# 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_if03056
#
_entry.id if03056
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PRO 3   
1 n CYS 4   
1 n GLU 5   
1 n GLU 6   
1 n ILE 7   
1 n VAL 8   
1 n ILE 9   
1 n TYR 10  
1 n ASN 11  
1 n PRO 12  
1 n GLN 13  
1 n ALA 14  
1 n PRO 15  
1 n LEU 16  
1 n VAL 17  
1 n ILE 18  
1 n LEU 19  
1 n ILE 20  
1 n GLN 21  
1 n LEU 22  
1 n ARG 23  
1 n ARG 24  
1 n LYS 25  
1 n ALA 26  
1 n MET 27  
1 n LYS 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n GLN 32  
1 n GLN 33  
1 n ASP 34  
1 n VAL 35  
1 n LYS 36  
1 n GLY 37  
1 n LYS 38  
1 n GLY 39  
1 n LYS 40  
1 n LYS 41  
1 n GLY 42  
1 n GLU 43  
1 n LEU 44  
1 n VAL 45  
1 n ASN 46  
1 n VAL 47  
1 n SER 48  
1 n ASP 49  
1 n GLY 50  
1 n TYR 51  
1 n ALA 52  
1 n ARG 53  
1 n ASN 54  
1 n PHE 55  
1 n LEU 56  
1 n LEU 57  
1 n PRO 58  
1 n LYS 59  
1 n LYS 60  
1 n LEU 61  
1 n ALA 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n THR 66  
1 n GLN 67  
1 n GLU 68  
1 n ASN 69  
1 n LEU 70  
1 n THR 71  
1 n VAL 72  
1 n MET 73  
1 n LYS 74  
1 n GLN 75  
1 n GLN 76  
1 n GLU 77  
1 n LYS 78  
1 n ALA 79  
1 n LYS 80  
1 n GLN 81  
1 n GLN 82  
1 n LYS 83  
1 n LEU 84  
1 n GLU 85  
1 n THR 86  
1 n ASP 87  
1 n ILE 88  
1 n ALA 89  
1 n LYS 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n ILE 94  
1 n SER 95  
1 n ALA 96  
1 n LYS 97  
1 n LEU 98  
1 n GLY 99  
1 n ASP 100 
1 n VAL 101 
1 n ILE 102 
1 n VAL 103 
1 n LYS 104 
1 n ILE 105 
1 n ASN 106 
1 n ALA 107 
1 n ARG 108 
1 n GLY 109 
1 n SER 110 
1 n GLY 111 
1 n ASP 112 
1 n GLY 113 
1 n GLY 114 
1 n LYS 115 
1 n LEU 116 
1 n PHE 117 
1 n GLY 118 
1 n GLY 119 
1 n VAL 120 
1 n THR 121 
1 n SER 122 
1 n LYS 123 
1 n GLU 124 
1 n ILE 125 
1 n THR 126 
1 n GLU 127 
1 n GLU 128 
1 n LEU 129 
1 n LYS 130 
1 n LYS 131 
1 n GLN 132 
1 n HIS 133 
1 n GLY 134 
1 n ILE 135 
1 n GLU 136 
1 n ILE 137 
1 n GLU 138 
1 n LYS 139 
1 n ASN 140 
1 n LYS 141 
1 n ILE 142 
1 n VAL 143 
1 n GLN 144 
1 n GLU 145 
1 n GLU 146 
1 n PRO 147 
1 n ILE 148 
1 n LYS 149 
1 n SER 150 
1 n PHE 151 
1 n GLY 152 
1 n SER 153 
1 n TYR 154 
1 n GLU 155 
1 n ILE 156 
1 n LYS 157 
1 n CYS 158 
1 n LYS 159 
1 n LEU 160 
1 n GLY 161 
1 n ASN 162 
1 n GLU 163 
1 n ILE 164 
1 n SER 165 
1 n GLY 166 
1 n VAL 167 
1 n ILE 168 
1 n HIS 169 
1 n VAL 170 
1 n LEU 171 
1 n VAL 172 
1 n ILE 173 
1 n GLU 174 
1 n GLY 175 
1 n LYS 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 04:52:26)"
_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 77.89
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 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   ? -32.071 9.889   32.379  1.00 20.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.743 9.075   33.400  1.00 27.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.129 8.747   32.885  1.00 27.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.967 9.637   32.848  1.00 26.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.847 9.822   34.747  1.00 26.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.607 9.647   35.627  1.00 23.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.682 10.677  37.113  1.00 20.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.286 10.024  38.060  1.00 20.03 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.338 7.533   32.413  1.00 29.22 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -35.668 6.955   32.185  1.00 31.20 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -35.613 5.615   32.918  1.00 30.84 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -34.770 4.791   32.558  1.00 29.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -35.989 6.792   30.678  1.00 29.98 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -35.909 8.147   29.931  1.00 27.86 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -37.394 6.172   30.515  1.00 28.33 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -36.078 8.045   28.407  1.00 27.10 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -36.387 5.421   33.991  1.00 29.87 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -36.405 4.154   34.701  1.00 33.63 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -37.156 3.127   33.852  1.00 33.93 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -38.277 3.368   33.419  1.00 32.95 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -37.080 4.454   36.042  1.00 33.06 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -38.019 5.613   35.719  1.00 33.04 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -37.332 6.356   34.572  1.00 36.27 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? -36.529 1.984   33.581  1.00 31.90 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? -37.233 0.822   33.059  1.00 35.39 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? -38.097 0.266   34.196  1.00 34.98 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? -37.566 -0.269  35.166  1.00 33.52 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? -36.225 -0.227  32.560  1.00 34.70 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? -35.377 0.355   31.061  1.00 30.54 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -39.402 0.431   34.064  1.00 31.81 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -40.372 -0.210  34.944  1.00 35.63 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -40.254 -1.733  34.809  1.00 35.70 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -40.487 -2.314  33.745  1.00 34.44 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -41.789 0.278   34.606  1.00 36.07 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -42.024 1.728   35.065  1.00 31.69 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -43.412 2.271   34.680  1.00 29.36 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -43.933 3.111   35.447  1.00 28.14 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -43.917 1.883   33.602  1.00 31.31 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -39.859 -2.399  35.891  1.00 37.60 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -39.977 -3.845  36.052  1.00 40.11 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -41.463 -4.200  36.165  1.00 39.40 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -42.102 -3.991  37.193  1.00 38.97 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -39.213 -4.321  37.304  1.00 41.15 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -37.695 -4.426  37.089  1.00 37.55 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -36.956 -4.941  38.337  1.00 35.12 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -35.969 -5.698  38.158  1.00 34.44 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -37.354 -4.566  39.460  1.00 35.02 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -42.026 -4.780  35.093  1.00 39.17 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -43.331 -5.431  35.172  1.00 40.90 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -43.125 -6.782  35.865  1.00 40.27 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -42.840 -7.799  35.236  1.00 38.97 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -44.009 -5.534  33.786  1.00 40.86 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -44.163 -4.131  33.145  1.00 37.81 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -45.387 -6.208  33.930  1.00 38.66 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -44.720 -4.154  31.718  1.00 37.31 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -43.252 -6.804  37.190  1.00 41.94 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -43.288 -8.027  37.995  1.00 45.03 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -44.699 -8.605  37.912  1.00 44.63 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -45.601 -8.211  38.644  1.00 43.41 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -42.843 -7.761  39.450  1.00 44.69 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -42.823 -9.065  40.265  1.00 40.23 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -41.428 -7.169  39.504  1.00 39.77 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -44.906 -9.570  37.000  1.00 43.18 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -46.123 -10.384 36.994  1.00 45.73 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -45.948 -11.475 38.051  1.00 45.39 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -45.282 -12.484 37.835  1.00 43.40 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -46.455 -10.939 35.589  1.00 45.03 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -46.548 -9.788  34.554  1.00 42.19 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -47.779 -11.722 35.653  1.00 41.69 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -46.806 -10.253 33.116  1.00 40.38 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? -46.540 -11.264 39.220  1.00 45.07 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? -46.568 -12.227 40.313  1.00 47.68 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? -47.619 -13.299 40.007  1.00 47.81 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? -48.816 -13.037 40.059  1.00 45.32 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? -46.828 -11.475 41.631  1.00 46.23 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? -46.306 -12.176 42.874  1.00 43.46 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? -47.144 -13.018 43.632  1.00 39.93 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? -44.976 -11.957 43.287  1.00 39.54 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? -46.654 -13.634 44.803  1.00 36.36 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? -44.481 -12.573 44.455  1.00 35.88 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? -45.324 -13.408 45.218  1.00 36.82 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? -44.852 -13.995 46.353  1.00 34.79 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -47.189 -14.534 39.693  1.00 44.86 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -48.058 -15.706 39.628  1.00 48.29 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -47.672 -16.678 40.758  1.00 46.94 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -46.601 -17.278 40.695  1.00 44.99 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -47.980 -16.346 38.226  1.00 47.75 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -49.016 -17.443 38.036  1.00 43.24 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -49.761 -17.802 38.939  1.00 40.73 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -49.111 -18.006 36.860  1.00 39.30 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? -48.520 -16.873 41.792  1.00 47.23 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? -48.138 -17.597 43.007  1.00 50.10 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? -48.161 -19.132 42.894  1.00 50.51 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? -48.033 -19.807 43.910  1.00 48.36 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? -49.074 -17.053 44.095  1.00 49.79 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? -50.330 -16.671 43.323  1.00 49.70 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? -49.789 -16.189 41.984  1.00 54.30 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? -48.317 -19.727 41.696  1.00 46.60 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? -48.411 -21.190 41.522  1.00 49.83 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? -47.458 -21.798 40.477  1.00 50.16 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? -47.631 -22.953 40.099  1.00 47.42 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? -49.874 -21.597 41.294  1.00 49.93 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? -50.661 -21.595 42.611  1.00 45.69 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? -52.080 -22.135 42.446  1.00 42.23 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? -52.660 -22.140 41.373  1.00 42.74 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? -52.704 -22.606 43.503  1.00 41.30 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? -46.421 -21.104 40.037  1.00 42.95 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? -45.409 -21.672 39.142  1.00 45.62 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? -44.095 -21.961 39.903  1.00 44.93 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? -43.390 -21.019 40.273  1.00 42.94 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? -45.209 -20.732 37.950  1.00 45.35 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -43.720 -23.246 40.126  1.00 38.48 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -42.384 -23.560 40.610  1.00 42.02 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -41.382 -23.362 39.467  1.00 42.87 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -41.603 -23.825 38.353  1.00 42.02 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -42.468 -25.007 41.108  1.00 41.15 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -43.523 -25.633 40.192  1.00 40.60 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -44.456 -24.472 39.843  1.00 44.97 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -40.260 -22.713 39.763  1.00 40.86 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -39.162 -22.446 38.832  1.00 42.42 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -39.481 -21.467 37.686  1.00 43.51 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -39.546 -21.836 36.510  1.00 41.17 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -38.497 -23.757 38.346  1.00 40.55 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -37.156 -24.081 39.016  1.00 36.64 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -37.318 -24.722 40.373  1.00 32.97 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -36.352 -25.029 38.113  1.00 34.44 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -39.503 -20.185 37.996  1.00 38.07 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -39.102 -19.168 37.014  1.00 39.93 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -37.600 -19.344 36.789  1.00 40.33 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -36.768 -18.769 37.482  1.00 39.11 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -39.469 -17.738 37.468  1.00 38.96 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -39.081 -16.700 36.398  1.00 35.37 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -40.975 -17.616 37.704  1.00 35.90 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -37.260 -20.228 35.838  1.00 37.62 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -35.917 -20.242 35.267  1.00 38.95 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -35.796 -18.897 34.563  1.00 39.57 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -36.258 -18.714 33.438  1.00 38.27 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -35.695 -21.442 34.315  1.00 38.78 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -35.886 -22.779 35.065  1.00 35.56 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -34.277 -21.377 33.711  1.00 35.52 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -35.825 -24.021 34.170  1.00 33.33 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -35.221 -17.948 35.263  1.00 39.59 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -34.725 -16.727 34.669  1.00 40.38 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -33.588 -17.141 33.727  1.00 40.78 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -32.412 -17.130 34.095  1.00 39.10 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -34.289 -15.762 35.798  1.00 38.04 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -34.146 -14.306 35.316  1.00 34.22 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -35.471 -13.557 35.491  1.00 32.01 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -33.087 -13.552 36.124  1.00 33.39 19  A 1 
