# 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_if07926
#
_entry.id if07926
#
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" 
"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 ALA 2   
1 n ASN 3   
1 n PRO 4   
1 n ARG 5   
1 n HIS 6   
1 n GLU 7   
1 n HIS 8   
1 n SER 9   
1 n SER 10  
1 n ALA 11  
1 n ASP 12  
1 n ALA 13  
1 n GLU 14  
1 n LYS 15  
1 n GLN 16  
1 n GLN 17  
1 n SER 18  
1 n GLU 19  
1 n PHE 20  
1 n LYS 21  
1 n ASP 22  
1 n GLN 23  
1 n VAL 24  
1 n ILE 25  
1 n TYR 26  
1 n VAL 27  
1 n GLY 28  
1 n ARG 29  
1 n VAL 30  
1 n THR 31  
1 n LYS 32  
1 n VAL 33  
1 n VAL 34  
1 n LYS 35  
1 n GLY 36  
1 n GLY 37  
1 n LYS 38  
1 n ASN 39  
1 n PHE 40  
1 n SER 41  
1 n PHE 42  
1 n SER 43  
1 n ALA 44  
1 n LEU 45  
1 n VAL 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n ASP 50  
1 n GLY 51  
1 n LYS 52  
1 n GLY 53  
1 n ARG 54  
1 n VAL 55  
1 n GLY 56  
1 n PHE 57  
1 n GLY 58  
1 n LEU 59  
1 n GLY 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n GLU 64  
1 n VAL 65  
1 n PRO 66  
1 n SER 67  
1 n ALA 68  
1 n ILE 69  
1 n LYS 70  
1 n LYS 71  
1 n GLY 72  
1 n ILE 73  
1 n GLU 74  
1 n SER 75  
1 n ALA 76  
1 n LYS 77  
1 n ARG 78  
1 n ASN 79  
1 n LEU 80  
1 n ILE 81  
1 n ARG 82  
1 n VAL 83  
1 n PRO 84  
1 n VAL 85  
1 n SER 86  
1 n PRO 87  
1 n ASN 88  
1 n GLY 89  
1 n THR 90  
1 n LEU 91  
1 n PRO 92  
1 n HIS 93  
1 n GLN 94  
1 n ILE 95  
1 n THR 96  
1 n GLY 97  
1 n ARG 98  
1 n PHE 99  
1 n GLY 100 
1 n ALA 101 
1 n GLY 102 
1 n SER 103 
1 n VAL 104 
1 n LEU 105 
1 n MET 106 
1 n LYS 107 
1 n PRO 108 
1 n ALA 109 
1 n PRO 110 
1 n ALA 111 
1 n GLY 112 
1 n THR 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n ILE 124 
1 n MET 125 
1 n GLU 126 
1 n ALA 127 
1 n VAL 128 
1 n GLY 129 
1 n VAL 130 
1 n ALA 131 
1 n ASN 132 
1 n VAL 133 
1 n LEU 134 
1 n THR 135 
1 n LYS 136 
1 n ASN 137 
1 n LEU 138 
1 n GLY 139 
1 n SER 140 
1 n SER 141 
1 n ASN 142 
1 n PRO 143 
1 n HIS 144 
1 n ASN 145 
1 n VAL 146 
1 n VAL 147 
1 n ARG 148 
1 n ALA 149 
1 n THR 150 
1 n PHE 151 
1 n GLU 152 
1 n GLY 153 
1 n PHE 154 
1 n LYS 155 
1 n ASN 156 
1 n LEU 157 
1 n MET 158 
1 n ASP 159 
1 n PRO 160 
1 n TYR 161 
1 n THR 162 
1 n VAL 163 
1 n TYR 164 
1 n GLN 165 
1 n ASN 166 
1 n ARG 167 
1 n GLY 168 
1 n LEU 169 
1 n ASP 170 
1 n GLN 171 
1 n LEU 172 
1 n ASP 173 
1 n ARG 174 
1 n LEU 175 
1 n GLY 176 
1 n GLN 177 
1 n MET 178 
1 n ASP 179 
1 n GLN 180 
1 n PRO 181 
1 n GLY 182 
1 n ARG 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
#
_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 @ 2025-11-13 22:54:07)"
_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 78.83
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
#
_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   ? -28.676 39.224  10.000  1.00 28.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.506 38.594  9.363   1.00 49.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.425 37.159  9.864   1.00 51.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.005 36.939  10.989  1.00 49.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.213 39.376  9.682   1.00 47.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.179 40.750  8.993   1.00 44.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.618 41.619  9.282   1.00 40.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.869 43.120  8.306   1.00 35.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -27.941 36.214  9.087   1.00 35.38 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -27.937 34.789  9.428   1.00 50.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.853 34.097  8.600   1.00 49.65 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -26.832 34.217  7.375   1.00 47.22 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -29.332 34.197  9.192   1.00 47.70 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -25.924 33.441  9.284   1.00 30.36 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -24.778 32.751  8.701   1.00 42.33 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -25.194 31.302  8.367   1.00 41.33 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -25.535 30.569  9.306   1.00 39.83 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -23.645 32.838  9.751   1.00 40.27 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -22.257 32.572  9.202   1.00 33.24 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -22.012 32.577  8.015   1.00 30.22 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -21.280 32.378  10.058  1.00 31.57 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -25.202 30.848  7.097   1.00 30.50 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -25.517 29.464  6.780   1.00 39.51 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -24.297 28.591  7.102   1.00 40.83 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -23.286 28.608  6.402   1.00 39.81 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -25.925 29.464  5.303   1.00 36.77 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -25.130 30.631  4.713   1.00 38.33 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -24.921 31.601  5.885   1.00 45.05 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -24.383 27.845  8.206   1.00 35.30 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -23.440 26.760  8.499   1.00 41.15 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -23.619 25.673  7.440   1.00 40.16 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -24.690 25.086  7.335   1.00 37.85 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -23.674 26.205  9.917   1.00 38.55 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -23.117 27.137  11.006  1.00 34.99 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -23.366 26.532  12.394  1.00 34.74 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -22.747 27.340  13.469  1.00 30.87 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -22.902 27.163  14.773  1.00 27.48 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -23.668 26.223  15.257  1.00 27.99 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -22.284 27.933  15.625  1.00 28.64 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -22.570 25.429  6.665   1.00 31.36 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -22.435 24.274  5.789   1.00 36.28 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -22.587 22.987  6.615   1.00 35.63 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -21.668 22.590  7.334   1.00 34.16 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -21.062 24.325  5.089   1.00 34.63 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -21.109 24.739  3.640   1.00 32.43 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -21.547 23.947  2.604   1.00 29.27 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -20.682 25.915  3.089   1.00 28.48 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -21.385 24.629  1.457   1.00 26.94 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -20.855 25.836  1.703   1.00 27.66 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -23.744 22.335  6.511   1.00 29.51 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -23.884 20.923  6.847   1.00 32.23 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -23.105 20.121  5.799   1.00 32.16 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -23.557 19.917  4.676   1.00 30.25 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -25.364 20.509  6.897   1.00 31.07 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -26.061 20.993  8.177   1.00 27.59 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -27.510 20.486  8.291   1.00 25.38 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -27.945 20.266  9.442   1.00 23.19 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -28.168 20.347  7.239   1.00 26.68 7   A 1 
ATOM 59   N N   . HIS A 1 8   ? -21.889 19.710  6.144   1.00 30.83 8   A 1 
ATOM 60   C CA  . HIS A 1 8   ? -21.191 18.681  5.382   1.00 33.57 8   A 1 
ATOM 61   C C   . HIS A 1 8   ? -21.958 17.370  5.561   1.00 33.00 8   A 1 
ATOM 62   O O   . HIS A 1 8   ? -21.916 16.732  6.613   1.00 31.28 8   A 1 
ATOM 63   C CB  . HIS A 1 8   ? -19.717 18.587  5.807   1.00 31.83 8   A 1 
ATOM 64   C CG  . HIS A 1 8   ? -18.826 19.526  5.029   1.00 30.12 8   A 1 
ATOM 65   N ND1 . HIS A 1 8   ? -18.347 19.302  3.761   1.00 27.65 8   A 1 
ATOM 66   C CD2 . HIS A 1 8   ? -18.350 20.745  5.429   1.00 26.56 8   A 1 
ATOM 67   C CE1 . HIS A 1 8   ? -17.594 20.358  3.403   1.00 25.39 8   A 1 
ATOM 68   N NE2 . HIS A 1 8   ? -17.565 21.268  4.391   1.00 25.27 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -22.691 17.002  4.517   1.00 31.03 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -23.473 15.787  4.364   1.00 35.94 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -22.650 14.550  4.728   1.00 36.71 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -21.658 14.221  4.074   1.00 35.21 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -23.948 15.723  2.907   1.00 32.92 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -24.578 14.498  2.633   1.00 28.58 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -23.089 13.833  5.751   1.00 31.93 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -22.579 12.513  6.145   1.00 35.97 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -22.772 11.430  5.068   1.00 36.83 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -22.192 10.351  5.167   1.00 34.99 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -23.238 12.099  7.467   1.00 33.29 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -24.612 12.439  7.486   1.00 29.67 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -23.519 11.733  3.997   1.00 34.02 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -23.783 10.824  2.880   1.00 38.28 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? -22.566 10.572  1.961   1.00 39.06 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? -22.493 9.522   1.312   1.00 37.15 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -24.972 11.393  2.096   1.00 35.54 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -21.579 11.480  1.916   1.00 38.19 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -20.369 11.284  1.098   1.00 41.19 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -19.357 10.322  1.743   1.00 40.97 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -18.567 9.680   1.046   1.00 39.10 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -19.731 12.644  0.770   1.00 39.34 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -20.487 13.399  -0.336  1.00 34.26 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -20.995 12.723  -1.261  1.00 31.45 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -20.540 14.643  -0.247  1.00 31.45 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -19.406 10.156  3.071   1.00 38.36 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -18.542 9.216   3.789   1.00 42.25 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -18.989 7.747   3.623   1.00 43.21 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -18.151 6.841   3.627   1.00 42.61 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -18.484 9.643   5.259   1.00 41.40 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? -20.286 7.497   3.427   1.00 36.03 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? -20.826 6.140   3.230   1.00 38.22 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? -20.643 5.624   1.796   1.00 38.49 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? -20.370 4.433   1.601   1.00 36.75 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? -22.295 6.085   3.664   1.00 37.53 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? -22.424 6.099   5.197   1.00 32.88 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? -23.866 5.876   5.678   1.00 32.36 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? -24.015 5.321   6.792   1.00 29.89 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? -24.801 6.255   4.938   1.00 30.87 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -20.677 6.504   0.775   1.00 38.26 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -20.469 6.108   -0.635  1.00 41.76 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -19.038 5.659   -0.954  1.00 42.90 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -18.845 4.858   -1.868  1.00 41.68 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -20.919 7.230   -1.579  1.00 39.83 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -22.442 7.231   -1.762  1.00 34.62 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -22.862 8.347   -2.729  1.00 33.34 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -24.375 8.330   -2.948  1.00 29.31 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -24.809 9.476   -3.793  1.00 26.31 15  A 1 
ATOM 117  N N   . GLN A 1 16  ? -18.026 6.090   -0.186  1.00 46.44 16  A 1 
ATOM 118  C CA  . GLN A 1 16  ? -16.638 5.636   -0.361  1.00 48.11 16  A 1 
ATOM 119  C C   . GLN A 1 16  ? -16.360 4.229   0.199   1.00 49.71 16  A 1 
ATOM 120  O O   . GLN A 1 16  ? -15.279 3.680   -0.035  1.00 47.98 16  A 1 
ATOM 121  C CB  . GLN A 1 16  ? -15.670 6.670   0.237   1.00 46.46 16  A 1 
ATOM 122  C CG  . GLN A 1 16  ? -15.548 7.915   -0.654  1.00 41.61 16  A 1 
ATOM 123  C CD  . GLN A 1 16  ? -14.522 8.921   -0.139  1.00 38.31 16  A 1 
ATOM 124  O OE1 . GLN A 1 16  ? -13.891 8.767   0.898   1.00 35.95 16  A 1 
ATOM 125  N NE2 . GLN A 1 16  ? -14.293 9.999   -0.855  1.00 33.49 16  A 1 
ATOM 126  N N   . GLN A 1 17  ? -17.285 3.625   0.946   1.00 49.46 17  A 1 
ATOM 127  C CA  . GLN A 1 17  ? -17.047 2.324   1.582   1.00 51.67 17  A 1 
ATOM 128  C C   . GLN A 1 17  ? -17.257 1.115   0.661   1.00 54.52 17  A 1 
ATOM 129  O O   . GLN A 1 17  ? -16.755 0.036   0.991   1.00 51.71 17  A 1 
ATOM 130  C CB  . GLN A 1 17  ? -17.880 2.176   2.864   1.00 48.52 17  A 1 
ATOM 131  C CG  . GLN A 1 17  ? -17.431 3.159   3.955   1.00 43.05 17  A 1 
ATOM 132  C CD  . GLN A 1 17  ? -17.959 2.802   5.342   1.00 39.00 17  A 1 
ATOM 133  O OE1 . GLN A 1 17  ? -18.495 1.736   5.594   1.00 36.16 17  A 1 
