01 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -4.364  9.910   -8.216  1.00 86.05 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -4.559  8.408   -8.532  1.00 83.07 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -3.565  10.614  -9.330  1.00 81.03 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -5.349  8.129   -9.808  1.00 74.40 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -2.007  11.824  -6.596  1.00 89.66 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -1.492  13.188  -6.504  1.00 90.61 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -1.684  13.911  -7.847  1.00 89.95 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -1.033  13.599  -8.849  1.00 88.81 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -0.023  13.118  -6.081  1.00 90.56 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? 0.614   14.478  -5.796  1.00 91.08 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? 0.293   15.451  -6.511  1.00 87.54 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? 1.474   14.511  -4.890  1.00 86.76 81  A 1 
ATOM 629  N N   . MET A 1 82  ? -2.595  14.881  -7.872  1.00 89.24 82  A 1 
ATOM 630  C CA  . MET A 1 82  ? -2.924  15.618  -9.095  1.00 88.53 82  A 1 
ATOM 631  C C   . MET A 1 82  ? -1.803  16.562  -9.529  1.00 87.92 82  A 1 
ATOM 632  O O   . MET A 1 82  ? -1.635  16.787  -10.729 1.00 86.44 82  A 1 
ATOM 633  C CB  . MET A 1 82  ? -4.230  16.391  -8.909  1.00 87.22 82  A 1 
ATOM 634  C CG  . MET A 1 82  ? -5.422  15.444  -8.812  1.00 84.39 82  A 1 
ATOM 635  S SD  . MET A 1 82  ? -5.686  14.376  -10.256 1.00 81.18 82  A 1 
ATOM 636  C CE  . MET A 1 82  ? -6.434  15.564  -11.398 1.00 72.00 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? -1.002  17.076  -8.587  1.00 89.54 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? 0.184   17.871  -8.896  1.00 88.76 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? 1.168   17.068  -9.743  1.00 88.50 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? 1.540   17.485  -10.840 1.00 87.04 83  A 1 
ATOM 641  N N   . MET A 1 84  ? 1.494   15.863  -9.294  1.00 89.12 84  A 1 
ATOM 642  C CA  . MET A 1 84  ? 2.358   14.943  -10.037 1.00 88.31 84  A 1 
ATOM 643  C C   . MET A 1 84  ? 1.736   14.515  -11.363 1.00 87.33 84  A 1 
ATOM 644  O O   . MET A 1 84  ? 2.423   14.516  -12.387 1.00 85.50 84  A 1 
ATOM 645  C CB  . MET A 1 84  ? 2.658   13.695  -9.202  1.00 87.53 84  A 1 
ATOM 646  C CG  . MET A 1 84  ? 3.534   14.004  -7.996  1.00 84.59 84  A 1 
ATOM 647  S SD  . MET A 1 84  ? 4.203   12.515  -7.209  1.00 81.07 84  A 1 
ATOM 648  C CE  . MET A 1 84  ? 5.488   12.071  -8.401  1.00 70.24 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? 0.439   14.182  -11.366 1.00 86.98 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? -0.250  13.726  -12.580 1.00 85.52 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? -0.253  14.789  -13.678 1.00 84.34 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? -0.129  14.452  -14.850 1.00 81.47 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? -1.663  13.254  -12.212 1.00 83.73 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? -2.382  12.502  -13.339 1.00 78.61 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? -1.650  11.215  -13.750 1.00 77.64 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? -2.435  10.412  -14.703 1.00 75.52 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? -1.974  9.467   -15.511 1.00 72.20 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? -0.719  9.140   -15.567 1.00 65.59 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? -2.785  8.819   -16.289 1.00 65.23 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? -0.327  16.065  -13.297 1.00 84.19 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? -0.241  17.203  -14.221 1.00 83.10 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? 1.184   17.731  -14.463 1.00 81.54 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? 1.347   18.757  -15.136 1.00 78.28 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? -1.193  18.299  -13.744 1.00 83.00 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? -2.668  17.942  -13.787 1.00 82.52 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? -3.211  17.234  -14.877 1.00 78.72 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? -3.515  18.373  -12.755 1.00 78.86 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? -4.587  16.963  -14.933 1.00 77.15 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? -4.892  18.104  -12.814 1.00 77.45 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? -5.428  17.403  -13.904 1.00 78.73 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? 2.210   17.052  -13.927 1.00 83.98 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? 3.610   17.433  -14.106 1.00 82.75 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? 4.005   18.721  -13.373 1.00 83.66 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? 4.906   19.428  -13.821 1.00 80.60 87  A 1 
ATOM 675  N N   . GLN A 1 88  ? 3.315   19.065  -12.281 1.00 85.47 88  A 1 
ATOM 676  C CA  . GLN A 1 88  ? 3.590   20.255  -11.463 1.00 85.49 88  A 1 
ATOM 677  C C   . GLN A 1 88  ? 4.441   19.954  -10.220 1.00 86.12 88  A 1 
ATOM 678  O O   . GLN A 1 88  ? 4.771   20.869  -9.473  1.00 83.59 88  A 1 
ATOM 679  C CB  . GLN A 1 88  ? 2.278   20.963  -11.091 1.00 83.62 88  A 1 
ATOM 680  C CG  . GLN A 1 88  ? 1.486   21.374  -12.332 1.00 80.91 88  A 1 
ATOM 681  C CD  . GLN A 1 88  ? 0.319   22.290  -11.990 1.00 76.52 88  A 1 
ATOM 682  O OE1 . GLN A 1 88  ? -0.697  21.885  -11.484 1.00 69.63 88  A 1 
ATOM 683  N NE2 . GLN A 1 88  ? 0.399   23.567  -12.300 1.00 66.89 88  A 1 
ATOM 684  N N   . GLY A 1 89  ? 4.841   18.694  -10.040 1.00 87.45 89  A 1 
ATOM 685  C CA  . GLY A 1 89  ? 5.502   18.221  -8.823  1.00 89.25 89  A 1 
ATOM 686  C C   . GLY A 1 89  ? 4.495   17.746  -7.776  1.00 91.22 89  A 1 
ATOM 687  O O   . GLY A 1 89  ? 3.295   17.707  -8.028  1.00 89.69 89  A 1 
ATOM 688  N N   . GLU A 1 90  ? 4.999   17.353  -6.613  1.00 89.73 90  A 1 
ATOM 689  C CA  . GLU A 1 90  ? 4.167   16.824  -5.533  1.00 91.16 90  A 1 
ATOM 690  C C   . GLU A 1 90  ? 3.304   17.917  -4.898  1.00 91.99 90  A 1 
ATOM 691  O O   . GLU A 1 90  ? 3.772   19.047  -4.709  1.00 90.00 90  A 1 
ATOM 692  C CB  . GLU A 1 90  ? 5.021   16.152  -4.446  1.00 88.58 90  A 1 
ATOM 693  C CG  . GLU A 1 90  ? 5.967   15.081  -5.010  1.00 81.20 90  A 1 
ATOM 694  C CD  . GLU A 1 90  ? 6.500   14.106  -3.957  1.00 82.30 90  A 1 
ATOM 695  O OE1 . GLU A 1 90  ? 6.912   12.995  -4.379  1.00 74.12 90  A 1 
ATOM 696  O OE2 . GLU A 1 90  ? 6.324   14.323  -2.744  1.00 75.66 90  A 1 
ATOM 697  N N   . VAL A 1 91  ? 2.080   17.557  -4.504  1.00 91.33 91  A 1 
ATOM 698  C CA  . VAL A 1 91  ? 1.229   18.430  -3.697  1.00 92.01 91  A 1 
ATOM 699  C C   . VAL A 1 91  ? 1.901   18.693  -2.351  1.00 91.73 91  A 1 
