# 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_if08679
#
_entry.id if08679
#
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 SER 2   
1 n ALA 3   
1 n LYS 4   
1 n LYS 5   
1 n ASP 6   
1 n ASN 7   
1 n ALA 8   
1 n MET 9   
1 n ARG 10  
1 n GLN 11  
1 n LEU 12  
1 n HIS 13  
1 n ILE 14  
1 n GLU 15  
1 n LYS 16  
1 n VAL 17  
1 n THR 18  
1 n VAL 19  
1 n ASN 20  
1 n ILE 21  
1 n GLY 22  
1 n VAL 23  
1 n GLY 24  
1 n GLU 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n ARG 29  
1 n LEU 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n GLN 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n GLU 38  
1 n MET 39  
1 n VAL 40  
1 n THR 41  
1 n GLY 42  
1 n GLN 43  
1 n LYS 44  
1 n SER 45  
1 n VAL 46  
1 n GLN 47  
1 n THR 48  
1 n ILE 49  
1 n SER 50  
1 n LYS 51  
1 n ASN 52  
1 n ILE 53  
1 n ASN 54  
1 n ARG 55  
1 n ASP 56  
1 n LEU 57  
1 n GLY 58  
1 n ILE 59  
1 n ARG 60  
1 n ILE 61  
1 n GLY 62  
1 n MET 63  
1 n PRO 64  
1 n LEU 65  
1 n GLY 66  
1 n CYS 67  
1 n LYS 68  
1 n VAL 69  
1 n THR 70  
1 n LEU 71  
1 n ARG 72  
1 n GLY 73  
1 n GLU 74  
1 n PRO 75  
1 n ALA 76  
1 n ASP 77  
1 n GLU 78  
1 n PHE 79  
1 n LEU 80  
1 n ARG 81  
1 n LYS 82  
1 n ALA 83  
1 n LEU 84  
1 n PRO 85  
1 n ILE 86  
1 n ARG 87  
1 n GLU 88  
1 n SER 89  
1 n ARG 90  
1 n ILE 91  
1 n TYR 92  
1 n GLU 93  
1 n TYR 94  
1 n SER 95  
1 n PHE 96  
1 n ASP 97  
1 n ARG 98  
1 n GLU 99  
1 n GLY 100 
1 n ASN 101 
1 n MET 102 
1 n SER 103 
1 n PHE 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n ASP 108 
1 n TYR 109 
1 n THR 110 
1 n ASP 111 
1 n PHE 112 
1 n GLU 113 
1 n GLY 114 
1 n MET 115 
1 n LYS 116 
1 n TYR 117 
1 n ASP 118 
1 n PRO 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n ILE 123 
1 n PHE 124 
1 n GLY 125 
1 n MET 126 
1 n ASP 127 
1 n ILE 128 
1 n ASN 129 
1 n VAL 130 
1 n VAL 131 
1 n LEU 132 
1 n ARG 133 
1 n ARG 134 
1 n LYS 135 
1 n GLY 136 
1 n ASN 137 
1 n ARG 138 
1 n ILE 139 
1 n THR 140 
1 n GLN 141 
1 n ARG 142 
1 n ALA 143 
1 n LEU 144 
1 n LEU 145 
1 n LYS 146 
1 n ARG 147 
1 n LYS 148 
1 n ALA 149 
1 n PRO 150 
1 n LYS 151 
1 n GLY 152 
1 n HIS 153 
1 n ARG 154 
1 n VAL 155 
1 n ASP 156 
1 n ARG 157 
1 n GLY 158 
1 n GLU 159 
1 n ALA 160 
1 n ILE 161 
1 n GLN 162 
1 n TYR 163 
1 n MET 164 
1 n LYS 165 
1 n ASP 166 
1 n ASN 167 
1 n TYR 168 
1 n GLU 169 
1 n ILE 170 
1 n GLU 171 
1 n VAL 172 
1 n VAL 173 
1 n GLU 174 
#
_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 16:27:24)"
_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 82.93
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
#
_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   ? -10.144 34.558  -12.343 1.00 27.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.512 33.131  -12.473 1.00 35.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.090 32.683  -11.140 1.00 36.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.416 32.810  -10.133 1.00 34.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.289  32.286  -12.860 1.00 33.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.838  32.572  -14.303 1.00 29.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.380  31.610  -14.775 1.00 27.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.087  32.220  -16.449 1.00 23.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.372 32.289  -11.112 1.00 34.09 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -13.065 31.894  -9.877  1.00 42.37 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -12.391 30.650  -9.302  1.00 43.66 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -12.351 29.617  -9.971  1.00 42.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -14.543 31.632  -10.196 1.00 41.77 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -15.260 31.223  -9.052  1.00 34.69 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -11.858 30.751  -8.091  1.00 43.17 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -11.398 29.604  -7.323  1.00 46.42 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -12.587 28.639  -7.185  1.00 47.56 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -13.552 28.920  -6.474  1.00 45.99 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -10.864 30.090  -5.968  1.00 45.28 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -12.564 27.540  -7.943  1.00 51.55 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -13.520 26.445  -7.756  1.00 52.86 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -13.380 26.010  -6.303  1.00 53.15 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -12.377 25.414  -5.946  1.00 50.88 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -13.218 25.268  -8.700  1.00 49.67 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -13.898 25.383  -10.067 1.00 45.02 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -13.482 24.212  -10.962 1.00 41.86 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -14.186 24.266  -12.320 1.00 37.89 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -13.595 23.299  -13.278 1.00 34.80 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -14.372 26.347  -5.494  1.00 46.44 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -14.520 25.881  -4.116  1.00 49.35 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -14.288 24.370  -4.142  1.00 53.39 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -15.078 23.662  -4.775  1.00 50.41 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -15.938 26.270  -3.643  1.00 43.96 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -16.046 26.564  -2.145  1.00 38.09 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -17.460 27.055  -1.801  1.00 33.30 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -17.534 27.525  -0.346  1.00 28.64 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -18.877 28.041  0.023   1.00 24.78 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -13.177 23.911  -3.577  1.00 63.96 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -12.777 22.507  -3.641  1.00 66.89 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -13.899 21.641  -3.089  1.00 70.50 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -14.232 21.657  -1.901  1.00 65.92 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -11.455 22.263  -2.902  1.00 60.68 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -10.242 22.627  -3.756  1.00 53.53 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -10.334 22.394  -4.984  1.00 48.20 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -9.268  23.121  -3.162  1.00 47.08 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -14.568 20.933  -3.986  1.00 73.48 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -15.649 20.058  -3.596  1.00 77.79 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -15.033 18.902  -2.806  1.00 80.60 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -14.333 18.071  -3.385  1.00 77.23 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -16.417 19.624  -4.858  1.00 72.94 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -17.615 18.744  -4.551  1.00 65.60 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -17.733 18.111  -3.519  1.00 61.57 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -18.555 18.656  -5.459  1.00 60.63 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -15.360 18.807  -1.516  1.00 78.19 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -14.844 17.770  -0.615  1.00 79.63 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -15.044 16.333  -1.142  1.00 82.12 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -14.304 15.416  -0.788  1.00 78.57 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -15.540 17.955  0.742   1.00 76.51 8   A 1 
ATOM 59   N N   . MET A 1 9   ? -16.029 16.123  -2.032  1.00 78.85 9   A 1 
ATOM 60   C CA  . MET A 1 9   ? -16.276 14.839  -2.699  1.00 80.70 9   A 1 
ATOM 61   C C   . MET A 1 9   ? -15.254 14.524  -3.800  1.00 83.07 9   A 1 
ATOM 62   O O   . MET A 1 9   ? -15.152 13.373  -4.222  1.00 79.83 9   A 1 
ATOM 63   C CB  . MET A 1 9   ? -17.698 14.819  -3.281  1.00 77.53 9   A 1 
ATOM 64   C CG  . MET A 1 9   ? -18.776 14.948  -2.197  1.00 73.13 9   A 1 
ATOM 65   S SD  . MET A 1 9   ? -18.783 13.612  -0.967  1.00 68.17 9   A 1 
ATOM 66   C CE  . MET A 1 9   ? -19.419 12.237  -1.953  1.00 60.93 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? -14.516 15.531  -4.295  1.00 80.90 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? -13.480 15.366  -5.327  1.00 82.21 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? -12.066 15.285  -4.758  1.00 85.53 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? -11.161 14.937  -5.510  1.00 82.88 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? -13.583 16.480  -6.370  1.00 79.00 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? -14.837 16.325  -7.233  1.00 73.67 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? -14.785 17.316  -8.397  1.00 69.65 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? -15.881 17.084  -9.356  1.00 63.59 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? -15.951 17.568  -10.584 1.00 56.45 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? -15.043 18.375  -11.060 1.00 53.20 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? -16.943 17.240  -11.363 1.00 50.25 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? -11.906 15.573  -3.476  1.00 86.07 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? -10.617 15.471  -2.811  1.00 86.81 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? -10.145 14.017  -2.791  1.00 88.70 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? -10.918 13.092  -2.497  1.00 87.21 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? -10.695 16.061  -1.397  1.00 85.00 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? -10.857 17.592  -1.446  1.00 77.85 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? -10.977 18.226  -0.064  1.00 72.30 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? -11.228 17.575  0.937   1.00 65.05 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? -10.845 19.530  0.033   1.00 60.72 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -8.875  13.845  -3.136  1.00 89.35 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -8.183  12.573  -3.057  1.00 90.77 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -7.913  12.216  -1.598  1.00 91.76 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -7.734  13.087  -0.750  1.00 89.38 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -6.882  12.644  -3.877  1.00 89.09 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -7.128  12.660  -5.393  1.00 85.28 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -5.842  12.973  -6.144  1.00 78.49 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -7.634  11.305  -5.870  1.00 78.76 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -7.911  10.938  -1.319  1.00 92.52 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -7.477  10.377  -0.049  1.00 92.77 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -6.973  8.955   -0.269  1.00 93.76 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -7.333  8.296   -1.250  1.00 92.49 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -8.626  10.399  0.974   1.00 90.96 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -9.779  9.478   0.644   1.00 89.38 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -10.633 9.597   -0.435  1.00 79.86 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -10.177 8.366   1.340   1.00 79.15 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -11.509 8.580   -0.390  1.00 80.26 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -11.281 7.806   0.681   1.00 82.96 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -6.211  8.460   0.681   1.00 93.97 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -5.814  7.057   0.729   1.00 94.86 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -7.019  6.236   1.186   1.00 94.59 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -7.485  6.345   2.319   1.00 92.66 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -4.572  6.881   1.622   1.00 94.98 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -3.396  7.651   0.979   1.00 92.55 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -4.242  5.391   1.778   1.00 92.01 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -2.155  7.694   1.846   1.00 84.72 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -7.559  5.413   0.291   1.00 93.15 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -8.667  4.517   0.634   1.00 92.62 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -8.178  3.349   1.505   1.00 93.38 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -8.859  2.934   2.448   1.00 91.80 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -9.344  3.995   -0.653  1.00 90.87 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -10.616 3.191   -0.315  1.00 86.68 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -11.264 2.472   -1.507  1.00 82.44 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -11.926 1.435   -1.252  1.00 73.74 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -11.157 2.953   -2.649  1.00 74.13 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -7.021  2.801   1.155   1.00 94.57 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -6.359  1.715   1.879   1.00 95.43 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -4.890  1.600   1.484   1.00 96.40 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -4.535  1.857   0.335   1.00 95.56 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -7.088  0.373   1.646   1.00 93.53 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -7.127  -0.054  0.169   1.00 93.12 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -7.814  -1.404  -0.026  1.00 91.62 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -7.738  -1.743  -1.516  1.00 86.46 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -8.301  -3.080  -1.813  1.00 82.47 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? -4.099  1.079   2.405   1.00 96.25 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? -2.745  0.577   2.168   1.00 97.07 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? -2.756  -0.916  2.457   1.00 97.41 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? -3.208  -1.338  3.517   1.00 96.35 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? -1.716  1.322   3.034   1.00 96.80 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? -0.301  0.780   2.805   1.00 94.21 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? -1.719  2.817   2.690   1.00 94.23 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -2.330  -1.725  1.507   1.00 97.18 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -2.183  -3.169  1.706   1.00 97.01 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -0.705  -3.496  1.750   1.00 96.87 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 0.005   -3.181  0.800   1.00 95.20 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -2.898  -3.977  0.614   1.00 96.24 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -4.263  -3.608  0.570   1.00 89.34 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -2.849  -5.480  0.869   1.00 89.30 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? -0.270  -4.132  2.827   1.00 96.13 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 1.102   -4.600  3.020   1.00 95.57 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 1.085   -6.114  2.935   1.00 95.56 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 0.289   -6.757  3.623   1.00 93.85 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 1.679   -4.125  4.363   1.00 94.82 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 3.186   -4.419  4.431   1.00 91.51 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 1.462   -2.621  4.576   1.00 91.63 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? 