# 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_if08174
#
_entry.id if08174
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ASP 2   
1 n VAL 3   
1 n PHE 4   
1 n VAL 5   
1 n LYS 6   
1 n MET 7   
1 n ASP 8   
1 n THR 9   
1 n LYS 10  
1 n TYR 11  
1 n ILE 12  
1 n ASN 13  
1 n TYR 14  
1 n LYS 15  
1 n LEU 16  
1 n LYS 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n VAL 21  
1 n MET 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n GLY 26  
1 n ILE 27  
1 n PHE 28  
1 n TYR 29  
1 n GLY 30  
1 n SER 31  
1 n SER 32  
1 n GLY 33  
1 n GLY 34  
1 n ASN 35  
1 n THR 36  
1 n GLN 37  
1 n GLU 38  
1 n VAL 39  
1 n ALA 40  
1 n LYS 41  
1 n ARG 42  
1 n ILE 43  
1 n ALA 44  
1 n LYS 45  
1 n LYS 46  
1 n LEU 47  
1 n GLY 48  
1 n VAL 49  
1 n ASN 50  
1 n ASP 51  
1 n LYS 52  
1 n ASP 53  
1 n ILE 54  
1 n TYR 55  
1 n ASP 56  
1 n VAL 57  
1 n GLY 58  
1 n LYS 59  
1 n ALA 60  
1 n LYS 61  
1 n ALA 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n THR 66  
1 n CYS 67  
1 n CYS 68  
1 n GLU 69  
1 n LYS 70  
1 n LEU 71  
1 n LEU 72  
1 n PHE 73  
1 n GLY 74  
1 n THR 75  
1 n SER 76  
1 n THR 77  
1 n TRP 78  
1 n GLY 79  
1 n LEU 80  
1 n GLY 81  
1 n ASP 82  
1 n LEU 83  
1 n GLN 84  
1 n ASP 85  
1 n ASP 86  
1 n TRP 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n ILE 91  
1 n ASP 92  
1 n ASN 93  
1 n VAL 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n ASP 98  
1 n LEU 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n LYS 103 
1 n VAL 104 
1 n ALA 105 
1 n LEU 106 
1 n PHE 107 
1 n GLY 108 
1 n CYS 109 
1 n GLY 110 
1 n ASP 111 
1 n SER 112 
1 n SER 113 
1 n SER 114 
1 n TYR 115 
1 n SER 116 
1 n ASP 117 
1 n THR 118 
1 n PHE 119 
1 n CYS 120 
1 n ASP 121 
1 n ALA 122 
1 n MET 123 
1 n GLY 124 
1 n LYS 125 
1 n ILE 126 
1 n TYR 127 
1 n ARG 128 
1 n ARG 129 
1 n ILE 130 
1 n LYS 131 
1 n ASP 132 
1 n LYS 133 
1 n THR 134 
1 n THR 135 
1 n VAL 136 
1 n VAL 137 
1 n GLY 138 
1 n PHE 139 
1 n THR 140 
1 n SER 141 
1 n THR 142 
1 n GLU 143 
1 n GLY 144 
1 n TYR 145 
1 n SER 146 
1 n PHE 147 
1 n ASP 148 
1 n ALA 149 
1 n SER 150 
1 n GLU 151 
1 n ALA 152 
1 n VAL 153 
1 n ILE 154 
1 n ASP 155 
1 n LYS 156 
1 n ARG 157 
1 n PHE 158 
1 n VAL 159 
1 n GLY 160 
1 n LEU 161 
1 n ALA 162 
1 n ILE 163 
1 n ASP 164 
1 n GLU 165 
1 n GLU 166 
1 n ASN 167 
1 n GLU 168 
1 n SER 169 
1 n ASN 170 
1 n LEU 171 
1 n THR 172 
1 n ASP 173 
1 n LYS 174 
1 n ARG 175 
1 n ILE 176 
1 n ASP 177 
1 n GLY 178 
1 n TRP 179 
1 n VAL 180 
1 n THR 181 
1 n GLN 182 
1 n LEU 183 
1 n LYS 184 
1 n LYS 185 
1 n GLU 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
#
_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 05:42:56)"
_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 87.48
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
#
_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   ? -40.232 -7.569  41.360  1.00 48.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.474 -6.328  41.635  1.00 61.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.196 -6.425  40.814  1.00 64.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.217 -6.990  41.283  1.00 57.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.236 -6.168  43.149  1.00 59.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.879 -4.731  43.561  1.00 53.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.965 -4.436  45.362  1.00 47.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.302 -4.921  45.888  1.00 43.06 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -38.291 -6.013  39.553  1.00 58.93 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -37.218 -6.204  38.576  1.00 63.51 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -36.150 -5.124  38.757  1.00 61.24 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -36.399 -3.930  38.566  1.00 58.50 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -37.798 -6.196  37.152  1.00 60.30 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -38.685 -7.414  36.916  1.00 55.96 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -38.264 -8.510  37.347  1.00 53.18 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -39.806 -7.214  36.414  1.00 53.33 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -34.962 -5.544  39.155  1.00 60.68 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -33.786 -4.677  39.240  1.00 63.46 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -33.178 -4.566  37.840  1.00 62.85 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -32.298 -5.328  37.459  1.00 58.89 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -32.782 -5.186  40.298  1.00 61.53 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -31.593 -4.222  40.441  1.00 55.49 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -33.445 -5.308  41.679  1.00 58.27 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -33.696 -3.611  37.058  1.00 58.02 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -33.004 -3.178  35.845  1.00 58.43 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -31.718 -2.446  36.249  1.00 57.54 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -31.750 -1.305  36.711  1.00 55.93 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -33.920 -2.295  34.978  1.00 56.12 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -34.689 -3.069  33.925  1.00 53.29 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -34.140 -3.223  32.633  1.00 49.48 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -35.941 -3.639  34.225  1.00 49.76 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -34.847 -3.937  31.647  1.00 46.59 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -36.645 -4.357  33.241  1.00 45.04 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -36.098 -4.505  31.951  1.00 48.44 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -30.582 -3.106  36.063  1.00 66.35 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -29.264 -2.475  36.164  1.00 68.48 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -29.164 -1.443  35.039  1.00 68.26 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -28.945 -1.785  33.880  1.00 65.85 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -28.128 -3.521  36.092  1.00 65.28 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -26.746 -2.859  36.184  1.00 58.94 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -28.237 -4.531  37.246  1.00 61.44 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -29.357 -0.161  35.369  1.00 65.44 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -29.039 0.949   34.463  1.00 65.14 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -27.525 0.945   34.230  1.00 65.55 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -26.767 1.452   35.053  1.00 63.64 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -29.511 2.299   35.045  1.00 63.29 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -31.010 2.564   34.828  1.00 59.54 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -31.390 3.956   35.357  1.00 56.72 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -32.863 4.263   35.064  1.00 52.43 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -33.260 5.594   35.590  1.00 45.67 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -27.088 0.353   33.115  1.00 68.24 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -25.720 0.563   32.636  1.00 69.32 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -25.539 2.056   32.359  1.00 68.59 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -26.341 2.661   31.646  1.00 66.96 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -25.423 -0.281  31.388  1.00 67.33 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -25.192 -1.756  31.735  1.00 64.24 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -24.857 -2.830  30.306  1.00 58.82 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -23.121 -2.452  29.965  1.00 53.98 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? -24.527 2.646   32.965  1.00 64.59 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? -24.212 4.065   32.838  1.00 68.89 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? -23.976 4.415   31.359  1.00 68.15 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? -23.047 3.919   30.715  1.00 66.89 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? -23.004 4.384   33.743  1.00 64.55 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -22.615 5.864   33.777  1.00 57.96 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? -23.157 6.644   32.954  1.00 55.52 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -21.733 6.212   34.591  1.00 53.21 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -24.835 5.278   30.819  1.00 61.24 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -24.795 5.744   29.421  1.00 62.63 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -23.429 6.347   29.069  1.00 64.01 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -22.980 6.256   27.929  1.00 60.59 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -25.901 6.795   29.194  1.00 60.78 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -27.118 6.362   29.760  1.00 57.57 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -26.185 7.064   27.721  1.00 57.31 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -22.727 6.894   30.052  1.00 67.02 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -21.369 7.437   29.911  1.00 66.88 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -20.332 6.325   29.699  1.00 67.68 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -19.429 6.487   28.879  1.00 66.94 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -21.078 8.282   31.157  1.00 66.32 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -19.973 9.318   30.949  1.00 62.27 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -19.824 10.156  32.226  1.00 57.91 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -18.802 11.280  32.040  1.00 50.61 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -18.654 12.078  33.287  1.00 43.40 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -20.497 5.178   30.373  1.00 62.01 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -19.648 3.995   30.191  1.00 60.78 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -19.896 3.308   28.842  1.00 59.57 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -18.946 2.920   28.161  1.00 59.47 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -19.881 3.029   31.353  1.00 60.02 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -18.928 1.845   31.367  1.00 55.92 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -19.332 0.591   30.860  1.00 53.80 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -17.630 2.003   31.886  1.00 53.30 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -18.442 -0.501  30.887  1.00 50.55 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -16.733 0.913   31.912  1.00 49.90 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -17.144 -0.341  31.415  1.00 52.71 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -16.284 -1.398  31.443  1.00 50.60 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -21.167 3.219   28.420  1.00 60.84 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -21.539 2.703   27.091  1.00 59.25 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -20.964 3.611   25.994  1.00 58.27 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -20.300 3.115   25.089  1.00 56.54 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -23.073 2.543   26.979  1.00 58.59 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -23.561 1.469   27.980  1.00 57.25 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -23.481 2.172   25.541  1.00 57.49 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -25.085 1.339   28.069  1.00 53.00 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -21.125 4.930   26.104  1.00 61.62 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -20.565 5.889   25.148  1.00 61.34 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -19.028 5.897   25.144  1.00 58.84 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -18.428 6.073   24.087  1.00 58.96 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -21.124 7.290   25.451  1.00 59.81 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -22.555 7.467   24.972  1.00 55.13 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -23.011 6.824   24.044  1.00 54.44 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -23.306 8.368   25.552  1.00 52.05 13  A 1 
ATOM 111  N N   . TYR A 1 14  ? -18.374 5.672   26.291  1.00 58.49 14  A 1 
ATOM 112  C CA  . TYR A 1 14  ? -16.916 5.520   26.367  1.00 55.68 14  A 1 
ATOM 113  C C   . TYR A 1 14  ? -16.443 4.235   25.673  1.00 53.81 14  A 1 
ATOM 114  O O   . TYR A 1 14  ? -15.513 4.286   24.870  1.00 51.96 14  A 1 
ATOM 115  C CB  . TYR A 1 14  ? -16.468 5.568   27.832  1.00 54.63 14  A 1 
ATOM 116  C CG  . TYR A 1 14  ? -14.978 5.340   28.018  1.00 50.63 14  A 1 
ATOM 117  C CD1 . TYR A 1 14  ? -14.491 4.062   28.371  1.00 47.85 14  A 1 
ATOM 118  C CD2 . TYR A 1 14  ? -14.072 6.398   27.811  1.00 46.65 14  A 1 
ATOM 119  C CE1 . TYR A 1 14  ? -13.108 3.847   28.520  1.00 43.11 14  A 1 
ATOM 120  C CE2 . TYR A 1 14  ? -12.685 6.183   27.958  1.00 44.68 14  A 1 
ATOM 121  C CZ  . TYR A 1 14  ? -12.206 4.908   28.315  1.00 46.22 14  A 1 
