# 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_if03362
#
_entry.id if03362
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TRP 2   
1 n GLU 3   
1 n ALA 4   
1 n ARG 5   
1 n PRO 6   
1 n ASP 7   
1 n SER 8   
1 n ARG 9   
1 n SER 10  
1 n ALA 11  
1 n GLU 12  
1 n ARG 13  
1 n THR 14  
1 n THR 15  
1 n ARG 16  
1 n ARG 17  
1 n LYS 18  
1 n LYS 19  
1 n MET 20  
1 n PRO 21  
1 n LYS 22  
1 n ARG 23  
1 n GLY 24  
1 n LYS 25  
1 n LYS 26  
1 n TYR 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n ALA 31  
1 n GLU 32  
1 n LEU 33  
1 n VAL 34  
1 n ASP 35  
1 n ARG 36  
1 n ALA 37  
1 n THR 38  
1 n LEU 39  
1 n TYR 40  
1 n GLU 41  
1 n THR 42  
1 n GLU 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n ASP 47  
1 n LEU 48  
1 n VAL 49  
1 n VAL 50  
1 n LYS 51  
1 n ALA 52  
1 n ALA 53  
1 n PRO 54  
1 n ALA 55  
1 n LYS 56  
1 n PHE 57  
1 n ASP 58  
1 n GLU 59  
1 n THR 60  
1 n VAL 61  
1 n GLU 62  
1 n VAL 63  
1 n HIS 64  
1 n LEU 65  
1 n LYS 66  
1 n LEU 67  
1 n GLY 68  
1 n VAL 69  
1 n ASP 70  
1 n GLY 71  
1 n ARG 72  
1 n HIS 73  
1 n ALA 74  
1 n ASP 75  
1 n GLN 76  
1 n GLN 77  
1 n VAL 78  
1 n ARG 79  
1 n GLY 80  
1 n ALA 81  
1 n ILE 82  
1 n VAL 83  
1 n LEU 84  
1 n PRO 85  
1 n HIS 86  
1 n GLY 87  
1 n THR 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n ALA 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n VAL 96  
1 n PHE 97  
1 n ALA 98  
1 n LYS 99  
1 n GLY 100 
1 n PRO 101 
1 n LYS 102 
1 n GLU 103 
1 n THR 104 
1 n GLU 105 
1 n ALA 106 
1 n LYS 107 
1 n GLU 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n ASP 112 
1 n TYR 113 
1 n VAL 114 
1 n GLY 115 
1 n GLY 116 
1 n GLU 117 
1 n ASP 118 
1 n MET 119 
1 n ALA 120 
1 n GLU 121 
1 n LYS 122 
1 n ILE 123 
1 n GLN 124 
1 n LYS 125 
1 n GLU 126 
1 n ASN 127 
1 n TRP 128 
1 n PHE 129 
1 n ASP 130 
1 n PHE 131 
1 n ASP 132 
1 n VAL 133 
1 n VAL 134 
1 n ILE 135 
1 n ALA 136 
1 n THR 137 
1 n PRO 138 
1 n ASP 139 
1 n MET 140 
1 n MET 141 
1 n SER 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n LYS 146 
1 n LEU 147 
1 n GLY 148 
1 n LYS 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n PRO 153 
1 n LYS 154 
1 n GLY 155 
1 n LEU 156 
1 n MET 157 
1 n PRO 158 
1 n ASN 159 
1 n PRO 160 
1 n LYS 161 
1 n SER 162 
1 n GLY 163 
1 n THR 164 
1 n VAL 165 
1 n THR 166 
1 n MET 167 
1 n ASP 168 
1 n VAL 169 
1 n ALA 170 
1 n LYS 171 
1 n ALA 172 
1 n LEU 173 
1 n GLU 174 
1 n ASP 175 
1 n VAL 176 
1 n LYS 177 
1 n ALA 178 
1 n GLY 179 
1 n LYS 180 
1 n VAL 181 
1 n GLU 182 
1 n TYR 183 
1 n ARG 184 
1 n LEU 185 
1 n ASP 186 
1 n LYS 187 
1 n THR 188 
1 n ASN 189 
1 n ILE 190 
1 n ILE 191 
1 n HIS 192 
1 n THR 193 
1 n PRO 194 
1 n ILE 195 
1 n GLY 196 
1 n LYS 197 
1 n VAL 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n ALA 202 
1 n GLU 203 
1 n LYS 204 
1 n LEU 205 
1 n LYS 206 
1 n ASP 207 
1 n ASN 208 
1 n PHE 209 
1 n ASN 210 
1 n ALA 211 
1 n LEU 212 
1 n VAL 213 
1 n GLU 214 
1 n ALA 215 
1 n VAL 216 
1 n VAL 217 
1 n LYS 218 
1 n ALA 219 
1 n LYS 220 
1 n PRO 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n LYS 225 
1 n GLY 226 
1 n GLN 227 
1 n TYR 228 
1 n LEU 229 
1 n ARG 230 
1 n SER 231 
1 n VAL 232 
1 n THR 233 
1 n VAL 234 
1 n THR 235 
1 n SER 236 
1 n THR 237 
1 n MET 238 
1 n GLY 239 
1 n PRO 240 
1 n GLY 241 
1 n VAL 242 
1 n LYS 243 
1 n ILE 244 
1 n ASN 245 
1 n PRO 246 
1 n ALA 247 
1 n ARG 248 
1 n VAL 249 
1 n VAL 250 
1 n ASN 251 
1 n ASN 252 
#
_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 12:41:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.35
_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 VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
#
_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   . VAL A 1 1   ? -24.829 -23.407 66.384  1.00 25.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -23.854 -24.007 65.449  1.00 49.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.570 -24.159 64.120  1.00 52.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.352 -25.079 63.965  1.00 49.82 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -23.326 -25.365 65.962  1.00 46.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -22.289 -25.963 65.014  1.00 40.16 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.677 -25.203 67.348  1.00 47.67 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? -24.404 -23.184 63.228  1.00 56.79 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? -24.867 -23.276 61.841  1.00 58.35 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? -23.701 -22.800 60.981  1.00 58.39 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? -23.390 -21.620 60.948  1.00 56.05 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? -26.156 -22.466 61.620  1.00 56.17 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? -27.407 -23.138 62.112  1.00 51.39 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? -27.943 -23.016 63.346  1.00 45.46 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? -28.278 -24.074 61.395  1.00 53.11 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? -29.070 -23.814 63.444  1.00 42.06 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? -29.329 -24.489 62.273  1.00 48.10 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? -28.286 -24.613 60.089  1.00 47.49 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? -30.330 -25.390 61.878  1.00 48.25 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? -29.288 -25.515 59.683  1.00 43.60 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? -30.309 -25.907 60.566  1.00 43.73 2   A 1 
ATOM 22   N N   . GLU A 1 3   ? -23.011 -23.765 60.388  1.00 37.62 3   A 1 
ATOM 23   C CA  . GLU A 1 3   ? -21.923 -23.515 59.447  1.00 56.22 3   A 1 
ATOM 24   C C   . GLU A 1 3   ? -22.487 -22.919 58.157  1.00 56.57 3   A 1 
ATOM 25   O O   . GLU A 1 3   ? -23.330 -23.519 57.479  1.00 55.26 3   A 1 
ATOM 26   C CB  . GLU A 1 3   ? -21.175 -24.823 59.144  1.00 57.45 3   A 1 
ATOM 27   C CG  . GLU A 1 3   ? -20.217 -25.228 60.272  1.00 51.92 3   A 1 
ATOM 28   C CD  . GLU A 1 3   ? -19.557 -26.594 60.010  1.00 48.17 3   A 1 
ATOM 29   O OE1 . GLU A 1 3   ? -18.348 -26.716 60.292  1.00 45.96 3   A 1 
ATOM 30   O OE2 . GLU A 1 3   ? -20.288 -27.500 59.555  1.00 47.88 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? -22.026 -21.722 57.824  1.00 55.30 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? -22.284 -21.114 56.529  1.00 66.91 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? -21.516 -21.896 55.449  1.00 68.18 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? -20.290 -21.926 55.440  1.00 64.64 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? -21.875 -19.637 56.597  1.00 64.86 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -22.244 -22.527 54.532  1.00 49.86 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -21.654 -23.122 53.324  1.00 58.05 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -21.061 -22.008 52.452  1.00 57.63 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -21.755 -21.020 52.215  1.00 57.10 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -22.708 -23.908 52.526  1.00 57.18 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -23.152 -25.200 53.221  1.00 52.31 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -24.148 -25.953 52.334  1.00 51.16 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -24.614 -27.198 52.974  1.00 47.89 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -25.406 -28.115 52.435  1.00 42.47 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -25.877 -27.993 51.221  1.00 40.82 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -25.742 -29.175 53.113  1.00 41.22 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? -19.826 -22.132 51.936  1.00 42.43 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? -19.267 -21.150 51.016  1.00 52.51 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? -20.003 -21.199 49.672  1.00 55.31 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? -20.218 -22.264 49.091  1.00 51.53 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? -17.773 -21.471 50.917  1.00 49.52 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? -17.701 -22.965 51.236  1.00 51.26 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? -18.865 -23.201 52.190  1.00 58.33 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -20.414 -20.022 49.205  1.00 43.02 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -21.101 -19.809 47.937  1.00 53.83 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -20.176 -20.177 46.763  1.00 53.67 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -19.165 -19.527 46.493  1.00 49.54 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -21.593 -18.347 47.881  1.00 49.46 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -22.505 -18.038 46.690  1.00 41.43 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -22.792 -18.966 45.892  1.00 38.96 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -22.936 -16.872 46.582  1.00 40.22 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -20.527 -21.237 46.062  1.00 45.44 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -19.760 -21.823 44.957  1.00 54.03 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -19.834 -21.037 43.638  1.00 55.44 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -19.517 -21.571 42.579  1.00 51.53 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -20.179 -23.288 44.778  1.00 51.93 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -21.584 -23.390 44.609  1.00 46.81 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -20.244 -19.759 43.672  1.00 42.68 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -20.444 -18.941 42.462  1.00 51.58 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -19.318 -17.953 42.131  1.00 52.77 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -19.453 -17.192 41.173  1.00 50.53 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -21.816 -18.251 42.514  1.00 49.81 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -22.966 -19.257 42.394  1.00 46.16 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -24.292 -18.505 42.316  1.00 45.42 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -25.428 -19.439 42.342  1.00 41.74 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -26.707 -19.104 42.314  1.00 38.89 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -27.087 -17.862 42.221  1.00 37.13 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -27.631 -20.020 42.385  1.00 38.10 9   A 1 