1.914   -6.675  2.079   1.00 95.78 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? 1.997   -8.106  1.835   1.00 95.36 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? 3.438   -8.593  1.998   1.00 95.15 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? 4.362   -7.967  1.485   1.00 92.56 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? 1.439   -8.387  0.429   1.00 93.13 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? 1.528   -9.856  0.059   1.00 82.65 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? 0.732   -10.675 0.496   1.00 70.05 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? 2.487   -10.235 -0.754  1.00 72.29 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 3.604   -9.727  2.668   1.00 93.75 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 4.875   -10.452 2.730   1.00 93.25 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 4.657   -11.810 2.065   1.00 93.11 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 3.854   -12.622 2.537   1.00 91.00 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 5.393   -10.579 4.180   1.00 92.10 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 5.622   -9.181  4.806   1.00 89.86 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 6.689   -11.412 4.193   1.00 89.43 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 6.124   -9.211  6.257   1.00 87.59 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? 5.359   -12.045 0.967   1.00 91.90 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? 5.406   -13.334 0.288   1.00 90.02 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? 6.538   -14.187 0.853   1.00 89.69 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? 7.697   -13.805 0.763   1.00 86.17 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? 6.208   -15.330 1.427   1.00 89.71 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? 7.205   -16.248 2.011   1.00 87.56 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? 7.510   -17.413 1.064   1.00 84.86 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? 8.639   -17.887 1.005   1.00 72.47 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? 6.732   -16.743 3.392   1.00 85.83 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? 7.783   -17.618 4.070   1.00 77.45 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? 6.450   -15.568 4.335   1.00 80.07 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? 6.517   -17.847 0.299   1.00 86.48 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? 6.652   -18.947 -0.669  1.00 83.63 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? 6.523   -20.350 -0.066  1.00 83.56 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? 6.365   -21.312 -0.813  1.00 78.76 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? 6.513   -20.456 1.261   1.00 81.06 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? 6.392   -21.720 1.992   1.00 81.45 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? 5.522   -21.565 3.247   1.00 82.66 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? 5.371   -20.469 3.799   1.00 76.55 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? 7.794   -22.264 2.317   1.00 75.93 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? 8.588   -21.392 3.312   1.00 67.40 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? 10.066  -21.799 3.457   1.00 65.83 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? 10.838  -20.947 3.973   1.00 61.42 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? 10.418  -22.923 3.052   1.00 60.84 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? 4.925   -22.652 3.696   1.00 83.04 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? 4.215   -22.703 4.970   1.00 82.21 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? 5.152   -23.157 6.102   1.00 83.30 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? 6.136   -23.846 5.864   1.00 77.91 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? 3.004   -23.635 4.842   1.00 78.47 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? 4.798   -22.835 7.343   1.00 83.90 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? 5.535   -23.284 8.527   1.00 84.72 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 6.108   -22.127 9.339   1.00 87.11 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 5.512   -21.046 9.402   1.00 85.36 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? 7.248   -22.356 9.981   1.00 86.01 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? 7.833   -21.407 10.937  1.00 87.07 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? 8.161   -20.052 10.313  1.00 87.96 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? 7.895   -19.012 10.912  1.00 86.03 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? 9.117   -21.989 11.534  1.00 84.92 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? 8.847   -23.238 12.381  1.00 74.89 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? 10.111  -23.745 13.088  1.00 70.59 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? 9.943   -24.673 13.906  1.00 63.98 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? 11.199  -23.199 12.798  1.00 64.04 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 8.671   -20.042 9.081   1.00 87.93 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 9.017   -18.807 8.372   1.00 88.10 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 7.800   -17.912 8.140   1.00 90.28 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 7.892   -16.698 8.284   1.00 89.11 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 9.721   -19.175 7.063   1.00 85.51 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 10.420  -17.965 6.449   1.00 78.07 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 11.160  -18.393 5.189   1.00 74.71 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 11.805  -17.246 4.532   1.00 68.36 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 12.470  -17.312 3.394   1.00 63.03 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 12.611  -18.437 2.743   1.00 58.92 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 13.007  -16.233 2.886   1.00 55.18 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 6.636   -18.501 7.858   1.00 88.87 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 5.380   -17.758 7.735   1.00 90.36 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? 4.946   -17.158 9.080   1.00 91.61 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? 4.530   -16.003 9.121   1.00 91.23 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 4.305   -18.684 7.147   1.00 89.99 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? 2.926   -18.021 7.002   1.00 87.92 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? 2.945   -16.820 6.060   1.00 84.03 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 1.944   -19.045 6.443   1.00 84.35 30  A 1 
ATOM 229  N N   . VAL A 1 31  ? 5.079   -17.905 10.175  1.00 91.35 31  A 1 
ATOM 230  C CA  . VAL A 1 31  ? 4.766   -17.401 11.523  1.00 90.76 31  A 1 
ATOM 231  C C   . VAL A 1 31  ? 5.671   -16.219 11.886  1.00 90.90 31  A 1 
ATOM 232  O O   . VAL A 1 31  ? 5.195   -15.220 12.430  1.00 90.24 31  A 1 
ATOM 233  C CB  . VAL A 1 31  ? 4.882   -18.523 12.571  1.00 90.24 31  A 1 
ATOM 234  C CG1 . VAL A 1 31  ? 4.610   -18.012 13.993  1.00 87.11 31  A 1 
ATOM 235  C CG2 . VAL A 1 31  ? 3.879   -19.648 12.287  1.00 87.47 31  A 1 
ATOM 236  N N   . LYS A 1 32  ? 6.956   -16.287 11.531  1.00 90.34 32  A 1 
ATOM 237  C CA  . LYS A 1 32  ? 7.909   -15.180 11.699  1.00 89.41 32  A 1 
ATOM 238  C C   . LYS A 1 32  ? 7.498   -13.955 10.873  1.00 90.16 32  A 1 
ATOM 239  O O   . LYS A 1 32  ? 7.397   -12.861 11.424  1.00 89.19 32  A 1 
ATOM 240  C CB  . LYS A 1 32  ? 9.322   -15.664 11.336  1.00 88.12 32  A 1 
ATOM 241  C CG  . LYS A 1 32  ? 9.881   -16.675 12.349  1.00 83.12 32  A 1 
ATOM 242  C CD  . LYS A 1 32  ? 11.214  -17.272 11.867  1.00 79.84 32  A 1 
ATOM 243  C CE  . LYS A 1 32  ? 11.738  -18.284 12.892  1.00 73.91 32  A 1 
ATOM 244  N NZ  . LYS A 1 32  ? 13.173  -18.608 12.684  1.00 66.98 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? 7.127   -14.139 9.609   1.00 90.15 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? 6.629   -13.058 8.754   1.00 90.50 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? 5.351   -12.404 9.313   1.00 91.04 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? 5.206   -11.183 9.268   1.00 90.37 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? 6.391   -13.618 7.349   1.00 90.52 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 4.437   -13.197 9.880   1.00 91.99 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? 3.234   -12.669 10.535  1.00 91.44 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? 3.575   -11.785 11.740  1.00 90.98 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? 2.993   -10.709 11.872  1.00 89.72 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? 2.305   -13.813 10.965  1.00 91.52 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? 1.641   -14.507 9.771   1.00 87.47 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? 0.643   -15.565 10.227  1.00 86.97 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? 0.967   -16.613 10.756  1.00 78.92 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? -0.638  -15.320 10.046  1.00 77.09 34  A 1 
ATOM 259  N N   . LYS A 1 35  ? 4.532   -12.204 12.572  1.00 90.63 35  A 1 
ATOM 260  C CA  . LYS A 1 35  ? 5.005   -11.408 13.717  1.00 89.31 35  A 1 
ATOM 261  C C   . LYS A 1 35  ? 5.652   -10.099 13.264  1.00 89.35 35  A 1 
ATOM 262  O O   . LYS A 1 35  ? 5.334   -9.054  13.819  1.00 87.52 35  A 1 
ATOM 263  C CB  . LYS A 1 35  ? 6.006   -12.209 14.559  1.00 88.18 35  A 1 
ATOM 264  C CG  . LYS A 1 35  ? 5.366   -13.349 15.357  1.00 79.61 35  A 1 
ATOM 265  C CD  . LYS A 1 35  ? 6.467   -14.082 16.130  1.00 74.65 35  A 1 
ATOM 266  C CE  . LYS A 1 35  ? 5.911   -15.231 16.972  1.00 66.04 35  A 1 
ATOM 267  N NZ  . LYS A 1 35  ? 6.999   -15.899 17.732  1.00 58.75 35  A 1 
ATOM 268  N N   . VAL A 1 36  ? 6.498   -10.143 12.239  1.00 89.93 36  A 1 
ATOM 269  C CA  . VAL A 1 36  ? 7.110   -8.933  11.659  1.00 89.31 36  A 1 
ATOM 270  C C   . VAL A 1 36  ? 6.034   -7.973  11.167  1.00 90.03 36  A 1 
ATOM 271  O O   . VAL A 1 36  ? 6.047   -6.792  11.513  1.00 89.17 36  A 1 
ATOM 272  C CB  . VAL A 1 36  ? 8.081   -9.296  10.520  1.00 88.13 36  A 1 
ATOM 273  C CG1 . VAL A 1 36  ? 8.568   -8.066  9.745   1.00 84.47 36  A 1 
ATOM 274  C CG2 . VAL A 1 36  ? 9.311   -10.009 11.090  1.00 84.97 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? 5.059   -8.468  10.412  1.00 90.54 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? 3.999   -7.627  9.863   1.00 90.92 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? 3.113   -7.025  10.966  1.00 90.73 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? 2.720   -5.866  10.862  1.00 88.62 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? 3.205   -8.454  8.841   1.00 90.59 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? 2.269   -7.619  7.951   1.00 87.54 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? 3.015   -6.550  7.150   1.00 84.60 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? 1.586   -8.535  6.934   1.00 84.47 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? 2.832   -7.780  12.030  1.00 91.03 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? 2.100   -7.290  13.203  1.00 90.53 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? 2.897   -6.221  13.967  1.00 90.10 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? 2.329   -5.183  14.308  1.00 88.35 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? 1.705   -8.487  14.093  1.00 89.99 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? 0.857   -8.099  15.317  1.00 79.55 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? 0.201   -9.301  16.024  1.00 76.28 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? -0.659  -9.076  16.912  1.00 69.42 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? 0.449   -10.470 15.638  1.00 71.03 38  A 1 
ATOM 292  N N   . MET A 1 39  ? 4.203   -6.405  14.157  1.00 89.75 39  A 1 
ATOM 293  C CA  . MET A 1 39  ? 5.061   -5.398  14.801  1.00 88.34 39  A 1 
ATOM 294  C C   . MET A 1 39  ? 5.130   -4.090  14.007  1.00 89.15 39  A 1 
ATOM 295  O O   . MET A 1 39  ? 5.028   -3.013  14.582  1.00 87.23 39  A 1 
ATOM 296  C CB  . MET A 1 39  ? 6.483   -5.948  14.999  1.00 86.03 39  A 1 
ATOM 297  C CG  . MET A 1 39  ? 6.554   -6.992  16.120  1.00 78.54 39  A 1 
ATOM 298  S SD  . MET A 1 39  ? 8.232   -7.548  16.533  1.00 74.99 39  A 1 