ATOM 122  O OH  . TYR A 1 14  ? -10.867 4.696   28.457  1.00 43.41 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? -17.115 3.093   25.925  1.00 55.08 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? -16.816 1.834   25.217  1.00 56.39 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? -17.117 1.936   23.723  1.00 55.61 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? -16.294 1.495   22.934  1.00 55.78 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? -17.564 0.644   25.834  1.00 54.76 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? -16.759 -0.028  26.955  1.00 49.81 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? -17.115 -1.516  27.063  1.00 48.77 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? -16.223 -2.212  28.089  1.00 41.86 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? -16.438 -3.694  28.099  1.00 38.39 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? -18.241 2.549   23.335  1.00 54.84 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? -18.575 2.803   21.932  1.00 55.14 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? -17.539 3.725   21.284  1.00 55.24 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? -17.016 3.359   20.243  1.00 54.11 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? -20.003 3.369   21.817  1.00 54.99 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? -21.101 2.297   21.944  1.00 52.07 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? -22.460 2.964   22.181  1.00 48.19 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? -21.219 1.442   20.683  1.00 52.40 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -17.134 4.834   21.915  1.00 54.38 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -16.039 5.683   21.406  1.00 54.14 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -14.716 4.929   21.269  1.00 52.77 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -14.009 5.149   20.296  1.00 51.63 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -15.840 6.928   22.285  1.00 53.21 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -16.639 8.126   21.753  1.00 49.98 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -16.325 9.393   22.557  1.00 47.54 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -16.984 10.604  21.881  1.00 41.87 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -16.624 11.879  22.549  1.00 39.10 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -14.405 4.024   22.207  1.00 49.73 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -13.181 3.210   22.156  1.00 50.41 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -13.255 2.089   21.101  1.00 50.94 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -12.224 1.698   20.574  1.00 50.40 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -12.871 2.696   23.572  1.00 48.95 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -11.411 2.240   23.711  1.00 41.86 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -11.082 1.861   25.162  1.00 40.62 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -9.596  1.497   25.254  1.00 34.73 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -9.196  1.120   26.635  1.00 33.08 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? -14.465 1.596   20.785  1.00 50.87 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? -14.723 0.623   19.705  1.00 52.21 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? -14.777 1.323   18.334  1.00 53.33 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? -14.407 0.718   17.331  1.00 52.10 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? -16.012 -0.176  20.032  1.00 50.22 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? -15.758 -1.133  21.229  1.00 46.26 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? -16.523 -0.996  18.832  1.00 46.06 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? -17.040 -1.680  21.875  1.00 44.05 19  A 1 
ATOM 166  N N   . ILE A 1 20  ? -15.194 2.596   18.282  1.00 49.05 20  A 1 
ATOM 167  C CA  . ILE A 1 20  ? -15.413 3.362   17.038  1.00 50.54 20  A 1 
ATOM 168  C C   . ILE A 1 20  ? -14.114 3.899   16.410  1.00 52.49 20  A 1 
ATOM 169  O O   . ILE A 1 20  ? -14.135 4.295   15.249  1.00 51.13 20  A 1 
ATOM 170  C CB  . ILE A 1 20  ? -16.517 4.431   17.282  1.00 48.24 20  A 1 
ATOM 171  C CG1 . ILE A 1 20  ? -17.901 3.737   17.346  1.00 44.70 20  A 1 
ATOM 172  C CG2 . ILE A 1 20  ? -16.570 5.540   16.218  1.00 45.29 20  A 1 
ATOM 173  C CD1 . ILE A 1 20  ? -19.033 4.607   17.910  1.00 42.76 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? -12.966 3.860   17.090  1.00 49.97 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? -11.700 4.393   16.531  1.00 52.20 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? -10.548 3.385   16.614  1.00 55.47 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? -9.426  3.720   16.988  1.00 52.35 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? -11.351 5.802   17.070  1.00 47.65 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? -10.378 6.526   16.127  1.00 42.77 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? -12.571 6.719   17.211  1.00 44.04 21  A 1 
ATOM 181  N N   . MET A 1 22  ? -10.792 2.126   16.230  1.00 57.01 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? -9.743  1.365   15.553  1.00 59.69 22  A 1 
ATOM 183  C C   . MET A 1 22  ? -9.952  1.600   14.063  1.00 65.38 22  A 1 
ATOM 184  O O   . MET A 1 22  ? -10.708 0.881   13.416  1.00 60.72 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? -9.756  -0.123  15.940  1.00 53.18 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? -9.172  -0.333  17.340  1.00 45.79 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? -9.058  -2.073  17.864  1.00 41.92 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? -7.812  -2.703  16.704  1.00 38.05 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -9.341  2.663   13.546  1.00 72.23 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -9.380  3.010   12.127  1.00 76.42 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -9.010  1.785   11.297  1.00 80.77 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -7.878  1.293   11.386  1.00 78.15 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -8.374  4.129   11.867  1.00 69.10 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -7.127  3.701   12.393  1.00 60.91 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? -9.967  1.269   10.529  1.00 86.72 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? -9.799  0.043   9.764   1.00 89.88 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? -8.721  0.242   8.695   1.00 92.61 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? -8.772  1.220   7.946   1.00 91.95 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? -11.161 -0.374  9.189   1.00 85.52 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? -11.089 -1.766  8.569   1.00 80.58 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? -12.440 -2.201  7.985   1.00 77.25 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? -12.188 -3.560  7.344   1.00 68.39 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? -13.280 -4.033  6.473   1.00 60.18 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -7.772  -0.691  8.633   1.00 95.13 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -6.729  -0.750  7.603   1.00 95.76 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -7.189  -1.715  6.506   1.00 95.89 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -7.577  -2.841  6.810   1.00 94.93 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -5.363  -1.175  8.191   1.00 95.67 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -4.953  -0.288  9.393   1.00 94.48 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -4.281  -1.144  7.095   1.00 94.21 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -3.657  -0.733  10.080  1.00 91.98 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? -7.117  -1.283  5.248   1.00 97.30 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? -7.251  -2.141  4.074   1.00 97.46 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? -5.930  -2.213  3.313   1.00 97.88 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? -5.287  -1.186  3.101   1.00 97.74 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -5.515  -3.414  2.916   1.00 97.88 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -4.314  -3.636  2.102   1.00 98.12 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -4.758  -4.112  0.721   1.00 98.05 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -5.400  -5.150  0.609   1.00 97.78 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -3.336  -4.623  2.771   1.00 98.19 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -2.980  -4.147  4.199   1.00 97.85 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -2.075  -4.776  1.897   1.00 97.90 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -1.959  -5.017  4.935   1.00 97.07 27  A 1 
ATOM 224  N N   . PHE A 1 28  ? -4.418  -3.368  -0.317  1.00 97.93 28  A 1 
ATOM 225  C CA  . PHE A 1 28  ? -4.743  -3.662  -1.707  1.00 97.91 28  A 1 
ATOM 226  C C   . PHE A 1 28  ? -3.443  -3.947  -2.446  1.00 97.90 28  A 1 
ATOM 227  O O   . PHE A 1 28  ? -2.551  -3.106  -2.438  1.00 97.57 28  A 1 
ATOM 228  C CB  . PHE A 1 28  ? -5.491  -2.477  -2.328  1.00 97.84 28  A 1 
ATOM 229  C CG  . PHE A 1 28  ? -6.853  -2.220  -1.719  1.00 97.84 28  A 1 
ATOM 230  C CD1 . PHE A 1 28  ? -8.015  -2.643  -2.390  1.00 97.35 28  A 1 
ATOM 231  C CD2 . PHE A 1 28  ? -6.964  -1.587  -0.466  1.00 97.51 28  A 1 
ATOM 232  C CE1 . PHE A 1 28  ? -9.277  -2.444  -1.811  1.00 97.02 28  A 1 
ATOM 233  C CE2 . PHE A 1 28  ? -8.227  -1.397  0.121   1.00 96.98 28  A 1 
ATOM 234  C CZ  . PHE A 1 28  ? -9.384  -1.828  -0.550  1.00 97.03 28  A 1 
ATOM 235  N N   . TYR A 1 29  ? -3.324  -5.122  -3.064  1.00 96.87 29  A 1 
ATOM 236  C CA  . TYR A 1 29  ? -2.103  -5.506  -3.762  1.00 96.82 29  A 1 
ATOM 237  C C   . TYR A 1 29  ? -2.400  -6.023  -5.170  1.00 96.50 29  A 1 
ATOM 238  O O   . TYR A 1 29  ? -3.404  -6.698  -5.389  1.00 95.68 29  A 1 
ATOM 239  C CB  . TYR A 1 29  ? -1.302  -6.521  -2.929  1.00 96.43 29  A 1 
ATOM 240  C CG  . TYR A 1 29  ? -1.885  -7.919  -2.936  1.00 96.20 29  A 1 
ATOM 241  C CD1 . TYR A 1 29  ? -2.845  -8.301  -1.975  1.00 94.82 29  A 1 
ATOM 242  C CD2 . TYR A 1 29  ? -1.538  -8.817  -3.965  1.00 94.98 29  A 1 
ATOM 243  C CE1 . TYR A 1 29  ? -3.476  -9.553  -2.058  1.00 93.56 29  A 1 
ATOM 244  C CE2 . TYR A 1 29  ? -2.173  -10.069 -4.057  1.00 93.56 29  A 1 
ATOM 245  C CZ  . TYR A 1 29  ? -3.151  -10.430 -3.113  1.00 93.55 29  A 1 
ATOM 246  O OH  . TYR A 1 29  ? -3.807  -11.613 -3.240  1.00 91.46 29  A 1 
ATOM 247  N N   . GLY A 1 30  ? -1.487  -5.737  -6.105  1.00 93.10 30  A 1 
ATOM 248  C CA  . GLY A 1 30  ? -1.402  -6.395  -7.403  1.00 90.53 30  A 1 
ATOM 249  C C   . GLY A 1 30  ? -0.116  -7.202  -7.490  1.00 87.75 30  A 1 
ATOM 250  O O   . GLY A 1 30  ? 0.927   -6.762  -6.991  1.00 82.84 30  A 1 
ATOM 251  N N   . SER A 1 31  ? -0.185  -8.406  -8.046  1.00 85.87 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? 0.960   -9.311  -8.099  1.00 81.57 31  A 1 
ATOM 253  C C   . SER A 1 31  ? 0.824   -10.351 -9.204  1.00 79.50 31  A 1 
ATOM 254  O O   . SER A 1 31  ? 0.015   -11.272 -9.100  1.00 72.87 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? 1.114   -10.024 -6.754  1.00 75.96 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? 2.374   -10.662 -6.690  1.00 69.87 31  A 1 
ATOM 257  N N   . SER A 1 32  ? 1.683   -10.274 -10.219 1.00 77.97 32  A 1 
ATOM 258  C CA  . SER A 1 32  ? 1.770   -11.281 -11.283 1.00 75.01 32  A 1 
ATOM 259  C C   . SER A 1 32  ? 2.587   -12.514 -10.876 1.00 76.85 32  A 1 
ATOM 260  O O   . SER A 1 32  ? 2.221   -13.635 -11.225 1.00 69.52 32  A 1 
ATOM 261  C CB  . SER A 1 32  ? 2.363   -10.636 -12.544 1.00 67.92 32  A 1 
ATOM 262  O OG  . SER A 1 32  ? 3.599   -10.011 -12.240 1.00 60.61 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 3.671   -12.330 -10.107 1.00 78.74 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? 4.601   -13.393 -9.690  1.00 78.97 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? 4.430   -13.894 -8.249  1.00 82.37 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? 5.100   -14.841 -7.854  1.00 75.95 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? 3.572   -13.280 -7.444  1.00 83.75 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? 3.328   -13.660 -6.043  1.00 86.62 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? 4.144   -12.884 -5.001  1.00 89.57 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? 3.684   -12.766 -3.860  1.00 88.14 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? 5.280   -12.274 -5.360  1.00 90.21 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? 6.149   -11.550 -4.415  1.00 91.38 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? 5.409   -10.431 -3.664  1.00 93.56 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? 5.423   -10.391 -2.432  1.00 93.52 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? 7.383   -11.006 -5.163  1.00 89.23 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? 8.345   -12.102 -5.585  1.00 85.31 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? 8.220   -13.239 -5.155  1.00 79.54 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? 9.307   -11.790 -6.425  1.00 78.10 35  A 1 
ATOM 279  N N   . THR A 1 36  ? 4.684   -9.564  -4.372  1.00 92.44 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? 3.918   -8.468  -3.753  1.00 94.02 36  A 1 
ATOM 281  C C   . THR A 1 36  ? 2.800   -8.991  -2.848  1.00 95.13 36  A 1 
ATOM 282  O O   . THR A 1 36  ? 2.522   -8.399  -1.802  1.00 95.31 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? 3.325   -7.539  -4.820  1.00 93.71 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? 4.287   -7.233  -5.796  1.00 91.46 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? 2.850   -6.213  -4.234  1.00 91.55 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? 2.178   -10.123 -3.194  1.00 94.57 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? 1.182   -10.783 -2.346  1.00 94.85 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? 1.794   -11.266 -1.026  1.00 95.34 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? 1.210   -11.052 0.044   1.00 95.64 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? 0.545   -11.951 -3.113  1.00 94.18 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? -0.496  -12.692 -2.263  1.00 92.72 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? -1.199  -13.819 -3.007  1.00 91.06 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? -0.679  -14.457 -3.898  1.00 86.06 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? -2.423  -14.142 -2.645  1.00 83.16 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? 2.961   -11.908 -1.073  1.00 94.90 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? 3.639   -12.389 0.135   1.00 94.98 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? 4.131   -11.227 1.007   1.00 95.97 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? 3.937   -11.243 2.230   1.00 96.22 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? 4.767   -13.362 -0.244  1.00 94.63 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? 4.231   -14.691 -0.824  1.00 88.28 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? 3.189   -15.357 0.102   1.00 82.01 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? 2.039   -15.627 -0.334  1.00 71.28 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? 3.480   -15.520 1.310   1.00 71.77 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? 4.655   -10.159 0.405   1.00 95.68 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? 4.992   -8.914  1.120   1.00 96.34 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? 3.748   -8.313  1.786   1.00 97.04 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? 3.795   -7.988  2.975   1.00 97.33 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? 5.691   -7.918  0.170   1.00 96.33 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? 5.869   -6.531  0.804   1.00 95.71 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? 7.093   -8.433  -0.191  1.00 95.76 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 2.611   -8.237  1.083   1.00 96.65 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 1.343   -7.757  1.642   1.00 96.91 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 0.911   -8.562  2.882   1.00 97.17 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 0.565   -7.975  3.911   1.00 97.41 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 0.260   -7.801  0.551   1.00 96.92 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? 0.995   -9.896  2.833   1.00 96.50 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? 0.678   -10.773 3.978   1.00 96.49 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? 1.634   -10.565 5.157   1.00 96.92 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? 1.195   -10.536 6.310   1.00 97.03 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? 