ATOM 79   N N   . SER A 1 10  ? -18.206 -17.961 42.866  1.00 39.59 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? -17.087 -17.029 42.624  1.00 46.67 10  A 1 
ATOM 81   C C   . SER A 1 10  ? -15.905 -17.615 41.841  1.00 47.28 10  A 1 
ATOM 82   O O   . SER A 1 10  ? -14.961 -16.893 41.528  1.00 45.00 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? -16.632 -16.398 43.941  1.00 45.11 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? -16.132 -17.393 44.801  1.00 39.44 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -15.955 -18.895 41.472  1.00 40.95 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -14.904 -19.519 40.676  1.00 47.98 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -15.299 -19.567 39.186  1.00 49.85 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -16.371 -20.035 38.824  1.00 48.48 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -14.575 -20.885 41.282  1.00 46.58 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -14.376 -19.090 38.338  1.00 40.30 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -14.352 -19.262 36.873  1.00 46.57 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -15.141 -18.279 35.986  1.00 48.21 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -15.755 -18.647 34.980  1.00 47.87 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -14.502 -20.728 36.440  1.00 46.71 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -13.444 -21.641 37.065  1.00 42.72 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -13.484 -23.045 36.459  1.00 40.15 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -12.396 -23.665 36.422  1.00 37.66 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -14.564 -23.468 35.993  1.00 40.56 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -14.953 -16.972 36.198  1.00 42.46 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -14.822 -16.066 35.045  1.00 47.87 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -13.342 -15.892 34.690  1.00 48.34 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -12.801 -14.791 34.674  1.00 47.19 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -15.584 -14.743 35.230  1.00 46.85 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -17.025 -14.857 34.716  1.00 42.22 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -17.691 -13.475 34.734  1.00 39.99 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -19.089 -13.536 34.268  1.00 36.34 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -19.885 -12.505 34.035  1.00 33.14 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -19.474 -11.273 34.178  1.00 31.24 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -21.117 -12.694 33.658  1.00 31.66 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -12.691 -17.007 34.379  1.00 45.69 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -11.401 -16.961 33.687  1.00 49.14 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -11.690 -16.448 32.284  1.00 50.45 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -12.112 -17.183 31.396  1.00 48.06 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -10.701 -18.329 33.658  1.00 47.78 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -10.814 -18.946 34.914  1.00 42.01 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -9.207  -18.181 33.383  1.00 42.82 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -11.529 -15.144 32.104  1.00 49.11 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -11.528 -14.525 30.784  1.00 53.59 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -10.506 -15.285 29.947  1.00 55.31 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -9.298  -15.141 30.137  1.00 52.21 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -11.168 -13.029 30.867  1.00 51.67 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -10.138 -12.796 31.800  1.00 45.77 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -12.365 -12.188 31.312  1.00 46.36 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -10.984 -16.145 29.030  1.00 56.38 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -10.155 -16.732 27.979  1.00 60.39 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -9.601  -15.567 27.160  1.00 61.64 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -10.195 -15.159 26.166  1.00 60.53 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -10.965 -17.708 27.093  1.00 57.83 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -11.113 -19.128 27.662  1.00 52.58 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -11.863 -20.019 26.657  1.00 50.93 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -11.938 -21.435 27.092  1.00 45.57 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -12.504 -22.436 26.434  1.00 41.89 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -13.092 -22.270 25.279  1.00 40.65 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -12.495 -23.644 26.929  1.00 40.04 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -8.474  -14.972 27.605  1.00 60.10 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -7.645  -14.105 26.773  1.00 63.35 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -7.354  -14.924 25.527  1.00 63.98 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -6.650  -15.931 25.602  1.00 62.66 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -6.345  -13.694 27.494  1.00 61.02 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -6.474  -12.362 28.254  1.00 56.02 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -5.127  -11.973 28.885  1.00 52.54 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -5.121  -10.577 29.377  1.00 48.12 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -4.099  -9.945  29.937  1.00 43.41 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -2.955  -10.531 30.158  1.00 41.71 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -4.202  -8.692  30.287  1.00 41.47 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -7.968  -14.549 24.419  1.00 61.46 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -7.780  -15.172 23.112  1.00 65.72 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -6.278  -15.122 22.837  1.00 67.92 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -5.739  -14.059 22.546  1.00 64.50 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -8.645  -14.416 22.084  1.00 61.58 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -8.928  -15.205 20.793  1.00 55.65 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -9.882  -14.404 19.882  1.00 51.75 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -10.310 -15.206 18.649  1.00 44.16 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -11.241 -14.448 17.772  1.00 37.82 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -5.595  -16.245 23.076  1.00 71.09 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -4.143  -16.362 22.927  1.00 73.54 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -3.838  -15.976 21.488  1.00 75.41 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -4.377  -16.608 20.580  1.00 70.39 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -3.717  -17.795 23.300  1.00 67.85 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -2.200  -17.979 23.492  1.00 59.47 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -1.900  -19.405 24.003  1.00 55.74 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -0.426  -19.598 24.356  1.00 47.34 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -0.173  -20.923 24.992  1.00 40.68 19  A 1 
ATOM 164  N N   . MET A 1 20  ? -3.062  -14.899 21.279  1.00 68.21 20  A 1 
ATOM 165  C CA  . MET A 1 20  ? -2.695  -14.505 19.920  1.00 71.24 20  A 1 
ATOM 166  C C   . MET A 1 20  ? -2.093  -15.712 19.198  1.00 75.16 20  A 1 
ATOM 167  O O   . MET A 1 20  ? -1.268  -16.414 19.806  1.00 68.68 20  A 1 
ATOM 168  C CB  . MET A 1 20  ? -1.709  -13.329 19.911  1.00 64.69 20  A 1 
ATOM 169  C CG  . MET A 1 20  ? -2.417  -11.986 20.129  1.00 56.90 20  A 1 
ATOM 170  S SD  . MET A 1 20  ? -1.394  -10.554 19.672  1.00 50.87 20  A 1 
ATOM 171  C CE  . MET A 1 20  ? -0.241  -10.482 21.067  1.00 45.80 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? -2.517  -16.007 17.956  1.00 75.02 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? -1.976  -17.137 17.222  1.00 77.12 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? -0.453  -16.994 17.141  1.00 80.53 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? 0.074   -15.929 16.812  1.00 76.39 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? -2.674  -17.127 15.858  1.00 73.02 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? -3.196  -15.697 15.716  1.00 69.60 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? -3.459  -15.257 17.146  1.00 72.78 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? 0.260   -18.068 17.504  1.00 79.34 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? 1.721   -18.102 17.419  1.00 83.56 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? 2.137   -17.898 15.960  1.00 85.89 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? 1.545   -18.491 15.061  1.00 80.28 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? 2.280   -19.421 17.982  1.00 78.26 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? 2.131   -19.558 19.515  1.00 69.34 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? 2.814   -20.847 20.002  1.00 64.63 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? 2.763   -21.003 21.530  1.00 56.44 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? 3.524   -22.205 21.980  1.00 47.01 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 3.149   -17.066 15.732  1.00 84.92 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 3.731   -16.882 14.394  1.00 86.93 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 4.283   -18.220 13.882  1.00 89.39 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 4.781   -19.030 14.666  1.00 83.87 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 4.814   -15.792 14.435  1.00 83.60 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 4.286   -14.374 14.737  1.00 80.68 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 3.496   -13.781 13.558  1.00 76.34 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 3.113   -12.374 13.807  1.00 72.77 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 2.588   -11.536 12.916  1.00 67.40 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 2.341   -11.885 11.680  1.00 62.26 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 2.300   -10.311 13.254  1.00 62.16 23  A 1 
