# 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_if05991
#
_entry.id if05991
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 LYS 2   
1 n LYS 3   
1 n GLU 4   
1 n ASP 5   
1 n LYS 6   
1 n SER 7   
1 n LEU 8   
1 n ILE 9   
1 n ILE 10  
1 n LYS 11  
1 n GLN 12  
1 n LEU 13  
1 n SER 14  
1 n GLU 15  
1 n THR 16  
1 n LEU 17  
1 n GLY 18  
1 n SER 19  
1 n TYR 20  
1 n SER 21  
1 n ASN 22  
1 n PHE 23  
1 n TYR 24  
1 n LEU 25  
1 n THR 26  
1 n ASP 27  
1 n ILE 28  
1 n GLU 29  
1 n ALA 30  
1 n LEU 31  
1 n ASN 32  
1 n ALA 33  
1 n SER 34  
1 n LYS 35  
1 n THR 36  
1 n SER 37  
1 n ALA 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n LEU 42  
1 n CYS 43  
1 n TYR 44  
1 n LYS 45  
1 n LYS 46  
1 n ASP 47  
1 n ILE 48  
1 n LYS 49  
1 n LEU 50  
1 n VAL 51  
1 n VAL 52  
1 n VAL 53  
1 n LYS 54  
1 n ASN 55  
1 n THR 56  
1 n LEU 57  
1 n PHE 58  
1 n LYS 59  
1 n LYS 60  
1 n ALA 61  
1 n LEU 62  
1 n GLU 63  
1 n SER 64  
1 n THR 65  
1 n ASN 66  
1 n THR 67  
1 n ASP 68  
1 n TYR 69  
1 n SER 70  
1 n ALA 71  
1 n LEU 72  
1 n ASN 73  
1 n ASP 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n GLY 78  
1 n ASN 79  
1 n THR 80  
1 n ALA 81  
1 n VAL 82  
1 n MET 83  
1 n PHE 84  
1 n SER 85  
1 n GLU 86  
1 n VAL 87  
1 n VAL 88  
1 n ASN 89  
1 n ALA 90  
1 n PRO 91  
1 n ALA 92  
1 n ARG 93  
1 n LEU 94  
1 n ILE 95  
1 n LYS 96  
1 n GLU 97  
1 n PHE 98  
1 n THR 99  
1 n LYS 100 
1 n GLY 101 
1 n VAL 102 
1 n LYS 103 
1 n GLY 104 
1 n ASP 105 
1 n ALA 106 
1 n LYS 107 
1 n PRO 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n ALA 112 
1 n ALA 113 
1 n TYR 114 
1 n VAL 115 
1 n GLN 116 
1 n GLU 117 
1 n CYS 118 
1 n PHE 119 
1 n TYR 120 
1 n ILE 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n ASN 125 
1 n LEU 126 
1 n ASP 127 
1 n THR 128 
1 n LEU 129 
1 n VAL 130 
1 n ASN 131 
1 n LEU 132 
1 n LYS 133 
1 n SER 134 
1 n LYS 135 
1 n ASN 136 
1 n GLU 137 
1 n LEU 138 
1 n ILE 139 
1 n ALA 140 
1 n ASP 141 
1 n VAL 142 
1 n VAL 143 
1 n SER 144 
1 n LEU 145 
1 n LEU 146 
1 n GLN 147 
1 n SER 148 
1 n PRO 149 
1 n VAL 150 
1 n LYS 151 
1 n ASN 152 
1 n LEU 153 
1 n ILE 154 
1 n SER 155 
1 n ALA 156 
1 n LEU 157 
1 n GLN 158 
1 n SER 159 
1 n SER 160 
1 n GLY 161 
1 n GLY 162 
1 n GLN 163 
1 n ALA 164 
1 n ILE 165 
1 n MET 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n LYS 170 
1 n THR 171 
1 n LEU 172 
1 n GLU 173 
1 n GLU 174 
1 n ARG 175 
1 n ASN 176 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:38:49)"
_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 79.33
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
#
_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   ? -18.917 17.319  -16.418 1.00 54.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.865 18.050  -15.673 1.00 64.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.199 19.035  -16.607 1.00 65.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.817 18.621  -17.708 1.00 62.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.790 17.122  -15.094 1.00 61.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.262 16.388  -13.845 1.00 57.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.043 15.203  -13.217 1.00 54.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.766 16.336  -12.605 1.00 48.64 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.055 20.295  -16.179 1.00 70.36 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -16.319 21.327  -16.921 1.00 76.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.816 21.017  -16.904 1.00 76.70 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.344 20.196  -16.109 1.00 75.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.644 22.721  -16.354 1.00 72.18 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -18.116 23.132  -16.533 1.00 65.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -18.356 24.540  -15.963 1.00 62.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -19.801 25.007  -16.152 1.00 55.37 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.009 26.368  -15.582 1.00 48.04 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -14.041 21.615  -17.820 1.00 74.02 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -12.587 21.382  -17.917 1.00 78.47 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -11.869 21.817  -16.629 1.00 78.82 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -10.994 21.098  -16.159 1.00 76.76 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -12.047 22.098  -19.170 1.00 75.53 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -10.586 21.746  -19.491 1.00 67.72 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -10.119 22.478  -20.762 1.00 64.82 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -8.649  22.174  -21.072 1.00 57.52 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -8.141  22.960  -22.236 1.00 50.95 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -12.307 22.937  -16.037 1.00 75.48 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -11.804 23.504  -14.777 1.00 77.04 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -11.995 22.549  -13.592 1.00 79.47 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -11.047 22.292  -12.856 1.00 77.12 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -12.536 24.828  -14.525 1.00 73.17 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -12.148 25.893  -15.560 1.00 62.13 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -13.122 27.071  -15.635 1.00 54.95 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -12.892 27.918  -16.524 1.00 49.70 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -14.137 27.054  -14.907 1.00 52.82 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -13.158 21.897  -13.471 1.00 81.17 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -13.439 20.916  -12.416 1.00 83.28 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -12.456 19.734  -12.469 1.00 85.16 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -12.025 19.205  -11.446 1.00 83.28 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -14.857 20.328  -12.565 1.00 77.39 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -16.008 21.325  -12.645 1.00 67.49 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -15.885 22.435  -12.100 1.00 61.50 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -17.011 20.959  -13.312 1.00 61.79 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -12.090 19.291  -13.677 1.00 82.82 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -11.132 18.196  -13.869 1.00 85.27 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -9.727  18.602  -13.437 1.00 86.60 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -9.067  17.809  -12.775 1.00 86.38 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -11.110 17.721  -15.324 1.00 83.55 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -12.427 17.074  -15.767 1.00 79.77 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -12.298 16.638  -17.226 1.00 76.91 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -13.607 16.031  -17.725 1.00 68.46 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -13.502 15.655  -19.160 1.00 62.00 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -9.279  19.801  -13.778 1.00 86.80 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -7.965  20.316  -13.382 1.00 87.94 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -7.843  20.448  -11.864 1.00 88.88 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -6.824  20.055  -11.306 1.00 88.23 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -7.696  21.671  -14.039 1.00 86.67 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -7.663  21.529  -15.446 1.00 72.89 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -8.896  20.917  -11.181 1.00 87.67 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -8.928  21.001  -9.723  1.00 88.30 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -8.813  19.617  -9.071  1.00 88.93 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -8.009  19.435  -8.161  1.00 89.60 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -10.214 21.724  -9.291  1.00 88.57 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -10.330 21.932  -7.772  1.00 76.15 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -9.239  22.848  -7.231  1.00 70.82 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -11.693 22.547  -7.445  1.00 71.88 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -9.567  18.620  -9.554  1.00 88.10 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -9.501  17.243  -9.045  1.00 87.40 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -8.106  16.651  -9.255  1.00 88.10 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -7.571  16.037  -8.336  1.00 88.98 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -10.597 16.368  -9.687  1.00 86.90 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -11.977 16.795  -9.146  1.00 82.22 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -10.369 14.868  -9.413  1.00 81.39 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -13.154 16.213  -9.928  1.00 71.58 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -7.497  16.831  -10.425 1.00 88.84 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -6.137  16.348  -10.702 1.00 88.51 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -5.153  16.967  -9.710  1.00 88.72 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -4.393  16.233  -9.087  1.00 89.23 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -5.740  16.618  -12.170 1.00 89.09 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -6.567  15.715  -13.112 1.00 88.18 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -4.239  16.363  -12.406 1.00 87.80 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -6.547  16.183  -14.571 1.00 81.58 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -5.211  18.284  -9.483  1.00 90.05 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -4.349  18.977  -8.521  1.00 89.08 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -4.501  18.417  -7.099  1.00 89.41 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -3.504  18.085  -6.468  1.00 89.81 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -4.632  20.486  -8.582  1.00 88.89 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -3.657  21.256  -7.690  1.00 80.18 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -3.913  22.766  -7.725  1.00 76.26 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -2.963  23.395  -6.712  1.00 66.92 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -3.154  24.855  -6.552  1.00 58.42 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? -5.739  18.237  -6.614  1.00 89.06 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? -6.011  17.655  -5.292  1.00 88.43 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? -5.491  16.216  -5.160  1.00 89.27 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? -5.022  15.814  -4.093  1.00 89.71 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? -7.522  17.657  -5.042  1.00 88.57 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? -8.070  19.064  -4.771  1.00 81.49 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? -9.593  19.070  -4.615  1.00 76.89 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? -10.307 18.146  -4.975  1.00 71.32 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? -10.148 20.125  -4.062  1.00 67.02 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -5.569  15.420  -6.226  1.00 89.44 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -5.008  14.070  -6.253  1.00 88.67 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -3.479  14.102  -6.203  1.00 88.49 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -2.909  13.337  -5.432  1.00 89.02 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -5.497  13.321  -7.496  1.00 89.33 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -6.980  12.926  -7.460  1.00 86.52 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -7.393  12.434  -8.848  1.00 83.87 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -7.255  11.811  -6.450  1.00 84.99 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -2.818  14.985  -6.941  1.00 88.75 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -1.361  15.164  -6.907  1.00 87.19 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -0.876  15.600  -5.522  1.00 87.37 14  A 1 
ATOM 112  O O   . SER A 1 14  ? 0.070   15.022  -4.993  1.00 87.70 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -0.912  16.188  -7.955  1.00 87.03 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -1.371  15.813  -9.238  1.00 73.86 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -1.567  16.543  -4.871  1.00 88.10 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -1.285  16.945  -3.483  1.00 88.42 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -1.462  15.771  -2.509  1.00 88.65 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -0.662  15.584  -1.594  1.00 87.37 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -2.225  18.094  -3.079  1.00 89.02 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -1.880  19.426  -3.757  1.00 84.75 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -2.960  20.510  -3.573  1.00 79.34 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -2.785  21.615  -4.145  1.00 73.18 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -3.999  20.239  -2.930  1.00 75.68 15  A 1 
ATOM 124  N N   . THR A 1 16  ? -2.488  14.937  -2.716  1.00 88.65 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? -2.696  13.731  -1.903  1.00 88.41 16  A 1 
ATOM 126  C C   . THR A 1 16  ? -1.573  12.713  -2.116  1.00 88.76 16  A 1 