ATOM 299  C CE  . MET A 1 39  ? 8.698   -8.459  15.039  1.00 66.13 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? 5.271   -4.181  12.685  1.00 89.54 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? 5.420   -3.003  11.816  1.00 89.05 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? 4.103   -2.245  11.640  1.00 89.55 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? 4.088   -1.017  11.571  1.00 87.53 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? 6.009   -3.437  10.459  1.00 87.94 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? 6.036   -2.303  9.434   1.00 82.59 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? 7.455   -3.923  10.627  1.00 83.55 40  A 1 
ATOM 307  N N   . THR A 1 41  ? 2.978   -2.962  11.548  1.00 90.46 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? 1.667   -2.360  11.242  1.00 90.86 41  A 1 
ATOM 309  C C   . THR A 1 41  ? 0.776   -2.145  12.463  1.00 90.85 41  A 1 
ATOM 310  O O   . THR A 1 41  ? -0.239  -1.457  12.355  1.00 88.14 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? 0.895   -3.172  10.193  1.00 91.13 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? 0.532   -4.441  10.684  1.00 86.85 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? 1.671   -3.360  8.889   1.00 86.01 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 1.090   -2.776  13.592  1.00 90.64 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 0.248   -2.801  14.791  1.00 90.40 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? -1.055  -3.603  14.639  1.00 91.88 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? -1.923  -3.539  15.509  1.00 89.64 42  A 1 
ATOM 318  N N   . GLN A 1 43  ? -1.234  -4.334  13.539  1.00 93.28 43  A 1 
ATOM 319  C CA  . GLN A 1 43  ? -2.450  -5.096  13.252  1.00 94.46 43  A 1 
ATOM 320  C C   . GLN A 1 43  ? -2.139  -6.553  12.919  1.00 95.52 43  A 1 
ATOM 321  O O   . GLN A 1 43  ? -1.157  -6.862  12.251  1.00 92.88 43  A 1 
ATOM 322  C CB  . GLN A 1 43  ? -3.250  -4.459  12.103  1.00 92.46 43  A 1 
ATOM 323  C CG  . GLN A 1 43  ? -3.797  -3.072  12.456  1.00 83.63 43  A 1 
ATOM 324  C CD  . GLN A 1 43  ? -4.781  -2.517  11.427  1.00 83.50 43  A 1 
ATOM 325  O OE1 . GLN A 1 43  ? -5.282  -3.182  10.531  1.00 75.84 43  A 1 
ATOM 326  N NE2 . GLN A 1 43  ? -5.127  -1.250  11.535  1.00 72.31 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? -3.045  -7.453  13.307  1.00 94.53 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? -2.934  -8.872  12.966  1.00 94.85 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -3.059  -9.090  11.465  1.00 95.74 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -3.997  -8.613  10.819  1.00 93.82 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? -3.956  -9.718  13.735  1.00 93.98 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? -3.567  -9.774  15.215  1.00 87.44 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? -4.421  -10.779 15.991  1.00 81.53 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? -3.855  -10.821 17.409  1.00 75.27 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? -4.532  -11.825 18.262  1.00 64.60 44  A 1 
ATOM 336  N N   . SER A 1 45  ? -2.132  -9.861  10.928  1.00 94.46 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? -2.122  -10.224 9.516   1.00 94.73 45  A 1 
ATOM 338  C C   . SER A 1 45  ? -3.053  -11.396 9.206   1.00 95.14 45  A 1 
ATOM 339  O O   . SER A 1 45  ? -3.320  -12.269 10.034  1.00 92.65 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? -0.690  -10.502 9.056   1.00 92.77 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? -0.170  -11.640 9.708   1.00 89.90 45  A 1 
ATOM 342  N N   . VAL A 1 46  ? -3.532  -11.429 7.966   1.00 94.50 46  A 1 
ATOM 343  C CA  . VAL A 1 46  ? -4.297  -12.547 7.406   1.00 94.49 46  A 1 
ATOM 344  C C   . VAL A 1 46  ? -3.393  -13.333 6.462   1.00 94.87 46  A 1 
ATOM 345  O O   . VAL A 1 46  ? -2.703  -12.747 5.626   1.00 92.53 46  A 1 
ATOM 346  C CB  . VAL A 1 46  ? -5.571  -12.054 6.697   1.00 93.19 46  A 1 
ATOM 347  C CG1 . VAL A 1 46  ? -6.404  -13.224 6.148   1.00 85.11 46  A 1 
ATOM 348  C CG2 . VAL A 1 46  ? -6.471  -11.256 7.652   1.00 85.98 46  A 1 
ATOM 349  N N   . GLN A 1 47  ? -3.430  -14.653 6.557   1.00 93.38 47  A 1 
ATOM 350  C CA  . GLN A 1 47  ? -2.671  -15.516 5.655   1.00 93.18 47  A 1 
ATOM 351  C C   . GLN A 1 47  ? -3.218  -15.451 4.223   1.00 93.61 47  A 1 
ATOM 352  O O   . GLN A 1 47  ? -4.431  -15.437 3.988   1.00 91.25 47  A 1 
ATOM 353  C CB  . GLN A 1 47  ? -2.664  -16.960 6.178   1.00 91.40 47  A 1 
ATOM 354  C CG  . GLN A 1 47  ? -1.858  -17.089 7.483   1.00 86.32 47  A 1 
ATOM 355  C CD  . GLN A 1 47  ? -1.863  -18.505 8.044   1.00 86.32 47  A 1 
ATOM 356  O OE1 . GLN A 1 47  ? -2.614  -19.368 7.628   1.00 78.58 47  A 1 
ATOM 357  N NE2 . GLN A 1 47  ? -1.035  -18.796 9.023   1.00 76.62 47  A 1 
ATOM 358  N N   . THR A 1 48  ? -2.316  -15.426 3.258   1.00 93.81 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? -2.630  -15.577 1.836   1.00 93.11 48  A 1 
ATOM 360  C C   . THR A 1 48  ? -2.442  -17.033 1.440   1.00 93.69 48  A 1 
ATOM 361  O O   . THR A 1 48  ? -1.394  -17.620 1.688   1.00 91.15 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? -1.797  -14.648 0.945   1.00 91.38 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? -0.424  -14.801 1.149   1.00 82.02 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? -2.118  -13.180 1.214   1.00 80.60 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? -3.467  -17.617 0.824   1.00 93.14 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? -3.475  -19.030 0.434   1.00 92.86 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? -3.265  -19.186 -1.069  1.00 93.13 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? -3.757  -18.382 -1.871  1.00 90.53 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? -4.752  -19.753 0.927   1.00 91.16 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? -6.044  -19.109 0.370   1.00 82.01 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? -4.758  -19.800 2.467   1.00 78.84 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? -7.320  -19.906 0.663   1.00 74.33 49  A 1 
ATOM 373  N N   . SER A 1 50  ? -2.575  -20.249 -1.459  1.00 91.84 50  A 1 
ATOM 374  C CA  . SER A 1 50  ? -2.424  -20.615 -2.864  1.00 91.00 50  A 1 
ATOM 375  C C   . SER A 1 50  ? -3.751  -21.076 -3.461  1.00 91.30 50  A 1 
ATOM 376  O O   . SER A 1 50  ? -4.476  -21.882 -2.876  1.00 90.17 50  A 1 
ATOM 377  C CB  . SER A 1 50  ? -1.378  -21.712 -3.048  1.00 89.87 50  A 1 
ATOM 378  O OG  . SER A 1 50  ? -1.205  -21.886 -4.443  1.00 79.72 50  A 1 
ATOM 379  N N   . LYS A 1 51  ? -4.055  -20.591 -4.669  1.00 91.48 51  A 1 
ATOM 380  C CA  . LYS A 1 51  ? -5.210  -21.045 -5.465  1.00 90.92 51  A 1 
ATOM 381  C C   . LYS A 1 51  ? -4.838  -22.124 -6.483  1.00 92.09 51  A 1 
ATOM 382  O O   . LYS A 1 51  ? -5.724  -22.774 -7.021  1.00 89.35 51  A 1 
ATOM 383  C CB  . LYS A 1 51  ? -5.861  -19.851 -6.169  1.00 89.98 51  A 1 
ATOM 384  C CG  . LYS A 1 51  ? -6.453  -18.850 -5.167  1.00 85.84 51  A 1 
ATOM 385  C CD  . LYS A 1 51  ? -7.156  -17.719 -5.927  1.00 81.03 51  A 1 
ATOM 386  C CE  . LYS A 1 51  ? -7.736  -16.715 -4.930  1.00 75.22 51  A 1 
ATOM 387  N NZ  . LYS A 1 51  ? -8.410  -15.597 -5.634  1.00 65.68 51  A 1 
ATOM 388  N N   . ASN A 1 52  ? -3.552  -22.287 -6.748  1.00 91.11 52  A 1 
ATOM 389  C CA  . ASN A 1 52  ? -3.023  -23.172 -7.777  1.00 90.98 52  A 1 
ATOM 390  C C   . ASN A 1 52  ? -2.073  -24.202 -7.157  1.00 92.24 52  A 1 
ATOM 391  O O   . ASN A 1 52  ? -1.537  -23.994 -6.066  1.00 89.72 52  A 1 
ATOM 392  C CB  . ASN A 1 52  ? -2.324  -22.324 -8.858  1.00 88.92 52  A 1 
ATOM 393  C CG  . ASN A 1 52  ? -3.255  -21.373 -9.595  1.00 83.27 52  A 1 
ATOM 394  O OD1 . ASN A 1 52  ? -4.458  -21.545 -9.684  1.00 74.92 52  A 1 
ATOM 395  N ND2 . ASN A 1 52  ? -2.723  -20.309 -10.153 1.00 76.38 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? -1.870  -25.293 -7.875  1.00 90.33 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? -0.853  -26.298 -7.548  1.00 91.04 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? 0.429   -25.934 -8.296  1.00 90.55 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? 0.389   -25.688 -9.500  1.00 87.68 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? -1.350  -27.720 -7.905  1.00 90.75 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? -2.636  -28.059 -7.108  1.00 83.08 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? -0.253  -28.762 -7.637  1.00 82.73 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? -3.322  -29.361 -7.541  1.00 77.51 53  A 1 
ATOM 404  N N   . ASN A 1 54  ? 1.556   -25.956 -7.605  1.00 89.38 54  A 1 
ATOM 405  C CA  . ASN A 1 54  ? 2.879   -25.945 -8.219  1.00 88.82 54  A 1 
ATOM 406  C C   . ASN A 1 54  ? 3.670   -27.129 -7.643  1.00 89.24 54  A 1 
ATOM 407  O O   . ASN A 1 54  ? 4.025   -27.128 -6.467  1.00 87.02 54  A 1 
ATOM 408  C CB  . ASN A 1 54  ? 3.543   -24.573 -8.000  1.00 87.00 54  A 1 
ATOM 409  C CG  . ASN A 1 54  ? 4.894   -24.492 -8.690  1.00 82.58 54  A 1 
ATOM 410  O OD1 . ASN A 1 54  ? 5.548   -25.487 -8.921  1.00 75.27 54  A 1 
ATOM 411  N ND2 . ASN A 1 54  ? 5.349   -23.314 -9.047  1.00 76.38 54  A 1 
ATOM 412  N N   . ARG A 1 55  ? 3.861   -28.160 -8.461  1.00 89.12 55  A 1 
ATOM 413  C CA  . ARG A 1 55  ? 4.515   -29.405 -8.031  1.00 90.01 55  A 1 
ATOM 414  C C   . ARG A 1 55  ? 6.012   -29.225 -7.803  1.00 90.08 55  A 1 
ATOM 415  O O   . ARG A 1 55  ? 6.534   -29.833 -6.879  1.00 87.36 55  A 1 
ATOM 416  C CB  . ARG A 1 55  ? 4.257   -30.529 -9.048  1.00 89.70 55  A 1 
ATOM 417  C CG  . ARG A 1 55  ? 2.781   -30.950 -9.089  1.00 83.82 55  A 1 
ATOM 418  C CD  . ARG A 1 55  ? 2.614   -32.123 -10.056 1.00 81.62 55  A 1 
ATOM 419  N NE  . ARG A 1 55  ? 1.209   -32.583 -10.120 1.00 73.41 55  A 1 
ATOM 420  C CZ  . ARG A 1 55  ? 0.748   -33.572 -10.874 1.00 68.92 55  A 1 
ATOM 421  N NH1 . ARG A 1 55  ? 1.528   -34.253 -11.668 1.00 60.39 55  A 1 
ATOM 422  N NH2 . ARG A 1 55  ? -0.515  -33.890 -10.844 1.00 59.92 55  A 1 
ATOM 423  N N   . ASP A 1 56  ? 6.649   -28.364 -8.591  1.00 89.09 56  A 1 
ATOM 424  C CA  . ASP A 1 56  ? 8.095   -28.125 -8.509  1.00 88.97 56  A 1 
ATOM 425  C C   . ASP A 1 56  ? 8.479   -27.439 -7.189  1.00 88.10 56  A 1 
ATOM 426  O O   . ASP A 1 56  ? 9.522   -27.726 -6.613  1.00 85.42 56  A 1 
ATOM 427  C CB  . ASP A 1 56  ? 8.539   -27.271 -9.709  1.00 88.83 56  A 1 
ATOM 428  C CG  . ASP A 1 56  ? 8.128   -27.878 -11.057 1.00 83.82 56  A 1 
ATOM 429  O OD1 . ASP A 1 56  ? 8.133   -29.125 -11.176 1.00 79.62 56  A 1 
ATOM 430  O OD2 . ASP A 1 56  ? 7.711   -27.090 -11.931 1.00 79.50 56  A 1 
ATOM 431  N N   . LEU A 1 57  ? 7.588   -26.593 -6.675  1.00 87.16 57  A 1 
ATOM 432  C CA  . LEU A 1 57  ? 7.750   -25.909 -5.385  1.00 85.35 57  A 1 
ATOM 433  C C   . LEU A 1 57  ? 7.022   -26.617 -4.226  1.00 85.96 57  A 1 
ATOM 434  O O   . LEU A 1 57  ? 6.932   -26.075 -3.126  1.00 83.74 57  A 1 
ATOM 435  C CB  . LEU A 1 57  ? 7.304   -24.443 -5.538  1.00 83.90 57  A 1 
ATOM 436  C CG  . LEU A 1 57  ? 8.080   -23.631 -6.596  1.00 79.56 57  A 1 
ATOM 437  C CD1 . LEU A 1 57  ? 7.506   -22.215 -6.665  1.00 76.00 57  A 1 
ATOM 438  C CD2 . LEU A 1 57  ? 9.570   -23.523 -6.273  1.00 75.00 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? 6.419   -27.790 -4.459  1.00 88.42 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? 5.648   -28.512 -3.437  1.00 88.28 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? 4.370   -27.794 -2.969  1.00 89.45 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? 3.800   -28.154 -1.934  1.00 87.24 58  A 1 
ATOM 443  N N   . ILE A 1 59  ? 3.887   -26.789 -3.718  1.00 87.40 59  A 1 
ATOM 444  C CA  . ILE A 1 59  ? 2.738   -25.958 -3.346  1.00 88.47 59  A 1 
ATOM 445  C C   . ILE A 1 59  ? 1.433   -26.665 -3.715  1.00 89.89 59  A 1 
ATOM 446  O O   . ILE A 1 59  ? 1.212   -27.066 -4.860  1.00 88.57 59  A 1 
ATOM 447  C CB  . ILE A 1 59  ? 2.834   -24.554 -3.983  1.00 87.21 59  A 1 
ATOM 448  C CG1 . ILE A 1 59  ? 4.085   -23.802 -3.469  1.00 85.18 59  A 1 
ATOM 449  C CG2 . ILE A 1 59  ? 1.563   -23.737 -3.700  1.00 84.48 59  A 1 
ATOM 450  C CD1 . ILE A 1 59  ? 4.432   -22.545 -4.278  1.00 79.06 59  A 1 
ATOM 451  N N   . ARG A 1 60  ? 0.510   -26.746 -2.744  1.00 90.90 60  A 1 
ATOM 452  C CA  . ARG A 1 60  ? -0.847  -27.292 -2.908  1.00 91.08 60  A 1 
ATOM 453  C C   . ARG A 1 60  ? -1.896  -26.182 -2.794  1.00 92.21 60  A 1 
ATOM 454  O O   . ARG A 1 60  ? -1.653  -25.140 -2.189  1.00 91.02 60  A 1 
ATOM 455  C CB  . ARG A 1 60  ? -1.086  -28.408 -1.878  1.00 89.26 60  A 1 
ATOM 456  C CG  . ARG A 1 60  ? -0.087  -29.571 -2.039  1.00 83.02 60  A 1 
ATOM 457  C CD  . ARG A 1 60  ? -0.357  -30.667 -1.005  1.00 80.70 60  A 1 
ATOM 458  N NE  . ARG A 1 60  ? 0.655   -31.739 -1.085  1.00 72.40 60  A 1 
ATOM 459  C CZ  . ARG A 1 60  ? 0.727   -32.815 -0.314  1.00 66.20 60  A 1 
ATOM 460  N NH1 . ARG A 1 60  ? -0.152  -33.057 0.618   1.00 58.23 60  A 1 
ATOM 461  N NH2 . ARG A 1 60  ? 1.699   -33.672 -0.464  1.00 57.54 60  A 1 
ATOM 462  N N   . ILE A 1 61  ? -3.091  -26.423 -3.356  1.00 92.40 61  A 1 
ATOM 463  C CA  . ILE A 1 61  ? -4.239  -25.525 -3.165  1.00 93.00 61  A 1 
ATOM 464  C C   . ILE A 1 61  ? -4.555  -25.423 -1.668  1.00 92.94 61  A 1 
ATOM 465  O O   . ILE A 1 61  ? -4.604  -26.437 -0.971  1.00 90.35 61  A 1 
ATOM 466  C CB  . ILE A 1 61  ? -5.470  -25.993 -3.979  1.00 92.41 61  A 1 
ATOM 467  C CG1 . ILE A 1 61  ? -5.136  -25.986 -5.489  1.00 87.68 61  A 1 
ATOM 468  C CG2 . ILE A 1 61  ? -6.692  -25.104 -3.688  1.00 86.80 61  A 1 
ATOM 469  C CD1 . ILE A 1 61  ? -6.258  -26.527 -6.392  1.00 81.99 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -4.791  -24.204 -1.184  1.00 92.71 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -5.080  -23.920 0.223   1.00 92.22 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -3.844  -23.778 1.114   1.00 93.01 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -3.991  -23.384 2.270   1.00 90.99 62  A 1 
ATOM 474  N N   . MET A 1 63  ? -2.642  -24.042 0.611   1.00 92.50 63  A 1 
ATOM 475  C CA  . MET A 1 63  ? -1.404  -23.864 1.373   1.00 91.96 63  A 1 
ATOM 476  C C   . MET A 1 63  ? -1.149  -22.369 1.622   1.00 92.75 63  A 1 
ATOM 477  O O   . MET A 1 63  ? -1.189  -21.586 0.667   1.00 91.08 63  A 1 
ATOM 478  C CB  . MET A 1 63  ? -0.251  -24.522 0.608   1.00 89.51 63  A 1 