ATOM 199  N N   . GLY A 1 24  ? 4.160   -18.460 12.577  1.00 85.94 24  A 1 
ATOM 200  C CA  . GLY A 1 24  ? 4.636   -19.686 11.940  1.00 85.83 24  A 1 
ATOM 201  C C   . GLY A 1 24  ? 6.163   -19.822 11.998  1.00 88.16 24  A 1 
ATOM 202  O O   . GLY A 1 24  ? 6.872   -18.818 12.036  1.00 85.43 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? 6.679   -21.059 11.948  1.00 86.99 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? 8.127   -21.355 12.013  1.00 89.11 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? 8.946   -20.589 10.963  1.00 90.73 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? 9.993   -20.049 11.290  1.00 87.52 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? 8.373   -22.869 11.861  1.00 87.28 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? 7.808   -23.711 13.019  1.00 79.90 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? 8.162   -25.200 12.826  1.00 77.29 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? 7.621   -26.063 13.974  1.00 69.96 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? 8.005   -27.497 13.816  1.00 60.22 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? 8.439   -20.484 9.730   1.00 88.78 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? 9.101   -19.742 8.639   1.00 89.18 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? 9.254   -18.249 8.945   1.00 91.70 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? 10.303  -17.678 8.695   1.00 89.35 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? 8.321   -19.895 7.330   1.00 86.79 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? 8.311   -21.327 6.778   1.00 82.63 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? 7.640   -21.297 5.403   1.00 77.97 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? 7.624   -22.666 4.728   1.00 73.53 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? 7.078   -22.516 3.356   1.00 64.13 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? 8.220   -17.630 9.503   1.00 86.44 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? 8.279   -16.226 9.914   1.00 88.18 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? 9.287   -16.014 11.050  1.00 90.24 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? 9.990   -15.015 11.051  1.00 89.24 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? 6.888   -15.742 10.343  1.00 87.76 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? 6.873   -14.301 10.831  1.00 88.10 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? 7.141   -14.004 12.186  1.00 84.75 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? 6.654   -13.254 9.918   1.00 85.88 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? 7.194   -12.665 12.621  1.00 84.90 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? 6.701   -11.910 10.351  1.00 84.86 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? 6.973   -11.618 11.704  1.00 87.71 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? 7.030   -10.322 12.121  1.00 84.56 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? 9.358   -16.936 12.013  1.00 88.47 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? 10.319  -16.839 13.113  1.00 88.65 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? 11.759  -16.912 12.596  1.00 90.07 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? 12.545  -16.039 12.938  1.00 89.00 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? 10.038  -17.925 14.166  1.00 87.69 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? 8.705   -17.748 14.918  1.00 84.04 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? 8.458   -18.956 15.830  1.00 78.13 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? 8.682   -16.486 15.788  1.00 79.28 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? 12.057  -17.853 11.695  1.00 90.25 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? 13.368  -17.946 11.054  1.00 89.34 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? 13.716  -16.685 10.241  1.00 90.49 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? 14.818  -16.159 10.340  1.00 88.86 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? 13.377  -19.203 10.172  1.00 88.82 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? 12.761  -16.140 9.480   1.00 89.79 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? 12.956  -14.878 8.765   1.00 89.60 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? 13.148  -13.679 9.715   1.00 91.53 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? 13.912  -12.765 9.418   1.00 90.58 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? 11.749  -14.669 7.842   1.00 88.94 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? 12.466  -13.668 10.862  1.00 91.07 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? 12.586  -12.603 11.852  1.00 90.21 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? 13.917  -12.624 12.620  1.00 91.37 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 14.310  -11.579 13.132  1.00 89.44 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? 11.387  -12.679 12.807  1.00 89.00 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? 14.600  -13.770 12.703  1.00 93.30 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? 15.951  -13.882 13.281  1.00 92.78 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? 17.023  -13.199 12.419  1.00 93.32 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? 18.028  -12.738 12.947  1.00 90.25 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? 16.303  -15.366 13.493  1.00 91.81 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? 15.539  -15.974 14.685  1.00 83.56 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? 15.679  -17.503 14.807  1.00 78.48 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? 14.969  -18.063 15.682  1.00 71.39 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? 16.435  -18.119 14.029  1.00 70.42 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? 16.780  -13.069 11.101  1.00 91.56 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? 17.680  -12.349 10.189  1.00 90.93 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? 17.644  -10.824 10.381  1.00 92.63 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? 18.535  -10.123 9.905   1.00 90.18 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? 17.309  -12.692 8.733   1.00 89.81 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? 17.418  -14.182 8.357   1.00 84.89 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? 16.886  -14.390 6.935   1.00 78.67 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? 18.862  -14.681 8.411   1.00 78.79 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? 16.603  -10.303 11.023  1.00 92.81 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? 16.351  -8.866  11.151  1.00 93.14 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? 16.404  -8.461  12.617  1.00 93.73 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? 15.515  -8.800  13.408  1.00 91.16 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? 15.000  -8.480  10.517  1.00 92.33 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? 14.746  -6.969  10.626  1.00 87.15 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? 14.943  -8.859  9.029   1.00 87.47 34  A 1 
ATOM 280  N N   . ASP A 1 35  ? 17.386  -7.635  12.986  1.00 94.15 35  A 1 
ATOM 281  C CA  . ASP A 1 35  ? 17.394  -6.996  14.292  1.00 93.26 35  A 1 
ATOM 282  C C   . ASP A 1 35  ? 16.372  -5.850  14.350  1.00 92.43 35  A 1 
ATOM 283  O O   . ASP A 1 35  ? 16.337  -4.930  13.531  1.00 89.68 35  A 1 
ATOM 284  C CB  . ASP A 1 35  ? 18.808  -6.559  14.693  1.00 92.15 35  A 1 
ATOM 285  C CG  . ASP A 1 35  ? 18.819  -5.844  16.053  1.00 86.85 35  A 1 
ATOM 286  O OD1 . ASP A 1 35  ? 17.822  -5.964  16.811  1.00 80.68 35  A 1 
ATOM 287  O OD2 . ASP A 1 35  ? 19.759  -5.069  16.283  1.00 81.63 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? 15.492  -5.909  15.353  1.00 93.63 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? 14.417  -4.928  15.544  1.00 92.57 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? 14.894  -3.594  16.126  1.00 94.11 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? 14.142  -2.617  16.039  1.00 90.28 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? 13.332  -5.522  16.443  1.00 89.18 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? 12.608  -6.686  15.759  1.00 79.27 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? 11.492  -7.165  16.680  1.00 73.75 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? 10.730  -8.262  16.058  1.00 66.40 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? 9.715   -8.902  16.604  1.00 57.75 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? 9.261   -8.597  17.792  1.00 53.93 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? 9.145   -9.880  15.951  1.00 51.04 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 16.064  -3.575  16.764  1.00 93.54 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 16.644  -2.382  17.366  1.00 93.55 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 17.437  -1.569  16.338  1.00 94.64 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 17.417  -0.337  16.391  1.00 91.72 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 17.509  -2.811  18.554  1.00 92.59 37  A 1 
ATOM 304  N N   . THR A 1 38  ? 18.049  -2.244  15.360  1.00 94.27 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? 18.877  -1.615  14.334  1.00 94.82 38  A 1 