ATOM 127  O O   . THR A 1 16  ? -1.076  12.171  -1.134  1.00 88.82 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? -4.065  13.091  -2.176  1.00 89.57 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? -5.107  14.018  -1.921  1.00 86.83 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? -4.336  11.887  -1.278  1.00 86.58 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -1.143  12.475  -3.354  1.00 89.65 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -0.012  11.600  -3.682  1.00 88.40 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 1.293   12.085  -3.040  1.00 87.36 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 2.066   11.265  -2.560  1.00 85.80 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 0.152   11.527  -5.211  1.00 88.72 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -0.889  10.644  -5.918  1.00 87.41 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -0.907  10.948  -7.412  1.00 85.63 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -0.568  9.157   -5.737  1.00 86.55 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 1.515   13.399  -2.979  1.00 86.82 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 2.671   13.980  -2.290  1.00 83.82 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 2.611   13.898  -0.760  1.00 85.21 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 3.641   14.020  -0.106  1.00 82.80 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 1.417   13.700  -0.188  1.00 86.09 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 1.208   13.656  1.271   1.00 86.27 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 1.245   12.241  1.857   1.00 86.84 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 1.345   12.101  3.072   1.00 83.80 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? -0.134  14.297  1.648   1.00 84.95 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? -0.244  15.617  1.153   1.00 75.82 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? 1.110   11.211  1.036   1.00 86.25 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? 1.057   9.812   1.464   1.00 86.30 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? 2.120   8.989   0.737   1.00 84.58 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? 2.171   8.964   -0.494  1.00 80.02 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? -0.332  9.225   1.205   1.00 87.75 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? -1.417  9.743   2.124   1.00 89.47 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? -1.647  9.119   3.363   1.00 86.82 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? -2.200  10.850  1.747   1.00 87.54 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? -2.653  9.591   4.222   1.00 85.91 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? -3.207  11.332  2.601   1.00 86.86 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? -3.434  10.700  3.841   1.00 88.45 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? -4.410  11.164  4.672   1.00 86.88 20  A 1 
ATOM 161  N N   . SER A 1 21  ? 2.904   8.225   1.492   1.00 82.07 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? 3.943   7.353   0.929   1.00 80.51 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 3.385   6.069   0.317   1.00 82.98 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 4.064   5.413   -0.474  1.00 78.26 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 4.952   7.002   2.021   1.00 74.91 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 5.515   8.176   2.571   1.00 66.52 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 2.158   5.670   0.702   1.00 87.19 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 1.574   4.386   0.327   1.00 88.69 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 0.150   4.560   -0.195  1.00 90.81 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -0.669  5.248   0.420   1.00 90.08 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 1.586   3.434   1.536   1.00 85.30 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 2.897   3.447   2.301   1.00 80.47 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 3.927   3.002   1.837   1.00 72.93 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 2.893   3.982   3.503   1.00 71.88 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -0.192  3.862   -1.283  1.00 91.90 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -1.569  3.757   -1.750  1.00 93.45 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -1.875  2.396   -2.375  1.00 94.27 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -1.007  1.706   -2.904  1.00 93.83 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -1.915  4.914   -2.694  1.00 93.34 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -1.197  4.886   -4.025  1.00 94.11 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -0.015  5.630   -4.205  1.00 91.77 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -1.716  4.136   -5.094  1.00 91.77 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? 0.641   5.626   -5.445  1.00 90.68 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -1.057  4.124   -6.336  1.00 90.60 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? 0.122   4.872   -6.513  1.00 91.79 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -3.152  2.032   -2.334  1.00 94.09 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -3.678  0.772   -2.843  1.00 94.81 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -4.781  1.048   -3.858  1.00 94.88 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -5.671  1.862   -3.605  1.00 93.93 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -4.213  -0.070  -1.683  1.00 94.38 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -3.161  -0.659  -0.758  1.00 94.12 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -3.049  -2.056  -0.640  1.00 89.16 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -2.310  0.168   0.005   1.00 89.69 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -2.104  -2.624  0.232   1.00 87.06 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -1.350  -0.395  0.864   1.00 87.54 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -1.254  -1.796  0.983   1.00 91.45 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -0.340  -2.350  1.822   1.00 89.92 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -4.757  0.342   -4.980  1.00 92.75 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -5.829  0.305   -5.966  1.00 93.25 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -6.725  -0.891  -5.657  1.00 92.97 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -6.288  -2.041  -5.695  1.00 92.47 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -5.248  0.229   -7.385  1.00 93.33 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -4.274  1.363   -7.756  1.00 91.93 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -3.854  1.203   -9.214  1.00 87.27 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -4.896  2.750   -7.595  1.00 86.98 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -7.980  -0.611  -5.331  1.00 93.77 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -8.958  -1.619  -4.917  1.00 93.42 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -10.100 -1.666  -5.919  1.00 92.78 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -10.680 -0.629  -6.243  1.00 91.48 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -9.482  -1.320  -3.509  1.00 92.74 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -8.399  -1.131  -2.627  1.00 82.40 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -10.322 -2.458  -2.941  1.00 81.93 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? -10.433 -2.863  -6.387  1.00 92.13 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? -11.625 -3.106  -7.187  1.00 91.81 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? -12.869 -3.033  -6.299  1.00 91.12 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? -12.961 -3.711  -5.273  1.00 90.18 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? -11.516 -4.459  -7.895  1.00 90.36 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? -12.538 -4.608  -9.027  1.00 87.52 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? -13.577 -3.914  -8.966  1.00 82.35 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? -12.218 -5.360  -9.961  1.00 80.83 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -13.810 -2.180  -6.689  1.00 90.27 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -15.085 -1.972  -5.999  1.00 89.31 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -16.287 -2.257  -6.905  1.00 87.75 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -17.404 -1.885  -6.554  1.00 85.07 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -15.153 -0.569  -5.361  1.00 88.97 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -15.021 0.557   -6.412  1.00 87.55 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -14.088 -0.436  -4.261  1.00 85.79 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -15.525 1.916   -5.899  1.00 85.06 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? -16.088 -2.909  -8.048  1.00 87.91 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? -17.148 -3.176  -9.030  1.00 87.02 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? -18.297 -3.986  -8.416  1.00 86.95 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? -19.470 -3.654  -8.593  1.00 83.93 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? -16.533 -3.891  -10.243 1.00 85.01 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? -17.570 -4.124  -11.354 1.00 77.39 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? -16.937 -4.492  -12.705 1.00 70.10 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? -17.642 -4.298  -13.719 1.00 61.57 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? -15.755 -4.888  -12.734 1.00 61.84 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -17.962 -4.986  -7.594  1.00 87.16 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -18.939 -5.827  -6.912  1.00 85.85 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -19.683 -5.113  -5.757  1.00 86.12 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -20.642 -5.662  -5.202  1.00 82.88 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -18.199 -7.077  -6.429  1.00 83.92 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -19.254 -3.918  -5.328  1.00 86.27 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -19.826 -3.217  -4.181  1.00 85.60 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -21.030 -2.361  -4.584  1.00 83.86 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -20.935 -1.447  -5.393  1.00 81.10 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -18.770 -2.371  -3.455  1.00 85.54 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -17.540 -3.131  -2.933  1.00 85.07 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -16.687 -2.166  -2.107  1.00 82.59 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -17.910 -4.312  -2.033  1.00 82.02 31  A 1 
ATOM 251  N N   . ASN A 1 32  ? -22.154 -2.573  -3.896  1.00 85.03 32  A 1 
ATOM 252  C CA  . ASN A 1 32  ? -23.280 -1.645  -3.949  1.00 84.63 32  A 1 
ATOM 253  C C   . ASN A 1 32  ? -23.024 -0.386  -3.089  1.00 85.58 32  A 1 
ATOM 254  O O   . ASN A 1 32  ? -22.051 -0.300  -2.327  1.00 83.85 32  A 1 
ATOM 255  C CB  . ASN A 1 32  ? -24.581 -2.405  -3.608  1.00 81.74 32  A 1 
ATOM 256  C CG  . ASN A 1 32  ? -24.682 -2.876  -2.167  1.00 78.86 32  A 1 
ATOM 257  O OD1 . ASN A 1 32  ? -24.130 -2.317  -1.241  1.00 72.63 32  A 1 
ATOM 258  N ND2 . ASN A 1 32  ? -25.447 -3.920  -1.926  1.00 74.74 32  A 1 
ATOM 259  N N   . ALA A 1 33  ? -23.929 0.602   -3.159  1.00 84.97 33  A 1 
ATOM 260  C CA  . ALA A 1 33  ? -23.802 1.863   -2.422  1.00 85.36 33  A 1 
ATOM 261  C C   . ALA A 1 33  ? -23.685 1.672   -0.892  1.00 86.08 33  A 1 
ATOM 262  O O   . ALA A 1 33  ? -22.878 2.340   -0.237  1.00 85.56 33  A 1 
ATOM 263  C CB  . ALA A 1 33  ? -25.006 2.741   -2.778  1.00 84.04 33  A 1 
ATOM 264  N N   . SER A 1 34  ? -24.437 0.727   -0.311  1.00 86.23 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? -24.399 0.421   1.127   1.00 86.45 34  A 1 
ATOM 266  C C   . SER A 1 34  ? -23.035 -0.138  1.553   1.00 87.27 34  A 1 
ATOM 267  O O   . SER A 1 34  ? -22.417 0.369   2.496   1.00 86.90 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? -25.521 -0.559  1.477   1.00 85.17 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? -25.511 -0.832  2.865   1.00 72.33 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -22.506 -1.119  0.820   1.00 87.56 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -21.184 -1.711  1.081   1.00 87.17 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -20.052 -0.711  0.842   1.00 88.56 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -19.116 -0.661  1.633   1.00 88.35 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -20.994 -2.981  0.242   1.00 85.55 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -21.886 -4.136  0.729   1.00 80.97 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -21.545 -5.436  -0.005  1.00 74.73 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -22.447 -6.585  0.447   1.00 68.65 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -22.041 -7.888  -0.144  1.00 61.14 35  A 1 
ATOM 279  N N   . THR A 1 36  ? -20.163 0.147   -0.166  1.00 87.13 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? -19.199 1.235   -0.402  1.00 87.15 36  A 1 
ATOM 281  C C   . THR A 1 36  ? -19.195 2.240   0.754   1.00 88.61 36  A 1 
ATOM 282  O O   . THR A 1 36  ? -18.136 2.684   1.192   1.00 89.16 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? -19.499 1.959   -1.724  1.00 86.18 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? -19.541 1.038   -2.782  1.00 81.27 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? -18.425 2.985   -2.079  1.00 80.40 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -20.361 2.567   1.316   1.00 87.82 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -20.472 3.412   2.513   1.00 88.38 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -19.864 2.738   3.753   1.00 89.38 37  A 1 