ATOM 700  O O   . VAL A 1 91  ? 2.284   17.772  -1.624  1.00 90.96 91  A 1 
ATOM 701  C CB  . VAL A 1 91  ? -0.182  17.831  -3.528  1.00 91.06 91  A 1 
ATOM 702  C CG1 . VAL A 1 91  ? -1.016  18.554  -2.466  1.00 85.21 91  A 1 
ATOM 703  C CG2 . VAL A 1 91  ? -0.948  17.923  -4.853  1.00 85.16 91  A 1 
ATOM 704  N N   . VAL A 1 92  ? 2.027   19.973  -2.001  1.00 92.07 92  A 1 
ATOM 705  C CA  . VAL A 1 92  ? 2.568   20.400  -0.709  1.00 92.31 92  A 1 
ATOM 706  C C   . VAL A 1 92  ? 1.456   20.352  0.329   1.00 92.63 92  A 1 
ATOM 707  O O   . VAL A 1 92  ? 0.468   21.078  0.234   1.00 91.13 92  A 1 
ATOM 708  C CB  . VAL A 1 92  ? 3.207   21.796  -0.792  1.00 90.61 92  A 1 
ATOM 709  C CG1 . VAL A 1 92  ? 3.782   22.214  0.571   1.00 85.42 92  A 1 
ATOM 710  C CG2 . VAL A 1 92  ? 4.355   21.817  -1.809  1.00 85.16 92  A 1 
ATOM 711  N N   . TYR A 1 93  ? 1.634   19.519  1.356   1.00 92.20 93  A 1 
ATOM 712  C CA  . TYR A 1 93  ? 0.645   19.371  2.418   1.00 92.15 93  A 1 
ATOM 713  C C   . TYR A 1 93  ? 0.493   20.664  3.228   1.00 92.64 93  A 1 
ATOM 714  O O   . TYR A 1 93  ? 1.440   21.171  3.829   1.00 91.17 93  A 1 
ATOM 715  C CB  . TYR A 1 93  ? 0.994   18.180  3.312   1.00 89.70 93  A 1 
ATOM 716  C CG  . TYR A 1 93  ? 0.796   16.836  2.632   1.00 85.21 93  A 1 
ATOM 717  C CD1 . TYR A 1 93  ? -0.453  16.194  2.696   1.00 78.71 93  A 1 
ATOM 718  C CD2 . TYR A 1 93  ? 1.856   16.241  1.920   1.00 78.53 93  A 1 
ATOM 719  C CE1 . TYR A 1 93  ? -0.647  14.955  2.057   1.00 76.24 93  A 1 
ATOM 720  C CE2 . TYR A 1 93  ? 1.665   15.006  1.270   1.00 76.29 93  A 1 
ATOM 721  C CZ  . TYR A 1 93  ? 0.412   14.360  1.344   1.00 78.21 93  A 1 
ATOM 722  O OH  . TYR A 1 93  ? 0.227   13.164  0.722   1.00 75.62 93  A 1 
ATOM 723  N N   . THR A 1 94  ? -0.726  21.176  3.267   1.00 91.23 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? -1.154  22.337  4.053   1.00 91.21 94  A 1 
ATOM 725  C C   . THR A 1 94  ? -2.489  22.027  4.730   1.00 91.62 94  A 1 
ATOM 726  O O   . THR A 1 94  ? -3.115  21.006  4.455   1.00 91.23 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? -1.293  23.596  3.178   1.00 91.41 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? -2.411  23.491  2.330   1.00 89.13 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? -0.074  23.911  2.313   1.00 87.25 94  A 1 
ATOM 730  N N   . GLU A 1 95  ? -2.979  22.932  5.566   1.00 91.64 95  A 1 
ATOM 731  C CA  . GLU A 1 95  ? -4.315  22.813  6.178   1.00 92.09 95  A 1 
ATOM 732  C C   . GLU A 1 95  ? -5.462  22.793  5.149   1.00 92.08 95  A 1 
ATOM 733  O O   . GLU A 1 95  ? -6.571  22.377  5.463   1.00 90.65 95  A 1 
ATOM 734  C CB  . GLU A 1 95  ? -4.547  23.987  7.141   1.00 91.39 95  A 1 
ATOM 735  C CG  . GLU A 1 95  ? -3.539  24.029  8.303   1.00 82.44 95  A 1 
ATOM 736  C CD  . GLU A 1 95  ? -3.801  25.185  9.282   1.00 73.67 95  A 1 
ATOM 737  O OE1 . GLU A 1 95  ? -3.127  25.198  10.335  1.00 66.33 95  A 1 
ATOM 738  O OE2 . GLU A 1 95  ? -4.638  26.060  8.971   1.00 67.72 95  A 1 
ATOM 739  N N   . LYS A 1 96  ? -5.204  23.250  3.928   1.00 90.07 96  A 1 
ATOM 740  C CA  . LYS A 1 96  ? -6.189  23.259  2.835   1.00 89.33 96  A 1 
ATOM 741  C C   . LYS A 1 96  ? -6.153  21.994  1.989   1.00 89.73 96  A 1 
ATOM 742  O O   . LYS A 1 96  ? -7.104  21.737  1.256   1.00 88.18 96  A 1 
ATOM 743  C CB  . LYS A 1 96  ? -5.973  24.487  1.944   1.00 88.35 96  A 1 
ATOM 744  C CG  . LYS A 1 96  ? -6.163  25.806  2.706   1.00 85.21 96  A 1 
ATOM 745  C CD  . LYS A 1 96  ? -6.005  26.978  1.735   1.00 80.91 96  A 1 
ATOM 746  C CE  . LYS A 1 96  ? -6.199  28.297  2.480   1.00 73.24 96  A 1 
ATOM 747  N NZ  . LYS A 1 96  ? -6.063  29.449  1.553   1.00 63.93 96  A 1 
ATOM 748  N N   . THR A 1 97  ? -5.061  21.233  2.071   1.00 90.13 97  A 1 
ATOM 749  C CA  . THR A 1 97  ? -4.883  20.009  1.290   1.00 90.14 97  A 1 
ATOM 750  C C   . THR A 1 97  ? -5.961  18.996  1.657   1.00 89.21 97  A 1 
ATOM 751  O O   . THR A 1 97  ? -6.224  18.752  2.833   1.00 87.24 97  A 1 
ATOM 752  C CB  . THR A 1 97  ? -3.490  19.413  1.515   1.00 90.37 97  A 1 
ATOM 753  O OG1 . THR A 1 97  ? -2.509  20.370  1.199   1.00 84.51 97  A 1 
ATOM 754  C CG2 . THR A 1 97  ? -3.209  18.198  0.639   1.00 83.85 97  A 1 
ATOM 755  N N   . CYS A 1 98  ? -6.585  18.406  0.665   1.00 89.62 98  A 1 
ATOM 756  C CA  . CYS A 1 98  ? -7.678  17.471  0.878   1.00 89.01 98  A 1 
ATOM 757  C C   . CYS A 1 98  ? -7.684  16.352  -0.163  1.00 89.85 98  A 1 
ATOM 758  O O   . CYS A 1 98  ? -7.040  16.435  -1.214  1.00 89.22 98  A 1 
ATOM 759  C CB  . CYS A 1 98  ? -9.003  18.248  0.920   1.00 84.01 98  A 1 
ATOM 760  S SG  . CYS A 1 98  ? -9.285  19.060  -0.678  1.00 73.43 98  A 1 
ATOM 761  N N   . ILE A 1 99  ? -8.421  15.290  0.162   1.00 91.35 99  A 1 
ATOM 762  C CA  . ILE A 1 99  ? -8.675  14.176  -0.747  1.00 91.71 99  A 1 
ATOM 763  C C   . ILE A 1 99  ? -10.152 14.210  -1.126  1.00 90.92 99  A 1 
ATOM 764  O O   . ILE A 1 99  ? -11.025 14.105  -0.265  1.00 89.46 99  A 1 
ATOM 765  C CB  . ILE A 1 99  ? -8.252  12.824  -0.133  1.00 91.10 99  A 1 
ATOM 766  C CG1 . ILE A 1 99  ? -6.737  12.817  0.187   1.00 90.00 99  A 1 
ATOM 767  C CG2 . ILE A 1 99  ? -8.603  11.673  -1.097  1.00 89.44 99  A 1 
ATOM 768  C CD1 . ILE A 1 99  ? -6.283  11.618  1.028   1.00 85.54 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? -10.422 14.316  -2.417  1.00 89.78 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? -11.763 14.190  -2.989  1.00 88.92 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? -11.934 12.742  -3.432  1.00 88.65 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? -11.124 12.229  -4.200  1.00 87.86 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? -11.956 15.180  -4.161  1.00 87.87 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? -11.675 16.635  -3.714  1.00 86.63 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? -13.382 15.044  -4.725  1.00 85.52 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? -11.659 17.637  -4.873  1.00 82.45 100 A 1 
ATOM 777  N N   . VAL A 1 101 ? -12.984 12.085  -2.954  1.00 89.70 101 A 1 
ATOM 778  C CA  . VAL A 1 101 ? -13.323 10.730  -3.401  1.00 89.78 101 A 1 
ATOM 779  C C   . VAL A 1 101 ? -14.355 10.819  -4.513  1.00 89.14 101 A 1 
ATOM 780  O O   . VAL A 1 101 ? -15.445 11.354  -4.308  1.00 87.84 101 A 1 
ATOM 781  C CB  . VAL A 1 101 ? -13.804 9.847   -2.239  1.00 88.59 101 A 1 
ATOM 782  C CG1 . VAL A 1 101 ? -14.168 8.440   -2.731  1.00 84.95 101 A 1 
ATOM 783  C CG2 . VAL A 1 101 ? -12.706 9.712   -1.179  1.00 84.86 101 A 1 
ATOM 784  N N   . LEU A 1 102 ? -14.010 10.272  -5.669  1.00 87.50 102 A 1 
ATOM 785  C CA  . LEU A 1 102 ? -14.918 10.115  -6.797  1.00 86.68 102 A 1 
ATOM 786  C C   . LEU A 1 102 ? -15.342 8.653   -6.891  1.00 86.26 102 A 1 
ATOM 787  O O   . LEU A 1 102 ? -14.502 7.758   -6.876  1.00 85.17 102 A 1 
