# 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_if00642
#
_entry.id if00642
#
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 ARG 2   
1 n PHE 3   
1 n ILE 4   
1 n PRO 5   
1 n ILE 6   
1 n PHE 7   
1 n LEU 8   
1 n ASN 9   
1 n ASN 10  
1 n ASP 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n ILE 15  
1 n SER 16  
1 n LYS 17  
1 n ALA 18  
1 n MET 19  
1 n LYS 20  
1 n ILE 21  
1 n THR 22  
1 n ILE 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n GLY 27  
1 n LYS 28  
1 n ILE 29  
1 n LYS 30  
1 n GLU 31  
1 n LYS 32  
1 n PHE 33  
1 n TYR 34  
1 n ARG 35  
1 n ASP 36  
1 n ALA 37  
1 n LEU 38  
1 n SER 39  
1 n GLU 40  
1 n TYR 41  
1 n ASP 42  
1 n LYS 43  
1 n ARG 44  
1 n LEU 45  
1 n SER 46  
1 n LYS 47  
1 n TYR 48  
1 n ALA 49  
1 n LYS 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n ILE 54  
1 n GLU 55  
1 n VAL 56  
1 n ASP 57  
1 n ASP 58  
1 n GLU 59  
1 n LYS 60  
1 n ALA 61  
1 n PRO 62  
1 n GLU 63  
1 n HIS 64  
1 n ILE 65  
1 n SER 66  
1 n ASP 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n GLN 72  
1 n ILE 73  
1 n LEU 74  
1 n ARG 75  
1 n LYS 76  
1 n GLU 77  
1 n GLY 78  
1 n GLU 79  
1 n LYS 80  
1 n ILE 81  
1 n LEU 82  
1 n ARG 83  
1 n HIS 84  
1 n ILE 85  
1 n THR 86  
1 n ALA 87  
1 n GLY 88  
1 n THR 89  
1 n TYR 90  
1 n VAL 91  
1 n VAL 92  
1 n SER 93  
1 n LEU 94  
1 n GLU 95  
1 n ILE 96  
1 n PHE 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n MET 101 
1 n ASP 102 
1 n SER 103 
1 n GLU 104 
1 n GLY 105 
1 n PHE 106 
1 n ALA 107 
1 n THR 108 
1 n HIS 109 
1 n LEU 110 
1 n SER 111 
1 n ASN 112 
1 n LEU 113 
1 n LYS 114 
1 n VAL 115 
1 n GLY 116 
1 n GLY 117 
1 n VAL 118 
1 n SER 119 
1 n HIS 120 
1 n ILE 121 
1 n ARG 122 
1 n PHE 123 
1 n ILE 124 
1 n ILE 125 
1 n GLY 126 
1 n GLY 127 
1 n SER 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n HIS 132 
1 n PRO 133 
1 n SER 134 
1 n VAL 135 
1 n CYS 136 
1 n GLU 137 
1 n ARG 138 
1 n ALA 139 
1 n ASP 140 
1 n MET 141 
1 n HIS 142 
1 n LEU 143 
1 n SER 144 
1 n PHE 145 
1 n SER 146 
1 n ALA 147 
1 n MET 148 
1 n THR 149 
1 n PHE 150 
1 n PRO 151 
1 n HIS 152 
1 n GLN 153 
1 n MET 154 
1 n MET 155 
1 n ARG 156 
1 n VAL 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n GLU 161 
1 n GLN 162 
1 n VAL 163 
1 n TYR 164 
1 n ARG 165 
1 n ALA 166 
1 n PHE 167 
1 n ARG 168 
1 n ILE 169 
1 n GLU 170 
1 n ALA 171 
1 n GLY 172 
1 n GLU 173 
1 n PRO 174 
1 n TYR 175 
1 n HIS 176 
1 n LYS 177 
#
_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 03:13:01)"
_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 89.31
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LYS . 177 A 177 
#
_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   ? 47.036  -23.225 31.207  1.00 29.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.915  -22.291 30.067  1.00 66.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.707  -22.752 29.253  1.00 69.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.768  -23.814 28.649  1.00 64.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.235  -22.296 29.269  1.00 62.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.606  -20.942 28.670  1.00 56.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.367  -20.900 28.232  1.00 51.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.493  -19.280 27.425  1.00 45.25 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 44.555  -22.090 29.422  1.00 44.12 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 43.275  -22.513 28.811  1.00 52.66 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 43.234  -22.029 27.361  1.00 50.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 43.354  -20.830 27.129  1.00 49.76 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 42.072  -21.952 29.608  1.00 53.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 41.732  -22.763 30.871  1.00 47.12 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 40.540  -22.129 31.617  1.00 44.45 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 40.076  -22.963 32.749  1.00 40.57 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 39.143  -22.643 33.635  1.00 36.74 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 38.540  -21.487 33.622  1.00 33.06 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 38.798  -23.492 34.565  1.00 34.39 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 43.074  -22.959 26.420  1.00 52.22 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 42.741  -22.652 25.030  1.00 64.34 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 41.293  -22.147 24.971  1.00 65.62 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 40.374  -22.859 25.367  1.00 61.69 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 42.925  -23.912 24.162  1.00 60.46 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 44.253  -23.969 23.424  1.00 56.34 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 44.303  -23.578 22.068  1.00 51.17 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 45.422  -24.414 24.063  1.00 54.28 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 45.514  -23.637 21.358  1.00 48.02 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 46.639  -24.467 23.355  1.00 48.38 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 46.684  -24.084 22.001  1.00 51.40 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? 41.109  -20.912 24.519  1.00 56.96 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? 39.802  -20.353 24.157  1.00 63.68 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? 39.652  -20.569 22.647  1.00 62.95 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? 40.515  -20.099 21.903  1.00 61.00 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? 39.712  -18.858 24.549  1.00 61.81 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? 39.877  -18.686 26.081  1.00 58.13 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? 38.378  -18.253 24.076  1.00 58.46 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? 39.955  -17.226 26.556  1.00 55.69 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? 38.618  -21.283 22.176  1.00 58.40 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? 38.379  -21.388 20.747  1.00 64.71 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? 37.884  -20.040 20.216  1.00 65.07 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? 36.942  -19.450 20.741  1.00 62.37 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? 37.374  -22.531 20.570  1.00 60.88 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? 36.601  -22.527 21.889  1.00 59.38 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? 37.597  -21.997 22.923  1.00 66.55 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 38.559  -19.553 19.178  1.00 60.97 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 38.149  -18.394 18.392  1.00 67.81 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 36.865  -18.794 17.654  1.00 67.90 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 36.902  -19.612 16.739  1.00 64.69 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 39.297  -17.981 17.430  1.00 64.89 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 40.539  -17.521 18.239  1.00 60.32 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 38.845  -16.875 16.460  1.00 60.67 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 41.823  -17.414 17.406  1.00 57.35 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 35.724  -18.251 18.097  1.00 53.26 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 34.496  -18.311 17.311  1.00 57.51 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 34.697  -17.433 16.074  1.00 59.64 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 34.804  -16.214 16.172  1.00 56.61 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 33.290  -17.869 18.154  1.00 54.16 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 32.725  -18.972 19.034  1.00 51.32 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 31.695  -19.796 18.541  1.00 46.31 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 33.221  -19.186 20.331  1.00 49.48 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 31.163  -20.824 19.342  1.00 43.74 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 32.693  -20.218 21.134  1.00 43.45 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 31.663  -21.035 20.640  1.00 48.23 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? 34.800  -18.074 14.912  1.00 48.66 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? 34.670  -17.412 13.623  1.00 54.88 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? 33.243  -16.859 13.533  1.00 55.67 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? 32.282  -17.624 13.464  1.00 52.30 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? 34.968  -18.427 12.501  1.00 52.53 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? 36.461  -18.789 12.369  1.00 48.67 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? 36.635  -20.082 11.575  1.00 45.30 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? 37.247  -17.683 11.660  1.00 50.36 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 33.116  -15.533 13.577  1.00 42.55 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 31.884  -14.857 13.195  1.00 50.14 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 31.657  -15.108 11.699  1.00 47.23 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 32.284  -14.475 10.853  1.00 44.53 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 31.989  -13.348 13.506  1.00 47.90 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 31.803  -12.995 14.970  1.00 42.33 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 31.348  -13.774 15.794  1.00 38.70 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 32.131  -11.784 15.348  1.00 38.84 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 30.782  -16.049 11.389  1.00 44.79 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 30.169  -16.138 10.073  1.00 51.13 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 29.101  -15.040 9.962   1.00 49.21 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 27.909  -15.308 10.072  1.00 46.10 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 29.602  -17.555 9.840   1.00 48.96 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 30.653  -18.610 9.539   1.00 43.95 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 31.822  -18.360 9.293   1.00 41.01 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 30.256  -19.858 9.519   1.00 39.89 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 29.537  -13.801 9.772   1.00 42.08 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 28.688  -12.754 9.201   1.00 49.98 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 28.529  -13.016 7.696   1.00 49.95 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 28.985  -12.266 6.835   1.00 47.40 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 29.238  -11.345 9.516   1.00 46.88 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 28.826  -10.795 10.888  1.00 41.86 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 27.710  -11.119 11.356  1.00 38.69 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 29.616  -9.997  11.444  1.00 37.70 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? 27.901  -14.140 7.349   1.00 42.80 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? 27.277  -14.263 6.035   1.00 51.21 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 26.077  -13.326 6.025   1.00 52.82 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 25.059  -13.564 6.674   1.00 49.96 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 26.894  -15.706 5.686   1.00 48.97 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? 28.139  -16.546 5.333   1.00 42.10 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? 27.797  -17.855 4.602   1.00 37.97 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? 28.750  -18.473 4.071   1.00 33.72 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 26.604  -18.231 4.542   1.00 40.21 12  A 1 
ATOM 106  N N   . GLY A 1 13  ? 26.244  -12.206 5.324   1.00 47.01 13  A 1 
ATOM 107  C CA  . GLY A 1 13  ? 25.255  -11.148 5.212   1.00 55.87 13  A 1 
ATOM 108  C C   . GLY A 1 13  ? 23.884  -11.707 4.850   1.00 59.40 13  A 1 
ATOM 109  O O   . GLY A 1 13  ? 23.606  -12.008 3.692   1.00 57.54 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 23.010  -11.791 5.858   1.00 51.12 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 21.587  -11.873 5.623   1.00 57.34 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 21.222  -10.619 4.826   1.00 59.85 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 21.154  -9.519  5.369   1.00 58.09 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 20.854  -11.982 6.966   1.00 55.12 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? 21.037  -10.776 3.513   1.00 59.52 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? 20.462  -9.733  2.666   1.00 65.88 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? 19.089  -9.458  3.267   1.00 69.40 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? 18.141  -10.211 3.035   1.00 66.27 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? 20.391  -10.174 1.185   1.00 62.16 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? 21.805  -10.460 0.620   1.00 55.88 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? 19.680  -9.096  0.342   1.00 58.05 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? 21.806  -11.074 -0.786  1.00 52.13 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 19.003  -8.421  4.113   1.00 71.60 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 17.755  -7.929  4.680   1.00 74.89 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 16.824  -7.679  3.504   1.00 76.90 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 17.018  -6.752  2.715   1.00 71.88 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 18.018  -6.663  5.507   1.00 68.06 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 16.837  -5.923  5.702   1.00 58.87 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? 15.867  -8.589  3.304   1.00 78.86 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? 14.941  -8.511  2.181   1.00 82.20 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? 14.136  -7.234  2.374   1.00 85.04 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? 13.354  -7.150  3.313   1.00 81.85 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? 14.094  -9.791  2.134   1.00 75.23 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? 13.264  -9.921  0.848   1.00 65.47 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? 12.523  -11.267 0.870   1.00 61.73 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? 11.712  -11.502 -0.404  1.00 52.75 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? 11.014  -12.814 -0.345  1.00 44.58 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? 14.378  -6.238  1.526   1.00 85.49 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? 13.719  -4.941  1.634   1.00 89.01 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? 12.199  -5.133  1.748   1.00 91.62 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? 11.611  -5.885  0.960   1.00 88.58 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? 14.099  -4.075  0.423   1.00 83.63 18  A 1 