ATOM 289  O O   . SER A 1 37  ? -19.164 3.396   4.527   1.00 89.93 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? -21.941 3.763   2.763   1.00 88.26 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? -22.061 4.692   3.827   1.00 75.20 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -20.077 1.436   3.939   1.00 89.27 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -19.460 0.662   5.017   1.00 89.16 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -17.926 0.632   4.890   1.00 90.35 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -17.236 0.912   5.872   1.00 90.21 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -20.064 -0.744  5.029   1.00 87.81 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -17.406 0.410   3.682   1.00 88.84 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -15.973 0.467   3.387   1.00 89.93 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -15.389 1.840   3.741   1.00 90.80 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -14.387 1.914   4.446   1.00 91.12 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -15.749 0.124   1.904   1.00 90.16 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -14.266 0.076   1.488   1.00 89.22 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -13.518 -1.053  2.190   1.00 87.30 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -14.158 -0.133  -0.022  1.00 86.91 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? -16.059 2.931   3.346   1.00 91.56 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? -15.631 4.302   3.665   1.00 92.05 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? -15.566 4.553   5.178   1.00 92.51 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? -14.603 5.146   5.649   1.00 92.25 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? -16.556 5.303   2.955   1.00 91.04 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? -16.058 6.747   3.119   1.00 82.39 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? -16.935 7.734   2.345   1.00 78.96 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? -16.765 7.590   0.880   1.00 71.48 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? -17.698 7.688   -0.055  1.00 65.26 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? -18.943 7.926   0.240   1.00 57.61 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? -17.385 7.553   -1.309  1.00 58.05 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? -16.562 4.082   5.956   1.00 92.61 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? -16.552 4.192   7.428   1.00 93.08 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? -15.407 3.396   8.051   1.00 93.15 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? -14.807 3.864   9.017   1.00 92.33 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? -17.883 3.704   8.017   1.00 92.69 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? -19.051 4.652   7.735   1.00 81.54 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? -20.327 4.114   8.387   1.00 78.12 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? -21.472 4.122   7.477   1.00 68.02 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? -22.673 3.629   7.735   1.00 60.10 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? -22.971 3.098   8.892   1.00 54.15 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? -23.603 3.657   6.816   1.00 51.68 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -15.102 2.215   7.519   1.00 92.21 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -14.002 1.397   8.015   1.00 90.80 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -12.643 2.043   7.709   1.00 91.72 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -11.801 2.098   8.599   1.00 91.63 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -14.134 -0.022  7.442   1.00 89.55 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -13.224 -1.054  8.141   1.00 80.18 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -13.598 -1.265  9.601   1.00 75.10 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -13.340 -2.403  7.430   1.00 74.00 42  A 1 
ATOM 335  N N   . CYS A 1 43  ? -12.464 2.608   6.510   1.00 92.41 43  A 1 
ATOM 336  C CA  . CYS A 1 43  ? -11.280 3.399   6.154   1.00 92.82 43  A 1 
ATOM 337  C C   . CYS A 1 43  ? -11.073 4.564   7.131   1.00 92.28 43  A 1 
ATOM 338  O O   . CYS A 1 43  ? -9.993  4.694   7.694   1.00 92.27 43  A 1 
ATOM 339  C CB  . CYS A 1 43  ? -11.411 3.933   4.721   1.00 93.56 43  A 1 
ATOM 340  S SG  . CYS A 1 43  ? -11.275 2.601   3.492   1.00 92.28 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? -12.123 5.343   7.410   1.00 93.32 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? -12.058 6.456   8.361   1.00 92.44 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? -11.597 6.012   9.757   1.00 91.89 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? -10.732 6.641   10.349  1.00 91.26 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? -13.431 7.137   8.421   1.00 92.37 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? -13.461 8.330   9.351   1.00 84.35 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? -13.950 8.200   10.669  1.00 76.54 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? -12.954 9.573   8.915   1.00 75.06 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? -13.933 9.301   11.541  1.00 69.41 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? -12.934 10.677  9.784   1.00 69.80 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? -13.424 10.538  11.098  1.00 69.07 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? -13.401 11.609  11.948  1.00 68.74 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? -12.109 4.883   10.270  1.00 92.58 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? -11.697 4.323   11.573  1.00 91.92 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? -10.243 3.829   11.625  1.00 91.00 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? -9.751  3.540   12.714  1.00 88.75 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? -12.610 3.153   11.944  1.00 91.39 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? -14.022 3.586   12.345  1.00 83.21 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? -14.828 2.340   12.704  1.00 78.78 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? -16.221 2.719   13.187  1.00 68.16 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? -16.939 1.533   13.723  1.00 61.50 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -9.609  3.630   10.486  1.00 92.13 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -8.244  3.104   10.341  1.00 90.52 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -7.271  4.157   9.797   1.00 91.21 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -6.198  3.786   9.338   1.00 89.30 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? -8.274  1.843   9.456   1.00 89.35 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? -9.109  0.668   10.000  1.00 86.45 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? -8.512  0.001   11.237  1.00 79.71 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? -9.356  -1.257  11.530  1.00 74.56 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? -8.795  -2.108  12.599  1.00 65.52 46  A 1 
ATOM 371  N N   . ASP A 1 47  ? -7.677  5.434   9.782   1.00 90.00 47  A 1 
ATOM 372  C CA  . ASP A 1 47  ? -6.915  6.556   9.221   1.00 90.32 47  A 1 
ATOM 373  C C   . ASP A 1 47  ? -6.487  6.336   7.756   1.00 91.44 47  A 1 
ATOM 374  O O   . ASP A 1 47  ? -5.421  6.752   7.303   1.00 89.46 47  A 1 
ATOM 375  C CB  . ASP A 1 47  ? -5.782  6.963   10.179  1.00 88.24 47  A 1 
ATOM 376  C CG  . ASP A 1 47  ? -6.342  7.347   11.553  1.00 80.79 47  A 1 
ATOM 377  O OD1 . ASP A 1 47  ? -7.299  8.156   11.574  1.00 75.47 47  A 1 
ATOM 378  O OD2 . ASP A 1 47  ? -5.860  6.786   12.560  1.00 74.40 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -7.351  5.660   6.981   1.00 91.67 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -7.151  5.423   5.550   1.00 92.75 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -8.010  6.409   4.764   1.00 92.32 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -9.240  6.415   4.865   1.00 91.50 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -7.456  3.958   5.174   1.00 93.30 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -6.493  2.995   5.907   1.00 92.44 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -7.354  3.758   3.649   1.00 92.39 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -6.931  1.534   5.839   1.00 89.94 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? -7.375  7.212   3.903   1.00 93.18 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? -8.078  8.121   2.994   1.00 93.51 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? -8.575  7.356   1.770   1.00 93.86 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? -7.804  7.022   0.878   1.00 93.34 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? -7.158  9.302   2.646   1.00 92.90 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? -7.877  10.378  1.811   1.00 89.78 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? -6.938  11.571  1.600   1.00 84.64 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? -7.618  12.714  0.842   1.00 78.57 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? -6.692  13.870  0.667   1.00 69.61 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? -9.888  7.119   1.701   1.00 92.72 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? -10.539 6.500   0.545   1.00 92.67 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? -10.944 7.559   -0.488  1.00 92.28 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? -11.768 8.432   -0.207  1.00 90.96 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? -11.748 5.676   1.019   1.00 91.92 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? -12.438 4.882   -0.109  1.00 90.98 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? -11.568 3.728   -0.603  1.00 87.35 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? -13.754 4.286   0.396   1.00 86.89 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? -10.437 7.430   -1.709  1.00 92.99 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? -10.767 8.286   -2.854  1.00 92.33 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? -11.369 7.439   -3.970  1.00 92.10 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? -10.745 6.510   -4.472  1.00 91.06 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? -9.534  9.074   -3.335  1.00 91.68 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? -9.895  10.001  -4.500  1.00 88.07 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? -8.956  9.945   -2.209  1.00 88.41 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? -12.588 7.782   -4.388  1.00 91.27 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? -13.246 7.178   -5.554  1.00 89.54 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? -13.271 8.217   -6.662  1.00 88.36 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? -13.949 9.237   -6.551  1.00 85.66 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? -14.653 6.660   -5.220  1.00 88.17 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? -15.282 5.975   -6.441  1.00 84.38 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? -14.619 5.645   -4.071  1.00 84.94 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -12.504 7.974   -7.724  1.00 87.18 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -12.341 8.904   -8.844  1.00 86.16 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -12.232 8.125   -10.154 1.00 87.17 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -11.904 6.940   -10.159 1.00 86.74 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -11.131 9.827   -8.594  1.00 84.16 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -9.790  9.075   -8.603  1.00 76.71 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -11.076 10.981  -9.597  1.00 77.51 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? -12.526 8.771   -11.283 1.00 86.59 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? -12.344 8.144   -12.596 1.00 87.83 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? -10.868 7.797   -12.812 1.00 89.27 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? -10.019 8.670   -12.648 1.00 88.40 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? -12.846 9.060   -13.721 1.00 85.63 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? -14.370 9.253   -13.691 1.00 76.48 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? -14.847 10.032  -14.926 1.00 71.95 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? -16.376 10.138  -14.912 1.00 62.99 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? -16.923 10.732  -16.161 1.00 55.91 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -10.594 6.587   -13.297 1.00 89.50 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -9.237  6.109   -13.589 1.00 90.44 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -8.437  7.085   -14.463 1.00 90.88 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -7.270  7.336   -14.196 1.00 90.36 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -9.335  4.744   -14.291 1.00 89.06 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -9.938  3.667   -13.407 1.00 86.64 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -9.908  3.734   -12.197 1.00 81.20 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -10.532 2.656   -13.998 1.00 80.33 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -9.075  7.708   -15.460 1.00 89.90 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -8.421  8.685   -16.343 1.00 89.49 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -7.956  9.950   -15.618 1.00 90.41 56  A 1 
