# 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_if03298
#
_entry.id if03298
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n LYS 5   
1 n ASN 6   
1 n ARG 7   
1 n SER 8   
1 n ILE 9   
1 n PRO 10  
1 n ASP 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n ARG 16  
1 n ILE 17  
1 n TYR 18  
1 n ASP 19  
1 n LEU 20  
1 n LYS 21  
1 n ILE 22  
1 n LYS 23  
1 n PRO 24  
1 n LEU 25  
1 n LYS 26  
1 n GLU 27  
1 n LEU 28  
1 n THR 29  
1 n GLY 30  
1 n MET 31  
1 n LYS 32  
1 n PHE 33  
1 n THR 34  
1 n THR 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n LYS 39  
1 n VAL 40  
1 n GLN 41  
1 n ILE 42  
1 n THR 43  
1 n ASP 44  
1 n GLU 45  
1 n LEU 46  
1 n ARG 47  
1 n GLU 48  
1 n TYR 49  
1 n ALA 50  
1 n GLU 51  
1 n LYS 52  
1 n LYS 53  
1 n ILE 54  
1 n GLY 55  
1 n LYS 56  
1 n LEU 57  
1 n ASP 58  
1 n ARG 59  
1 n PHE 60  
1 n PHE 61  
1 n LYS 62  
1 n THR 63  
1 n GLU 64  
1 n SER 65  
1 n GLU 66  
1 n ALA 67  
1 n PHE 68  
1 n ILE 69  
1 n THR 70  
1 n TYR 71  
1 n ALA 72  
1 n THR 73  
1 n GLU 74  
1 n ARG 75  
1 n GLY 76  
1 n ARG 77  
1 n TYR 78  
1 n ILE 79  
1 n ALA 80  
1 n GLU 81  
1 n VAL 82  
1 n THR 83  
1 n ILE 84  
1 n LYS 85  
1 n ASN 86  
1 n ASN 87  
1 n GLY 88  
1 n MET 89  
1 n PHE 90  
1 n TYR 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n GLU 95  
1 n VAL 96  
1 n THR 97  
1 n SER 98  
1 n ASP 99  
1 n MET 100 
1 n GLN 101 
1 n ALA 102 
1 n SER 103 
1 n VAL 104 
1 n ASP 105 
1 n SER 106 
1 n ALA 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n GLU 112 
1 n ARG 113 
1 n GLN 114 
1 n ILE 115 
1 n ARG 116 
1 n LYS 117 
1 n ASN 118 
1 n LYS 119 
1 n THR 120 
1 n ARG 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n ARG 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n ASP 132 
1 n ARG 133 
1 n ASP 134 
1 n PHE 135 
1 n THR 136 
1 n PRO 137 
1 n THR 138 
1 n VAL 139 
1 n THR 140 
1 n GLN 141 
1 n ASP 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n ASP 146 
1 n ASP 147 
1 n GLU 148 
1 n THR 149 
1 n GLU 150 
1 n PHE 151 
1 n ARG 152 
1 n ILE 153 
1 n VAL 154 
1 n ARG 155 
1 n THR 156 
1 n LYS 157 
1 n LEU 158 
1 n PHE 159 
1 n PRO 160 
1 n VAL 161 
1 n LYS 162 
1 n PRO 163 
1 n MET 164 
1 n THR 165 
1 n PRO 166 
1 n GLU 167 
1 n GLU 168 
1 n ALA 169 
1 n VAL 170 
1 n LEU 171 
1 n GLN 172 
1 n MET 173 
1 n ASN 174 
1 n LEU 175 
1 n LEU 176 
1 n GLU 177 
1 n HIS 178 
1 n GLU 179 
1 n PHE 180 
1 n PHE 181 
1 n VAL 182 
1 n PHE 183 
1 n LYS 184 
1 n ASN 185 
1 n GLN 186 
1 n ASP 187 
1 n ARG 188 
1 n ASP 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n ILE 194 
1 n VAL 195 
1 n TYR 196 
1 n LYS 197 
1 n ARG 198 
1 n LYS 199 
1 n GLN 200 
1 n GLY 201 
1 n ASP 202 
1 n TYR 203 
1 n GLY 204 
1 n LEU 205 
1 n ILE 206 
1 n GLU 207 
1 n THR 208 
1 n THR 209 
#
_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 11:16:57)"
_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 69.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
#
_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   ? -13.602 59.251  35.975  1.00 34.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.787 58.217  35.293  1.00 64.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.702 57.093  34.799  1.00 65.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.307 56.411  35.613  1.00 62.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.718 57.662  36.242  1.00 61.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.527 58.622  36.397  1.00 56.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.562  58.260  37.881  1.00 51.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.906  57.988  37.188  1.00 46.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.879 56.933  33.464  1.00 40.59 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.764 55.908  32.863  1.00 55.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.989 54.593  32.689  1.00 53.14 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.984 54.567  31.982  1.00 53.47 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.329 56.407  31.513  1.00 56.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.449 57.462  31.656  1.00 52.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.960 57.967  30.286  1.00 51.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.137 58.945  30.450  1.00 47.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -18.604 59.530  29.163  1.00 40.98 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -14.447 53.508  33.328  1.00 40.34 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -13.909 52.147  33.152  1.00 52.76 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -14.209 51.658  31.725  1.00 50.02 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -15.368 51.600  31.327  1.00 51.16 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -14.508 51.189  34.207  1.00 53.38 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -13.899 51.369  35.614  1.00 49.85 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -14.541 50.398  36.630  1.00 48.69 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -13.824 50.374  37.926  1.00 44.87 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -14.170 49.702  39.021  1.00 41.57 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -15.266 49.003  39.084  1.00 37.53 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -13.405 49.722  40.078  1.00 37.31 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -13.163 51.315  30.934  1.00 43.49 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -13.286 50.673  29.614  1.00 50.23 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -13.771 49.226  29.801  1.00 47.57 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -13.146 48.463  30.526  1.00 46.19 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -11.942 50.715  28.854  1.00 50.02 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -11.619 52.091  28.231  1.00 47.80 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -10.276 52.062  27.470  1.00 44.88 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -9.995  53.386  26.743  1.00 41.81 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -8.684  53.388  26.038  1.00 37.36 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? -14.884 48.873  29.147  1.00 43.30 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? -15.364 47.488  29.031  1.00 51.30 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? -14.394 46.693  28.148  1.00 48.89 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? -14.176 47.080  26.998  1.00 45.47 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? -16.786 47.452  28.426  1.00 50.46 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? -17.906 47.762  29.438  1.00 47.58 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? -19.295 47.719  28.765  1.00 45.75 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? -20.425 47.858  29.796  1.00 41.37 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? -21.777 47.809  29.180  1.00 37.15 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -13.842 45.586  28.662  1.00 37.98 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -13.138 44.584  27.862  1.00 44.40 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -14.109 43.982  26.837  1.00 42.53 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -15.151 43.441  27.209  1.00 40.43 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -12.540 43.485  28.775  1.00 43.34 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -11.148 43.809  29.293  1.00 37.37 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -10.508 44.764  28.875  1.00 35.07 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -10.628 43.025  30.206  1.00 34.64 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -13.791 44.117  25.549  1.00 31.30 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -14.484 43.405  24.472  1.00 40.71 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -13.963 41.969  24.442  1.00 39.86 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -12.768 41.760  24.240  1.00 37.71 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -14.267 44.107  23.122  1.00 41.53 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -15.048 45.427  23.001  1.00 39.05 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -14.786 46.076  21.632  1.00 37.30 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -15.580 47.307  21.440  1.00 34.14 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -15.469 48.172  20.437  1.00 31.34 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -14.588 48.019  19.489  1.00 28.73 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -16.254 49.212  20.374  1.00 28.43 7   A 1 
ATOM 66   N N   . SER A 1 8   ? -14.837 40.996  24.656  1.00 34.73 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? -14.572 39.577  24.420  1.00 41.46 8   A 1 
ATOM 68   C C   . SER A 1 8   ? -14.271 39.345  22.936  1.00 40.99 8   A 1 
ATOM 69   O O   . SER A 1 8   ? -15.009 39.808  22.065  1.00 38.97 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? -15.778 38.739  24.875  1.00 40.55 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? -16.979 39.293  24.367  1.00 34.69 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? -13.165 38.658  22.648  1.00 32.76 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? -12.787 38.227  21.295  1.00 36.76 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? -13.735 37.083  20.900  1.00 37.21 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? -13.864 36.133  21.671  1.00 35.31 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? -11.300 37.801  21.275  1.00 35.27 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? -10.390 38.994  21.671  1.00 32.30 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? -10.899 37.254  19.897  1.00 33.39 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? -8.929  38.610  21.937  1.00 31.27 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? -14.415 37.133  19.745  1.00 30.34 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? -15.301 36.049  19.334  1.00 36.31 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? -14.501 34.805  18.929  1.00 37.17 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? -13.569 34.870  18.124  1.00 34.80 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? -16.159 36.628  18.202  1.00 34.53 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? -15.271 37.723  17.606  1.00 35.41 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? -14.463 38.231  18.791  1.00 39.91 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? -14.923 33.658  19.444  1.00 32.28 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? -14.326 32.313  19.411  1.00 38.14 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -14.314 31.632  18.018  1.00 37.68 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -14.265 30.416  17.873  1.00 35.47 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? -15.112 31.506  20.468  1.00 36.72 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? -14.352 30.347  21.108  1.00 31.65 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? -13.119 30.265  20.900  1.00 28.50 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? -15.023 29.584  21.835  1.00 28.60 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -14.388 32.419  16.935  1.00 33.51 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? -14.541 31.910  15.569  1.00 40.75 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? -13.255 31.782  14.747  1.00 42.21 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? -13.311 31.273  13.624  1.00 38.97 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -12.093 32.243  15.241  1.00 24.78 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -10.835 32.224  14.458  1.00 33.95 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -9.958  30.990  14.672  1.00 33.72 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -9.127  30.718  13.813  1.00 32.52 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -10.032 33.520  14.654  1.00 34.65 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -10.572 34.661  13.779  1.00 31.27 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -9.636  35.876  13.838  1.00 29.84 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -10.249 37.063  13.214  1.00 27.63 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -9.726  38.279  13.162  1.00 25.93 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -8.531  38.532  13.620  1.00 24.78 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -10.408 39.272  12.655  1.00 24.67 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -10.150 30.229  15.752  1.00 27.52 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -9.285  29.081  16.083  1.00 30.42 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -9.655  27.824  15.276  1.00 31.21 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -8.795  26.992  14.999  1.00 30.57 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -9.244  28.881  17.617  1.00 29.98 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -8.671  30.158  18.281  1.00 27.44 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -8.410  27.654  18.009  1.00 28.84 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -8.693  30.157  19.812  1.00 25.92 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -10.903 27.711  14.776  1.00 25.04 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -11.341 26.524  14.006  1.00 29.22 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -10.802 26.426  12.571  1.00 28.85 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -11.033 25.414  11.921  1.00 27.91 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -12.869 26.396  14.042  1.00 29.37 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -13.381 26.031  15.441  1.00 26.77 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -14.872 25.668  15.390  1.00 25.30 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -15.399 25.372  16.733  1.00 23.87 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -16.541 24.764  17.019  1.00 21.99 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -17.349 24.335  16.086  1.00 20.06 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -16.890 24.584  18.261  1.00 19.49 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? -10.081 27.433  12.070  1.00 27.66 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? -9.618  27.462  10.662  1.00 33.13 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? -8.193  26.936  10.435  1.00 32.54 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? -7.768  26.876  9.288   1.00 31.49 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? -9.864  28.848  10.039  1.00 33.36 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? -10.950 28.766  8.961   1.00 30.02 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? -11.098 30.050  8.141   1.00 28.15 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? -11.917 31.072  8.817   1.00 26.02 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? -12.374 32.190  8.262   1.00 23.33 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? -12.058 32.528  7.045   1.00 22.12 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? -13.165 32.992  8.925   1.00 21.73 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? -7.458  26.555  11.496  1.00 30.21 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? -6.057  26.095  11.385  1.00 32.43 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? -5.963  24.569  11.203  1.00 32.83 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? -4.994  24.085  10.632  1.00 31.85 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? -5.215  26.654  12.558  1.00 30.78 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? -5.241  28.205  12.513  1.00 28.57 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? -3.766  26.142  12.515  1.00 30.48 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? -4.530  28.899  13.681  1.00 28.15 17  A 1 
ATOM 148  N N   . TYR A 1 18  ? -6.993  23.809  11.578  1.00 31.86 18  A 1 
ATOM 149  C CA  . TYR A 1 18  ? -6.996  22.340  11.449  1.00 33.08 18  A 1 
ATOM 150  C C   . TYR A 1 18  ? -7.591  21.808  10.138  1.00 33.20 18  A 1 
ATOM 151  O O   . TYR A 1 18  ? -7.663  20.598  9.953   1.00 30.39 18  A 1 
ATOM 152  C CB  . TYR A 1 18  ? -7.666  21.730  12.684  1.00 31.00 18  A 1 
ATOM 153  C CG  . TYR A 1 18  ? -6.878  21.985  13.950  1.00 27.81 18  A 1 
ATOM 154  C CD1 . TYR A 1 18  ? -5.716  21.232  14.207  1.00 23.89 18  A 1 
ATOM 155  C CD2 . TYR A 1 18  ? -7.280  22.977  14.864  1.00 23.47 18  A 1 
ATOM 156  C CE1 . TYR A 1 18  ? -4.962  21.464  15.371  1.00 22.36 18  A 1 
ATOM 157  C CE2 . TYR A 1 18  ? -6.528  23.215  16.029  1.00 22.06 18  A 1 
ATOM 158  C CZ  . TYR A 1 18  ? -5.366  22.457  16.283  1.00 22.83 18  A 1 
ATOM 159  O OH  . TYR A 1 18  ? -4.638  22.680  17.409  1.00 21.39 18  A 1 
ATOM 160  N N   . ASP A 1 19  ? -7.984  22.685  9.202   1.00 27.63 19  A 1 
ATOM 161  C CA  . ASP A 1 19  ? -8.528  22.298  7.890   1.00 30.34 19  A 1 
ATOM 162  C C   . ASP A 1 19  ? -7.440  22.272  6.793   1.00 30.18 19  A 1 
ATOM 163  O O   . ASP A 1 19  ? -7.699  22.433  5.601   1.00 29.36 19  A 1 
ATOM 164  C CB  . ASP A 1 19  ? -9.774  23.152  7.572   1.00 30.36 19  A 1 
ATOM 165  C CG  . ASP A 1 19  ? -10.958 22.374  6.977   1.00 26.87 19  A 1 