ATOM 306  C C   . THR A 1 38  ? 18.043  -0.853  13.297  1.00 95.71 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 16.969  -1.279  12.858  1.00 93.92 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 19.812  -2.659  13.704  1.00 93.27 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 20.622  -3.164  14.744  1.00 82.21 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 20.768  -2.073  12.674  1.00 81.18 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 18.544  0.329   12.930  1.00 95.56 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 18.076  1.115   11.792  1.00 95.79 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 19.040  0.875   10.627  1.00 96.15 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 20.195  1.296   10.695  1.00 93.63 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 18.015  2.609   12.157  1.00 94.65 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 16.997  2.980   13.247  1.00 93.18 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 17.100  4.480   13.555  1.00 86.49 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 15.555  2.687   12.829  1.00 87.36 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? 18.562  0.207   9.598   1.00 95.79 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? 19.355  -0.169  8.434   1.00 95.70 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? 19.440  0.976   7.422   1.00 96.08 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? 18.574  1.859   7.367   1.00 94.55 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? 18.763  -1.436  7.816   1.00 95.43 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? 18.841  -2.647  8.730   1.00 96.32 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? 20.022  -3.413  8.775   1.00 93.58 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? 17.750  -2.996  9.554   1.00 94.29 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? 20.112  -4.529  9.628   1.00 93.58 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? 17.839  -4.111  10.412  1.00 93.91 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? 19.022  -4.879  10.445  1.00 95.00 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? 19.111  -5.960  11.264  1.00 93.51 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? 20.465  0.939   6.586   1.00 96.29 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? 20.516  1.743   5.365   1.00 96.14 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? 19.551  1.181   4.308   1.00 96.73 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? 19.132  0.019   4.367   1.00 96.04 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? 21.958  1.824   4.834   1.00 95.03 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? 22.927  2.568   5.785   1.00 87.96 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? 22.550  4.046   6.035   1.00 82.42 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? 23.013  4.634   7.049   1.00 71.71 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? 21.797  4.626   5.230   1.00 72.76 41  A 1 
ATOM 340  N N   . THR A 1 42  ? 19.161  2.010   3.330   1.00 95.54 42  A 1 
ATOM 341  C CA  . THR A 1 42  ? 18.119  1.646   2.350   1.00 95.85 42  A 1 
ATOM 342  C C   . THR A 1 42  ? 18.465  0.378   1.563   1.00 96.33 42  A 1 
ATOM 343  O O   . THR A 1 42  ? 17.605  -0.488  1.399   1.00 95.64 42  A 1 
ATOM 344  C CB  . THR A 1 42  ? 17.862  2.805   1.376   1.00 94.97 42  A 1 
ATOM 345  O OG1 . THR A 1 42  ? 17.571  3.979   2.104   1.00 86.65 42  A 1 
ATOM 346  C CG2 . THR A 1 42  ? 16.678  2.552   0.449   1.00 85.98 42  A 1 
ATOM 347  N N   . GLU A 1 43  ? 19.713  0.250   1.115   1.00 95.93 43  A 1 
ATOM 348  C CA  . GLU A 1 43  ? 20.181  -0.914  0.346   1.00 95.75 43  A 1 
ATOM 349  C C   . GLU A 1 43  ? 20.146  -2.196  1.183   1.00 96.37 43  A 1 
ATOM 350  O O   . GLU A 1 43  ? 19.514  -3.176  0.790   1.00 95.47 43  A 1 
ATOM 351  C CB  . GLU A 1 43  ? 21.612  -0.662  -0.157  1.00 94.36 43  A 1 
ATOM 352  C CG  . GLU A 1 43  ? 21.639  0.477   -1.184  1.00 83.80 43  A 1 
ATOM 353  C CD  . GLU A 1 43  ? 23.047  0.811   -1.697  1.00 78.97 43  A 1 
ATOM 354  O OE1 . GLU A 1 43  ? 23.114  1.773   -2.491  1.00 69.20 43  A 1 
ATOM 355  O OE2 . GLU A 1 43  ? 24.025  0.148   -1.309  1.00 68.77 43  A 1 
ATOM 356  N N   . GLU A 1 44  ? 20.740  -2.150  2.379   1.00 95.89 44  A 1 
ATOM 357  C CA  . GLU A 1 44  ? 20.776  -3.283  3.303   1.00 95.95 44  A 1 
ATOM 358  C C   . GLU A 1 44  ? 19.366  -3.728  3.700   1.00 96.50 44  A 1 
ATOM 359  O O   . GLU A 1 44  ? 19.071  -4.924  3.756   1.00 95.56 44  A 1 
ATOM 360  C CB  . GLU A 1 44  ? 21.531  -2.894  4.582   1.00 95.01 44  A 1 
ATOM 361  C CG  . GLU A 1 44  ? 23.009  -2.548  4.362   1.00 85.40 44  A 1 
ATOM 362  C CD  . GLU A 1 44  ? 23.709  -2.158  5.677   1.00 85.42 44  A 1 
ATOM 363  O OE1 . GLU A 1 44  ? 24.957  -2.123  5.681   1.00 75.29 44  A 1 
ATOM 364  O OE2 . GLU A 1 44  ? 22.996  -1.886  6.680   1.00 78.21 44  A 1 
ATOM 365  N N   . ALA A 1 45  ? 18.468  -2.771  3.947   1.00 96.54 45  A 1 
ATOM 366  C CA  . ALA A 1 45  ? 17.090  -3.064  4.311   1.00 96.91 45  A 1 
ATOM 367  C C   . ALA A 1 45  ? 16.331  -3.784  3.188   1.00 97.19 45  A 1 
ATOM 368  O O   . ALA A 1 45  ? 15.601  -4.741  3.460   1.00 96.74 45  A 1 
ATOM 369  C CB  . ALA A 1 45  ? 16.392  -1.757  4.692   1.00 96.86 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? 16.500  -3.344  1.936   1.00 96.75 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? 15.845  -3.971  0.785   1.00 96.69 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? 16.413  -5.367  0.506   1.00 96.54 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? 15.640  -6.303  0.293   1.00 95.72 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? 15.970  -3.045  -0.433  1.00 96.52 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? 15.119  -1.765  -0.313  1.00 96.07 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? 15.481  -0.795  -1.428  1.00 93.22 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? 13.618  -2.056  -0.414  1.00 93.05 46  A 1 
ATOM 378  N N   . ASP A 1 47  ? 17.727  -5.542  0.616   1.00 96.54 47  A 1 
ATOM 379  C CA  . ASP A 1 47  ? 18.378  -6.848  0.527   1.00 95.90 47  A 1 
ATOM 380  C C   . ASP A 1 47  ? 17.874  -7.820  1.594   1.00 95.61 47  A 1 
ATOM 381  O O   . ASP A 1 47  ? 17.579  -8.988  1.306   1.00 94.17 47  A 1 
ATOM 382  C CB  . ASP A 1 47  ? 19.893  -6.668  0.700   1.00 95.15 47  A 1 
ATOM 383  C CG  . ASP A 1 47  ? 20.660  -6.498  -0.607  1.00 89.91 47  A 1 
ATOM 384  O OD1 . ASP A 1 47  ? 20.021  -6.498  -1.675  1.00 82.69 47  A 1 
ATOM 385  O OD2 . ASP A 1 47  ? 21.903  -6.565  -0.506  1.00 82.35 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? 17.740  -7.348  2.839   1.00 95.72 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? 17.192  -8.141  3.934   1.00 95.57 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? 15.734  -8.517  3.681   1.00 95.93 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? 15.367  -9.660  3.924   1.00 94.44 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? 17.337  -7.381  5.262   1.00 94.83 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? 18.761  -7.379  5.839   1.00 90.94 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? 18.809  -6.435  7.039   1.00 85.87 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? 19.188  -8.772  6.316   1.00 86.16 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? 14.906  -7.607  3.158   1.00 95.71 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? 13.503  -7.911  2.825   1.00 95.77 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? 13.404  -8.987  1.747   1.00 95.60 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? 12.598  -9.909  1.887   1.00 94.54 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? 12.745  -6.641  2.414   1.00 95.32 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? 11.369  -6.924  1.795   1.00 91.08 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? 12.493  -5.777  3.651   1.00 90.46 49  A 1 
ATOM 401  N N   . VAL A 1 50  ? 14.235  -8.911  0.701   1.00 95.09 50  A 1 
ATOM 402  C CA  . VAL A 1 50  ? 14.277  -9.923  -0.366  1.00 94.04 50  A 1 
ATOM 403  C C   . VAL A 1 50  ? 14.709  -11.285 0.191   1.00 93.47 50  A 1 
ATOM 404  O O   . VAL A 1 50  ? 14.063  -12.298 -0.084  1.00 91.98 50  A 1 
ATOM 405  C CB  . VAL A 1 50  ? 15.187  -9.454  -1.518  1.00 93.78 50  A 1 
ATOM 406  C CG1 . VAL A 1 50  ? 15.416  -10.547 -2.569  1.00 90.76 50  A 1 
ATOM 407  C CG2 . VAL A 1 50  ? 14.560  -8.255  -2.248  1.00 90.46 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 15.760  -11.324 1.033   1.00 94.28 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 16.260  -12.564 1.663   1.00 92.69 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 15.299  -13.135 2.708   1.00 92.78 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 15.201  -14.352 2.857   1.00 90.90 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 17.631  -12.289 2.303   1.00 92.12 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 18.736  -12.082 1.251   1.00 87.89 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 20.022  -11.537 1.891   1.00 84.28 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 21.041  -11.220 0.792   1.00 79.19 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 22.138  -10.330 1.264   1.00 69.90 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 14.611  -12.268 3.434   1.00 91.03 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 13.702  -12.643 4.510   1.00 90.62 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 12.280  -12.971 4.033   1.00 91.44 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 11.428  -13.280 4.869   1.00 87.98 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 13.714  -11.536 5.571   1.00 90.40 52  A 1 
ATOM 422  N N   . ALA A 1 53  ? 11.992  -12.913 2.733   1.00 89.10 53  A 1 
ATOM 423  C CA  . ALA A 1 53  ? 10.689  -13.277 2.182   1.00 87.71 53  A 1 
ATOM 424  C C   . ALA A 1 53  ? 10.413  -14.791 2.359   1.00 88.21 53  A 1 
ATOM 425  O O   . ALA A 1 53  ? 11.078  -15.616 1.730   1.00 83.77 53  A 1 
ATOM 426  C CB  . ALA A 1 53  ? 10.644  -12.839 0.715   1.00 87.13 53  A 1 
ATOM 427  N N   . PRO A 1 54  ? 9.454   -15.204 3.210   1.00 88.17 54  A 1 
ATOM 428  C CA  . PRO A 1 54  ? 9.322   -16.612 3.592   1.00 85.11 54  A 1 
ATOM 429  C C   . PRO A 1 54  ? 8.418   -17.432 2.665   1.00 86.02 54  A 1 
ATOM 430  O O   . PRO A 1 54  ? 8.355   -18.667 2.790   1.00 79.43 54  A 1 
ATOM 431  C CB  . PRO A 1 54  ? 8.765   -16.555 5.017   1.00 83.68 54  A 1 
ATOM 432  C CG  . PRO A 1 54  ? 7.864   -15.318 4.980   1.00 81.43 54  A 1 
ATOM 433  C CD  . PRO A 1 54  ? 8.633   -14.364 4.074   1.00 88.17 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? 7.647   -16.770 1.789   1.00 85.14 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? 6.667   -17.437 0.944   1.00 84.31 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? 7.316   -18.082 -0.295  1.00 85.45 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 8.424   -17.775 -0.700  1.00 80.56 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 5.531   -16.476 0.596   1.00 81.76 55  A 1 
ATOM 439  N N   . LYS A 1 56  ? 6.595   -19.031 -0.891  1.00 87.72 56  A 1 
