# 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_if06656
#
_entry.id if06656
#
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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 GLY 2   
1 n SER 3   
1 n VAL 4   
1 n GLU 5   
1 n VAL 6   
1 n GLN 7   
1 n ALA 8   
1 n GLY 9   
1 n GLY 10  
1 n GLY 11  
1 n GLN 12  
1 n LYS 13  
1 n TYR 14  
1 n ARG 15  
1 n LEU 16  
1 n ALA 17  
1 n HIS 18  
1 n LEU 19  
1 n THR 20  
1 n LEU 21  
1 n PHE 22  
1 n THR 23  
1 n PHE 24  
1 n LEU 25  
1 n GLY 26  
1 n HIS 27  
1 n ILE 28  
1 n SER 29  
1 n LYS 30  
1 n MET 31  
1 n ASN 32  
1 n THR 33  
1 n VAL 34  
1 n PHE 35  
1 n VAL 36  
1 n LYS 37  
1 n PRO 38  
1 n ALA 39  
1 n SER 40  
1 n VAL 41  
1 n GLU 42  
1 n ARG 43  
1 n LYS 44  
1 n TRP 45  
1 n TYR 46  
1 n VAL 47  
1 n ILE 48  
1 n ASP 49  
1 n ALA 50  
1 n GLU 51  
1 n GLY 52  
1 n LYS 53  
1 n VAL 54  
1 n MET 55  
1 n GLY 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ALA 60  
1 n LYS 61  
1 n VAL 62  
1 n ALA 63  
1 n SER 64  
1 n ILE 65  
1 n VAL 66  
1 n ARG 67  
1 n GLY 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ALA 72  
1 n ILE 73  
1 n PHE 74  
1 n ALA 75  
1 n PRO 76  
1 n HIS 77  
1 n GLN 78  
1 n GLU 79  
1 n MET 80  
1 n GLY 81  
1 n ASP 82  
1 n TYR 83  
1 n VAL 84  
1 n VAL 85  
1 n VAL 86  
1 n ILE 87  
1 n ASN 88  
1 n ALA 89  
1 n ASP 90  
1 n LYS 91  
1 n VAL 92  
1 n ASN 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n ARG 97  
1 n LYS 98  
1 n THR 99  
1 n GLN 100 
1 n GLN 101 
1 n LYS 102 
1 n MET 103 
1 n TYR 104 
1 n TYR 105 
1 n ARG 106 
1 n HIS 107 
1 n SER 108 
1 n GLY 109 
1 n TYR 110 
1 n VAL 111 
1 n GLY 112 
1 n GLY 113 
1 n LEU 114 
1 n LYS 115 
1 n ALA 116 
1 n ILE 117 
1 n THR 118 
1 n PHE 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n ILE 123 
1 n ALA 124 
1 n ARG 125 
1 n HIS 126 
1 n PRO 127 
1 n THR 128 
1 n GLN 129 
1 n PRO 130 
1 n LEU 131 
1 n GLU 132 
1 n ASN 133 
1 n ALA 134 
1 n ILE 135 
1 n LYS 136 
1 n GLY 137 
1 n MET 138 
1 n LEU 139 
1 n PRO 140 
1 n LYS 141 
1 n GLY 142 
1 n PRO 143 
1 n LEU 144 
1 n GLY 145 
1 n ARG 146 
1 n LYS 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n ASN 151 
1 n ALA 152 
1 n LYS 153 
1 n ILE 154 
1 n TYR 155 
1 n ALA 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n HIS 160 
1 n PRO 161 
1 n HIS 162 
1 n ALA 163 
1 n ALA 164 
1 n GLN 165 
1 n ASN 166 
1 n PRO 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 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 04:29:21)"
_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 71.94
_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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 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   ? 45.794  55.631  39.117  1.00 15.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.353  55.365  38.925  1.00 29.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.138  55.195  37.425  1.00 31.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.485  56.119  36.710  1.00 27.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.516  56.556  39.434  1.00 30.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.549  56.745  40.959  1.00 28.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.805  58.319  41.461  1.00 26.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.660  58.092  43.251  1.00 24.71 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 43.709  54.089  36.830  1.00 21.94 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 43.218  52.821  37.346  1.00 33.96 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 43.562  51.691  36.374  1.00 36.13 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 43.744  51.905  35.177  1.00 31.50 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 43.698  50.481  36.903  1.00 17.31 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 43.989  49.229  36.208  1.00 24.56 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 42.759  48.744  35.433  1.00 24.31 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 41.673  48.641  35.988  1.00 21.98 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 44.410  48.188  37.252  1.00 26.58 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 43.699  48.379  38.464  1.00 22.97 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? 42.940  48.408  34.140  1.00 19.63 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? 41.929  47.724  33.326  1.00 28.56 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? 42.125  46.218  33.514  1.00 28.76 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? 43.070  45.639  32.987  1.00 25.97 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? 42.024  48.154  31.845  1.00 29.02 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? 41.006  47.417  30.965  1.00 23.85 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? 41.773  49.660  31.690  1.00 27.71 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? 41.243  45.558  34.282  1.00 15.23 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? 41.144  44.098  34.347  1.00 19.78 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? 40.483  43.566  33.072  1.00 20.11 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? 39.310  43.822  32.791  1.00 19.66 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? 40.350  43.639  35.584  1.00 22.58 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? 41.201  43.592  36.856  1.00 21.22 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? 40.420  43.016  38.047  1.00 21.37 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? 41.030  42.239  38.818  1.00 21.77 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? 39.223  43.345  38.169  1.00 27.07 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? 41.238  42.780  32.290  1.00 22.10 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? 40.698  41.990  31.177  1.00 27.19 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? 40.216  40.656  31.739  1.00 26.81 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? 40.999  39.753  32.026  1.00 24.43 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? 41.737  41.822  30.053  1.00 27.16 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? 41.176  40.980  28.900  1.00 22.69 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? 42.150  43.182  29.482  1.00 26.21 6   A 1 
ATOM 42   N N   . GLN A 1 7   ? 38.895  40.500  31.895  1.00 22.60 7   A 1 
ATOM 43   C CA  . GLN A 1 7   ? 38.265  39.294  32.418  1.00 26.46 7   A 1 
ATOM 44   C C   . GLN A 1 7   ? 38.200  38.208  31.334  1.00 26.66 7   A 1 
ATOM 45   O O   . GLN A 1 7   ? 37.373  38.237  30.422  1.00 25.60 7   A 1 
ATOM 46   C CB  . GLN A 1 7   ? 36.902  39.685  33.023  1.00 30.65 7   A 1 
ATOM 47   C CG  . GLN A 1 7   ? 36.478  38.784  34.191  1.00 30.77 7   A 1 
ATOM 48   C CD  . GLN A 1 7   ? 35.257  39.335  34.934  1.00 28.74 7   A 1 
ATOM 49   O OE1 . GLN A 1 7   ? 34.520  40.178  34.457  1.00 31.43 7   A 1 
ATOM 50   N NE2 . GLN A 1 7   ? 34.984  38.873  36.137  1.00 31.05 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 39.091  37.212  31.436  1.00 26.87 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 39.114  36.019  30.595  1.00 34.73 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 37.931  35.094  30.947  1.00 34.80 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 37.960  34.385  31.943  1.00 30.99 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 40.481  35.339  30.774  1.00 34.61 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 36.873  35.069  30.111  1.00 25.36 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 35.644  34.305  30.379  1.00 36.33 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 35.010  33.570  29.195  1.00 36.03 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 33.870  33.119  29.298  1.00 31.70 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 35.722  33.439  28.052  1.00 25.37 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 35.113  32.936  26.809  1.00 36.24 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 35.238  31.437  26.516  1.00 36.76 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 34.484  30.911  25.699  1.00 31.50 10  A 1 
ATOM 64   N N   . GLY A 1 11  ? 36.184  30.715  27.160  1.00 25.71 11  A 1 
ATOM 65   C CA  . GLY A 1 11  ? 36.577  29.374  26.694  1.00 37.25 11  A 1 
ATOM 66   C C   . GLY A 1 11  ? 35.729  28.196  27.180  1.00 37.14 11  A 1 
ATOM 67   O O   . GLY A 1 11  ? 35.671  27.165  26.507  1.00 33.36 11  A 1 
ATOM 68   N N   . GLN A 1 12  ? 35.041  28.303  28.333  1.00 25.17 12  A 1 
ATOM 69   C CA  . GLN A 1 12  ? 34.340  27.157  28.937  1.00 33.31 12  A 1 
ATOM 70   C C   . GLN A 1 12  ? 32.916  26.940  28.403  1.00 32.56 12  A 1 
ATOM 71   O O   . GLN A 1 12  ? 32.462  25.795  28.338  1.00 30.21 12  A 1 
ATOM 72   C CB  . GLN A 1 12  ? 34.351  27.290  30.467  1.00 35.11 12  A 1 
ATOM 73   C CG  . GLN A 1 12  ? 35.625  26.688  31.081  1.00 32.88 12  A 1 
ATOM 74   C CD  . GLN A 1 12  ? 35.657  26.822  32.600  1.00 30.05 12  A 1 
ATOM 75   O OE1 . GLN A 1 12  ? 35.158  27.775  33.163  1.00 29.75 12  A 1 
ATOM 76   N NE2 . GLN A 1 12  ? 36.246  25.900  33.322  1.00 31.05 12  A 1 
ATOM 77   N N   . LYS A 1 13  ? 32.227  27.994  27.951  1.00 22.21 13  A 1 
ATOM 78   C CA  . LYS A 1 13  ? 30.833  27.890  27.475  1.00 28.87 13  A 1 
ATOM 79   C C   . LYS A 1 13  ? 30.710  27.098  26.168  1.00 27.64 13  A 1 
ATOM 80   O O   . LYS A 1 13  ? 29.763  26.329  26.014  1.00 26.07 13  A 1 
ATOM 81   C CB  . LYS A 1 13  ? 30.199  29.290  27.353  1.00 29.68 13  A 1 
ATOM 82   C CG  . LYS A 1 13  ? 29.975  29.937  28.731  1.00 27.45 13  A 1 
ATOM 83   C CD  . LYS A 1 13  ? 29.240  31.283  28.615  1.00 26.30 13  A 1 
ATOM 84   C CE  . LYS A 1 13  ? 29.012  31.890  30.009  1.00 23.21 13  A 1 
ATOM 85   N NZ  . LYS A 1 13  ? 28.287  33.189  29.947  1.00 21.20 13  A 1 
ATOM 86   N N   . TYR A 1 14  ? 31.702  27.196  25.271  1.00 28.52 14  A 1 
ATOM 87   C CA  . TYR A 1 14  ? 31.706  26.457  23.997  1.00 33.53 14  A 1 
ATOM 88   C C   . TYR A 1 14  ? 31.986  24.961  24.185  1.00 33.05 14  A 1 
ATOM 89   O O   . TYR A 1 14  ? 31.383  24.139  23.497  1.00 30.50 14  A 1 
ATOM 90   C CB  . TYR A 1 14  ? 32.710  27.103  23.035  1.00 33.55 14  A 1 
ATOM 91   C CG  . TYR A 1 14  ? 32.430  28.574  22.780  1.00 30.55 14  A 1 
ATOM 92   C CD1 . TYR A 1 14  ? 31.379  28.956  21.922  1.00 29.69 14  A 1 
ATOM 93   C CD2 . TYR A 1 14  ? 33.201  29.563  23.417  1.00 31.22 14  A 1 
ATOM 94   C CE1 . TYR A 1 14  ? 31.095  30.320  21.709  1.00 28.13 14  A 1 
ATOM 95   C CE2 . TYR A 1 14  ? 32.918  30.930  23.207  1.00 31.86 14  A 1 
ATOM 96   C CZ  . TYR A 1 14  ? 31.865  31.309  22.352  1.00 33.06 14  A 1 
ATOM 97   O OH  . TYR A 1 14  ? 31.592  32.627  22.148  1.00 35.33 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? 32.824  24.574  25.154  1.00 25.73 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? 33.094  23.158  25.462  1.00 35.50 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? 31.874  22.453  26.057  1.00 34.47 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? 31.601  21.317  25.683  1.00 35.32 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? 34.317  23.020  26.385  1.00 37.36 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? 35.631  23.143  25.603  1.00 34.13 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? 36.833  22.867  26.520  1.00 34.94 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? 38.081  22.701  25.749  1.00 31.69 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? 39.270  22.391  26.240  1.00 32.56 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? 39.474  22.242  27.519  1.00 29.23 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? 40.290  22.216  25.444  1.00 29.20 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? 31.109  23.123  26.912  1.00 25.60 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? 29.898  22.557  27.513  1.00 33.00 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? 28.765  22.401  26.482  1.00 32.34 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? 28.105  21.365  26.449  1.00 32.08 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? 29.476  23.426  28.716  1.00 34.56 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? 28.778  22.613  29.820  1.00 33.27 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? 29.794  21.837  30.663  1.00 31.54 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? 28.016  23.551  30.755  1.00 37.92 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? 28.600  23.373  25.579  1.00 36.48 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? 27.622  23.308  24.488  1.00 43.48 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? 27.955  22.209  23.459  1.00 42.77 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? 27.060  21.523  22.969  1.00 40.81 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? 27.546  24.690  23.827  1.00 43.58 17  A 1 
ATOM 122  N N   . HIS A 1 18  ? 29.244  21.984  23.168  1.00 26.95 18  A 1 
ATOM 123  C CA  . HIS A 1 18  ? 29.673  20.916  22.259  1.00 34.86 18  A 1 
ATOM 124  C C   . HIS A 1 18  ? 29.479  19.521  22.878  1.00 33.66 18  A 1 
ATOM 125  O O   . HIS A 1 18  ? 29.091  18.586  22.184  1.00 33.77 18  A 1 
ATOM 126  C CB  . HIS A 1 18  ? 31.129  21.163  21.835  1.00 36.76 18  A 1 
ATOM 127  C CG  . HIS A 1 18  ? 31.448  20.589  20.482  1.00 33.71 18  A 1 
ATOM 128  N ND1 . HIS A 1 18  ? 31.919  19.332  20.211  1.00 30.91 18  A 1 
ATOM 129  C CD2 . HIS A 1 18  ? 31.322  21.240  19.281  1.00 31.20 18  A 1 
ATOM 130  C CE1 . HIS A 1 18  ? 32.072  19.220  18.879  1.00 34.46 18  A 1 