ATOM 134  N NE2 . GLN A 1 17  ? -17.754 3.639   6.325   1.00 33.09 17  A 1 
ATOM 135  N N   . SER A 1 18  ? -17.934 1.267   -0.485  1.00 48.17 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? -18.339 0.139   -1.340  1.00 50.13 18  A 1 
ATOM 137  C C   . SER A 1 18  ? -17.332 -0.276  -2.421  1.00 55.59 18  A 1 
ATOM 138  O O   . SER A 1 18  ? -17.580 -1.252  -3.128  1.00 51.21 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? -19.709 0.427   -1.964  1.00 42.20 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? -19.646 1.541   -2.830  1.00 36.09 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -16.197 0.436   -2.581  1.00 72.25 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -15.265 0.200   -3.704  1.00 76.62 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -13.996 -0.586  -3.325  1.00 81.30 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -13.237 -1.004  -4.200  1.00 77.25 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -14.945 1.540   -4.395  1.00 68.12 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -14.677 1.361   -5.900  1.00 55.26 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -14.351 2.668   -6.645  1.00 49.72 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -14.189 2.602   -7.890  1.00 46.15 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -14.177 3.730   -6.013  1.00 42.05 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -13.747 -0.802  -2.029  1.00 86.48 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -12.549 -1.511  -1.577  1.00 88.04 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -12.798 -3.018  -1.461  1.00 89.66 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -13.655 -3.458  -0.698  1.00 85.70 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -12.042 -0.924  -0.256  1.00 85.88 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -11.467 0.474   -0.397  1.00 85.10 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -10.162 0.655   -0.887  1.00 80.25 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -12.242 1.599   -0.049  1.00 80.45 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -9.634  1.950   -1.030  1.00 77.24 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -11.712 2.898   -0.195  1.00 79.17 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -10.406 3.072   -0.686  1.00 79.46 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -11.989 -3.803  -2.169  1.00 90.07 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -11.929 -5.258  -2.014  1.00 90.06 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -10.983 -5.604  -0.872  1.00 91.89 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -9.851  -5.124  -0.838  1.00 89.51 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -11.484 -5.925  -3.325  1.00 86.96 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -12.517 -5.718  -4.447  1.00 76.22 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -12.055 -6.408  -5.735  1.00 72.36 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -13.076 -6.168  -6.848  1.00 63.94 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -12.639 -6.776  -8.132  1.00 54.13 21  A 1 
ATOM 170  N N   . ASP A 1 22  ? -11.433 -6.449  0.041   1.00 92.41 22  A 1 
ATOM 171  C CA  . ASP A 1 22  ? -10.629 -7.000  1.122   1.00 92.63 22  A 1 
ATOM 172  C C   . ASP A 1 22  ? -10.150 -8.420  0.798   1.00 93.07 22  A 1 
ATOM 173  O O   . ASP A 1 22  ? -10.870 -9.241  0.243   1.00 89.36 22  A 1 
ATOM 174  C CB  . ASP A 1 22  ? -11.385 -6.910  2.460   1.00 89.71 22  A 1 
ATOM 175  C CG  . ASP A 1 22  ? -12.706 -7.679  2.491   1.00 86.93 22  A 1 
ATOM 176  O OD1 . ASP A 1 22  ? -13.591 -7.359  1.667   1.00 77.77 22  A 1 
ATOM 177  O OD2 . ASP A 1 22  ? -12.835 -8.547  3.383   1.00 81.05 22  A 1 
ATOM 178  N N   . GLN A 1 23  ? -8.899  -8.712  1.141   1.00 93.23 23  A 1 
ATOM 179  C CA  . GLN A 1 23  ? -8.304  -10.036 1.036   1.00 93.42 23  A 1 
ATOM 180  C C   . GLN A 1 23  ? -7.585  -10.389 2.338   1.00 94.96 23  A 1 
ATOM 181  O O   . GLN A 1 23  ? -6.743  -9.643  2.838   1.00 92.49 23  A 1 
ATOM 182  C CB  . GLN A 1 23  ? -7.344  -10.128 -0.160  1.00 91.27 23  A 1 
ATOM 183  C CG  . GLN A 1 23  ? -8.036  -10.066 -1.538  1.00 81.20 23  A 1 
ATOM 184  C CD  . GLN A 1 23  ? -7.063  -10.406 -2.671  1.00 77.83 23  A 1 
ATOM 185  O OE1 . GLN A 1 23  ? -5.896  -10.682 -2.444  1.00 70.24 23  A 1 
ATOM 186  N NE2 . GLN A 1 23  ? -7.481  -10.434 -3.919  1.00 65.53 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? -7.898  -11.563 2.881   1.00 93.73 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? -7.247  -12.089 4.085   1.00 94.30 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? -5.979  -12.834 3.677   1.00 94.65 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? -6.041  -13.844 2.987   1.00 92.66 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? -8.198  -12.989 4.893   1.00 93.45 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? -7.523  -13.452 6.190   1.00 89.83 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? -9.486  -12.245 5.274   1.00 89.65 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -4.822  -12.350 4.121   1.00 93.66 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -3.522  -12.974 3.826   1.00 93.39 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -3.224  -14.115 4.796   1.00 93.85 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -2.719  -15.164 4.403   1.00 91.56 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -2.399  -11.912 3.880   1.00 92.09 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -2.605  -10.883 2.745   1.00 85.94 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -1.006  -12.558 3.774   1.00 83.70 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -1.568  -9.770  2.758   1.00 79.07 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? -3.465  -13.887 6.088   1.00 94.50 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? -3.080  -14.817 7.137   1.00 94.11 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? -4.018  -14.707 8.333   1.00 94.67 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? -4.362  -13.605 8.764   1.00 93.24 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? -1.627  -14.534 7.550   1.00 92.50 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? -1.134  -15.405 8.689   1.00 88.82 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? -1.054  -14.883 9.996   1.00 83.44 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? -0.781  -16.746 8.447   1.00 83.42 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? -0.617  -15.701 11.054  1.00 78.83 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? -0.344  -17.569 9.504   1.00 79.82 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? -0.260  -17.045 10.808  1.00 79.27 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? 0.158   -17.835 11.834  1.00 77.98 26  A 1 
ATOM 214  N N   . VAL A 1 27  ? -4.371  -15.855 8.897   1.00 94.71 27  A 1 
ATOM 215  C CA  . VAL A 1 27  ? -5.062  -15.953 10.186  1.00 94.94 27  A 1 
ATOM 216  C C   . VAL A 1 27  ? -4.263  -16.888 11.081  1.00 95.06 27  A 1 
ATOM 217  O O   . VAL A 1 27  ? -3.996  -18.033 10.723  1.00 92.49 27  A 1 
ATOM 218  C CB  . VAL A 1 27  ? -6.522  -16.420 10.045  1.00 94.01 27  A 1 
ATOM 219  C CG1 . VAL A 1 27  ? -7.217  -16.443 11.413  1.00 89.07 27  A 1 
ATOM 220  C CG2 . VAL A 1 27  ? -7.329  -15.484 9.135   1.00 88.90 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -3.883  -16.406 12.257  1.00 94.48 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -3.121  -17.167 13.244  1.00 93.65 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -3.800  -17.191 14.603  1.00 94.94 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -4.448  -16.227 15.012  1.00 92.42 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? -3.624  -18.285 15.343  1.00 94.39 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? -4.034  -18.386 16.747  1.00 94.66 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? -2.902  -17.909 17.649  1.00 94.68 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? -1.784  -18.411 17.572  1.00 91.20 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? -4.478  -19.825 17.065  1.00 92.91 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? -5.123  -19.920 18.457  1.00 86.00 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? -5.639  -21.340 18.750  1.00 85.46 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? -4.542  -22.310 18.920  1.00 79.52 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? -4.683  -23.612 19.153  1.00 76.68 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? -5.857  -24.177 19.241  1.00 67.30 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? -3.632  -24.370 19.312  1.00 67.37 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? -3.203  -16.971 18.534  1.00 93.62 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? -2.269  -16.444 19.531  1.00 93.17 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? -2.679  -16.963 20.901  1.00 93.86 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? -3.809  -16.760 21.340  1.00 90.31 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? -2.221  -14.903 19.505  1.00 90.93 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? -1.187  -14.368 20.506  1.00 83.46 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? -1.850  -14.370 18.114  1.00 84.20 30  A 1 
ATOM 243  N N   . THR A 1 31  ? -1.746  -17.605 21.599  1.00 93.81 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? -1.950  -18.145 22.947  1.00 93.80 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -1.294  -17.234 23.974  1.00 93.75 31  A 1 
ATOM 246  O O   . THR A 1 31  ? -0.092  -16.993 23.910  1.00 88.97 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? -1.387  -19.568 23.051  1.00 91.78 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -1.943  -20.383 22.038  1.00 78.89 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -1.720  -20.221 24.389  1.00 78.20 31  A 1 
ATOM 250  N N   . LYS A 1 32  ? -2.072  -16.748 24.947  1.00 90.96 32  A 1 
ATOM 251  C CA  . LYS A 1 32  ? -1.556  -16.045 26.124  1.00 89.69 32  A 1 
ATOM 252  C C   . LYS A 1 32  ? -1.642  -16.980 27.329  1.00 90.92 32  A 1 
ATOM 253  O O   . LYS A 1 32  ? -2.726  -17.434 27.676  1.00 86.42 32  A 1 
ATOM 254  C CB  . LYS A 1 32  ? -2.329  -14.728 26.333  1.00 86.05 32  A 1 
ATOM 255  C CG  . LYS A 1 32  ? -1.731  -13.894 27.480  1.00 76.54 32  A 1 
ATOM 256  C CD  . LYS A 1 32  ? -2.495  -12.582 27.698  1.00 74.90 32  A 1 
ATOM 257  C CE  . LYS A 1 32  ? -1.868  -11.800 28.866  1.00 68.85 32  A 1 
ATOM 258  N NZ  . LYS A 1 32  ? -2.608  -10.553 29.192  1.00 64.39 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? -0.506  -17.242 27.976  1.00 90.40 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? -0.464  -18.020 29.217  1.00 90.90 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? -0.765  -17.092 30.395  1.00 90.90 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? -0.171  -16.021 30.512  1.00 85.20 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? 0.882   -18.754 29.382  1.00 88.22 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? 0.856   -19.675 30.609  1.00 80.34 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? 1.192   -19.625 28.150  1.00 81.01 33  A 1 
ATOM 266  N N   . VAL A 1 34  ? -1.716  -17.477 31.242  1.00 90.81 34  A 1 
ATOM 267  C CA  . VAL A 1 34  ? -2.102  -16.787 32.483  1.00 90.05 34  A 1 
ATOM 268  C C   . VAL A 1 34  ? -2.039  -17.775 33.650  1.00 90.92 34  A 1 
ATOM 269  O O   . VAL A 1 34  ? -2.005  -18.984 33.432  1.00 86.08 34  A 1 
ATOM 270  C CB  . VAL A 1 34  ? -3.496  -16.128 32.367  1.00 87.30 34  A 1 
ATOM 271  C CG1 . VAL A 1 34  ? -3.490  -15.018 31.304  1.00 78.04 34  A 1 
ATOM 272  C CG2 . VAL A 1 34  ? -4.617  -17.122 32.028  1.00 77.19 34  A 1 
ATOM 273  N N   . LYS A 1 35  ? -2.038  -17.280 34.890  1.00 90.72 35  A 1 
ATOM 274  C CA  . LYS A 1 35  ? -1.885  -18.123 36.095  1.00 91.39 35  A 1 
ATOM 275  C C   . LYS A 1 35  ? -2.922  -19.262 36.195  1.00 92.12 35  A 1 
ATOM 276  O O   . LYS A 1 35  ? -2.602  -20.305 36.743  1.00 85.97 35  A 1 
ATOM 277  C CB  . LYS A 1 35  ? -1.903  -17.203 37.348  1.00 89.85 35  A 1 
ATOM 278  C CG  . LYS A 1 35  ? -1.459  -17.923 38.629  1.00 86.26 35  A 1 
ATOM 279  C CD  . LYS A 1 35  ? -1.405  -16.963 39.829  1.00 83.55 35  A 1 
ATOM 280  C CE  . LYS A 1 35  ? -0.964  -17.712 41.099  1.00 79.71 35  A 1 
ATOM 281  N NZ  . LYS A 1 35  ? -0.935  -16.837 42.306  1.00 75.42 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? -4.122  -19.077 35.643  1.00 91.00 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? -5.195  -20.080 35.626  1.00 90.78 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? -5.316  -20.906 34.334  1.00 91.27 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? -6.286  -21.636 34.195  1.00 86.31 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -4.396  -20.776 33.353  1.00 91.60 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -4.488  -21.553 32.117  1.00 91.61 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -3.988  -20.827 30.866  1.00 91.92 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -3.065  -20.011 30.909  1.00 86.84 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -4.574  -21.175 29.705  1.00 91.57 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -4.215  -20.623 28.393  1.00 91.67 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -5.422  -19.914 27.778  1.00 91.75 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -6.434  -20.553 27.510  1.00 86.64 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -3.694  -21.731 27.457  1.00 89.34 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -2.377  -22.368 27.937  1.00 82.44 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -1.926  -23.496 26.995  1.00 78.52 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -0.654  -24.174 27.529  1.00 73.24 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -0.263  -25.365 26.732  1.00 65.86 38  A 1 
ATOM 299  N N   . ASN A 1 39  ? -5.289  -18.621 27.491  1.00 91.81 39  A 1 