ATOM 445  O O   . THR A 1 56  ? -6.952  10.531  -16.010 1.00 89.77 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -9.357  9.106   -17.482 1.00 88.78 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -10.598 9.560   -16.975 1.00 79.93 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -9.661  7.947   -18.432 1.00 76.08 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? -8.661  10.394  -14.574 1.00 88.16 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? -8.254  11.544  -13.760 1.00 88.49 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -7.122  11.156  -12.811 1.00 89.68 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -6.159  11.902  -12.692 1.00 89.95 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? -9.445  12.108  -12.966 1.00 88.19 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? -10.579 12.702  -13.820 1.00 84.56 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? -11.697 13.197  -12.905 1.00 80.44 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? -10.113 13.877  -14.680 1.00 80.42 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? -7.206  9.981   -12.182 1.00 90.38 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? -6.149  9.476   -11.308 1.00 91.30 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? -4.852  9.227   -12.083 1.00 91.61 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? -3.800  9.689   -11.660 1.00 91.62 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? -6.628  8.215   -10.585 1.00 91.37 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? -5.666  7.777   -9.501  1.00 91.51 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? -4.914  6.600   -9.642  1.00 88.35 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? -5.490  8.582   -8.359  1.00 88.24 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? -3.992  6.227   -8.647  1.00 87.04 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? -4.564  8.214   -7.368  1.00 86.62 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? -3.815  7.036   -7.513  1.00 87.88 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? -4.935  8.619   -13.269 1.00 91.19 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? -3.787  8.430   -14.164 1.00 91.00 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? -3.101  9.757   -14.509 1.00 90.89 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? -1.889  9.853   -14.383 1.00 91.30 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? -4.232  7.654   -15.412 1.00 90.45 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? -3.053  7.431   -16.361 1.00 81.11 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? -3.372  6.445   -17.486 1.00 79.31 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? -2.158  6.448   -18.414 1.00 70.64 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? -2.083  5.248   -19.281 1.00 63.98 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? -3.864  10.799  -14.839 1.00 90.65 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? -3.299  12.139  -15.089 1.00 90.37 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? -2.625  12.742  -13.857 1.00 90.69 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? -1.652  13.466  -14.009 1.00 89.80 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? -4.381  13.096  -15.584 1.00 90.38 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? -4.744  12.816  -17.041 1.00 85.41 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? -5.756  13.851  -17.523 1.00 78.38 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? -6.013  13.608  -19.006 1.00 71.03 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? -6.672  14.770  -19.643 1.00 63.04 60  A 1 
ATOM 486  N N   . ALA A 1 61  ? -3.138  12.481  -12.655 1.00 90.57 61  A 1 
ATOM 487  C CA  . ALA A 1 61  ? -2.494  12.922  -11.421 1.00 89.88 61  A 1 
ATOM 488  C C   . ALA A 1 61  ? -1.169  12.185  -11.182 1.00 89.63 61  A 1 
ATOM 489  O O   . ALA A 1 61  ? -0.191  12.825  -10.809 1.00 89.25 61  A 1 
ATOM 490  C CB  . ALA A 1 61  ? -3.464  12.752  -10.251 1.00 90.60 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? -1.105  10.878  -11.452 1.00 90.61 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? 0.139   10.101  -11.406 1.00 89.60 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? 1.170   10.630  -12.414 1.00 88.47 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? 2.304   10.897  -12.038 1.00 87.53 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? -0.161  8.615   -11.664 1.00 89.72 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? -0.991  7.901   -10.584 1.00 89.30 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? -1.313  6.479   -11.046 1.00 87.20 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? -0.248  7.809   -9.254  1.00 87.25 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? 0.751   10.876  -13.661 1.00 89.98 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? 1.604   11.421  -14.731 1.00 88.58 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? 2.123   12.844  -14.437 1.00 87.47 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? 3.108   13.271  -15.032 1.00 85.20 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? 0.803   11.437  -16.053 1.00 87.86 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? 0.551   10.039  -16.651 1.00 84.36 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -0.493  10.016  -17.793 1.00 80.84 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -0.715  8.926   -18.377 1.00 73.27 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -1.151  11.051  -18.061 1.00 75.67 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 1.485   13.590  -13.533 1.00 88.69 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 1.949   14.922  -13.115 1.00 86.56 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 3.018   14.896  -12.016 1.00 86.00 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 3.521   15.955  -11.640 1.00 82.54 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 0.765   15.802  -12.700 1.00 85.33 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 0.204   15.418  -11.460 1.00 77.01 64  A 1 
ATOM 514  N N   . THR A 1 65  ? 3.341   13.723  -11.474 1.00 87.74 65  A 1 
ATOM 515  C CA  . THR A 1 65  ? 4.412   13.548  -10.485 1.00 84.58 65  A 1 
ATOM 516  C C   . THR A 1 65  ? 5.740   13.218  -11.173 1.00 81.78 65  A 1 
ATOM 517  O O   . THR A 1 65  ? 5.775   12.850  -12.343 1.00 75.59 65  A 1 
ATOM 518  C CB  . THR A 1 65  ? 4.068   12.481  -9.434  1.00 83.92 65  A 1 
ATOM 519  O OG1 . THR A 1 65  ? 4.175   11.187  -9.970  1.00 79.27 65  A 1 
ATOM 520  C CG2 . THR A 1 65  ? 2.677   12.642  -8.825  1.00 78.46 65  A 1 
ATOM 521  N N   . ASN A 1 66  ? 6.840   13.291  -10.431 1.00 83.36 66  A 1 
ATOM 522  C CA  . ASN A 1 66  ? 8.170   12.939  -10.946 1.00 82.71 66  A 1 
ATOM 523  C C   . ASN A 1 66  ? 8.452   11.426  -10.932 1.00 83.63 66  A 1 
ATOM 524  O O   . ASN A 1 66  ? 9.544   11.002  -11.300 1.00 79.49 66  A 1 
ATOM 525  C CB  . ASN A 1 66  ? 9.234   13.707  -10.139 1.00 79.16 66  A 1 
ATOM 526  C CG  . ASN A 1 66  ? 9.142   15.216  -10.310 1.00 71.19 66  A 1 
ATOM 527  O OD1 . ASN A 1 66  ? 8.670   15.743  -11.299 1.00 63.92 66  A 1 
ATOM 528  N ND2 . ASN A 1 66  ? 9.598   15.964  -9.333  1.00 62.84 66  A 1 
ATOM 529  N N   . THR A 1 67  ? 7.506   10.603  -10.469 1.00 83.90 67  A 1 
ATOM 530  C CA  . THR A 1 67  ? 7.666   9.147   -10.364 1.00 84.67 67  A 1 
ATOM 531  C C   . THR A 1 67  ? 6.964   8.459   -11.530 1.00 86.48 67  A 1 
ATOM 532  O O   . THR A 1 67  ? 5.821   8.785   -11.851 1.00 84.95 67  A 1 
ATOM 533  C CB  . THR A 1 67  ? 7.122   8.630   -9.026  1.00 82.45 67  A 1 
ATOM 534  O OG1 . THR A 1 67  ? 7.747   9.309   -7.961  1.00 77.35 67  A 1 
ATOM 535  C CG2 . THR A 1 67  ? 7.378   7.138   -8.814  1.00 76.53 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? 7.609   7.463   -12.138 1.00 85.92 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? 6.982   6.637   -13.173 1.00 87.35 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? 6.052   5.584   -12.548 1.00 88.01 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? 6.487   4.576   -11.989 1.00 85.90 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? 8.034   6.003   -14.095 1.00 85.16 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? 7.376   5.181   -15.218 1.00 82.63 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? 6.150   5.322   -15.432 1.00 78.77 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? 8.069   4.371   -15.859 1.00 78.27 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? 4.748   5.811   -12.675 1.00 89.56 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? 3.691   4.894   -12.240 1.00 90.56 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? 3.110   4.051   -13.387 1.00 90.85 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? 2.018   3.489   -13.249 1.00 88.51 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? 2.606   5.679   -11.504 1.00 89.87 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? 3.058   6.331   -10.216 1.00 90.10 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? 3.289   5.549   -9.067  1.00 87.42 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? 3.222   7.726   -10.156 1.00 88.52 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? 3.675   6.158   -7.859  1.00 86.62 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? 3.609   8.341   -8.954  1.00 86.89 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? 3.833   7.558   -7.800  1.00 88.06 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? 4.197   8.155   -6.629  1.00 85.57 69  A 1 
ATOM 556  N N   . SER A 1 70  ? 3.796   3.935   -14.525 1.00 88.51 70  A 1 
ATOM 557  C CA  . SER A 1 70  ? 3.301   3.215   -15.711 1.00 88.08 70  A 1 
ATOM 558  C C   . SER A 1 70  ? 2.940   1.750   -15.424 1.00 88.41 70  A 1 
ATOM 559  O O   . SER A 1 70  ? 1.970   1.241   -15.995 1.00 87.19 70  A 1 
ATOM 560  C CB  . SER A 1 70  ? 4.332   3.299   -16.842 1.00 87.40 70  A 1 
ATOM 561  O OG  . SER A 1 70  ? 5.536   2.673   -16.460 1.00 82.79 70  A 1 
ATOM 562  N N   . ALA A 1 71  ? 3.609   1.105   -14.461 1.00 89.33 71  A 1 
ATOM 563  C CA  . ALA A 1 71  ? 3.296   -0.247  -13.989 1.00 88.90 71  A 1 
ATOM 564  C C   . ALA A 1 71  ? 1.847   -0.410  -13.476 1.00 89.93 71  A 1 
ATOM 565  O O   . ALA A 1 71  ? 1.293   -1.507  -13.507 1.00 88.03 71  A 1 
ATOM 566  C CB  . ALA A 1 71  ? 4.299   -0.604  -12.886 1.00 87.75 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? 1.194   0.672   -13.043 1.00 88.88 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? -0.187  0.650   -12.545 1.00 89.09 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? -1.240  0.782   -13.653 1.00 89.06 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? -2.434  0.665   -13.371 1.00 87.77 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? -0.374  1.750   -11.488 1.00 89.28 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? 0.584   1.671   -10.287 1.00 89.18 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? 0.312   2.850   -9.358  1.00 87.15 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? 0.401   0.374   -9.494  1.00 87.03 72  A 1 
ATOM 575  N N   . ASN A 1 73  ? -0.848  1.024   -14.907 1.00 89.27 73  A 1 
ATOM 576  C CA  . ASN A 1 73  ? -1.780  1.315   -16.002 1.00 87.90 73  A 1 
ATOM 577  C C   . ASN A 1 73  ? -2.840  0.222   -16.194 1.00 88.23 73  A 1 
ATOM 578  O O   . ASN A 1 73  ? -4.020  0.534   -16.383 1.00 86.58 73  A 1 
ATOM 579  C CB  . ASN A 1 73  ? -0.983  1.521   -17.302 1.00 85.50 73  A 1 
ATOM 580  C CG  . ASN A 1 73  ? -0.355  2.898   -17.407 1.00 81.31 73  A 1 
ATOM 581  O OD1 . ASN A 1 73  ? -0.906  3.895   -16.970 1.00 75.20 73  A 1 
ATOM 582  N ND2 . ASN A 1 73  ? 0.760   3.018   -18.091 1.00 73.81 73  A 1 
ATOM 583  N N   . ASP A 1 74  ? -2.447  -1.053  -16.108 1.00 86.80 74  A 1 
ATOM 584  C CA  . ASP A 1 74  ? -3.378  -2.175  -16.278 1.00 87.00 74  A 1 
ATOM 585  C C   . ASP A 1 74  ? -4.312  -2.362  -15.081 1.00 88.51 74  A 1 
ATOM 586  O O   . ASP A 1 74  ? -5.467  -2.770  -15.251 1.00 85.27 74  A 1 
ATOM 587  C CB  . ASP A 1 74  ? -2.599  -3.455  -16.601 1.00 84.14 74  A 1 
ATOM 588  C CG  . ASP A 1 74  ? -2.079  -3.432  -18.041 1.00 76.70 74  A 1 
ATOM 589  O OD1 . ASP A 1 74  ? -2.844  -2.926  -18.913 1.00 68.80 74  A 1 
ATOM 590  O OD2 . ASP A 1 74  ? -0.967  -3.932  -18.264 1.00 69.88 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -3.880  -1.978  -13.886 1.00 87.39 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -4.714  -1.971  -12.689 1.00 88.09 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -5.717  -0.798  -12.679 1.00 88.76 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -6.748  -0.872  -12.014 1.00 87.13 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -3.799  -1.953  -11.465 1.00 88.42 75  A 1 
ATOM 596  N N   . LEU A 1 76  ? -5.475  0.269   -13.443 1.00 87.55 76  A 1 
ATOM 597  C CA  . LEU A 1 76  ? -6.357  1.437   -13.569 1.00 87.38 76  A 1 
ATOM 598  C C   . LEU A 1 76  ? -7.466  1.245   -14.617 1.00 87.22 76  A 1 
ATOM 599  O O   . LEU A 1 76  ? -7.782  2.148   -15.399 1.00 85.74 76  A 1 
ATOM 600  C CB  . LEU A 1 76  ? -5.510  2.699   -13.802 1.00 87.26 76  A 1 
ATOM 601  C CG  . LEU A 1 76  ? -4.709  3.142   -12.572 1.00 84.64 76  A 1 
ATOM 602  C CD1 . LEU A 1 76  ? -3.750  4.261   -12.976 1.00 82.65 76  A 1 
ATOM 603  C CD2 . LEU A 1 76  ? -5.623  3.672   -11.462 1.00 83.79 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? -8.099  0.055   -14.629 1.00 88.62 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? -9.260  -0.293  -15.462 1.00 87.90 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? -10.447 -0.678  -14.568 1.00 87.16 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? -10.251 -1.130  -13.441 1.00 80.58 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? -8.877  -1.427  -16.437 1.00 84.40 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? -7.777  -1.008  -17.440 1.00 78.84 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? -7.296  -2.193  -18.296 1.00 75.10 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? -6.119  -1.764  -19.190 1.00 66.27 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? -5.356  -2.915  -19.757 1.00 58.19 77  A 1 
ATOM 613  N N   . GLY A 1 78  ? -11.675 -0.497  -15.049 1.00 87.28 78  A 1 
ATOM 614  C CA  . GLY A 1 78  ? -12.892 -0.808  -14.284 1.00 87.05 78  A 1 
ATOM 615  C C   . GLY A 1 78  ? -13.140 0.135   -13.093 1.00 88.20 78  A 1 
ATOM 616  O O   . GLY A 1 78  ? -12.624 1.258   -13.048 1.00 85.01 78  A 1 
ATOM 617  N N   . ASN A 1 79  ? -13.943 -0.305  -12.115 1.00 86.88 79  A 1 
ATOM 618  C CA  . ASN A 1 79  ? -14.304 0.490   -10.941 1.00 87.94 79  A 1 
ATOM 619  C C   . ASN A 1 79  ? -13.218 0.410   -9.868  1.00 89.30 79  A 1 
ATOM 620  O O   . ASN A 1 79  ? -13.069 -0.596  -9.180  1.00 87.53 79  A 1 
ATOM 621  C CB  . ASN A 1 79  ? -15.673 0.039   -10.425 1.00 84.86 79  A 1 
ATOM 622  C CG  . ASN A 1 79  ? -16.807 0.466   -11.340 1.00 77.58 79  A 1 
ATOM 623  O OD1 . ASN A 1 79  ? -16.755 1.495   -11.995 1.00 69.39 79  A 1 
ATOM 624  N ND2 . ASN A 1 79  ? -17.869 -0.302  -11.398 1.00 68.16 79  A 1 
ATOM 625  N N   . THR A 1 80  ? -12.455 1.484   -9.707  1.00 89.14 80  A 1 
ATOM 626  C CA  . THR A 1 80  ? -11.299 1.537   -8.803  1.00 90.08 80  A 1 
ATOM 627  C C   . THR A 1 80  ? -11.519 2.556   -7.687  1.00 90.46 80  A 1 
ATOM 628  O O   . THR A 1 80  ? -11.866 3.710   -7.941  1.00 89.15 80  A 1 
ATOM 629  C CB  . THR A 1 80  ? -10.011 1.854   -9.579  1.00 89.84 80  A 1 
ATOM 630  O OG1 . THR A 1 80  ? -9.883  1.000   -10.698 1.00 85.00 80  A 1 
ATOM 631  C CG2 . THR A 1 80  ? -8.753  1.674   -8.736  1.00 85.34 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -11.265 2.144   -6.443  1.00 91.80 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -11.078 3.024   -5.299  1.00 92.39 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -9.602  3.040   -4.894  1.00 93.44 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -8.942  2.003   -4.881  1.00 92.98 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -11.982 2.573   -4.151  1.00 91.25 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -9.095  4.215   -4.541  1.00 93.21 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -7.718  4.401   -4.076  1.00 93.68 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -7.740  4.586   -2.565  1.00 93.73 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -8.471  5.437   -2.057  1.00 93.25 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -7.027  5.583   -4.776  1.00 93.54 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -5.522  5.555   -4.479  1.00 90.03 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -7.222  5.547   -6.298  1.00 90.11 82  A 1 