ATOM 479  C CG  . MET A 1 63  ? 1.055   -24.599 1.401   1.00 82.04 63  A 1 
ATOM 480  S SD  . MET A 1 63  ? 2.263   -25.610 0.512   1.00 80.70 63  A 1 
ATOM 481  C CE  . MET A 1 63  ? 3.692   -25.489 1.616   1.00 70.78 63  A 1 
ATOM 482  N N   . PRO A 1 64  ? -0.911  -21.950 2.870   1.00 93.06 64  A 1 
ATOM 483  C CA  . PRO A 1 64  ? -0.560  -20.567 3.165   1.00 92.75 64  A 1 
ATOM 484  C C   . PRO A 1 64  ? 0.879   -20.277 2.715   1.00 92.87 64  A 1 
ATOM 485  O O   . PRO A 1 64  ? 1.799   -21.000 3.080   1.00 90.38 64  A 1 
ATOM 486  C CB  . PRO A 1 64  ? -0.764  -20.422 4.675   1.00 90.96 64  A 1 
ATOM 487  C CG  . PRO A 1 64  ? -0.496  -21.827 5.217   1.00 87.66 64  A 1 
ATOM 488  C CD  . PRO A 1 64  ? -0.967  -22.746 4.093   1.00 90.50 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? 1.063   -19.216 1.916   1.00 91.43 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? 2.346   -18.844 1.294   1.00 90.66 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? 2.843   -17.450 1.684   1.00 91.22 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? 3.920   -17.023 1.270   1.00 86.56 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? 2.201   -18.923 -0.232  1.00 87.61 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? 1.935   -20.323 -0.798  1.00 83.27 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? 1.892   -20.204 -2.317  1.00 78.13 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? 3.007   -21.337 -0.413  1.00 78.16 65  A 1 
ATOM 497  N N   . GLY A 1 66  ? 2.048   -16.720 2.445   1.00 92.92 66  A 1 
ATOM 498  C CA  . GLY A 1 66  ? 2.357   -15.353 2.819   1.00 93.16 66  A 1 
ATOM 499  C C   . GLY A 1 66  ? 1.322   -14.803 3.783   1.00 94.48 66  A 1 
ATOM 500  O O   . GLY A 1 66  ? 0.375   -15.489 4.180   1.00 92.72 66  A 1 
ATOM 501  N N   . CYS A 1 67  ? 1.496   -13.548 4.145   1.00 93.94 67  A 1 
ATOM 502  C CA  . CYS A 1 67  ? 0.574   -12.826 5.004   1.00 94.13 67  A 1 
ATOM 503  C C   . CYS A 1 67  ? 0.393   -11.392 4.510   1.00 95.03 67  A 1 
ATOM 504  O O   . CYS A 1 67  ? 1.268   -10.819 3.858   1.00 93.27 67  A 1 
ATOM 505  C CB  . CYS A 1 67  ? 1.055   -12.914 6.459   1.00 91.50 67  A 1 
ATOM 506  S SG  . CYS A 1 67  ? 2.740   -12.255 6.648   1.00 88.02 67  A 1 
ATOM 507  N N   . LYS A 1 68  ? -0.772  -10.824 4.799   1.00 95.90 68  A 1 
ATOM 508  C CA  . LYS A 1 68  ? -1.103  -9.451  4.419   1.00 96.27 68  A 1 
ATOM 509  C C   . LYS A 1 68  ? -1.895  -8.738  5.498   1.00 96.78 68  A 1 
ATOM 510  O O   . LYS A 1 68  ? -2.703  -9.350  6.201   1.00 95.09 68  A 1 
ATOM 511  C CB  . LYS A 1 68  ? -1.826  -9.422  3.061   1.00 93.73 68  A 1 
ATOM 512  C CG  . LYS A 1 68  ? -3.241  -10.014 3.136   1.00 90.18 68  A 1 
ATOM 513  C CD  . LYS A 1 68  ? -3.910  -9.999  1.765   1.00 89.49 68  A 1 
ATOM 514  C CE  . LYS A 1 68  ? -5.313  -10.590 1.909   1.00 79.52 68  A 1 
ATOM 515  N NZ  . LYS A 1 68  ? -5.964  -10.736 0.586   1.00 74.37 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -1.744  -7.435  5.545   1.00 96.63 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -2.557  -6.516  6.349   1.00 96.82 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -3.128  -5.441  5.433   1.00 97.26 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -2.496  -5.030  4.461   1.00 95.53 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -1.743  -5.926  7.516   1.00 94.89 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -2.493  -4.816  8.262   1.00 86.71 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -1.444  -7.023  8.540   1.00 88.17 69  A 1 
ATOM 523  N N   . THR A 1 70  ? -4.357  -5.004  5.713   1.00 97.15 70  A 1 
ATOM 524  C CA  . THR A 1 70  ? -4.970  -3.865  5.020   1.00 97.06 70  A 1 
ATOM 525  C C   . THR A 1 70  ? -5.264  -2.766  6.025   1.00 97.26 70  A 1 
ATOM 526  O O   . THR A 1 70  ? -6.143  -2.924  6.870   1.00 95.65 70  A 1 
ATOM 527  C CB  . THR A 1 70  ? -6.236  -4.271  4.260   1.00 95.94 70  A 1 
ATOM 528  O OG1 . THR A 1 70  ? -5.924  -5.259  3.297   1.00 88.96 70  A 1 
ATOM 529  C CG2 . THR A 1 70  ? -6.855  -3.099  3.497   1.00 88.96 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -4.556  -1.667  5.885   1.00 96.50 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -4.651  -0.483  6.724   1.00 96.55 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -5.582  0.545   6.071   1.00 96.73 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -5.684  0.630   4.843   1.00 95.52 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -3.242  0.092   6.951   1.00 96.20 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -2.191  -0.901  7.478   1.00 95.10 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -0.827  -0.232  7.536   1.00 91.09 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -2.550  -1.415  8.870   1.00 91.28 71  A 1 
ATOM 538  N N   . ARG A 1 72  ? -6.297  1.322   6.890   1.00 96.79 72  A 1 
ATOM 539  C CA  . ARG A 1 72  ? -7.205  2.394   6.454   1.00 96.24 72  A 1 
ATOM 540  C C   . ARG A 1 72  ? -7.160  3.557   7.447   1.00 96.48 72  A 1 
ATOM 541  O O   . ARG A 1 72  ? -7.022  3.311   8.638   1.00 94.15 72  A 1 
ATOM 542  C CB  . ARG A 1 72  ? -8.652  1.877   6.351   1.00 94.58 72  A 1 
ATOM 543  C CG  . ARG A 1 72  ? -8.838  0.796   5.277   1.00 91.94 72  A 1 
ATOM 544  C CD  . ARG A 1 72  ? -10.302 0.365   5.236   1.00 89.75 72  A 1 
ATOM 545  N NE  . ARG A 1 72  ? -10.545 -0.677  4.206   1.00 86.16 72  A 1 
ATOM 546  C CZ  . ARG A 1 72  ? -10.919 -0.485  2.954   1.00 84.78 72  A 1 
ATOM 547  N NH1 . ARG A 1 72  ? -11.093 0.698   2.445   1.00 74.24 72  A 1 
ATOM 548  N NH2 . ARG A 1 72  ? -11.135 -1.504  2.182   1.00 78.04 72  A 1 
ATOM 549  N N   . GLY A 1 73  ? -7.395  4.772   6.957   1.00 94.76 73  A 1 
ATOM 550  C CA  . GLY A 1 73  ? -7.388  5.962   7.812   1.00 94.33 73  A 1 
ATOM 551  C C   . GLY A 1 73  ? -6.010  6.217   8.430   1.00 95.57 73  A 1 
ATOM 552  O O   . GLY A 1 73  ? -5.002  5.942   7.781   1.00 94.29 73  A 1 
ATOM 553  N N   . GLU A 1 74  ? -5.990  6.695   9.660   1.00 94.85 74  A 1 
ATOM 554  C CA  . GLU A 1 74  ? -4.762  7.071   10.377  1.00 94.77 74  A 1 
ATOM 555  C C   . GLU A 1 74  ? -3.671  5.983   10.390  1.00 95.06 74  A 1 
ATOM 556  O O   . GLU A 1 74  ? -2.545  6.299   10.014  1.00 94.32 74  A 1 
ATOM 557  C CB  . GLU A 1 74  ? -5.095  7.512   11.812  1.00 94.32 74  A 1 
ATOM 558  C CG  . GLU A 1 74  ? -5.915  8.812   11.841  1.00 84.27 74  A 1 
ATOM 559  C CD  . GLU A 1 74  ? -6.376  9.214   13.250  1.00 79.19 74  A 1 
ATOM 560  O OE1 . GLU A 1 74  ? -6.874  10.356  13.371  1.00 70.41 74  A 1 
ATOM 561  O OE2 . GLU A 1 74  ? -6.343  8.355   14.159  1.00 71.46 74  A 1 
ATOM 562  N N   . PRO A 1 75  ? -3.973  4.694   10.664  1.00 95.54 75  A 1 
ATOM 563  C CA  . PRO A 1 75  ? -2.942  3.651   10.607  1.00 95.35 75  A 1 
ATOM 564  C C   . PRO A 1 75  ? -2.272  3.497   9.234   1.00 95.82 75  A 1 
ATOM 565  O O   . PRO A 1 75  ? -1.120  3.089   9.143   1.00 94.80 75  A 1 
ATOM 566  C CB  . PRO A 1 75  ? -3.655  2.352   11.003  1.00 94.45 75  A 1 
ATOM 567  C CG  . PRO A 1 75  ? -4.828  2.833   11.851  1.00 92.44 75  A 1 
ATOM 568  C CD  . PRO A 1 75  ? -5.215  4.139   11.169  1.00 94.91 75  A 1 
ATOM 569  N N   . ALA A 1 76  ? -2.991  3.791   8.149   1.00 96.00 76  A 1 
ATOM 570  C CA  . ALA A 1 76  ? -2.426  3.760   6.806   1.00 96.05 76  A 1 
ATOM 571  C C   . ALA A 1 76  ? -1.462  4.935   6.571   1.00 96.06 76  A 1 
ATOM 572  O O   . ALA A 1 76  ? -0.394  4.737   5.994   1.00 95.25 76  A 1 
ATOM 573  C CB  . ALA A 1 76  ? -3.569  3.751   5.778   1.00 96.02 76  A 1 
ATOM 574  N N   . ASP A 1 77  ? -1.839  6.121   7.042   1.00 96.76 77  A 1 
ATOM 575  C CA  . ASP A 1 77  ? -1.021  7.329   6.925   1.00 96.14 77  A 1 
ATOM 576  C C   . ASP A 1 77  ? 0.257   7.221   7.769   1.00 95.75 77  A 1 
ATOM 577  O O   . ASP A 1 77  ? 1.354   7.490   7.279   1.00 94.52 77  A 1 
ATOM 578  C CB  . ASP A 1 77  ? -1.850  8.553   7.334   1.00 94.99 77  A 1 
ATOM 579  C CG  . ASP A 1 77  ? -3.022  8.848   6.384   1.00 86.70 77  A 1 
ATOM 580  O OD1 . ASP A 1 77  ? -2.915  8.509   5.179   1.00 78.24 77  A 1 
ATOM 581  O OD2 . ASP A 1 77  ? -4.023  9.433   6.847   1.00 78.57 77  A 1 
ATOM 582  N N   . GLU A 1 78  ? 0.140   6.752   9.015   1.00 95.32 78  A 1 
ATOM 583  C CA  . GLU A 1 78  ? 1.281   6.507   9.906   1.00 94.38 78  A 1 
ATOM 584  C C   . GLU A 1 78  ? 2.254   5.482   9.323   1.00 94.16 78  A 1 
ATOM 585  O O   . GLU A 1 78  ? 3.468   5.689   9.339   1.00 92.92 78  A 1 
ATOM 586  C CB  . GLU A 1 78  ? 0.788   5.975   11.254  1.00 93.72 78  A 1 
ATOM 587  C CG  . GLU A 1 78  ? 0.097   7.044   12.112  1.00 87.53 78  A 1 
ATOM 588  C CD  . GLU A 1 78  ? -0.374  6.479   13.463  1.00 83.62 78  A 1 
ATOM 589  O OE1 . GLU A 1 78  ? -0.973  7.264   14.226  1.00 75.31 78  A 1 
ATOM 590  O OE2 . GLU A 1 78  ? -0.109  5.282   13.737  1.00 76.60 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? 1.728   4.398   8.776   1.00 95.09 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? 2.548   3.381   8.131   1.00 94.81 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? 3.313   3.954   6.931   1.00 95.05 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? 4.507   3.705   6.804   1.00 94.34 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? 1.673   2.190   7.726   1.00 94.40 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? 2.451   1.137   6.966   1.00 94.55 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? 2.475   1.154   5.559   1.00 92.89 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? 3.230   0.200   7.665   1.00 93.36 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? 3.282   0.243   4.858   1.00 92.61 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? 4.038   -0.711  6.964   1.00 92.48 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? 4.067   -0.684  5.559   1.00 92.93 79  A 1 
ATOM 602  N N   . LEU A 1 80  ? 2.660   4.728   6.063   1.00 95.62 80  A 1 
ATOM 603  C CA  . LEU A 1 80  ? 3.329   5.328   4.902   1.00 95.70 80  A 1 
ATOM 604  C C   . LEU A 1 80  ? 4.409   6.333   5.301   1.00 95.35 80  A 1 
ATOM 605  O O   . LEU A 1 80  ? 5.476   6.335   4.692   1.00 94.26 80  A 1 
ATOM 606  C CB  . LEU A 1 80  ? 2.301   5.993   3.982   1.00 95.58 80  A 1 
ATOM 607  C CG  . LEU A 1 80  ? 1.457   4.999   3.175   1.00 93.98 80  A 1 
ATOM 608  C CD1 . LEU A 1 80  ? 0.423   5.783   2.381   1.00 90.87 80  A 1 
ATOM 609  C CD2 . LEU A 1 80  ? 2.282   4.177   2.182   1.00 90.64 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? 4.177   7.128   6.339   1.00 95.78 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? 5.181   8.065   6.865   1.00 94.78 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 6.428   7.362   7.397   1.00 94.13 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 7.497   7.948   7.348   1.00 92.38 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? 4.557   8.952   7.947   1.00 94.53 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? 3.593   9.982   7.350   1.00 92.07 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? 2.953   10.830  8.453   1.00 88.34 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? 1.928   11.742  7.908   1.00 84.82 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? 2.136   12.880  7.252   1.00 81.18 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? 3.328   13.369  7.056   1.00 71.14 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? 1.128   13.542  6.761   1.00 75.69 81  A 1 
ATOM 621  N N   . LYS A 1 82  ? 6.301   6.118   7.860   1.00 93.31 82  A 1 
ATOM 622  C CA  . LYS A 1 82  ? 7.439   5.281   8.274   1.00 92.23 82  A 1 
ATOM 623  C C   . LYS A 1 82  ? 8.075   4.536   7.099   1.00 92.77 82  A 1 
ATOM 624  O O   . LYS A 1 82  ? 9.284   4.388   7.042   1.00 91.30 82  A 1 
ATOM 625  C CB  . LYS A 1 82  ? 6.981   4.284   9.347   1.00 90.74 82  A 1 
ATOM 626  C CG  . LYS A 1 82  ? 6.566   4.983   10.650  1.00 86.71 82  A 1 
ATOM 627  C CD  . LYS A 1 82  ? 6.025   3.954   11.646  1.00 84.15 82  A 1 
ATOM 628  C CE  . LYS A 1 82  ? 5.550   4.668   12.912  1.00 77.47 82  A 1 
ATOM 629  N NZ  . LYS A 1 82  ? 5.064   3.701   13.927  1.00 71.10 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? 7.256   4.060   6.160   1.00 92.50 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? 7.716   3.206   5.068   1.00 92.48 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? 8.410   3.975   3.929   1.00 92.65 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? 9.336   3.450   3.315   1.00 91.13 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? 6.507   2.418   4.546   1.00 92.55 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? 7.962   5.189   3.618   1.00 92.78 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? 8.510   5.966   2.499   1.00 92.68 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? 9.971   6.409   2.726   1.00 92.33 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? 10.769  6.209   1.807   1.00 90.87 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? 7.583   7.147   2.173   1.00 93.29 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? 6.257   6.744   1.503   1.00 93.22 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? 5.301   7.929   1.501   1.00 90.14 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? 6.470   6.303   0.048   1.00 90.89 84  A 1 
ATOM 643  N N   . PRO A 1 85  ? 10.361  6.901   3.911   1.00 92.67 85  A 1 
ATOM 644  C CA  . PRO A 1 85  ? 11.754  7.272   4.191   1.00 91.29 85  A 1 
ATOM 645  C C   . PRO A 1 85  ? 12.760  6.129   4.025   1.00 90.91 85  A 1 
ATOM 646  O O   . PRO A 1 85  ? 13.896  6.384   3.653   1.00 87.96 85  A 1 
ATOM 647  C CB  . PRO A 1 85  ? 11.757  7.796   5.627   1.00 90.04 85  A 1 
ATOM 648  C CG  . PRO A 1 85  ? 10.343  8.329   5.806   1.00 88.48 85  A 1 
ATOM 649  C CD  . PRO A 1 85  ? 9.520   7.321   5.017   1.00 91.39 85  A 1 
ATOM 650  N N   . ILE A 1 86  ? 12.341  4.882   4.194   1.00 90.70 86  A 1 
ATOM 651  C CA  . ILE A 1 86  ? 13.199  3.700   3.990   1.00 88.36 86  A 1 
ATOM 652  C C   . ILE A 1 86  ? 13.733  3.630   2.553   1.00 87.48 86  A 1 
ATOM 653  O O   . ILE A 1 86  ? 14.821  3.120   2.296   1.00 83.60 86  A 1 
ATOM 654  C CB  . ILE A 1 86  ? 12.403  2.423   4.349   1.00 87.12 86  A 1 
ATOM 655  C CG1 . ILE A 1 86  ? 12.009  2.441   5.844   1.00 84.34 86  A 1 
ATOM 656  C CG2 . ILE A 1 86  ? 13.194  1.153   4.018   1.00 82.93 86  A 1 