0.740   -12.241 3.542   1.00 96.18 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -0.406  -12.662 2.608   1.00 94.52 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -0.085  -14.082 2.127   1.00 90.72 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -1.051  -14.594 1.063   1.00 86.03 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -0.470  -15.800 0.424   1.00 77.09 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 2.935   -10.395 4.893   1.00 97.40 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 3.943   -10.122 5.942   1.00 97.51 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 3.680   -8.784  6.634   1.00 97.85 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 3.697   -8.725  7.864   1.00 97.66 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 5.361   -10.177 5.337   1.00 97.27 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 5.791   -11.616 4.996   1.00 96.06 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 6.971   -11.654 4.028   1.00 94.57 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 8.275   -11.353 4.643   1.00 90.56 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 9.425   -11.365 3.976   1.00 89.27 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 9.501   -11.504 2.688   1.00 83.44 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 10.559  -11.266 4.581   1.00 82.75 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? 3.360   -7.742  5.861   1.00 98.02 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? 2.961   -6.426  6.381   1.00 98.07 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? 1.674   -6.550  7.209   1.00 97.87 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? 1.635   -6.090  8.352   1.00 97.66 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? 2.809   -5.415  5.220   1.00 98.30 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 4.191   -5.099  4.595   1.00 98.08 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 2.143   -4.111  5.704   1.00 98.03 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 4.096   -4.396  3.232   1.00 97.50 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 0.650   -7.221  6.675   1.00 97.99 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? -0.632  -7.436  7.346   1.00 97.75 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? -0.460  -8.098  8.716   1.00 97.36 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? -0.952  -7.584  9.724   1.00 97.02 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? -1.520  -8.297  6.441   1.00 97.64 44  A 1 
ATOM 349  N N   . LYS A 1 45  ? 0.321   -9.173  8.779   1.00 97.67 45  A 1 
ATOM 350  C CA  . LYS A 1 45  ? 0.634   -9.881  10.027  1.00 97.38 45  A 1 
ATOM 351  C C   . LYS A 1 45  ? 1.288   -8.967  11.066  1.00 97.01 45  A 1 
ATOM 352  O O   . LYS A 1 45  ? 0.943   -9.034  12.246  1.00 96.29 45  A 1 
ATOM 353  C CB  . LYS A 1 45  ? 1.517   -11.090 9.691   1.00 97.25 45  A 1 
ATOM 354  C CG  . LYS A 1 45  ? 1.818   -11.955 10.924  1.00 85.96 45  A 1 
ATOM 355  C CD  . LYS A 1 45  ? 2.655   -13.175 10.527  1.00 83.13 45  A 1 
ATOM 356  C CE  . LYS A 1 45  ? 2.965   -14.030 11.759  1.00 73.57 45  A 1 
ATOM 357  N NZ  . LYS A 1 45  ? 3.773   -15.222 11.403  1.00 64.74 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? 2.212   -8.096  10.651  1.00 97.29 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? 2.930   -7.179  11.561  1.00 97.09 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? 2.078   -5.984  12.008  1.00 96.63 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? 2.316   -5.435  13.090  1.00 95.72 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? 4.229   -6.709  10.882  1.00 97.44 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? 5.281   -7.828  10.728  1.00 96.72 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? 6.472   -7.335  9.890   1.00 95.36 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? 7.460   -8.441  9.494   1.00 92.72 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? 8.394   -8.841  10.572  1.00 86.93 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 1.081   -5.584  11.206  1.00 96.37 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 0.111   -4.532  11.529  1.00 95.59 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? -1.135  -5.054  12.259  1.00 94.83 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? -1.902  -4.246  12.776  1.00 93.77 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? -0.273  -3.778  10.242  1.00 95.98 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 0.837   -2.876  9.671   1.00 95.78 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 0.378   -2.284  8.338   1.00 95.32 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 1.174   -1.712  10.612  1.00 95.36 47  A 1 
ATOM 375  N N   . GLY A 1 48  ? -1.338  -6.375  12.325  1.00 94.80 48  A 1 
ATOM 376  C CA  . GLY A 1 48  ? -2.548  -6.979  12.893  1.00 93.22 48  A 1 
ATOM 377  C C   . GLY A 1 48  ? -3.783  -6.843  11.989  1.00 92.93 48  A 1 
ATOM 378  O O   . GLY A 1 48  ? -4.903  -6.800  12.493  1.00 91.02 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? -3.581  -6.746  10.667  1.00 95.07 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? -4.666  -6.693  9.674   1.00 95.47 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? -5.173  -8.109  9.406   1.00 95.43 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? -4.380  -9.025  9.205   1.00 94.90 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? -4.198  -6.004  8.379   1.00 95.63 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? -5.299  -5.942  7.310   1.00 94.99 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? -3.755  -4.565  8.663   1.00 95.01 49  A 1 
ATOM 386  N N   . ASN A 1 50  ? -6.497  -8.292  9.411   1.00 94.41 50  A 1 
ATOM 387  C CA  . ASN A 1 50  ? -7.109  -9.592  9.134   1.00 93.61 50  A 1 
ATOM 388  C C   . ASN A 1 50  ? -7.047  -9.924  7.637   1.00 94.62 50  A 1 
ATOM 389  O O   . ASN A 1 50  ? -7.206  -9.029  6.811   1.00 94.39 50  A 1 
ATOM 390  C CB  . ASN A 1 50  ? -8.577  -9.595  9.589   1.00 91.26 50  A 1 
ATOM 391  C CG  . ASN A 1 50  ? -8.747  -9.376  11.079  1.00 83.52 50  A 1 
ATOM 392  O OD1 . ASN A 1 50  ? -8.515  -10.248 11.896  1.00 76.55 50  A 1 
ATOM 393  N ND2 . ASN A 1 50  ? -9.207  -8.214  11.482  1.00 74.77 50  A 1 
ATOM 394  N N   . ASP A 1 51  ? -6.995  -11.211 7.286   1.00 95.54 51  A 1 
ATOM 395  C CA  . ASP A 1 51  ? -6.959  -11.679 5.888   1.00 95.67 51  A 1 
ATOM 396  C C   . ASP A 1 51  ? -8.130  -11.155 5.033   1.00 95.68 51  A 1 
ATOM 397  O O   . ASP A 1 51  ? -7.952  -10.839 3.865   1.00 94.83 51  A 1 
ATOM 398  C CB  . ASP A 1 51  ? -6.967  -13.216 5.851   1.00 94.92 51  A 1 
ATOM 399  C CG  . ASP A 1 51  ? -5.722  -13.863 6.467   1.00 90.47 51  A 1 
ATOM 400  O OD1 . ASP A 1 51  ? -4.719  -13.147 6.685   1.00 85.77 51  A 1 
ATOM 401  O OD2 . ASP A 1 51  ? -5.800  -15.076 6.759   1.00 85.99 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? -9.325  -10.992 5.625   1.00 95.53 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? -10.510 -10.430 4.947   1.00 94.79 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? -10.371 -8.954  4.546   1.00 95.23 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? -11.215 -8.451  3.815   1.00 94.52 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? -11.752 -10.626 5.834   1.00 93.54 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? -11.683 -9.731  7.085   1.00 87.60 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? -12.946 -9.810  7.932   1.00 83.85 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? -12.768 -8.811  9.076   1.00 74.89 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? -13.937 -8.827  9.988   1.00 65.24 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -9.379  -8.255  5.084   1.00 95.63 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -9.081  -6.844  4.817   1.00 95.76 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -7.844  -6.690  3.915   1.00 96.67 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -7.278  -5.601  3.789   1.00 96.48 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -8.982  -6.086  6.154   1.00 94.84 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -10.263 -6.171  7.004   1.00 92.99 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -11.385 -5.994  6.465   1.00 89.97 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -10.175 -6.376  8.234   1.00 89.14 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -7.426  -7.795  3.274   1.00 96.66 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -6.385  -7.862  2.245   1.00 96.97 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -7.062  -8.165  0.906   1.00 96.85 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -7.745  -9.179  0.763   1.00 96.56 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -5.307  -8.917  2.584   1.00 97.07 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -4.746  -8.748  4.016   1.00 96.39 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -4.165  -8.824  1.551   1.00 95.94 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -3.789  -9.873  4.427   1.00 94.55 54  A 1 
ATOM 427  N N   . TYR A 1 55  ? -6.874  -7.302  -0.084  1.00 97.29 55  A 1 
ATOM 428  C CA  . TYR A 1 55  ? -7.586  -7.315  -1.357  1.00 97.24 55  A 1 
ATOM 429  C C   . TYR A 1 55  ? -6.606  -7.490  -2.516  1.00 97.41 55  A 1 
ATOM 430  O O   . TYR A 1 55  ? -5.652  -6.730  -2.659  1.00 97.16 55  A 1 
ATOM 431  C CB  . TYR A 1 55  ? -8.398  -6.021  -1.506  1.00 97.11 55  A 1 
ATOM 432  C CG  . TYR A 1 55  ? -9.388  -5.753  -0.380  1.00 96.98 55  A 1 
ATOM 433  C CD1 . TYR A 1 55  ? -10.722 -6.189  -0.488  1.00 96.15 55  A 1 
ATOM 434  C CD2 . TYR A 1 55  ? -8.969  -5.076  0.784   1.00 96.32 55  A 1 
ATOM 435  C CE1 . TYR A 1 55  ? -11.638 -5.944  0.558   1.00 95.61 55  A 1 
ATOM 436  C CE2 . TYR A 1 55  ? -9.880  -4.839  1.836   1.00 95.76 55  A 1 
ATOM 437  C CZ  . TYR A 1 55  ? -11.216 -5.271  1.722   1.00 95.60 55  A 1 
ATOM 438  O OH  . TYR A 1 55  ? -12.096 -5.037  2.732   1.00 94.44 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? -6.876  -8.469  -3.366  1.00 96.37 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? -6.276  -8.598  -4.693  1.00 96.35 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -6.954  -7.584  -5.629  1.00 96.52 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -8.169  -7.661  -5.841  1.00 96.06 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? -6.471  -10.057 -5.129  1.00 95.57 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? -6.050  -10.401 -6.553  1.00 94.37 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? -5.695  -9.491  -7.318  1.00 92.16 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? -6.207  -11.611 -6.869  1.00 90.48 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? -6.201  -6.606  -6.165  1.00 96.92 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? -6.772  -5.533  -6.995  1.00 96.80 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? -7.362  -6.037  -8.309  1.00 96.38 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? -8.279  -5.405  -8.827  1.00 95.33 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? -5.792  -4.373  -7.255  1.00 96.28 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? -5.369  -3.711  -5.942  1.00 94.22 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? -4.552  -4.777  -8.050  1.00 94.11 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? -6.939  -7.208  -8.794  1.00 95.77 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? -7.564  -7.872  -9.944  1.00 94.90 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? -9.000  -8.351  -9.678  1.00 94.91 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? -9.726  -8.702  -10.604 1.00 93.65 58  A 1 
ATOM 458  N N   . LYS A 1 59  ? -9.429  -8.364  -8.405  1.00 95.43 59  A 1 
ATOM 459  C CA  . LYS A 1 59  ? -10.778 -8.778  -7.975  1.00 95.21 59  A 1 
ATOM 460  C C   . LYS A 1 59  ? -11.515 -7.705  -7.174  1.00 95.43 59  A 1 
ATOM 461  O O   . LYS A 1 59  ? -12.736 -7.798  -7.017  1.00 94.61 59  A 1 
ATOM 462  C CB  . LYS A 1 59  ? -10.671 -10.061 -7.135  1.00 94.57 59  A 1 
ATOM 463  C CG  . LYS A 1 59  ? -10.040 -11.223 -7.919  1.00 92.83 59  A 1 
ATOM 464  C CD  . LYS A 1 59  ? -9.860  -12.436 -7.004  1.00 89.25 59  A 1 
ATOM 465  C CE  . LYS A 1 59  ? -9.050  -13.505 -7.744  1.00 84.41 59  A 1 
ATOM 466  N NZ  . LYS A 1 59  ? -7.785  -13.802 -7.051  1.00 75.42 59  A 1 
ATOM 467  N N   . ALA A 1 60  ? -10.791 -6.721  -6.642  1.00 96.24 60  A 1 
ATOM 468  C CA  . ALA A 1 60  ? -11.331 -5.664  -5.805  1.00 96.19 60  A 1 
ATOM 469  C C   . ALA A 1 60  ? -12.278 -4.743  -6.588  1.00 95.96 60  A 1 
ATOM 470  O O   . ALA A 1 60  ? -12.152 -4.537  -7.797  1.00 95.40 60  A 1 
ATOM 471  C CB  . ALA A 1 60  ? -10.177 -4.886  -5.166  1.00 96.28 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? -13.228 -4.140  -5.867  1.00 95.89 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? -14.174 -3.159  -6.394  1.00 95.45 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? -13.910 -1.792  -5.771  1.00 95.94 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? -13.420 -1.688  -4.648  1.00 95.42 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? -15.610 -3.626  -6.119  1.00 94.34 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? -15.906 -4.977  -6.782  1.00 91.02 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? -17.319 -5.445  -6.433  1.00 85.71 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? -17.533 -6.825  -7.045  1.00 79.85 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? -18.858 -7.375  -6.681  1.00 69.12 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? -14.341 -0.725  -6.444  1.00 95.78 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? -14.272 0.632   -5.899  1.00 95.49 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? -14.922 0.758   -4.504  1.00 95.74 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? -14.438 1.497   -3.650  1.00 94.94 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? -14.944 1.573   -6.903  1.00 94.48 62  A 1 
ATOM 486  N N   . SER A 1 63  ? -15.998 0.000   -4.233  1.00 95.27 63  A 1 
ATOM 487  C CA  . SER A 1 63  ? -16.668 -0.032  -2.925  1.00 94.89 63  A 1 
ATOM 488  C C   . SER A 1 63  ? -15.770 -0.525  -1.789  1.00 95.03 63  A 1 
ATOM 489  O O   . SER A 1 63  ? -15.962 -0.101  -0.652  1.00 94.22 63  A 1 
ATOM 490  C CB  . SER A 1 63  ? -17.914 -0.924  -2.989  1.00 94.48 63  A 1 
ATOM 491  O OG  . SER A 1 63  ? -17.602 -2.216  -3.465  1.00 91.98 63  A 1 
ATOM 492  N N   . ASP A 1 64  ? -14.780 -1.375  -2.073  1.00 95.42 64  A 1 
ATOM 493  C CA  . ASP A 1 64  ? -13.907 -1.954  -1.050  1.00 95.57 64  A 1 
ATOM 494  C C   . ASP A 1 64  ? -12.975 -0.892  -0.441  1.00 95.82 64  A 1 
ATOM 495  O O   . ASP A 1 64  ? -12.608 -0.978  0.730   1.00 95.21 64  A 1 
ATOM 496  C CB  . ASP A 1 64  ? -13.129 -3.146  -1.641  1.00 95.67 64  A 1 
ATOM 497  C CG  . ASP A 1 64  ? -14.047 -4.238  -2.214  1.00 95.15 64  A 1 
ATOM 498  O OD1 . ASP A 1 64  ? -15.160 -4.424  -1.667  1.00 93.19 64  A 1 