ATOM 440  C CA  . LYS A 1 56  ? 7.015   -19.703 -2.136  1.00 87.91 56  A 1 
ATOM 441  C C   . LYS A 1 56  ? 6.554   -18.968 -3.401  1.00 89.08 56  A 1 
ATOM 442  O O   . LYS A 1 56  ? 6.940   -19.362 -4.493  1.00 81.16 56  A 1 
ATOM 443  C CB  . LYS A 1 56  ? 6.493   -21.150 -2.163  1.00 85.53 56  A 1 
ATOM 444  C CG  . LYS A 1 56  ? 7.126   -22.062 -1.105  1.00 81.81 56  A 1 
ATOM 445  C CD  . LYS A 1 56  ? 6.640   -23.501 -1.340  1.00 75.27 56  A 1 
ATOM 446  C CE  . LYS A 1 56  ? 7.298   -24.492 -0.371  1.00 70.70 56  A 1 
ATOM 447  N NZ  . LYS A 1 56  ? 6.930   -25.890 -0.713  1.00 58.62 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? 5.688   -17.979 -3.244  1.00 88.08 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? 5.179   -17.135 -4.318  1.00 87.60 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? 5.885   -15.780 -4.296  1.00 90.47 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? 6.504   -15.406 -3.301  1.00 88.32 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? 3.651   -17.006 -4.205  1.00 84.43 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? 3.153   -16.275 -2.968  1.00 84.55 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? 2.818   -16.995 -1.806  1.00 79.42 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? 3.018   -14.876 -2.984  1.00 82.00 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? 2.354   -16.316 -0.665  1.00 78.91 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? 2.561   -14.194 -1.839  1.00 80.26 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? 2.228   -14.914 -0.678  1.00 82.62 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? 5.768   -15.049 -5.387  1.00 90.59 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? 6.367   -13.723 -5.528  1.00 92.54 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? 5.611   -12.689 -4.673  1.00 92.95 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? 4.544   -12.189 -5.058  1.00 89.81 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? 6.398   -13.372 -7.018  1.00 90.71 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? 7.300   -12.178 -7.322  1.00 90.77 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? 8.126   -11.792 -6.466  1.00 86.48 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? 7.197   -11.666 -8.455  1.00 87.35 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? 6.143   -12.427 -3.475  1.00 93.19 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? 5.547   -11.513 -2.501  1.00 93.48 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? 5.615   -10.064 -2.983  1.00 94.55 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? 6.548   -9.651  -3.670  1.00 93.15 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? 6.228   -11.661 -1.127  1.00 92.46 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? 5.952   -13.021 -0.471  1.00 89.23 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? 6.552   -13.135 0.936   1.00 92.67 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? 7.174   -14.173 1.239   1.00 86.60 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? 6.349   -12.214 1.763   1.00 88.11 59  A 1 
ATOM 476  N N   . THR A 1 60  ? 4.617   -9.261  -2.601  1.00 94.72 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? 4.662   -7.811  -2.813  1.00 94.98 60  A 1 
ATOM 478  C C   . THR A 1 60  ? 5.488   -7.173  -1.703  1.00 95.97 60  A 1 
ATOM 479  O O   . THR A 1 60  ? 5.279   -7.476  -0.529  1.00 95.08 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? 3.249   -7.200  -2.871  1.00 93.63 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? 2.471   -7.824  -3.878  1.00 87.13 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? 3.272   -5.712  -3.210  1.00 88.38 60  A 1 
ATOM 483  N N   . VAL A 1 61  ? 6.406   -6.282  -2.073  1.00 96.13 61  A 1 
ATOM 484  C CA  . VAL A 1 61  ? 7.162   -5.448  -1.140  1.00 96.87 61  A 1 
ATOM 485  C C   . VAL A 1 61  ? 6.410   -4.139  -0.942  1.00 97.04 61  A 1 
ATOM 486  O O   . VAL A 1 61  ? 6.063   -3.456  -1.908  1.00 96.29 61  A 1 
ATOM 487  C CB  . VAL A 1 61  ? 8.609   -5.219  -1.619  1.00 96.88 61  A 1 
ATOM 488  C CG1 . VAL A 1 61  ? 9.411   -4.425  -0.583  1.00 95.26 61  A 1 
ATOM 489  C CG2 . VAL A 1 61  ? 9.333   -6.556  -1.834  1.00 94.44 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? 6.154   -3.802  0.316   1.00 97.72 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? 5.432   -2.604  0.730   1.00 97.65 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? 6.318   -1.708  1.590   1.00 98.11 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? 7.113   -2.178  2.410   1.00 97.32 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? 4.140   -2.972  1.479   1.00 96.06 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? 3.127   -3.699  0.581   1.00 89.27 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? 1.809   -4.057  1.288   1.00 87.87 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? 0.916   -4.589  0.577   1.00 78.55 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? 1.692   -3.842  2.513   1.00 78.63 62  A 1 
ATOM 499  N N   . VAL A 1 63  ? 6.142   -0.404  1.423   1.00 98.09 63  A 1 
ATOM 500  C CA  . VAL A 1 63  ? 6.742   0.633   2.258   1.00 98.23 63  A 1 
ATOM 501  C C   . VAL A 1 63  ? 5.667   1.232   3.149   1.00 98.35 63  A 1 
ATOM 502  O O   . VAL A 1 63  ? 4.589   1.605   2.684   1.00 97.42 63  A 1 
ATOM 503  C CB  . VAL A 1 63  ? 7.417   1.727   1.418   1.00 97.09 63  A 1 
ATOM 504  C CG1 . VAL A 1 63  ? 8.091   2.771   2.313   1.00 90.96 63  A 1 
ATOM 505  C CG2 . VAL A 1 63  ? 8.501   1.145   0.521   1.00 89.76 63  A 1 
ATOM 506  N N   . HIS A 1 64  ? 6.001   1.364   4.425   1.00 98.36 64  A 1 
ATOM 507  C CA  . HIS A 1 64  ? 5.192   2.022   5.435   1.00 98.36 64  A 1 
ATOM 508  C C   . HIS A 1 64  ? 5.934   3.261   5.940   1.00 98.37 64  A 1 
ATOM 509  O O   . HIS A 1 64  ? 6.933   3.160   6.658   1.00 97.37 64  A 1 
ATOM 510  C CB  . HIS A 1 64  ? 4.878   1.036   6.560   1.00 97.86 64  A 1 
ATOM 511  C CG  . HIS A 1 64  ? 4.239   -0.245  6.079   1.00 97.30 64  A 1 
ATOM 512  N ND1 . HIS A 1 64  ? 3.005   -0.387  5.493   1.00 90.33 64  A 1 
ATOM 513  C CD2 . HIS A 1 64  ? 4.811   -1.485  6.138   1.00 91.81 64  A 1 
ATOM 514  C CE1 . HIS A 1 64  ? 2.835   -1.694  5.206   1.00 92.50 64  A 1 
ATOM 515  N NE2 . HIS A 1 64  ? 3.903   -2.398  5.594   1.00 93.44 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 5.427   4.440   5.566   1.00 98.02 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 5.990   5.732   5.943   1.00 97.96 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 5.124   6.363   7.030   1.00 97.87 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 4.013   6.818   6.753   1.00 96.84 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 6.084   6.654   4.714   1.00 97.63 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 6.896   6.106   3.529   1.00 96.53 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 6.802   7.064   2.344   1.00 93.30 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 8.372   5.940   3.887   1.00 93.26 65  A 1 
ATOM 524  N N   . LYS A 1 66  ? 5.628   6.419   8.267   1.00 97.52 66  A 1 
ATOM 525  C CA  . LYS A 1 66  ? 4.965   7.154   9.349   1.00 97.29 66  A 1 
ATOM 526  C C   . LYS A 1 66  ? 5.352   8.624   9.281   1.00 96.95 66  A 1 
ATOM 527  O O   . LYS A 1 66  ? 6.524   8.966   9.487   1.00 95.18 66  A 1 
ATOM 528  C CB  . LYS A 1 66  ? 5.290   6.511   10.697  1.00 96.72 66  A 1 
ATOM 529  C CG  . LYS A 1 66  ? 4.434   7.132   11.810  1.00 93.03 66  A 1 
ATOM 530  C CD  . LYS A 1 66  ? 4.584   6.334   13.101  1.00 87.82 66  A 1 
ATOM 531  C CE  . LYS A 1 66  ? 3.628   6.893   14.155  1.00 80.83 66  A 1 
ATOM 532  N NZ  . LYS A 1 66  ? 3.560   6.006   15.340  1.00 72.16 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? 4.364   9.482   9.035   1.00 96.14 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? 4.571   10.920  8.909   1.00 95.89 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 4.334   11.666  10.230  1.00 95.43 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 3.589   11.238  11.108  1.00 92.44 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 3.731   11.483  7.746   1.00 95.66 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? 4.013   10.873  6.357   1.00 95.02 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 3.329   11.731  5.293   1.00 92.46 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? 5.499   10.811  6.004   1.00 92.16 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? 5.006   12.804  10.370  1.00 94.65 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 4.905   13.739  11.492  1.00 93.84 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 3.750   14.733  11.380  1.00 94.28 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? 3.834   15.805  11.967  1.00 90.83 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? 2.698   14.394  10.632  1.00 94.32 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? 1.511   15.229  10.396  1.00 93.99 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? 0.277   14.609  11.051  1.00 93.72 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? 0.272   13.413  11.361  1.00 89.49 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? 1.281   15.465  8.891   1.00 92.50 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? 2.458   16.222  8.268   1.00 87.29 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? 1.081   14.161  8.109   1.00 88.27 69  A 1 
ATOM 552  N N   . ASP A 1 70  ? -0.771  15.398  11.248  1.00 92.00 70  A 1 
ATOM 553  C CA  . ASP A 1 70  ? -2.076  14.898  11.688  1.00 91.75 70  A 1 
ATOM 554  C C   . ASP A 1 70  ? -3.048  14.864  10.499  1.00 91.73 70  A 1 
ATOM 555  O O   . ASP A 1 70  ? -3.637  15.879  10.127  1.00 86.77 70  A 1 
ATOM 556  C CB  . ASP A 1 70  ? -2.622  15.720  12.863  1.00 89.18 70  A 1 
ATOM 557  C CG  . ASP A 1 70  ? -3.900  15.102  13.459  1.00 86.90 70  A 1 
ATOM 558  O OD1 . ASP A 1 70  ? -4.434  14.120  12.886  1.00 82.11 70  A 1 