ATOM 657  C CD1 . ILE A 1 86  ? 11.099  1.287   6.259   1.00 77.49 86  A 1 
ATOM 658  N N   . ARG A 1 87  ? 12.979  4.174   1.602   1.00 86.55 87  A 1 
ATOM 659  C CA  . ARG A 1 87  ? 13.374  4.312   0.198   1.00 86.08 87  A 1 
ATOM 660  C C   . ARG A 1 87  ? 13.836  5.726   -0.150  1.00 88.62 87  A 1 
ATOM 661  O O   . ARG A 1 87  ? 13.761  6.107   -1.320  1.00 84.14 87  A 1 
ATOM 662  C CB  . ARG A 1 87  ? 12.236  3.839   -0.709  1.00 83.72 87  A 1 
ATOM 663  C CG  . ARG A 1 87  ? 12.018  2.328   -0.627  1.00 76.52 87  A 1 
ATOM 664  C CD  . ARG A 1 87  ? 11.178  1.832   -1.806  1.00 75.89 87  A 1 
ATOM 665  N NE  . ARG A 1 87  ? 11.874  2.057   -3.087  1.00 73.37 87  A 1 
ATOM 666  C CZ  . ARG A 1 87  ? 11.624  1.468   -4.245  1.00 69.48 87  A 1 
ATOM 667  N NH1 . ARG A 1 87  ? 10.683  0.580   -4.383  1.00 62.03 87  A 1 
ATOM 668  N NH2 . ARG A 1 87  ? 12.332  1.777   -5.292  1.00 63.94 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? 14.259  6.501   0.822   1.00 86.90 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? 14.608  7.920   0.642   1.00 88.36 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? 13.461  8.729   0.008   1.00 90.74 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? 13.686  9.689   -0.720  1.00 88.27 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? 15.922  8.064   -0.149  1.00 87.30 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? 17.122  7.328   0.455   1.00 82.07 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? 18.367  7.385   -0.450  1.00 77.26 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? 19.336  6.657   -0.141  1.00 69.43 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? 18.358  8.119   -1.473  1.00 71.07 88  A 1 
ATOM 678  N N   . SER A 1 89  ? 12.217  8.293   0.229   1.00 89.14 89  A 1 
ATOM 679  C CA  . SER A 1 89  ? 11.011  8.837   -0.408  1.00 90.72 89  A 1 
ATOM 680  C C   . SER A 1 89  ? 11.036  8.830   -1.947  1.00 93.00 89  A 1 
ATOM 681  O O   . SER A 1 89  ? 10.213  9.487   -2.578  1.00 89.99 89  A 1 
ATOM 682  C CB  . SER A 1 89  ? 10.671  10.215  0.170   1.00 89.60 89  A 1 
ATOM 683  O OG  . SER A 1 89  ? 10.457  10.097  1.569   1.00 84.54 89  A 1 
ATOM 684  N N   . ARG A 1 90  ? 11.915  8.044   -2.575  1.00 92.00 90  A 1 
ATOM 685  C CA  . ARG A 1 90  ? 12.037  7.926   -4.036  1.00 92.35 90  A 1 
ATOM 686  C C   . ARG A 1 90  ? 11.147  6.817   -4.577  1.00 92.31 90  A 1 
ATOM 687  O O   . ARG A 1 90  ? 11.297  5.641   -4.234  1.00 89.34 90  A 1 
ATOM 688  C CB  . ARG A 1 90  ? 13.497  7.713   -4.437  1.00 92.57 90  A 1 
ATOM 689  C CG  . ARG A 1 90  ? 14.329  8.960   -4.125  1.00 88.45 90  A 1 
ATOM 690  C CD  . ARG A 1 90  ? 15.783  8.720   -4.501  1.00 87.28 90  A 1 
ATOM 691  N NE  . ARG A 1 90  ? 16.594  9.877   -4.113  1.00 79.19 90  A 1 
ATOM 692  C CZ  . ARG A 1 90  ? 17.897  9.977   -4.262  1.00 72.70 90  A 1 
ATOM 693  N NH1 . ARG A 1 90  ? 18.600  9.047   -4.847  1.00 67.65 90  A 1 
ATOM 694  N NH2 . ARG A 1 90  ? 18.513  11.023  -3.800  1.00 63.61 90  A 1 
ATOM 695  N N   . ILE A 1 91  ? 10.215  7.198   -5.453  1.00 93.09 91  A 1 
ATOM 696  C CA  . ILE A 1 91  ? 9.258   6.285   -6.081  1.00 93.53 91  A 1 
ATOM 697  C C   . ILE A 1 91  ? 9.330   6.456   -7.600  1.00 93.85 91  A 1 
ATOM 698  O O   . ILE A 1 91  ? 9.191   7.558   -8.116  1.00 91.61 91  A 1 
ATOM 699  C CB  . ILE A 1 91  ? 7.836   6.525   -5.535  1.00 93.37 91  A 1 
ATOM 700  C CG1 . ILE A 1 91  ? 7.728   6.348   -4.000  1.00 90.35 91  A 1 
ATOM 701  C CG2 . ILE A 1 91  ? 6.819   5.612   -6.232  1.00 89.82 91  A 1 
ATOM 702  C CD1 . ILE A 1 91  ? 8.000   4.932   -3.469  1.00 83.33 91  A 1 
ATOM 703  N N   . TYR A 1 92  ? 9.493   5.355   -8.327  1.00 94.01 92  A 1 
ATOM 704  C CA  . TYR A 1 92  ? 9.502   5.386   -9.789  1.00 93.96 92  A 1 
ATOM 705  C C   . TYR A 1 92  ? 8.126   5.743   -10.362 1.00 94.68 92  A 1 
ATOM 706  O O   . TYR A 1 92  ? 7.100   5.286   -9.854  1.00 93.42 92  A 1 
ATOM 707  C CB  . TYR A 1 92  ? 9.982   4.040   -10.336 1.00 92.83 92  A 1 
ATOM 708  C CG  . TYR A 1 92  ? 11.419  3.718   -9.998  1.00 90.61 92  A 1 
ATOM 709  C CD1 . TYR A 1 92  ? 12.461  4.364   -10.693 1.00 85.05 92  A 1 
ATOM 710  C CD2 . TYR A 1 92  ? 11.727  2.787   -8.985  1.00 84.55 92  A 1 
ATOM 711  C CE1 . TYR A 1 92  ? 13.802  4.084   -10.374 1.00 82.01 92  A 1 
ATOM 712  C CE2 . TYR A 1 92  ? 13.067  2.507   -8.664  1.00 82.08 92  A 1 
ATOM 713  C CZ  . TYR A 1 92  ? 14.109  3.158   -9.357  1.00 83.43 92  A 1 
ATOM 714  O OH  . TYR A 1 92  ? 15.408  2.902   -9.042  1.00 80.93 92  A 1 
ATOM 715  N N   . GLU A 1 93  ? 8.087   6.472   -11.480 1.00 93.01 93  A 1 
ATOM 716  C CA  . GLU A 1 93  ? 6.823   6.836   -12.134 1.00 93.14 93  A 1 
ATOM 717  C C   . GLU A 1 93  ? 5.987   5.598   -12.517 1.00 93.55 93  A 1 
ATOM 718  O O   . GLU A 1 93  ? 4.761   5.580   -12.359 1.00 91.66 93  A 1 
ATOM 719  C CB  . GLU A 1 93  ? 7.097   7.699   -13.377 1.00 92.11 93  A 1 
ATOM 720  C CG  . GLU A 1 93  ? 5.790   8.376   -13.826 1.00 84.83 93  A 1 
ATOM 721  C CD  . GLU A 1 93  ? 5.812   8.954   -15.247 1.00 83.14 93  A 1 
ATOM 722  O OE1 . GLU A 1 93  ? 4.677   9.082   -15.786 1.00 73.75 93  A 1 
ATOM 723  O OE2 . GLU A 1 93  ? 6.894   9.185   -15.788 1.00 76.82 93  A 1 
ATOM 724  N N   . TYR A 1 94  ? 6.647   4.516   -12.962 1.00 93.44 94  A 1 
ATOM 725  C CA  . TYR A 1 94  ? 5.972   3.265   -13.331 1.00 93.29 94  A 1 
ATOM 726  C C   . TYR A 1 94  ? 5.291   2.560   -12.148 1.00 94.16 94  A 1 
ATOM 727  O O   . TYR A 1 94  ? 4.434   1.698   -12.365 1.00 92.00 94  A 1 
ATOM 728  C CB  . TYR A 1 94  ? 6.955   2.323   -14.045 1.00 92.31 94  A 1 
ATOM 729  C CG  . TYR A 1 94  ? 8.077   1.773   -13.176 1.00 90.46 94  A 1 
ATOM 730  C CD1 . TYR A 1 94  ? 9.396   2.235   -13.342 1.00 86.67 94  A 1 
ATOM 731  C CD2 . TYR A 1 94  ? 7.808   0.790   -12.202 1.00 86.57 94  A 1 
ATOM 732  C CE1 . TYR A 1 94  ? 10.430  1.738   -12.527 1.00 83.84 94  A 1 
ATOM 733  C CE2 . TYR A 1 94  ? 8.836   0.300   -11.371 1.00 84.07 94  A 1 
ATOM 734  C CZ  . TYR A 1 94  ? 10.148  0.778   -11.532 1.00 83.98 94  A 1 
ATOM 735  O OH  . TYR A 1 94  ? 11.136  0.322   -10.718 1.00 81.23 94  A 1 
ATOM 736  N N   . SER A 1 95  ? 5.631   2.925   -10.921 1.00 93.79 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? 4.989   2.417   -9.705  1.00 93.79 95  A 1 
ATOM 738  C C   . SER A 1 95  ? 3.543   2.887   -9.567  1.00 94.64 95  A 1 
ATOM 739  O O   . SER A 1 95  ? 2.780   2.281   -8.820  1.00 92.71 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? 5.769   2.846   -8.458  1.00 92.91 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? 7.114   2.419   -8.534  1.00 84.61 95  A 1 
ATOM 742  N N   . PHE A 1 96  ? 3.151   3.928   -10.310 1.00 94.51 96  A 1 
ATOM 743  C CA  . PHE A 1 96  ? 1.776   4.409   -10.386 1.00 94.66 96  A 1 
ATOM 744  C C   . PHE A 1 96  ? 1.042   3.771   -11.570 1.00 94.54 96  A 1 
ATOM 745  O O   . PHE A 1 96  ? 1.480   3.842   -12.722 1.00 91.61 96  A 1 
ATOM 746  C CB  . PHE A 1 96  ? 1.748   5.933   -10.463 1.00 94.32 96  A 1 
ATOM 747  C CG  . PHE A 1 96  ? 2.272   6.622   -9.220  1.00 95.38 96  A 1 
ATOM 748  C CD1 . PHE A 1 96  ? 1.385   7.045   -8.214  1.00 91.34 96  A 1 
ATOM 749  C CD2 . PHE A 1 96  ? 3.655   6.839   -9.065  1.00 92.41 96  A 1 
ATOM 750  C CE1 . PHE A 1 96  ? 1.873   7.690   -7.067  1.00 91.36 96  A 1 
ATOM 751  C CE2 . PHE A 1 96  ? 4.143   7.477   -7.916  1.00 91.67 96  A 1 
ATOM 752  C CZ  . PHE A 1 96  ? 3.253   7.908   -6.919  1.00 94.39 96  A 1 
ATOM 753  N N   . ASP A 1 97  ? -0.124  3.171   -11.305 1.00 94.95 97  A 1 
ATOM 754  C CA  . ASP A 1 97  ? -0.976  2.612   -12.355 1.00 93.90 97  A 1 
ATOM 755  C C   . ASP A 1 97  ? -1.831  3.687   -13.060 1.00 93.56 97  A 1 
ATOM 756  O O   . ASP A 1 97  ? -1.813  4.876   -12.737 1.00 90.91 97  A 1 
ATOM 757  C CB  . ASP A 1 97  ? -1.763  1.395   -11.813 1.00 91.44 97  A 1 
ATOM 758  C CG  . ASP A 1 97  ? -2.990  1.708   -10.946 1.00 88.20 97  A 1 
ATOM 759  O OD1 . ASP A 1 97  ? -3.402  2.880   -10.881 1.00 81.77 97  A 1 
ATOM 760  O OD2 . ASP A 1 97  ? -3.606  0.770   -10.397 1.00 83.30 97  A 1 
ATOM 761  N N   . ARG A 1 98  ? -2.620  3.269   -14.064 1.00 92.61 98  A 1 
ATOM 762  C CA  . ARG A 1 98  ? -3.514  4.169   -14.819 1.00 90.94 98  A 1 
ATOM 763  C C   . ARG A 1 98  ? -4.678  4.722   -13.990 1.00 90.20 98  A 1 
ATOM 764  O O   . ARG A 1 98  ? -5.342  5.653   -14.432 1.00 85.56 98  A 1 
ATOM 765  C CB  . ARG A 1 98  ? -4.072  3.444   -16.052 1.00 89.69 98  A 1 
ATOM 766  C CG  . ARG A 1 98  ? -2.996  3.070   -17.071 1.00 79.66 98  A 1 
ATOM 767  C CD  . ARG A 1 98  ? -3.657  2.425   -18.297 1.00 76.32 98  A 1 
ATOM 768  N NE  . ARG A 1 98  ? -2.658  2.034   -19.303 1.00 67.27 98  A 1 
ATOM 769  C CZ  . ARG A 1 98  ? -2.907  1.450   -20.468 1.00 58.29 98  A 1 
ATOM 770  N NH1 . ARG A 1 98  ? -4.117  1.147   -20.846 1.00 53.53 98  A 1 
ATOM 771  N NH2 . ARG A 1 98  ? -1.927  1.153   -21.278 1.00 50.72 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? -4.983  4.102   -12.856 1.00 89.79 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? -6.030  4.521   -11.924 1.00 88.69 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? -5.469  5.327   -10.743 1.00 90.08 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? -6.217  5.639   -9.811  1.00 86.03 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? -6.843  3.311   -11.434 1.00 86.33 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? -7.580  2.543   -12.539 1.00 80.25 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? -8.672  1.597   -12.003 1.00 75.99 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? -9.435  1.048   -12.845 1.00 68.33 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? -8.870  1.492   -10.764 1.00 67.97 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? -4.183  5.647   -10.772 1.00 89.41 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? -3.475  6.408   -9.750  1.00 89.62 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? -3.107  5.615   -8.499  1.00 92.24 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? -2.730  6.216   -7.506  1.00 90.14 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? -3.229  4.281   -8.498  1.00 93.83 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? -2.743  3.511   -7.352  1.00 94.64 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? -1.219  3.391   -7.422  1.00 95.65 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? -0.662  3.245   -8.505  1.00 93.87 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? -3.397  2.130   -7.273  1.00 92.71 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? -4.893  2.155   -7.448  1.00 90.27 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? -5.654  2.736   -6.687  1.00 82.28 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? -5.383  1.506   -8.477  1.00 81.56 101 A 1 
ATOM 793  N N   . MET A 1 102 ? -0.565  3.408   -6.284  1.00 95.44 102 A 1 
ATOM 794  C CA  . MET A 1 102 ? 0.887   3.318   -6.161  1.00 96.05 102 A 1 
ATOM 795  C C   . MET A 1 102 ? 1.283   1.975   -5.561  1.00 96.52 102 A 1 
ATOM 796  O O   . MET A 1 102 ? 0.676   1.522   -4.595  1.00 94.99 102 A 1 
ATOM 797  C CB  . MET A 1 102 ? 1.388   4.500   -5.326  1.00 94.46 102 A 1 
ATOM 798  C CG  . MET A 1 102 ? 2.910   4.562   -5.202  1.00 92.04 102 A 1 
ATOM 799  S SD  . MET A 1 102 ? 3.505   5.932   -4.176  1.00 90.08 102 A 1 
ATOM 800  C CE  . MET A 1 102 ? 3.064   5.351   -2.523  1.00 80.38 102 A 1 
ATOM 801  N N   . SER A 1 103 ? 2.310   1.338   -6.108  1.00 96.30 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? 2.858   0.090   -5.565  1.00 96.07 103 A 1 
ATOM 803  C C   . SER A 1 103 ? 4.373   0.167   -5.490  1.00 95.91 103 A 1 
ATOM 804  O O   . SER A 1 103 ? 5.016   0.529   -6.467  1.00 92.45 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? 2.451   -1.113  -6.414  1.00 93.98 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? 1.041   -1.170  -6.550  1.00 78.90 103 A 1 
ATOM 807  N N   . PHE A 1 104 ? 4.953   -0.211  -4.363  1.00 95.06 104 A 1 
ATOM 808  C CA  . PHE A 1 104 ? 6.403   -0.267  -4.205  1.00 94.70 104 A 1 
ATOM 809  C C   . PHE A 1 104 ? 6.800   -1.394  -3.257  1.00 95.19 104 A 1 
ATOM 810  O O   . PHE A 1 104 ? 6.023   -1.801  -2.395  1.00 93.34 104 A 1 
ATOM 811  C CB  . PHE A 1 104 ? 6.938   1.091   -3.745  1.00 94.13 104 A 1 
ATOM 812  C CG  . PHE A 1 104 ? 6.506   1.531   -2.360  1.00 95.34 104 A 1 
ATOM 813  C CD1 . PHE A 1 104 ? 5.258   2.160   -2.166  1.00 93.01 104 A 1 
ATOM 814  C CD2 . PHE A 1 104 ? 7.369   1.347   -1.265  1.00 93.33 104 A 1 
ATOM 815  C CE1 . PHE A 1 104 ? 4.888   2.615   -0.892  1.00 91.84 104 A 1 
ATOM 816  C CE2 . PHE A 1 104 ? 6.998   1.802   0.011   1.00 92.20 104 A 1 
ATOM 817  C CZ  . PHE A 1 104 ? 5.758   2.442   0.198   1.00 93.30 104 A 1 
ATOM 818  N N   . GLY A 1 105 ? 8.007   -1.896  -3.433  1.00 93.80 105 A 1 
ATOM 819  C CA  . GLY A 1 105 ? 8.587   -2.924  -2.574  1.00 92.65 105 A 1 
ATOM 820  C C   . GLY A 1 105 ? 9.614   -2.336  -1.618  1.00 92.24 105 A 1 
ATOM 821  O O   . GLY A 1 105 ? 10.342  -1.404  -1.977  1.00 89.80 105 A 1 
ATOM 822  N N   . ILE A 1 106 ? 9.691   -2.907  -0.440  1.00 91.14 106 A 1 
ATOM 823  C CA  . ILE A 1 106 ? 10.789  -2.733  0.506   1.00 89.88 106 A 1 
ATOM 824  C C   . ILE A 1 106 ? 11.590  -4.030  0.493   1.00 88.92 106 A 1 
ATOM 825  O O   . ILE A 1 106 ? 11.010  -5.110  0.584   1.00 85.47 106 A 1 
ATOM 826  C CB  . ILE A 1 106 ? 10.257  -2.358  1.904   1.00 88.83 106 A 1 
ATOM 827  C CG1 . ILE A 1 106 ? 9.544   -0.987  1.815   1.00 86.25 106 A 1 
ATOM 828  C CG2 . ILE A 1 106 ? 11.410  -2.324  2.921   1.00 84.92 106 A 1 
ATOM 829  C CD1 . ILE A 1 106 ? 8.900   -0.529  3.120   1.00 79.85 106 A 1 
ATOM 830  N N   . SER A 1 107 ? 12.898  -3.911  0.326   1.00 87.55 107 A 1 
ATOM 831  C CA  . SER A 1 107 ? 13.796  -5.060  0.250   1.00 85.67 107 A 1 
ATOM 832  C C   . SER A 1 107 ? 13.877  -5.816  1.578   1.00 84.49 107 A 1 
ATOM 833  O O   . SER A 1 107 ? 13.637  -5.249  2.646   1.00 78.66 107 A 1 
ATOM 834  C CB  . SER A 1 107 ? 15.192  -4.608  -0.182  1.00 82.30 107 A 1 
ATOM 835  O OG  . SER A 1 107 ? 15.124  -3.958  -1.443  1.00 73.37 107 A 1 
ATOM 836  N N   . ASP A 1 108 ? 14.267  -7.075  1.494   1.00 82.27 108 A 1 
ATOM 837  C CA  . ASP A 1 108 ? 14.666  -7.851  2.670   1.00 79.82 108 A 1 