ATOM 300  C CA  . ASN A 1 39  ? -6.291  -17.851 26.764  1.00 91.43 39  A 1 
ATOM 301  C C   . ASN A 1 39  ? -5.914  -17.786 25.284  1.00 92.01 39  A 1 
ATOM 302  O O   . ASN A 1 39  ? -4.785  -17.414 24.935  1.00 85.80 39  A 1 
ATOM 303  C CB  . ASN A 1 39  ? -6.438  -16.455 27.392  1.00 87.70 39  A 1 
ATOM 304  C CG  . ASN A 1 39  ? -7.142  -16.492 28.740  1.00 78.45 39  A 1 
ATOM 305  O OD1 . ASN A 1 39  ? -7.614  -17.508 29.202  1.00 66.79 39  A 1 
ATOM 306  N ND2 . ASN A 1 39  ? -7.248  -15.371 29.412  1.00 73.26 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? -6.867  -18.120 24.410  1.00 92.29 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? -6.688  -18.086 22.967  1.00 92.20 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? -7.284  -16.812 22.374  1.00 93.64 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? -8.305  -16.300 22.820  1.00 90.30 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? -7.272  -19.356 22.334  1.00 88.68 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? -6.666  -20.631 22.897  1.00 86.06 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? -5.322  -20.950 22.632  1.00 78.68 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? -7.437  -21.478 23.710  1.00 80.07 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? -4.751  -22.116 23.171  1.00 74.53 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? -6.868  -22.647 24.250  1.00 75.21 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? -5.526  -22.968 23.976  1.00 75.00 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -6.620  -16.280 21.358  1.00 94.34 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -7.115  -15.188 20.525  1.00 94.50 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -6.655  -15.410 19.090  1.00 95.24 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -5.686  -16.130 18.848  1.00 91.99 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -6.655  -13.823 21.071  1.00 92.37 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -5.254  -13.792 21.320  1.00 85.75 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -7.331  -14.785 18.131  1.00 95.03 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -6.984  -14.867 16.717  1.00 95.70 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -6.419  -13.537 16.243  1.00 96.31 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -6.892  -12.472 16.643  1.00 94.63 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -8.210  -15.314 15.921  1.00 94.84 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -8.688  -16.695 16.328  1.00 95.56 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -8.090  -17.842 15.771  1.00 91.75 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -9.702  -16.841 17.293  1.00 92.63 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -8.513  -19.122 16.161  1.00 91.06 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -10.126 -18.122 17.689  1.00 91.10 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -9.534  -19.261 17.118  1.00 91.72 42  A 1 
ATOM 335  N N   . SER A 1 43  ? -5.385  -13.604 15.407  1.00 96.13 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? -4.822  -12.464 14.688  1.00 95.72 43  A 1 
ATOM 337  C C   . SER A 1 43  ? -5.064  -12.647 13.197  1.00 96.02 43  A 1 
ATOM 338  O O   . SER A 1 43  ? -4.705  -13.691 12.659  1.00 93.45 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? -3.324  -12.319 14.970  1.00 93.89 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? -2.618  -13.507 14.665  1.00 83.65 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -5.635  -11.638 12.535  1.00 95.90 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -5.873  -11.632 11.098  1.00 95.97 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -5.081  -10.500 10.440  1.00 96.16 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -5.180  -9.343  10.854  1.00 94.59 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -7.381  -11.519 10.846  1.00 95.33 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? -4.294  -10.839 9.414   1.00 95.80 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? -3.603  -9.893  8.544   1.00 95.71 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? -4.421  -9.743  7.260   1.00 96.24 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? -4.616  -10.720 6.535   1.00 94.57 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? -2.180  -10.406 8.275   1.00 94.29 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? -1.304  -9.446  7.452   1.00 90.54 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? -0.994  -8.149  8.206   1.00 85.87 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 0.027   -10.137 7.148   1.00 84.89 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? -4.905  -8.533  7.005   1.00 96.50 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? -5.826  -8.219  5.909   1.00 96.64 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? -5.226  -7.118  5.050   1.00 96.76 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? -4.610  -6.186  5.572   1.00 95.46 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? -7.216  -7.819  6.444   1.00 95.67 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? -8.225  -7.635  5.302   1.00 89.75 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? -7.784  -8.885  7.395   1.00 89.77 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? -5.422  -7.224  3.733   1.00 96.17 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? -5.125  -6.168  2.764   1.00 96.22 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? -6.429  -5.700  2.142   1.00 96.24 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? -7.304  -6.509  1.861   1.00 94.76 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? -4.102  -6.633  1.715   1.00 94.88 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -3.938  -5.665  0.543   1.00 83.92 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? -2.733  -6.726  2.398   1.00 85.61 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? -6.546  -4.394  1.956   1.00 95.82 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? -7.694  -3.729  1.347   1.00 95.80 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? -7.183  -2.891  0.190   1.00 95.89 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? -6.215  -2.152  0.364   1.00 93.84 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? -8.435  -2.863  2.383   1.00 94.43 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? -9.619  -2.124  1.757   1.00 86.13 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? -8.986  -3.722  3.531   1.00 87.15 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? -7.814  -2.991  -0.981  1.00 94.58 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? -7.441  -2.198  -2.149  1.00 94.17 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? -8.622  -1.921  -3.070  1.00 94.02 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? -9.627  -2.632  -3.045  1.00 91.06 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? -8.508  -0.873  -3.875  1.00 93.52 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? -9.525  -0.454  -4.848  1.00 92.36 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? -9.260  -0.973  -6.272  1.00 92.37 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? -10.062 -0.749  -7.171  1.00 86.61 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? -9.673  1.077   -4.812  1.00 89.27 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? -8.447  1.867   -5.302  1.00 83.39 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? -7.388  1.262   -5.592  1.00 73.29 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? -8.556  3.115   -5.357  1.00 79.68 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -8.115  -1.644  -6.501  1.00 91.48 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -7.678  -2.058  -7.836  1.00 91.06 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -7.204  -0.908  -8.735  1.00 91.52 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -6.877  -1.144  -9.895  1.00 86.74 51  A 1 
ATOM 391  N N   . LYS A 1 52  ? -7.152  0.335   -8.220  1.00 91.47 52  A 1 
ATOM 392  C CA  . LYS A 1 52  ? -6.756  1.565   -8.937  1.00 91.09 52  A 1 
ATOM 393  C C   . LYS A 1 52  ? -5.497  2.211   -8.337  1.00 91.89 52  A 1 
ATOM 394  O O   . LYS A 1 52  ? -5.254  3.406   -8.491  1.00 87.75 52  A 1 
ATOM 395  C CB  . LYS A 1 52  ? -7.940  2.544   -8.973  1.00 89.29 52  A 1 
ATOM 396  C CG  . LYS A 1 52  ? -9.175  1.994   -9.703  1.00 84.92 52  A 1 
ATOM 397  C CD  . LYS A 1 52  ? -10.351 2.972   -9.560  1.00 78.22 52  A 1 
ATOM 398  C CE  . LYS A 1 52  ? -11.596 2.424   -10.264 1.00 71.92 52  A 1 
ATOM 399  N NZ  . LYS A 1 52  ? -12.810 3.211   -9.926  1.00 60.64 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? -4.697  1.412   -7.626  1.00 91.08 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? -3.443  1.844   -7.009  1.00 91.60 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? -3.567  2.318   -5.558  1.00 92.99 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? -2.550  2.645   -4.957  1.00 89.84 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -4.769  2.356   -4.938  1.00 93.70 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -4.895  2.591   -3.489  1.00 94.34 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -4.947  1.268   -2.745  1.00 95.10 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -5.819  0.441   -2.998  1.00 92.87 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -6.109  3.462   -3.149  1.00 92.78 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -5.962  4.888   -3.698  1.00 84.36 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -7.171  5.759   -3.323  1.00 81.90 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -8.381  5.314   -4.036  1.00 72.44 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -9.597  5.821   -3.976  1.00 64.62 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? -9.895  6.862   -3.245  1.00 59.46 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -10.545 5.270   -4.679  1.00 54.59 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? -4.026  1.066   -1.825  1.00 95.02 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? -3.921  -0.167  -1.045  1.00 95.74 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? -3.543  0.139   0.398   1.00 95.99 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? -2.770  1.054   0.681   1.00 94.39 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? -2.951  -1.155  -1.721  1.00 94.83 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? -1.489  -0.677  -1.691  1.00 85.86 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? -3.033  -2.552  -1.112  1.00 86.79 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? -4.099  -0.636  1.325   1.00 95.57 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? -3.766  -0.584  2.740   1.00 95.49 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? -3.659  -1.980  3.333   1.00 96.18 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? -4.229  -2.935  2.812   1.00 94.91 56  A 1 
ATOM 426  N N   . PHE A 1 57  ? -2.942  -2.104  4.441   1.00 95.50 57  A 1 
ATOM 427  C CA  . PHE A 1 57  ? -2.907  -3.346  5.205   1.00 95.56 57  A 1 
ATOM 428  C C   . PHE A 1 57  ? -3.228  -3.080  6.670   1.00 95.95 57  A 1 
ATOM 429  O O   . PHE A 1 57  ? -2.947  -2.005  7.211   1.00 94.38 57  A 1 
ATOM 430  C CB  . PHE A 1 57  ? -1.563  -4.072  5.028   1.00 94.47 57  A 1 
ATOM 431  C CG  . PHE A 1 57  ? -0.426  -3.456  5.818   1.00 95.00 57  A 1 
ATOM 432  C CD1 . PHE A 1 57  ? 0.249   -2.326  5.319   1.00 91.86 57  A 1 
ATOM 433  C CD2 . PHE A 1 57  ? -0.091  -3.964  7.089   1.00 91.78 57  A 1 
ATOM 434  C CE1 . PHE A 1 57  ? 1.235   -1.693  6.091   1.00 90.09 57  A 1 
ATOM 435  C CE2 . PHE A 1 57  ? 0.900   -3.323  7.862   1.00 90.74 57  A 1 
ATOM 436  C CZ  . PHE A 1 57  ? 1.552   -2.182  7.361   1.00 90.35 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -3.794  -4.092  7.322   1.00 95.78 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -4.145  -4.015  8.727   1.00 95.60 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -3.985  -5.350  9.435   1.00 96.24 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -4.146  -6.420  8.850   1.00 94.70 58  A 1 
ATOM 441  N N   . LEU A 1 59  ? -3.679  -5.272  10.732  1.00 94.99 59  A 1 
ATOM 442  C CA  . LEU A 1 59  ? -3.627  -6.419  11.627  1.00 95.14 59  A 1 
ATOM 443  C C   . LEU A 1 59  ? -4.712  -6.261  12.690  1.00 95.72 59  A 1 
ATOM 444  O O   . LEU A 1 59  ? -4.700  -5.318  13.481  1.00 92.79 59  A 1 
ATOM 445  C CB  . LEU A 1 59  ? -2.206  -6.559  12.197  1.00 93.42 59  A 1 
ATOM 446  C CG  . LEU A 1 59  ? -2.030  -7.859  13.009  1.00 88.34 59  A 1 
ATOM 447  C CD1 . LEU A 1 59  ? -0.843  -8.666  12.489  1.00 81.72 59  A 1 
ATOM 448  C CD2 . LEU A 1 59  ? -1.779  -7.560  14.490  1.00 82.33 59  A 1 
ATOM 449  N N   . GLY A 1 60  ? -5.658  -7.196  12.682  1.00 95.93 60  A 1 
ATOM 450  C CA  . GLY A 1 60  ? -6.730  -7.276  13.668  1.00 95.75 60  A 1 
ATOM 451  C C   . GLY A 1 60  ? -6.474  -8.391  14.671  1.00 96.22 60  A 1 
ATOM 452  O O   . GLY A 1 60  ? -5.948  -9.445  14.320  1.00 94.73 60  A 1 
ATOM 453  N N   . LYS A 1 61  ? -6.872  -8.175  15.938  1.00 96.18 61  A 1 
ATOM 454  C CA  . LYS A 1 61  ? -6.807  -9.204  16.981  1.00 95.86 61  A 1 
ATOM 455  C C   . LYS A 1 61  ? -8.111  -9.240  17.771  1.00 96.28 61  A 1 
ATOM 456  O O   . LYS A 1 61  ? -8.571  -8.208  18.260  1.00 93.97 61  A 1 
ATOM 457  C CB  . LYS A 1 61  ? -5.575  -8.974  17.869  1.00 93.79 61  A 1 
ATOM 458  C CG  . LYS A 1 61  ? -5.323  -10.165 18.807  1.00 86.46 61  A 1 
ATOM 459  C CD  . LYS A 1 61  ? -4.030  -9.976  19.605  1.00 81.90 61  A 1 
ATOM 460  C CE  . LYS A 1 61  ? -3.819  -11.195 20.510  1.00 74.68 61  A 1 
ATOM 461  N NZ  . LYS A 1 61  ? -2.553  -11.116 21.284  1.00 66.34 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? -8.694  -10.430 17.896  1.00 95.75 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? -9.938  -10.655 18.634  1.00 95.80 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? -10.028 -12.098 19.161  1.00 96.15 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? -9.172  -12.930 18.869  1.00 93.99 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? -11.118 -10.304 17.721  1.00 94.81 62  A 1 