ATOM 166  O OD1 . ASP A 1 19  ? -10.897 21.131  6.888   1.00 24.61 19  A 1 
ATOM 167  O OD2 . ASP A 1 19  ? -11.954 23.054  6.631   1.00 24.62 19  A 1 
ATOM 168  N N   . LEU A 1 20  ? -6.176  22.075  7.198   1.00 26.62 20  A 1 
ATOM 169  C CA  . LEU A 1 20  ? -5.139  21.597  6.293   1.00 28.64 20  A 1 
ATOM 170  C C   . LEU A 1 20  ? -5.506  20.156  5.953   1.00 28.56 20  A 1 
ATOM 171  O O   . LEU A 1 20  ? -5.190  19.228  6.688   1.00 27.00 20  A 1 
ATOM 172  C CB  . LEU A 1 20  ? -3.747  21.726  6.947   1.00 26.86 20  A 1 
ATOM 173  C CG  . LEU A 1 20  ? -3.126  23.117  6.722   1.00 24.48 20  A 1 
ATOM 174  C CD1 . LEU A 1 20  ? -2.139  23.456  7.835   1.00 22.19 20  A 1 
ATOM 175  C CD2 . LEU A 1 20  ? -2.372  23.174  5.390   1.00 24.50 20  A 1 
ATOM 176  N N   . LYS A 1 21  ? -6.193  19.990  4.825   1.00 32.97 21  A 1 
ATOM 177  C CA  . LYS A 1 21  ? -6.320  18.706  4.138   1.00 37.51 21  A 1 
ATOM 178  C C   . LYS A 1 21  ? -4.916  18.127  3.972   1.00 37.07 21  A 1 
ATOM 179  O O   . LYS A 1 21  ? -4.227  18.436  2.993   1.00 35.27 21  A 1 
ATOM 180  C CB  . LYS A 1 21  ? -6.982  18.891  2.759   1.00 36.32 21  A 1 
ATOM 181  C CG  . LYS A 1 21  ? -8.509  19.006  2.817   1.00 32.15 21  A 1 
ATOM 182  C CD  . LYS A 1 21  ? -9.064  19.170  1.395   1.00 29.53 21  A 1 
ATOM 183  C CE  . LYS A 1 21  ? -10.594 19.174  1.425   1.00 26.41 21  A 1 
ATOM 184  N NZ  . LYS A 1 21  ? -11.173 19.382  0.076   1.00 24.00 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -4.482  17.293  4.928   1.00 35.67 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -3.355  16.390  4.748   1.00 37.47 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -3.813  15.439  3.653   1.00 39.23 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -4.522  14.466  3.900   1.00 38.01 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -2.975  15.677  6.066   1.00 35.89 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -2.600  16.709  7.156   1.00 31.84 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -1.805  14.713  5.813   1.00 32.47 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -2.357  16.099  8.543   1.00 29.21 22  A 1 
ATOM 193  N N   . LYS A 1 23  ? -3.511  15.799  2.388   1.00 29.98 23  A 1 
ATOM 194  C CA  . LYS A 1 23  ? -3.657  14.862  1.280   1.00 32.62 23  A 1 
ATOM 195  C C   . LYS A 1 23  ? -2.791  13.656  1.640   1.00 32.87 23  A 1 
ATOM 196  O O   . LYS A 1 23  ? -1.617  13.852  1.952   1.00 31.17 23  A 1 
ATOM 197  C CB  . LYS A 1 23  ? -3.194  15.508  -0.025  1.00 31.18 23  A 1 
ATOM 198  C CG  . LYS A 1 23  ? -4.196  16.549  -0.555  1.00 28.50 23  A 1 
ATOM 199  C CD  . LYS A 1 23  ? -3.632  17.110  -1.858  1.00 27.24 23  A 1 
ATOM 200  C CE  . LYS A 1 23  ? -4.666  17.810  -2.725  1.00 24.41 23  A 1 
ATOM 201  N NZ  . LYS A 1 23  ? -4.288  17.577  -4.153  1.00 22.84 23  A 1 
ATOM 202  N N   . PRO A 1 24  ? -3.352  12.441  1.677   1.00 36.89 24  A 1 
ATOM 203  C CA  . PRO A 1 24  ? -2.553  11.264  1.961   1.00 39.27 24  A 1 
ATOM 204  C C   . PRO A 1 24  ? -1.425  11.193  0.930   1.00 40.05 24  A 1 
ATOM 205  O O   . PRO A 1 24  ? -1.656  11.444  -0.254  1.00 39.84 24  A 1 
ATOM 206  C CB  . PRO A 1 24  ? -3.528  10.080  1.897   1.00 38.80 24  A 1 
ATOM 207  C CG  . PRO A 1 24  ? -4.671  10.588  1.020   1.00 38.16 24  A 1 
ATOM 208  C CD  . PRO A 1 24  ? -4.713  12.079  1.310   1.00 40.40 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? -0.219  10.829  1.374   1.00 35.16 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? 1.018   10.690  0.576   1.00 36.30 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? 0.870   9.820   -0.698  1.00 37.35 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? 1.774   9.749   -1.523  1.00 35.62 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? 2.098   10.096  1.508   1.00 33.34 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? 3.468   10.794  1.410   1.00 30.48 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? 3.522   11.992  2.371   1.00 28.11 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? 4.592   9.838   1.801   1.00 29.33 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? -0.287  9.186   -0.864  1.00 37.69 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? -0.699  8.306   -1.952  1.00 39.99 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? -0.970  9.028   -3.292  1.00 40.88 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? -1.094  8.361   -4.312  1.00 39.18 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? -1.924  7.522   -1.471  1.00 38.62 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? -1.993  6.134   -2.104  1.00 35.59 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? -3.223  5.367   -1.642  1.00 33.45 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? -3.131  3.960   -2.220  1.00 30.79 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? -4.294  3.609   -3.037  1.00 28.46 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? -1.055  10.361  -3.328  1.00 42.00 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? -1.204  11.102  -4.602  1.00 43.81 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 0.080   11.094  -5.465  1.00 45.10 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 0.026   11.518  -6.617  1.00 43.49 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? -1.706  12.550  -4.356  1.00 43.02 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? -3.246  12.674  -4.326  1.00 37.73 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? -3.761  14.135  -4.243  1.00 34.60 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? -4.991  14.376  -4.239  1.00 31.83 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? -2.966  15.098  -4.158  1.00 31.90 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? 1.220   10.607  -4.950  1.00 40.77 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? 2.508   10.597  -5.660  1.00 42.71 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? 2.892   9.245   -6.284  1.00 44.74 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? 3.761   9.219   -7.150  1.00 42.52 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? 3.600   11.133  -4.710  1.00 38.15 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 3.573   12.669  -4.589  1.00 35.26 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 4.243   13.118  -3.288  1.00 31.64 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 4.316   13.330  -5.755  1.00 33.06 28  A 1 
ATOM 243  N N   . THR A 1 29  ? 2.244   8.139   -5.904  1.00 51.02 29  A 1 
ATOM 244  C CA  . THR A 1 29  ? 2.500   6.804   -6.475  1.00 53.83 29  A 1 
ATOM 245  C C   . THR A 1 29  ? 1.229   6.291   -7.138  1.00 57.10 29  A 1 
ATOM 246  O O   . THR A 1 29  ? 0.378   5.669   -6.509  1.00 52.79 29  A 1 
ATOM 247  C CB  . THR A 1 29  ? 3.042   5.828   -5.412  1.00 49.11 29  A 1 
ATOM 248  O OG1 . THR A 1 29  ? 2.228   5.844   -4.265  1.00 43.58 29  A 1 
ATOM 249  C CG2 . THR A 1 29  ? 4.455   6.214   -4.969  1.00 43.11 29  A 1 
ATOM 250  N N   . GLY A 1 30  ? 1.048   6.630   -8.419  1.00 75.69 30  A 1 
ATOM 251  C CA  . GLY A 1 30  ? -0.078  6.153   -9.219  1.00 79.03 30  A 1 
ATOM 252  C C   . GLY A 1 30  ? -0.034  4.637   -9.445  1.00 83.13 30  A 1 
ATOM 253  O O   . GLY A 1 30  ? 1.034   4.020   -9.413  1.00 78.15 30  A 1 
ATOM 254  N N   . MET A 1 31  ? -1.192  4.047   -9.725  1.00 89.47 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? -1.337  2.650   -10.143 1.00 93.00 31  A 1 
ATOM 256  C C   . MET A 1 31  ? -0.455  2.360   -11.370 1.00 94.67 31  A 1 
ATOM 257  O O   . MET A 1 31  ? -0.454  3.135   -12.325 1.00 92.36 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? -2.827  2.404   -10.437 1.00 90.62 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? -3.162  0.973   -10.869 1.00 87.12 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? -4.941  0.698   -11.145 1.00 87.60 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? -5.563  0.716   -9.450  1.00 81.46 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? 0.277   1.240   -11.376 1.00 95.71 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? 1.089   0.810   -12.525 1.00 95.67 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? 0.196   0.134   -13.560 1.00 96.28 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? -0.584  -0.748  -13.209 1.00 95.47 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? 2.210   -0.134  -12.075 1.00 93.97 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? 3.259   0.574   -11.202 1.00 85.67 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? 4.307   -0.431  -10.713 1.00 81.57 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? 5.285   0.251   -9.757  1.00 72.06 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? 6.082   -0.752  -9.007  1.00 63.35 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? 0.325   0.520   -14.825 1.00 96.69 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? -0.469  -0.023  -15.926 1.00 96.93 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? 0.382   -0.877  -16.864 1.00 97.13 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? 1.469   -0.480  -17.271 1.00 95.95 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? -1.175  1.110   -16.680 1.00 96.35 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? -2.232  1.811   -15.849 1.00 96.57 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? -3.528  1.275   -15.763 1.00 93.40 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? -1.911  2.980   -15.138 1.00 93.89 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? -4.501  1.904   -14.969 1.00 93.49 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? -2.883  3.608   -14.340 1.00 93.78 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? -4.180  3.068   -14.256 1.00 94.98 33  A 1 
ATOM 282  N N   . THR A 1 34  ? -0.155  -2.047  -17.253 1.00 97.03 34  A 1 
ATOM 283  C CA  . THR A 1 34  ? 0.398   -2.906  -18.305 1.00 97.09 34  A 1 
ATOM 284  C C   . THR A 1 34  ? -0.697  -3.187  -19.322 1.00 97.19 34  A 1 
ATOM 285  O O   . THR A 1 34  ? -1.724  -3.775  -18.987 1.00 96.53 34  A 1 
ATOM 286  C CB  . THR A 1 34  ? 0.957   -4.214  -17.732 1.00 96.68 34  A 1 
ATOM 287  O OG1 . THR A 1 34  ? 1.937   -3.927  -16.762 1.00 91.00 34  A 1 
ATOM 288  C CG2 . THR A 1 34  ? 1.631   -5.074  -18.804 1.00 89.11 34  A 1 
ATOM 289  N N   . THR A 1 35  ? -0.493  -2.764  -20.571 1.00 97.10 35  A 1 
ATOM 290  C CA  . THR A 1 35  ? -1.479  -2.895  -21.649 1.00 97.07 35  A 1 
ATOM 291  C C   . THR A 1 35  ? -1.042  -3.957  -22.654 1.00 97.33 35  A 1 
ATOM 292  O O   . THR A 1 35  ? 0.102   -3.964  -23.099 1.00 95.84 35  A 1 
ATOM 293  C CB  . THR A 1 35  ? -1.731  -1.543  -22.328 1.00 95.56 35  A 1 
ATOM 294  O OG1 . THR A 1 35  ? -2.184  -0.613  -21.368 1.00 87.36 35  A 1 
ATOM 295  C CG2 . THR A 1 35  ? -2.812  -1.622  -23.396 1.00 85.32 35  A 1 
ATOM 296  N N   . THR A 1 36  ? -1.966  -4.852  -23.037 1.00 97.23 36  A 1 
ATOM 297  C CA  . THR A 1 36  ? -1.758  -5.882  -24.063 1.00 97.21 36  A 1 
ATOM 298  C C   . THR A 1 36  ? -2.841  -5.782  -25.134 1.00 97.30 36  A 1 
ATOM 299  O O   . THR A 1 36  ? -4.030  -5.755  -24.827 1.00 96.37 36  A 1 
ATOM 300  C CB  . THR A 1 36  ? -1.754  -7.287  -23.445 1.00 96.57 36  A 1 
ATOM 301  O OG1 . THR A 1 36  ? -0.782  -7.369  -22.427 1.00 87.92 36  A 1 
ATOM 302  C CG2 . THR A 1 36  ? -1.405  -8.379  -24.462 1.00 86.72 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? -2.448  -5.785  -26.405 1.00 96.81 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? -3.346  -5.696  -27.555 1.00 96.72 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? -3.360  -7.038  -28.302 1.00 96.33 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? -2.320  -7.538  -28.738 1.00 93.65 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? -2.914  -4.538  -28.466 1.00 95.29 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? -2.994  -3.178  -27.749 1.00 92.80 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? -2.462  -2.004  -28.582 1.00 92.52 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? -2.152  -0.957  -27.961 1.00 86.11 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? -2.361  -2.146  -29.818 1.00 86.37 37  A 1 
ATOM 312  N N   . LYS A 1 38  ? -4.546  -7.660  -28.459 1.00 95.91 38  A 1 
ATOM 313  C CA  . LYS A 1 38  ? -4.741  -8.928  -29.175 1.00 94.98 38  A 1 
ATOM 314  C C   . LYS A 1 38  ? -5.611  -8.699  -30.411 1.00 94.32 38  A 1 
ATOM 315  O O   . LYS A 1 38  ? -6.832  -8.593  -30.312 1.00 89.51 38  A 1 
ATOM 316  C CB  . LYS A 1 38  ? -5.354  -9.991  -28.246 1.00 93.81 38  A 1 
ATOM 317  C CG  . LYS A 1 38  ? -4.390  -10.453 -27.143 1.00 89.31 38  A 1 
ATOM 318  C CD  . LYS A 1 38  ? -5.038  -11.555 -26.291 1.00 85.91 38  A 1 
ATOM 319  C CE  . LYS A 1 38  ? -4.080  -11.999 -25.183 1.00 79.79 38  A 1 
ATOM 320  N NZ  . LYS A 1 38  ? -4.726  -12.943 -24.237 1.00 70.96 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? -4.995  -8.695  -31.600 1.00 94.02 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? -5.670  -8.496  -32.905 1.00 93.05 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? -6.381  -7.138  -33.050 1.00 93.79 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? -7.251  -6.998  -33.910 1.00 89.58 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? -6.634  -9.660  -33.220 1.00 90.75 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? -6.012  -11.059 -33.134 1.00 85.13 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? -7.104  -12.104 -33.396 1.00 78.74 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? -6.522  -13.517 -33.340 1.00 73.01 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? -7.580  -14.541 -33.535 1.00 62.69 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? -6.030  -6.155  -32.225 1.00 94.92 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? -6.529  -4.775  -32.273 1.00 95.42 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? -5.359  -3.820  -32.089 1.00 96.08 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? -4.364  -4.182  -31.469 1.00 93.82 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? -7.609  -4.490  -31.211 1.00 93.94 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? -8.891  -5.260  -31.516 1.00 86.30 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? -7.177  -4.816  -29.776 1.00 85.82 40  A 1 
ATOM 337  N N   . GLN A 1 41  ? -5.502  -2.608  -32.620 1.00 96.23 41  A 1 
ATOM 338  C CA  . GLN A 1 41  ? -4.636  -1.476  -32.296 1.00 95.69 41  A 1 
ATOM 339  C C   . GLN A 1 41  ? -5.498  -0.418  -31.624 1.00 95.71 41  A 1 
ATOM 340  O O   . GLN A 1 41  ? -6.561  -0.069  -32.142 1.00 93.79 41  A 1 
ATOM 341  C CB  . GLN A 1 41  ? -3.954  -0.930  -33.557 1.00 94.51 41  A 1 
ATOM 342  C CG  . GLN A 1 41  ? -2.871  -1.896  -34.066 1.00 83.51 41  A 1 
ATOM 343  C CD  . GLN A 1 41  ? -2.129  -1.360  -35.288 1.00 79.73 41  A 1 
ATOM 344  O OE1 . GLN A 1 41  ? -2.526  -0.423  -35.957 1.00 72.37 41  A 1 
ATOM 345  N NE2 . GLN A 1 41  ? -1.015  -1.957  -35.647 1.00 67.23 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? -5.085  0.036   -30.456 1.00 96.25 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? -5.771  1.091   -29.711 1.00 96.05 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? -5.109  2.442   -29.988 1.00 96.61 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? -3.902  2.528   -30.221 1.00 95.45 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? -5.868  0.774   -28.202 1.00 94.31 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? -4.491  0.627   -27.531 1.00 85.14 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? -6.731  -0.483  -27.994 1.00 80.96 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? -4.553  0.722   -26.008 1.00 75.89 42  A 1 
ATOM 354  N N   . THR A 1 43  ? -5.907  3.515   -29.958 1.00 96.85 43  A 1 
ATOM 355  C CA  . THR A 1 43  ? -5.396  4.888   -30.022 1.00 96.75 43  A 1 
ATOM 356  C C   . THR A 1 43  ? -4.842  5.317   -28.661 1.00 96.81 43  A 1 
ATOM 357  O O   . THR A 1 43  ? -5.302  4.844   -27.617 1.00 96.08 43  A 1 
ATOM 358  C CB  . THR A 1 43  ? -6.479  5.869   -30.497 1.00 96.20 43  A 1 
ATOM 359  O OG1 . THR A 1 43  ? -7.593  5.837   -29.632 1.00 91.80 43  A 1 
ATOM 360  C CG2 . THR A 1 43  ? -6.989  5.524   -31.896 1.00 89.48 43  A 1 
ATOM 361  N N   . ASP A 1 44  ? -3.897  6.261   -28.656 1.00 96.23 44  A 1 
ATOM 362  C CA  . ASP A 1 44  ? -3.355  6.816   -27.408 1.00 96.57 44  A 1 
ATOM 363  C C   . ASP A 1 44  ? -4.446  7.489   -26.563 1.00 96.72 44  A 1 
ATOM 364  O O   . ASP A 1 44  ? -4.479  7.318   -25.345 1.00 95.76 44  A 1 
ATOM 365  C CB  . ASP A 1 44  ? -2.208  7.788   -27.727 1.00 95.85 44  A 1 
ATOM 366  C CG  . ASP A 1 44  ? -0.994  7.077   -28.337 1.00 91.38 44  A 1 
ATOM 367  O OD1 . ASP A 1 44  ? -0.690  5.942   -27.889 1.00 85.25 44  A 1 