ATOM 838  C C   . ASP A 1 108 ? 15.801  -7.137  3.428   1.00 77.82 108 A 1 
ATOM 839  O O   . ASP A 1 108 ? 16.545  -6.350  2.849   1.00 71.76 108 A 1 
ATOM 840  C CB  . ASP A 1 108 ? 15.124  -9.258  2.248   1.00 75.62 108 A 1 
ATOM 841  C CG  . ASP A 1 108 ? 14.063  -10.094 1.519   1.00 68.08 108 A 1 
ATOM 842  O OD1 . ASP A 1 108 ? 12.874  -9.973  1.858   1.00 61.05 108 A 1 
ATOM 843  O OD2 . ASP A 1 108 ? 14.452  -10.881 0.627   1.00 64.73 108 A 1 
ATOM 844  N N   . TYR A 1 109 ? 15.941  -7.448  4.710   1.00 76.44 109 A 1 
ATOM 845  C CA  . TYR A 1 109 ? 16.984  -6.897  5.586   1.00 75.81 109 A 1 
ATOM 846  C C   . TYR A 1 109 ? 16.933  -5.373  5.776   1.00 76.65 109 A 1 
ATOM 847  O O   . TYR A 1 109 ? 17.945  -4.749  6.084   1.00 71.73 109 A 1 
ATOM 848  C CB  . TYR A 1 109 ? 18.372  -7.404  5.166   1.00 71.27 109 A 1 
ATOM 849  C CG  . TYR A 1 109 ? 18.437  -8.908  4.992   1.00 67.13 109 A 1 
ATOM 850  C CD1 . TYR A 1 109 ? 18.517  -9.739  6.125   1.00 63.17 109 A 1 
ATOM 851  C CD2 . TYR A 1 109 ? 18.386  -9.473  3.705   1.00 61.78 109 A 1 
ATOM 852  C CE1 . TYR A 1 109 ? 18.551  -11.135 5.973   1.00 55.92 109 A 1 
ATOM 853  C CE2 . TYR A 1 109 ? 18.416  -10.873 3.548   1.00 57.52 109 A 1 
ATOM 854  C CZ  . TYR A 1 109 ? 18.499  -11.702 4.683   1.00 56.50 109 A 1 
ATOM 855  O OH  . TYR A 1 109 ? 18.525  -13.055 4.539   1.00 53.43 109 A 1 
ATOM 856  N N   . THR A 1 110 ? 15.755  -4.776  5.596   1.00 76.75 110 A 1 
ATOM 857  C CA  . THR A 1 110 ? 15.547  -3.345  5.824   1.00 76.94 110 A 1 
ATOM 858  C C   . THR A 1 110 ? 14.904  -3.109  7.187   1.00 77.51 110 A 1 
ATOM 859  O O   . THR A 1 110 ? 13.849  -3.672  7.481   1.00 72.70 110 A 1 
ATOM 860  C CB  . THR A 1 110 ? 14.703  -2.718  4.717   1.00 73.97 110 A 1 
ATOM 861  O OG1 . THR A 1 110 ? 15.209  -3.050  3.442   1.00 67.70 110 A 1 
ATOM 862  C CG2 . THR A 1 110 ? 14.751  -1.203  4.821   1.00 65.88 110 A 1 
ATOM 863  N N   . ASP A 1 111 ? 15.527  -2.255  7.999   1.00 79.82 111 A 1 
ATOM 864  C CA  . ASP A 1 111 ? 15.017  -1.911  9.320   1.00 78.67 111 A 1 
ATOM 865  C C   . ASP A 1 111 ? 13.866  -0.907  9.232   1.00 79.71 111 A 1 
ATOM 866  O O   . ASP A 1 111 ? 13.921  0.089   8.505   1.00 75.47 111 A 1 
ATOM 867  C CB  . ASP A 1 111 ? 16.152  -1.385  10.209  1.00 73.66 111 A 1 
ATOM 868  C CG  . ASP A 1 111 ? 17.150  -2.483  10.598  1.00 67.24 111 A 1 
ATOM 869  O OD1 . ASP A 1 111 ? 16.682  -3.599  10.919  1.00 60.65 111 A 1 
ATOM 870  O OD2 . ASP A 1 111 ? 18.364  -2.194  10.600  1.00 62.37 111 A 1 
ATOM 871  N N   . PHE A 1 112 ? 12.828  -1.150  10.013  1.00 77.14 112 A 1 
ATOM 872  C CA  . PHE A 1 112 ? 11.741  -0.204  10.246  1.00 77.37 112 A 1 
ATOM 873  C C   . PHE A 1 112 ? 11.943  0.498   11.586  1.00 76.95 112 A 1 
ATOM 874  O O   . PHE A 1 112 ? 12.308  -0.128  12.583  1.00 72.29 112 A 1 
ATOM 875  C CB  . PHE A 1 112 ? 10.385  -0.915  10.218  1.00 76.89 112 A 1 
ATOM 876  C CG  . PHE A 1 112 ? 9.824   -1.130  8.827   1.00 78.99 112 A 1 
ATOM 877  C CD1 . PHE A 1 112 ? 8.821   -0.270  8.338   1.00 74.11 112 A 1 
ATOM 878  C CD2 . PHE A 1 112 ? 10.289  -2.187  8.030   1.00 74.67 112 A 1 
ATOM 879  C CE1 . PHE A 1 112 ? 8.277   -0.483  7.062   1.00 72.01 112 A 1 
ATOM 880  C CE2 . PHE A 1 112 ? 9.749   -2.393  6.749   1.00 72.82 112 A 1 
ATOM 881  C CZ  . PHE A 1 112 ? 8.740   -1.543  6.265   1.00 77.17 112 A 1 
ATOM 882  N N   . GLU A 1 113 ? 11.616  1.783   11.630  1.00 76.05 113 A 1 
ATOM 883  C CA  . GLU A 1 113 ? 11.615  2.534   12.879  1.00 75.22 113 A 1 
ATOM 884  C C   . GLU A 1 113 ? 10.670  1.888   13.903  1.00 73.57 113 A 1 
ATOM 885  O O   . GLU A 1 113 ? 9.472   1.698   13.666  1.00 66.45 113 A 1 
ATOM 886  C CB  . GLU A 1 113 ? 11.251  3.998   12.599  1.00 72.46 113 A 1 
ATOM 887  C CG  . GLU A 1 113 ? 11.529  4.889   13.818  1.00 66.13 113 A 1 
ATOM 888  C CD  . GLU A 1 113 ? 11.108  6.353   13.616  1.00 61.36 113 A 1 
ATOM 889  O OE1 . GLU A 1 113 ? 11.326  7.137   14.566  1.00 56.72 113 A 1 
ATOM 890  O OE2 . GLU A 1 113 ? 10.514  6.660   12.558  1.00 56.46 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? 11.218  1.535   15.067  1.00 70.28 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? 10.504  0.843   16.147  1.00 67.98 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? 10.446  -0.683  16.021  1.00 70.23 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? 9.926   -1.338  16.930  1.00 66.00 114 A 1 
ATOM 895  N N   . MET A 1 115 ? 11.006  -1.264  14.966  1.00 68.99 115 A 1 
ATOM 896  C CA  . MET A 1 115 ? 11.180  -2.709  14.861  1.00 70.34 115 A 1 
ATOM 897  C C   . MET A 1 115 ? 12.397  -3.146  15.681  1.00 72.22 115 A 1 
ATOM 898  O O   . MET A 1 115 ? 13.488  -2.610  15.534  1.00 69.41 115 A 1 
ATOM 899  C CB  . MET A 1 115 ? 11.293  -3.110  13.385  1.00 66.23 115 A 1 
ATOM 900  C CG  . MET A 1 115 ? 11.343  -4.621  13.180  1.00 60.89 115 A 1 
ATOM 901  S SD  . MET A 1 115 ? 11.272  -5.104  11.437  1.00 57.21 115 A 1 
ATOM 902  C CE  . MET A 1 115 ? 11.718  -6.849  11.610  1.00 52.74 115 A 1 
ATOM 903  N N   . LYS A 1 116 ? 12.214  -4.138  16.561  1.00 69.19 116 A 1 
ATOM 904  C CA  . LYS A 1 116 ? 13.336  -4.779  17.250  1.00 69.22 116 A 1 
ATOM 905  C C   . LYS A 1 116 ? 13.917  -5.850  16.338  1.00 69.59 116 A 1 
ATOM 906  O O   . LYS A 1 116 ? 13.203  -6.779  15.962  1.00 64.31 116 A 1 
ATOM 907  C CB  . LYS A 1 116 ? 12.904  -5.364  18.599  1.00 64.73 116 A 1 
ATOM 908  C CG  . LYS A 1 116 ? 12.553  -4.259  19.600  1.00 58.02 116 A 1 
ATOM 909  C CD  . LYS A 1 116 ? 12.225  -4.871  20.968  1.00 54.57 116 A 1 
ATOM 910  C CE  . LYS A 1 116 ? 11.892  -3.761  21.959  1.00 49.33 116 A 1 
ATOM 911  N NZ  . LYS A 1 116 ? 11.596  -4.311  23.302  1.00 42.11 116 A 1 
ATOM 912  N N   . TYR A 1 117 ? 15.197  -5.710  16.007  1.00 68.54 117 A 1 
ATOM 913  C CA  . TYR A 1 117 ? 15.909  -6.746  15.277  1.00 67.44 117 A 1 
ATOM 914  C C   . TYR A 1 117 ? 16.025  -8.004  16.140  1.00 69.92 117 A 1 
ATOM 915  O O   . TYR A 1 117 ? 16.558  -7.959  17.249  1.00 64.92 117 A 1 
ATOM 916  C CB  . TYR A 1 117 ? 17.287  -6.233  14.839  1.00 61.68 117 A 1 
ATOM 917  C CG  . TYR A 1 117 ? 18.082  -7.277  14.078  1.00 57.03 117 A 1 
ATOM 918  C CD1 . TYR A 1 117 ? 19.160  -7.945  14.697  1.00 51.65 117 A 1 
ATOM 919  C CD2 . TYR A 1 117 ? 17.724  -7.613  12.758  1.00 51.37 117 A 1 
ATOM 920  C CE1 . TYR A 1 117 ? 19.881  -8.928  13.997  1.00 45.78 117 A 1 
ATOM 921  C CE2 . TYR A 1 117 ? 18.436  -8.604  12.054  1.00 48.33 117 A 1 
ATOM 922  C CZ  . TYR A 1 117 ? 19.518  -9.261  12.672  1.00 47.96 117 A 1 
ATOM 923  O OH  . TYR A 1 117 ? 20.211  -10.216 11.991  1.00 45.36 117 A 1 
ATOM 924  N N   . ASP A 1 118 ? 15.513  -9.111  15.613  1.00 71.45 118 A 1 
ATOM 925  C CA  . ASP A 1 118 ? 15.635  -10.430 16.220  1.00 70.80 118 A 1 
ATOM 926  C C   . ASP A 1 118 ? 16.192  -11.398 15.165  1.00 72.15 118 A 1 
ATOM 927  O O   . ASP A 1 118 ? 15.504  -11.690 14.179  1.00 68.69 118 A 1 
ATOM 928  C CB  . ASP A 1 118 ? 14.272  -10.863 16.789  1.00 66.84 118 A 1 
ATOM 929  C CG  . ASP A 1 118 ? 14.304  -12.231 17.482  1.00 61.10 118 A 1 
ATOM 930  O OD1 . ASP A 1 118 ? 15.280  -12.984 17.278  1.00 59.27 118 A 1 
ATOM 931  O OD2 . ASP A 1 118 ? 13.312  -12.532 18.186  1.00 57.16 118 A 1 
ATOM 932  N N   . PRO A 1 119 ? 17.421  -11.895 15.342  1.00 74.08 119 A 1 
ATOM 933  C CA  . PRO A 1 119 ? 18.055  -12.829 14.414  1.00 73.71 119 A 1 
ATOM 934  C C   . PRO A 1 119 ? 17.249  -14.111 14.183  1.00 75.53 119 A 1 
ATOM 935  O O   . PRO A 1 119 ? 17.328  -14.703 13.106  1.00 72.46 119 A 1 
ATOM 936  C CB  . PRO A 1 119 ? 19.414  -13.165 15.037  1.00 71.60 119 A 1 
ATOM 937  C CG  . PRO A 1 119 ? 19.718  -11.978 15.936  1.00 69.71 119 A 1 
ATOM 938  C CD  . PRO A 1 119 ? 18.338  -11.547 16.417  1.00 72.26 119 A 1 
ATOM 939  N N   . GLU A 1 120 ? 16.459  -14.533 15.174  1.00 73.38 120 A 1 
ATOM 940  C CA  . GLU A 1 120 ? 15.619  -15.720 15.045  1.00 73.65 120 A 1 
ATOM 941  C C   . GLU A 1 120 ? 14.390  -15.446 14.175  1.00 74.11 120 A 1 
ATOM 942  O O   . GLU A 1 120 ? 13.932  -16.343 13.464  1.00 70.76 120 A 1 
ATOM 943  C CB  . GLU A 1 120 ? 15.152  -16.234 16.413  1.00 71.74 120 A 1 
ATOM 944  C CG  . GLU A 1 120 ? 16.305  -16.660 17.334  1.00 65.18 120 A 1 
ATOM 945  C CD  . GLU A 1 120 ? 15.819  -17.471 18.547  1.00 60.28 120 A 1 
ATOM 946  O OE1 . GLU A 1 120 ? 16.685  -18.119 19.178  1.00 55.99 120 A 1 
ATOM 947  O OE2 . GLU A 1 120 ? 14.593  -17.503 18.802  1.00 55.35 120 A 1 
ATOM 948  N N   . VAL A 1 121 ? 13.853  -14.228 14.195  1.00 72.18 121 A 1 
ATOM 949  C CA  . VAL A 1 121 ? 12.683  -13.842 13.395  1.00 70.82 121 A 1 
ATOM 950  C C   . VAL A 1 121 ? 13.076  -13.561 11.943  1.00 72.40 121 A 1 
ATOM 951  O O   . VAL A 1 121 ? 12.388  -14.021 11.027  1.00 66.66 121 A 1 
ATOM 952  C CB  . VAL A 1 121 ? 11.936  -12.666 14.056  1.00 66.97 121 A 1 
ATOM 953  C CG1 . VAL A 1 121 ? 10.739  -12.203 13.225  1.00 61.37 121 A 1 
ATOM 954  C CG2 . VAL A 1 121 ? 11.375  -13.088 15.423  1.00 63.07 121 A 1 
ATOM 955  N N   . GLY A 1 122 ? 14.192  -12.876 11.726  1.00 71.96 122 A 1 
ATOM 956  C CA  . GLY A 1 122 ? 14.629  -12.415 10.410  1.00 70.63 122 A 1 
ATOM 957  C C   . GLY A 1 122 ? 13.831  -11.203 9.911   1.00 73.00 122 A 1 
ATOM 958  O O   . GLY A 1 122 ? 12.819  -10.810 10.491  1.00 69.29 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? 14.298  -10.599 8.819   1.00 75.93 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? 13.665  -9.431  8.193   1.00 75.98 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? 13.182  -9.834  6.803   1.00 78.62 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? 13.940  -10.407 6.020   1.00 73.64 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? 14.617  -8.218  8.154   1.00 69.59 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? 15.160  -7.896  9.564   1.00 63.87 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? 13.871  -7.005  7.566   1.00 61.40 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? 16.183  -6.759  9.603   1.00 56.94 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 11.916  -9.545  6.516   1.00 80.36 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 11.253  -9.912  5.269   1.00 82.89 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? 11.007  -8.674  4.414   1.00 84.54 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? 10.600  -7.633  4.925   1.00 80.07 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 9.933   -10.622 5.578   1.00 81.13 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? 10.093  -11.940 6.307   1.00 82.53 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? 10.204  -13.140 5.581   1.00 77.61 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? 10.154  -11.968 7.711   1.00 77.97 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? 10.370  -14.360 6.258   1.00 74.12 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? 10.326  -13.189 8.390   1.00 75.49 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? 10.432  -14.385 7.663   1.00 78.84 124 A 1 
ATOM 978  N N   . GLY A 1 125 ? 11.169  -8.820  3.106   1.00 87.14 125 A 1 
ATOM 979  C CA  . GLY A 1 125 ? 10.713  -7.825  2.146   1.00 87.43 125 A 1 
ATOM 980  C C   . GLY A 1 125 ? 9.192   -7.707  2.143   1.00 89.02 125 A 1 
ATOM 981  O O   . GLY A 1 125 ? 8.463   -8.662  2.432   1.00 86.96 125 A 1 
ATOM 982  N N   . MET A 1 126 ? 8.716   -6.511  1.827   1.00 90.80 126 A 1 
ATOM 983  C CA  . MET A 1 126 ? 7.295   -6.182  1.862   1.00 91.87 126 A 1 
ATOM 984  C C   . MET A 1 126 ? 6.870   -5.532  0.557   1.00 92.86 126 A 1 
ATOM 985  O O   . MET A 1 126 ? 7.498   -4.589  0.086   1.00 90.90 126 A 1 
ATOM 986  C CB  . MET A 1 126 ? 6.972   -5.255  3.044   1.00 89.30 126 A 1 
ATOM 987  C CG  . MET A 1 126 ? 7.424   -5.829  4.384   1.00 83.83 126 A 1 
ATOM 988  S SD  . MET A 1 126 ? 6.940   -4.844  5.822   1.00 84.32 126 A 1 
ATOM 989  C CE  . MET A 1 126 ? 8.021   -5.627  7.051   1.00 73.79 126 A 1 
ATOM 990  N N   . ASP A 1 127 ? 5.743   -5.986  0.017   1.00 94.70 127 A 1 
ATOM 991  C CA  . ASP A 1 127 ? 5.064   -5.334  -1.093  1.00 95.45 127 A 1 
ATOM 992  C C   . ASP A 1 127 ? 3.958   -4.434  -0.551  1.00 96.28 127 A 1 
ATOM 993  O O   . ASP A 1 127 ? 3.028   -4.892  0.126   1.00 95.01 127 A 1 
ATOM 994  C CB  . ASP A 1 127 ? 4.473   -6.367  -2.052  1.00 93.66 127 A 1 
ATOM 995  C CG  . ASP A 1 127 ? 5.522   -7.250  -2.724  1.00 86.46 127 A 1 
ATOM 996  O OD1 . ASP A 1 127 ? 6.497   -6.675  -3.248  1.00 79.95 127 A 1 
ATOM 997  O OD2 . ASP A 1 127 ? 5.268   -8.475  -2.757  1.00 79.74 127 A 1 
ATOM 998  N N   . ILE A 1 128 ? 4.026   -3.161  -0.873  1.00 95.92 128 A 1 
ATOM 999  C CA  . ILE A 1 128 ? 3.101   -2.135  -0.402  1.00 96.25 128 A 1 
ATOM 1000 C C   . ILE A 1 128 ? 2.283   -1.635  -1.586  1.00 96.54 128 A 1 
ATOM 1001 O O   . ILE A 1 128 ? 2.817   -1.164  -2.585  1.00 95.21 128 A 1 
ATOM 1002 C CB  . ILE A 1 128 ? 3.861   -1.006  0.322   1.00 95.64 128 A 1 
ATOM 1003 C CG1 . ILE A 1 128 ? 4.676   -1.580  1.505   1.00 93.53 128 A 1 
ATOM 1004 C CG2 . ILE A 1 128 ? 2.867   0.064   0.812   1.00 93.66 128 A 1 
ATOM 1005 C CD1 . ILE A 1 128 ? 5.665   -0.589  2.106   1.00 87.82 128 A 1 
ATOM 1006 N N   . ASN A 1 129 ? 0.962   -1.720  -1.464  1.00 97.34 129 A 1 
ATOM 1007 C CA  . ASN A 1 129 ? 0.006   -1.193  -2.430  1.00 97.19 129 A 1 
ATOM 1008 C C   . ASN A 1 129 ? -0.865  -0.114  -1.780  1.00 97.43 129 A 1 
ATOM 1009 O O   . ASN A 1 129 ? -1.578  -0.380  -0.808  1.00 96.14 129 A 1 
ATOM 1010 C CB  . ASN A 1 129 ? -0.814  -2.353  -3.007  1.00 95.69 129 A 1 
ATOM 1011 C CG  . ASN A 1 129 ? -1.813  -1.869  -4.034  1.00 75.57 129 A 1 
ATOM 1012 O OD1 . ASN A 1 129 ? -2.972  -1.612  -3.745  1.00 64.27 129 A 1 
ATOM 1013 N ND2 . ASN A 1 129 ? -1.402  -1.722  -5.268  1.00 66.87 129 A 1 
ATOM 1014 N N   . VAL A 1 130 ? -0.829  1.079   -2.346  1.00 96.52 130 A 1 
ATOM 1015 C CA  . VAL A 1 130 ? -1.556  2.267   -1.898  1.00 96.68 130 A 1 
ATOM 1016 C C   . VAL A 1 130 ? -2.667  2.561   -2.892  1.00 96.61 130 A 1 
ATOM 1017 O O   . VAL A 1 130 ? -2.411  2.851   -4.059  1.00 94.96 130 A 1 
ATOM 1018 C CB  . VAL A 1 130 ? -0.612  3.473   -1.761  1.00 96.35 130 A 1 
ATOM 1019 C CG1 . VAL A 1 130 ? -1.353  4.677   -1.166  1.00 93.46 130 A 1 