ATOM 143  N N   . MET A 1 19  ? 11.586  -4.441  2.721   1.00 92.42 19  A 1 
ATOM 144  C CA  . MET A 1 19  ? 10.136  -4.445  2.932   1.00 94.42 19  A 1 
ATOM 145  C C   . MET A 1 19  ? 9.426   -4.181  1.605   1.00 96.14 19  A 1 
ATOM 146  O O   . MET A 1 19  ? 9.829   -3.309  0.833   1.00 95.46 19  A 1 
ATOM 147  C CB  . MET A 1 19  ? 9.776   -3.385  3.988   1.00 92.25 19  A 1 
ATOM 148  C CG  . MET A 1 19  ? 8.269   -3.273  4.258   1.00 87.48 19  A 1 
ATOM 149  S SD  . MET A 1 19  ? 7.509   -4.720  5.023   1.00 86.84 19  A 1 
ATOM 150  C CE  . MET A 1 19  ? 8.011   -4.477  6.739   1.00 77.61 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 8.366   -4.929  1.321   1.00 96.82 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 7.550   -4.722  0.126   1.00 97.20 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 6.215   -4.110  0.518   1.00 97.63 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 5.462   -4.698  1.287   1.00 97.45 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 7.425   -6.042  -0.636  1.00 96.46 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 6.713   -5.857  -1.981  1.00 84.03 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 6.667   -7.207  -2.695  1.00 83.81 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 5.920   -7.094  -4.022  1.00 72.90 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 5.775   -8.437  -4.630  1.00 66.50 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 5.910   -2.959  -0.052  1.00 98.15 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 4.634   -2.266  0.107   1.00 98.29 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 3.858   -2.406  -1.198  1.00 98.33 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 4.346   -2.055  -2.268  1.00 98.05 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 4.860   -0.791  0.506   1.00 98.11 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 5.708   -0.634  1.793   1.00 97.00 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 3.518   -0.065  0.659   1.00 97.60 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 5.132   -1.295  3.053   1.00 93.64 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 2.644   -2.939  -1.123  1.00 98.41 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 1.730   -2.972  -2.270  1.00 98.47 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 0.474   -2.187  -1.934  1.00 98.59 22  A 1 
ATOM 171  O O   . THR A 1 22  ? -0.152  -2.454  -0.923  1.00 98.54 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 1.391   -4.407  -2.694  1.00 98.25 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 2.578   -5.075  -3.075  1.00 97.24 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 0.455   -4.475  -3.905  1.00 97.27 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 0.078   -1.263  -2.796  1.00 98.61 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -1.234  -0.616  -2.735  1.00 98.64 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -2.127  -1.281  -3.780  1.00 98.62 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -1.764  -1.326  -4.951  1.00 98.45 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -1.122  0.908   -2.940  1.00 98.58 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -0.176  1.518   -1.879  1.00 98.07 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -2.525  1.546   -2.880  1.00 98.16 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -0.022  3.037   -1.978  1.00 96.42 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? -3.277  -1.798  -3.358  1.00 98.52 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? -4.341  -2.278  -4.242  1.00 98.59 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? -5.465  -1.254  -4.138  1.00 98.58 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? -6.030  -1.081  -3.065  1.00 98.48 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? -4.814  -3.694  -3.846  1.00 98.65 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? -3.642  -4.705  -3.784  1.00 98.38 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? -5.885  -4.176  -4.845  1.00 98.38 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? -4.018  -6.042  -3.124  1.00 97.55 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -5.766  -0.542  -5.217  1.00 98.06 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -6.752  0.528   -5.185  1.00 97.89 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -7.760  0.390   -6.322  1.00 97.74 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -7.372  0.190   -7.474  1.00 97.31 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -6.031  1.879   -5.208  1.00 97.60 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? -9.053  0.543   -5.999  1.00 98.02 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? -10.120 0.574   -7.000  1.00 97.88 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? -10.092 1.916   -7.729  1.00 97.39 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? -10.011 2.972   -7.099  1.00 96.44 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? -11.495 0.304   -6.368  1.00 97.73 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? -12.611 0.338   -7.421  1.00 96.98 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? -11.530 -1.081  -5.707  1.00 96.99 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -10.139 1.872   -9.063  1.00 97.11 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -10.082 3.030   -9.951  1.00 96.60 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -8.684  3.344   -10.486 1.00 96.81 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -7.661  2.919   -9.938  1.00 96.31 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -8.633  4.113   -11.577 1.00 96.77 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -7.397  4.512   -12.273 1.00 96.50 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -6.916  5.886   -11.832 1.00 96.54 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -7.701  6.744   -11.435 1.00 94.94 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -7.575  4.434   -13.802 1.00 95.60 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -7.811  2.976   -14.222 1.00 90.74 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -7.858  2.740   -15.735 1.00 83.72 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -8.127  1.233   -15.844 1.00 78.70 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -8.333  0.713   -17.200 1.00 67.66 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? -5.613  6.117   -11.956 1.00 96.13 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? -4.995  7.432   -11.761 1.00 95.84 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? -5.112  8.214   -13.074 1.00 95.72 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? -4.379  7.967   -14.035 1.00 94.56 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? -3.530  7.301   -11.294 1.00 94.73 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? -3.404  6.452   -10.011 1.00 90.42 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? -2.940  8.704   -11.042 1.00 90.22 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? -2.004  5.862   -9.841  1.00 80.59 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? -6.056  9.162   -13.129 1.00 95.57 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? -6.360  9.918   -14.358 1.00 94.87 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? -5.545  11.208  -14.443 1.00 95.74 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? -4.926  11.484  -15.472 1.00 94.58 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? -7.882  10.158  -14.451 1.00 92.72 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? -8.666  8.834   -14.569 1.00 89.32 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? -10.191 9.034   -14.569 1.00 84.29 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? -10.876 7.655   -14.577 1.00 78.81 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? -12.348 7.719   -14.356 1.00 70.01 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? -5.473  11.963  -13.355 1.00 95.35 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? -4.858  13.282  -13.300 1.00 95.37 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? -3.330  13.220  -13.249 1.00 96.43 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? -2.724  12.429  -12.528 1.00 96.21 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? -5.408  14.100  -12.122 1.00 94.17 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? -6.913  14.432  -12.213 1.00 89.37 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? -7.864  13.262  -11.910 1.00 86.98 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? -9.077  13.414  -12.127 1.00 78.19 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? -7.381  12.185  -11.501 1.00 77.13 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? -2.673  14.101  -14.024 1.00 96.27 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? -1.208  14.151  -14.113 1.00 96.69 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? -0.558  14.470  -12.765 1.00 97.12 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 0.414   13.814  -12.411 1.00 97.03 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? -0.780  15.155  -15.200 1.00 96.68 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 0.747   15.136  -15.415 1.00 93.75 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 1.205   16.204  -16.413 1.00 90.53 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 2.725   16.172  -16.632 1.00 84.81 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 3.498   16.473  -15.410 1.00 75.91 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -1.113  15.416  -12.000 1.00 96.58 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -0.536  15.825  -10.717 1.00 96.42 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -0.509  14.683  -9.684  1.00 97.01 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 0.452   14.584  -8.929  1.00 96.63 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -1.269  17.066  -10.192 1.00 95.63 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -2.754  16.876  -9.943  1.00 94.23 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -3.697  17.277  -10.908 1.00 91.03 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -3.196  16.318  -8.734  1.00 92.09 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -5.071  17.112  -10.668 1.00 88.37 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -4.572  16.147  -8.494  1.00 88.99 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -5.511  16.546  -9.460  1.00 89.58 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? -1.489  13.761  -9.687  1.00 97.10 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? -1.428  12.569  -8.840  1.00 97.14 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -0.354  11.591  -9.319  1.00 97.47 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? 0.388   11.071  -8.496  1.00 97.39 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? -2.789  11.862  -8.765  1.00 96.71 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? -3.833  12.555  -7.915  1.00 96.49 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? -3.545  12.916  -6.583  1.00 95.11 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? -5.117  12.805  -8.438  1.00 95.38 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? -4.525  13.541  -5.786  1.00 94.76 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? -6.102  13.428  -7.646  1.00 94.75 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? -5.804  13.803  -6.320  1.00 94.84 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? -6.748  14.419  -5.556  1.00 93.58 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? -0.209  11.376  -10.635 1.00 97.06 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? 0.874   10.530  -11.172 1.00 97.01 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? 2.253   11.066  -10.787 1.00 97.45 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? 3.103   10.288  -10.361 1.00 97.48 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? 0.772   10.390  -12.698 1.00 96.55 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? -0.446  9.575   -13.135 1.00 91.86 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? -0.372  9.231   -14.630 1.00 90.13 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? -0.471  10.428  -15.496 1.00 83.38 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? -1.581  10.955  -15.984 1.00 77.98 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? -2.758  10.456  -15.738 1.00 68.47 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? -1.530  12.009  -16.749 1.00 68.11 35  A 1 
ATOM 285  N N   . ASP A 1 36  ? 2.450   12.379  -10.907 1.00 97.39 36  A 1 
ATOM 286  C CA  . ASP A 1 36  ? 3.707   13.034  -10.545 1.00 97.63 36  A 1 
ATOM 287  C C   . ASP A 1 36  ? 3.987   12.894  -9.035  1.00 97.86 36  A 1 
ATOM 288  O O   . ASP A 1 36  ? 5.092   12.507  -8.646  1.00 97.77 36  A 1 
ATOM 289  C CB  . ASP A 1 36  ? 3.671   14.517  -10.971 1.00 97.70 36  A 1 
ATOM 290  C CG  . ASP A 1 36  ? 3.570   14.772  -12.486 1.00 97.02 36  A 1 
ATOM 291  O OD1 . ASP A 1 36  ? 3.867   13.890  -13.325 1.00 94.91 36  A 1 
ATOM 292  O OD2 . ASP A 1 36  ? 3.202   15.909  -12.875 1.00 94.93 36  A 1 
ATOM 293  N N   . ALA A 1 37  ? 2.978   13.105  -8.179  1.00 97.71 37  A 1 
ATOM 294  C CA  . ALA A 1 37  ? 3.100   12.923  -6.730  1.00 97.55 37  A 1 
ATOM 295  C C   . ALA A 1 37  ? 3.445   11.470  -6.352  1.00 97.69 37  A 1 
ATOM 296  O O   . ALA A 1 37  ? 4.363   11.233  -5.571  1.00 97.51 37  A 1 
ATOM 297  C CB  . ALA A 1 37  ? 1.793   13.380  -6.061  1.00 97.36 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? 2.758   10.478  -6.933  1.00 97.93 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? 3.027   9.059   -6.672  1.00 97.86 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 4.431   8.648   -7.134  1.00 97.73 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 5.108   7.907   -6.423  1.00 97.53 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? 1.946   8.201   -7.352  1.00 97.80 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? 0.532   8.388   -6.772  1.00 97.06 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -0.476  7.653   -7.647  1.00 96.05 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? 0.383   7.858   -5.355  1.00 95.96 38  A 1 