ATOM 788  C CB  . LEU A 1 102 ? -14.245 10.584  -8.095  1.00 85.52 102 A 1 
ATOM 789  C CG  . LEU A 1 102 ? -13.774 12.049  -8.093  1.00 82.46 102 A 1 
ATOM 790  C CD1 . LEU A 1 102 ? -13.159 12.361  -9.454  1.00 77.46 102 A 1 
ATOM 791  C CD2 . LEU A 1 102 ? -14.911 13.038  -7.845  1.00 77.00 102 A 1 
ATOM 792  N N   . SER A 1 103 ? -16.641 8.426   -6.989  1.00 86.74 103 A 1 
ATOM 793  C CA  . SER A 1 103 ? -17.212 7.118   -7.297  1.00 85.39 103 A 1 
ATOM 794  C C   . SER A 1 103 ? -17.712 7.149   -8.733  1.00 84.57 103 A 1 
ATOM 795  O O   . SER A 1 103 ? -18.613 7.922   -9.055  1.00 83.14 103 A 1 
ATOM 796  C CB  . SER A 1 103 ? -18.337 6.766   -6.321  1.00 83.39 103 A 1 
ATOM 797  O OG  . SER A 1 103 ? -17.822 6.667   -5.002  1.00 71.23 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? -17.090 6.347   -9.581  1.00 83.37 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? -17.485 6.073   -10.958 1.00 82.23 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? -18.195 4.717   -10.997 1.00 82.01 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? -18.151 3.976   -10.017 1.00 78.60 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -16.233 6.111   -11.859 1.00 80.71 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -15.395 7.401   -11.775 1.00 76.97 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? -14.146 7.270   -12.645 1.00 72.85 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? -16.179 8.629   -12.242 1.00 71.31 104 A 1 
ATOM 806  N N   . ASP A 1 105 ? -18.823 4.383   -12.113 1.00 79.99 105 A 1 
ATOM 807  C CA  . ASP A 1 105 ? -19.656 3.173   -12.230 1.00 79.71 105 A 1 
ATOM 808  C C   . ASP A 1 105 ? -18.902 1.886   -11.841 1.00 79.16 105 A 1 
ATOM 809  O O   . ASP A 1 105 ? -19.421 1.073   -11.081 1.00 75.18 105 A 1 
ATOM 810  C CB  . ASP A 1 105 ? -20.213 3.076   -13.662 1.00 77.90 105 A 1 
ATOM 811  C CG  . ASP A 1 105 ? -21.170 4.223   -14.026 1.00 72.27 105 A 1 
ATOM 812  O OD1 . ASP A 1 105 ? -21.848 4.747   -13.113 1.00 66.65 105 A 1 
ATOM 813  O OD2 . ASP A 1 105 ? -21.210 4.591   -15.216 1.00 66.65 105 A 1 
ATOM 814  N N   . ASP A 1 106 ? -17.650 1.748   -12.286 1.00 78.00 106 A 1 
ATOM 815  C CA  . ASP A 1 106 ? -16.843 0.535   -12.084 1.00 77.90 106 A 1 
ATOM 816  C C   . ASP A 1 106 ? -15.674 0.708   -11.097 1.00 78.58 106 A 1 
ATOM 817  O O   . ASP A 1 106 ? -14.983 -0.261  -10.766 1.00 75.33 106 A 1 
ATOM 818  C CB  . ASP A 1 106 ? -16.328 0.050   -13.445 1.00 74.71 106 A 1 
ATOM 819  C CG  . ASP A 1 106 ? -17.448 -0.368  -14.398 1.00 68.12 106 A 1 
ATOM 820  O OD1 . ASP A 1 106 ? -18.396 -1.040  -13.933 1.00 63.22 106 A 1 
ATOM 821  O OD2 . ASP A 1 106 ? -17.314 -0.052  -15.598 1.00 62.16 106 A 1 
ATOM 822  N N   . MET A 1 107 ? -15.409 1.930   -10.612 1.00 78.93 107 A 1 
ATOM 823  C CA  . MET A 1 107 ? -14.256 2.204   -9.756  1.00 79.73 107 A 1 
ATOM 824  C C   . MET A 1 107 ? -14.466 3.404   -8.836  1.00 82.52 107 A 1 
ATOM 825  O O   . MET A 1 107 ? -15.177 4.352   -9.143  1.00 80.93 107 A 1 
ATOM 826  C CB  . MET A 1 107 ? -12.977 2.365   -10.601 1.00 75.05 107 A 1 
ATOM 827  C CG  . MET A 1 107 ? -13.014 3.555   -11.569 1.00 67.31 107 A 1 
ATOM 828  S SD  . MET A 1 107 ? -11.521 3.763   -12.574 1.00 64.77 107 A 1 
ATOM 829  C CE  . MET A 1 107 ? -10.361 4.404   -11.347 1.00 57.14 107 A 1 
ATOM 830  N N   . SER A 1 108 ? -13.752 3.385   -7.699  1.00 83.14 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? -13.625 4.547   -6.828  1.00 84.28 108 A 1 
ATOM 832  C C   . SER A 1 108 ? -12.172 4.981   -6.748  1.00 84.75 108 A 1 
ATOM 833  O O   . SER A 1 108 ? -11.265 4.150   -6.686  1.00 84.11 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? -14.187 4.264   -5.437  1.00 83.82 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? -15.577 4.016   -5.501  1.00 78.10 108 A 1 
ATOM 836  N N   . VAL A 1 109 ? -11.935 6.283   -6.723  1.00 85.72 109 A 1 
ATOM 837  C CA  . VAL A 1 109 ? -10.597 6.867   -6.703  1.00 86.26 109 A 1 
ATOM 838  C C   . VAL A 1 109 ? -10.563 8.103   -5.818  1.00 87.96 109 A 1 
ATOM 839  O O   . VAL A 1 109 ? -11.501 8.901   -5.792  1.00 87.91 109 A 1 
ATOM 840  C CB  . VAL A 1 109 ? -10.129 7.152   -8.136  1.00 83.85 109 A 1 
ATOM 841  C CG1 . VAL A 1 109 ? -11.030 8.166   -8.841  1.00 74.86 109 A 1 
ATOM 842  C CG2 . VAL A 1 109 ? -8.670  7.599   -8.174  1.00 75.05 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? -9.480  8.253   -5.057  1.00 88.14 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? -9.170  9.445   -4.295  1.00 88.44 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? -8.253  10.370  -5.089  1.00 89.01 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? -7.270  9.932   -5.677  1.00 88.29 110 A 1 
ATOM 847  N N   . ILE A 1 111 ? -8.557  11.657  -5.083  1.00 89.69 111 A 1 
ATOM 848  C CA  . ILE A 1 111 ? -7.752  12.695  -5.719  1.00 90.08 111 A 1 
ATOM 849  C C   . ILE A 1 111 ? -7.202  13.613  -4.637  1.00 91.21 111 A 1 
ATOM 850  O O   . ILE A 1 111 ? -7.969  14.297  -3.958  1.00 91.03 111 A 1 
ATOM 851  C CB  . ILE A 1 111 ? -8.582  13.465  -6.764  1.00 87.73 111 A 1 
ATOM 852  C CG1 . ILE A 1 111 ? -9.134  12.512  -7.846  1.00 81.88 111 A 1 
ATOM 853  C CG2 . ILE A 1 111 ? -7.698  14.535  -7.396  1.00 78.49 111 A 1 
ATOM 854  C CD1 . ILE A 1 111 ? -9.957  13.247  -8.916  1.00 78.02 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -5.877  13.633  -4.478  1.00 90.75 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -5.159  14.556  -3.609  1.00 91.43 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -4.951  15.886  -4.346  1.00 91.32 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -4.361  15.919  -5.425  1.00 91.01 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -3.831  13.903  -3.197  1.00 91.10 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -2.946  14.770  -2.288  1.00 89.13 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -3.558  14.958  -0.905  1.00 84.54 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -1.583  14.098  -2.118  1.00 84.59 112 A 1 
ATOM 863  N N   . VAL A 1 113 ? -5.425  16.977  -3.747  1.00 90.25 113 A 1 
ATOM 864  C CA  . VAL A 1 113 ? -5.377  18.334  -4.310  1.00 90.58 113 A 1 
ATOM 865  C C   . VAL A 1 113 ? -4.963  19.353  -3.248  1.00 90.80 113 A 1 
ATOM 866  O O   . VAL A 1 113 ? -5.178  19.135  -2.057  1.00 91.01 113 A 1 
ATOM 867  C CB  . VAL A 1 113 ? -6.731  18.736  -4.933  1.00 89.82 113 A 1 
ATOM 868  C CG1 . VAL A 1 113 ? -7.094  17.847  -6.126  1.00 84.93 113 A 1 
ATOM 869  C CG2 . VAL A 1 113 ? -7.901  18.688  -3.942  1.00 84.10 113 A 1 
ATOM 870  N N   . ASP A 1 114 ? -4.427  20.492  -3.683  1.00 90.50 114 A 1 
ATOM 871  C CA  . ASP A 1 114 ? -4.005  21.592  -2.794  1.00 90.28 114 A 1 
ATOM 872  C C   . ASP A 1 114 ? -5.164  22.223  -2.003  1.00 90.24 114 A 1 
ATOM 873  O O   . ASP A 1 114 ? -4.958  22.806  -0.939  1.00 87.15 114 A 1 
ATOM 874  C CB  . ASP A 1 114 ? -3.325  22.682  -3.630  1.00 89.31 114 A 1 