ATOM 1020 C CG2 . VAL A 1 130 ? 0.598   3.152   -0.878  1.00 93.80 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? -3.916  2.496   -2.434  1.00 96.36 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? -5.084  2.798   -3.260  1.00 95.42 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? -5.559  4.213   -2.969  1.00 95.45 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? -6.069  4.494   -1.879  1.00 94.12 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? -6.197  1.753   -3.064  1.00 93.98 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? -7.425  2.077   -3.926  1.00 90.58 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? -5.704  0.357   -3.469  1.00 90.62 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? -5.456  5.079   -3.976  1.00 94.82 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? -5.942  6.456   -3.941  1.00 94.31 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? -7.326  6.542   -4.590  1.00 93.13 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? -7.552  6.061   -5.704  1.00 90.99 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? -4.927  7.374   -4.634  1.00 94.38 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? -3.599  7.506   -3.869  1.00 92.67 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? -2.550  8.156   -4.760  1.00 85.29 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? -3.753  8.372   -2.620  1.00 85.37 132 A 1 
ATOM 1036 N N   . ARG A 1 133 ? -8.280  7.152   -3.888  1.00 92.68 133 A 1 
ATOM 1037 C CA  . ARG A 1 133 ? -9.648  7.332   -4.390  1.00 91.69 133 A 1 
ATOM 1038 C C   . ARG A 1 133 ? -10.206 8.700   -4.007  1.00 91.85 133 A 1 
ATOM 1039 O O   . ARG A 1 133 ? -9.734  9.365   -3.092  1.00 89.30 133 A 1 
ATOM 1040 C CB  . ARG A 1 133 ? -10.564 6.201   -3.884  1.00 89.75 133 A 1 
ATOM 1041 C CG  . ARG A 1 133 ? -10.231 4.797   -4.419  1.00 84.25 133 A 1 
ATOM 1042 C CD  . ARG A 1 133 ? -10.353 4.674   -5.945  1.00 79.93 133 A 1 
ATOM 1043 N NE  . ARG A 1 133 ? -10.095 3.296   -6.417  1.00 74.57 133 A 1 
ATOM 1044 C CZ  . ARG A 1 133 ? -9.488  2.960   -7.556  1.00 68.45 133 A 1 
ATOM 1045 N NH1 . ARG A 1 133 ? -9.029  3.837   -8.397  1.00 61.74 133 A 1 
ATOM 1046 N NH2 . ARG A 1 133 ? -9.313  1.719   -7.885  1.00 59.85 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? -11.258 9.084   -4.697  1.00 90.10 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? -12.135 10.188  -4.306  1.00 89.23 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? -13.267 9.672   -3.424  1.00 88.62 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? -13.699 8.518   -3.556  1.00 86.06 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? -12.679 10.888  -5.553  1.00 88.46 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? -11.572 11.624  -6.324  1.00 85.52 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? -12.144 12.325  -7.546  1.00 85.04 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? -11.143 13.200  -8.165  1.00 84.26 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? -10.551 13.090  -9.341  1.00 84.45 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? -10.801 12.149  -10.198 1.00 76.91 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? -9.660  13.952  -9.682  1.00 78.84 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? -13.822 10.533  -2.574  1.00 86.27 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? -15.051 10.228  -1.825  1.00 84.32 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? -16.223 9.950   -2.787  1.00 83.78 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? -16.230 10.375  -3.944  1.00 75.54 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? -15.350 11.355  -0.814  1.00 81.38 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? -14.282 11.448  0.295   1.00 76.24 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? -14.591 12.541  1.329   1.00 72.64 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? -13.464 12.576  2.383   1.00 66.55 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? -13.624 13.673  3.375   1.00 58.90 135 A 1 
ATOM 1067 N N   . GLY A 1 136 ? -17.237 9.213   -2.327  1.00 79.58 136 A 1 
ATOM 1068 C CA  . GLY A 1 136 ? -18.428 8.910   -3.141  1.00 78.36 136 A 1 
ATOM 1069 C C   . GLY A 1 136 ? -18.304 7.688   -4.062  1.00 80.07 136 A 1 
ATOM 1070 O O   . GLY A 1 136 ? -19.122 7.510   -4.963  1.00 75.91 136 A 1 
ATOM 1071 N N   . ASN A 1 137 ? -17.358 6.800   -3.805  1.00 77.72 137 A 1 
ATOM 1072 C CA  . ASN A 1 137 ? -17.110 5.604   -4.627  1.00 79.31 137 A 1 
ATOM 1073 C C   . ASN A 1 137 ? -18.123 4.443   -4.423  1.00 81.81 137 A 1 
ATOM 1074 O O   . ASN A 1 137 ? -17.922 3.335   -4.914  1.00 77.24 137 A 1 
ATOM 1075 C CB  . ASN A 1 137 ? -15.647 5.179   -4.403  1.00 74.11 137 A 1 
ATOM 1076 C CG  . ASN A 1 137 ? -15.089 4.324   -5.520  1.00 68.05 137 A 1 
ATOM 1077 O OD1 . ASN A 1 137 ? -15.472 4.434   -6.675  1.00 62.05 137 A 1 
ATOM 1078 N ND2 . ASN A 1 137 ? -14.144 3.466   -5.217  1.00 61.32 137 A 1 
ATOM 1079 N N   . ARG A 1 138 ? -19.252 4.664   -3.729  1.00 78.30 138 A 1 
ATOM 1080 C CA  . ARG A 1 138 ? -20.251 3.613   -3.411  1.00 80.46 138 A 1 
ATOM 1081 C C   . ARG A 1 138 ? -20.772 2.868   -4.647  1.00 82.98 138 A 1 
ATOM 1082 O O   . ARG A 1 138 ? -21.039 1.668   -4.579  1.00 80.63 138 A 1 
ATOM 1083 C CB  . ARG A 1 138 ? -21.413 4.239   -2.608  1.00 76.55 138 A 1 
ATOM 1084 C CG  . ARG A 1 138 ? -22.425 3.189   -2.102  1.00 66.80 138 A 1 
ATOM 1085 C CD  . ARG A 1 138 ? -23.537 3.840   -1.272  1.00 64.60 138 A 1 
ATOM 1086 N NE  . ARG A 1 138 ? -24.521 2.842   -0.791  1.00 57.06 138 A 1 
ATOM 1087 C CZ  . ARG A 1 138 ? -25.673 3.091   -0.176  1.00 52.05 138 A 1 
ATOM 1088 N NH1 . ARG A 1 138 ? -26.085 4.305   0.064   1.00 46.61 138 A 1 
ATOM 1089 N NH2 . ARG A 1 138 ? -26.442 2.115   0.211   1.00 43.46 138 A 1 
ATOM 1090 N N   . ILE A 1 139 ? -20.905 3.550   -5.793  1.00 80.03 139 A 1 
ATOM 1091 C CA  . ILE A 1 139 ? -21.394 2.940   -7.045  1.00 82.82 139 A 1 
ATOM 1092 C C   . ILE A 1 139 ? -20.479 1.827   -7.580  1.00 85.47 139 A 1 
ATOM 1093 O O   . ILE A 1 139 ? -20.949 0.964   -8.321  1.00 83.02 139 A 1 
ATOM 1094 C CB  . ILE A 1 139 ? -21.630 4.013   -8.133  1.00 81.11 139 A 1 
ATOM 1095 C CG1 . ILE A 1 139 ? -20.328 4.738   -8.544  1.00 74.74 139 A 1 
ATOM 1096 C CG2 . ILE A 1 139 ? -22.718 5.005   -7.673  1.00 73.22 139 A 1 
ATOM 1097 C CD1 . ILE A 1 139 ? -20.485 5.613   -9.794  1.00 69.14 139 A 1 
ATOM 1098 N N   . THR A 1 140 ? -19.204 1.836   -7.200  1.00 84.05 140 A 1 
ATOM 1099 C CA  . THR A 1 140 ? -18.212 0.832   -7.615  1.00 83.73 140 A 1 
ATOM 1100 C C   . THR A 1 140 ? -18.132 -0.355  -6.650  1.00 84.99 140 A 1 
ATOM 1101 O O   . THR A 1 140 ? -17.628 -1.414  -7.033  1.00 83.07 140 A 1 
ATOM 1102 C CB  . THR A 1 140 ? -16.815 1.449   -7.778  1.00 83.05 140 A 1 
ATOM 1103 O OG1 . THR A 1 140 ? -16.273 1.760   -6.516  1.00 78.51 140 A 1 
ATOM 1104 C CG2 . THR A 1 140 ? -16.808 2.716   -8.636  1.00 78.19 140 A 1 
ATOM 1105 N N   . GLN A 1 141 ? -18.661 -0.207  -5.436  1.00 82.49 141 A 1 
ATOM 1106 C CA  . GLN A 1 141 ? -18.563 -1.193  -4.355  1.00 82.83 141 A 1 
ATOM 1107 C C   . GLN A 1 141 ? -19.883 -1.940  -4.095  1.00 85.24 141 A 1 
ATOM 1108 O O   . GLN A 1 141 ? -19.857 -3.070  -3.614  1.00 81.77 141 A 1 
ATOM 1109 C CB  . GLN A 1 141 ? -18.091 -0.481  -3.081  1.00 80.45 141 A 1 
ATOM 1110 C CG  . GLN A 1 141 ? -16.660 0.097   -3.183  1.00 74.31 141 A 1 
ATOM 1111 C CD  . GLN A 1 141 ? -16.250 0.847   -1.916  1.00 71.48 141 A 1 
ATOM 1112 O OE1 . GLN A 1 141 ? -17.051 1.083   -1.028  1.00 64.48 141 A 1 
ATOM 1113 N NE2 . GLN A 1 141 ? -15.010 1.264   -1.788  1.00 62.51 141 A 1 
ATOM 1114 N N   . ARG A 1 142 ? -21.041 -1.343  -4.428  1.00 83.93 142 A 1 
ATOM 1115 C CA  . ARG A 1 142 ? -22.360 -1.964  -4.190  1.00 85.82 142 A 1 
ATOM 1116 C C   . ARG A 1 142 ? -22.529 -3.270  -4.978  1.00 87.97 142 A 1 
ATOM 1117 O O   . ARG A 1 142 ? -22.095 -3.365  -6.128  1.00 87.28 142 A 1 
ATOM 1118 C CB  . ARG A 1 142 ? -23.488 -0.950  -4.471  1.00 84.54 142 A 1 
ATOM 1119 C CG  . ARG A 1 142 ? -23.631 -0.578  -5.955  1.00 81.44 142 A 1 
ATOM 1120 C CD  . ARG A 1 142 ? -24.694 0.509   -6.145  1.00 81.57 142 A 1 
ATOM 1121 N NE  . ARG A 1 142 ? -24.857 0.863   -7.570  1.00 78.79 142 A 1 
ATOM 1122 C CZ  . ARG A 1 142 ? -25.745 1.701   -8.083  1.00 78.70 142 A 1 
ATOM 1123 N NH1 . ARG A 1 142 ? -26.599 2.356   -7.346  1.00 70.82 142 A 1 
ATOM 1124 N NH2 . ARG A 1 142 ? -25.791 1.893   -9.365  1.00 71.28 142 A 1 
ATOM 1125 N N   . ALA A 1 143 ? -23.225 -4.259  -4.383  1.00 85.81 143 A 1 
ATOM 1126 C CA  . ALA A 1 143 ? -23.498 -5.559  -5.010  1.00 84.82 143 A 1 
ATOM 1127 C C   . ALA A 1 143 ? -24.429 -5.439  -6.229  1.00 86.27 143 A 1 
ATOM 1128 O O   . ALA A 1 143 ? -24.145 -5.989  -7.296  1.00 83.93 143 A 1 
ATOM 1129 C CB  . ALA A 1 143 ? -24.088 -6.485  -3.935  1.00 85.36 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? -25.513 -4.657  -6.112  1.00 82.96 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? -26.492 -4.460  -7.184  1.00 84.82 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? -26.139 -3.245  -8.050  1.00 84.65 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? -25.774 -2.181  -7.535  1.00 82.55 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? -27.904 -4.326  -6.583  1.00 85.89 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? -28.403 -5.583  -5.839  1.00 78.02 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? -29.733 -5.271  -5.160  1.00 73.06 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? -28.599 -6.771  -6.780  1.00 74.65 144 A 1 
ATOM 1138 N N   . LEU A 1 145 ? -26.321 -3.386  -9.377  1.00 84.45 145 A 1 
ATOM 1139 C CA  . LEU A 1 145 ? -26.091 -2.328  -10.370 1.00 85.26 145 A 1 
ATOM 1140 C C   . LEU A 1 145 ? -24.709 -1.659  -10.231 1.00 86.97 145 A 1 
ATOM 1141 O O   . LEU A 1 145 ? -24.584 -0.436  -10.343 1.00 84.37 145 A 1 
ATOM 1142 C CB  . LEU A 1 145 ? -27.250 -1.306  -10.334 1.00 85.14 145 A 1 
ATOM 1143 C CG  . LEU A 1 145 ? -28.651 -1.866  -10.636 1.00 77.60 145 A 1 
ATOM 1144 C CD1 . LEU A 1 145 ? -29.685 -0.764  -10.374 1.00 72.94 145 A 1 
ATOM 1145 C CD2 . LEU A 1 145 ? -28.773 -2.319  -12.091 1.00 74.63 145 A 1 
ATOM 1146 N N   . LYS A 1 146 ? -23.679 -2.472  -9.974  1.00 81.93 146 A 1 
ATOM 1147 C CA  . LYS A 1 146 ? -22.286 -2.014  -9.895  1.00 84.00 146 A 1 
ATOM 1148 C C   . LYS A 1 146 ? -21.890 -1.299  -11.192 1.00 84.15 146 A 1 
ATOM 1149 O O   . LYS A 1 146 ? -22.102 -1.820  -12.288 1.00 81.81 146 A 1 
ATOM 1150 C CB  . LYS A 1 146 ? -21.382 -3.220  -9.577  1.00 83.85 146 A 1 
ATOM 1151 C CG  . LYS A 1 146 ? -19.920 -2.824  -9.316  1.00 80.64 146 A 1 
ATOM 1152 C CD  . LYS A 1 146 ? -19.119 -4.051  -8.848  1.00 79.56 146 A 1 
ATOM 1153 C CE  . LYS A 1 146 ? -17.669 -3.669  -8.541  1.00 73.43 146 A 1 
ATOM 1154 N NZ  . LYS A 1 146 ? -16.924 -4.795  -7.928  1.00 67.53 146 A 1 
ATOM 1155 N N   . ARG A 1 147 ? -21.312 -0.107  -11.074 1.00 85.52 147 A 1 
ATOM 1156 C CA  . ARG A 1 147 ? -20.858 0.700   -12.221 1.00 85.80 147 A 1 
ATOM 1157 C C   . ARG A 1 147 ? -19.438 1.198   -11.983 1.00 87.09 147 A 1 
ATOM 1158 O O   . ARG A 1 147 ? -19.044 1.428   -10.845 1.00 85.21 147 A 1 
ATOM 1159 C CB  . ARG A 1 147 ? -21.828 1.875   -12.481 1.00 84.46 147 A 1 
ATOM 1160 C CG  . ARG A 1 147 ? -23.210 1.420   -12.978 1.00 77.53 147 A 1 
ATOM 1161 C CD  . ARG A 1 147 ? -24.136 2.618   -13.262 1.00 76.46 147 A 1 
ATOM 1162 N NE  . ARG A 1 147 ? -25.493 2.184   -13.655 1.00 69.03 147 A 1 
ATOM 1163 C CZ  . ARG A 1 147 ? -26.484 2.959   -14.089 1.00 62.34 147 A 1 
ATOM 1164 N NH1 . ARG A 1 147 ? -26.353 4.248   -14.220 1.00 56.33 147 A 1 
ATOM 1165 N NH2 . ARG A 1 147 ? -27.641 2.441   -14.400 1.00 53.10 147 A 1 
ATOM 1166 N N   . LYS A 1 148 ? -18.698 1.393   -13.072 1.00 85.73 148 A 1 
ATOM 1167 C CA  . LYS A 1 148 ? -17.387 2.056   -13.011 1.00 84.08 148 A 1 
ATOM 1168 C C   . LYS A 1 148 ? -17.570 3.526   -12.615 1.00 84.81 148 A 1 
ATOM 1169 O O   . LYS A 1 148 ? -18.583 4.136   -12.964 1.00 82.25 148 A 1 
ATOM 1170 C CB  . LYS A 1 148 ? -16.637 1.913   -14.350 1.00 82.10 148 A 1 
ATOM 1171 C CG  . LYS A 1 148 ? -16.241 0.452   -14.656 1.00 74.68 148 A 1 
ATOM 1172 C CD  . LYS A 1 148 ? -15.365 0.334   -15.920 1.00 72.03 148 A 1 
ATOM 1173 C CE  . LYS A 1 148 ? -14.954 -1.129  -16.156 1.00 64.96 148 A 1 
ATOM 1174 N NZ  . LYS A 1 148 ? -14.032 -1.315  -17.316 1.00 57.91 148 A 1 
ATOM 1175 N N   . ALA A 1 149 ? -16.587 4.086   -11.925 1.00 83.99 149 A 1 
ATOM 1176 C CA  . ALA A 1 149 ? -16.582 5.517   -11.636 1.00 83.97 149 A 1 
ATOM 1177 C C   . ALA A 1 149 ? -16.651 6.323   -12.952 1.00 85.13 149 A 1 
ATOM 1178 O O   . ALA A 1 149 ? -15.986 5.953   -13.937 1.00 82.60 149 A 1 
ATOM 1179 C CB  . ALA A 1 149 ? -15.339 5.867   -10.807 1.00 82.27 149 A 1 
ATOM 1180 N N   . PRO A 1 150 ? -17.460 7.407   -13.012 1.00 84.45 150 A 1 
ATOM 1181 C CA  . PRO A 1 150 ? -17.518 8.291   -14.177 1.00 84.40 150 A 1 
ATOM 1182 C C   . PRO A 1 150 ? -16.130 8.831   -14.537 1.00 85.70 150 A 1 
ATOM 1183 O O   . PRO A 1 150 ? -15.304 9.027   -13.652 1.00 84.37 150 A 1 
ATOM 1184 C CB  . PRO A 1 150 ? -18.475 9.425   -13.791 1.00 82.61 150 A 1 
ATOM 1185 C CG  . PRO A 1 150 ? -19.341 8.809   -12.694 1.00 79.76 150 A 1 
ATOM 1186 C CD  . PRO A 1 150 ? -18.383 7.855   -11.988 1.00 83.80 150 A 1 
ATOM 1187 N N   . LYS A 1 151 ? -15.874 9.120   -15.821 1.00 83.35 151 A 1 
ATOM 1188 C CA  . LYS A 1 151 ? -14.549 9.575   -16.297 1.00 83.35 151 A 1 
ATOM 1189 C C   . LYS A 1 151 ? -14.003 10.759  -15.489 1.00 84.41 151 A 1 
ATOM 1190 O O   . LYS A 1 151 ? -12.900 10.661  -14.985 1.00 81.02 151 A 1 
ATOM 1191 C CB  . LYS A 1 151 ? -14.582 9.905   -17.801 1.00 81.95 151 A 1 
ATOM 1192 C CG  . LYS A 1 151 ? -14.743 8.673   -18.713 1.00 75.53 151 A 1 
ATOM 1193 C CD  . LYS A 1 151 ? -14.627 9.090   -20.195 1.00 71.49 151 A 1 
ATOM 1194 C CE  . LYS A 1 151 ? -14.736 7.900   -21.161 1.00 63.72 151 A 1 
ATOM 1195 N NZ  . LYS A 1 151 ? -14.566 8.326   -22.584 1.00 54.28 151 A 1 
ATOM 1196 N N   . GLY A 1 152 ? -14.813 11.789  -15.262 1.00 82.42 152 A 1 
ATOM 1197 C CA  . GLY A 1 152 ? -14.411 12.975  -14.481 1.00 81.48 152 A 1 
ATOM 1198 C C   . GLY A 1 152 ? -14.356 12.796  -12.958 1.00 83.25 152 A 1 
ATOM 1199 O O   . GLY A 1 152 ? -14.186 13.778  -12.240 1.00 80.66 152 A 1 
ATOM 1200 N N   . HIS A 1 153 ? -14.572 11.571  -12.455 1.00 83.92 153 A 1 
ATOM 1201 C CA  . HIS A 1 153 ? -14.418 11.206  -11.046 1.00 85.49 153 A 1 