ATOM 559  O OD2 . ASP A 1 70  ? -4.341  15.584  14.521  1.00 83.48 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -3.244  13.675  9.917   1.00 89.48 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -4.130  13.463  8.764   1.00 87.42 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -5.614  13.771  9.004   1.00 88.93 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -6.406  13.698  8.061   1.00 84.78 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? -6.015  14.103  10.247  1.00 91.09 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? -7.383  14.544  10.565  1.00 90.64 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? -7.655  15.977  10.113  1.00 91.32 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? -8.801  16.309  9.839   1.00 87.49 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? -7.633  14.437  12.071  1.00 88.74 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -7.505  12.995  12.573  1.00 85.12 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -7.660  12.986  14.090  1.00 81.35 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -7.558  11.617  14.622  1.00 75.99 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -7.647  11.286  15.892  1.00 70.63 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -7.820  12.186  16.824  1.00 65.29 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -7.565  10.038  16.256  1.00 63.02 72  A 1 
ATOM 575  N N   . HIS A 1 73  ? -6.617  16.800  10.043  1.00 91.68 73  A 1 
ATOM 576  C CA  . HIS A 1 73  ? -6.711  18.180  9.579   1.00 91.68 73  A 1 
ATOM 577  C C   . HIS A 1 73  ? -6.547  18.228  8.057   1.00 92.84 73  A 1 
ATOM 578  O O   . HIS A 1 73  ? -5.614  17.645  7.500   1.00 87.63 73  A 1 
ATOM 579  C CB  . HIS A 1 73  ? -5.670  19.039  10.310  1.00 88.69 73  A 1 
ATOM 580  C CG  . HIS A 1 73  ? -5.912  19.129  11.796  1.00 88.44 73  A 1 
ATOM 581  N ND1 . HIS A 1 73  ? -5.470  18.246  12.754  1.00 73.35 73  A 1 
ATOM 582  C CD2 . HIS A 1 73  ? -6.625  20.092  12.447  1.00 77.19 73  A 1 
ATOM 583  C CE1 . HIS A 1 73  ? -5.907  18.662  13.951  1.00 79.79 73  A 1 
ATOM 584  N NE2 . HIS A 1 73  ? -6.619  19.801  13.814  1.00 82.37 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? -7.461  18.913  7.371   1.00 89.91 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? -7.504  18.940  5.905   1.00 88.84 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? -6.249  19.567  5.270   1.00 88.96 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? -5.821  19.144  4.197   1.00 83.90 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? -8.775  19.684  5.484   1.00 86.85 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? -5.642  20.538  5.954   1.00 90.75 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? -4.404  21.228  5.569   1.00 91.04 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? -3.137  20.380  5.782   1.00 91.79 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? -2.083  20.693  5.223   1.00 86.11 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? -4.312  22.542  6.369   1.00 87.09 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? -4.179  22.314  7.885   1.00 81.49 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? -4.992  21.525  8.420   1.00 73.39 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? -3.254  22.894  8.494   1.00 78.25 75  A 1 
ATOM 598  N N   . GLN A 1 76  ? -3.230  19.294  6.556   1.00 91.00 76  A 1 
ATOM 599  C CA  . GLN A 1 76  ? -2.132  18.360  6.831   1.00 91.70 76  A 1 
ATOM 600  C C   . GLN A 1 76  ? -2.300  17.014  6.125   1.00 92.21 76  A 1 
ATOM 601  O O   . GLN A 1 76  ? -1.485  16.100  6.299   1.00 88.32 76  A 1 
ATOM 602  C CB  . GLN A 1 76  ? -1.973  18.184  8.343   1.00 88.72 76  A 1 
ATOM 603  C CG  . GLN A 1 76  ? -1.567  19.500  9.023   1.00 84.92 76  A 1 
ATOM 604  C CD  . GLN A 1 76  ? -1.294  19.332  10.509  1.00 86.59 76  A 1 
ATOM 605  O OE1 . GLN A 1 76  ? -0.830  18.303  10.988  1.00 77.77 76  A 1 
ATOM 606  N NE2 . GLN A 1 76  ? -1.542  20.353  11.293  1.00 75.42 76  A 1 
ATOM 607  N N   . GLN A 1 77  ? -3.363  16.856  5.328   1.00 91.44 77  A 1 
ATOM 608  C CA  . GLN A 1 77  ? -3.612  15.608  4.622   1.00 90.75 77  A 1 
ATOM 609  C C   . GLN A 1 77  ? -2.664  15.459  3.430   1.00 91.63 77  A 1 
ATOM 610  O O   . GLN A 1 77  ? -2.732  16.213  2.458   1.00 87.37 77  A 1 
ATOM 611  C CB  . GLN A 1 77  ? -5.090  15.511  4.213   1.00 86.57 77  A 1 
ATOM 612  C CG  . GLN A 1 77  ? -5.414  14.086  3.745   1.00 74.87 77  A 1 
ATOM 613  C CD  . GLN A 1 77  ? -6.890  13.881  3.419   1.00 73.38 77  A 1 
ATOM 614  O OE1 . GLN A 1 77  ? -7.575  14.716  2.855   1.00 66.19 77  A 1 
ATOM 615  N NE2 . GLN A 1 77  ? -7.436  12.724  3.710   1.00 64.43 77  A 1 
ATOM 616  N N   . VAL A 1 78  ? -1.838  14.407  3.456   1.00 93.02 78  A 1 
ATOM 617  C CA  . VAL A 1 78  ? -0.940  14.051  2.349   1.00 93.39 78  A 1 
ATOM 618  C C   . VAL A 1 78  ? -1.605  12.991  1.479   1.00 93.13 78  A 1 
ATOM 619  O O   . VAL A 1 78  ? -1.923  11.890  1.938   1.00 90.69 78  A 1 
ATOM 620  C CB  . VAL A 1 78  ? 0.440   13.598  2.868   1.00 93.29 78  A 1 
ATOM 621  C CG1 . VAL A 1 78  ? 1.410   13.312  1.720   1.00 90.00 78  A 1 
ATOM 622  C CG2 . VAL A 1 78  ? 1.075   14.682  3.757   1.00 90.39 78  A 1 
ATOM 623  N N   . ARG A 1 79  ? -1.833  13.335  0.218   1.00 91.95 79  A 1 
ATOM 624  C CA  . ARG A 1 79  ? -2.307  12.418  -0.824  1.00 91.26 79  A 1 
ATOM 625  C C   . ARG A 1 79  ? -1.674  12.802  -2.153  1.00 91.62 79  A 1 
ATOM 626  O O   . ARG A 1 79  ? -1.643  13.977  -2.503  1.00 88.12 79  A 1 
ATOM 627  C CB  . ARG A 1 79  ? -3.841  12.449  -0.913  1.00 88.41 79  A 1 
ATOM 628  C CG  . ARG A 1 79  ? -4.366  11.478  -1.990  1.00 78.01 79  A 1 
ATOM 629  C CD  . ARG A 1 79  ? -5.889  11.494  -2.087  1.00 78.16 79  A 1 
ATOM 630  N NE  . ARG A 1 79  ? -6.360  10.507  -3.080  1.00 72.64 79  A 1 
ATOM 631  C CZ  . ARG A 1 79  ? -7.606  10.142  -3.310  1.00 68.60 79  A 1 
ATOM 632  N NH1 . ARG A 1 79  ? -8.607  10.680  -2.673  1.00 59.97 79  A 1 
ATOM 633  N NH2 . ARG A 1 79  ? -7.867  9.219   -4.193  1.00 57.34 79  A 1 
ATOM 634  N N   . GLY A 1 80  ? -1.254  11.800  -2.912  1.00 92.60 80  A 1 
ATOM 635  C CA  . GLY A 1 80  ? -0.723  11.985  -4.254  1.00 92.42 80  A 1 
ATOM 636  C C   . GLY A 1 80  ? -0.701  10.675  -5.028  1.00 93.12 80  A 1 
ATOM 637  O O   . GLY A 1 80  ? -1.161  9.640   -4.544  1.00 91.99 80  A 1 
ATOM 638  N N   . ALA A 1 81  ? -0.184  10.745  -6.241  1.00 93.82 81  A 1 
ATOM 639  C CA  . ALA A 1 81  ? 0.061   9.589   -7.082  1.00 94.20 81  A 1 
ATOM 640  C C   . ALA A 1 81  ? 1.410   9.771   -7.773  1.00 94.99 81  A 1 
ATOM 641  O O   . ALA A 1 81  ? 1.781   10.891  -8.116  1.00 93.45 81  A 1 
ATOM 642  C CB  . ALA A 1 81  ? -1.079  9.421   -8.083  1.00 93.02 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? 2.125   8.671   -7.962  1.00 95.48 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? 3.410   8.634   -8.656  1.00 96.23 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? 3.451   7.414   -9.573  1.00 96.55 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? 2.951   6.352   -9.215  1.00 95.38 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? 4.591   8.678   -7.659  1.00 95.93 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? 5.921   8.728   -8.448  1.00 93.55 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? 4.568   7.508   -6.654  1.00 91.49 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? 7.140   9.077   -7.614  1.00 86.72 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 4.041   7.569   -10.754 1.00 96.60 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 4.411   6.454   -11.626 1.00 96.60 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? 5.781   5.959   -11.174 1.00 97.15 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? 6.742   6.726   -11.166 1.00 96.31 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 4.409   6.872   -13.106 1.00 95.44 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 4.742   5.682   -14.009 1.00 92.38 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? 3.031   7.411   -13.525 1.00 92.70 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? 5.860   4.698   -10.743 1.00 96.48 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? 7.125   4.096   -10.321 1.00 96.80 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? 7.987   3.772   -11.553 1.00 96.60 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? 7.441   3.221   -12.510 1.00 95.07 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? 6.855   2.834   -9.488  1.00 96.80 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? 6.133   3.077   -8.150  1.00 96.67 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? 5.919   1.727   -7.450  1.00 94.98 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? 6.930   3.979   -7.198  1.00 94.48 84  A 1 
ATOM 666  N N   . PRO A 1 85  ? 9.313   4.025   -11.530 1.00 97.47 85  A 1 
ATOM 667  C CA  . PRO A 1 85  ? 10.214  3.768   -12.664 1.00 96.94 85  A 1 
ATOM 668  C C   . PRO A 1 85  ? 10.155  2.336   -13.209 1.00 96.73 85  A 1 
ATOM 669  O O   . PRO A 1 85  ? 10.224  2.118   -14.415 1.00 94.58 85  A 1 
ATOM 670  C CB  . PRO A 1 85  ? 11.617  4.081   -12.141 1.00 96.22 85  A 1 
ATOM 671  C CG  . PRO A 1 85  ? 11.383  5.121   -11.050 1.00 95.34 85  A 1 
ATOM 672  C CD  . PRO A 1 85  ? 10.033  4.709   -10.460 1.00 97.32 85  A 1 
ATOM 673  N N   . HIS A 1 86  ? 10.000  1.350   -12.323 1.00 96.37 86  A 1 
ATOM 674  C CA  . HIS A 1 86  ? 9.924   -0.074  -12.681 1.00 95.95 86  A 1 
ATOM 675  C C   . HIS A 1 86  ? 8.517   -0.667  -12.512 1.00 95.91 86  A 1 
ATOM 676  O O   . HIS A 1 86  ? 8.340   -1.885  -12.583 1.00 92.61 86  A 1 
ATOM 677  C CB  . HIS A 1 86  ? 10.987  -0.849  -11.885 1.00 95.51 86  A 1 
ATOM 678  C CG  . HIS A 1 86  ? 12.387  -0.326  -12.088 1.00 96.14 86  A 1 
ATOM 679  N ND1 . HIS A 1 86  ? 13.118  -0.392  -13.268 1.00 87.90 86  A 1 
ATOM 680  C CD2 . HIS A 1 86  ? 13.123  0.339   -11.151 1.00 89.43 86  A 1 
ATOM 681  C CE1 . HIS A 1 86  ? 14.281  0.224   -13.038 1.00 89.73 86  A 1 
ATOM 682  N NE2 . HIS A 1 86  ? 14.328  0.673   -11.760 1.00 91.33 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? 7.505   0.178   -12.271 1.00 95.73 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? 6.142   -0.262  -11.985 1.00 95.49 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? 6.019   -1.069  -10.684 1.00 96.26 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? 6.918   -1.116  -9.847  1.00 94.75 87  A 1 
ATOM 687  N N   . THR A 1 88  ? 4.868   -1.722  -10.499 1.00 94.95 88  A 1 
ATOM 688  C CA  . THR A 1 88  ? 4.591   -2.581  -9.322  1.00 94.77 88  A 1 
ATOM 689  C C   . THR A 1 88  ? 4.696   -4.077  -9.620  1.00 95.17 88  A 1 
ATOM 690  O O   . THR A 1 88  ? 4.563   -4.906  -8.715  1.00 89.84 88  A 1 
ATOM 691  C CB  . THR A 1 88  ? 3.209   -2.280  -8.723  1.00 92.75 88  A 1 