ATOM 875  C CG  . ASP A 1 114 ? -2.052  22.182  -4.302  1.00 85.93 114 A 1 
ATOM 876  O OD1 . ASP A 1 114 ? -1.061  21.973  -3.574  1.00 79.23 114 A 1 
ATOM 877  O OD2 . ASP A 1 114 ? -2.089  22.011  -5.540  1.00 79.47 114 A 1 
ATOM 878  N N   . GLY A 1 115 ? -6.381  22.116  -2.520  1.00 88.01 115 A 1 
ATOM 879  C CA  . GLY A 1 115 ? -7.581  22.645  -1.880  1.00 87.81 115 A 1 
ATOM 880  C C   . GLY A 1 115 ? -8.833  22.479  -2.733  1.00 88.38 115 A 1 
ATOM 881  O O   . GLY A 1 115 ? -8.765  22.130  -3.911  1.00 86.14 115 A 1 
ATOM 882  N N   . VAL A 1 116 ? -9.982  22.765  -2.125  1.00 84.83 116 A 1 
ATOM 883  C CA  . VAL A 1 116 ? -11.285 22.790  -2.803  1.00 83.72 116 A 1 
ATOM 884  C C   . VAL A 1 116 ? -11.715 24.242  -2.992  1.00 81.58 116 A 1 
ATOM 885  O O   . VAL A 1 116 ? -11.512 25.073  -2.104  1.00 79.50 116 A 1 
ATOM 886  C CB  . VAL A 1 116 ? -12.334 21.965  -2.030  1.00 81.19 116 A 1 
ATOM 887  C CG1 . VAL A 1 116 ? -13.702 21.971  -2.717  1.00 72.03 116 A 1 
ATOM 888  C CG2 . VAL A 1 116 ? -11.914 20.499  -1.926  1.00 72.70 116 A 1 
ATOM 889  N N   . GLN A 1 117 ? -12.268 24.539  -4.154  1.00 80.82 117 A 1 
ATOM 890  C CA  . GLN A 1 117 ? -12.966 25.793  -4.439  1.00 80.47 117 A 1 
ATOM 891  C C   . GLN A 1 117 ? -14.480 25.569  -4.386  1.00 78.47 117 A 1 
ATOM 892  O O   . GLN A 1 117 ? -14.944 24.431  -4.409  1.00 75.37 117 A 1 
ATOM 893  C CB  . GLN A 1 117 ? -12.529 26.356  -5.806  1.00 79.15 117 A 1 
ATOM 894  C CG  . GLN A 1 117 ? -11.058 26.803  -5.799  1.00 72.80 117 A 1 
ATOM 895  C CD  . GLN A 1 117 ? -10.637 27.504  -7.089  1.00 71.72 117 A 1 
ATOM 896  O OE1 . GLN A 1 117 ? -11.303 27.513  -8.111  1.00 65.87 117 A 1 
ATOM 897  N NE2 . GLN A 1 117 ? -9.484  28.140  -7.098  1.00 62.72 117 A 1 
ATOM 898  N N   . ASP A 1 118 ? -15.236 26.660  -4.335  1.00 74.39 118 A 1 
ATOM 899  C CA  . ASP A 1 118 ? -16.695 26.589  -4.338  1.00 76.13 118 A 1 
ATOM 900  C C   . ASP A 1 118 ? -17.232 25.918  -5.610  1.00 77.18 118 A 1 
ATOM 901  O O   . ASP A 1 118 ? -16.639 26.003  -6.692  1.00 73.18 118 A 1 
ATOM 902  C CB  . ASP A 1 118 ? -17.299 27.992  -4.159  1.00 70.70 118 A 1 
ATOM 903  C CG  . ASP A 1 118 ? -17.015 28.580  -2.775  1.00 62.74 118 A 1 
ATOM 904  O OD1 . ASP A 1 118 ? -17.085 27.813  -1.788  1.00 57.41 118 A 1 
ATOM 905  O OD2 . ASP A 1 118 ? -16.722 29.794  -2.711  1.00 56.23 118 A 1 
ATOM 906  N N   . VAL A 1 119 ? -18.380 25.261  -5.457  1.00 76.22 119 A 1 
ATOM 907  C CA  . VAL A 1 119 ? -19.120 24.705  -6.595  1.00 78.25 119 A 1 
ATOM 908  C C   . VAL A 1 119 ? -19.541 25.858  -7.502  1.00 78.16 119 A 1 
ATOM 909  O O   . VAL A 1 119 ? -20.158 26.819  -7.047  1.00 76.05 119 A 1 
ATOM 910  C CB  . VAL A 1 119 ? -20.342 23.882  -6.140  1.00 75.74 119 A 1 
ATOM 911  C CG1 . VAL A 1 119 ? -21.099 23.299  -7.341  1.00 68.65 119 A 1 
ATOM 912  C CG2 . VAL A 1 119 ? -19.909 22.709  -5.248  1.00 70.78 119 A 1 
ATOM 913  N N   . SER A 1 120 ? -19.167 25.769  -8.769  1.00 77.06 120 A 1 
ATOM 914  C CA  . SER A 1 120 ? -19.471 26.779  -9.777  1.00 78.56 120 A 1 
ATOM 915  C C   . SER A 1 120 ? -20.321 26.158  -10.875 1.00 79.58 120 A 1 
ATOM 916  O O   . SER A 1 120 ? -19.947 25.114  -11.412 1.00 79.08 120 A 1 
ATOM 917  C CB  . SER A 1 120 ? -18.183 27.348  -10.377 1.00 76.76 120 A 1 
ATOM 918  O OG  . SER A 1 120 ? -17.352 27.919  -9.378  1.00 67.42 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? -21.413 26.826  -11.220 1.00 77.57 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? -22.192 26.477  -12.402 1.00 80.79 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? -21.516 27.078  -13.640 1.00 80.97 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? -21.104 28.245  -13.642 1.00 80.32 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? -23.651 26.940  -12.244 1.00 79.21 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? -24.382 26.202  -11.111 1.00 71.76 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -24.231 24.963  -11.022 1.00 66.59 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? -25.080 26.884  -10.322 1.00 66.41 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? -21.350 26.264  -14.666 1.00 81.44 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? -20.779 26.673  -15.951 1.00 82.39 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? -21.836 26.405  -17.016 1.00 81.94 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? -22.172 25.251  -17.275 1.00 81.83 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? -19.449 25.942  -16.254 1.00 82.70 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? -18.426 26.145  -15.112 1.00 79.94 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? -18.880 26.455  -17.594 1.00 79.70 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? -17.092 25.413  -15.309 1.00 75.85 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? -22.338 27.471  -17.626 1.00 82.73 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? -23.308 27.360  -18.710 1.00 83.42 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? -22.664 26.717  -19.946 1.00 83.62 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? -21.519 27.027  -20.293 1.00 82.49 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? -23.881 28.744  -19.061 1.00 81.50 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? -24.660 29.388  -17.912 1.00 75.22 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? -25.469 28.673  -17.281 1.00 69.38 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? -24.444 30.600  -17.684 1.00 69.56 123 A 1 
ATOM 943  N N   . ASP A 1 124 ? -23.423 25.888  -20.659 1.00 83.88 124 A 1 
ATOM 944  C CA  . ASP A 1 124 ? -22.950 25.199  -21.867 1.00 84.42 124 A 1 
ATOM 945  C C   . ASP A 1 124 ? -22.404 26.172  -22.932 1.00 84.23 124 A 1 
ATOM 946  O O   . ASP A 1 124 ? -21.427 25.875  -23.620 1.00 83.03 124 A 1 
ATOM 947  C CB  . ASP A 1 124 ? -24.096 24.367  -22.475 1.00 82.57 124 A 1 
ATOM 948  C CG  . ASP A 1 124 ? -24.476 23.108  -21.682 1.00 75.93 124 A 1 
ATOM 949  O OD1 . ASP A 1 124 ? -23.640 22.623  -20.887 1.00 70.88 124 A 1 
ATOM 950  O OD2 . ASP A 1 124 ? -25.591 22.593  -21.926 1.00 71.55 124 A 1 
ATOM 951  N N   . GLU A 1 125 ? -22.972 27.374  -23.019 1.00 83.80 125 A 1 
ATOM 952  C CA  . GLU A 1 125 ? -22.527 28.439  -23.932 1.00 85.12 125 A 1 
ATOM 953  C C   . GLU A 1 125 ? -21.140 28.999  -23.572 1.00 85.97 125 A 1 
ATOM 954  O O   . GLU A 1 125 ? -20.448 29.579  -24.416 1.00 83.20 125 A 1 
ATOM 955  C CB  . GLU A 1 125 ? -23.551 29.587  -23.926 1.00 84.18 125 A 1 
ATOM 956  C CG  . GLU A 1 125 ? -24.952 29.157  -24.402 1.00 76.81 125 A 1 
ATOM 957  C CD  . GLU A 1 125 ? -25.947 30.326  -24.531 1.00 68.78 125 A 1 
ATOM 958  O OE1 . GLU A 1 125 ? -27.091 30.058  -24.973 1.00 62.21 125 A 1 
ATOM 959  O OE2 . GLU A 1 125 ? -25.577 31.487  -24.244 1.00 62.81 125 A 1 
ATOM 960  N N   . SER A 1 126 ? -20.724 28.822  -22.315 1.00 82.30 126 A 1 