ATOM 306  N N   . SER A 1 39  ? 4.895   9.163   -8.280  1.00 98.11 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? 6.263   8.938   -8.764  1.00 97.93 39  A 1 
ATOM 308  C C   . SER A 1 39  ? 7.314   9.522   -7.820  1.00 97.93 39  A 1 
ATOM 309  O O   . SER A 1 39  ? 8.374   8.924   -7.626  1.00 97.52 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? 6.423   9.554   -10.158 1.00 97.59 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? 7.716   9.270   -10.683 1.00 86.35 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? 7.044   10.674  -7.214  1.00 97.60 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? 7.944   11.278  -6.231  1.00 97.12 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? 8.025   10.434  -4.947  1.00 96.97 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? 9.119   10.185  -4.443  1.00 96.54 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? 7.486   12.723  -5.973  1.00 96.72 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? 8.337   13.479  -4.953  1.00 89.02 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? 9.828   13.585  -5.294  1.00 89.85 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? 10.579  13.869  -4.326  1.00 82.44 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? 10.210  13.401  -6.471  1.00 84.20 40  A 1 
ATOM 321  N N   . TYR A 1 41  ? 6.898   9.913   -4.449  1.00 97.62 41  A 1 
ATOM 322  C CA  . TYR A 1 41  ? 6.911   9.001   -3.299  1.00 97.37 41  A 1 
ATOM 323  C C   . TYR A 1 41  ? 7.579   7.661   -3.602  1.00 97.41 41  A 1 
ATOM 324  O O   . TYR A 1 41  ? 8.284   7.144   -2.739  1.00 96.93 41  A 1 
ATOM 325  C CB  . TYR A 1 41  ? 5.499   8.791   -2.743  1.00 96.83 41  A 1 
ATOM 326  C CG  . TYR A 1 41  ? 5.044   9.931   -1.861  1.00 96.46 41  A 1 
ATOM 327  C CD1 . TYR A 1 41  ? 5.643   10.127  -0.601  1.00 94.76 41  A 1 
ATOM 328  C CD2 . TYR A 1 41  ? 4.048   10.813  -2.309  1.00 95.26 41  A 1 
ATOM 329  C CE1 . TYR A 1 41  ? 5.269   11.222  0.197   1.00 94.24 41  A 1 
ATOM 330  C CE2 . TYR A 1 41  ? 3.669   11.913  -1.517  1.00 94.18 41  A 1 
ATOM 331  C CZ  . TYR A 1 41  ? 4.289   12.126  -0.270  1.00 94.56 41  A 1 
ATOM 332  O OH  . TYR A 1 41  ? 3.949   13.211  0.466   1.00 92.63 41  A 1 
ATOM 333  N N   . ASP A 1 42  ? 7.431   7.120   -4.811  1.00 97.42 42  A 1 
ATOM 334  C CA  . ASP A 1 42  ? 8.156   5.911   -5.231  1.00 97.22 42  A 1 
ATOM 335  C C   . ASP A 1 42  ? 9.679   6.118   -5.137  1.00 96.98 42  A 1 
ATOM 336  O O   . ASP A 1 42  ? 10.385  5.328   -4.501  1.00 96.51 42  A 1 
ATOM 337  C CB  . ASP A 1 42  ? 7.718   5.517   -6.649  1.00 96.87 42  A 1 
ATOM 338  C CG  . ASP A 1 42  ? 8.320   4.176   -7.083  1.00 94.80 42  A 1 
ATOM 339  O OD1 . ASP A 1 42  ? 8.177   3.201   -6.313  1.00 89.66 42  A 1 
ATOM 340  O OD2 . ASP A 1 42  ? 8.892   4.127   -8.191  1.00 88.65 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 10.190  7.248   -5.647  1.00 97.61 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 11.614  7.609   -5.532  1.00 97.37 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 12.062  7.713   -4.073  1.00 97.14 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 13.096  7.158   -3.713  1.00 96.36 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? 11.893  8.941   -6.236  1.00 97.06 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? 11.762  8.855   -7.760  1.00 87.74 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? 11.794  10.277  -8.324  1.00 86.54 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? 11.440  10.281  -9.803  1.00 76.87 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? 11.272  11.677  -10.278 1.00 70.68 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? 11.290  8.405   -3.217  1.00 97.24 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? 11.615  8.570   -1.786  1.00 96.61 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? 11.614  7.238   -1.041  1.00 96.82 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? 12.534  6.972   -0.267  1.00 96.29 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? 10.625  9.544   -1.138  1.00 95.92 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? 10.824  10.983  -1.623  1.00 94.35 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? 9.720   11.874  -1.055  1.00 92.60 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? 9.782   13.206  -1.665  1.00 89.41 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? 9.129   14.284  -1.304  1.00 87.07 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? 8.343   14.318  -0.257  1.00 82.34 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? 9.257   15.353  -2.035  1.00 81.99 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? 10.610  6.395   -1.290  1.00 97.04 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? 10.450  5.091   -0.650  1.00 97.14 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? 11.475  4.057   -1.123  1.00 97.13 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? 11.785  3.147   -0.358  1.00 96.72 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? 9.017   4.579   -0.878  1.00 97.02 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? 7.983   5.249   0.042   1.00 95.33 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? 6.574   4.901   -0.427  1.00 94.05 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? 8.124   4.763   1.490   1.00 94.36 45  A 1 
ATOM 369  N N   . SER A 1 46  ? 12.056  4.202   -2.319  1.00 96.70 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? 13.024  3.246   -2.882  1.00 96.10 46  A 1 
ATOM 371  C C   . SER A 1 46  ? 14.239  2.962   -1.983  1.00 95.60 46  A 1 
ATOM 372  O O   . SER A 1 46  ? 14.847  1.897   -2.091  1.00 94.68 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? 13.502  3.728   -4.257  1.00 95.96 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? 14.378  4.835   -4.160  1.00 93.26 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? 14.564  3.892   -1.064  1.00 95.86 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? 15.629  3.747   -0.056  1.00 94.67 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? 15.263  2.781   1.076   1.00 95.22 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? 16.156  2.228   1.704   1.00 93.53 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? 15.963  5.120   0.539   1.00 92.25 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? 16.479  6.117   -0.508  1.00 80.57 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? 16.840  7.435   0.183   1.00 79.45 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? 17.361  8.448   -0.831  1.00 69.54 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? 17.765  9.706   -0.147  1.00 62.43 47  A 1 
ATOM 384  N N   . TYR A 1 48  ? 13.970  2.595   1.351   1.00 96.33 48  A 1 
ATOM 385  C CA  . TYR A 1 48  ? 13.456  1.850   2.504   1.00 95.80 48  A 1 
ATOM 386  C C   . TYR A 1 48  ? 12.686  0.590   2.103   1.00 95.82 48  A 1 
ATOM 387  O O   . TYR A 1 48  ? 12.756  -0.439  2.778   1.00 94.74 48  A 1 
ATOM 388  C CB  . TYR A 1 48  ? 12.538  2.764   3.323   1.00 95.51 48  A 1 
ATOM 389  C CG  . TYR A 1 48  ? 13.111  4.121   3.687   1.00 95.69 48  A 1 
ATOM 390  C CD1 . TYR A 1 48  ? 14.041  4.253   4.738   1.00 94.69 48  A 1 
ATOM 391  C CD2 . TYR A 1 48  ? 12.692  5.260   2.981   1.00 95.05 48  A 1 
ATOM 392  C CE1 . TYR A 1 48  ? 14.555  5.520   5.077   1.00 94.39 48  A 1 
ATOM 393  C CE2 . TYR A 1 48  ? 13.203  6.531   3.314   1.00 94.50 48  A 1 
ATOM 394  C CZ  . TYR A 1 48  ? 14.136  6.663   4.362   1.00 94.73 48  A 1 
ATOM 395  O OH  . TYR A 1 48  ? 14.623  7.890   4.669   1.00 93.55 48  A 1 
ATOM 396  N N   . ALA A 1 49  ? 11.915  0.670   1.015   1.00 96.48 49  A 1 
ATOM 397  C CA  . ALA A 1 49  ? 10.974  -0.368  0.611   1.00 96.77 49  A 1 
ATOM 398  C C   . ALA A 1 49  ? 10.784  -0.425  -0.910  1.00 97.31 49  A 1 
ATOM 399  O O   . ALA A 1 49  ? 10.982  0.553   -1.624  1.00 97.01 49  A 1 
ATOM 400  C CB  . ALA A 1 49  ? 9.630   -0.110  1.315   1.00 96.38 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 10.335  -1.589  -1.409  1.00 97.10 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? 9.869   -1.737  -2.793  1.00 97.19 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? 8.380   -1.421  -2.863  1.00 97.62 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? 7.580   -2.170  -2.301  1.00 97.24 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? 10.168  -3.150  -3.320  1.00 96.40 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 11.681  -3.385  -3.467  1.00 86.19 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 11.976  -4.753  -4.090  1.00 78.88 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 13.495  -4.911  -4.215  1.00 69.02 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 13.889  -6.187  -4.862  1.00 59.53 50  A 1 
ATOM 410  N N   . LEU A 1 51  ? 8.011   -0.375  -3.591  1.00 97.71 51  A 1 
ATOM 411  C CA  . LEU A 1 51  ? 6.615   -0.006  -3.818  1.00 97.92 51  A 1 
ATOM 412  C C   . LEU A 1 51  ? 6.051   -0.695  -5.067  1.00 97.90 51  A 1 
ATOM 413  O O   . LEU A 1 51  ? 6.693   -0.786  -6.107  1.00 97.50 51  A 1 
ATOM 414  C CB  . LEU A 1 51  ? 6.494   1.528   -3.872  1.00 97.90 51  A 1 
ATOM 415  C CG  . LEU A 1 51  ? 5.061   2.050   -4.090  1.00 97.51 51  A 1 
ATOM 416  C CD1 . LEU A 1 51  ? 4.104   1.663   -2.955  1.00 96.32 51  A 1 
ATOM 417  C CD2 . LEU A 1 51  ? 5.083   3.570   -4.197  1.00 96.63 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 4.802   -1.159  -4.970  1.00 98.19 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 3.985   -1.567  -6.115  1.00 98.15 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? 2.573   -1.010  -5.960  1.00 98.32 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? 1.955   -1.196  -4.920  1.00 98.11 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 4.001   -3.105  -6.245  1.00 97.81 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 3.216   -3.567  -7.483  1.00 96.44 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 3.260   -5.089  -7.679  1.00 94.14 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 2.464   -5.413  -8.951  1.00 87.10 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 2.398   -6.864  -9.257  1.00 79.28 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 2.038   -0.402  -7.011  1.00 98.05 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 0.639   0.038   -7.057  1.00 97.98 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? -0.106  -0.833  -8.070  1.00 97.89 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 0.358   -1.024  -9.192  1.00 97.50 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 0.529   1.553   -7.340  1.00 97.82 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 1.335   2.354   -6.285  1.00 97.18 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -0.954  1.969   -7.344  1.00 97.10 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 1.316   3.875   -6.476  1.00 95.20 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -1.228  -1.408  -7.644  1.00 98.05 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -2.130  -2.207  -8.472  1.00 98.12 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -3.439  -1.433  -8.596  1.00 98.12 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -4.100  -1.165  -7.595  1.00 97.84 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -2.347  -3.617  -7.871  1.00 98.23 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? -1.000  -4.377  -7.753  1.00 97.88 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -3.353  -4.408  -8.731  1.00 97.71 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? -1.104  -5.755  -7.083  1.00 96.75 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? -3.806  -1.099  -9.824  1.00 97.75 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? -5.093  -0.490  -10.139 1.00 97.37 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? -6.103  -1.590  -10.471 1.00 97.42 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? -5.882  -2.403  -11.371 1.00 96.67 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? -4.951  0.517   -11.286 1.00 96.33 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? -3.915  1.597   -10.949 1.00 94.11 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? -3.952  2.770   -11.928 1.00 94.15 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? -3.903  3.916   -11.424 1.00 88.15 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? -4.038  2.559   -13.155 1.00 89.48 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? -7.192  -1.625  -9.713  1.00 97.68 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? -8.336  -2.500  -9.947  1.00 97.49 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? -9.389  -1.688  -10.696 1.00 97.67 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? -9.695  -0.568  -10.300 1.00 96.70 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? -8.851  -3.047  -8.603  1.00 95.87 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? -10.140 -3.845  -8.764  1.00 91.63 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? -7.806  -3.977  -7.966  1.00 91.95 56  A 1 
ATOM 459  N N   . ASP A 1 57  ? -9.927  -2.228  -11.790 1.00 97.54 57  A 1 
ATOM 460  C CA  . ASP A 1 57  ? -10.963 -1.526  -12.546 1.00 97.53 57  A 1 
ATOM 461  C C   . ASP A 1 57  ? -12.214 -1.333  -11.681 1.00 97.79 57  A 1 
ATOM 462  O O   . ASP A 1 57  ? -12.738 -2.299  -11.114 1.00 97.33 57  A 1 
ATOM 463  C CB  . ASP A 1 57  ? -11.302 -2.268  -13.849 1.00 96.76 57  A 1 
ATOM 464  C CG  . ASP A 1 57  ? -10.187 -2.253  -14.904 1.00 93.87 57  A 1 
ATOM 465  O OD1 . ASP A 1 57  ? -9.612  -1.174  -15.185 1.00 88.59 57  A 1 
ATOM 466  O OD2 . ASP A 1 57  ? -9.937  -3.328  -15.490 1.00 88.40 57  A 1 
ATOM 467  N N   . ASP A 1 58  ? -12.680 -0.084  -11.613 1.00 97.46 58  A 1 
ATOM 468  C CA  . ASP A 1 58  ? -13.915 0.332   -10.966 1.00 97.19 58  A 1 
ATOM 469  C C   . ASP A 1 58  ? -15.149 -0.083  -11.783 1.00 97.34 58  A 1 
ATOM 470  O O   . ASP A 1 58  ? -15.134 -0.142  -13.015 1.00 96.48 58  A 1 
ATOM 471  C CB  . ASP A 1 58  ? -13.887 1.851   -10.672 1.00 95.73 58  A 1 
ATOM 472  C CG  . ASP A 1 58  ? -13.660 2.794   -11.875 1.00 94.56 58  A 1 
ATOM 473  O OD1 . ASP A 1 58  ? -12.741 2.541   -12.699 1.00 91.45 58  A 1 