ATOM 368  O OD2 . ASP A 1 44  ? -0.395  7.661   -29.265 1.00 86.58 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? -5.440  8.127   -27.203 1.00 96.70 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? -6.614  8.704   -26.529 1.00 96.59 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? -7.409  7.652   -25.742 1.00 96.63 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? -7.843  7.894   -24.612 1.00 95.18 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? -7.558  9.334   -27.565 1.00 96.04 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? -6.950  10.523  -28.329 1.00 86.23 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? -7.926  11.140  -29.347 1.00 81.00 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? -7.551  12.163  -29.964 1.00 72.94 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? -9.047  10.599  -29.515 1.00 72.96 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -7.606  6.457   -26.316 1.00 97.20 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -8.300  5.360   -25.646 1.00 97.15 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -7.469  4.802   -24.485 1.00 97.37 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -8.034  4.457   -23.442 1.00 96.79 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -8.639  4.266   -26.675 1.00 96.72 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -9.402  3.070   -26.082 1.00 95.07 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -10.793 3.453   -25.577 1.00 89.61 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -9.561  1.994   -27.152 1.00 89.03 46  A 1 
ATOM 386  N N   . ARG A 1 47  ? -6.140  4.734   -24.635 1.00 96.95 47  A 1 
ATOM 387  C CA  . ARG A 1 47  ? -5.221  4.320   -23.567 1.00 96.48 47  A 1 
ATOM 388  C C   . ARG A 1 47  ? -5.306  5.282   -22.384 1.00 96.55 47  A 1 
ATOM 389  O O   . ARG A 1 47  ? -5.596  4.838   -21.273 1.00 96.24 47  A 1 
ATOM 390  C CB  . ARG A 1 47  ? -3.795  4.194   -24.127 1.00 95.78 47  A 1 
ATOM 391  C CG  . ARG A 1 47  ? -2.816  3.683   -23.057 1.00 88.90 47  A 1 
ATOM 392  C CD  . ARG A 1 47  ? -1.390  3.532   -23.604 1.00 87.36 47  A 1 
ATOM 393  N NE  . ARG A 1 47  ? -1.269  2.399   -24.558 1.00 77.54 47  A 1 
ATOM 394  C CZ  . ARG A 1 47  ? -0.247  2.162   -25.362 1.00 73.06 47  A 1 
ATOM 395  N NH1 . ARG A 1 47  ? 0.819   2.916   -25.359 1.00 63.53 47  A 1 
ATOM 396  N NH2 . ARG A 1 47  ? -0.285  1.156   -26.194 1.00 64.16 47  A 1 
ATOM 397  N N   . GLU A 1 48  ? -5.168  6.582   -22.626 1.00 95.28 48  A 1 
ATOM 398  C CA  . GLU A 1 48  ? -5.294  7.618   -21.592 1.00 95.14 48  A 1 
ATOM 399  C C   . GLU A 1 48  ? -6.675  7.596   -20.922 1.00 95.10 48  A 1 
ATOM 400  O O   . GLU A 1 48  ? -6.797  7.726   -19.700 1.00 94.39 48  A 1 
ATOM 401  C CB  . GLU A 1 48  ? -5.092  9.007   -22.211 1.00 94.97 48  A 1 
ATOM 402  C CG  . GLU A 1 48  ? -3.637  9.302   -22.605 1.00 87.59 48  A 1 
ATOM 403  C CD  . GLU A 1 48  ? -3.457  10.742  -23.122 1.00 82.93 48  A 1 
ATOM 404  O OE1 . GLU A 1 48  ? -2.315  11.083  -23.490 1.00 75.22 48  A 1 
ATOM 405  O OE2 . GLU A 1 48  ? -4.440  11.528  -23.065 1.00 75.69 48  A 1 
ATOM 406  N N   . TYR A 1 49  ? -7.739  7.391   -21.709 1.00 96.72 49  A 1 
ATOM 407  C CA  . TYR A 1 49  ? -9.095  7.260   -21.186 1.00 96.80 49  A 1 
ATOM 408  C C   . TYR A 1 49  ? -9.227  6.080   -20.218 1.00 97.15 49  A 1 
ATOM 409  O O   . TYR A 1 49  ? -9.744  6.245   -19.106 1.00 96.63 49  A 1 
ATOM 410  C CB  . TYR A 1 49  ? -10.082 7.120   -22.355 1.00 96.51 49  A 1 
ATOM 411  C CG  . TYR A 1 49  ? -11.520 6.958   -21.898 1.00 96.34 49  A 1 
ATOM 412  C CD1 . TYR A 1 49  ? -12.087 5.674   -21.760 1.00 92.94 49  A 1 
ATOM 413  C CD2 . TYR A 1 49  ? -12.280 8.099   -21.600 1.00 93.12 49  A 1 
ATOM 414  C CE1 . TYR A 1 49  ? -13.423 5.538   -21.334 1.00 92.97 49  A 1 
ATOM 415  C CE2 . TYR A 1 49  ? -13.612 7.970   -21.175 1.00 92.67 49  A 1 
ATOM 416  C CZ  . TYR A 1 49  ? -14.189 6.690   -21.048 1.00 94.89 49  A 1 
ATOM 417  O OH  . TYR A 1 49  ? -15.483 6.580   -20.657 1.00 93.29 49  A 1 
ATOM 418  N N   . ALA A 1 50  ? -8.742  4.901   -20.619 1.00 97.30 50  A 1 
ATOM 419  C CA  . ALA A 1 50  ? -8.787  3.691   -19.809 1.00 97.18 50  A 1 
ATOM 420  C C   . ALA A 1 50  ? -7.964  3.839   -18.522 1.00 97.06 50  A 1 
ATOM 421  O O   . ALA A 1 50  ? -8.483  3.588   -17.433 1.00 96.79 50  A 1 
ATOM 422  C CB  . ALA A 1 50  ? -8.309  2.513   -20.662 1.00 97.22 50  A 1 
ATOM 423  N N   . GLU A 1 51  ? -6.729  4.333   -18.608 1.00 96.32 51  A 1 
ATOM 424  C CA  . GLU A 1 51  ? -5.860  4.579   -17.454 1.00 95.84 51  A 1 
ATOM 425  C C   . GLU A 1 51  ? -6.497  5.564   -16.470 1.00 95.50 51  A 1 
ATOM 426  O O   . GLU A 1 51  ? -6.547  5.318   -15.264 1.00 94.28 51  A 1 
ATOM 427  C CB  . GLU A 1 51  ? -4.506  5.117   -17.927 1.00 95.08 51  A 1 
ATOM 428  C CG  . GLU A 1 51  ? -3.659  4.031   -18.607 1.00 92.38 51  A 1 
ATOM 429  C CD  . GLU A 1 51  ? -2.292  4.538   -19.089 1.00 90.53 51  A 1 
ATOM 430  O OE1 . GLU A 1 51  ? -1.603  3.731   -19.764 1.00 85.17 51  A 1 
ATOM 431  O OE2 . GLU A 1 51  ? -1.941  5.693   -18.769 1.00 85.79 51  A 1 
ATOM 432  N N   . LYS A 1 52  ? -7.104  6.651   -16.966 1.00 95.74 52  A 1 
ATOM 433  C CA  . LYS A 1 52  ? -7.813  7.629   -16.132 1.00 95.57 52  A 1 
ATOM 434  C C   . LYS A 1 52  ? -9.038  7.034   -15.440 1.00 95.74 52  A 1 
ATOM 435  O O   . LYS A 1 52  ? -9.338  7.402   -14.300 1.00 94.87 52  A 1 
ATOM 436  C CB  . LYS A 1 52  ? -8.186  8.826   -17.011 1.00 95.23 52  A 1 
ATOM 437  C CG  . LYS A 1 52  ? -8.816  9.987   -16.233 1.00 85.43 52  A 1 
ATOM 438  C CD  . LYS A 1 52  ? -9.040  11.151  -17.199 1.00 81.90 52  A 1 
ATOM 439  C CE  . LYS A 1 52  ? -9.606  12.383  -16.492 1.00 72.66 52  A 1 
ATOM 440  N NZ  . LYS A 1 52  ? -9.672  13.528  -17.440 1.00 64.53 52  A 1 
ATOM 441  N N   . LYS A 1 53  ? -9.798  6.158   -16.118 1.00 96.56 53  A 1 
ATOM 442  C CA  . LYS A 1 53  ? -10.986 5.505   -15.548 1.00 96.43 53  A 1 
ATOM 443  C C   . LYS A 1 53  ? -10.606 4.448   -14.514 1.00 96.83 53  A 1 
ATOM 444  O O   . LYS A 1 53  ? -11.145 4.478   -13.408 1.00 95.89 53  A 1 
ATOM 445  C CB  . LYS A 1 53  ? -11.847 4.906   -16.675 1.00 95.68 53  A 1 
ATOM 446  C CG  . LYS A 1 53  ? -12.647 5.954   -17.464 1.00 90.38 53  A 1 
ATOM 447  C CD  . LYS A 1 53  ? -13.903 6.422   -16.738 1.00 85.92 53  A 1 
ATOM 448  C CE  . LYS A 1 53  ? -14.719 7.325   -17.678 1.00 81.70 53  A 1 
ATOM 449  N NZ  . LYS A 1 53  ? -16.138 6.882   -17.825 1.00 73.80 53  A 1 
ATOM 450  N N   . ILE A 1 54  ? -9.663  3.572   -14.842 1.00 96.85 54  A 1 
ATOM 451  C CA  . ILE A 1 54  ? -9.203  2.488   -13.969 1.00 97.05 54  A 1 
ATOM 452  C C   . ILE A 1 54  ? -8.421  3.057   -12.778 1.00 96.72 54  A 1 
ATOM 453  O O   . ILE A 1 54  ? -8.649  2.634   -11.644 1.00 96.05 54  A 1 
ATOM 454  C CB  . ILE A 1 54  ? -8.388  1.459   -14.784 1.00 97.32 54  A 1 
ATOM 455  C CG1 . ILE A 1 54  ? -9.291  0.785   -15.850 1.00 96.63 54  A 1 
ATOM 456  C CG2 . ILE A 1 54  ? -7.789  0.386   -13.860 1.00 96.15 54  A 1 
ATOM 457  C CD1 . ILE A 1 54  ? -8.507  0.028   -16.922 1.00 94.18 54  A 1 
ATOM 458  N N   . GLY A 1 55  ? -7.606  4.093   -12.976 1.00 96.89 55  A 1 
ATOM 459  C CA  . GLY A 1 55  ? -6.859  4.766   -11.906 1.00 96.28 55  A 1 
ATOM 460  C C   . GLY A 1 55  ? -7.753  5.343   -10.802 1.00 96.09 55  A 1 
ATOM 461  O O   . GLY A 1 55  ? -7.365  5.397   -9.639  1.00 94.97 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? -9.020  5.695   -11.110 1.00 95.67 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? -9.990  6.109   -10.071 1.00 95.41 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? -10.331 4.991   -9.081  1.00 95.37 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? -10.820 5.303   -7.992  1.00 93.90 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? -11.283 6.629   -10.710 1.00 95.06 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? -11.088 7.976   -11.407 1.00 92.67 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? -12.372 8.378   -12.133 1.00 87.10 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? -12.138 9.677   -12.902 1.00 81.87 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? -13.362 10.101  -13.630 1.00 72.75 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -10.110 3.717   -9.443  1.00 95.80 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -10.312 2.577   -8.548  1.00 95.66 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -9.225  2.493   -7.472  1.00 95.21 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -9.477  1.908   -6.422  1.00 94.02 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -10.374 1.267   -9.354  1.00 96.03 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -11.528 1.187   -10.372 1.00 95.93 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -11.389 -0.092  -11.191 1.00 93.77 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -12.893 1.166   -9.675  1.00 93.58 57  A 1 
ATOM 479  N N   . ASP A 1 58  ? -8.062  3.131   -7.657  1.00 95.14 58  A 1 
ATOM 480  C CA  . ASP A 1 58  ? -6.971  3.121   -6.678  1.00 94.75 58  A 1 
ATOM 481  C C   . ASP A 1 58  ? -7.406  3.660   -5.301  1.00 94.47 58  A 1 
ATOM 482  O O   . ASP A 1 58  ? -6.939  3.201   -4.259  1.00 92.21 58  A 1 
ATOM 483  C CB  . ASP A 1 58  ? -5.763  3.899   -7.214  1.00 93.48 58  A 1 
ATOM 484  C CG  . ASP A 1 58  ? -4.557  3.634   -6.311  1.00 90.68 58  A 1 
ATOM 485  O OD1 . ASP A 1 58  ? -4.204  2.442   -6.174  1.00 83.90 58  A 1 
ATOM 486  O OD2 . ASP A 1 58  ? -4.103  4.565   -5.622  1.00 83.58 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? -8.425  4.554   -5.264  1.00 94.00 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? -9.020  5.070   -4.016  1.00 93.41 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? -9.564  3.989   -3.077  1.00 93.31 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? -9.764  4.273   -1.899  1.00 90.43 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? -10.120 6.079   -4.365  1.00 92.25 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? -11.416 5.415   -4.868  1.00 85.47 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? -12.412 6.441   -5.387  1.00 83.85 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? -13.621 5.804   -5.949  1.00 76.38 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? -14.703 6.428   -6.381  1.00 69.30 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? -14.815 7.726   -6.321  1.00 62.99 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? -15.698 5.755   -6.893  1.00 60.51 59  A 1 
ATOM 498  N N   . PHE A 1 60  ? -9.873  2.801   -3.602  1.00 93.68 60  A 1 
ATOM 499  C CA  . PHE A 1 60  ? -10.402 1.694   -2.807  1.00 92.43 60  A 1 
ATOM 500  C C   . PHE A 1 60  ? -9.311  0.875   -2.118  1.00 92.30 60  A 1 
ATOM 501  O O   . PHE A 1 60  ? -9.622  0.142   -1.174  1.00 90.10 60  A 1 
ATOM 502  C CB  . PHE A 1 60  ? -11.273 0.796   -3.690  1.00 92.63 60  A 1 
ATOM 503  C CG  . PHE A 1 60  ? -12.527 1.470   -4.214  1.00 92.93 60  A 1 
ATOM 504  C CD1 . PHE A 1 60  ? -13.569 1.786   -3.327  1.00 89.23 60  A 1 
ATOM 505  C CD2 . PHE A 1 60  ? -12.655 1.764   -5.581  1.00 90.13 60  A 1 
ATOM 506  C CE1 . PHE A 1 60  ? -14.740 2.395   -3.807  1.00 88.96 60  A 1 
ATOM 507  C CE2 . PHE A 1 60  ? -13.826 2.370   -6.062  1.00 89.34 60  A 1 
ATOM 508  C CZ  . PHE A 1 60  ? -14.871 2.684   -5.174  1.00 91.01 60  A 1 
ATOM 509  N N   . PHE A 1 61  ? -8.058  1.010   -2.543  1.00 92.55 61  A 1 
ATOM 510  C CA  . PHE A 1 61  ? -6.919  0.260   -2.020  1.00 92.00 61  A 1 
ATOM 511  C C   . PHE A 1 61  ? -6.083  1.121   -1.072  1.00 91.26 61  A 1 
ATOM 512  O O   . PHE A 1 61  ? -6.044  2.342   -1.190  1.00 88.32 61  A 1 
ATOM 513  C CB  . PHE A 1 61  ? -6.112  -0.298  -3.196  1.00 92.19 61  A 1 
ATOM 514  C CG  . PHE A 1 61  ? -6.944  -1.125  -4.156  1.00 93.11 61  A 1 
ATOM 515  C CD1 . PHE A 1 61  ? -7.511  -2.340  -3.738  1.00 90.19 61  A 1 
ATOM 516  C CD2 . PHE A 1 61  ? -7.188  -0.657  -5.459  1.00 91.00 61  A 1 
ATOM 517  C CE1 . PHE A 1 61  ? -8.313  -3.084  -4.618  1.00 90.37 61  A 1 
ATOM 518  C CE2 . PHE A 1 61  ? -7.988  -1.403  -6.337  1.00 90.66 61  A 1 
ATOM 519  C CZ  . PHE A 1 61  ? -8.552  -2.617  -5.919  1.00 92.05 61  A 1 
ATOM 520  N N   . LYS A 1 62  ? -5.419  0.504   -0.090  1.00 90.88 62  A 1 
ATOM 521  C CA  . LYS A 1 62  ? -4.501  1.199   0.833   1.00 89.66 62  A 1 
ATOM 522  C C   . LYS A 1 62  ? -3.045  1.102   0.379   1.00 90.21 62  A 1 
ATOM 523  O O   . LYS A 1 62  ? -2.277  2.024   0.619   1.00 86.90 62  A 1 
ATOM 524  C CB  . LYS A 1 62  ? -4.656  0.657   2.258   1.00 87.46 62  A 1 
ATOM 525  C CG  . LYS A 1 62  ? -6.029  0.970   2.871   1.00 82.69 62  A 1 
ATOM 526  C CD  . LYS A 1 62  ? -6.066  0.457   4.313   1.00 75.78 62  A 1 
ATOM 527  C CE  . LYS A 1 62  ? -7.412  0.751   4.980   1.00 68.94 62  A 1 
ATOM 528  N NZ  . LYS A 1 62  ? -7.426  0.248   6.379   1.00 58.35 62  A 1 
ATOM 529  N N   . THR A 1 63  ? -2.697  0.000   -0.290  1.00 91.32 63  A 1 
ATOM 530  C CA  . THR A 1 63  ? -1.370  -0.301  -0.836  1.00 91.29 63  A 1 
ATOM 531  C C   . THR A 1 63  ? -1.312  -0.000  -2.336  1.00 92.11 63  A 1 
ATOM 532  O O   . THR A 1 63  ? -2.346  0.251   -2.965  1.00 90.59 63  A 1 
ATOM 533  C CB  . THR A 1 63  ? -1.016  -1.773  -0.556  1.00 89.76 63  A 1 
ATOM 534  O OG1 . THR A 1 63  ? -2.048  -2.604  -1.035  1.00 84.70 63  A 1 
ATOM 535  C CG2 . THR A 1 63  ? -0.898  -2.033  0.942   1.00 82.73 63  A 1 
ATOM 536  N N   . GLU A 1 64  ? -0.104  -0.011  -2.908  1.00 92.17 64  A 1 
ATOM 537  C CA  . GLU A 1 64  ? 0.094   0.105   -4.352  1.00 92.41 64  A 1 
ATOM 538  C C   . GLU A 1 64  ? -0.625  -1.024  -5.096  1.00 93.19 64  A 1 
ATOM 539  O O   . GLU A 1 64  ? -0.728  -2.157  -4.611  1.00 91.11 64  A 1 
ATOM 540  C CB  . GLU A 1 64  ? 1.588   0.111   -4.711  1.00 89.33 64  A 1 
ATOM 541  C CG  . GLU A 1 64  ? 2.302   1.368   -4.182  1.00 75.34 64  A 1 
ATOM 542  C CD  . GLU A 1 64  ? 3.772   1.473   -4.636  1.00 69.89 64  A 1 
ATOM 543  O OE1 . GLU A 1 64  ? 4.427   2.432   -4.186  1.00 63.15 64  A 1 
ATOM 544  O OE2 . GLU A 1 64  ? 4.222   0.626   -5.444  1.00 61.48 64  A 1 
ATOM 545  N N   . SER A 1 65  ? -1.164  -0.684  -6.275  1.00 95.06 65  A 1 
ATOM 546  C CA  . SER A 1 65  ? -1.909  -1.611  -7.120  1.00 95.22 65  A 1 
ATOM 547  C C   . SER A 1 65  ? -1.312  -1.647  -8.523  1.00 95.91 65  A 1 
ATOM 548  O O   . SER A 1 65  ? -0.805  -0.640  -9.024  1.00 94.77 65  A 1 
ATOM 549  C CB  . SER A 1 65  ? -3.393  -1.230  -7.193  1.00 93.42 65  A 1 
ATOM 550  O OG  . SER A 1 65  ? -3.946  -1.067  -5.901  1.00 84.19 65  A 1 
ATOM 551  N N   . GLU A 1 66  ? -1.419  -2.807  -9.172  1.00 95.81 66  A 1 
ATOM 552  C CA  . GLU A 1 66  ? -1.043  -3.020  -10.567 1.00 96.25 66  A 1 
ATOM 553  C C   . GLU A 1 66  ? -2.289  -3.358  -11.380 1.00 96.85 66  A 1 
ATOM 554  O O   . GLU A 1 66  ? -3.121  -4.163  -10.949 1.00 95.89 66  A 1 
ATOM 555  C CB  . GLU A 1 66  ? 0.002   -4.136  -10.674 1.00 94.73 66  A 1 
ATOM 556  C CG  . GLU A 1 66  ? 1.320   -3.759  -9.981  1.00 86.73 66  A 1 
ATOM 557  C CD  . GLU A 1 66  ? 2.361   -4.885  -10.009 1.00 85.81 66  A 1 
ATOM 558  O OE1 . GLU A 1 66  ? 3.391   -4.701  -9.319  1.00 76.64 66  A 1 
ATOM 559  O OE2 . GLU A 1 66  ? 2.115   -5.919  -10.666 1.00 77.06 66  A 1 
ATOM 560  N N   . ALA A 1 67  ? -2.448  -2.731  -12.551 1.00 97.19 67  A 1 
ATOM 561  C CA  . ALA A 1 67  ? -3.547  -2.974  -13.471 1.00 97.31 67  A 1 
ATOM 562  C C   . ALA A 1 67  ? -3.029  -3.543  -14.796 1.00 97.65 67  A 1 
ATOM 563  O O   . ALA A 1 67  ? -2.194  -2.939  -15.467 1.00 97.10 67  A 1 
ATOM 564  C CB  . ALA A 1 67  ? -4.346  -1.680  -13.674 1.00 96.73 67  A 1 
ATOM 565  N N   . PHE A 1 68  ? -3.585  -4.682  -15.196 1.00 97.80 68  A 1 
ATOM 566  C CA  . PHE A 1 68  ? -3.342  -5.336  -16.476 1.00 97.98 68  A 1 
ATOM 567  C C   . PHE A 1 68  ? -4.590  -5.192  -17.337 1.00 98.17 68  A 1 
ATOM 568  O O   . PHE A 1 68  ? -5.683  -5.591  -16.926 1.00 97.71 68  A 1 
ATOM 569  C CB  . PHE A 1 68  ? -2.975  -6.806  -16.256 1.00 97.77 68  A 1 
ATOM 570  C CG  . PHE A 1 68  ? -1.783  -7.008  -15.341 1.00 97.39 68  A 1 
ATOM 571  C CD1 . PHE A 1 68  ? -0.481  -7.038  -15.868 1.00 93.52 68  A 1 
ATOM 572  C CD2 . PHE A 1 68  ? -1.972  -7.128  -13.951 1.00 94.19 68  A 1 
ATOM 573  C CE1 . PHE A 1 68  ? 0.624   -7.192  -15.013 1.00 93.05 68  A 1 
ATOM 574  C CE2 . PHE A 1 68  ? -0.865  -7.274  -13.094 1.00 93.78 68  A 1 
ATOM 575  C CZ  . PHE A 1 68  ? 0.434   -7.308  -13.628 1.00 95.08 68  A 1 
ATOM 576  N N   . ILE A 1 69  ? -4.442  -4.620  -18.531 1.00 97.87 69  A 1 
ATOM 577  C CA  . ILE A 1 69  ? -5.536  -4.359  -19.465 1.00 98.05 69  A 1 
ATOM 578  C C   . ILE A 1 69  ? -5.240  -5.111  -20.758 1.00 98.09 69  A 1 
ATOM 579  O O   . ILE A 1 69  ? -4.211  -4.886  -21.389 1.00 97.52 69  A 1 
ATOM 580  C CB  . ILE A 1 69  ? -5.721  -2.845  -19.721 1.00 97.79 69  A 1 
ATOM 581  C CG1 . ILE A 1 69  ? -5.758  -2.016  -18.414 1.00 95.34 69  A 1 
ATOM 582  C CG2 . ILE A 1 69  ? -7.018  -2.636  -20.525 1.00 94.93 69  A 1 
ATOM 583  C CD1 . ILE A 1 69  ? -5.668  -0.506  -18.662 1.00 91.35 69  A 1 
ATOM 584  N N   . THR A 1 70  ? -6.154  -5.995  -21.172 1.00 98.04 70  A 1 
ATOM 585  C CA  . THR A 1 70  ? -6.072  -6.685  -22.459 1.00 98.07 70  A 1 
ATOM 586  C C   . THR A 1 70  ? -7.227  -6.252  -23.345 1.00 98.18 70  A 1 
ATOM 587  O O   . THR A 1 70  ? -8.390  -6.438  -22.987 1.00 97.74 70  A 1 
ATOM 588  C CB  . THR A 1 70  ? -6.051  -8.210  -22.293 1.00 97.58 70  A 1 
ATOM 589  O OG1 . THR A 1 70  ? -4.985  -8.604  -21.460 1.00 92.45 70  A 1 
ATOM 590  C CG2 . THR A 1 70  ? -5.852  -8.930  -23.625 1.00 91.73 70  A 1 
ATOM 591  N N   . TYR A 1 71  ? -6.917  -5.719  -24.523 1.00 98.08 71  A 1 
ATOM 592  C CA  . TYR A 1 71  ? -7.887  -5.386  -25.558 1.00 98.08 71  A 1 
ATOM 593  C C   . TYR A 1 71  ? -7.914  -6.481  -26.617 1.00 98.03 71  A 1 
ATOM 594  O O   . TYR A 1 71  ? -6.867  -6.916  -27.106 1.00 97.16 71  A 1 