ATOM 961  C CA  . SER A 1 126 ? -19.433 29.268  -21.785 1.00 82.59 126 A 1 
ATOM 962  C C   . SER A 1 126 ? -18.351 28.192  -21.866 1.00 83.33 126 A 1 
ATOM 963  O O   . SER A 1 126 ? -17.211 28.443  -21.453 1.00 82.64 126 A 1 
ATOM 964  C CB  . SER A 1 126 ? -19.607 29.748  -20.343 1.00 80.57 126 A 1 
ATOM 965  O OG  . SER A 1 126 ? -20.478 30.864  -20.306 1.00 71.87 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -18.680 27.010  -22.380 1.00 84.78 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -17.744 25.898  -22.565 1.00 85.80 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -17.144 25.964  -23.974 1.00 84.39 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -17.847 25.999  -24.977 1.00 83.34 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -18.411 24.541  -22.250 1.00 85.40 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -18.912 24.525  -20.783 1.00 81.85 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -17.411 23.395  -22.483 1.00 82.19 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -19.666 23.251  -20.379 1.00 77.19 127 A 1 
ATOM 974  N N   . GLN A 1 128 ? -15.819 25.950  -24.045 1.00 87.23 128 A 1 
ATOM 975  C CA  . GLN A 1 128 ? -15.067 25.970  -25.296 1.00 85.24 128 A 1 
ATOM 976  C C   . GLN A 1 128 ? -14.087 24.799  -25.360 1.00 84.48 128 A 1 
ATOM 977  O O   . GLN A 1 128 ? -13.603 24.316  -24.334 1.00 83.66 128 A 1 
ATOM 978  C CB  . GLN A 1 128 ? -14.335 27.311  -25.460 1.00 83.02 128 A 1 
ATOM 979  C CG  . GLN A 1 128 ? -15.315 28.495  -25.489 1.00 75.58 128 A 1 
ATOM 980  C CD  . GLN A 1 128 ? -14.636 29.840  -25.718 1.00 71.60 128 A 1 
ATOM 981  O OE1 . GLN A 1 128 ? -13.473 29.962  -26.080 1.00 64.54 128 A 1 
ATOM 982  N NE2 . GLN A 1 128 ? -15.358 30.925  -25.527 1.00 60.49 128 A 1 
ATOM 983  N N   . ASP A 1 129 ? -13.750 24.384  -26.572 1.00 83.22 129 A 1 
ATOM 984  C CA  . ASP A 1 129 ? -12.695 23.398  -26.785 1.00 82.18 129 A 1 
ATOM 985  C C   . ASP A 1 129 ? -11.357 23.876  -26.188 1.00 80.58 129 A 1 
ATOM 986  O O   . ASP A 1 129 ? -11.055 25.080  -26.211 1.00 77.62 129 A 1 
ATOM 987  C CB  . ASP A 1 129 ? -12.513 23.109  -28.282 1.00 80.58 129 A 1 
ATOM 988  C CG  . ASP A 1 129 ? -13.634 22.274  -28.902 1.00 76.92 129 A 1 
ATOM 989  O OD1 . ASP A 1 129 ? -14.184 21.410  -28.187 1.00 73.40 129 A 1 
ATOM 990  O OD2 . ASP A 1 129 ? -13.863 22.458  -30.120 1.00 72.42 129 A 1 
ATOM 991  N N   . PRO A 1 130 ? -10.524 22.963  -25.676 1.00 82.30 130 A 1 
ATOM 992  C CA  . PRO A 1 130 ? -9.230  23.334  -25.125 1.00 79.28 130 A 1 
ATOM 993  C C   . PRO A 1 130 ? -8.344  23.966  -26.210 1.00 78.65 130 A 1 
ATOM 994  O O   . PRO A 1 130 ? -8.345  23.527  -27.370 1.00 75.84 130 A 1 
ATOM 995  C CB  . PRO A 1 130 ? -8.639  22.040  -24.554 1.00 76.87 130 A 1 
ATOM 996  C CG  . PRO A 1 130 ? -9.314  20.948  -25.380 1.00 75.08 130 A 1 
ATOM 997  C CD  . PRO A 1 130 ? -10.695 21.523  -25.660 1.00 78.68 130 A 1 
ATOM 998  N N   . PRO A 1 131 ? -7.537  24.979  -25.864 1.00 75.33 131 A 1 
ATOM 999  C CA  . PRO A 1 131 ? -6.654  25.622  -26.825 1.00 72.95 131 A 1 
ATOM 1000 C C   . PRO A 1 131 ? -5.647  24.612  -27.388 1.00 73.56 131 A 1 
ATOM 1001 O O   . PRO A 1 131 ? -4.953  23.915  -26.646 1.00 71.40 131 A 1 
ATOM 1002 C CB  . PRO A 1 131 ? -5.995  26.781  -26.071 1.00 70.24 131 A 1 
ATOM 1003 C CG  . PRO A 1 131 ? -6.093  26.365  -24.604 1.00 67.70 131 A 1 
ATOM 1004 C CD  . PRO A 1 131 ? -7.383  25.561  -24.543 1.00 70.02 131 A 1 
ATOM 1005 N N   . LYS A 1 132 ? -5.517  24.573  -28.720 1.00 73.89 132 A 1 
ATOM 1006 C CA  . LYS A 1 132 ? -4.626  23.631  -29.432 1.00 73.09 132 A 1 
ATOM 1007 C C   . LYS A 1 132 ? -3.133  23.902  -29.207 1.00 71.52 132 A 1 
ATOM 1008 O O   . LYS A 1 132 ? -2.306  23.059  -29.537 1.00 67.55 132 A 1 
ATOM 1009 C CB  . LYS A 1 132 ? -4.959  23.632  -30.934 1.00 70.61 132 A 1 
ATOM 1010 C CG  . LYS A 1 132 ? -6.372  23.096  -31.209 1.00 65.46 132 A 1 
ATOM 1011 C CD  . LYS A 1 132 ? -6.668  23.022  -32.713 1.00 62.47 132 A 1 
ATOM 1012 C CE  . LYS A 1 132 ? -8.089  22.483  -32.902 1.00 57.55 132 A 1 
ATOM 1013 N NZ  . LYS A 1 132 ? -8.493  22.413  -34.332 1.00 50.62 132 A 1 
ATOM 1014 N N   . ILE A 1 133 ? -2.789  25.079  -28.686 1.00 65.31 133 A 1 
ATOM 1015 C CA  . ILE A 1 133 ? -1.412  25.525  -28.468 1.00 64.87 133 A 1 
ATOM 1016 C C   . ILE A 1 133 ? -1.290  25.970  -27.014 1.00 64.54 133 A 1 
ATOM 1017 O O   . ILE A 1 133 ? -1.485  27.140  -26.688 1.00 59.21 133 A 1 
ATOM 1018 C CB  . ILE A 1 133 ? -1.005  26.642  -29.468 1.00 60.13 133 A 1 
ATOM 1019 C CG1 . ILE A 1 133 ? -1.338  26.268  -30.934 1.00 53.61 133 A 1 
ATOM 1020 C CG2 . ILE A 1 133 ? 0.503   26.928  -29.325 1.00 52.22 133 A 1 
ATOM 1021 C CD1 . ILE A 1 133 ? -1.097  27.405  -31.934 1.00 46.82 133 A 1 
ATOM 1022 N N   . THR A 1 134 ? -0.972  25.049  -26.128 1.00 58.78 134 A 1 
ATOM 1023 C CA  . THR A 1 134 ? -0.418  25.378  -24.813 1.00 57.34 134 A 1 
ATOM 1024 C C   . THR A 1 134 ? 0.988   24.811  -24.741 1.00 58.50 134 A 1 
ATOM 1025 O O   . THR A 1 134 ? 1.265   23.735  -25.268 1.00 53.65 134 A 1 
ATOM 1026 C CB  . THR A 1 134 ? -1.288  24.909  -23.638 1.00 51.97 134 A 1 
ATOM 1027 O OG1 . THR A 1 134 ? -1.329  23.518  -23.577 1.00 46.46 134 A 1 
ATOM 1028 C CG2 . THR A 1 134 ? -2.722  25.448  -23.710 1.00 44.98 134 A 1 
ATOM 1029 N N   . GLY A 1 135 ? 1.907   25.535  -24.117 1.00 58.16 135 A 1 
ATOM 1030 C CA  . GLY A 1 135 ? 3.319   25.136  -24.024 1.00 58.49 135 A 1 
ATOM 1031 C C   . GLY A 1 135 ? 3.584   23.862  -23.204 1.00 60.99 135 A 1 
ATOM 1032 O O   . GLY A 1 135 ? 4.741   23.531  -22.975 1.00 57.30 135 A 1 
ATOM 1033 N N   . ASN A 1 136 ? 2.542   23.169  -22.760 1.00 61.65 136 A 1 
ATOM 1034 C CA  . ASN A 1 136 ? 2.648   21.925  -22.011 1.00 63.97 136 A 1 
ATOM 1035 C C   . ASN A 1 136 ? 1.680   20.870  -22.591 1.00 66.27 136 A 1 
ATOM 1036 O O   . ASN A 1 136 ? 0.487   20.860  -22.281 1.00 63.59 136 A 1 
ATOM 1037 C CB  . ASN A 1 136 ? 2.433   22.237  -20.516 1.00 59.97 136 A 1 
ATOM 1038 C CG  . ASN A 1 136 ? 2.850   21.078  -19.631 1.00 54.07 136 A 1 
ATOM 1039 O OD1 . ASN A 1 136 ? 2.886   19.937  -20.046 1.00 50.71 136 A 1 
ATOM 1040 N ND2 . ASN A 1 136 ? 3.178   21.329  -18.383 1.00 48.77 136 A 1 
ATOM 1041 N N   . SER A 1 137 ? 2.208   19.997  -23.438 1.00 62.94 137 A 1 
ATOM 1042 C CA  . SER A 1 137 ? 1.467   18.929  -24.122 1.00 64.56 137 A 1 
ATOM 1043 C C   . SER A 1 137 ? 0.808   17.934  -23.161 1.00 65.97 137 A 1 
ATOM 1044 O O   . SER A 1 137 ? -0.281  17.438  -23.449 1.00 63.33 137 A 1 
ATOM 1045 C CB  . SER A 1 137 ? 2.418   18.180  -25.063 1.00 60.48 137 A 1 
ATOM 1046 O OG  . SER A 1 137 ? 3.599   17.803  -24.378 1.00 53.34 137 A 1 
ATOM 1047 N N   . MET A 1 138 ? 1.420   17.702  -21.999 1.00 64.03 138 A 1 
ATOM 1048 C CA  . MET A 1 138 ? 0.902   16.772  -20.991 1.00 65.99 138 A 1 
ATOM 1049 C C   . MET A 1 138 ? -0.401  17.286  -20.347 1.00 68.62 138 A 1 