ATOM 474  O OD2 . ASP A 1 58  ? -14.316 3.858   -11.938 1.00 89.57 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? -16.238 -0.369  -11.087 1.00 96.95 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? -17.545 -0.578  -11.705 1.00 96.21 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? -18.283 0.763   -11.834 1.00 95.30 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? -18.198 1.647   -10.981 1.00 92.95 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? -18.369 -1.592  -10.897 1.00 96.21 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? -17.775 -3.014  -10.895 1.00 94.29 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? -17.872 -3.755  -12.237 1.00 94.56 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? -16.941 -4.529  -12.556 1.00 87.26 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? -18.925 -3.662  -12.916 1.00 89.18 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? -19.055 0.926   -12.920 1.00 95.26 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? -19.854 2.143   -13.110 1.00 93.64 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? -21.005 2.173   -12.106 1.00 93.96 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? -21.891 1.320   -12.161 1.00 91.37 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? -20.380 2.244   -14.547 1.00 91.31 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? -19.258 2.517   -15.558 1.00 83.41 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? -19.857 2.718   -16.954 1.00 75.13 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? -18.742 2.991   -17.966 1.00 69.90 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? -19.299 3.198   -19.324 1.00 57.95 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -21.010 3.197   -11.244 1.00 92.81 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -22.108 3.486   -10.331 1.00 91.81 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? -22.901 4.703   -10.842 1.00 92.44 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? -22.292 5.736   -11.125 1.00 90.18 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -21.532 3.710   -8.926  1.00 89.38 61  A 1 
ATOM 498  N N   . PRO A 1 62  ? -24.238 4.621   -10.995 1.00 94.23 62  A 1 
ATOM 499  C CA  . PRO A 1 62  ? -25.074 5.792   -11.255 1.00 93.70 62  A 1 
ATOM 500  C C   . PRO A 1 62  ? -25.151 6.696   -10.011 1.00 93.59 62  A 1 
ATOM 501  O O   . PRO A 1 62  ? -24.913 6.242   -8.895  1.00 91.16 62  A 1 
ATOM 502  C CB  . PRO A 1 62  ? -26.437 5.219   -11.656 1.00 92.53 62  A 1 
ATOM 503  C CG  . PRO A 1 62  ? -26.511 3.910   -10.875 1.00 92.21 62  A 1 
ATOM 504  C CD  . PRO A 1 62  ? -25.067 3.427   -10.843 1.00 94.16 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -25.534 7.972   -10.201 1.00 92.97 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -25.697 8.928   -9.085  1.00 91.65 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -26.739 8.460   -8.058  1.00 92.12 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -26.538 8.580   -6.853  1.00 90.04 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? -26.118 10.305  -9.621  1.00 89.92 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? -25.009 10.996  -10.427 1.00 81.88 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -25.390 12.418  -10.879 1.00 77.21 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? -24.468 13.125  -11.345 1.00 71.02 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -26.584 12.774  -10.788 1.00 72.07 63  A 1 
ATOM 514  N N   . HIS A 1 64  ? -27.847 7.884   -8.548  1.00 94.84 64  A 1 
ATOM 515  C CA  . HIS A 1 64  ? -28.869 7.248   -7.718  1.00 94.88 64  A 1 
ATOM 516  C C   . HIS A 1 64  ? -28.760 5.733   -7.855  1.00 95.10 64  A 1 
ATOM 517  O O   . HIS A 1 64  ? -29.046 5.170   -8.915  1.00 92.54 64  A 1 
ATOM 518  C CB  . HIS A 1 64  ? -30.250 7.781   -8.103  1.00 93.80 64  A 1 
ATOM 519  C CG  . HIS A 1 64  ? -30.378 9.268   -7.875  1.00 89.54 64  A 1 
ATOM 520  N ND1 . HIS A 1 64  ? -30.240 9.928   -6.676  1.00 78.91 64  A 1 
ATOM 521  C CD2 . HIS A 1 64  ? -30.602 10.221  -8.832  1.00 80.34 64  A 1 
ATOM 522  C CE1 . HIS A 1 64  ? -30.378 11.243  -6.904  1.00 79.92 64  A 1 
ATOM 523  N NE2 . HIS A 1 64  ? -30.606 11.468  -8.204  1.00 83.02 64  A 1 
ATOM 524  N N   . ILE A 1 65  ? -28.334 5.075   -6.791  1.00 95.87 65  A 1 
ATOM 525  C CA  . ILE A 1 65  ? -28.067 3.638   -6.764  1.00 96.12 65  A 1 
ATOM 526  C C   . ILE A 1 65  ? -28.948 2.947   -5.719  1.00 96.59 65  A 1 
ATOM 527  O O   . ILE A 1 65  ? -29.077 3.424   -4.595  1.00 95.54 65  A 1 
ATOM 528  C CB  . ILE A 1 65  ? -26.552 3.401   -6.569  1.00 94.20 65  A 1 
ATOM 529  C CG1 . ILE A 1 65  ? -26.209 1.928   -6.843  1.00 87.64 65  A 1 
ATOM 530  C CG2 . ILE A 1 65  ? -26.047 3.848   -5.181  1.00 87.96 65  A 1 
ATOM 531  C CD1 . ILE A 1 65  ? -24.707 1.666   -6.917  1.00 83.68 65  A 1 
ATOM 532  N N   . SER A 1 66  ? -29.567 1.817   -6.084  1.00 96.97 66  A 1 
ATOM 533  C CA  . SER A 1 66  ? -30.265 0.952   -5.126  1.00 96.84 66  A 1 
ATOM 534  C C   . SER A 1 66  ? -29.262 0.161   -4.282  1.00 97.22 66  A 1 
ATOM 535  O O   . SER A 1 66  ? -28.170 -0.159  -4.756  1.00 97.22 66  A 1 
ATOM 536  C CB  . SER A 1 66  ? -31.238 0.006   -5.842  1.00 96.49 66  A 1 
ATOM 537  O OG  . SER A 1 66  ? -30.549 -0.933  -6.647  1.00 95.13 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? -29.658 -0.250  -3.078  1.00 97.07 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? -28.799 -1.073  -2.209  1.00 97.22 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? -28.384 -2.394  -2.875  1.00 97.71 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? -27.236 -2.821  -2.759  1.00 97.56 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? -29.529 -1.364  -0.887  1.00 96.61 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? -29.746 -0.099  -0.052  1.00 94.93 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? -28.850 0.774   -0.076  1.00 92.14 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? -30.819 -0.016  0.577   1.00 92.19 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -29.288 -2.997  -3.665  1.00 97.46 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -29.001 -4.225  -4.423  1.00 97.68 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -27.892 -3.994  -5.449  1.00 97.99 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -26.973 -4.806  -5.561  1.00 97.91 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -30.275 -4.750  -5.117  1.00 97.52 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -29.995 -5.999  -5.966  1.00 95.46 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -31.355 -5.110  -4.091  1.00 95.63 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? -27.955 -2.893  -6.213  1.00 97.80 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? -26.927 -2.580  -7.205  1.00 97.75 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? -25.606 -2.187  -6.533  1.00 98.03 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? -24.542 -2.585  -7.003  1.00 98.09 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? -27.454 -1.494  -8.159  1.00 97.37 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? -26.470 -1.112  -9.281  1.00 93.27 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? -26.084 -2.302  -10.165 1.00 90.26 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? -27.100 -0.048  -10.178 1.00 90.79 69  A 1 
ATOM 561  N N   . LYS A 1 70  ? -25.663 -1.452  -5.416  1.00 98.05 70  A 1 
ATOM 562  C CA  . LYS A 1 70  ? -24.493 -1.121  -4.593  1.00 97.99 70  A 1 
ATOM 563  C C   . LYS A 1 70  ? -23.764 -2.381  -4.139  1.00 98.21 70  A 1 
ATOM 564  O O   . LYS A 1 70  ? -22.558 -2.488  -4.345  1.00 98.25 70  A 1 
ATOM 565  C CB  . LYS A 1 70  ? -24.945 -0.249  -3.412  1.00 97.42 70  A 1 
ATOM 566  C CG  . LYS A 1 70  ? -23.777 0.132   -2.495  1.00 94.91 70  A 1 
ATOM 567  C CD  . LYS A 1 70  ? -24.250 1.019   -1.346  1.00 92.82 70  A 1 
ATOM 568  C CE  . LYS A 1 70  ? -23.069 1.320   -0.423  1.00 85.54 70  A 1 
ATOM 569  N NZ  . LYS A 1 70  ? -23.499 2.090   0.769   1.00 79.92 70  A 1 
ATOM 570  N N   . GLU A 1 71  ? -24.497 -3.345  -3.596  1.00 98.18 71  A 1 
ATOM 571  C CA  . GLU A 1 71  ? -23.942 -4.630  -3.163  1.00 98.15 71  A 1 
ATOM 572  C C   . GLU A 1 71  ? -23.302 -5.402  -4.326  1.00 98.29 71  A 1 
ATOM 573  O O   . GLU A 1 71  ? -22.192 -5.923  -4.207  1.00 98.14 71  A 1 
ATOM 574  C CB  . GLU A 1 71  ? -25.077 -5.436  -2.505  1.00 97.89 71  A 1 
ATOM 575  C CG  . GLU A 1 71  ? -24.653 -6.822  -1.998  1.00 93.63 71  A 1 
ATOM 576  C CD  . GLU A 1 71  ? -23.516 -6.785  -0.973  1.00 91.12 71  A 1 
ATOM 577  O OE1 . GLU A 1 71  ? -22.890 -7.852  -0.808  1.00 81.88 71  A 1 
ATOM 578  O OE2 . GLU A 1 71  ? -23.271 -5.707  -0.390  1.00 84.19 71  A 1 
ATOM 579  N N   . GLN A 1 72  ? -23.950 -5.426  -5.503  1.00 98.28 72  A 1 
ATOM 580  C CA  . GLN A 1 72  ? -23.392 -6.076  -6.693  1.00 98.22 72  A 1 
ATOM 581  C C   . GLN A 1 72  ? -22.074 -5.438  -7.150  1.00 98.36 72  A 1 
ATOM 582  O O   . GLN A 1 72  ? -21.149 -6.163  -7.530  1.00 98.21 72  A 1 
ATOM 583  C CB  . GLN A 1 72  ? -24.405 -6.018  -7.845  1.00 98.08 72  A 1 
ATOM 584  C CG  . GLN A 1 72  ? -25.580 -6.987  -7.648  1.00 91.99 72  A 1 
ATOM 585  C CD  . GLN A 1 72  ? -26.635 -6.847  -8.745  1.00 90.74 72  A 1 
ATOM 586  O OE1 . GLN A 1 72  ? -26.555 -6.031  -9.653  1.00 85.21 72  A 1 
ATOM 587  N NE2 . GLN A 1 72  ? -27.662 -7.664  -8.721  1.00 82.60 72  A 1 
ATOM 588  N N   . ILE A 1 73  ? -21.982 -4.100  -7.136  1.00 98.39 73  A 1 
ATOM 589  C CA  . ILE A 1 73  ? -20.765 -3.355  -7.484  1.00 98.36 73  A 1 
ATOM 590  C C   . ILE A 1 73  ? -19.654 -3.668  -6.487  1.00 98.47 73  A 1 
ATOM 591  O O   . ILE A 1 73  ? -18.581 -4.115  -6.891  1.00 98.44 73  A 1 
ATOM 592  C CB  . ILE A 1 73  ? -21.078 -1.840  -7.587  1.00 98.13 73  A 1 
ATOM 593  C CG1 . ILE A 1 73  ? -21.888 -1.591  -8.879  1.00 97.39 73  A 1 
ATOM 594  C CG2 . ILE A 1 73  ? -19.793 -0.999  -7.564  1.00 97.52 73  A 1 
ATOM 595  C CD1 . ILE A 1 73  ? -22.415 -0.163  -9.032  1.00 95.79 73  A 1 
ATOM 596  N N   . LEU A 1 74  ? -19.928 -3.509  -5.185  1.00 98.48 74  A 1 
ATOM 597  C CA  . LEU A 1 74  ? -18.963 -3.792  -4.125  1.00 98.43 74  A 1 
ATOM 598  C C   . LEU A 1 74  ? -18.440 -5.226  -4.202  1.00 98.55 74  A 1 
ATOM 599  O O   . LEU A 1 74  ? -17.233 -5.445  -4.094  1.00 98.50 74  A 1 
ATOM 600  C CB  . LEU A 1 74  ? -19.625 -3.549  -2.761  1.00 98.13 74  A 1 
ATOM 601  C CG  . LEU A 1 74  ? -19.791 -2.071  -2.372  1.00 97.34 74  A 1 
ATOM 602  C CD1 . LEU A 1 74  ? -20.573 -1.991  -1.060  1.00 96.46 74  A 1 
ATOM 603  C CD2 . LEU A 1 74  ? -18.442 -1.384  -2.163  1.00 96.32 74  A 1 
ATOM 604  N N   . ARG A 1 75  ? -19.319 -6.210  -4.451  1.00 98.69 75  A 1 
ATOM 605  C CA  . ARG A 1 75  ? -18.929 -7.618  -4.598  1.00 98.69 75  A 1 
ATOM 606  C C   . ARG A 1 75  ? -17.974 -7.829  -5.769  1.00 98.72 75  A 1 
ATOM 607  O O   . ARG A 1 75  ? -16.945 -8.480  -5.604  1.00 98.62 75  A 1 
ATOM 608  C CB  . ARG A 1 75  ? -20.191 -8.483  -4.719  1.00 98.52 75  A 1 
ATOM 609  C CG  . ARG A 1 75  ? -19.838 -9.979  -4.744  1.00 95.90 75  A 1 
ATOM 610  C CD  . ARG A 1 75  ? -21.090 -10.850 -4.761  1.00 93.84 75  A 1 
ATOM 611  N NE  . ARG A 1 75  ? -21.887 -10.667 -5.990  1.00 85.03 75  A 1 
ATOM 612  C CZ  . ARG A 1 75  ? -21.705 -11.287 -7.140  1.00 76.87 75  A 1 
ATOM 613  N NH1 . ARG A 1 75  ? -20.750 -12.156 -7.324  1.00 67.69 75  A 1 
ATOM 614  N NH2 . ARG A 1 75  ? -22.505 -11.037 -8.138  1.00 66.97 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? -18.267 -7.253  -6.952  1.00 98.56 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? -17.393 -7.378  -8.133  1.00 98.50 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? -16.027 -6.724  -7.915  1.00 98.61 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? -15.008 -7.309  -8.281  1.00 98.46 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? -18.056 -6.730  -9.347  1.00 98.27 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? -19.217 -7.541  -9.929  1.00 95.68 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? -19.797 -6.689  -11.058 1.00 93.10 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? -20.959 -7.334  -11.793 1.00 87.20 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? -21.382 -6.398  -12.865 1.00 78.10 76  A 1 
ATOM 624  N N   . GLU A 1 77  ? -15.994 -5.524  -7.333  1.00 98.57 77  A 1 
ATOM 625  C CA  . GLU A 1 77  ? -14.743 -4.845  -6.988  1.00 98.56 77  A 1 
ATOM 626  C C   . GLU A 1 77  ? -13.966 -5.635  -5.927  1.00 98.66 77  A 1 
ATOM 627  O O   . GLU A 1 77  ? -12.763 -5.858  -6.080  1.00 98.58 77  A 1 
ATOM 628  C CB  . GLU A 1 77  ? -15.035 -3.415  -6.511  1.00 98.38 77  A 1 
ATOM 629  C CG  . GLU A 1 77  ? -15.557 -2.518  -7.649  1.00 97.84 77  A 1 
ATOM 630  C CD  . GLU A 1 77  ? -15.811 -1.065  -7.224  1.00 97.81 77  A 1 
ATOM 631  O OE1 . GLU A 1 77  ? -15.981 -0.228  -8.141  1.00 95.49 77  A 1 
ATOM 632  O OE2 . GLU A 1 77  ? -15.809 -0.774  -6.008  1.00 96.02 77  A 1 
ATOM 633  N N   . GLY A 1 78  ? -14.657 -6.152  -4.909  1.00 98.69 78  A 1 
ATOM 634  C CA  . GLY A 1 78  ? -14.092 -7.012  -3.873  1.00 98.71 78  A 1 
ATOM 635  C C   . GLY A 1 78  ? -13.455 -8.281  -4.433  1.00 98.74 78  A 1 
ATOM 636  O O   . GLY A 1 78  ? -12.305 -8.585  -4.114  1.00 98.66 78  A 1 
ATOM 637  N N   . GLU A 1 79  ? -14.133 -8.991  -5.344  1.00 98.67 79  A 1 
ATOM 638  C CA  . GLU A 1 79  ? -13.575 -10.167 -6.029  1.00 98.61 79  A 1 
ATOM 639  C C   . GLU A 1 79  ? -12.283 -9.835  -6.791  1.00 98.62 79  A 1 
ATOM 640  O O   . GLU A 1 79  ? -11.320 -10.607 -6.761  1.00 98.41 79  A 1 
ATOM 641  C CB  . GLU A 1 79  ? -14.603 -10.733 -7.020  1.00 98.44 79  A 1 
ATOM 642  C CG  . GLU A 1 79  ? -15.761 -11.512 -6.375  1.00 96.24 79  A 1 
ATOM 643  C CD  . GLU A 1 79  ? -16.870 -11.868 -7.385  1.00 94.59 79  A 1 
ATOM 644  O OE1 . GLU A 1 79  ? -17.999 -12.183 -6.949  1.00 88.51 79  A 1 
ATOM 645  O OE2 . GLU A 1 79  ? -16.605 -11.833 -8.614  1.00 89.02 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? -12.229 -8.676  -7.472  1.00 98.58 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? -11.022 -8.210  -8.174  1.00 98.53 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? -9.887  -7.893  -7.197  1.00 98.62 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? -8.748  -8.267  -7.465  1.00 98.39 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? -11.345 -6.981  -9.031  1.00 98.26 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? -12.274 -7.237  -10.228 1.00 97.58 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? -12.675 -5.878  -10.825 1.00 96.31 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? -13.745 -5.963  -11.903 1.00 93.32 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? -14.176 -4.596  -12.314 1.00 87.45 80  A 1 
ATOM 655  N N   . ILE A 1 81  ? -10.180 -7.243  -6.062  1.00 98.69 81  A 1 
ATOM 656  C CA  . ILE A 1 81  ? -9.199  -6.971  -4.999  1.00 98.70 81  A 1 
ATOM 657  C C   . ILE A 1 81  ? -8.629  -8.281  -4.450  1.00 98.66 81  A 1 
ATOM 658  O O   . ILE A 1 81  ? -7.408  -8.451  -4.400  1.00 98.50 81  A 1 
ATOM 659  C CB  . ILE A 1 81  ? -9.838  -6.126  -3.872  1.00 98.66 81  A 1 
ATOM 660  C CG1 . ILE A 1 81  ? -10.125 -4.685  -4.346  1.00 98.34 81  A 1 