ATOM 499  O OD2 . ASP A 1 64  ? -13.671 -4.839  -3.244  1.00 93.20 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -12.693 0.191   -1.179  1.00 95.98 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -11.917 1.346   -0.698  1.00 95.97 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -12.658 2.172   0.369   1.00 95.28 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -12.035 2.926   1.122   1.00 93.90 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -11.567 2.250   -1.897  1.00 96.35 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -10.686 1.595   -2.977  1.00 96.15 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -10.643 2.490   -4.215  1.00 95.60 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -9.256  1.398   -2.480  1.00 95.52 65  A 1 
ATOM 508  N N   . THR A 1 66  ? -13.991 2.071   0.440   1.00 93.19 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? -14.819 2.929   1.311   1.00 91.50 66  A 1 
ATOM 510  C C   . THR A 1 66  ? -14.764 2.518   2.780   1.00 90.41 66  A 1 
ATOM 511  O O   . THR A 1 66  ? -14.857 3.376   3.658   1.00 88.10 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? -16.280 2.984   0.844   1.00 90.03 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? -16.901 1.726   0.963   1.00 82.71 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? -16.428 3.461   -0.600  1.00 79.55 66  A 1 
ATOM 515  N N   . CYS A 1 67  ? -14.557 1.224   3.054   1.00 90.15 67  A 1 
ATOM 516  C CA  . CYS A 1 67  ? -14.652 0.656   4.403   1.00 88.01 67  A 1 
ATOM 517  C C   . CYS A 1 67  ? -13.446 0.948   5.311   1.00 89.27 67  A 1 
ATOM 518  O O   . CYS A 1 67  ? -13.482 0.596   6.491   1.00 85.36 67  A 1 
ATOM 519  C CB  . CYS A 1 67  ? -14.922 -0.850  4.272   1.00 81.55 67  A 1 
ATOM 520  S SG  . CYS A 1 67  ? -13.466 -1.746  3.652   1.00 69.39 67  A 1 
ATOM 521  N N   . CYS A 1 68  ? -12.384 1.555   4.779   1.00 92.46 68  A 1 
ATOM 522  C CA  . CYS A 1 68  ? -11.116 1.744   5.464   1.00 92.66 68  A 1 
ATOM 523  C C   . CYS A 1 68  ? -10.742 3.228   5.531   1.00 93.44 68  A 1 
ATOM 524  O O   . CYS A 1 68  ? -10.868 3.951   4.548   1.00 92.07 68  A 1 
ATOM 525  C CB  . CYS A 1 68  ? -10.042 0.926   4.736   1.00 90.84 68  A 1 
ATOM 526  S SG  . CYS A 1 68  ? -10.477 -0.837  4.713   1.00 86.90 68  A 1 
ATOM 527  N N   . GLU A 1 69  ? -10.245 3.677   6.678   1.00 92.96 69  A 1 
ATOM 528  C CA  . GLU A 1 69  ? -9.679  5.028   6.858   1.00 92.75 69  A 1 
ATOM 529  C C   . GLU A 1 69  ? -8.194  5.079   6.488   1.00 94.28 69  A 1 
ATOM 530  O O   . GLU A 1 69  ? -7.663  6.133   6.142   1.00 93.49 69  A 1 
ATOM 531  C CB  . GLU A 1 69  ? -9.831  5.460   8.317   1.00 89.60 69  A 1 
ATOM 532  C CG  . GLU A 1 69  ? -11.291 5.656   8.741   1.00 78.69 69  A 1 
ATOM 533  C CD  . GLU A 1 69  ? -11.422 5.986   10.237  1.00 70.90 69  A 1 
ATOM 534  O OE1 . GLU A 1 69  ? -12.570 5.975   10.719  1.00 63.20 69  A 1 
ATOM 535  O OE2 . GLU A 1 69  ? -10.373 6.190   10.899  1.00 61.10 69  A 1 
ATOM 536  N N   . LYS A 1 70  ? -7.525  3.920   6.562   1.00 95.62 70  A 1 
ATOM 537  C CA  . LYS A 1 70  ? -6.111  3.738   6.263   1.00 96.36 70  A 1 
ATOM 538  C C   . LYS A 1 70  ? -5.982  2.700   5.162   1.00 97.01 70  A 1 
ATOM 539  O O   . LYS A 1 70  ? -6.549  1.613   5.269   1.00 96.55 70  A 1 
ATOM 540  C CB  . LYS A 1 70  ? -5.354  3.328   7.539   1.00 95.63 70  A 1 
ATOM 541  C CG  . LYS A 1 70  ? -5.500  4.402   8.630   1.00 93.71 70  A 1 
ATOM 542  C CD  . LYS A 1 70  ? -4.972  3.960   9.996   1.00 90.46 70  A 1 
ATOM 543  C CE  . LYS A 1 70  ? -5.248  5.110   10.965  1.00 85.83 70  A 1 
ATOM 544  N NZ  . LYS A 1 70  ? -4.816  4.839   12.351  1.00 76.76 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? -5.266  3.040   4.101   1.00 97.91 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? -5.115  2.202   2.921   1.00 98.06 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? -3.631  1.949   2.675   1.00 98.26 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? -2.826  2.874   2.751   1.00 98.14 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? -5.781  2.882   1.711   1.00 97.90 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? -7.292  3.144   1.853   1.00 97.37 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? -7.787  4.013   0.699   1.00 96.71 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? -8.099  1.851   1.852   1.00 96.62 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? -3.275  0.709   2.369   1.00 98.33 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? -1.949  0.349   1.887   1.00 98.44 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -2.096  -0.171  0.461   1.00 98.45 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -2.862  -1.105  0.236   1.00 98.11 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? -1.298  -0.696  2.807   1.00 98.26 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -0.636  -0.140  4.081   1.00 96.35 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -1.615  0.504   5.068   1.00 91.59 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? 0.069   -1.273  4.820   1.00 91.29 72  A 1 
ATOM 561  N N   . PHE A 1 73  ? -1.375  0.421   -0.489  1.00 98.20 73  A 1 
ATOM 562  C CA  . PHE A 1 73  ? -1.370  -0.006  -1.885  1.00 98.20 73  A 1 
ATOM 563  C C   . PHE A 1 73  ? -0.023  -0.623  -2.236  1.00 98.11 73  A 1 
ATOM 564  O O   . PHE A 1 73  ? 1.011   0.037   -2.119  1.00 97.74 73  A 1 
ATOM 565  C CB  . PHE A 1 73  ? -1.718  1.173   -2.803  1.00 98.08 73  A 1 
ATOM 566  C CG  . PHE A 1 73  ? -3.083  1.810   -2.607  1.00 98.20 73  A 1 
ATOM 567  C CD1 . PHE A 1 73  ? -4.183  1.066   -2.137  1.00 97.61 73  A 1 
ATOM 568  C CD2 . PHE A 1 73  ? -3.262  3.169   -2.934  1.00 97.61 73  A 1 
ATOM 569  C CE1 . PHE A 1 73  ? -5.442  1.676   -1.983  1.00 97.26 73  A 1 
ATOM 570  C CE2 . PHE A 1 73  ? -4.522  3.774   -2.786  1.00 97.17 73  A 1 
ATOM 571  C CZ  . PHE A 1 73  ? -5.612  3.030   -2.308  1.00 97.50 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? -0.040  -1.883  -2.645  1.00 97.06 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? 1.128   -2.660  -3.048  1.00 96.92 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? 1.095   -3.021  -4.523  1.00 96.61 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? 0.081   -3.512  -5.009  1.00 95.72 74  A 1 
ATOM 576  N N   . THR A 1 75  ? 2.201   -2.803  -5.230  1.00 95.77 75  A 1 
ATOM 577  C CA  . THR A 1 75  ? 2.287   -3.091  -6.668  1.00 95.32 75  A 1 
ATOM 578  C C   . THR A 1 75  ? 3.610   -3.750  -7.030  1.00 94.29 75  A 1 
ATOM 579  O O   . THR A 1 75  ? 4.648   -3.420  -6.453  1.00 93.19 75  A 1 
ATOM 580  C CB  . THR A 1 75  ? 2.051   -1.815  -7.493  1.00 94.73 75  A 1 
ATOM 581  O OG1 . THR A 1 75  ? 2.033   -2.113  -8.867  1.00 91.22 75  A 1 
ATOM 582  C CG2 . THR A 1 75  ? 3.092   -0.724  -7.255  1.00 91.38 75  A 1 
ATOM 583  N N   . SER A 1 76  ? 3.598   -4.650  -8.008  1.00 93.62 76  A 1 
ATOM 584  C CA  . SER A 1 76  ? 4.793   -5.008  -8.764  1.00 92.39 76  A 1 
ATOM 585  C C   . SER A 1 76  ? 5.006   -4.023  -9.917  1.00 92.08 76  A 1 
ATOM 586  O O   . SER A 1 76  ? 4.060   -3.392  -10.392 1.00 88.70 76  A 1 
ATOM 587  C CB  . SER A 1 76  ? 4.731   -6.455  -9.262  1.00 88.83 76  A 1 
ATOM 588  O OG  . SER A 1 76  ? 3.515   -6.727  -9.926  1.00 74.62 76  A 1 
ATOM 589  N N   . THR A 1 77  ? 6.254   -3.884  -10.368 1.00 89.89 77  A 1 
ATOM 590  C CA  . THR A 1 77  ? 6.631   -3.086  -11.542 1.00 88.95 77  A 1 
ATOM 591  C C   . THR A 1 77  ? 6.946   -4.021  -12.703 1.00 86.29 77  A 1 
ATOM 592  O O   . THR A 1 77  ? 7.732   -4.953  -12.549 1.00 83.49 77  A 1 
ATOM 593  C CB  . THR A 1 77  ? 7.822   -2.174  -11.221 1.00 88.25 77  A 1 
ATOM 594  O OG1 . THR A 1 77  ? 7.480   -1.329  -10.145 1.00 85.04 77  A 1 
ATOM 595  C CG2 . THR A 1 77  ? 8.203   -1.254  -12.371 1.00 82.73 77  A 1 
ATOM 596  N N   . TRP A 1 78  ? 6.341   -3.796  -13.859 1.00 85.82 78  A 1 
ATOM 597  C CA  . TRP A 1 78  ? 6.717   -4.427  -15.118 1.00 83.33 78  A 1 
ATOM 598  C C   . TRP A 1 78  ? 8.057   -3.851  -15.599 1.00 83.68 78  A 1 
ATOM 599  O O   . TRP A 1 78  ? 8.351   -2.686  -15.342 1.00 77.07 78  A 1 
ATOM 600  C CB  . TRP A 1 78  ? 5.567   -4.247  -16.135 1.00 77.93 78  A 1 
ATOM 601  C CG  . TRP A 1 78  ? 5.856   -4.543  -17.586 1.00 70.85 78  A 1 
ATOM 602  C CD1 . TRP A 1 78  ? 5.438   -3.796  -18.627 1.00 60.32 78  A 1 
ATOM 603  C CD2 . TRP A 1 78  ? 6.619   -5.640  -18.187 1.00 63.07 78  A 1 
ATOM 604  N NE1 . TRP A 1 78  ? 5.891   -4.327  -19.813 1.00 54.11 78  A 1 
ATOM 605  C CE2 . TRP A 1 78  ? 6.643   -5.455  -19.603 1.00 57.55 78  A 1 
ATOM 606  C CE3 . TRP A 1 78  ? 7.318   -6.749  -17.687 1.00 52.25 78  A 1 
ATOM 607  C CZ2 . TRP A 1 78  ? 7.342   -6.304  -20.469 1.00 52.90 78  A 1 
ATOM 608  C CZ3 . TRP A 1 78  ? 8.022   -7.611  -18.548 1.00 52.46 78  A 1 
ATOM 609  C CH2 . TRP A 1 78  ? 8.036   -7.384  -19.926 1.00 51.03 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? 8.879   -4.636  -16.292 1.00 80.86 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? 10.279  -4.319  -16.613 1.00 77.83 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? 10.560  -2.972  -17.299 1.00 78.96 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? 11.675  -2.472  -17.221 1.00 73.18 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? 9.547   -2.353  -17.924 1.00 83.92 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? 9.650   -1.005  -18.513 1.00 84.50 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? 9.064   0.094   -17.605 1.00 86.36 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? 8.765   1.193   -18.069 1.00 80.74 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? 9.014   -1.011  -19.916 1.00 80.03 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? 9.647   -2.000  -20.911 1.00 74.78 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? 8.908   -1.918  -22.245 1.00 69.10 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? 11.130  -1.718  -21.166 1.00 68.41 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? 8.852   -0.209  -16.328 1.00 84.21 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? 8.323   0.737   -15.348 1.00 85.95 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? 6.798   0.826   -15.296 1.00 88.16 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? 6.259   1.671   -14.584 1.00 85.33 81  A 1 
ATOM 626  N N   . ASP A 1 82  ? 6.073   -0.012  -16.037 1.00 88.50 82  A 1 
ATOM 627  C CA  . ASP A 1 82  ? 4.611   0.053   -16.106 1.00 88.68 82  A 1 
ATOM 628  C C   . ASP A 1 82  ? 3.915   -0.617  -14.913 1.00 89.26 82  A 1 
ATOM 629  O O   . ASP A 1 82  ? 4.495   -1.427  -14.182 1.00 87.62 82  A 1 
ATOM 630  C CB  . ASP A 1 82  ? 4.109   -0.462  -17.462 1.00 84.79 82  A 1 
ATOM 631  C CG  . ASP A 1 82  ? 4.440   0.513   -18.598 1.00 77.57 82  A 1 
ATOM 632  O OD1 . ASP A 1 82  ? 4.333   1.741   -18.337 1.00 72.01 82  A 1 
ATOM 633  O OD2 . ASP A 1 82  ? 4.770   0.053   -19.708 1.00 71.27 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 2.660   -0.245  -14.696 1.00 89.57 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 1.754   -1.003  -13.839 1.00 89.90 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 1.490   -2.377  -14.470 1.00 88.20 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 1.506   -2.535  -15.689 1.00 84.58 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 0.443   -0.221  -13.642 1.00 89.47 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 0.575   1.059   -12.798 1.00 89.17 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? -0.708  1.890   -12.876 1.00 86.45 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 0.819   0.745   -11.322 1.00 86.99 83  A 1 
ATOM 642  N N   . GLN A 1 84  ? 1.235   -3.377  -13.640 1.00 89.46 84  A 1 
ATOM 643  C CA  . GLN A 1 84  ? 0.719   -4.663  -14.110 1.00 87.62 84  A 1 
ATOM 644  C C   . GLN A 1 84  ? -0.772  -4.541  -14.465 1.00 88.47 84  A 1 
ATOM 645  O O   . GLN A 1 84  ? -1.463  -3.666  -13.941 1.00 86.20 84  A 1 
ATOM 646  C CB  . GLN A 1 84  ? 0.947   -5.734  -13.036 1.00 82.90 84  A 1 
ATOM 647  C CG  . GLN A 1 84  ? 2.429   -5.963  -12.700 1.00 75.41 84  A 1 
ATOM 648  C CD  . GLN A 1 84  ? 3.230   -6.654  -13.792 1.00 68.57 84  A 1 
ATOM 649  O OE1 . GLN A 1 84  ? 2.727   -7.305  -14.686 1.00 63.72 84  A 1 
ATOM 650  N NE2 . GLN A 1 84  ? 4.542   -6.586  -13.738 1.00 58.73 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? -1.282  -5.465  -15.286 1.00 84.69 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? -2.672  -5.470  -15.779 1.00 85.65 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? -3.724  -5.362  -14.658 1.00 87.07 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? -4.783  -4.755  -14.831 1.00 84.35 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? -2.942  -6.782  -16.545 1.00 82.41 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? -2.170  -6.965  -17.859 1.00 74.47 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? -1.502  -6.015  -18.315 1.00 69.01 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? -2.253  -8.092  -18.403 1.00 69.53 85  A 1 
ATOM 659  N N   . ASP A 1 86  ? -3.443  -5.948  -13.486 1.00 89.31 86  A 1 
ATOM 660  C CA  . ASP A 1 86  ? -4.316  -5.889  -12.313 1.00 89.39 86  A 1 
ATOM 661  C C   . ASP A 1 86  ? -4.472  -4.451  -11.786 1.00 91.34 86  A 1 
ATOM 662  O O   . ASP A 1 86  ? -5.597  -3.996  -11.540 1.00 89.04 86  A 1 
ATOM 663  C CB  . ASP A 1 86  ? -3.818  -6.873  -11.234 1.00 84.70 86  A 1 
ATOM 664  C CG  . ASP A 1 86  ? -2.346  -6.751  -10.814 1.00 76.99 86  A 1 
ATOM 665  O OD1 . ASP A 1 86  ? -1.679  -5.753  -11.161 1.00 68.92 86  A 1 
ATOM 666  O OD2 . ASP A 1 86  ? -1.865  -7.669  -10.118 1.00 72.11 86  A 1 
ATOM 667  N N   . TRP A 1 87  ? -3.379  -3.701  -11.678 1.00 91.65 87  A 1 
ATOM 668  C CA  . TRP A 1 87  ? -3.378  -2.294  -11.304 1.00 93.27 87  A 1 
ATOM 669  C C   . TRP A 1 87  ? -3.885  -1.385  -12.418 1.00 93.26 87  A 1 
ATOM 670  O O   . TRP A 1 87  ? -4.644  -0.465  -12.107 1.00 91.84 87  A 1 
ATOM 671  C CB  . TRP A 1 87  ? -1.989  -1.863  -10.827 1.00 93.78 87  A 1 
ATOM 672  C CG  . TRP A 1 87  ? -1.820  -1.976  -9.350  1.00 93.61 87  A 1 
ATOM 673  C CD1 . TRP A 1 87  ? -1.076  -2.898  -8.709  1.00 92.30 87  A 1 
ATOM 674  C CD2 . TRP A 1 87  ? -2.443  -1.156  -8.312  1.00 94.25 87  A 1 
ATOM 675  N NE1 . TRP A 1 87  ? -1.183  -2.709  -7.346  1.00 92.65 87  A 1 
ATOM 676  C CE2 . TRP A 1 87  ? -2.018  -1.655  -7.045  1.00 93.34 87  A 1 
ATOM 677  C CE3 . TRP A 1 87  ? -3.329  -0.059  -8.309  1.00 92.98 87  A 1 
ATOM 678  C CZ2 . TRP A 1 87  ? -2.460  -1.096  -5.834  1.00 93.08 87  A 1 
ATOM 679  C CZ3 . TRP A 1 87  ? -3.777  0.513   -7.100  1.00 93.03 87  A 1 
ATOM 680  C CH2 . TRP A 1 87  ? -3.348  -0.008  -5.865  1.00 92.63 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? -3.561  -1.640  -13.689 1.00 91.67 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? -4.120  -0.896  -14.832 1.00 90.72 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? -5.654  -0.936  -14.818 1.00 90.31 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? -6.324  0.081   -15.009 1.00 87.60 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? -3.588  -1.479  -16.155 1.00 88.88 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? -2.141  -1.063  -16.478 1.00 82.80 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? -1.978  0.447   -16.769 1.00 77.47 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? -0.822  0.921   -16.782 1.00 69.00 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? -3.007  1.141   -16.951 1.00 67.87 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? -6.241  -2.092  -14.493 1.00 88.62 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? -7.689  -2.248  -14.333 1.00 86.96 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? -8.287  -1.566  -13.091 1.00 88.89 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? -9.491  -1.303  -13.065 1.00 87.28 89  A 1 