ATOM 150  N N   . ILE A 1 20  ? -33.952 -17.592 32.516  1.00 42.44 20  A 1 
ATOM 151  C CA  . ILE A 1 20  ? -33.008 -17.761 31.419  1.00 42.11 20  A 1 
ATOM 152  C C   . ILE A 1 20  ? -32.604 -16.337 31.051  1.00 41.73 20  A 1 
ATOM 153  O O   . ILE A 1 20  ? -33.108 -15.736 30.109  1.00 40.34 20  A 1 
ATOM 154  C CB  . ILE A 1 20  ? -33.592 -18.575 30.235  1.00 40.92 20  A 1 
ATOM 155  C CG1 . ILE A 1 20  ? -34.069 -19.971 30.687  1.00 38.41 20  A 1 
ATOM 156  C CG2 . ILE A 1 20  ? -32.520 -18.732 29.132  1.00 39.04 20  A 1 
ATOM 157  C CD1 . ILE A 1 20  ? -34.809 -20.774 29.603  1.00 37.16 20  A 1 
ATOM 158  N N   . GLN A 1 21  ? -31.699 -15.787 31.833  1.00 40.00 21  A 1 
ATOM 159  C CA  . GLN A 1 21  ? -30.815 -14.753 31.346  1.00 39.44 21  A 1 
ATOM 160  C C   . GLN A 1 21  ? -30.098 -15.381 30.158  1.00 41.05 21  A 1 
ATOM 161  O O   . GLN A 1 21  ? -29.096 -16.086 30.301  1.00 38.65 21  A 1 
ATOM 162  C CB  . GLN A 1 21  ? -29.822 -14.301 32.438  1.00 37.12 21  A 1 
ATOM 163  C CG  . GLN A 1 21  ? -30.391 -13.196 33.344  1.00 33.90 21  A 1 
ATOM 164  C CD  . GLN A 1 21  ? -29.410 -12.760 34.429  1.00 30.37 21  A 1 
ATOM 165  O OE1 . GLN A 1 21  ? -28.472 -13.458 34.786  1.00 29.70 21  A 1 
ATOM 166  N NE2 . GLN A 1 21  ? -29.587 -11.592 35.009  1.00 28.45 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -30.657 -15.156 28.962  1.00 47.69 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -29.955 -15.320 27.706  1.00 47.64 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -28.760 -14.371 27.772  1.00 48.40 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -28.784 -13.267 27.235  1.00 44.88 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -30.908 -14.991 26.533  1.00 43.73 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -31.901 -16.115 26.186  1.00 40.61 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -33.048 -15.556 25.339  1.00 38.03 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -31.222 -17.225 25.372  1.00 38.26 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -27.711 -14.799 28.482  1.00 51.07 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -26.377 -14.239 28.335  1.00 52.58 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -26.080 -14.394 26.857  1.00 54.40 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -25.730 -15.484 26.403  1.00 49.88 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -25.334 -14.974 29.202  1.00 47.35 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -25.242 -14.427 30.637  1.00 40.71 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -24.059 -15.078 31.370  1.00 36.67 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -23.769 -14.413 32.661  1.00 33.41 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -22.705 -14.605 33.430  1.00 30.76 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -21.772 -15.470 33.126  1.00 28.20 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -22.555 -13.927 34.535  1.00 27.86 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? -26.311 -13.328 26.095  1.00 60.89 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? -25.851 -13.226 24.716  1.00 63.49 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? -24.346 -13.449 24.778  1.00 65.55 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? -23.603 -12.530 25.115  1.00 60.07 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? -26.212 -11.854 24.118  1.00 57.44 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? -27.717 -11.698 23.846  1.00 49.47 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? -28.006 -10.306 23.260  1.00 45.66 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? -29.441 -10.117 22.969  1.00 42.06 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? -30.066 -8.962  22.780  1.00 38.29 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? -29.444 -7.818  22.828  1.00 35.40 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? -31.352 -8.935  22.536  1.00 35.03 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -23.922 -14.704 24.564  1.00 77.92 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -22.500 -15.032 24.535  1.00 81.64 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -21.906 -14.210 23.403  1.00 85.08 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -22.292 -14.366 22.241  1.00 82.67 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -22.258 -16.541 24.374  1.00 73.03 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -22.465 -17.307 25.694  1.00 60.86 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -22.110 -18.798 25.527  1.00 56.39 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -22.253 -19.547 26.860  1.00 49.21 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -21.924 -20.997 26.730  1.00 42.21 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -21.064 -13.296 23.764  1.00 84.04 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -20.287 -12.528 22.815  1.00 85.81 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -19.029 -13.332 22.475  1.00 86.94 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -18.385 -13.891 23.365  1.00 82.66 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -20.002 -11.155 23.420  1.00 79.22 26  A 1 
ATOM 211  N N   . MET A 1 27  ? -18.714 -13.424 21.194  1.00 87.02 27  A 1 
ATOM 212  C CA  . MET A 1 27  ? -17.562 -14.149 20.683  1.00 89.49 27  A 1 
ATOM 213  C C   . MET A 1 27  ? -16.633 -13.181 19.957  1.00 91.98 27  A 1 
ATOM 214  O O   . MET A 1 27  ? -17.078 -12.353 19.162  1.00 89.97 27  A 1 
ATOM 215  C CB  . MET A 1 27  ? -18.039 -15.303 19.794  1.00 85.13 27  A 1 
ATOM 216  C CG  . MET A 1 27  ? -16.876 -16.193 19.357  1.00 76.59 27  A 1 
ATOM 217  S SD  . MET A 1 27  ? -17.375 -17.830 18.773  1.00 75.09 27  A 1 
ATOM 218  C CE  . MET A 1 27  ? -18.236 -17.418 17.250  1.00 66.06 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? -15.351 -13.299 20.238  1.00 90.19 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? -14.311 -12.531 19.550  1.00 91.09 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? -13.944 -13.237 18.248  1.00 92.74 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? -13.604 -14.421 18.256  1.00 91.66 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? -13.092 -12.332 20.458  1.00 89.23 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? -13.403 -11.427 21.662  1.00 83.95 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? -12.152 -11.221 22.528  1.00 81.29 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? -12.483 -10.328 23.727  1.00 74.53 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? -11.302 -10.098 24.600  1.00 67.63 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? -14.020 -12.516 17.148  1.00 91.70 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? -13.661 -13.006 15.815  1.00 92.15 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? -12.732 -12.015 15.129  1.00 92.49 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? -12.803 -10.813 15.368  1.00 91.39 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? -14.897 -13.299 14.941  1.00 91.74 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? -15.804 -14.363 15.579  1.00 87.08 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? -15.739 -12.055 14.644  1.00 86.82 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -11.878 -12.539 14.265  1.00 92.50 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -10.987 -11.750 13.414  1.00 91.21 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -11.616 -11.693 12.028  1.00 91.95 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -11.878 -12.737 11.428  1.00 91.26 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? -9.581  -12.382 13.375  1.00 89.71 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? -8.954  -12.453 14.789  1.00 85.34 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? -8.683  -11.580 12.425  1.00 85.15 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? -7.777  -13.428 14.870  1.00 79.77 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -11.865 -10.503 11.508  1.00 91.50 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -12.437 -10.326 10.176  1.00 91.42 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -11.387 -10.620 9.096   1.00 91.16 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -10.280 -10.094 9.129   1.00 89.80 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -13.016 -8.909  10.042  1.00 91.49 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -14.185 -8.589  10.999  1.00 91.02 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -14.647 -7.149  10.778  1.00 85.23 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -15.396 -9.500  10.771  1.00 85.38 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? -11.739 -11.459 8.118   1.00 91.93 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? -10.885 -11.715 6.948   1.00 90.31 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? -11.201 -10.788 5.767   1.00 90.84 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? -10.387 -10.641 4.854   1.00 88.09 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? -10.996 -13.176 6.505   1.00 88.46 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? -10.351 -14.139 7.513   1.00 82.57 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? -9.904  -15.434 6.850   1.00 79.86 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? -10.369 -15.832 5.795   1.00 72.61 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? -8.950  -16.138 7.417   1.00 69.90 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? -12.378 -10.193 5.780   1.00 91.26 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? -12.839 -9.228  4.790   1.00 91.48 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? -13.536 -8.060  5.490   1.00 92.50 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? -14.003 -8.197  6.619   1.00 89.93 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? -13.795 -9.901  3.792   1.00 90.00 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? -13.115 -11.008 2.966   1.00 83.72 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? -14.031 -11.583 1.890   1.00 82.68 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? -15.163 -11.177 1.696   1.00 76.83 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? -13.576 -12.560 1.132   1.00 71.99 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? -13.637 -6.942  4.797   1.00 91.36 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? -14.337 -5.771  5.312   1.00 91.06 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? -15.839 -6.051  5.422   1.00 91.26 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? -16.505 -6.403  4.444   1.00 88.47 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? -14.073 -4.550  4.418   1.00 88.50 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? -12.587 -4.188  4.341   1.00 82.90 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? -11.918 -4.230  5.399   1.00 75.51 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? -12.115 -3.904  3.221   1.00 76.29 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -16.393 -5.889  6.611   1.00 90.27 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -17.825 -6.059  6.870   1.00 89.72 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -18.414 -4.702  7.233   1.00 90.66 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -18.112 -4.132  8.282   1.00 87.74 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -18.093 -7.126  7.953   1.00 88.21 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -19.601 -7.329  8.155   1.00 79.99 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -17.505 -8.488  7.552   1.00 80.13 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -19.290 -4.197  6.368   1.00 91.58 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -19.954 -2.902  6.555   1.00 90.65 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -20.621 -2.820  7.932   1.00 90.56 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -21.442 -3.667  8.282   1.00 86.63 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -20.979 -2.636  5.435   1.00 88.77 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -20.325 -2.420  4.061   1.00 80.22 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -21.371 -2.025  3.008   1.00 75.81 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -20.714 -1.775  1.645   1.00 70.05 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -21.697 -1.348  0.616   1.00 60.28 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -20.248 -1.820  8.706   1.00 90.57 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -20.777 -1.561  10.047  1.00 89.12 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -20.257 -2.480  11.164  1.00 89.45 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -20.756 -2.388  12.285  1.00 86.15 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? -19.293 -3.375  10.881  1.00 89.06 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? -18.681 -4.256  11.891  1.00 87.83 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? -17.181 -4.050  12.042  1.00 89.55 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? -16.704 -4.119  