ATOM 644  N N   . MET A 1 83  ? -6.958  3.783   -1.848  1.00 93.97 83  A 1 
ATOM 645  C CA  . MET A 1 83  ? -6.786  3.874   -0.397  1.00 94.40 83  A 1 
ATOM 646  C C   . MET A 1 83  ? -5.385  4.394   -0.091  1.00 94.12 83  A 1 
ATOM 647  O O   . MET A 1 83  ? -4.412  3.691   -0.344  1.00 93.58 83  A 1 
ATOM 648  C CB  . MET A 1 83  ? -7.001  2.507   0.261   1.00 94.25 83  A 1 
ATOM 649  C CG  . MET A 1 83  ? -8.395  1.927   0.019   1.00 92.39 83  A 1 
ATOM 650  S SD  . MET A 1 83  ? -8.653  0.360   0.892   1.00 91.32 83  A 1 
ATOM 651  C CE  . MET A 1 83  ? -10.301 -0.057  0.292   1.00 81.93 83  A 1 
ATOM 652  N N   . PHE A 1 84  ? -5.279  5.602   0.460   1.00 94.20 84  A 1 
ATOM 653  C CA  . PHE A 1 84  ? -4.018  6.193   0.907   1.00 94.15 84  A 1 
ATOM 654  C C   . PHE A 1 84  ? -3.816  5.955   2.403   1.00 93.70 84  A 1 
ATOM 655  O O   . PHE A 1 84  ? -4.775  6.068   3.171   1.00 92.38 84  A 1 
ATOM 656  C CB  . PHE A 1 84  ? -4.015  7.691   0.609   1.00 93.78 84  A 1 
ATOM 657  C CG  . PHE A 1 84  ? -4.094  8.044   -0.857  1.00 93.85 84  A 1 
ATOM 658  C CD1 . PHE A 1 84  ? -2.911  8.195   -1.599  1.00 90.92 84  A 1 
ATOM 659  C CD2 . PHE A 1 84  ? -5.342  8.249   -1.477  1.00 91.53 84  A 1 
ATOM 660  C CE1 . PHE A 1 84  ? -2.969  8.567   -2.948  1.00 90.51 84  A 1 
ATOM 661  C CE2 . PHE A 1 84  ? -5.401  8.614   -2.831  1.00 90.42 84  A 1 
ATOM 662  C CZ  . PHE A 1 84  ? -4.213  8.780   -3.565  1.00 91.67 84  A 1 
ATOM 663  N N   . SER A 1 85  ? -2.592  5.642   2.822   1.00 92.71 85  A 1 
ATOM 664  C CA  . SER A 1 85  ? -2.261  5.404   4.231   1.00 91.66 85  A 1 
ATOM 665  C C   . SER A 1 85  ? -0.787  5.682   4.528   1.00 90.61 85  A 1 
ATOM 666  O O   . SER A 1 85  ? 0.080   5.359   3.718   1.00 89.30 85  A 1 
ATOM 667  C CB  . SER A 1 85  ? -2.572  3.949   4.587   1.00 90.57 85  A 1 
ATOM 668  O OG  . SER A 1 85  ? -2.443  3.732   5.981   1.00 84.16 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -0.511  6.187   5.733   1.00 89.34 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? 0.852   6.243   6.290   1.00 88.08 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? 1.319   4.870   6.793   1.00 88.14 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? 2.500   4.530   6.758   1.00 85.93 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? 0.897   7.259   7.443   1.00 85.58 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? 0.661   8.714   6.997   1.00 77.63 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? 1.639   9.155   5.896   1.00 68.70 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? 1.206   9.935   5.022   1.00 60.47 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? 2.787   8.654   5.872   1.00 60.74 86  A 1 
ATOM 678  N N   . VAL A 1 87  ? 0.373   4.025   7.240   1.00 87.03 87  A 1 
ATOM 679  C CA  . VAL A 1 87  ? 0.684   2.673   7.718   1.00 88.13 87  A 1 
ATOM 680  C C   . VAL A 1 87  ? 0.709   1.710   6.532   1.00 89.56 87  A 1 
ATOM 681  O O   . VAL A 1 87  ? -0.324  1.445   5.914   1.00 89.58 87  A 1 
ATOM 682  C CB  . VAL A 1 87  ? -0.311  2.217   8.800   1.00 86.53 87  A 1 
ATOM 683  C CG1 . VAL A 1 87  ? 0.056   0.818   9.317   1.00 82.75 87  A 1 
ATOM 684  C CG2 . VAL A 1 87  ? -0.316  3.170   9.995   1.00 83.08 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? 1.878   1.129   6.254   1.00 86.35 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? 2.159   0.344   5.038   1.00 87.07 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? 1.163   -0.785  4.764   1.00 88.82 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? 0.776   -0.999  3.620   1.00 87.81 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? 3.593   -0.226  5.062   1.00 84.20 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? 4.626   0.910   5.028   1.00 74.71 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? 3.886   -1.124  6.273   1.00 74.97 88  A 1 
ATOM 692  N N   . ASN A 1 89  ? 0.698   -1.495  5.796   1.00 89.43 89  A 1 
ATOM 693  C CA  . ASN A 1 89  ? -0.195  -2.650  5.653   1.00 90.07 89  A 1 
ATOM 694  C C   . ASN A 1 89  ? -1.659  -2.383  6.046   1.00 91.18 89  A 1 
ATOM 695  O O   . ASN A 1 89  ? -2.489  -3.287  5.937   1.00 90.70 89  A 1 
ATOM 696  C CB  . ASN A 1 89  ? 0.408   -3.850  6.397   1.00 87.37 89  A 1 
ATOM 697  C CG  . ASN A 1 89  ? 0.535   -3.680  7.899   1.00 85.17 89  A 1 
ATOM 698  O OD1 . ASN A 1 89  ? 0.018   -2.774  8.532   1.00 77.71 89  A 1 
ATOM 699  N ND2 . ASN A 1 89  ? 1.250   -4.593  8.524   1.00 79.03 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? -2.010  -1.176  6.493   1.00 90.50 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? -3.363  -0.885  6.965   1.00 90.89 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? -4.441  -1.107  5.884   1.00 92.23 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? -5.430  -1.787  6.186   1.00 92.61 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? -3.419  0.518   7.585   1.00 90.04 90  A 1 
ATOM 705  N N   . PRO A 1 91  ? -4.269  -0.658  4.618   1.00 92.49 91  A 1 
ATOM 706  C CA  . PRO A 1 91  ? -5.250  -0.934  3.566   1.00 92.84 91  A 1 
ATOM 707  C C   . PRO A 1 91  ? -5.373  -2.425  3.241   1.00 93.15 91  A 1 
ATOM 708  O O   . PRO A 1 91  ? -6.487  -2.916  3.074   1.00 92.77 91  A 1 
ATOM 709  C CB  . PRO A 1 91  ? -4.807  -0.111  2.350   1.00 92.52 91  A 1 
ATOM 710  C CG  . PRO A 1 91  ? -3.949  0.997   2.955   1.00 91.38 91  A 1 
ATOM 711  C CD  . PRO A 1 91  ? -3.275  0.280   4.119   1.00 92.45 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? -4.271  -3.180  3.226   1.00 93.04 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? -4.294  -4.625  2.991   1.00 92.80 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? -5.055  -5.373  4.098   1.00 92.42 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? -5.929  -6.198  3.818   1.00 91.99 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? -2.849  -5.128  2.874   1.00 92.51 92  A 1 
ATOM 717  N N   . ARG A 1 93  ? -4.794  -5.035  5.368   1.00 93.73 93  A 1 
ATOM 718  C CA  . ARG A 1 93  ? -5.526  -5.574  6.527   1.00 92.91 93  A 1 
ATOM 719  C C   . ARG A 1 93  ? -7.014  -5.252  6.446   1.00 92.33 93  A 1 
ATOM 720  O O   . ARG A 1 93  ? -7.833  -6.140  6.683   1.00 90.99 93  A 1 
ATOM 721  C CB  . ARG A 1 93  ? -4.935  -5.031  7.836   1.00 92.17 93  A 1 
ATOM 722  C CG  . ARG A 1 93  ? -3.565  -5.656  8.156   1.00 84.91 93  A 1 
ATOM 723  C CD  . ARG A 1 93  ? -3.006  -5.062  9.452   1.00 79.78 93  A 1 
ATOM 724  N NE  . ARG A 1 93  ? -1.703  -5.665  9.801   1.00 70.12 93  A 1 
ATOM 725  C CZ  . ARG A 1 93  ? -0.952  -5.360  10.848  1.00 62.72 93  A 1 
ATOM 726  N NH1 . ARG A 1 93  ? -1.306  -4.465  11.727  1.00 57.27 93  A 1 
ATOM 727  N NH2 . ARG A 1 93  ? 0.189   -5.960  11.028  1.00 52.62 93  A 1 
ATOM 728  N N   . LEU A 1 94  ? -7.371  -4.023  6.062   1.00 91.64 94  A 1 
ATOM 729  C CA  . LEU A 1 94  ? -8.759  -3.599  5.903   1.00 91.40 94  A 1 
ATOM 730  C C   . LEU A 1 94  ? -9.473  -4.393  4.805   1.00 90.66 94  A 1 
ATOM 731  O O   . LEU A 1 94  ? -10.577 -4.884  5.041   1.00 90.50 94  A 1 
ATOM 732  C CB  . LEU A 1 94  ? -8.793  -2.085  5.654   1.00 91.46 94  A 1 
ATOM 733  C CG  . LEU A 1 94  ? -10.216 -1.493  5.610   1.00 88.45 94  A 1 
ATOM 734  C CD1 . LEU A 1 94  ? -10.148 -0.013  5.956   1.00 81.21 94  A 1 
ATOM 735  C CD2 . LEU A 1 94  ? -10.874 -1.598  4.225   1.00 80.50 94  A 1 
ATOM 736  N N   . ILE A 1 95  ? -8.869  -4.573  3.627   1.00 91.58 95  A 1 
ATOM 737  C CA  . ILE A 1 95  ? -9.448  -5.379  2.538   1.00 90.64 95  A 1 
ATOM 738  C C   . ILE A 1 95  ? -9.702  -6.813  3.026   1.00 89.30 95  A 1 
ATOM 739  O O   . ILE A 1 95  ? -10.796 -7.349  2.831   1.00 88.41 95  A 1 
ATOM 740  C CB  . ILE A 1 95  ? -8.539  -5.342  1.284   1.00 91.14 95  A 1 
ATOM 741  C CG1 . ILE A 1 95  ? -8.515  -3.924  0.667   1.00 90.81 95  A 1 
ATOM 742  C CG2 . ILE A 1 95  ? -9.022  -6.352  0.220   1.00 90.81 95  A 1 
ATOM 743  C CD1 . ILE A 1 95  ? -7.365  -3.708  -0.327  1.00 88.12 95  A 1 
ATOM 744  N N   . LYS A 1 96  ? -8.742  -7.421  3.726   1.00 90.84 96  A 1 
ATOM 745  C CA  . LYS A 1 96  ? -8.870  -8.779  4.275   1.00 89.40 96  A 1 
ATOM 746  C C   . LYS A 1 96  ? -9.938  -8.876  5.374   1.00 88.24 96  A 1 
ATOM 747  O O   . LYS A 1 96  ? -10.682 -9.857  5.422   1.00 86.65 96  A 1 
ATOM 748  C CB  . LYS A 1 96  ? -7.486  -9.240  4.760   1.00 88.43 96  A 1 
ATOM 749  C CG  . LYS A 1 96  ? -7.434  -10.742 5.092   1.00 83.34 96  A 1 
ATOM 750  C CD  . LYS A 1 96  ? -5.977  -11.193 5.274   1.00 79.21 96  A 1 
ATOM 751  C CE  . LYS A 1 96  ? -5.850  -12.706 5.485   1.00 72.46 96  A 1 
ATOM 752  N NZ  . LYS A 1 96  ? -4.437  -13.163 5.334   1.00 65.17 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? -10.050 -7.883  6.247   1.00 88.43 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? -11.086 -7.806  7.286   1.00 87.30 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? -12.484 -7.665  6.663   1.00 87.21 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? -13.398 -8.425  6.988   1.00 85.66 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? -10.756 -6.629  8.233   1.00 85.79 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? -11.690 -6.539  9.454   1.00 73.09 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? -11.387 -5.334  10.381  1.00 68.39 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? -12.286 -4.973  11.168  1.00 61.64 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? -10.274 -4.747  10.332  1.00 62.80 97  A 1 
ATOM 762  N N   . PHE A 1 98  ? -12.635 -6.750  5.698   1.00 87.68 98  A 1 
ATOM 763  C CA  . PHE A 1 98  ? -13.910 -6.485  5.036   1.00 86.33 98  A 1 
ATOM 764  C C   . PHE A 1 98  ? -14.412 -7.705  4.249   1.00 84.54 98  A 1 
ATOM 765  O O   . PHE A 1 98  ? -15.590 -8.055  4.328   1.00 80.99 98  A 1 
ATOM 766  C CB  . PHE A 1 98  ? -13.755 -5.261  4.130   1.00 86.51 98  A 1 
ATOM 767  C CG  . PHE A 1 98  ? -15.076 -4.680  3.666   1.00 86.70 98  A 1 
ATOM 768  C CD1 . PHE A 1 98  ? -15.722 -5.190  2.527   1.00 83.25 98  A 1 
ATOM 769  C CD2 . PHE A 1 98  ? -15.665 -3.623  4.386   1.00 83.37 98  A 1 
ATOM 770  C CE1 . PHE A 1 98  ? -16.946 -4.639  2.105   1.00 81.60 98  A 1 
ATOM 771  C CE2 . PHE A 1 98  ? -16.886 -3.072  3.963   1.00 81.57 98  A 1 
ATOM 772  C CZ  . PHE A 1 98  ? -17.527 -3.578  2.821   1.00 82.77 98  A 1 
ATOM 773  N N   . THR A 1 99  ? -13.527 -8.397  3.529   1.00 86.29 99  A 1 
ATOM 774  C CA  . THR A 1 99  ? -13.886 -9.597  2.752   1.00 83.51 99  A 1 
ATOM 775  C C   . THR A 1 99  ? -14.305 -10.774 3.636   1.00 81.65 99  A 1 
ATOM 776  O O   . THR A 1 99  ? -15.204 -11.523 3.245   1.00 78.56 99  A 1 
ATOM 777  C CB  . THR A 1 99  ? -12.742 -10.047 1.832   1.00 81.83 99  A 1 
ATOM 778  O OG1 . THR A 1 99  ? -11.543 -10.172 2.554   1.00 72.76 99  A 1 
ATOM 779  C CG2 . THR A 1 99  ? -12.504 -9.076  0.681   1.00 71.03 99  A 1 
ATOM 780  N N   . LYS A 1 100 ? -13.734 -10.927 4.836   1.00 83.78 100 A 1 
ATOM 781  C CA  . LYS A 1 100 ? -14.152 -11.938 5.823   1.00 82.97 100 A 1 
ATOM 782  C C   . LYS A 1 100 ? -15.545 -11.655 6.396   1.00 81.06 100 A 1 
ATOM 783  O O   . LYS A 1 100 ? -16.308 -12.591 6.619   1.00 74.08 100 A 1 
ATOM 784  C CB  . LYS A 1 100 ? -13.131 -12.021 6.968   1.00 80.78 100 A 1 
ATOM 785  C CG  . LYS A 1 100 ? -11.840 -12.749 6.566   1.00 73.13 100 A 1 
ATOM 786  C CD  . LYS A 1 100 ? -10.853 -12.730 7.741   1.00 70.14 100 A 1 
ATOM 787  C CE  . LYS A 1 100 ? -9.567  -13.480 7.388   1.00 60.97 100 A 1 
ATOM 788  N NZ  . LYS A 1 100 ? -8.648  -13.572 8.552   1.00 54.95 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? -15.886 -10.387 6.617   1.00 77.90 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? -17.189 -9.977  7.158   1.00 74.89 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? -18.351 -10.030 6.157   1.00 75.39 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? -19.512 -9.932  6.552   1.00 71.20 101 A 1 
ATOM 793  N N   . VAL A 1 102 ? -18.071 -10.188 4.864   1.00 74.75 102 A 1 
ATOM 794  C CA  . VAL A 1 102 ? -19.078 -10.162 3.800   1.00 72.30 102 A 1 
ATOM 795  C C   . VAL A 1 102 ? -19.385 -11.576 3.306   1.00 71.60 102 A 1 
ATOM 796  O O   . VAL A 1 102 ? -18.535 -12.267 2.738   1.00 66.90 102 A 1 
ATOM 797  C CB  . VAL A 1 102 ? -18.639 -9.217  2.664   1.00 68.46 102 A 1 
ATOM 798  C CG1 . VAL A 1 102 ? -19.568 -9.296  1.448   1.00 62.19 102 A 1 
ATOM 799  C CG2 . VAL A 1 102 ? -18.659 -7.757  3.143   1.00 64.19 102 A 1 
ATOM 800  N N   . LYS A 1 103 ? -20.652 -11.990 3.457   1.00 72.89 103 A 1 
ATOM 801  C CA  . LYS A 1 103 ? -21.191 -13.189 2.805   1.00 71.91 103 A 1 
ATOM 802  C C   . LYS A 1 103 ? -21.561 -12.862 1.347   1.00 72.00 103 A 1 
ATOM 803  O O   . LYS A 1 103 ? -22.205 -11.841 1.096   1.00 65.70 103 A 1 
ATOM 804  C CB  . LYS A 1 103 ? -22.393 -13.754 3.593   1.00 66.53 103 A 1 
ATOM 805  C CG  . LYS A 1 103 ? -22.005 -14.253 4.999   1.00 59.29 103 A 1 
ATOM 806  C CD  . LYS A 1 103 ? -23.194 -14.920 5.714   1.00 53.51 103 A 1 
ATOM 807  C CE  . LYS A 1 103 ? -22.782 -15.419 7.106   1.00 47.86 103 A 1 
ATOM 808  N NZ  . LYS A 1 103 ? -23.894 -16.110 7.815   1.00 40.39 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? -21.163 -13.729 0.409   1.00 70.60 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? -21.432 -13.602 -1.030  1.00 70.19 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? -20.311 -12.921 -1.826  1.00 72.56 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? -19.216 -12.695 -1.299  1.00 66.50 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? -20.602 -12.585 -3.086  1.00 72.30 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? -19.588 -12.191 -4.085  1.00 73.08 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? -19.285 -10.685 -4.109  1.00 75.08 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? -18.332 -10.243 -4.749  1.00 70.08 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? -20.041 -12.684 -5.469  1.00 66.93 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? -20.317 -14.188 -5.455  1.00 59.17 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? -19.532 -14.908 -4.797  1.00 53.55 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? -21.384 -14.570 -5.974  1.00 54.34 105 A 1 