ATOM 694  N N   . PHE A 1 90  ? -7.485  -1.292  -12.054 1.00 92.89 90  A 1 
ATOM 695  C CA  . PHE A 1 90  ? -7.977  -0.795  -10.759 1.00 94.58 90  A 1 
ATOM 696  C C   . PHE A 1 90  ? -7.615  0.667   -10.450 1.00 95.54 90  A 1 
ATOM 697  O O   . PHE A 1 90  ? -8.318  1.324   -9.673  1.00 95.30 90  A 1 
ATOM 698  C CB  . PHE A 1 90  ? -7.480  -1.733  -9.649  1.00 94.87 90  A 1 
ATOM 699  C CG  . PHE A 1 90  ? -8.152  -1.498  -8.307  1.00 95.41 90  A 1 
ATOM 700  C CD1 . PHE A 1 90  ? -7.440  -0.908  -7.244  1.00 93.57 90  A 1 
ATOM 701  C CD2 . PHE A 1 90  ? -9.503  -1.852  -8.129  1.00 93.92 90  A 1 
ATOM 702  C CE1 . PHE A 1 90  ? -8.074  -0.686  -6.007  1.00 93.05 90  A 1 
ATOM 703  C CE2 . PHE A 1 90  ? -10.137 -1.627  -6.894  1.00 93.13 90  A 1 
ATOM 704  C CZ  . PHE A 1 90  ? -9.424  -1.044  -5.831  1.00 94.36 90  A 1 
ATOM 705  N N   . ILE A 1 91  ? -6.553  1.211   -11.054 1.00 96.02 91  A 1 
ATOM 706  C CA  . ILE A 1 91  ? -6.022  2.545   -10.731 1.00 96.03 91  A 1 
ATOM 707  C C   . ILE A 1 91  ? -7.055  3.658   -10.941 1.00 96.12 91  A 1 
ATOM 708  O O   . ILE A 1 91  ? -7.118  4.599   -10.144 1.00 95.63 91  A 1 
ATOM 709  C CB  . ILE A 1 91  ? -4.708  2.804   -11.509 1.00 95.03 91  A 1 
ATOM 710  C CG1 . ILE A 1 91  ? -3.954  4.050   -11.004 1.00 91.11 91  A 1 
ATOM 711  C CG2 . ILE A 1 91  ? -4.933  2.934   -13.031 1.00 88.92 91  A 1 
ATOM 712  C CD1 . ILE A 1 91  ? -3.526  3.977   -9.540  1.00 82.87 91  A 1 
ATOM 713  N N   . ASP A 1 92  ? -7.929  3.532   -11.941 1.00 95.62 92  A 1 
ATOM 714  C CA  . ASP A 1 92  ? -8.992  4.508   -12.187 1.00 95.36 92  A 1 
ATOM 715  C C   . ASP A 1 92  ? -10.086 4.469   -11.111 1.00 95.75 92  A 1 
ATOM 716  O O   . ASP A 1 92  ? -10.628 5.518   -10.751 1.00 95.11 92  A 1 
ATOM 717  C CB  . ASP A 1 92  ? -9.573  4.308   -13.591 1.00 94.30 92  A 1 
ATOM 718  C CG  . ASP A 1 92  ? -8.650  4.836   -14.694 1.00 92.41 92  A 1 
ATOM 719  O OD1 . ASP A 1 92  ? -7.769  5.686   -14.380 1.00 89.01 92  A 1 
ATOM 720  O OD2 . ASP A 1 92  ? -8.912  4.472   -15.858 1.00 88.79 92  A 1 
ATOM 721  N N   . ASN A 1 93  ? -10.346 3.302   -10.501 1.00 96.10 93  A 1 
ATOM 722  C CA  . ASN A 1 93  ? -11.228 3.210   -9.333  1.00 96.27 93  A 1 
ATOM 723  C C   . ASN A 1 93  ? -10.637 3.959   -8.132  1.00 96.79 93  A 1 
ATOM 724  O O   . ASN A 1 93  ? -11.357 4.675   -7.438  1.00 96.02 93  A 1 
ATOM 725  C CB  . ASN A 1 93  ? -11.485 1.737   -8.968  1.00 95.59 93  A 1 
ATOM 726  C CG  . ASN A 1 93  ? -12.300 0.988   -10.000 1.00 93.89 93  A 1 
ATOM 727  O OD1 . ASN A 1 93  ? -13.248 1.499   -10.572 1.00 87.90 93  A 1 
ATOM 728  N ND2 . ASN A 1 93  ? -11.998 -0.269  -10.226 1.00 86.65 93  A 1 
ATOM 729  N N   . VAL A 1 94  ? -9.323  3.836   -7.913  1.00 96.72 94  A 1 
ATOM 730  C CA  . VAL A 1 94  ? -8.601  4.586   -6.870  1.00 96.86 94  A 1 
ATOM 731  C C   . VAL A 1 94  ? -8.630  6.086   -7.165  1.00 96.79 94  A 1 
ATOM 732  O O   . VAL A 1 94  ? -8.923  6.895   -6.282  1.00 96.25 94  A 1 
ATOM 733  C CB  . VAL A 1 94  ? -7.152  4.079   -6.737  1.00 96.71 94  A 1 
ATOM 734  C CG1 . VAL A 1 94  ? -6.350  4.897   -5.724  1.00 95.34 94  A 1 
ATOM 735  C CG2 . VAL A 1 94  ? -7.118  2.614   -6.290  1.00 95.43 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -8.389  6.475   -8.429  1.00 95.91 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -8.410  7.866   -8.864  1.00 95.05 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -9.812  8.496   -8.790  1.00 95.19 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -9.929  9.701   -8.575  1.00 94.25 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -7.848  7.932   -10.289 1.00 94.04 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? -10.881 7.716   -8.942  1.00 95.89 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? -12.264 8.180   -8.808  1.00 95.92 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? -12.767 8.184   -7.353  1.00 96.15 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? -13.659 8.967   -7.022  1.00 95.29 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? -13.149 7.315   -9.710  1.00 95.30 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? -12.194 7.358   -6.463  1.00 96.15 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -12.636 7.238   -5.076  1.00 96.04 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? -12.483 8.553   -4.289  1.00 96.34 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? -11.570 9.353   -4.528  1.00 95.79 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -11.871 6.096   -4.399  1.00 95.67 97  A 1 
ATOM 751  N N   . ASP A 1 98  ? -13.364 8.762   -3.300  1.00 95.54 98  A 1 
ATOM 752  C CA  . ASP A 1 98  ? -13.154 9.783   -2.278  1.00 95.45 98  A 1 
ATOM 753  C C   . ASP A 1 98  ? -12.125 9.274   -1.259  1.00 95.63 98  A 1 
ATOM 754  O O   . ASP A 1 98  ? -12.378 8.343   -0.487  1.00 94.78 98  A 1 
ATOM 755  C CB  . ASP A 1 98  ? -14.474 10.198  -1.616  1.00 94.64 98  A 1 
ATOM 756  C CG  . ASP A 1 98  ? -14.267 11.333  -0.601  1.00 93.15 98  A 1 
ATOM 757  O OD1 . ASP A 1 98  ? -13.163 11.932  -0.589  1.00 90.64 98  A 1 
ATOM 758  O OD2 . ASP A 1 98  ? -15.212 11.595  0.171   1.00 88.71 98  A 1 
ATOM 759  N N   . LEU A 1 99  ? -10.938 9.877   -1.290  1.00 96.05 99  A 1 
ATOM 760  C CA  . LEU A 1 99  ? -9.836  9.590   -0.374  1.00 96.35 99  A 1 
ATOM 761  C C   . LEU A 1 99  ? -9.657  10.698  0.677   1.00 96.40 99  A 1 
ATOM 762  O O   . LEU A 1 99  ? -8.695  10.671  1.445   1.00 95.74 99  A 1 
ATOM 763  C CB  . LEU A 1 99  ? -8.547  9.333   -1.175  1.00 96.53 99  A 1 
ATOM 764  C CG  . LEU A 1 99  ? -8.616  8.200   -2.217  1.00 96.15 99  A 1 
ATOM 765  C CD1 . LEU A 1 99  ? -7.248  8.062   -2.894  1.00 95.25 99  A 1 
ATOM 766  C CD2 . LEU A 1 99  ? -8.983  6.852   -1.605  1.00 95.03 99  A 1 
ATOM 767  N N   . SER A 1 100 ? -10.569 11.663  0.742   1.00 95.71 100 A 1 
ATOM 768  C CA  . SER A 1 100 ? -10.510 12.772  1.689   1.00 94.41 100 A 1 
ATOM 769  C C   . SER A 1 100 ? -10.508 12.257  3.129   1.00 93.14 100 A 1 
ATOM 770  O O   . SER A 1 100 ? -11.300 11.395  3.508   1.00 89.92 100 A 1 
ATOM 771  C CB  . SER A 1 100 ? -11.687 13.729  1.489   1.00 93.55 100 A 1 
ATOM 772  O OG  . SER A 1 100 ? -11.742 14.172  0.152   1.00 84.76 100 A 1 
ATOM 773  N N   . GLY A 1 101 ? -9.589  12.776  3.952   1.00 92.61 101 A 1 
ATOM 774  C CA  . GLY A 1 101 ? -9.445  12.365  5.352   1.00 91.98 101 A 1 
ATOM 775  C C   . GLY A 1 101 ? -8.818  10.982  5.571   1.00 93.14 101 A 1 
ATOM 776  O O   . GLY A 1 101 ? -8.538  10.628  6.717   1.00 91.53 101 A 1 
ATOM 777  N N   . LYS A 1 102 ? -8.544  10.211  4.513   1.00 94.51 102 A 1 
ATOM 778  C CA  . LYS A 1 102 ? -7.815  8.942   4.616   1.00 95.26 102 A 1 
ATOM 779  C C   . LYS A 1 102 ? -6.305  9.181   4.696   1.00 95.88 102 A 1 
ATOM 780  O O   . LYS A 1 102 ? -5.795  10.214  4.264   1.00 95.25 102 A 1 
ATOM 781  C CB  . LYS A 1 102 ? -8.181  7.997   3.460   1.00 95.07 102 A 1 
ATOM 782  C CG  . LYS A 1 102 ? -9.688  7.681   3.394   1.00 94.18 102 A 1 
ATOM 783  C CD  . LYS A 1 102 ? -9.977  6.676   2.267   1.00 93.07 102 A 1 
ATOM 784  C CE  . LYS A 1 102 ? -11.478 6.428   2.080   1.00 91.13 102 A 1 
ATOM 785  N NZ  . LYS A 1 102 ? -12.041 5.486   3.082   1.00 88.47 102 A 1 
ATOM 786  N N   . LYS A 1 103 ? -5.575  8.189   5.210   1.00 96.56 103 A 1 
ATOM 787  C CA  . LYS A 1 103 ? -4.112  8.101   5.090   1.00 97.05 103 A 1 
ATOM 788  C C   . LYS A 1 103 ? -3.760  6.914   4.198   1.00 97.53 103 A 1 
ATOM 789  O O   . LYS A 1 103 ? -4.319  5.830   4.368   1.00 97.25 103 A 1 
ATOM 790  C CB  . LYS A 1 103 ? -3.443  8.008   6.474   1.00 96.55 103 A 1 
ATOM 791  C CG  . LYS A 1 103 ? -3.569  9.294   7.309   1.00 94.93 103 A 1 
ATOM 792  C CD  . LYS A 1 103 ? -2.838  9.159   8.660   1.00 93.08 103 A 1 
ATOM 793  C CE  . LYS A 1 103 ? -2.969  10.414  9.533   1.00 88.96 103 A 1 
ATOM 794  N NZ  . LYS A 1 103 ? -2.276  10.285  10.844  1.00 82.79 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? -2.840  7.111   3.255   1.00 98.02 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? -2.422  6.071   2.306   1.00 98.27 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? -0.921  5.841   2.424   1.00 98.43 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? -0.151  6.794   2.420   1.00 98.26 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? -2.833  6.411   0.861   1.00 98.07 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? -2.455  5.275   -0.098  1.00 97.06 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? -4.346  6.634   0.743   1.00 97.20 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? -0.500  4.579   2.523   1.00 98.48 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? 0.896   4.171   2.428   1.00 98.56 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? 1.101   3.280   1.198   1.00 98.61 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? 0.198   2.547   0.799   1.00 98.46 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? 1.311   3.488   3.736   1.00 98.43 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? 2.287   3.344   0.604   1.00 98.61 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? 2.621   2.600   -0.608  1.00 98.64 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? 3.725   1.586   -0.327  1.00 98.67 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? 4.643   1.859   0.443   1.00 98.42 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? 3.027   3.575   -1.728  1.00 98.41 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? 1.987   4.660   -2.064  1.00 97.42 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? 2.516   5.561   -3.177  1.00 95.89 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? 0.662   4.068   -2.533  1.00 95.51 106 A 1 
ATOM 815  N N   . PHE A 1 107 ? 3.676   0.428   -0.982  1.00 98.14 107 A 1 
ATOM 816  C CA  . PHE A 1 107 ? 4.806   -0.492  -1.074  1.00 98.04 107 A 1 
ATOM 817  C C   . PHE A 1 107 ? 4.900   -1.063  -2.487  1.00 97.65 107 A 1 
ATOM 818  O O   . PHE A 1 107 ? 3.892   -1.182  -3.186  1.00 96.91 107 A 1 
ATOM 819  C CB  . PHE A 1 107 ? 4.728   -1.577  0.013   1.00 98.06 107 A 1 
ATOM 820  C CG  . PHE A 1 107 ? 3.568   -2.538  -0.105  1.00 98.22 107 A 1 
ATOM 821  C CD1 . PHE A 1 107 ? 2.305   -2.193  0.408   1.00 97.87 107 A 1 
ATOM 822  C CD2 . PHE A 1 107 ? 3.760   -3.798  -0.702  1.00 97.88 107 A 1 
ATOM 823  C CE1 . PHE A 1 107 ? 1.239   -3.101  0.325   1.00 97.65 107 A 1 
ATOM 824  C CE2 . PHE A 1 107 ? 2.695   -4.706  -0.785  1.00 97.46 107 A 1 
ATOM 825  C CZ  . PHE A 1 107 ? 1.432   -4.358  -0.272  1.00 97.73 107 A 1 
ATOM 826  N N   . GLY A 1 108 ? 6.108   -1.379  -2.939  1.00 96.48 108 A 1 
ATOM 827  C CA  . GLY A 1 108 ? 6.340   -1.866  -4.295  1.00 95.68 108 A 1 
ATOM 828  C C   . GLY A 1 108 ? 7.392   -2.956  -4.329  1.00 95.82 108 A 1 
ATOM 829  O O   . GLY A 1 108 ? 8.357   -2.903  -3.570  1.00 94.33 108 A 1 
ATOM 830  N N   . CYS A 1 109 ? 7.208   -3.937  -5.209  1.00 94.33 109 A 1 
ATOM 831  C CA  . CYS A 1 109 ? 8.212   -4.939  -5.533  1.00 93.51 109 A 1 
ATOM 832  C C   . CYS A 1 109 ? 8.776   -4.660  -6.929  1.00 92.27 109 A 1 
ATOM 833  O O   . CYS A 1 109 ? 8.020   -4.368  -7.861  1.00 89.98 109 A 1 
ATOM 834  C CB  . CYS A 1 109 ? 7.629   -6.350  -5.408  1.00 92.40 109 A 1 
ATOM 835  S SG  . CYS A 1 109 ? 7.178   -6.690  -3.677  1.00 89.22 109 A 1 
ATOM 836  N N   . GLY A 1 110 ? 10.096  -4.740  -7.065  1.00 91.31 110 A 1 
ATOM 837  C CA  . GLY A 1 110 ? 10.807  -4.551  -8.326  1.00 90.62 110 A 1 
ATOM 838  C C   . GLY A 1 110 ? 12.094  -5.365  -8.348  1.00 91.18 110 A 1 
ATOM 839  O O   . GLY A 1 110 ? 12.531  -5.861  -7.311  1.00 89.90 110 A 1 
ATOM 840  N N   . ASP A 1 111 ? 12.690  -5.494  -9.529  1.00 91.38 111 A 1 
ATOM 841  C CA  . ASP A 1 111 ? 13.990  -6.133  -9.752  1.00 91.53 111 A 1 
ATOM 842  C C   . ASP A 1 111 ? 15.021  -5.029  -10.031 1.00 91.18 111 A 1 
ATOM 843  O O   . ASP A 1 111 ? 15.063  -4.457  -11.120 1.00 90.24 111 A 1 
ATOM 844  C CB  . ASP A 1 111 ? 13.857  -7.157  -10.891 1.00 90.12 111 A 1 
ATOM 845  C CG  . ASP A 1 111 ? 15.169  -7.863  -11.269 1.00 88.60 111 A 1 
ATOM 846  O OD1 . ASP A 1 111 ? 16.264  -7.387  -10.897 1.00 86.65 111 A 1 
ATOM 847  O OD2 . ASP A 1 111 ? 15.099  -8.848  -12.031 1.00 85.84 111 A 1 
ATOM 848  N N   . SER A 1 112 ? 15.823  -4.698  -9.023  1.00 92.03 112 A 1 
ATOM 849  C CA  . SER A 1 112 ? 16.836  -3.642  -9.121  1.00 91.91 112 A 1 
ATOM 850  C C   . SER A 1 112 ? 18.060  -4.041  -9.948  1.00 92.07 112 A 1 
ATOM 851  O O   . SER A 1 112 ? 18.859  -3.178  -10.305 1.00 91.44 112 A 1 
ATOM 852  C CB  . SER A 1 112 ? 17.273  -3.204  -7.721  1.00 91.79 112 A 1 
ATOM 853  O OG  . SER A 1 112 ? 18.000  -4.215  -7.046  1.00 90.12 112 A 1 
ATOM 854  N N   . SER A 1 113 ? 18.234  -5.329  -10.241 1.00 92.67 113 A 1 
ATOM 855  C CA  . SER A 1 113 ? 19.367  -5.853  -11.001 1.00 92.42 113 A 1 
ATOM 856  C C   . SER A 1 113 ? 19.085  -5.883  -12.501 1.00 92.39 113 A 1 
ATOM 857  O O   . SER A 1 113 ? 19.906  -5.416  -13.286 1.00 90.72 113 A 1 
ATOM 858  C CB  . SER A 1 113 ? 19.718  -7.252  -10.498 1.00 91.84 113 A 1 
ATOM 859  O OG  . SER A 1 113 ? 20.861  -7.745  -11.179 1.00 80.66 113 A 1 
ATOM 860  N N   . SER A 1 114 ? 17.937  -6.431  -12.908 1.00 92.43 114 A 1 
ATOM 861  C CA  . SER A 1 114 ? 17.564  -6.550  -14.325 1.00 91.91 114 A 1 
ATOM 862  C C   . SER A 1 114 ? 16.943  -5.264  -14.872 1.00 92.25 114 A 1 
ATOM 863  O O   . SER A 1 114 ? 17.067  -4.988  -16.064 1.00 91.05 114 A 1 
ATOM 864  C CB  . SER A 1 114 ? 16.580  -7.705  -14.529 1.00 91.05 114 A 1 
ATOM 865  O OG  . SER A 1 114 ? 17.089  -8.919  -14.003 1.00 86.74 114 A 1 
ATOM 866  N N   . TYR A 1 115 ? 16.289  -4.480  -14.019 1.00 91.90 115 A 1 
ATOM 867  C CA  . TYR A 1 115 ? 15.544  -3.267  -14.369 1.00 92.28 115 A 1 
ATOM 868  C C   . TYR A 1 115 ? 15.891  -2.113  -13.417 1.00 93.09 115 A 1 
ATOM 869  O O   . TYR A 1 115 ? 15.025  -1.518  -12.770 1.00 92.07 115 A 1 
ATOM 870  C CB  . TYR A 1 115 ? 14.045  -3.589  -14.408 1.00 91.20 115 A 1 
ATOM 871  C CG  . TYR A 1 115 ? 13.671  -4.741  -15.320 1.00 89.97 115 A 1 
ATOM 872  C CD1 . TYR A 1 115 ? 13.728  -4.579  -16.718 1.00 86.33 115 A 1 
ATOM 873  C CD2 . TYR A 1 115 ? 13.279  -5.978  -14.775 1.00 86.81 115 A 1 
ATOM 874  C CE1 . TYR A 1 115 ? 13.372  -5.644  -17.570 1.00 84.24 115 A 1 
ATOM 875  C CE2 . TYR A 1 115 ? 12.923  -7.044  -15.623 1.00 84.32 115 A 1 
ATOM 876  C CZ  . TYR A 1 115 ? 12.963  -6.877  -17.021 1.00 83.94 115 A 1 
ATOM 877  O OH  . TYR A 1 115 ? 12.597  -7.898  -17.843 1.00 81.15 115 A 1 
ATOM 878  N N   . SER A 1 116 ? 17.192  -1.818  -13.307 1.00 93.52 116 A 1 
ATOM 879  C CA  . SER A 1 116 ? 17.738  -0.821  -12.374 1.00 94.11 116 A 1 