13.166  1.00 82.30 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? -19.019 -5.731  11.598  1.00 86.41 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? -20.514 -6.065  11.715  1.00 83.45 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? -21.066 -5.826  13.132  1.00 80.01 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? -22.553 -6.192  13.201  1.00 76.41 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? -23.132 -5.805  14.512  1.00 67.44 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? -16.461 -3.802  10.960  1.00 89.70 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? -15.027 -3.519  11.017  1.00 90.14 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? -14.319 -3.809  9.701   1.00 92.05 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? -14.940 -4.261  8.727   1.00 89.62 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? -13.020 -3.551  9.685   1.00 89.04 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? -12.130 -3.770  8.542   1.00 88.77 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? -11.479 -5.152  8.595   1.00 89.47 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? -11.429 -5.813  9.636   1.00 86.77 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? -11.084 -2.648  8.470   1.00 86.35 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? -11.730 -1.282  8.179   1.00 81.09 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? -10.659 -0.193  8.057   1.00 76.03 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? -11.320 1.163   7.773   1.00 69.11 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? -10.318 2.253   7.701   1.00 60.13 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? -10.954 -5.584  7.462   1.00 89.33 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? -10.140 -6.796  7.362   1.00 88.40 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? -8.975  -6.769  8.364   1.00 88.16 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? -8.208  -5.810  8.393   1.00 83.68 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? -9.640  -6.932  5.919   1.00 85.90 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? -8.726  -8.144  5.745   1.00 81.38 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? -8.361  -8.329  4.276   1.00 80.14 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? -7.482  -9.577  4.141   1.00 73.40 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? -7.267  -9.924  2.722   1.00 67.79 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? -8.824  -7.854  9.110   1.00 87.68 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? -7.777  -8.004  10.120  1.00 85.43 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? -8.123  -7.411  11.489  1.00 86.40 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? -7.329  -7.537  12.414  1.00 84.08 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? -9.290  -6.813  11.655  1.00 87.76 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? -9.711  -6.255  12.939  1.00 89.06 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? -10.331 -7.329  13.839  1.00 91.24 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? -11.077 -8.210  13.388  1.00 90.50 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? -10.657 -5.075  12.680  1.00 86.97 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? -10.877 -4.201  13.917  1.00 78.17 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? -11.767 -2.982  13.617  1.00 76.40 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? -12.130 -2.291  14.586  1.00 69.58 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? -12.094 -2.747  12.425  1.00 68.25 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -10.023 -7.270  15.128  1.00 88.63 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -10.630 -8.123  16.145  1.00 89.30 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -11.925 -7.476  16.637  1.00 90.61 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -11.898 -6.458  17.322  1.00 89.00 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -9.607  -8.400  17.261  1.00 87.70 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -10.107 -9.428  18.298  1.00 81.56 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -8.922  -10.189 18.883  1.00 75.33 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -10.828 -8.766  19.483  1.00 73.65 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? -13.051 -8.101  16.321  1.00 92.21 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? -14.384 -7.577  16.632  1.00 92.63 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? -15.124 -8.526  17.566  1.00 93.46 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? -15.078 -9.749  17.423  1.00 92.36 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? -15.180 -7.284  15.344  1.00 91.62 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? -16.535 -6.636  15.652  1.00 83.81 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? -14.414 -6.312  14.439  1.00 83.26 45  A 1 
ATOM 356  N N   . ASN A 1 46  ? -15.830 -7.956  18.530  1.00 92.91 46  A 1 
ATOM 357  C CA  . ASN A 1 46  ? -16.714 -8.698  19.417  1.00 92.65 46  A 1 
ATOM 358  C C   . ASN A 1 46  ? -18.130 -8.735  18.822  1.00 92.67 46  A 1 
ATOM 359  O O   . ASN A 1 46  ? -18.769 -7.697  18.656  1.00 90.75 46  A 1 
ATOM 360  C CB  . ASN A 1 46  ? -16.657 -8.056  20.810  1.00 90.72 46  A 1 
ATOM 361  C CG  . ASN A 1 46  ? -17.274 -8.946  21.871  1.00 83.92 46  A 1 
ATOM 362  O OD1 . ASN A 1 46  ? -17.579 -10.105 21.657  1.00 75.23 46  A 1 
ATOM 363  N ND2 . ASN A 1 46  ? -17.434 -8.443  23.074  1.00 74.88 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? -18.617 -9.932  18.491  1.00 92.79 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? -19.936 -10.145 17.882  1.00 92.68 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? -20.730 -11.191 18.667  1.00 92.70 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? -20.165 -11.979 19.423  1.00 91.12 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? -19.836 -10.523 16.390  1.00 91.72 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? -19.185 -9.398  15.566  1.00 86.05 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? -19.066 -11.821 16.154  1.00 86.71 47  A 1 
ATOM 371  N N   . SER A 1 48  ? -22.044 -11.225 18.486  1.00 92.46 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? -22.870 -12.274 19.091  1.00 91.49 48  A 1 
ATOM 373  C C   . SER A 1 48  ? -22.520 -13.654 18.520  1.00 91.45 48  A 1 
ATOM 374  O O   . SER A 1 48  ? -22.299 -13.786 17.315  1.00 89.74 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? -24.362 -11.959 18.919  1.00 88.96 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? -24.714 -11.858 17.550  1.00 76.38 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -22.509 -14.693 19.359  1.00 92.62 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -22.154 -16.075 18.969  1.00 92.47 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -23.001 -16.571 17.782  1.00 92.78 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -22.470 -17.099 16.807  1.00 91.20 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -22.324 -16.986 20.203  1.00 90.11 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -21.845 -18.431 19.969  1.00 83.32 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -20.654 -18.637 19.660  1.00 77.00 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -22.651 -19.372 20.121  1.00 78.07 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -24.316 -16.301 17.784  1.00 92.09 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -25.211 -16.661 16.674  1.00 91.49 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -24.844 -15.978 15.351  1.00 92.15 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -24.841 -16.624 14.302  1.00 90.57 50  A 1 
ATOM 389  N N   . TYR A 1 51  ? -24.476 -14.703 15.372  1.00 89.93 51  A 1 
ATOM 390  C CA  . TYR A 1 51  ? -24.064 -13.987 14.159  1.00 90.65 51  A 1 
ATOM 391  C C   . TYR A 1 51  ? -22.720 -14.498 13.622  1.00 92.45 51  A 1 
ATOM 392  O O   . TYR A 1 51  ? -22.556 -14.677 12.415  1.00 91.97 51  A 1 
ATOM 393  C CB  . TYR A 1 51  ? -24.010 -12.484 14.445  1.00 90.06 51  A 1 
ATOM 394  C CG  . TYR A 1 51  ? -23.638 -11.641 13.235  1.00 89.05 51  A 1 
ATOM 395  C CD1 . TYR A 1 51  ? -22.351 -11.078 13.131  1.00 84.29 51  A 1 
ATOM 396  C CD2 . TYR A 1 51  ? -24.576 -11.438 12.204  1.00 85.19 51  A 1 
ATOM 397  C CE1 . TYR A 1 51  ? -22.007 -10.301 12.004  1.00 84.70 51  A 1 
ATOM 398  C CE2 . TYR A 1 51  ? -24.235 -10.666 11.072  1.00 84.31 51  A 1 
ATOM 399  C CZ  . TYR A 1 51  ? -22.950 -10.094 10.977  1.00 87.22 51  A 1 
ATOM 400  O OH  . TYR A 1 51  ? -22.618 -9.346  9.888   1.00 84.90 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? -21.782 -14.790 14.514  1.00 92.66 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? -20.497 -15.350 14.115  1.00 92.55 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? -20.653 -16.734 13.463  1.00 93.40 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? -20.157 -16.946 12.356  1.00 92.81 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? -19.585 -15.386 15.341  1.00 91.84 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? -21.389 -17.657 14.105  1.00 93.59 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? -21.558 -19.041 13.624  1.00 92.78 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? -22.429 -19.148 12.379  1.00 93.79 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? -22.114 -19.939 11.497  1.00 92.26 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? -22.150 -19.916 14.735  1.00 90.26 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? -21.170 -20.128 15.891  1.00 85.82 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? -21.834 -21.017 16.936  1.00 80.35 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? -21.016 -21.077 18.158  1.00 75.03 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? -20.394 -22.106 18.687  1.00 69.71 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? -20.413 -23.309 18.173  1.00 63.15 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? -19.744 -21.906 19.792  1.00 64.16 53  A 1 
ATOM 417  N N   . ASN A 1 54  ? -23.506 -18.360 12.297  1.00 93.60 54  A 1 
ATOM 418  C CA  . ASN A 1 54  ? -24.485 -18.503 11.216  1.00 93.68 54  A 1 
ATOM 419  C C   . ASN A 1 54  ? -24.160 -17.644 9.989   1.00 94.03 54  A 1 
ATOM 420  O O   . ASN A 1 54  ? -24.629 -17.947 8.893   1.00 91.35 54  A 1 
ATOM 421  C CB  . ASN A 1 54  ? -25.889 -18.189 11.767  1.00 92.30 54  A 1 
ATOM 422  C CG  . ASN A 1 54  ? -26.332 -19.161 12.857  1.00 90.56 54  A 1 
ATOM 423  O OD1 . ASN A 1 54  ? -25.840 -20.264 12.996  1.00 81.72 54  A 1 
ATOM 424  N ND2 . ASN A 1 54  ? -27.286 -18.783 13.675  1.00 83.18 54  A 1 
ATOM 425  N N   . PHE A 1 55  ? -23.395 -16.581 10.145  1.00 93.42 55  A 1 
ATOM 426  C CA  . PHE A 1 55  ? -23.136 -15.646 9.053   1.00 92.81 55  A 1 
ATOM 427  C C   . PHE A 1 55  ? -21.646 -15.488 8.726   1.00 94.27 55  A 1 
ATOM 428  O O   . PHE A 1 55  ? -21.259 -15.673 7.574   1.00 93.09 55  A 1 
ATOM 429  C CB  . PHE A 1 55  ? -23.806 -14.303 9.371   1.00 91.69 55  A 1 
ATOM 430  C CG  . PHE A 1 55  ? -23.777 -13.322 8.217   1.00 88.86 55  A 1 
ATOM 431  C CD1 . PHE A 1 55  ? -22.769 -12.343 8.133   1.00 82.37 55  A 1 
ATOM 432  C CD2 . PHE A 1 55  ? -24.764 -13.391 7.214   1.00 83.38 55  A 1 
ATOM 433  C CE1 . PHE A 1 55  ? -22.752 -11.438 7.055   1.00 79.75 55  A 1 
ATOM 434  C CE2 . PHE A 1 55  ? -24.749 -12.484 6.136   1.00 81.08 55  A 1 
ATOM 435  C CZ  . PHE A 1 55  ? -23.740 -11.505 6.059   1.00 82.79 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? -20.814 -15.163 9.707   1.00 92.42 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? -19.410 -14.819 9.450   1.00 92.45 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? -18.542 -16.045 9.132   1.00 93.77 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? -17.785 -16.017 8.163   1.00 93.16 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? -18.838 -14.035 10.647  1.00 92.18 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? -19.472 -12.652 10.894  1.00 91.47 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? -18.874 -12.042 12.166  1.00 86.24 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? -19.203 -11.679 9.737   1.00 85.87 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -18.667 -17.124 9.918   1.00 92.80 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -17.848 -18.331 9.748   1.00 92.13 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -18.211 -19.124 8.477   1.00 93.55 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -17.292 -19.423 7.709   1.00 92.33 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -17.897 -19.205 11.019  1.00 90.81 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -17.308 -18.556 12.285  1.00 88.28 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -17.595 -19.458 13.492  1.00 80.07 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -15.796 -18.352 12.180  1.00 79.58 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -19.508 -19.402 8.162   1.00 94.45 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -19.862 -20.140 6.943   1.00 94.07 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -19.471 -19.402 5.665   1.00 94.08 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -19.060 -20.018 4.686   1.00 91.78 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -21.380 -20.356 7.008   1.00 93.15 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -21.696 -20.242 8.490   1.00 91.48 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -20.703 -19.189 8.964   1.00 94.34 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? -19.549 -18.075 5.678   1.00 94.48 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? -19.157 -17.223 4.545   1.00 94.07 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? -17.647 -16.953 4.473   1.00 94.81 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? -17.221 -16.215 3.586   1.00 92.91 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? -19.979 -15.922 4.554   1.00 93.84 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? -21.468 -16.189 4.300   1.00 91.41 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? -22.232 -14.869 4.147   1.00 86.56 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? -23.701 -15.159 3.834   1.00 81.65 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? -24.461 -13.923 3.543   1.00 71.81 59  A 1 