ATOM 1202 C C   . HIS A 1 153 ? -13.301 10.170  -10.823 1.00 86.18 153 A 1 
ATOM 1203 O O   . HIS A 1 153 ? -12.975 9.844   -9.687  1.00 84.06 153 A 1 
ATOM 1204 C CB  . HIS A 1 153 ? -15.760 10.718  -10.488 1.00 84.41 153 A 1 
ATOM 1205 C CG  . HIS A 1 153 ? -15.842 10.796  -8.985  1.00 82.67 153 A 1 
ATOM 1206 N ND1 . HIS A 1 153 ? -15.975 11.955  -8.250  1.00 75.41 153 A 1 
ATOM 1207 C CD2 . HIS A 1 153 ? -15.804 9.749   -8.107  1.00 74.67 153 A 1 
ATOM 1208 C CE1 . HIS A 1 153 ? -16.020 11.607  -6.955  1.00 77.20 153 A 1 
ATOM 1209 N NE2 . HIS A 1 153 ? -15.920 10.277  -6.826  1.00 77.80 153 A 1 
ATOM 1210 N N   . ARG A 1 154 ? -12.716 9.641   -11.906 1.00 85.00 154 A 1 
ATOM 1211 C CA  . ARG A 1 154 ? -11.551 8.750   -11.817 1.00 85.72 154 A 1 
ATOM 1212 C C   . ARG A 1 154 ? -10.318 9.550   -11.424 1.00 87.63 154 A 1 
ATOM 1213 O O   . ARG A 1 154 ? -10.207 10.713  -11.804 1.00 85.96 154 A 1 
ATOM 1214 C CB  . ARG A 1 154 ? -11.321 8.010   -13.136 1.00 83.56 154 A 1 
ATOM 1215 C CG  . ARG A 1 154 ? -12.489 7.073   -13.444 1.00 78.10 154 A 1 
ATOM 1216 C CD  . ARG A 1 154 ? -12.266 6.364   -14.771 1.00 76.73 154 A 1 
ATOM 1217 N NE  . ARG A 1 154 ? -13.486 5.644   -15.167 1.00 71.12 154 A 1 
ATOM 1218 C CZ  . ARG A 1 154 ? -13.656 4.951   -16.276 1.00 66.63 154 A 1 
ATOM 1219 N NH1 . ARG A 1 154 ? -12.690 4.780   -17.143 1.00 61.70 154 A 1 
ATOM 1220 N NH2 . ARG A 1 154 ? -14.819 4.425   -16.533 1.00 59.06 154 A 1 
ATOM 1221 N N   . VAL A 1 155 ? -9.453  8.913   -10.661 1.00 88.86 155 A 1 
ATOM 1222 C CA  . VAL A 1 155 ? -8.122  9.439   -10.365 1.00 89.68 155 A 1 
ATOM 1223 C C   . VAL A 1 155 ? -7.248  9.190   -11.586 1.00 90.09 155 A 1 
ATOM 1224 O O   . VAL A 1 155 ? -7.349  8.122   -12.196 1.00 87.34 155 A 1 
ATOM 1225 C CB  . VAL A 1 155 ? -7.543  8.776   -9.106  1.00 89.08 155 A 1 
ATOM 1226 C CG1 . VAL A 1 155 ? -6.227  9.434   -8.688  1.00 85.03 155 A 1 
ATOM 1227 C CG2 . VAL A 1 155 ? -8.530  8.882   -7.929  1.00 85.21 155 A 1 
ATOM 1228 N N   . ASP A 1 156 ? -6.462  10.178  -11.951 1.00 90.87 156 A 1 
ATOM 1229 C CA  . ASP A 1 156 ? -5.438  10.047  -12.975 1.00 91.18 156 A 1 
ATOM 1230 C C   . ASP A 1 156 ? -4.055  9.870   -12.329 1.00 93.17 156 A 1 
ATOM 1231 O O   . ASP A 1 156 ? -3.842  10.280  -11.185 1.00 91.94 156 A 1 
ATOM 1232 C CB  . ASP A 1 156 ? -5.487  11.264  -13.908 1.00 87.50 156 A 1 
ATOM 1233 C CG  . ASP A 1 156 ? -4.478  11.082  -15.039 1.00 81.22 156 A 1 
ATOM 1234 O OD1 . ASP A 1 156 ? -4.653  10.088  -15.782 1.00 71.52 156 A 1 
ATOM 1235 O OD2 . ASP A 1 156 ? -3.513  11.865  -15.083 1.00 73.11 156 A 1 
ATOM 1236 N N   . ARG A 1 157 ? -3.120  9.274   -13.056 1.00 92.99 157 A 1 
ATOM 1237 C CA  . ARG A 1 157 ? -1.748  9.069   -12.581 1.00 94.02 157 A 1 
ATOM 1238 C C   . ARG A 1 157 ? -1.091  10.384  -12.140 1.00 94.90 157 A 1 
ATOM 1239 O O   . ARG A 1 157 ? -0.534  10.433  -11.050 1.00 93.25 157 A 1 
ATOM 1240 C CB  . ARG A 1 157 ? -0.932  8.368   -13.683 1.00 92.58 157 A 1 
ATOM 1241 C CG  . ARG A 1 157 ? 0.534   8.179   -13.262 1.00 88.31 157 A 1 
ATOM 1242 C CD  . ARG A 1 157 ? 1.384   7.586   -14.378 1.00 87.25 157 A 1 
ATOM 1243 N NE  . ARG A 1 157 ? 1.136   6.147   -14.582 1.00 81.64 157 A 1 
ATOM 1244 C CZ  . ARG A 1 157 ? 1.854   5.383   -15.387 1.00 80.39 157 A 1 
ATOM 1245 N NH1 . ARG A 1 157 ? 2.785   5.870   -16.162 1.00 72.11 157 A 1 
ATOM 1246 N NH2 . ARG A 1 157 ? 1.667   4.101   -15.418 1.00 70.74 157 A 1 
ATOM 1247 N N   . GLY A 1 158 ? -1.208  11.432  -12.942 1.00 93.39 158 A 1 
ATOM 1248 C CA  . GLY A 1 158 ? -0.621  12.739  -12.615 1.00 93.36 158 A 1 
ATOM 1249 C C   . GLY A 1 158 ? -1.221  13.363  -11.352 1.00 94.19 158 A 1 
ATOM 1250 O O   . GLY A 1 158 ? -0.492  13.887  -10.511 1.00 93.09 158 A 1 
ATOM 1251 N N   . GLU A 1 159 ? -2.537  13.227  -11.149 1.00 93.65 159 A 1 
ATOM 1252 C CA  . GLU A 1 159 ? -3.204  13.686  -9.920  1.00 92.79 159 A 1 
ATOM 1253 C C   . GLU A 1 159 ? -2.738  12.900  -8.686  1.00 93.85 159 A 1 
ATOM 1254 O O   . GLU A 1 159 ? -2.562  13.477  -7.615  1.00 93.01 159 A 1 
ATOM 1255 C CB  . GLU A 1 159 ? -4.733  13.533  -10.042 1.00 90.47 159 A 1 
ATOM 1256 C CG  . GLU A 1 159 ? -5.396  14.401  -11.130 1.00 84.25 159 A 1 
ATOM 1257 C CD  . GLU A 1 159 ? -6.919  14.184  -11.145 1.00 83.81 159 A 1 
ATOM 1258 O OE1 . GLU A 1 159 ? -7.696  15.163  -11.199 1.00 74.70 159 A 1 
ATOM 1259 O OE2 . GLU A 1 159 ? -7.405  13.034  -11.018 1.00 76.32 159 A 1 
ATOM 1260 N N   . ALA A 1 160 ? -2.543  11.589  -8.831  1.00 93.54 160 A 1 
ATOM 1261 C CA  . ALA A 1 160 ? -2.054  10.735  -7.756  1.00 94.06 160 A 1 
ATOM 1262 C C   . ALA A 1 160 ? -0.606  11.066  -7.376  1.00 95.04 160 A 1 
ATOM 1263 O O   . ALA A 1 160 ? -0.302  11.183  -6.193  1.00 94.78 160 A 1 
ATOM 1264 C CB  . ALA A 1 160 ? -2.196  9.279   -8.192  1.00 93.87 160 A 1 
ATOM 1265 N N   . ILE A 1 161 ? 0.260   11.264  -8.370  1.00 95.62 161 A 1 
ATOM 1266 C CA  . ILE A 1 161 ? 1.645   11.700  -8.162  1.00 95.51 161 A 1 
ATOM 1267 C C   . ILE A 1 161 ? 1.672   13.031  -7.409  1.00 95.59 161 A 1 
ATOM 1268 O O   . ILE A 1 161 ? 2.358   13.140  -6.399  1.00 94.76 161 A 1 
ATOM 1269 C CB  . ILE A 1 161 ? 2.385   11.784  -9.516  1.00 95.37 161 A 1 
ATOM 1270 C CG1 . ILE A 1 161 ? 2.659   10.358  -10.045 1.00 93.86 161 A 1 
ATOM 1271 C CG2 . ILE A 1 161 ? 3.697   12.576  -9.391  1.00 93.11 161 A 1 
ATOM 1272 C CD1 . ILE A 1 161 ? 3.179   10.312  -11.488 1.00 89.57 161 A 1 
ATOM 1273 N N   . GLN A 1 162 ? 0.889   14.012  -7.860  1.00 95.06 162 A 1 
ATOM 1274 C CA  . GLN A 1 162 ? 0.841   15.318  -7.205  1.00 94.23 162 A 1 
ATOM 1275 C C   . GLN A 1 162 ? 0.346   15.209  -5.759  1.00 94.50 162 A 1 
ATOM 1276 O O   . GLN A 1 162 ? 0.969   15.759  -4.859  1.00 93.95 162 A 1 
ATOM 1277 C CB  . GLN A 1 162 ? -0.029  16.279  -8.032  1.00 93.85 162 A 1 
ATOM 1278 C CG  . GLN A 1 162 ? 0.113   17.727  -7.535  1.00 86.04 162 A 1 
ATOM 1279 C CD  . GLN A 1 162 ? 1.548   18.239  -7.656  1.00 85.03 162 A 1 
ATOM 1280 O OE1 . GLN A 1 162 ? 2.208   18.062  -8.672  1.00 77.11 162 A 1 
ATOM 1281 N NE2 . GLN A 1 162 ? 2.102   18.859  -6.644  1.00 74.05 162 A 1 
ATOM 1282 N N   . TYR A 1 163 ? -0.709  14.424  -5.519  1.00 94.82 163 A 1 
ATOM 1283 C CA  . TYR A 1 163 ? -1.208  14.173  -4.168  1.00 94.49 163 A 1 
ATOM 1284 C C   . TYR A 1 163 ? -0.132  13.569  -3.256  1.00 95.15 163 A 1 
ATOM 1285 O O   . TYR A 1 163 ? 0.007   13.984  -2.109  1.00 94.43 163 A 1 
ATOM 1286 C CB  . TYR A 1 163 ? -2.432  13.254  -4.238  1.00 94.18 163 A 1 
ATOM 1287 C CG  . TYR A 1 163 ? -2.991  12.886  -2.877  1.00 94.14 163 A 1 
ATOM 1288 C CD1 . TYR A 1 163 ? -2.532  11.735  -2.207  1.00 92.02 163 A 1 
ATOM 1289 C CD2 . TYR A 1 163 ? -3.937  13.724  -2.258  1.00 92.72 163 A 1 
ATOM 1290 C CE1 . TYR A 1 163 ? -3.013  11.424  -0.919  1.00 91.91 163 A 1 
ATOM 1291 C CE2 . TYR A 1 163 ? -4.422  13.419  -0.972  1.00 91.89 163 A 1 
ATOM 1292 C CZ  . TYR A 1 163 ? -3.955  12.269  -0.302  1.00 92.20 163 A 1 
ATOM 1293 O OH  . TYR A 1 163 ? -4.408  11.979  0.950   1.00 90.57 163 A 1 
ATOM 1294 N N   . MET A 1 164 ? 0.621   12.592  -3.752  1.00 94.37 164 A 1 
ATOM 1295 C CA  . MET A 1 164 ? 1.676   11.949  -2.967  1.00 94.58 164 A 1 
ATOM 1296 C C   . MET A 1 164 ? 2.867   12.886  -2.725  1.00 95.18 164 A 1 
ATOM 1297 O O   . MET A 1 164 ? 3.435   12.849  -1.638  1.00 94.62 164 A 1 
ATOM 1298 C CB  . MET A 1 164 ? 2.115   10.644  -3.641  1.00 95.32 164 A 1 
ATOM 1299 C CG  . MET A 1 164 ? 1.038   9.551   -3.609  1.00 93.78 164 A 1 
ATOM 1300 S SD  . MET A 1 164 ? 0.438   9.028   -1.975  1.00 92.90 164 A 1 
ATOM 1301 C CE  . MET A 1 164 ? 1.964   8.415   -1.212  1.00 83.77 164 A 1 
ATOM 1302 N N   . LYS A 1 165 ? 3.213   13.753  -3.686  1.00 94.45 165 A 1 
ATOM 1303 C CA  . LYS A 1 165 ? 4.221   14.808  -3.489  1.00 94.07 165 A 1 
ATOM 1304 C C   . LYS A 1 165 ? 3.796   15.793  -2.403  1.00 94.09 165 A 1 
ATOM 1305 O O   . LYS A 1 165 ? 4.543   16.015  -1.469  1.00 92.60 165 A 1 
ATOM 1306 C CB  . LYS A 1 165 ? 4.502   15.544  -4.810  1.00 94.56 165 A 1 
ATOM 1307 C CG  . LYS A 1 165 ? 5.320   14.684  -5.778  1.00 92.68 165 A 1 
ATOM 1308 C CD  . LYS A 1 165 ? 5.609   15.434  -7.084  1.00 90.88 165 A 1 
ATOM 1309 C CE  . LYS A 1 165 ? 6.492   14.561  -7.972  1.00 85.07 165 A 1 
ATOM 1310 N NZ  . LYS A 1 165 ? 6.956   15.271  -9.192  1.00 78.68 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? 2.567   16.289  -2.481  1.00 94.74 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? 2.070   17.330  -1.572  1.00 93.68 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? 1.872   16.832  -0.128  1.00 93.76 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? 2.019   17.598  0.817   1.00 91.73 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? 0.738   17.885  -2.109  1.00 93.26 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? 0.825   18.585  -3.473  1.00 90.98 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? 1.928   18.982  -3.906  1.00 85.76 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? -0.238  18.726  -4.127  1.00 86.82 166 A 1 
ATOM 1319 N N   . ASN A 1 167 ? 1.502   15.554  0.064   1.00 94.29 167 A 1 
ATOM 1320 C CA  . ASN A 1 167 ? 1.146   15.028  1.391   1.00 93.49 167 A 1 
ATOM 1321 C C   . ASN A 1 167 ? 2.240   14.169  2.041   1.00 94.09 167 A 1 
ATOM 1322 O O   . ASN A 1 167 ? 2.234   14.009  3.268   1.00 91.32 167 A 1 
ATOM 1323 C CB  . ASN A 1 167 ? -0.172  14.237  1.299   1.00 92.86 167 A 1 
ATOM 1324 C CG  . ASN A 1 167 ? -1.364  15.111  0.959   1.00 91.10 167 A 1 
ATOM 1325 O OD1 . ASN A 1 167 ? -2.059  15.643  1.814   1.00 80.66 167 A 1 
ATOM 1326 N ND2 . ASN A 1 167 ? -1.661  15.274  -0.304  1.00 80.64 167 A 1 
ATOM 1327 N N   . TYR A 1 168 ? 3.131   13.586  1.243   1.00 93.28 168 A 1 
ATOM 1328 C CA  . TYR A 1 168 ? 4.154   12.644  1.704   1.00 93.74 168 A 1 
ATOM 1329 C C   . TYR A 1 168 ? 5.561   12.991  1.225   1.00 94.49 168 A 1 
ATOM 1330 O O   . TYR A 1 168 ? 6.475   12.208  1.479   1.00 90.55 168 A 1 
ATOM 1331 C CB  . TYR A 1 168 ? 3.782   11.206  1.310   1.00 93.99 168 A 1 
ATOM 1332 C CG  . TYR A 1 168 ? 2.491   10.698  1.912   1.00 94.76 168 A 1 
ATOM 1333 C CD1 . TYR A 1 168 ? 2.502   10.046  3.164   1.00 91.22 168 A 1 
ATOM 1334 C CD2 . TYR A 1 168 ? 1.274   10.915  1.240   1.00 92.54 168 A 1 
ATOM 1335 C CE1 . TYR A 1 168 ? 1.294   9.636   3.751   1.00 91.37 168 A 1 
ATOM 1336 C CE2 . TYR A 1 168 ? 0.060   10.515  1.829   1.00 92.02 168 A 1 
ATOM 1337 C CZ  . TYR A 1 168 ? 0.070   9.889   3.091   1.00 93.10 168 A 1 
ATOM 1338 O OH  . TYR A 1 168 ? -1.104  9.565   3.679   1.00 91.67 168 A 1 
ATOM 1339 N N   . GLU A 1 169 ? 5.725   14.120  0.527   1.00 93.25 169 A 1 
ATOM 1340 C CA  . GLU A 1 169 ? 7.019   14.642  0.078   1.00 93.61 169 A 1 
ATOM 1341 C C   . GLU A 1 169 ? 7.828   13.621  -0.735  1.00 94.26 169 A 1 
ATOM 1342 O O   . GLU A 1 169 ? 9.049   13.532  -0.633  1.00 91.35 169 A 1 
ATOM 1343 C CB  . GLU A 1 169 ? 7.791   15.241  1.269   1.00 92.74 169 A 1 
ATOM 1344 C CG  . GLU A 1 169 ? 7.011   16.377  1.959   1.00 89.26 169 A 1 
ATOM 1345 C CD  . GLU A 1 169 ? 7.718   16.949  3.202   1.00 83.93 169 A 1 
ATOM 1346 O OE1 . GLU A 1 169 ? 7.161   17.921  3.769   1.00 76.24 169 A 1 
ATOM 1347 O OE2 . GLU A 1 169 ? 8.763   16.403  3.615   1.00 76.55 169 A 1 
ATOM 1348 N N   . ILE A 1 170 ? 7.144   12.818  -1.550  1.00 93.85 170 A 1 
ATOM 1349 C CA  . ILE A 1 170 ? 7.830   11.836  -2.391  1.00 94.12 170 A 1 
ATOM 1350 C C   . ILE A 1 170 ? 8.542   12.518  -3.562  1.00 94.83 170 A 1 
ATOM 1351 O O   . ILE A 1 170 ? 8.009   13.424  -4.218  1.00 92.89 170 A 1 
ATOM 1352 C CB  . ILE A 1 170 ? 6.931   10.671  -2.864  1.00 93.27 170 A 1 
ATOM 1353 C CG1 . ILE A 1 170 ? 5.881   11.092  -3.914  1.00 85.87 170 A 1 
ATOM 1354 C CG2 . ILE A 1 170 ? 6.282   9.969   -1.659  1.00 81.91 170 A 1 
ATOM 1355 C CD1 . ILE A 1 170 ? 5.208   9.910   -4.616  1.00 81.55 170 A 1 
ATOM 1356 N N   . GLU A 1 171 ? 9.713   12.007  -3.895  1.00 92.43 171 A 1 
ATOM 1357 C CA  . GLU A 1 171 ? 10.412  12.296  -5.140  1.00 92.57 171 A 1 
ATOM 1358 C C   . GLU A 1 171 ? 10.041  11.237  -6.179  1.00 92.72 171 A 1 
ATOM 1359 O O   . GLU A 1 171 ? 10.193  10.040  -5.949  1.00 90.66 171 A 1 
ATOM 1360 C CB  . GLU A 1 171 ? 11.924  12.364  -4.875  1.00 92.33 171 A 1 
ATOM 1361 C CG  . GLU A 1 171 ? 12.691  12.848  -6.109  1.00 81.23 171 A 1 
ATOM 1362 C CD  . GLU A 1 171 ? 14.218  12.883  -5.911  1.00 80.97 171 A 1 
ATOM 1363 O OE1 . GLU A 1 171 ? 14.898  13.285  -6.881  1.00 70.65 171 A 1 
ATOM 1364 O OE2 . GLU A 1 171 ? 14.712  12.474  -4.839  1.00 74.67 171 A 1 
ATOM 1365 N N   . VAL A 1 172 ? 9.511   11.668  -7.332  1.00 93.52 172 A 1 
ATOM 1366 C CA  . VAL A 1 172 ? 9.224   10.741  -8.435  1.00 92.83 172 A 1 
ATOM 1367 C C   . VAL A 1 172 ? 10.407  10.731  -9.384  1.00 93.00 172 A 1 
ATOM 1368 O O   . VAL A 1 172 ? 10.743  11.769  -9.949  1.00 90.93 172 A 1 
ATOM 1369 C CB  . VAL A 1 172 ? 7.899   11.057  -9.144  1.00 91.44 172 A 1 
ATOM 1370 C CG1 . VAL A 1 172 ? 7.618   10.055  -10.270 1.00 86.13 172 A 1 
ATOM 1371 C CG2 . VAL A 1 172 ? 6.740   10.963  -8.143  1.00 87.03 172 A 1 
ATOM 1372 N N   . VAL A 1 173 ? 10.996  9.552   -9.542  1.00 92.99 173 A 1 
ATOM 1373 C CA  . VAL A 1 173 ? 12.115  9.285   -10.450 1.00 91.99 173 A 1 
ATOM 1374 C C   . VAL A 1 173 ? 11.614  8.518   -11.682 1.00 92.08 173 A 1 
ATOM 1375 O O   . VAL A 1 173 ? 10.637  7.771   -11.600 1.00 89.07 173 A 1 
ATOM 1376 C CB  . VAL A 1 173 ? 13.274  8.574   -9.718  1.00 90.37 173 A 1 
ATOM 1377 C CG1 . VAL A 1 173 ? 13.854  9.478   -8.618  1.00 81.15 173 A 1 
ATOM 1378 C CG2 . VAL A 1 173 ? 12.878  7.251   -9.063  1.00 82.55 173 A 1 
ATOM 1379 N N   . GLU A 1 174 ? 12.263  8.767   -12.829 1.00 92.40 174 A 1 
ATOM 1380 C CA  . GLU A 1 174 ? 11.983  8.060   -14.091 1.00 90.50 174 A 1 
ATOM 1381 C C   . GLU A 1 174 ? 12.573  6.646   -14.109 1.00 86.18 174 A 1 
ATOM 1382 O O   . GLU A 1 174 ? 13.670  6.439   -13.526 1.00 77.72 174 A 1 
ATOM 1383 C CB  . GLU A 1 174 ? 12.453  8.905   -15.295 1.00 84.86 174 A 1 
ATOM 1384 C CG  . GLU A 1 174 ? 11.633  10.200  -15.483 1.00 75.01 174 A 1 
ATOM 1385 C CD  . GLU A 1 174 ? 12.004  11.025  -16.740 1.00 71.65 174 A 1 
ATOM 1386 O OE1 . GLU A 1 174 ? 11.249  11.984  -17.045 1.00 68.15 174 A 1 
ATOM 1387 O OE2 . GLU A 1 174 ? 13.037  10.736  -17.392 1.00 69.31 174 A 1 
ATOM 1388 O OXT . GLU A 1 174 ? 11.912  5.758   -14.711 1.00 73.44 174 A 1 
#