ATOM 880  C C   . SER A 1 116 ? 17.256  0.608   -12.634 1.00 94.53 116 A 1 
ATOM 881  O O   . SER A 1 116 ? 17.193  1.415   -11.706 1.00 93.70 116 A 1 
ATOM 882  C CB  . SER A 1 116 ? 19.268  -0.869  -12.426 1.00 93.22 116 A 1 
ATOM 883  O OG  . SER A 1 116 ? 19.747  -0.639  -13.737 1.00 88.76 116 A 1 
ATOM 884  N N   . ASP A 1 117 ? 16.884  0.928   -13.876 1.00 94.12 117 A 1 
ATOM 885  C CA  . ASP A 1 117 ? 16.403  2.236   -14.332 1.00 94.28 117 A 1 
ATOM 886  C C   . ASP A 1 117 ? 14.884  2.437   -14.189 1.00 94.98 117 A 1 
ATOM 887  O O   . ASP A 1 117 ? 14.389  3.542   -14.409 1.00 93.32 117 A 1 
ATOM 888  C CB  . ASP A 1 117 ? 16.876  2.463   -15.782 1.00 92.32 117 A 1 
ATOM 889  C CG  . ASP A 1 117 ? 16.323  1.463   -16.808 1.00 84.55 117 A 1 
ATOM 890  O OD1 . ASP A 1 117 ? 16.029  0.306   -16.429 1.00 78.36 117 A 1 
ATOM 891  O OD2 . ASP A 1 117 ? 16.257  1.846   -17.999 1.00 78.30 117 A 1 
ATOM 892  N N   . THR A 1 118 ? 14.151  1.404   -13.791 1.00 94.64 118 A 1 
ATOM 893  C CA  . THR A 1 118 ? 12.688  1.429   -13.581 1.00 94.90 118 A 1 
ATOM 894  C C   . THR A 1 118 ? 12.279  0.818   -12.235 1.00 95.12 118 A 1 
ATOM 895  O O   . THR A 1 118 ? 11.137  0.399   -12.026 1.00 94.28 118 A 1 
ATOM 896  C CB  . THR A 1 118 ? 11.951  0.759   -14.754 1.00 94.31 118 A 1 
ATOM 897  O OG1 . THR A 1 118 ? 12.408  -0.560  -14.962 1.00 92.68 118 A 1 
ATOM 898  C CG2 . THR A 1 118 ? 12.144  1.507   -16.075 1.00 91.34 118 A 1 
ATOM 899  N N   . PHE A 1 119 ? 13.207  0.755   -11.278 1.00 94.69 119 A 1 
ATOM 900  C CA  . PHE A 1 119 ? 12.995  0.077   -10.001 1.00 95.11 119 A 1 
ATOM 901  C C   . PHE A 1 119 ? 11.796  0.646   -9.229  1.00 95.25 119 A 1 
ATOM 902  O O   . PHE A 1 119 ? 11.797  1.798   -8.794  1.00 94.79 119 A 1 
ATOM 903  C CB  . PHE A 1 119 ? 14.279  0.126   -9.163  1.00 94.85 119 A 1 
ATOM 904  C CG  . PHE A 1 119 ? 14.150  -0.571  -7.818  1.00 95.14 119 A 1 
ATOM 905  C CD1 . PHE A 1 119 ? 14.380  0.140   -6.623  1.00 92.83 119 A 1 
ATOM 906  C CD2 . PHE A 1 119 ? 13.787  -1.928  -7.758  1.00 93.29 119 A 1 
ATOM 907  C CE1 . PHE A 1 119 ? 14.259  -0.506  -5.379  1.00 92.42 119 A 1 
ATOM 908  C CE2 . PHE A 1 119 ? 13.656  -2.573  -6.512  1.00 92.15 119 A 1 
ATOM 909  C CZ  . PHE A 1 119 ? 13.896  -1.865  -5.322  1.00 94.00 119 A 1 
ATOM 910  N N   . CYS A 1 120 ? 10.768  -0.170  -9.025  1.00 95.85 120 A 1 
ATOM 911  C CA  . CYS A 1 120 ? 9.531   0.214   -8.329  1.00 96.15 120 A 1 
ATOM 912  C C   . CYS A 1 120 ? 8.752   1.398   -8.951  1.00 96.35 120 A 1 
ATOM 913  O O   . CYS A 1 120 ? 7.924   2.003   -8.261  1.00 95.80 120 A 1 
ATOM 914  C CB  . CYS A 1 120 ? 9.812   0.393   -6.824  1.00 95.93 120 A 1 
ATOM 915  S SG  . CYS A 1 120 ? 10.253  -1.190  -6.039  1.00 95.10 120 A 1 
ATOM 916  N N   . ASP A 1 121 ? 8.928   1.706   -10.243 1.00 96.34 121 A 1 
ATOM 917  C CA  . ASP A 1 121 ? 8.262   2.833   -10.931 1.00 96.39 121 A 1 
ATOM 918  C C   . ASP A 1 121 ? 6.731   2.820   -10.805 1.00 96.54 121 A 1 
ATOM 919  O O   . ASP A 1 121 ? 6.100   3.865   -10.611 1.00 96.33 121 A 1 
ATOM 920  C CB  . ASP A 1 121 ? 8.634   2.814   -12.421 1.00 95.95 121 A 1 
ATOM 921  C CG  . ASP A 1 121 ? 9.887   3.631   -12.729 1.00 95.00 121 A 1 
ATOM 922  O OD1 . ASP A 1 121 ? 10.607  3.993   -11.767 1.00 93.24 121 A 1 
ATOM 923  O OD2 . ASP A 1 121 ? 10.062  3.969   -13.913 1.00 92.88 121 A 1 
ATOM 924  N N   . ALA A 1 122 ? 6.121   1.631   -10.838 1.00 96.12 122 A 1 
ATOM 925  C CA  . ALA A 1 122 ? 4.680   1.462   -10.665 1.00 96.00 122 A 1 
ATOM 926  C C   . ALA A 1 122 ? 4.163   2.091   -9.355  1.00 96.34 122 A 1 
ATOM 927  O O   . ALA A 1 122 ? 3.086   2.694   -9.328  1.00 96.19 122 A 1 
ATOM 928  C CB  . ALA A 1 122 ? 4.380   -0.039  -10.729 1.00 95.47 122 A 1 
ATOM 929  N N   . MET A 1 123 ? 4.948   2.042   -8.279  1.00 96.24 123 A 1 
ATOM 930  C CA  . MET A 1 123 ? 4.621   2.714   -7.015  1.00 96.46 123 A 1 
ATOM 931  C C   . MET A 1 123 ? 4.594   4.248   -7.185  1.00 97.03 123 A 1 
ATOM 932  O O   . MET A 1 123 ? 3.709   4.922   -6.653  1.00 96.82 123 A 1 
ATOM 933  C CB  . MET A 1 123 ? 5.630   2.266   -5.941  1.00 95.07 123 A 1 
ATOM 934  C CG  . MET A 1 123 ? 5.301   2.822   -4.553  1.00 90.19 123 A 1 
ATOM 935  S SD  . MET A 1 123 ? 6.344   2.219   -3.195  1.00 92.73 123 A 1 
ATOM 936  C CE  . MET A 1 123 ? 7.998   2.744   -3.721  1.00 88.67 123 A 1 
ATOM 937  N N   . GLY A 1 124 ? 5.520   4.803   -7.974  1.00 97.23 124 A 1 
ATOM 938  C CA  . GLY A 1 124 ? 5.533   6.222   -8.337  1.00 97.14 124 A 1 
ATOM 939  C C   . GLY A 1 124 ? 4.312   6.630   -9.164  1.00 97.21 124 A 1 
ATOM 940  O O   . GLY A 1 124 ? 3.729   7.694   -8.932  1.00 97.07 124 A 1 
ATOM 941  N N   . LYS A 1 125 ? 3.859   5.767   -10.070 1.00 96.39 125 A 1 
ATOM 942  C CA  . LYS A 1 125 ? 2.634   5.977   -10.862 1.00 96.25 125 A 1 
ATOM 943  C C   . LYS A 1 125 ? 1.393   6.052   -9.973  1.00 96.59 125 A 1 
ATOM 944  O O   . LYS A 1 125 ? 0.617   7.003   -10.091 1.00 96.38 125 A 1 
ATOM 945  C CB  . LYS A 1 125 ? 2.496   4.890   -11.946 1.00 95.81 125 A 1 
ATOM 946  C CG  . LYS A 1 125 ? 3.606   5.022   -13.003 1.00 94.19 125 A 1 
ATOM 947  C CD  . LYS A 1 125 ? 3.499   3.973   -14.119 1.00 91.34 125 A 1 
ATOM 948  C CE  . LYS A 1 125 ? 4.637   4.213   -15.111 1.00 87.99 125 A 1 
ATOM 949  N NZ  . LYS A 1 125 ? 4.585   3.323   -16.285 1.00 81.26 125 A 1 
ATOM 950  N N   . ILE A 1 126 ? 1.248   5.123   -9.022  1.00 97.14 126 A 1 
ATOM 951  C CA  . ILE A 1 126 ? 0.150   5.160   -8.040  1.00 97.32 126 A 1 
ATOM 952  C C   . ILE A 1 126 ? 0.218   6.444   -7.206  1.00 97.46 126 A 1 
ATOM 953  O O   . ILE A 1 126 ? -0.791  7.142   -7.079  1.00 97.40 126 A 1 
ATOM 954  C CB  . ILE A 1 126 ? 0.142   3.896   -7.148  1.00 97.36 126 A 1 
ATOM 955  C CG1 . ILE A 1 126 ? -0.127  2.638   -8.003  1.00 96.77 126 A 1 
ATOM 956  C CG2 . ILE A 1 126 ? -0.935  4.016   -6.044  1.00 96.92 126 A 1 
ATOM 957  C CD1 . ILE A 1 126 ? 0.075   1.320   -7.252  1.00 95.45 126 A 1 
ATOM 958  N N   . TYR A 1 127 ? 1.399   6.803   -6.698  1.00 97.87 127 A 1 
ATOM 959  C CA  . TYR A 1 127 ? 1.587   8.031   -5.920  1.00 98.01 127 A 1 
ATOM 960  C C   . TYR A 1 127 ? 1.079   9.270   -6.664  1.00 97.82 127 A 1 
ATOM 961  O O   . TYR A 1 127 ? 0.292   10.043  -6.106  1.00 97.74 127 A 1 
ATOM 962  C CB  . TYR A 1 127 ? 3.067   8.196   -5.551  1.00 98.24 127 A 1 
ATOM 963  C CG  . TYR A 1 127 ? 3.365   9.532   -4.896  1.00 98.33 127 A 1 
ATOM 964  C CD1 . TYR A 1 127 ? 3.826   10.615  -5.670  1.00 98.03 127 A 1 
ATOM 965  C CD2 . TYR A 1 127 ? 3.139   9.711   -3.518  1.00 98.09 127 A 1 
ATOM 966  C CE1 . TYR A 1 127 ? 4.079   11.862  -5.066  1.00 97.96 127 A 1 
ATOM 967  C CE2 . TYR A 1 127 ? 3.393   10.952  -2.909  1.00 97.98 127 A 1 
ATOM 968  C CZ  . TYR A 1 127 ? 3.869   12.028  -3.682  1.00 98.06 127 A 1 
ATOM 969  O OH  . TYR A 1 127 ? 4.131   13.230  -3.097  1.00 97.61 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? 1.462   9.448   -7.931  1.00 97.55 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? 1.034   10.604  -8.741  1.00 97.20 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? -0.480  10.689  -8.929  1.00 97.16 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? -0.999  11.794  -9.054  1.00 96.53 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? 1.750   10.587  -10.102 1.00 96.70 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? 3.244   10.962  -9.971  1.00 92.76 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? 3.937   11.079  -11.330 1.00 88.02 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? 3.937   9.811   -12.074 1.00 78.84 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? 4.909   8.925   -12.155 1.00 69.43 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? 6.017   8.997   -11.472 1.00 60.67 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? 4.798   7.921   -12.971 1.00 61.16 128 A 1 
ATOM 981  N N   . ARG A 1 129 ? -1.201  9.559   -8.899  1.00 97.06 129 A 1 
ATOM 982  C CA  . ARG A 1 129 ? -2.681  9.538   -9.000  1.00 96.87 129 A 1 
ATOM 983  C C   . ARG A 1 129 ? -3.382  9.960   -7.705  1.00 97.21 129 A 1 
ATOM 984  O O   . ARG A 1 129 ? -4.537  10.376  -7.765  1.00 96.09 129 A 1 
ATOM 985  C CB  . ARG A 1 129 ? -3.170  8.145   -9.448  1.00 96.00 129 A 1 
ATOM 986  C CG  . ARG A 1 129 ? -2.629  7.690   -10.807 1.00 89.69 129 A 1 
ATOM 987  C CD  . ARG A 1 129 ? -3.106  8.523   -12.014 1.00 87.00 129 A 1 
ATOM 988  N NE  . ARG A 1 129 ? -4.393  8.068   -12.553 1.00 82.69 129 A 1 
ATOM 989  C CZ  . ARG A 1 129 ? -5.103  8.661   -13.494 1.00 76.29 129 A 1 
ATOM 990  N NH1 . ARG A 1 129 ? -4.797  9.848   -13.939 1.00 68.88 129 A 1 
ATOM 991  N NH2 . ARG A 1 129 ? -6.142  8.063   -14.029 1.00 68.93 129 A 1 
ATOM 992  N N   . ILE A 1 130 ? -2.712  9.851   -6.550  1.00 97.52 130 A 1 
ATOM 993  C CA  . ILE A 1 130 ? -3.350  10.049  -5.238  1.00 97.63 130 A 1 
ATOM 994  C C   . ILE A 1 130 ? -2.796  11.224  -4.426  1.00 97.70 130 A 1 
ATOM 995  O O   . ILE A 1 130 ? -3.484  11.678  -3.512  1.00 97.42 130 A 1 
ATOM 996  C CB  . ILE A 1 130 ? -3.322  8.751   -4.401  1.00 97.66 130 A 1 
ATOM 997  C CG1 . ILE A 1 130 ? -1.888  8.387   -3.951  1.00 97.33 130 A 1 
ATOM 998  C CG2 . ILE A 1 130 ? -4.006  7.599   -5.164  1.00 96.41 130 A 1 
ATOM 999  C CD1 . ILE A 1 130 ? -1.810  7.187   -3.009  1.00 96.39 130 A 1 
ATOM 1000 N N   . LYS A 1 131 ? -1.597  11.728  -4.729  1.00 97.65 131 A 1 
ATOM 1001 C CA  . LYS A 1 131 ? -0.871  12.705  -3.893  1.00 97.50 131 A 1 
ATOM 1002 C C   . LYS A 1 131 ? -1.647  13.991  -3.584  1.00 97.36 131 A 1 
ATOM 1003 O O   . LYS A 1 131 ? -1.457  14.574  -2.527  1.00 96.98 131 A 1 
ATOM 1004 C CB  . LYS A 1 131 ? 0.491   13.031  -4.532  1.00 97.35 131 A 1 
ATOM 1005 C CG  . LYS A 1 131 ? 0.364   13.788  -5.874  1.00 97.16 131 A 1 
ATOM 1006 C CD  . LYS A 1 131 ? 1.733   14.207  -6.426  1.00 95.57 131 A 1 
ATOM 1007 C CE  . LYS A 1 131 ? 1.583   15.127  -7.646  1.00 92.40 131 A 1 
ATOM 1008 N NZ  . LYS A 1 131 ? 0.953   16.430  -7.305  1.00 87.32 131 A 1 
ATOM 1009 N N   . ASP A 1 132 ? -2.526  14.416  -4.489  1.00 97.42 132 A 1 
ATOM 1010 C CA  . ASP A 1 132 ? -3.325  15.645  -4.332  1.00 97.20 132 A 1 
ATOM 1011 C C   . ASP A 1 132 ? -4.723  15.374  -3.737  1.00 97.15 132 A 1 
ATOM 1012 O O   . ASP A 1 132 ? -5.528  16.292  -3.584  1.00 95.97 132 A 1 
ATOM 1013 C CB  . ASP A 1 132 ? -3.407  16.374  -5.684  1.00 96.84 132 A 1 
ATOM 1014 C CG  . ASP A 1 132 ? -2.030  16.694  -6.279  1.00 95.64 132 A 1 
ATOM 1015 O OD1 . ASP A 1 132 ? -1.124  17.174  -5.563  1.00 92.85 132 A 1 
ATOM 1016 O OD2 . ASP A 1 132 ? -1.804  16.402  -7.473  1.00 92.64 132 A 1 
ATOM 1017 N N   . LYS A 1 133 ? -5.030  14.106  -3.414  1.00 97.13 133 A 1 
ATOM 1018 C CA  . LYS A 1 133 ? -6.352  13.654  -2.950  1.00 96.83 133 A 1 
ATOM 1019 C C   . LYS A 1 133 ? -6.367  13.181  -1.499  1.00 97.26 133 A 1 
ATOM 1020 O O   . LYS A 1 133 ? -7.443  13.037  -0.914  1.00 96.27 133 A 1 
ATOM 1021 C CB  . LYS A 1 133 ? -6.848  12.514  -3.849  1.00 95.41 133 A 1 
ATOM 1022 C CG  . LYS A 1 133 ? -6.967  12.899  -5.331  1.00 92.48 133 A 1 
ATOM 1023 C CD  . LYS A 1 133 ? -7.682  11.786  -6.116  1.00 90.22 133 A 1 
ATOM 1024 C CE  . LYS A 1 133 ? -9.155  11.732  -5.708  1.00 83.19 133 A 1 
ATOM 1025 N NZ  . LYS A 1 133 ? -9.841  10.552  -6.237  1.00 76.62 133 A 1 
ATOM 1026 N N   . THR A 1 134 ? -5.204  12.854  -0.940  1.00 97.37 134 A 1 
ATOM 1027 C CA  . THR A 1 134 ? -5.081  12.235  0.384   1.00 97.62 134 A 1 
ATOM 1028 C C   . THR A 1 134 ? -3.727  12.538  1.017   1.00 97.83 134 A 1 
ATOM 1029 O O   . THR A 1 134 ? -2.801  12.997  0.350   1.00 97.27 134 A 1 
ATOM 1030 C CB  . THR A 1 134 ? -5.302  10.721  0.258   1.00 97.09 134 A 1 
ATOM 1031 O OG1 . THR A 1 134 ? -5.476  10.146  1.528   1.00 94.41 134 A 1 
ATOM 1032 C CG2 . THR A 1 134 ? -4.160  9.977   -0.441  1.00 93.78 134 A 1 
ATOM 1033 N N   . THR A 1 135 ? -3.587  12.243  2.305   1.00 97.48 135 A 1 
ATOM 1034 C CA  . THR A 1 135 ? -2.286  12.259  2.981   1.00 97.58 135 A 1 
ATOM 1035 C C   . THR A 1 135 ? -1.544  10.958  2.684   1.00 97.89 135 A 1 
ATOM 1036 O O   . THR A 1 135 ? -1.960  9.892   3.134   1.00 97.59 135 A 1 
ATOM 1037 C CB  . THR A 1 135 ? -2.455  12.453  4.493   1.00 97.06 135 A 1 
ATOM 1038 O OG1 . THR A 1 135 ? -3.150  13.653  4.742   1.00 94.69 135 A 1 
ATOM 1039 C CG2 . THR A 1 135 ? -1.114  12.559  5.217   1.00 94.70 135 A 1 
ATOM 1040 N N   . VAL A 1 136 ? -0.425  11.044  1.950   1.00 98.02 136 A 1 
ATOM 1041 C CA  . VAL A 1 136 ? 0.471   9.897   1.731   1.00 98.33 136 A 1 
ATOM 1042 C C   . VAL A 1 136 ? 1.529   9.865   2.836   1.00 98.40 136 A 1 
ATOM 1043 O O   . VAL A 1 136 ? 2.125   10.891  3.161   1.00 98.12 136 A 1 
ATOM 1044 C CB  . VAL A 1 136 ? 1.090   9.898   0.323   1.00 98.25 136 A 1 
ATOM 1045 C CG1 . VAL A 1 136 ? 1.872   8.598   0.064   1.00 97.62 136 A 1 
ATOM 1046 C CG2 . VAL A 1 136 ? 0.003   9.998   -0.760  1.00 97.57 136 A 1 
ATOM 1047 N N   . VAL A 1 137 ? 1.740   8.678   3.425   1.00 98.41 137 A 1 
ATOM 1048 C CA  . VAL A 1 137 ? 2.681   8.422   4.530   1.00 98.45 137 A 1 
ATOM 1049 C C   . VAL A 1 137 ? 3.607   7.246   4.204   1.00 98.60 137 A 1 
ATOM 1050 O O   . VAL A 1 137 ? 3.414   6.557   3.201   1.00 98.48 137 A 1 
ATOM 1051 C CB  . VAL A 1 137 ? 1.933   8.184   5.862   1.00 98.17 137 A 1 
ATOM 1052 C CG1 . VAL A 1 137 ? 1.103   9.397   6.280   1.00 97.47 137 A 1 
ATOM 1053 C CG2 . VAL A 1 137 ? 1.018   6.949   5.829   1.00 97.21 137 A 1 
ATOM 1054 N N   . GLY A 1 138 ? 4.603   6.991   5.049   1.00 98.28 138 A 1 
ATOM 1055 C CA  . GLY A 1 138 ? 5.484   5.829   4.894   1.00 98.39 138 A 1 
ATOM 1056 C C   . GLY A 1 138 ? 6.601   6.019   3.867   1.00 98.56 138 A 1 
ATOM 1057 O O   . GLY A 1 138 ? 7.091   5.033   3.322   1.00 98.26 138 A 1 
ATOM 1058 N N   . PHE A 1 139 ? 7.006   7.261   3.592   1.00 98.57 139 A 1 
ATOM 1059 C CA  . PHE A 1 139 ? 8.181   7.547   2.760   1.00 98.61 139 A 1 
ATOM 1060 C C   . PHE A 1 139 ? 9.440   6.941   3.391   1.00 98.58 139 A 1 
ATOM 1061 O O   . PHE A 1 139 ? 9.669   7.109   4.591   1.00 98.23 139 A 1 
ATOM 1062 C CB  . PHE A 1 139 ? 8.380   9.063   2.591   1.00 98.48 139 A 1 
ATOM 1063 C CG  . PHE A 1 139 ? 7.352   9.761   1.726   1.00 98.32 139 A 1 
ATOM 1064 C CD1 . PHE A 1 139 ? 7.702   10.187  0.429   1.00 97.16 139 A 1 
ATOM 1065 C CD2 . PHE A 1 139 ? 6.055   10.006  2.207   1.00 97.30 139 A 1 
ATOM 1066 C CE1 . PHE A 1 139 ? 6.761   10.852  -0.375  1.00 96.53 139 A 1 
ATOM 1067 C CE2 . PHE A 1 139 ? 5.109   10.661  1.398   1.00 96.72 139 A 1 
ATOM 1068 C CZ  . PHE A 1 139 ? 5.465   11.086  0.106   1.00 97.26 139 A 1 
ATOM 1069 N N   . THR A 1 140 ? 10.293  6.303   2.582   1.00 98.54 140 A 1 
ATOM 1070 C CA  . THR A 1 140 ? 11.530  5.659   3.054   1.00 98.51 140 A 1 
ATOM 1071 C C   . THR A 1 140 ? 12.775  6.280   2.421   1.00 98.49 140 A 1 
ATOM 1072 O O   . THR A 1 140 ? 12.712  6.924   1.376   1.00 98.11 140 A 1 
ATOM 1073 C CB  . THR A 1 140 ? 11.505  4.133   2.856   1.00 98.21 140 A 1 
ATOM 1074 O OG1 . THR A 1 140 ? 11.381  3.792   1.505   1.00 95.37 140 A 1 
ATOM 1075 C CG2 . THR A 1 140 ? 10.356  3.470   3.619   1.00 94.36 140 A 1 
ATOM 1076 N N   . SER A 1 141 ? 13.930  6.120   3.089   1.00 98.21 141 A 1 
ATOM 1077 C CA  . SER A 1 141 ? 15.217  6.541   2.516   1.00 97.93 141 A 1 