ATOM 468  N N   . LYS A 1 60  ? -16.854 -17.525 5.377   1.00 93.34 60  A 1 
ATOM 469  C CA  . LYS A 1 60  ? -15.400 -17.293 5.483   1.00 93.15 60  A 1 
ATOM 470  C C   . LYS A 1 60  ? -15.018 -15.806 5.628   1.00 93.85 60  A 1 
ATOM 471  O O   . LYS A 1 60  ? -13.912 -15.409 5.272   1.00 91.65 60  A 1 
ATOM 472  C CB  . LYS A 1 60  ? -14.646 -17.986 4.330   1.00 92.00 60  A 1 
ATOM 473  C CG  . LYS A 1 60  ? -14.905 -19.497 4.248   1.00 90.29 60  A 1 
ATOM 474  C CD  . LYS A 1 60  ? -14.102 -20.103 3.088   1.00 85.05 60  A 1 
ATOM 475  C CE  . LYS A 1 60  ? -14.347 -21.611 3.004   1.00 81.13 60  A 1 
ATOM 476  N NZ  . LYS A 1 60  ? -13.616 -22.234 1.875   1.00 70.80 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? -15.936 -14.993 6.148   1.00 93.29 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? -15.717 -13.561 6.377   1.00 92.98 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? -14.924 -13.290 7.661   1.00 94.11 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? -14.343 -12.220 7.806   1.00 92.40 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? -17.077 -12.842 6.442   1.00 92.56 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? -17.892 -12.870 5.139   1.00 90.72 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? -19.271 -12.252 5.386   1.00 84.53 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? -17.217 -12.088 4.014   1.00 84.67 61  A 1 
ATOM 485  N N   . ALA A 1 62  ? -14.917 -14.243 8.585   1.00 93.68 62  A 1 
ATOM 486  C CA  . ALA A 1 62  ? -14.194 -14.134 9.840   1.00 92.97 62  A 1 
ATOM 487  C C   . ALA A 1 62  ? -13.656 -15.493 10.301  1.00 93.06 62  A 1 
ATOM 488  O O   . ALA A 1 62  ? -14.173 -16.543 9.922   1.00 91.48 62  A 1 
ATOM 489  C CB  . ALA A 1 62  ? -15.117 -13.513 10.895  1.00 91.96 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? -12.644 -15.459 11.150  1.00 93.07 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? -12.060 -16.615 11.842  1.00 91.80 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? -12.180 -16.395 13.348  1.00 92.30 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? -12.139 -15.260 13.818  1.00 91.05 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? -10.607 -16.847 11.396  1.00 89.81 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? -9.978  -18.073 12.061  1.00 80.43 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? -10.543 -17.103 9.888   1.00 80.58 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? -12.344 -17.475 14.108  1.00 92.09 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? -12.364 -17.399 15.568  1.00 91.24 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? -11.053 -16.801 16.092  1.00 91.08 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? -9.970  -17.180 15.640  1.00 88.33 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? -12.589 -18.805 16.156  1.00 89.45 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? -13.957 -19.423 15.816  1.00 83.84 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? -14.033 -20.855 16.348  1.00 78.98 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? -15.099 -18.625 16.431  1.00 76.72 64  A 1 
ATOM 505  N N   . ALA A 1 65  ? -11.159 -15.912 17.055  1.00 90.80 65  A 1 
ATOM 506  C CA  . ALA A 1 65  ? -9.999  -15.324 17.716  1.00 89.06 65  A 1 
ATOM 507  C C   . ALA A 1 65  ? -9.381  -16.305 18.728  1.00 88.67 65  A 1 
ATOM 508  O O   . ALA A 1 65  ? -9.422  -16.087 19.939  1.00 84.70 65  A 1 
ATOM 509  C CB  . ALA A 1 65  ? -10.403 -13.982 18.333  1.00 87.31 65  A 1 
ATOM 510  N N   . THR A 1 66  ? -8.851  -17.429 18.231  1.00 87.39 66  A 1 
ATOM 511  C CA  . THR A 1 66  ? -8.026  -18.354 19.017  1.00 84.72 66  A 1 
ATOM 512  C C   . THR A 1 66  ? -6.618  -17.779 19.198  1.00 84.70 66  A 1 
ATOM 513  O O   . THR A 1 66  ? -6.172  -16.947 18.401  1.00 81.78 66  A 1 
ATOM 514  C CB  . THR A 1 66  ? -7.970  -19.754 18.383  1.00 82.20 66  A 1 
ATOM 515  O OG1 . THR A 1 66  ? -7.443  -19.686 17.078  1.00 75.59 66  A 1 
ATOM 516  C CG2 . THR A 1 66  ? -9.353  -20.396 18.293  1.00 73.06 66  A 1 
ATOM 517  N N   . GLN A 1 67  ? -5.909  -18.225 20.230  1.00 86.07 67  A 1 
ATOM 518  C CA  . GLN A 1 67  ? -4.528  -17.771 20.461  1.00 85.42 67  A 1 
ATOM 519  C C   . GLN A 1 67  ? -3.626  -18.041 19.249  1.00 85.84 67  A 1 
ATOM 520  O O   . GLN A 1 67  ? -2.846  -17.175 18.866  1.00 82.85 67  A 1 
ATOM 521  C CB  . GLN A 1 67  ? -3.954  -18.433 21.720  1.00 84.25 67  A 1 
ATOM 522  C CG  . GLN A 1 67  ? -4.599  -17.891 23.012  1.00 76.87 67  A 1 
ATOM 523  C CD  . GLN A 1 67  ? -3.925  -18.434 24.276  1.00 70.92 67  A 1 
ATOM 524  O OE1 . GLN A 1 67  ? -3.079  -19.307 24.245  1.00 66.15 67  A 1 
ATOM 525  N NE2 . GLN A 1 67  ? -4.268  -17.936 25.440  1.00 60.40 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -3.820  -19.187 18.583  1.00 82.73 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -3.083  -19.559 17.369  1.00 79.99 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -3.323  -18.578 16.216  1.00 79.51 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -2.385  -18.075 15.602  1.00 74.88 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -3.514  -20.966 16.941  1.00 78.89 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -3.159  -22.032 17.988  1.00 72.73 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -3.736  -23.414 17.649  1.00 67.79 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -3.478  -24.336 18.448  1.00 66.10 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -4.488  -23.511 16.654  1.00 63.78 68  A 1 
ATOM 535  N N   . ASN A 1 69  ? -4.591  -18.222 15.960  1.00 81.58 69  A 1 
ATOM 536  C CA  . ASN A 1 69  ? -4.913  -17.273 14.890  1.00 79.06 69  A 1 
ATOM 537  C C   . ASN A 1 69  ? -4.388  -15.859 15.197  1.00 80.89 69  A 1 
ATOM 538  O O   . ASN A 1 69  ? -3.965  -15.141 14.293  1.00 79.19 69  A 1 
ATOM 539  C CB  . ASN A 1 69  ? -6.431  -17.280 14.662  1.00 76.59 69  A 1 
ATOM 540  C CG  . ASN A 1 69  ? -6.931  -18.573 14.036  1.00 71.11 69  A 1 
ATOM 541  O OD1 . ASN A 1 69  ? -6.233  -19.280 13.336  1.00 66.01 69  A 1 
ATOM 542  N ND2 . ASN A 1 69  ? -8.181  -18.917 14.242  1.00 63.50 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? -4.372  -15.479 16.476  1.00 81.34 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? -3.774  -14.215 16.913  1.00 80.74 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? -2.251  -14.203 16.731  1.00 83.36 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? -1.697  -13.175 16.339  1.00 81.08 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? -4.133  -13.955 18.386  1.00 79.62 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? -5.609  -13.597 18.640  1.00 72.67 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? -5.879  -13.580 20.145  1.00 67.67 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? -5.955  -12.213 18.085  1.00 66.28 70  A 1 
ATOM 551  N N   . THR A 1 71  ? -1.564  -15.324 16.999  1.00 86.19 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? -0.113  -15.405 16.776  1.00 86.23 71  A 1 
ATOM 553  C C   . THR A 1 71  ? 0.232   -15.370 15.294  1.00 86.67 71  A 1 
ATOM 554  O O   . THR A 1 71  ? 1.129   -14.617 14.913  1.00 86.16 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? 0.539   -16.628 17.438  1.00 86.82 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? -0.070  -17.821 17.048  1.00 77.30 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? 0.479   -16.559 18.965  1.00 75.96 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -0.536  -16.082 14.453  1.00 86.11 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -0.365  -16.044 12.990  1.00 83.41 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -0.585  -14.627 12.451  1.00 84.45 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? 0.226   -14.141 11.661  1.00 83.57 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? -1.306  -17.056 12.306  1.00 82.05 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? -1.255  -16.946 10.774  1.00 75.35 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? -0.920  -18.493 12.671  1.00 76.23 72  A 1 
ATOM 565  N N   . MET A 1 73  ? -1.630  -13.929 12.906  1.00 82.39 73  A 1 
ATOM 566  C CA  . MET A 1 73  ? -1.847  -12.524 12.535  1.00 79.72 73  A 1 
ATOM 567  C C   . MET A 1 73  ? -0.673  -11.633 12.922  1.00 81.66 73  A 1 
ATOM 568  O O   . MET A 1 73  ? -0.169  -10.897 12.083  1.00 81.76 73  A 1 
ATOM 569  C CB  . MET A 1 73  ? -3.108  -11.973 13.197  1.00 76.89 73  A 1 
ATOM 570  C CG  . MET A 1 73  ? -4.326  -12.092 12.296  1.00 68.31 73  A 1 
ATOM 571  S SD  . MET A 1 73  ? -5.762  -11.223 12.966  1.00 64.27 73  A 1 
ATOM 572  C CE  . MET A 1 73  ? -5.215  -9.502  12.906  1.00 56.85 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? -0.216  -11.728 14.174  1.00 82.81 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? 0.927   -10.934 14.647  1.00 83.45 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? 2.198   -11.226 13.851  1.00 87.45 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? 2.965   -10.308 13.581  1.00 88.29 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? 1.170   -11.195 16.135  1.00 80.87 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? 0.124   -10.513 17.026  1.00 72.67 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? 0.385   -10.851 18.495  1.00 70.32 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? -0.652  -10.160 19.383  1.00 64.46 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? -0.399  -10.408 20.823  1.00 56.51 74  A 1 
ATOM 582  N N   . GLN A 1 75  ? 2.421   -12.482 13.471  1.00 85.89 75  A 1 
ATOM 583  C CA  . GLN A 1 75  ? 3.554   -12.856 12.623  1.00 85.96 75  A 1 
ATOM 584  C C   . GLN A 1 75  ? 3.431   -12.256 11.220  1.00 87.38 75  A 1 
ATOM 585  O O   . GLN A 1 75  ? 4.402   -11.703 10.707  1.00 87.24 75  A 1 
ATOM 586  C CB  . GLN A 1 75  ? 3.664   -14.380 12.538  1.00 86.49 75  A 1 
ATOM 587  C CG  . GLN A 1 75  ? 4.215   -15.012 13.832  1.00 80.52 75  A 1 
ATOM 588  C CD  . GLN A 1 75  ? 4.203   -16.540 13.776  1.00 78.44 75  A 1 
ATOM 589  O OE1 . GLN A 1 75  ? 3.727   -17.147 12.829  1.00 75.43 75  A 1 
ATOM 590  N NE2 . GLN A 1 75  ? 4.719   -17.216 14.771  1.00 71.48 75  A 1 
ATOM 591  N N   . GLN A 1 76  ? 2.239   -12.311 10.619  1.00 86.58 76  A 1 
ATOM 592  C CA  . GLN A 1 76  ? 1.997   -11.711 9.305   1.00 84.39 76  A 1 
ATOM 593  C C   . GLN A 1 76  ? 2.131   -10.186 9.329   1.00 87.01 76  A 1 
ATOM 594  O O   . GLN A 1 76  ? 2.685   -9.610  8.392   1.00 86.68 76  A 1 
ATOM 595  C CB  . GLN A 1 76  ? 0.602   -12.090 8.805   1.00 81.73 76  A 1 
ATOM 596  C CG  . GLN A 1 76  ? 0.512   -13.565 8.380   1.00 73.50 76  A 1 
ATOM 597  C CD  . GLN A 1 76  ? -0.878  -13.931 7.865   1.00 70.85 76  A 1 
ATOM 598  O OE1 . GLN A 1 76  ? -1.783  -13.113 7.776   1.00 67.38 76  A 1 
ATOM 599  N NE2 . GLN A 1 76  ? -1.094  -15.168 7.480   1.00 62.78 76  A 1 
ATOM 600  N N   . GLU A 1 77  ? 1.645   -9.534  10.379  1.00 87.28 77  A 1 
ATOM 601  C CA  . GLU A 1 77  ? 1.814   -8.090  10.559  1.00 85.53 77  A 1 
ATOM 602  C C   . GLU A 1 77  ? 3.282   -7.712  10.734  1.00 87.91 77  A 1 
ATOM 603  O O   . GLU A 1 77  ? 3.760   -6.832  10.026  1.00 87.16 77  A 1 
ATOM 604  C CB  . GLU A 1 77  ? 0.999   -7.596  11.753  1.00 82.52 77  A 1 
ATOM 605  C CG  . GLU A 1 77  ? -0.493  -7.529  11.412  1.00 72.62 77  A 1 
ATOM 606  C CD  . GLU A 1 77  ? -1.344  -7.027  12.586  1.00 69.24 77  A 1 
ATOM 607  O OE1 . GLU A 1 77  ? -2.512  -6.689  12.311  1.00 63.70 77  A 1 
ATOM 608  O OE2 . GLU A 1 77  ? -0.840  -7.029  13.731  1.00 62.04 77  A 1 
ATOM 609  N N   . LYS A 1 78  ? 4.019   -8.438  11.585  1.00 89.35 78  A 1 
ATOM 610  C CA  . LYS A 1 78  ? 5.464   -8.233  11.744  1.00 89.37 78  A 1 
ATOM 611  C C   . LYS A 1 78  ? 6.217   -8.444  10.435  1.00 90.56 78  A 1 
ATOM 612  O O   . LYS A 1 78  ? 7.055   -7.623  10.081  1.00 89.92 78  A 1 
ATOM 613  C CB  . LYS A 1 78  ? 6.021   -9.166  12.822  1.00 88.28 78  A 1 
ATOM 614  C CG  . LYS A 1 78  ? 5.663   -8.690  14.233  1.00 81.34 78  A 1 
ATOM 615  C CD  . LYS A 1 78  ? 6.260   -9.649  15.262  1.00 78.76 78  A 1 
ATOM 616  C CE  . LYS A 1 78  ? 5.962   -9.159  16.682  1.00 72.80 78  A 1 
ATOM 617  N NZ  . LYS A 1 78  ? 6.732   -9.935  17.680  1.00 64.38 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 5.887   -9.499  9.684   1.00 92.80 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 6.514   -9.754  8.389   1.00 91.14 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 6.217   -8.645  7.365   1.00 90.83 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 7.088   -8.273  6.578   1.00 89.38 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 6.045   -11.123 7.886   1.00 89.96 79  A 1 
ATOM 623  N N   . LYS A 1 80  ? 4.991   -8.093  7.372   1.00 88.76 80  A 1 
ATOM 624  C CA  . LYS A 1 80  ? 4.639   -6.939  6.530   1.00 87.32 80  A 1 
ATOM 625  C C   . LYS A 1 80  ? 5.376   -5.681  6.970   1.00 89.57 80  A 1 
ATOM 626  O O   . LYS A 1 80  ? 5.902   -4.979  6.112   1.00 88.86 80  A 1 
ATOM 627  C CB  . LYS A 1 80  ? 3.129   -6.693  6.558   1.00 84.45 80  A 1 
ATOM 628  C CG  . LYS A 1 80  ? 2.351   -7.724  5.733   1.00 75.70 80  A 1 
ATOM 629  C CD  . LYS A 1 80  ? 0.856   -7.470  5.915   1.00 74.57 80  A 1 
ATOM 630  C CE  . LYS A 1 80  ? 0.021   -8.512  5.168   1.00 67.43 80  A 1 
ATOM 631  N NZ  . LYS A 1 80  ? -1.419  -8.278  5.407   1.00 60.93 80  A 1 
ATOM 632  N N   . GLN A 1 81  ? 5.438   -5.417  8.271   1.00 90.19 81  A 1 
ATOM 633  C CA  . GLN A 1 81  ? 6.165   -4.274  8.822   1.00 89.11 81  A 1 
ATOM 634  C C   . GLN A 1 81  ? 7.655   -4.355  8.490   1.00 90.59 81  A 1 
ATOM 635  O O   . GLN A 1 81  ? 8.199   -3.398  7.955   1.00 90.02 81  A 1 
ATOM 636  C CB  . GLN A 1 81  ? 5.953   -4.197  10.336  1.00 88.17 81  A 1 
ATOM 637  C CG  . GLN A 1 81  ? 4.551   -3.672  10.690  1.00 79.90 81  A 1 
ATOM 638  C CD  . GLN A 1 81  ? 4.255   -3.730  12.188  1.00 75.83 81  A 1 
ATOM 639  O OE1 . GLN A 1 81  ? 4.995   -4.277  12.990  1.00 71.98 81  A 1 
ATOM 640  N NE2 . GLN A 1 81  ? 3.146   -3.181  12.624  1.00 65.67 81  A 1 
ATOM 641  N N   . GLN A 1 82  ? 8.280   -5.518  8.682   1.00 93.14 82  A 1 
ATOM 642  C CA  . GLN A 1 82  ? 9.685   -5.725  8.321   1.00 91.70 82  A 1 
ATOM 643  C C   . GLN A 1 82  ? 9.937   -5.484  6.833   1.00 91.79 82  A 1 
ATOM 644  O O   . GLN A 1 82  ? 10.905  -4.815  6.474   1.00 90.05 82  A 1 
ATOM 645  C CB  . GLN A 1 82  ? 10.110  -7.151  8.691   1.00 92.17 82  A 1 