ATOM 821  N N   . ALA A 1 106 ? -20.062 -9.874  -3.386  1.00 74.92 106 A 1 
ATOM 822  C CA  . ALA A 1 106 ? -19.883 -8.423  -3.370  1.00 75.39 106 A 1 
ATOM 823  C C   . ALA A 1 106 ? -18.778 -7.996  -2.384  1.00 78.74 106 A 1 
ATOM 824  O O   . ALA A 1 106 ? -19.056 -7.429  -1.317  1.00 74.75 106 A 1 
ATOM 825  C CB  . ALA A 1 106 ? -21.242 -7.761  -3.147  1.00 69.73 106 A 1 
ATOM 826  N N   . LYS A 1 107 ? -17.530 -8.297  -2.731  1.00 82.18 107 A 1 
ATOM 827  C CA  . LYS A 1 107 ? -16.311 -8.046  -1.950  1.00 84.20 107 A 1 
ATOM 828  C C   . LYS A 1 107 ? -15.365 -7.128  -2.728  1.00 86.61 107 A 1 
ATOM 829  O O   . LYS A 1 107 ? -15.277 -7.271  -3.944  1.00 84.37 107 A 1 
ATOM 830  C CB  . LYS A 1 107 ? -15.627 -9.387  -1.635  1.00 79.79 107 A 1 
ATOM 831  C CG  . LYS A 1 107 ? -16.491 -10.279 -0.732  1.00 75.78 107 A 1 
ATOM 832  C CD  . LYS A 1 107 ? -15.814 -11.624 -0.469  1.00 73.16 107 A 1 
ATOM 833  C CE  . LYS A 1 107 ? -16.737 -12.485 0.395   1.00 66.61 107 A 1 
ATOM 834  N NZ  . LYS A 1 107 ? -16.161 -13.821 0.671   1.00 59.69 107 A 1 
ATOM 835  N N   . PRO A 1 108 ? -14.661 -6.199  -2.059  1.00 88.24 108 A 1 
ATOM 836  C CA  . PRO A 1 108 ? -13.561 -5.492  -2.694  1.00 88.83 108 A 1 
ATOM 837  C C   . PRO A 1 108 ? -12.388 -6.459  -2.899  1.00 89.59 108 A 1 
ATOM 838  O O   . PRO A 1 108 ? -12.160 -7.355  -2.079  1.00 88.40 108 A 1 
ATOM 839  C CB  . PRO A 1 108 ? -13.208 -4.354  -1.735  1.00 87.64 108 A 1 
ATOM 840  C CG  . PRO A 1 108 ? -13.531 -4.946  -0.362  1.00 86.70 108 A 1 
ATOM 841  C CD  . PRO A 1 108 ? -14.706 -5.883  -0.636  1.00 89.12 108 A 1 
ATOM 842  N N   . SER A 1 109 ? -11.617 -6.252  -3.959  1.00 89.97 109 A 1 
ATOM 843  C CA  . SER A 1 109 ? -10.398 -7.015  -4.229  1.00 90.92 109 A 1 
ATOM 844  C C   . SER A 1 109 ? -9.211  -6.080  -4.459  1.00 92.39 109 A 1 
ATOM 845  O O   . SER A 1 109 ? -9.362  -4.968  -4.965  1.00 91.49 109 A 1 
ATOM 846  C CB  . SER A 1 109 ? -10.613 -7.987  -5.399  1.00 87.97 109 A 1 
ATOM 847  O OG  . SER A 1 109 ? -10.952 -7.301  -6.581  1.00 77.44 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? -8.021  -6.505  -4.057  1.00 90.62 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? -6.790  -5.796  -4.392  1.00 91.69 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? -6.541  -5.905  -5.900  1.00 91.54 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? -6.629  -6.992  -6.461  1.00 90.69 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? -5.627  -6.393  -3.581  1.00 91.40 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? -4.261  -5.739  -3.868  1.00 91.31 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? -4.199  -4.294  -3.368  1.00 88.91 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? -3.153  -6.531  -3.184  1.00 89.01 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? -6.198  -4.785  -6.540  1.00 92.39 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? -5.755  -4.737  -7.940  1.00 92.20 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? -4.253  -4.502  -8.034  1.00 92.39 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? -3.562  -5.175  -8.782  1.00 90.55 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? -6.507  -3.626  -8.683  1.00 90.87 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? -8.012  -3.912  -8.737  1.00 89.22 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? -8.789  -2.755  -9.365  1.00 88.07 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? -8.449  -2.597  -10.844 1.00 82.39 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? -9.281  -1.539  -11.432 1.00 77.13 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? -3.761  -3.528  -7.270  1.00 93.25 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? -2.345  -3.211  -7.153  1.00 93.71 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? -2.095  -2.364  -5.898  1.00 93.98 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? -3.027  -1.795  -5.324  1.00 93.38 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? -1.891  -2.467  -8.414  1.00 93.07 112 A 1 
ATOM 870  N N   . ALA A 1 113 ? -0.833  -2.240  -5.501  1.00 92.64 113 A 1 
ATOM 871  C CA  . ALA A 1 113 ? -0.403  -1.300  -4.479  1.00 92.44 113 A 1 
ATOM 872  C C   . ALA A 1 113 ? 0.941   -0.664  -4.838  1.00 92.01 113 A 1 
ATOM 873  O O   . ALA A 1 113 ? 1.766   -1.283  -5.501  1.00 91.08 113 A 1 
ATOM 874  C CB  . ALA A 1 113 ? -0.354  -2.020  -3.129  1.00 92.22 113 A 1 
ATOM 875  N N   . TYR A 1 114 ? 1.158   0.561   -4.375  1.00 91.70 114 A 1 
ATOM 876  C CA  . TYR A 1 114 ? 2.455   1.225   -4.334  1.00 91.07 114 A 1 
ATOM 877  C C   . TYR A 1 114 ? 2.807   1.474   -2.871  1.00 90.33 114 A 1 
ATOM 878  O O   . TYR A 1 114 ? 2.117   2.230   -2.184  1.00 89.43 114 A 1 
ATOM 879  C CB  . TYR A 1 114 ? 2.401   2.524   -5.132  1.00 90.56 114 A 1 
ATOM 880  C CG  . TYR A 1 114 ? 3.719   3.271   -5.139  1.00 89.62 114 A 1 
ATOM 881  C CD1 . TYR A 1 114 ? 3.879   4.446   -4.375  1.00 86.17 114 A 1 
ATOM 882  C CD2 . TYR A 1 114 ? 4.789   2.789   -5.913  1.00 85.94 114 A 1 
ATOM 883  C CE1 . TYR A 1 114 ? 5.096   5.150   -4.411  1.00 84.24 114 A 1 
ATOM 884  C CE2 . TYR A 1 114 ? 6.008   3.487   -5.950  1.00 83.78 114 A 1 
ATOM 885  C CZ  . TYR A 1 114 ? 6.159   4.673   -5.207  1.00 85.84 114 A 1 
ATOM 886  O OH  . TYR A 1 114 ? 7.334   5.367   -5.268  1.00 84.27 114 A 1 
ATOM 887  N N   . VAL A 1 115 ? 3.823   0.788   -2.367  1.00 88.77 115 A 1 
ATOM 888  C CA  . VAL A 1 115 ? 4.209   0.787   -0.952  1.00 88.20 115 A 1 
ATOM 889  C C   . VAL A 1 115 ? 5.726   0.779   -0.854  1.00 85.85 115 A 1 
ATOM 890  O O   . VAL A 1 115 ? 6.370   -0.069  -1.465  1.00 83.09 115 A 1 
ATOM 891  C CB  . VAL A 1 115 ? 3.618   -0.432  -0.214  1.00 88.11 115 A 1 
ATOM 892  C CG1 . VAL A 1 115 ? 3.974   -0.400  1.272   1.00 81.91 115 A 1 
ATOM 893  C CG2 . VAL A 1 115 ? 2.093   -0.481  -0.311  1.00 82.35 115 A 1 
ATOM 894  N N   . GLN A 1 116 ? 6.297   1.701   -0.072  1.00 84.16 116 A 1 
ATOM 895  C CA  . GLN A 1 116 ? 7.748   1.825   0.126   1.00 81.34 116 A 1 
ATOM 896  C C   . GLN A 1 116 ? 8.533   1.870   -1.200  1.00 80.97 116 A 1 
ATOM 897  O O   . GLN A 1 116 ? 9.555   1.205   -1.341  1.00 77.35 116 A 1 
ATOM 898  C CB  . GLN A 1 116 ? 8.255   0.705   1.055   1.00 77.95 116 A 1 
ATOM 899  C CG  . GLN A 1 116 ? 7.663   0.770   2.469   1.00 72.99 116 A 1 
ATOM 900  C CD  . GLN A 1 116 ? 8.129   -0.402  3.333   1.00 69.57 116 A 1 
ATOM 901  O OE1 . GLN A 1 116 ? 8.508   -1.453  2.864   1.00 64.18 116 A 1 
ATOM 902  N NE2 . GLN A 1 116 ? 8.104   -0.271  4.642   1.00 61.89 116 A 1 
ATOM 903  N N   . GLU A 1 117 ? 8.015   2.644   -2.172  1.00 80.57 117 A 1 
ATOM 904  C CA  . GLU A 1 117 ? 8.601   2.800   -3.516  1.00 80.91 117 A 1 
ATOM 905  C C   . GLU A 1 117 ? 8.596   1.524   -4.383  1.00 82.62 117 A 1 
ATOM 906  O O   . GLU A 1 117 ? 9.161   1.503   -5.469  1.00 80.04 117 A 1 
ATOM 907  C CB  . GLU A 1 117 ? 9.986   3.468   -3.434  1.00 78.56 117 A 1 
ATOM 908  C CG  . GLU A 1 117 ? 9.928   4.855   -2.773  1.00 73.29 117 A 1 
ATOM 909  C CD  . GLU A 1 117 ? 11.296  5.345   -2.278  1.00 67.07 117 A 1 
ATOM 910  O OE1 . GLU A 1 117 ? 11.287  6.121   -1.291  1.00 60.45 117 A 1 
ATOM 911  O OE2 . GLU A 1 117 ? 12.328  4.870   -2.787  1.00 61.14 117 A 1 
ATOM 912  N N   . CYS A 1 118 ? 7.886   0.471   -3.955  1.00 83.17 118 A 1 
ATOM 913  C CA  . CYS A 1 118 ? 7.735   -0.786  -4.679  1.00 84.74 118 A 1 
ATOM 914  C C   . CYS A 1 118 ? 6.313   -0.945  -5.226  1.00 87.55 118 A 1 
ATOM 915  O O   . CYS A 1 118 ? 5.329   -0.596  -4.568  1.00 86.88 118 A 1 
ATOM 916  C CB  . CYS A 1 118 ? 8.108   -1.949  -3.761  1.00 80.78 118 A 1 
ATOM 917  S SG  . CYS A 1 118 ? 9.863   -1.864  -3.302  1.00 73.03 118 A 1 
ATOM 918  N N   . PHE A 1 119 ? 6.201   -1.527  -6.432  1.00 88.00 119 A 1 
ATOM 919  C CA  . PHE A 1 119 ? 4.931   -1.882  -7.060  1.00 89.39 119 A 1 
ATOM 920  C C   . PHE A 1 119 ? 4.561   -3.334  -6.757  1.00 89.68 119 A 1 
ATOM 921  O O   . PHE A 1 119 ? 5.354   -4.247  -6.965  1.00 87.53 119 A 1 
ATOM 922  C CB  . PHE A 1 119 ? 5.001   -1.641  -8.569  1.00 88.82 119 A 1 
ATOM 923  C CG  . PHE A 1 119 ? 5.191   -0.185  -8.945  1.00 89.01 119 A 1 
ATOM 924  C CD1 . PHE A 1 119 ? 4.092   0.690   -8.942  1.00 86.01 119 A 1 
ATOM 925  C CD2 . PHE A 1 119 ? 6.466   0.299   -9.290  1.00 86.54 119 A 1 
ATOM 926  C CE1 . PHE A 1 119 ? 4.260   2.037   -9.292  1.00 85.09 119 A 1 
ATOM 927  C CE2 . PHE A 1 119 ? 6.639   1.650   -9.637  1.00 85.09 119 A 1 
ATOM 928  C CZ  . PHE A 1 119 ? 5.531   2.520   -9.643  1.00 86.64 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? 3.321   -3.544  -6.327  1.00 89.06 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? 2.719   -4.857  -6.109  1.00 90.12 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? 1.501   -4.967  -7.020  1.00 91.14 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? 0.485   -4.315  -6.776  1.00 89.59 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? 2.339   -5.012  -4.637  1.00 89.27 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? 3.506   -4.929  -3.676  1.00 88.13 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? 4.157   -6.099  -3.245  1.00 84.27 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? 3.952   -3.673  -3.213  1.00 84.82 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? 5.239   -6.023  -2.353  1.00 82.50 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? 5.038   -3.588  -2.327  1.00 82.99 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? 5.681   -4.766  -1.895  1.00 84.58 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? 6.737   -4.685  -1.029  1.00 81.92 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? 1.596   -5.761  -8.092  1.00 89.44 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? 0.547   -5.908  -9.102  1.00 89.31 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -0.165  -7.246  -8.902  1.00 88.25 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? 0.484   -8.285  -8.822  1.00 84.99 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? 1.126   -5.771  -10.528 1.00 88.68 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? 1.989   -4.499  -10.721 1.00 86.66 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? -0.000  -5.807  -11.573 1.00 86.53 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? 1.287   -3.170  -10.427 1.00 78.82 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? -1.499  -7.213  -8.837  1.00 88.90 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? -2.332  -8.406  -8.703  1.00 88.63 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? -2.841  -8.672  -7.283  1.00 89.20 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? -2.305  -8.188  -6.281  1.00 87.40 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? -3.940  -9.437  -7.203  1.00 87.37 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? -4.624  -9.764  -5.951  1.00 86.27 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? -3.829  -10.749 -5.075  1.00 86.83 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? -3.997  -10.752 -3.856  1.00 84.03 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? -6.009  -10.314 -6.294  1.00 84.32 123 A 1 
ATOM 958  N N   . GLU A 1 124 ? -2.944  -11.535 -5.671  1.00 83.89 124 A 1 
ATOM 959  C CA  . GLU A 1 124 ? -2.059  -12.496 -5.018  1.00 84.64 124 A 1 
ATOM 960  C C   . GLU A 1 124 ? -1.093  -11.850 -4.013  1.00 85.88 124 A 1 
ATOM 961  O O   . GLU A 1 124 ? -0.652  -12.499 -3.067  1.00 83.60 124 A 1 
ATOM 962  C CB  . GLU A 1 124 ? -1.283  -13.298 -6.085  1.00 83.35 124 A 1 
ATOM 963  C CG  . GLU A 1 124 ? -0.306  -12.509 -6.983  1.00 74.71 124 A 1 
ATOM 964  C CD  . GLU A 1 124 ? -0.931  -11.821 -8.210  1.00 66.51 124 A 1 
ATOM 965  O OE1 . GLU A 1 124 ? -0.153  -11.417 -9.099  1.00 58.61 124 A 1 
ATOM 966  O OE2 . GLU A 1 124 ? -2.171  -11.656 -8.257  1.00 62.64 124 A 1 
ATOM 967  N N   . ASN A 1 125 ? -0.825  -10.552 -4.149  1.00 87.80 125 A 1 
ATOM 968  C CA  . ASN A 1 125 ? 0.044   -9.816  -3.234  1.00 87.23 125 A 1 
ATOM 969  C C   . ASN A 1 125 ? -0.626  -9.456  -1.900  1.00 87.97 125 A 1 
ATOM 970  O O   . ASN A 1 125 ? 0.047   -8.943  -1.002  1.00 86.70 125 A 1 
ATOM 971  C CB  . ASN A 1 125 ? 0.562   -8.558  -3.942  1.00 86.41 125 A 1 
ATOM 972  C CG  . ASN A 1 125 ? 1.470   -8.909  -5.097  1.00 84.44 125 A 1 
ATOM 973  O OD1 . ASN A 1 125 ? 2.599   -9.314  -4.902  1.00 78.87 125 A 1 
ATOM 974  N ND2 . ASN A 1 125 ? 0.992   -8.775  -6.315  1.00 78.36 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -1.936  -9.685  -1.727  1.00 85.56 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -2.670  -9.242  -0.537  1.00 85.64 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -2.058  -9.792  0.756   1.00 85.62 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -1.849  -9.030  1.701   1.00 84.40 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -4.152  -9.633  -0.664  1.00 85.15 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -5.023  -9.149  0.514   1.00 85.31 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -5.087  -7.626  0.604   1.00 83.14 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -6.452  -9.672  0.354   1.00 82.83 126 A 1 
ATOM 983  N N   . ASP A 1 127 ? -1.748  -11.086 0.818   1.00 84.09 127 A 1 
ATOM 984  C CA  . ASP A 1 127 ? -1.194  -11.706 2.030   1.00 83.49 127 A 1 
ATOM 985  C C   . ASP A 1 127 ? 0.231   -11.228 2.329   1.00 83.82 127 A 1 
ATOM 986  O O   . ASP A 1 127 ? 0.574   -11.000 3.494   1.00 81.97 127 A 1 
ATOM 987  C CB  . ASP A 1 127 ? -1.265  -13.235 1.916   1.00 81.23 127 A 1 
ATOM 988  C CG  . ASP A 1 127 ? -2.688  -13.771 2.130   1.00 75.56 127 A 1 
ATOM 989  O OD1 . ASP A 1 127 ? -3.469  -13.118 2.873   1.00 69.68 127 A 1 
ATOM 990  O OD2 . ASP A 1 127 ? -2.991  -14.875 1.652   1.00 69.62 127 A 1 
ATOM 991  N N   . THR A 1 128 ? 1.041   -10.985 1.292   1.00 84.19 128 A 1 
ATOM 992  C CA  . THR A 1 128 ? 2.364   -10.354 1.431   1.00 83.32 128 A 1 
ATOM 993  C C   . THR A 1 128 ? 2.233   -8.952  2.023   1.00 84.02 128 A 1 
ATOM 994  O O   . THR A 1 128 ? 2.897   -8.630  3.007   1.00 81.99 128 A 1 
ATOM 995  C CB  . THR A 1 128 ? 3.078   -10.287 0.073   1.00 81.94 128 A 1 