ATOM 131  N NE2 . HIS A 1 18  ? 31.718  20.365  18.274  1.00 34.70 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? 29.674  19.365  24.185  1.00 28.64 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? 29.462  18.103  24.904  1.00 36.98 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? 27.967  17.743  25.016  1.00 35.88 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? 27.594  16.588  24.812  1.00 34.70 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? 30.132  18.202  26.291  1.00 37.42 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? 30.398  16.832  26.941  1.00 35.57 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? 31.611  16.145  26.315  1.00 33.27 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? 30.676  17.009  28.433  1.00 39.67 19  A 1 
ATOM 140  N N   . THR A 1 20  ? 27.096  18.720  25.256  1.00 31.98 20  A 1 
ATOM 141  C CA  . THR A 1 20  ? 25.635  18.509  25.290  1.00 37.62 20  A 1 
ATOM 142  C C   . THR A 1 20  ? 25.055  18.220  23.908  1.00 37.80 20  A 1 
ATOM 143  O O   . THR A 1 20  ? 24.162  17.383  23.790  1.00 36.76 20  A 1 
ATOM 144  C CB  . THR A 1 20  ? 24.897  19.700  25.922  1.00 37.33 20  A 1 
ATOM 145  O OG1 . THR A 1 20  ? 25.316  20.917  25.367  1.00 34.67 20  A 1 
ATOM 146  C CG2 . THR A 1 20  ? 25.136  19.791  27.430  1.00 37.65 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? 25.595  18.820  22.844  1.00 30.33 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? 25.190  18.507  21.468  1.00 37.51 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? 25.596  17.075  21.069  1.00 37.05 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? 24.804  16.356  20.460  1.00 35.94 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? 25.790  19.566  20.520  1.00 38.25 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? 25.180  19.547  19.111  1.00 34.93 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? 23.755  20.096  19.097  1.00 32.92 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? 26.025  20.409  18.173  1.00 39.37 21  A 1 
ATOM 155  N N   . PHE A 1 22  ? 26.784  16.615  21.467  1.00 32.41 22  A 1 
ATOM 156  C CA  . PHE A 1 22  ? 27.255  15.245  21.213  1.00 37.61 22  A 1 
ATOM 157  C C   . PHE A 1 22  ? 26.440  14.187  21.971  1.00 36.14 22  A 1 
ATOM 158  O O   . PHE A 1 22  ? 26.135  13.130  21.415  1.00 35.88 22  A 1 
ATOM 159  C CB  . PHE A 1 22  ? 28.755  15.133  21.545  1.00 37.22 22  A 1 
ATOM 160  C CG  . PHE A 1 22  ? 29.588  14.663  20.368  1.00 36.45 22  A 1 
ATOM 161  C CD1 . PHE A 1 22  ? 29.849  13.295  20.193  1.00 34.29 22  A 1 
ATOM 162  C CD2 . PHE A 1 22  ? 30.084  15.597  19.443  1.00 35.33 22  A 1 
ATOM 163  C CE1 . PHE A 1 22  ? 30.613  12.855  19.096  1.00 34.85 22  A 1 
ATOM 164  C CE2 . PHE A 1 22  ? 30.849  15.158  18.343  1.00 34.28 22  A 1 
ATOM 165  C CZ  . PHE A 1 22  ? 31.116  13.788  18.171  1.00 37.15 22  A 1 
ATOM 166  N N   . THR A 1 23  ? 26.025  14.455  23.206  1.00 33.05 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? 25.148  13.543  23.972  1.00 38.00 23  A 1 
ATOM 168  C C   . THR A 1 23  ? 23.725  13.495  23.414  1.00 38.46 23  A 1 
ATOM 169  O O   . THR A 1 23  ? 23.128  12.420  23.386  1.00 36.04 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? 25.130  13.881  25.472  1.00 35.82 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? 24.944  15.254  25.688  1.00 32.96 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? 26.446  13.510  26.153  1.00 35.53 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? 23.197  14.591  22.874  1.00 31.51 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? 21.901  14.602  22.181  1.00 38.07 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? 21.936  13.835  20.851  1.00 37.96 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? 21.026  13.050  20.579  1.00 37.16 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? 21.409  16.049  21.988  1.00 36.50 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? 20.219  16.394  22.864  1.00 34.61 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? 18.912  16.205  22.377  1.00 32.07 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? 20.411  16.885  24.166  1.00 33.96 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? 17.804  16.509  23.185  1.00 32.46 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? 19.298  17.188  24.980  1.00 32.36 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? 17.994  17.004  24.487  1.00 34.89 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? 22.990  13.974  20.046  1.00 39.00 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? 23.158  13.187  18.811  1.00 44.61 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? 23.381  11.689  19.090  1.00 44.10 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? 22.894  10.848  18.335  1.00 41.87 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? 24.293  13.772  17.944  1.00 43.86 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? 23.783  14.780  16.893  1.00 42.17 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? 24.163  16.218  17.243  1.00 39.19 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? 24.375  14.467  15.518  1.00 44.59 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 24.042  11.326  20.195  1.00 36.34 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 24.251  9.932   20.605  1.00 42.85 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 22.964  9.197   21.009  1.00 44.15 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 22.865  7.985   20.825  1.00 41.31 26  A 1 
ATOM 196  N N   . HIS A 1 27  ? 21.943  9.903   21.503  1.00 33.67 27  A 1 
ATOM 197  C CA  . HIS A 1 27  ? 20.639  9.313   21.840  1.00 41.20 27  A 1 
ATOM 198  C C   . HIS A 1 27  ? 19.724  9.080   20.629  1.00 40.34 27  A 1 
ATOM 199  O O   . HIS A 1 27  ? 18.848  8.218   20.695  1.00 38.80 27  A 1 
ATOM 200  C CB  . HIS A 1 27  ? 19.959  10.150  22.931  1.00 40.62 27  A 1 
ATOM 201  C CG  . HIS A 1 27  ? 20.344  9.689   24.313  1.00 37.77 27  A 1 
ATOM 202  N ND1 . HIS A 1 27  ? 19.875  8.557   24.931  1.00 33.82 27  A 1 
ATOM 203  C CD2 . HIS A 1 27  ? 21.225  10.271  25.176  1.00 34.37 27  A 1 
ATOM 204  C CE1 . HIS A 1 27  ? 20.461  8.467   26.140  1.00 35.01 27  A 1 
ATOM 205  N NE2 . HIS A 1 27  ? 21.296  9.487   26.334  1.00 35.21 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? 19.940  9.772   19.505  1.00 36.49 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? 19.146  9.613   18.268  1.00 42.29 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? 19.535  8.335   17.495  1.00 43.62 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? 18.754  7.831   16.689  1.00 40.37 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? 19.230  10.920  17.431  1.00 40.25 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? 18.568  12.082  18.215  1.00 36.64 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? 18.556  10.786  16.055  1.00 38.85 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? 18.842  13.477  17.641  1.00 36.91 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 20.689  7.738   17.774  1.00 35.58 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 21.230  6.595   17.017  1.00 41.59 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 20.999  5.212   17.638  1.00 42.50 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 21.591  4.237   17.177  1.00 39.32 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 22.711  6.829   16.694  1.00 39.32 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 22.841  8.003   15.918  1.00 34.50 29  A 1 
ATOM 220  N N   . LYS A 1 30  ? 20.122  5.045   18.635  1.00 32.62 30  A 1 
ATOM 221  C CA  . LYS A 1 30  ? 19.651  3.704   19.033  1.00 39.03 30  A 1 
ATOM 222  C C   . LYS A 1 30  ? 18.564  3.227   18.067  1.00 41.08 30  A 1 
ATOM 223  O O   . LYS A 1 30  ? 17.383  3.190   18.393  1.00 39.47 30  A 1 
ATOM 224  C CB  . LYS A 1 30  ? 19.233  3.637   20.514  1.00 38.37 30  A 1 
ATOM 225  C CG  . LYS A 1 30  ? 20.458  3.567   21.439  1.00 34.28 30  A 1 
ATOM 226  C CD  . LYS A 1 30  ? 20.033  3.366   22.904  1.00 31.27 30  A 1 
ATOM 227  C CE  . LYS A 1 30  ? 21.276  3.319   23.805  1.00 28.15 30  A 1 
ATOM 228  N NZ  . LYS A 1 30  ? 20.919  3.222   25.247  1.00 25.37 30  A 1 
ATOM 229  N N   . MET A 1 31  ? 18.963  2.844   16.855  1.00 39.23 31  A 1 
ATOM 230  C CA  . MET A 1 31  ? 18.136  2.034   15.963  1.00 42.15 31  A 1 
ATOM 231  C C   . MET A 1 31  ? 18.014  0.629   16.554  1.00 46.44 31  A 1 
ATOM 232  O O   . MET A 1 31  ? 18.806  -0.260  16.254  1.00 44.24 31  A 1 
ATOM 233  C CB  . MET A 1 31  ? 18.726  1.996   14.543  1.00 39.53 31  A 1 
ATOM 234  C CG  . MET A 1 31  ? 18.469  3.285   13.762  1.00 34.32 31  A 1 
ATOM 235  S SD  . MET A 1 31  ? 19.207  3.327   12.104  1.00 31.81 31  A 1 
ATOM 236  C CE  . MET A 1 31  ? 18.371  1.948   11.278  1.00 28.79 31  A 1 
ATOM 237  N N   . ASN A 1 32  ? 17.018  0.410   17.414  1.00 38.49 32  A 1 
ATOM 238  C CA  . ASN A 1 32  ? 16.614  -0.933  17.811  1.00 44.45 32  A 1 
ATOM 239  C C   . ASN A 1 32  ? 15.941  -1.588  16.603  1.00 45.01 32  A 1 
ATOM 240  O O   . ASN A 1 32  ? 14.751  -1.398  16.355  1.00 43.89 32  A 1 
ATOM 241  C CB  . ASN A 1 32  ? 15.698  -0.861  19.044  1.00 42.80 32  A 1 
ATOM 242  C CG  . ASN A 1 32  ? 16.434  -0.500  20.324  1.00 37.44 32  A 1 
ATOM 243  O OD1 . ASN A 1 32  ? 17.626  -0.704  20.485  1.00 35.32 32  A 1 
ATOM 244  N ND2 . ASN A 1 32  ? 15.733  0.024   21.303  1.00 33.76 32  A 1 
ATOM 245  N N   . THR A 1 33  ? 16.697  -2.349  15.814  1.00 45.84 33  A 1 
ATOM 246  C CA  . THR A 1 33  ? 16.144  -3.216  14.772  1.00 49.17 33  A 1 
ATOM 247  C C   . THR A 1 33  ? 15.403  -4.365  15.446  1.00 50.99 33  A 1 
ATOM 248  O O   . THR A 1 33  ? 15.993  -5.370  15.831  1.00 49.43 33  A 1 
ATOM 249  C CB  . THR A 1 33  ? 17.237  -3.732  13.823  1.00 45.46 33  A 1 
ATOM 250  O OG1 . THR A 1 33  ? 18.356  -4.180  14.550  1.00 41.23 33  A 1 
ATOM 251  C CG2 . THR A 1 33  ? 17.718  -2.636  12.879  1.00 40.92 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? 14.094  -4.213  15.623  1.00 47.51 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? 13.228  -5.272  16.140  1.00 51.98 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? 12.954  -6.249  14.999  1.00 54.44 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? 12.098  -6.011  14.151  1.00 51.98 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? 11.934  -4.708  16.764  1.00 48.87 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? 11.108  -5.834  17.404  1.00 43.11 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? 12.232  -3.677  17.860  1.00 44.48 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? 13.693  -7.357  14.962  1.00 53.45 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? 13.430  -8.456  14.032  1.00 56.24 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? 12.278  -9.307  14.566  1.00 58.17 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? 12.474  -10.225 15.358  1.00 56.63 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? 14.703  -9.284  13.807  1.00 51.74 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? 15.784  -8.547  13.045  1.00 47.21 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? 15.715  -8.444  11.645  1.00 43.08 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? 16.857  -7.959  13.735  1.00 41.59 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? 16.714  -7.761  10.935  1.00 35.67 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? 17.857  -7.270  13.027  1.00 37.46 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? 17.790  -7.172  11.623  1.00 37.16 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? 11.052  -9.020  14.116  1.00 60.47 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? 9.882   -9.850  14.419  1.00 62.97 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? 9.703   -10.882 13.310  1.00 64.33 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? 9.688   -10.538 12.126  1.00 60.88 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? 8.617   -9.002  14.636  1.00 60.10 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? 7.439   -9.885  15.070  1.00 53.13 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? 8.832   -7.959  15.741  1.00 54.56 36  A 1 
ATOM 277  N N   . LYS A 1 37  ? 9.544   -12.160 13.677  1.00 61.27 37  A 1 
ATOM 278  C CA  . LYS A 1 37  ? 9.211   -13.214 12.712  1.00 63.62 37  A 1 
ATOM 279  C C   . LYS A 1 37  ? 7.840   -12.910 12.090  1.00 64.55 37  A 1 
ATOM 280  O O   . LYS A 1 37  ? 6.884   -12.732 12.841  1.00 62.74 37  A 1 
ATOM 281  C CB  . LYS A 1 37  ? 9.218   -14.599 13.384  1.00 61.12 37  A 1 
ATOM 282  C CG  . LYS A 1 37  ? 10.629  -15.058 13.782  1.00 55.96 37  A 1 
ATOM 283  C CD  . LYS A 1 37  ? 10.591  -16.452 14.431  1.00 51.87 37  A 1 
ATOM 284  C CE  . LYS A 1 37  ? 12.002  -16.894 14.842  1.00 47.57 37  A 1 
ATOM 285  N NZ  . LYS A 1 37  ? 11.997  -18.213 15.538  1.00 38.54 37  A 1 
ATOM 286  N N   . PRO A 1 38  ? 7.688   -12.907 10.759  1.00 62.61 38  A 1 
ATOM 287  C CA  . PRO A 1 38  ? 6.412   -12.570 10.107  1.00 62.76 38  A 1 
ATOM 288  C C   . PRO A 1 38  ? 5.223   -13.427 10.567  1.00 64.68 38  A 1 
ATOM 289  O O   . PRO A 1 38  ? 4.092   -12.958 10.561  1.00 62.49 38  A 1 
ATOM 290  C CB  . PRO A 1 38  ? 6.668   -12.750 8.608   1.00 60.52 38  A 1 
ATOM 291  C CG  . PRO A 1 38  ? 8.166   -12.498 8.470   1.00 59.75 38  A 1 