ATOM 646  C CG  . GLN A 1 82  ? 10.319  -7.312  10.205  1.00 84.62 82  A 1 
ATOM 647  C CD  . GLN A 1 82  ? 10.657  -8.747  10.597  1.00 79.57 82  A 1 
ATOM 648  O OE1 . GLN A 1 82  ? 10.497  -9.699  9.845   1.00 76.98 82  A 1 
ATOM 649  N NE2 . GLN A 1 82  ? 11.134  -8.962  11.799  1.00 72.20 82  A 1 
ATOM 650  N N   . LYS A 1 83  ? 9.052   -5.984  5.952   1.00 89.89 83  A 1 
ATOM 651  C CA  . LYS A 1 83  ? 9.162   -5.708  4.512   1.00 87.63 83  A 1 
ATOM 652  C C   . LYS A 1 83  ? 9.065   -4.212  4.226   1.00 88.67 83  A 1 
ATOM 653  O O   . LYS A 1 83  ? 9.940   -3.678  3.553   1.00 87.77 83  A 1 
ATOM 654  C CB  . LYS A 1 83  ? 8.108   -6.484  3.719   1.00 85.41 83  A 1 
ATOM 655  C CG  . LYS A 1 83  ? 8.481   -7.965  3.619   1.00 76.37 83  A 1 
ATOM 656  C CD  . LYS A 1 83  ? 7.412   -8.718  2.830   1.00 74.30 83  A 1 
ATOM 657  C CE  . LYS A 1 83  ? 7.804   -10.192 2.743   1.00 67.80 83  A 1 
ATOM 658  N NZ  . LYS A 1 83  ? 6.892   -10.936 1.843   1.00 60.84 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? 8.068   -3.532  4.799   1.00 87.76 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? 7.910   -2.087  4.640   1.00 86.01 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 9.129   -1.322  5.164   1.00 86.74 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 9.609   -0.420  4.488   1.00 85.44 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? 6.636   -1.622  5.358   1.00 84.56 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? 5.325   -2.051  4.678   1.00 76.31 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? 4.147   -1.724  5.595   1.00 71.36 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? 5.110   -1.337  3.343   1.00 70.24 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? 9.662   -1.701  6.322   1.00 89.94 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? 10.870  -1.088  6.884   1.00 88.55 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? 12.087  -1.297  5.983   1.00 88.62 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? 12.834  -0.352  5.733   1.00 87.46 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? 11.155  -1.665  8.274   1.00 88.04 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? 10.194  -1.116  9.340   1.00 79.35 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? 10.364  -1.791  10.709  1.00 75.64 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? 9.562   -1.456  11.612  1.00 70.27 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? 11.263  -2.645  10.851  1.00 69.42 85  A 1 
ATOM 676  N N   . THR A 1 86  ? 12.268  -2.507  5.445   1.00 90.68 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? 13.358  -2.776  4.498   1.00 89.43 86  A 1 
ATOM 678  C C   . THR A 1 86  ? 13.206  -1.986  3.202   1.00 88.61 86  A 1 
ATOM 679  O O   . THR A 1 86  ? 14.198  -1.468  2.686   1.00 87.54 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? 13.532  -4.265  4.172   1.00 89.74 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? 12.387  -4.875  3.626   1.00 81.12 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? 13.970  -5.078  5.385   1.00 79.33 86  A 1 
ATOM 683  N N   . ASP A 1 87  ? 11.981  -1.839  2.699   1.00 89.08 87  A 1 
ATOM 684  C CA  . ASP A 1 87  ? 11.713  -1.062  1.490   1.00 86.39 87  A 1 
ATOM 685  C C   . ASP A 1 87  ? 11.921  0.440   1.731   1.00 87.60 87  A 1 
ATOM 686  O O   . ASP A 1 87  ? 12.514  1.124   0.895   1.00 87.17 87  A 1 
ATOM 687  C CB  . ASP A 1 87  ? 10.297  -1.360  0.980   1.00 84.48 87  A 1 
ATOM 688  C CG  . ASP A 1 87  ? 10.117  -2.788  0.440   1.00 78.63 87  A 1 
ATOM 689  O OD1 . ASP A 1 87  ? 11.128  -3.424  0.064   1.00 75.39 87  A 1 
ATOM 690  O OD2 . ASP A 1 87  ? 8.942   -3.229  0.377   1.00 73.07 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? 11.512  0.944   2.898   1.00 88.33 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? 11.775  2.323   3.330   1.00 88.10 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? 13.280  2.563   3.490   1.00 88.99 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? 13.784  3.594   3.040   1.00 88.37 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? 11.007  2.629   4.638   1.00 87.49 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? 9.488   2.715   4.360   1.00 81.50 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? 11.482  3.940   5.295   1.00 81.11 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? 8.622   2.699   5.626   1.00 74.57 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 14.009  1.623   4.101   1.00 90.16 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 15.455  1.738   4.264   1.00 89.18 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 16.174  1.806   2.909   1.00 88.95 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 16.977  2.714   2.687   1.00 88.22 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 15.955  0.578   5.126   1.00 89.22 89  A 1 
ATOM 704  N N   . LYS A 1 90  ? 15.807  0.918   1.971   1.00 88.52 90  A 1 
ATOM 705  C CA  . LYS A 1 90  ? 16.328  0.943   0.595   1.00 86.54 90  A 1 
ATOM 706  C C   . LYS A 1 90  ? 15.985  2.247   -0.117  1.00 87.37 90  A 1 
ATOM 707  O O   . LYS A 1 90  ? 16.848  2.844   -0.754  1.00 86.73 90  A 1 
ATOM 708  C CB  . LYS A 1 90  ? 15.758  -0.232  -0.199  1.00 85.07 90  A 1 
ATOM 709  C CG  . LYS A 1 90  ? 16.363  -1.575  0.226   1.00 79.18 90  A 1 
ATOM 710  C CD  . LYS A 1 90  ? 15.595  -2.694  -0.477  1.00 76.54 90  A 1 
ATOM 711  C CE  . LYS A 1 90  ? 16.093  -4.058  -0.011  1.00 70.30 90  A 1 
ATOM 712  N NZ  . LYS A 1 90  ? 15.263  -5.130  -0.610  1.00 62.18 90  A 1 
ATOM 713  N N   . ALA A 1 91  ? 14.744  2.712   0.003   1.00 87.64 91  A 1 
ATOM 714  C CA  . ALA A 1 91  ? 14.322  3.960   -0.621  1.00 87.10 91  A 1 
ATOM 715  C C   . ALA A 1 91  ? 15.082  5.174   -0.061  1.00 88.33 91  A 1 
ATOM 716  O O   . ALA A 1 91  ? 15.478  6.046   -0.833  1.00 87.93 91  A 1 
ATOM 717  C CB  . ALA A 1 91  ? 12.806  4.099   -0.466  1.00 86.56 91  A 1 
ATOM 718  N N   . LYS A 1 92  ? 15.347  5.209   1.249   1.00 88.45 92  A 1 
ATOM 719  C CA  . LYS A 1 92  ? 16.173  6.252   1.882   1.00 87.64 92  A 1 
ATOM 720  C C   . LYS A 1 92  ? 17.623  6.205   1.410   1.00 88.00 92  A 1 
ATOM 721  O O   . LYS A 1 92  ? 18.186  7.251   1.109   1.00 87.12 92  A 1 
ATOM 722  C CB  . LYS A 1 92  ? 16.125  6.124   3.408   1.00 87.23 92  A 1 
ATOM 723  C CG  . LYS A 1 92  ? 14.801  6.639   3.987   1.00 84.33 92  A 1 
ATOM 724  C CD  . LYS A 1 92  ? 14.781  6.463   5.504   1.00 81.45 92  A 1 
ATOM 725  C CE  . LYS A 1 92  ? 13.468  7.004   6.075   1.00 76.66 92  A 1 
ATOM 726  N NZ  . LYS A 1 92  ? 13.414  6.866   7.548   1.00 68.40 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? 18.199  5.008   1.313   1.00 88.72 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? 19.567  4.842   0.815   1.00 87.05 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? 19.698  5.318   -0.635  1.00 87.38 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? 20.622  6.059   -0.972  1.00 85.66 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? 19.967  3.364   0.947   1.00 85.43 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? 21.472  3.167   0.756   1.00 76.77 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? 21.874  1.691   0.628   1.00 72.51 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? 22.952  1.457   0.026   1.00 66.03 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? 21.094  0.809   1.047   1.00 64.80 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? 18.731  4.947   -1.479  1.00 85.98 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? 18.679  5.407   -2.872  1.00 85.39 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? 18.477  6.925   -2.923  1.00 86.87 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? 19.177  7.598   -3.670  1.00 85.90 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? 17.590  4.640   -3.657  1.00 84.74 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? 17.963  3.146   -3.790  1.00 80.30 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? 17.396  5.243   -5.060  1.00 79.11 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? 16.793  2.257   -4.238  1.00 73.31 94  A 1 
ATOM 744  N N   . SER A 1 95  ? 17.572  7.473   -2.116  1.00 87.94 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? 17.333  8.921   -2.062  1.00 86.94 95  A 1 
ATOM 746  C C   . SER A 1 95  ? 18.577  9.706   -1.643  1.00 87.51 95  A 1 
ATOM 747  O O   . SER A 1 95  ? 18.841  10.755  -2.226  1.00 86.29 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? 16.189  9.230   -1.094  1.00 86.24 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? 15.860  10.606  -1.120  1.00 75.48 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? 19.340  9.200   -0.665  1.00 89.49 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? 20.588  9.827   -0.240  1.00 88.05 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? 21.637  9.800   -1.360  1.00 87.88 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? 22.229  10.830  -1.673  1.00 85.83 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? 21.085  9.125   1.027   1.00 87.23 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? 21.788  8.647   -2.030  1.00 87.10 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? 22.688  8.519   -3.185  1.00 85.13 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? 22.287  9.444   -4.335  1.00 86.65 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? 23.154  10.035  -4.953  1.00 85.32 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? 22.734  7.059   -3.660  1.00 83.18 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? 23.492  6.159   -2.676  1.00 77.71 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? 23.423  4.686   -3.103  1.00 75.19 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? 24.139  3.830   -2.059  1.00 69.92 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? 23.966  2.374   -2.294  1.00 63.28 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? 20.986  9.587   -4.600  1.00 84.94 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? 20.487  10.442  -5.679  1.00 84.26 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? 20.764  11.931  -5.458  1.00 85.87 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? 20.957  12.638  -6.436  1.00 83.36 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? 18.979  10.226  -5.848  1.00 83.13 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? 18.596  8.907   -6.529  1.00 81.06 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? 17.078  8.738   -6.422  1.00 76.45 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? 19.007  8.860   -7.990  1.00 76.20 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? 20.791  12.396  -4.205  1.00 88.18 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? 21.040  13.807  -3.897  1.00 86.20 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? 22.423  14.299  -4.334  1.00 87.42 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? 22.548  15.434  -4.793  1.00 83.38 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? 23.431  13.414  -4.261  1.00 87.74 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? 24.819  13.746  -4.611  1.00 86.79 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? 25.179  13.380  -6.060  1.00 87.81 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? 26.281  13.654  -6.542  1.00 84.66 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? 25.758  13.043  -3.620  1.00 83.56 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? 25.579  13.511  -2.171  1.00 76.53 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? 25.290  14.712  -1.960  1.00 70.63 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? 25.758  12.659  -1.271  1.00 69.54 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? 24.261  12.727  -6.770  1.00 89.35 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? 24.510  12.166  -8.094  1.00 89.22 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? 24.095  13.140  -9.197  1.00 91.57 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? 22.942  13.553  -9.303  1.00 90.60 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? 23.830  10.790  -8.208  1.00 86.64 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? 23.640  10.324  -9.646  1.00 80.10 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? 24.682  9.733   -7.491  1.00 79.49 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? 25.057  13.426  -10.083 1.00 92.05 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? 24.835  14.175  -11.320 1.00 92.58 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? 24.879  13.195  -12.495 1.00 93.12 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? 25.917  12.597  -12.778 1.00 91.35 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? 25.863  15.315  -11.483 1.00 91.63 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? 25.832  16.271  -10.263 1.00 86.83 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? 25.578  16.081  -12.788 1.00 85.79 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? 26.947  17.320  -10.267 1.00 77.86 102 A 1 
ATOM 799  N N   . VAL A 1 103 ? 23.763  13.051  -13.185 1.00 93.12 103 A 1 
ATOM 800  C CA  . VAL A 1 103 ? 23.648  12.211  -14.381 1.00 93.03 103 A 1 
ATOM 801  C C   . VAL A 1 103 ? 23.989  13.046  -15.602 1.00 94.07 103 A 1 
ATOM 802  O O   . VAL A 1 103 ? 23.309  14.027  -15.900 1.00 93.19 103 A 1 
ATOM 803  C CB  . VAL A 1 103 ? 22.242  11.601  -14.508 1.00 91.99 103 A 1 
ATOM 804  C CG1 . VAL A 1 103 ? 22.165  10.635  -15.696 1.00 86.97 103 A 1 
ATOM 805  C CG2 . VAL A 1 103 ? 21.872  10.813  -13.248 1.00 87.29 103 A 1 
ATOM 806  N N   . LYS A 1 104 ? 25.039  12.648  -16.325 1.00 94.00 104 A 1 
ATOM 807  C CA  . LYS A 1 104 ? 25.437  13.297  -17.575 1.00 93.57 104 A 1 
ATOM 808  C C   . LYS A 1 104 ? 24.784  12.582  -18.748 1.00 93.47 104 A 1 
ATOM 809  O O   . LYS A 1 104 ? 24.993  11.384  -18.925 1.00 91.40 104 A 1 
ATOM 810  C CB  . LYS A 1 104 ? 26.960  13.312  -17.708 1.00 92.25 104 A 1 
ATOM 811  C CG  . LYS A 1 104 ? 27.616  14.147  -16.600 1.00 85.16 104 A 1 
ATOM 812  C CD  . LYS A 1 104 ? 29.136  14.133  -16.747 1.00 84.35 104 A 1 
ATOM 813  C CE  . LYS A 1 104 ? 29.771  14.923  -15.601 1.00 75.92 104 A 1 