ATOM 692  O OG1 . THR A 1 88  ? 2.208   -2.472  -9.697  1.00 83.01 88  A 1 
ATOM 693  C CG2 . THR A 1 88  ? 3.099   -0.851  -8.212  1.00 84.62 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? 4.878   -4.455  -10.880 1.00 94.25 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? 4.873   -5.852  -11.334 1.00 93.63 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? 3.503   -6.539  -11.259 1.00 93.94 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? 3.407   -7.754  -11.438 1.00 90.63 89  A 1 
ATOM 698  N N   . LYS A 1 90  ? 2.439   -5.786  -10.979 1.00 93.28 90  A 1 
ATOM 699  C CA  . LYS A 1 90  ? 1.055   -6.255  -11.077 1.00 92.10 90  A 1 
ATOM 700  C C   . LYS A 1 90  ? 0.469   -5.784  -12.404 1.00 93.68 90  A 1 
ATOM 701  O O   . LYS A 1 90  ? 0.533   -4.601  -12.723 1.00 90.86 90  A 1 
ATOM 702  C CB  . LYS A 1 90  ? 0.214   -5.764  -9.890  1.00 88.59 90  A 1 
ATOM 703  C CG  . LYS A 1 90  ? 0.665   -6.390  -8.563  1.00 77.19 90  A 1 
ATOM 704  C CD  . LYS A 1 90  ? -0.236  -5.946  -7.407  1.00 73.64 90  A 1 
ATOM 705  C CE  . LYS A 1 90  ? 0.252   -6.582  -6.101  1.00 66.46 90  A 1 
ATOM 706  N NZ  . LYS A 1 90  ? -0.539  -6.122  -4.936  1.00 56.80 90  A 1 
ATOM 707  N N   . THR A 1 91  ? -0.121  -6.696  -13.158 1.00 92.03 91  A 1 
ATOM 708  C CA  . THR A 1 91  ? -0.987  -6.362  -14.288 1.00 91.28 91  A 1 
ATOM 709  C C   . THR A 1 91  ? -2.310  -5.865  -13.720 1.00 92.27 91  A 1 
ATOM 710  O O   . THR A 1 91  ? -3.134  -6.667  -13.294 1.00 89.61 91  A 1 
ATOM 711  C CB  . THR A 1 91  ? -1.201  -7.583  -15.193 1.00 88.53 91  A 1 
ATOM 712  O OG1 . THR A 1 91  ? -1.528  -8.711  -14.411 1.00 75.64 91  A 1 
ATOM 713  C CG2 . THR A 1 91  ? 0.071   -7.919  -15.972 1.00 73.66 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? -2.478  -4.553  -13.647 1.00 93.28 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? -3.716  -3.949  -13.177 1.00 93.48 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? -4.788  -4.055  -14.267 1.00 95.07 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? -4.578  -3.570  -15.383 1.00 93.24 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? -3.444  -2.494  -12.774 1.00 91.15 92  A 1 
ATOM 719  N N   . LYS A 1 93  ? -5.925  -4.662  -13.941 1.00 96.32 93  A 1 
ATOM 720  C CA  . LYS A 1 93  ? -7.108  -4.630  -14.801 1.00 96.70 93  A 1 
ATOM 721  C C   . LYS A 1 93  ? -7.810  -3.292  -14.623 1.00 97.22 93  A 1 
ATOM 722  O O   . LYS A 1 93  ? -8.169  -2.920  -13.503 1.00 96.32 93  A 1 
ATOM 723  C CB  . LYS A 1 93  ? -8.058  -5.782  -14.469 1.00 96.11 93  A 1 
ATOM 724  C CG  . LYS A 1 93  ? -7.496  -7.165  -14.823 1.00 93.80 93  A 1 
ATOM 725  C CD  . LYS A 1 93  ? -8.585  -8.192  -14.496 1.00 89.75 93  A 1 
ATOM 726  C CE  . LYS A 1 93  ? -8.195  -9.633  -14.791 1.00 83.17 93  A 1 
ATOM 727  N NZ  . LYS A 1 93  ? -9.332  -10.529 -14.461 1.00 74.92 93  A 1 
ATOM 728  N N   . VAL A 1 94  ? -8.005  -2.574  -15.720 1.00 97.29 94  A 1 
ATOM 729  C CA  . VAL A 1 94  ? -8.533  -1.210  -15.689 1.00 97.80 94  A 1 
ATOM 730  C C   . VAL A 1 94  ? -9.954  -1.177  -16.231 1.00 98.16 94  A 1 
ATOM 731  O O   . VAL A 1 94  ? -10.210 -1.576  -17.370 1.00 97.61 94  A 1 
ATOM 732  C CB  . VAL A 1 94  ? -7.620  -0.217  -16.423 1.00 97.23 94  A 1 
ATOM 733  C CG1 . VAL A 1 94  ? -8.097  1.218   -16.158 1.00 95.21 94  A 1 
ATOM 734  C CG2 . VAL A 1 94  ? -6.164  -0.316  -15.950 1.00 94.96 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -10.874 -0.667  -15.418 1.00 98.01 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? -12.241 -0.343  -15.811 1.00 98.22 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -12.343 1.151   -16.134 1.00 98.38 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? -12.027 1.992   -15.296 1.00 98.05 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? -13.201 -0.763  -14.688 1.00 98.04 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? -14.661 -0.328  -14.898 1.00 97.32 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? -15.298 -0.957  -16.131 1.00 95.22 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? -15.494 -0.743  -13.688 1.00 94.96 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? -12.834 1.475   -17.325 1.00 98.33 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -13.047 2.854   -17.761 1.00 98.45 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -14.538 3.157   -17.848 1.00 98.45 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -15.269 2.511   -18.595 1.00 97.95 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? -12.330 3.142   -19.091 1.00 98.18 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? -12.493 4.612   -19.482 1.00 97.11 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? -10.828 2.851   -18.991 1.00 96.89 96  A 1 
ATOM 750  N N   . PHE A 1 97  ? -14.979 4.173   -17.110 1.00 98.51 97  A 1 
ATOM 751  C CA  . PHE A 1 97  ? -16.302 4.770   -17.265 1.00 98.42 97  A 1 
ATOM 752  C C   . PHE A 1 97  ? -16.225 5.940   -18.243 1.00 98.37 97  A 1 
ATOM 753  O O   . PHE A 1 97  ? -15.756 7.027   -17.900 1.00 97.56 97  A 1 
ATOM 754  C CB  . PHE A 1 97  ? -16.856 5.203   -15.907 1.00 98.21 97  A 1 
ATOM 755  C CG  . PHE A 1 97  ? -17.320 4.053   -15.044 1.00 98.37 97  A 1 
ATOM 756  C CD1 . PHE A 1 97  ? -18.568 3.459   -15.288 1.00 97.64 97  A 1 
ATOM 757  C CD2 . PHE A 1 97  ? -16.510 3.581   -14.001 1.00 97.64 97  A 1 
ATOM 758  C CE1 . PHE A 1 97  ? -19.013 2.401   -14.484 1.00 97.34 97  A 1 
ATOM 759  C CE2 . PHE A 1 97  ? -16.954 2.519   -13.195 1.00 97.24 97  A 1 
ATOM 760  C CZ  . PHE A 1 97  ? -18.206 1.932   -13.434 1.00 97.76 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? -16.708 5.718   -19.461 1.00 98.00 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? -16.752 6.713   -20.522 1.00 97.41 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? -18.030 6.554   -21.354 1.00 96.63 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? -18.647 5.489   -21.381 1.00 94.51 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? -15.486 6.586   -21.376 1.00 96.82 98  A 1 
ATOM 766  N N   . LYS A 1 99  ? -18.426 7.616   -22.035 1.00 97.22 99  A 1 
ATOM 767  C CA  . LYS A 1 99  ? -19.602 7.638   -22.906 1.00 96.15 99  A 1 
ATOM 768  C C   . LYS A 1 99  ? -19.253 8.195   -24.281 1.00 96.53 99  A 1 
ATOM 769  O O   . LYS A 1 99  ? -18.436 9.109   -24.406 1.00 94.80 99  A 1 
ATOM 770  C CB  . LYS A 1 99  ? -20.730 8.424   -22.210 1.00 94.01 99  A 1 
ATOM 771  C CG  . LYS A 1 99  ? -22.088 8.287   -22.915 1.00 89.25 99  A 1 
ATOM 772  C CD  . LYS A 1 99  ? -23.190 9.001   -22.121 1.00 86.80 99  A 1 
ATOM 773  C CE  . LYS A 1 99  ? -24.543 8.825   -22.808 1.00 81.23 99  A 1 
ATOM 774  N NZ  . LYS A 1 99  ? -25.640 9.405   -22.001 1.00 71.73 99  A 1 
ATOM 775  N N   . GLY A 1 100 ? -19.909 7.670   -25.318 1.00 96.07 100 A 1 
ATOM 776  C CA  . GLY A 1 100 ? -19.762 8.137   -26.695 1.00 95.48 100 A 1 
ATOM 777  C C   . GLY A 1 100 ? -18.348 7.913   -27.257 1.00 96.34 100 A 1 
ATOM 778  O O   . GLY A 1 100 ? -17.781 6.843   -27.043 1.00 94.93 100 A 1 
ATOM 779  N N   . PRO A 1 101 ? -17.747 8.898   -27.940 1.00 97.33 101 A 1 
ATOM 780  C CA  . PRO A 1 101 ? -16.446 8.717   -28.599 1.00 97.09 101 A 1 
ATOM 781  C C   . PRO A 1 101 ? -15.314 8.289   -27.657 1.00 97.20 101 A 1 
ATOM 782  O O   . PRO A 1 101 ? -14.402 7.574   -28.064 1.00 96.08 101 A 1 
ATOM 783  C CB  . PRO A 1 101 ? -16.134 10.071  -29.243 1.00 96.35 101 A 1 
ATOM 784  C CG  . PRO A 1 101 ? -17.506 10.715  -29.434 1.00 94.17 101 A 1 
ATOM 785  C CD  . PRO A 1 101 ? -18.283 10.217  -28.221 1.00 96.65 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? -15.381 8.681   -26.379 1.00 97.34 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? -14.383 8.320   -25.360 1.00 97.47 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? -14.417 6.840   -24.980 1.00 97.86 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? -13.412 6.314   -24.507 1.00 97.32 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? -14.562 9.217   -24.123 1.00 97.06 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? -14.189 10.691  -24.362 1.00 96.11 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? -12.693 10.835  -24.683 1.00 94.88 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? -12.222 12.263  -24.921 1.00 91.95 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? -10.791 12.250  -25.300 1.00 87.24 102 A 1 
ATOM 795  N N   . GLU A 1 103 ? -15.533 6.155   -25.200 1.00 96.94 103 A 1 
ATOM 796  C CA  . GLU A 1 103 ? -15.628 4.703   -25.026 1.00 96.80 103 A 1 
ATOM 797  C C   . GLU A 1 103 ? -14.784 3.960   -26.072 1.00 97.43 103 A 1 
ATOM 798  O O   . GLU A 1 103 ? -14.057 3.028   -25.734 1.00 96.91 103 A 1 
ATOM 799  C CB  . GLU A 1 103 ? -17.102 4.289   -25.117 1.00 95.15 103 A 1 
ATOM 800  C CG  . GLU A 1 103 ? -17.303 2.818   -24.744 1.00 89.38 103 A 1 
ATOM 801  C CD  . GLU A 1 103 ? -18.732 2.319   -24.973 1.00 90.45 103 A 1 
ATOM 802  O OE1 . GLU A 1 103 ? -18.851 1.085   -25.179 1.00 82.94 103 A 1 
ATOM 803  O OE2 . GLU A 1 103 ? -19.664 3.151   -24.989 1.00 83.56 103 A 1 
ATOM 804  N N   . THR A 1 104 ? -14.839 4.414   -27.329 1.00 97.10 104 A 1 
ATOM 805  C CA  . THR A 1 104 ? -14.016 3.856   -28.412 1.00 96.98 104 A 1 
ATOM 806  C C   . THR A 1 104 ? -12.532 4.111   -28.158 1.00 97.21 104 A 1 
ATOM 807  O O   . THR A 1 104 ? -11.742 3.170   -28.202 1.00 96.78 104 A 1 
ATOM 808  C CB  . THR A 1 104 ? -14.430 4.427   -29.772 1.00 96.48 104 A 1 
ATOM 809  O OG1 . THR A 1 104 ? -15.831 4.341   -29.920 1.00 90.16 104 A 1 
ATOM 810  C CG2 . THR A 1 104 ? -13.813 3.650   -30.932 1.00 88.26 104 A 1 
ATOM 811  N N   . GLU A 1 105 ? -12.167 5.331   -27.773 1.00 97.65 105 A 1 
ATOM 812  C CA  . GLU A 1 105 ? -10.789 5.692   -27.406 1.00 97.40 105 A 1 
ATOM 813  C C   . GLU A 1 105 ? -10.247 4.810   -26.270 1.00 97.80 105 A 1 
ATOM 814  O O   . GLU A 1 105 ? -9.118  4.327   -26.336 1.00 97.17 105 A 1 
ATOM 815  C CB  . GLU A 1 105 ? -10.769 7.178   -27.001 1.00 96.24 105 A 1 
ATOM 816  C CG  . GLU A 1 105 ? -9.361  7.753   -26.757 1.00 86.25 105 A 1 
ATOM 817  C CD  . GLU A 1 105 ? -9.415  9.196   -26.228 1.00 88.13 105 A 1 
ATOM 818  O OE1 . GLU A 1 105 ? -8.568  9.595   -25.396 1.00 81.15 105 A 1 