ATOM 292  C CD  . PRO A 1 38  ? 8.739   -13.050 9.773   1.00 62.09 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? 5.475   -14.675 10.993  1.00 62.68 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? 4.457   -15.603 11.486  1.00 63.37 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? 3.878   -15.234 12.866  1.00 65.63 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? 2.768   -15.646 13.172  1.00 61.40 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? 5.075   -17.006 11.513  1.00 60.77 39  A 1 
ATOM 298  N N   . SER A 1 40  ? 4.603   -14.461 13.690  1.00 60.88 40  A 1 
ATOM 299  C CA  . SER A 1 40  ? 4.149   -14.030 15.019  1.00 63.17 40  A 1 
ATOM 300  C C   . SER A 1 40  ? 3.498   -12.644 15.028  1.00 66.72 40  A 1 
ATOM 301  O O   . SER A 1 40  ? 3.146   -12.141 16.090  1.00 64.00 40  A 1 
ATOM 302  C CB  . SER A 1 40  ? 5.304   -14.097 16.028  1.00 57.93 40  A 1 
ATOM 303  O OG  . SER A 1 40  ? 6.364   -13.223 15.688  1.00 50.44 40  A 1 
ATOM 304  N N   . VAL A 1 41  ? 3.362   -12.009 13.868  1.00 65.23 41  A 1 
ATOM 305  C CA  . VAL A 1 41  ? 2.723   -10.697 13.755  1.00 68.70 41  A 1 
ATOM 306  C C   . VAL A 1 41  ? 1.212   -10.875 13.701  1.00 73.41 41  A 1 
ATOM 307  O O   . VAL A 1 41  ? 0.677   -11.439 12.744  1.00 69.72 41  A 1 
ATOM 308  C CB  . VAL A 1 41  ? 3.241   -9.909  12.539  1.00 65.00 41  A 1 
ATOM 309  C CG1 . VAL A 1 41  ? 2.580   -8.532  12.444  1.00 57.05 41  A 1 
ATOM 310  C CG2 . VAL A 1 41  ? 4.753   -9.693  12.639  1.00 58.71 41  A 1 
ATOM 311  N N   . GLU A 1 42  ? 0.509   -10.342 14.706  1.00 72.93 42  A 1 
ATOM 312  C CA  . GLU A 1 42  ? -0.946  -10.249 14.689  1.00 76.50 42  A 1 
ATOM 313  C C   . GLU A 1 42  ? -1.396  -9.319  13.555  1.00 80.06 42  A 1 
ATOM 314  O O   . GLU A 1 42  ? -0.939  -8.174  13.431  1.00 78.53 42  A 1 
ATOM 315  C CB  . GLU A 1 42  ? -1.448  -9.771  16.058  1.00 71.54 42  A 1 
ATOM 316  C CG  . GLU A 1 42  ? -2.959  -9.974  16.204  1.00 60.21 42  A 1 
ATOM 317  C CD  . GLU A 1 42  ? -3.526  -9.373  17.502  1.00 53.59 42  A 1 
ATOM 318  O OE1 . GLU A 1 42  ? -4.765  -9.388  17.631  1.00 47.49 42  A 1 
ATOM 319  O OE2 . GLU A 1 42  ? -2.727  -8.820  18.286  1.00 46.36 42  A 1 
ATOM 320  N N   . ARG A 1 43  ? -2.266  -9.832  12.691  1.00 82.54 43  A 1 
ATOM 321  C CA  . ARG A 1 43  ? -2.812  -9.096  11.546  1.00 85.24 43  A 1 
ATOM 322  C C   . ARG A 1 43  ? -4.268  -8.740  11.798  1.00 87.84 43  A 1 
ATOM 323  O O   . ARG A 1 43  ? -5.089  -9.620  12.016  1.00 85.32 43  A 1 
ATOM 324  C CB  . ARG A 1 43  ? -2.667  -9.897  10.252  1.00 82.13 43  A 1 
ATOM 325  C CG  . ARG A 1 43  ? -1.202  -10.175 9.898   1.00 77.41 43  A 1 
ATOM 326  C CD  . ARG A 1 43  ? -1.135  -10.787 8.503   1.00 76.55 43  A 1 
ATOM 327  N NE  . ARG A 1 43  ? 0.214   -11.252 8.161   1.00 71.95 43  A 1 
ATOM 328  C CZ  . ARG A 1 43  ? 0.600   -11.664 6.969   1.00 69.38 43  A 1 
ATOM 329  N NH1 . ARG A 1 43  ? -0.191  -11.634 5.935   1.00 63.44 43  A 1 
ATOM 330  N NH2 . ARG A 1 43  ? 1.801   -12.139 6.798   1.00 60.79 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? -4.582  -7.455  11.712  1.00 86.13 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? -5.939  -6.936  11.856  1.00 87.68 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? -6.661  -6.922  10.512  1.00 89.74 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? -6.034  -6.890  9.445   1.00 88.13 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? -5.905  -5.559  12.535  1.00 85.54 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? -5.307  -5.655  13.947  1.00 79.31 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? -5.366  -4.315  14.689  1.00 76.14 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? -4.784  -4.520  16.093  1.00 66.76 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? -4.933  -3.323  16.948  1.00 58.69 44  A 1 
ATOM 340  N N   . TRP A 1 45  ? -7.998  -6.933  10.576  1.00 90.91 45  A 1 
ATOM 341  C CA  . TRP A 1 45  ? -8.866  -6.785  9.420   1.00 91.29 45  A 1 
ATOM 342  C C   . TRP A 1 45  ? -9.497  -5.399  9.417   1.00 91.63 45  A 1 
ATOM 343  O O   . TRP A 1 45  ? -9.981  -4.931  10.446  1.00 89.06 45  A 1 
ATOM 344  C CB  . TRP A 1 45  ? -9.914  -7.891  9.401   1.00 90.43 45  A 1 
ATOM 345  C CG  . TRP A 1 45  ? -9.374  -9.240  9.040   1.00 89.98 45  A 1 
ATOM 346  C CD1 . TRP A 1 45  ? -8.708  -10.080 9.863   1.00 86.65 45  A 1 
ATOM 347  C CD2 . TRP A 1 45  ? -9.439  -9.914  7.746   1.00 90.12 45  A 1 
ATOM 348  N NE1 . TRP A 1 45  ? -8.358  -11.226 9.174   1.00 86.64 45  A 1 
ATOM 349  C CE2 . TRP A 1 45  ? -8.797  -11.183 7.864   1.00 88.32 45  A 1 
ATOM 350  C CE3 . TRP A 1 45  ? -9.989  -9.584  6.489   1.00 86.49 45  A 1 
ATOM 351  C CZ2 . TRP A 1 45  ? -8.718  -12.084 6.794   1.00 86.52 45  A 1 
ATOM 352  C CZ3 . TRP A 1 45  ? -9.915  -10.482 5.408   1.00 85.35 45  A 1 
ATOM 353  C CH2 . TRP A 1 45  ? -9.287  -11.731 5.557   1.00 84.68 45  A 1 
ATOM 354  N N   . TYR A 1 46  ? -9.502  -4.763  8.256   1.00 91.08 46  A 1 
ATOM 355  C CA  . TYR A 1 46  ? -10.100 -3.453  8.050   1.00 91.73 46  A 1 
ATOM 356  C C   . TYR A 1 46  ? -11.105 -3.490  6.903   1.00 93.17 46  A 1 
ATOM 357  O O   . TYR A 1 46  ? -10.884 -4.175  5.906   1.00 91.62 46  A 1 
ATOM 358  C CB  . TYR A 1 46  ? -9.000  -2.427  7.787   1.00 90.91 46  A 1 
ATOM 359  C CG  . TYR A 1 46  ? -8.067  -2.215  8.963   1.00 90.22 46  A 1 
ATOM 360  C CD1 . TYR A 1 46  ? -8.521  -1.525  10.104  1.00 84.16 46  A 1 
ATOM 361  C CD2 . TYR A 1 46  ? -6.747  -2.706  8.924   1.00 84.71 46  A 1 
ATOM 362  C CE1 . TYR A 1 46  ? -7.659  -1.314  11.196  1.00 82.96 46  A 1 
ATOM 363  C CE2 . TYR A 1 46  ? -5.883  -2.494  10.015  1.00 82.91 46  A 1 
ATOM 364  C CZ  . TYR A 1 46  ? -6.334  -1.793  11.152  1.00 85.50 46  A 1 
ATOM 365  O OH  . TYR A 1 46  ? -5.500  -1.570  12.199  1.00 83.65 46  A 1 
ATOM 366  N N   . VAL A 1 47  ? -12.194 -2.709  7.025   1.00 92.39 47  A 1 
ATOM 367  C CA  . VAL A 1 47  ? -13.154 -2.464  5.938   1.00 92.64 47  A 1 
ATOM 368  C C   . VAL A 1 47  ? -13.082 -1.006  5.516   1.00 92.38 47  A 1 
ATOM 369  O O   . VAL A 1 47  ? -13.076 -0.106  6.350   1.00 91.00 47  A 1 
ATOM 370  C CB  . VAL A 1 47  ? -14.591 -2.866  6.308   1.00 91.43 47  A 1 
ATOM 371  C CG1 . VAL A 1 47  ? -15.610 -2.503  5.220   1.00 79.15 47  A 1 
ATOM 372  C CG2 . VAL A 1 47  ? -14.673 -4.379  6.458   1.00 79.74 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -13.048 -0.779  4.209   1.00 93.91 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -13.137 0.541   3.593   1.00 93.79 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -14.333 0.530   2.649   1.00 93.80 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -14.356 -0.247  1.689   1.00 92.46 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -11.819 0.901   2.870   1.00 93.50 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -10.647 0.956   3.878   1.00 90.53 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -11.973 2.238   2.127   1.00 88.99 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -9.273  1.226   3.257   1.00 85.65 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -15.298 1.421   2.895   1.00 94.39 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -16.344 1.714   1.925   1.00 94.21 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -15.798 2.665   0.858   1.00 94.43 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -15.290 3.743   1.179   1.00 92.59 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -17.587 2.276   2.621   1.00 92.46 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -18.794 2.320   1.675   1.00 88.81 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -18.606 2.098   0.455   1.00 80.97 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -19.907 2.523   2.189   1.00 81.80 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? -15.843 2.257   -0.399  1.00 93.24 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? -15.342 3.025   -1.529  1.00 92.93 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -16.412 3.907   -2.200  1.00 93.08 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -16.079 4.652   -3.128  1.00 91.02 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? -14.677 2.044   -2.497  1.00 92.82 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? -17.676 3.859   -1.741  1.00 93.58 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? -18.782 4.629   -2.311  1.00 93.54 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? -18.501 6.136   -2.262  1.00 93.27 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? -18.172 6.711   -1.226  1.00 90.11 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? -20.102 4.246   -1.619  1.00 92.67 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? -21.318 4.972   -2.220  1.00 87.73 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? -22.653 4.234   -2.027  1.00 83.81 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? -23.617 4.572   -2.761  1.00 74.31 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? -22.718 3.179   -1.361  1.00 76.10 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -18.565 6.794   -3.426  1.00 92.76 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -18.324 8.231   -3.565  1.00 91.89 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -16.887 8.699   -3.289  1.00 92.56 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -16.584 9.886   -3.463  1.00 89.53 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? -15.957 7.822   -2.907  1.00 92.76 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? -14.563 8.171   -2.594  1.00 92.75 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? -13.684 8.161   -3.844  1.00 92.91 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? -13.934 7.476   -4.831  1.00 91.21 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? -14.016 7.278   -1.464  1.00 92.83 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? -14.794 7.498   -0.151  1.00 91.32 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? -14.282 6.648   1.015   1.00 86.08 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? -15.167 6.893   2.248   1.00 82.46 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? -14.986 5.900   3.338   1.00 72.84 53  A 1 
ATOM 416  N N   . VAL A 1 54  ? -12.604 8.941   -3.802  1.00 92.00 54  A 1 
ATOM 417  C CA  . VAL A 1 54  ? -11.669 9.054   -4.927  1.00 92.03 54  A 1 
ATOM 418  C C   . VAL A 1 54  ? -10.807 7.797   -5.042  1.00 93.01 54  A 1 
ATOM 419  O O   . VAL A 1 54  ? -10.063 7.469   -4.116  1.00 91.56 54  A 1 
ATOM 420  C CB  . VAL A 1 54  ? -10.792 10.309  -4.784  1.00 89.66 54  A 1 
ATOM 421  C CG1 . VAL A 1 54  ? -9.766  10.410  -5.920  1.00 83.98 54  A 1 
ATOM 422  C CG2 . VAL A 1 54  ? -11.645 11.582  -4.784  1.00 84.66 54  A 1 
ATOM 423  N N   . MET A 1 55  ? -10.812 7.147   -6.208  1.00 91.21 55  A 1 
ATOM 424  C CA  . MET A 1 55  ? -10.083 5.898   -6.475  1.00 91.35 55  A 1 
ATOM 425  C C   . MET A 1 55  ? -8.610  5.925   -6.033  1.00 92.50 55  A 1 
ATOM 426  O O   . MET A 1 55  ? -8.127  4.982   -5.407  1.00 91.51 55  A 1 
ATOM 427  C CB  . MET A 1 55  ? -10.168 5.586   -7.984  1.00 89.27 55  A 1 
ATOM 428  C CG  . MET A 1 55  ? -9.539  4.238   -8.351  1.00 84.36 55  A 1 
ATOM 429  S SD  . MET A 1 55  ? -9.695  3.744   -10.093 1.00 82.12 55  A 1 
ATOM 430  C CE  . MET A 1 55  ? -8.705  5.024   -10.902 1.00 70.56 55  A 1 
ATOM 431  N N   . GLY A 1 56  ? -7.894  7.014   -6.320  1.00 91.58 56  A 1 
ATOM 432  C CA  . GLY A 1 56  ? -6.483  7.152   -5.937  1.00 91.63 56  A 1 
ATOM 433  C C   . GLY A 1 56  ? -6.257  7.193   -4.422  1.00 93.27 56  A 1 
ATOM 434  O O   . GLY A 1 56  ? -5.280  6.618   -3.944  1.00 92.35 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? -7.162  7.833   -3.651  1.00 92.99 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? -7.085  7.886   -2.179  1.00 93.76 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? -7.361  6.520   -1.561  1.00 95.25 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? -6.582  6.074   -0.725  1.00 94.16 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? -8.045  8.941   -1.604  1.00 92.40 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? -7.620  10.379  -1.933  1.00 84.76 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? -8.506  11.373  -1.167  1.00 79.02 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? -8.092  12.779  -1.393  1.00 70.70 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? -8.573  13.843  -0.765  1.00 63.78 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? -9.512  13.754  0.134   1.00 56.26 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? -8.114  15.034  -1.033  1.00 53.93 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? -8.415  5.836   -2.031  1.00 93.23 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? -8.737  4.462   -1.608  1.00 94.00 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? -7.545  3.538   -1.867  1.00 95.13 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? -7.054  2.890   -0.944  1.00 94.68 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? -10.007 3.938   -2.314  1.00 93.72 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? -10.339 2.505   -1.883  1.00 90.39 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? -11.230 4.812   -2.017  1.00 89.84 58  A 1 
ATOM 453  N N   . ALA A 1 59  ? -7.002  3.544   -3.085  1.00 95.00 59  A 1 
ATOM 454  C CA  . ALA A 1 59  ? -5.867  2.701   -3.455  1.00 94.51 59  A 1 
ATOM 455  C C   . ALA A 1 59  ? -4.615  2.978   -2.608  1.00 94.75 59  A 1 
ATOM 456  O O   . ALA A 1 59  ? -3.960  2.037   -2.153  1.00 94.09 59  A 1 
ATOM 457  C CB  . ALA A 1 59  ? -5.585  2.900   -4.951  1.00 93.63 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -4.296  4.257   -2.345  1.00 94.95 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -3.148  4.636   -1.520  1.00 94.57 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -3.304  4.184   -0.058  1.00 94.46 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -2.352  3.664   0.532   1.00 93.04 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -2.952  6.153   -1.622  1.00 93.62 60  A 1 