ATOM 996  O OG1 . THR A 1 128 ? 3.193   -11.589 -0.453  1.00 76.11 128 A 1 
ATOM 997  C CG2 . THR A 1 128 ? 4.489   -9.712  0.167   1.00 74.73 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 1.313   -8.132  1.494   1.00 83.68 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 1.088   -6.757  1.947   1.00 83.49 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 0.500   -6.686  3.364   1.00 83.13 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 0.827   -5.773  4.115   1.00 83.06 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 0.169   -6.058  0.937   1.00 84.48 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 0.832   -5.770  -0.422  1.00 84.39 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -0.241  -5.389  -1.439  1.00 82.76 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 1.827   -4.609  -0.320  1.00 83.56 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -0.342  -7.644  3.772   1.00 85.05 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -0.879  -7.731  5.144   1.00 83.42 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? 0.236   -7.904  6.173   1.00 82.99 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? 0.154   -7.332  7.266   1.00 80.93 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -1.895  -8.886  5.252   1.00 83.43 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? -2.224  -9.292  6.697   1.00 76.95 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -3.227  -8.489  4.605   1.00 78.85 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? 1.265   -8.676  5.836   1.00 79.61 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? 2.389   -8.993  6.717   1.00 77.53 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? 3.574   -8.033  6.552   1.00 76.67 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? 4.592   -8.204  7.222   1.00 74.67 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? 2.785   -10.455 6.479   1.00 76.28 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? 1.668   -11.412 6.858   1.00 72.97 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? 1.017   -11.296 7.885   1.00 66.56 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? 1.398   -12.393 6.026   1.00 65.86 131 A 1 
ATOM 1021 N N   . LEU A 1 132 ? 3.460   -7.032  5.668   1.00 77.94 132 A 1 
ATOM 1022 C CA  . LEU A 1 132 ? 4.533   -6.077  5.423   1.00 76.71 132 A 1 
ATOM 1023 C C   . LEU A 1 132 ? 4.807   -5.259  6.691   1.00 75.95 132 A 1 
ATOM 1024 O O   . LEU A 1 132 ? 3.894   -4.712  7.317   1.00 73.18 132 A 1 
ATOM 1025 C CB  . LEU A 1 132 ? 4.169   -5.192  4.222   1.00 74.78 132 A 1 
ATOM 1026 C CG  . LEU A 1 132 ? 5.379   -4.456  3.610   1.00 70.18 132 A 1 
ATOM 1027 C CD1 . LEU A 1 132 ? 6.316   -5.416  2.876   1.00 66.95 132 A 1 
ATOM 1028 C CD2 . LEU A 1 132 ? 4.881   -3.428  2.597   1.00 66.83 132 A 1 
ATOM 1029 N N   . LYS A 1 133 ? 6.086   -5.170  7.068   1.00 70.22 133 A 1 
ATOM 1030 C CA  . LYS A 1 133 ? 6.555   -4.325  8.168   1.00 68.67 133 A 1 
ATOM 1031 C C   . LYS A 1 133 ? 6.915   -2.940  7.642   1.00 67.77 133 A 1 
ATOM 1032 O O   . LYS A 1 133 ? 7.369   -2.784  6.505   1.00 64.74 133 A 1 
ATOM 1033 C CB  . LYS A 1 133 ? 7.734   -4.987  8.888   1.00 65.59 133 A 1 
ATOM 1034 C CG  . LYS A 1 133 ? 7.319   -6.284  9.610   1.00 63.98 133 A 1 
ATOM 1035 C CD  . LYS A 1 133 ? 8.496   -6.809  10.439  1.00 61.97 133 A 1 
ATOM 1036 C CE  . LYS A 1 133 ? 8.120   -8.058  11.240  1.00 57.15 133 A 1 
ATOM 1037 N NZ  . LYS A 1 133 ? 9.218   -8.456  12.154  1.00 51.45 133 A 1 
ATOM 1038 N N   . SER A 1 134 ? 6.739   -1.920  8.480   1.00 69.71 134 A 1 
ATOM 1039 C CA  . SER A 1 134 ? 7.209   -0.569  8.188   1.00 68.48 134 A 1 
ATOM 1040 C C   . SER A 1 134 ? 8.742   -0.517  8.141   1.00 69.32 134 A 1 
ATOM 1041 O O   . SER A 1 134 ? 9.425   -1.364  8.724   1.00 67.08 134 A 1 
ATOM 1042 C CB  . SER A 1 134 ? 6.661   0.417   9.224   1.00 64.63 134 A 1 
ATOM 1043 O OG  . SER A 1 134 ? 7.180   0.129   10.503  1.00 59.21 134 A 1 
ATOM 1044 N N   . LYS A 1 135 ? 9.312   0.518   7.500   1.00 65.76 135 A 1 
ATOM 1045 C CA  . LYS A 1 135 ? 10.770  0.753   7.505   1.00 65.12 135 A 1 
ATOM 1046 C C   . LYS A 1 135 ? 11.317  0.814   8.937   1.00 65.92 135 A 1 
ATOM 1047 O O   . LYS A 1 135 ? 12.348  0.216   9.216   1.00 65.45 135 A 1 
ATOM 1048 C CB  . LYS A 1 135 ? 11.133  2.026   6.705   1.00 62.82 135 A 1 
ATOM 1049 C CG  . LYS A 1 135 ? 10.998  1.853   5.173   1.00 58.13 135 A 1 
ATOM 1050 C CD  . LYS A 1 135 ? 11.437  3.102   4.369   1.00 56.00 135 A 1 
ATOM 1051 C CE  . LYS A 1 135 ? 11.318  2.848   2.847   1.00 48.88 135 A 1 
ATOM 1052 N NZ  . LYS A 1 135 ? 11.643  4.023   1.966   1.00 44.92 135 A 1 
ATOM 1053 N N   . ASN A 1 136 ? 10.600  1.459   9.863   1.00 66.18 136 A 1 
ATOM 1054 C CA  . ASN A 1 136 ? 11.019  1.570   11.264  1.00 66.56 136 A 1 
ATOM 1055 C C   . ASN A 1 136 ? 11.010  0.218   11.992  1.00 67.95 136 A 1 
ATOM 1056 O O   . ASN A 1 136 ? 11.942  -0.078  12.734  1.00 66.56 136 A 1 
ATOM 1057 C CB  . ASN A 1 136 ? 10.117  2.581   11.988  1.00 64.56 136 A 1 
ATOM 1058 C CG  . ASN A 1 136 ? 10.304  4.007   11.493  1.00 59.87 136 A 1 
ATOM 1059 O OD1 . ASN A 1 136 ? 11.235  4.342   10.788  1.00 55.05 136 A 1 
ATOM 1060 N ND2 . ASN A 1 136 ? 9.398   4.894   11.849  1.00 53.65 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? 9.996   -0.622  11.767  1.00 70.16 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? 9.954   -1.980  12.327  1.00 72.42 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? 11.089  -2.847  11.768  1.00 73.12 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? 11.741  -3.562  12.527  1.00 72.77 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? 8.608   -2.644  12.015  1.00 71.18 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? 7.442   -2.068  12.839  1.00 66.76 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? 6.089   -2.509  12.261  1.00 63.94 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? 5.261   -3.053  13.014  1.00 58.04 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? 5.875   -2.278  11.042  1.00 60.55 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? 11.375  -2.751  10.462  1.00 73.79 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? 12.494  -3.461  9.845   1.00 73.41 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? 13.844  -2.993  10.404  1.00 74.24 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? 14.699  -3.826  10.689  1.00 74.15 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? 12.453  -3.280  8.321   1.00 71.26 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? 11.301  -4.019  7.614   1.00 66.15 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? 11.259  -3.606  6.143   1.00 61.91 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? 11.475  -5.540  7.683   1.00 61.51 138 A 1 
ATOM 1078 N N   . ILE A 1 139 ? 14.033  -1.687  10.607  1.00 69.98 139 A 1 
ATOM 1079 C CA  . ILE A 1 139 ? 15.247  -1.145  11.237  1.00 71.75 139 A 1 
ATOM 1080 C C   . ILE A 1 139 ? 15.381  -1.665  12.673  1.00 71.99 139 A 1 
ATOM 1081 O O   . ILE A 1 139 ? 16.462  -2.110  13.054  1.00 72.00 139 A 1 
ATOM 1082 C CB  . ILE A 1 139 ? 15.256  0.399   11.177  1.00 70.25 139 A 1 
ATOM 1083 C CG1 . ILE A 1 139 ? 15.460  0.878   9.720   1.00 66.76 139 A 1 
ATOM 1084 C CG2 . ILE A 1 139 ? 16.363  0.992   12.073  1.00 66.11 139 A 1 
ATOM 1085 C CD1 . ILE A 1 139 ? 15.094  2.352   9.499   1.00 59.64 139 A 1 
ATOM 1086 N N   . ALA A 1 140 ? 14.300  -1.664  13.460  1.00 73.99 140 A 1 
ATOM 1087 C CA  . ALA A 1 140 ? 14.311  -2.187  14.829  1.00 75.03 140 A 1 
ATOM 1088 C C   . ALA A 1 140 ? 14.665  -3.687  14.874  1.00 74.48 140 A 1 
ATOM 1089 O O   . ALA A 1 140 ? 15.471  -4.103  15.713  1.00 72.18 140 A 1 
ATOM 1090 C CB  . ALA A 1 140 ? 12.950  -1.910  15.475  1.00 74.21 140 A 1 
ATOM 1091 N N   . ASP A 1 141 ? 14.129  -4.482  13.941  1.00 75.40 141 A 1 
ATOM 1092 C CA  . ASP A 1 141 ? 14.480  -5.896  13.796  1.00 75.26 141 A 1 
ATOM 1093 C C   . ASP A 1 141 ? 15.967  -6.075  13.455  1.00 75.53 141 A 1 
ATOM 1094 O O   . ASP A 1 141 ? 16.653  -6.888  14.074  1.00 74.99 141 A 1 
ATOM 1095 C CB  . ASP A 1 141 ? 13.637  -6.554  12.697  1.00 73.03 141 A 1 
ATOM 1096 C CG  . ASP A 1 141 ? 12.160  -6.788  13.019  1.00 70.22 141 A 1 
ATOM 1097 O OD1 . ASP A 1 141 ? 11.740  -6.798  14.192  1.00 66.40 141 A 1 
ATOM 1098 O OD2 . ASP A 1 141 ? 11.418  -7.087  12.050  1.00 66.79 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? 16.496  -5.290  12.500  1.00 72.49 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? 17.918  -5.326  12.117  1.00 72.06 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? 18.815  -4.952  13.296  1.00 71.36 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? 19.776  -5.669  13.580  1.00 70.11 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? 18.196  -4.418  10.902  1.00 70.41 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? 19.694  -4.242  10.627  1.00 65.28 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? 17.579  -5.006  9.630   1.00 67.48 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? 18.496  -3.877  14.023  1.00 74.93 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? 19.257  -3.458  15.211  1.00 75.24 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? 19.248  -4.554  16.276  1.00 73.50 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? 20.296  -4.891  16.828  1.00 72.20 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? 18.711  -2.128  15.767  1.00 74.51 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? 19.318  -1.766  17.125  1.00 68.75 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? 19.031  -0.975  14.804  1.00 70.63 143 A 1 
ATOM 1113 N N   . SER A 1 144 ? 18.088  -5.172  16.525  1.00 76.23 144 A 1 
ATOM 1114 C CA  . SER A 1 144 ? 17.956  -6.269  17.493  1.00 76.28 144 A 1 
ATOM 1115 C C   . SER A 1 144 ? 18.777  -7.501  17.085  1.00 74.69 144 A 1 
ATOM 1116 O O   . SER A 1 144 ? 19.384  -8.161  17.929  1.00 73.54 144 A 1 
ATOM 1117 C CB  . SER A 1 144 ? 16.488  -6.671  17.641  1.00 75.97 144 A 1 
ATOM 1118 O OG  . SER A 1 144 ? 15.703  -5.568  18.050  1.00 67.46 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? 18.831  -7.803  15.781  1.00 75.60 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? 19.653  -8.889  15.243  1.00 73.89 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? 21.150  -8.584  15.352  1.00 73.23 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? 21.914  -9.464  15.747  1.00 72.52 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? 19.255  -9.159  13.786  1.00 73.20 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? 17.915  -9.904  13.636  1.00 67.14 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? 17.464  -9.839  12.183  1.00 62.99 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? 18.032  -11.376 14.041  1.00 63.16 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? 21.575  -7.351  15.062  1.00 75.28 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? 22.977  -6.924  15.176  1.00 73.52 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? 23.486  -6.961  16.623  1.00 71.98 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? 24.665  -7.221  16.856  1.00 70.41 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? 23.130  -5.510  14.593  1.00 74.34 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? 23.017  -5.427  13.057  1.00 70.67 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? 22.996  -3.962  12.633  1.00 66.00 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? 24.187  -6.110  12.352  1.00 66.32 146 A 1 
ATOM 1135 N N   . GLN A 1 147 ? 22.594  -6.752  17.600  1.00 71.86 147 A 1 
ATOM 1136 C CA  . GLN A 1 147 ? 22.902  -6.894  19.029  1.00 72.76 147 A 1 
ATOM 1137 C C   . GLN A 1 147 ? 22.902  -8.356  19.505  1.00 71.20 147 A 1 
ATOM 1138 O O   . GLN A 1 147 ? 23.307  -8.644  20.635  1.00 67.94 147 A 1 
ATOM 1139 C CB  . GLN A 1 147 ? 21.899  -6.063  19.835  1.00 71.59 147 A 1 
ATOM 1140 C CG  . GLN A 1 147 ? 22.119  -4.552  19.631  1.00 66.26 147 A 1 
ATOM 1141 C CD  . GLN A 1 147 ? 21.065  -3.702  20.344  1.00 62.32 147 A 1 
ATOM 1142 O OE1 . GLN A 1 147 ? 20.098  -4.178  20.915  1.00 57.41 147 A 1 
ATOM 1143 N NE2 . GLN A 1 147 ? 21.227  -2.400  20.344  1.00 55.09 147 A 1 
ATOM 1144 N N   . SER A 1 148 ? 22.441  -9.286  18.672  1.00 69.44 148 A 1 
ATOM 1145 C CA  . SER A 1 148 ? 22.393  -10.715 18.989  1.00 68.95 148 A 1 
ATOM 1146 C C   . SER A 1 148 ? 23.706  -11.425 18.624  1.00 67.83 148 A 1 
ATOM 1147 O O   . SER A 1 148 ? 24.451  -10.960 17.759  1.00 65.35 148 A 1 
ATOM 1148 C CB  . SER A 1 148 ? 21.208  -11.373 18.283  1.00 65.47 148 A 1 
ATOM 1149 O OG  . SER A 1 148 ? 19.990  -10.843 18.767  1.00 58.17 148 A 1 
ATOM 1150 N N   . PRO A 1 149 ? 23.990  -12.598 19.201  1.00 69.96 149 A 1 
ATOM 1151 C CA  . PRO A 1 149 ? 25.150  -13.403 18.815  1.00 70.85 149 A 1 
ATOM 1152 C C   . PRO A 1 149 ? 25.178  -13.702 17.310  1.00 70.31 149 A 1 
ATOM 1153 O O   . PRO A 1 149 ? 24.152  -14.047 16.722  1.00 67.30 149 A 1 
ATOM 1154 C CB  . PRO A 1 149 ? 25.051  -14.691 19.643  1.00 68.35 149 A 1 
ATOM 1155 C CG  . PRO A 1 149 ? 24.221  -14.277 20.856  1.00 66.50 149 A 1 
ATOM 1156 C CD  . PRO A 1 149 ? 23.273  -13.225 20.299  1.00 69.59 149 A 1 
ATOM 1157 N N   . VAL A 1 150 ? 26.365  -13.676 16.692  1.00 66.54 150 A 1 
ATOM 1158 C CA  . VAL A 1 150 ? 26.586  -13.820 15.236  1.00 67.14 150 A 1 
ATOM 1159 C C   . VAL A 1 150 ? 25.855  -15.022 14.611  1.00 67.34 150 A 1 
ATOM 1160 O O   . VAL A 1 150 ? 25.349  -14.928 13.494  1.00 63.51 150 A 1 
ATOM 1161 C CB  . VAL A 1 150 ? 28.100  -13.914 14.948  1.00 65.02 150 A 1 
ATOM 1162 C CG1 . VAL A 1 150 ? 28.426  -14.105 13.463  1.00 57.82 150 A 1 
ATOM 1163 C CG2 . VAL A 1 150 ? 28.831  -12.649 15.419  1.00 59.52 150 A 1 
ATOM 1164 N N   . LYS A 1 151 ? 25.717  -16.141 15.326  1.00 65.56 151 A 1 
ATOM 1165 C CA  . LYS A 1 151 ? 24.983  -17.329 14.847  1.00 67.18 151 A 1 
ATOM 1166 C C   . LYS A 1 151 ? 23.507  -17.037 14.551  1.00 66.39 151 A 1 
ATOM 1167 O O   . LYS A 1 151 ? 22.973  -17.547 13.568  1.00 63.91 151 A 1 
ATOM 1168 C CB  . LYS A 1 151 ? 25.100  -18.478 15.863  1.00 66.13 151 A 1 
ATOM 1169 C CG  . LYS A 1 151 ? 26.512  -19.085 15.897  1.00 61.43 151 A 1 
ATOM 1170 C CD  . LYS A 1 151 ? 26.544  -20.310 16.825  1.00 58.43 151 A 1 
ATOM 1171 C CE  . LYS A 1 151 ? 27.930  -20.952 16.806  1.00 50.83 151 A 1 
ATOM 1172 N NZ  . LYS A 1 151 ? 28.002  -22.157 17.679  1.00 44.64 151 A 1 