ATOM 595  C CB  . TYR A 1 71  ? -7.546  -4.032  -26.177 1.00 97.75 71  A 1 
ATOM 596  C CG  . TYR A 1 71  ? -7.531  -2.901  -25.173 1.00 97.84 71  A 1 
ATOM 597  C CD1 . TYR A 1 71  ? -8.741  -2.349  -24.721 1.00 95.35 71  A 1 
ATOM 598  C CD2 . TYR A 1 71  ? -6.306  -2.409  -24.683 1.00 95.79 71  A 1 
ATOM 599  C CE1 . TYR A 1 71  ? -8.732  -1.290  -23.794 1.00 95.35 71  A 1 
ATOM 600  C CE2 . TYR A 1 71  ? -6.293  -1.352  -23.754 1.00 95.37 71  A 1 
ATOM 601  C CZ  . TYR A 1 71  ? -7.508  -0.786  -23.314 1.00 96.37 71  A 1 
ATOM 602  O OH  . TYR A 1 71  ? -7.498  0.247   -22.436 1.00 94.93 71  A 1 
ATOM 603  N N   . ALA A 1 72  ? -9.124  -6.909  -27.008 1.00 98.14 72  A 1 
ATOM 604  C CA  . ALA A 1 72  ? -9.313  -7.880  -28.076 1.00 98.05 72  A 1 
ATOM 605  C C   . ALA A 1 72  ? -10.560 -7.558  -28.907 1.00 98.11 72  A 1 
ATOM 606  O O   . ALA A 1 72  ? -11.428 -6.790  -28.496 1.00 97.27 72  A 1 
ATOM 607  C CB  . ALA A 1 72  ? -9.358  -9.292  -27.469 1.00 97.41 72  A 1 
ATOM 608  N N   . THR A 1 73  ? -10.667 -8.169  -30.081 1.00 97.57 73  A 1 
ATOM 609  C CA  . THR A 1 73  ? -11.903 -8.171  -30.870 1.00 97.32 73  A 1 
ATOM 610  C C   . THR A 1 73  ? -12.251 -9.590  -31.290 1.00 97.15 73  A 1 
ATOM 611  O O   . THR A 1 73  ? -11.380 -10.363 -31.708 1.00 95.20 73  A 1 
ATOM 612  C CB  . THR A 1 73  ? -11.833 -7.194  -32.054 1.00 95.76 73  A 1 
ATOM 613  O OG1 . THR A 1 73  ? -13.114 -7.054  -32.632 1.00 80.17 73  A 1 
ATOM 614  C CG2 . THR A 1 73  ? -10.877 -7.608  -33.165 1.00 81.34 73  A 1 
ATOM 615  N N   . GLU A 1 74  ? -13.544 -9.934  -31.177 1.00 96.42 74  A 1 
ATOM 616  C CA  . GLU A 1 74  ? -14.063 -11.227 -31.605 1.00 96.20 74  A 1 
ATOM 617  C C   . GLU A 1 74  ? -15.446 -11.052 -32.232 1.00 96.55 74  A 1 
ATOM 618  O O   . GLU A 1 74  ? -16.353 -10.465 -31.637 1.00 93.93 74  A 1 
ATOM 619  C CB  . GLU A 1 74  ? -14.074 -12.222 -30.430 1.00 94.22 74  A 1 
ATOM 620  C CG  . GLU A 1 74  ? -14.336 -13.646 -30.936 1.00 82.05 74  A 1 
ATOM 621  C CD  . GLU A 1 74  ? -14.307 -14.723 -29.852 1.00 79.93 74  A 1 
ATOM 622  O OE1 . GLU A 1 74  ? -14.562 -15.888 -30.249 1.00 72.54 74  A 1 
ATOM 623  O OE2 . GLU A 1 74  ? -14.063 -14.400 -28.675 1.00 71.01 74  A 1 
ATOM 624  N N   . ARG A 1 75  ? -15.635 -11.555 -33.461 1.00 95.86 75  A 1 
ATOM 625  C CA  . ARG A 1 75  ? -16.911 -11.524 -34.210 1.00 95.99 75  A 1 
ATOM 626  C C   . ARG A 1 75  ? -17.537 -10.119 -34.300 1.00 96.54 75  A 1 
ATOM 627  O O   . ARG A 1 75  ? -18.756 -9.969  -34.186 1.00 93.65 75  A 1 
ATOM 628  C CB  . ARG A 1 75  ? -17.885 -12.570 -33.626 1.00 94.86 75  A 1 
ATOM 629  C CG  . ARG A 1 75  ? -17.317 -13.995 -33.620 1.00 91.75 75  A 1 
ATOM 630  C CD  . ARG A 1 75  ? -18.330 -14.946 -32.978 1.00 86.77 75  A 1 
ATOM 631  N NE  . ARG A 1 75  ? -17.802 -16.322 -32.910 1.00 79.32 75  A 1 
ATOM 632  C CZ  . ARG A 1 75  ? -18.479 -17.400 -32.563 1.00 71.81 75  A 1 
ATOM 633  N NH1 . ARG A 1 75  ? -19.736 -17.355 -32.219 1.00 63.77 75  A 1 
ATOM 634  N NH2 . ARG A 1 75  ? -17.896 -18.565 -32.548 1.00 63.43 75  A 1 
ATOM 635  N N   . GLY A 1 76  ? -16.716 -9.094  -34.486 1.00 95.77 76  A 1 
ATOM 636  C CA  . GLY A 1 76  ? -17.159 -7.696  -34.601 1.00 95.63 76  A 1 
ATOM 637  C C   . GLY A 1 76  ? -17.545 -7.031  -33.274 1.00 96.13 76  A 1 
ATOM 638  O O   . GLY A 1 76  ? -18.113 -5.943  -33.294 1.00 93.68 76  A 1 
ATOM 639  N N   . ARG A 1 77  ? -17.270 -7.661  -32.130 1.00 96.82 77  A 1 
ATOM 640  C CA  . ARG A 1 77  ? -17.429 -7.073  -30.797 1.00 97.39 77  A 1 
ATOM 641  C C   . ARG A 1 77  ? -16.071 -6.788  -30.164 1.00 97.82 77  A 1 
ATOM 642  O O   . ARG A 1 77  ? -15.101 -7.509  -30.404 1.00 96.63 77  A 1 
ATOM 643  C CB  . ARG A 1 77  ? -18.275 -7.976  -29.895 1.00 96.67 77  A 1 
ATOM 644  C CG  . ARG A 1 77  ? -19.713 -8.111  -30.412 1.00 93.96 77  A 1 
ATOM 645  C CD  . ARG A 1 77  ? -20.572 -8.802  -29.357 1.00 89.12 77  A 1 
ATOM 646  N NE  . ARG A 1 77  ? -21.975 -8.926  -29.794 1.00 84.11 77  A 1 
ATOM 647  C CZ  . ARG A 1 77  ? -23.011 -9.170  -29.014 1.00 79.88 77  A 1 
ATOM 648  N NH1 . ARG A 1 77  ? -22.880 -9.342  -27.728 1.00 69.96 77  A 1 
ATOM 649  N NH2 . ARG A 1 77  ? -24.212 -9.243  -29.521 1.00 74.09 77  A 1 
ATOM 650  N N   . TYR A 1 78  ? -16.042 -5.760  -29.331 1.00 97.67 78  A 1 
ATOM 651  C CA  . TYR A 1 78  ? -14.857 -5.315  -28.610 1.00 97.84 78  A 1 
ATOM 652  C C   . TYR A 1 78  ? -14.843 -5.880  -27.196 1.00 98.09 78  A 1 
ATOM 653  O O   . TYR A 1 78  ? -15.838 -5.808  -26.470 1.00 97.43 78  A 1 
ATOM 654  C CB  . TYR A 1 78  ? -14.817 -3.792  -28.613 1.00 97.46 78  A 1 
ATOM 655  C CG  . TYR A 1 78  ? -14.705 -3.201  -30.003 1.00 97.22 78  A 1 
ATOM 656  C CD1 . TYR A 1 78  ? -13.478 -3.250  -30.691 1.00 93.47 78  A 1 
ATOM 657  C CD2 . TYR A 1 78  ? -15.830 -2.617  -30.616 1.00 93.92 78  A 1 
ATOM 658  C CE1 . TYR A 1 78  ? -13.369 -2.699  -31.982 1.00 92.86 78  A 1 
ATOM 659  C CE2 . TYR A 1 78  ? -15.726 -2.068  -31.906 1.00 92.91 78  A 1 
ATOM 660  C CZ  . TYR A 1 78  ? -14.491 -2.102  -32.587 1.00 94.18 78  A 1 
ATOM 661  O OH  . TYR A 1 78  ? -14.384 -1.559  -33.830 1.00 92.20 78  A 1 
ATOM 662  N N   . ILE A 1 79  ? -13.716 -6.460  -26.819 1.00 98.07 79  A 1 
ATOM 663  C CA  . ILE A 1 79  ? -13.498 -7.136  -25.546 1.00 98.22 79  A 1 
ATOM 664  C C   . ILE A 1 79  ? -12.455 -6.340  -24.765 1.00 98.31 79  A 1 
ATOM 665  O O   . ILE A 1 79  ? -11.343 -6.135  -25.254 1.00 97.82 79  A 1 
ATOM 666  C CB  . ILE A 1 79  ? -13.051 -8.600  -25.762 1.00 97.92 79  A 1 
ATOM 667  C CG1 . ILE A 1 79  ? -14.034 -9.360  -26.684 1.00 96.49 79  A 1 
ATOM 668  C CG2 . ILE A 1 79  ? -12.891 -9.305  -24.403 1.00 96.21 79  A 1 
ATOM 669  C CD1 . ILE A 1 79  ? -13.619 -10.793 -27.024 1.00 91.95 79  A 1 
ATOM 670  N N   . ALA A 1 80  ? -12.822 -5.928  -23.547 1.00 98.06 80  A 1 
ATOM 671  C CA  . ALA A 1 80  ? -11.898 -5.359  -22.574 1.00 98.08 80  A 1 
ATOM 672  C C   . ALA A 1 80  ? -11.792 -6.301  -21.372 1.00 98.12 80  A 1 
ATOM 673  O O   . ALA A 1 80  ? -12.758 -6.511  -20.631 1.00 97.53 80  A 1 
ATOM 674  C CB  . ALA A 1 80  ? -12.371 -3.951  -22.189 1.00 97.79 80  A 1 
ATOM 675  N N   . GLU A 1 81  ? -10.614 -6.882  -21.164 1.00 98.16 81  A 1 
ATOM 676  C CA  . GLU A 1 81  ? -10.283 -7.656  -19.974 1.00 98.07 81  A 1 
ATOM 677  C C   . GLU A 1 81  ? -9.418  -6.802  -19.052 1.00 98.10 81  A 1 
ATOM 678  O O   . GLU A 1 81  ? -8.339  -6.356  -19.436 1.00 97.27 81  A 1 
ATOM 679  C CB  . GLU A 1 81  ? -9.594  -8.966  -20.374 1.00 97.38 81  A 1 
ATOM 680  C CG  . GLU A 1 81  ? -9.328  -9.854  -19.152 1.00 88.05 81  A 1 
ATOM 681  C CD  . GLU A 1 81  ? -8.644  -11.173 -19.511 1.00 85.24 81  A 1 
ATOM 682  O OE1 . GLU A 1 81  ? -7.876  -11.664 -18.659 1.00 75.74 81  A 1 
ATOM 683  O OE2 . GLU A 1 81  ? -8.937  -11.772 -20.569 1.00 76.23 81  A 1 
ATOM 684  N N   . VAL A 1 82  ? -9.891  -6.573  -17.829 1.00 98.07 82  A 1 
ATOM 685  C CA  . VAL A 1 82  ? -9.189  -5.778  -16.820 1.00 98.13 82  A 1 
ATOM 686  C C   . VAL A 1 82  ? -8.916  -6.650  -15.608 1.00 98.09 82  A 1 
ATOM 687  O O   . VAL A 1 82  ? -9.829  -7.243  -15.030 1.00 97.36 82  A 1 
ATOM 688  C CB  . VAL A 1 82  ? -9.970  -4.501  -16.451 1.00 97.85 82  A 1 
ATOM 689  C CG1 . VAL A 1 82  ? -9.166  -3.643  -15.463 1.00 95.71 82  A 1 
ATOM 690  C CG2 . VAL A 1 82  ? -10.266 -3.637  -17.684 1.00 95.13 82  A 1 
ATOM 691  N N   . THR A 1 83  ? -7.647  -6.717  -15.205 1.00 98.05 83  A 1 
ATOM 692  C CA  . THR A 1 83  ? -7.201  -7.412  -13.994 1.00 97.89 83  A 1 
ATOM 693  C C   . THR A 1 83  ? -6.471  -6.431  -13.091 1.00 97.87 83  A 1 
ATOM 694  O O   . THR A 1 83  ? -5.503  -5.811  -13.515 1.00 97.18 83  A 1 
ATOM 695  C CB  . THR A 1 83  ? -6.304  -8.612  -14.332 1.00 97.27 83  A 1 
ATOM 696  O OG1 . THR A 1 83  ? -6.993  -9.505  -15.179 1.00 92.75 83  A 1 
ATOM 697  C CG2 . THR A 1 83  ? -5.904  -9.408  -13.088 1.00 92.62 83  A 1 
ATOM 698  N N   . ILE A 1 84  ? -6.914  -6.287  -11.838 1.00 97.49 84  A 1 
ATOM 699  C CA  . ILE A 1 84  ? -6.224  -5.493  -10.815 1.00 97.25 84  A 1 
ATOM 700  C C   . ILE A 1 84  ? -5.630  -6.443  -9.785  1.00 97.03 84  A 1 
ATOM 701  O O   . ILE A 1 84  ? -6.358  -7.240  -9.191  1.00 96.16 84  A 1 
ATOM 702  C CB  . ILE A 1 84  ? -7.150  -4.439  -10.173 1.00 96.83 84  A 1 
ATOM 703  C CG1 . ILE A 1 84  ? -7.703  -3.488  -11.260 1.00 95.12 84  A 1 
ATOM 704  C CG2 . ILE A 1 84  ? -6.389  -3.658  -9.087  1.00 95.08 84  A 1 
ATOM 705  C CD1 . ILE A 1 84  ? -8.623  -2.387  -10.729 1.00 89.17 84  A 1 
ATOM 706  N N   . LYS A 1 85  ? -4.315  -6.324  -9.543  1.00 96.74 85  A 1 
ATOM 707  C CA  . LYS A 1 85  ? -3.573  -7.013  -8.478  1.00 96.34 85  A 1 
ATOM 708  C C   . LYS A 1 85  ? -3.313  -6.033  -7.338  1.00 95.97 85  A 1 
ATOM 709  O O   . LYS A 1 85  ? -2.731  -4.973  -7.550  1.00 95.01 85  A 1 
ATOM 710  C CB  . LYS A 1 85  ? -2.270  -7.594  -9.060  1.00 95.50 85  A 1 
ATOM 711  C CG  . LYS A 1 85  ? -1.444  -8.402  -8.043  1.00 91.94 85  A 1 
ATOM 712  C CD  . LYS A 1 85  ? -0.102  -8.838  -8.660  1.00 88.66 85  A 1 
ATOM 713  C CE  . LYS A 1 85  ? 0.775   -9.604  -7.653  1.00 79.34 85  A 1 
ATOM 714  N NZ  . LYS A 1 85  ? 2.146   -9.848  -8.185  1.00 72.93 85  A 1 
ATOM 715  N N   . ASN A 1 86  ? -3.747  -6.367  -6.132  1.00 95.07 86  A 1 
ATOM 716  C CA  . ASN A 1 86  ? -3.495  -5.582  -4.926  1.00 94.25 86  A 1 
ATOM 717  C C   . ASN A 1 86  ? -3.276  -6.508  -3.723  1.00 93.18 86  A 1 
ATOM 718  O O   . ASN A 1 86  ? -4.187  -7.247  -3.348  1.00 89.56 86  A 1 
ATOM 719  C CB  . ASN A 1 86  ? -4.667  -4.620  -4.672  1.00 93.10 86  A 1 
ATOM 720  C CG  . ASN A 1 86  ? -4.389  -3.752  -3.460  1.00 91.76 86  A 1 
ATOM 721  O OD1 . ASN A 1 86  ? -4.805  -4.036  -2.345  1.00 81.76 86  A 1 
ATOM 722  N ND2 . ASN A 1 86  ? -3.630  -2.696  -3.633  1.00 82.68 86  A 1 
ATOM 723  N N   . ASN A 1 87  ? -2.080  -6.450  -3.110  1.00 92.07 87  A 1 
ATOM 724  C CA  . ASN A 1 87  ? -1.721  -7.212  -1.910  1.00 90.82 87  A 1 
ATOM 725  C C   . ASN A 1 87  ? -2.130  -8.707  -1.973  1.00 90.64 87  A 1 
ATOM 726  O O   . ASN A 1 87  ? -2.831  -9.207  -1.094  1.00 85.26 87  A 1 
ATOM 727  C CB  . ASN A 1 87  ? -2.283  -6.469  -0.680  1.00 88.13 87  A 1 
ATOM 728  C CG  . ASN A 1 87  ? -1.636  -6.943  0.604   1.00 80.95 87  A 1 
ATOM 729  O OD1 . ASN A 1 87  ? -0.444  -7.173  0.674   1.00 71.28 87  A 1 
ATOM 730  N ND2 . ASN A 1 87  ? -2.383  -7.067  1.674   1.00 72.53 87  A 1 
ATOM 731  N N   . GLY A 1 88  ? -1.782  -9.383  -3.078  1.00 91.29 88  A 1 
ATOM 732  C CA  . GLY A 1 88  ? -2.117  -10.797 -3.318  1.00 90.53 88  A 1 
ATOM 733  C C   . GLY A 1 88  ? -3.568  -11.075 -3.741  1.00 91.07 88  A 1 
ATOM 734  O O   . GLY A 1 88  ? -3.882  -12.190 -4.152  1.00 87.59 88  A 1 
ATOM 735  N N   . MET A 1 89  ? -4.476  -10.076 -3.706  1.00 91.60 89  A 1 
ATOM 736  C CA  . MET A 1 89  ? -5.838  -10.221 -4.230  1.00 91.95 89  A 1 
ATOM 737  C C   . MET A 1 89  ? -5.911  -9.831  -5.702  1.00 93.95 89  A 1 
ATOM 738  O O   . MET A 1 89  ? -5.384  -8.796  -6.110  1.00 92.62 89  A 1 
ATOM 739  C CB  . MET A 1 89  ? -6.845  -9.399  -3.418  1.00 88.88 89  A 1 
ATOM 740  C CG  . MET A 1 89  ? -7.040  -9.941  -2.002  1.00 81.01 89  A 1 
ATOM 741  S SD  . MET A 1 89  ? -8.414  -9.160  -1.104  1.00 74.11 89  A 1 
ATOM 742  C CE  . MET A 1 89  ? -7.682  -7.519  -0.814  1.00 64.75 89  A 1 
ATOM 743  N N   . PHE A 1 90  ? -6.655  -10.626 -6.492  1.00 94.57 90  A 1 
ATOM 744  C CA  . PHE A 1 90  ? -6.901  -10.393 -7.911  1.00 94.77 90  A 1 
ATOM 745  C C   . PHE A 1 90  ? -8.380  -10.089 -8.157  1.00 94.99 90  A 1 
ATOM 746  O O   . PHE A 1 90  ? -9.267  -10.838 -7.750  1.00 93.39 90  A 1 
ATOM 747  C CB  . PHE A 1 90  ? -6.427  -11.597 -8.731  1.00 94.05 90  A 1 
ATOM 748  C CG  . PHE A 1 90  ? -4.927  -11.823 -8.655  1.00 93.22 90  A 1 
ATOM 749  C CD1 . PHE A 1 90  ? -4.074  -11.220 -9.598  1.00 87.67 90  A 1 
ATOM 750  C CD2 . PHE A 1 90  ? -4.381  -12.626 -7.637  1.00 88.25 90  A 1 
ATOM 751  C CE1 . PHE A 1 90  ? -2.688  -11.433 -9.531  1.00 86.97 90  A 1 
ATOM 752  C CE2 . PHE A 1 90  ? -2.993  -12.834 -7.566  1.00 87.39 90  A 1 
ATOM 753  C CZ  . PHE A 1 90  ? -2.148  -12.242 -8.517  1.00 89.55 90  A 1 
ATOM 754  N N   . TYR A 1 91  ? -8.646  -8.986  -8.865  1.00 95.85 91  A 1 
ATOM 755  C CA  . TYR A 1 91  ? -9.967  -8.617  -9.370  1.00 95.94 91  A 1 
ATOM 756  C C   . TYR A 1 91  ? -9.914  -8.689  -10.887 1.00 96.68 91  A 1 
ATOM 757  O O   . TYR A 1 91  ? -9.314  -7.823  -11.512 1.00 95.89 91  A 1 
ATOM 758  C CB  . TYR A 1 91  ? -10.342 -7.211  -8.894  1.00 95.36 91  A 1 
ATOM 759  C CG  . TYR A 1 91  ? -10.371 -7.060  -7.388  1.00 94.81 91  A 1 
ATOM 760  C CD1 . TYR A 1 91  ? -11.547 -7.355  -6.669  1.00 91.15 91  A 1 
ATOM 761  C CD2 . TYR A 1 91  ? -9.211  -6.647  -6.700  1.00 91.32 91  A 1 
ATOM 762  C CE1 . TYR A 1 91  ? -11.565 -7.231  -5.268  1.00 90.41 91  A 1 
ATOM 763  C CE2 . TYR A 1 91  ? -9.224  -6.529  -5.299  1.00 90.53 91  A 1 
ATOM 764  C CZ  . TYR A 1 91  ? -10.404 -6.819  -4.581  1.00 91.70 91  A 1 
ATOM 765  O OH  . TYR A 1 91  ? -10.419 -6.701  -3.225  1.00 89.93 91  A 1 
ATOM 766  N N   . ARG A 1 92  ? -10.526 -9.722  -11.486 1.00 96.73 92  A 1 
ATOM 767  C CA  . ARG A 1 92  ? -10.528 -9.948  -12.936 1.00 96.93 92  A 1 
ATOM 768  C C   . ARG A 1 92  ? -11.941 -9.868  -13.487 1.00 97.11 92  A 1 
ATOM 769  O O   . ARG A 1 92  ? -12.852 -10.501 -12.956 1.00 95.78 92  A 1 
ATOM 770  C CB  . ARG A 1 92  ? -9.851  -11.285 -13.255 1.00 95.89 92  A 1 
ATOM 771  C CG  . ARG A 1 92  ? -9.687  -11.529 -14.766 1.00 88.71 92  A 1 
ATOM 772  C CD  . ARG A 1 92  ? -8.940  -12.846 -14.990 1.00 87.18 92  A 1 
ATOM 773  N NE  . ARG A 1 92  ? -8.707  -13.116 -16.417 1.00 76.04 92  A 1 
ATOM 774  C CZ  . ARG A 1 92  ? -8.283  -14.243 -16.957 1.00 70.19 92  A 1 
ATOM 775  N NH1 . ARG A 1 92  ? -8.041  -15.311 -16.250 1.00 60.62 92  A 1 
ATOM 776  N NH2 . ARG A 1 92  ? -8.100  -14.315 -18.237 1.00 59.00 92  A 1 
ATOM 777  N N   . VAL A 1 93  ? -12.120 -9.093  -14.557 1.00 97.39 93  A 1 
ATOM 778  C CA  . VAL A 1 93  ? -13.387 -8.951  -15.277 1.00 97.57 93  A 1 
ATOM 779  C C   . VAL A 1 93  ? -13.112 -8.892  -16.774 1.00 97.93 93  A 1 
ATOM 780  O O   . VAL A 1 93  ? -12.165 -8.244  -17.209 1.00 97.14 93  A 1 
ATOM 781  C CB  . VAL A 1 93  ? -14.156 -7.695  -14.819 1.00 96.27 93  A 1 
ATOM 782  C CG1 . VAL A 1 93  ? -15.453 -7.506  -15.607 1.00 87.71 93  A 1 
ATOM 783  C CG2 . VAL A 1 93  ? -14.551 -7.807  -13.341 1.00 88.43 93  A 1 
ATOM 784  N N   . THR A 1 94  ? -13.978 -9.545  -17.559 1.00 98.09 94  A 1 
ATOM 785  C CA  . THR A 1 94  ? -13.985 -9.480  -19.022 1.00 98.14 94  A 1 
ATOM 786  C C   . THR A 1 94  ? -15.351 -8.986  -19.473 1.00 98.17 94  A 1 
ATOM 787  O O   . THR A 1 94  ? -16.362 -9.607  -19.154 1.00 97.33 94  A 1 
ATOM 788  C CB  . THR A 1 94  ? -13.682 -10.846 -19.646 1.00 97.61 94  A 1 
ATOM 789  O OG1 . THR A 1 94  ? -12.500 -11.393 -19.103 1.00 92.13 94  A 1 
ATOM 790  C CG2 . THR A 1 94  ? -13.499 -10.751 -21.160 1.00 90.76 94  A 1 
ATOM 791  N N   . GLU A 1 95  ? -15.391 -7.877  -20.201 1.00 97.84 95  A 1 
ATOM 792  C CA  . GLU A 1 95  ? -16.618 -7.279  -20.725 1.00 97.83 95  A 1 
ATOM 793  C C   . GLU A 1 95  ? -16.564 -7.211  -22.250 1.00 97.83 95  A 1 
ATOM 794  O O   . GLU A 1 95  ? -15.508 -6.981  -22.843 1.00 96.69 95  A 1 
ATOM 795  C CB  . GLU A 1 95  ? -16.821 -5.888  -20.121 1.00 97.23 95  A 1 
ATOM 796  C CG  . GLU A 1 95  ? -17.219 -5.950  -18.636 1.00 93.87 95  A 1 
ATOM 797  C CD  . GLU A 1 95  ? -18.620 -6.525  -18.404 1.00 94.32 95  A 1 
ATOM 798  O OE1 . GLU A 1 95  ? -18.805 -7.237  -17.390 1.00 85.75 95  A 1 
ATOM 799  O OE2 . GLU A 1 95  ? -19.528 -6.168  -19.188 1.00 87.04 95  A 1 
ATOM 800  N N   . VAL A 1 96  ? -17.727 -7.427  -22.893 1.00 98.08 96  A 1 
ATOM 801  C CA  . VAL A 1 96  ? -17.860 -7.500  -24.353 1.00 98.08 96  A 1 
ATOM 802  C C   . VAL A 1 96  ? -19.016 -6.615  -24.795 1.00 98.07 96  A 1 
ATOM 803  O O   . VAL A 1 96  ? -20.174 -6.903  -24.488 1.00 96.23 96  A 1 
ATOM 804  C CB  . VAL A 1 96  ? -18.078 -8.946  -24.838 1.00 97.35 96  A 1 
ATOM 805  C CG1 . VAL A 1 96  ? -18.044 -9.011  -26.374 1.00 94.29 96  A 1 
ATOM 806  C CG2 . VAL A 1 96  ? -17.022 -9.917  -24.299 1.00 94.45 96  A 1 
ATOM 807  N N   . THR A 1 97  ? -18.737 -5.560  -25.555 1.00 97.81 97  A 1 
ATOM 808  C CA  . THR A 1 97  ? -19.753 -4.645  -26.087 1.00 97.70 97  A 1 
ATOM 809  C C   . THR A 1 97  ? -19.499 -4.318  -27.565 1.00 97.59 97  A 1 
ATOM 810  O O   . THR A 1 97  ? -18.583 -4.851  -28.203 1.00 96.09 97  A 1 
ATOM 811  C CB  . THR A 1 97  ? -19.893 -3.370  -25.226 1.00 96.87 97  A 1 
ATOM 812  O OG1 . THR A 1 97  ? -18.832 -2.498  -25.481 1.00 90.22 97  A 1 
ATOM 813  C CG2 . THR A 1 97  ? -19.972 -3.621  -23.716 1.00 90.00 97  A 1 
ATOM 814  N N   . SER A 1 98  ? -20.362 -3.457  -28.145 1.00 97.70 98  A 1 
ATOM 815  C CA  . SER A 1 98  ? -20.202 -2.947  -29.513 1.00 97.49 98  A 1 
ATOM 816  C C   . SER A 1 98  ? -19.196 -1.799  -29.632 1.00 97.59 98  A 1 
ATOM 817  O O   . SER A 1 98  ? -18.842 -1.434  -30.750 1.00 95.69 98  A 1 
ATOM 818  C CB  . SER A 1 98  ? -21.561 -2.485  -30.051 1.00 96.56 98  A 1 
ATOM 819  O OG  . SER A 1 98  ? -22.173 -1.592  -29.137 1.00 89.68 98  A 1 
ATOM 820  N N   . ASP A 1 99  ? -18.747 -1.225  -28.507 1.00 97.34 99  A 1 
ATOM 821  C CA  . ASP A 1 99  ? -17.778 -0.134  -28.455 1.00 97.46 99  A 1 