ATOM 467  N N   . LEU A 1 63  ? -11.065 -12.380 19.957  1.00 96.14 63  A 1 
ATOM 468  C CA  . LEU A 1 63  ? -11.339 -13.739 20.458  1.00 95.53 63  A 1 
ATOM 469  C C   . LEU A 1 63  ? -11.908 -14.656 19.366  1.00 95.74 63  A 1 
ATOM 470  O O   . LEU A 1 63  ? -11.705 -15.861 19.410  1.00 93.68 63  A 1 
ATOM 471  C CB  . LEU A 1 63  ? -12.302 -13.652 21.657  1.00 94.39 63  A 1 
ATOM 472  C CG  . LEU A 1 63  ? -11.725 -12.918 22.882  1.00 91.75 63  A 1 
ATOM 473  C CD1 . LEU A 1 63  ? -12.803 -12.774 23.951  1.00 83.09 63  A 1 
ATOM 474  C CD2 . LEU A 1 63  ? -10.534 -13.663 23.491  1.00 84.03 63  A 1 
ATOM 475  N N   . GLU A 1 64  ? -12.558 -14.071 18.357  1.00 94.85 64  A 1 
ATOM 476  C CA  . GLU A 1 64  ? -13.162 -14.766 17.223  1.00 95.28 64  A 1 
ATOM 477  C C   . GLU A 1 64  ? -12.539 -14.300 15.907  1.00 96.05 64  A 1 
ATOM 478  O O   . GLU A 1 64  ? -12.132 -13.141 15.773  1.00 94.28 64  A 1 
ATOM 479  C CB  . GLU A 1 64  ? -14.662 -14.496 17.189  1.00 93.59 64  A 1 
ATOM 480  C CG  . GLU A 1 64  ? -15.394 -15.010 18.432  1.00 87.01 64  A 1 
ATOM 481  C CD  . GLU A 1 64  ? -16.883 -14.632 18.400  1.00 83.68 64  A 1 
ATOM 482  O OE1 . GLU A 1 64  ? -17.599 -15.126 19.294  1.00 74.97 64  A 1 
ATOM 483  O OE2 . GLU A 1 64  ? -17.252 -13.808 17.529  1.00 75.53 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? -12.496 -15.205 14.912  1.00 96.01 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? -11.896 -14.933 13.594  1.00 96.13 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? -12.626 -13.809 12.838  1.00 96.70 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? -11.937 -12.881 12.405  1.00 96.04 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? -11.777 -16.220 12.752  1.00 94.95 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? -11.224 -15.938 11.352  1.00 89.85 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? -10.845 -17.235 13.429  1.00 90.18 65  A 1 
ATOM 491  N N   . PRO A 1 66  ? -13.979 -13.790 12.723  1.00 96.68 66  A 1 
ATOM 492  C CA  . PRO A 1 66  ? -14.681 -12.718 12.004  1.00 96.25 66  A 1 
ATOM 493  C C   . PRO A 1 66  ? -14.419 -11.333 12.605  1.00 96.36 66  A 1 
ATOM 494  O O   . PRO A 1 66  ? -14.139 -10.369 11.892  1.00 95.27 66  A 1 
ATOM 495  C CB  . PRO A 1 66  ? -16.165 -13.089 12.065  1.00 95.56 66  A 1 
ATOM 496  C CG  . PRO A 1 66  ? -16.160 -14.596 12.277  1.00 93.48 66  A 1 
ATOM 497  C CD  . PRO A 1 66  ? -14.938 -14.794 13.163  1.00 96.04 66  A 1 
ATOM 498  N N   . SER A 1 67  ? -14.410 -11.243 13.931  1.00 96.78 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? -14.105 -10.005 14.652  1.00 96.44 67  A 1 
ATOM 500  C C   . SER A 1 67  ? -12.657 -9.546  14.445  1.00 96.66 67  A 1 
ATOM 501  O O   . SER A 1 67  ? -12.394 -8.345  14.356  1.00 95.63 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? -14.370 -10.216 16.143  1.00 95.74 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? -15.734 -10.488 16.360  1.00 83.88 67  A 1 
ATOM 504  N N   . ALA A 1 68  ? -11.702 -10.479 14.344  1.00 96.21 68  A 1 
ATOM 505  C CA  . ALA A 1 68  ? -10.312 -10.161 14.031  1.00 96.15 68  A 1 
ATOM 506  C C   . ALA A 1 68  ? -10.160 -9.615  12.602  1.00 96.63 68  A 1 
ATOM 507  O O   . ALA A 1 68  ? -9.459  -8.621  12.409  1.00 95.85 68  A 1 
ATOM 508  C CB  . ALA A 1 68  ? -9.440  -11.400 14.268  1.00 95.74 68  A 1 
ATOM 509  N N   . ILE A 1 69  ? -10.856 -10.210 11.625  1.00 97.04 69  A 1 
ATOM 510  C CA  . ILE A 1 69  ? -10.872 -9.747  10.230  1.00 96.70 69  A 1 
ATOM 511  C C   . ILE A 1 69  ? -11.461 -8.334  10.145  1.00 96.43 69  A 1 
ATOM 512  O O   . ILE A 1 69  ? -10.815 -7.443  9.603   1.00 95.45 69  A 1 
ATOM 513  C CB  . ILE A 1 69  ? -11.622 -10.751 9.324   1.00 96.41 69  A 1 
ATOM 514  C CG1 . ILE A 1 69  ? -10.840 -12.084 9.246   1.00 94.70 69  A 1 
ATOM 515  C CG2 . ILE A 1 69  ? -11.820 -10.174 7.912   1.00 94.38 69  A 1 
ATOM 516  C CD1 . ILE A 1 69  ? -11.628 -13.234 8.606   1.00 89.85 69  A 1 
ATOM 517  N N   . LYS A 1 70  ? -12.629 -8.084  10.763  1.00 97.01 70  A 1 
ATOM 518  C CA  . LYS A 1 70  ? -13.272 -6.759  10.776  1.00 96.19 70  A 1 
ATOM 519  C C   . LYS A 1 70  ? -12.340 -5.670  11.325  1.00 95.99 70  A 1 
ATOM 520  O O   . LYS A 1 70  ? -12.142 -4.640  10.682  1.00 94.99 70  A 1 
ATOM 521  C CB  . LYS A 1 70  ? -14.591 -6.842  11.555  1.00 95.50 70  A 1 
ATOM 522  C CG  . LYS A 1 70  ? -15.376 -5.532  11.457  1.00 86.90 70  A 1 
ATOM 523  C CD  . LYS A 1 70  ? -16.734 -5.618  12.158  1.00 83.46 70  A 1 
ATOM 524  C CE  . LYS A 1 70  ? -17.433 -4.262  12.035  1.00 75.39 70  A 1 
ATOM 525  N NZ  . LYS A 1 70  ? -18.771 -4.251  12.671  1.00 65.33 70  A 1 
ATOM 526  N N   . LYS A 1 71  ? -11.686 -5.931  12.461  1.00 96.26 71  A 1 
ATOM 527  C CA  . LYS A 1 71  ? -10.671 -5.020  13.022  1.00 96.15 71  A 1 
ATOM 528  C C   . LYS A 1 71  ? -9.465  -4.838  12.094  1.00 96.57 71  A 1 
ATOM 529  O O   . LYS A 1 71  ? -8.889  -3.751  12.044  1.00 95.53 71  A 1 
ATOM 530  C CB  . LYS A 1 71  ? -10.201 -5.539  14.387  1.00 95.65 71  A 1 
ATOM 531  C CG  . LYS A 1 71  ? -11.271 -5.351  15.467  1.00 91.89 71  A 1 
ATOM 532  C CD  . LYS A 1 71  ? -10.770 -5.890  16.807  1.00 89.65 71  A 1 
ATOM 533  C CE  . LYS A 1 71  ? -11.849 -5.674  17.870  1.00 84.00 71  A 1 
ATOM 534  N NZ  . LYS A 1 71  ? -11.407 -6.132  19.208  1.00 76.28 71  A 1 
ATOM 535  N N   . GLY A 1 72  ? -9.065  -5.891  11.375  1.00 96.24 72  A 1 
ATOM 536  C CA  . GLY A 1 72  ? -8.020  -5.839  10.354  1.00 95.71 72  A 1 
ATOM 537  C C   . GLY A 1 72  ? -8.389  -4.900  9.205   1.00 96.08 72  A 1 
ATOM 538  O O   . GLY A 1 72  ? -7.588  -4.033  8.861   1.00 95.32 72  A 1 
ATOM 539  N N   . ILE A 1 73  ? -9.614  -4.999  8.678   1.00 96.44 73  A 1 
ATOM 540  C CA  . ILE A 1 73  ? -10.153 -4.138  7.612   1.00 96.05 73  A 1 
ATOM 541  C C   . ILE A 1 73  ? -10.195 -2.672  8.065   1.00 95.70 73  A 1 
ATOM 542  O O   . ILE A 1 73  ? -9.695  -1.789  7.369   1.00 94.36 73  A 1 
ATOM 543  C CB  . ILE A 1 73  ? -11.554 -4.635  7.174   1.00 95.49 73  A 1 
ATOM 544  C CG1 . ILE A 1 73  ? -11.461 -6.030  6.516   1.00 92.95 73  A 1 
ATOM 545  C CG2 . ILE A 1 73  ? -12.215 -3.641  6.204   1.00 92.42 73  A 1 
ATOM 546  C CD1 . ILE A 1 73  ? -12.812 -6.730  6.344   1.00 87.04 73  A 1 
ATOM 547  N N   . GLU A 1 74  ? -10.721 -2.392  9.257   1.00 95.93 74  A 1 
ATOM 548  C CA  . GLU A 1 74  ? -10.752 -1.030  9.815   1.00 95.25 74  A 1 
ATOM 549  C C   . GLU A 1 74  ? -9.345  -0.437  9.998   1.00 94.97 74  A 1 
ATOM 550  O O   . GLU A 1 74  ? -9.112  0.750   9.767   1.00 93.43 74  A 1 
ATOM 551  C CB  . GLU A 1 74  ? -11.456 -1.061  11.177  1.00 94.52 74  A 1 
ATOM 552  C CG  . GLU A 1 74  ? -12.972 -1.297  11.090  1.00 85.67 74  A 1 
ATOM 553  C CD  . GLU A 1 74  ? -13.597 -1.579  12.466  1.00 79.35 74  A 1 
ATOM 554  O OE1 . GLU A 1 74  ? -14.770 -2.031  12.488  1.00 71.60 74  A 1 
ATOM 555  O OE2 . GLU A 1 74  ? -12.892 -1.413  13.488  1.00 71.37 74  A 1 
ATOM 556  N N   . SER A 1 75  ? -8.382  -1.267  10.409  1.00 95.88 75  A 1 
ATOM 557  C CA  . SER A 1 75  ? -6.979  -0.859  10.501  1.00 95.59 75  A 1 
ATOM 558  C C   . SER A 1 75  ? -6.359  -0.605  9.126   1.00 95.68 75  A 1 
ATOM 559  O O   . SER A 1 75  ? -5.592  0.346   8.985   1.00 94.21 75  A 1 
ATOM 560  C CB  . SER A 1 75  ? -6.179  -1.921  11.254  1.00 94.68 75  A 1 
ATOM 561  O OG  . SER A 1 75  ? -4.867  -1.445  11.511  1.00 79.88 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? -6.685  -1.416  8.123   1.00 95.82 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? -6.191  -1.271  6.754   1.00 95.17 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? -6.710  0.013   6.095   1.00 94.71 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? -5.925  0.758   5.506   1.00 93.08 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -6.590  -2.517  5.956   1.00 94.82 76  A 1 
ATOM 567  N N   . LYS A 1 77  ? -8.000  0.338   6.271   1.00 95.01 77  A 1 
ATOM 568  C CA  . LYS A 1 77  ? -8.620  1.575   5.758   1.00 93.91 77  A 1 
ATOM 569  C C   . LYS A 1 77  ? -7.983  2.848   6.323   1.00 93.89 77  A 1 
ATOM 570  O O   . LYS A 1 77  ? -7.946  3.858   5.638   1.00 91.93 77  A 1 
ATOM 571  C CB  . LYS A 1 77  ? -10.129 1.563   6.046   1.00 92.73 77  A 1 
ATOM 572  C CG  . LYS A 1 77  ? -10.897 0.574   5.153   1.00 89.76 77  A 1 
ATOM 573  C CD  . LYS A 1 77  ? -12.406 0.640   5.444   1.00 86.67 77  A 1 
ATOM 574  C CE  . LYS A 1 77  ? -13.186 -0.291  4.506   1.00 82.31 77  A 1 
ATOM 575  N NZ  . LYS A 1 77  ? -14.659 -0.145  4.664   1.00 74.70 77  A 1 
ATOM 576  N N   . ARG A 1 78  ? -7.450  2.802   7.550   1.00 93.80 78  A 1 
ATOM 577  C CA  . ARG A 1 78  ? -6.713  3.929   8.155   1.00 93.67 78  A 1 
ATOM 578  C C   . ARG A 1 78  ? -5.281  4.079   7.640   1.00 93.67 78  A 1 
ATOM 579  O O   . ARG A 1 78  ? -4.676  5.121   7.857   1.00 90.43 78  A 1 
ATOM 580  C CB  . ARG A 1 78  ? -6.728  3.789   9.683   1.00 93.02 78  A 1 
ATOM 581  C CG  . ARG A 1 78  ? -8.122  4.064   10.261  1.00 86.10 78  A 1 
ATOM 582  C CD  . ARG A 1 78  ? -8.110  4.009   11.794  1.00 83.92 78  A 1 
ATOM 583  N NE  . ARG A 1 78  ? -7.949  2.635   12.297  1.00 76.17 78  A 1 
ATOM 584  C CZ  . ARG A 1 78  ? -7.689  2.290   13.549  1.00 67.58 78  A 1 
ATOM 585  N NH1 . ARG A 1 78  ? -7.496  3.178   14.487  1.00 61.46 78  A 1 
ATOM 586  N NH2 . ARG A 1 78  ? -7.623  1.036   13.884  1.00 58.27 78  A 1 
ATOM 587  N N   . ASN A 1 79  ? -4.729  3.047   7.007   1.00 92.04 79  A 1 
ATOM 588  C CA  . ASN A 1 79  ? -3.340  3.002   6.544   1.00 91.33 79  A 1 
ATOM 589  C C   . ASN A 1 79  ? -3.265  2.782   5.025   1.00 93.05 79  A 1 
ATOM 590  O O   . ASN A 1 79  ? -2.578  1.884   4.543   1.00 89.75 79  A 1 
ATOM 591  C CB  . ASN A 1 79  ? -2.586  1.943   7.367   1.00 87.33 79  A 1 
ATOM 592  C CG  . ASN A 1 79  ? -1.086  1.990   7.129   1.00 80.31 79  A 1 
ATOM 593  O OD1 . ASN A 1 79  ? -0.479  3.017   6.892   1.00 67.54 79  A 1 
ATOM 594  N ND2 . ASN A 1 79  ? -0.419  0.868   7.230   1.00 73.65 79  A 1 
ATOM 595  N N   . LEU A 1 80  ? -4.022  3.585   4.272   1.00 93.36 80  A 1 
ATOM 596  C CA  . LEU A 1 80  ? -4.022  3.564   2.813   1.00 93.86 80  A 1 
ATOM 597  C C   . LEU A 1 80  ? -2.812  4.326   2.265   1.00 94.55 80  A 1 
ATOM 598  O O   . LEU A 1 80  ? -2.503  5.434   2.701   1.00 92.12 80  A 1 
ATOM 599  C CB  . LEU A 1 80  ? -5.337  4.150   2.268   1.00 92.14 80  A 1 
ATOM 600  C CG  . LEU A 1 80  ? -6.581  3.289   2.555   1.00 89.93 80  A 1 
ATOM 601  C CD1 . LEU A 1 80  ? -7.847  4.075   2.221   1.00 83.67 80  A 1 
ATOM 602  C CD2 . LEU A 1 80  ? -6.599  2.004   1.724   1.00 82.97 80  A 1 
ATOM 603  N N   . ILE A 1 81  ? -2.164  3.736   1.268   1.00 94.95 81  A 1 
ATOM 604  C CA  . ILE A 1 81  ? -1.123  4.369   0.457   1.00 94.91 81  A 1 
ATOM 605  C C   . ILE A 1 81  ? -1.538  4.342   -1.011  1.00 95.23 81  A 1 
ATOM 606  O O   . ILE A 1 81  ? -2.296  3.471   -1.439  1.00 93.56 81  A 1 
ATOM 607  C CB  . ILE A 1 81  ? 0.265   3.730   0.683   1.00 93.96 81  A 1 
ATOM 608  C CG1 . ILE A 1 81  ? 0.316   2.251   0.248   1.00 84.15 81  A 1 
ATOM 609  C CG2 . ILE A 1 81  ? 0.692   3.901   2.156   1.00 80.15 81  A 1 
ATOM 610  C CD1 . ILE A 1 81  ? 1.741   1.691   0.200   1.00 78.81 81  A 1 
ATOM 611  N N   . ARG A 1 82  ? -1.015  5.298   -1.786  1.00 94.24 82  A 1 
ATOM 612  C CA  . ARG A 1 82  ? -1.163  5.310   -3.239  1.00 93.86 82  A 1 
ATOM 613  C C   . ARG A 1 82  ? 0.096   4.740   -3.877  1.00 94.48 82  A 1 
ATOM 614  O O   . ARG A 1 82  ? 1.188   5.237   -3.631  1.00 92.11 82  A 1 
ATOM 615  C CB  . ARG A 1 82  ? -1.501  6.731   -3.713  1.00 91.93 82  A 1 
ATOM 616  C CG  . ARG A 1 82  ? -1.910  6.742   -5.188  1.00 80.05 82  A 1 
ATOM 617  C CD  . ARG A 1 82  ? -2.441  8.122   -5.577  1.00 75.00 82  A 1 
ATOM 618  N NE  . ARG A 1 82  ? -2.902  8.149   -6.978  1.00 65.43 82  A 1 
ATOM 619  C CZ  . ARG A 1 82  ? -3.613  9.104   -7.551  1.00 57.60 82  A 1 
ATOM 620  N NH1 . ARG A 1 82  ? -4.001  10.167  -6.896  1.00 52.07 82  A 1 
ATOM 621  N NH2 . ARG A 1 82  ? -3.954  9.006   -8.807  1.00 48.59 82  A 1 
ATOM 622  N N   . VAL A 1 83  ? -0.075  3.698   -4.686  1.00 93.67 83  A 1 
ATOM 623  C CA  . VAL A 1 83  ? 0.999   3.029   -5.422  1.00 94.12 83  A 1 
ATOM 624  C C   . VAL A 1 83  ? 0.933   3.481   -6.878  1.00 94.27 83  A 1 
ATOM 625  O O   . VAL A 1 83  ? -0.137  3.374   -7.482  1.00 92.39 83  A 1 
ATOM 626  C CB  . VAL A 1 83  ? 0.873   1.498   -5.309  1.00 93.60 83  A 1 
ATOM 627  C CG1 . VAL A 1 83  ? 2.036   0.797   -6.019  1.00 89.52 83  A 1 
ATOM 628  C CG2 . VAL A 1 83  ? 0.869   1.058   -3.840  1.00 89.69 83  A 1 
ATOM 629  N N   . PRO A 1 84  ? 2.033   3.993   -7.453  1.00 93.66 84  A 1 
ATOM 630  C CA  . PRO A 1 84  ? 2.067   4.313   -8.869  1.00 92.85 84  A 1 
ATOM 631  C C   . PRO A 1 84  ? 2.046   3.020   -9.696  1.00 93.40 84  A 1 
ATOM 632  O O   . PRO A 1 84  ? 2.918   2.163   -9.558  1.00 91.06 84  A 1 
ATOM 633  C CB  . PRO A 1 84  ? 3.342   5.142   -9.061  1.00 90.98 84  A 1 
ATOM 634  C CG  . PRO A 1 84  ? 4.274   4.644   -7.958  1.00 88.67 84  A 1 
ATOM 635  C CD  . PRO A 1 84  ? 3.322   4.288   -6.825  1.00 92.22 84  A 1 
ATOM 636  N N   . VAL A 1 85  ? 1.046   2.883   -10.555 1.00 92.23 85  A 1 
ATOM 637  C CA  . VAL A 1 85  ? 0.905   1.774   -11.507 1.00 92.00 85  A 1 
ATOM 638  C C   . VAL A 1 85  ? 1.043   2.340   -12.915 1.00 91.69 85  A 1 
ATOM 639  O O   . VAL A 1 85  ? 0.407   3.334   -13.256 1.00 88.88 85  A 1 
ATOM 640  C CB  . VAL A 1 85  ? -0.432  1.025   -11.318 1.00 91.17 85  A 1 
ATOM 641  C CG1 . VAL A 1 85  ? -0.523  -0.191  -12.253 1.00 86.14 85  A 1 
ATOM 642  C CG2 . VAL A 1 85  ? -0.582  0.510   -9.882  1.00 86.55 85  A 1 
ATOM 643  N N   . SER A 1 86  ? 1.898   1.720   -13.732 1.00 91.80 86  A 1 
ATOM 644  C CA  . SER A 1 86  ? 2.081   2.107   -15.130 1.00 90.61 86  A 1 
ATOM 645  C C   . SER A 1 86  ? 0.823   1.791   -15.958 1.00 90.54 86  A 1 
ATOM 646  O O   . SER A 1 86  ? 0.119   0.832   -15.637 1.00 87.58 86  A 1 