ATOM 1173 N N   . ASN A 1 152 ? 22.846  -16.194 15.345  1.00 68.03 152 A 1 
ATOM 1174 C CA  . ASN A 1 152 ? 21.440  -15.827 15.152  1.00 69.41 152 A 1 
ATOM 1175 C C   . ASN A 1 152 ? 21.277  -14.884 13.957  1.00 69.28 152 A 1 
ATOM 1176 O O   . ASN A 1 152 ? 20.303  -15.001 13.213  1.00 68.79 152 A 1 
ATOM 1177 C CB  . ASN A 1 152 ? 20.893  -15.197 16.440  1.00 67.30 152 A 1 
ATOM 1178 C CG  . ASN A 1 152 ? 20.820  -16.167 17.606  1.00 64.24 152 A 1 
ATOM 1179 O OD1 . ASN A 1 152 ? 20.972  -17.367 17.482  1.00 60.17 152 A 1 
ATOM 1180 N ND2 . ASN A 1 152 ? 20.579  -15.655 18.796  1.00 60.01 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 22.250  -14.004 13.723  1.00 67.64 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 22.292  -13.107 12.571  1.00 66.87 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 22.333  -13.893 11.251  1.00 66.28 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 21.525  -13.652 10.357  1.00 64.61 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 23.528  -12.199 12.702  1.00 64.36 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 23.420  -10.938 11.826  1.00 58.52 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 22.771  -9.812  12.614  1.00 55.54 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 24.800  -10.471 11.375  1.00 56.02 153 A 1 
ATOM 1189 N N   . ILE A 1 154 ? 23.217  -14.883 11.144  1.00 67.81 154 A 1 
ATOM 1190 C CA  . ILE A 1 154 ? 23.362  -15.727 9.948   1.00 69.32 154 A 1 
ATOM 1191 C C   . ILE A 1 154 ? 22.071  -16.507 9.674   1.00 68.42 154 A 1 
ATOM 1192 O O   . ILE A 1 154 ? 21.591  -16.522 8.541   1.00 66.16 154 A 1 
ATOM 1193 C CB  . ILE A 1 154 ? 24.585  -16.663 10.092  1.00 68.41 154 A 1 
ATOM 1194 C CG1 . ILE A 1 154 ? 25.887  -15.830 10.142  1.00 65.82 154 A 1 
ATOM 1195 C CG2 . ILE A 1 154 ? 24.648  -17.672 8.928   1.00 64.42 154 A 1 
ATOM 1196 C CD1 . ILE A 1 154 ? 27.128  -16.634 10.552  1.00 58.12 154 A 1 
ATOM 1197 N N   . SER A 1 155 ? 21.465  -17.101 10.695  1.00 70.66 155 A 1 
ATOM 1198 C CA  . SER A 1 155 ? 20.208  -17.848 10.552  1.00 71.17 155 A 1 
ATOM 1199 C C   . SER A 1 155 ? 19.050  -16.956 10.087  1.00 69.69 155 A 1 
ATOM 1200 O O   . SER A 1 155 ? 18.267  -17.359 9.227   1.00 68.45 155 A 1 
ATOM 1201 C CB  . SER A 1 155 ? 19.857  -18.520 11.879  1.00 70.68 155 A 1 
ATOM 1202 O OG  . SER A 1 155 ? 18.761  -19.396 11.710  1.00 63.14 155 A 1 
ATOM 1203 N N   . ALA A 1 156 ? 18.942  -15.731 10.594  1.00 69.89 156 A 1 
ATOM 1204 C CA  . ALA A 1 156 ? 17.914  -14.778 10.180  1.00 69.27 156 A 1 
ATOM 1205 C C   . ALA A 1 156 ? 18.109  -14.315 8.727   1.00 68.98 156 A 1 
ATOM 1206 O O   . ALA A 1 156 ? 17.140  -14.254 7.971   1.00 68.26 156 A 1 
ATOM 1207 C CB  . ALA A 1 156 ? 17.915  -13.603 11.155  1.00 68.51 156 A 1 
ATOM 1208 N N   . LEU A 1 157 ? 19.342  -14.062 8.291   1.00 69.87 157 A 1 
ATOM 1209 C CA  . LEU A 1 157 ? 19.671  -13.671 6.915   1.00 67.99 157 A 1 
ATOM 1210 C C   . LEU A 1 157 ? 19.401  -14.789 5.896   1.00 66.85 157 A 1 
ATOM 1211 O O   . LEU A 1 157 ? 19.061  -14.502 4.750   1.00 64.07 157 A 1 
ATOM 1212 C CB  . LEU A 1 157 ? 21.145  -13.235 6.852   1.00 67.75 157 A 1 
ATOM 1213 C CG  . LEU A 1 157 ? 21.432  -11.882 7.533   1.00 64.80 157 A 1 
ATOM 1214 C CD1 . LEU A 1 157 ? 22.940  -11.672 7.623   1.00 61.56 157 A 1 
ATOM 1215 C CD2 . LEU A 1 157 ? 20.832  -10.711 6.755   1.00 62.34 157 A 1 
ATOM 1216 N N   . GLN A 1 158 ? 19.509  -16.052 6.297   1.00 67.69 158 A 1 
ATOM 1217 C CA  . GLN A 1 158 ? 19.191  -17.209 5.447   1.00 68.07 158 A 1 
ATOM 1218 C C   . GLN A 1 158 ? 17.689  -17.529 5.393   1.00 66.90 158 A 1 
ATOM 1219 O O   . GLN A 1 158 ? 17.251  -18.307 4.545   1.00 63.04 158 A 1 
ATOM 1220 C CB  . GLN A 1 158 ? 19.981  -18.428 5.947   1.00 66.93 158 A 1 
ATOM 1221 C CG  . GLN A 1 158 ? 21.482  -18.293 5.640   1.00 62.95 158 A 1 
ATOM 1222 C CD  . GLN A 1 158 ? 22.296  -19.474 6.176   1.00 59.00 158 A 1 
ATOM 1223 O OE1 . GLN A 1 158 ? 21.858  -20.273 6.986   1.00 55.00 158 A 1 
ATOM 1224 N NE2 . GLN A 1 158 ? 23.523  -19.624 5.734   1.00 52.64 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? 16.867  -16.936 6.265   1.00 66.55 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? 15.417  -17.117 6.259   1.00 68.04 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? 14.737  -16.284 5.163   1.00 66.81 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? 15.320  -15.359 4.596   1.00 62.37 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? 14.845  -16.810 7.647   1.00 65.17 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? 14.772  -15.417 7.872   1.00 60.08 159 A 1 
ATOM 1231 N N   . SER A 1 160 ? 13.454  -16.556 4.893   1.00 62.37 160 A 1 
ATOM 1232 C CA  . SER A 1 160 ? 12.641  -15.776 3.944   1.00 62.48 160 A 1 
ATOM 1233 C C   . SER A 1 160 ? 12.546  -14.281 4.291   1.00 62.10 160 A 1 
ATOM 1234 O O   . SER A 1 160 ? 12.365  -13.451 3.401   1.00 57.20 160 A 1 
ATOM 1235 C CB  . SER A 1 160 ? 11.233  -16.380 3.869   1.00 59.47 160 A 1 
ATOM 1236 O OG  . SER A 1 160 ? 10.663  -16.492 5.162   1.00 54.08 160 A 1 
ATOM 1237 N N   . GLY A 1 161 ? 12.726  -13.911 5.566   1.00 65.52 161 A 1 
ATOM 1238 C CA  . GLY A 1 161 ? 12.836  -12.515 6.005   1.00 66.76 161 A 1 
ATOM 1239 C C   . GLY A 1 161 ? 14.187  -11.860 5.687   1.00 68.28 161 A 1 
ATOM 1240 O O   . GLY A 1 161 ? 14.290  -10.630 5.700   1.00 64.20 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? 15.213  -12.646 5.352   1.00 65.48 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? 16.568  -12.158 5.094   1.00 66.77 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? 16.664  -11.192 3.916   1.00 68.61 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? 17.414  -10.220 3.979   1.00 65.61 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? 15.845  -11.372 2.875   1.00 67.88 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? 15.812  -10.442 1.734   1.00 69.83 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? 15.344  -9.032  2.134   1.00 70.85 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? 15.920  -8.041  1.677   1.00 68.23 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? 14.904  -10.990 0.626   1.00 66.46 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? 15.514  -12.217 -0.071  1.00 60.93 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? 14.666  -12.689 -1.256  1.00 56.70 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? 13.539  -12.277 -1.468  1.00 52.40 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? 15.183  -13.576 -2.079  1.00 49.01 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? 14.342  -8.923  3.010   1.00 67.97 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? 13.867  -7.632  3.511   1.00 70.43 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? 14.932  -6.943  4.386   1.00 72.41 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? 15.154  -5.737  4.262   1.00 69.86 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? 12.556  -7.851  4.278   1.00 67.40 164 A 1 
ATOM 1259 N N   . ILE A 1 165 ? 15.636  -7.706  5.211   1.00 69.84 165 A 1 
ATOM 1260 C CA  . ILE A 1 165 ? 16.754  -7.225  6.037   1.00 71.80 165 A 1 
ATOM 1261 C C   . ILE A 1 165 ? 17.894  -6.702  5.152   1.00 71.51 165 A 1 
ATOM 1262 O O   . ILE A 1 165 ? 18.371  -5.585  5.365   1.00 70.86 165 A 1 
ATOM 1263 C CB  . ILE A 1 165 ? 17.215  -8.345  6.997   1.00 70.61 165 A 1 
ATOM 1264 C CG1 . ILE A 1 165 ? 16.103  -8.633  8.034   1.00 69.26 165 A 1 
ATOM 1265 C CG2 . ILE A 1 165 ? 18.530  -7.973  7.699   1.00 67.79 165 A 1 
ATOM 1266 C CD1 . ILE A 1 165 ? 16.330  -9.904  8.857   1.00 62.66 165 A 1 
ATOM 1267 N N   . MET A 1 166 ? 18.282  -7.447  4.111   1.00 73.98 166 A 1 
ATOM 1268 C CA  . MET A 1 166 ? 19.315  -7.026  3.158   1.00 74.68 166 A 1 
ATOM 1269 C C   . MET A 1 166 ? 18.923  -5.753  2.400   1.00 75.24 166 A 1 
ATOM 1270 O O   . MET A 1 166 ? 19.761  -4.874  2.204   1.00 73.17 166 A 1 
ATOM 1271 C CB  . MET A 1 166 ? 19.603  -8.162  2.163   1.00 72.22 166 A 1 
ATOM 1272 C CG  . MET A 1 166 ? 20.366  -9.332  2.803   1.00 66.67 166 A 1 
ATOM 1273 S SD  . MET A 1 166 ? 22.018  -8.938  3.441   1.00 62.23 166 A 1 
ATOM 1274 C CE  . MET A 1 166 ? 22.908  -8.587  1.909   1.00 54.47 166 A 1 
ATOM 1275 N N   . GLY A 1 167 ? 17.645  -5.609  2.022   1.00 73.93 167 A 1 
ATOM 1276 C CA  . GLY A 1 167 ? 17.133  -4.389  1.396   1.00 74.68 167 A 1 
ATOM 1277 C C   . GLY A 1 167 ? 17.261  -3.157  2.299   1.00 75.78 167 A 1 
ATOM 1278 O O   . GLY A 1 167 ? 17.696  -2.098  1.843   1.00 73.25 167 A 1 
ATOM 1279 N N   . VAL A 1 168 ? 16.954  -3.298  3.591   1.00 73.11 168 A 1 
ATOM 1280 C CA  . VAL A 1 168 ? 17.121  -2.216  4.579   1.00 74.06 168 A 1 
ATOM 1281 C C   . VAL A 1 168 ? 18.599  -1.872  4.782   1.00 74.81 168 A 1 
ATOM 1282 O O   . VAL A 1 168 ? 18.943  -0.688  4.767   1.00 73.97 168 A 1 
ATOM 1283 C CB  . VAL A 1 168 ? 16.445  -2.566  5.916   1.00 72.34 168 A 1 
ATOM 1284 C CG1 . VAL A 1 168 ? 16.744  -1.541  7.015   1.00 67.45 168 A 1 
ATOM 1285 C CG2 . VAL A 1 168 ? 14.924  -2.591  5.739   1.00 68.87 168 A 1 
ATOM 1286 N N   . LEU A 1 169 ? 19.476  -2.862  4.912   1.00 75.28 169 A 1 
ATOM 1287 C CA  . LEU A 1 169 ? 20.919  -2.643  5.066   1.00 74.98 169 A 1 
ATOM 1288 C C   . LEU A 1 169 ? 21.503  -1.882  3.876   1.00 74.21 169 A 1 
ATOM 1289 O O   . LEU A 1 169 ? 22.184  -0.878  4.072   1.00 72.90 169 A 1 
ATOM 1290 C CB  . LEU A 1 169 ? 21.639  -3.990  5.257   1.00 73.90 169 A 1 
ATOM 1291 C CG  . LEU A 1 169 ? 21.412  -4.642  6.634   1.00 71.11 169 A 1 
ATOM 1292 C CD1 . LEU A 1 169 ? 22.018  -6.045  6.634   1.00 66.52 169 A 1 
ATOM 1293 C CD2 . LEU A 1 169 ? 22.053  -3.839  7.762   1.00 66.63 169 A 1 
ATOM 1294 N N   . LYS A 1 170 ? 21.149  -2.277  2.647   1.00 75.84 170 A 1 
ATOM 1295 C CA  . LYS A 1 170 ? 21.582  -1.587  1.431   1.00 76.14 170 A 1 
ATOM 1296 C C   . LYS A 1 170 ? 21.106  -0.130  1.388   1.00 74.99 170 A 1 
ATOM 1297 O O   . LYS A 1 170 ? 21.875  0.767   1.060   1.00 72.99 170 A 1 
ATOM 1298 C CB  . LYS A 1 170 ? 21.098  -2.391  0.221   1.00 75.02 170 A 1 
ATOM 1299 C CG  . LYS A 1 170 ? 21.758  -1.880  -1.056  1.00 70.68 170 A 1 
ATOM 1300 C CD  . LYS A 1 170 ? 21.339  -2.718  -2.265  1.00 68.22 170 A 1 
ATOM 1301 C CE  . LYS A 1 170 ? 22.055  -2.125  -3.472  1.00 61.16 170 A 1 
ATOM 1302 N NZ  . LYS A 1 170 ? 21.656  -2.780  -4.735  1.00 55.95 170 A 1 
ATOM 1303 N N   . THR A 1 171 ? 19.854  0.129   1.799   1.00 74.35 171 A 1 
ATOM 1304 C CA  . THR A 1 171 ? 19.304  1.496   1.874   1.00 74.01 171 A 1 
ATOM 1305 C C   . THR A 1 171 ? 20.025  2.362   2.921   1.00 73.90 171 A 1 
ATOM 1306 O O   . THR A 1 171 ? 20.083  3.583   2.775   1.00 72.27 171 A 1 
ATOM 1307 C CB  . THR A 1 171 ? 17.806  1.463   2.216   1.00 71.86 171 A 1 
ATOM 1308 O OG1 . THR A 1 171 ? 17.086  0.606   1.358   1.00 64.60 171 A 1 
ATOM 1309 C CG2 . THR A 1 171 ? 17.134  2.832   2.088   1.00 63.77 171 A 1 
ATOM 1310 N N   . LEU A 1 172 ? 20.534  1.765   3.997   1.00 75.11 172 A 1 
ATOM 1311 C CA  . LEU A 1 172 ? 21.316  2.460   5.023   1.00 74.26 172 A 1 
ATOM 1312 C C   . LEU A 1 172 ? 22.748  2.751   4.552   1.00 73.37 172 A 1 
ATOM 1313 O O   . LEU A 1 172 ? 23.244  3.837   4.832   1.00 72.38 172 A 1 
ATOM 1314 C CB  . LEU A 1 172 ? 21.312  1.645   6.326   1.00 73.63 172 A 1 
ATOM 1315 C CG  . LEU A 1 172 ? 19.957  1.615   7.064   1.00 70.70 172 A 1 
ATOM 1316 C CD1 . LEU A 1 172 ? 20.012  0.585   8.192   1.00 66.15 172 A 1 
ATOM 1317 C CD2 . LEU A 1 172 ? 19.596  2.968   7.674   1.00 66.49 172 A 1 
ATOM 1318 N N   . GLU A 1 173 ? 23.381  1.841   3.811   1.00 72.95 173 A 1 
ATOM 1319 C CA  . GLU A 1 173 ? 24.698  2.070   3.196   1.00 73.62 173 A 1 
ATOM 1320 C C   . GLU A 1 173 ? 24.666  3.207   2.165   1.00 71.80 173 A 1 
ATOM 1321 O O   . GLU A 1 173 ? 25.542  4.068   2.176   1.00 70.03 173 A 1 
ATOM 1322 C CB  . GLU A 1 173 ? 25.215  0.790   2.515   1.00 72.74 173 A 1 
ATOM 1323 C CG  . GLU A 1 173 ? 25.788  -0.219  3.518   1.00 65.74 173 A 1 
ATOM 1324 C CD  . GLU A 1 173 ? 26.356  -1.480  2.840   1.00 61.58 173 A 1 
ATOM 1325 O OE1 . GLU A 1 173 ? 27.224  -2.128  3.465   1.00 56.29 173 A 1 
ATOM 1326 O OE2 . GLU A 1 173 ? 25.909  -1.822  1.716   1.00 58.70 173 A 1 
ATOM 1327 N N   . GLU A 1 174 ? 23.617  3.280   1.328   1.00 70.19 174 A 1 
ATOM 1328 C CA  . GLU A 1 174 ? 23.458  4.332   0.308   1.00 72.55 174 A 1 
ATOM 1329 C C   . GLU A 1 174 ? 23.208  5.739   0.895   1.00 70.31 174 A 1 
ATOM 1330 O O   . GLU A 1 174 ? 23.237  6.729   0.161   1.00 66.57 174 A 1 
ATOM 1331 C CB  . GLU A 1 174 ? 22.317  3.944   -0.647  1.00 70.96 174 A 1 
ATOM 1332 C CG  . GLU A 1 174 ? 22.681  2.784   -1.589  1.00 65.04 174 A 1 
ATOM 1333 C CD  . GLU A 1 174 ? 21.503  2.281   -2.451  1.00 60.53 174 A 1 
ATOM 1334 O OE1 . GLU A 1 174 ? 21.707  1.303   -3.213  1.00 55.02 174 A 1 
ATOM 1335 O OE2 . GLU A 1 174 ? 20.384  2.837   -2.345  1.00 58.39 174 A 1 
ATOM 1336 N N   . ARG A 1 175 ? 22.925  5.844   2.208   1.00 64.10 175 A 1 
ATOM 1337 C CA  . ARG A 1 175 ? 22.685  7.120   2.905   1.00 62.77 175 A 1 
ATOM 1338 C C   . ARG A 1 175 ? 23.903  7.662   3.661   1.00 58.39 175 A 1 
ATOM 1339 O O   . ARG A 1 175 ? 23.802  8.773   4.186   1.00 54.49 175 A 1 
ATOM 1340 C CB  . ARG A 1 175 ? 21.492  6.981   3.857   1.00 60.47 175 A 1 
ATOM 1341 C CG  . ARG A 1 175 ? 20.161  7.012   3.106   1.00 56.71 175 A 1 
ATOM 1342 C CD  . ARG A 1 175 ? 19.024  6.937   4.126   1.00 55.03 175 A 1 
ATOM 1343 N NE  . ARG A 1 175 ? 17.712  7.074   3.471   1.00 50.07 175 A 1 
ATOM 1344 C CZ  . ARG A 1 175 ? 16.563  7.339   4.077   1.00 47.39 175 A 1 
ATOM 1345 N NH1 . ARG A 1 175 ? 16.493  7.463   5.374   1.00 45.20 175 A 1 
ATOM 1346 N NH2 . ARG A 1 175 ? 15.473  7.484   3.377   1.00 42.74 175 A 1 
ATOM 1347 N N   . ASN A 1 176 ? 24.971  6.898   3.753   1.00 57.78 176 A 1 
ATOM 1348 C CA  . ASN A 1 176 ? 26.251  7.315   4.332   1.00 58.06 176 A 1 
ATOM 1349 C C   . ASN A 1 176 ? 27.227  7.726   3.229   1.00 49.48 176 A 1 
ATOM 1350 O O   . ASN A 1 176 ? 28.034  8.641   3.488   1.00 44.30 176 A 1 
ATOM 1351 C CB  . ASN A 1 176 ? 26.835  6.167   5.173   1.00 53.14 176 A 1 
ATOM 1352 C CG  . ASN A 1 176 ? 26.161  5.950   6.520   1.00 48.15 176 A 1 
ATOM 1353 O OD1 . ASN A 1 176 ? 25.575  6.822   7.140   1.00 46.27 176 A 1 
ATOM 1354 N ND2 . ASN A 1 176 ? 26.281  4.750   7.057   1.00 44.41 176 A 1 
ATOM 1355 O OXT . ASN A 1 176 ? 27.163  7.108   2.143   1.00 43.62 176 A 1 
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