ATOM 463  N N   . LYS A 1 61  ? -4.508  4.330   0.529   1.00 94.82 61  A 1 
ATOM 464  C CA  . LYS A 1 61  ? -4.791  3.893   1.904   1.00 94.48 61  A 1 
ATOM 465  C C   . LYS A 1 61  ? -4.702  2.373   2.028   1.00 95.06 61  A 1 
ATOM 466  O O   . LYS A 1 61  ? -3.991  1.887   2.903   1.00 94.22 61  A 1 
ATOM 467  C CB  . LYS A 1 61  ? -6.158  4.432   2.342   1.00 94.09 61  A 1 
ATOM 468  C CG  . LYS A 1 61  ? -6.465  4.194   3.828   1.00 87.80 61  A 1 
ATOM 469  C CD  . LYS A 1 61  ? -5.636  5.064   4.784   1.00 84.61 61  A 1 
ATOM 470  C CE  . LYS A 1 61  ? -6.196  4.914   6.209   1.00 79.26 61  A 1 
ATOM 471  N NZ  . LYS A 1 61  ? -5.743  5.981   7.131   1.00 71.40 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? -5.342  1.634   1.113   1.00 95.07 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? -5.264  0.167   1.050   1.00 95.05 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? -3.809  -0.289  0.930   1.00 94.89 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? -3.350  -1.097  1.733   1.00 93.72 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? -6.104  -0.381  -0.123  1.00 94.90 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? -5.906  -1.892  -0.313  1.00 92.62 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? -7.597  -0.143  0.094   1.00 91.94 62  A 1 
ATOM 479  N N   . ALA A 1 63  ? -3.043  0.276   -0.004  1.00 95.03 63  A 1 
ATOM 480  C CA  . ALA A 1 63  ? -1.638  -0.080  -0.184  1.00 93.80 63  A 1 
ATOM 481  C C   . ALA A 1 63  ? -0.785  0.229   1.058   1.00 93.21 63  A 1 
ATOM 482  O O   . ALA A 1 63  ? 0.120   -0.539  1.389   1.00 91.64 63  A 1 
ATOM 483  C CB  . ALA A 1 63  ? -1.102  0.650   -1.424  1.00 93.19 63  A 1 
ATOM 484  N N   . SER A 1 64  ? -1.065  1.332   1.776   1.00 93.96 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? -0.367  1.686   3.016   1.00 92.82 64  A 1 
ATOM 486  C C   . SER A 1 64  ? -0.615  0.668   4.134   1.00 92.35 64  A 1 
ATOM 487  O O   . SER A 1 64  ? 0.341   0.223   4.767   1.00 89.77 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? -0.788  3.086   3.470   1.00 91.94 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? 0.066   3.529   4.506   1.00 79.24 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? -1.874  0.261   4.343   1.00 92.28 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? -2.269  -0.706  5.384   1.00 91.74 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? -1.709  -2.096  5.067   1.00 91.54 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? -1.054  -2.709  5.909   1.00 89.74 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? -3.805  -0.725  5.543   1.00 91.77 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? -4.324  0.642   6.041   1.00 89.90 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? -4.230  -1.828  6.532   1.00 88.70 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? -5.837  0.806   5.852   1.00 83.57 65  A 1 
ATOM 498  N N   . VAL A 1 66  ? -1.886  -2.566  3.827   1.00 92.74 66  A 1 
ATOM 499  C CA  . VAL A 1 66  ? -1.394  -3.878  3.369   1.00 92.45 66  A 1 
ATOM 500  C C   . VAL A 1 66  ? 0.132   -3.988  3.454   1.00 91.76 66  A 1 
ATOM 501  O O   . VAL A 1 66  ? 0.667   -5.073  3.686   1.00 89.42 66  A 1 
ATOM 502  C CB  . VAL A 1 66  ? -1.893  -4.140  1.936   1.00 91.90 66  A 1 
ATOM 503  C CG1 . VAL A 1 66  ? -1.247  -5.357  1.274   1.00 84.64 66  A 1 
ATOM 504  C CG2 . VAL A 1 66  ? -3.404  -4.376  1.920   1.00 84.41 66  A 1 
ATOM 505  N N   . ARG A 1 67  ? 0.862   -2.867  3.312   1.00 91.67 67  A 1 
ATOM 506  C CA  . ARG A 1 67  ? 2.318   -2.818  3.516   1.00 90.06 67  A 1 
ATOM 507  C C   . ARG A 1 67  ? 2.727   -2.718  4.986   1.00 89.23 67  A 1 
ATOM 508  O O   . ARG A 1 67  ? 3.907   -2.902  5.275   1.00 84.78 67  A 1 
ATOM 509  C CB  . ARG A 1 67  ? 2.925   -1.672  2.701   1.00 88.43 67  A 1 
ATOM 510  C CG  . ARG A 1 67  ? 2.914   -1.973  1.198   1.00 81.21 67  A 1 
ATOM 511  C CD  . ARG A 1 67  ? 3.581   -0.841  0.414   1.00 80.08 67  A 1 
ATOM 512  N NE  . ARG A 1 67  ? 5.031   -0.803  0.699   1.00 76.08 67  A 1 
ATOM 513  C CZ  . ARG A 1 67  ? 5.914   0.034   0.186   1.00 74.34 67  A 1 
ATOM 514  N NH1 . ARG A 1 67  ? 5.579   0.980   -0.646  1.00 65.22 67  A 1 
ATOM 515  N NH2 . ARG A 1 67  ? 7.179   -0.078  0.512   1.00 65.46 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? 1.802   -2.395  5.894   1.00 87.17 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? 2.107   -2.214  7.316   1.00 85.56 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? 2.916   -0.952  7.635   1.00 86.08 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? 3.644   -0.933  8.619   1.00 82.57 68  A 1 
ATOM 520  N N   . LYS A 1 69  ? 2.802   0.115   6.828   1.00 82.90 69  A 1 
ATOM 521  C CA  . LYS A 1 69  ? 3.525   1.387   7.065   1.00 81.86 69  A 1 
ATOM 522  C C   . LYS A 1 69  ? 3.143   2.079   8.379   1.00 81.43 69  A 1 
ATOM 523  O O   . LYS A 1 69  ? 3.896   2.912   8.860   1.00 77.10 69  A 1 
ATOM 524  C CB  . LYS A 1 69  ? 3.281   2.368   5.914   1.00 80.45 69  A 1 
ATOM 525  C CG  . LYS A 1 69  ? 3.988   1.990   4.609   1.00 75.26 69  A 1 
ATOM 526  C CD  . LYS A 1 69  ? 3.763   3.132   3.611   1.00 71.49 69  A 1 
ATOM 527  C CE  . LYS A 1 69  ? 4.494   2.921   2.290   1.00 65.81 69  A 1 
ATOM 528  N NZ  . LYS A 1 69  ? 4.299   4.104   1.407   1.00 58.67 69  A 1 
ATOM 529  N N   . ASN A 1 70  ? 1.976   1.745   8.932   1.00 78.75 70  A 1 
ATOM 530  C CA  . ASN A 1 70  ? 1.475   2.214   10.218  1.00 76.98 70  A 1 
ATOM 531  C C   . ASN A 1 70  ? 2.061   1.448   11.420  1.00 77.95 70  A 1 
ATOM 532  O O   . ASN A 1 70  ? 1.787   1.821   12.555  1.00 73.80 70  A 1 
ATOM 533  C CB  . ASN A 1 70  ? -0.065  2.117   10.198  1.00 73.09 70  A 1 
ATOM 534  C CG  . ASN A 1 70  ? -0.589  0.695   10.010  1.00 65.71 70  A 1 
ATOM 535  O OD1 . ASN A 1 70  ? -0.039  -0.096  9.259   1.00 56.90 70  A 1 
ATOM 536  N ND2 . ASN A 1 70  ? -1.681  0.328   10.643  1.00 59.89 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? 2.829   0.383   11.208  1.00 72.65 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? 3.403   -0.452  12.268  1.00 74.75 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? 4.843   -0.034  12.562  1.00 74.04 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? 5.631   0.168   11.642  1.00 70.83 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? 3.310   -1.943  11.900  1.00 73.71 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? 1.854   -2.402  11.712  1.00 74.31 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 1.743   -3.917  11.505  1.00 73.54 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 0.262   -4.266  11.341  1.00 69.62 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? -0.003  -5.719  11.222  1.00 63.47 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? 5.215   0.008   13.846  1.00 69.85 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? 6.586   0.303   14.283  1.00 66.45 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? 7.617   -0.731  13.788  1.00 67.06 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? 8.784   -0.414  13.606  1.00 63.73 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? 6.585   0.382   15.814  1.00 65.05 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? 7.165   -1.962  13.535  1.00 68.61 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? 7.978   -3.079  13.033  1.00 67.38 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? 8.111   -3.102  11.502  1.00 68.23 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? 8.522   -4.118  10.950  1.00 65.76 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? 7.423   -4.416  13.573  1.00 65.63 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? 5.954   -4.625  13.128  1.00 60.83 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? 7.559   -4.467  15.103  1.00 59.83 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? 5.425   -6.037  13.375  1.00 55.21 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? 7.723   -2.040  10.796  1.00 69.94 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? 7.681   -2.025  9.333   1.00 70.80 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? 9.025   -2.407  8.698   1.00 71.25 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? 10.035  -1.724  8.894   1.00 70.24 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? 7.230   -0.648  8.835   1.00 70.33 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? 7.343   -0.476  7.328   1.00 69.74 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? 8.356   0.334   6.780   1.00 64.48 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? 6.472   -1.169  6.471   1.00 63.71 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? 8.487   0.453   5.388   1.00 59.98 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? 6.608   -1.054  5.075   1.00 62.30 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? 7.614   -0.238  4.533   1.00 65.02 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? 9.016   -3.456  7.865   1.00 73.64 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? 10.144  -3.811  7.009   1.00 73.44 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? 9.696   -3.835  5.536   1.00 74.43 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? 8.712   -4.495  5.194   1.00 68.91 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? 10.759  -5.141  7.451   1.00 70.11 75  A 1 
ATOM 575  N N   . PRO A 1 76  ? 10.407  -3.132  4.631   1.00 73.92 76  A 1 
ATOM 576  C CA  . PRO A 1 76  ? 9.965   -2.952  3.245   1.00 73.64 76  A 1 
ATOM 577  C C   . PRO A 1 76  ? 9.925   -4.248  2.426   1.00 74.86 76  A 1 
ATOM 578  O O   . PRO A 1 76  ? 9.188   -4.324  1.443   1.00 70.59 76  A 1 
ATOM 579  C CB  . PRO A 1 76  ? 10.946  -1.934  2.653   1.00 70.62 76  A 1 
ATOM 580  C CG  . PRO A 1 76  ? 12.200  -2.078  3.513   1.00 67.71 76  A 1 
ATOM 581  C CD  . PRO A 1 76  ? 11.640  -2.415  4.886   1.00 70.70 76  A 1 
ATOM 582  N N   . HIS A 1 77  ? 10.680  -5.269  2.840   1.00 74.56 77  A 1 
ATOM 583  C CA  . HIS A 1 77  ? 10.819  -6.552  2.140   1.00 74.79 77  A 1 
ATOM 584  C C   . HIS A 1 77  ? 10.018  -7.708  2.765   1.00 75.49 77  A 1 
ATOM 585  O O   . HIS A 1 77  ? 10.149  -8.847  2.319   1.00 72.60 77  A 1 
ATOM 586  C CB  . HIS A 1 77  ? 12.311  -6.887  2.018   1.00 71.95 77  A 1 
ATOM 587  C CG  . HIS A 1 77  ? 13.082  -5.799  1.316   1.00 65.91 77  A 1 
ATOM 588  N ND1 . HIS A 1 77  ? 12.910  -5.397  0.009   1.00 57.86 77  A 1 
ATOM 589  C CD2 . HIS A 1 77  ? 14.029  -4.980  1.865   1.00 55.28 77  A 1 
ATOM 590  C CE1 . HIS A 1 77  ? 13.733  -4.367  -0.224  1.00 50.64 77  A 1 
ATOM 591  N NE2 . HIS A 1 77  ? 14.435  -4.070  0.881   1.00 53.58 77  A 1 
ATOM 592  N N   . GLN A 1 78  ? 9.184   -7.438  3.794   1.00 72.46 78  A 1 
ATOM 593  C CA  . GLN A 1 78  ? 8.423   -8.461  4.511   1.00 74.68 78  A 1 
ATOM 594  C C   . GLN A 1 78  ? 6.914   -8.180  4.489   1.00 76.75 78  A 1 
ATOM 595  O O   . GLN A 1 78  ? 6.465   -7.038  4.433   1.00 72.39 78  A 1 
ATOM 596  C CB  . GLN A 1 78  ? 8.946   -8.607  5.946   1.00 71.07 78  A 1 
ATOM 597  C CG  . GLN A 1 78  ? 10.418  -9.057  6.004   1.00 65.34 78  A 1 
ATOM 598  C CD  . GLN A 1 78  ? 10.903  -9.317  7.429   1.00 62.19 78  A 1 
ATOM 599  O OE1 . GLN A 1 78  ? 10.154  -9.280  8.387   1.00 56.58 78  A 1 
ATOM 600  N NE2 . GLN A 1 78  ? 12.170  -9.604  7.631   1.00 53.19 78  A 1 
ATOM 601  N N   . GLU A 1 79  ? 6.111   -9.248  4.555   1.00 74.24 79  A 1 
ATOM 602  C CA  . GLU A 1 79  ? 4.645   -9.204  4.579   1.00 75.59 79  A 1 
ATOM 603  C C   . GLU A 1 79  ? 4.131   -9.013  6.010   1.00 76.28 79  A 1 
ATOM 604  O O   . GLU A 1 79  ? 3.601   -9.942  6.621   1.00 73.19 79  A 1 
ATOM 605  C CB  . GLU A 1 79  ? 4.063   -10.491 3.972   1.00 73.13 79  A 1 
ATOM 606  C CG  . GLU A 1 79  ? 4.338   -10.651 2.477   1.00 67.11 79  A 1 
ATOM 607  C CD  . GLU A 1 79  ? 3.851   -12.018 1.988   1.00 66.62 79  A 1 
ATOM 608  O OE1 . GLU A 1 79  ? 4.650   -12.719 1.319   1.00 60.46 79  A 1 
ATOM 609  O OE2 . GLU A 1 79  ? 2.698   -12.382 2.277   1.00 62.85 79  A 1 
ATOM 610  N N   . MET A 1 80  ? 4.278   -7.818  6.577   1.00 82.30 80  A 1 
ATOM 611  C CA  . MET A 1 80  ? 3.849   -7.510  7.952   1.00 81.47 80  A 1 
ATOM 612  C C   . MET A 1 80  ? 2.579   -6.652  8.046   1.00 83.47 80  A 1 
ATOM 613  O O   . MET A 1 80  ? 2.173   -6.257  9.135   1.00 73.46 80  A 1 
ATOM 614  C CB  . MET A 1 80  ? 5.010   -6.883  8.725   1.00 74.26 80  A 1 
ATOM 615  C CG  . MET A 1 80  ? 6.160   -7.884  8.843   1.00 66.03 80  A 1 
ATOM 616  S SD  . MET A 1 80  ? 7.375   -7.455  10.095  1.00 59.09 80  A 1 
ATOM 617  C CE  . MET A 1 80  ? 8.056   -5.976  9.336   1.00 52.92 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? 1.959   -6.361  6.904   1.00 81.17 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? 0.741   -5.564  6.845   1.00 82.41 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? -0.524  -6.327  7.238   1.00 85.82 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? -0.525  -7.548  7.422   1.00 83.27 81  A 1 
ATOM 622  N N   . ASP A 1 82  ? -1.603  -5.559  7.352   1.00 88.77 82  A 1 
ATOM 623  C CA  . ASP A 1 82  ? -2.938  -6.021  7.710   1.00 90.16 82  A 1 
ATOM 624  C C   . ASP A 1 82  ? -3.765  -6.389  6.469   1.00 91.49 82  A 1 
ATOM 625  O O   . ASP A 1 82  ? -3.386  -6.105  5.329   1.00 89.78 82  A 1 
ATOM 626  C CB  . ASP A 1 82  ? -3.612  -4.942  8.567   1.00 87.69 82  A 1 
ATOM 627  C CG  . ASP A 1 82  ? -2.835  -4.681  9.856   1.00 85.87 82  A 1 