ATOM 647  C CB  . SER A 1 86  ? 3.287   1.382   -15.731 1.00 88.42 86  A 1 
ATOM 648  O OG  . SER A 1 86  ? 4.472   1.749   -15.048 1.00 74.13 86  A 1 
ATOM 649  N N   . PRO A 1 87  ? 0.578   2.496   -17.072 1.00 90.38 87  A 1 
ATOM 650  C CA  . PRO A 1 87  ? -0.566  2.223   -17.956 1.00 89.19 87  A 1 
ATOM 651  C C   . PRO A 1 87  ? -0.641  0.768   -18.453 1.00 89.60 87  A 1 
ATOM 652  O O   . PRO A 1 87  ? -1.718  0.229   -18.660 1.00 86.56 87  A 1 
ATOM 653  C CB  . PRO A 1 87  ? -0.408  3.192   -19.131 1.00 87.19 87  A 1 
ATOM 654  C CG  . PRO A 1 87  ? 0.377   4.356   -18.533 1.00 83.84 87  A 1 
ATOM 655  C CD  . PRO A 1 87  ? 1.302   3.675   -17.536 1.00 87.30 87  A 1 
ATOM 656  N N   . ASN A 1 88  ? 0.517   0.104   -18.563 1.00 90.27 88  A 1 
ATOM 657  C CA  . ASN A 1 88  ? 0.630   -1.309  -18.957 1.00 89.77 88  A 1 
ATOM 658  C C   . ASN A 1 88  ? 0.283   -2.299  -17.821 1.00 91.13 88  A 1 
ATOM 659  O O   . ASN A 1 88  ? 0.522   -3.502  -17.953 1.00 87.47 88  A 1 
ATOM 660  C CB  . ASN A 1 88  ? 2.045   -1.540  -19.516 1.00 86.26 88  A 1 
ATOM 661  C CG  . ASN A 1 88  ? 2.371   -0.693  -20.739 1.00 77.65 88  A 1 
ATOM 662  O OD1 . ASN A 1 88  ? 1.521   -0.103  -21.378 1.00 67.65 88  A 1 
ATOM 663  N ND2 . ASN A 1 88  ? 3.628   -0.597  -21.101 1.00 70.43 88  A 1 
ATOM 664  N N   . GLY A 1 89  ? -0.212  -1.814  -16.681 1.00 89.44 89  A 1 
ATOM 665  C CA  . GLY A 1 89  ? -0.567  -2.642  -15.525 1.00 90.37 89  A 1 
ATOM 666  C C   . GLY A 1 89  ? 0.635   -3.266  -14.811 1.00 92.39 89  A 1 
ATOM 667  O O   . GLY A 1 89  ? 0.505   -4.333  -14.211 1.00 89.23 89  A 1 
ATOM 668  N N   . THR A 1 90  ? 1.816   -2.632  -14.882 1.00 91.79 90  A 1 
ATOM 669  C CA  . THR A 1 90  ? 3.035   -3.067  -14.186 1.00 92.23 90  A 1 
ATOM 670  C C   . THR A 1 90  ? 3.574   -1.978  -13.253 1.00 92.38 90  A 1 
ATOM 671  O O   . THR A 1 90  ? 3.039   -0.869  -13.186 1.00 90.15 90  A 1 
ATOM 672  C CB  . THR A 1 90  ? 4.081   -3.572  -15.200 1.00 91.13 90  A 1 
ATOM 673  O OG1 . THR A 1 90  ? 5.106   -4.271  -14.525 1.00 78.77 90  A 1 
ATOM 674  C CG2 . THR A 1 90  ? 4.745   -2.476  -16.023 1.00 80.17 90  A 1 
ATOM 675  N N   . LEU A 1 91  ? 4.636   -2.287  -12.505 1.00 92.59 91  A 1 
ATOM 676  C CA  . LEU A 1 91  ? 5.341   -1.303  -11.679 1.00 93.12 91  A 1 
ATOM 677  C C   . LEU A 1 91  ? 6.197   -0.362  -12.555 1.00 93.44 91  A 1 
ATOM 678  O O   . LEU A 1 91  ? 6.693   -0.791  -13.595 1.00 91.89 91  A 1 
ATOM 679  C CB  . LEU A 1 91  ? 6.195   -2.025  -10.626 1.00 92.70 91  A 1 
ATOM 680  C CG  . LEU A 1 91  ? 5.387   -2.897  -9.646  1.00 91.65 91  A 1 
ATOM 681  C CD1 . LEU A 1 91  ? 6.349   -3.603  -8.690  1.00 86.76 91  A 1 
ATOM 682  C CD2 . LEU A 1 91  ? 4.399   -2.078  -8.812  1.00 86.90 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? 6.424   0.902   -12.142 1.00 93.42 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? 7.207   1.860   -12.934 1.00 92.11 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? 8.690   1.477   -13.051 1.00 92.18 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? 9.303   1.680   -14.096 1.00 88.79 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? 7.020   3.212   -12.231 1.00 90.42 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? 6.656   2.841   -10.797 1.00 88.16 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? 5.876   1.544   -10.962 1.00 91.59 92  A 1 
ATOM 690  N N   . HIS A 1 93  ? 9.274   0.898   -11.995 1.00 92.80 93  A 1 
ATOM 691  C CA  . HIS A 1 93  ? 10.656  0.422   -11.986 1.00 92.62 93  A 1 
ATOM 692  C C   . HIS A 1 93  ? 10.857  -0.715  -10.981 1.00 93.80 93  A 1 
ATOM 693  O O   . HIS A 1 93  ? 9.982   -1.029  -10.176 1.00 92.56 93  A 1 
ATOM 694  C CB  . HIS A 1 93  ? 11.606  1.603   -11.716 1.00 90.71 93  A 1 
ATOM 695  C CG  . HIS A 1 93  ? 11.403  2.269   -10.381 1.00 89.41 93  A 1 
ATOM 696  N ND1 . HIS A 1 93  ? 10.526  3.297   -10.113 1.00 78.66 93  A 1 
ATOM 697  C CD2 . HIS A 1 93  ? 12.086  2.001   -9.231  1.00 80.20 93  A 1 
ATOM 698  C CE1 . HIS A 1 93  ? 10.688  3.651   -8.833  1.00 81.05 93  A 1 
ATOM 699  N NE2 . HIS A 1 93  ? 11.631  2.885   -8.251  1.00 83.20 93  A 1 
ATOM 700  N N   . GLN A 1 94  ? 12.032  -1.351  -11.042 1.00 92.67 94  A 1 
ATOM 701  C CA  . GLN A 1 94  ? 12.413  -2.392  -10.094 1.00 93.29 94  A 1 
ATOM 702  C C   . GLN A 1 94  ? 12.704  -1.783  -8.721  1.00 93.06 94  A 1 
ATOM 703  O O   . GLN A 1 94  ? 13.496  -0.853  -8.607  1.00 90.41 94  A 1 
ATOM 704  C CB  . GLN A 1 94  ? 13.623  -3.171  -10.630 1.00 91.85 94  A 1 
ATOM 705  C CG  . GLN A 1 94  ? 14.158  -4.186  -9.605  1.00 85.61 94  A 1 
ATOM 706  C CD  . GLN A 1 94  ? 15.398  -4.932  -10.095 1.00 85.34 94  A 1 
ATOM 707  O OE1 . GLN A 1 94  ? 15.465  -5.458  -11.188 1.00 77.83 94  A 1 
ATOM 708  N NE2 . GLN A 1 94  ? 16.423  -5.051  -9.279  1.00 74.60 94  A 1 
ATOM 709  N N   . ILE A 1 95  ? 12.165  -2.389  -7.658  1.00 94.28 95  A 1 
ATOM 710  C CA  . ILE A 1 95  ? 12.459  -1.977  -6.287  1.00 94.37 95  A 1 
ATOM 711  C C   . ILE A 1 95  ? 12.582  -3.171  -5.345  1.00 95.24 95  A 1 
ATOM 712  O O   . ILE A 1 95  ? 11.976  -4.223  -5.547  1.00 94.34 95  A 1 
ATOM 713  C CB  . ILE A 1 95  ? 11.423  -0.933  -5.823  1.00 92.81 95  A 1 
ATOM 714  C CG1 . ILE A 1 95  ? 11.908  -0.226  -4.542  1.00 83.69 95  A 1 
ATOM 715  C CG2 . ILE A 1 95  ? 10.029  -1.533  -5.606  1.00 82.39 95  A 1 
ATOM 716  C CD1 . ILE A 1 95  ? 11.783  1.276   -4.651  1.00 76.86 95  A 1 
ATOM 717  N N   . THR A 1 96  ? 13.390  -3.003  -4.297  1.00 94.74 96  A 1 
ATOM 718  C CA  . THR A 1 96  ? 13.486  -3.965  -3.194  1.00 95.03 96  A 1 
ATOM 719  C C   . THR A 1 96  ? 12.988  -3.307  -1.918  1.00 95.28 96  A 1 
ATOM 720  O O   . THR A 1 96  ? 13.648  -2.427  -1.370  1.00 93.34 96  A 1 
ATOM 721  C CB  . THR A 1 96  ? 14.913  -4.497  -3.024  1.00 93.75 96  A 1 
ATOM 722  O OG1 . THR A 1 96  ? 15.353  -5.082  -4.233  1.00 82.88 96  A 1 
ATOM 723  C CG2 . THR A 1 96  ? 14.992  -5.591  -1.955  1.00 81.81 96  A 1 
ATOM 724  N N   . GLY A 1 97  ? 11.828  -3.750  -1.433  1.00 94.66 97  A 1 
ATOM 725  C CA  . GLY A 1 97  ? 11.312  -3.340  -0.133  1.00 94.39 97  A 1 
ATOM 726  C C   . GLY A 1 97  ? 11.959  -4.132  0.996   1.00 95.20 97  A 1 
ATOM 727  O O   . GLY A 1 97  ? 12.183  -5.337  0.866   1.00 93.86 97  A 1 
ATOM 728  N N   . ARG A 1 98  ? 12.264  -3.468  2.118   1.00 95.54 98  A 1 
ATOM 729  C CA  . ARG A 1 98  ? 12.870  -4.091  3.305   1.00 95.39 98  A 1 
ATOM 730  C C   . ARG A 1 98  ? 12.130  -3.681  4.572   1.00 95.38 98  A 1 
ATOM 731  O O   . ARG A 1 98  ? 11.828  -2.510  4.758   1.00 92.46 98  A 1 
ATOM 732  C CB  . ARG A 1 98  ? 14.360  -3.728  3.405   1.00 93.72 98  A 1 
ATOM 733  C CG  . ARG A 1 98  ? 15.188  -4.312  2.250   1.00 85.53 98  A 1 
ATOM 734  C CD  . ARG A 1 98  ? 16.668  -3.969  2.427   1.00 82.95 98  A 1 
ATOM 735  N NE  . ARG A 1 98  ? 17.493  -4.549  1.343   1.00 73.93 98  A 1 
ATOM 736  C CZ  . ARG A 1 98  ? 18.730  -4.200  1.029   1.00 64.87 98  A 1 
ATOM 737  N NH1 . ARG A 1 98  ? 19.374  -3.265  1.670   1.00 58.50 98  A 1 
ATOM 738  N NH2 . ARG A 1 98  ? 19.352  -4.793  0.049   1.00 55.02 98  A 1 
ATOM 739  N N   . PHE A 1 99  ? 11.871  -4.647  5.457   1.00 94.89 99  A 1 
ATOM 740  C CA  . PHE A 1 99  ? 11.328  -4.406  6.788   1.00 94.19 99  A 1 
ATOM 741  C C   . PHE A 1 99  ? 11.802  -5.494  7.756   1.00 94.09 99  A 1 
ATOM 742  O O   . PHE A 1 99  ? 11.433  -6.668  7.620   1.00 89.93 99  A 1 
ATOM 743  C CB  . PHE A 1 99  ? 9.800   -4.341  6.733   1.00 93.28 99  A 1 
ATOM 744  C CG  . PHE A 1 99  ? 9.187   -4.010  8.074   1.00 93.42 99  A 1 
ATOM 745  C CD1 . PHE A 1 99  ? 8.723   -5.038  8.916   1.00 89.20 99  A 1 
ATOM 746  C CD2 . PHE A 1 99  ? 9.123   -2.673  8.506   1.00 90.73 99  A 1 
ATOM 747  C CE1 . PHE A 1 99  ? 8.191   -4.731  10.180  1.00 89.62 99  A 1 
ATOM 748  C CE2 . PHE A 1 99  ? 8.591   -2.363  9.772   1.00 90.00 99  A 1 
ATOM 749  C CZ  . PHE A 1 99  ? 8.124   -3.396  10.607  1.00 90.49 99  A 1 
ATOM 750  N N   . GLY A 1 100 ? 12.630  -5.122  8.729   1.00 93.66 100 A 1 
ATOM 751  C CA  . GLY A 1 100 ? 13.270  -6.075  9.630   1.00 92.90 100 A 1 
ATOM 752  C C   . GLY A 1 100 ? 14.050  -7.141  8.843   1.00 93.92 100 A 1 
ATOM 753  O O   . GLY A 1 100 ? 14.870  -6.812  7.996   1.00 89.70 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 13.752  -8.415  9.099   1.00 93.12 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 14.330  -9.549  8.371   1.00 93.10 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 13.623  -9.854  7.029   1.00 93.42 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 14.040  -10.755 6.303   1.00 87.45 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 14.318  -10.763 9.312   1.00 91.09 101 A 1 
ATOM 759  N N   . GLY A 1 102 ? 12.532  -9.145  6.697   1.00 92.75 102 A 1 
ATOM 760  C CA  . GLY A 1 102 ? 11.810  -9.290  5.439   1.00 92.40 102 A 1 
ATOM 761  C C   . GLY A 1 102 ? 12.450  -8.465  4.329   1.00 94.17 102 A 1 
ATOM 762  O O   . GLY A 1 102 ? 12.751  -7.292  4.516   1.00 92.15 102 A 1 
ATOM 763  N N   . SER A 1 103 ? 12.633  -9.067  3.152   1.00 94.94 103 A 1 
ATOM 764  C CA  . SER A 1 103 ? 13.103  -8.377  1.952   1.00 95.08 103 A 1 
ATOM 765  C C   . SER A 1 103 ? 12.368  -8.925  0.734   1.00 95.47 103 A 1 
ATOM 766  O O   . SER A 1 103 ? 12.364  -10.134 0.508   1.00 92.46 103 A 1 
ATOM 767  C CB  . SER A 1 103 ? 14.615  -8.554  1.806   1.00 92.62 103 A 1 
ATOM 768  O OG  . SER A 1 103 ? 15.102  -7.776  0.731   1.00 79.19 103 A 1 
ATOM 769  N N   . VAL A 1 104 ? 11.714  -8.057  -0.030  1.00 94.21 104 A 1 
ATOM 770  C CA  . VAL A 1 104 ? 10.912  -8.427  -1.200  1.00 94.37 104 A 1 
ATOM 771  C C   . VAL A 1 104 ? 11.402  -7.650  -2.411  1.00 94.75 104 A 1 
ATOM 772  O O   . VAL A 1 104 ? 11.298  -6.426  -2.459  1.00 93.48 104 A 1 
ATOM 773  C CB  . VAL A 1 104 ? 9.407   -8.204  -0.956  1.00 93.69 104 A 1 
ATOM 774  C CG1 . VAL A 1 104 ? 8.586   -8.642  -2.175  1.00 89.14 104 A 1 
ATOM 775  C CG2 . VAL A 1 104 ? 8.918   -9.019  0.247   1.00 89.33 104 A 1 
ATOM 776  N N   . LEU A 1 105 ? 11.931  -8.375  -3.391  1.00 94.46 105 A 1 
ATOM 777  C CA  . LEU A 1 105 ? 12.269  -7.847  -4.704  1.00 94.15 105 A 1 
ATOM 778  C C   . LEU A 1 105 ? 11.017  -7.832  -5.576  1.00 94.55 105 A 1 
ATOM 779  O O   . LEU A 1 105 ? 10.359  -8.861  -5.719  1.00 93.38 105 A 1 
ATOM 780  C CB  . LEU A 1 105 ? 13.374  -8.725  -5.310  1.00 93.31 105 A 1 
ATOM 781  C CG  . LEU A 1 105 ? 13.807  -8.332  -6.732  1.00 90.32 105 A 1 
ATOM 782  C CD1 . LEU A 1 105 ? 14.489  -6.968  -6.774  1.00 83.23 105 A 1 
ATOM 783  C CD2 . LEU A 1 105 ? 14.793  -9.373  -7.261  1.00 82.86 105 A 1 
ATOM 784  N N   . MET A 1 106 ? 10.720  -6.697  -6.184  1.00 94.37 106 A 1 
ATOM 785  C CA  . MET A 1 106 ? 9.617   -6.485  -7.115  1.00 94.22 106 A 1 
ATOM 786  C C   . MET A 1 106 ? 10.182  -5.936  -8.423  1.00 94.25 106 A 1 
ATOM 787  O O   . MET A 1 106 ? 10.897  -4.932  -8.415  1.00 92.91 106 A 1 
ATOM 788  C CB  . MET A 1 106 ? 8.603   -5.511  -6.496  1.00 93.53 106 A 1 
ATOM 789  C CG  . MET A 1 106 ? 8.014   -6.039  -5.181  1.00 92.72 106 A 1 
ATOM 790  S SD  . MET A 1 106 ? 6.918   -4.886  -4.310  1.00 91.10 106 A 1 
ATOM 791  C CE  . MET A 1 106 ? 8.124   -3.729  -3.625  1.00 83.90 106 A 1 
ATOM 792  N N   . LYS A 1 107 ? 9.895   -6.606  -9.538  1.00 94.47 107 A 1 
ATOM 793  C CA  . LYS A 1 107 ? 10.345  -6.212  -10.880 1.00 94.11 107 A 1 
ATOM 794  C C   . LYS A 1 107 ? 9.148   -6.011  -11.803 1.00 94.66 107 A 1 
ATOM 795  O O   . LYS A 1 107 ? 8.243   -6.848  -11.773 1.00 93.10 107 A 1 
ATOM 796  C CB  . LYS A 1 107 ? 11.291  -7.262  -11.480 1.00 92.32 107 A 1 
ATOM 797  C CG  . LYS A 1 107 ? 12.581  -7.457  -10.677 1.00 83.79 107 A 1 
ATOM 798  C CD  . LYS A 1 107 ? 13.573  -8.320  -11.467 1.00 84.22 107 A 1 
ATOM 799  C CE  . LYS A 1 107 ? 14.889  -8.458  -10.705 1.00 75.10 107 A 1 
ATOM 800  N NZ  . LYS A 1 107 ? 15.975  -8.986  -11.559 1.00 67.25 107 A 1 
ATOM 801  N N   . PRO A 1 108 ? 9.143   -4.956  -12.634 1.00 94.03 108 A 1 
ATOM 802  C CA  . PRO A 1 108 ? 8.168   -4.854  -13.708 1.00 93.42 108 A 1 
ATOM 803  C C   . PRO A 1 108 ? 8.315   -6.039  -14.669 1.00 93.83 108 A 1 
ATOM 804  O O   . PRO A 1 108 ? 9.419   -6.546  -14.879 1.00 91.45 108 A 1 
ATOM 805  C CB  . PRO A 1 108 ? 8.459   -3.516  -14.393 1.00 91.45 108 A 1 
ATOM 806  C CG  . PRO A 1 108 ? 9.947   -3.289  -14.136 1.00 88.38 108 A 1 
ATOM 807  C CD  . PRO A 1 108 ? 10.153  -3.907  -12.759 1.00 92.25 108 A 1 
ATOM 808  N N   . ALA A 1 109 ? 7.197   -6.484  -15.233 1.00 92.38 109 A 1 
ATOM 809  C CA  . ALA A 1 109 ? 7.155   -7.584  -16.187 1.00 91.46 109 A 1 
ATOM 810  C C   . ALA A 1 109 ? 6.430   -7.162  -17.476 1.00 91.74 109 A 1 
ATOM 811  O O   . ALA A 1 109 ? 5.560   -6.288  -17.427 1.00 89.47 109 A 1 
ATOM 812  C CB  . ALA A 1 109 ? 6.504   -8.795  -15.514 1.00 89.87 109 A 1 
ATOM 813  N N   . PRO A 1 110 ? 6.770   -7.775  -18.629 1.00 92.85 110 A 1 
ATOM 814  C CA  . PRO A 1 110 ? 6.060   -7.554  -19.882 1.00 91.75 110 A 1 
ATOM 815  C C   . PRO A 1 110 ? 4.574   -7.919  -19.782 1.00 91.61 110 A 1 
ATOM 816  O O   . PRO A 1 110 ? 4.175   -8.755  -18.966 1.00 87.50 110 A 1 
ATOM 817  C CB  . PRO A 1 110 ? 6.776   -8.418  -20.930 1.00 90.17 110 A 1 
ATOM 818  C CG  . PRO A 1 110 ? 8.174   -8.609  -20.352 1.00 87.33 110 A 1 
ATOM 819  C CD  . PRO A 1 110 ? 7.916   -8.650  -18.853 1.00 90.69 110 A 1 
ATOM 820  N N   . ALA A 1 111 ? 3.756   -7.308  -20.646 1.00 91.16 111 A 1 
ATOM 821  C CA  . ALA A 1 111 ? 2.344   -7.652  -20.756 1.00 90.10 111 A 1 
ATOM 822  C C   . ALA A 1 111 ? 2.161   -9.148  -21.075 1.00 90.05 111 A 1 
ATOM 823  O O   . ALA A 1 111 ? 2.903   -9.718  -21.870 1.00 83.65 111 A 1 
ATOM 824  C CB  . ALA A 1 111 ? 1.694   -6.756  -21.817 1.00 87.40 111 A 1 
ATOM 825  N N   . GLY A 1 112 ? 1.189   -9.789  -20.422 1.00 90.25 112 A 1 
ATOM 826  C CA  . GLY A 1 112 ? 0.925   -11.226 -20.558 1.00 90.01 112 A 1 
ATOM 827  C C   . GLY A 1 112 ? 1.686   -12.131 -19.578 1.00 90.83 112 A 1 
ATOM 828  O O   . GLY A 1 112 ? 1.381   -13.316 -19.496 1.00 85.53 112 A 1 
ATOM 829  N N   . THR A 1 113 ? 2.634   -11.598 -18.785 1.00 88.56 113 A 1 