ATOM 822  C C   . ASP A 1 99  ? -16.709 -0.403  -27.382 1.00 97.83 99  A 1 
ATOM 823  O O   . ASP A 1 99  ? -17.013 -0.899  -26.292 1.00 96.73 99  A 1 
ATOM 824  C CB  . ASP A 1 99  ? -18.502 1.199   -28.202 1.00 96.09 99  A 1 
ATOM 825  C CG  . ASP A 1 99  ? -17.487 2.316   -27.971 1.00 94.02 99  A 1 
ATOM 826  O OD1 . ASP A 1 99  ? -16.544 2.407   -28.788 1.00 86.93 99  A 1 
ATOM 827  O OD2 . ASP A 1 99  ? -17.566 2.958   -26.906 1.00 86.08 99  A 1 
ATOM 828  N N   . MET A 1 100 ? -15.449 -0.082  -27.679 1.00 97.55 100 A 1 
ATOM 829  C CA  . MET A 1 100 ? -14.325 -0.357  -26.781 1.00 97.69 100 A 1 
ATOM 830  C C   . MET A 1 100 ? -14.370 0.513   -25.515 1.00 97.97 100 A 1 
ATOM 831  O O   . MET A 1 100 ? -14.090 0.010   -24.428 1.00 97.60 100 A 1 
ATOM 832  C CB  . MET A 1 100 ? -13.002 -0.177  -27.537 1.00 97.07 100 A 1 
ATOM 833  C CG  . MET A 1 100 ? -11.813 -0.676  -26.717 1.00 95.23 100 A 1 
ATOM 834  S SD  . MET A 1 100 ? -11.808 -2.454  -26.351 1.00 94.94 100 A 1 
ATOM 835  C CE  . MET A 1 100 ? -11.109 -3.092  -27.898 1.00 88.63 100 A 1 
ATOM 836  N N   . GLN A 1 101 ? -14.771 1.788   -25.618 1.00 97.47 101 A 1 
ATOM 837  C CA  . GLN A 1 101 ? -14.903 2.657   -24.441 1.00 97.44 101 A 1 
ATOM 838  C C   . GLN A 1 101 ? -16.004 2.149   -23.505 1.00 97.82 101 A 1 
ATOM 839  O O   . GLN A 1 101 ? -15.795 2.064   -22.292 1.00 97.28 101 A 1 
ATOM 840  C CB  . GLN A 1 101 ? -15.202 4.104   -24.857 1.00 96.36 101 A 1 
ATOM 841  C CG  . GLN A 1 101 ? -14.025 4.763   -25.588 1.00 89.53 101 A 1 
ATOM 842  C CD  . GLN A 1 101 ? -14.269 6.239   -25.896 1.00 87.72 101 A 1 
ATOM 843  O OE1 . GLN A 1 101 ? -15.320 6.811   -25.651 1.00 78.88 101 A 1 
ATOM 844  N NE2 . GLN A 1 101 ? -13.295 6.933   -26.439 1.00 77.02 101 A 1 
ATOM 845  N N   . ALA A 1 102 ? -17.148 1.720   -24.068 1.00 97.65 102 A 1 
ATOM 846  C CA  . ALA A 1 102 ? -18.229 1.111   -23.300 1.00 97.75 102 A 1 
ATOM 847  C C   . ALA A 1 102 ? -17.783 -0.191  -22.608 1.00 97.91 102 A 1 
ATOM 848  O O   . ALA A 1 102 ? -18.161 -0.434  -21.461 1.00 97.32 102 A 1 
ATOM 849  C CB  . ALA A 1 102 ? -19.417 0.875   -24.237 1.00 97.39 102 A 1 
ATOM 850  N N   . SER A 1 103 ? -16.942 -1.009  -23.263 1.00 98.14 103 A 1 
ATOM 851  C CA  . SER A 1 103 ? -16.373 -2.223  -22.657 1.00 98.19 103 A 1 
ATOM 852  C C   . SER A 1 103 ? -15.479 -1.900  -21.455 1.00 98.30 103 A 1 
ATOM 853  O O   . SER A 1 103 ? -15.597 -2.546  -20.413 1.00 97.92 103 A 1 
ATOM 854  C CB  . SER A 1 103 ? -15.576 -3.036  -23.688 1.00 97.85 103 A 1 
ATOM 855  O OG  . SER A 1 103 ? -16.407 -3.445  -24.757 1.00 94.29 103 A 1 
ATOM 856  N N   . VAL A 1 104 ? -14.639 -0.865  -21.554 1.00 98.05 104 A 1 
ATOM 857  C CA  . VAL A 1 104 ? -13.805 -0.383  -20.438 1.00 98.11 104 A 1 
ATOM 858  C C   . VAL A 1 104 ? -14.670 0.135   -19.287 1.00 98.17 104 A 1 
ATOM 859  O O   . VAL A 1 104 ? -14.440 -0.231  -18.134 1.00 97.68 104 A 1 
ATOM 860  C CB  . VAL A 1 104 ? -12.822 0.700   -20.921 1.00 97.78 104 A 1 
ATOM 861  C CG1 . VAL A 1 104 ? -12.067 1.365   -19.761 1.00 95.65 104 A 1 
ATOM 862  C CG2 . VAL A 1 104 ? -11.768 0.103   -21.862 1.00 94.56 104 A 1 
ATOM 863  N N   . ASP A 1 105 ? -15.702 0.946   -19.571 1.00 98.17 105 A 1 
ATOM 864  C CA  . ASP A 1 105 ? -16.596 1.488   -18.540 1.00 98.00 105 A 1 
ATOM 865  C C   . ASP A 1 105 ? -17.383 0.389   -17.814 1.00 98.05 105 A 1 
ATOM 866  O O   . ASP A 1 105 ? -17.505 0.425   -16.582 1.00 97.36 105 A 1 
ATOM 867  C CB  . ASP A 1 105 ? -17.534 2.542   -19.162 1.00 97.41 105 A 1 
ATOM 868  C CG  . ASP A 1 105 ? -16.905 3.943   -19.244 1.00 96.00 105 A 1 
ATOM 869  O OD1 . ASP A 1 105 ? -15.838 4.184   -18.629 1.00 91.29 105 A 1 
ATOM 870  O OD2 . ASP A 1 105 ? -17.551 4.897   -19.736 1.00 90.67 105 A 1 
ATOM 871  N N   . SER A 1 106 ? -17.867 -0.628  -18.551 1.00 98.11 106 A 1 
ATOM 872  C CA  . SER A 1 106 ? -18.537 -1.794  -17.967 1.00 98.06 106 A 1 
ATOM 873  C C   . SER A 1 106 ? -17.585 -2.588  -17.068 1.00 98.15 106 A 1 
ATOM 874  O O   . SER A 1 106 ? -17.929 -2.898  -15.925 1.00 97.39 106 A 1 
ATOM 875  C CB  . SER A 1 106 ? -19.114 -2.692  -19.072 1.00 97.42 106 A 1 
ATOM 876  O OG  . SER A 1 106 ? -20.051 -3.587  -18.499 1.00 87.78 106 A 1 
ATOM 877  N N   . ALA A 1 107 ? -16.350 -2.828  -17.519 1.00 97.94 107 A 1 
ATOM 878  C CA  . ALA A 1 107 ? -15.332 -3.532  -16.738 1.00 97.83 107 A 1 
ATOM 879  C C   . ALA A 1 107 ? -14.984 -2.789  -15.435 1.00 97.79 107 A 1 
ATOM 880  O O   . ALA A 1 107 ? -14.938 -3.399  -14.362 1.00 97.29 107 A 1 
ATOM 881  C CB  . ALA A 1 107 ? -14.099 -3.745  -17.620 1.00 97.77 107 A 1 
ATOM 882  N N   . VAL A 1 108 ? -14.817 -1.466  -15.481 1.00 97.93 108 A 1 
ATOM 883  C CA  . VAL A 1 108 ? -14.567 -0.633  -14.291 1.00 97.72 108 A 1 
ATOM 884  C C   . VAL A 1 108 ? -15.717 -0.733  -13.290 1.00 97.59 108 A 1 
ATOM 885  O O   . VAL A 1 108 ? -15.480 -0.936  -12.095 1.00 96.93 108 A 1 
ATOM 886  C CB  . VAL A 1 108 ? -14.313 0.830   -14.702 1.00 97.25 108 A 1 
ATOM 887  C CG1 . VAL A 1 108 ? -14.294 1.794   -13.508 1.00 94.63 108 A 1 
ATOM 888  C CG2 . VAL A 1 108 ? -12.948 0.960   -15.390 1.00 94.44 108 A 1 
ATOM 889  N N   . ALA A 1 109 ? -16.972 -0.637  -13.757 1.00 97.99 109 A 1 
ATOM 890  C CA  . ALA A 1 109 ? -18.149 -0.750  -12.893 1.00 97.73 109 A 1 
ATOM 891  C C   . ALA A 1 109 ? -18.275 -2.146  -12.258 1.00 97.46 109 A 1 
ATOM 892  O O   . ALA A 1 109 ? -18.606 -2.275  -11.072 1.00 96.45 109 A 1 
ATOM 893  C CB  . ALA A 1 109 ? -19.386 -0.396  -13.726 1.00 97.42 109 A 1 
ATOM 894  N N   . ALA A 1 110 ? -17.970 -3.202  -13.015 1.00 97.84 110 A 1 
ATOM 895  C CA  . ALA A 1 110 ? -17.994 -4.577  -12.528 1.00 97.57 110 A 1 
ATOM 896  C C   . ALA A 1 110 ? -16.908 -4.830  -11.467 1.00 97.27 110 A 1 
ATOM 897  O O   . ALA A 1 110 ? -17.207 -5.414  -10.417 1.00 96.19 110 A 1 
ATOM 898  C CB  . ALA A 1 110 ? -17.885 -5.510  -13.732 1.00 97.40 110 A 1 
ATOM 899  N N   . ILE A 1 111 ? -15.683 -4.327  -11.663 1.00 97.19 111 A 1 
ATOM 900  C CA  . ILE A 1 111 ? -14.604 -4.404  -10.664 1.00 96.70 111 A 1 
ATOM 901  C C   . ILE A 1 111 ? -14.974 -3.625  -9.405  1.00 96.29 111 A 1 
ATOM 902  O O   . ILE A 1 111 ? -14.834 -4.148  -8.299  1.00 95.20 111 A 1 
ATOM 903  C CB  . ILE A 1 111 ? -13.261 -3.919  -11.252 1.00 96.30 111 A 1 
ATOM 904  C CG1 . ILE A 1 111 ? -12.761 -4.955  -12.280 1.00 93.73 111 A 1 
ATOM 905  C CG2 . ILE A 1 111 ? -12.205 -3.725  -10.141 1.00 94.16 111 A 1 
ATOM 906  C CD1 . ILE A 1 111 ? -11.515 -4.514  -13.044 1.00 86.49 111 A 1 
ATOM 907  N N   . GLU A 1 112 ? -15.518 -2.407  -9.534  1.00 96.42 112 A 1 
ATOM 908  C CA  . GLU A 1 112 ? -15.975 -1.631  -8.374  1.00 95.94 112 A 1 
ATOM 909  C C   . GLU A 1 112 ? -17.011 -2.410  -7.552  1.00 95.31 112 A 1 
ATOM 910  O O   . GLU A 1 112 ? -16.944 -2.447  -6.315  1.00 93.90 112 A 1 
ATOM 911  C CB  . GLU A 1 112 ? -16.516 -0.264  -8.827  1.00 95.62 112 A 1 
ATOM 912  C CG  . GLU A 1 112 ? -16.978 0.552   -7.607  1.00 90.82 112 A 1 
ATOM 913  C CD  . GLU A 1 112 ? -17.298 2.026   -7.871  1.00 89.90 112 A 1 
ATOM 914  O OE1 . GLU A 1 112 ? -17.608 2.704   -6.849  1.00 82.74 112 A 1 
ATOM 915  O OE2 . GLU A 1 112 ? -17.246 2.506   -9.009  1.00 83.89 112 A 1 
ATOM 916  N N   . ARG A 1 113 ? -17.953 -3.096  -8.217  1.00 96.34 113 A 1 
ATOM 917  C CA  . ARG A 1 113 ? -18.945 -3.954  -7.560  1.00 95.89 113 A 1 
ATOM 918  C C   . ARG A 1 113 ? -18.296 -5.137  -6.841  1.00 95.61 113 A 1 
ATOM 919  O O   . ARG A 1 113 ? -18.717 -5.456  -5.725  1.00 93.73 113 A 1 
ATOM 920  C CB  . ARG A 1 113 ? -19.987 -4.402  -8.597  1.00 95.79 113 A 1 
ATOM 921  C CG  . ARG A 1 113 ? -21.167 -5.135  -7.944  1.00 90.18 113 A 1 
ATOM 922  C CD  . ARG A 1 113 ? -22.211 -5.479  -9.003  1.00 87.72 113 A 1 
ATOM 923  N NE  . ARG A 1 113 ? -23.386 -6.162  -8.418  1.00 79.60 113 A 1 
ATOM 924  C CZ  . ARG A 1 113 ? -24.515 -6.440  -9.046  1.00 75.30 113 A 1 
ATOM 925  N NH1 . ARG A 1 113 ? -24.705 -6.126  -10.298 1.00 66.10 113 A 1 
ATOM 926  N NH2 . ARG A 1 113 ? -25.491 -7.045  -8.427  1.00 65.62 113 A 1 
ATOM 927  N N   . GLN A 1 114 ? -17.274 -5.775  -7.434  1.00 95.06 114 A 1 
ATOM 928  C CA  . GLN A 1 114 ? -16.516 -6.854  -6.783  1.00 94.10 114 A 1 
ATOM 929  C C   . GLN A 1 114 ? -15.801 -6.357  -5.518  1.00 94.19 114 A 1 
ATOM 930  O O   . GLN A 1 114 ? -15.944 -6.979  -4.463  1.00 91.94 114 A 1 
ATOM 931  C CB  . GLN A 1 114 ? -15.489 -7.473  -7.743  1.00 93.17 114 A 1 
ATOM 932  C CG  . GLN A 1 114 ? -16.126 -8.347  -8.839  1.00 87.99 114 A 1 
ATOM 933  C CD  . GLN A 1 114 ? -15.068 -9.023  -9.714  1.00 87.39 114 A 1 
ATOM 934  O OE1 . GLN A 1 114 ? -13.875 -8.792  -9.593  1.00 80.88 114 A 1 
ATOM 935  N NE2 . GLN A 1 114 ? -15.450 -9.909  -10.607 1.00 78.11 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? -15.120 -5.215  -5.583  1.00 94.12 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? -14.421 -4.614  -4.435  1.00 93.02 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? -15.409 -4.327  -3.297  1.00 92.59 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? -15.186 -4.732  -2.151  1.00 90.81 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? -13.672 -3.332  -4.865  1.00 93.07 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? -12.530 -3.656  -5.860  1.00 91.92 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? -13.089 -2.606  -3.634  1.00 91.01 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? -11.994 -2.419  -6.593  1.00 89.10 115 A 1 
ATOM 944  N N   . ARG A 1 116 ? -16.553 -3.686  -3.601  1.00 94.06 116 A 1 
ATOM 945  C CA  . ARG A 1 116 ? -17.599 -3.389  -2.603  1.00 93.77 116 A 1 
ATOM 946  C C   . ARG A 1 116 ? -18.187 -4.662  -1.988  1.00 93.59 116 A 1 
ATOM 947  O O   . ARG A 1 116 ? -18.375 -4.722  -0.775  1.00 91.02 116 A 1 
ATOM 948  C CB  . ARG A 1 116 ? -18.712 -2.543  -3.239  1.00 93.59 116 A 1 
ATOM 949  C CG  . ARG A 1 116 ? -18.284 -1.099  -3.552  1.00 90.76 116 A 1 
ATOM 950  C CD  . ARG A 1 116 ? -19.459 -0.372  -4.221  1.00 87.34 116 A 1 
ATOM 951  N NE  . ARG A 1 116 ? -19.135 1.015   -4.615  1.00 83.10 116 A 1 
ATOM 952  C CZ  . ARG A 1 116 ? -19.962 2.049   -4.625  1.00 80.38 116 A 1 
ATOM 953  N NH1 . ARG A 1 116 ? -21.184 1.973   -4.182  1.00 71.08 116 A 1 
ATOM 954  N NH2 . ARG A 1 116 ? -19.581 3.193   -5.105  1.00 75.02 116 A 1 
ATOM 955  N N   . LYS A 1 117 ? -18.449 -5.699  -2.797  1.00 92.27 117 A 1 
ATOM 956  C CA  . LYS A 1 117 ? -18.961 -6.997  -2.327  1.00 91.78 117 A 1 
ATOM 957  C C   . LYS A 1 117 ? -17.967 -7.680  -1.387  1.00 91.23 117 A 1 
ATOM 958  O O   . LYS A 1 117 ? -18.378 -8.193  -0.344  1.00 89.18 117 A 1 
ATOM 959  C CB  . LYS A 1 117 ? -19.301 -7.878  -3.539  1.00 91.21 117 A 1 
ATOM 960  C CG  . LYS A 1 117 ? -19.939 -9.220  -3.133  1.00 82.51 117 A 1 
ATOM 961  C CD  . LYS A 1 117 ? -20.237 -10.067 -4.377  1.00 79.29 117 A 1 
ATOM 962  C CE  . LYS A 1 117 ? -20.844 -11.425 -3.983  1.00 70.08 117 A 1 
ATOM 963  N NZ  . LYS A 1 117 ? -21.066 -12.286 -5.176  1.00 63.70 117 A 1 
ATOM 964  N N   . ASN A 1 118 ? -16.675 -7.671  -1.709  1.00 88.71 118 A 1 
ATOM 965  C CA  . ASN A 1 118 ? -15.637 -8.260  -0.862  1.00 87.60 118 A 1 
ATOM 966  C C   . ASN A 1 118 ? -15.507 -7.509  0.465   1.00 87.75 118 A 1 
ATOM 967  O O   . ASN A 1 118 ? -15.466 -8.145  1.519   1.00 83.95 118 A 1 
ATOM 968  C CB  . ASN A 1 118 ? -14.313 -8.317  -1.643  1.00 85.07 118 A 1 
ATOM 969  C CG  . ASN A 1 118 ? -14.318 -9.407  -2.705  1.00 78.60 118 A 1 
ATOM 970  O OD1 . ASN A 1 118 ? -15.200 -10.253 -2.775  1.00 68.69 118 A 1 
ATOM 971  N ND2 . ASN A 1 118 ? -13.310 -9.441  -3.547  1.00 71.29 118 A 1 
ATOM 972  N N   . LYS A 1 119 ? -15.566 -6.168  0.452   1.00 86.66 119 A 1 
ATOM 973  C CA  . LYS A 1 119 ? -15.568 -5.340  1.664   1.00 85.45 119 A 1 
ATOM 974  C C   . LYS A 1 119 ? -16.754 -5.666  2.573   1.00 86.67 119 A 1 
ATOM 975  O O   . LYS A 1 119 ? -16.554 -5.959  3.751   1.00 83.44 119 A 1 
ATOM 976  C CB  . LYS A 1 119 ? -15.525 -3.859  1.270   1.00 82.73 119 A 1 
ATOM 977  C CG  . LYS A 1 119 ? -15.384 -2.975  2.515   1.00 74.25 119 A 1 
ATOM 978  C CD  . LYS A 1 119 ? -15.251 -1.496  2.148   1.00 70.97 119 A 1 
ATOM 979  C CE  . LYS A 1 119 ? -15.163 -0.708  3.458   1.00 63.31 119 A 1 
ATOM 980  N NZ  . LYS A 1 119 ? -14.991 0.744   3.228   1.00 56.52 119 A 1 
ATOM 981  N N   . THR A 1 120 ? -17.978 -5.705  2.035   1.00 86.43 120 A 1 
ATOM 982  C CA  . THR A 1 120 ? -19.172 -6.034  2.834   1.00 87.35 120 A 1 
ATOM 983  C C   . THR A 1 120 ? -19.159 -7.469  3.358   1.00 87.45 120 A 1 
ATOM 984  O O   . THR A 1 120 ? -19.651 -7.729  4.455   1.00 84.86 120 A 1 
ATOM 985  C CB  . THR A 1 120 ? -20.472 -5.810  2.052   1.00 87.25 120 A 1 
ATOM 986  O OG1 . THR A 1 120 ? -20.474 -6.519  0.836   1.00 79.76 120 A 1 
ATOM 987  C CG2 . THR A 1 120 ? -20.706 -4.337  1.725   1.00 77.91 120 A 1 
ATOM 988  N N   . ARG A 1 121 ? -18.586 -8.424  2.617   1.00 86.20 121 A 1 
ATOM 989  C CA  . ARG A 1 121 ? -18.417 -9.812  3.065   1.00 85.52 121 A 1 
ATOM 990  C C   . ARG A 1 121 ? -17.434 -9.906  4.227   1.00 85.86 121 A 1 
ATOM 991  O O   . ARG A 1 121 ? -17.703 -10.639 5.173   1.00 83.99 121 A 1 
ATOM 992  C CB  . ARG A 1 121 ? -17.984 -10.688 1.876   1.00 84.70 121 A 1 
ATOM 993  C CG  . ARG A 1 121 ? -17.999 -12.185 2.227   1.00 76.68 121 A 1 
ATOM 994  C CD  . ARG A 1 121 ? -17.558 -13.018 1.012   1.00 73.90 121 A 1 
ATOM 995  N NE  . ARG A 1 121 ? -17.658 -14.472 1.279   1.00 66.43 121 A 1 
ATOM 996  C CZ  . ARG A 1 121 ? -17.245 -15.445 0.475   1.00 60.94 121 A 1 
ATOM 997  N NH1 . ARG A 1 121 ? -16.646 -15.204 -0.657  1.00 55.38 121 A 1 
ATOM 998  N NH2 . ARG A 1 121 ? -17.429 -16.697 0.797   1.00 51.48 121 A 1 
ATOM 999  N N   . LEU A 1 122 ? -16.320 -9.166  4.172   1.00 81.21 122 A 1 
ATOM 1000 C CA  . LEU A 1 122 ? -15.347 -9.097  5.260   1.00 78.84 122 A 1 
ATOM 1001 C C   . LEU A 1 122 ? -15.958 -8.449  6.509   1.00 79.20 122 A 1 
ATOM 1002 O O   . LEU A 1 122 ? -15.859 -9.014  7.593   1.00 80.69 122 A 1 
ATOM 1003 C CB  . LEU A 1 122 ? -14.093 -8.350  4.770   1.00 79.28 122 A 1 
ATOM 1004 C CG  . LEU A 1 122 ? -12.958 -8.288  5.809   1.00 74.04 122 A 1 
ATOM 1005 C CD1 . LEU A 1 122 ? -12.413 -9.674  6.150   1.00 67.50 122 A 1 
ATOM 1006 C CD2 . LEU A 1 122 ? -11.812 -7.434  5.266   1.00 70.30 122 A 1 
ATOM 1007 N N   . GLU A 1 123 ? -16.675 -7.323  6.368   1.00 83.15 123 A 1 
ATOM 1008 C CA  . GLU A 1 123 ? -17.370 -6.650  7.477   1.00 83.00 123 A 1 
ATOM 1009 C C   . GLU A 1 123 ? -18.399 -7.564  8.164   1.00 82.29 123 A 1 
ATOM 1010 O O   . GLU A 1 123 ? -18.496 -7.572  9.391   1.00 81.72 123 A 1 
ATOM 1011 C CB  . GLU A 1 123 ? -18.071 -5.387  6.954   1.00 83.86 123 A 1 
ATOM 1012 C CG  . GLU A 1 123 ? -17.092 -4.234  6.644   1.00 75.37 123 A 1 
ATOM 1013 C CD  . GLU A 1 123 ? -17.757 -3.036  5.926   1.00 72.02 123 A 1 
ATOM 1014 O OE1 . GLU A 1 123 ? -17.021 -2.072  5.593   1.00 66.38 123 A 1 
ATOM 1015 O OE2 . GLU A 1 123 ? -18.980 -3.092  5.651   1.00 66.41 123 A 1 
ATOM 1016 N N   . LYS A 1 124 ? -19.141 -8.377  7.391   1.00 83.79 124 A 1 
ATOM 1017 C CA  . LYS A 1 124 ? -20.058 -9.382  7.947   1.00 83.32 124 A 1 
ATOM 1018 C C   . LYS A 1 124 ? -19.306 -10.460 8.722   1.00 82.89 124 A 1 
ATOM 1019 O O   . LYS A 1 124 ? -19.669 -10.728 9.857   1.00 81.40 124 A 1 
ATOM 1020 C CB  . LYS A 1 124 ? -20.921 -10.008 6.849   1.00 83.09 124 A 1 
ATOM 1021 C CG  . LYS A 1 124 ? -22.028 -9.049  6.394   1.00 75.35 124 A 1 
ATOM 1022 C CD  . LYS A 1 124 ? -22.869 -9.711  5.299   1.00 72.15 124 A 1 
ATOM 1023 C CE  . LYS A 1 124 ? -23.971 -8.747  4.847   1.00 64.62 124 A 1 
ATOM 1024 N NZ  . LYS A 1 124 ? -24.941 -9.432  3.948   1.00 57.25 124 A 1 
ATOM 1025 N N   . ARG A 1 125 ? -18.225 -11.013 8.169   1.00 81.97 125 A 1 
ATOM 1026 C CA  . ARG A 1 125 ? -17.401 -12.024 8.857   1.00 79.42 125 A 1 
ATOM 1027 C C   . ARG A 1 125 ? -16.804 -11.500 10.167  1.00 79.72 125 A 1 
ATOM 1028 O O   . ARG A 1 125 ? -16.790 -12.232 11.149  1.00 79.10 125 A 1 
ATOM 1029 C CB  . ARG A 1 125 ? -16.269 -12.499 7.937   1.00 79.56 125 A 1 
ATOM 1030 C CG  . ARG A 1 125 ? -16.767 -13.455 6.843   1.00 73.06 125 A 1 
ATOM 1031 C CD  . ARG A 1 125 ? -15.587 -13.783 5.922   1.00 72.28 125 A 1 
ATOM 1032 N NE  . ARG A 1 125 ? -15.945 -14.811 4.921   1.00 64.81 125 A 1 
ATOM 1033 C CZ  . ARG A 1 125 ? -15.100 -15.359 4.058   1.00 60.25 125 A 1 
ATOM 1034 N NH1 . ARG A 1 125 ? -13.865 -14.945 3.930   1.00 55.31 125 A 1 
ATOM 1035 N NH2 . ARG A 1 125 ? -15.478 -16.359 3.311   1.00 51.90 125 A 1 
ATOM 1036 N N   . LEU A 1 126 ? -16.351 -10.241 10.187  1.00 78.47 126 A 1 
ATOM 1037 C CA  . LEU A 1 126 ? -15.854 -9.589  11.402  1.00 76.96 126 A 1 
ATOM 1038 C C   . LEU A 1 126 ? -16.959 -9.424  12.453  1.00 76.82 126 A 1 
ATOM 1039 O O   . LEU A 1 126 ? -16.713 -9.644  13.633  1.00 75.16 126 A 1 
ATOM 1040 C CB  . LEU A 1 126 ? -15.253 -8.219  11.033  1.00 77.07 126 A 1 
ATOM 1041 C CG  . LEU A 1 126 ? -13.911 -8.292  10.276  1.00 72.23 126 A 1 
ATOM 1042 C CD1 . LEU A 1 126 ? -13.552 -6.910  9.725   1.00 66.59 126 A 1 
ATOM 1043 C CD2 . LEU A 1 126 ? -12.772 -8.739  11.183  1.00 68.28 126 A 1 
ATOM 1044 N N   . ARG A 1 127 ? -18.182 -9.059  12.028  1.00 82.62 127 A 1 
ATOM 1045 C CA  . ARG A 1 127 ? -19.337 -8.905  12.928  1.00 80.92 127 A 1 
ATOM 1046 C C   . ARG A 1 127 ? -19.826 -10.240 13.491  1.00 79.76 127 A 1 
ATOM 1047 O O   . ARG A 1 127 ? -20.211 -10.291 14.651  1.00 78.37 127 A 1 