ATOM 814  N NZ  . LYS A 1 104 ? 31.250  14.891  -15.664 1.00 68.34 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? 24.024  13.308  -19.528 1.00 93.78 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? 23.367  12.786  -20.726 1.00 93.41 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? 23.946  13.504  -21.935 1.00 93.67 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? 23.886  14.731  -22.024 1.00 92.03 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? 21.829  12.921  -20.640 1.00 92.49 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? 21.321  12.172  -19.391 1.00 89.26 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? 21.179  12.378  -21.928 1.00 88.50 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? 19.806  12.206  -19.204 1.00 81.44 105 A 1 
ATOM 823  N N   . ASN A 1 106 ? 24.494  12.721  -22.860 1.00 93.41 106 A 1 
ATOM 824  C CA  . ASN A 1 106 ? 24.970  13.236  -24.134 1.00 92.18 106 A 1 
ATOM 825  C C   . ASN A 1 106 ? 23.810  13.223  -25.131 1.00 91.99 106 A 1 
ATOM 826  O O   . ASN A 1 106 ? 23.310  12.157  -25.491 1.00 88.80 106 A 1 
ATOM 827  C CB  . ASN A 1 106 ? 26.158  12.396  -24.608 1.00 89.57 106 A 1 
ATOM 828  C CG  . ASN A 1 106 ? 27.365  12.502  -23.691 1.00 84.74 106 A 1 
ATOM 829  O OD1 . ASN A 1 106 ? 27.595  13.475  -22.998 1.00 72.75 106 A 1 
ATOM 830  N ND2 . ASN A 1 106 ? 28.196  11.489  -23.659 1.00 76.23 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 23.397  14.388  -25.567 1.00 91.31 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 22.342  14.525  -26.560 1.00 90.63 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 22.878  15.218  -27.816 1.00 91.08 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 23.764  16.063  -27.743 1.00 88.62 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 21.163  15.258  -25.925 1.00 89.39 107 A 1 
ATOM 836  N N   . ARG A 1 108 ? 22.348  14.863  -28.978 1.00 90.90 108 A 1 
ATOM 837  C CA  . ARG A 1 108 ? 22.730  15.507  -30.241 1.00 89.68 108 A 1 
ATOM 838  C C   . ARG A 1 108 ? 22.064  16.871  -30.354 1.00 90.59 108 A 1 
ATOM 839  O O   . ARG A 1 108 ? 20.848  16.978  -30.183 1.00 85.49 108 A 1 
ATOM 840  C CB  . ARG A 1 108 ? 22.398  14.612  -31.434 1.00 85.90 108 A 1 
ATOM 841  C CG  . ARG A 1 108 ? 23.299  13.373  -31.455 1.00 75.45 108 A 1 
ATOM 842  C CD  . ARG A 1 108 ? 23.010  12.532  -32.695 1.00 69.81 108 A 1 
ATOM 843  N NE  . ARG A 1 108 ? 23.906  11.372  -32.767 1.00 64.49 108 A 1 
ATOM 844  C CZ  . ARG A 1 108 ? 23.854  10.405  -33.659 1.00 55.88 108 A 1 
ATOM 845  N NH1 . ARG A 1 108 ? 22.943  10.364  -34.592 1.00 52.29 108 A 1 
ATOM 846  N NH2 . ARG A 1 108 ? 24.733  9.443   -33.621 1.00 50.00 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? 22.858  17.884  -30.636 1.00 88.81 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? 22.358  19.223  -30.935 1.00 87.93 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? 21.779  19.310  -32.347 1.00 88.28 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? 22.261  18.656  -33.268 1.00 83.67 109 A 1 
ATOM 851  N N   . SER A 1 110 ? 20.763  20.126  -32.520 1.00 87.68 110 A 1 
ATOM 852  C CA  . SER A 1 110 ? 20.202  20.417  -33.850 1.00 84.73 110 A 1 
ATOM 853  C C   . SER A 1 110 ? 20.992  21.479  -34.629 1.00 82.63 110 A 1 
ATOM 854  O O   . SER A 1 110 ? 20.558  21.883  -35.698 1.00 73.17 110 A 1 
ATOM 855  C CB  . SER A 1 110 ? 18.722  20.799  -33.743 1.00 80.92 110 A 1 
ATOM 856  O OG  . SER A 1 110 ? 18.548  22.038  -33.099 1.00 69.78 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? 22.128  21.955  -34.086 1.00 83.47 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? 22.970  22.986  -34.705 1.00 81.04 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? 22.417  24.414  -34.635 1.00 81.25 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? 23.169  25.360  -34.859 1.00 74.60 111 A 1 
ATOM 861  N N   . ASP A 1 112 ? 21.154  24.583  -34.259 1.00 81.10 112 A 1 
ATOM 862  C CA  . ASP A 1 112 ? 20.479  25.879  -34.216 1.00 79.93 112 A 1 
ATOM 863  C C   . ASP A 1 112 ? 20.078  26.249  -32.785 1.00 80.34 112 A 1 
ATOM 864  O O   . ASP A 1 112 ? 19.152  25.678  -32.201 1.00 72.57 112 A 1 
ATOM 865  C CB  . ASP A 1 112 ? 19.280  25.873  -35.186 1.00 73.93 112 A 1 
ATOM 866  C CG  . ASP A 1 112 ? 19.369  26.887  -36.325 1.00 65.04 112 A 1 
ATOM 867  O OD1 . ASP A 1 112 ? 20.147  27.857  -36.200 1.00 60.27 112 A 1 
ATOM 868  O OD2 . ASP A 1 112 ? 18.603  26.707  -37.300 1.00 58.45 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? 20.820  27.203  -32.174 1.00 81.21 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? 20.399  27.885  -30.949 1.00 79.76 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? 20.300  27.035  -29.675 1.00 81.36 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? 19.448  27.312  -28.831 1.00 75.29 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? 21.148  25.995  -29.508 1.00 83.76 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? 21.222  25.219  -28.263 1.00 84.10 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? 20.043  24.267  -28.025 1.00 86.58 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? 19.851  23.798  -26.900 1.00 82.21 114 A 1 
ATOM 877  N N   . LYS A 1 115 ? 19.254  23.973  -29.043 1.00 85.17 115 A 1 
ATOM 878  C CA  . LYS A 1 115 ? 18.168  22.988  -28.981 1.00 86.88 115 A 1 
ATOM 879  C C   . LYS A 1 115 ? 18.674  21.577  -29.273 1.00 88.62 115 A 1 
ATOM 880  O O   . LYS A 1 115 ? 19.618  21.380  -30.033 1.00 85.26 115 A 1 
ATOM 881  C CB  . LYS A 1 115 ? 17.024  23.384  -29.920 1.00 83.11 115 A 1 
ATOM 882  C CG  . LYS A 1 115 ? 16.325  24.661  -29.443 1.00 77.89 115 A 1 
ATOM 883  C CD  . LYS A 1 115 ? 15.185  25.042  -30.393 1.00 74.46 115 A 1 
ATOM 884  C CE  . LYS A 1 115 ? 14.529  26.341  -29.919 1.00 68.55 115 A 1 
ATOM 885  N NZ  . LYS A 1 115 ? 13.514  26.820  -30.887 1.00 59.79 115 A 1 
ATOM 886  N N   . LEU A 1 116 ? 18.031  20.597  -28.675 1.00 85.62 116 A 1 
ATOM 887  C CA  . LEU A 1 116 ? 18.289  19.182  -28.899 1.00 87.08 116 A 1 
ATOM 888  C C   . LEU A 1 116 ? 17.566  18.685  -30.153 1.00 87.34 116 A 1 
ATOM 889  O O   . LEU A 1 116 ? 16.450  19.115  -30.461 1.00 84.20 116 A 1 
ATOM 890  C CB  . LEU A 1 116 ? 17.859  18.380  -27.655 1.00 85.85 116 A 1 
ATOM 891  C CG  . LEU A 1 116 ? 18.581  18.782  -26.354 1.00 86.12 116 A 1 
ATOM 892  C CD1 . LEU A 1 116 ? 18.025  17.972  -25.181 1.00 79.35 116 A 1 
ATOM 893  C CD2 . LEU A 1 116 ? 20.081  18.543  -26.439 1.00 78.97 116 A 1 
ATOM 894  N N   . PHE A 1 117 ? 18.189  17.715  -30.831 1.00 88.86 117 A 1 
ATOM 895  C CA  . PHE A 1 117 ? 17.505  16.923  -31.838 1.00 86.65 117 A 1 
ATOM 896  C C   . PHE A 1 117 ? 16.641  15.862  -31.142 1.00 86.02 117 A 1 
ATOM 897  O O   . PHE A 1 117 ? 17.088  14.750  -30.856 1.00 78.42 117 A 1 
ATOM 898  C CB  . PHE A 1 117 ? 18.526  16.332  -32.822 1.00 83.54 117 A 1 
ATOM 899  C CG  . PHE A 1 117 ? 17.875  15.783  -34.071 1.00 79.30 117 A 1 
ATOM 900  C CD1 . PHE A 1 117 ? 17.575  14.414  -34.178 1.00 74.26 117 A 1 
ATOM 901  C CD2 . PHE A 1 117 ? 17.541  16.652  -35.127 1.00 72.38 117 A 1 
ATOM 902  C CE1 . PHE A 1 117 ? 16.950  13.916  -35.333 1.00 69.35 117 A 1 
ATOM 903  C CE2 . PHE A 1 117 ? 16.916  16.158  -36.284 1.00 70.28 117 A 1 
ATOM 904  C CZ  . PHE A 1 117 ? 16.624  14.786  -36.387 1.00 67.11 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? 15.406  16.227  -30.820 1.00 87.39 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? 14.493  15.416  -30.015 1.00 87.09 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? 14.339  15.961  -28.598 1.00 88.51 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? 14.403  17.169  -28.373 1.00 84.26 118 A 1 
ATOM 909  N N   . GLY A 1 119 ? 14.099  15.086  -27.636 1.00 89.20 119 A 1 
ATOM 910  C CA  . GLY A 1 119 ? 13.975  15.458  -26.231 1.00 89.75 119 A 1 
ATOM 911  C C   . GLY A 1 119 ? 14.393  14.314  -25.326 1.00 91.21 119 A 1 
ATOM 912  O O   . GLY A 1 119 ? 14.058  13.162  -25.598 1.00 87.45 119 A 1 
ATOM 913  N N   . VAL A 1 120 ? 15.107  14.647  -24.245 1.00 91.46 120 A 1 
ATOM 914  C CA  . VAL A 1 120 ? 15.538  13.671  -23.241 1.00 91.98 120 A 1 
ATOM 915  C C   . VAL A 1 120 ? 14.322  13.222  -22.438 1.00 92.58 120 A 1 
ATOM 916  O O   . VAL A 1 120 ? 13.663  14.014  -21.754 1.00 90.51 120 A 1 
ATOM 917  C CB  . VAL A 1 120 ? 16.636  14.238  -22.331 1.00 91.49 120 A 1 
ATOM 918  C CG1 . VAL A 1 120 ? 17.067  13.215  -21.282 1.00 87.33 120 A 1 
ATOM 919  C CG2 . VAL A 1 120 ? 17.876  14.633  -23.143 1.00 86.52 120 A 1 
ATOM 920  N N   . THR A 1 121 ? 14.031  11.924  -22.530 1.00 91.83 121 A 1 
ATOM 921  C CA  . THR A 1 121 ? 12.894  11.287  -21.864 1.00 90.86 121 A 1 
ATOM 922  C C   . THR A 1 121 ? 13.314  10.645  -20.545 1.00 91.94 121 A 1 
ATOM 923  O O   . THR A 1 121 ? 14.474  10.283  -20.339 1.00 90.81 121 A 1 
ATOM 924  C CB  . THR A 1 121 ? 12.236  10.241  -22.770 1.00 88.64 121 A 1 
ATOM 925  O OG1 . THR A 1 121 ? 13.126  9.192   -23.045 1.00 82.63 121 A 1 
ATOM 926  C CG2 . THR A 1 121 ? 11.738  10.820  -24.095 1.00 81.50 121 A 1 
ATOM 927  N N   . SER A 1 122 ? 12.353  10.382  -19.655 1.00 91.89 122 A 1 
ATOM 928  C CA  . SER A 1 122 ? 12.596  9.670   -18.391 1.00 91.76 122 A 1 
ATOM 929  C C   . SER A 1 122 ? 13.259  8.303   -18.586 1.00 92.54 122 A 1 
ATOM 930  O O   . SER A 1 122 ? 13.963  7.828   -17.702 1.00 90.75 122 A 1 
ATOM 931  C CB  . SER A 1 122 ? 11.281  9.466   -17.631 1.00 89.71 122 A 1 
ATOM 932  O OG  . SER A 1 122 ? 10.500  10.646  -17.616 1.00 80.85 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? 13.066  7.660   -19.748 1.00 92.91 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? 13.696  6.375   -20.083 1.00 92.13 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? 15.212  6.515   -20.255 1.00 92.85 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? 15.951  5.729   -19.675 1.00 91.86 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? 13.033  5.794   -21.339 1.00 90.77 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? 13.541  4.378   -21.621 1.00 82.79 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? 12.990  3.826   -22.940 1.00 79.41 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? 13.711  2.510   -23.219 1.00 71.29 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? 13.525  2.041   -24.609 1.00 62.97 123 A 1 
ATOM 942  N N   . GLU A 1 124 ? 15.659  7.524   -20.983 1.00 92.71 124 A 1 
ATOM 943  C CA  . GLU A 1 124 ? 17.091  7.778   -21.197 1.00 91.86 124 A 1 
ATOM 944  C C   . GLU A 1 124 ? 17.782  8.162   -19.889 1.00 93.11 124 A 1 
ATOM 945  O O   . GLU A 1 124 ? 18.875  7.689   -19.598 1.00 91.70 124 A 1 
ATOM 946  C CB  . GLU A 1 124 ? 17.257  8.893   -22.233 1.00 90.26 124 A 1 
ATOM 947  C CG  . GLU A 1 124 ? 16.819  8.432   -23.630 1.00 84.66 124 A 1 
ATOM 948  C CD  . GLU A 1 124 ? 16.543  9.592   -24.588 1.00 81.78 124 A 1 
ATOM 949  O OE1 . GLU A 1 124 ? 16.677  9.372   -25.808 1.00 73.89 124 A 1 
ATOM 950  O OE2 . GLU A 1 124 ? 16.059  10.632  -24.090 1.00 73.24 124 A 1 
ATOM 951  N N   . ILE A 1 125 ? 17.098  8.933   -19.036 1.00 91.65 125 A 1 
ATOM 952  C CA  . ILE A 1 125 ? 17.589  9.287   -17.700 1.00 91.94 125 A 1 
ATOM 953  C C   . ILE A 1 125 ? 17.786  8.028   -16.848 1.00 93.05 125 A 1 
ATOM 954  O O   . ILE A 1 125 ? 18.834  7.877   -16.227 1.00 92.51 125 A 1 
ATOM 955  C CB  . ILE A 1 125 ? 16.637  10.300  -17.021 1.00 91.71 125 A 1 
ATOM 956  C CG1 . ILE A 1 125 ? 16.545  11.598  -17.850 1.00 90.03 125 A 1 
ATOM 957  C CG2 . ILE A 1 125 ? 17.109  10.619  -15.586 1.00 89.91 125 A 1 
ATOM 958  C CD1 . ILE A 1 125 ? 15.391  12.515  -17.437 1.00 84.61 125 A 1 
ATOM 959  N N   . THR A 1 126 ? 16.826  7.091   -16.830 1.00 93.11 126 A 1 
ATOM 960  C CA  . THR A 1 126 ? 16.969  5.835   -16.074 1.00 92.47 126 A 1 
ATOM 961  C C   . THR A 1 126 ? 18.098  4.954   -16.595 1.00 92.68 126 A 1 
ATOM 962  O O   . THR A 1 126 ? 18.807  4.341   -15.796 1.00 91.65 126 A 1 
ATOM 963  C CB  . THR A 1 126 ? 15.685  4.990   -16.044 1.00 91.31 126 A 1 
ATOM 964  O OG1 . THR A 1 126 ? 15.125  4.744   -17.309 1.00 78.35 126 A 1 
ATOM 965  C CG2 . THR A 1 126 ? 14.597  5.639   -15.206 1.00 78.60 126 A 1 
ATOM 966  N N   . GLU A 1 127 ? 18.283  4.875   -17.899 1.00 94.18 127 A 1 
ATOM 967  C CA  . GLU A 1 127 ? 19.338  4.074   -18.523 1.00 93.44 127 A 1 
ATOM 968  C C   . GLU A 1 127 ? 20.728  4.637   -18.213 1.00 93.58 127 A 1 
ATOM 969  O O   . GLU A 1 127 ? 21.617  3.877   -17.821 1.00 92.52 127 A 1 
ATOM 970  C CB  . GLU A 1 127 ? 19.103  3.981   -20.039 1.00 92.82 127 A 1 
ATOM 971  C CG  . GLU A 1 127 ? 17.931  3.042   -20.384 1.00 88.08 127 A 1 
ATOM 972  C CD  . GLU A 1 127 ? 17.618  2.955   -21.887 1.00 83.60 127 A 1 
ATOM 973  O OE1 . GLU A 1 127 ? 16.555  2.364   -22.220 1.00 77.30 127 A 1 
ATOM 974  O OE2 . GLU A 1 127 ? 18.409  3.444   -22.714 1.00 74.62 127 A 1 
ATOM 975  N N   . GLU A 1 128 ? 20.906  5.950   -18.307 1.00 92.54 128 A 1 
ATOM 976  C CA  . GLU A 1 128 ? 22.182  6.592   -17.980 1.00 91.85 128 A 1 
ATOM 977  C C   . GLU A 1 128 ? 22.481  6.562   -16.480 1.00 92.54 128 A 1 
ATOM 978  O O   . GLU A 1 128 ? 23.615  6.300   -16.084 1.00 90.96 128 A 1 
ATOM 979  C CB  . GLU A 1 128 ? 22.213  8.020   -18.533 1.00 91.68 128 A 1 
ATOM 980  C CG  . GLU A 1 128 ? 22.353  8.059   -20.066 1.00 87.91 128 A 1 
ATOM 981  C CD  . GLU A 1 128 ? 23.566  7.246   -20.559 1.00 87.53 128 A 1 
ATOM 982  O OE1 . GLU A 1 128 ? 23.407  6.420   -21.493 1.00 80.67 128 A 1 
ATOM 983  O OE2 . GLU A 1 128 ? 24.642  7.360   -19.941 1.00 78.43 128 A 1 
ATOM 984  N N   . LEU A 1 129 ? 21.471  6.720   -15.625 1.00 91.35 129 A 1 
ATOM 985  C CA  . LEU A 1 129 ? 21.628  6.606   -14.175 1.00 90.32 129 A 1 
ATOM 986  C C   . LEU A 1 129 ? 22.065  5.189   -13.771 1.00 90.97 129 A 1 
ATOM 987  O O   . LEU A 1 129 ? 22.950  5.025   -12.931 1.00 89.58 129 A 1 
ATOM 988  C CB  . LEU A 1 129 ? 20.308  7.061   -13.530 1.00 89.45 129 A 1 
ATOM 989  C CG  . LEU A 1 129 ? 20.395  7.289   -12.015 1.00 85.82 129 A 1 
ATOM 990  C CD1 . LEU A 1 129 ? 19.417  8.383   -11.603 1.00 78.64 129 A 1 
ATOM 991  C CD2 . LEU A 1 129 ? 20.029  6.039   -11.218 1.00 78.60 129 A 1 
ATOM 992  N N   . LYS A 1 130 ? 21.509  4.161   -14.418 1.00 92.64 130 A 1 
ATOM 993  C CA  . LYS A 1 130 ? 21.941  2.775   -14.219 1.00 91.79 130 A 1 
ATOM 994  C C   . LYS A 1 130 ? 23.374  2.538   -14.703 1.00 91.46 130 A 1 
ATOM 995  O O   . LYS A 1 130 ? 24.142  1.885   -14.005 1.00 89.88 130 A 1 
ATOM 996  C CB  . LYS A 1 130 ? 20.929  1.837   -14.889 1.00 90.93 130 A 1 
ATOM 997  C CG  . LYS A 1 130 ? 21.312  0.366   -14.702 1.00 82.87 130 A 1 
ATOM 998  C CD  . LYS A 1 130 ? 20.200  -0.560  -15.191 1.00 80.64 130 A 1 