ATOM 661  C CG2 . ILE A 1 81  ? -8.934  -6.088  -2.625  1.00 98.27 81  A 1 
ATOM 662  C CD1 . ILE A 1 81  ? -11.092 -3.927  -3.424  1.00 97.42 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -9.496  -9.226  -4.066  1.00 98.53 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -9.112  -10.485 -3.424  1.00 98.36 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -8.175  -11.333 -4.296  1.00 98.24 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -7.248  -11.946 -3.772  1.00 97.99 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -10.380 -11.266 -3.039  1.00 98.25 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -11.177 -10.665 -1.863  1.00 97.92 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -12.520 -11.383 -1.732  1.00 97.35 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? -10.445 -10.793 -0.532  1.00 97.41 82  A 1 
ATOM 671  N N   . ARG A 1 83  ? -8.321  -11.295 -5.637  1.00 98.46 83  A 1 
ATOM 672  C CA  . ARG A 1 83  ? -7.389  -11.958 -6.582  1.00 98.28 83  A 1 
ATOM 673  C C   . ARG A 1 83  ? -5.945  -11.463 -6.466  1.00 98.28 83  A 1 
ATOM 674  O O   . ARG A 1 83  ? -5.017  -12.177 -6.850  1.00 97.53 83  A 1 
ATOM 675  C CB  . ARG A 1 83  ? -7.863  -11.743 -8.024  1.00 97.73 83  A 1 
ATOM 676  C CG  . ARG A 1 83  ? -9.124  -12.545 -8.359  1.00 92.50 83  A 1 
ATOM 677  C CD  . ARG A 1 83  ? -9.668  -12.097 -9.718  1.00 90.58 83  A 1 
ATOM 678  N NE  . ARG A 1 83  ? -11.040 -12.580 -9.933  1.00 82.52 83  A 1 
ATOM 679  C CZ  . ARG A 1 83  ? -11.767 -12.423 -11.025 1.00 74.32 83  A 1 
ATOM 680  N NH1 . ARG A 1 83  ? -11.282 -11.874 -12.106 1.00 67.82 83  A 1 
ATOM 681  N NH2 . ARG A 1 83  ? -13.015 -12.810 -11.036 1.00 65.12 83  A 1 
ATOM 682  N N   . HIS A 1 84  ? -5.750  -10.239 -5.984  1.00 98.21 84  A 1 
ATOM 683  C CA  . HIS A 1 84  ? -4.429  -9.662  -5.774  1.00 97.93 84  A 1 
ATOM 684  C C   . HIS A 1 84  ? -3.885  -9.914  -4.366  1.00 97.55 84  A 1 
ATOM 685  O O   . HIS A 1 84  ? -2.730  -9.562  -4.126  1.00 96.00 84  A 1 
ATOM 686  C CB  . HIS A 1 84  ? -4.446  -8.171  -6.129  1.00 97.93 84  A 1 
ATOM 687  C CG  . HIS A 1 84  ? -4.631  -7.940  -7.606  1.00 98.04 84  A 1 
ATOM 688  N ND1 . HIS A 1 84  ? -3.754  -8.324  -8.602  1.00 92.77 84  A 1 
ATOM 689  C CD2 . HIS A 1 84  ? -5.687  -7.316  -8.211  1.00 93.88 84  A 1 
ATOM 690  C CE1 . HIS A 1 84  ? -4.275  -7.936  -9.772  1.00 94.07 84  A 1 
ATOM 691  N NE2 . HIS A 1 84  ? -5.447  -7.313  -9.581  1.00 95.21 84  A 1 
ATOM 692  N N   . ILE A 1 85  ? -4.651  -10.511 -3.447  1.00 97.55 85  A 1 
ATOM 693  C CA  . ILE A 1 85  ? -4.173  -10.862 -2.106  1.00 96.85 85  A 1 
ATOM 694  C C   . ILE A 1 85  ? -3.567  -12.268 -2.142  1.00 95.55 85  A 1 
ATOM 695  O O   . ILE A 1 85  ? -4.230  -13.246 -2.459  1.00 93.07 85  A 1 
ATOM 696  C CB  . ILE A 1 85  ? -5.283  -10.705 -1.049  1.00 96.75 85  A 1 
ATOM 697  C CG1 . ILE A 1 85  ? -5.791  -9.245  -1.032  1.00 95.93 85  A 1 
ATOM 698  C CG2 . ILE A 1 85  ? -4.723  -11.096 0.334   1.00 95.83 85  A 1 
ATOM 699  C CD1 . ILE A 1 85  ? -6.952  -8.993  -0.072  1.00 94.00 85  A 1 
ATOM 700  N N   . THR A 1 86  ? -2.277  -12.371 -1.830  1.00 94.81 86  A 1 
ATOM 701  C CA  . THR A 1 86  ? -1.558  -13.652 -1.777  1.00 92.83 86  A 1 
ATOM 702  C C   . THR A 1 86  ? -1.321  -14.081 -0.333  1.00 92.71 86  A 1 
ATOM 703  O O   . THR A 1 86  ? -1.175  -13.232 0.549   1.00 91.21 86  A 1 
ATOM 704  C CB  . THR A 1 86  ? -0.218  -13.591 -2.532  1.00 90.42 86  A 1 
ATOM 705  O OG1 . THR A 1 86  ? 0.616   -12.574 -2.002  1.00 88.32 86  A 1 
ATOM 706  C CG2 . THR A 1 86  ? -0.419  -13.286 -4.012  1.00 86.37 86  A 1 
ATOM 707  N N   . ALA A 1 87  ? -1.197  -15.389 -0.094  1.00 91.88 87  A 1 
ATOM 708  C CA  . ALA A 1 87  ? -0.802  -15.937 1.201   1.00 91.14 87  A 1 
ATOM 709  C C   . ALA A 1 87  ? 0.540   -15.345 1.687   1.00 90.43 87  A 1 
ATOM 710  O O   . ALA A 1 87  ? 1.402   -14.976 0.886   1.00 85.90 87  A 1 
ATOM 711  C CB  . ALA A 1 87  ? -0.746  -17.465 1.092   1.00 89.06 87  A 1 
ATOM 712  N N   . GLY A 1 88  ? 0.702   -15.245 3.012   1.00 88.24 88  A 1 
ATOM 713  C CA  . GLY A 1 88  ? 1.922   -14.729 3.644   1.00 87.73 88  A 1 
ATOM 714  C C   . GLY A 1 88  ? 2.127   -13.214 3.528   1.00 89.97 88  A 1 
ATOM 715  O O   . GLY A 1 88  ? 3.235   -12.729 3.741   1.00 86.03 88  A 1 
ATOM 716  N N   . THR A 1 89  ? 1.088   -12.462 3.160   1.00 92.00 89  A 1 
ATOM 717  C CA  . THR A 1 89  ? 1.118   -10.993 3.161   1.00 93.30 89  A 1 
ATOM 718  C C   . THR A 1 89  ? 0.226   -10.440 4.260   1.00 94.98 89  A 1 
ATOM 719  O O   . THR A 1 89  ? -0.874  -10.954 4.448   1.00 94.44 89  A 1 
ATOM 720  C CB  . THR A 1 89  ? 0.738   -10.375 1.810   1.00 91.08 89  A 1 
ATOM 721  O OG1 . THR A 1 89  ? -0.594  -10.629 1.406   1.00 85.36 89  A 1 
ATOM 722  C CG2 . THR A 1 89  ? 1.640   -10.890 0.688   1.00 86.00 89  A 1 
ATOM 723  N N   . TYR A 1 90  ? 0.682   -9.387  4.944   1.00 97.48 90  A 1 
ATOM 724  C CA  . TYR A 1 90  ? -0.123  -8.654  5.917   1.00 98.04 90  A 1 
ATOM 725  C C   . TYR A 1 90  ? -1.012  -7.651  5.184   1.00 98.32 90  A 1 
ATOM 726  O O   . TYR A 1 90  ? -0.518  -6.875  4.362   1.00 98.14 90  A 1 
ATOM 727  C CB  . TYR A 1 90  ? 0.799   -7.970  6.924   1.00 98.06 90  A 1 
ATOM 728  C CG  . TYR A 1 90  ? 0.061   -7.426  8.127   1.00 98.22 90  A 1 
ATOM 729  C CD1 . TYR A 1 90  ? -0.403  -6.095  8.140   1.00 97.72 90  A 1 
ATOM 730  C CD2 . TYR A 1 90  ? -0.169  -8.261  9.237   1.00 97.73 90  A 1 
ATOM 731  C CE1 . TYR A 1 90  ? -1.082  -5.597  9.267   1.00 97.47 90  A 1 
ATOM 732  C CE2 . TYR A 1 90  ? -0.848  -7.765  10.367  1.00 97.54 90  A 1 
ATOM 733  C CZ  . TYR A 1 90  ? -1.301  -6.431  10.386  1.00 97.89 90  A 1 
ATOM 734  O OH  . TYR A 1 90  ? -1.943  -5.948  11.483  1.00 97.35 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? -2.313  -7.681  5.440   1.00 98.68 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? -3.316  -6.907  4.698   1.00 98.78 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? -3.910  -5.824  5.592   1.00 98.80 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? -4.426  -6.112  6.663   1.00 98.65 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? -4.410  -7.820  4.119   1.00 98.66 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? -5.446  -7.023  3.321   1.00 98.17 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? -3.811  -8.869  3.166   1.00 98.16 91  A 1 
ATOM 742  N N   . VAL A 1 92  ? -3.876  -4.578  5.132   1.00 98.76 92  A 1 
ATOM 743  C CA  . VAL A 1 92  ? -4.464  -3.419  5.815   1.00 98.79 92  A 1 
ATOM 744  C C   . VAL A 1 92  ? -5.545  -2.815  4.923   1.00 98.82 92  A 1 
ATOM 745  O O   . VAL A 1 92  ? -5.237  -2.297  3.847   1.00 98.74 92  A 1 
ATOM 746  C CB  . VAL A 1 92  ? -3.390  -2.373  6.174   1.00 98.74 92  A 1 
ATOM 747  C CG1 . VAL A 1 92  ? -3.993  -1.228  6.996   1.00 98.30 92  A 1 
ATOM 748  C CG2 . VAL A 1 92  ? -2.235  -2.981  6.983   1.00 98.25 92  A 1 
ATOM 749  N N   . SER A 1 93  ? -6.801  -2.866  5.348   1.00 98.73 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? -7.899  -2.155  4.684   1.00 98.69 93  A 1 
ATOM 751  C C   . SER A 1 93  ? -8.003  -0.724  5.214   1.00 98.64 93  A 1 
ATOM 752  O O   . SER A 1 93  ? -7.881  -0.479  6.412   1.00 98.44 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? -9.228  -2.905  4.835   1.00 98.54 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? -9.450  -3.221  6.189   1.00 97.63 93  A 1 
ATOM 755  N N   . LEU A 1 94  ? -8.208  0.245   4.309   1.00 98.35 94  A 1 
ATOM 756  C CA  . LEU A 1 94  ? -8.469  1.634   4.691   1.00 98.15 94  A 1 
ATOM 757  C C   . LEU A 1 94  ? -9.977  1.861   4.805   1.00 97.70 94  A 1 
ATOM 758  O O   . LEU A 1 94  ? -10.701 1.789   3.811   1.00 96.72 94  A 1 
ATOM 759  C CB  . LEU A 1 94  ? -7.814  2.618   3.709   1.00 98.05 94  A 1 
ATOM 760  C CG  . LEU A 1 94  ? -6.289  2.481   3.539   1.00 96.54 94  A 1 
ATOM 761  C CD1 . LEU A 1 94  ? -5.760  3.734   2.840   1.00 92.59 94  A 1 
ATOM 762  C CD2 . LEU A 1 94  ? -5.522  2.339   4.848   1.00 91.92 94  A 1 
ATOM 763  N N   . GLU A 1 95  ? -10.436 2.141   6.023   1.00 97.31 95  A 1 
ATOM 764  C CA  . GLU A 1 95  ? -11.859 2.217   6.357   1.00 96.83 95  A 1 
ATOM 765  C C   . GLU A 1 95  ? -12.133 3.381   7.311   1.00 96.57 95  A 1 
ATOM 766  O O   . GLU A 1 95  ? -11.346 3.658   8.210   1.00 95.58 95  A 1 
ATOM 767  C CB  . GLU A 1 95  ? -12.316 0.902   7.005   1.00 95.97 95  A 1 
ATOM 768  C CG  . GLU A 1 95  ? -12.241 -0.286  6.045   1.00 93.60 95  A 1 
ATOM 769  C CD  . GLU A 1 95  ? -12.656 -1.580  6.732   1.00 93.23 95  A 1 
ATOM 770  O OE1 . GLU A 1 95  ? -11.798 -2.479  6.815   1.00 86.25 95  A 1 
ATOM 771  O OE2 . GLU A 1 95  ? -13.820 -1.666  7.178   1.00 89.06 95  A 1 
ATOM 772  N N   . ILE A 1 96  ? -13.278 4.044   7.153   1.00 96.44 96  A 1 
ATOM 773  C CA  . ILE A 1 96  ? -13.680 5.183   8.002   1.00 95.70 96  A 1 
ATOM 774  C C   . ILE A 1 96  ? -13.761 4.767   9.475   1.00 96.14 96  A 1 
ATOM 775  O O   . ILE A 1 96  ? -13.291 5.483   10.354  1.00 94.83 96  A 1 
ATOM 776  C CB  . ILE A 1 96  ? -15.032 5.752   7.512   1.00 93.38 96  A 1 
ATOM 777  C CG1 . ILE A 1 96  ? -14.919 6.269   6.061   1.00 82.99 96  A 1 
ATOM 778  C CG2 . ILE A 1 96  ? -15.528 6.878   8.438   1.00 80.02 96  A 1 
ATOM 779  C CD1 . ILE A 1 96  ? -16.286 6.588   5.437   1.00 75.63 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? -14.321 3.585   9.744   1.00 95.03 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? -14.519 3.044   11.095  1.00 94.52 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? -13.345 2.186   11.587  1.00 95.63 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? -13.459 1.503   12.604  1.00 93.98 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? -15.847 2.279   11.131  1.00 92.38 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? -17.037 3.105   10.682  1.00 85.60 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? -17.465 4.199   11.457  1.00 79.80 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? -17.708 2.796   9.488   1.00 79.66 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? -18.561 4.978   11.042  1.00 72.60 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? -18.805 3.570   9.070   1.00 73.66 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? -19.232 4.661   9.849   1.00 72.55 97  A 1 
ATOM 791  N N   . GLY A 1 98  ? -12.219 2.187   10.863  1.00 95.99 98  A 1 
ATOM 792  C CA  . GLY A 1 98  ? -11.005 1.495   11.267  1.00 96.46 98  A 1 
ATOM 793  C C   . GLY A 1 98  ? -10.326 2.146   12.478  1.00 97.11 98  A 1 
ATOM 794  O O   . GLY A 1 98  ? -10.720 3.204   12.974  1.00 96.53 98  A 1 
ATOM 795  N N   . LYS A 1 99  ? -9.261  1.519   12.955  1.00 96.70 99  A 1 
ATOM 796  C CA  . LYS A 1 99  ? -8.437  2.055   14.039  1.00 96.53 99  A 1 
ATOM 797  C C   . LYS A 1 99  ? -7.719  3.324   13.577  1.00 97.19 99  A 1 
ATOM 798  O O   . LYS A 1 99  ? -6.973  3.288   12.600  1.00 96.81 99  A 1 
ATOM 799  C CB  . LYS A 1 99  ? -7.463  0.966   14.510  1.00 95.27 99  A 1 
ATOM 800  C CG  . LYS A 1 99  ? -6.641  1.434   15.719  1.00 89.90 99  A 1 
ATOM 801  C CD  . LYS A 1 99  ? -5.733  0.305   16.219  1.00 86.20 99  A 1 
ATOM 802  C CE  . LYS A 1 99  ? -4.908  0.824   17.403  1.00 77.69 99  A 1 
ATOM 803  N NZ  . LYS A 1 99  ? -3.935  -0.192  17.878  1.00 69.54 99  A 1 
ATOM 804  N N   . SER A 1 100 ? -7.892  4.424   14.304  1.00 97.38 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? -7.114  5.647   14.091  1.00 97.22 100 A 1 
ATOM 806  C C   . SER A 1 100 ? -5.765  5.565   14.809  1.00 97.44 100 A 1 
ATOM 807  O O   . SER A 1 100 ? -5.670  5.014   15.910  1.00 96.21 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? -7.910  6.873   14.541  1.00 95.47 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? -7.250  8.048   14.130  1.00 80.04 100 A 1 
ATOM 810  N N   . MET A 1 101 ? -4.723  6.109   14.183  1.00 97.07 101 A 1 
ATOM 811  C CA  . MET A 1 101 ? -3.369  6.208   14.731  1.00 96.64 101 A 1 
ATOM 812  C C   . MET A 1 101 ? -2.773  7.578   14.400  1.00 96.73 101 A 1 
ATOM 813  O O   . MET A 1 101 ? -3.069  8.150   13.350  1.00 95.32 101 A 1 
ATOM 814  C CB  . MET A 1 101 ? -2.469  5.104   14.145  1.00 94.51 101 A 1 
ATOM 815  C CG  . MET A 1 101 ? -2.871  3.693   14.586  1.00 90.52 101 A 1 
ATOM 816  S SD  . MET A 1 101 ? -1.801  2.407   13.885  1.00 92.68 101 A 1 
ATOM 817  C CE  . MET A 1 101 ? -2.347  0.973   14.818  1.00 85.63 101 A 1 
ATOM 818  N N   . ASP A 1 102 ? -1.899  8.075   15.268  1.00 96.42 102 A 1 
ATOM 819  C CA  . ASP A 1 102 ? -0.972  9.135   14.890  1.00 96.20 102 A 1 
ATOM 820  C C   . ASP A 1 102 ? 0.216   8.569   14.081  1.00 96.64 102 A 1 
ATOM 821  O O   . ASP A 1 102 ? 0.355   7.353   13.890  1.00 96.51 102 A 1 
ATOM 822  C CB  . ASP A 1 102 ? -0.555  9.950   16.132  1.00 95.36 102 A 1 
ATOM 823  C CG  . ASP A 1 102 ? 0.202   9.149   17.200  1.00 94.57 102 A 1 
ATOM 824  O OD1 . ASP A 1 102 ? 0.781   8.093   16.859  1.00 92.65 102 A 1 
ATOM 825  O OD2 . ASP A 1 102 ? 0.189   9.595   18.359  1.00 91.48 102 A 1 
ATOM 826  N N   . SER A 1 103 ? 1.072   9.455   13.561  1.00 96.17 103 A 1 
ATOM 827  C CA  . SER A 1 103 ? 2.203   9.041   12.717  1.00 96.17 103 A 1 
ATOM 828  C C   . SER A 1 103 ? 3.235   8.194   13.475  1.00 96.51 103 A 1 
ATOM 829  O O   . SER A 1 103 ? 3.812   7.281   12.888  1.00 96.57 103 A 1 
ATOM 830  C CB  . SER A 1 103 ? 2.896   10.270  12.113  1.00 95.61 103 A 1 
ATOM 831  O OG  . SER A 1 103 ? 1.986   11.038  11.341  1.00 93.91 103 A 1 
ATOM 832  N N   . GLU A 1 104 ? 3.462   8.456   14.767  1.00 95.27 104 A 1 
ATOM 833  C CA  . GLU A 1 104 ? 4.411   7.704   15.597  1.00 95.27 104 A 1 
ATOM 834  C C   . GLU A 1 104 ? 3.867   6.307   15.941  1.00 96.13 104 A 1 
ATOM 835  O O   . GLU A 1 104 ? 4.577   5.305   15.825  1.00 96.27 104 A 1 
ATOM 836  C CB  . GLU A 1 104 ? 4.733   8.500   16.877  1.00 94.45 104 A 1 
ATOM 837  C CG  . GLU A 1 104 ? 5.527   9.787   16.574  1.00 91.29 104 A 1 
ATOM 838  C CD  . GLU A 1 104 ? 5.877   10.635  17.815  1.00 87.40 104 A 1 
ATOM 839  O OE1 . GLU A 1 104 ? 6.384   11.769  17.606  1.00 77.97 104 A 1 
ATOM 840  O OE2 . GLU A 1 104 ? 5.635   10.172  18.952  1.00 77.83 104 A 1 
ATOM 841  N N   . GLY A 1 105 ? 2.577   6.219   16.279  1.00 97.03 105 A 1 
ATOM 842  C CA  . GLY A 1 105 ? 1.876   4.951   16.475  1.00 97.33 105 A 1 
ATOM 843  C C   . GLY A 1 105 ? 1.852   4.098   15.208  1.00 97.81 105 A 1 
ATOM 844  O O   . GLY A 1 105 ? 2.104   2.888   15.267  1.00 97.83 105 A 1 
ATOM 845  N N   . PHE A 1 106 ? 1.638   4.712   14.039  1.00 97.88 106 A 1 
ATOM 846  C CA  . PHE A 1 106 ? 1.702   4.008   12.756  1.00 98.04 106 A 1 
ATOM 847  C C   . PHE A 1 106 ? 3.122   3.520   12.437  1.00 98.16 106 A 1 
ATOM 848  O O   . PHE A 1 106 ? 3.293   2.362   12.053  1.00 98.11 106 A 1 