ATOM 1048 C CB  . ARG A 1 127 ? -20.451 -8.167  12.176  1.00 80.46 127 A 1 
ATOM 1049 C CG  . ARG A 1 127 ? -21.632 -7.818  13.098  1.00 73.16 127 A 1 
ATOM 1050 C CD  . ARG A 1 127 ? -22.767 -7.128  12.329  1.00 70.59 127 A 1 
ATOM 1051 N NE  . ARG A 1 127 ? -22.339 -5.828  11.777  1.00 62.21 127 A 1 
ATOM 1052 C CZ  . ARG A 1 127 ? -23.100 -4.985  11.098  1.00 58.43 127 A 1 
ATOM 1053 N NH1 . ARG A 1 127 ? -24.355 -5.242  10.834  1.00 52.41 127 A 1 
ATOM 1054 N NH2 . ARG A 1 127 ? -22.601 -3.860  10.668  1.00 52.44 127 A 1 
ATOM 1055 N N   . ASP A 1 128 ? -19.801 -11.297 12.686  1.00 79.34 128 A 1 
ATOM 1056 C CA  . ASP A 1 128 ? -20.303 -12.627 13.055  1.00 77.89 128 A 1 
ATOM 1057 C C   . ASP A 1 128 ? -19.317 -13.419 13.947  1.00 74.20 128 A 1 
ATOM 1058 O O   . ASP A 1 128 ? -19.530 -14.604 14.184  1.00 68.51 128 A 1 
ATOM 1059 C CB  . ASP A 1 128 ? -20.694 -13.400 11.770  1.00 76.34 128 A 1 
ATOM 1060 C CG  . ASP A 1 128 ? -21.844 -12.779 10.946  1.00 70.38 128 A 1 
ATOM 1061 O OD1 . ASP A 1 128 ? -22.625 -11.961 11.484  1.00 65.22 128 A 1 
ATOM 1062 O OD2 . ASP A 1 128 ? -21.935 -13.114 9.737   1.00 65.63 128 A 1 
ATOM 1063 N N   . GLY A 1 129 ? -18.227 -12.796 14.420  1.00 74.23 129 A 1 
ATOM 1064 C CA  . GLY A 1 129 ? -17.238 -13.442 15.299  1.00 70.48 129 A 1 
ATOM 1065 C C   . GLY A 1 129 ? -16.456 -14.579 14.633  1.00 70.63 129 A 1 
ATOM 1066 O O   . GLY A 1 129 ? -15.881 -15.428 15.305  1.00 66.61 129 A 1 
ATOM 1067 N N   . ALA A 1 130 ? -16.431 -14.618 13.293  1.00 65.23 130 A 1 
ATOM 1068 C CA  . ALA A 1 130 ? -15.787 -15.704 12.546  1.00 63.27 130 A 1 
ATOM 1069 C C   . ALA A 1 130 ? -14.252 -15.740 12.676  1.00 63.57 130 A 1 
ATOM 1070 O O   . ALA A 1 130 ? -13.633 -16.667 12.153  1.00 62.01 130 A 1 
ATOM 1071 C CB  . ALA A 1 130 ? -16.232 -15.620 11.083  1.00 60.96 130 A 1 
ATOM 1072 N N   . LEU A 1 131 ? -13.637 -14.755 13.367  1.00 62.14 131 A 1 
ATOM 1073 C CA  . LEU A 1 131 ? -12.220 -14.782 13.761  1.00 62.22 131 A 1 
ATOM 1074 C C   . LEU A 1 131 ? -11.952 -15.697 14.967  1.00 63.25 131 A 1 
ATOM 1075 O O   . LEU A 1 131 ? -10.811 -16.096 15.155  1.00 59.23 131 A 1 
ATOM 1076 C CB  . LEU A 1 131 ? -11.735 -13.353 14.060  1.00 59.98 131 A 1 
ATOM 1077 C CG  . LEU A 1 131 ? -11.569 -12.462 12.812  1.00 56.70 131 A 1 
ATOM 1078 C CD1 . LEU A 1 131 ? -11.260 -11.035 13.255  1.00 54.28 131 A 1 
ATOM 1079 C CD2 . LEU A 1 131 ? -10.430 -12.919 11.902  1.00 54.11 131 A 1 
ATOM 1080 N N   . ASP A 1 132 ? -12.991 -16.068 15.744  1.00 58.28 132 A 1 
ATOM 1081 C CA  . ASP A 1 132 ? -12.850 -17.000 16.873  1.00 59.89 132 A 1 
ATOM 1082 C C   . ASP A 1 132 ? -12.840 -18.471 16.427  1.00 59.21 132 A 1 
ATOM 1083 O O   . ASP A 1 132 ? -12.666 -19.378 17.241  1.00 56.39 132 A 1 
ATOM 1084 C CB  . ASP A 1 132 ? -13.972 -16.757 17.900  1.00 57.59 132 A 1 
ATOM 1085 C CG  . ASP A 1 132 ? -13.910 -15.383 18.571  1.00 51.91 132 A 1 
ATOM 1086 O OD1 . ASP A 1 132 ? -12.796 -14.834 18.718  1.00 49.41 132 A 1 
ATOM 1087 O OD2 . ASP A 1 132 ? -14.999 -14.881 18.929  1.00 48.25 132 A 1 
ATOM 1088 N N   . ARG A 1 133 ? -13.036 -18.741 15.135  1.00 55.51 133 A 1 
ATOM 1089 C CA  . ARG A 1 133 ? -12.785 -20.069 14.573  1.00 57.14 133 A 1 
ATOM 1090 C C   . ARG A 1 133 ? -11.344 -20.106 14.087  1.00 56.85 133 A 1 
ATOM 1091 O O   . ARG A 1 133 ? -11.037 -19.460 13.087  1.00 53.78 133 A 1 
ATOM 1092 C CB  . ARG A 1 133 ? -13.776 -20.409 13.453  1.00 53.80 133 A 1 
ATOM 1093 C CG  . ARG A 1 133 ? -15.182 -20.650 14.018  1.00 48.51 133 A 1 
ATOM 1094 C CD  . ARG A 1 133 ? -16.132 -21.080 12.903  1.00 46.79 133 A 1 
ATOM 1095 N NE  . ARG A 1 133 ? -17.480 -21.344 13.436  1.00 42.85 133 A 1 
ATOM 1096 C CZ  . ARG A 1 133 ? -18.547 -21.696 12.740  1.00 37.38 133 A 1 
ATOM 1097 N NH1 . ARG A 1 133 ? -18.500 -21.849 11.445  1.00 37.99 133 A 1 
ATOM 1098 N NH2 . ARG A 1 133 ? -19.685 -21.900 13.340  1.00 35.86 133 A 1 
ATOM 1099 N N   . ASP A 1 134 ? -10.511 -20.899 14.751  1.00 53.07 134 A 1 
ATOM 1100 C CA  . ASP A 1 134 ? -9.193  -21.301 14.267  1.00 54.36 134 A 1 
ATOM 1101 C C   . ASP A 1 134 ? -9.326  -21.854 12.845  1.00 53.43 134 A 1 
ATOM 1102 O O   . ASP A 1 134 ? -9.721  -23.003 12.615  1.00 50.88 134 A 1 
ATOM 1103 C CB  . ASP A 1 134 ? -8.577  -22.351 15.213  1.00 51.66 134 A 1 
ATOM 1104 C CG  . ASP A 1 134 ? -8.214  -21.768 16.576  1.00 46.34 134 A 1 
ATOM 1105 O OD1 . ASP A 1 134 ? -7.634  -20.662 16.588  1.00 43.36 134 A 1 
ATOM 1106 O OD2 . ASP A 1 134 ? -8.524  -22.441 17.580  1.00 42.27 134 A 1 
ATOM 1107 N N   . PHE A 1 135 ? -9.085  -20.984 11.862  1.00 49.50 135 A 1 
ATOM 1108 C CA  . PHE A 1 135 ? -9.090  -21.374 10.465  1.00 51.17 135 A 1 
ATOM 1109 C C   . PHE A 1 135 ? -7.734  -22.009 10.169  1.00 51.33 135 A 1 
ATOM 1110 O O   . PHE A 1 135 ? -6.816  -21.359 9.667   1.00 50.57 135 A 1 
ATOM 1111 C CB  . PHE A 1 135 ? -9.443  -20.179 9.565   1.00 49.44 135 A 1 
ATOM 1112 C CG  . PHE A 1 135 ? -9.817  -20.583 8.147   1.00 45.91 135 A 1 
ATOM 1113 C CD1 . PHE A 1 135 ? -8.849  -20.636 7.130   1.00 43.26 135 A 1 
ATOM 1114 C CD2 . PHE A 1 135 ? -11.152 -20.916 7.850   1.00 42.25 135 A 1 
ATOM 1115 C CE1 . PHE A 1 135 ? -9.208  -21.014 5.827   1.00 36.66 135 A 1 
ATOM 1116 C CE2 . PHE A 1 135 ? -11.513 -21.296 6.544   1.00 38.00 135 A 1 
ATOM 1117 C CZ  . PHE A 1 135 ? -10.541 -21.343 5.529   1.00 38.54 135 A 1 
ATOM 1118 N N   . THR A 1 136 ? -7.592  -23.285 10.519  1.00 50.44 136 A 1 
ATOM 1119 C CA  . THR A 1 136 ? -6.527  -24.126 9.969   1.00 54.25 136 A 1 
ATOM 1120 C C   . THR A 1 136 ? -6.873  -24.401 8.504   1.00 54.53 136 A 1 
ATOM 1121 O O   . THR A 1 136 ? -7.889  -25.051 8.241   1.00 52.73 136 A 1 
ATOM 1122 C CB  . THR A 1 136 ? -6.366  -25.438 10.759  1.00 52.65 136 A 1 
ATOM 1123 O OG1 . THR A 1 136 ? -7.616  -26.052 10.963  1.00 46.33 136 A 1 
ATOM 1124 C CG2 . THR A 1 136 ? -5.751  -25.185 12.131  1.00 47.82 136 A 1 
ATOM 1125 N N   . PRO A 1 137 ? -6.113  -23.864 7.527   1.00 51.30 137 A 1 
ATOM 1126 C CA  . PRO A 1 137 ? -6.361  -24.185 6.132   1.00 54.65 137 A 1 
ATOM 1127 C C   . PRO A 1 137 ? -6.152  -25.691 5.946   1.00 55.97 137 A 1 
ATOM 1128 O O   . PRO A 1 137 ? -5.068  -26.215 6.173   1.00 55.85 137 A 1 
ATOM 1129 C CB  . PRO A 1 137 ? -5.379  -23.324 5.326   1.00 52.30 137 A 1 
ATOM 1130 C CG  . PRO A 1 137 ? -4.240  -23.052 6.304   1.00 51.06 137 A 1 
ATOM 1131 C CD  . PRO A 1 137 ? -4.922  -23.046 7.671   1.00 55.68 137 A 1 
ATOM 1132 N N   . THR A 1 138 ? -7.215  -26.390 5.532   1.00 58.55 138 A 1 
ATOM 1133 C CA  . THR A 1 138 ? -7.185  -27.852 5.309   1.00 62.40 138 A 1 
ATOM 1134 C C   . THR A 1 138 ? -6.338  -28.245 4.091   1.00 62.72 138 A 1 
ATOM 1135 O O   . THR A 1 138 ? -6.100  -29.425 3.862   1.00 60.48 138 A 1 
ATOM 1136 C CB  . THR A 1 138 ? -8.620  -28.394 5.159   1.00 60.04 138 A 1 
ATOM 1137 O OG1 . THR A 1 138 ? -9.502  -27.738 6.056   1.00 54.69 138 A 1 
ATOM 1138 C CG2 . THR A 1 138 ? -8.746  -29.882 5.474   1.00 56.15 138 A 1 
ATOM 1139 N N   . VAL A 1 139 ? -5.901  -27.268 3.302   1.00 57.18 139 A 1 
ATOM 1140 C CA  . VAL A 1 139 ? -5.067  -27.457 2.115   1.00 61.99 139 A 1 
ATOM 1141 C C   . VAL A 1 139 ? -4.005  -26.359 2.108   1.00 61.32 139 A 1 
ATOM 1142 O O   . VAL A 1 139 ? -4.297  -25.207 1.793   1.00 60.95 139 A 1 
ATOM 1143 C CB  . VAL A 1 139 ? -5.909  -27.434 0.823   1.00 60.79 139 A 1 
ATOM 1144 C CG1 . VAL A 1 139 ? -5.045  -27.762 -0.402  1.00 52.81 139 A 1 
ATOM 1145 C CG2 . VAL A 1 139 ? -7.059  -28.453 0.852   1.00 55.73 139 A 1 
ATOM 1146 N N   . THR A 1 140 ? -2.771  -26.705 2.453   1.00 50.39 140 A 1 
ATOM 1147 C CA  . THR A 1 140 ? -1.581  -25.959 2.044   1.00 54.51 140 A 1 
ATOM 1148 C C   . THR A 1 140 ? -1.335  -26.300 0.577   1.00 53.53 140 A 1 
ATOM 1149 O O   . THR A 1 140 ? -0.983  -27.430 0.253   1.00 52.29 140 A 1 
ATOM 1150 C CB  . THR A 1 140 ? -0.367  -26.330 2.913   1.00 52.53 140 A 1 
ATOM 1151 O OG1 . THR A 1 140 ? -0.350  -27.716 3.169   1.00 46.04 140 A 1 
ATOM 1152 C CG2 . THR A 1 140 ? -0.431  -25.623 4.267   1.00 47.51 140 A 1 
ATOM 1153 N N   . GLN A 1 141 ? -1.615  -25.358 -0.325  1.00 61.15 141 A 1 
ATOM 1154 C CA  . GLN A 1 141 ? -1.014  -25.436 -1.651  1.00 61.04 141 A 1 
ATOM 1155 C C   . GLN A 1 141 ? 0.480   -25.173 -1.464  1.00 59.64 141 A 1 
ATOM 1156 O O   . GLN A 1 141 ? 0.836   -24.110 -0.950  1.00 57.47 141 A 1 
ATOM 1157 C CB  . GLN A 1 141 ? -1.639  -24.420 -2.623  1.00 58.74 141 A 1 
ATOM 1158 C CG  . GLN A 1 141 ? -2.979  -24.927 -3.177  1.00 53.70 141 A 1 
ATOM 1159 C CD  . GLN A 1 141 ? -3.610  -24.009 -4.221  1.00 49.86 141 A 1 
ATOM 1160 O OE1 . GLN A 1 141 ? -3.347  -22.825 -4.343  1.00 47.83 141 A 1 
ATOM 1161 N NE2 . GLN A 1 141 ? -4.523  -24.516 -5.024  1.00 45.59 141 A 1 
ATOM 1162 N N   . ASP A 1 142 ? 1.319   -26.126 -1.873  1.00 54.56 142 A 1 
ATOM 1163 C CA  . ASP A 1 142 ? 2.726   -25.864 -2.149  1.00 56.83 142 A 1 
ATOM 1164 C C   . ASP A 1 142 ? 2.769   -24.810 -3.259  1.00 53.57 142 A 1 
ATOM 1165 O O   . ASP A 1 142 ? 2.575   -25.103 -4.442  1.00 51.16 142 A 1 
ATOM 1166 C CB  . ASP A 1 142 ? 3.450   -27.165 -2.548  1.00 55.83 142 A 1 
ATOM 1167 C CG  . ASP A 1 142 ? 3.531   -28.181 -1.402  1.00 51.15 142 A 1 
ATOM 1168 O OD1 . ASP A 1 142 ? 3.797   -27.760 -0.258  1.00 47.99 142 A 1 
ATOM 1169 O OD2 . ASP A 1 142 ? 3.262   -29.375 -1.676  1.00 49.49 142 A 1 
ATOM 1170 N N   . ALA A 1 143 ? 2.872   -23.532 -2.869  1.00 44.85 143 A 1 
ATOM 1171 C CA  . ALA A 1 143 ? 3.198   -22.461 -3.789  1.00 46.37 143 A 1 
ATOM 1172 C C   . ALA A 1 143 ? 4.635   -22.722 -4.263  1.00 44.86 143 A 1 
ATOM 1173 O O   . ALA A 1 143 ? 5.488   -23.013 -3.422  1.00 42.64 143 A 1 
ATOM 1174 C CB  . ALA A 1 143 ? 3.046   -21.111 -3.077  1.00 42.80 143 A 1 
ATOM 1175 N N   . PRO A 1 144 ? 4.922   -22.671 -5.572  1.00 44.81 144 A 1 
ATOM 1176 C CA  . PRO A 1 144 ? 6.306   -22.671 -6.018  1.00 47.94 144 A 1 
ATOM 1177 C C   . PRO A 1 144 ? 7.015   -21.469 -5.384  1.00 48.41 144 A 1 
ATOM 1178 O O   . PRO A 1 144 ? 6.467   -20.365 -5.382  1.00 46.02 144 A 1 
ATOM 1179 C CB  . PRO A 1 144 ? 6.243   -22.624 -7.550  1.00 44.59 144 A 1 
ATOM 1180 C CG  . PRO A 1 144 ? 4.896   -21.964 -7.838  1.00 44.86 144 A 1 
ATOM 1181 C CD  . PRO A 1 144 ? 4.017   -22.406 -6.673  1.00 51.15 144 A 1 
ATOM 1182 N N   . ASP A 1 145 ? 8.200   -21.708 -4.825  1.00 38.47 145 A 1 
ATOM 1183 C CA  . ASP A 1 145 ? 9.111   -20.793 -4.115  1.00 42.68 145 A 1 
ATOM 1184 C C   . ASP A 1 145 ? 9.649   -19.637 -4.993  1.00 42.05 145 A 1 
ATOM 1185 O O   . ASP A 1 145 ? 10.856  -19.421 -5.093  1.00 38.84 145 A 1 
ATOM 1186 C CB  . ASP A 1 145 ? 10.293  -21.614 -3.541  1.00 40.62 145 A 1 
ATOM 1187 C CG  . ASP A 1 145 ? 9.990   -22.378 -2.251  1.00 36.28 145 A 1 
ATOM 1188 O OD1 . ASP A 1 145 ? 9.308   -21.805 -1.374  1.00 33.52 145 A 1 
ATOM 1189 O OD2 . ASP A 1 145 ? 10.449  -23.541 -2.155  1.00 33.36 145 A 1 
ATOM 1190 N N   . ASP A 1 146 ? 8.783   -18.867 -5.672  1.00 40.26 146 A 1 
ATOM 1191 C CA  . ASP A 1 146 ? 9.193   -17.818 -6.620  1.00 44.13 146 A 1 
ATOM 1192 C C   . ASP A 1 146 ? 8.999   -16.375 -6.103  1.00 44.36 146 A 1 
ATOM 1193 O O   . ASP A 1 146 ? 9.174   -15.424 -6.860  1.00 40.72 146 A 1 
ATOM 1194 C CB  . ASP A 1 146 ? 8.555   -18.066 -8.000  1.00 41.66 146 A 1 
ATOM 1195 C CG  . ASP A 1 146 ? 9.334   -19.029 -8.916  1.00 37.24 146 A 1 
ATOM 1196 O OD1 . ASP A 1 146 ? 10.541  -19.260 -8.698  1.00 34.49 146 A 1 
ATOM 1197 O OD2 . ASP A 1 146 ? 8.712   -19.475 -9.916  1.00 33.47 146 A 1 
ATOM 1198 N N   . ASP A 1 147 ? 8.689   -16.173 -4.813  1.00 39.63 147 A 1 
ATOM 1199 C CA  . ASP A 1 147 ? 8.590   -14.828 -4.205  1.00 43.97 147 A 1 
ATOM 1200 C C   . ASP A 1 147 ? 9.378   -14.711 -2.880  1.00 44.44 147 A 1 
ATOM 1201 O O   . ASP A 1 147 ? 9.035   -13.922 -1.990  1.00 41.77 147 A 1 
ATOM 1202 C CB  . ASP A 1 147 ? 7.113   -14.359 -4.113  1.00 42.76 147 A 1 
ATOM 1203 C CG  . ASP A 1 147 ? 6.554   -13.558 -5.311  1.00 38.06 147 A 1 
ATOM 1204 O OD1 . ASP A 1 147 ? 7.317   -12.867 -6.015  1.00 34.98 147 A 1 
ATOM 1205 O OD2 . ASP A 1 147 ? 5.297   -13.511 -5.440  1.00 33.71 147 A 1 
ATOM 1206 N N   . GLU A 1 148 ? 10.492  -15.449 -2.723  1.00 39.14 148 A 1 
ATOM 1207 C CA  . GLU A 1 148 ? 11.530  -15.043 -1.771  1.00 43.30 148 A 1 
ATOM 1208 C C   . GLU A 1 148 ? 12.130  -13.731 -2.282  1.00 43.72 148 A 1 
ATOM 1209 O O   . GLU A 1 148 ? 12.927  -13.682 -3.216  1.00 41.67 148 A 1 
ATOM 1210 C CB  . GLU A 1 148 ? 12.608  -16.116 -1.548  1.00 42.63 148 A 1 
ATOM 1211 C CG  . GLU A 1 148 ? 12.135  -17.233 -0.602  1.00 37.83 148 A 1 
ATOM 1212 C CD  . GLU A 1 148 ? 13.276  -18.124 -0.065  1.00 36.32 148 A 1 
ATOM 1213 O OE1 . GLU A 1 148 ? 13.031  -18.828 0.937   1.00 32.88 148 A 1 
ATOM 1214 O OE2 . GLU A 1 148 ? 14.414  -18.033 -0.596  1.00 35.52 148 A 1 
ATOM 1215 N N   . THR A 1 149 ? 11.711  -12.603 -1.682  1.00 40.34 149 A 1 
ATOM 1216 C CA  . THR A 1 149 ? 12.401  -11.330 -1.885  1.00 44.81 149 A 1 
ATOM 1217 C C   . THR A 1 149 ? 13.850  -11.496 -1.441  1.00 46.02 149 A 1 
ATOM 1218 O O   . THR A 1 149 ? 14.140  -11.510 -0.248  1.00 43.92 149 A 1 
ATOM 1219 C CB  . THR A 1 149 ? 11.734  -10.182 -1.110  1.00 43.08 149 A 1 
ATOM 1220 O OG1 . THR A 1 149 ? 11.390  -10.588 0.197   1.00 38.38 149 A 1 
ATOM 1221 C CG2 . THR A 1 149 ? 10.455  -9.699  -1.785  1.00 37.87 149 A 1 
ATOM 1222 N N   . GLU A 1 150 ? 14.753  -11.645 -2.402  1.00 41.02 150 A 1 
ATOM 1223 C CA  . GLU A 1 150 ? 16.180  -11.846 -2.188  1.00 47.38 150 A 1 
ATOM 1224 C C   . GLU A 1 150 ? 16.760  -10.582 -1.524  1.00 47.97 150 A 1 
ATOM 1225 O O   . GLU A 1 150 ? 17.021  -9.550  -2.161  1.00 46.21 150 A 1 
ATOM 1226 C CB  . GLU A 1 150 ? 16.824  -12.214 -3.543  1.00 45.83 150 A 1 
ATOM 1227 C CG  . GLU A 1 150 ? 17.994  -13.205 -3.416  1.00 40.51 150 A 1 
ATOM 1228 C CD  . GLU A 1 150 ? 18.650  -13.547 -4.769  1.00 37.87 150 A 1 
ATOM 1229 O OE1 . GLU A 1 150 ? 19.363  -14.566 -4.833  1.00 34.95 150 A 1 
ATOM 1230 O OE2 . GLU A 1 150 ? 18.526  -12.734 -5.712  1.00 35.65 150 A 1 
ATOM 1231 N N   . PHE A 1 151 ? 16.908  -10.607 -0.191  1.00 49.97 151 A 1 
ATOM 1232 C CA  . PHE A 1 151 ? 17.452  -9.481  0.570   1.00 53.73 151 A 1 
ATOM 1233 C C   . PHE A 1 151 ? 18.959  -9.384  0.333   1.00 54.54 151 A 1 
ATOM 1234 O O   . PHE A 1 151 ? 19.750  -10.172 0.849   1.00 53.06 151 A 1 
ATOM 1235 C CB  . PHE A 1 151 ? 17.121  -9.618  2.065   1.00 52.00 151 A 1 
ATOM 1236 C CG  . PHE A 1 151 ? 15.640  -9.517  2.398   1.00 49.60 151 A 1 
ATOM 1237 C CD1 . PHE A 1 151 ? 15.014  -8.261  2.479   1.00 47.72 151 A 1 
ATOM 1238 C CD2 . PHE A 1 151 ? 14.892  -10.684 2.619   1.00 45.44 151 A 1 
ATOM 1239 C CE1 . PHE A 1 151 ? 13.642  -8.175  2.778   1.00 41.31 151 A 1 
ATOM 1240 C CE2 . PHE A 1 151 ? 13.522  -10.596 2.913   1.00 42.65 151 A 1 
ATOM 1241 C CZ  . PHE A 1 151 ? 12.893  -9.343  2.994   1.00 41.72 151 A 1 
ATOM 1242 N N   . ARG A 1 152 ? 19.387  -8.367  -0.408  1.00 45.21 152 A 1 
ATOM 1243 C CA  . ARG A 1 152 ? 20.807  -8.113  -0.664  1.00 51.28 152 A 1 
ATOM 1244 C C   . ARG A 1 152 ? 21.453  -7.407  0.532   1.00 50.76 152 A 1 
ATOM 1245 O O   . ARG A 1 152 ? 21.284  -6.200  0.720   1.00 51.12 152 A 1 
ATOM 1246 C CB  . ARG A 1 152 ? 20.953  -7.355  -1.990  1.00 50.97 152 A 1 
ATOM 1247 C CG  . ARG A 1 152 ? 22.418  -7.255  -2.411  1.00 45.48 152 A 1 
ATOM 1248 C CD  . ARG A 1 152 ? 22.517  -6.566  -3.770  1.00 44.44 152 A 1 
ATOM 1249 N NE  . ARG A 1 152 ? 23.918  -6.339  -4.157  1.00 38.51 152 A 1 
ATOM 1250 C CZ  . ARG A 1 152 ? 24.336  -5.746  -5.262  1.00 33.76 152 A 1 
ATOM 1251 N NH1 . ARG A 1 152 ? 23.499  -5.287  -6.148  1.00 33.81 152 A 1 
ATOM 1252 N NH2 . ARG A 1 152 ? 25.609  -5.598  -5.486  1.00 31.10 152 A 1 
ATOM 1253 N N   . ILE A 1 153 ? 22.268  -8.127  1.314   1.00 49.61 153 A 1 
ATOM 1254 C CA  . ILE A 1 153 ? 23.100  -7.567  2.392   1.00 53.71 153 A 1 
ATOM 1255 C C   . ILE A 1 153 ? 24.283  -6.821  1.763   1.00 54.13 153 A 1 
ATOM 1256 O O   . ILE A 1 153 ? 25.177  -7.423  1.179   1.00 52.63 153 A 1 
ATOM 1257 C CB  . ILE A 1 153 ? 23.551  -8.661  3.391   1.00 52.06 153 A 1 
ATOM 1258 C CG1 . ILE A 1 153 ? 22.326  -9.375  4.014   1.00 49.44 153 A 1 
ATOM 1259 C CG2 . ILE A 1 153 ? 24.435  -8.036  4.486   1.00 48.27 153 A 1 
ATOM 1260 C CD1 . ILE A 1 153 ? 22.683  -10.572 4.902   1.00 45.71 153 A 1 
ATOM 1261 N N   . VAL A 1 154 ? 24.303  -5.485  1.888   1.00 51.41 154 A 1 
ATOM 1262 C CA  . VAL A 1 154 ? 25.321  -4.635  1.233   1.00 55.63 154 A 1 
ATOM 1263 C C   . VAL A 1 154 ? 26.563  -4.442  2.117   1.00 57.19 154 A 1 
ATOM 1264 O O   . VAL A 1 154 ? 27.645  -4.142  1.610   1.00 54.86 154 A 1 
ATOM 1265 C CB  . VAL A 1 154 ? 24.701  -3.287  0.796   1.00 55.75 154 A 1 
ATOM 1266 C CG1 . VAL A 1 154 ? 25.664  -2.453  -0.073  1.00 48.43 154 A 1 
ATOM 1267 C CG2 . VAL A 1 154 ? 23.428  -3.486  -0.036  1.00 50.92 154 A 1 
ATOM 1268 N N   . ARG A 1 155 ? 26.452  -4.603  3.455   1.00 42.57 155 A 1 
ATOM 1269 C CA  . ARG A 1 155 ? 27.576  -4.352  4.375   1.00 52.38 155 A 1 
ATOM 1270 C C   . ARG A 1 155 ? 27.426  -5.072  5.717   1.00 52.38 155 A 1 
ATOM 1271 O O   . ARG A 1 155 ? 26.479  -4.803  6.450   1.00 53.18 155 A 1 
ATOM 1272 C CB  . ARG A 1 155 ? 27.699  -2.831  4.583   1.00 53.16 155 A 1 
ATOM 1273 C CG  . ARG A 1 155 ? 29.104  -2.401  5.018   1.00 47.71 155 A 1 
ATOM 1274 C CD  . ARG A 1 155 ? 29.191  -0.870  5.051   1.00 48.84 155 A 1 