ATOM 999  C CE  . LYS A 1 130 ? 20.715  -1.998  -15.153 1.00 73.38 130 A 1 
ATOM 1000 N NZ  . LYS A 1 130 ? 19.619  -2.979  -15.242 1.00 66.05 130 A 1 
ATOM 1001 N N   . LYS A 1 131 ? 23.756  3.068   -15.858 1.00 93.92 131 A 1 
ATOM 1002 C CA  . LYS A 1 131 ? 25.113  2.896   -16.413 1.00 92.88 131 A 1 
ATOM 1003 C C   . LYS A 1 131 ? 26.184  3.624   -15.599 1.00 92.32 131 A 1 
ATOM 1004 O O   . LYS A 1 131 ? 27.247  3.063   -15.375 1.00 89.61 131 A 1 
ATOM 1005 C CB  . LYS A 1 131 ? 25.160  3.416   -17.851 1.00 92.24 131 A 1 
ATOM 1006 C CG  . LYS A 1 131 ? 24.427  2.528   -18.866 1.00 87.21 131 A 1 
ATOM 1007 C CD  . LYS A 1 131 ? 24.423  3.285   -20.196 1.00 85.45 131 A 1 
ATOM 1008 C CE  . LYS A 1 131 ? 23.452  2.726   -21.225 1.00 79.53 131 A 1 
ATOM 1009 N NZ  . LYS A 1 131 ? 23.268  3.730   -22.301 1.00 71.90 131 A 1 
ATOM 1010 N N   . GLN A 1 132 ? 25.911  4.856   -15.172 1.00 91.95 132 A 1 
ATOM 1011 C CA  . GLN A 1 132 ? 26.907  5.710   -14.517 1.00 90.17 132 A 1 
ATOM 1012 C C   . GLN A 1 132 ? 27.031  5.431   -13.019 1.00 89.86 132 A 1 
ATOM 1013 O O   . GLN A 1 132 ? 28.135  5.458   -12.484 1.00 86.67 132 A 1 
ATOM 1014 C CB  . GLN A 1 132 ? 26.559  7.185   -14.764 1.00 89.68 132 A 1 
ATOM 1015 C CG  . GLN A 1 132 ? 26.690  7.567   -16.251 1.00 87.09 132 A 1 
ATOM 1016 C CD  . GLN A 1 132 ? 26.262  8.995   -16.552 1.00 88.05 132 A 1 
ATOM 1017 O OE1 . GLN A 1 132 ? 26.335  9.898   -15.729 1.00 82.70 132 A 1 
ATOM 1018 N NE2 . GLN A 1 132 ? 25.822  9.269   -17.758 1.00 78.98 132 A 1 
ATOM 1019 N N   . HIS A 1 133 ? 25.913  5.143   -12.352 1.00 90.63 133 A 1 
ATOM 1020 C CA  . HIS A 1 133 ? 25.860  5.038   -10.890 1.00 88.22 133 A 1 
ATOM 1021 C C   . HIS A 1 133 ? 25.333  3.692   -10.382 1.00 88.26 133 A 1 
ATOM 1022 O O   . HIS A 1 133 ? 25.309  3.459   -9.173  1.00 82.93 133 A 1 
ATOM 1023 C CB  . HIS A 1 133 ? 25.055  6.223   -10.344 1.00 87.65 133 A 1 
ATOM 1024 C CG  . HIS A 1 133 ? 25.695  7.543   -10.677 1.00 87.21 133 A 1 
ATOM 1025 N ND1 . HIS A 1 133 ? 26.805  8.082   -10.059 1.00 77.09 133 A 1 
ATOM 1026 C CD2 . HIS A 1 133 ? 25.338  8.396   -11.682 1.00 77.76 133 A 1 
ATOM 1027 C CE1 . HIS A 1 133 ? 27.101  9.241   -10.668 1.00 80.12 133 A 1 
ATOM 1028 N NE2 . HIS A 1 133 ? 26.234  9.467   -11.673 1.00 81.00 133 A 1 
ATOM 1029 N N   . GLY A 1 134 ? 24.915  2.782   -11.271 1.00 91.01 134 A 1 
ATOM 1030 C CA  . GLY A 1 134 ? 24.392  1.463   -10.897 1.00 89.52 134 A 1 
ATOM 1031 C C   . GLY A 1 134 ? 23.050  1.501   -10.156 1.00 89.47 134 A 1 
ATOM 1032 O O   . GLY A 1 134 ? 22.651  0.504   -9.553  1.00 86.31 134 A 1 
ATOM 1033 N N   . ILE A 1 135 ? 22.354  2.634   -10.169 1.00 88.96 135 A 1 
ATOM 1034 C CA  . ILE A 1 135 ? 21.078  2.807   -9.475  1.00 88.68 135 A 1 
ATOM 1035 C C   . ILE A 1 135 ? 19.934  2.485   -10.445 1.00 90.01 135 A 1 
ATOM 1036 O O   . ILE A 1 135 ? 19.746  3.159   -11.459 1.00 88.52 135 A 1 
ATOM 1037 C CB  . ILE A 1 135 ? 20.954  4.221   -8.860  1.00 87.35 135 A 1 
ATOM 1038 C CG1 . ILE A 1 135 ? 22.116  4.514   -7.880  1.00 83.22 135 A 1 
ATOM 1039 C CG2 . ILE A 1 135 ? 19.604  4.348   -8.131  1.00 81.89 135 A 1 
ATOM 1040 C CD1 . ILE A 1 135 ? 22.157  5.959   -7.358  1.00 76.91 135 A 1 
ATOM 1041 N N   . GLU A 1 136 ? 19.158  1.449   -10.111 1.00 90.37 136 A 1 
ATOM 1042 C CA  . GLU A 1 136 ? 17.987  1.050   -10.894 1.00 88.84 136 A 1 
ATOM 1043 C C   . GLU A 1 136 ? 16.730  1.757   -10.391 1.00 88.71 136 A 1 
ATOM 1044 O O   . GLU A 1 136 ? 16.259  1.512   -9.279  1.00 86.03 136 A 1 
ATOM 1045 C CB  . GLU A 1 136 ? 17.797  -0.471  -10.872 1.00 86.40 136 A 1 
ATOM 1046 C CG  . GLU A 1 136 ? 18.969  -1.208  -11.531 1.00 76.26 136 A 1 
ATOM 1047 C CD  . GLU A 1 136 ? 18.670  -2.688  -11.783 1.00 71.93 136 A 1 
ATOM 1048 O OE1 . GLU A 1 136 ? 19.347  -3.250  -12.682 1.00 65.55 136 A 1 
ATOM 1049 O OE2 . GLU A 1 136 ? 17.750  -3.251  -11.164 1.00 63.88 136 A 1 
ATOM 1050 N N   . ILE A 1 137 ? 16.167  2.616   -11.219 1.00 89.19 137 A 1 
ATOM 1051 C CA  . ILE A 1 137 ? 14.893  3.296   -10.960 1.00 89.50 137 A 1 
ATOM 1052 C C   . ILE A 1 137 ? 13.945  3.043   -12.130 1.00 90.44 137 A 1 
ATOM 1053 O O   . ILE A 1 137 ? 14.318  3.122   -13.296 1.00 88.82 137 A 1 
ATOM 1054 C CB  . ILE A 1 137 ? 15.098  4.801   -10.678 1.00 88.26 137 A 1 
ATOM 1055 C CG1 . ILE A 1 137 ? 16.001  4.974   -9.437  1.00 82.24 137 A 1 
ATOM 1056 C CG2 . ILE A 1 137 ? 13.749  5.513   -10.460 1.00 80.49 137 A 1 
ATOM 1057 C CD1 . ILE A 1 137 ? 16.295  6.427   -9.077  1.00 74.97 137 A 1 
ATOM 1058 N N   . GLU A 1 138 ? 12.695  2.742   -11.811 1.00 90.48 138 A 1 
ATOM 1059 C CA  . GLU A 1 138 ? 11.660  2.604   -12.830 1.00 89.56 138 A 1 
ATOM 1060 C C   . GLU A 1 138 ? 11.268  3.971   -13.399 1.00 90.11 138 A 1 
ATOM 1061 O O   . GLU A 1 138 ? 11.022  4.918   -12.652 1.00 88.41 138 A 1 
ATOM 1062 C CB  . GLU A 1 138 ? 10.424  1.919   -12.245 1.00 87.13 138 A 1 
ATOM 1063 C CG  . GLU A 1 138 ? 10.691  0.479   -11.793 1.00 78.28 138 A 1 
ATOM 1064 C CD  . GLU A 1 138 ? 9.468   -0.142  -11.110 1.00 72.56 138 A 1 
ATOM 1065 O OE1 . GLU A 1 138 ? 9.409   -1.383  -11.059 1.00 65.45 138 A 1 
ATOM 1066 O OE2 . GLU A 1 138 ? 8.638   0.636   -10.581 1.00 62.95 138 A 1 
ATOM 1067 N N   . LYS A 1 139 ? 11.082  4.040   -14.707 1.00 89.41 139 A 1 
ATOM 1068 C CA  . LYS A 1 139 ? 10.649  5.266   -15.409 1.00 88.97 139 A 1 
ATOM 1069 C C   . LYS A 1 139 ? 9.379   5.905   -14.829 1.00 89.72 139 A 1 
ATOM 1070 O O   . LYS A 1 139 ? 9.242   7.121   -14.844 1.00 86.59 139 A 1 
ATOM 1071 C CB  . LYS A 1 139 ? 10.478  4.967   -16.913 1.00 86.18 139 A 1 
ATOM 1072 C CG  . LYS A 1 139 ? 9.330   3.980   -17.200 1.00 80.86 139 A 1 
ATOM 1073 C CD  . LYS A 1 139 ? 9.145   3.714   -18.698 1.00 79.96 139 A 1 
ATOM 1074 C CE  . LYS A 1 139 ? 7.929   2.799   -18.869 1.00 72.26 139 A 1 
ATOM 1075 N NZ  . LYS A 1 139 ? 7.607   2.555   -20.292 1.00 64.39 139 A 1 
ATOM 1076 N N   . ASN A 1 140 ? 8.469   5.081   -14.292 1.00 89.66 140 A 1 
ATOM 1077 C CA  . ASN A 1 140 ? 7.201   5.540   -13.717 1.00 89.12 140 A 1 
ATOM 1078 C C   . ASN A 1 140 ? 7.379   6.300   -12.393 1.00 90.13 140 A 1 
ATOM 1079 O O   . ASN A 1 140 ? 6.471   7.004   -11.962 1.00 87.16 140 A 1 
ATOM 1080 C CB  . ASN A 1 140 ? 6.295   4.322   -13.496 1.00 86.22 140 A 1 
ATOM 1081 C CG  . ASN A 1 140 ? 5.935   3.567   -14.763 1.00 83.23 140 A 1 
ATOM 1082 O OD1 . ASN A 1 140 ? 6.054   4.033   -15.882 1.00 73.00 140 A 1 
ATOM 1083 N ND2 . ASN A 1 140 ? 5.477   2.345   -14.620 1.00 76.49 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? 8.534   6.131   -11.736 1.00 89.89 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? 8.861   6.826   -10.487 1.00 89.23 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? 9.431   8.221   -10.735 1.00 91.07 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? 9.417   9.043   -9.827  1.00 89.57 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? 9.812   5.963   -9.648  1.00 87.60 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? 9.146   4.658   -9.190  1.00 84.30 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? 10.093  3.823   -8.325  1.00 79.84 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? 9.377   2.540   -7.902  1.00 75.19 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? 10.292  1.557   -7.280  1.00 67.61 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? 9.889   8.491   -11.945 1.00 90.21 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? 10.385  9.806   -12.347 1.00 90.87 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? 9.202   10.681  -12.757 1.00 91.04 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? 8.446   10.341  -13.667 1.00 88.98 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? 11.451  9.688   -13.455 1.00 90.70 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? 12.634  8.839   -12.934 1.00 88.03 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? 11.914  11.084  -13.893 1.00 86.80 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? 13.805  8.719   -13.902 1.00 80.96 142 A 1 
ATOM 1101 N N   . VAL A 1 143 ? 9.050   11.812  -12.076 1.00 91.51 143 A 1 
ATOM 1102 C CA  . VAL A 1 143 ? 8.027   12.812  -12.373 1.00 90.38 143 A 1 
ATOM 1103 C C   . VAL A 1 143 ? 8.647   13.857  -13.283 1.00 90.80 143 A 1 
ATOM 1104 O O   . VAL A 1 143 ? 9.284   14.801  -12.817 1.00 87.90 143 A 1 
ATOM 1105 C CB  . VAL A 1 143 ? 7.442   13.422  -11.088 1.00 88.17 143 A 1 
ATOM 1106 C CG1 . VAL A 1 143 ? 6.284   14.373  -11.405 1.00 81.78 143 A 1 
ATOM 1107 C CG2 . VAL A 1 143 ? 6.892   12.330  -10.161 1.00 81.87 143 A 1 
ATOM 1108 N N   . GLN A 1 144 ? 8.472   13.664  -14.577 1.00 89.07 144 A 1 
ATOM 1109 C CA  . GLN A 1 144 ? 8.870   14.605  -15.614 1.00 87.47 144 A 1 
ATOM 1110 C C   . GLN A 1 144 ? 7.623   15.002  -16.403 1.00 86.54 144 A 1 
ATOM 1111 O O   . GLN A 1 144 ? 7.007   14.145  -17.032 1.00 82.53 144 A 1 
ATOM 1112 C CB  . GLN A 1 144 ? 9.947   13.948  -16.494 1.00 85.05 144 A 1 
ATOM 1113 C CG  . GLN A 1 144 ? 10.526  14.916  -17.536 1.00 80.63 144 A 1 
ATOM 1114 C CD  . GLN A 1 144 ? 11.614  14.277  -18.400 1.00 80.36 144 A 1 
ATOM 1115 O OE1 . GLN A 1 144 ? 11.934  13.102  -18.306 1.00 74.06 144 A 1 
ATOM 1116 N NE2 . GLN A 1 144 ? 12.222  15.021  -19.289 1.00 69.84 144 A 1 
ATOM 1117 N N   . GLU A 1 145 ? 7.251   16.269  -16.325 1.00 89.46 145 A 1 
ATOM 1118 C CA  . GLU A 1 145 ? 6.058   16.785  -17.014 1.00 87.16 145 A 1 
ATOM 1119 C C   . GLU A 1 145 ? 6.313   16.949  -18.515 1.00 87.76 145 A 1 
ATOM 1120 O O   . GLU A 1 145 ? 5.509   16.520  -19.336 1.00 82.93 145 A 1 
ATOM 1121 C CB  . GLU A 1 145 ? 5.621   18.112  -16.378 1.00 83.87 145 A 1 
ATOM 1122 C CG  . GLU A 1 145 ? 5.141   17.921  -14.927 1.00 75.57 145 A 1 
ATOM 1123 C CD  . GLU A 1 145 ? 4.673   19.210  -14.234 1.00 68.78 145 A 1 
ATOM 1124 O OE1 . GLU A 1 145 ? 4.211   19.081  -13.070 1.00 63.67 145 A 1 
ATOM 1125 O OE2 . GLU A 1 145 ? 4.805   20.300  -14.817 1.00 60.53 145 A 1 
ATOM 1126 N N   . GLU A 1 146 ? 7.488   17.496  -18.855 1.00 88.84 146 A 1 
ATOM 1127 C CA  . GLU A 1 146 ? 7.888   17.715  -20.238 1.00 87.84 146 A 1 
ATOM 1128 C C   . GLU A 1 146 ? 9.291   17.162  -20.512 1.00 88.91 146 A 1 
ATOM 1129 O O   . GLU A 1 146 ? 10.167  17.231  -19.647 1.00 85.25 146 A 1 
ATOM 1130 C CB  . GLU A 1 146 ? 7.829   19.205  -20.593 1.00 83.87 146 A 1 
ATOM 1131 C CG  . GLU A 1 146 ? 6.403   19.783  -20.534 1.00 74.25 146 A 1 
ATOM 1132 C CD  . GLU A 1 146 ? 6.298   21.188  -21.148 1.00 68.50 146 A 1 
ATOM 1133 O OE1 . GLU A 1 146 ? 5.151   21.649  -21.319 1.00 64.18 146 A 1 
ATOM 1134 O OE2 . GLU A 1 146 ? 7.351   21.760  -21.518 1.00 60.69 146 A 1 
ATOM 1135 N N   . PRO A 1 147 ? 9.538   16.612  -21.716 1.00 90.22 147 A 1 
ATOM 1136 C CA  . PRO A 1 147 ? 10.872  16.177  -22.104 1.00 90.04 147 A 1 
ATOM 1137 C C   . PRO A 1 147 ? 11.817  17.377  -22.233 1.00 91.69 147 A 1 
ATOM 1138 O O   . PRO A 1 147 ? 11.435  18.438  -22.730 1.00 89.46 147 A 1 
ATOM 1139 C CB  . PRO A 1 147 ? 10.687  15.434  -23.429 1.00 86.99 147 A 1 
ATOM 1140 C CG  . PRO A 1 147 ? 9.449   16.098  -24.031 1.00 82.87 147 A 1 
ATOM 1141 C CD  . PRO A 1 147 ? 8.601   16.447  -22.809 1.00 87.38 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? 13.078  17.188  -21.827 1.00 90.62 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? 14.098  18.239  -21.894 1.00 91.15 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? 14.496  18.450  -23.358 1.00 91.61 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? 14.954  17.516  -24.013 1.00 89.10 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? 15.312  17.884  -21.007 1.00 90.78 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? 14.894  17.697  -19.529 1.00 87.80 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? 16.388  18.974  -21.135 1.00 86.49 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? 16.000  17.094  -18.653 1.00 81.96 148 A 1 
ATOM 1150 N N   . LYS A 1 149 ? 14.344  19.672  -23.857 1.00 89.97 149 A 1 
ATOM 1151 C CA  . LYS A 1 149 ? 14.601  20.030  -25.270 1.00 88.99 149 A 1 
ATOM 1152 C C   . LYS A 1 149 ? 15.797  20.968  -25.465 1.00 89.78 149 A 1 
ATOM 1153 O O   . LYS A 1 149 ? 16.073  21.367  -26.592 1.00 85.73 149 A 1 
ATOM 1154 C CB  . LYS A 1 149 ? 13.330  20.641  -25.879 1.00 86.42 149 A 1 
ATOM 1155 C CG  . LYS A 1 149 ? 12.167  19.647  -25.964 1.00 84.10 149 A 1 
ATOM 1156 C CD  . LYS A 1 149 ? 10.903  20.347  -26.471 1.00 79.31 149 A 1 
ATOM 1157 C CE  . LYS A 1 149 ? 9.714   19.391  -26.419 1.00 73.99 149 A 1 
ATOM 1158 N NZ  . LYS A 1 149 ? 8.425   20.097  -26.626 1.00 65.19 149 A 1 
ATOM 1159 N N   . SER A 1 150 ? 16.486  21.327  -24.380 1.00 91.46 150 A 1 
ATOM 1160 C CA  . SER A 1 150 ? 17.632  22.236  -24.407 1.00 91.58 150 A 1 
ATOM 1161 C C   . SER A 1 150 ? 18.787  21.704  -23.564 1.00 92.24 150 A 1 
ATOM 1162 O O   . SER A 1 150 ? 18.591  20.891  -22.659 1.00 89.79 150 A 1 
ATOM 1163 C CB  . SER A 1 150 ? 17.213  23.645  -23.965 1.00 89.26 150 A 1 
ATOM 1164 O OG  . SER A 1 150 ? 16.470  23.629  -22.768 1.00 80.03 150 A 1 
ATOM 1165 N N   . PHE A 1 151 ? 19.996  22.151  -23.866 1.00 91.83 151 A 1 
ATOM 1166 C CA  . PHE A 1 151 ? 21.174  21.864  -23.055 1.00 91.49 151 A 1 
ATOM 1167 C C   . PHE A 1 151 ? 21.113  22.620  -21.724 1.00 91.84 151 A 1 
ATOM 1168 O O   . PHE A 1 151 ? 20.552  23.709  -21.651 1.00 88.71 151 A 1 
ATOM 1169 C CB  . PHE A 1 151 ? 22.442  22.224  -23.838 1.00 90.17 151 A 1 
ATOM 1170 C CG  . PHE A 1 151 ? 22.574  21.486  -25.156 1.00 90.40 151 A 1 
ATOM 1171 C CD1 . PHE A 1 151 ? 22.906  20.122  -25.163 1.00 85.41 151 A 1 
ATOM 1172 C CD2 . PHE A 1 151 ? 22.348  22.156  -26.372 1.00 85.79 151 A 1 
ATOM 1173 C CE1 . PHE A 1 151 ? 23.011  19.429  -26.382 1.00 83.90 151 A 1 
ATOM 1174 C CE2 . PHE A 1 151 ? 22.458  21.464  -27.590 1.00 84.30 151 A 1 
ATOM 1175 C CZ  . PHE A 1 151 ? 22.790  20.100  -27.593 1.00 86.18 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? 21.711  22.041  -20.678 1.00 92.24 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? 21.762  22.663  -19.361 1.00 92.00 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? 21.604  21.671  -18.212 1.00 93.29 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? 21.579  20.454  -18.409 1.00 91.86 152 A 1 
ATOM 1180 N N   . SER A 1 153 ? 21.516  22.209  -16.998 1.00 93.09 153 A 1 
ATOM 1181 C CA  . SER A 1 153 ? 21.263  21.461  -15.768 1.00 92.99 153 A 1 
ATOM 1182 C C   . SER A 1 153 ? 19.783  21.514  -15.399 1.00 92.65 153 A 1 
ATOM 1183 O O   . SER A 1 153 ? 19.201  22.596  -15.338 1.00 90.32 153 A 1 