ATOM 628  O OD1 . ASP A 1 82  ? -2.506  -5.665  10.562  1.00 79.65 82  A 1 
ATOM 629  O OD2 . ASP A 1 82  ? -2.470  -3.524  10.130  1.00 80.18 82  A 1 
ATOM 630  N N   . TYR A 1 83  ? -4.923  -7.033  6.698   1.00 90.98 83  A 1 
ATOM 631  C CA  . TYR A 1 83  ? -5.881  -7.359  5.646   1.00 92.22 83  A 1 
ATOM 632  C C   . TYR A 1 83  ? -6.884  -6.221  5.465   1.00 93.57 83  A 1 
ATOM 633  O O   . TYR A 1 83  ? -7.371  -5.647  6.438   1.00 92.01 83  A 1 
ATOM 634  C CB  . TYR A 1 83  ? -6.592  -8.671  5.966   1.00 90.87 83  A 1 
ATOM 635  C CG  . TYR A 1 83  ? -5.663  -9.862  6.066   1.00 90.07 83  A 1 
ATOM 636  C CD1 . TYR A 1 83  ? -5.085  -10.399 4.901   1.00 84.44 83  A 1 
ATOM 637  C CD2 . TYR A 1 83  ? -5.363  -10.426 7.323   1.00 84.29 83  A 1 
ATOM 638  C CE1 . TYR A 1 83  ? -4.213  -11.500 4.986   1.00 83.19 83  A 1 
ATOM 639  C CE2 . TYR A 1 83  ? -4.491  -11.530 7.413   1.00 82.76 83  A 1 
ATOM 640  C CZ  . TYR A 1 83  ? -3.919  -12.069 6.241   1.00 85.12 83  A 1 
ATOM 641  O OH  . TYR A 1 83  ? -3.079  -13.138 6.321   1.00 82.82 83  A 1 
ATOM 642  N N   . VAL A 1 84  ? -7.215  -5.917  4.222   1.00 91.97 84  A 1 
ATOM 643  C CA  . VAL A 1 84  ? -8.188  -4.873  3.892   1.00 93.11 84  A 1 
ATOM 644  C C   . VAL A 1 84  ? -9.269  -5.440  2.985   1.00 93.58 84  A 1 
ATOM 645  O O   . VAL A 1 84  ? -8.972  -5.994  1.928   1.00 92.26 84  A 1 
ATOM 646  C CB  . VAL A 1 84  ? -7.521  -3.642  3.255   1.00 92.26 84  A 1 
ATOM 647  C CG1 . VAL A 1 84  ? -8.551  -2.524  3.047   1.00 84.23 84  A 1 
ATOM 648  C CG2 . VAL A 1 84  ? -6.401  -3.086  4.135   1.00 83.75 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? -10.529 -5.253  3.391   1.00 92.34 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? -11.716 -5.502  2.574   1.00 92.20 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? -12.206 -4.166  2.030   1.00 92.75 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? -12.430 -3.234  2.794   1.00 92.17 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? -12.808 -6.224  3.385   1.00 91.69 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? -14.008 -6.561  2.497   1.00 85.02 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? -12.291 -7.533  4.001   1.00 84.65 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -12.362 -4.049  0.723   1.00 93.43 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -12.950 -2.872  0.073   1.00 93.73 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -14.314 -3.257  -0.470  1.00 93.73 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? -14.413 -4.187  -1.268  1.00 92.00 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -12.052 -2.306  -1.037  1.00 93.52 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -12.618 -0.975  -1.540  1.00 88.78 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -10.616 -2.057  -0.553  1.00 87.42 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? -15.353 -2.538  -0.032  1.00 94.59 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? -16.736 -2.694  -0.494  1.00 93.92 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? -17.118 -1.543  -1.431  1.00 93.71 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? -16.453 -0.505  -1.451  1.00 92.58 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? -17.713 -2.856  0.697   1.00 93.34 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? -17.706 -1.624  1.625   1.00 89.42 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? -17.391 -4.153  1.460   1.00 86.58 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? -18.798 -1.644  2.704   1.00 84.23 87  A 1 
ATOM 671  N N   . ASN A 1 88  ? -18.186 -1.727  -2.225  1.00 92.99 88  A 1 
ATOM 672  C CA  . ASN A 1 88  ? -18.688 -0.745  -3.196  1.00 92.81 88  A 1 
ATOM 673  C C   . ASN A 1 88  ? -17.621 -0.267  -4.204  1.00 93.07 88  A 1 
ATOM 674  O O   . ASN A 1 88  ? -17.570 0.899   -4.587  1.00 90.99 88  A 1 
ATOM 675  C CB  . ASN A 1 88  ? -19.403 0.396   -2.446  1.00 91.89 88  A 1 
ATOM 676  C CG  . ASN A 1 88  ? -20.604 -0.081  -1.653  1.00 89.32 88  A 1 
ATOM 677  O OD1 . ASN A 1 88  ? -21.363 -0.926  -2.102  1.00 82.06 88  A 1 
ATOM 678  N ND2 . ASN A 1 88  ? -20.825 0.450   -0.476  1.00 83.32 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? -16.747 -1.163  -4.648  1.00 92.38 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? -15.653 -0.840  -5.569  1.00 91.64 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? -16.120 -0.367  -6.959  1.00 91.31 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? -15.352 0.264   -7.686  1.00 89.31 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? -14.753 -2.074  -5.687  1.00 91.58 89  A 1 
ATOM 684  N N   . ASP A 1 90  ? -17.357 -0.666  -7.320  1.00 93.05 90  A 1 
ATOM 685  C CA  . ASP A 1 90  ? -18.045 -0.228  -8.532  1.00 90.73 90  A 1 
ATOM 686  C C   . ASP A 1 90  ? -18.450 1.256   -8.501  1.00 90.62 90  A 1 
ATOM 687  O O   . ASP A 1 90  ? -18.531 1.893   -9.555  1.00 88.15 90  A 1 
ATOM 688  C CB  . ASP A 1 90  ? -19.270 -1.140  -8.746  1.00 89.14 90  A 1 
ATOM 689  C CG  . ASP A 1 90  ? -20.244 -1.187  -7.560  1.00 83.73 90  A 1 
ATOM 690  O OD1 . ASP A 1 90  ? -19.786 -1.511  -6.431  1.00 75.40 90  A 1 
ATOM 691  O OD2 . ASP A 1 90  ? -21.450 -0.944  -7.780  1.00 78.83 90  A 1 
ATOM 692  N N   . LYS A 1 91  ? -18.628 1.841   -7.308  1.00 91.81 91  A 1 
ATOM 693  C CA  . LYS A 1 91  ? -19.099 3.226   -7.103  1.00 91.14 91  A 1 
ATOM 694  C C   . LYS A 1 91  ? -17.970 4.229   -6.829  1.00 91.36 91  A 1 
ATOM 695  O O   . LYS A 1 91  ? -18.189 5.301   -6.264  1.00 89.12 91  A 1 
ATOM 696  C CB  . LYS A 1 91  ? -20.138 3.233   -5.978  1.00 90.61 91  A 1 
ATOM 697  C CG  . LYS A 1 91  ? -21.361 2.332   -6.228  1.00 89.00 91  A 1 
ATOM 698  C CD  . LYS A 1 91  ? -22.254 2.504   -4.996  1.00 84.31 91  A 1 
ATOM 699  C CE  . LYS A 1 91  ? -23.526 1.686   -4.937  1.00 80.07 91  A 1 
ATOM 700  N NZ  . LYS A 1 91  ? -24.209 2.001   -3.653  1.00 69.40 91  A 1 
ATOM 701  N N   . VAL A 1 92  ? -16.749 3.892   -7.186  1.00 91.16 92  A 1 
ATOM 702  C CA  . VAL A 1 92  ? -15.569 4.740   -6.952  1.00 90.60 92  A 1 
ATOM 703  C C   . VAL A 1 92  ? -15.519 5.912   -7.933  1.00 89.88 92  A 1 
ATOM 704  O O   . VAL A 1 92  ? -15.620 5.736   -9.150  1.00 86.86 92  A 1 
ATOM 705  C CB  . VAL A 1 92  ? -14.284 3.907   -7.029  1.00 90.15 92  A 1 
ATOM 706  C CG1 . VAL A 1 92  ? -13.020 4.759   -6.918  1.00 79.66 92  A 1 
ATOM 707  C CG2 . VAL A 1 92  ? -14.222 2.902   -5.886  1.00 81.12 92  A 1 
ATOM 708  N N   . ASN A 1 93  ? -15.230 7.111   -7.421  1.00 90.94 93  A 1 
ATOM 709  C CA  . ASN A 1 93  ? -15.056 8.313   -8.231  1.00 89.99 93  A 1 
ATOM 710  C C   . ASN A 1 93  ? -13.635 8.430   -8.802  1.00 90.06 93  A 1 
ATOM 711  O O   . ASN A 1 93  ? -12.625 8.293   -8.106  1.00 86.62 93  A 1 
ATOM 712  C CB  . ASN A 1 93  ? -15.473 9.544   -7.409  1.00 86.79 93  A 1 
ATOM 713  C CG  . ASN A 1 93  ? -16.986 9.664   -7.293  1.00 74.63 93  A 1 
ATOM 714  O OD1 . ASN A 1 93  ? -17.720 9.210   -8.147  1.00 63.09 93  A 1 
ATOM 715  N ND2 . ASN A 1 93  ? -17.488 10.329  -6.285  1.00 68.88 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? -13.556 8.776   -10.097 1.00 87.49 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? -12.294 9.100   -10.779 1.00 86.57 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? -12.148 10.613  -10.893 1.00 85.93 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? -12.982 11.283  -11.495 1.00 81.68 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? -12.195 8.415   -12.152 1.00 84.42 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? -10.853 8.730   -12.830 1.00 75.74 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? -12.284 6.895   -12.008 1.00 76.46 94  A 1 
ATOM 723  N N   . THR A 1 95  ? -11.072 11.160  -10.336 1.00 84.55 95  A 1 
ATOM 724  C CA  . THR A 1 95  ? -10.768 12.599  -10.375 1.00 82.05 95  A 1 
ATOM 725  C C   . THR A 1 95  ? -9.534  12.903  -11.224 1.00 80.06 95  A 1 
ATOM 726  O O   . THR A 1 95  ? -8.748  12.017  -11.574 1.00 70.29 95  A 1 
ATOM 727  C CB  . THR A 1 95  ? -10.612 13.189  -8.964  1.00 79.24 95  A 1 
ATOM 728  O OG1 . THR A 1 95  ? -9.549  12.564  -8.288  1.00 71.05 95  A 1 
ATOM 729  C CG2 . THR A 1 95  ? -11.876 13.043  -8.123  1.00 69.66 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? -9.357  14.181  -11.559 1.00 73.35 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? -8.268  14.667  -12.405 1.00 71.21 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? -8.607  14.536  -13.887 1.00 72.24 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? -9.494  15.218  -14.393 1.00 67.90 96  A 1 
ATOM 734  N N   . ARG A 1 97  ? -7.900  13.674  -14.610 1.00 66.23 97  A 1 
ATOM 735  C CA  . ARG A 1 97  ? -8.166  13.431  -16.035 1.00 67.23 97  A 1 
ATOM 736  C C   . ARG A 1 97  ? -9.560  12.812  -16.206 1.00 69.13 97  A 1 
ATOM 737  O O   . ARG A 1 97  ? -9.899  11.881  -15.476 1.00 65.87 97  A 1 
ATOM 738  C CB  . ARG A 1 97  ? -7.052  12.543  -16.619 1.00 62.62 97  A 1 
ATOM 739  C CG  . ARG A 1 97  ? -7.200  12.336  -18.136 1.00 56.10 97  A 1 
ATOM 740  C CD  . ARG A 1 97  ? -6.081  11.464  -18.731 1.00 53.80 97  A 1 
ATOM 741  N NE  . ARG A 1 97  ? -4.803  12.194  -18.865 1.00 48.77 97  A 1 
ATOM 742  C CZ  . ARG A 1 97  ? -3.700  11.717  -19.425 1.00 44.18 97  A 1 
ATOM 743  N NH1 . ARG A 1 97  ? -3.611  10.489  -19.861 1.00 42.15 97  A 1 
ATOM 744  N NH2 . ARG A 1 97  ? -2.646  12.484  -19.565 1.00 39.97 97  A 1 
ATOM 745  N N   . LYS A 1 98  ? -10.321 13.279  -17.202 1.00 67.39 98  A 1 
ATOM 746  C CA  . LYS A 1 98  ? -11.663 12.768  -17.533 1.00 67.65 98  A 1 
ATOM 747  C C   . LYS A 1 98  ? -11.655 11.234  -17.643 1.00 70.74 98  A 1 
ATOM 748  O O   . LYS A 1 98  ? -10.672 10.659  -18.118 1.00 66.09 98  A 1 
ATOM 749  C CB  . LYS A 1 98  ? -12.183 13.401  -18.846 1.00 60.83 98  A 1 
ATOM 750  C CG  . LYS A 1 98  ? -12.412 14.921  -18.754 1.00 53.78 98  A 1 
ATOM 751  C CD  . LYS A 1 98  ? -13.005 15.471  -20.063 1.00 49.98 98  A 1 
ATOM 752  C CE  . LYS A 1 98  ? -13.250 16.988  -19.968 1.00 43.45 98  A 1 
ATOM 753  N NZ  . LYS A 1 98  ? -13.878 17.537  -21.203 1.00 38.47 98  A 1 
ATOM 754  N N   . THR A 1 99  ? -12.743 10.572  -17.230 1.00 67.77 99  A 1 
ATOM 755  C CA  . THR A 1 99  ? -12.883 9.103   -17.238 1.00 65.52 99  A 1 
ATOM 756  C C   . THR A 1 99  ? -12.564 8.497   -18.605 1.00 67.57 99  A 1 
ATOM 757  O O   . THR A 1 99  ? -11.769 7.556   -18.694 1.00 63.14 99  A 1 
ATOM 758  C CB  . THR A 1 99  ? -14.308 8.704   -16.822 1.00 61.93 99  A 1 
ATOM 759  O OG1 . THR A 1 99  ? -15.241 9.449   -17.584 1.00 56.80 99  A 1 
ATOM 760  C CG2 . THR A 1 99  ? -14.576 9.019   -15.350 1.00 56.76 99  A 1 
ATOM 761  N N   . GLN A 1 100 ? -13.056 9.127   -19.672 1.00 65.47 100 A 1 
ATOM 762  C CA  . GLN A 1 100 ? -12.815 8.734   -21.070 1.00 66.13 100 A 1 
ATOM 763  C C   . GLN A 1 100 ? -11.335 8.773   -21.486 1.00 69.33 100 A 1 
ATOM 764  O O   . GLN A 1 100 ? -10.912 8.023   -22.363 1.00 66.24 100 A 1 
ATOM 765  C CB  . GLN A 1 100 ? -13.612 9.679   -21.980 1.00 62.61 100 A 1 
ATOM 766  C CG  . GLN A 1 100 ? -15.124 9.533   -21.772 1.00 56.58 100 A 1 
ATOM 767  C CD  . GLN A 1 100 ? -15.946 10.512  -22.588 1.00 50.35 100 A 1 
ATOM 768  O OE1 . GLN A 1 100 ? -15.441 11.415  -23.242 1.00 47.52 100 A 1 
ATOM 769  N NE2 . GLN A 1 100 ? -17.252 10.377  -22.547 1.00 43.55 100 A 1 
ATOM 770  N N   . GLN A 1 101 ? -10.536 9.634   -20.841 1.00 72.71 101 A 1 
ATOM 771  C CA  . GLN A 1 101 ? -9.100  9.786   -21.112 1.00 73.41 101 A 1 
ATOM 772  C C   . GLN A 1 101 ? -8.221  8.885   -20.225 1.00 76.36 101 A 1 
ATOM 773  O O   . GLN A 1 101 ? -6.991  8.903   -20.348 1.00 72.93 101 A 1 
ATOM 774  C CB  . GLN A 1 101 ? -8.699  11.257  -20.926 1.00 69.14 101 A 1 
ATOM 775  C CG  . GLN A 1 101 ? -9.407  12.234  -21.875 1.00 62.26 101 A 1 
ATOM 776  C CD  . GLN A 1 101 ? -8.992  13.678  -21.596 1.00 55.17 101 A 1 
ATOM 777  O OE1 . GLN A 1 101 ? -8.460  14.017  -20.547 1.00 51.18 101 A 1 
ATOM 778  N NE2 . GLN A 1 101 ? -9.224  14.584  -22.516 1.00 47.56 101 A 1 
ATOM 779  N N   . LYS A 1 102 ? -8.810  8.121   -19.290 1.00 77.63 102 A 1 
ATOM 780  C CA  . LYS A 1 102 ? -8.095  7.095   -18.522 1.00 79.19 102 A 1 
ATOM 781  C C   . LYS A 1 102 ? -7.995  5.834   -19.376 1.00 81.79 102 A 1 
ATOM 782  O O   . LYS A 1 102 ? -8.977  5.114   -19.545 1.00 80.22 102 A 1 
ATOM 783  C CB  . LYS A 1 102 ? -8.790  6.805   -17.179 1.00 75.93 102 A 1 
ATOM 784  C CG  . LYS A 1 102 ? -8.745  7.969   -16.178 1.00 68.95 102 A 1 
ATOM 785  C CD  . LYS A 1 102 ? -7.372  8.190   -15.532 1.00 67.56 102 A 1 
ATOM 786  C CE  . LYS A 1 102 ? -7.532  9.256   -14.437 1.00 61.23 102 A 1 
ATOM 787  N NZ  . LYS A 1 102 ? -6.290  9.534   -13.678 1.00 55.96 102 A 1 
ATOM 788  N N   . MET A 1 103 ? -6.796  5.586   -19.884 1.00 84.41 103 A 1 
ATOM 789  C CA  . MET A 1 103 ? -6.491  4.426   -20.717 1.00 85.86 103 A 1 
ATOM 790  C C   . MET A 1 103 ? -5.748  3.358   -19.909 1.00 87.46 103 A 1 
ATOM 791  O O   . MET A 1 103 ? -4.785  3.657   -19.198 1.00 85.56 103 A 1 
ATOM 792  C CB  . MET A 1 103 ? -5.680  4.859   -21.947 1.00 83.77 103 A 1 
ATOM 793  C CG  . MET A 1 103 ? -6.450  5.842   -22.842 1.00 77.36 103 A 1 
ATOM 794  S SD  . MET A 1 103 ? -8.031  5.220   -23.486 1.00 74.00 103 A 1 
ATOM 795  C CE  . MET A 1 103 ? -7.433  4.023   -24.697 1.00 63.64 103 A 1 
ATOM 796  N N   . TYR A 1 104 ? -6.180  2.110   -20.040 1.00 85.32 104 A 1 
ATOM 797  C CA  . TYR A 1 104 ? -5.517  0.923   -19.512 1.00 86.99 104 A 1 
ATOM 798  C C   . TYR A 1 104 ? -4.888  0.157   -20.670 1.00 88.01 104 A 1 
ATOM 799  O O   . TYR A 1 104 ? -5.573  -0.188  -21.631 1.00 86.30 104 A 1 