ATOM 1050 O O   . MET A 1 138 ? -1.349  16.520  -20.186 1.00 65.64 138 A 1 
ATOM 1051 C CB  . MET A 1 138 ? 2.003   16.518  -19.947 1.00 63.17 138 A 1 
ATOM 1052 C CG  . MET A 1 138 ? 1.647   15.379  -18.990 1.00 56.72 138 A 1 
ATOM 1053 S SD  . MET A 1 138 ? 2.956   15.014  -17.796 1.00 52.32 138 A 1 
ATOM 1054 C CE  . MET A 1 138 ? 4.016   13.922  -18.774 1.00 48.03 138 A 1 
ATOM 1055 N N   . LYS A 1 139 ? -0.492  18.594  -20.052 1.00 65.09 139 A 1 
ATOM 1056 C CA  . LYS A 1 139 ? -1.731  19.181  -19.506 1.00 67.15 139 A 1 
ATOM 1057 C C   . LYS A 1 139 ? -2.895  19.102  -20.495 1.00 69.66 139 A 1 
ATOM 1058 O O   . LYS A 1 139 ? -4.011  18.793  -20.098 1.00 68.11 139 A 1 
ATOM 1059 C CB  . LYS A 1 139 ? -1.503  20.631  -19.064 1.00 64.51 139 A 1 
ATOM 1060 C CG  . LYS A 1 139 ? -0.645  20.711  -17.797 1.00 60.65 139 A 1 
ATOM 1061 C CD  . LYS A 1 139 ? -0.551  22.149  -17.280 1.00 58.66 139 A 1 
ATOM 1062 C CE  . LYS A 1 139 ? 0.292   22.160  -16.006 1.00 52.92 139 A 1 
ATOM 1063 N NZ  . LYS A 1 139 ? 0.325   23.492  -15.356 1.00 47.11 139 A 1 
ATOM 1064 N N   . ASN A 1 140 ? -2.627  19.330  -21.773 1.00 70.34 140 A 1 
ATOM 1065 C CA  . ASN A 1 140 ? -3.657  19.274  -22.812 1.00 72.25 140 A 1 
ATOM 1066 C C   . ASN A 1 140 ? -4.299  17.892  -22.952 1.00 75.47 140 A 1 
ATOM 1067 O O   . ASN A 1 140 ? -5.453  17.809  -23.347 1.00 74.02 140 A 1 
ATOM 1068 C CB  . ASN A 1 140 ? -3.057  19.705  -24.160 1.00 68.08 140 A 1 
ATOM 1069 C CG  . ASN A 1 140 ? -3.003  21.207  -24.333 1.00 61.70 140 A 1 
ATOM 1070 O OD1 . ASN A 1 140 ? -3.468  21.985  -23.521 1.00 56.44 140 A 1 
ATOM 1071 N ND2 . ASN A 1 140 ? -2.442  21.668  -25.428 1.00 54.89 140 A 1 
ATOM 1072 N N   . PHE A 1 141 ? -3.577  16.819  -22.628 1.00 75.50 141 A 1 
ATOM 1073 C CA  . PHE A 1 141 ? -4.113  15.465  -22.735 1.00 77.29 141 A 1 
ATOM 1074 C C   . PHE A 1 141 ? -5.318  15.243  -21.807 1.00 79.30 141 A 1 
ATOM 1075 O O   . PHE A 1 141 ? -6.287  14.597  -22.205 1.00 78.66 141 A 1 
ATOM 1076 C CB  . PHE A 1 141 ? -2.985  14.464  -22.447 1.00 75.19 141 A 1 
ATOM 1077 C CG  . PHE A 1 141 ? -3.436  13.025  -22.566 1.00 72.58 141 A 1 
ATOM 1078 C CD1 . PHE A 1 141 ? -3.702  12.266  -21.413 1.00 70.10 141 A 1 
ATOM 1079 C CD2 . PHE A 1 141 ? -3.618  12.446  -23.835 1.00 67.74 141 A 1 
ATOM 1080 C CE1 . PHE A 1 141 ? -4.140  10.937  -21.532 1.00 64.73 141 A 1 
ATOM 1081 C CE2 . PHE A 1 141 ? -4.060  11.118  -23.949 1.00 65.72 141 A 1 
ATOM 1082 C CZ  . PHE A 1 141 ? -4.319  10.363  -22.798 1.00 63.52 141 A 1 
ATOM 1083 N N   . PHE A 1 142 ? -5.272  15.827  -20.605 1.00 78.61 142 A 1 
ATOM 1084 C CA  . PHE A 1 142 ? -6.313  15.658  -19.592 1.00 80.83 142 A 1 
ATOM 1085 C C   . PHE A 1 142 ? -7.447  16.682  -19.693 1.00 82.65 142 A 1 
ATOM 1086 O O   . PHE A 1 142 ? -8.497  16.474  -19.098 1.00 82.32 142 A 1 
ATOM 1087 C CB  . PHE A 1 142 ? -5.670  15.721  -18.204 1.00 79.69 142 A 1 
ATOM 1088 C CG  . PHE A 1 142 ? -4.557  14.713  -18.000 1.00 79.31 142 A 1 
ATOM 1089 C CD1 . PHE A 1 142 ? -4.844  13.337  -18.006 1.00 76.81 142 A 1 
ATOM 1090 C CD2 . PHE A 1 142 ? -3.235  15.149  -17.816 1.00 76.66 142 A 1 
ATOM 1091 C CE1 . PHE A 1 142 ? -3.815  12.402  -17.832 1.00 74.22 142 A 1 
ATOM 1092 C CE2 . PHE A 1 142 ? -2.203  14.213  -17.639 1.00 74.11 142 A 1 
ATOM 1093 C CZ  . PHE A 1 142 ? -2.493  12.838  -17.647 1.00 75.01 142 A 1 
ATOM 1094 N N   . ILE A 1 143 ? -7.258  17.798  -20.404 1.00 82.33 143 A 1 
ATOM 1095 C CA  . ILE A 1 143 ? -8.264  18.855  -20.507 1.00 82.83 143 A 1 
ATOM 1096 C C   . ILE A 1 143 ? -9.266  18.482  -21.597 1.00 82.54 143 A 1 
ATOM 1097 O O   . ILE A 1 143 ? -8.907  18.323  -22.761 1.00 81.99 143 A 1 
ATOM 1098 C CB  . ILE A 1 143 ? -7.611  20.234  -20.737 1.00 81.52 143 A 1 
ATOM 1099 C CG1 . ILE A 1 143 ? -6.715  20.626  -19.541 1.00 79.28 143 A 1 
ATOM 1100 C CG2 . ILE A 1 143 ? -8.693  21.316  -20.932 1.00 78.43 143 A 1 
ATOM 1101 C CD1 . ILE A 1 143 ? -5.735  21.751  -19.864 1.00 71.06 143 A 1 
ATOM 1102 N N   . LYS A 1 144 ? -10.528 18.367  -21.207 1.00 83.34 144 A 1 
ATOM 1103 C CA  . LYS A 1 144 ? -11.641 18.113  -22.125 1.00 84.17 144 A 1 
ATOM 1104 C C   . LYS A 1 144 ? -12.171 19.406  -22.740 1.00 84.51 144 A 1 
ATOM 1105 O O   . LYS A 1 144 ? -12.517 19.427  -23.913 1.00 82.28 144 A 1 
ATOM 1106 C CB  . LYS A 1 144 ? -12.736 17.357  -21.355 1.00 82.18 144 A 1 
ATOM 1107 C CG  . LYS A 1 144 ? -13.918 16.965  -22.245 1.00 77.05 144 A 1 
ATOM 1108 C CD  . LYS A 1 144 ? -14.963 16.195  -21.432 1.00 76.09 144 A 1 
ATOM 1109 C CE  . LYS A 1 144 ? -16.151 15.844  -22.326 1.00 67.81 144 A 1 
ATOM 1110 N NZ  . LYS A 1 144 ? -17.182 15.090  -21.567 1.00 61.90 144 A 1 
ATOM 1111 N N   . ALA A 1 145 ? -12.263 20.455  -21.926 1.00 85.92 145 A 1 
ATOM 1112 C CA  . ALA A 1 145 ? -12.799 21.750  -22.325 1.00 85.66 145 A 1 
ATOM 1113 C C   . ALA A 1 145 ? -12.322 22.854  -21.373 1.00 85.99 145 A 1 
ATOM 1114 O O   . ALA A 1 145 ? -11.718 22.589  -20.330 1.00 85.39 145 A 1 
ATOM 1115 C CB  . ALA A 1 145 ? -14.333 21.654  -22.359 1.00 84.47 145 A 1 
ATOM 1116 N N   . VAL A 1 146 ? -12.611 24.096  -21.730 1.00 83.88 146 A 1 
ATOM 1117 C CA  . VAL A 1 146 ? -12.375 25.278  -20.899 1.00 83.91 146 A 1 
ATOM 1118 C C   . VAL A 1 146 ? -13.700 26.004  -20.717 1.00 83.18 146 A 1 
ATOM 1119 O O   . VAL A 1 146 ? -14.403 26.237  -21.696 1.00 82.17 146 A 1 
ATOM 1120 C CB  . VAL A 1 146 ? -11.308 26.183  -21.530 1.00 81.58 146 A 1 
ATOM 1121 C CG1 . VAL A 1 146 ? -11.044 27.409  -20.661 1.00 73.63 146 A 1 
ATOM 1122 C CG2 . VAL A 1 146 ? -9.976  25.440  -21.685 1.00 74.78 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? -14.039 26.359  -19.482 1.00 84.09 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? -15.263 27.077  -19.147 1.00 82.78 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? -14.984 28.376  -18.393 1.00 83.48 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? -13.927 28.545  -17.784 1.00 84.48 147 A 1 
ATOM 1127 N N   . LEU A 1 148 ? -15.935 29.303  -18.422 1.00 84.49 148 A 1 
ATOM 1128 C CA  . LEU A 1 148 ? -15.918 30.541  -17.641 1.00 85.10 148 A 1 
ATOM 1129 C C   . LEU A 1 148 ? -16.915 30.428  -16.481 1.00 84.42 148 A 1 
ATOM 1130 O O   . LEU A 1 148 ? -18.103 30.215  -16.701 1.00 82.64 148 A 1 
ATOM 1131 C CB  . LEU A 1 148 ? -16.239 31.737  -18.552 1.00 83.49 148 A 1 
ATOM 1132 C CG  . LEU A 1 148 ? -15.089 32.125  -19.494 1.00 74.65 148 A 1 
ATOM 1133 C CD1 . LEU A 1 148 ? -15.604 33.066  -20.582 1.00 69.28 148 A 1 
ATOM 1134 C CD2 . LEU A 1 148 ? -13.962 32.845  -18.752 1.00 69.39 148 A 1 
ATOM 1135 N N   . ALA A 1 149 ? -16.434 30.611  -15.253 1.00 83.33 149 A 1 
ATOM 1136 C CA  . ALA A 1 149 ? -17.271 30.654  -14.057 1.00 82.16 149 A 1 
ATOM 1137 C C   . ALA A 1 149 ? -16.828 31.805  -13.153 1.00 82.48 149 A 1 
ATOM 1138 O O   . ALA A 1 149 ? -15.651 31.918  -12.805 1.00 80.72 149 A 1 