ATOM 1184 C CB  . SER A 1 153 ? 22.113  22.019  -14.625 1.00 91.18 153 A 1 
ATOM 1185 O OG  . SER A 1 153 ? 21.883  23.411  -14.488 1.00 78.09 153 A 1 
ATOM 1186 N N   . TYR A 1 154 ? 19.215  20.361  -15.087 1.00 92.91 154 A 1 
ATOM 1187 C CA  . TYR A 1 154 ? 17.817  20.214  -14.701 1.00 92.72 154 A 1 
ATOM 1188 C C   . TYR A 1 154 ? 17.702  19.394  -13.421 1.00 93.62 154 A 1 
ATOM 1189 O O   . TYR A 1 154 ? 18.446  18.439  -13.210 1.00 92.19 154 A 1 
ATOM 1190 C CB  . TYR A 1 154 ? 17.028  19.555  -15.836 1.00 92.27 154 A 1 
ATOM 1191 C CG  . TYR A 1 154 ? 17.032  20.350  -17.125 1.00 92.52 154 A 1 
ATOM 1192 C CD1 . TYR A 1 154 ? 16.068  21.353  -17.338 1.00 87.98 154 A 1 
ATOM 1193 C CD2 . TYR A 1 154 ? 18.033  20.122  -18.089 1.00 88.86 154 A 1 
ATOM 1194 C CE1 . TYR A 1 154 ? 16.104  22.133  -18.506 1.00 87.85 154 A 1 
ATOM 1195 C CE2 . TYR A 1 154 ? 18.078  20.906  -19.258 1.00 88.20 154 A 1 
ATOM 1196 C CZ  . TYR A 1 154 ? 17.115  21.914  -19.461 1.00 90.03 154 A 1 
ATOM 1197 O OH  . TYR A 1 154 ? 17.170  22.688  -20.573 1.00 88.52 154 A 1 
ATOM 1198 N N   . GLU A 1 155 ? 16.729  19.732  -12.591 1.00 92.72 155 A 1 
ATOM 1199 C CA  . GLU A 1 155 ? 16.374  18.977  -11.395 1.00 92.26 155 A 1 
ATOM 1200 C C   . GLU A 1 155 ? 15.054  18.247  -11.629 1.00 92.42 155 A 1 
ATOM 1201 O O   . GLU A 1 155 ? 14.022  18.862  -11.904 1.00 90.15 155 A 1 
ATOM 1202 C CB  . GLU A 1 155 ? 16.270  19.899  -10.182 1.00 90.44 155 A 1 
ATOM 1203 C CG  . GLU A 1 155 ? 17.623  20.497  -9.793  1.00 83.19 155 A 1 
ATOM 1204 C CD  . GLU A 1 155 ? 17.548  21.378  -8.541  1.00 81.63 155 A 1 
ATOM 1205 O OE1 . GLU A 1 155 ? 18.596  21.954  -8.189  1.00 73.67 155 A 1 
ATOM 1206 O OE2 . GLU A 1 155 ? 16.446  21.470  -7.939  1.00 73.13 155 A 1 
ATOM 1207 N N   . ILE A 1 156 ? 15.084  16.919  -11.499 1.00 92.09 156 A 1 
ATOM 1208 C CA  . ILE A 1 156 ? 13.913  16.076  -11.733 1.00 92.14 156 A 1 
ATOM 1209 C C   . ILE A 1 156 ? 13.547  15.367  -10.436 1.00 92.41 156 A 1 
ATOM 1210 O O   . ILE A 1 156 ? 14.377  14.720  -9.800  1.00 90.94 156 A 1 
ATOM 1211 C CB  . ILE A 1 156 ? 14.148  15.100  -12.905 1.00 91.67 156 A 1 
ATOM 1212 C CG1 . ILE A 1 156 ? 14.494  15.891  -14.183 1.00 87.80 156 A 1 
ATOM 1213 C CG2 . ILE A 1 156 ? 12.901  14.224  -13.124 1.00 86.52 156 A 1 
ATOM 1214 C CD1 . ILE A 1 156 ? 14.824  15.014  -15.386 1.00 79.03 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? 12.286  15.469  -10.055 1.00 92.01 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? 11.767  14.797  -8.861  1.00 91.52 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? 11.483  13.327  -9.152  1.00 92.24 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? 10.827  12.987  -10.132 1.00 90.80 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? 10.534  15.531  -8.327  1.00 89.38 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? 10.895  16.933  -7.816  1.00 81.95 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? 9.664   17.682  -7.298  1.00 78.98 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? 10.085  19.085  -6.858  1.00 70.95 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? 8.934   19.923  -6.445  1.00 62.80 157 A 1 
ATOM 1224 N N   . CYS A 1 158 ? 11.933  12.456  -8.255  1.00 90.96 158 A 1 
ATOM 1225 C CA  . CYS A 1 158 ? 11.706  11.020  -8.309  1.00 90.53 158 A 1 
ATOM 1226 C C   . CYS A 1 158 ? 10.924  10.560  -7.074  1.00 90.89 158 A 1 
ATOM 1227 O O   . CYS A 1 158 ? 11.311  10.841  -5.945  1.00 88.52 158 A 1 
ATOM 1228 C CB  . CYS A 1 158 ? 13.067  10.331  -8.441  1.00 88.36 158 A 1 
ATOM 1229 S SG  . CYS A 1 158 ? 12.812  8.555   -8.631  1.00 78.87 158 A 1 
ATOM 1230 N N   . LYS A 1 159 ? 9.832   9.834   -7.284  1.00 91.14 159 A 1 
ATOM 1231 C CA  . LYS A 1 159 ? 9.028   9.226   -6.216  1.00 89.92 159 A 1 
ATOM 1232 C C   . LYS A 1 159 ? 9.456   7.769   -6.032  1.00 89.84 159 A 1 
ATOM 1233 O O   . LYS A 1 159 ? 9.055   6.896   -6.800  1.00 86.17 159 A 1 
ATOM 1234 C CB  . LYS A 1 159 ? 7.530   9.352   -6.539  1.00 87.77 159 A 1 
ATOM 1235 C CG  . LYS A 1 159 ? 7.046   10.810  -6.517  1.00 82.13 159 A 1 
ATOM 1236 C CD  . LYS A 1 159 ? 5.545   10.887  -6.829  1.00 79.00 159 A 1 
ATOM 1237 C CE  . LYS A 1 159 ? 5.074   12.344  -6.823  1.00 73.22 159 A 1 
ATOM 1238 N NZ  . LYS A 1 159 ? 3.644   12.468  -7.203  1.00 64.41 159 A 1 
ATOM 1239 N N   . LEU A 1 160 ? 10.261  7.491   -5.004  1.00 87.01 160 A 1 
ATOM 1240 C CA  . LEU A 1 160 ? 10.814  6.153   -4.748  1.00 84.90 160 A 1 
ATOM 1241 C C   . LEU A 1 160 ? 9.801   5.199   -4.095  1.00 83.82 160 A 1 
ATOM 1242 O O   . LEU A 1 160 ? 9.968   3.981   -4.146  1.00 75.43 160 A 1 
ATOM 1243 C CB  . LEU A 1 160 ? 12.102  6.313   -3.926  1.00 83.97 160 A 1 
ATOM 1244 C CG  . LEU A 1 160 ? 13.230  7.033   -4.693  1.00 83.08 160 A 1 
ATOM 1245 C CD1 . LEU A 1 160 ? 14.348  7.428   -3.738  1.00 77.64 160 A 1 
ATOM 1246 C CD2 . LEU A 1 160 ? 13.826  6.145   -5.791  1.00 77.99 160 A 1 
ATOM 1247 N N   . GLY A 1 161 ? 8.698   5.738   -3.563  1.00 81.87 161 A 1 
ATOM 1248 C CA  . GLY A 1 161 ? 7.637   5.023   -2.852  1.00 78.69 161 A 1 
ATOM 1249 C C   . GLY A 1 161 ? 7.649   5.324   -1.354  1.00 79.62 161 A 1 
ATOM 1250 O O   . GLY A 1 161 ? 8.600   5.905   -0.841  1.00 72.61 161 A 1 
ATOM 1251 N N   . ASN A 1 162 ? 6.588   4.927   -0.649  1.00 79.64 162 A 1 
ATOM 1252 C CA  . ASN A 1 162 ? 6.425   5.126   0.802   1.00 78.88 162 A 1 
ATOM 1253 C C   . ASN A 1 162 ? 6.672   6.583   1.258   1.00 80.45 162 A 1 
ATOM 1254 O O   . ASN A 1 162 ? 7.349   6.816   2.251   1.00 74.92 162 A 1 
ATOM 1255 C CB  . ASN A 1 162 ? 7.283   4.091   1.560   1.00 74.01 162 A 1 
ATOM 1256 C CG  . ASN A 1 162 ? 6.944   2.656   1.205   1.00 67.75 162 A 1 
ATOM 1257 O OD1 . ASN A 1 162 ? 5.824   2.315   0.859   1.00 60.80 162 A 1 
ATOM 1258 N ND2 . ASN A 1 162 ? 7.899   1.762   1.274   1.00 60.60 162 A 1 
ATOM 1259 N N   . GLU A 1 163 ? 6.145   7.542   0.491   1.00 84.46 163 A 1 
ATOM 1260 C CA  . GLU A 1 163 ? 6.290   8.988   0.742   1.00 85.35 163 A 1 
ATOM 1261 C C   . GLU A 1 163 ? 7.725   9.542   0.634   1.00 87.54 163 A 1 
ATOM 1262 O O   . GLU A 1 163 ? 7.957   10.716  0.911   1.00 84.28 163 A 1 
ATOM 1263 C CB  . GLU A 1 163 ? 5.599   9.401   2.053   1.00 81.18 163 A 1 
ATOM 1264 C CG  . GLU A 1 163 ? 4.130   8.950   2.108   1.00 73.10 163 A 1 
ATOM 1265 C CD  . GLU A 1 163 ? 3.405   9.413   3.384   1.00 66.76 163 A 1 
ATOM 1266 O OE1 . GLU A 1 163 ? 2.157   9.482   3.321   1.00 60.40 163 A 1 
ATOM 1267 O OE2 . GLU A 1 163 ? 4.087   9.673   4.401   1.00 58.18 163 A 1 
ATOM 1268 N N   . ILE A 1 164 ? 8.671   8.734   0.175   1.00 87.74 164 A 1 
ATOM 1269 C CA  . ILE A 1 164 ? 10.054  9.163   -0.020  1.00 88.94 164 A 1 
ATOM 1270 C C   . ILE A 1 164 ? 10.221  9.685   -1.446  1.00 89.62 164 A 1 
ATOM 1271 O O   . ILE A 1 164 ? 9.959   8.979   -2.423  1.00 87.32 164 A 1 
ATOM 1272 C CB  . ILE A 1 164 ? 11.048  8.034   0.324   1.00 87.96 164 A 1 
ATOM 1273 C CG1 . ILE A 1 164 ? 10.830  7.567   1.784   1.00 83.01 164 A 1 
ATOM 1274 C CG2 . ILE A 1 164 ? 12.496  8.516   0.127   1.00 81.75 164 A 1 
ATOM 1275 C CD1 . ILE A 1 164 ? 11.537  6.258   2.113   1.00 73.71 164 A 1 
ATOM 1276 N N   . SER A 1 165 ? 10.682  10.924  -1.552  1.00 89.86 165 A 1 
ATOM 1277 C CA  . SER A 1 165 ? 11.058  11.563  -2.808  1.00 89.63 165 A 1 
ATOM 1278 C C   . SER A 1 165 ? 12.558  11.836  -2.840  1.00 90.39 165 A 1 
ATOM 1279 O O   . SER A 1 165 ? 13.152  12.188  -1.824  1.00 87.40 165 A 1 
ATOM 1280 C CB  . SER A 1 165 ? 10.254  12.847  -3.026  1.00 86.76 165 A 1 
ATOM 1281 O OG  . SER A 1 165 ? 10.400  13.736  -1.936  1.00 75.07 165 A 1 
ATOM 1282 N N   . GLY A 1 166 ? 13.158  11.686  -4.012  1.00 90.19 166 A 1 
ATOM 1283 C CA  . GLY A 1 166 ? 14.530  12.089  -4.294  1.00 89.56 166 A 1 
ATOM 1284 C C   . GLY A 1 166 ? 14.570  13.131  -5.408  1.00 91.25 166 A 1 
ATOM 1285 O O   . GLY A 1 166 ? 13.605  13.284  -6.159  1.00 90.03 166 A 1 
ATOM 1286 N N   . VAL A 1 167 ? 15.693  13.833  -5.519  1.00 90.98 167 A 1 
ATOM 1287 C CA  . VAL A 1 167 ? 15.973  14.766  -6.615  1.00 91.41 167 A 1 
ATOM 1288 C C   . VAL A 1 167 ? 17.124  14.192  -7.428  1.00 92.08 167 A 1 
ATOM 1289 O O   . VAL A 1 167 ? 18.099  13.714  -6.857  1.00 90.62 167 A 1 
ATOM 1290 C CB  . VAL A 1 167 ? 16.278  16.181  -6.095  1.00 90.02 167 A 1 
ATOM 1291 C CG1 . VAL A 1 167 ? 16.495  17.162  -7.256  1.00 83.18 167 A 1 
ATOM 1292 C CG2 . VAL A 1 167 ? 15.117  16.716  -5.245  1.00 83.43 167 A 1 
ATOM 1293 N N   . ILE A 1 168 ? 16.979  14.184  -8.735  1.00 91.27 168 A 1 
ATOM 1294 C CA  . ILE A 1 168 ? 18.017  13.766  -9.675  1.00 91.24 168 A 1 
ATOM 1295 C C   . ILE A 1 168 ? 18.504  15.019  -10.391 1.00 92.10 168 A 1 
ATOM 1296 O O   . ILE A 1 168 ? 17.712  15.702  -11.045 1.00 91.08 168 A 1 
ATOM 1297 C CB  . ILE A 1 168 ? 17.493  12.713  -10.680 1.00 90.23 168 A 1 
ATOM 1298 C CG1 . ILE A 1 168 ? 16.884  11.490  -9.961  1.00 85.39 168 A 1 
ATOM 1299 C CG2 . ILE A 1 168 ? 18.627  12.275  -11.627 1.00 84.62 168 A 1 
ATOM 1300 C CD1 . ILE A 1 168 ? 16.184  10.497  -10.902 1.00 80.39 168 A 1 
ATOM 1301 N N   . HIS A 1 169 ? 19.810  15.279  -10.308 1.00 92.29 169 A 1 
ATOM 1302 C CA  . HIS A 1 169 ? 20.451  16.338  -11.079 1.00 92.17 169 A 1 
ATOM 1303 C C   . HIS A 1 169 ? 20.877  15.782  -12.436 1.00 92.82 169 A 1 
ATOM 1304 O O   . HIS A 1 169 ? 21.724  14.895  -12.529 1.00 91.54 169 A 1 
ATOM 1305 C CB  . HIS A 1 169 ? 21.624  16.924  -10.291 1.00 91.34 169 A 1 
ATOM 1306 C CG  . HIS A 1 169 ? 21.193  17.520  -8.976  1.00 89.38 169 A 1 
ATOM 1307 N ND1 . HIS A 1 169 ? 20.519  18.703  -8.785  1.00 77.43 169 A 1 
ATOM 1308 C CD2 . HIS A 1 169 ? 21.369  16.954  -7.740  1.00 78.00 169 A 1 
ATOM 1309 C CE1 . HIS A 1 169 ? 20.302  18.847  -7.462  1.00 80.00 169 A 1 
ATOM 1310 N NE2 . HIS A 1 169 ? 20.800  17.807  -6.789  1.00 82.13 169 A 1 
ATOM 1311 N N   . VAL A 1 170 ? 20.269  16.281  -13.492 1.00 93.47 170 A 1 
ATOM 1312 C CA  . VAL A 1 170 ? 20.553  15.871  -14.871 1.00 93.81 170 A 1 
ATOM 1313 C C   . VAL A 1 170 ? 21.296  16.995  -15.575 1.00 94.44 170 A 1 
ATOM 1314 O O   . VAL A 1 170 ? 20.804  18.116  -15.637 1.00 93.50 170 A 1 
ATOM 1315 C CB  . VAL A 1 170 ? 19.262  15.490  -15.619 1.00 93.05 170 A 1 
ATOM 1316 C CG1 . VAL A 1 170 ? 19.564  15.040  -17.052 1.00 89.78 170 A 1 
ATOM 1317 C CG2 . VAL A 1 170 ? 18.530  14.340  -14.914 1.00 89.51 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? 22.464  16.683  -16.119 1.00 93.13 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? 23.261  17.595  -16.930 1.00 93.11 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? 23.243  17.119  -18.383 1.00 93.63 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? 23.809  16.073  -18.705 1.00 92.03 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? 24.684  17.669  -16.345 1.00 92.12 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? 25.591  18.681  -17.063 1.00 86.73 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? 25.151  20.125  -16.825 1.00 79.88 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? 27.024  18.535  -16.557 1.00 79.15 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? 22.615  17.892  -19.248 1.00 94.20 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? 22.541  17.596  -20.683 1.00 93.94 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? 23.658  18.342  -21.402 1.00 93.98 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? 23.696  19.572  -21.394 1.00 92.54 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? 21.160  17.938  -21.265 1.00 93.10 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? 21.069  17.467  -22.715 1.00 89.54 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? 20.027  17.253  -20.483 1.00 88.83 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? 24.565  17.579  -21.999 1.00 93.57 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? 25.742  18.073  -22.716 1.00 92.60 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? 25.593  17.715  -24.196 1.00 92.18 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? 24.999  16.694  -24.544 1.00 90.15 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? 27.050  17.509  -22.103 1.00 91.33 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? 27.083  17.698  -20.563 1.00 83.49 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? 28.281  18.182  -22.740 1.00 81.27 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? 28.303  17.058  -19.879 1.00 74.47 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? 26.157  18.546  -25.055 1.00 92.32 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? 26.227  18.240  -26.482 1.00 90.85 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? 27.189  17.075  -26.723 1.00 89.94 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? 28.386  17.154  -26.432 1.00 83.82 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? 26.615  19.507  -27.252 1.00 87.90 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? 26.470  19.314  -28.762 1.00 78.31 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? 26.560  20.630  -29.547 1.00 76.49 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? 26.025  20.651  -30.683 1.00 70.62 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? 27.146  21.604  -29.018 1.00 69.64 174 A 1 
ATOM 1350 N N   . GLY A 1 175 ? 26.649  15.967  -27.210 1.00 88.04 175 A 1 
ATOM 1351 C CA  . GLY A 1 175 ? 27.412  14.828  -27.704 1.00 83.87 175 A 1 
ATOM 1352 C C   . GLY A 1 175 ? 27.679  14.979  -29.198 1.00 81.35 175 A 1 
ATOM 1353 O O   . GLY A 1 175 ? 26.810  15.426  -29.951 1.00 72.00 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? 28.897  14.593  -29.595 1.00 85.64 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? 29.264  14.480  -31.014 1.00 81.21 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? 28.563  13.305  -31.693 1.00 76.64 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? 28.367  12.273  -31.029 1.00 66.05 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? 30.785  14.364  -31.177 1.00 74.23 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? 31.503  15.707  -30.993 1.00 66.09 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? 33.002  15.541  -31.281 1.00 63.07 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? 33.706  16.895  -31.174 1.00 57.70 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? 35.164  16.776  -31.435 1.00 48.80 176 A 1 
ATOM 1363 O OXT . LYS A 1 176 ? 28.294  13.479  -32.903 1.00 58.24 176 A 1 
#