ATOM 830  C CA  . THR A 1 113 ? 3.355   -12.392 -17.763 1.00 88.44 113 A 1 
ATOM 831  C C   . THR A 1 113 ? 2.457   -12.789 -16.584 1.00 89.88 113 A 1 
ATOM 832  O O   . THR A 1 113 ? 2.650   -13.845 -15.984 1.00 82.30 113 A 1 
ATOM 833  C CB  . THR A 1 113 ? 4.574   -11.619 -17.234 1.00 86.87 113 A 1 
ATOM 834  O OG1 . THR A 1 113 ? 5.430   -11.253 -18.293 1.00 76.24 113 A 1 
ATOM 835  C CG2 . THR A 1 113 ? 5.440   -12.428 -16.270 1.00 75.61 113 A 1 
ATOM 836  N N   . GLY A 1 114 ? 1.492   -11.945 -16.230 1.00 88.81 114 A 1 
ATOM 837  C CA  . GLY A 1 114 ? 0.670   -12.108 -15.033 1.00 88.89 114 A 1 
ATOM 838  C C   . GLY A 1 114 ? 1.426   -11.791 -13.732 1.00 90.71 114 A 1 
ATOM 839  O O   . GLY A 1 114 ? 2.515   -11.221 -13.720 1.00 87.15 114 A 1 
ATOM 840  N N   . ILE A 1 115 ? 0.826   -12.160 -12.605 1.00 89.04 115 A 1 
ATOM 841  C CA  . ILE A 1 115 ? 1.379   -11.924 -11.265 1.00 90.09 115 A 1 
ATOM 842  C C   . ILE A 1 115 ? 2.167   -13.156 -10.802 1.00 90.70 115 A 1 
ATOM 843  O O   . ILE A 1 115 ? 1.606   -14.113 -10.252 1.00 85.59 115 A 1 
ATOM 844  C CB  . ILE A 1 115 ? 0.273   -11.522 -10.264 1.00 89.06 115 A 1 
ATOM 845  C CG1 . ILE A 1 115 ? -0.520  -10.294 -10.770 1.00 84.75 115 A 1 
ATOM 846  C CG2 . ILE A 1 115 ? 0.901   -11.224 -8.886  1.00 83.27 115 A 1 
ATOM 847  C CD1 . ILE A 1 115 ? -1.738  -9.955  -9.909  1.00 79.47 115 A 1 
ATOM 848  N N   . ILE A 1 116 ? 3.485   -13.123 -10.974 1.00 89.35 116 A 1 
ATOM 849  C CA  . ILE A 1 116 ? 4.392   -14.149 -10.444 1.00 88.03 116 A 1 
ATOM 850  C C   . ILE A 1 116 ? 4.877   -13.701 -9.062  1.00 88.20 116 A 1 
ATOM 851  O O   . ILE A 1 116 ? 5.848   -12.954 -8.921  1.00 81.80 116 A 1 
ATOM 852  C CB  . ILE A 1 116 ? 5.529   -14.480 -11.437 1.00 86.97 116 A 1 
ATOM 853  C CG1 . ILE A 1 116 ? 4.925   -14.895 -12.805 1.00 83.16 116 A 1 
ATOM 854  C CG2 . ILE A 1 116 ? 6.410   -15.600 -10.853 1.00 82.46 116 A 1 
ATOM 855  C CD1 . ILE A 1 116 ? 5.960   -15.298 -13.865 1.00 75.33 116 A 1 
ATOM 856  N N   . ALA A 1 117 ? 4.160   -14.142 -8.027  1.00 90.53 117 A 1 
ATOM 857  C CA  . ALA A 1 117 ? 4.370   -13.732 -6.645  1.00 89.17 117 A 1 
ATOM 858  C C   . ALA A 1 117 ? 4.033   -14.850 -5.650  1.00 90.17 117 A 1 
ATOM 859  O O   . ALA A 1 117 ? 3.196   -15.713 -5.909  1.00 83.84 117 A 1 
ATOM 860  C CB  . ALA A 1 117 ? 3.497   -12.492 -6.387  1.00 86.19 117 A 1 
ATOM 861  N N   . GLY A 1 118 ? 4.659   -14.804 -4.464  1.00 89.85 118 A 1 
ATOM 862  C CA  . GLY A 1 118 ? 4.219   -15.601 -3.314  1.00 88.83 118 A 1 
ATOM 863  C C   . GLY A 1 118 ? 2.841   -15.151 -2.810  1.00 90.34 118 A 1 
ATOM 864  O O   . GLY A 1 118 ? 2.455   -14.002 -3.016  1.00 86.60 118 A 1 
ATOM 865  N N   . ALA A 1 119 ? 2.113   -16.037 -2.109  1.00 90.12 119 A 1 
ATOM 866  C CA  . ALA A 1 119 ? 0.707   -15.826 -1.731  1.00 90.35 119 A 1 
ATOM 867  C C   . ALA A 1 119 ? 0.422   -14.454 -1.089  1.00 91.59 119 A 1 
ATOM 868  O O   . ALA A 1 119 ? -0.479  -13.746 -1.527  1.00 87.00 119 A 1 
ATOM 869  C CB  . ALA A 1 119 ? 0.291   -16.969 -0.796  1.00 86.70 119 A 1 
ATOM 870  N N   . ALA A 1 120 ? 1.230   -14.029 -0.104  1.00 92.05 120 A 1 
ATOM 871  C CA  . ALA A 1 120 ? 1.045   -12.741 0.569   1.00 92.27 120 A 1 
ATOM 872  C C   . ALA A 1 120 ? 1.248   -11.541 -0.372  1.00 93.81 120 A 1 
ATOM 873  O O   . ALA A 1 120 ? 0.467   -10.594 -0.349  1.00 91.81 120 A 1 
ATOM 874  C CB  . ALA A 1 120 ? 2.010   -12.678 1.760   1.00 90.52 120 A 1 
ATOM 875  N N   . VAL A 1 121 ? 2.285   -11.577 -1.216  1.00 92.65 121 A 1 
ATOM 876  C CA  . VAL A 1 121 ? 2.583   -10.489 -2.160  1.00 93.26 121 A 1 
ATOM 877  C C   . VAL A 1 121 ? 1.588   -10.489 -3.316  1.00 93.89 121 A 1 
ATOM 878  O O   . VAL A 1 121 ? 1.187   -9.420  -3.762  1.00 92.81 121 A 1 
ATOM 879  C CB  . VAL A 1 121 ? 4.030   -10.559 -2.677  1.00 92.84 121 A 1 
ATOM 880  C CG1 . VAL A 1 121 ? 4.373   -9.328  -3.524  1.00 88.92 121 A 1 
ATOM 881  C CG2 . VAL A 1 121 ? 5.039   -10.614 -1.524  1.00 89.27 121 A 1 
ATOM 882  N N   . ARG A 1 122 ? 1.126   -11.673 -3.766  1.00 94.68 122 A 1 
ATOM 883  C CA  . ARG A 1 122 ? 0.086   -11.798 -4.797  1.00 94.08 122 A 1 
ATOM 884  C C   . ARG A 1 122 ? -1.197  -11.087 -4.378  1.00 94.41 122 A 1 
ATOM 885  O O   . ARG A 1 122 ? -1.668  -10.244 -5.125  1.00 93.06 122 A 1 
ATOM 886  C CB  . ARG A 1 122 ? -0.162  -13.275 -5.122  1.00 92.60 122 A 1 
ATOM 887  C CG  . ARG A 1 122 ? -1.180  -13.425 -6.263  1.00 85.77 122 A 1 
ATOM 888  C CD  . ARG A 1 122 ? -1.442  -14.889 -6.615  1.00 84.57 122 A 1 
ATOM 889  N NE  . ARG A 1 122 ? -0.232  -15.545 -7.157  1.00 79.33 122 A 1 
ATOM 890  C CZ  . ARG A 1 122 ? -0.093  -16.837 -7.401  1.00 77.32 122 A 1 
ATOM 891  N NH1 . ARG A 1 122 ? -1.058  -17.691 -7.178  1.00 65.29 122 A 1 
ATOM 892  N NH2 . ARG A 1 122 ? 1.031   -17.288 -7.884  1.00 68.50 122 A 1 
ATOM 893  N N   . ALA A 1 123 ? -1.695  -11.359 -3.171  1.00 93.87 123 A 1 
ATOM 894  C CA  . ALA A 1 123 ? -2.887  -10.697 -2.641  1.00 93.33 123 A 1 
ATOM 895  C C   . ALA A 1 123 ? -2.739  -9.165  -2.608  1.00 94.14 123 A 1 
ATOM 896  O O   . ALA A 1 123 ? -3.679  -8.437  -2.920  1.00 92.83 123 A 1 
ATOM 897  C CB  . ALA A 1 123 ? -3.155  -11.264 -1.241  1.00 92.46 123 A 1 
ATOM 898  N N   . ILE A 1 124 ? -1.543  -8.658  -2.282  1.00 94.30 124 A 1 
ATOM 899  C CA  . ILE A 1 124 ? -1.263  -7.216  -2.314  1.00 94.46 124 A 1 
ATOM 900  C C   . ILE A 1 124 ? -1.290  -6.685  -3.752  1.00 94.72 124 A 1 
ATOM 901  O O   . ILE A 1 124 ? -1.926  -5.667  -4.004  1.00 93.72 124 A 1 
ATOM 902  C CB  . ILE A 1 124 ? 0.083   -6.898  -1.630  1.00 94.16 124 A 1 
ATOM 903  C CG1 . ILE A 1 124 ? 0.051   -7.275  -0.134  1.00 91.62 124 A 1 
ATOM 904  C CG2 . ILE A 1 124 ? 0.428   -5.403  -1.766  1.00 91.56 124 A 1 
ATOM 905  C CD1 . ILE A 1 124 ? 1.446   -7.343  0.494   1.00 87.60 124 A 1 
ATOM 906  N N   . MET A 1 125 ? -0.622  -7.357  -4.696  1.00 93.92 125 A 1 
ATOM 907  C CA  . MET A 1 125 ? -0.558  -6.912  -6.095  1.00 93.21 125 A 1 
ATOM 908  C C   . MET A 1 125 ? -1.938  -6.914  -6.767  1.00 93.09 125 A 1 
ATOM 909  O O   . MET A 1 125 ? -2.277  -5.961  -7.462  1.00 91.62 125 A 1 
ATOM 910  C CB  . MET A 1 125 ? 0.427   -7.793  -6.884  1.00 92.66 125 A 1 
ATOM 911  C CG  . MET A 1 125 ? 1.879   -7.624  -6.415  1.00 90.61 125 A 1 
ATOM 912  S SD  . MET A 1 125 ? 2.570   -5.960  -6.610  1.00 90.51 125 A 1 
ATOM 913  C CE  . MET A 1 125 ? 4.187   -6.222  -5.848  1.00 81.77 125 A 1 
ATOM 914  N N   . GLU A 1 126 ? -2.757  -7.932  -6.495  1.00 93.23 126 A 1 
ATOM 915  C CA  . GLU A 1 126 ? -4.152  -7.990  -6.944  1.00 92.17 126 A 1 
ATOM 916  C C   . GLU A 1 126 ? -4.988  -6.850  -6.351  1.00 91.91 126 A 1 
ATOM 917  O O   . GLU A 1 126 ? -5.735  -6.186  -7.071  1.00 89.64 126 A 1 
ATOM 918  C CB  . GLU A 1 126 ? -4.764  -9.343  -6.545  1.00 91.27 126 A 1 
ATOM 919  C CG  . GLU A 1 126 ? -4.229  -10.516 -7.377  1.00 87.16 126 A 1 
ATOM 920  C CD  . GLU A 1 126 ? -4.670  -11.890 -6.848  1.00 85.81 126 A 1 
ATOM 921  O OE1 . GLU A 1 126 ? -4.119  -12.904 -7.358  1.00 78.78 126 A 1 
ATOM 922  O OE2 . GLU A 1 126 ? -5.499  -11.943 -5.908  1.00 79.94 126 A 1 
ATOM 923  N N   . ALA A 1 127 ? -4.824  -6.555  -5.059  1.00 93.40 127 A 1 
ATOM 924  C CA  . ALA A 1 127 ? -5.520  -5.450  -4.400  1.00 92.87 127 A 1 
ATOM 925  C C   . ALA A 1 127 ? -5.094  -4.070  -4.940  1.00 93.01 127 A 1 
ATOM 926  O O   . ALA A 1 127 ? -5.916  -3.154  -5.008  1.00 90.66 127 A 1 
ATOM 927  C CB  . ALA A 1 127 ? -5.286  -5.567  -2.888  1.00 92.54 127 A 1 
ATOM 928  N N   . VAL A 1 128 ? -3.827  -3.915  -5.345  1.00 94.01 128 A 1 
ATOM 929  C CA  . VAL A 1 128 ? -3.318  -2.700  -6.011  1.00 93.89 128 A 1 
ATOM 930  C C   . VAL A 1 128 ? -3.872  -2.563  -7.435  1.00 93.38 128 A 1 
ATOM 931  O O   . VAL A 1 128 ? -4.042  -1.445  -7.914  1.00 90.41 128 A 1 
ATOM 932  C CB  . VAL A 1 128 ? -1.772  -2.705  -6.023  1.00 93.57 128 A 1 
ATOM 933  C CG1 . VAL A 1 128 ? -1.152  -1.569  -6.847  1.00 86.34 128 A 1 
ATOM 934  C CG2 . VAL A 1 128 ? -1.204  -2.546  -4.612  1.00 87.19 128 A 1 
ATOM 935  N N   . GLY A 1 129 ? -4.166  -3.681  -8.115  1.00 92.59 129 A 1 
ATOM 936  C CA  . GLY A 1 129 ? -4.570  -3.702  -9.522  1.00 91.98 129 A 1 
ATOM 937  C C   . GLY A 1 129 ? -3.401  -3.836  -10.506 1.00 93.12 129 A 1 
ATOM 938  O O   . GLY A 1 129 ? -3.530  -3.482  -11.673 1.00 90.43 129 A 1 
ATOM 939  N N   . VAL A 1 130 ? -2.249  -4.345  -10.047 1.00 92.49 130 A 1 
ATOM 940  C CA  . VAL A 1 130 ? -1.120  -4.688  -10.925 1.00 93.02 130 A 1 
ATOM 941  C C   . VAL A 1 130 ? -1.436  -5.994  -11.655 1.00 93.24 130 A 1 
ATOM 942  O O   . VAL A 1 130 ? -1.781  -6.987  -11.021 1.00 91.32 130 A 1 
ATOM 943  C CB  . VAL A 1 130 ? 0.191   -4.792  -10.127 1.00 92.11 130 A 1 
ATOM 944  C CG1 . VAL A 1 130 ? 1.368   -5.224  -11.006 1.00 85.04 130 A 1 
ATOM 945  C CG2 . VAL A 1 130 ? 0.568   -3.439  -9.512  1.00 85.41 130 A 1 
ATOM 946  N N   . ALA A 1 131 ? -1.290  -6.015  -12.983 1.00 92.81 131 A 1 
ATOM 947  C CA  . ALA A 1 131 ? -1.559  -7.198  -13.804 1.00 92.07 131 A 1 
ATOM 948  C C   . ALA A 1 131 ? -0.294  -8.017  -14.114 1.00 92.88 131 A 1 
ATOM 949  O O   . ALA A 1 131 ? -0.366  -9.241  -14.238 1.00 88.99 131 A 1 
ATOM 950  C CB  . ALA A 1 131 ? -2.254  -6.740  -15.091 1.00 89.95 131 A 1 
ATOM 951  N N   . ASN A 1 132 ? 0.869   -7.353  -14.245 1.00 92.52 132 A 1 
ATOM 952  C CA  . ASN A 1 132 ? 2.120   -7.982  -14.674 1.00 92.75 132 A 1 
ATOM 953  C C   . ASN A 1 132 ? 3.264   -7.606  -13.730 1.00 93.54 132 A 1 
ATOM 954  O O   . ASN A 1 132 ? 3.720   -6.462  -13.713 1.00 91.37 132 A 1 
ATOM 955  C CB  . ASN A 1 132 ? 2.420   -7.574  -16.124 1.00 91.16 132 A 1 
ATOM 956  C CG  . ASN A 1 132 ? 1.306   -7.956  -17.079 1.00 89.26 132 A 1 
ATOM 957  O OD1 . ASN A 1 132 ? 1.075   -9.120  -17.361 1.00 81.59 132 A 1 
ATOM 958  N ND2 . ASN A 1 132 ? 0.575   -6.992  -17.588 1.00 82.26 132 A 1 
ATOM 959  N N   . VAL A 1 133 ? 3.740   -8.565  -12.936 1.00 93.01 133 A 1 
ATOM 960  C CA  . VAL A 1 133 ? 4.843   -8.325  -12.002 1.00 93.46 133 A 1 
ATOM 961  C C   . VAL A 1 133 ? 5.576   -9.618  -11.653 1.00 93.95 133 A 1 
ATOM 962  O O   . VAL A 1 133 ? 4.966   -10.676 -11.475 1.00 91.99 133 A 1 
ATOM 963  C CB  . VAL A 1 133 ? 4.335   -7.594  -10.743 1.00 92.45 133 A 1 
ATOM 964  C CG1 . VAL A 1 133 ? 3.433   -8.456  -9.853  1.00 84.21 133 A 1 
ATOM 965  C CG2 . VAL A 1 133 ? 5.477   -7.031  -9.893  1.00 84.78 133 A 1 
ATOM 966  N N   . LEU A 1 134 ? 6.895   -9.524  -11.513 1.00 93.72 134 A 1 
ATOM 967  C CA  . LEU A 1 134 ? 7.742   -10.581 -10.965 1.00 93.45 134 A 1 
ATOM 968  C C   . LEU A 1 134 ? 8.165   -10.192 -9.555  1.00 93.62 134 A 1 
ATOM 969  O O   . LEU A 1 134 ? 8.782   -9.144  -9.355  1.00 91.60 134 A 1 
ATOM 970  C CB  . LEU A 1 134 ? 8.972   -10.779 -11.866 1.00 91.86 134 A 1 
ATOM 971  C CG  . LEU A 1 134 ? 8.655   -11.312 -13.271 1.00 82.20 134 A 1 
ATOM 972  C CD1 . LEU A 1 134 ? 9.904   -11.238 -14.151 1.00 75.06 134 A 1 
ATOM 973  C CD2 . LEU A 1 134 ? 8.201   -12.763 -13.223 1.00 75.31 134 A 1 
ATOM 974  N N   . THR A 1 135 ? 7.873   -11.040 -8.578  1.00 94.28 135 A 1 
ATOM 975  C CA  . THR A 1 135 ? 8.312   -10.797 -7.204  1.00 94.03 135 A 1 
ATOM 976  C C   . THR A 1 135 ? 9.051   -11.996 -6.631  1.00 93.81 135 A 1 
ATOM 977  O O   . THR A 1 135 ? 8.723   -13.152 -6.905  1.00 91.57 135 A 1 
ATOM 978  C CB  . THR A 1 135 ? 7.187   -10.340 -6.274  1.00 92.92 135 A 1 
ATOM 979  O OG1 . THR A 1 135 ? 6.382   -11.426 -5.912  1.00 77.26 135 A 1 
ATOM 980  C CG2 . THR A 1 135 ? 6.288   -9.266  -6.887  1.00 79.75 135 A 1 
ATOM 981  N N   . LYS A 1 136 ? 10.058  -11.722 -5.811  1.00 94.45 136 A 1 
ATOM 982  C CA  . LYS A 1 136 ? 10.820  -12.746 -5.100  1.00 93.49 136 A 1 
ATOM 983  C C   . LYS A 1 136 ? 11.045  -12.314 -3.661  1.00 94.12 136 A 1 
ATOM 984  O O   . LYS A 1 136 ? 11.576  -11.236 -3.405  1.00 91.97 136 A 1 
ATOM 985  C CB  . LYS A 1 136 ? 12.128  -13.035 -5.859  1.00 91.61 136 A 1 
ATOM 986  C CG  . LYS A 1 136 ? 12.867  -14.256 -5.286  1.00 84.04 136 A 1 
ATOM 987  C CD  . LYS A 1 136 ? 14.046  -14.660 -6.175  1.00 80.01 136 A 1 
ATOM 988  C CE  . LYS A 1 136 ? 14.745  -15.905 -5.601  1.00 73.58 136 A 1 
ATOM 989  N NZ  . LYS A 1 136 ? 15.839  -16.393 -6.483  1.00 65.25 136 A 1 
ATOM 990  N N   . ASN A 1 137 ? 10.670  -13.175 -2.732  1.00 93.40 137 A 1 
ATOM 991  C CA  . ASN A 1 137 ? 11.050  -12.996 -1.338  1.00 92.66 137 A 1 
ATOM 992  C C   . ASN A 1 137 ? 12.527  -13.390 -1.165  1.00 92.83 137 A 1 
ATOM 993  O O   . ASN A 1 137 ? 12.909  -14.511 -1.490  1.00 89.24 137 A 1 
ATOM 994  C CB  . ASN A 1 137 ? 10.101  -13.809 -0.445  1.00 89.61 137 A 1 
ATOM 995  C CG  . ASN A 1 137 ? 10.358  -13.540 1.026   1.00 82.42 137 A 1 
ATOM 996  O OD1 . ASN A 1 137 ? 11.065  -12.619 1.398   1.00 70.59 137 A 1 
ATOM 997  N ND2 . ASN A 1 137 ? 9.793   -14.329 1.900   1.00 75.33 137 A 1 
ATOM 998  N N   . LEU A 1 138 ? 13.346  -12.455 -0.690  1.00 93.24 138 A 1 
ATOM 999  C CA  . LEU A 1 138 ? 14.782  -12.621 -0.446  1.00 92.19 138 A 1 
ATOM 1000 C C   . LEU A 1 138 ? 15.112  -12.747 1.051   1.00 91.12 138 A 1 
ATOM 1001 O O   . LEU A 1 138 ? 16.263  -12.982 1.407   1.00 80.31 138 A 1 
ATOM 1002 C CB  . LEU A 1 138 ? 15.542  -11.432 -1.065  1.00 90.52 138 A 1 
ATOM 1003 C CG  . LEU A 1 138 ? 15.376  -11.233 -2.584  1.00 88.13 138 A 1 
ATOM 1004 C CD1 . LEU A 1 138 ? 16.145  -9.974  -3.010  1.00 81.50 138 A 1 
ATOM 1005 C CD2 . LEU A 1 138 ? 15.909  -12.419 -3.385  1.00 81.98 138 A 1 
ATOM 1006 N N   . GLY A 1 139 ? 14.127  -12.548 1.928   1.00 91.25 139 A 1 
ATOM 1007 C CA  . GLY A 1 139 ? 14.315  -12.525 3.375   1.00 90.19 139 A 1 
ATOM 1008 C C   . GLY A 1 139 ? 13.406  -13.507 4.114   1.00 91.26 139 A 1 
ATOM 1009 O O   . GLY A 1 139 ? 13.117  -14.602 3.641   1.00 86.19 139 A 1 
ATOM 1010 N N   . SER A 1 140 ? 12.937  -13.095 5.297   1.00 91.04 140 A 1 
ATOM 1011 C CA  . SER A 1 140 ? 12.043  -13.891 6.141   1.00 91.08 140 A 1 
ATOM 1012 C C   . SER A 1 140 ? 10.722  -14.205 5.440   1.00 91.63 140 A 1 
ATOM 1013 O O   . SER A 1 140 ? 10.098  -13.324 4.856   1.00 87.09 140 A 1 
ATOM 1014 C CB  . SER A 1 140 ? 11.758  -13.141 7.444   1.00 87.83 140 A 1 