ATOM 1078 C C   . SER A 1 141 ? 15.578  5.677   1.304   1.00 98.02 141 A 1 
ATOM 1079 O O   . SER A 1 141 ? 15.230  4.500   1.264   1.00 97.70 141 A 1 
ATOM 1080 C CB  . SER A 1 141 ? 16.327  6.456   3.574   1.00 97.14 141 A 1 
ATOM 1081 O OG  . SER A 1 141 ? 17.528  6.977   3.027   1.00 91.85 141 A 1 
ATOM 1082 N N   . THR A 1 142 ? 16.315  6.242   0.351   1.00 97.99 142 A 1 
ATOM 1083 C CA  . THR A 1 142 ? 16.964  5.479   -0.732  1.00 97.96 142 A 1 
ATOM 1084 C C   . THR A 1 142 ? 18.297  4.855   -0.301  1.00 97.71 142 A 1 
ATOM 1085 O O   . THR A 1 142 ? 18.884  4.069   -1.038  1.00 97.10 142 A 1 
ATOM 1086 C CB  . THR A 1 142 ? 17.193  6.366   -1.964  1.00 97.79 142 A 1 
ATOM 1087 O OG1 . THR A 1 142 ? 17.940  7.509   -1.616  1.00 96.68 142 A 1 
ATOM 1088 C CG2 . THR A 1 142 ? 15.878  6.860   -2.565  1.00 96.09 142 A 1 
ATOM 1089 N N   . GLU A 1 143 ? 18.803  5.176   0.891   1.00 97.03 143 A 1 
ATOM 1090 C CA  . GLU A 1 143 ? 20.046  4.613   1.416   1.00 96.44 143 A 1 
ATOM 1091 C C   . GLU A 1 143 ? 19.958  3.093   1.577   1.00 96.44 143 A 1 
ATOM 1092 O O   . GLU A 1 143 ? 18.996  2.560   2.128   1.00 95.82 143 A 1 
ATOM 1093 C CB  . GLU A 1 143 ? 20.412  5.243   2.769   1.00 95.69 143 A 1 
ATOM 1094 C CG  . GLU A 1 143 ? 20.853  6.709   2.647   1.00 86.66 143 A 1 
ATOM 1095 C CD  . GLU A 1 143 ? 21.152  7.353   4.013   1.00 78.26 143 A 1 
ATOM 1096 O OE1 . GLU A 1 143 ? 21.490  8.557   4.009   1.00 70.40 143 A 1 
ATOM 1097 O OE2 . GLU A 1 143 ? 21.019  6.662   5.049   1.00 70.95 143 A 1 
ATOM 1098 N N   . GLY A 1 144 ? 21.006  2.390   1.124   1.00 96.06 144 A 1 
ATOM 1099 C CA  . GLY A 1 144 ? 21.088  0.927   1.181   1.00 95.50 144 A 1 
ATOM 1100 C C   . GLY A 1 144 ? 20.337  0.202   0.061   1.00 96.01 144 A 1 
ATOM 1101 O O   . GLY A 1 144 ? 20.181  -1.012  0.154   1.00 94.47 144 A 1 
ATOM 1102 N N   . TYR A 1 145 ? 19.889  0.923   -0.972  1.00 96.49 145 A 1 
ATOM 1103 C CA  . TYR A 1 145 ? 19.373  0.366   -2.223  1.00 96.55 145 A 1 
ATOM 1104 C C   . TYR A 1 145 ? 20.386  0.566   -3.355  1.00 96.26 145 A 1 
ATOM 1105 O O   . TYR A 1 145 ? 21.125  1.552   -3.364  1.00 94.74 145 A 1 
ATOM 1106 C CB  . TYR A 1 145 ? 18.034  1.012   -2.582  1.00 96.63 145 A 1 
ATOM 1107 C CG  . TYR A 1 145 ? 16.901  0.661   -1.637  1.00 97.03 145 A 1 
ATOM 1108 C CD1 . TYR A 1 145 ? 16.049  -0.419  -1.942  1.00 96.08 145 A 1 
ATOM 1109 C CD2 . TYR A 1 145 ? 16.691  1.412   -0.463  1.00 96.41 145 A 1 
ATOM 1110 C CE1 . TYR A 1 145 ? 14.981  -0.739  -1.084  1.00 96.02 145 A 1 
ATOM 1111 C CE2 . TYR A 1 145 ? 15.626  1.089   0.401   1.00 96.12 145 A 1 
ATOM 1112 C CZ  . TYR A 1 145 ? 14.766  0.017   0.086   1.00 96.57 145 A 1 
ATOM 1113 O OH  . TYR A 1 145 ? 13.724  -0.284  0.908   1.00 95.96 145 A 1 
ATOM 1114 N N   . SER A 1 146 ? 20.392  -0.350  -4.330  1.00 95.22 146 A 1 
ATOM 1115 C CA  . SER A 1 146 ? 21.145  -0.237  -5.583  1.00 94.42 146 A 1 
ATOM 1116 C C   . SER A 1 146 ? 20.159  -0.164  -6.743  1.00 94.72 146 A 1 
ATOM 1117 O O   . SER A 1 146 ? 19.403  -1.107  -6.945  1.00 93.23 146 A 1 
ATOM 1118 C CB  . SER A 1 146 ? 22.080  -1.437  -5.741  1.00 92.82 146 A 1 
ATOM 1119 O OG  . SER A 1 146 ? 22.919  -1.247  -6.860  1.00 79.45 146 A 1 
ATOM 1120 N N   . PHE A 1 147 ? 20.136  0.960   -7.467  1.00 95.02 147 A 1 
ATOM 1121 C CA  . PHE A 1 147 ? 19.316  1.191   -8.661  1.00 95.19 147 A 1 
ATOM 1122 C C   . PHE A 1 147 ? 19.857  2.427   -9.391  1.00 95.26 147 A 1 
ATOM 1123 O O   . PHE A 1 147 ? 20.512  3.266   -8.768  1.00 94.77 147 A 1 
ATOM 1124 C CB  . PHE A 1 147 ? 17.833  1.381   -8.277  1.00 95.53 147 A 1 
ATOM 1125 C CG  . PHE A 1 147 ? 17.521  2.608   -7.436  1.00 96.45 147 A 1 
ATOM 1126 C CD1 . PHE A 1 147 ? 17.775  2.616   -6.053  1.00 95.77 147 A 1 
ATOM 1127 C CD2 . PHE A 1 147 ? 16.991  3.758   -8.048  1.00 96.24 147 A 1 
ATOM 1128 C CE1 . PHE A 1 147 ? 17.524  3.770   -5.290  1.00 95.48 147 A 1 
ATOM 1129 C CE2 . PHE A 1 147 ? 16.737  4.914   -7.285  1.00 95.66 147 A 1 
ATOM 1130 C CZ  . PHE A 1 147 ? 17.013  4.922   -5.908  1.00 95.92 147 A 1 
ATOM 1131 N N   . ASP A 1 148 ? 19.578  2.570   -10.691 1.00 94.99 148 A 1 
ATOM 1132 C CA  . ASP A 1 148 ? 20.030  3.714   -11.499 1.00 95.13 148 A 1 
ATOM 1133 C C   . ASP A 1 148 ? 19.005  4.855   -11.491 1.00 95.05 148 A 1 
ATOM 1134 O O   . ASP A 1 148 ? 19.357  6.024   -11.291 1.00 93.65 148 A 1 
ATOM 1135 C CB  . ASP A 1 148 ? 20.324  3.255   -12.937 1.00 94.68 148 A 1 
ATOM 1136 C CG  . ASP A 1 148 ? 21.510  2.287   -13.021 1.00 92.89 148 A 1 
ATOM 1137 O OD1 . ASP A 1 148 ? 22.554  2.579   -12.392 1.00 90.53 148 A 1 
ATOM 1138 O OD2 . ASP A 1 148 ? 21.375  1.272   -13.735 1.00 90.14 148 A 1 
ATOM 1139 N N   . ALA A 1 149 ? 17.719  4.525   -11.674 1.00 95.36 149 A 1 
ATOM 1140 C CA  . ALA A 1 149 ? 16.620  5.483   -11.654 1.00 95.28 149 A 1 
ATOM 1141 C C   . ALA A 1 149 ? 15.336  4.860   -11.090 1.00 95.50 149 A 1 
ATOM 1142 O O   . ALA A 1 149 ? 15.152  3.646   -11.090 1.00 94.93 149 A 1 
ATOM 1143 C CB  . ALA A 1 149 ? 16.408  6.036   -13.069 1.00 94.34 149 A 1 
ATOM 1144 N N   . SER A 1 150 ? 14.435  5.716   -10.596 1.00 95.22 150 A 1 
ATOM 1145 C CA  . SER A 1 150 ? 13.097  5.305   -10.182 1.00 95.88 150 A 1 
ATOM 1146 C C   . SER A 1 150 ? 12.142  6.494   -10.138 1.00 96.18 150 A 1 
ATOM 1147 O O   . SER A 1 150 ? 12.404  7.495   -9.460  1.00 95.88 150 A 1 
ATOM 1148 C CB  . SER A 1 150 ? 13.151  4.640   -8.808  1.00 95.78 150 A 1 
ATOM 1149 O OG  . SER A 1 150 ? 11.862  4.202   -8.427  1.00 94.57 150 A 1 
ATOM 1150 N N   . GLU A 1 151 ? 10.984  6.364   -10.787 1.00 96.15 151 A 1 
ATOM 1151 C CA  . GLU A 1 151 ? 9.877   7.323   -10.683 1.00 95.99 151 A 1 
ATOM 1152 C C   . GLU A 1 151 ? 9.191   7.293   -9.305  1.00 96.77 151 A 1 
ATOM 1153 O O   . GLU A 1 151 ? 8.417   8.201   -8.971  1.00 96.27 151 A 1 
ATOM 1154 C CB  . GLU A 1 151 ? 8.822   7.041   -11.756 1.00 94.50 151 A 1 
ATOM 1155 C CG  . GLU A 1 151 ? 9.300   7.173   -13.206 1.00 88.96 151 A 1 
ATOM 1156 C CD  . GLU A 1 151 ? 8.107   7.183   -14.173 1.00 86.40 151 A 1 
ATOM 1157 O OE1 . GLU A 1 151 ? 8.201   7.826   -15.241 1.00 77.80 151 A 1 
ATOM 1158 O OE2 . GLU A 1 151 ? 7.000   6.723   -13.785 1.00 79.06 151 A 1 
ATOM 1159 N N   . ALA A 1 152 ? 9.474   6.274   -8.501  1.00 96.94 152 A 1 
ATOM 1160 C CA  . ALA A 1 152 ? 9.035   6.198   -7.112  1.00 97.38 152 A 1 
ATOM 1161 C C   . ALA A 1 152 ? 9.880   7.069   -6.170  1.00 97.87 152 A 1 
ATOM 1162 O O   . ALA A 1 152 ? 9.533   7.180   -4.993  1.00 97.77 152 A 1 
ATOM 1163 C CB  . ALA A 1 152 ? 9.023   4.730   -6.670  1.00 97.09 152 A 1 
ATOM 1164 N N   . VAL A 1 153 ? 10.965  7.703   -6.646  1.00 98.16 153 A 1 
ATOM 1165 C CA  . VAL A 1 153 ? 11.809  8.592   -5.835  1.00 98.20 153 A 1 
ATOM 1166 C C   . VAL A 1 153 ? 11.389  10.047  -6.021  1.00 97.97 153 A 1 
ATOM 1167 O O   . VAL A 1 153 ? 11.484  10.620  -7.101  1.00 97.37 153 A 1 
ATOM 1168 C CB  . VAL A 1 153 ? 13.305  8.374   -6.112  1.00 98.05 153 A 1 
ATOM 1169 C CG1 . VAL A 1 153 ? 14.173  9.350   -5.302  1.00 97.26 153 A 1 
ATOM 1170 C CG2 . VAL A 1 153 ? 13.725  6.957   -5.701  1.00 97.21 153 A 1 
ATOM 1171 N N   . ILE A 1 154 ? 10.978  10.680  -4.920  1.00 97.86 154 A 1 
ATOM 1172 C CA  . ILE A 1 154 ? 10.635  12.104  -4.850  1.00 97.49 154 A 1 
ATOM 1173 C C   . ILE A 1 154 ? 11.377  12.721  -3.664  1.00 97.49 154 A 1 
ATOM 1174 O O   . ILE A 1 154 ? 11.414  12.152  -2.575  1.00 96.67 154 A 1 
ATOM 1175 C CB  . ILE A 1 154 ? 9.101   12.298  -4.783  1.00 96.51 154 A 1 
ATOM 1176 C CG1 . ILE A 1 154 ? 8.473   11.697  -6.066  1.00 93.31 154 A 1 
ATOM 1177 C CG2 . ILE A 1 154 ? 8.737   13.790  -4.623  1.00 93.51 154 A 1 
ATOM 1178 C CD1 . ILE A 1 154 ? 6.967   11.871  -6.196  1.00 82.09 154 A 1 
ATOM 1179 N N   . ASP A 1 155 ? 12.014  13.877  -3.880  1.00 96.44 155 A 1 
ATOM 1180 C CA  . ASP A 1 155 ? 12.808  14.574  -2.857  1.00 95.61 155 A 1 
ATOM 1181 C C   . ASP A 1 155 ? 13.825  13.661  -2.142  1.00 95.64 155 A 1 
ATOM 1182 O O   . ASP A 1 155 ? 13.993  13.702  -0.921  1.00 93.76 155 A 1 
ATOM 1183 C CB  . ASP A 1 155 ? 11.883  15.342  -1.896  1.00 94.64 155 A 1 
ATOM 1184 C CG  . ASP A 1 155 ? 11.022  16.382  -2.613  1.00 91.43 155 A 1 
ATOM 1185 O OD1 . ASP A 1 155 ? 11.516  16.950  -3.614  1.00 88.49 155 A 1 
ATOM 1186 O OD2 . ASP A 1 155 ? 9.889   16.608  -2.140  1.00 88.10 155 A 1 
ATOM 1187 N N   . LYS A 1 156 ? 14.518  12.810  -2.923  1.00 95.95 156 A 1 
ATOM 1188 C CA  . LYS A 1 156 ? 15.536  11.837  -2.469  1.00 95.76 156 A 1 
ATOM 1189 C C   . LYS A 1 156 ? 15.002  10.731  -1.543  1.00 96.65 156 A 1 
ATOM 1190 O O   . LYS A 1 156 ? 15.780  10.114  -0.817  1.00 95.91 156 A 1 
ATOM 1191 C CB  . LYS A 1 156 ? 16.748  12.553  -1.847  1.00 94.83 156 A 1 
ATOM 1192 C CG  . LYS A 1 156 ? 17.337  13.667  -2.714  1.00 91.85 156 A 1 
ATOM 1193 C CD  . LYS A 1 156 ? 18.491  14.337  -1.964  1.00 85.76 156 A 1 
ATOM 1194 C CE  . LYS A 1 156 ? 19.085  15.446  -2.831  1.00 80.64 156 A 1 
ATOM 1195 N NZ  . LYS A 1 156 ? 20.194  16.139  -2.131  1.00 71.17 156 A 1 
ATOM 1196 N N   . ARG A 1 157 ? 13.699  10.468  -1.562  1.00 97.88 157 A 1 
ATOM 1197 C CA  . ARG A 1 157 ? 13.063  9.380   -0.805  1.00 98.18 157 A 1 
ATOM 1198 C C   . ARG A 1 157 ? 12.138  8.583   -1.705  1.00 98.44 157 A 1 
ATOM 1199 O O   . ARG A 1 157 ? 11.486  9.164   -2.568  1.00 98.14 157 A 1 
ATOM 1200 C CB  . ARG A 1 157 ? 12.283  9.950   0.384   1.00 97.64 157 A 1 
ATOM 1201 C CG  . ARG A 1 157 ? 13.199  10.639  1.402   1.00 95.01 157 A 1 
ATOM 1202 C CD  . ARG A 1 157 ? 12.401  11.115  2.620   1.00 93.63 157 A 1 
ATOM 1203 N NE  . ARG A 1 157 ? 11.428  12.158  2.250   1.00 85.15 157 A 1 
ATOM 1204 C CZ  . ARG A 1 157 ? 10.412  12.570  2.986   1.00 79.48 157 A 1 
ATOM 1205 N NH1 . ARG A 1 157 ? 10.191  12.098  4.182   1.00 73.86 157 A 1 
ATOM 1206 N NH2 . ARG A 1 157 ? 9.593   13.470  2.515   1.00 68.17 157 A 1 
ATOM 1207 N N   . PHE A 1 158 ? 12.026  7.277   -1.472  1.00 98.47 158 A 1 
ATOM 1208 C CA  . PHE A 1 158 ? 10.929  6.509   -2.045  1.00 98.51 158 A 1 
ATOM 1209 C C   . PHE A 1 158 ? 9.602   6.980   -1.446  1.00 98.60 158 A 1 
ATOM 1210 O O   . PHE A 1 158 ? 9.502   7.202   -0.235  1.00 98.48 158 A 1 
ATOM 1211 C CB  . PHE A 1 158 ? 11.127  5.010   -1.816  1.00 98.30 158 A 1 
ATOM 1212 C CG  . PHE A 1 158 ? 12.263  4.390   -2.599  1.00 98.17 158 A 1 
ATOM 1213 C CD1 . PHE A 1 158 ? 12.144  4.223   -3.991  1.00 97.51 158 A 1 
ATOM 1214 C CD2 . PHE A 1 158 ? 13.425  3.947   -1.941  1.00 97.53 158 A 1 
ATOM 1215 C CE1 . PHE A 1 158 ? 13.183  3.624   -4.724  1.00 97.16 158 A 1 
ATOM 1216 C CE2 . PHE A 1 158 ? 14.464  3.346   -2.673  1.00 96.93 158 A 1 
ATOM 1217 C CZ  . PHE A 1 158 ? 14.346  3.184   -4.065  1.00 97.08 158 A 1 
ATOM 1218 N N   . VAL A 1 159 ? 8.568   7.058   -2.274  1.00 98.61 159 A 1 
ATOM 1219 C CA  . VAL A 1 159 ? 7.189   7.397   -1.863  1.00 98.62 159 A 1 
ATOM 1220 C C   . VAL A 1 159 ? 6.511   6.311   -1.013  1.00 98.68 159 A 1 
ATOM 1221 O O   . VAL A 1 159 ? 5.347   6.443   -0.638  1.00 98.48 159 A 1 
ATOM 1222 C CB  . VAL A 1 159 ? 6.325   7.748   -3.088  1.00 98.42 159 A 1 
ATOM 1223 C CG1 . VAL A 1 159 ? 6.898   8.957   -3.836  1.00 97.29 159 A 1 
ATOM 1224 C CG2 . VAL A 1 159 ? 6.176   6.579   -4.070  1.00 97.18 159 A 1 
ATOM 1225 N N   . GLY A 1 160 ? 7.222   5.236   -0.709  1.00 98.48 160 A 1 
ATOM 1226 C CA  . GLY A 1 160 ? 6.781   4.097   0.080   1.00 98.50 160 A 1 
ATOM 1227 C C   . GLY A 1 160 ? 7.914   3.110   0.356   1.00 98.58 160 A 1 
ATOM 1228 O O   . GLY A 1 160 ? 9.091   3.457   0.273   1.00 98.26 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? 7.556   1.876   0.699   1.00 98.50 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? 8.506   0.784   0.918   1.00 98.47 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? 8.851   0.112   -0.415  1.00 98.36 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? 8.003   -0.569  -0.988  1.00 97.98 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? 7.883   -0.207  1.911   1.00 98.41 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? 8.733   -1.465  2.167   1.00 98.02 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? 10.062  -1.128  2.844   1.00 97.26 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? 7.963   -2.435  3.061   1.00 97.14 161 A 1 
ATOM 1237 N N   . ALA A 1 162 ? 10.092  0.235   -0.880  1.00 98.16 162 A 1 
ATOM 1238 C CA  . ALA A 1 162 ? 10.609  -0.532  -2.010  1.00 98.08 162 A 1 
ATOM 1239 C C   . ALA A 1 162 ? 11.183  -1.880  -1.535  1.00 98.04 162 A 1 
ATOM 1240 O O   . ALA A 1 162 ? 11.892  -1.941  -0.526  1.00 97.69 162 A 1 
ATOM 1241 C CB  . ALA A 1 162 ? 11.632  0.324   -2.763  1.00 97.81 162 A 1 
ATOM 1242 N N   . ILE A 1 163 ? 10.861  -2.962  -2.250  1.00 97.23 163 A 1 
ATOM 1243 C CA  . ILE A 1 163 ? 11.346  -4.322  -1.980  1.00 96.95 163 A 1 
ATOM 1244 C C   . ILE A 1 163 ? 11.901  -4.926  -3.271  1.00 96.30 163 A 1 
ATOM 1245 O O   . ILE A 1 163 ? 11.271  -4.841  -4.317  1.00 95.18 163 A 1 
ATOM 1246 C CB  . ILE A 1 163 ? 10.214  -5.194  -1.388  1.00 96.67 163 A 1 
ATOM 1247 C CG1 . ILE A 1 163 ? 9.719   -4.688  -0.015  1.00 95.41 163 A 1 
ATOM 1248 C CG2 . ILE A 1 163 ? 10.618  -6.673  -1.281  1.00 95.89 163 A 1 
ATOM 1249 C CD1 . ILE A 1 163 ? 10.753  -4.733  1.123   1.00 91.54 163 A 1 
ATOM 1250 N N   . ASP A 1 164 ? 13.044  -5.598  -3.156  1.00 95.82 164 A 1 
ATOM 1251 C CA  . ASP A 1 164 ? 13.593  -6.472  -4.188  1.00 95.34 164 A 1 
ATOM 1252 C C   . ASP A 1 164 ? 13.686  -7.889  -3.611  1.00 94.47 164 A 1 
ATOM 1253 O O   . ASP A 1 164 ? 14.642  -8.236  -2.917  1.00 92.92 164 A 1 
ATOM 1254 C CB  . ASP A 1 164 ? 14.943  -5.931  -4.663  1.00 94.50 164 A 1 
ATOM 1255 C CG  . ASP A 1 164 ? 15.474  -6.695  -5.878  1.00 93.52 164 A 1 
ATOM 1256 O OD1 . ASP A 1 164 ? 15.004  -7.826  -6.146  1.00 92.06 164 A 1 
ATOM 1257 O OD2 . ASP A 1 164 ? 16.355  -6.126  -6.549  1.00 91.34 164 A 1 
ATOM 1258 N N   . GLU A 1 165 ? 12.638  -8.681  -3.812  1.00 93.05 165 A 1 
ATOM 1259 C CA  . GLU A 1 165 ? 12.571  -10.043 -3.265  1.00 91.97 165 A 1 
ATOM 1260 C C   . GLU A 1 165 ? 13.467  -11.021 -4.043  1.00 91.17 165 A 1 
ATOM 1261 O O   . GLU A 1 165 ? 13.893  -12.026 -3.480  1.00 88.77 165 A 1 
ATOM 1262 C CB  . GLU A 1 165 ? 11.105  -10.513 -3.229  1.00 90.79 165 A 1 
ATOM 1263 C CG  . GLU A 1 165 ? 10.856  -11.785 -2.383  1.00 85.59 165 A 1 
ATOM 1264 C CD  . GLU A 1 165 ? 11.053  -11.606 -0.867  1.00 87.93 165 A 1 
ATOM 1265 O OE1 . GLU A 1 165 ? 11.101  -12.618 -0.130  1.00 81.78 165 A 1 
ATOM 1266 O OE2 . GLU A 1 165 ? 11.104  -10.457 -0.372  1.00 83.62 165 A 1 
ATOM 1267 N N   . GLU A 1 166 ? 13.783  -10.721 -5.310  1.00 92.25 166 A 1 
ATOM 1268 C CA  . GLU A 1 166 ? 14.598  -11.592 -6.162  1.00 91.48 166 A 1 
ATOM 1269 C C   . GLU A 1 166 ? 16.093  -11.488 -5.820  1.00 92.39 166 A 1 
ATOM 1270 O O   . GLU A 1 166 ? 16.775  -12.505 -5.690  1.00 90.68 166 A 1 
ATOM 1271 C CB  . GLU A 1 166 ? 14.360  -11.256 -7.645  1.00 89.00 166 A 1 
ATOM 1272 C CG  . GLU A 1 166 ? 12.914  -11.491 -8.130  1.00 84.15 166 A 1 
ATOM 1273 C CD  . GLU A 1 166 ? 12.435  -12.951 -7.996  1.00 78.33 166 A 1 
ATOM 1274 O OE1 . GLU A 1 166 ? 11.218  -13.140 -7.764  1.00 69.82 166 A 1 
ATOM 1275 O OE2 . GLU A 1 166 ? 13.262  -13.882 -8.131  1.00 68.21 166 A 1 