ATOM 800  C CB  . TYR A 1 104 ? -6.517  0.051   -18.751 1.00 85.96 104 A 1 
ATOM 801  C CG  . TYR A 1 104 ? -7.109  0.738   -17.538 1.00 86.49 104 A 1 
ATOM 802  C CD1 . TYR A 1 104 ? -6.495  0.604   -16.277 1.00 83.28 104 A 1 
ATOM 803  C CD2 . TYR A 1 104 ? -8.257  1.542   -17.678 1.00 83.38 104 A 1 
ATOM 804  C CE1 . TYR A 1 104 ? -7.029  1.263   -15.157 1.00 81.93 104 A 1 
ATOM 805  C CE2 . TYR A 1 104 ? -8.791  2.208   -16.560 1.00 81.98 104 A 1 
ATOM 806  C CZ  . TYR A 1 104 ? -8.180  2.066   -15.296 1.00 83.79 104 A 1 
ATOM 807  O OH  . TYR A 1 104 ? -8.699  2.710   -14.219 1.00 81.43 104 A 1 
ATOM 808  N N   . TYR A 1 105 ? -3.595  -0.111  -20.565 1.00 86.96 105 A 1 
ATOM 809  C CA  . TYR A 1 105 ? -2.838  -0.827  -21.585 1.00 87.66 105 A 1 
ATOM 810  C C   . TYR A 1 105 ? -2.537  -2.251  -21.124 1.00 88.37 105 A 1 
ATOM 811  O O   . TYR A 1 105 ? -2.157  -2.482  -19.975 1.00 86.39 105 A 1 
ATOM 812  C CB  . TYR A 1 105 ? -1.565  -0.053  -21.931 1.00 86.15 105 A 1 
ATOM 813  C CG  . TYR A 1 105 ? -1.839  1.347   -22.451 1.00 84.63 105 A 1 
ATOM 814  C CD1 . TYR A 1 105 ? -2.157  1.548   -23.808 1.00 80.68 105 A 1 
ATOM 815  C CD2 . TYR A 1 105 ? -1.799  2.449   -21.576 1.00 80.84 105 A 1 
ATOM 816  C CE1 . TYR A 1 105 ? -2.426  2.840   -24.291 1.00 78.80 105 A 1 
ATOM 817  C CE2 . TYR A 1 105 ? -2.073  3.745   -22.051 1.00 78.51 105 A 1 
ATOM 818  C CZ  . TYR A 1 105 ? -2.383  3.941   -23.412 1.00 79.84 105 A 1 
ATOM 819  O OH  . TYR A 1 105 ? -2.642  5.197   -23.878 1.00 77.03 105 A 1 
ATOM 820  N N   . ARG A 1 106 ? -2.701  -3.218  -22.031 1.00 88.21 106 A 1 
ATOM 821  C CA  . ARG A 1 106 ? -2.276  -4.609  -21.846 1.00 87.75 106 A 1 
ATOM 822  C C   . ARG A 1 106 ? -1.605  -5.111  -23.115 1.00 88.93 106 A 1 
ATOM 823  O O   . ARG A 1 106 ? -2.041  -4.776  -24.215 1.00 87.17 106 A 1 
ATOM 824  C CB  . ARG A 1 106 ? -3.459  -5.497  -21.413 1.00 84.68 106 A 1 
ATOM 825  C CG  . ARG A 1 106 ? -4.555  -5.661  -22.485 1.00 76.24 106 A 1 
ATOM 826  C CD  . ARG A 1 106 ? -5.686  -6.562  -21.975 1.00 76.37 106 A 1 
ATOM 827  N NE  . ARG A 1 106 ? -6.728  -6.772  -23.004 1.00 68.31 106 A 1 
ATOM 828  C CZ  . ARG A 1 106 ? -7.826  -7.503  -22.870 1.00 63.69 106 A 1 
ATOM 829  N NH1 . ARG A 1 106 ? -8.102  -8.141  -21.772 1.00 59.47 106 A 1 
ATOM 830  N NH2 . ARG A 1 106 ? -8.674  -7.609  -23.850 1.00 54.37 106 A 1 
ATOM 831  N N   . HIS A 1 107 ? -0.582  -5.942  -22.943 1.00 86.51 107 A 1 
ATOM 832  C CA  . HIS A 1 107 ? 0.069   -6.613  -24.059 1.00 86.61 107 A 1 
ATOM 833  C C   . HIS A 1 107 ? -0.410  -8.064  -24.146 1.00 86.43 107 A 1 
ATOM 834  O O   . HIS A 1 107 ? -0.508  -8.742  -23.125 1.00 82.16 107 A 1 
ATOM 835  C CB  . HIS A 1 107 ? 1.589   -6.490  -23.911 1.00 82.56 107 A 1 
ATOM 836  C CG  . HIS A 1 107 ? 2.302   -6.767  -25.209 1.00 74.85 107 A 1 
ATOM 837  N ND1 . HIS A 1 107 ? 2.781   -7.979  -25.637 1.00 63.65 107 A 1 
ATOM 838  C CD2 . HIS A 1 107 ? 2.554   -5.859  -26.200 1.00 62.88 107 A 1 
ATOM 839  C CE1 . HIS A 1 107 ? 3.312   -7.808  -26.861 1.00 62.12 107 A 1 
ATOM 840  N NE2 . HIS A 1 107 ? 3.189   -6.527  -27.243 1.00 62.46 107 A 1 
ATOM 841  N N   . SER A 1 108 ? -0.726  -8.549  -25.349 1.00 84.77 108 A 1 
ATOM 842  C CA  . SER A 1 108 ? -1.176  -9.937  -25.556 1.00 83.18 108 A 1 
ATOM 843  C C   . SER A 1 108 ? -0.035  -10.962 -25.568 1.00 82.67 108 A 1 
ATOM 844  O O   . SER A 1 108 ? -0.310  -12.157 -25.589 1.00 75.18 108 A 1 
ATOM 845  C CB  . SER A 1 108 ? -2.000  -10.055 -26.844 1.00 81.43 108 A 1 
ATOM 846  O OG  . SER A 1 108 ? -1.229  -9.701  -27.970 1.00 74.56 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? 1.218   -10.509 -25.555 1.00 84.08 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? 2.415   -11.347 -25.690 1.00 83.49 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? 2.889   -11.531 -27.140 1.00 84.48 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? 3.998   -12.008 -27.344 1.00 81.50 109 A 1 
ATOM 851  N N   . TYR A 1 110 ? 2.103   -11.104 -28.134 1.00 85.56 110 A 1 
ATOM 852  C CA  . TYR A 1 110 ? 2.467   -11.154 -29.551 1.00 86.97 110 A 1 
ATOM 853  C C   . TYR A 1 110 ? 2.966   -9.791  -30.055 1.00 87.31 110 A 1 
ATOM 854  O O   . TYR A 1 110 ? 2.563   -8.744  -29.537 1.00 82.90 110 A 1 
ATOM 855  C CB  . TYR A 1 110 ? 1.264   -11.663 -30.360 1.00 83.24 110 A 1 
ATOM 856  C CG  . TYR A 1 110 ? 1.609   -12.039 -31.786 1.00 76.70 110 A 1 
ATOM 857  C CD1 . TYR A 1 110 ? 1.287   -11.175 -32.852 1.00 71.91 110 A 1 
ATOM 858  C CD2 . TYR A 1 110 ? 2.287   -13.246 -32.049 1.00 70.38 110 A 1 
ATOM 859  C CE1 . TYR A 1 110 ? 1.639   -11.514 -34.170 1.00 66.31 110 A 1 
ATOM 860  C CE2 . TYR A 1 110 ? 2.646   -13.589 -33.366 1.00 66.94 110 A 1 
ATOM 861  C CZ  . TYR A 1 110 ? 2.320   -12.722 -34.427 1.00 67.54 110 A 1 
ATOM 862  O OH  . TYR A 1 110 ? 2.669   -13.049 -35.703 1.00 64.42 110 A 1 
ATOM 863  N N   . VAL A 1 111 ? 3.835   -9.774  -31.054 1.00 88.79 111 A 1 
ATOM 864  C CA  . VAL A 1 111 ? 4.313   -8.536  -31.692 1.00 88.64 111 A 1 
ATOM 865  C C   . VAL A 1 111 ? 3.118   -7.743  -32.245 1.00 86.51 111 A 1 
ATOM 866  O O   . VAL A 1 111 ? 2.248   -8.303  -32.900 1.00 80.08 111 A 1 
ATOM 867  C CB  . VAL A 1 111 ? 5.351   -8.838  -32.793 1.00 87.37 111 A 1 
ATOM 868  C CG1 . VAL A 1 111 ? 5.888   -7.543  -33.413 1.00 80.36 111 A 1 
ATOM 869  C CG2 . VAL A 1 111 ? 6.550   -9.614  -32.221 1.00 80.48 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? 3.021   -6.452  -31.904 1.00 84.98 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? 1.851   -5.618  -32.235 1.00 83.59 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? 0.608   -5.848  -31.357 1.00 84.08 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? -0.414  -5.192  -31.547 1.00 79.19 112 A 1 
ATOM 874  N N   . GLY A 1 113 ? 0.684   -6.722  -30.351 1.00 81.27 113 A 1 
ATOM 875  C CA  . GLY A 1 113 ? -0.440  -7.094  -29.488 1.00 82.80 113 A 1 
ATOM 876  C C   . GLY A 1 113 ? -0.787  -6.108  -28.367 1.00 85.08 113 A 1 
ATOM 877  O O   . GLY A 1 113 ? -1.321  -6.533  -27.336 1.00 82.84 113 A 1 
ATOM 878  N N   . LEU A 1 114 ? -0.480  -4.809  -28.512 1.00 82.80 114 A 1 
ATOM 879  C CA  . LEU A 1 114 ? -0.866  -3.783  -27.541 1.00 84.44 114 A 1 
ATOM 880  C C   . LEU A 1 114 ? -2.362  -3.469  -27.670 1.00 85.39 114 A 1 
ATOM 881  O O   . LEU A 1 114 ? -2.836  -3.043  -28.719 1.00 83.65 114 A 1 
ATOM 882  C CB  . LEU A 1 114 ? 0.006   -2.526  -27.725 1.00 81.99 114 A 1 
ATOM 883  C CG  . LEU A 1 114 ? -0.208  -1.455  -26.632 1.00 77.42 114 A 1 
ATOM 884  C CD1 . LEU A 1 114 ? 0.312   -1.910  -25.269 1.00 72.83 114 A 1 
ATOM 885  C CD2 . LEU A 1 114 ? 0.525   -0.166  -27.008 1.00 73.90 114 A 1 
ATOM 886  N N   . LYS A 1 115 ? -3.115  -3.646  -26.573 1.00 88.53 115 A 1 
ATOM 887  C CA  . LYS A 1 115 ? -4.545  -3.326  -26.499 1.00 87.79 115 A 1 
ATOM 888  C C   . LYS A 1 115 ? -4.772  -2.229  -25.472 1.00 88.82 115 A 1 
ATOM 889  O O   . LYS A 1 115 ? -4.294  -2.329  -24.342 1.00 86.65 115 A 1 
ATOM 890  C CB  . LYS A 1 115 ? -5.377  -4.585  -26.200 1.00 85.31 115 A 1 
ATOM 891  C CG  . LYS A 1 115 ? -5.237  -5.629  -27.323 1.00 78.22 115 A 1 
ATOM 892  C CD  . LYS A 1 115 ? -6.179  -6.829  -27.153 1.00 73.25 115 A 1 
ATOM 893  C CE  . LYS A 1 115 ? -5.937  -7.779  -28.336 1.00 66.56 115 A 1 
ATOM 894  N NZ  . LYS A 1 115 ? -6.857  -8.943  -28.380 1.00 59.46 115 A 1 
ATOM 895  N N   . ALA A 1 116 ? -5.534  -1.219  -25.857 1.00 87.74 116 A 1 
ATOM 896  C CA  . ALA A 1 116 ? -5.942  -0.105  -25.015 1.00 87.23 116 A 1 
ATOM 897  C C   . ALA A 1 116 ? -7.444  -0.191  -24.713 1.00 88.16 116 A 1 
ATOM 898  O O   . ALA A 1 116 ? -8.248  -0.475  -25.602 1.00 85.93 116 A 1 
ATOM 899  C CB  . ALA A 1 116 ? -5.552  1.200   -25.715 1.00 85.33 116 A 1 
ATOM 900  N N   . ILE A 1 117 ? -7.826  0.027   -23.451 1.00 88.01 117 A 1 
ATOM 901  C CA  . ILE A 1 117 ? -9.223  0.013   -22.988 1.00 88.02 117 A 1 
ATOM 902  C C   . ILE A 1 117 ? -9.468  1.265   -22.145 1.00 87.83 117 A 1 
ATOM 903  O O   . ILE A 1 117 ? -8.643  1.615   -21.302 1.00 86.04 117 A 1 
ATOM 904  C CB  . ILE A 1 117 ? -9.544  -1.281  -22.198 1.00 87.47 117 A 1 
ATOM 905  C CG1 . ILE A 1 117 ? -9.210  -2.547  -23.026 1.00 79.65 117 A 1 
ATOM 906  C CG2 . ILE A 1 117 ? -11.027 -1.309  -21.781 1.00 79.71 117 A 1 
ATOM 907  C CD1 . ILE A 1 117 ? -9.450  -3.869  -22.284 1.00 73.87 117 A 1 
ATOM 908  N N   . THR A 1 118 ? -10.595 1.944   -22.346 1.00 87.33 118 A 1 
ATOM 909  C CA  . THR A 1 118 ? -11.016 3.092   -21.532 1.00 86.53 118 A 1 
ATOM 910  C C   . THR A 1 118 ? -11.573 2.640   -20.183 1.00 87.35 118 A 1 
ATOM 911  O O   . THR A 1 118 ? -12.040 1.507   -20.043 1.00 86.48 118 A 1 
ATOM 912  C CB  . THR A 1 118 ? -12.055 3.959   -22.263 1.00 84.70 118 A 1 
ATOM 913  O OG1 . THR A 1 118 ? -13.184 3.186   -22.605 1.00 76.74 118 A 1 
ATOM 914  C CG2 . THR A 1 118 ? -11.510 4.549   -23.558 1.00 76.93 118 A 1 
ATOM 915  N N   . PHE A 1 119 ? -11.552 3.543   -19.186 1.00 86.07 119 A 1 
ATOM 916  C CA  . PHE A 1 119 ? -12.129 3.293   -17.861 1.00 86.29 119 A 1 
ATOM 917  C C   . PHE A 1 119 ? -13.588 2.819   -17.935 1.00 87.40 119 A 1 
ATOM 918  O O   . PHE A 1 119 ? -13.919 1.790   -17.353 1.00 87.23 119 A 1 
ATOM 919  C CB  . PHE A 1 119 ? -12.015 4.570   -17.018 1.00 85.57 119 A 1 
ATOM 920  C CG  . PHE A 1 119 ? -12.701 4.469   -15.670 1.00 85.02 119 A 1 
ATOM 921  C CD1 . PHE A 1 119 ? -14.009 4.966   -15.497 1.00 82.33 119 A 1 
ATOM 922  C CD2 . PHE A 1 119 ? -12.057 3.830   -14.597 1.00 82.10 119 A 1 
ATOM 923  C CE1 . PHE A 1 119 ? -14.661 4.824   -14.259 1.00 80.92 119 A 1 
ATOM 924  C CE2 . PHE A 1 119 ? -12.711 3.688   -13.359 1.00 81.01 119 A 1 
ATOM 925  C CZ  . PHE A 1 119 ? -14.013 4.186   -13.190 1.00 81.43 119 A 1 
ATOM 926  N N   . GLU A 1 120 ? -14.431 3.506   -18.699 1.00 86.35 120 A 1 
ATOM 927  C CA  . GLU A 1 120 ? -15.859 3.184   -18.850 1.00 86.16 120 A 1 
ATOM 928  C C   . GLU A 1 120 ? -16.084 1.766   -19.394 1.00 87.60 120 A 1 
ATOM 929  O O   . GLU A 1 120 ? -16.871 0.990   -18.855 1.00 86.97 120 A 1 
ATOM 930  C CB  . GLU A 1 120 ? -16.506 4.200   -19.805 1.00 84.67 120 A 1 
ATOM 931  C CG  . GLU A 1 120 ? -16.522 5.627   -19.235 1.00 75.91 120 A 1 
ATOM 932  C CD  . GLU A 1 120 ? -17.010 6.675   -20.252 1.00 70.65 120 A 1 
ATOM 933  O OE1 . GLU A 1 120 ? -17.115 7.855   -19.846 1.00 62.50 120 A 1 
ATOM 934  O OE2 . GLU A 1 120 ? -17.158 6.318   -21.440 1.00 61.77 120 A 1 
ATOM 935  N N   . LYS A 1 121 ? -15.329 1.371   -20.418 1.00 87.90 121 A 1 
ATOM 936  C CA  . LYS A 1 121 ? -15.405 0.013   -20.977 1.00 88.33 121 A 1 
ATOM 937  C C   . LYS A 1 121 ? -14.883 -1.048  -20.007 1.00 89.71 121 A 1 
ATOM 938  O O   . LYS A 1 121 ? -15.331 -2.190  -20.057 1.00 88.64 121 A 1 
ATOM 939  C CB  . LYS A 1 121 ? -14.631 -0.063  -22.301 1.00 87.86 121 A 1 
ATOM 940  C CG  . LYS A 1 121 ? -15.337 0.696   -23.432 1.00 82.63 121 A 1 
ATOM 941  C CD  . LYS A 1 121 ? -14.546 0.593   -24.743 1.00 78.36 121 A 1 
ATOM 942  C CE  . LYS A 1 121 ? -15.277 1.379   -25.839 1.00 71.83 121 A 1 
ATOM 943  N NZ  . LYS A 1 121 ? -14.578 1.328   -27.146 1.00 63.29 121 A 1 
ATOM 944  N N   . LEU A 1 122 ? -13.899 -0.699  -19.177 1.00 88.03 122 A 1 
ATOM 945  C CA  . LEU A 1 122 ? -13.327 -1.621  -18.205 1.00 88.58 122 A 1 
ATOM 946  C C   . LEU A 1 122 ? -14.288 -1.863  -17.040 1.00 89.43 122 A 1 
ATOM 947  O O   . LEU A 1 122 ? -14.532 -3.020  -16.720 1.00 88.63 122 A 1 
ATOM 948  C CB  . LEU A 1 122 ? -11.959 -1.091  -17.735 1.00 88.34 122 A 1 
ATOM 949  C CG  . LEU A 1 122 ? -11.199 -2.083  -16.831 1.00 84.51 122 A 1 
ATOM 950  C CD1 . LEU A 1 122 ? -10.856 -3.383  -17.562 1.00 80.21 122 A 1 
ATOM 951  C CD2 . LEU A 1 122 ? -9.890  -1.448  -16.370 1.00 80.12 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? -14.851 -0.798  -16.452 1.00 88.82 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? -15.774 -0.910  -15.314 1.00 88.69 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? -17.081 -1.610  -15.700 1.00 89.27 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? -17.566 -2.438  -14.939 1.00 87.80 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? -15.986 0.470   -14.646 1.00 87.62 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? -16.529 0.285   -13.215 1.00 78.39 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? -16.892 1.402   -15.473 1.00 77.65 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? -16.467 1.558   -12.362 1.00 71.08 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? -17.585 -1.391  -16.918 1.00 89.95 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? -18.770 -2.087  -17.426 1.00 89.63 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? -18.577 -3.614  -17.542 1.00 90.18 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? -19.524 -4.376  -17.389 1.00 88.38 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? -19.133 -1.474  -18.785 1.00 89.99 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -17.348 -4.069  -17.818 1.00 91.03 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -17.034 -5.508  -17.919 1.00 91.02 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -16.635 -6.123  -16.579 1.00 92.28 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -16.996 -7.258  -16.288 1.00 89.25 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -15.912 -5.722  -18.946 1.00 89.06 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -16.386 -5.454  -20.379 1.00 79.03 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -15.221 -5.672  -21.348 1.00 76.82 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -15.630 -5.390  -22.736 1.00 68.16 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -14.998 -5.770  -23.833 1.00 63.04 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -13.881 -6.445  -23.790 1.00 57.55 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -15.484 -5.473  -25.008 1.00 52.84 125 A 1 