ATOM 1275 N NE  . ARG A 1 155 ? 30.575  -0.403  5.221   1.00 42.06 155 A 1 
ATOM 1276 C CZ  . ARG A 1 155 ? 31.003  0.848   5.116   1.00 39.27 155 A 1 
ATOM 1277 N NH1 . ARG A 1 155 ? 30.181  1.840   4.916   1.00 36.03 155 A 1 
ATOM 1278 N NH2 . ARG A 1 155 ? 32.275  1.121   5.205   1.00 33.74 155 A 1 
ATOM 1279 N N   . THR A 1 156 ? 28.457  -5.840  6.096   1.00 53.25 156 A 1 
ATOM 1280 C CA  . THR A 1 156 ? 28.627  -6.458  7.425   1.00 56.17 156 A 1 
ATOM 1281 C C   . THR A 1 156 ? 29.766  -5.758  8.172   1.00 56.69 156 A 1 
ATOM 1282 O O   . THR A 1 156 ? 30.822  -5.493  7.589   1.00 55.40 156 A 1 
ATOM 1283 C CB  . THR A 1 156 ? 28.890  -7.970  7.315   1.00 54.35 156 A 1 
ATOM 1284 O OG1 . THR A 1 156 ? 27.972  -8.536  6.412   1.00 49.05 156 A 1 
ATOM 1285 C CG2 . THR A 1 156 ? 28.723  -8.698  8.646   1.00 49.84 156 A 1 
ATOM 1286 N N   . LYS A 1 157 ? 29.569  -5.399  9.443   1.00 49.36 157 A 1 
ATOM 1287 C CA  . LYS A 1 157 ? 30.629  -4.877  10.324  1.00 53.20 157 A 1 
ATOM 1288 C C   . LYS A 1 157 ? 30.573  -5.591  11.673  1.00 51.36 157 A 1 
ATOM 1289 O O   . LYS A 1 157 ? 29.535  -5.574  12.329  1.00 52.41 157 A 1 
ATOM 1290 C CB  . LYS A 1 157 ? 30.491  -3.359  10.537  1.00 54.30 157 A 1 
ATOM 1291 C CG  . LYS A 1 157 ? 31.069  -2.519  9.386   1.00 51.31 157 A 1 
ATOM 1292 C CD  . LYS A 1 157 ? 31.091  -1.046  9.812   1.00 52.25 157 A 1 
ATOM 1293 C CE  . LYS A 1 157 ? 31.834  -0.171  8.804   1.00 46.97 157 A 1 
ATOM 1294 N NZ  . LYS A 1 157 ? 32.062  1.190   9.366   1.00 42.12 157 A 1 
ATOM 1295 N N   . LEU A 1 158 ? 31.723  -6.134  12.077  1.00 53.90 158 A 1 
ATOM 1296 C CA  . LEU A 1 158 ? 31.934  -6.740  13.388  1.00 56.38 158 A 1 
ATOM 1297 C C   . LEU A 1 158 ? 32.525  -5.674  14.323  1.00 54.36 158 A 1 
ATOM 1298 O O   . LEU A 1 158 ? 33.533  -5.048  13.982  1.00 53.60 158 A 1 
ATOM 1299 C CB  . LEU A 1 158 ? 32.858  -7.962  13.242  1.00 56.16 158 A 1 
ATOM 1300 C CG  . LEU A 1 158 ? 32.264  -9.107  12.390  1.00 50.69 158 A 1 
ATOM 1301 C CD1 . LEU A 1 158 ? 33.352  -10.102 11.996  1.00 49.03 158 A 1 
ATOM 1302 C CD2 . LEU A 1 158 ? 31.175  -9.867  13.150  1.00 49.47 158 A 1 
ATOM 1303 N N   . PHE A 1 159 ? 31.900  -5.454  15.471  1.00 55.55 159 A 1 
ATOM 1304 C CA  . PHE A 1 159 ? 32.424  -4.579  16.523  1.00 55.69 159 A 1 
ATOM 1305 C C   . PHE A 1 159 ? 32.454  -5.343  17.853  1.00 54.47 159 A 1 
ATOM 1306 O O   . PHE A 1 159 ? 31.484  -6.037  18.155  1.00 52.89 159 A 1 
ATOM 1307 C CB  . PHE A 1 159 ? 31.564  -3.317  16.657  1.00 54.15 159 A 1 
ATOM 1308 C CG  . PHE A 1 159 ? 31.629  -2.370  15.471  1.00 51.08 159 A 1 
ATOM 1309 C CD1 . PHE A 1 159 ? 32.716  -1.487  15.334  1.00 48.00 159 A 1 
ATOM 1310 C CD2 . PHE A 1 159 ? 30.586  -2.344  14.528  1.00 46.94 159 A 1 
ATOM 1311 C CE1 . PHE A 1 159 ? 32.747  -0.566  14.275  1.00 43.03 159 A 1 
ATOM 1312 C CE2 . PHE A 1 159 ? 30.619  -1.424  13.468  1.00 44.40 159 A 1 
ATOM 1313 C CZ  . PHE A 1 159 ? 31.697  -0.524  13.345  1.00 43.62 159 A 1 
ATOM 1314 N N   . PRO A 1 160 ? 33.523  -5.184  18.674  1.00 49.12 160 A 1 
ATOM 1315 C CA  . PRO A 1 160 ? 33.467  -5.623  20.061  1.00 52.10 160 A 1 
ATOM 1316 C C   . PRO A 1 160 ? 32.481  -4.711  20.800  1.00 51.95 160 A 1 
ATOM 1317 O O   . PRO A 1 160 ? 32.777  -3.548  21.088  1.00 51.67 160 A 1 
ATOM 1318 C CB  . PRO A 1 160 ? 34.906  -5.522  20.575  1.00 51.44 160 A 1 
ATOM 1319 C CG  . PRO A 1 160 ? 35.516  -4.409  19.724  1.00 51.31 160 A 1 
ATOM 1320 C CD  . PRO A 1 160 ? 34.773  -4.501  18.398  1.00 56.58 160 A 1 
ATOM 1321 N N   . VAL A 1 161 ? 31.294  -5.206  21.047  1.00 50.04 161 A 1 
ATOM 1322 C CA  . VAL A 1 161 ? 30.265  -4.477  21.788  1.00 51.72 161 A 1 
ATOM 1323 C C   . VAL A 1 161 ? 30.689  -4.479  23.263  1.00 53.23 161 A 1 
ATOM 1324 O O   . VAL A 1 161 ? 30.876  -5.538  23.858  1.00 50.10 161 A 1 
ATOM 1325 C CB  . VAL A 1 161 ? 28.866  -5.096  21.540  1.00 47.79 161 A 1 
ATOM 1326 C CG1 . VAL A 1 161 ? 27.749  -4.225  22.123  1.00 42.64 161 A 1 
ATOM 1327 C CG2 . VAL A 1 161 ? 28.559  -5.233  20.038  1.00 43.22 161 A 1 
ATOM 1328 N N   . LYS A 1 162 ? 30.902  -3.288  23.870  1.00 50.13 162 A 1 
ATOM 1329 C CA  . LYS A 1 162 ? 30.861  -3.167  25.338  1.00 53.90 162 A 1 
ATOM 1330 C C   . LYS A 1 162 ? 29.567  -3.839  25.802  1.00 53.65 162 A 1 
ATOM 1331 O O   . LYS A 1 162 ? 28.589  -3.694  25.070  1.00 51.37 162 A 1 
ATOM 1332 C CB  . LYS A 1 162 ? 30.851  -1.690  25.780  1.00 52.35 162 A 1 
ATOM 1333 C CG  . LYS A 1 162 ? 32.263  -1.141  26.026  1.00 47.88 162 A 1 
ATOM 1334 C CD  . LYS A 1 162 ? 32.172  0.311   26.495  1.00 45.79 162 A 1 
ATOM 1335 C CE  . LYS A 1 162 ? 33.560  0.842   26.869  1.00 41.35 162 A 1 
ATOM 1336 N NZ  . LYS A 1 162 ? 33.489  2.258   27.302  1.00 36.74 162 A 1 
ATOM 1337 N N   . PRO A 1 163 ? 29.540  -4.540  26.951  1.00 51.00 163 A 1 
ATOM 1338 C CA  . PRO A 1 163 ? 28.365  -5.309  27.359  1.00 52.40 163 A 1 
ATOM 1339 C C   . PRO A 1 163 ? 27.173  -4.362  27.555  1.00 54.77 163 A 1 
ATOM 1340 O O   . PRO A 1 163 ? 26.966  -3.802  28.627  1.00 53.60 163 A 1 
ATOM 1341 C CB  . PRO A 1 163 ? 28.788  -6.058  28.631  1.00 48.89 163 A 1 
ATOM 1342 C CG  . PRO A 1 163 ? 29.880  -5.173  29.223  1.00 47.12 163 A 1 
ATOM 1343 C CD  . PRO A 1 163 ? 30.573  -4.615  27.981  1.00 51.35 163 A 1 
ATOM 1344 N N   . MET A 1 164 ? 26.466  -4.117  26.465  1.00 50.86 164 A 1 
ATOM 1345 C CA  . MET A 1 164 ? 25.192  -3.431  26.402  1.00 54.72 164 A 1 
ATOM 1346 C C   . MET A 1 164 ? 24.151  -4.535  26.430  1.00 56.39 164 A 1 
ATOM 1347 O O   . MET A 1 164 ? 24.299  -5.515  25.694  1.00 55.79 164 A 1 
ATOM 1348 C CB  . MET A 1 164 ? 25.132  -2.588  25.117  1.00 54.26 164 A 1 
ATOM 1349 C CG  . MET A 1 164 ? 24.013  -1.552  25.154  1.00 49.94 164 A 1 
ATOM 1350 S SD  . MET A 1 164 ? 24.028  -0.441  23.715  1.00 46.30 164 A 1 
ATOM 1351 C CE  . MET A 1 164 ? 23.296  1.027   24.471  1.00 42.70 164 A 1 
ATOM 1352 N N   . THR A 1 165 ? 23.179  -4.442  27.313  1.00 59.58 165 A 1 
ATOM 1353 C CA  . THR A 1 165 ? 22.180  -5.504  27.373  1.00 62.72 165 A 1 
ATOM 1354 C C   . THR A 1 165 ? 21.328  -5.499  26.094  1.00 63.77 165 A 1 
ATOM 1355 O O   . THR A 1 165 ? 21.175  -4.445  25.458  1.00 62.32 165 A 1 
ATOM 1356 C CB  . THR A 1 165 ? 21.318  -5.461  28.644  1.00 60.69 165 A 1 
ATOM 1357 O OG1 . THR A 1 165 ? 20.419  -4.395  28.632  1.00 55.68 165 A 1 
ATOM 1358 C CG2 . THR A 1 165 ? 22.149  -5.371  29.933  1.00 54.66 165 A 1 
ATOM 1359 N N   . PRO A 1 166 ? 20.782  -6.641  25.656  1.00 58.91 166 A 1 
ATOM 1360 C CA  . PRO A 1 166 ? 19.899  -6.685  24.487  1.00 60.12 166 A 1 
ATOM 1361 C C   . PRO A 1 166 ? 18.751  -5.669  24.565  1.00 62.82 166 A 1 
ATOM 1362 O O   . PRO A 1 166 ? 18.383  -5.072  23.554  1.00 61.83 166 A 1 
ATOM 1363 C CB  . PRO A 1 166 ? 19.373  -8.124  24.443  1.00 57.63 166 A 1 
ATOM 1364 C CG  . PRO A 1 166 ? 20.479  -8.934  25.133  1.00 56.40 166 A 1 
ATOM 1365 C CD  . PRO A 1 166 ? 20.993  -7.971  26.200  1.00 58.42 166 A 1 
ATOM 1366 N N   . GLU A 1 167 ? 18.246  -5.396  25.763  1.00 57.60 167 A 1 
ATOM 1367 C CA  . GLU A 1 167 ? 17.190  -4.417  26.023  1.00 60.87 167 A 1 
ATOM 1368 C C   . GLU A 1 167 ? 17.654  -2.978  25.737  1.00 62.31 167 A 1 
ATOM 1369 O O   . GLU A 1 167 ? 16.914  -2.198  25.139  1.00 61.06 167 A 1 
ATOM 1370 C CB  . GLU A 1 167 ? 16.697  -4.513  27.480  1.00 59.99 167 A 1 
ATOM 1371 C CG  . GLU A 1 167 ? 16.151  -5.894  27.900  1.00 55.90 167 A 1 
ATOM 1372 C CD  . GLU A 1 167 ? 17.222  -6.942  28.243  1.00 51.70 167 A 1 
ATOM 1373 O OE1 . GLU A 1 167 ? 16.844  -8.117  28.425  1.00 48.21 167 A 1 
ATOM 1374 O OE2 . GLU A 1 167 ? 18.420  -6.571  28.302  1.00 49.01 167 A 1 
ATOM 1375 N N   . GLU A 1 168 ? 18.891  -2.615  26.102  1.00 58.48 168 A 1 
ATOM 1376 C CA  . GLU A 1 168 ? 19.469  -1.294  25.827  1.00 61.81 168 A 1 
ATOM 1377 C C   . GLU A 1 168 ? 19.691  -1.072  24.323  1.00 63.17 168 A 1 
ATOM 1378 O O   . GLU A 1 168 ? 19.404  0.016   23.811  1.00 62.40 168 A 1 
ATOM 1379 C CB  . GLU A 1 168 ? 20.797  -1.138  26.574  1.00 60.67 168 A 1 
ATOM 1380 C CG  . GLU A 1 168 ? 20.621  -0.965  28.093  1.00 56.47 168 A 1 
ATOM 1381 C CD  . GLU A 1 168 ? 21.962  -0.972  28.846  1.00 53.24 168 A 1 
ATOM 1382 O OE1 . GLU A 1 168 ? 22.013  -0.375  29.944  1.00 50.11 168 A 1 
ATOM 1383 O OE2 . GLU A 1 168 ? 22.939  -1.569  28.332  1.00 51.56 168 A 1 
ATOM 1384 N N   . ALA A 1 169 ? 20.138  -2.099  23.587  1.00 60.63 169 A 1 
ATOM 1385 C CA  . ALA A 1 169 ? 20.306  -2.037  22.137  1.00 62.17 169 A 1 
ATOM 1386 C C   . ALA A 1 169 ? 18.960  -1.828  21.416  1.00 62.34 169 A 1 
ATOM 1387 O O   . ALA A 1 169 ? 18.850  -0.975  20.533  1.00 63.67 169 A 1 
ATOM 1388 C CB  . ALA A 1 169 ? 21.015  -3.316  21.676  1.00 61.06 169 A 1 
ATOM 1389 N N   . VAL A 1 170 ? 17.928  -2.548  21.831  1.00 63.94 170 A 1 
ATOM 1390 C CA  . VAL A 1 170 ? 16.559  -2.393  21.311  1.00 65.94 170 A 1 
ATOM 1391 C C   . VAL A 1 170 ? 16.004  -0.997  21.614  1.00 66.98 170 A 1 
ATOM 1392 O O   . VAL A 1 170 ? 15.430  -0.352  20.735  1.00 66.26 170 A 1 
ATOM 1393 C CB  . VAL A 1 170 ? 15.650  -3.504  21.881  1.00 64.21 170 A 1 
ATOM 1394 C CG1 . VAL A 1 170 ? 14.162  -3.265  21.597  1.00 58.94 170 A 1 
ATOM 1395 C CG2 . VAL A 1 170 ? 16.018  -4.860  21.259  1.00 59.31 170 A 1 
ATOM 1396 N N   . LEU A 1 171 ? 16.220  -0.479  22.830  1.00 61.96 171 A 1 
ATOM 1397 C CA  . LEU A 1 171 ? 15.784  0.865   23.221  1.00 62.35 171 A 1 
ATOM 1398 C C   . LEU A 1 171 ? 16.464  1.950   22.374  1.00 62.01 171 A 1 
ATOM 1399 O O   . LEU A 1 171 ? 15.809  2.883   21.911  1.00 62.46 171 A 1 
ATOM 1400 C CB  . LEU A 1 171 ? 16.078  1.065   24.721  1.00 62.93 171 A 1 
ATOM 1401 C CG  . LEU A 1 171 ? 15.313  2.261   25.321  1.00 59.85 171 A 1 
ATOM 1402 C CD1 . LEU A 1 171 ? 13.879  1.869   25.685  1.00 54.91 171 A 1 
ATOM 1403 C CD2 . LEU A 1 171 ? 16.008  2.765   26.585  1.00 55.57 171 A 1 
ATOM 1404 N N   . GLN A 1 172 ? 17.776  1.811   22.111  1.00 61.15 172 A 1 
ATOM 1405 C CA  . GLN A 1 172 ? 18.537  2.752   21.289  1.00 62.62 172 A 1 
ATOM 1406 C C   . GLN A 1 172 ? 18.075  2.743   19.824  1.00 62.58 172 A 1 
ATOM 1407 O O   . GLN A 1 172 ? 17.938  3.806   19.215  1.00 62.98 172 A 1 
ATOM 1408 C CB  . GLN A 1 172 ? 20.030  2.428   21.432  1.00 62.18 172 A 1 
ATOM 1409 C CG  . GLN A 1 172 ? 20.907  3.535   20.831  1.00 58.41 172 A 1 
ATOM 1410 C CD  . GLN A 1 172 ? 22.399  3.312   21.085  1.00 55.18 172 A 1 
ATOM 1411 O OE1 . GLN A 1 172 ? 22.865  2.260   21.479  1.00 50.61 172 A 1 
ATOM 1412 N NE2 . GLN A 1 172 ? 23.227  4.307   20.864  1.00 49.97 172 A 1 
ATOM 1413 N N   . MET A 1 173 ? 17.788  1.573   19.257  1.00 62.64 173 A 1 
ATOM 1414 C CA  . MET A 1 173 ? 17.250  1.444   17.896  1.00 63.85 173 A 1 
ATOM 1415 C C   . MET A 1 173 ? 15.854  2.069   17.764  1.00 62.46 173 A 1 
ATOM 1416 O O   . MET A 1 173 ? 15.583  2.757   16.781  1.00 62.83 173 A 1 
ATOM 1417 C CB  . MET A 1 173 ? 17.238  -0.037  17.500  1.00 63.85 173 A 1 
ATOM 1418 C CG  . MET A 1 173 ? 18.656  -0.583  17.290  1.00 63.95 173 A 1 
ATOM 1419 S SD  . MET A 1 173 ? 19.524  0.041   15.820  1.00 61.81 173 A 1 
ATOM 1420 C CE  . MET A 1 173 ? 18.737  -1.011  14.574  1.00 54.63 173 A 1 
ATOM 1421 N N   . ASN A 1 174 ? 15.007  1.911   18.779  1.00 67.31 174 A 1 
ATOM 1422 C CA  . ASN A 1 174 ? 13.675  2.510   18.826  1.00 67.45 174 A 1 
ATOM 1423 C C   . ASN A 1 174 ? 13.734  4.045   18.946  1.00 66.29 174 A 1 
ATOM 1424 O O   . ASN A 1 174 ? 13.022  4.750   18.239  1.00 65.43 174 A 1 
ATOM 1425 C CB  . ASN A 1 174 ? 12.912  1.858   19.991  1.00 66.65 174 A 1 
ATOM 1426 C CG  . ASN A 1 174 ? 11.423  2.145   19.956  1.00 62.16 174 A 1 
ATOM 1427 O OD1 . ASN A 1 174 ? 10.811  2.329   18.922  1.00 56.58 174 A 1 
ATOM 1428 N ND2 . ASN A 1 174 ? 10.771  2.159   21.095  1.00 56.34 174 A 1 
ATOM 1429 N N   . LEU A 1 175 ? 14.660  4.592   19.763  1.00 63.38 175 A 1 
ATOM 1430 C CA  . LEU A 1 175 ? 14.900  6.041   19.877  1.00 61.67 175 A 1 
ATOM 1431 C C   . LEU A 1 175 ? 15.395  6.676   18.570  1.00 59.62 175 A 1 
ATOM 1432 O O   . LEU A 1 175 ? 15.175  7.864   18.331  1.00 58.85 175 A 1 
ATOM 1433 C CB  . LEU A 1 175 ? 15.933  6.289   20.992  1.00 62.42 175 A 1 
ATOM 1434 C CG  . LEU A 1 175 ? 15.367  6.172   22.420  1.00 58.90 175 A 1 
ATOM 1435 C CD1 . LEU A 1 175 ? 16.522  6.133   23.422  1.00 54.21 175 A 1 
ATOM 1436 C CD2 . LEU A 1 175 ? 14.473  7.360   22.775  1.00 54.89 175 A 1 
ATOM 1437 N N   . LEU A 1 176 ? 16.087  5.910   17.722  1.00 65.83 176 A 1 
ATOM 1438 C CA  . LEU A 1 176 ? 16.579  6.357   16.416  1.00 65.33 176 A 1 
ATOM 1439 C C   . LEU A 1 176 ? 15.549  6.191   15.285  1.00 64.56 176 A 1 
ATOM 1440 O O   . LEU A 1 176 ? 15.884  6.471   14.130  1.00 62.41 176 A 1 
ATOM 1441 C CB  . LEU A 1 176 ? 17.904  5.635   16.116  1.00 64.59 176 A 1 
ATOM 1442 C CG  . LEU A 1 176 ? 19.072  6.051   17.031  1.00 62.47 176 A 1 
ATOM 1443 C CD1 . LEU A 1 176 ? 20.263  5.133   16.770  1.00 57.66 176 A 1 
ATOM 1444 C CD2 . LEU A 1 176 ? 19.526  7.494   16.774  1.00 58.20 176 A 1 
ATOM 1445 N N   . GLU A 1 177 ? 14.322  5.749   15.600  1.00 61.37 177 A 1 
ATOM 1446 C CA  . GLU A 1 177 ? 13.233  5.477   14.648  1.00 64.44 177 A 1 
ATOM 1447 C C   . GLU A 1 177 ? 13.654  4.534   13.500  1.00 64.65 177 A 1 
ATOM 1448 O O   . GLU A 1 177 ? 13.284  4.715   12.334  1.00 60.97 177 A 1 
ATOM 1449 C CB  . GLU A 1 177 ? 12.597  6.783   14.134  1.00 62.84 177 A 1 
ATOM 1450 C CG  . GLU A 1 177 ? 11.994  7.663   15.239  1.00 58.66 177 A 1 
ATOM 1451 C CD  . GLU A 1 177 ? 11.343  8.952   14.676  1.00 50.70 177 A 1 
ATOM 1452 O OE1 . GLU A 1 177 ? 10.650  9.637   15.459  1.00 46.51 177 A 1 
ATOM 1453 O OE2 . GLU A 1 177 ? 11.565  9.276   13.484  1.00 48.49 177 A 1 
ATOM 1454 N N   . HIS A 1 178 ? 14.490  3.526   13.800  1.00 63.73 178 A 1 
ATOM 1455 C CA  . HIS A 1 178 ? 14.880  2.507   12.830  1.00 66.38 178 A 1 
ATOM 1456 C C   . HIS A 1 178 ? 13.949  1.296   12.943  1.00 66.40 178 A 1 
ATOM 1457 O O   . HIS A 1 178 ? 13.799  0.713   14.016  1.00 64.74 178 A 1 
ATOM 1458 C CB  . HIS A 1 178 ? 16.354  2.110   12.994  1.00 64.20 178 A 1 
ATOM 1459 C CG  . HIS A 1 178 ? 17.316  3.192   12.557  1.00 61.54 178 A 1 
ATOM 1460 N ND1 . HIS A 1 178 ? 17.525  4.391   13.194  1.00 56.32 178 A 1 
ATOM 1461 C CD2 . HIS A 1 178 ? 18.141  3.185   11.465  1.00 53.90 178 A 1 
ATOM 1462 C CE1 . HIS A 1 178 ? 18.442  5.089   12.498  1.00 53.62 178 A 1 
ATOM 1463 N NE2 . HIS A 1 178 ? 18.857  4.393   11.435  1.00 53.91 178 A 1 
ATOM 1464 N N   . GLU A 1 179 ? 13.365  0.893   11.810  1.00 65.40 179 A 1 
ATOM 1465 C CA  . GLU A 1 179 ? 12.684  -0.401  11.708  1.00 69.62 179 A 1 
ATOM 1466 C C   . GLU A 1 179 ? 13.730  -1.515  11.805  1.00 69.56 179 A 1 
ATOM 1467 O O   . GLU A 1 179 ? 14.695  -1.521  11.032  1.00 66.23 179 A 1 
ATOM 1468 C CB  . GLU A 1 179 ? 11.911  -0.515  10.381  1.00 68.54 179 A 1 
ATOM 1469 C CG  . GLU A 1 179 ? 10.697  0.424   10.302  1.00 60.52 179 A 1 
ATOM 1470 C CD  . GLU A 1 179 ? 9.960   0.363   8.944   1.00 56.61 179 A 1 
ATOM 1471 O OE1 . GLU A 1 179 ? 8.816   0.849   8.890   1.00 52.17 179 A 1 
ATOM 1472 O OE2 . GLU A 1 179 ? 10.549  -0.095  7.928   1.00 53.65 179 A 1 
ATOM 1473 N N   . PHE A 1 180 ? 13.558  -2.459  12.746  1.00 67.71 180 A 1 
ATOM 1474 C CA  . PHE A 1 180 ? 14.458  -3.596  12.923  1.00 69.41 180 A 1 
ATOM 1475 C C   . PHE A 1 180 ? 13.687  -4.896  13.171  1.00 69.46 180 A 1 
ATOM 1476 O O   . PHE A 1 180 ? 12.575  -4.893  13.699  1.00 67.90 180 A 1 
ATOM 1477 C CB  . PHE A 1 180 ? 15.485  -3.308  14.031  1.00 67.40 180 A 1 
ATOM 1478 C CG  . PHE A 1 180 ? 14.905  -3.204  15.426  1.00 65.64 180 A 1 
ATOM 1479 C CD1 . PHE A 1 180 ? 14.428  -1.970  15.901  1.00 60.03 180 A 1 
ATOM 1480 C CD2 . PHE A 1 180 ? 14.816  -4.341  16.242  1.00 59.61 180 A 1 
ATOM 1481 C CE1 . PHE A 1 180 ? 13.854  -1.877  17.178  1.00 56.09 180 A 1 
ATOM 1482 C CE2 . PHE A 1 180 ? 14.239  -4.254  17.521  1.00 57.14 180 A 1 
ATOM 1483 C CZ  . PHE A 1 180 ? 13.753  -3.019  17.988  1.00 60.08 180 A 1 
ATOM 1484 N N   . PHE A 1 181 ? 14.316  -6.005  12.791  1.00 67.25 181 A 1 
ATOM 1485 C CA  . PHE A 1 181 ? 13.800  -7.364  12.947  1.00 68.17 181 A 1 
ATOM 1486 C C   . PHE A 1 181 ? 14.830  -8.190  13.707  1.00 68.33 181 A 1 
ATOM 1487 O O   . PHE A 1 181 ? 16.016  -8.141  13.389  1.00 66.47 181 A 1 
ATOM 1488 C CB  . PHE A 1 181 ? 13.505  -7.968  11.570  1.00 66.02 181 A 1 
ATOM 1489 C CG  . PHE A 1 181 ? 12.492  -7.174  10.768  1.00 61.01 181 A 1 
ATOM 1490 C CD1 . PHE A 1 181 ? 11.117  -7.404  10.946  1.00 55.14 181 A 1 
ATOM 1491 C CD2 . PHE A 1 181 ? 12.925  -6.183  9.869   1.00 53.17 181 A 1 
ATOM 1492 C CE1 . PHE A 1 181 ? 10.176  -6.650  10.225  1.00 46.73 181 A 1 
ATOM 1493 C CE2 . PHE A 1 181 ? 11.984  -5.423  9.151   1.00 47.85 181 A 1 
ATOM 1494 C CZ  . PHE A 1 181 ? 10.610  -5.658  9.325   1.00 47.97 181 A 1 
ATOM 1495 N N   . VAL A 1 182 ? 14.380  -8.947  14.699  1.00 69.07 182 A 1 
ATOM 1496 C CA  . VAL A 1 182 ? 15.217  -9.862  15.483  1.00 69.99 182 A 1 
ATOM 1497 C C   . VAL A 1 182 ? 14.847  -11.285 15.093  1.00 70.19 182 A 1 
ATOM 1498 O O   . VAL A 1 182 ? 13.667  -11.636 15.119  1.00 67.70 182 A 1 
ATOM 1499 C CB  . VAL A 1 182 ? 15.052  -9.645  16.999  1.00 67.09 182 A 1 
ATOM 1500 C CG1 . VAL A 1 182 ? 16.062  -10.490 17.784  1.00 61.01 182 A 1 
ATOM 1501 C CG2 . VAL A 1 182 ? 15.257  -8.178  17.393  1.00 61.69 182 A 1 