ATOM 849  C CB  . PHE A 1 106 ? 1.141   4.905   11.644  1.00 98.04 106 A 1 
ATOM 850  C CG  . PHE A 1 106 ? 1.067   4.225   10.287  1.00 98.20 106 A 1 
ATOM 851  C CD1 . PHE A 1 106 ? 1.754   4.765   9.182   1.00 97.75 106 A 1 
ATOM 852  C CD2 . PHE A 1 106 ? 0.313   3.048   10.127  1.00 97.85 106 A 1 
ATOM 853  C CE1 . PHE A 1 106 ? 1.675   4.139   7.927   1.00 97.58 106 A 1 
ATOM 854  C CE2 . PHE A 1 106 ? 0.242   2.416   8.874   1.00 97.52 106 A 1 
ATOM 855  C CZ  . PHE A 1 106 ? 0.922   2.965   7.772   1.00 97.92 106 A 1 
ATOM 856  N N   . ALA A 1 107 ? 4.152   4.348   12.669  1.00 97.64 107 A 1 
ATOM 857  C CA  . ALA A 1 107 ? 5.551   3.949   12.504  1.00 97.56 107 A 1 
ATOM 858  C C   . ALA A 1 107 ? 5.916   2.762   13.409  1.00 97.66 107 A 1 
ATOM 859  O O   . ALA A 1 107 ? 6.459   1.763   12.939  1.00 97.71 107 A 1 
ATOM 860  C CB  . ALA A 1 107 ? 6.445   5.162   12.792  1.00 97.33 107 A 1 
ATOM 861  N N   . THR A 1 108 ? 5.535   2.832   14.693  1.00 97.74 108 A 1 
ATOM 862  C CA  . THR A 1 108 ? 5.730   1.745   15.663  1.00 97.76 108 A 1 
ATOM 863  C C   . THR A 1 108 ? 5.036   0.462   15.208  1.00 97.95 108 A 1 
ATOM 864  O O   . THR A 1 108 ? 5.610   -0.624  15.288  1.00 97.87 108 A 1 
ATOM 865  C CB  . THR A 1 108 ? 5.189   2.155   17.043  1.00 97.48 108 A 1 
ATOM 866  O OG1 . THR A 1 108 ? 5.831   3.321   17.494  1.00 94.87 108 A 1 
ATOM 867  C CG2 . THR A 1 108 ? 5.428   1.078   18.107  1.00 94.54 108 A 1 
ATOM 868  N N   . HIS A 1 109 ? 3.813   0.565   14.685  1.00 98.04 109 A 1 
ATOM 869  C CA  . HIS A 1 109 ? 3.087   -0.591  14.164  1.00 98.07 109 A 1 
ATOM 870  C C   . HIS A 1 109 ? 3.819   -1.251  12.987  1.00 98.12 109 A 1 
ATOM 871  O O   . HIS A 1 109 ? 4.018   -2.467  13.004  1.00 97.88 109 A 1 
ATOM 872  C CB  . HIS A 1 109 ? 1.660   -0.178  13.790  1.00 97.99 109 A 1 
ATOM 873  C CG  . HIS A 1 109 ? 0.830   -1.357  13.348  1.00 97.35 109 A 1 
ATOM 874  N ND1 . HIS A 1 109 ? 0.313   -2.332  14.177  1.00 88.01 109 A 1 
ATOM 875  C CD2 . HIS A 1 109 ? 0.507   -1.688  12.064  1.00 89.65 109 A 1 
ATOM 876  C CE1 . HIS A 1 109 ? -0.305  -3.230  13.400  1.00 91.38 109 A 1 
ATOM 877  N NE2 . HIS A 1 109 ? -0.218  -2.877  12.114  1.00 92.90 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? 4.274   -0.474  11.987  1.00 98.06 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? 5.027   -1.015  10.847  1.00 97.80 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 6.358   -1.645  11.280  1.00 97.54 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 6.709   -2.722  10.789  1.00 97.24 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? 5.269   0.080   9.789   1.00 97.74 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? 4.021   0.645   9.085   1.00 96.75 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? 4.472   1.508   7.903   1.00 95.05 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? 3.081   -0.430  8.545   1.00 94.97 110 A 1 
ATOM 886  N N   . SER A 1 111 ? 7.070   -1.022  12.225  1.00 96.99 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? 8.314   -1.561  12.788  1.00 96.54 111 A 1 
ATOM 888  C C   . SER A 1 111 ? 8.081   -2.901  13.501  1.00 96.70 111 A 1 
ATOM 889  O O   . SER A 1 111 ? 8.782   -3.875  13.235  1.00 96.55 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? 8.944   -0.537  13.734  1.00 95.76 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? 10.259  -0.941  14.050  1.00 85.74 111 A 1 
ATOM 892  N N   . ASN A 1 112 ? 7.021   -3.013  14.313  1.00 97.05 112 A 1 
ATOM 893  C CA  . ASN A 1 112 ? 6.653   -4.266  14.983  1.00 97.09 112 A 1 
ATOM 894  C C   . ASN A 1 112 ? 6.317   -5.384  13.984  1.00 96.97 112 A 1 
ATOM 895  O O   . ASN A 1 112 ? 6.718   -6.528  14.192  1.00 96.66 112 A 1 
ATOM 896  C CB  . ASN A 1 112 ? 5.467   -4.007  15.926  1.00 97.25 112 A 1 
ATOM 897  C CG  . ASN A 1 112 ? 5.850   -3.222  17.169  1.00 95.23 112 A 1 
ATOM 898  O OD1 . ASN A 1 112 ? 6.994   -3.150  17.579  1.00 90.03 112 A 1 
ATOM 899  N ND2 . ASN A 1 112 ? 4.889   -2.648  17.850  1.00 90.16 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? 5.626   -5.069  12.885  1.00 97.18 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? 5.360   -6.044  11.819  1.00 96.80 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? 6.662   -6.564  11.195  1.00 96.36 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? 6.819   -7.770  10.995  1.00 95.93 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? 4.469   -5.417  10.734  1.00 97.16 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? 3.011   -5.158  11.146  1.00 96.93 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? 2.288   -4.484  9.981   1.00 96.33 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? 2.270   -6.450  11.502  1.00 96.27 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? 7.614   -5.672  10.928  1.00 96.14 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? 8.935   -6.013  10.383  1.00 95.38 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? 9.732   -6.901  11.339  1.00 95.48 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? 10.266  -7.919  10.902  1.00 94.69 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? 9.654   -4.700  10.062  1.00 94.13 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? 11.036  -4.862  9.423   1.00 85.71 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? 11.597  -3.449  9.262   1.00 84.85 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? 13.038  -3.378  8.784   1.00 75.06 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? 13.493  -1.975  8.906   1.00 70.39 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? 9.769   -6.564  12.638  1.00 93.96 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? 10.405  -7.386  13.686  1.00 93.74 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? 9.722   -8.751  13.808  1.00 93.45 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? 10.398  -9.766  13.956  1.00 92.29 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? 10.400  -6.639  15.037  1.00 93.49 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? 10.895  -7.515  16.202  1.00 91.21 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? 11.318  -5.412  14.981  1.00 91.51 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? 8.398   -8.804  13.661  1.00 94.12 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? 7.601   -10.035 13.611  1.00 93.94 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? 7.783   -10.875 12.335  1.00 93.88 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? 7.099   -11.880 12.174  1.00 92.42 116 A 1 
ATOM 928  N N   . GLY A 1 117 ? 8.674   -10.482 11.424  1.00 93.63 117 A 1 
ATOM 929  C CA  . GLY A 1 117 ? 8.990   -11.231 10.200  1.00 93.26 117 A 1 
ATOM 930  C C   . GLY A 1 117 ? 8.088   -10.921 9.001   1.00 94.05 117 A 1 
ATOM 931  O O   . GLY A 1 117 ? 8.240   -11.540 7.944   1.00 92.89 117 A 1 
ATOM 932  N N   . VAL A 1 118 ? 7.175   -9.947  9.112   1.00 94.34 118 A 1 
ATOM 933  C CA  . VAL A 1 118 ? 6.373   -9.492  7.969   1.00 94.95 118 A 1 
ATOM 934  C C   . VAL A 1 118 ? 7.280   -8.748  6.989   1.00 94.84 118 A 1 
ATOM 935  O O   . VAL A 1 118 ? 7.851   -7.706  7.293   1.00 93.81 118 A 1 
ATOM 936  C CB  . VAL A 1 118 ? 5.185   -8.615  8.405   1.00 95.22 118 A 1 
ATOM 937  C CG1 . VAL A 1 118 ? 4.395   -8.095  7.193   1.00 94.46 118 A 1 
ATOM 938  C CG2 . VAL A 1 118 ? 4.215   -9.405  9.293   1.00 93.79 118 A 1 
ATOM 939  N N   . SER A 1 119 ? 7.390   -9.278  5.772   1.00 95.10 119 A 1 
ATOM 940  C CA  . SER A 1 119 ? 8.205   -8.686  4.699   1.00 94.74 119 A 1 
ATOM 941  C C   . SER A 1 119 ? 7.378   -8.058  3.573   1.00 95.45 119 A 1 
ATOM 942  O O   . SER A 1 119 ? 7.935   -7.430  2.668   1.00 94.14 119 A 1 
ATOM 943  C CB  . SER A 1 119 ? 9.168   -9.742  4.151   1.00 92.70 119 A 1 
ATOM 944  O OG  . SER A 1 119 ? 8.474   -10.834 3.572   1.00 87.86 119 A 1 
ATOM 945  N N   . HIS A 1 120 ? 6.050   -8.252  3.593   1.00 95.83 120 A 1 
ATOM 946  C CA  . HIS A 1 120 ? 5.144   -7.732  2.573   1.00 96.78 120 A 1 
ATOM 947  C C   . HIS A 1 120 ? 3.827   -7.257  3.192   1.00 97.22 120 A 1 
ATOM 948  O O   . HIS A 1 120 ? 3.053   -8.065  3.705   1.00 96.83 120 A 1 
ATOM 949  C CB  . HIS A 1 120 ? 4.918   -8.809  1.512   1.00 95.89 120 A 1 
ATOM 950  C CG  . HIS A 1 120 ? 4.217   -8.369  0.250   1.00 92.85 120 A 1 
ATOM 951  N ND1 . HIS A 1 120 ? 3.989   -9.211  -0.835  1.00 83.49 120 A 1 
ATOM 952  C CD2 . HIS A 1 120 ? 3.757   -7.131  -0.096  1.00 82.96 120 A 1 
ATOM 953  C CE1 . HIS A 1 120 ? 3.412   -8.481  -1.794  1.00 84.72 120 A 1 
ATOM 954  N NE2 . HIS A 1 120 ? 3.251   -7.211  -1.391  1.00 85.88 120 A 1 
ATOM 955  N N   . ILE A 1 121 ? 3.565   -5.958  3.082   1.00 98.03 121 A 1 
ATOM 956  C CA  . ILE A 1 121 ? 2.316   -5.320  3.507   1.00 98.31 121 A 1 
ATOM 957  C C   . ILE A 1 121 ? 1.517   -4.902  2.269   1.00 98.40 121 A 1 
ATOM 958  O O   . ILE A 1 121 ? 2.061   -4.330  1.317   1.00 98.23 121 A 1 
ATOM 959  C CB  . ILE A 1 121 ? 2.588   -4.135  4.458   1.00 98.27 121 A 1 
ATOM 960  C CG1 . ILE A 1 121 ? 3.447   -4.588  5.666   1.00 97.58 121 A 1 
ATOM 961  C CG2 . ILE A 1 121 ? 1.258   -3.526  4.935   1.00 97.64 121 A 1 
ATOM 962  C CD1 . ILE A 1 121 ? 3.882   -3.453  6.589   1.00 95.55 121 A 1 
ATOM 963  N N   . ARG A 1 122 ? 0.218   -5.189  2.285   1.00 98.59 122 A 1 
ATOM 964  C CA  . ARG A 1 122 ? -0.738  -4.770  1.256   1.00 98.66 122 A 1 
ATOM 965  C C   . ARG A 1 122 ? -1.766  -3.822  1.855   1.00 98.78 122 A 1 
ATOM 966  O O   . ARG A 1 122 ? -2.526  -4.225  2.725   1.00 98.63 122 A 1 
ATOM 967  C CB  . ARG A 1 122 ? -1.433  -5.982  0.628   1.00 98.29 122 A 1 
ATOM 968  C CG  . ARG A 1 122 ? -0.446  -6.882  -0.118  1.00 94.56 122 A 1 
ATOM 969  C CD  . ARG A 1 122 ? -1.186  -8.016  -0.795  1.00 92.97 122 A 1 
ATOM 970  N NE  . ARG A 1 122 ? -0.254  -8.919  -1.491  1.00 89.55 122 A 1 
ATOM 971  C CZ  . ARG A 1 122 ? -0.005  -8.975  -2.781  1.00 85.80 122 A 1 
ATOM 972  N NH1 . ARG A 1 122 ? -0.531  -8.154  -3.638  1.00 77.30 122 A 1 
ATOM 973  N NH2 . ARG A 1 122 ? 0.790   -9.889  -3.238  1.00 79.60 122 A 1 
ATOM 974  N N   . PHE A 1 123 ? -1.810  -2.604  1.355   1.00 98.78 123 A 1 
ATOM 975  C CA  . PHE A 1 123 ? -2.851  -1.632  1.680   1.00 98.80 123 A 1 
ATOM 976  C C   . PHE A 1 123 ? -3.957  -1.695  0.635   1.00 98.80 123 A 1 
ATOM 977  O O   . PHE A 1 123 ? -3.671  -1.738  -0.564  1.00 98.69 123 A 1 
ATOM 978  C CB  . PHE A 1 123 ? -2.245  -0.233  1.772   1.00 98.77 123 A 1 
ATOM 979  C CG  . PHE A 1 123 ? -1.261  -0.078  2.912   1.00 98.79 123 A 1 
ATOM 980  C CD1 . PHE A 1 123 ? -1.730  0.225   4.204   1.00 98.52 123 A 1 
ATOM 981  C CD2 . PHE A 1 123 ? 0.119   -0.250  2.691   1.00 98.56 123 A 1 
ATOM 982  C CE1 . PHE A 1 123 ? -0.826  0.362   5.271   1.00 98.41 123 A 1 
ATOM 983  C CE2 . PHE A 1 123 ? 1.023   -0.118  3.760   1.00 98.35 123 A 1 
ATOM 984  C CZ  . PHE A 1 123 ? 0.552   0.191   5.050   1.00 98.51 123 A 1 
ATOM 985  N N   . ILE A 1 124 ? -5.205  -1.675  1.080   1.00 98.76 124 A 1 
ATOM 986  C CA  . ILE A 1 124 ? -6.382  -1.723  0.212   1.00 98.77 124 A 1 
ATOM 987  C C   . ILE A 1 124 ? -7.133  -0.398  0.310   1.00 98.75 124 A 1 
ATOM 988  O O   . ILE A 1 124 ? -7.463  0.056   1.404   1.00 98.63 124 A 1 
ATOM 989  C CB  . ILE A 1 124 ? -7.282  -2.926  0.549   1.00 98.67 124 A 1 
ATOM 990  C CG1 . ILE A 1 124 ? -6.479  -4.249  0.514   1.00 97.44 124 A 1 
ATOM 991  C CG2 . ILE A 1 124 ? -8.456  -2.975  -0.446  1.00 97.95 124 A 1 
ATOM 992  C CD1 . ILE A 1 124 ? -7.296  -5.467  0.938   1.00 88.41 124 A 1 
ATOM 993  N N   . ILE A 1 125 ? -7.421  0.207   -0.846  1.00 98.44 125 A 1 
ATOM 994  C CA  . ILE A 1 125 ? -8.220  1.426   -0.985  1.00 98.37 125 A 1 
ATOM 995  C C   . ILE A 1 125 ? -9.446  1.081   -1.833  1.00 98.22 125 A 1 
ATOM 996  O O   . ILE A 1 125 ? -9.310  0.668   -2.987  1.00 97.93 125 A 1 
ATOM 997  C CB  . ILE A 1 125 ? -7.387  2.572   -1.600  1.00 98.32 125 A 1 
ATOM 998  C CG1 . ILE A 1 125 ? -6.116  2.853   -0.759  1.00 98.05 125 A 1 
ATOM 999  C CG2 . ILE A 1 125 ? -8.252  3.841   -1.724  1.00 98.06 125 A 1 
ATOM 1000 C CD1 . ILE A 1 125 ? -5.179  3.910   -1.353  1.00 97.42 125 A 1 
ATOM 1001 N N   . GLY A 1 126 ? -10.636 1.240   -1.254  1.00 97.99 126 A 1 
ATOM 1002 C CA  . GLY A 1 126 ? -11.905 0.991   -1.926  1.00 97.60 126 A 1 
ATOM 1003 C C   . GLY A 1 126 ? -12.238 2.023   -3.008  1.00 97.13 126 A 1 
ATOM 1004 O O   . GLY A 1 126 ? -11.577 3.058   -3.150  1.00 96.06 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? -13.289 1.720   -3.777  1.00 96.86 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? -13.905 2.641   -4.726  1.00 95.98 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? -14.781 3.693   -4.036  1.00 95.48 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? -14.760 3.861   -2.814  1.00 94.07 127 A 1 
ATOM 1009 N N   . SER A 1 128 ? -15.594 4.400   -4.825  1.00 95.42 128 A 1 
ATOM 1010 C CA  . SER A 1 128 ? -16.500 5.448   -4.321  1.00 94.78 128 A 1 
ATOM 1011 C C   . SER A 1 128 ? -17.565 4.933   -3.346  1.00 94.99 128 A 1 
ATOM 1012 O O   . SER A 1 128 ? -18.067 5.703   -2.532  1.00 93.85 128 A 1 
ATOM 1013 C CB  . SER A 1 128 ? -17.195 6.133   -5.501  1.00 93.41 128 A 1 
ATOM 1014 O OG  . SER A 1 128 ? -17.860 5.174   -6.309  1.00 85.22 128 A 1 
ATOM 1015 N N   . LEU A 1 129 ? -17.899 3.635   -3.413  1.00 95.96 129 A 1 
ATOM 1016 C CA  . LEU A 1 129 ? -18.883 2.984   -2.538  1.00 96.19 129 A 1 
ATOM 1017 C C   . LEU A 1 129 ? -18.257 2.329   -1.294  1.00 96.34 129 A 1 
ATOM 1018 O O   . LEU A 1 129 ? -18.991 1.816   -0.449  1.00 95.82 129 A 1 
ATOM 1019 C CB  . LEU A 1 129 ? -19.694 1.977   -3.370  1.00 96.42 129 A 1 
ATOM 1020 C CG  . LEU A 1 129 ? -20.452 2.585   -4.569  1.00 96.16 129 A 1 
ATOM 1021 C CD1 . LEU A 1 129 ? -21.194 1.471   -5.307  1.00 95.28 129 A 1 
ATOM 1022 C CD2 . LEU A 1 129 ? -21.468 3.646   -4.142  1.00 95.00 129 A 1 
ATOM 1023 N N   . GLY A 1 130 ? -16.930 2.349   -1.165  1.00 96.43 130 A 1 
ATOM 1024 C CA  . GLY A 1 130 ? -16.175 1.723   -0.082  1.00 96.34 130 A 1 
ATOM 1025 C C   . GLY A 1 130 ? -15.635 0.334   -0.445  1.00 97.07 130 A 1 
ATOM 1026 O O   . GLY A 1 130 ? -15.226 0.093   -1.581  1.00 96.93 130 A 1 
ATOM 1027 N N   . LEU A 1 131 ? -15.584 -0.566  0.542   1.00 97.52 131 A 1 
ATOM 1028 C CA  . LEU A 1 131 ? -15.090 -1.937  0.410   1.00 97.93 131 A 1 
ATOM 1029 C C   . LEU A 1 131 ? -16.214 -2.947  0.658   1.00 98.10 131 A 1 
ATOM 1030 O O   . LEU A 1 131 ? -17.071 -2.734  1.511   1.00 97.93 131 A 1 
ATOM 1031 C CB  . LEU A 1 131 ? -13.919 -2.174  1.379   1.00 97.90 131 A 1 
ATOM 1032 C CG  . LEU A 1 131 ? -12.634 -1.409  1.024   1.00 97.68 131 A 1 
ATOM 1033 C CD1 . LEU A 1 131 ? -11.595 -1.583  2.134   1.00 97.27 131 A 1 
ATOM 1034 C CD2 . LEU A 1 131 ? -12.014 -1.907  -0.286  1.00 97.18 131 A 1 