ATOM 976  N N   . HIS A 1 126 ? -15.842 -5.376  -15.808 1.00 91.43 126 A 1 
ATOM 977  C CA  . HIS A 1 126 ? -15.239 -5.830  -14.561 1.00 91.25 126 A 1 
ATOM 978  C C   . HIS A 1 126 ? -15.257 -4.688  -13.535 1.00 91.93 126 A 1 
ATOM 979  O O   . HIS A 1 126 ? -14.278 -3.935  -13.445 1.00 89.32 126 A 1 
ATOM 980  C CB  . HIS A 1 126 ? -13.811 -6.313  -14.838 1.00 88.72 126 A 1 
ATOM 981  C CG  . HIS A 1 126 ? -13.733 -7.483  -15.784 1.00 82.21 126 A 1 
ATOM 982  N ND1 . HIS A 1 126 ? -14.287 -8.724  -15.591 1.00 72.83 126 A 1 
ATOM 983  C CD2 . HIS A 1 126 ? -13.131 -7.504  -17.018 1.00 70.89 126 A 1 
ATOM 984  C CE1 . HIS A 1 126 ? -14.031 -9.470  -16.682 1.00 71.62 126 A 1 
ATOM 985  N NE2 . HIS A 1 126 ? -13.321 -8.766  -17.574 1.00 72.14 126 A 1 
ATOM 986  N N   . PRO A 1 127 ? -16.338 -4.549  -12.738 1.00 91.73 127 A 1 
ATOM 987  C CA  . PRO A 1 127 ? -16.538 -3.405  -11.837 1.00 91.17 127 A 1 
ATOM 988  C C   . PRO A 1 127 ? -15.401 -3.173  -10.833 1.00 91.85 127 A 1 
ATOM 989  O O   . PRO A 1 127 ? -15.081 -2.034  -10.499 1.00 89.80 127 A 1 
ATOM 990  C CB  . PRO A 1 127 ? -17.862 -3.699  -11.120 1.00 89.75 127 A 1 
ATOM 991  C CG  . PRO A 1 127 ? -18.640 -4.540  -12.135 1.00 86.80 127 A 1 
ATOM 992  C CD  . PRO A 1 127 ? -17.544 -5.366  -12.795 1.00 89.88 127 A 1 
ATOM 993  N N   . THR A 1 128 ? -14.732 -4.229  -10.378 1.00 92.75 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? -13.649 -4.156  -9.378  1.00 93.01 128 A 1 
ATOM 995  C C   . THR A 1 128 ? -12.258 -3.913  -9.980  1.00 93.05 128 A 1 
ATOM 996  O O   . THR A 1 128 ? -11.341 -3.468  -9.284  1.00 91.40 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? -13.630 -5.441  -8.545  1.00 92.62 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? -13.472 -6.555  -9.406  1.00 87.21 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? -14.935 -5.662  -7.781  1.00 84.45 128 A 1 
ATOM 1000 N N   . GLN A 1 129 ? -12.074 -4.169  -11.275 1.00 93.17 129 A 1 
ATOM 1001 C CA  . GLN A 1 129 ? -10.748 -4.212  -11.905 1.00 92.49 129 A 1 
ATOM 1002 C C   . GLN A 1 129 ? -10.026 -2.851  -11.962 1.00 92.77 129 A 1 
ATOM 1003 O O   . GLN A 1 129 ? -8.801  -2.837  -11.784 1.00 91.61 129 A 1 
ATOM 1004 C CB  . GLN A 1 129 ? -10.878 -4.875  -13.289 1.00 91.04 129 A 1 
ATOM 1005 C CG  . GLN A 1 129 ? -9.510  -5.177  -13.921 1.00 83.95 129 A 1 
ATOM 1006 C CD  . GLN A 1 129 ? -9.612  -5.992  -15.208 1.00 80.55 129 A 1 
ATOM 1007 O OE1 . GLN A 1 129 ? -10.610 -6.037  -15.900 1.00 74.28 129 A 1 
ATOM 1008 N NE2 . GLN A 1 129 ? -8.563  -6.668  -15.608 1.00 71.76 129 A 1 
ATOM 1009 N N   . PRO A 1 130 ? -10.700 -1.700  -12.159 1.00 92.19 130 A 1 
ATOM 1010 C CA  . PRO A 1 130 ? -10.027 -0.398  -12.118 1.00 91.72 130 A 1 
ATOM 1011 C C   . PRO A 1 130 ? -9.363  -0.117  -10.768 1.00 92.94 130 A 1 
ATOM 1012 O O   . PRO A 1 130 ? -8.200  0.298   -10.731 1.00 92.30 130 A 1 
ATOM 1013 C CB  . PRO A 1 130 ? -11.110 0.638   -12.443 1.00 89.74 130 A 1 
ATOM 1014 C CG  . PRO A 1 130 ? -12.141 -0.156  -13.239 1.00 87.05 130 A 1 
ATOM 1015 C CD  . PRO A 1 130 ? -12.083 -1.527  -12.573 1.00 89.59 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? -10.067 -0.400  -9.660  1.00 92.22 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? -9.539  -0.217  -8.310  1.00 93.20 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? -8.429  -1.233  -7.999  1.00 93.82 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? -7.390  -0.866  -7.455  1.00 93.39 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? -10.705 -0.284  -7.306  1.00 93.26 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -10.288 -0.023  -5.851  1.00 91.55 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -9.650  1.354   -5.647  1.00 87.27 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -11.517 -0.110  -4.947  1.00 87.21 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? -8.591  -2.481  -8.412  1.00 93.84 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? -7.560  -3.516  -8.280  1.00 93.34 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? -6.256  -3.121  -8.989  1.00 93.44 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? -5.170  -3.234  -8.415  1.00 92.49 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? -8.110  -4.834  -8.847  1.00 92.26 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? -7.175  -6.008  -8.542  1.00 84.17 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? -7.605  -7.323  -9.211  1.00 80.28 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? -6.798  -8.286  -9.085  1.00 70.73 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? -8.602  -7.351  -9.951  1.00 72.08 132 A 1 
ATOM 1033 N N   . ASN A 1 133 ? -6.354  -2.595  -10.210 1.00 93.04 133 A 1 
ATOM 1034 C CA  . ASN A 1 133 ? -5.205  -2.103  -10.964 1.00 92.14 133 A 1 
ATOM 1035 C C   . ASN A 1 133 ? -4.542  -0.897  -10.283 1.00 93.02 133 A 1 
ATOM 1036 O O   . ASN A 1 133 ? -3.314  -0.820  -10.252 1.00 91.93 133 A 1 
ATOM 1037 C CB  . ASN A 1 133 ? -5.654  -1.754  -12.392 1.00 90.32 133 A 1 
ATOM 1038 C CG  . ASN A 1 133 ? -5.929  -2.972  -13.253 1.00 86.82 133 A 1 
ATOM 1039 O OD1 . ASN A 1 133 ? -5.468  -4.076  -13.010 1.00 80.40 133 A 1 
ATOM 1040 N ND2 . ASN A 1 133 ? -6.645  -2.797  -14.340 1.00 80.28 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? -5.332  0.010   -9.693  1.00 92.44 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? -4.805  1.148   -8.942  1.00 92.49 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? -4.024  0.693   -7.695  1.00 93.53 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? -2.900  1.148   -7.481  1.00 92.74 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? -5.964  2.093   -8.597  1.00 91.84 134 A 1 
ATOM 1046 N N   . ILE A 1 135 ? -4.564  -0.253  -6.916  1.00 93.94 135 A 1 
ATOM 1047 C CA  . ILE A 1 135 ? -3.893  -0.834  -5.739  1.00 94.40 135 A 1 
ATOM 1048 C C   . ILE A 1 135 ? -2.601  -1.545  -6.153  1.00 94.39 135 A 1 
ATOM 1049 O O   . ILE A 1 135 ? -1.534  -1.257  -5.605  1.00 93.28 135 A 1 
ATOM 1050 C CB  . ILE A 1 135 ? -4.854  -1.770  -4.972  1.00 94.63 135 A 1 
ATOM 1051 C CG1 . ILE A 1 135 ? -6.011  -0.953  -4.349  1.00 93.46 135 A 1 
ATOM 1052 C CG2 . ILE A 1 135 ? -4.108  -2.547  -3.868  1.00 92.80 135 A 1 
ATOM 1053 C CD1 . ILE A 1 135 ? -7.200  -1.811  -3.904  1.00 90.36 135 A 1 
ATOM 1054 N N   . LYS A 1 136 ? -2.643  -2.407  -7.173  1.00 94.32 136 A 1 
ATOM 1055 C CA  . LYS A 1 136 ? -1.448  -3.085  -7.713  1.00 93.38 136 A 1 
ATOM 1056 C C   . LYS A 1 136 ? -0.382  -2.097  -8.200  1.00 93.03 136 A 1 
ATOM 1057 O O   . LYS A 1 136 ? 0.812   -2.375  -8.083  1.00 90.76 136 A 1 
ATOM 1058 C CB  . LYS A 1 136 ? -1.854  -4.010  -8.871  1.00 91.75 136 A 1 
ATOM 1059 C CG  . LYS A 1 136 ? -2.562  -5.284  -8.389  1.00 85.44 136 A 1 
ATOM 1060 C CD  . LYS A 1 136 ? -3.072  -6.094  -9.588  1.00 82.11 136 A 1 
ATOM 1061 C CE  . LYS A 1 136 ? -3.761  -7.368  -9.097  1.00 74.41 136 A 1 
ATOM 1062 N NZ  . LYS A 1 136 ? -4.470  -8.076  -10.199 1.00 68.82 136 A 1 
ATOM 1063 N N   . GLY A 1 137 ? -0.789  -0.947  -8.732  1.00 93.51 137 A 1 
ATOM 1064 C CA  . GLY A 1 137 ? 0.105   0.137   -9.140  1.00 92.07 137 A 1 
ATOM 1065 C C   . GLY A 1 137 ? 0.898   0.747   -7.984  1.00 92.52 137 A 1 
ATOM 1066 O O   . GLY A 1 137 ? 2.065   1.105   -8.184  1.00 90.13 137 A 1 
ATOM 1067 N N   . MET A 1 138 ? 0.297   0.809   -6.779  1.00 92.12 138 A 1 
ATOM 1068 C CA  . MET A 1 138 ? 0.872   1.377   -5.549  1.00 92.53 138 A 1 
ATOM 1069 C C   . MET A 1 138 ? 1.694   0.372   -4.724  1.00 93.13 138 A 1 
ATOM 1070 O O   . MET A 1 138 ? 2.422   0.769   -3.807  1.00 89.84 138 A 1 
ATOM 1071 C CB  . MET A 1 138 ? -0.266  1.952   -4.685  1.00 90.83 138 A 1 
ATOM 1072 C CG  . MET A 1 138 ? -1.015  3.104   -5.356  1.00 87.41 138 A 1 
ATOM 1073 S SD  . MET A 1 138 ? -0.017  4.599   -5.605  1.00 83.44 138 A 1 
ATOM 1074 C CE  . MET A 1 138 ? -1.256  5.647   -6.416  1.00 76.47 138 A 1 
ATOM 1075 N N   . LEU A 1 139 ? 1.585   -0.927  -5.016  1.00 91.39 139 A 1 
ATOM 1076 C CA  . LEU A 1 139 ? 2.346   -1.976  -4.343  1.00 91.89 139 A 1 
ATOM 1077 C C   . LEU A 1 139 ? 3.737   -2.174  -4.986  1.00 91.78 139 A 1 
ATOM 1078 O O   . LEU A 1 139 ? 3.933   -1.853  -6.164  1.00 89.64 139 A 1 
ATOM 1079 C CB  . LEU A 1 139 ? 1.520   -3.273  -4.318  1.00 91.38 139 A 1 
ATOM 1080 C CG  . LEU A 1 139 ? 0.286   -3.224  -3.393  1.00 90.33 139 A 1 
ATOM 1081 C CD1 . LEU A 1 139 ? -0.498  -4.535  -3.528  1.00 85.26 139 A 1 
ATOM 1082 C CD2 . LEU A 1 139 ? 0.652   -3.044  -1.921  1.00 86.74 139 A 1 
ATOM 1083 N N   . PRO A 1 140 ? 4.709   -2.741  -4.232  1.00 91.84 140 A 1 
ATOM 1084 C CA  . PRO A 1 140 ? 6.006   -3.115  -4.784  1.00 90.59 140 A 1 
ATOM 1085 C C   . PRO A 1 140 ? 5.863   -4.030  -6.006  1.00 91.09 140 A 1 
ATOM 1086 O O   . PRO A 1 140 ? 4.960   -4.865  -6.083  1.00 88.31 140 A 1 
ATOM 1087 C CB  . PRO A 1 140 ? 6.766   -3.818  -3.649  1.00 87.71 140 A 1 
ATOM 1088 C CG  . PRO A 1 140 ? 6.099   -3.291  -2.385  1.00 85.71 140 A 1 
ATOM 1089 C CD  . PRO A 1 140 ? 4.654   -3.071  -2.814  1.00 89.75 140 A 1 
ATOM 1090 N N   . LYS A 1 141 ? 6.779   -3.905  -6.963  1.00 90.71 141 A 1 
ATOM 1091 C CA  . LYS A 1 141 ? 6.829   -4.811  -8.114  1.00 89.64 141 A 1 
ATOM 1092 C C   . LYS A 1 141 ? 7.475   -6.143  -7.715  1.00 89.13 141 A 1 
ATOM 1093 O O   . LYS A 1 141 ? 8.239   -6.211  -6.761  1.00 81.18 141 A 1 
ATOM 1094 C CB  . LYS A 1 141 ? 7.519   -4.126  -9.312  1.00 86.03 141 A 1 
ATOM 1095 C CG  . LYS A 1 141 ? 6.885   -2.786  -9.744  1.00 80.11 141 A 1 
ATOM 1096 C CD  . LYS A 1 141 ? 5.380   -2.855  -10.037 1.00 74.76 141 A 1 
ATOM 1097 C CE  . LYS A 1 141 ? 4.851   -1.479  -10.462 1.00 69.81 141 A 1 
ATOM 1098 N NZ  . LYS A 1 141 ? 3.364   -1.436  -10.522 1.00 61.86 141 A 1 
ATOM 1099 N N   . GLY A 1 142 ? 7.164   -7.216  -8.454  1.00 87.10 142 A 1 
ATOM 1100 C CA  . GLY A 1 142 ? 7.743   -8.540  -8.221  1.00 86.76 142 A 1 
ATOM 1101 C C   . GLY A 1 142 ? 6.906   -9.457  -7.310  1.00 88.70 142 A 1 
ATOM 1102 O O   . GLY A 1 142 ? 5.722   -9.201  -7.087  1.00 85.01 142 A 1 
ATOM 1103 N N   . PRO A 1 143 ? 7.509   -10.565 -6.803  1.00 87.67 143 A 1 
ATOM 1104 C CA  . PRO A 1 143 ? 6.798   -11.605 -6.055  1.00 87.37 143 A 1 
ATOM 1105 C C   . PRO A 1 143 ? 6.129   -11.097 -4.775  1.00 87.66 143 A 1 
ATOM 1106 O O   . PRO A 1 143 ? 4.982   -11.455 -4.507  1.00 84.27 143 A 1 
ATOM 1107 C CB  . PRO A 1 143 ? 7.854   -12.677 -5.743  1.00 85.36 143 A 1 
ATOM 1108 C CG  . PRO A 1 143 ? 8.884   -12.498 -6.850  1.00 81.32 143 A 1 
ATOM 1109 C CD  . PRO A 1 143 ? 8.871   -10.982 -7.072  1.00 85.94 143 A 1 
ATOM 1110 N N   . LEU A 1 144 ? 6.802   -10.217 -4.017  1.00 86.70 144 A 1 
ATOM 1111 C CA  . LEU A 1 144 ? 6.267   -9.630  -2.788  1.00 87.15 144 A 1 
ATOM 1112 C C   . LEU A 1 144 ? 4.977   -8.845  -3.052  1.00 89.12 144 A 1 
ATOM 1113 O O   . LEU A 1 144 ? 3.973   -9.065  -2.385  1.00 87.60 144 A 1 
ATOM 1114 C CB  . LEU A 1 144 ? 7.344   -8.739  -2.144  1.00 84.38 144 A 1 
ATOM 1115 C CG  . LEU A 1 144 ? 6.891   -8.062  -0.834  1.00 78.26 144 A 1 
ATOM 1116 C CD1 . LEU A 1 144 ? 6.577   -9.080  0.262   1.00 73.61 144 A 1 
ATOM 1117 C CD2 . LEU A 1 144 ? 7.988   -7.129  -0.336  1.00 73.63 144 A 1 
ATOM 1118 N N   . GLY A 1 145 ? 4.959   -7.976  -4.064  1.00 88.56 145 A 1 
ATOM 1119 C CA  . GLY A 1 145 ? 3.764   -7.195  -4.401  1.00 88.30 145 A 1 
ATOM 1120 C C   . GLY A 1 145 ? 2.585   -8.059  -4.842  1.00 89.78 145 A 1 
ATOM 1121 O O   . GLY A 1 145 ? 1.446   -7.747  -4.510  1.00 89.02 145 A 1 
ATOM 1122 N N   . ARG A 1 146 ? 2.833   -9.183  -5.524  1.00 90.39 146 A 1 
ATOM 1123 C CA  . ARG A 1 146 ? 1.779   -10.152 -5.881  1.00 90.15 146 A 1 
ATOM 1124 C C   . ARG A 1 146 ? 1.161   -10.813 -4.650  1.00 91.26 146 A 1 
ATOM 1125 O O   . ARG A 1 146 ? -0.043  -11.034 -4.636  1.00 89.42 146 A 1 
ATOM 1126 C CB  . ARG A 1 146 ? 2.324   -11.237 -6.825  1.00 88.26 146 A 1 
ATOM 1127 C CG  . ARG A 1 146 ? 2.720   -10.694 -8.201  1.00 80.95 146 A 1 
ATOM 1128 C CD  . ARG A 1 146 ? 3.280   -11.833 -9.061  1.00 78.50 146 A 1 
ATOM 1129 N NE  . ARG A 1 146 ? 3.834   -11.342 -10.336 1.00 71.69 146 A 1 
ATOM 1130 C CZ  . ARG A 1 146 ? 4.267   -12.089 -11.341 1.00 66.00 146 A 1 
ATOM 1131 N NH1 . ARG A 1 146 ? 4.208   -13.394 -11.322 1.00 58.60 146 A 1 
ATOM 1132 N NH2 . ARG A 1 146 ? 4.783   -11.532 -12.406 1.00 56.26 146 A 1 
ATOM 1133 N N   . LYS A 1 147 ? 1.970   -11.120 -3.626  1.00 90.46 147 A 1 
ATOM 1134 C CA  . LYS A 1 147 ? 1.476   -11.663 -2.355  1.00 89.51 147 A 1 
ATOM 1135 C C   . LYS A 1 147 ? 0.692   -10.612 -1.569  1.00 91.34 147 A 1 
ATOM 1136 O O   . LYS A 1 147 ? -0.441  -10.882 -1.190  1.00 90.07 147 A 1 
ATOM 1137 C CB  . LYS A 1 147 ? 2.644   -12.198 -1.533  1.00 86.74 147 A 1 
ATOM 1138 C CG  . LYS A 1 147 ? 3.276   -13.473 -2.111  1.00 78.22 147 A 1 
ATOM 1139 C CD  . LYS A 1 147 ? 4.437   -13.826 -1.190  1.00 74.62 147 A 1 
ATOM 1140 C CE  . LYS A 1 147 ? 5.133   -15.149 -1.460  1.00 67.05 147 A 1 
ATOM 1141 N NZ  . LYS A 1 147 ? 6.053   -15.414 -0.318  1.00 60.42 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? 1.220   -9.402  -1.432  1.00 90.72 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? 0.535   -8.287  -0.771  1.00 90.84 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? -0.808  -7.945  -1.436  1.00 92.32 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? -1.780  -7.676  -0.745  1.00 91.41 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? 1.448   -7.051  -0.775  1.00 89.53 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? 2.708   -7.147  0.106   1.00 87.44 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? 3.527   -5.870  -0.067  1.00 82.37 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? 2.376   -7.314  1.585   1.00 81.76 148 A 1 