ATOM 1139 C CB  . ALA A 1 149 ? -17.193 29.309  -13.331 1.00 80.53 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? -17.747 32.702  -12.787 1.00 82.51 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? -17.448 33.842  -11.915 1.00 81.66 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? -16.390 34.814  -12.462 1.00 83.34 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? -15.727 35.494  -11.685 1.00 79.36 150 A 1 
ATOM 1144 N N   . GLY A 1 151 ? -16.196 34.860  -13.775 1.00 83.56 151 A 1 
ATOM 1145 C CA  . GLY A 1 151 ? -15.152 35.662  -14.429 1.00 84.42 151 A 1 
ATOM 1146 C C   . GLY A 1 151 ? -13.767 35.007  -14.464 1.00 85.73 151 A 1 
ATOM 1147 O O   . GLY A 1 151 ? -12.832 35.599  -14.998 1.00 82.74 151 A 1 
ATOM 1148 N N   . GLU A 1 152 ? -13.627 33.798  -13.947 1.00 80.62 152 A 1 
ATOM 1149 C CA  . GLU A 1 152 ? -12.394 33.019  -13.992 1.00 82.93 152 A 1 
ATOM 1150 C C   . GLU A 1 152 ? -12.469 31.905  -15.040 1.00 83.05 152 A 1 
ATOM 1151 O O   . GLU A 1 152 ? -13.492 31.246  -15.216 1.00 81.70 152 A 1 
ATOM 1152 C CB  . GLU A 1 152 ? -12.063 32.406  -12.630 1.00 80.19 152 A 1 
ATOM 1153 C CG  . GLU A 1 152 ? -11.813 33.446  -11.527 1.00 72.28 152 A 1 
ATOM 1154 C CD  . GLU A 1 152 ? -11.318 32.794  -10.228 1.00 70.92 152 A 1 
ATOM 1155 O OE1 . GLU A 1 152 ? -10.764 33.534  -9.389  1.00 63.00 152 A 1 
ATOM 1156 O OE2 . GLU A 1 152 ? -11.456 31.548  -10.084 1.00 65.02 152 A 1 
ATOM 1157 N N   . VAL A 1 153 ? -11.343 31.657  -15.695 1.00 84.23 153 A 1 
ATOM 1158 C CA  . VAL A 1 153 ? -11.186 30.538  -16.624 1.00 83.52 153 A 1 
ATOM 1159 C C   . VAL A 1 153 ? -10.968 29.247  -15.833 1.00 84.15 153 A 1 
ATOM 1160 O O   . VAL A 1 153 ? -9.986  29.120  -15.101 1.00 82.91 153 A 1 
ATOM 1161 C CB  . VAL A 1 153 ? -10.029 30.800  -17.602 1.00 80.44 153 A 1 
ATOM 1162 C CG1 . VAL A 1 153 ? -9.842  29.634  -18.570 1.00 73.97 153 A 1 
ATOM 1163 C CG2 . VAL A 1 153 ? -10.279 32.059  -18.438 1.00 75.79 153 A 1 
ATOM 1164 N N   . LYS A 1 154 ? -11.851 28.278  -16.013 1.00 84.17 154 A 1 
ATOM 1165 C CA  . LYS A 1 154 ? -11.763 26.945  -15.415 1.00 84.28 154 A 1 
ATOM 1166 C C   . LYS A 1 154 ? -11.432 25.910  -16.491 1.00 84.36 154 A 1 
ATOM 1167 O O   . LYS A 1 154 ? -12.023 25.900  -17.565 1.00 84.01 154 A 1 
ATOM 1168 C CB  . LYS A 1 154 ? -13.067 26.600  -14.674 1.00 84.04 154 A 1 
ATOM 1169 C CG  . LYS A 1 154 ? -13.490 27.597  -13.576 1.00 84.00 154 A 1 
ATOM 1170 C CD  . LYS A 1 154 ? -12.495 27.758  -12.413 1.00 81.12 154 A 1 
ATOM 1171 C CE  . LYS A 1 154 ? -13.081 28.744  -11.391 1.00 77.27 154 A 1 
ATOM 1172 N NZ  . LYS A 1 154 ? -12.180 29.034  -10.257 1.00 68.84 154 A 1 
ATOM 1173 N N   . GLN A 1 155 ? -10.481 25.034  -16.192 1.00 84.61 155 A 1 
ATOM 1174 C CA  . GLN A 1 155 ? -10.133 23.911  -17.060 1.00 84.02 155 A 1 
ATOM 1175 C C   . GLN A 1 155 ? -10.950 22.692  -16.641 1.00 83.99 155 A 1 
ATOM 1176 O O   . GLN A 1 155 ? -10.863 22.258  -15.495 1.00 83.91 155 A 1 
ATOM 1177 C CB  . GLN A 1 155 ? -8.624  23.633  -17.002 1.00 81.77 155 A 1 
ATOM 1178 C CG  . GLN A 1 155 ? -7.809  24.816  -17.545 1.00 78.92 155 A 1 
ATOM 1179 C CD  . GLN A 1 155 ? -6.300  24.587  -17.505 1.00 77.57 155 A 1 
ATOM 1180 O OE1 . GLN A 1 155 ? -5.778  23.516  -17.261 1.00 70.46 155 A 1 
ATOM 1181 N NE2 . GLN A 1 155 ? -5.519  25.613  -17.761 1.00 66.38 155 A 1 
ATOM 1182 N N   . LEU A 1 156 ? -11.742 22.165  -17.548 1.00 84.24 156 A 1 
ATOM 1183 C CA  . LEU A 1 156 ? -12.567 20.986  -17.320 1.00 85.09 156 A 1 
ATOM 1184 C C   . LEU A 1 156 ? -11.765 19.753  -17.722 1.00 84.80 156 A 1 
ATOM 1185 O O   . LEU A 1 156 ? -11.342 19.635  -18.871 1.00 84.82 156 A 1 
ATOM 1186 C CB  . LEU A 1 156 ? -13.884 21.106  -18.104 1.00 84.72 156 A 1 
ATOM 1187 C CG  . LEU A 1 156 ? -14.709 22.372  -17.810 1.00 79.93 156 A 1 
ATOM 1188 C CD1 . LEU A 1 156 ? -15.993 22.350  -18.629 1.00 73.82 156 A 1 
ATOM 1189 C CD2 . LEU A 1 156 ? -15.082 22.486  -16.333 1.00 73.24 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -11.534 18.855  -16.769 1.00 86.65 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -10.735 17.650  -16.992 1.00 86.41 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -11.604 16.469  -17.419 1.00 85.60 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? -12.755 16.328  -16.995 1.00 84.62 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -9.838  17.319  -15.778 1.00 85.01 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? -10.659 17.021  -14.498 1.00 78.65 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -8.830  18.467  -15.557 1.00 77.01 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? -9.819  16.441  -13.347 1.00 73.71 157 A 1 
ATOM 1198 N N   . ASP A 1 158 ? -11.035 15.600  -18.237 1.00 84.58 158 A 1 
ATOM 1199 C CA  . ASP A 1 158 ? -11.575 14.277  -18.510 1.00 83.39 158 A 1 
ATOM 1200 C C   . ASP A 1 158 ? -11.119 13.321  -17.408 1.00 82.24 158 A 1 
ATOM 1201 O O   . ASP A 1 158 ? -9.958  12.913  -17.342 1.00 80.49 158 A 1 
ATOM 1202 C CB  . ASP A 1 158 ? -11.142 13.816  -19.903 1.00 81.77 158 A 1 
ATOM 1203 C CG  . ASP A 1 158 ? -11.913 12.581  -20.363 1.00 79.93 158 A 1 
ATOM 1204 O OD1 . ASP A 1 158 ? -12.338 11.787  -19.493 1.00 76.05 158 A 1 
ATOM 1205 O OD2 . ASP A 1 158 ? -12.094 12.481  -21.600 1.00 74.22 158 A 1 
ATOM 1206 N N   . VAL A 1 159 ? -12.040 12.997  -16.509 1.00 81.34 159 A 1 
ATOM 1207 C CA  . VAL A 1 159 ? -11.760 12.156  -15.346 1.00 80.09 159 A 1 
ATOM 1208 C C   . VAL A 1 159 ? -11.255 10.774  -15.755 1.00 80.13 159 A 1 
ATOM 1209 O O   . VAL A 1 159 ? -10.346 10.259  -15.123 1.00 79.03 159 A 1 
ATOM 1210 C CB  . VAL A 1 159 ? -13.003 12.113  -14.433 1.00 78.55 159 A 1 
ATOM 1211 C CG1 . VAL A 1 159 ? -14.180 11.334  -15.029 1.00 70.53 159 A 1 
ATOM 1212 C CG2 . VAL A 1 159 ? -12.674 11.548  -13.063 1.00 70.78 159 A 1 
ATOM 1213 N N   . PHE A 1 160 ? -11.759 10.200  -16.844 1.00 81.02 160 A 1 
ATOM 1214 C CA  . PHE A 1 160 ? -11.339 8.872   -17.289 1.00 80.60 160 A 1 
ATOM 1215 C C   . PHE A 1 160 ? -9.882  8.870   -17.751 1.00 80.32 160 A 1 
ATOM 1216 O O   . PHE A 1 160 ? -9.110  8.011   -17.334 1.00 78.69 160 A 1 
ATOM 1217 C CB  . PHE A 1 160 ? -12.286 8.371   -18.381 1.00 80.28 160 A 1 
ATOM 1218 C CG  . PHE A 1 160 ? -13.706 8.164   -17.887 1.00 78.52 160 A 1 
ATOM 1219 C CD1 . PHE A 1 160 ? -14.014 7.039   -17.100 1.00 74.37 160 A 1 
ATOM 1220 C CD2 . PHE A 1 160 ? -14.712 9.096   -18.193 1.00 73.83 160 A 1 
ATOM 1221 C CE1 . PHE A 1 160 ? -15.322 6.845   -16.623 1.00 71.15 160 A 1 
ATOM 1222 C CE2 . PHE A 1 160 ? -16.023 8.903   -17.716 1.00 71.45 160 A 1 
ATOM 1223 C CZ  . PHE A 1 160 ? -16.328 7.776   -16.933 1.00 73.10 160 A 1 
ATOM 1224 N N   . LYS A 1 161 ? -9.451  9.892   -18.486 1.00 79.89 161 A 1 
ATOM 1225 C CA  . LYS A 1 161 ? -8.054  10.024  -18.930 1.00 79.66 161 A 1 
ATOM 1226 C C   . LYS A 1 161 ? -7.077  10.228  -17.779 1.00 79.20 161 A 1 
ATOM 1227 O O   . LYS A 1 161 ? -5.937  9.787   -17.858 1.00 76.83 161 A 1 