ATOM 1015 O OG  . SER A 1 140 ? 10.890  -13.890 8.279   1.00 75.98 140 A 1 
ATOM 1016 N N   . SER A 1 141 ? 10.244  -15.446 5.586   1.00 92.20 141 A 1 
ATOM 1017 C CA  . SER A 1 141 ? 8.934   -15.889 5.086   1.00 92.28 141 A 1 
ATOM 1018 C C   . SER A 1 141 ? 7.761   -15.525 6.002   1.00 92.71 141 A 1 
ATOM 1019 O O   . SER A 1 141 ? 6.623   -15.890 5.715   1.00 86.95 141 A 1 
ATOM 1020 C CB  . SER A 1 141 ? 8.955   -17.403 4.838   1.00 88.73 141 A 1 
ATOM 1021 O OG  . SER A 1 141 ? 10.015  -17.727 3.964   1.00 78.76 141 A 1 
ATOM 1022 N N   . ASN A 1 142 ? 8.000   -14.799 7.110   1.00 92.34 142 A 1 
ATOM 1023 C CA  . ASN A 1 142 ? 6.926   -14.352 7.994   1.00 92.78 142 A 1 
ATOM 1024 C C   . ASN A 1 142 ? 5.967   -13.414 7.236   1.00 93.80 142 A 1 
ATOM 1025 O O   . ASN A 1 142 ? 6.411   -12.341 6.806   1.00 92.27 142 A 1 
ATOM 1026 C CB  . ASN A 1 142 ? 7.540   -13.679 9.235   1.00 90.74 142 A 1 
ATOM 1027 C CG  . ASN A 1 142 ? 6.501   -13.193 10.237  1.00 88.04 142 A 1 
ATOM 1028 O OD1 . ASN A 1 142 ? 5.310   -13.132 9.995   1.00 81.39 142 A 1 
ATOM 1029 N ND2 . ASN A 1 142 ? 6.924   -12.809 11.417  1.00 82.92 142 A 1 
ATOM 1030 N N   . PRO A 1 143 ? 4.650   -13.754 7.128   1.00 93.41 143 A 1 
ATOM 1031 C CA  . PRO A 1 143 ? 3.686   -12.958 6.369   1.00 93.25 143 A 1 
ATOM 1032 C C   . PRO A 1 143 ? 3.651   -11.480 6.771   1.00 94.33 143 A 1 
ATOM 1033 O O   . PRO A 1 143 ? 3.597   -10.612 5.905   1.00 92.47 143 A 1 
ATOM 1034 C CB  . PRO A 1 143 ? 2.325   -13.625 6.607   1.00 91.21 143 A 1 
ATOM 1035 C CG  . PRO A 1 143 ? 2.692   -15.085 6.873   1.00 87.71 143 A 1 
ATOM 1036 C CD  . PRO A 1 143 ? 4.017   -14.974 7.619   1.00 91.67 143 A 1 
ATOM 1037 N N   . HIS A 1 144 ? 3.756   -11.170 8.064   1.00 94.11 144 A 1 
ATOM 1038 C CA  . HIS A 1 144 ? 3.769   -9.786  8.541   1.00 94.09 144 A 1 
ATOM 1039 C C   . HIS A 1 144 ? 4.974   -8.997  8.011   1.00 95.00 144 A 1 
ATOM 1040 O O   . HIS A 1 144 ? 4.823   -7.869  7.544   1.00 93.36 144 A 1 
ATOM 1041 C CB  . HIS A 1 144 ? 3.744   -9.786  10.071  1.00 92.13 144 A 1 
ATOM 1042 C CG  . HIS A 1 144 ? 3.806   -8.398  10.657  1.00 87.63 144 A 1 
ATOM 1043 N ND1 . HIS A 1 144 ? 4.947   -7.728  11.021  1.00 74.14 144 A 1 
ATOM 1044 C CD2 . HIS A 1 144 ? 2.754   -7.560  10.902  1.00 74.99 144 A 1 
ATOM 1045 C CE1 . HIS A 1 144 ? 4.586   -6.514  11.480  1.00 74.74 144 A 1 
ATOM 1046 N NE2 . HIS A 1 144 ? 3.258   -6.367  11.430  1.00 76.60 144 A 1 
ATOM 1047 N N   . ASN A 1 145 ? 6.176   -9.593  8.032   1.00 93.60 145 A 1 
ATOM 1048 C CA  . ASN A 1 145 ? 7.392   -8.934  7.551   1.00 94.48 145 A 1 
ATOM 1049 C C   . ASN A 1 145 ? 7.379   -8.783  6.030   1.00 95.68 145 A 1 
ATOM 1050 O O   . ASN A 1 145 ? 7.806   -7.754  5.521   1.00 94.15 145 A 1 
ATOM 1051 C CB  . ASN A 1 145 ? 8.630   -9.720  8.014   1.00 92.95 145 A 1 
ATOM 1052 C CG  . ASN A 1 145 ? 8.865   -9.668  9.515   1.00 90.45 145 A 1 
ATOM 1053 O OD1 . ASN A 1 145 ? 8.136   -9.070  10.278  1.00 80.68 145 A 1 
ATOM 1054 N ND2 . ASN A 1 145 ? 9.909   -10.313 9.983   1.00 82.16 145 A 1 
ATOM 1055 N N   . VAL A 1 146 ? 6.852   -9.781  5.303   1.00 94.26 146 A 1 
ATOM 1056 C CA  . VAL A 1 146 ? 6.699   -9.742  3.840   1.00 94.52 146 A 1 
ATOM 1057 C C   . VAL A 1 146 ? 5.753   -8.618  3.416   1.00 95.29 146 A 1 
ATOM 1058 O O   . VAL A 1 146 ? 6.100   -7.818  2.549   1.00 94.64 146 A 1 
ATOM 1059 C CB  . VAL A 1 146 ? 6.221   -11.109 3.317   1.00 93.63 146 A 1 
ATOM 1060 C CG1 . VAL A 1 146 ? 5.908   -11.081 1.815   1.00 89.92 146 A 1 
ATOM 1061 C CG2 . VAL A 1 146 ? 7.291   -12.187 3.530   1.00 90.34 146 A 1 
ATOM 1062 N N   . VAL A 1 147 ? 4.583   -8.505  4.054   1.00 95.29 147 A 1 
ATOM 1063 C CA  . VAL A 1 147 ? 3.618   -7.429  3.784   1.00 95.34 147 A 1 
ATOM 1064 C C   . VAL A 1 147 ? 4.246   -6.069  4.074   1.00 95.77 147 A 1 
ATOM 1065 O O   . VAL A 1 147 ? 4.268   -5.209  3.200   1.00 95.25 147 A 1 
ATOM 1066 C CB  . VAL A 1 147 ? 2.318   -7.639  4.583   1.00 94.58 147 A 1 
ATOM 1067 C CG1 . VAL A 1 147 ? 1.365   -6.441  4.483   1.00 92.10 147 A 1 
ATOM 1068 C CG2 . VAL A 1 147 ? 1.567   -8.864  4.057   1.00 92.35 147 A 1 
ATOM 1069 N N   . ARG A 1 148 ? 4.839   -5.884  5.256   1.00 95.78 148 A 1 
ATOM 1070 C CA  . ARG A 1 148 ? 5.515   -4.630  5.621   1.00 95.62 148 A 1 
ATOM 1071 C C   . ARG A 1 148 ? 6.633   -4.261  4.645   1.00 96.28 148 A 1 
ATOM 1072 O O   . ARG A 1 148 ? 6.680   -3.117  4.206   1.00 95.54 148 A 1 
ATOM 1073 C CB  . ARG A 1 148 ? 6.065   -4.737  7.044   1.00 94.66 148 A 1 
ATOM 1074 C CG  . ARG A 1 148 ? 5.001   -4.619  8.143   1.00 88.62 148 A 1 
ATOM 1075 C CD  . ARG A 1 148 ? 4.561   -3.161  8.336   1.00 83.66 148 A 1 
ATOM 1076 N NE  . ARG A 1 148 ? 3.759   -3.003  9.565   1.00 76.36 148 A 1 
ATOM 1077 C CZ  . ARG A 1 148 ? 3.475   -1.857  10.163  1.00 69.61 148 A 1 
ATOM 1078 N NH1 . ARG A 1 148 ? 3.864   -0.701  9.689   1.00 62.61 148 A 1 
ATOM 1079 N NH2 . ARG A 1 148 ? 2.785   -1.849  11.271  1.00 61.80 148 A 1 
ATOM 1080 N N   . ALA A 1 149 ? 7.484   -5.221  4.256   1.00 95.52 149 A 1 
ATOM 1081 C CA  . ALA A 1 149 ? 8.548   -4.996  3.281   1.00 95.77 149 A 1 
ATOM 1082 C C   . ALA A 1 149 ? 7.994   -4.571  1.913   1.00 96.27 149 A 1 
ATOM 1083 O O   . ALA A 1 149 ? 8.531   -3.659  1.292   1.00 95.62 149 A 1 
ATOM 1084 C CB  . ALA A 1 149 ? 9.393   -6.272  3.167   1.00 95.52 149 A 1 
ATOM 1085 N N   . THR A 1 150 ? 6.890   -5.177  1.459   1.00 95.28 150 A 1 
ATOM 1086 C CA  . THR A 1 150 ? 6.232   -4.800  0.197   1.00 95.11 150 A 1 
ATOM 1087 C C   . THR A 1 150 ? 5.718   -3.359  0.252   1.00 95.47 150 A 1 
ATOM 1088 O O   . THR A 1 150 ? 5.961   -2.585  -0.668  1.00 94.55 150 A 1 
ATOM 1089 C CB  . THR A 1 150 ? 5.084   -5.764  -0.131  1.00 94.54 150 A 1 
ATOM 1090 O OG1 . THR A 1 150 ? 5.537   -7.097  -0.112  1.00 87.64 150 A 1 
ATOM 1091 C CG2 . THR A 1 150 ? 4.509   -5.534  -1.522  1.00 89.06 150 A 1 
ATOM 1092 N N   . PHE A 1 151 ? 5.074   -2.961  1.353   1.00 95.91 151 A 1 
ATOM 1093 C CA  . PHE A 1 151 ? 4.574   -1.594  1.545   1.00 95.79 151 A 1 
ATOM 1094 C C   . PHE A 1 151 ? 5.699   -0.556  1.656   1.00 95.86 151 A 1 
ATOM 1095 O O   . PHE A 1 151 ? 5.571   0.533   1.099   1.00 94.38 151 A 1 
ATOM 1096 C CB  . PHE A 1 151 ? 3.656   -1.545  2.772   1.00 95.25 151 A 1 
ATOM 1097 C CG  . PHE A 1 151 ? 2.211   -1.887  2.454   1.00 95.53 151 A 1 
ATOM 1098 C CD1 . PHE A 1 151 ? 1.253   -0.862  2.382   1.00 92.16 151 A 1 
ATOM 1099 C CD2 . PHE A 1 151 ? 1.822   -3.212  2.202   1.00 92.72 151 A 1 
ATOM 1100 C CE1 . PHE A 1 151 ? -0.082  -1.167  2.062   1.00 92.09 151 A 1 
ATOM 1101 C CE2 . PHE A 1 151 ? 0.487   -3.515  1.873   1.00 92.53 151 A 1 
ATOM 1102 C CZ  . PHE A 1 151 ? -0.464  -2.491  1.806   1.00 94.03 151 A 1 
ATOM 1103 N N   . GLU A 1 152 ? 6.811   -0.884  2.315   1.00 95.62 152 A 1 
ATOM 1104 C CA  . GLU A 1 152 ? 7.996   -0.014  2.316   1.00 95.41 152 A 1 
ATOM 1105 C C   . GLU A 1 152 ? 8.605   0.117   0.913   1.00 95.51 152 A 1 
ATOM 1106 O O   . GLU A 1 152 ? 9.043   1.202   0.532   1.00 94.00 152 A 1 
ATOM 1107 C CB  . GLU A 1 152 ? 9.047   -0.535  3.315   1.00 94.85 152 A 1 
ATOM 1108 C CG  . GLU A 1 152 ? 8.628   -0.367  4.791   1.00 88.34 152 A 1 
ATOM 1109 C CD  . GLU A 1 152 ? 8.255   1.076   5.156   1.00 85.44 152 A 1 
ATOM 1110 O OE1 . GLU A 1 152 ? 7.208   1.276   5.833   1.00 76.67 152 A 1 
ATOM 1111 O OE2 . GLU A 1 152 ? 8.942   2.009   4.711   1.00 76.38 152 A 1 
ATOM 1112 N N   . GLY A 1 153 ? 8.570   -0.952  0.109   1.00 95.45 153 A 1 
ATOM 1113 C CA  . GLY A 1 153 ? 8.910   -0.872  -1.313  1.00 95.11 153 A 1 
ATOM 1114 C C   . GLY A 1 153 ? 8.003   0.103   -2.064  1.00 95.51 153 A 1 
ATOM 1115 O O   . GLY A 1 153 ? 8.500   0.993   -2.745  1.00 94.33 153 A 1 
ATOM 1116 N N   . PHE A 1 154 ? 6.686   0.007   -1.881  1.00 95.59 154 A 1 
ATOM 1117 C CA  . PHE A 1 154 ? 5.724   0.888   -2.548  1.00 95.04 154 A 1 
ATOM 1118 C C   . PHE A 1 154 ? 5.900   2.372   -2.207  1.00 94.54 154 A 1 
ATOM 1119 O O   . PHE A 1 154 ? 5.742   3.207   -3.093  1.00 92.41 154 A 1 
ATOM 1120 C CB  . PHE A 1 154 ? 4.303   0.454   -2.198  1.00 94.62 154 A 1 
ATOM 1121 C CG  . PHE A 1 154 ? 3.836   -0.872  -2.767  1.00 94.94 154 A 1 
ATOM 1122 C CD1 . PHE A 1 154 ? 4.391   -1.414  -3.945  1.00 91.83 154 A 1 
ATOM 1123 C CD2 . PHE A 1 154 ? 2.753   -1.528  -2.146  1.00 92.15 154 A 1 
ATOM 1124 C CE1 . PHE A 1 154 ? 3.865   -2.594  -4.497  1.00 91.55 154 A 1 
ATOM 1125 C CE2 . PHE A 1 154 ? 2.225   -2.706  -2.703  1.00 91.64 154 A 1 
ATOM 1126 C CZ  . PHE A 1 154 ? 2.777   -3.236  -3.880  1.00 92.94 154 A 1 
ATOM 1127 N N   . LYS A 1 155 ? 6.260   2.716   -0.979  1.00 95.06 155 A 1 
ATOM 1128 C CA  . LYS A 1 155 ? 6.532   4.111   -0.587  1.00 93.71 155 A 1 
ATOM 1129 C C   . LYS A 1 155 ? 7.718   4.722   -1.340  1.00 92.95 155 A 1 
ATOM 1130 O O   . LYS A 1 155 ? 7.761   5.932   -1.507  1.00 89.90 155 A 1 
ATOM 1131 C CB  . LYS A 1 155 ? 6.824   4.178   0.911   1.00 93.02 155 A 1 
ATOM 1132 C CG  . LYS A 1 155 ? 5.586   3.934   1.780   1.00 89.82 155 A 1 
ATOM 1133 C CD  . LYS A 1 155 ? 6.052   3.878   3.231   1.00 86.23 155 A 1 
ATOM 1134 C CE  . LYS A 1 155 ? 4.921   3.514   4.184   1.00 81.36 155 A 1 
ATOM 1135 N NZ  . LYS A 1 155 ? 5.479   3.317   5.541   1.00 73.11 155 A 1 
ATOM 1136 N N   . ASN A 1 156 ? 8.669   3.892   -1.762  1.00 93.60 156 A 1 
ATOM 1137 C CA  . ASN A 1 156 ? 9.863   4.315   -2.487  1.00 92.29 156 A 1 
ATOM 1138 C C   . ASN A 1 156 ? 9.705   4.207   -4.016  1.00 92.18 156 A 1 
ATOM 1139 O O   . ASN A 1 156 ? 10.646  4.517   -4.746  1.00 88.69 156 A 1 
ATOM 1140 C CB  . ASN A 1 156 ? 11.057  3.501   -1.968  1.00 90.96 156 A 1 
ATOM 1141 C CG  . ASN A 1 156 ? 11.372  3.784   -0.507  1.00 87.48 156 A 1 
ATOM 1142 O OD1 . ASN A 1 156 ? 11.541  4.909   -0.085  1.00 78.66 156 A 1 
ATOM 1143 N ND2 . ASN A 1 156 ? 11.476  2.772   0.320   1.00 79.01 156 A 1 
ATOM 1144 N N   . LEU A 1 157 ? 8.555   3.740   -4.512  1.00 92.25 157 A 1 
ATOM 1145 C CA  . LEU A 1 157 ? 8.261   3.762   -5.943  1.00 91.55 157 A 1 
ATOM 1146 C C   . LEU A 1 157 ? 8.020   5.203   -6.398  1.00 91.18 157 A 1 
ATOM 1147 O O   . LEU A 1 157 ? 7.245   5.940   -5.792  1.00 87.31 157 A 1 
ATOM 1148 C CB  . LEU A 1 157 ? 7.041   2.887   -6.282  1.00 90.45 157 A 1 
ATOM 1149 C CG  . LEU A 1 157 ? 7.324   1.376   -6.300  1.00 89.06 157 A 1 
ATOM 1150 C CD1 . LEU A 1 157 ? 6.009   0.614   -6.451  1.00 85.20 157 A 1 
ATOM 1151 C CD2 . LEU A 1 157 ? 8.222   0.959   -7.466  1.00 85.22 157 A 1 
ATOM 1152 N N   . MET A 1 158 ? 8.656   5.571   -7.492  1.00 90.67 158 A 1 
ATOM 1153 C CA  . MET A 1 158 ? 8.490   6.873   -8.131  1.00 88.97 158 A 1 
ATOM 1154 C C   . MET A 1 158 ? 7.877   6.685   -9.511  1.00 89.47 158 A 1 
ATOM 1155 O O   . MET A 1 158 ? 8.341   5.855   -10.299 1.00 84.50 158 A 1 
ATOM 1156 C CB  . MET A 1 158 ? 9.840   7.599   -8.212  1.00 85.70 158 A 1 
ATOM 1157 C CG  . MET A 1 158 ? 10.395  7.951   -6.822  1.00 80.07 158 A 1 
ATOM 1158 S SD  . MET A 1 158 ? 11.975  8.854   -6.851  1.00 73.82 158 A 1 
ATOM 1159 C CE  . MET A 1 158 ? 13.087  7.526   -7.388  1.00 64.69 158 A 1 
ATOM 1160 N N   . ASP A 1 159 ? 6.849   7.451   -9.814  1.00 86.41 159 A 1 
ATOM 1161 C CA  . ASP A 1 159 ? 6.324   7.567   -11.166 1.00 85.27 159 A 1 
ATOM 1162 C C   . ASP A 1 159 ? 7.176   8.546   -12.001 1.00 86.63 159 A 1 
ATOM 1163 O O   . ASP A 1 159 ? 7.911   9.372   -11.446 1.00 82.35 159 A 1 
ATOM 1164 C CB  . ASP A 1 159 ? 4.837   7.945   -11.117 1.00 80.28 159 A 1 
ATOM 1165 C CG  . ASP A 1 159 ? 4.612   9.377   -10.635 1.00 73.22 159 A 1 
ATOM 1166 O OD1 . ASP A 1 159 ? 5.140   9.715   -9.556  1.00 64.22 159 A 1 
ATOM 1167 O OD2 . ASP A 1 159 ? 3.923   10.127  -11.349 1.00 67.28 159 A 1 
ATOM 1168 N N   . PRO A 1 160 ? 7.114   8.483   -13.337 1.00 83.99 160 A 1 
ATOM 1169 C CA  . PRO A 1 160 ? 7.893   9.377   -14.200 1.00 82.33 160 A 1 
ATOM 1170 C C   . PRO A 1 160 ? 7.673   10.869  -13.905 1.00 83.00 160 A 1 
ATOM 1171 O O   . PRO A 1 160 ? 8.617   11.651  -13.993 1.00 80.19 160 A 1 
ATOM 1172 C CB  . PRO A 1 160 ? 7.465   9.024   -15.630 1.00 80.85 160 A 1 
ATOM 1173 C CG  . PRO A 1 160 ? 7.033   7.559   -15.524 1.00 77.68 160 A 1 
ATOM 1174 C CD  . PRO A 1 160 ? 6.393   7.498   -14.141 1.00 80.05 160 A 1 
ATOM 1175 N N   . TYR A 1 161 ? 6.466   11.254  -13.500 1.00 81.03 161 A 1 
ATOM 1176 C CA  . TYR A 1 161 ? 6.131   12.642  -13.182 1.00 80.88 161 A 1 
ATOM 1177 C C   . TYR A 1 161 ? 6.829   13.124  -11.902 1.00 82.65 161 A 1 
ATOM 1178 O O   . TYR A 1 161 ? 7.465   14.178  -11.895 1.00 81.09 161 A 1 
ATOM 1179 C CB  . TYR A 1 161 ? 4.609   12.770  -13.082 1.00 78.58 161 A 1 
ATOM 1180 C CG  . TYR A 1 161 ? 4.142   14.189  -12.840 1.00 70.53 161 A 1 
ATOM 1181 C CD1 . TYR A 1 161 ? 3.668   14.574  -11.572 1.00 66.00 161 A 1 
ATOM 1182 C CD2 . TYR A 1 161 ? 4.204   15.131  -13.885 1.00 63.21 161 A 1 
ATOM 1183 C CE1 . TYR A 1 161 ? 3.252   15.900  -11.351 1.00 56.46 161 A 1 
ATOM 1184 C CE2 . TYR A 1 161 ? 3.794   16.462  -13.669 1.00 57.74 161 A 1 
ATOM 1185 C CZ  . TYR A 1 161 ? 3.318   16.848  -12.398 1.00 56.92 161 A 1 
ATOM 1186 O OH  . TYR A 1 161 ? 2.931   18.137  -12.182 1.00 54.72 161 A 1 
ATOM 1187 N N   . THR A 1 162 ? 6.823   12.314  -10.841 1.00 82.03 162 A 1 
ATOM 1188 C CA  . THR A 1 162 ? 7.575   12.615  -9.610  1.00 82.10 162 A 1 
ATOM 1189 C C   . THR A 1 162 ? 9.081   12.708  -9.878  1.00 83.62 162 A 1 
ATOM 1190 O O   . THR A 1 162 ? 9.757   13.583  -9.338  1.00 81.85 162 A 1 
ATOM 1191 C CB  . THR A 1 162 ? 7.291   11.553  -8.537  1.00 80.92 162 A 1 
ATOM 1192 O OG1 . THR A 1 162 ? 5.937   11.578  -8.170  1.00 73.94 162 A 1 
ATOM 1193 C CG2 . THR A 1 162 ? 8.062   11.789  -7.236  1.00 72.55 162 A 1 
ATOM 1194 N N   . VAL A 1 163 ? 9.637   11.849  -10.739 1.00 80.43 163 A 1 
ATOM 1195 C CA  . VAL A 1 163 ? 11.055  11.935  -11.137 1.00 80.41 163 A 1 
ATOM 1196 C C   . VAL A 1 163 ? 11.338  13.233  -11.896 1.00 81.41 163 A 1 
ATOM 1197 O O   . VAL A 1 163 ? 12.364  13.869  -11.647 1.00 78.81 163 A 1 
ATOM 1198 C CB  . VAL A 1 163 ? 11.477  10.709  -11.970 1.00 78.27 163 A 1 
ATOM 1199 C CG1 . VAL A 1 163 ? 12.928  10.818  -12.476 1.00 71.50 163 A 1 