ATOM 1150 N N   . ALA A 1 149 ? -0.902  -8.017  -2.761  1.00 91.91 149 A 1 
ATOM 1151 C CA  . ALA A 1 149 ? -2.159  -7.787  -3.477  1.00 91.75 149 A 1 
ATOM 1152 C C   . ALA A 1 149 ? -3.266  -8.782  -3.084  1.00 92.28 149 A 1 
ATOM 1153 O O   . ALA A 1 149 ? -4.437  -8.420  -3.104  1.00 90.98 149 A 1 
ATOM 1154 C CB  . ALA A 1 149 ? -1.881  -7.827  -4.982  1.00 91.18 149 A 1 
ATOM 1155 N N   . LYS A 1 150 ? -2.927  -10.011 -2.676  1.00 92.69 150 A 1 
ATOM 1156 C CA  . LYS A 1 150 ? -3.910  -11.001 -2.188  1.00 91.74 150 A 1 
ATOM 1157 C C   . LYS A 1 150 ? -4.479  -10.660 -0.809  1.00 92.68 150 A 1 
ATOM 1158 O O   . LYS A 1 150 ? -5.529  -11.192 -0.457  1.00 90.73 150 A 1 
ATOM 1159 C CB  . LYS A 1 150 ? -3.297  -12.406 -2.141  1.00 90.55 150 A 1 
ATOM 1160 C CG  . LYS A 1 150 ? -2.858  -12.936 -3.508  1.00 85.97 150 A 1 
ATOM 1161 C CD  . LYS A 1 150 ? -2.252  -14.335 -3.348  1.00 79.99 150 A 1 
ATOM 1162 C CE  . LYS A 1 150 ? -1.818  -14.907 -4.702  1.00 73.82 150 A 1 
ATOM 1163 N NZ  . LYS A 1 150 ? -1.341  -16.306 -4.572  1.00 65.36 150 A 1 
ATOM 1164 N N   . ASN A 1 151 ? -3.812  -9.795  -0.041  1.00 92.00 151 A 1 
ATOM 1165 C CA  . ASN A 1 151 ? -4.283  -9.321  1.259   1.00 92.63 151 A 1 
ATOM 1166 C C   . ASN A 1 151 ? -5.333  -8.203  1.126   1.00 94.04 151 A 1 
ATOM 1167 O O   . ASN A 1 151 ? -6.051  -7.933  2.081   1.00 92.22 151 A 1 
ATOM 1168 C CB  . ASN A 1 151 ? -3.083  -8.876  2.110   1.00 90.62 151 A 1 
ATOM 1169 C CG  . ASN A 1 151 ? -2.065  -9.976  2.383   1.00 87.45 151 A 1 
ATOM 1170 O OD1 . ASN A 1 151 ? -2.311  -11.164 2.243   1.00 78.70 151 A 1 
ATOM 1171 N ND2 . ASN A 1 151 ? -0.874  -9.610  2.799   1.00 79.27 151 A 1 
ATOM 1172 N N   . ALA A 1 152 ? -5.452  -7.581  -0.052  1.00 92.93 152 A 1 
ATOM 1173 C CA  . ALA A 1 152 ? -6.544  -6.678  -0.389  1.00 93.49 152 A 1 
ATOM 1174 C C   . ALA A 1 152 ? -7.678  -7.467  -1.064  1.00 93.70 152 A 1 
ATOM 1175 O O   . ALA A 1 152 ? -7.503  -8.009  -2.157  1.00 91.35 152 A 1 
ATOM 1176 C CB  . ALA A 1 152 ? -6.007  -5.548  -1.276  1.00 93.16 152 A 1 
ATOM 1177 N N   . LYS A 1 153 ? -8.857  -7.519  -0.423  1.00 94.41 153 A 1 
ATOM 1178 C CA  . LYS A 1 153 ? -10.070 -8.158  -0.945  1.00 93.88 153 A 1 
ATOM 1179 C C   . LYS A 1 153 ? -11.013 -7.077  -1.450  1.00 94.95 153 A 1 
ATOM 1180 O O   . LYS A 1 153 ? -11.335 -6.166  -0.701  1.00 93.43 153 A 1 
ATOM 1181 C CB  . LYS A 1 153 ? -10.722 -9.008  0.155   1.00 92.65 153 A 1 
ATOM 1182 C CG  . LYS A 1 153 ? -9.806  -10.082 0.764   1.00 90.02 153 A 1 
ATOM 1183 C CD  . LYS A 1 153 ? -9.274  -11.067 -0.279  1.00 84.18 153 A 1 
ATOM 1184 C CE  . LYS A 1 153 ? -8.472  -12.164 0.416   1.00 80.37 153 A 1 
ATOM 1185 N NZ  . LYS A 1 153 ? -7.912  -13.115 -0.572  1.00 71.78 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -11.421 -7.152  -2.706  1.00 93.60 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? -12.200 -6.100  -3.363  1.00 94.13 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? -13.515 -6.696  -3.857  1.00 93.83 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? -13.501 -7.672  -4.608  1.00 91.64 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? -11.400 -5.440  -4.507  1.00 93.69 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? -10.013 -4.953  -4.029  1.00 90.57 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? -12.201 -4.255  -5.079  1.00 88.94 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? -9.082  -4.580  -5.182  1.00 84.67 154 A 1 
ATOM 1194 N N   . TYR A 1 155 ? -14.635 -6.086  -3.453  1.00 93.13 155 A 1 
ATOM 1195 C CA  . TYR A 1 155 ? -15.984 -6.524  -3.797  1.00 92.59 155 A 1 
ATOM 1196 C C   . TYR A 1 155 ? -16.775 -5.392  -4.450  1.00 92.18 155 A 1 
ATOM 1197 O O   . TYR A 1 155 ? -16.630 -4.219  -4.090  1.00 89.96 155 A 1 
ATOM 1198 C CB  . TYR A 1 155 ? -16.680 -7.081  -2.546  1.00 92.04 155 A 1 
ATOM 1199 C CG  . TYR A 1 155 ? -15.959 -8.278  -1.949  1.00 92.41 155 A 1 
ATOM 1200 C CD1 . TYR A 1 155 ? -16.087 -9.543  -2.554  1.00 87.88 155 A 1 
ATOM 1201 C CD2 . TYR A 1 155 ? -15.114 -8.125  -0.828  1.00 88.31 155 A 1 
ATOM 1202 C CE1 . TYR A 1 155 ? -15.370 -10.648 -2.059  1.00 87.42 155 A 1 
ATOM 1203 C CE2 . TYR A 1 155 ? -14.392 -9.231  -0.328  1.00 87.31 155 A 1 
ATOM 1204 C CZ  . TYR A 1 155 ? -14.519 -10.492 -0.952  1.00 89.82 155 A 1 
ATOM 1205 O OH  . TYR A 1 155 ? -13.812 -11.561 -0.500  1.00 88.25 155 A 1 
ATOM 1206 N N   . ALA A 1 156 ? -17.604 -5.747  -5.426  1.00 93.08 156 A 1 
ATOM 1207 C CA  . ALA A 1 156 ? -18.658 -4.879  -5.926  1.00 90.82 156 A 1 
ATOM 1208 C C   . ALA A 1 156 ? -19.888 -5.053  -5.022  1.00 89.56 156 A 1 
ATOM 1209 O O   . ALA A 1 156 ? -20.263 -6.183  -4.714  1.00 82.10 156 A 1 
ATOM 1210 C CB  . ALA A 1 156 ? -18.946 -5.241  -7.392  1.00 89.45 156 A 1 
ATOM 1211 N N   . GLY A 1 157 ? -20.490 -3.949  -4.575  1.00 90.12 157 A 1 
ATOM 1212 C CA  . GLY A 1 157 ? -21.562 -3.952  -3.582  1.00 89.01 157 A 1 
ATOM 1213 C C   . GLY A 1 157 ? -21.067 -4.069  -2.134  1.00 90.23 157 A 1 
ATOM 1214 O O   . GLY A 1 157 ? -19.869 -4.160  -1.858  1.00 87.66 157 A 1 
ATOM 1215 N N   . ALA A 1 158 ? -22.020 -4.040  -1.192  1.00 89.78 158 A 1 
ATOM 1216 C CA  . ALA A 1 158 ? -21.747 -4.000  0.250   1.00 89.30 158 A 1 
ATOM 1217 C C   . ALA A 1 158 ? -21.504 -5.385  0.884   1.00 90.18 158 A 1 
ATOM 1218 O O   . ALA A 1 158 ? -20.955 -5.477  1.980   1.00 85.25 158 A 1 
ATOM 1219 C CB  . ALA A 1 158 ? -22.919 -3.281  0.926   1.00 88.07 158 A 1 
ATOM 1220 N N   . ALA A 1 159 ? -21.915 -6.470  0.224   1.00 89.93 159 A 1 
ATOM 1221 C CA  . ALA A 1 159 ? -21.809 -7.820  0.765   1.00 89.72 159 A 1 
ATOM 1222 C C   . ALA A 1 159 ? -20.392 -8.393  0.587   1.00 90.16 159 A 1 
ATOM 1223 O O   . ALA A 1 159 ? -19.853 -8.434  -0.521  1.00 86.56 159 A 1 
ATOM 1224 C CB  . ALA A 1 159 ? -22.878 -8.705  0.117   1.00 88.35 159 A 1 
ATOM 1225 N N   . HIS A 1 160 ? -19.810 -8.891  1.687   1.00 89.95 160 A 1 
ATOM 1226 C CA  . HIS A 1 160 ? -18.524 -9.584  1.657   1.00 90.42 160 A 1 
ATOM 1227 C C   . HIS A 1 160 ? -18.513 -10.801 2.608   1.00 90.68 160 A 1 
ATOM 1228 O O   . HIS A 1 160 ? -19.120 -10.750 3.674   1.00 87.75 160 A 1 
ATOM 1229 C CB  . HIS A 1 160 ? -17.389 -8.596  1.972   1.00 88.79 160 A 1 
ATOM 1230 C CG  . HIS A 1 160 ? -17.396 -8.064  3.384   1.00 88.15 160 A 1 
ATOM 1231 N ND1 . HIS A 1 160 ? -16.916 -8.704  4.503   1.00 78.96 160 A 1 
ATOM 1232 C CD2 . HIS A 1 160 ? -17.874 -6.846  3.804   1.00 78.11 160 A 1 
ATOM 1233 C CE1 . HIS A 1 160 ? -17.105 -7.900  5.564   1.00 80.33 160 A 1 
ATOM 1234 N NE2 . HIS A 1 160 ? -17.681 -6.749  5.188   1.00 81.43 160 A 1 
ATOM 1235 N N   . PRO A 1 161 ? -17.785 -11.887 2.291   1.00 89.31 161 A 1 
ATOM 1236 C CA  . PRO A 1 161 ? -17.769 -13.111 3.106   1.00 88.08 161 A 1 
ATOM 1237 C C   . PRO A 1 161 ? -16.891 -13.023 4.365   1.00 88.02 161 A 1 
ATOM 1238 O O   . PRO A 1 161 ? -16.803 -13.977 5.128   1.00 82.61 161 A 1 
ATOM 1239 C CB  . PRO A 1 161 ? -17.276 -14.195 2.139   1.00 86.57 161 A 1 
ATOM 1240 C CG  . PRO A 1 161 ? -16.349 -13.425 1.203   1.00 85.02 161 A 1 
ATOM 1241 C CD  . PRO A 1 161 ? -17.048 -12.071 1.064   1.00 88.43 161 A 1 
ATOM 1242 N N   . HIS A 1 162 ? -16.222 -11.885 4.607   1.00 87.90 162 A 1 
ATOM 1243 C CA  . HIS A 1 162 ? -15.260 -11.713 5.703   1.00 87.55 162 A 1 
ATOM 1244 C C   . HIS A 1 162 ? -15.862 -11.106 6.983   1.00 87.57 162 A 1 
ATOM 1245 O O   . HIS A 1 162 ? -15.104 -10.704 7.863   1.00 83.79 162 A 1 
ATOM 1246 C CB  . HIS A 1 162 ? -14.039 -10.928 5.206   1.00 86.31 162 A 1 
ATOM 1247 C CG  . HIS A 1 162 ? -13.336 -11.605 4.064   1.00 87.15 162 A 1 
ATOM 1248 N ND1 . HIS A 1 162 ? -12.653 -12.805 4.134   1.00 75.79 162 A 1 
ATOM 1249 C CD2 . HIS A 1 162 ? -13.286 -11.180 2.766   1.00 76.05 162 A 1 
ATOM 1250 C CE1 . HIS A 1 162 ? -12.212 -13.089 2.902   1.00 78.16 162 A 1 
ATOM 1251 N NE2 . HIS A 1 162 ? -12.571 -12.128 2.037   1.00 79.41 162 A 1 
ATOM 1252 N N   . ALA A 1 163 ? -17.199 -11.065 7.120   1.00 86.81 163 A 1 
ATOM 1253 C CA  . ALA A 1 163 ? -17.873 -10.527 8.312   1.00 85.21 163 A 1 
ATOM 1254 C C   . ALA A 1 163 ? -17.458 -11.252 9.609   1.00 86.25 163 A 1 
ATOM 1255 O O   . ALA A 1 163 ? -17.280 -10.613 10.642  1.00 82.16 163 A 1 
ATOM 1256 C CB  . ALA A 1 163 ? -19.385 -10.609 8.085   1.00 84.16 163 A 1 
ATOM 1257 N N   . ALA A 1 164 ? -17.190 -12.556 9.542   1.00 86.26 164 A 1 
ATOM 1258 C CA  . ALA A 1 164 ? -16.723 -13.362 10.677  1.00 85.79 164 A 1 
ATOM 1259 C C   . ALA A 1 164 ? -15.359 -12.924 11.260  1.00 85.54 164 A 1 
ATOM 1260 O O   . ALA A 1 164 ? -15.007 -13.330 12.364  1.00 80.78 164 A 1 
ATOM 1261 C CB  . ALA A 1 164 ? -16.666 -14.826 10.221  1.00 86.16 164 A 1 
ATOM 1262 N N   . GLN A 1 165 ? -14.582 -12.114 10.538  1.00 83.65 165 A 1 
ATOM 1263 C CA  . GLN A 1 165 ? -13.286 -11.594 10.999  1.00 83.38 165 A 1 
ATOM 1264 C C   . GLN A 1 165 ? -13.406 -10.279 11.796  1.00 85.07 165 A 1 
ATOM 1265 O O   . GLN A 1 165 ? -12.379 -9.709  12.159  1.00 81.36 165 A 1 
ATOM 1266 C CB  . GLN A 1 165 ? -12.338 -11.431 9.799   1.00 82.39 165 A 1 
ATOM 1267 C CG  . GLN A 1 165 ? -12.098 -12.741 9.039   1.00 78.01 165 A 1 
ATOM 1268 C CD  . GLN A 1 165 ? -11.401 -13.808 9.879   1.00 73.38 165 A 1 
ATOM 1269 O OE1 . GLN A 1 165 ? -10.491 -13.544 10.645  1.00 66.94 165 A 1 
ATOM 1270 N NE2 . GLN A 1 165 ? -11.775 -15.056 9.759   1.00 65.21 165 A 1 
ATOM 1271 N N   . ASN A 1 166 ? -14.636 -9.795  12.048  1.00 85.47 166 A 1 
ATOM 1272 C CA  . ASN A 1 166 ? -14.935 -8.536  12.746  1.00 85.25 166 A 1 
ATOM 1273 C C   . ASN A 1 166 ? -14.054 -7.354  12.280  1.00 85.78 166 A 1 
ATOM 1274 O O   . ASN A 1 166 ? -13.311 -6.772  13.079  1.00 81.26 166 A 1 
ATOM 1275 C CB  . ASN A 1 166 ? -14.900 -8.775  14.268  1.00 82.48 166 A 1 
ATOM 1276 C CG  . ASN A 1 166 ? -15.993 -9.722  14.723  1.00 72.97 166 A 1 
ATOM 1277 O OD1 . ASN A 1 166 ? -17.112 -9.693  14.249  1.00 66.20 166 A 1 
ATOM 1278 N ND2 . ASN A 1 166 ? -15.707 -10.578 15.673  1.00 66.23 166 A 1 
ATOM 1279 N N   . PRO A 1 167 ? -14.077 -7.015  10.972  1.00 87.75 167 A 1 
ATOM 1280 C CA  . PRO A 1 167 ? -13.176 -6.007  10.432  1.00 86.79 167 A 1 
ATOM 1281 C C   . PRO A 1 167 ? -13.534 -4.604  10.940  1.00 88.40 167 A 1 
ATOM 1282 O O   . PRO A 1 167 ? -14.695 -4.198  10.940  1.00 86.45 167 A 1 
ATOM 1283 C CB  . PRO A 1 167 ? -13.294 -6.145  8.916   1.00 84.15 167 A 1 
ATOM 1284 C CG  . PRO A 1 167 ? -14.720 -6.667  8.723   1.00 79.83 167 A 1 
ATOM 1285 C CD  . PRO A 1 167 ? -14.918 -7.574  9.919   1.00 83.16 167 A 1 
ATOM 1286 N N   . THR A 1 168 ? -12.524 -3.828  11.324  1.00 85.72 168 A 1 
ATOM 1287 C CA  . THR A 1 168 ? -12.689 -2.441  11.791  1.00 85.73 168 A 1 
ATOM 1288 C C   . THR A 1 168 ? -12.912 -1.508  10.601  1.00 86.15 168 A 1 
ATOM 1289 O O   . THR A 1 168 ? -12.110 -1.508  9.664   1.00 84.76 168 A 1 
ATOM 1290 C CB  . THR A 1 168 ? -11.468 -1.986  12.598  1.00 85.97 168 A 1 
ATOM 1291 O OG1 . THR A 1 168 ? -11.172 -2.927  13.604  1.00 76.40 168 A 1 
ATOM 1292 C CG2 . THR A 1 168 ? -11.692 -0.650  13.298  1.00 74.34 168 A 1 
ATOM 1293 N N   . ALA A 1 169 ? -13.979 -0.693  10.641  1.00 86.91 169 A 1 
ATOM 1294 C CA  . ALA A 1 169 ? -14.240 0.308   9.607   1.00 85.94 169 A 1 
ATOM 1295 C C   . ALA A 1 169 ? -13.202 1.446   9.650   1.00 85.48 169 A 1 
ATOM 1296 O O   . ALA A 1 169 ? -12.811 1.909   10.722  1.00 82.48 169 A 1 
ATOM 1297 C CB  . ALA A 1 169 ? -15.677 0.820   9.745   1.00 84.79 169 A 1 
ATOM 1298 N N   . ILE A 1 170 ? -12.749 1.894   8.480   1.00 89.66 170 A 1 
ATOM 1299 C CA  . ILE A 1 170 ? -11.861 3.056   8.321   1.00 88.08 170 A 1 
ATOM 1300 C C   . ILE A 1 170 ? -12.536 4.073   7.407   1.00 88.85 170 A 1 
ATOM 1301 O O   . ILE A 1 170 ? -12.843 3.761   6.251   1.00 86.04 170 A 1 
ATOM 1302 C CB  . ILE A 1 170 ? -10.474 2.657   7.771   1.00 86.80 170 A 1 
ATOM 1303 C CG1 . ILE A 1 170 ? -9.745  1.724   8.758   1.00 79.83 170 A 1 
ATOM 1304 C CG2 . ILE A 1 170 ? -9.619  3.906   7.492   1.00 75.38 170 A 1 
ATOM 1305 C CD1 . ILE A 1 170 ? -8.356  1.292   8.279   1.00 71.50 170 A 1 
ATOM 1306 N N   . ASP A 1 171 ? -12.644 5.313   7.900   1.00 86.87 171 A 1 
ATOM 1307 C CA  . ASP A 1 171 ? -13.012 6.467   7.083   1.00 84.09 171 A 1 
ATOM 1308 C C   . ASP A 1 171 ? -11.792 7.081   6.371   1.00 83.27 171 A 1 
ATOM 1309 O O   . ASP A 1 171 ? -10.648 6.992   6.832   1.00 77.09 171 A 1 
ATOM 1310 C CB  . ASP A 1 171 ? -13.800 7.480   7.920   1.00 79.44 171 A 1 
ATOM 1311 C CG  . ASP A 1 171 ? -15.206 6.952   8.229   1.00 68.06 171 A 1 
ATOM 1312 O OD1 . ASP A 1 171 ? -15.798 6.353   7.293   1.00 59.46 171 A 1 
ATOM 1313 O OD2 . ASP A 1 171 ? -15.642 7.163   9.375   1.00 62.01 171 A 1 
ATOM 1314 N N   . LEU A 1 172 ? -12.048 7.672   5.185   1.00 84.01 172 A 1 
ATOM 1315 C CA  . LEU A 1 172 ? -11.046 8.240   4.278   1.00 82.56 172 A 1 
ATOM 1316 C C   . LEU A 1 172 ? -11.192 9.741   4.060   1.00 77.33 172 A 1 
ATOM 1317 O O   . LEU A 1 172 ? -12.332 10.192  3.826   1.00 69.25 172 A 1 
ATOM 1318 C CB  . LEU A 1 172 ? -11.115 7.527   2.916   1.00 79.46 172 A 1 
ATOM 1319 C CG  . LEU A 1 172 ? -10.454 6.152   2.870   1.00 76.23 172 A 1 
ATOM 1320 C CD1 . LEU A 1 172 ? -10.718 5.541   1.493   1.00 71.01 172 A 1 
ATOM 1321 C CD2 . LEU A 1 172 ? -8.936  6.252   3.028   1.00 72.03 172 A 1 
ATOM 1322 O OXT . LEU A 1 172 ? -10.109 10.382  4.070   1.00 70.03 172 A 1 
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