ATOM 1035 N N   . HIS A 1 132 ? -16.185 -4.057  -0.064  1.00 98.22 132 A 1 
ATOM 1036 C CA  . HIS A 1 132 ? -17.078 -5.185  0.202   1.00 98.42 132 A 1 
ATOM 1037 C C   . HIS A 1 132 ? -16.692 -5.879  1.526   1.00 98.47 132 A 1 
ATOM 1038 O O   . HIS A 1 132 ? -15.489 -6.033  1.775   1.00 98.47 132 A 1 
ATOM 1039 C CB  . HIS A 1 132 ? -17.018 -6.158  -0.979  1.00 98.42 132 A 1 
ATOM 1040 C CG  . HIS A 1 132 ? -17.993 -7.301  -0.860  1.00 98.35 132 A 1 
ATOM 1041 N ND1 . HIS A 1 132 ? -17.696 -8.568  -0.399  1.00 95.45 132 A 1 
ATOM 1042 C CD2 . HIS A 1 132 ? -19.326 -7.275  -1.147  1.00 95.96 132 A 1 
ATOM 1043 C CE1 . HIS A 1 132 ? -18.826 -9.291  -0.394  1.00 96.11 132 A 1 
ATOM 1044 N NE2 . HIS A 1 132 ? -19.841 -8.540  -0.851  1.00 96.57 132 A 1 
ATOM 1045 N N   . PRO A 1 133 ? -17.655 -6.372  2.339   1.00 98.36 133 A 1 
ATOM 1046 C CA  . PRO A 1 133 ? -17.370 -7.042  3.614   1.00 98.24 133 A 1 
ATOM 1047 C C   . PRO A 1 133 ? -16.328 -8.163  3.520   1.00 98.35 133 A 1 
ATOM 1048 O O   . PRO A 1 133 ? -15.434 -8.230  4.359   1.00 98.16 133 A 1 
ATOM 1049 C CB  . PRO A 1 133 ? -18.718 -7.570  4.109   1.00 97.83 133 A 1 
ATOM 1050 C CG  . PRO A 1 133 ? -19.707 -6.555  3.547   1.00 96.84 133 A 1 
ATOM 1051 C CD  . PRO A 1 133 ? -19.101 -6.204  2.191   1.00 98.02 133 A 1 
ATOM 1052 N N   . SER A 1 134 ? -16.334 -8.971  2.447   1.00 98.23 134 A 1 
ATOM 1053 C CA  . SER A 1 134 ? -15.341 -10.046 2.266   1.00 98.18 134 A 1 
ATOM 1054 C C   . SER A 1 134 ? -13.888 -9.562  2.154   1.00 98.22 134 A 1 
ATOM 1055 O O   . SER A 1 134 ? -12.955 -10.320 2.417   1.00 97.91 134 A 1 
ATOM 1056 C CB  . SER A 1 134 ? -15.681 -10.874 1.020   1.00 98.08 134 A 1 
ATOM 1057 O OG  . SER A 1 134 ? -15.493 -10.117 -0.167  1.00 96.67 134 A 1 
ATOM 1058 N N   . VAL A 1 135 ? -13.665 -8.315  1.722   1.00 98.22 135 A 1 
ATOM 1059 C CA  . VAL A 1 135 ? -12.330 -7.699  1.691   1.00 98.35 135 A 1 
ATOM 1060 C C   . VAL A 1 135 ? -11.923 -7.273  3.095   1.00 98.33 135 A 1 
ATOM 1061 O O   . VAL A 1 135 ? -10.783 -7.517  3.492   1.00 98.22 135 A 1 
ATOM 1062 C CB  . VAL A 1 135 ? -12.284 -6.497  0.728   1.00 98.39 135 A 1 
ATOM 1063 C CG1 . VAL A 1 135 ? -10.915 -5.809  0.730   1.00 98.05 135 A 1 
ATOM 1064 C CG2 . VAL A 1 135 ? -12.581 -6.930  -0.712  1.00 97.94 135 A 1 
ATOM 1065 N N   . CYS A 1 136 ? -12.859 -6.684  3.854   1.00 98.42 136 A 1 
ATOM 1066 C CA  . CYS A 1 136 ? -12.650 -6.298  5.247   1.00 98.22 136 A 1 
ATOM 1067 C C   . CYS A 1 136 ? -12.363 -7.529  6.121   1.00 98.12 136 A 1 
ATOM 1068 O O   . CYS A 1 136 ? -11.366 -7.558  6.830   1.00 97.71 136 A 1 
ATOM 1069 C CB  . CYS A 1 136 ? -13.875 -5.513  5.739   1.00 97.92 136 A 1 
ATOM 1070 S SG  . CYS A 1 136 ? -14.169 -4.051  4.698   1.00 95.93 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? -13.144 -8.606  5.981   1.00 97.93 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? -12.937 -9.878  6.697   1.00 97.62 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? -11.568 -10.513 6.413   1.00 97.37 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? -11.000 -11.191 7.265   1.00 96.79 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? -14.023 -10.871 6.265   1.00 97.51 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? -15.412 -10.547 6.837   1.00 91.51 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? -16.521 -11.417 6.216   1.00 87.43 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? -17.703 -11.121 6.494   1.00 77.67 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? -16.193 -12.351 5.442   1.00 79.09 137 A 1 
ATOM 1080 N N   . ARG A 1 138 ? -11.024 -10.309 5.208   1.00 97.82 138 A 1 
ATOM 1081 C CA  . ARG A 1 138 ? -9.686  -10.803 4.855   1.00 97.40 138 A 1 
ATOM 1082 C C   . ARG A 1 138 ? -8.555  -9.943  5.433   1.00 97.58 138 A 1 
ATOM 1083 O O   . ARG A 1 138 ? -7.416  -10.405 5.460   1.00 96.59 138 A 1 
ATOM 1084 C CB  . ARG A 1 138 ? -9.595  -10.951 3.326   1.00 96.38 138 A 1 
ATOM 1085 C CG  . ARG A 1 138 ? -8.232  -11.417 2.803   1.00 90.57 138 A 1 
ATOM 1086 C CD  . ARG A 1 138 ? -7.758  -12.734 3.413   1.00 86.62 138 A 1 
ATOM 1087 N NE  . ARG A 1 138 ? -6.347  -13.017 3.083   1.00 82.57 138 A 1 
ATOM 1088 C CZ  . ARG A 1 138 ? -5.282  -12.553 3.738   1.00 77.47 138 A 1 
ATOM 1089 N NH1 . ARG A 1 138 ? -5.361  -11.737 4.754   1.00 67.73 138 A 1 
ATOM 1090 N NH2 . ARG A 1 138 ? -4.089  -12.911 3.374   1.00 66.32 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? -8.832  -8.699  5.832   1.00 98.19 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? -7.807  -7.793  6.327   1.00 98.31 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? -7.335  -8.203  7.733   1.00 98.30 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? -8.131  -8.537  8.601   1.00 98.04 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? -8.324  -6.351  6.270   1.00 98.27 139 A 1 
ATOM 1096 N N   . ASP A 1 140 ? -6.028  -8.130  7.964   1.00 98.44 140 A 1 
ATOM 1097 C CA  . ASP A 1 140 ? -5.402  -8.357  9.271   1.00 98.37 140 A 1 
ATOM 1098 C C   . ASP A 1 140 ? -5.538  -7.117  10.177  1.00 98.38 140 A 1 
ATOM 1099 O O   . ASP A 1 140 ? -5.403  -7.197  11.398  1.00 97.96 140 A 1 
ATOM 1100 C CB  . ASP A 1 140 ? -3.923  -8.709  9.054   1.00 98.29 140 A 1 
ATOM 1101 C CG  . ASP A 1 140 ? -3.705  -9.919  8.134   1.00 98.02 140 A 1 
ATOM 1102 O OD1 . ASP A 1 140 ? -3.921  -11.060 8.575   1.00 96.34 140 A 1 
ATOM 1103 O OD2 . ASP A 1 140 ? -3.298  -9.707  6.965   1.00 96.42 140 A 1 
ATOM 1104 N N   . MET A 1 141 ? -5.782  -5.956  9.564   1.00 98.38 141 A 1 
ATOM 1105 C CA  . MET A 1 141 ? -6.001  -4.689  10.257  1.00 98.38 141 A 1 
ATOM 1106 C C   . MET A 1 141 ? -6.905  -3.760  9.440   1.00 98.60 141 A 1 
ATOM 1107 O O   . MET A 1 141 ? -6.732  -3.606  8.232   1.00 98.35 141 A 1 
ATOM 1108 C CB  . MET A 1 141 ? -4.638  -4.031  10.516  1.00 97.67 141 A 1 
ATOM 1109 C CG  . MET A 1 141 ? -4.762  -2.678  11.209  1.00 95.58 141 A 1 
ATOM 1110 S SD  . MET A 1 141 ? -3.193  -1.820  11.439  1.00 92.87 141 A 1 
ATOM 1111 C CE  . MET A 1 141 ? -3.848  -0.259  12.041  1.00 82.53 141 A 1 
ATOM 1112 N N   . HIS A 1 142 ? -7.787  -3.048  10.146  1.00 98.56 142 A 1 
ATOM 1113 C CA  . HIS A 1 142 ? -8.609  -1.961  9.612   1.00 98.53 142 A 1 
ATOM 1114 C C   . HIS A 1 142 ? -8.025  -0.626  10.086  1.00 98.49 142 A 1 
ATOM 1115 O O   . HIS A 1 142 ? -7.905  -0.401  11.292  1.00 97.90 142 A 1 
ATOM 1116 C CB  . HIS A 1 142 ? -10.052 -2.140  10.088  1.00 98.27 142 A 1 
ATOM 1117 C CG  . HIS A 1 142 ? -10.584 -3.531  9.855   1.00 97.63 142 A 1 
ATOM 1118 N ND1 . HIS A 1 142 ? -11.170 -3.992  8.704   1.00 88.96 142 A 1 
ATOM 1119 C CD2 . HIS A 1 142 ? -10.525 -4.581  10.726  1.00 89.93 142 A 1 
ATOM 1120 C CE1 . HIS A 1 142 ? -11.458 -5.286  8.873   1.00 90.74 142 A 1 
ATOM 1121 N NE2 . HIS A 1 142 ? -11.077 -5.694  10.096  1.00 92.57 142 A 1 
ATOM 1122 N N   . LEU A 1 143 ? -7.621  0.247   9.155   1.00 98.44 143 A 1 
ATOM 1123 C CA  . LEU A 1 143 ? -6.971  1.524   9.454   1.00 98.38 143 A 1 
ATOM 1124 C C   . LEU A 1 143 ? -7.844  2.693   8.993   1.00 98.37 143 A 1 
ATOM 1125 O O   . LEU A 1 143 ? -8.246  2.757   7.832   1.00 98.03 143 A 1 
ATOM 1126 C CB  . LEU A 1 143 ? -5.579  1.537   8.795   1.00 98.24 143 A 1 
ATOM 1127 C CG  . LEU A 1 143 ? -4.763  2.822   9.019   1.00 97.74 143 A 1 
ATOM 1128 C CD1 . LEU A 1 143 ? -4.403  3.040   10.488  1.00 96.66 143 A 1 
ATOM 1129 C CD2 . LEU A 1 143 ? -3.457  2.738   8.224   1.00 96.58 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? -8.079  3.648   9.887   1.00 97.90 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? -8.751  4.905   9.573   1.00 97.69 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? -7.759  6.060   9.543   1.00 97.40 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? -7.004  6.266   10.490  1.00 96.68 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? -9.867  5.193   10.574  1.00 97.22 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? -10.585 6.332   10.144  1.00 95.23 144 A 1 
ATOM 1136 N N   . PHE A 1 145 ? -7.790  6.842   8.464   1.00 95.79 145 A 1 
ATOM 1137 C CA  . PHE A 1 145 ? -7.056  8.108   8.350   1.00 94.55 145 A 1 
ATOM 1138 C C   . PHE A 1 145 ? -7.899  9.313   8.776   1.00 93.41 145 A 1 
ATOM 1139 O O   . PHE A 1 145 ? -7.347  10.359  9.107   1.00 88.87 145 A 1 
ATOM 1140 C CB  . PHE A 1 145 ? -6.563  8.281   6.907   1.00 93.45 145 A 1 
ATOM 1141 C CG  . PHE A 1 145 ? -5.301  7.504   6.594   1.00 94.25 145 A 1 
ATOM 1142 C CD1 . PHE A 1 145 ? -4.074  8.185   6.494   1.00 90.29 145 A 1 
ATOM 1143 C CD2 . PHE A 1 145 ? -5.339  6.116   6.427   1.00 90.79 145 A 1 
ATOM 1144 C CE1 . PHE A 1 145 ? -2.893  7.476   6.226   1.00 88.19 145 A 1 
ATOM 1145 C CE2 . PHE A 1 145 ? -4.154  5.406   6.167   1.00 88.54 145 A 1 
ATOM 1146 C CZ  . PHE A 1 145 ? -2.930  6.087   6.064   1.00 90.37 145 A 1 
ATOM 1147 N N   . SER A 1 146 ? -9.221  9.192   8.714   1.00 94.60 146 A 1 
ATOM 1148 C CA  . SER A 1 146 ? -10.164 10.266  9.012   1.00 93.93 146 A 1 
ATOM 1149 C C   . SER A 1 146 ? -11.591 9.721   9.064   1.00 94.71 146 A 1 
ATOM 1150 O O   . SER A 1 146 ? -11.915 8.753   8.379   1.00 94.13 146 A 1 
ATOM 1151 C CB  . SER A 1 146 ? -10.081 11.329  7.907   1.00 92.10 146 A 1 
ATOM 1152 O OG  . SER A 1 146 ? -10.916 12.430  8.204   1.00 88.01 146 A 1 
ATOM 1153 N N   . ALA A 1 147 ? -12.475 10.412  9.797   1.00 94.43 147 A 1 
ATOM 1154 C CA  . ALA A 1 147 ? -13.923 10.225  9.665   1.00 93.77 147 A 1 
ATOM 1155 C C   . ALA A 1 147 ? -14.485 10.790  8.337   1.00 93.71 147 A 1 
ATOM 1156 O O   . ALA A 1 147 ? -15.622 10.505  7.970   1.00 91.37 147 A 1 
ATOM 1157 C CB  . ALA A 1 147 ? -14.594 10.875  10.882  1.00 92.78 147 A 1 
ATOM 1158 N N   . MET A 1 148 ? -13.696 11.591  7.615   1.00 93.54 148 A 1 
ATOM 1159 C CA  . MET A 1 148 ? -14.035 12.112  6.288   1.00 92.97 148 A 1 
ATOM 1160 C C   . MET A 1 148 ? -13.562 11.162  5.192   1.00 92.37 148 A 1 
ATOM 1161 O O   . MET A 1 148 ? -12.539 10.486  5.322   1.00 90.35 148 A 1 
ATOM 1162 C CB  . MET A 1 148 ? -13.424 13.502  6.080   1.00 92.49 148 A 1 
ATOM 1163 C CG  . MET A 1 148 ? -13.968 14.546  7.060   1.00 90.89 148 A 1 
ATOM 1164 S SD  . MET A 1 148 ? -13.297 16.215  6.814   1.00 88.06 148 A 1 
ATOM 1165 C CE  . MET A 1 148 ? -11.620 15.996  7.469   1.00 79.23 148 A 1 
ATOM 1166 N N   . THR A 1 149 ? -14.281 11.171  4.062   1.00 91.27 149 A 1 
ATOM 1167 C CA  . THR A 1 149 ? -13.909 10.425  2.856   1.00 90.26 149 A 1 
ATOM 1168 C C   . THR A 1 149 ? -13.009 11.254  1.944   1.00 90.84 149 A 1 
ATOM 1169 O O   . THR A 1 149 ? -13.139 12.473  1.852   1.00 89.29 149 A 1 
ATOM 1170 C CB  . THR A 1 149 ? -15.146 9.962   2.073   1.00 87.09 149 A 1 
ATOM 1171 O OG1 . THR A 1 149 ? -15.978 11.056  1.771   1.00 82.60 149 A 1 
ATOM 1172 C CG2 . THR A 1 149 ? -15.984 8.969   2.866   1.00 80.16 149 A 1 
ATOM 1173 N N   . PHE A 1 150 ? -12.122 10.577  1.216   1.00 91.60 150 A 1 
ATOM 1174 C CA  . PHE A 1 150 ? -11.254 11.190  0.215   1.00 91.82 150 A 1 
ATOM 1175 C C   . PHE A 1 150 ? -11.360 10.445  -1.118  1.00 92.02 150 A 1 
ATOM 1176 O O   . PHE A 1 150 ? -11.520 9.222   -1.128  1.00 89.78 150 A 1 
ATOM 1177 C CB  . PHE A 1 150 ? -9.805  11.209  0.717   1.00 91.18 150 A 1 
ATOM 1178 C CG  . PHE A 1 150 ? -9.612  11.943  2.029   1.00 91.47 150 A 1 
ATOM 1179 C CD1 . PHE A 1 150 ? -9.637  13.349  2.064   1.00 87.11 150 A 1 
ATOM 1180 C CD2 . PHE A 1 150 ? -9.430  11.223  3.221   1.00 88.00 150 A 1 
ATOM 1181 C CE1 . PHE A 1 150 ? -9.477  14.031  3.282   1.00 85.68 150 A 1 
ATOM 1182 C CE2 . PHE A 1 150 ? -9.270  11.904  4.437   1.00 85.78 150 A 1 
ATOM 1183 C CZ  . PHE A 1 150 ? -9.292  13.308  4.470   1.00 87.12 150 A 1 
ATOM 1184 N N   . PRO A 1 151 ? -11.215 11.136  -2.271  1.00 92.76 151 A 1 
ATOM 1185 C CA  . PRO A 1 151 ? -11.092 10.459  -3.558  1.00 92.71 151 A 1 
ATOM 1186 C C   . PRO A 1 151 ? -9.935  9.449   -3.535  1.00 93.57 151 A 1 
ATOM 1187 O O   . PRO A 1 151 ? -8.850  9.756   -3.034  1.00 91.72 151 A 1 
ATOM 1188 C CB  . PRO A 1 151 ? -10.852 11.572  -4.587  1.00 90.84 151 A 1 
ATOM 1189 C CG  . PRO A 1 151 ? -11.433 12.817  -3.918  1.00 88.94 151 A 1 
ATOM 1190 C CD  . PRO A 1 151 ? -11.162 12.573  -2.435  1.00 91.76 151 A 1 
ATOM 1191 N N   . HIS A 1 152 ? -10.131 8.261   -4.141  1.00 90.30 152 A 1 
ATOM 1192 C CA  . HIS A 1 152 ? -9.143  7.170   -4.101  1.00 90.98 152 A 1 
ATOM 1193 C C   . HIS A 1 152 ? -7.740  7.596   -4.577  1.00 92.76 152 A 1 
ATOM 1194 O O   . HIS A 1 152 ? -6.735  7.129   -4.049  1.00 92.50 152 A 1 
ATOM 1195 C CB  . HIS A 1 152 ? -9.669  5.976   -4.921  1.00 89.26 152 A 1 
ATOM 1196 C CG  . HIS A 1 152 ? -9.694  6.224   -6.412  1.00 85.82 152 A 1 
ATOM 1197 N ND1 . HIS A 1 152 ? -8.680  5.958   -7.296  1.00 80.53 152 A 1 
ATOM 1198 C CD2 . HIS A 1 152 ? -10.693 6.807   -7.140  1.00 79.26 152 A 1 
ATOM 1199 C CE1 . HIS A 1 152 ? -9.058  6.369   -8.523  1.00 78.93 152 A 1 
ATOM 1200 N NE2 . HIS A 1 152 ? -10.281 6.900   -8.472  1.00 78.66 152 A 1 
ATOM 1201 N N   . GLN A 1 153 ? -7.643  8.514   -5.554  1.00 92.84 153 A 1 
ATOM 1202 C CA  . GLN A 1 153 ? -6.358  9.013   -6.061  1.00 93.85 153 A 1 
ATOM 1203 C C   . GLN A 1 153 ? -5.609  9.843   -5.008  1.00 95.18 153 A 1 
ATOM 1204 O O   . GLN A 1 153 ? -4.410  9.648   -4.811  1.00 94.70 153 A 1 
ATOM 1205 C CB  . GLN A 1 153 ? -6.583  9.845   -7.333  1.00 93.03 153 A 1 
ATOM 1206 C CG  . GLN A 1 153 ? -7.244  9.033   -8.453  1.00 90.85 153 A 1 
ATOM 1207 C CD  . GLN A 1 153 ? -7.323  9.845   -9.731  1.00 89.32 153 A 1 
ATOM 1208 O OE1 . GLN A 1 153 ? -6.342  10.015  -10.432 1.00 81.21 153 A 1 
ATOM 1209 N NE2 . GLN A 1 153 ? -8.475  10.383  -10.066 1.00 78.24 153 A 1 
ATOM 1210 N N   . MET A 1 154 ? -6.315  10.722  -4.289  1.00 96.23 154 A 1 
ATOM 1211 C CA  . MET A 1 154 ? -5.750  11.504  -3.185  1.00 96.55 154 A 1 
ATOM 1212 C C   . MET A 1 154 ? -5.389  10.602  -2.005  1.00 97.00 154 A 1 
ATOM 1213 O O   . MET A 1 154 ? -4.321  10.762  -1.416  1.00 96.89 154 A 1 
ATOM 1214 C CB  . MET A 1 154 ? -6.737  12.603  -2.774  1.00 95.86 154 A 1 
ATOM 1215 C CG  . MET A 1 154 ? -6.136  13.537  -1.718  1.00 93.58 154 A 1 
ATOM 1216 S SD  . MET A 1 154 ? -7.046  15.086  -1.496  1.00 91.33 154 A 1 
ATOM 1217 C CE  . MET A 1 154 ? -8.553  14.491  -0.705  1.00 82.32 154 A 1 
ATOM 1218 N N   . MET A 1 155 ? -6.231  9.598   -1.698  1.00 96.68 155 A 1 
ATOM 1219 C CA  . MET A 1 155 ? -5.965  8.647   -0.615  1.00 97.04 155 A 1 
ATOM 1220 C C   . MET A 1 155 ? -4.663  7.864   -0.828  1.00 97.47 155 A 1 
ATOM 1221 O O   . MET A 1 155 ? -3.940  7.613   0.127   1.00 97.45 155 A 1 
ATOM 1222 C CB  . MET A 1 155 ? -7.174  7.712   -0.458  1.00 96.79 155 A 1 
ATOM 1223 C CG  . MET A 1 155 ? -7.134  6.930   0.858   1.00 93.23 155 A 1 
ATOM 1224 S SD  . MET A 1 155 ? -7.232  7.979   2.329   1.00 93.86 155 A 1 