ATOM 1200 C CG2 . VAL A 1 163 ? 11.403  9.424   -11.127 1.00 72.79 163 A 1 
ATOM 1201 N N   . TYR A 1 164 ? 10.453  13.653  -12.797 1.00 80.73 164 A 1 
ATOM 1202 C CA  . TYR A 1 164 ? 10.557  14.910  -13.541 1.00 79.72 164 A 1 
ATOM 1203 C C   . TYR A 1 164 ? 10.560  16.130  -12.603 1.00 80.26 164 A 1 
ATOM 1204 O O   . TYR A 1 164 ? 11.466  16.964  -12.692 1.00 78.39 164 A 1 
ATOM 1205 C CB  . TYR A 1 164 ? 9.423   14.962  -14.569 1.00 77.02 164 A 1 
ATOM 1206 C CG  . TYR A 1 164 ? 9.349   16.252  -15.354 1.00 72.51 164 A 1 
ATOM 1207 C CD1 . TYR A 1 164 ? 8.470   17.273  -14.945 1.00 67.14 164 A 1 
ATOM 1208 C CD2 . TYR A 1 164 ? 10.153  16.430  -16.495 1.00 66.84 164 A 1 
ATOM 1209 C CE1 . TYR A 1 164 ? 8.401   18.475  -15.674 1.00 60.83 164 A 1 
ATOM 1210 C CE2 . TYR A 1 164 ? 10.085  17.632  -17.227 1.00 61.94 164 A 1 
ATOM 1211 C CZ  . TYR A 1 164 ? 9.210   18.656  -16.815 1.00 60.89 164 A 1 
ATOM 1212 O OH  . TYR A 1 164 ? 9.143   19.822  -17.513 1.00 58.18 164 A 1 
ATOM 1213 N N   . GLN A 1 165 ? 9.639   16.179  -11.641 1.00 79.76 165 A 1 
ATOM 1214 C CA  . GLN A 1 165 ? 9.588   17.241  -10.632 1.00 79.07 165 A 1 
ATOM 1215 C C   . GLN A 1 165 ? 10.837  17.265  -9.738  1.00 79.42 165 A 1 
ATOM 1216 O O   . GLN A 1 165 ? 11.437  18.322  -9.540  1.00 77.42 165 A 1 
ATOM 1217 C CB  . GLN A 1 165 ? 8.345   17.067  -9.755  1.00 77.86 165 A 1 
ATOM 1218 C CG  . GLN A 1 165 ? 7.048   17.399  -10.500 1.00 70.09 165 A 1 
ATOM 1219 C CD  . GLN A 1 165 ? 5.845   17.403  -9.564  1.00 68.75 165 A 1 
ATOM 1220 O OE1 . GLN A 1 165 ? 5.804   16.770  -8.519  1.00 63.56 165 A 1 
ATOM 1221 N NE2 . GLN A 1 165 ? 4.811   18.147  -9.882  1.00 60.38 165 A 1 
ATOM 1222 N N   . ASN A 1 166 ? 11.282  16.108  -9.247  1.00 81.06 166 A 1 
ATOM 1223 C CA  . ASN A 1 166 ? 12.466  16.009  -8.384  1.00 80.15 166 A 1 
ATOM 1224 C C   . ASN A 1 166 ? 13.765  16.426  -9.093  1.00 80.35 166 A 1 
ATOM 1225 O O   . ASN A 1 166 ? 14.716  16.848  -8.436  1.00 76.07 166 A 1 
ATOM 1226 C CB  . ASN A 1 166 ? 12.591  14.564  -7.868  1.00 78.64 166 A 1 
ATOM 1227 C CG  . ASN A 1 166 ? 11.562  14.207  -6.809  1.00 74.54 166 A 1 
ATOM 1228 O OD1 . ASN A 1 166 ? 10.915  15.033  -6.197  1.00 68.30 166 A 1 
ATOM 1229 N ND2 . ASN A 1 166 ? 11.412  12.934  -6.516  1.00 70.04 166 A 1 
ATOM 1230 N N   . ARG A 1 167 ? 13.818  16.316  -10.421 1.00 78.32 167 A 1 
ATOM 1231 C CA  . ARG A 1 167 ? 14.946  16.809  -11.231 1.00 78.04 167 A 1 
ATOM 1232 C C   . ARG A 1 167 ? 14.882  18.322  -11.499 1.00 78.31 167 A 1 
ATOM 1233 O O   . ARG A 1 167 ? 15.808  18.844  -12.119 1.00 74.10 167 A 1 
ATOM 1234 C CB  . ARG A 1 167 ? 15.034  16.005  -12.537 1.00 76.57 167 A 1 
ATOM 1235 C CG  . ARG A 1 167 ? 15.559  14.582  -12.293 1.00 71.83 167 A 1 
ATOM 1236 C CD  . ARG A 1 167 ? 15.601  13.817  -13.620 1.00 70.16 167 A 1 
ATOM 1237 N NE  . ARG A 1 167 ? 16.123  12.444  -13.441 1.00 65.95 167 A 1 
ATOM 1238 C CZ  . ARG A 1 167 ? 16.525  11.632  -14.407 1.00 62.49 167 A 1 
ATOM 1239 N NH1 . ARG A 1 167 ? 16.495  11.986  -15.665 1.00 58.11 167 A 1 
ATOM 1240 N NH2 . ARG A 1 167 ? 16.967  10.441  -14.122 1.00 56.22 167 A 1 
ATOM 1241 N N   . GLY A 1 168 ? 13.833  19.011  -11.066 1.00 76.61 168 A 1 
ATOM 1242 C CA  . GLY A 1 168 ? 13.673  20.456  -11.255 1.00 75.62 168 A 1 
ATOM 1243 C C   . GLY A 1 168 ? 13.418  20.886  -12.703 1.00 74.96 168 A 1 
ATOM 1244 O O   . GLY A 1 168 ? 13.477  22.080  -12.996 1.00 69.96 168 A 1 
ATOM 1245 N N   . LEU A 1 169 ? 13.126  19.953  -13.607 1.00 71.53 169 A 1 
ATOM 1246 C CA  . LEU A 1 169 ? 12.887  20.255  -15.025 1.00 70.37 169 A 1 
ATOM 1247 C C   . LEU A 1 169 ? 11.628  21.116  -15.216 1.00 69.37 169 A 1 
ATOM 1248 O O   . LEU A 1 169 ? 11.611  21.979  -16.084 1.00 63.72 169 A 1 
ATOM 1249 C CB  . LEU A 1 169 ? 12.812  18.938  -15.819 1.00 67.95 169 A 1 
ATOM 1250 C CG  . LEU A 1 169 ? 14.140  18.153  -15.891 1.00 63.07 169 A 1 
ATOM 1251 C CD1 . LEU A 1 169 ? 13.904  16.763  -16.480 1.00 60.29 169 A 1 
ATOM 1252 C CD2 . LEU A 1 169 ? 15.188  18.853  -16.758 1.00 59.79 169 A 1 
ATOM 1253 N N   . ASP A 1 170 ? 10.641  20.981  -14.342 1.00 64.72 170 A 1 
ATOM 1254 C CA  . ASP A 1 170 ? 9.411   21.800  -14.341 1.00 64.71 170 A 1 
ATOM 1255 C C   . ASP A 1 170 ? 9.687   23.291  -14.038 1.00 63.77 170 A 1 
ATOM 1256 O O   . ASP A 1 170 ? 8.948   24.180  -14.458 1.00 59.55 170 A 1 
ATOM 1257 C CB  . ASP A 1 170 ? 8.453   21.187  -13.305 1.00 60.56 170 A 1 
ATOM 1258 C CG  . ASP A 1 170 ? 6.985   21.608  -13.447 1.00 55.10 170 A 1 
ATOM 1259 O OD1 . ASP A 1 170 ? 6.526   21.814  -14.584 1.00 50.54 170 A 1 
ATOM 1260 O OD2 . ASP A 1 170 ? 6.306   21.688  -12.393 1.00 50.79 170 A 1 
ATOM 1261 N N   . GLN A 1 171 ? 10.771  23.602  -13.309 1.00 62.15 171 A 1 
ATOM 1262 C CA  . GLN A 1 171 ? 11.190  24.979  -13.030 1.00 62.00 171 A 1 
ATOM 1263 C C   . GLN A 1 171 ? 11.979  25.582  -14.198 1.00 62.33 171 A 1 
ATOM 1264 O O   . GLN A 1 171 ? 11.851  26.776  -14.465 1.00 59.26 171 A 1 
ATOM 1265 C CB  . GLN A 1 171 ? 12.010  25.041  -11.730 1.00 58.89 171 A 1 
ATOM 1266 C CG  . GLN A 1 171 ? 11.180  24.660  -10.495 1.00 53.66 171 A 1 
ATOM 1267 C CD  . GLN A 1 171 ? 11.959  24.749  -9.184  1.00 49.69 171 A 1 
ATOM 1268 O OE1 . GLN A 1 171 ? 13.124  25.100  -9.114  1.00 46.10 171 A 1 
ATOM 1269 N NE2 . GLN A 1 171 ? 11.340  24.432  -8.066  1.00 43.87 171 A 1 
ATOM 1270 N N   . LEU A 1 172 ? 12.759  24.773  -14.917 1.00 56.64 172 A 1 
ATOM 1271 C CA  . LEU A 1 172 ? 13.524  25.202  -16.091 1.00 57.51 172 A 1 
ATOM 1272 C C   . LEU A 1 172 ? 12.611  25.587  -17.260 1.00 58.04 172 A 1 
ATOM 1273 O O   . LEU A 1 172 ? 12.845  26.620  -17.888 1.00 54.54 172 A 1 
ATOM 1274 C CB  . LEU A 1 172 ? 14.514  24.090  -16.486 1.00 55.51 172 A 1 
ATOM 1275 C CG  . LEU A 1 172 ? 15.720  23.982  -15.536 1.00 51.83 172 A 1 
ATOM 1276 C CD1 . LEU A 1 172 ? 16.425  22.640  -15.727 1.00 47.64 172 A 1 
ATOM 1277 C CD2 . LEU A 1 172 ? 16.747  25.086  -15.797 1.00 50.70 172 A 1 
ATOM 1278 N N   . ASP A 1 173 ? 11.530  24.844  -17.490 1.00 55.99 173 A 1 
ATOM 1279 C CA  . ASP A 1 173 ? 10.552  25.169  -18.541 1.00 58.28 173 A 1 
ATOM 1280 C C   . ASP A 1 173 ? 9.790   26.474  -18.244 1.00 56.88 173 A 1 
ATOM 1281 O O   . ASP A 1 173 ? 9.479   27.239  -19.157 1.00 54.34 173 A 1 
ATOM 1282 C CB  . ASP A 1 173 ? 9.577   23.992  -18.722 1.00 56.34 173 A 1 
ATOM 1283 C CG  . ASP A 1 173 ? 10.189  22.774  -19.436 1.00 52.29 173 A 1 
ATOM 1284 O OD1 . ASP A 1 173 ? 11.201  22.945  -20.150 1.00 49.28 173 A 1 
ATOM 1285 O OD2 . ASP A 1 173 ? 9.615   21.672  -19.287 1.00 48.82 173 A 1 
ATOM 1286 N N   . ARG A 1 174 ? 9.543   26.797  -16.959 1.00 53.24 174 A 1 
ATOM 1287 C CA  . ARG A 1 174 ? 8.932   28.078  -16.555 1.00 55.15 174 A 1 
ATOM 1288 C C   . ARG A 1 174 ? 9.895   29.258  -16.688 1.00 53.31 174 A 1 
ATOM 1289 O O   . ARG A 1 174 ? 9.463   30.338  -17.085 1.00 53.82 174 A 1 
ATOM 1290 C CB  . ARG A 1 174 ? 8.392   27.994  -15.123 1.00 54.99 174 A 1 
ATOM 1291 C CG  . ARG A 1 174 ? 7.144   27.114  -15.043 1.00 51.80 174 A 1 
ATOM 1292 C CD  . ARG A 1 174 ? 6.632   27.094  -13.601 1.00 49.76 174 A 1 
ATOM 1293 N NE  . ARG A 1 174 ? 5.541   26.123  -13.438 1.00 47.05 174 A 1 
ATOM 1294 C CZ  . ARG A 1 174 ? 4.700   26.048  -12.425 1.00 41.12 174 A 1 
ATOM 1295 N NH1 . ARG A 1 174 ? 4.706   26.915  -11.452 1.00 39.38 174 A 1 
ATOM 1296 N NH2 . ARG A 1 174 ? 3.835   25.072  -12.378 1.00 38.74 174 A 1 
ATOM 1297 N N   . LEU A 1 175 ? 11.185  29.063  -16.385 1.00 55.88 175 A 1 
ATOM 1298 C CA  . LEU A 1 175 ? 12.219  30.087  -16.561 1.00 55.89 175 A 1 
ATOM 1299 C C   . LEU A 1 175 ? 12.485  30.363  -18.048 1.00 55.07 175 A 1 
ATOM 1300 O O   . LEU A 1 175 ? 12.561  31.524  -18.447 1.00 52.60 175 A 1 
ATOM 1301 C CB  . LEU A 1 175 ? 13.492  29.647  -15.811 1.00 55.24 175 A 1 
ATOM 1302 C CG  . LEU A 1 175 ? 13.375  29.785  -14.279 1.00 52.85 175 A 1 
ATOM 1303 C CD1 . LEU A 1 175 ? 14.479  28.983  -13.588 1.00 48.48 175 A 1 
ATOM 1304 C CD2 . LEU A 1 175 ? 13.506  31.239  -13.826 1.00 53.24 175 A 1 
ATOM 1305 N N   . GLY A 1 176 ? 12.512  29.333  -18.892 1.00 55.76 176 A 1 
ATOM 1306 C CA  . GLY A 1 176 ? 12.671  29.479  -20.343 1.00 58.42 176 A 1 
ATOM 1307 C C   . GLY A 1 176 ? 11.518  30.204  -21.047 1.00 57.39 176 A 1 
ATOM 1308 O O   . GLY A 1 176 ? 11.722  30.778  -22.116 1.00 55.32 176 A 1 
ATOM 1309 N N   . GLN A 1 177 ? 10.323  30.242  -20.445 1.00 53.28 177 A 1 
ATOM 1310 C CA  . GLN A 1 177 ? 9.201   31.051  -20.946 1.00 56.10 177 A 1 
ATOM 1311 C C   . GLN A 1 177 ? 9.253   32.522  -20.493 1.00 55.65 177 A 1 
ATOM 1312 O O   . GLN A 1 177 ? 8.619   33.360  -21.129 1.00 54.63 177 A 1 
ATOM 1313 C CB  . GLN A 1 177 ? 7.863   30.413  -20.539 1.00 55.32 177 A 1 
ATOM 1314 C CG  . GLN A 1 177 ? 7.520   29.205  -21.419 1.00 51.94 177 A 1 
ATOM 1315 C CD  . GLN A 1 177 ? 6.183   28.555  -21.076 1.00 46.99 177 A 1 
ATOM 1316 O OE1 . GLN A 1 177 ? 5.450   28.933  -20.174 1.00 46.87 177 A 1 
ATOM 1317 N NE2 . GLN A 1 177 ? 5.790   27.531  -21.802 1.00 43.19 177 A 1 
ATOM 1318 N N   . MET A 1 178 ? 9.991   32.860  -19.419 1.00 53.67 178 A 1 
ATOM 1319 C CA  . MET A 1 178 ? 10.122  34.238  -18.927 1.00 54.49 178 A 1 
ATOM 1320 C C   . MET A 1 178 ? 11.242  35.027  -19.626 1.00 54.92 178 A 1 
ATOM 1321 O O   . MET A 1 178 ? 11.184  36.253  -19.645 1.00 51.80 178 A 1 
ATOM 1322 C CB  . MET A 1 178 ? 10.296  34.245  -17.400 1.00 52.66 178 A 1 
ATOM 1323 C CG  . MET A 1 178 ? 9.007   33.818  -16.682 1.00 50.38 178 A 1 
ATOM 1324 S SD  . MET A 1 178 ? 9.088   33.962  -14.871 1.00 45.08 178 A 1 
ATOM 1325 C CE  . MET A 1 178 ? 7.425   33.402  -14.447 1.00 43.87 178 A 1 
ATOM 1326 N N   . ASP A 1 179 ? 12.210  34.351  -20.258 1.00 52.03 179 A 1 
ATOM 1327 C CA  . ASP A 1 179 ? 13.371  34.967  -20.925 1.00 56.41 179 A 1 
ATOM 1328 C C   . ASP A 1 179 ? 13.210  35.155  -22.448 1.00 54.86 179 A 1 
ATOM 1329 O O   . ASP A 1 179 ? 14.193  35.326  -23.166 1.00 53.28 179 A 1 
ATOM 1330 C CB  . ASP A 1 179 ? 14.655  34.188  -20.569 1.00 55.54 179 A 1 
ATOM 1331 C CG  . ASP A 1 179 ? 15.246  34.535  -19.199 1.00 50.84 179 A 1 
ATOM 1332 O OD1 . ASP A 1 179 ? 15.000  35.656  -18.703 1.00 47.83 179 A 1 
ATOM 1333 O OD2 . ASP A 1 179 ? 15.999  33.681  -18.679 1.00 48.32 179 A 1 
ATOM 1334 N N   . GLN A 1 180 ? 11.988  35.166  -22.973 1.00 57.31 180 A 1 
ATOM 1335 C CA  . GLN A 1 180 ? 11.761  35.635  -24.351 1.00 61.58 180 A 1 
ATOM 1336 C C   . GLN A 1 180 ? 11.344  37.117  -24.327 1.00 61.19 180 A 1 
ATOM 1337 O O   . GLN A 1 180 ? 10.149  37.415  -24.270 1.00 58.41 180 A 1 
ATOM 1338 C CB  . GLN A 1 180 ? 10.763  34.749  -25.111 1.00 59.87 180 A 1 
ATOM 1339 C CG  . GLN A 1 180 ? 11.309  33.331  -25.340 1.00 55.95 180 A 1 
ATOM 1340 C CD  . GLN A 1 180 ? 11.142  32.799  -26.766 1.00 51.50 180 A 1 
ATOM 1341 O OE1 . GLN A 1 180 ? 10.942  33.502  -27.739 1.00 50.54 180 A 1 
ATOM 1342 N NE2 . GLN A 1 180 ? 11.259  31.501  -26.965 1.00 46.92 180 A 1 
ATOM 1343 N N   . PRO A 1 181 ? 12.291  38.084  -24.371 1.00 51.60 181 A 1 
ATOM 1344 C CA  . PRO A 1 181 ? 11.937  39.452  -24.700 1.00 56.51 181 A 1 
ATOM 1345 C C   . PRO A 1 181 ? 11.413  39.457  -26.134 1.00 56.98 181 A 1 
ATOM 1346 O O   . PRO A 1 181 ? 11.982  38.822  -27.024 1.00 53.89 181 A 1 
ATOM 1347 C CB  . PRO A 1 181 ? 13.210  40.278  -24.503 1.00 54.76 181 A 1 
ATOM 1348 C CG  . PRO A 1 181 ? 14.323  39.276  -24.795 1.00 54.10 181 A 1 
ATOM 1349 C CD  . PRO A 1 181 ? 13.735  37.927  -24.359 1.00 59.82 181 A 1 
ATOM 1350 N N   . GLY A 1 182 ? 10.286  40.133  -26.330 1.00 51.75 182 A 1 
ATOM 1351 C CA  . GLY A 1 182 ? 9.533   40.151  -27.569 1.00 57.19 182 A 1 
ATOM 1352 C C   . GLY A 1 182 ? 10.429  40.266  -28.800 1.00 56.31 182 A 1 
ATOM 1353 O O   . GLY A 1 182 ? 11.202  41.211  -28.947 1.00 53.78 182 A 1 
ATOM 1354 N N   . ARG A 1 183 ? 10.286  39.307  -29.698 1.00 31.95 183 A 1 
ATOM 1355 C CA  . ARG A 1 183 ? 10.683  39.462  -31.094 1.00 38.13 183 A 1 
ATOM 1356 C C   . ARG A 1 183 ? 9.821   40.594  -31.652 1.00 35.83 183 A 1 
ATOM 1357 O O   . ARG A 1 183 ? 8.671   40.371  -32.012 1.00 35.62 183 A 1 
ATOM 1358 C CB  . ARG A 1 183 ? 10.488  38.126  -31.837 1.00 39.62 183 A 1 
ATOM 1359 C CG  . ARG A 1 183 ? 11.761  37.634  -32.525 1.00 37.75 183 A 1 
ATOM 1360 C CD  . ARG A 1 183 ? 11.490  36.277  -33.179 1.00 38.01 183 A 1 
ATOM 1361 N NE  . ARG A 1 183 ? 12.691  35.747  -33.858 1.00 35.95 183 A 1 
ATOM 1362 C CZ  . ARG A 1 183 ? 12.810  34.536  -34.386 1.00 33.38 183 A 1 
ATOM 1363 N NH1 . ARG A 1 183 ? 11.842  33.663  -34.345 1.00 32.84 183 A 1 
ATOM 1364 N NH2 . ARG A 1 183 ? 13.921  34.178  -34.974 1.00 33.18 183 A 1 
ATOM 1365 N N   . ALA A 1 184 ? 10.360  41.822  -31.608 1.00 36.02 184 A 1 
ATOM 1366 C CA  . ALA A 1 184 ? 9.806   42.920  -32.378 1.00 42.22 184 A 1 
ATOM 1367 C C   . ALA A 1 184 ? 9.950   42.551  -33.858 1.00 41.81 184 A 1 
ATOM 1368 O O   . ALA A 1 184 ? 11.045  42.246  -34.328 1.00 39.79 184 A 1 
ATOM 1369 C CB  . ALA A 1 184 ? 10.528  44.219  -31.999 1.00 40.18 184 A 1 
ATOM 1370 N N   . GLU A 1 185 ? 8.823   42.486  -34.522 1.00 29.65 185 A 1 
ATOM 1371 C CA  . GLU A 1 185 ? 8.732   42.383  -35.973 1.00 37.64 185 A 1 
ATOM 1372 C C   . GLU A 1 185 ? 9.244   43.669  -36.641 1.00 35.42 185 A 1 
ATOM 1373 O O   . GLU A 1 185 ? 9.110   44.756  -36.074 1.00 33.84 185 A 1 
ATOM 1374 C CB  . GLU A 1 185 ? 7.269   42.107  -36.372 1.00 37.12 185 A 1 
ATOM 1375 C CG  . GLU A 1 185 ? 6.774   40.716  -35.940 1.00 33.87 185 A 1 
ATOM 1376 C CD  . GLU A 1 185 ? 5.314   40.438  -36.342 1.00 31.56 185 A 1 
ATOM 1377 O OE1 . GLU A 1 185 ? 5.023   39.260  -36.666 1.00 29.76 185 A 1 
ATOM 1378 O OE2 . GLU A 1 185 ? 4.491   41.372  -36.290 1.00 32.99 185 A 1 
ATOM 1379 N N   . ALA A 1 186 ? 9.730   43.500  -37.856 1.00 35.13 186 A 1 
ATOM 1380 C CA  . ALA A 1 186 ? 10.167  44.478  -38.868 1.00 43.96 186 A 1 
ATOM 1381 C C   . ALA A 1 186 ? 11.633  44.939  -38.834 1.00 38.37 186 A 1 
ATOM 1382 O O   . ALA A 1 186 ? 12.024  45.706  -37.935 1.00 33.74 186 A 1 
ATOM 1383 C CB  . ALA A 1 186 ? 9.151   45.603  -39.025 1.00 38.76 186 A 1 
ATOM 1384 O OXT . ALA A 1 186 ? 12.340  44.504  -39.763 1.00 32.57 186 A 1 
#