ATOM 1502 N N   . PHE A 1 183 ? 15.833  -12.095 14.738  1.00 65.13 183 A 1 
ATOM 1503 C CA  . PHE A 1 183 ? 15.633  -13.506 14.415  1.00 66.43 183 A 1 
ATOM 1504 C C   . PHE A 1 183 ? 16.742  -14.365 15.022  1.00 67.20 183 A 1 
ATOM 1505 O O   . PHE A 1 183 ? 17.827  -13.880 15.356  1.00 65.15 183 A 1 
ATOM 1506 C CB  . PHE A 1 183 ? 15.508  -13.698 12.895  1.00 63.40 183 A 1 
ATOM 1507 C CG  . PHE A 1 183 ? 16.783  -13.449 12.120  1.00 59.48 183 A 1 
ATOM 1508 C CD1 . PHE A 1 183 ? 17.189  -12.135 11.839  1.00 54.07 183 A 1 
ATOM 1509 C CD2 . PHE A 1 183 ? 17.566  -14.531 11.688  1.00 53.59 183 A 1 
ATOM 1510 C CE1 . PHE A 1 183 ? 18.376  -11.904 11.131  1.00 47.25 183 A 1 
ATOM 1511 C CE2 . PHE A 1 183 ? 18.755  -14.302 10.977  1.00 49.69 183 A 1 
ATOM 1512 C CZ  . PHE A 1 183 ? 19.163  -12.985 10.698  1.00 49.92 183 A 1 
ATOM 1513 N N   . LYS A 1 184 ? 16.466  -15.654 15.188  1.00 61.83 184 A 1 
ATOM 1514 C CA  . LYS A 1 184 ? 17.414  -16.660 15.668  1.00 64.01 184 A 1 
ATOM 1515 C C   . LYS A 1 184 ? 18.129  -17.255 14.459  1.00 62.81 184 A 1 
ATOM 1516 O O   . LYS A 1 184 ? 17.467  -17.790 13.571  1.00 60.93 184 A 1 
ATOM 1517 C CB  . LYS A 1 184 ? 16.646  -17.697 16.491  1.00 62.87 184 A 1 
ATOM 1518 C CG  . LYS A 1 184 ? 17.536  -18.385 17.525  1.00 59.87 184 A 1 
ATOM 1519 C CD  . LYS A 1 184 ? 16.746  -19.470 18.259  1.00 58.40 184 A 1 
ATOM 1520 C CE  . LYS A 1 184 ? 17.531  -19.992 19.457  1.00 53.24 184 A 1 
ATOM 1521 N NZ  . LYS A 1 184 ? 17.167  -21.387 19.796  1.00 48.47 184 A 1 
ATOM 1522 N N   . ASN A 1 185 ? 19.448  -17.107 14.388  1.00 59.70 185 A 1 
ATOM 1523 C CA  . ASN A 1 185 ? 20.250  -17.588 13.267  1.00 63.92 185 A 1 
ATOM 1524 C C   . ASN A 1 185 ? 20.656  -19.051 13.513  1.00 64.93 185 A 1 
ATOM 1525 O O   . ASN A 1 185 ? 21.513  -19.319 14.353  1.00 62.22 185 A 1 
ATOM 1526 C CB  . ASN A 1 185 ? 21.444  -16.642 13.063  1.00 60.88 185 A 1 
ATOM 1527 C CG  . ASN A 1 185 ? 22.207  -16.947 11.789  1.00 55.98 185 A 1 
ATOM 1528 O OD1 . ASN A 1 185 ? 21.928  -17.905 11.093  1.00 53.13 185 A 1 
ATOM 1529 N ND2 . ASN A 1 185 ? 23.164  -16.124 11.435  1.00 52.07 185 A 1 
ATOM 1530 N N   . GLN A 1 186 ? 20.032  -19.973 12.798  1.00 66.03 186 A 1 
ATOM 1531 C CA  . GLN A 1 186 ? 20.279  -21.413 12.928  1.00 67.47 186 A 1 
ATOM 1532 C C   . GLN A 1 186 ? 21.657  -21.837 12.401  1.00 67.58 186 A 1 
ATOM 1533 O O   . GLN A 1 186 ? 22.177  -22.860 12.826  1.00 64.14 186 A 1 
ATOM 1534 C CB  . GLN A 1 186 ? 19.161  -22.199 12.227  1.00 67.48 186 A 1 
ATOM 1535 C CG  . GLN A 1 186 ? 17.809  -22.010 12.934  1.00 63.91 186 A 1 
ATOM 1536 C CD  . GLN A 1 186 ? 16.687  -22.852 12.330  1.00 57.43 186 A 1 
ATOM 1537 O OE1 . GLN A 1 186 ? 16.760  -23.411 11.250  1.00 55.42 186 A 1 
ATOM 1538 N NE2 . GLN A 1 186 ? 15.572  -22.974 13.014  1.00 51.07 186 A 1 
ATOM 1539 N N   . ASP A 1 187 ? 22.295  -21.026 11.549  1.00 68.76 187 A 1 
ATOM 1540 C CA  . ASP A 1 187 ? 23.632  -21.302 10.999  1.00 69.52 187 A 1 
ATOM 1541 C C   . ASP A 1 187 ? 24.776  -20.951 11.977  1.00 69.39 187 A 1 
ATOM 1542 O O   . ASP A 1 187 ? 25.948  -21.211 11.692  1.00 65.32 187 A 1 
ATOM 1543 C CB  . ASP A 1 187 ? 23.801  -20.544 9.670   1.00 68.06 187 A 1 
ATOM 1544 C CG  . ASP A 1 187 ? 22.812  -20.977 8.584   1.00 63.89 187 A 1 
ATOM 1545 O OD1 . ASP A 1 187 ? 22.512  -22.187 8.512   1.00 58.07 187 A 1 
ATOM 1546 O OD2 . ASP A 1 187 ? 22.392  -20.085 7.817   1.00 58.69 187 A 1 
ATOM 1547 N N   . ARG A 1 188 ? 24.467  -20.341 13.140  1.00 66.65 188 A 1 
ATOM 1548 C CA  . ARG A 1 188 ? 25.433  -19.927 14.171  1.00 67.48 188 A 1 
ATOM 1549 C C   . ARG A 1 188 ? 24.924  -20.195 15.586  1.00 66.81 188 A 1 
ATOM 1550 O O   . ARG A 1 188 ? 24.638  -19.257 16.327  1.00 61.17 188 A 1 
ATOM 1551 C CB  . ARG A 1 188 ? 25.800  -18.443 13.996  1.00 64.86 188 A 1 
ATOM 1552 C CG  . ARG A 1 188 ? 26.739  -18.188 12.817  1.00 61.23 188 A 1 
ATOM 1553 C CD  . ARG A 1 188 ? 27.330  -16.784 12.964  1.00 59.78 188 A 1 
ATOM 1554 N NE  . ARG A 1 188 ? 28.340  -16.507 11.932  1.00 54.43 188 A 1 
ATOM 1555 C CZ  . ARG A 1 188 ? 29.025  -15.384 11.817  1.00 50.28 188 A 1 
ATOM 1556 N NH1 . ARG A 1 188 ? 28.898  -14.407 12.667  1.00 48.88 188 A 1 
ATOM 1557 N NH2 . ARG A 1 188 ? 29.846  -15.212 10.826  1.00 46.06 188 A 1 
ATOM 1558 N N   . ASP A 1 189 ? 24.834  -21.469 15.966  1.00 68.77 189 A 1 
ATOM 1559 C CA  . ASP A 1 189 ? 24.482  -21.905 17.330  1.00 71.07 189 A 1 
ATOM 1560 C C   . ASP A 1 189 ? 23.298  -21.141 17.950  1.00 71.59 189 A 1 
ATOM 1561 O O   . ASP A 1 189 ? 23.312  -20.758 19.121  1.00 66.53 189 A 1 
ATOM 1562 C CB  . ASP A 1 189 ? 25.729  -21.914 18.246  1.00 69.13 189 A 1 
ATOM 1563 C CG  . ASP A 1 189 ? 26.708  -23.048 17.947  1.00 64.53 189 A 1 
ATOM 1564 O OD1 . ASP A 1 189 ? 26.249  -24.116 17.489  1.00 59.97 189 A 1 
ATOM 1565 O OD2 . ASP A 1 189 ? 27.912  -22.851 18.230  1.00 59.51 189 A 1 
ATOM 1566 N N   . ASP A 1 190 ? 22.266  -20.878 17.134  1.00 65.66 190 A 1 
ATOM 1567 C CA  . ASP A 1 190 ? 21.043  -20.217 17.576  1.00 68.21 190 A 1 
ATOM 1568 C C   . ASP A 1 190 ? 21.227  -18.784 18.138  1.00 69.28 190 A 1 
ATOM 1569 O O   . ASP A 1 190 ? 20.369  -18.283 18.877  1.00 65.21 190 A 1 
ATOM 1570 C CB  . ASP A 1 190 ? 20.311  -21.155 18.545  1.00 65.76 190 A 1 
ATOM 1571 C CG  . ASP A 1 190 ? 19.459  -22.246 17.898  1.00 62.71 190 A 1 
ATOM 1572 O OD1 . ASP A 1 190 ? 19.021  -22.072 16.748  1.00 58.46 190 A 1 
ATOM 1573 O OD2 . ASP A 1 190 ? 18.972  -23.085 18.697  1.00 58.82 190 A 1 
ATOM 1574 N N   . ALA A 1 191 ? 22.330  -18.088 17.783  1.00 65.57 191 A 1 
ATOM 1575 C CA  . ALA A 1 191 ? 22.592  -16.715 18.204  1.00 66.67 191 A 1 
ATOM 1576 C C   . ALA A 1 191 ? 21.528  -15.738 17.660  1.00 66.46 191 A 1 
ATOM 1577 O O   . ALA A 1 191 ? 21.056  -15.854 16.526  1.00 63.75 191 A 1 
ATOM 1578 C CB  . ALA A 1 191 ? 24.008  -16.316 17.778  1.00 65.61 191 A 1 
ATOM 1579 N N   . PHE A 1 192 ? 21.162  -14.726 18.466  1.00 67.72 192 A 1 
ATOM 1580 C CA  . PHE A 1 192 ? 20.240  -13.677 18.030  1.00 68.70 192 A 1 
ATOM 1581 C C   . PHE A 1 192 ? 20.945  -12.696 17.095  1.00 69.73 192 A 1 
ATOM 1582 O O   . PHE A 1 192 ? 21.964  -12.103 17.445  1.00 67.69 192 A 1 
ATOM 1583 C CB  . PHE A 1 192 ? 19.628  -12.959 19.237  1.00 66.45 192 A 1 
ATOM 1584 C CG  . PHE A 1 192 ? 18.631  -13.803 20.004  1.00 62.54 192 A 1 
ATOM 1585 C CD1 . PHE A 1 192 ? 17.312  -13.933 19.534  1.00 58.35 192 A 1 
ATOM 1586 C CD2 . PHE A 1 192 ? 19.019  -14.467 21.181  1.00 56.34 192 A 1 
ATOM 1587 C CE1 . PHE A 1 192 ? 16.384  -14.714 20.240  1.00 52.56 192 A 1 
ATOM 1588 C CE2 . PHE A 1 192 ? 18.095  -15.251 21.887  1.00 53.05 192 A 1 
ATOM 1589 C CZ  . PHE A 1 192 ? 16.774  -15.375 21.417  1.00 54.33 192 A 1 
ATOM 1590 N N   . SER A 1 193 ? 20.363  -12.486 15.908  1.00 65.97 193 A 1 
ATOM 1591 C CA  . SER A 1 193 ? 20.818  -11.535 14.894  1.00 67.65 193 A 1 
ATOM 1592 C C   . SER A 1 193 ? 19.752  -10.462 14.676  1.00 67.31 193 A 1 
ATOM 1593 O O   . SER A 1 193 ? 18.551  -10.747 14.690  1.00 66.67 193 A 1 
ATOM 1594 C CB  . SER A 1 193 ? 21.140  -12.261 13.591  1.00 66.08 193 A 1 
ATOM 1595 O OG  . SER A 1 193 ? 22.215  -13.163 13.777  1.00 60.62 193 A 1 
ATOM 1596 N N   . ILE A 1 194 ? 20.178  -9.204  14.474  1.00 67.71 194 A 1 
ATOM 1597 C CA  . ILE A 1 194 ? 19.294  -8.047  14.293  1.00 69.59 194 A 1 
ATOM 1598 C C   . ILE A 1 194 ? 19.530  -7.460  12.905  1.00 70.24 194 A 1 
ATOM 1599 O O   . ILE A 1 194 ? 20.625  -6.988  12.601  1.00 69.97 194 A 1 
ATOM 1600 C CB  . ILE A 1 194 ? 19.487  -6.989  15.408  1.00 68.37 194 A 1 
ATOM 1601 C CG1 . ILE A 1 194 ? 19.344  -7.611  16.815  1.00 64.40 194 A 1 
ATOM 1602 C CG2 . ILE A 1 194 ? 18.486  -5.836  15.208  1.00 63.90 194 A 1 
ATOM 1603 C CD1 . ILE A 1 194 ? 19.615  -6.644  17.973  1.00 59.95 194 A 1 
ATOM 1604 N N   . VAL A 1 195 ? 18.494  -7.435  12.066  1.00 73.43 195 A 1 
ATOM 1605 C CA  . VAL A 1 195 ? 18.488  -6.726  10.777  1.00 74.07 195 A 1 
ATOM 1606 C C   . VAL A 1 195 ? 17.766  -5.401  10.953  1.00 73.90 195 A 1 
ATOM 1607 O O   . VAL A 1 195 ? 16.642  -5.376  11.437  1.00 72.67 195 A 1 
ATOM 1608 C CB  . VAL A 1 195 ? 17.859  -7.573  9.661   1.00 72.03 195 A 1 
ATOM 1609 C CG1 . VAL A 1 195 ? 17.734  -6.791  8.347   1.00 64.01 195 A 1 
ATOM 1610 C CG2 . VAL A 1 195 ? 18.737  -8.791  9.366   1.00 63.63 195 A 1 
ATOM 1611 N N   . TYR A 1 196 ? 18.384  -4.284  10.546  1.00 70.63 196 A 1 
ATOM 1612 C CA  . TYR A 1 196 ? 17.770  -2.958  10.603  1.00 71.79 196 A 1 
ATOM 1613 C C   . TYR A 1 196 ? 17.784  -2.261  9.243   1.00 71.50 196 A 1 
ATOM 1614 O O   . TYR A 1 196 ? 18.721  -2.395  8.458   1.00 71.50 196 A 1 
ATOM 1615 C CB  . TYR A 1 196 ? 18.436  -2.097  11.688  1.00 70.31 196 A 1 
ATOM 1616 C CG  . TYR A 1 196 ? 19.854  -1.670  11.368  1.00 68.17 196 A 1 
ATOM 1617 C CD1 . TYR A 1 196 ? 20.933  -2.532  11.641  1.00 63.02 196 A 1 
ATOM 1618 C CD2 . TYR A 1 196 ? 20.100  -0.412  10.784  1.00 61.49 196 A 1 
ATOM 1619 C CE1 . TYR A 1 196 ? 22.250  -2.142  11.335  1.00 58.31 196 A 1 
ATOM 1620 C CE2 . TYR A 1 196 ? 21.414  -0.015  10.473  1.00 59.05 196 A 1 
ATOM 1621 C CZ  . TYR A 1 196 ? 22.492  -0.882  10.750  1.00 63.24 196 A 1 
ATOM 1622 O OH  . TYR A 1 196 ? 23.762  -0.502  10.444  1.00 61.31 196 A 1 
ATOM 1623 N N   . LYS A 1 197 ? 16.744  -1.467  8.970   1.00 67.61 197 A 1 
ATOM 1624 C CA  . LYS A 1 197 ? 16.599  -0.688  7.737   1.00 70.07 197 A 1 
ATOM 1625 C C   . LYS A 1 197 ? 17.209  0.697   7.908   1.00 68.90 197 A 1 
ATOM 1626 O O   . LYS A 1 197 ? 16.905  1.421   8.852   1.00 66.28 197 A 1 
ATOM 1627 C CB  . LYS A 1 197 ? 15.116  -0.641  7.374   1.00 68.00 197 A 1 
ATOM 1628 C CG  . LYS A 1 197 ? 14.864  -0.089  5.965   1.00 61.81 197 A 1 
ATOM 1629 C CD  . LYS A 1 197 ? 13.352  -0.145  5.732   1.00 61.17 197 A 1 
ATOM 1630 C CE  . LYS A 1 197 ? 12.933  0.365   4.359   1.00 54.82 197 A 1 
ATOM 1631 N NZ  . LYS A 1 197 ? 11.453  0.289   4.272   1.00 49.86 197 A 1 
ATOM 1632 N N   . ARG A 1 198 ? 18.079  1.089   6.966   1.00 66.71 198 A 1 
ATOM 1633 C CA  . ARG A 1 198 ? 18.694  2.422   6.933   1.00 68.45 198 A 1 
ATOM 1634 C C   . ARG A 1 198 ? 17.782  3.438   6.236   1.00 68.37 198 A 1 
ATOM 1635 O O   . ARG A 1 198 ? 16.968  3.083   5.390   1.00 66.75 198 A 1 
ATOM 1636 C CB  . ARG A 1 198 ? 20.067  2.357   6.250   1.00 66.92 198 A 1 
ATOM 1637 C CG  . ARG A 1 198 ? 21.058  1.502   7.051   1.00 64.14 198 A 1 
ATOM 1638 C CD  . ARG A 1 198 ? 22.422  1.529   6.365   1.00 64.19 198 A 1 
ATOM 1639 N NE  . ARG A 1 198 ? 23.428  0.829   7.177   1.00 57.82 198 A 1 
ATOM 1640 C CZ  . ARG A 1 198 ? 24.735  0.882   7.005   1.00 54.47 198 A 1 
ATOM 1641 N NH1 . ARG A 1 198 ? 25.270  1.553   6.020   1.00 51.10 198 A 1 
ATOM 1642 N NH2 . ARG A 1 198 ? 25.520  0.260   7.829   1.00 48.98 198 A 1 
ATOM 1643 N N   . LYS A 1 199 ? 17.999  4.739   6.505   1.00 63.32 199 A 1 
ATOM 1644 C CA  . LYS A 1 199 ? 17.260  5.852   5.874   1.00 63.80 199 A 1 
ATOM 1645 C C   . LYS A 1 199 ? 17.320  5.871   4.336   1.00 62.59 199 A 1 
ATOM 1646 O O   . LYS A 1 199 ? 16.462  6.478   3.710   1.00 58.79 199 A 1 
ATOM 1647 C CB  . LYS A 1 199 ? 17.754  7.202   6.431   1.00 61.02 199 A 1 
ATOM 1648 C CG  . LYS A 1 199 ? 17.416  7.374   7.919   1.00 56.87 199 A 1 
ATOM 1649 C CD  . LYS A 1 199 ? 17.743  8.784   8.435   1.00 53.06 199 A 1 
ATOM 1650 C CE  . LYS A 1 199 ? 17.304  8.869   9.901   1.00 47.55 199 A 1 
ATOM 1651 N NZ  . LYS A 1 199 ? 17.460  10.225  10.493  1.00 41.90 199 A 1 
ATOM 1652 N N   . GLN A 1 200 ? 18.323  5.223   3.726   1.00 63.19 200 A 1 
ATOM 1653 C CA  . GLN A 1 200 ? 18.514  5.136   2.266   1.00 65.19 200 A 1 
ATOM 1654 C C   . GLN A 1 200 ? 17.911  3.868   1.631   1.00 64.22 200 A 1 
ATOM 1655 O O   . GLN A 1 200 ? 18.083  3.655   0.442   1.00 58.13 200 A 1 
ATOM 1656 C CB  . GLN A 1 200 ? 20.011  5.289   1.943   1.00 64.41 200 A 1 
ATOM 1657 C CG  . GLN A 1 200 ? 20.514  6.714   2.228   1.00 60.35 200 A 1 
ATOM 1658 C CD  . GLN A 1 200 ? 22.016  6.876   2.007   1.00 54.76 200 A 1 
ATOM 1659 O OE1 . GLN A 1 200 ? 22.786  5.936   1.939   1.00 50.76 200 A 1 
ATOM 1660 N NE2 . GLN A 1 200 ? 22.511  8.094   1.928   1.00 48.55 200 A 1 
ATOM 1661 N N   . GLY A 1 201 ? 17.197  3.043   2.399   1.00 67.75 201 A 1 
ATOM 1662 C CA  . GLY A 1 201 ? 16.530  1.828   1.908   1.00 69.92 201 A 1 
ATOM 1663 C C   . GLY A 1 201 ? 17.353  0.539   2.011   1.00 71.55 201 A 1 
ATOM 1664 O O   . GLY A 1 201 ? 16.786  -0.541  1.863   1.00 65.41 201 A 1 
ATOM 1665 N N   . ASP A 1 202 ? 18.657  0.632   2.328   1.00 70.66 202 A 1 
ATOM 1666 C CA  . ASP A 1 202 ? 19.543  -0.521  2.534   1.00 74.47 202 A 1 
ATOM 1667 C C   . ASP A 1 202 ? 19.306  -1.192  3.900   1.00 74.54 202 A 1 
ATOM 1668 O O   . ASP A 1 202 ? 18.856  -0.550  4.853   1.00 70.46 202 A 1 
ATOM 1669 C CB  . ASP A 1 202 ? 21.010  -0.084  2.430   1.00 71.08 202 A 1 
ATOM 1670 C CG  . ASP A 1 202 ? 21.400  0.471   1.060   1.00 64.60 202 A 1 
ATOM 1671 O OD1 . ASP A 1 202 ? 20.890  -0.053  0.048   1.00 60.25 202 A 1 
ATOM 1672 O OD2 . ASP A 1 202 ? 22.247  1.396   1.057   1.00 59.57 202 A 1 
ATOM 1673 N N   . TYR A 1 203 ? 19.696  -2.469  4.031   1.00 68.87 203 A 1 
ATOM 1674 C CA  . TYR A 1 203 ? 19.626  -3.232  5.279   1.00 71.82 203 A 1 
ATOM 1675 C C   . TYR A 1 203 ? 21.022  -3.459  5.875   1.00 73.09 203 A 1 
ATOM 1676 O O   . TYR A 1 203 ? 21.999  -3.713  5.166   1.00 69.02 203 A 1 
ATOM 1677 C CB  . TYR A 1 203 ? 18.853  -4.538  5.062   1.00 68.52 203 A 1 
ATOM 1678 C CG  . TYR A 1 203 ? 17.399  -4.325  4.671   1.00 65.62 203 A 1 
ATOM 1679 C CD1 . TYR A 1 203 ? 16.402  -4.253  5.663   1.00 59.86 203 A 1 
ATOM 1680 C CD2 . TYR A 1 203 ? 17.040  -4.180  3.315   1.00 58.03 203 A 1 
ATOM 1681 C CE1 . TYR A 1 203 ? 15.054  -4.048  5.304   1.00 54.08 203 A 1 
ATOM 1682 C CE2 . TYR A 1 203 ? 15.697  -3.969  2.952   1.00 54.85 203 A 1 
ATOM 1683 C CZ  . TYR A 1 203 ? 14.699  -3.906  3.948   1.00 56.20 203 A 1 
ATOM 1684 O OH  . TYR A 1 203 ? 13.397  -3.708  3.600   1.00 56.04 203 A 1 
ATOM 1685 N N   . GLY A 1 204 ? 21.126  -3.342  7.196   1.00 73.02 204 A 1 
ATOM 1686 C CA  . GLY A 1 204 ? 22.318  -3.662  7.980   1.00 73.40 204 A 1 
ATOM 1687 C C   . GLY A 1 204 ? 22.061  -4.831  8.928   1.00 74.12 204 A 1 
ATOM 1688 O O   . GLY A 1 204 ? 20.975  -4.930  9.494   1.00 73.33 204 A 1 
ATOM 1689 N N   . LEU A 1 205 ? 23.070  -5.689  9.104   1.00 72.05 205 A 1 
ATOM 1690 C CA  . LEU A 1 205 ? 23.041  -6.840  10.011  1.00 73.26 205 A 1 
ATOM 1691 C C   . LEU A 1 205 ? 23.975  -6.586  11.205  1.00 73.20 205 A 1 
ATOM 1692 O O   . LEU A 1 205 ? 25.124  -6.171  11.019  1.00 71.69 205 A 1 
ATOM 1693 C CB  . LEU A 1 205 ? 23.435  -8.102  9.221   1.00 71.13 205 A 1 
ATOM 1694 C CG  . LEU A 1 205 ? 23.434  -9.413  10.033  1.00 67.44 205 A 1 
ATOM 1695 C CD1 . LEU A 1 205 ? 22.036  -9.830  10.468  1.00 63.04 205 A 1 
ATOM 1696 C CD2 . LEU A 1 205 ? 24.011  -10.541 9.173   1.00 62.32 205 A 1 
ATOM 1697 N N   . ILE A 1 206 ? 23.482  -6.825  12.417  1.00 69.92 206 A 1 
ATOM 1698 C CA  . ILE A 1 206 ? 24.232  -6.811  13.679  1.00 69.62 206 A 1 
ATOM 1699 C C   . ILE A 1 206 ? 24.230  -8.235  14.231  1.00 68.67 206 A 1 
ATOM 1700 O O   . ILE A 1 206 ? 23.166  -8.804  14.474  1.00 67.27 206 A 1 
ATOM 1701 C CB  . ILE A 1 206 ? 23.628  -5.810  14.693  1.00 68.45 206 A 1 
ATOM 1702 C CG1 . ILE A 1 206 ? 23.559  -4.383  14.102  1.00 65.82 206 A 1 
ATOM 1703 C CG2 . ILE A 1 206 ? 24.446  -5.821  15.996  1.00 64.43 206 A 1 
ATOM 1704 C CD1 . ILE A 1 206 ? 22.834  -3.365  14.999  1.00 60.27 206 A 1 
ATOM 1705 N N   . GLU A 1 207 ? 25.431  -8.783  14.434  1.00 67.99 207 A 1 
ATOM 1706 C CA  . GLU A 1 207 ? 25.641  -10.107 15.023  1.00 68.82 207 A 1 
ATOM 1707 C C   . GLU A 1 207 ? 26.532  -9.975  16.261  1.00 66.60 207 A 1 
ATOM 1708 O O   . GLU A 1 207 ? 27.455  -9.149  16.296  1.00 63.82 207 A 1 
ATOM 1709 C CB  . GLU A 1 207 ? 26.272  -11.066 14.003  1.00 68.07 207 A 1 
ATOM 1710 C CG  . GLU A 1 207 ? 25.372  -11.323 12.780  1.00 65.29 207 A 1 
ATOM 1711 C CD  . GLU A 1 207 ? 25.981  -12.316 11.780  1.00 65.26 207 A 1 
ATOM 1712 O OE1 . GLU A 1 207 ? 25.209  -12.883 10.975  1.00 60.75 207 A 1 
ATOM 1713 O OE2 . GLU A 1 207 ? 27.226  -12.514 11.783  1.00 60.98 207 A 1 
ATOM 1714 N N   . THR A 1 208 ? 26.261  -10.773 17.284  1.00 67.68 208 A 1 
ATOM 1715 C CA  . THR A 1 208 ? 27.138  -10.923 18.453  1.00 65.13 208 A 1 
ATOM 1716 C C   . THR A 1 208 ? 28.291  -11.871 18.117  1.00 63.00 208 A 1 
ATOM 1717 O O   . THR A 1 208 ? 28.055  -12.941 17.563  1.00 58.38 208 A 1 
ATOM 1718 C CB  . THR A 1 208 ? 26.359  -11.440 19.672  1.00 61.39 208 A 1 
ATOM 1719 O OG1 . THR A 1 208 ? 25.590  -12.568 19.325  1.00 55.48 208 A 1 
ATOM 1720 C CG2 . THR A 1 208 ? 25.397  -10.383 20.213  1.00 54.41 208 A 1 
ATOM 1721 N N   . THR A 1 209 ? 29.526  -11.455 18.429  1.00 62.94 209 A 1 
ATOM 1722 C CA  . THR A 1 209 ? 30.717  -12.327 18.399  1.00 62.60 209 A 1 
ATOM 1723 C C   . THR A 1 209 ? 30.800  -13.222 19.627  1.00 57.89 209 A 1 
ATOM 1724 O O   . THR A 1 209 ? 30.446  -12.733 20.718  1.00 51.65 209 A 1 
ATOM 1725 C CB  . THR A 1 209 ? 32.033  -11.541 18.300  1.00 57.95 209 A 1 
ATOM 1726 O OG1 . THR A 1 209 ? 31.928  -10.316 18.980  1.00 51.45 209 A 1 
ATOM 1727 C CG2 . THR A 1 209 ? 32.414  -11.258 16.856  1.00 50.52 209 A 1 
ATOM 1728 O OXT . THR A 1 209 ? 31.270  -14.367 19.433  1.00 50.36 209 A 1 
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