ATOM 1276 N N   . ASN A 1 167 ? 16.606  -10.268 -5.622  1.00 94.29 167 A 1 
ATOM 1277 C CA  . ASN A 1 167 ? 18.041  -10.024 -5.422  1.00 94.53 167 A 1 
ATOM 1278 C C   . ASN A 1 167 ? 18.415  -9.734  -3.958  1.00 95.17 167 A 1 
ATOM 1279 O O   . ASN A 1 167 ? 19.541  -9.998  -3.532  1.00 93.80 167 A 1 
ATOM 1280 C CB  . ASN A 1 167 ? 18.474  -8.881  -6.353  1.00 94.07 167 A 1 
ATOM 1281 C CG  . ASN A 1 167 ? 18.127  -9.153  -7.806  1.00 92.39 167 A 1 
ATOM 1282 O OD1 . ASN A 1 167 ? 18.708  -10.003 -8.458  1.00 86.70 167 A 1 
ATOM 1283 N ND2 . ASN A 1 167 ? 17.164  -8.445  -8.345  1.00 85.50 167 A 1 
ATOM 1284 N N   . GLU A 1 168 ? 17.481  -9.218  -3.163  1.00 95.77 168 A 1 
ATOM 1285 C CA  . GLU A 1 168 ? 17.737  -8.743  -1.798  1.00 95.96 168 A 1 
ATOM 1286 C C   . GLU A 1 168 ? 16.756  -9.316  -0.757  1.00 96.41 168 A 1 
ATOM 1287 O O   . GLU A 1 168 ? 16.486  -8.682  0.276   1.00 95.68 168 A 1 
ATOM 1288 C CB  . GLU A 1 168 ? 17.775  -7.205  -1.757  1.00 95.09 168 A 1 
ATOM 1289 C CG  . GLU A 1 168 ? 18.840  -6.562  -2.670  1.00 92.50 168 A 1 
ATOM 1290 C CD  . GLU A 1 168 ? 18.974  -5.063  -2.359  1.00 91.01 168 A 1 
ATOM 1291 O OE1 . GLU A 1 168 ? 20.113  -4.570  -2.195  1.00 83.28 168 A 1 
ATOM 1292 O OE2 . GLU A 1 168 ? 17.937  -4.383  -2.146  1.00 84.53 168 A 1 
ATOM 1293 N N   . SER A 1 169 ? 16.245  -10.542 -0.977  1.00 95.95 169 A 1 
ATOM 1294 C CA  . SER A 1 169 ? 15.287  -11.217 -0.073  1.00 95.76 169 A 1 
ATOM 1295 C C   . SER A 1 169 ? 15.734  -11.262 1.396   1.00 96.43 169 A 1 
ATOM 1296 O O   . SER A 1 169 ? 14.916  -11.140 2.317   1.00 96.13 169 A 1 
ATOM 1297 C CB  . SER A 1 169 ? 15.028  -12.644 -0.566  1.00 94.41 169 A 1 
ATOM 1298 O OG  . SER A 1 169 ? 16.234  -13.380 -0.689  1.00 90.70 169 A 1 
ATOM 1299 N N   . ASN A 1 170 ? 17.041  -11.344 1.653   1.00 96.57 170 A 1 
ATOM 1300 C CA  . ASN A 1 170 ? 17.631  -11.310 2.994   1.00 96.72 170 A 1 
ATOM 1301 C C   . ASN A 1 170 ? 17.429  -9.965  3.728   1.00 97.25 170 A 1 
ATOM 1302 O O   . ASN A 1 170 ? 17.570  -9.912  4.953   1.00 96.79 170 A 1 
ATOM 1303 C CB  . ASN A 1 170 ? 19.128  -11.664 2.884   1.00 96.63 170 A 1 
ATOM 1304 C CG  . ASN A 1 170 ? 19.925  -10.592 2.156   1.00 93.67 170 A 1 
ATOM 1305 O OD1 . ASN A 1 170 ? 19.652  -10.233 1.032   1.00 85.93 170 A 1 
ATOM 1306 N ND2 . ASN A 1 170 ? 20.930  -10.021 2.778   1.00 87.98 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? 17.108  -8.883  3.009   1.00 97.07 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? 16.844  -7.552  3.575   1.00 97.26 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? 15.348  -7.266  3.738   1.00 97.73 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? 14.985  -6.359  4.494   1.00 97.56 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? 17.518  -6.471  2.708   1.00 97.06 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? 19.039  -6.625  2.537   1.00 96.08 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? 19.583  -5.468  1.702   1.00 93.96 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? 19.775  -6.621  3.886   1.00 93.80 171 A 1 
ATOM 1315 N N   . THR A 1 172 ? 14.474  -8.036  3.092   1.00 97.30 172 A 1 
ATOM 1316 C CA  . THR A 1 172 ? 13.028  -7.781  3.032   1.00 97.34 172 A 1 
ATOM 1317 C C   . THR A 1 172 ? 12.391  -7.681  4.415   1.00 97.70 172 A 1 
ATOM 1318 O O   . THR A 1 172 ? 11.733  -6.684  4.716   1.00 97.79 172 A 1 
ATOM 1319 C CB  . THR A 1 172 ? 12.333  -8.853  2.187   1.00 96.70 172 A 1 
ATOM 1320 O OG1 . THR A 1 172 ? 12.839  -8.777  0.885   1.00 95.06 172 A 1 
ATOM 1321 C CG2 . THR A 1 172 ? 10.825  -8.624  2.101   1.00 95.02 172 A 1 
ATOM 1322 N N   . ASP A 1 173 ? 12.623  -8.649  5.308   1.00 97.38 173 A 1 
ATOM 1323 C CA  . ASP A 1 173 ? 12.041  -8.606  6.664   1.00 97.39 173 A 1 
ATOM 1324 C C   . ASP A 1 173 ? 12.492  -7.381  7.461   1.00 97.82 173 A 1 
ATOM 1325 O O   . ASP A 1 173 ? 11.675  -6.722  8.104   1.00 97.58 173 A 1 
ATOM 1326 C CB  . ASP A 1 173 ? 12.367  -9.879  7.466   1.00 96.34 173 A 1 
ATOM 1327 C CG  . ASP A 1 173 ? 11.279  -10.949 7.361   1.00 91.61 173 A 1 
ATOM 1328 O OD1 . ASP A 1 173 ? 10.087  -10.591 7.190   1.00 87.86 173 A 1 
ATOM 1329 O OD2 . ASP A 1 173 ? 11.617  -12.144 7.436   1.00 86.19 173 A 1 
ATOM 1330 N N   . LYS A 1 174 ? 13.782  -7.043  7.380   1.00 98.05 174 A 1 
ATOM 1331 C CA  . LYS A 1 174 ? 14.343  -5.873  8.066   1.00 97.99 174 A 1 
ATOM 1332 C C   . LYS A 1 174 ? 13.718  -4.572  7.550   1.00 98.31 174 A 1 
ATOM 1333 O O   . LYS A 1 174 ? 13.391  -3.695  8.352   1.00 98.17 174 A 1 
ATOM 1334 C CB  . LYS A 1 174 ? 15.869  -5.886  7.895   1.00 97.44 174 A 1 
ATOM 1335 C CG  . LYS A 1 174 ? 16.550  -4.731  8.641   1.00 91.34 174 A 1 
ATOM 1336 C CD  . LYS A 1 174 ? 18.059  -4.740  8.372   1.00 87.78 174 A 1 
ATOM 1337 C CE  . LYS A 1 174 ? 18.718  -3.521  9.020   1.00 75.58 174 A 1 
ATOM 1338 N NZ  . LYS A 1 174 ? 20.155  -3.420  8.645   1.00 67.50 174 A 1 
ATOM 1339 N N   . ARG A 1 175 ? 13.539  -4.454  6.224   1.00 98.17 175 A 1 
ATOM 1340 C CA  . ARG A 1 175 ? 12.892  -3.291  5.592   1.00 98.25 175 A 1 
ATOM 1341 C C   . ARG A 1 175 ? 11.425  -3.187  6.006   1.00 98.44 175 A 1 
ATOM 1342 O O   . ARG A 1 175 ? 10.996  -2.115  6.434   1.00 98.40 175 A 1 
ATOM 1343 C CB  . ARG A 1 175 ? 13.050  -3.360  4.061   1.00 98.04 175 A 1 
ATOM 1344 C CG  . ARG A 1 175 ? 14.485  -3.046  3.596   1.00 97.22 175 A 1 
ATOM 1345 C CD  . ARG A 1 175 ? 14.606  -3.228  2.074   1.00 96.51 175 A 1 
ATOM 1346 N NE  . ARG A 1 175 ? 15.929  -2.808  1.553   1.00 94.48 175 A 1 
ATOM 1347 C CZ  . ARG A 1 175 ? 16.504  -3.232  0.433   1.00 93.46 175 A 1 
ATOM 1348 N NH1 . ARG A 1 175 ? 15.961  -4.102  -0.361  1.00 90.41 175 A 1 
ATOM 1349 N NH2 . ARG A 1 175 ? 17.665  -2.787  0.074   1.00 90.63 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? 10.686  -4.299  5.984   1.00 98.29 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? 9.292   -4.347  6.451   1.00 98.39 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? 9.200   -3.965  7.934   1.00 98.43 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? 8.344   -3.161  8.296   1.00 98.33 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? 8.655   -5.735  6.184   1.00 98.33 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? 8.496   -5.979  4.666   1.00 97.98 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? 7.273   -5.847  6.863   1.00 97.85 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? 8.083   -7.416  4.309   1.00 97.15 176 A 1 
ATOM 1358 N N   . ASP A 1 177 ? 10.071  -4.486  8.805   1.00 98.51 177 A 1 
ATOM 1359 C CA  . ASP A 1 177 ? 10.048  -4.178  10.246  1.00 98.43 177 A 1 
ATOM 1360 C C   . ASP A 1 177 ? 10.276  -2.691  10.538  1.00 98.44 177 A 1 
ATOM 1361 O O   . ASP A 1 177 ? 9.545   -2.092  11.335  1.00 98.20 177 A 1 
ATOM 1362 C CB  . ASP A 1 177 ? 11.101  -5.023  10.992  1.00 98.10 177 A 1 
ATOM 1363 C CG  . ASP A 1 177 ? 10.612  -6.442  11.273  1.00 96.61 177 A 1 
ATOM 1364 O OD1 . ASP A 1 177 ? 9.380   -6.616  11.431  1.00 94.08 177 A 1 
ATOM 1365 O OD2 . ASP A 1 177 ? 11.430  -7.372  11.378  1.00 93.78 177 A 1 
ATOM 1366 N N   . GLY A 1 178 ? 11.266  -2.090  9.869   1.00 98.40 178 A 1 
ATOM 1367 C CA  . GLY A 1 178 ? 11.530  -0.654  9.975   1.00 98.33 178 A 1 
ATOM 1368 C C   . GLY A 1 178 ? 10.333  0.177   9.514   1.00 98.50 178 A 1 
ATOM 1369 O O   . GLY A 1 178 ? 9.867   1.059   10.242  1.00 98.27 178 A 1 
ATOM 1370 N N   . TRP A 1 179 ? 9.778   -0.173  8.357   1.00 98.55 179 A 1 
ATOM 1371 C CA  . TRP A 1 179 ? 8.650   0.547   7.768   1.00 98.65 179 A 1 
ATOM 1372 C C   . TRP A 1 179 ? 7.361   0.412   8.582   1.00 98.61 179 A 1 
ATOM 1373 O O   . TRP A 1 179 ? 6.704   1.411   8.868   1.00 98.35 179 A 1 
ATOM 1374 C CB  . TRP A 1 179 ? 8.442   0.056   6.341   1.00 98.66 179 A 1 
ATOM 1375 C CG  . TRP A 1 179 ? 7.460   0.865   5.563   1.00 98.67 179 A 1 
ATOM 1376 C CD1 . TRP A 1 179 ? 7.626   2.154   5.199   1.00 98.38 179 A 1 
ATOM 1377 C CD2 . TRP A 1 179 ? 6.182   0.449   5.007   1.00 98.61 179 A 1 
ATOM 1378 N NE1 . TRP A 1 179 ? 6.553   2.557   4.430   1.00 98.23 179 A 1 
ATOM 1379 C CE2 . TRP A 1 179 ? 5.645   1.541   4.262   1.00 98.39 179 A 1 
ATOM 1380 C CE3 . TRP A 1 179 ? 5.445   -0.753  5.021   1.00 98.28 179 A 1 
ATOM 1381 C CZ2 . TRP A 1 179 ? 4.455   1.435   3.528   1.00 98.00 179 A 1 
ATOM 1382 C CZ3 . TRP A 1 179 ? 4.246   -0.863  4.301   1.00 98.00 179 A 1 
ATOM 1383 C CH2 . TRP A 1 179 ? 3.758   0.221   3.543   1.00 97.80 179 A 1 
ATOM 1384 N N   . VAL A 1 180 ? 7.026   -0.793  9.057   1.00 98.50 180 A 1 
ATOM 1385 C CA  . VAL A 1 180 ? 5.861   -1.013  9.934   1.00 98.33 180 A 1 
ATOM 1386 C C   . VAL A 1 180 ? 5.999   -0.245  11.249  1.00 98.06 180 A 1 
ATOM 1387 O O   . VAL A 1 180 ? 5.019   0.306   11.752  1.00 97.53 180 A 1 
ATOM 1388 C CB  . VAL A 1 180 ? 5.666   -2.518  10.195  1.00 98.07 180 A 1 
ATOM 1389 C CG1 . VAL A 1 180 ? 4.679   -2.805  11.335  1.00 97.05 180 A 1 
ATOM 1390 C CG2 . VAL A 1 180 ? 5.120   -3.206  8.940   1.00 97.07 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? 7.210   -0.161  11.808  1.00 98.16 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? 7.470   0.641   13.017  1.00 98.06 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? 7.216   2.130   12.769  1.00 97.85 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? 6.634   2.804   13.624  1.00 97.34 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? 8.909   0.427   13.515  1.00 97.98 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? 9.083   -0.926  13.850  1.00 95.28 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? 9.227   1.237   14.775  1.00 94.70 181 A 1 
ATOM 1398 N N   . GLN A 1 182 ? 7.614   2.643   11.604  1.00 98.10 182 A 1 
ATOM 1399 C CA  . GLN A 1 182 ? 7.315   4.006   11.165  1.00 97.96 182 A 1 
ATOM 1400 C C   . GLN A 1 182 ? 5.805   4.200   10.955  1.00 97.71 182 A 1 
ATOM 1401 O O   . GLN A 1 182 ? 5.219   5.107   11.556  1.00 97.03 182 A 1 
ATOM 1402 C CB  . GLN A 1 182 ? 8.137   4.288   9.900   1.00 97.82 182 A 1 
ATOM 1403 C CG  . GLN A 1 182 ? 7.852   5.670   9.298   1.00 96.34 182 A 1 
ATOM 1404 C CD  . GLN A 1 182 ? 8.608   5.900   7.996   1.00 96.79 182 A 1 
ATOM 1405 O OE1 . GLN A 1 182 ? 9.566   5.223   7.661   1.00 91.33 182 A 1 
ATOM 1406 N NE2 . GLN A 1 182 ? 8.203   6.866   7.210   1.00 90.73 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? 5.156   3.305   10.189  1.00 97.66 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? 3.724   3.387   9.897   1.00 97.05 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? 2.858   3.389   11.152  1.00 96.68 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? 1.901   4.151   11.217  1.00 95.65 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? 3.276   2.222   9.005   1.00 96.12 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? 3.635   2.337   7.517   1.00 94.04 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? 2.917   1.191   6.802   1.00 92.76 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? 3.185   3.656   6.890   1.00 93.06 183 A 1 
ATOM 1415 N N   . LYS A 1 184 ? 3.188   2.596   12.172  1.00 96.02 184 A 1 
ATOM 1416 C CA  . LYS A 1 184 ? 2.440   2.600   13.442  1.00 94.63 184 A 1 
ATOM 1417 C C   . LYS A 1 184 ? 2.371   3.988   14.080  1.00 93.68 184 A 1 
ATOM 1418 O O   . LYS A 1 184 ? 1.352   4.330   14.665  1.00 92.39 184 A 1 
ATOM 1419 C CB  . LYS A 1 184 ? 3.049   1.583   14.418  1.00 94.57 184 A 1 
ATOM 1420 C CG  . LYS A 1 184 ? 2.586   0.165   14.066  1.00 94.48 184 A 1 
ATOM 1421 C CD  . LYS A 1 184 ? 3.227   -0.872  14.996  1.00 92.19 184 A 1 
ATOM 1422 C CE  . LYS A 1 184 ? 2.678   -2.244  14.607  1.00 90.30 184 A 1 
ATOM 1423 N NZ  . LYS A 1 184 ? 3.204   -3.329  15.470  1.00 84.14 184 A 1 
ATOM 1424 N N   . LYS A 1 185 ? 3.417   4.806   13.930  1.00 95.31 185 A 1 
ATOM 1425 C CA  . LYS A 1 185 ? 3.440   6.192   14.420  1.00 95.14 185 A 1 
ATOM 1426 C C   . LYS A 1 185 ? 2.657   7.120   13.490  1.00 94.96 185 A 1 
ATOM 1427 O O   . LYS A 1 185 ? 1.814   7.875   13.954  1.00 93.61 185 A 1 
ATOM 1428 C CB  . LYS A 1 185 ? 4.889   6.678   14.566  1.00 95.07 185 A 1 
ATOM 1429 C CG  . LYS A 1 185 ? 5.708   5.834   15.552  1.00 89.83 185 A 1 
ATOM 1430 C CD  . LYS A 1 185 ? 7.165   6.301   15.530  1.00 86.06 185 A 1 
ATOM 1431 C CE  . LYS A 1 185 ? 8.016   5.422   16.442  1.00 78.84 185 A 1 
ATOM 1432 N NZ  . LYS A 1 185 ? 9.453   5.792   16.353  1.00 69.34 185 A 1 
ATOM 1433 N N   . GLU A 1 186 ? 2.905   7.043   12.178  1.00 95.64 186 A 1 
ATOM 1434 C CA  . GLU A 1 186 ? 2.301   7.947   11.185  1.00 95.34 186 A 1 
ATOM 1435 C C   . GLU A 1 186 ? 0.796   7.713   10.996  1.00 95.00 186 A 1 
ATOM 1436 O O   . GLU A 1 186 ? 0.028   8.651   10.747  1.00 93.74 186 A 1 
ATOM 1437 C CB  . GLU A 1 186 ? 3.021   7.778   9.844   1.00 95.89 186 A 1 
ATOM 1438 C CG  . GLU A 1 186 ? 4.478   8.267   9.899   1.00 95.66 186 A 1 
ATOM 1439 C CD  . GLU A 1 186 ? 5.213   8.093   8.563   1.00 95.71 186 A 1 
ATOM 1440 O OE1 . GLU A 1 186 ? 6.396   8.489   8.493   1.00 91.58 186 A 1 
ATOM 1441 O OE2 . GLU A 1 186 ? 4.628   7.531   7.612   1.00 93.01 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 0.368   6.458   11.153  1.00 93.27 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? -1.028  6.050   11.128  1.00 91.21 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? -1.699  6.157   12.505  1.00 89.37 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? -2.894  5.908   12.577  1.00 86.11 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? -1.155  4.630   10.536  1.00 91.54 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? -0.674  4.465   9.081   1.00 91.47 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? -0.819  3.002   8.659   1.00 89.92 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? -1.481  5.328   8.106   1.00 91.11 187 A 1 
ATOM 1450 N N   . GLU A 1 188 ? -0.985  6.519   13.575  1.00 88.58 188 A 1 
ATOM 1451 C CA  . GLU A 1 188 ? -1.546  6.599   14.940  1.00 85.85 188 A 1 
ATOM 1452 C C   . GLU A 1 188 ? -2.237  5.281   15.357  1.00 83.64 188 A 1 
ATOM 1453 O O   . GLU A 1 188 ? -3.439  5.239   15.624  1.00 78.13 188 A 1 
ATOM 1454 C CB  . GLU A 1 188 ? -2.465  7.832   15.064  1.00 84.11 188 A 1 
ATOM 1455 C CG  . GLU A 1 188 ? -1.772  9.172   14.749  1.00 79.93 188 A 1 
ATOM 1456 C CD  . GLU A 1 188 ? -2.783  10.264  14.359  1.00 75.10 188 A 1 
ATOM 1457 O OE1 . GLU A 1 188 ? -2.473  11.005  13.389  1.00 69.07 188 A 1 
ATOM 1458 O OE2 . GLU A 1 188 ? -3.901  10.305  14.919  1.00 71.01 188 A 1 
ATOM 1459 N N   . LEU A 1 189 ? -1.466  4.179   15.325  1.00 90.53 189 A 1 
ATOM 1460 C CA  . LEU A 1 189 ? -1.900  2.815   15.662  1.00 88.65 189 A 1 
ATOM 1461 C C   . LEU A 1 189 ? -1.435  2.369   17.055  1.00 82.81 189 A 1 
ATOM 1462 O O   . LEU A 1 189 ? -0.348  2.798   17.486  1.00 75.23 189 A 1 
ATOM 1463 C CB  . LEU A 1 189 ? -1.399  1.816   14.599  1.00 86.74 189 A 1 
ATOM 1464 C CG  . LEU A 1 189 ? -1.954  1.997   13.183  1.00 85.44 189 A 1 
ATOM 1465 C CD1 . LEU A 1 189 ? -1.309  0.979   12.239  1.00 83.80 189 A 1 
ATOM 1466 C CD2 . LEU A 1 189 ? -3.469  1.777   13.143  1.00 83.64 189 A 1 
ATOM 1467 O OXT . LEU A 1 189 ? -2.185  1.525   17.637  1.00 81.13 189 A 1 
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