ATOM 1225 C CE  . MET A 1 155 ? -5.592  7.741   3.033   1.00 87.23 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? -4.298  7.535   -2.086  1.00 97.72 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? -2.988  6.917   -2.401  1.00 97.98 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? -1.820  7.821   -2.012  1.00 98.24 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? -0.852  7.333   -1.442  1.00 98.01 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? -2.885  6.574   -3.894  1.00 97.42 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? -3.857  5.480   -4.340  1.00 95.76 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? -3.844  5.357   -5.866  1.00 94.23 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? -5.102  4.803   -6.385  1.00 90.48 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? -5.317  4.317   -7.594  1.00 90.39 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? -4.376  4.151   -8.475  1.00 82.58 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? -6.518  3.994   -7.960  1.00 82.76 156 A 1 
ATOM 1237 N N   . VAL A 1 157 ? -1.919  9.124   -2.294  1.00 97.94 157 A 1 
ATOM 1238 C CA  . VAL A 1 157 ? -0.873  10.102  -1.945  1.00 97.99 157 A 1 
ATOM 1239 C C   . VAL A 1 157 ? -0.762  10.249  -0.427  1.00 98.02 157 A 1 
ATOM 1240 O O   . VAL A 1 157 ? 0.340   10.160  0.106   1.00 97.78 157 A 1 
ATOM 1241 C CB  . VAL A 1 157 ? -1.129  11.463  -2.624  1.00 97.85 157 A 1 
ATOM 1242 C CG1 . VAL A 1 157 ? -0.068  12.506  -2.253  1.00 97.31 157 A 1 
ATOM 1243 C CG2 . VAL A 1 157 ? -1.116  11.328  -4.154  1.00 97.27 157 A 1 
ATOM 1244 N N   . ILE A 1 158 ? -1.896  10.390  0.275   1.00 97.83 158 A 1 
ATOM 1245 C CA  . ILE A 1 158 ? -1.937  10.483  1.747   1.00 97.48 158 A 1 
ATOM 1246 C C   . ILE A 1 158 ? -1.322  9.232   2.387   1.00 97.58 158 A 1 
ATOM 1247 O O   . ILE A 1 158 ? -0.481  9.340   3.279   1.00 97.35 158 A 1 
ATOM 1248 C CB  . ILE A 1 158 ? -3.389  10.710  2.236   1.00 97.05 158 A 1 
ATOM 1249 C CG1 . ILE A 1 158 ? -3.916  12.087  1.764   1.00 96.34 158 A 1 
ATOM 1250 C CG2 . ILE A 1 158 ? -3.481  10.609  3.770   1.00 96.15 158 A 1 
ATOM 1251 C CD1 . ILE A 1 158 ? -5.425  12.281  1.969   1.00 94.01 158 A 1 
ATOM 1252 N N   . LEU A 1 159 ? -1.698  8.044   1.918   1.00 98.25 159 A 1 
ATOM 1253 C CA  . LEU A 1 159 ? -1.139  6.783   2.406   1.00 98.40 159 A 1 
ATOM 1254 C C   . LEU A 1 159 ? 0.378   6.728   2.202   1.00 98.37 159 A 1 
ATOM 1255 O O   . LEU A 1 159 ? 1.104   6.378   3.128   1.00 98.23 159 A 1 
ATOM 1256 C CB  . LEU A 1 159 ? -1.852  5.617   1.701   1.00 98.49 159 A 1 
ATOM 1257 C CG  . LEU A 1 159 ? -1.239  4.236   2.001   1.00 98.22 159 A 1 
ATOM 1258 C CD1 . LEU A 1 159 ? -1.330  3.856   3.476   1.00 97.66 159 A 1 
ATOM 1259 C CD2 . LEU A 1 159 ? -1.958  3.172   1.178   1.00 97.75 159 A 1 
ATOM 1260 N N   . LEU A 1 160 ? 0.875   7.072   1.004   1.00 98.37 160 A 1 
ATOM 1261 C CA  . LEU A 1 160 ? 2.310   7.040   0.717   1.00 98.33 160 A 1 
ATOM 1262 C C   . LEU A 1 160 ? 3.099   8.048   1.549   1.00 98.13 160 A 1 
ATOM 1263 O O   . LEU A 1 160 ? 4.204   7.715   1.970   1.00 97.86 160 A 1 
ATOM 1264 C CB  . LEU A 1 160 ? 2.557   7.268   -0.779  1.00 98.34 160 A 1 
ATOM 1265 C CG  . LEU A 1 160 ? 2.207   6.061   -1.662  1.00 97.92 160 A 1 
ATOM 1266 C CD1 . LEU A 1 160 ? 2.485   6.427   -3.118  1.00 97.28 160 A 1 
ATOM 1267 C CD2 . LEU A 1 160 ? 3.041   4.821   -1.326  1.00 97.17 160 A 1 
ATOM 1268 N N   . GLU A 1 161 ? 2.539   9.226   1.831   1.00 97.74 161 A 1 
ATOM 1269 C CA  . GLU A 1 161 ? 3.148   10.176  2.767   1.00 97.36 161 A 1 
ATOM 1270 C C   . GLU A 1 161 ? 3.293   9.550   4.157   1.00 97.31 161 A 1 
ATOM 1271 O O   . GLU A 1 161 ? 4.375   9.597   4.734   1.00 96.80 161 A 1 
ATOM 1272 C CB  . GLU A 1 161 ? 2.326   11.475  2.811   1.00 96.88 161 A 1 
ATOM 1273 C CG  . GLU A 1 161 ? 2.740   12.471  3.922   1.00 93.46 161 A 1 
ATOM 1274 C CD  . GLU A 1 161 ? 4.224   12.878  3.920   1.00 92.92 161 A 1 
ATOM 1275 O OE1 . GLU A 1 161 ? 4.702   13.285  5.009   1.00 85.71 161 A 1 
ATOM 1276 O OE2 . GLU A 1 161 ? 4.882   12.806  2.862   1.00 87.04 161 A 1 
ATOM 1277 N N   . GLN A 1 162 ? 2.247   8.902   4.691   1.00 97.51 162 A 1 
ATOM 1278 C CA  . GLN A 1 162 ? 2.318   8.291   6.022   1.00 97.37 162 A 1 
ATOM 1279 C C   . GLN A 1 162 ? 3.247   7.071   6.064   1.00 97.51 162 A 1 
ATOM 1280 O O   . GLN A 1 162 ? 3.990   6.908   7.030   1.00 97.17 162 A 1 
ATOM 1281 C CB  . GLN A 1 162 ? 0.912   7.935   6.525   1.00 96.95 162 A 1 
ATOM 1282 C CG  . GLN A 1 162 ? 0.045   9.177   6.772   1.00 93.55 162 A 1 
ATOM 1283 C CD  . GLN A 1 162 ? 0.701   10.175  7.719   1.00 93.50 162 A 1 
ATOM 1284 O OE1 . GLN A 1 162 ? 1.178   9.849   8.795   1.00 86.21 162 A 1 
ATOM 1285 N NE2 . GLN A 1 162 ? 0.790   11.433  7.343   1.00 84.47 162 A 1 
ATOM 1286 N N   . VAL A 1 163 ? 3.290   6.254   5.013   1.00 97.96 163 A 1 
ATOM 1287 C CA  . VAL A 1 163 ? 4.248   5.138   4.898   1.00 98.13 163 A 1 
ATOM 1288 C C   . VAL A 1 163 ? 5.685   5.664   4.831   1.00 98.06 163 A 1 
ATOM 1289 O O   . VAL A 1 163 ? 6.554   5.175   5.549   1.00 97.88 163 A 1 
ATOM 1290 C CB  . VAL A 1 163 ? 3.911   4.257   3.678   1.00 98.24 163 A 1 
ATOM 1291 C CG1 . VAL A 1 163 ? 4.998   3.214   3.386   1.00 97.87 163 A 1 
ATOM 1292 C CG2 . VAL A 1 163 ? 2.605   3.481   3.898   1.00 97.77 163 A 1 
ATOM 1293 N N   . TYR A 1 164 ? 5.951   6.679   4.004   1.00 97.66 164 A 1 
ATOM 1294 C CA  . TYR A 1 164 ? 7.268   7.309   3.918   1.00 97.40 164 A 1 
ATOM 1295 C C   . TYR A 1 164 ? 7.693   7.904   5.265   1.00 97.36 164 A 1 
ATOM 1296 O O   . TYR A 1 164 ? 8.789   7.629   5.749   1.00 97.18 164 A 1 
ATOM 1297 C CB  . TYR A 1 164 ? 7.252   8.375   2.814   1.00 97.17 164 A 1 
ATOM 1298 C CG  . TYR A 1 164 ? 8.511   9.221   2.765   1.00 96.80 164 A 1 
ATOM 1299 C CD1 . TYR A 1 164 ? 8.445   10.603  3.041   1.00 95.68 164 A 1 
ATOM 1300 C CD2 . TYR A 1 164 ? 9.751   8.618   2.483   1.00 95.60 164 A 1 
ATOM 1301 C CE1 . TYR A 1 164 ? 9.616   11.379  3.028   1.00 95.01 164 A 1 
ATOM 1302 C CE2 . TYR A 1 164 ? 10.928  9.390   2.474   1.00 94.81 164 A 1 
ATOM 1303 C CZ  . TYR A 1 164 ? 10.862  10.773  2.745   1.00 95.15 164 A 1 
ATOM 1304 O OH  . TYR A 1 164 ? 11.996  11.524  2.738   1.00 93.89 164 A 1 
ATOM 1305 N N   . ARG A 1 165 ? 6.802   8.653   5.917   1.00 97.30 165 A 1 
ATOM 1306 C CA  . ARG A 1 165 ? 7.017   9.237   7.242   1.00 97.20 165 A 1 
ATOM 1307 C C   . ARG A 1 165 ? 7.309   8.173   8.297   1.00 97.33 165 A 1 
ATOM 1308 O O   . ARG A 1 165 ? 8.229   8.364   9.078   1.00 97.16 165 A 1 
ATOM 1309 C CB  . ARG A 1 165 ? 5.784   10.069  7.590   1.00 96.63 165 A 1 
ATOM 1310 C CG  . ARG A 1 165 ? 5.898   10.793  8.933   1.00 93.17 165 A 1 
ATOM 1311 C CD  . ARG A 1 165 ? 4.655   11.642  9.180   1.00 91.29 165 A 1 
ATOM 1312 N NE  . ARG A 1 165 ? 4.462   12.653  8.128   1.00 86.79 165 A 1 
ATOM 1313 C CZ  . ARG A 1 165 ? 4.496   13.964  8.252   1.00 85.47 165 A 1 
ATOM 1314 N NH1 . ARG A 1 165 ? 4.607   14.552  9.413   1.00 76.07 165 A 1 
ATOM 1315 N NH2 . ARG A 1 165 ? 4.422   14.702  7.186   1.00 75.88 165 A 1 
ATOM 1316 N N   . ALA A 1 166 ? 6.601   7.050   8.286   1.00 97.34 166 A 1 
ATOM 1317 C CA  . ALA A 1 166 ? 6.841   5.948   9.212   1.00 97.33 166 A 1 
ATOM 1318 C C   . ALA A 1 166 ? 8.269   5.390   9.091   1.00 97.19 166 A 1 
ATOM 1319 O O   . ALA A 1 166 ? 8.938   5.209   10.105  1.00 97.11 166 A 1 
ATOM 1320 C CB  . ALA A 1 166 ? 5.778   4.870   8.979   1.00 97.48 166 A 1 
ATOM 1321 N N   . PHE A 1 167 ? 8.786   5.200   7.870   1.00 97.35 167 A 1 
ATOM 1322 C CA  . PHE A 1 167 ? 10.181  4.785   7.669   1.00 97.09 167 A 1 
ATOM 1323 C C   . PHE A 1 167 ? 11.191  5.855   8.107   1.00 96.96 167 A 1 
ATOM 1324 O O   . PHE A 1 167 ? 12.236  5.516   8.654   1.00 96.54 167 A 1 
ATOM 1325 C CB  . PHE A 1 167 ? 10.414  4.421   6.198   1.00 97.00 167 A 1 
ATOM 1326 C CG  . PHE A 1 167 ? 9.815   3.094   5.779   1.00 96.96 167 A 1 
ATOM 1327 C CD1 . PHE A 1 167 ? 10.276  1.899   6.366   1.00 95.92 167 A 1 
ATOM 1328 C CD2 . PHE A 1 167 ? 8.816   3.040   4.791   1.00 96.05 167 A 1 
ATOM 1329 C CE1 . PHE A 1 167 ? 9.731   0.662   5.983   1.00 95.43 167 A 1 
ATOM 1330 C CE2 . PHE A 1 167 ? 8.271   1.804   4.405   1.00 95.50 167 A 1 
ATOM 1331 C CZ  . PHE A 1 167 ? 8.725   0.613   5.002   1.00 95.73 167 A 1 
ATOM 1332 N N   . ARG A 1 168 ? 10.896  7.139   7.905   1.00 96.48 168 A 1 
ATOM 1333 C CA  . ARG A 1 168 ? 11.732  8.251   8.399   1.00 96.38 168 A 1 
ATOM 1334 C C   . ARG A 1 168 ? 11.811  8.258   9.931   1.00 96.54 168 A 1 
ATOM 1335 O O   . ARG A 1 168 ? 12.897  8.398   10.476  1.00 96.08 168 A 1 
ATOM 1336 C CB  . ARG A 1 168 ? 11.171  9.592   7.897   1.00 96.19 168 A 1 
ATOM 1337 C CG  . ARG A 1 168 ? 11.290  9.813   6.386   1.00 93.64 168 A 1 
ATOM 1338 C CD  . ARG A 1 168 ? 12.691  10.246  5.952   1.00 90.11 168 A 1 
ATOM 1339 N NE  . ARG A 1 168 ? 13.041  11.574  6.489   1.00 85.47 168 A 1 
ATOM 1340 C CZ  . ARG A 1 168 ? 14.104  12.279  6.172   1.00 82.14 168 A 1 
ATOM 1341 N NH1 . ARG A 1 168 ? 14.970  11.881  5.291   1.00 73.23 168 A 1 
ATOM 1342 N NH2 . ARG A 1 168 ? 14.324  13.419  6.753   1.00 75.99 168 A 1 
ATOM 1343 N N   . ILE A 1 169 ? 10.672  8.067   10.613  1.00 95.80 169 A 1 
ATOM 1344 C CA  . ILE A 1 169 ? 10.600  7.953   12.077  1.00 95.56 169 A 1 
ATOM 1345 C C   . ILE A 1 169 ? 11.411  6.744   12.555  1.00 95.38 169 A 1 
ATOM 1346 O O   . ILE A 1 169 ? 12.237  6.889   13.448  1.00 94.74 169 A 1 
ATOM 1347 C CB  . ILE A 1 169 ? 9.124   7.880   12.547  1.00 95.55 169 A 1 
ATOM 1348 C CG1 . ILE A 1 169 ? 8.404   9.227   12.294  1.00 95.16 169 A 1 
ATOM 1349 C CG2 . ILE A 1 169 ? 9.030   7.523   14.042  1.00 94.79 169 A 1 
ATOM 1350 C CD1 . ILE A 1 169 ? 6.874   9.144   12.405  1.00 94.17 169 A 1 
ATOM 1351 N N   . GLU A 1 170 ? 11.231  5.566   11.947  1.00 95.39 170 A 1 
ATOM 1352 C CA  . GLU A 1 170 ? 11.982  4.344   12.282  1.00 94.65 170 A 1 
ATOM 1353 C C   . GLU A 1 170 ? 13.501  4.543   12.125  1.00 94.79 170 A 1 
ATOM 1354 O O   . GLU A 1 170 ? 14.274  4.077   12.956  1.00 94.28 170 A 1 
ATOM 1355 C CB  . GLU A 1 170 ? 11.499  3.172   11.395  1.00 93.86 170 A 1 
ATOM 1356 C CG  . GLU A 1 170 ? 12.098  1.809   11.803  1.00 83.38 170 A 1 
ATOM 1357 C CD  . GLU A 1 170 ? 11.851  0.664   10.796  1.00 79.60 170 A 1 
ATOM 1358 O OE1 . GLU A 1 170 ? 12.501  -0.408  10.936  1.00 70.64 170 A 1 
ATOM 1359 O OE2 . GLU A 1 170 ? 11.076  0.811   9.826   1.00 72.66 170 A 1 
ATOM 1360 N N   . ALA A 1 171 ? 13.928  5.268   11.083  1.00 94.37 171 A 1 
ATOM 1361 C CA  . ALA A 1 171 ? 15.333  5.576   10.821  1.00 93.94 171 A 1 
ATOM 1362 C C   . ALA A 1 171 ? 15.907  6.705   11.708  1.00 94.38 171 A 1 
ATOM 1363 O O   . ALA A 1 171 ? 17.089  7.020   11.588  1.00 93.54 171 A 1 
ATOM 1364 C CB  . ALA A 1 171 ? 15.479  5.885   9.323   1.00 93.46 171 A 1 
ATOM 1365 N N   . GLY A 1 172 ? 15.104  7.340   12.572  1.00 93.70 172 A 1 
ATOM 1366 C CA  . GLY A 1 172 ? 15.517  8.503   13.371  1.00 93.69 172 A 1 
ATOM 1367 C C   . GLY A 1 172 ? 15.804  9.752   12.530  1.00 94.12 172 A 1 
ATOM 1368 O O   . GLY A 1 172 ? 16.530  10.646  12.965  1.00 92.23 172 A 1 
ATOM 1369 N N   . GLU A 1 173 ? 15.287  9.814   11.308  1.00 92.41 173 A 1 
ATOM 1370 C CA  . GLU A 1 173 ? 15.524  10.926  10.392  1.00 91.39 173 A 1 
ATOM 1371 C C   . GLU A 1 173 ? 14.533  12.080  10.644  1.00 89.44 173 A 1 
ATOM 1372 O O   . GLU A 1 173 ? 13.357  11.838  10.923  1.00 85.39 173 A 1 
ATOM 1373 C CB  . GLU A 1 173 ? 15.437  10.453  8.934   1.00 91.33 173 A 1 
ATOM 1374 C CG  . GLU A 1 173 ? 16.540  9.471   8.501   1.00 90.03 173 A 1 
ATOM 1375 C CD  . GLU A 1 173 ? 16.403  9.052   7.022   1.00 89.68 173 A 1 
ATOM 1376 O OE1 . GLU A 1 173 ? 17.166  8.181   6.555   1.00 83.20 173 A 1 
ATOM 1377 O OE2 . GLU A 1 173 ? 15.554  9.631   6.300   1.00 84.73 173 A 1 
ATOM 1378 N N   . PRO A 1 174 ? 14.952  13.354  10.488  1.00 88.92 174 A 1 
ATOM 1379 C CA  . PRO A 1 174 ? 14.060  14.498  10.670  1.00 85.56 174 A 1 
ATOM 1380 C C   . PRO A 1 174 ? 12.832  14.431  9.752   1.00 82.50 174 A 1 
ATOM 1381 O O   . PRO A 1 174 ? 12.950  14.149  8.554   1.00 74.75 174 A 1 
ATOM 1382 C CB  . PRO A 1 174 ? 14.899  15.746  10.377  1.00 83.49 174 A 1 
ATOM 1383 C CG  . PRO A 1 174 ? 16.333  15.277  10.632  1.00 82.41 174 A 1 
ATOM 1384 C CD  . PRO A 1 174 ? 16.305  13.808  10.216  1.00 86.09 174 A 1 
ATOM 1385 N N   . TYR A 1 175 ? 11.656  14.736  10.292  1.00 78.81 175 A 1 
ATOM 1386 C CA  . TYR A 1 175 ? 10.419  14.882  9.523   1.00 75.73 175 A 1 
ATOM 1387 C C   . TYR A 1 175 ? 9.618   16.078  10.046  1.00 75.11 175 A 1 
ATOM 1388 O O   . TYR A 1 175 ? 9.690   16.421  11.227  1.00 71.64 175 A 1 
ATOM 1389 C CB  . TYR A 1 175 ? 9.609   13.572  9.554   1.00 72.27 175 A 1 
ATOM 1390 C CG  . TYR A 1 175 ? 8.926   13.270  10.873  1.00 70.45 175 A 1 
ATOM 1391 C CD1 . TYR A 1 175 ? 9.637   12.663  11.931  1.00 67.42 175 A 1 
ATOM 1392 C CD2 . TYR A 1 175 ? 7.567   13.602  11.053  1.00 67.12 175 A 1 
ATOM 1393 C CE1 . TYR A 1 175 ? 8.997   12.398  13.157  1.00 62.60 175 A 1 
ATOM 1394 C CE2 . TYR A 1 175 ? 6.923   13.339  12.279  1.00 63.11 175 A 1 
ATOM 1395 C CZ  . TYR A 1 175 ? 7.637   12.740  13.336  1.00 65.77 175 A 1 
ATOM 1396 O OH  . TYR A 1 175 ? 7.011   12.507  14.523  1.00 62.99 175 A 1 
ATOM 1397 N N   . HIS A 1 176 ? 8.871   16.735  9.166   1.00 70.58 176 A 1 
ATOM 1398 C CA  . HIS A 1 176 ? 8.024   17.866  9.551   1.00 70.82 176 A 1 
ATOM 1399 C C   . HIS A 1 176 ? 6.722   17.351  10.178  1.00 70.01 176 A 1 
ATOM 1400 O O   . HIS A 1 176 ? 6.028   16.542  9.562   1.00 64.96 176 A 1 
ATOM 1401 C CB  . HIS A 1 176 ? 7.772   18.769  8.338   1.00 65.99 176 A 1 
ATOM 1402 C CG  . HIS A 1 176 ? 9.050   19.381  7.803   1.00 60.70 176 A 1 
ATOM 1403 N ND1 . HIS A 1 176 ? 9.830   20.315  8.439   1.00 53.77 176 A 1 
ATOM 1404 C CD2 . HIS A 1 176 ? 9.679   19.075  6.624   1.00 50.69 176 A 1 
ATOM 1405 C CE1 . HIS A 1 176 ? 10.899  20.572  7.663   1.00 50.47 176 A 1 
ATOM 1406 N NE2 . HIS A 1 176 ? 10.848  19.835  6.546   1.00 50.89 176 A 1 
ATOM 1407 N N   . LYS A 1 177 ? 6.445   17.781  11.425  1.00 71.31 177 A 1 
ATOM 1408 C CA  . LYS A 1 177 ? 5.188   17.504  12.134  1.00 72.82 177 A 1 
ATOM 1409 C C   . LYS A 1 177 ? 4.014   18.221  11.473  1.00 65.90 177 A 1 
ATOM 1410 O O   . LYS A 1 177 ? 4.206   19.361  11.006  1.00 59.55 177 A 1 
ATOM 1411 C CB  . LYS A 1 177 ? 5.298   17.844  13.633  1.00 68.04 177 A 1 
ATOM 1412 C CG  . LYS A 1 177 ? 6.257   16.891  14.369  1.00 64.97 177 A 1 
ATOM 1413 C CD  . LYS A 1 177 ? 6.191   17.054  15.897  1.00 61.84 177 A 1 
ATOM 1414 C CE  . LYS A 1 177 ? 7.087   15.997  16.553  1.00 56.58 177 A 1 
ATOM 1415 N NZ  . LYS A 1 177 ? 6.884   15.875  18.025  1.00 50.76 177 A 1 
ATOM 1416 O OXT . LYS A 1 177 ? 2.919   17.602  11.479  1.00 61.13 177 A 1 
#