ATOM 1228 C CB  . LYS A 1 161 ? -7.916  11.192  -19.896 1.00 79.13 161 A 1 
ATOM 1229 C CG  . LYS A 1 161 ? -8.616  10.913  -21.220 1.00 76.86 161 A 1 
ATOM 1230 C CD  . LYS A 1 161 ? -8.325  12.070  -22.162 1.00 73.97 161 A 1 
ATOM 1231 C CE  . LYS A 1 161 ? -9.079  11.872  -23.465 1.00 69.52 161 A 1 
ATOM 1232 N NZ  . LYS A 1 161 ? -8.912  13.071  -24.303 1.00 63.55 161 A 1 
ATOM 1233 N N   . VAL A 1 162 ? -7.494  10.878  -16.691 1.00 79.77 162 A 1 
ATOM 1234 C CA  . VAL A 1 162 ? -6.643  11.034  -15.504 1.00 78.26 162 A 1 
ATOM 1235 C C   . VAL A 1 162 ? -6.266  9.675   -14.910 1.00 77.12 162 A 1 
ATOM 1236 O O   . VAL A 1 162 ? -5.156  9.529   -14.396 1.00 74.58 162 A 1 
ATOM 1237 C CB  . VAL A 1 162 ? -7.311  11.941  -14.455 1.00 77.88 162 A 1 
ATOM 1238 C CG1 . VAL A 1 162 ? -6.512  12.004  -13.149 1.00 73.41 162 A 1 
ATOM 1239 C CG2 . VAL A 1 162 ? -7.426  13.379  -14.977 1.00 74.17 162 A 1 
ATOM 1240 N N   . PHE A 1 163 ? -7.137  8.681   -15.023 1.00 76.80 163 A 1 
ATOM 1241 C CA  . PHE A 1 163 ? -6.927  7.338   -14.473 1.00 74.29 163 A 1 
ATOM 1242 C C   . PHE A 1 163 ? -6.381  6.327   -15.481 1.00 73.65 163 A 1 
ATOM 1243 O O   . PHE A 1 163 ? -5.991  5.236   -15.075 1.00 70.95 163 A 1 
ATOM 1244 C CB  . PHE A 1 163 ? -8.230  6.848   -13.827 1.00 73.08 163 A 1 
ATOM 1245 C CG  . PHE A 1 163 ? -8.807  7.843   -12.843 1.00 70.20 163 A 1 
ATOM 1246 C CD1 . PHE A 1 163 ? -7.997  8.389   -11.839 1.00 65.58 163 A 1 
ATOM 1247 C CD2 . PHE A 1 163 ? -10.119 8.314   -13.010 1.00 65.40 163 A 1 
ATOM 1248 C CE1 . PHE A 1 163 ? -8.478  9.432   -11.035 1.00 60.53 163 A 1 
ATOM 1249 C CE2 . PHE A 1 163 ? -10.603 9.355   -12.203 1.00 61.08 163 A 1 
ATOM 1250 C CZ  . PHE A 1 163 ? -9.773  9.925   -11.228 1.00 60.99 163 A 1 
ATOM 1251 N N   . GLU A 1 164 ? -6.302  6.676   -16.758 1.00 72.32 164 A 1 
ATOM 1252 C CA  . GLU A 1 164 ? -5.635  5.835   -17.748 1.00 69.92 164 A 1 
ATOM 1253 C C   . GLU A 1 164 ? -4.164  5.650   -17.381 1.00 66.65 164 A 1 
ATOM 1254 O O   . GLU A 1 164 ? -3.408  6.605   -17.145 1.00 63.00 164 A 1 
ATOM 1255 C CB  . GLU A 1 164 ? -5.793  6.397   -19.170 1.00 67.69 164 A 1 
ATOM 1256 C CG  . GLU A 1 164 ? -7.194  6.124   -19.742 1.00 61.63 164 A 1 
ATOM 1257 C CD  . GLU A 1 164 ? -7.440  6.783   -21.114 1.00 59.99 164 A 1 
ATOM 1258 O OE1 . GLU A 1 164 ? -8.573  6.644   -21.622 1.00 55.41 164 A 1 
ATOM 1259 O OE2 . GLU A 1 164 ? -6.522  7.449   -21.648 1.00 55.76 164 A 1 
ATOM 1260 N N   . VAL A 1 165 ? -3.748  4.389   -17.313 1.00 58.68 165 A 1 
ATOM 1261 C CA  . VAL A 1 165 ? -2.350  4.012   -17.143 1.00 56.29 165 A 1 
ATOM 1262 C C   . VAL A 1 165 ? -1.658  4.227   -18.481 1.00 57.00 165 A 1 
ATOM 1263 O O   . VAL A 1 165 ? -1.959  3.536   -19.450 1.00 52.44 165 A 1 
ATOM 1264 C CB  . VAL A 1 165 ? -2.217  2.555   -16.656 1.00 50.50 165 A 1 
ATOM 1265 C CG1 . VAL A 1 165 ? -0.746  2.166   -16.475 1.00 45.50 165 A 1 
ATOM 1266 C CG2 . VAL A 1 165 ? -2.932  2.355   -15.315 1.00 45.61 165 A 1 
ATOM 1267 N N   . ASN A 1 166 ? -0.715  5.169   -18.537 1.00 55.51 166 A 1 
ATOM 1268 C CA  . ASN A 1 166 ? 0.136   5.314   -19.712 1.00 54.51 166 A 1 
ATOM 1269 C C   . ASN A 1 166 ? 1.011   4.065   -19.847 1.00 52.11 166 A 1 
ATOM 1270 O O   . ASN A 1 166 ? 1.968   3.876   -19.096 1.00 49.26 166 A 1 
ATOM 1271 C CB  . ASN A 1 166 ? 0.980   6.599   -19.610 1.00 51.01 166 A 1 
ATOM 1272 C CG  . ASN A 1 166 ? 0.213   7.867   -19.923 1.00 46.67 166 A 1 
ATOM 1273 O OD1 . ASN A 1 166 ? -0.828  7.884   -20.554 1.00 43.69 166 A 1 
ATOM 1274 N ND2 . ASN A 1 166 ? 0.730   8.998   -19.509 1.00 41.72 166 A 1 
ATOM 1275 N N   . VAL A 1 167 ? 0.699   3.219   -20.820 1.00 44.79 167 A 1 
ATOM 1276 C CA  . VAL A 1 167 ? 1.463   2.003   -21.145 1.00 42.77 167 A 1 
ATOM 1277 C C   . VAL A 1 167 ? 2.910   2.340   -21.548 1.00 41.54 167 A 1 
ATOM 1278 O O   . VAL A 1 167 ? 3.802   1.511   -21.401 1.00 38.74 167 A 1 
ATOM 1279 C CB  . VAL A 1 167 ? 0.736   1.204   -22.247 1.00 39.63 167 A 1 
ATOM 1280 C CG1 . VAL A 1 167 ? 1.395   -0.157  -22.514 1.00 35.54 167 A 1 
ATOM 1281 C CG2 . VAL A 1 167 ? -0.732  0.931   -21.880 1.00 36.84 167 A 1 
ATOM 1282 N N   . GLU A 1 168 ? 3.174   3.575   -21.972 1.00 46.71 168 A 1 
ATOM 1283 C CA  . GLU A 1 168 ? 4.506   4.050   -22.373 1.00 46.68 168 A 1 
ATOM 1284 C C   . GLU A 1 168 ? 5.494   4.191   -21.200 1.00 45.00 168 A 1 
ATOM 1285 O O   . GLU A 1 168 ? 6.688   3.979   -21.387 1.00 41.98 168 A 1 
ATOM 1286 C CB  . GLU A 1 168 ? 4.366   5.377   -23.138 1.00 44.78 168 A 1 
ATOM 1287 C CG  . GLU A 1 168 ? 3.560   5.210   -24.444 1.00 39.64 168 A 1 
ATOM 1288 C CD  . GLU A 1 168 ? 3.469   6.494   -25.290 1.00 36.03 168 A 1 
ATOM 1289 O OE1 . GLU A 1 168 ? 2.983   6.382   -26.439 1.00 33.57 168 A 1 
ATOM 1290 O OE2 . GLU A 1 168 ? 3.858   7.574   -24.795 1.00 35.68 168 A 1 
ATOM 1291 N N   . GLU A 1 169 ? 5.031   4.449   -19.971 1.00 45.08 169 A 1 
ATOM 1292 C CA  . GLU A 1 169 ? 5.910   4.485   -18.782 1.00 44.97 169 A 1 
ATOM 1293 C C   . GLU A 1 169 ? 6.262   3.086   -18.246 1.00 43.04 169 A 1 
ATOM 1294 O O   . GLU A 1 169 ? 7.203   2.940   -17.470 1.00 40.99 169 A 1 
ATOM 1295 C CB  . GLU A 1 169 ? 5.284   5.336   -17.661 1.00 44.95 169 A 1 
ATOM 1296 C CG  . GLU A 1 169 ? 5.301   6.844   -17.967 1.00 40.86 169 A 1 
ATOM 1297 C CD  . GLU A 1 169 ? 4.816   7.703   -16.779 1.00 37.67 169 A 1 
ATOM 1298 O OE1 . GLU A 1 169 ? 5.021   8.936   -16.831 1.00 36.18 169 A 1 
ATOM 1299 O OE2 . GLU A 1 169 ? 4.206   7.148   -15.829 1.00 37.00 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? 5.540   2.048   -18.666 1.00 39.21 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? 5.818   0.661   -18.291 1.00 38.85 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? 6.873   -0.013  -19.190 1.00 37.73 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? 7.259   -1.154  -18.935 1.00 35.50 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? 4.494   -0.109  -18.277 1.00 36.81 170 A 1 
ATOM 1305 N N   . SER A 1 171 ? 7.322   0.664   -20.242 1.00 37.03 171 A 1 
ATOM 1306 C CA  . SER A 1 171 ? 8.247   0.131   -21.255 1.00 39.87 171 A 1 
ATOM 1307 C C   . SER A 1 171 ? 9.598   0.855   -21.318 1.00 38.54 171 A 1 
ATOM 1308 O O   . SER A 1 171 ? 10.349  0.640   -22.267 1.00 36.31 171 A 1 
ATOM 1309 C CB  . SER A 1 171 ? 7.554   0.056   -22.624 1.00 38.23 171 A 1 
ATOM 1310 O OG  . SER A 1 171 ? 6.942   1.277   -22.990 1.00 33.41 171 A 1 
ATOM 1311 N N   . ALA A 1 172 ? 9.923   1.687   -20.318 1.00 36.25 172 A 1 
ATOM 1312 C CA  . ALA A 1 172 ? 11.205  2.379   -20.185 1.00 40.61 172 A 1 
ATOM 1313 C C   . ALA A 1 172 ? 12.112  1.732   -19.134 1.00 38.65 172 A 1 
ATOM 1314 O O   . ALA A 1 172 ? 11.601  1.388   -18.045 1.00 35.48 172 A 1 
ATOM 1315 C CB  . ALA A 1 172 ? 10.955  3.862   -19.912 1.00 37.63 172 A 1 
ATOM 1316 O OXT . ALA A 1 172 ? 13.323  1.618   -19.429 1.00 33.89 172 A 1 
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