ATOM 819  O OE2 . GLU A 1 105 ? -10.343 9.956   -26.580 1.00 82.34 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? -11.060 4.533   -25.250 1.00 97.58 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? -10.675 3.663   -24.144 1.00 97.67 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? -10.433 2.210   -24.590 1.00 97.69 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? -9.476  1.581   -24.133 1.00 97.04 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? -11.764 3.735   -23.072 1.00 97.46 106 A 1 
ATOM 825  N N   . LYS A 1 107 ? -11.269 1.677   -25.489 1.00 97.82 107 A 1 
ATOM 826  C CA  . LYS A 1 107 ? -11.108 0.328   -26.061 1.00 97.34 107 A 1 
ATOM 827  C C   . LYS A 1 107 ? -9.844  0.231   -26.913 1.00 97.33 107 A 1 
ATOM 828  O O   . LYS A 1 107 ? -9.083  -0.722  -26.756 1.00 96.64 107 A 1 
ATOM 829  C CB  . LYS A 1 107 ? -12.352 -0.058  -26.877 1.00 96.82 107 A 1 
ATOM 830  C CG  . LYS A 1 107 ? -13.557 -0.372  -25.982 1.00 93.60 107 A 1 
ATOM 831  C CD  . LYS A 1 107 ? -14.843 -0.580  -26.794 1.00 90.56 107 A 1 
ATOM 832  C CE  . LYS A 1 107 ? -16.022 -0.758  -25.828 1.00 85.91 107 A 1 
ATOM 833  N NZ  . LYS A 1 107 ? -17.348 -0.696  -26.491 1.00 77.40 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -9.585  1.227   -27.758 1.00 97.38 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -8.380  1.297   -28.595 1.00 97.24 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -7.100  1.448   -27.764 1.00 97.10 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -6.090  0.814   -28.063 1.00 95.65 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -8.508  2.467   -29.579 1.00 96.97 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -9.544  2.181   -30.677 1.00 93.98 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -9.779  3.373   -31.622 1.00 91.42 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -10.605 3.202   -32.549 1.00 84.79 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -9.168  4.442   -31.414 1.00 84.23 108 A 1 
ATOM 843  N N   . ALA A 1 109 ? -7.153  2.211   -26.670 1.00 97.37 109 A 1 
ATOM 844  C CA  . ALA A 1 109 ? -6.050  2.343   -25.715 1.00 96.70 109 A 1 
ATOM 845  C C   . ALA A 1 109 ? -5.828  1.080   -24.857 1.00 96.56 109 A 1 
ATOM 846  O O   . ALA A 1 109 ? -4.901  1.027   -24.039 1.00 94.58 109 A 1 
ATOM 847  C CB  . ALA A 1 109 ? -6.307  3.592   -24.874 1.00 96.16 109 A 1 
ATOM 848  N N   . GLY A 1 110 ? -6.655  0.041   -25.043 1.00 97.22 110 A 1 
ATOM 849  C CA  . GLY A 1 110 ? -6.506  -1.266  -24.420 1.00 96.70 110 A 1 
ATOM 850  C C   . GLY A 1 110 ? -6.998  -1.327  -22.976 1.00 97.24 110 A 1 
ATOM 851  O O   . GLY A 1 110 ? -6.379  -2.011  -22.160 1.00 95.69 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -8.074  -0.632  -22.636 1.00 97.35 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -8.785  -0.854  -21.380 1.00 97.59 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -9.369  -2.276  -21.337 1.00 97.69 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -9.903  -2.757  -22.333 1.00 96.77 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? -9.882  0.199   -21.230 1.00 97.23 111 A 1 
ATOM 857  N N   . ASP A 1 112 ? -9.291  -2.942  -20.181 1.00 98.23 112 A 1 
ATOM 858  C CA  . ASP A 1 112 ? -9.809  -4.305  -20.010 1.00 97.92 112 A 1 
ATOM 859  C C   . ASP A 1 112 ? -11.343 -4.318  -20.008 1.00 97.89 112 A 1 
ATOM 860  O O   . ASP A 1 112 ? -11.974 -5.218  -20.566 1.00 96.54 112 A 1 
ATOM 861  C CB  . ASP A 1 112 ? -9.280  -4.899  -18.698 1.00 97.41 112 A 1 
ATOM 862  C CG  . ASP A 1 112 ? -7.752  -4.914  -18.640 1.00 96.66 112 A 1 
ATOM 863  O OD1 . ASP A 1 112 ? -7.148  -5.877  -19.161 1.00 91.20 112 A 1 
ATOM 864  O OD2 . ASP A 1 112 ? -7.198  -3.957  -18.048 1.00 92.20 112 A 1 
ATOM 865  N N   . TYR A 1 113 ? -11.924 -3.296  -19.401 1.00 97.83 113 A 1 
ATOM 866  C CA  . TYR A 1 113 ? -13.367 -3.111  -19.329 1.00 97.85 113 A 1 
ATOM 867  C C   . TYR A 1 113 ? -13.720 -1.653  -19.624 1.00 98.08 113 A 1 
ATOM 868  O O   . TYR A 1 113 ? -13.100 -0.733  -19.093 1.00 97.42 113 A 1 
ATOM 869  C CB  . TYR A 1 113 ? -13.881 -3.550  -17.952 1.00 97.62 113 A 1 
ATOM 870  C CG  . TYR A 1 113 ? -13.502 -4.971  -17.568 1.00 97.47 113 A 1 
ATOM 871  C CD1 . TYR A 1 113 ? -14.080 -6.063  -18.243 1.00 95.29 113 A 1 
ATOM 872  C CD2 . TYR A 1 113 ? -12.538 -5.202  -16.563 1.00 95.60 113 A 1 
ATOM 873  C CE1 . TYR A 1 113 ? -13.706 -7.382  -17.914 1.00 94.69 113 A 1 
ATOM 874  C CE2 . TYR A 1 113 ? -12.166 -6.522  -16.229 1.00 94.66 113 A 1 
ATOM 875  C CZ  . TYR A 1 113 ? -12.753 -7.614  -16.906 1.00 95.36 113 A 1 
ATOM 876  O OH  . TYR A 1 113 ? -12.403 -8.892  -16.586 1.00 93.66 113 A 1 
ATOM 877  N N   . VAL A 1 114 ? -14.733 -1.446  -20.456 1.00 97.46 114 A 1 
ATOM 878  C CA  . VAL A 1 114 ? -15.251 -0.109  -20.764 1.00 97.47 114 A 1 
ATOM 879  C C   . VAL A 1 114 ? -16.769 -0.155  -20.721 1.00 97.06 114 A 1 
ATOM 880  O O   . VAL A 1 114 ? -17.367 -1.063  -21.302 1.00 94.57 114 A 1 
ATOM 881  C CB  . VAL A 1 114 ? -14.764 0.419   -22.125 1.00 96.80 114 A 1 
ATOM 882  C CG1 . VAL A 1 114 ? -15.112 1.909   -22.269 1.00 93.47 114 A 1 
ATOM 883  C CG2 . VAL A 1 114 ? -13.247 0.285   -22.300 1.00 93.81 114 A 1 
ATOM 884  N N   . GLY A 1 115 ? -17.383 0.803   -20.041 1.00 96.23 115 A 1 
ATOM 885  C CA  . GLY A 1 115 ? -18.838 0.884   -19.980 1.00 94.68 115 A 1 
ATOM 886  C C   . GLY A 1 115 ? -19.343 2.142   -19.283 1.00 95.35 115 A 1 
ATOM 887  O O   . GLY A 1 115 ? -18.572 2.959   -18.762 1.00 92.38 115 A 1 
ATOM 888  N N   . GLY A 1 116 ? -20.658 2.287   -19.299 1.00 95.67 116 A 1 
ATOM 889  C CA  . GLY A 1 116 ? -21.364 3.414   -18.702 1.00 94.92 116 A 1 
ATOM 890  C C   . GLY A 1 116 ? -22.232 2.989   -17.518 1.00 95.66 116 A 1 
ATOM 891  O O   . GLY A 1 116 ? -21.748 2.461   -16.513 1.00 93.02 116 A 1 
ATOM 892  N N   . GLU A 1 117 ? -23.527 3.250   -17.622 1.00 96.18 117 A 1 
ATOM 893  C CA  . GLU A 1 117 ? -24.515 2.932   -16.579 1.00 95.87 117 A 1 
ATOM 894  C C   . GLU A 1 117 ? -24.755 1.425   -16.437 1.00 96.26 117 A 1 
ATOM 895  O O   . GLU A 1 117 ? -24.946 0.933   -15.323 1.00 94.62 117 A 1 
ATOM 896  C CB  . GLU A 1 117 ? -25.839 3.668   -16.862 1.00 94.64 117 A 1 
ATOM 897  C CG  . GLU A 1 117 ? -25.659 5.196   -16.779 1.00 87.16 117 A 1 
ATOM 898  C CD  . GLU A 1 117 ? -26.967 5.997   -16.824 1.00 84.09 117 A 1 
ATOM 899  O OE1 . GLU A 1 117 ? -26.912 7.170   -16.363 1.00 76.48 117 A 1 
ATOM 900  O OE2 . GLU A 1 117 ? -27.996 5.472   -17.294 1.00 75.44 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? -24.670 0.681   -17.534 1.00 95.67 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? -24.759 -0.776  -17.610 1.00 94.92 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? -23.723 -1.472  -16.711 1.00 95.73 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? -24.059 -2.345  -15.903 1.00 94.25 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? -24.577 -1.190  -19.087 1.00 93.21 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? -23.210 -0.802  -19.686 1.00 87.43 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? -22.758 0.351   -19.464 1.00 76.99 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? -22.585 -1.676  -20.318 1.00 82.02 118 A 1 
ATOM 909  N N   . MET A 1 119 ? -22.468 -1.042  -16.776 1.00 95.55 119 A 1 
ATOM 910  C CA  . MET A 1 119 ? -21.390 -1.558  -15.928 1.00 95.88 119 A 1 
ATOM 911  C C   . MET A 1 119 ? -21.572 -1.150  -14.467 1.00 97.00 119 A 1 
ATOM 912  O O   . MET A 1 119 ? -21.277 -1.936  -13.564 1.00 96.23 119 A 1 
ATOM 913  C CB  . MET A 1 119 ? -20.033 -1.085  -16.464 1.00 94.63 119 A 1 
ATOM 914  C CG  . MET A 1 119 ? -19.679 -1.786  -17.780 1.00 90.44 119 A 1 
ATOM 915  S SD  . MET A 1 119 ? -19.513 -3.595  -17.685 1.00 88.18 119 A 1 
ATOM 916  C CE  . MET A 1 119 ? -17.962 -3.720  -16.766 1.00 78.17 119 A 1 
ATOM 917  N N   . ALA A 1 120 ? -22.106 0.042   -14.215 1.00 96.64 120 A 1 
ATOM 918  C CA  . ALA A 1 120 ? -22.425 0.475   -12.856 1.00 96.72 120 A 1 
ATOM 919  C C   . ALA A 1 120 ? -23.519 -0.394  -12.219 1.00 96.91 120 A 1 
ATOM 920  O O   . ALA A 1 120 ? -23.385 -0.803  -11.062 1.00 96.07 120 A 1 
ATOM 921  C CB  . ALA A 1 120 ? -22.811 1.957   -12.890 1.00 96.22 120 A 1 
ATOM 922  N N   . GLU A 1 121 ? -24.569 -0.735  -12.972 1.00 97.00 121 A 1 
ATOM 923  C CA  . GLU A 1 121 ? -25.612 -1.645  -12.503 1.00 96.69 121 A 1 
ATOM 924  C C   . GLU A 1 121 ? -25.080 -3.051  -12.237 1.00 96.88 121 A 1 
ATOM 925  O O   . GLU A 1 121 ? -25.420 -3.648  -11.214 1.00 95.82 121 A 1 
ATOM 926  C CB  . GLU A 1 121 ? -26.753 -1.738  -13.517 1.00 95.87 121 A 1 
ATOM 927  C CG  . GLU A 1 121 ? -27.651 -0.497  -13.517 1.00 87.26 121 A 1 
ATOM 928  C CD  . GLU A 1 121 ? -28.956 -0.716  -14.282 1.00 83.41 121 A 1 
ATOM 929  O OE1 . GLU A 1 121 ? -29.619 0.295   -14.585 1.00 76.22 121 A 1 
ATOM 930  O OE2 . GLU A 1 121 ? -29.378 -1.901  -14.405 1.00 74.02 121 A 1 
ATOM 931  N N   . LYS A 1 122 ? -24.214 -3.572  -13.113 1.00 96.47 122 A 1 
ATOM 932  C CA  . LYS A 1 122 ? -23.565 -4.875  -12.924 1.00 96.38 122 A 1 
ATOM 933  C C   . LYS A 1 122 ? -22.758 -4.925  -11.623 1.00 97.03 122 A 1 
ATOM 934  O O   . LYS A 1 122 ? -22.922 -5.851  -10.830 1.00 96.06 122 A 1 
ATOM 935  C CB  . LYS A 1 122 ? -22.698 -5.181  -14.155 1.00 95.78 122 A 1 
ATOM 936  C CG  . LYS A 1 122 ? -22.160 -6.612  -14.086 1.00 93.32 122 A 1 
ATOM 937  C CD  . LYS A 1 122 ? -21.343 -6.955  -15.330 1.00 92.01 122 A 1 
ATOM 938  C CE  . LYS A 1 122 ? -20.877 -8.406  -15.184 1.00 87.40 122 A 1 
ATOM 939  N NZ  . LYS A 1 122 ? -20.079 -8.843  -16.347 1.00 81.28 122 A 1 
ATOM 940  N N   . ILE A 1 123 ? -21.943 -3.908  -11.359 1.00 96.54 123 A 1 
ATOM 941  C CA  . ILE A 1 123 ? -21.173 -3.805  -10.108 1.00 96.49 123 A 1 
ATOM 942  C C   . ILE A 1 123 ? -22.100 -3.772  -8.890  1.00 96.56 123 A 1 
ATOM 943  O O   . ILE A 1 123 ? -21.823 -4.424  -7.884  1.00 95.34 123 A 1 
ATOM 944  C CB  . ILE A 1 123 ? -20.245 -2.569  -10.150 1.00 96.44 123 A 1 
ATOM 945  C CG1 . ILE A 1 123 ? -19.132 -2.778  -11.202 1.00 95.35 123 A 1 
ATOM 946  C CG2 . ILE A 1 123 ? -19.604 -2.286  -8.775  1.00 95.44 123 A 1 
ATOM 947  C CD1 . ILE A 1 123 ? -18.414 -1.484  -11.592 1.00 93.49 123 A 1 
ATOM 948  N N   . GLN A 1 124 ? -23.215 -3.040  -8.970  1.00 96.99 124 A 1 
ATOM 949  C CA  . GLN A 1 124 ? -24.138 -2.883  -7.848  1.00 96.12 124 A 1 
ATOM 950  C C   . GLN A 1 124 ? -24.975 -4.144  -7.573  1.00 95.99 124 A 1 
ATOM 951  O O   . GLN A 1 124 ? -25.182 -4.487  -6.408  1.00 93.89 124 A 1 
ATOM 952  C CB  . GLN A 1 124 ? -25.020 -1.660  -8.113  1.00 94.65 124 A 1 
ATOM 953  C CG  . GLN A 1 124 ? -25.847 -1.274  -6.877  1.00 85.67 124 A 1 
ATOM 954  C CD  . GLN A 1 124 ? -26.634 0.022   -7.061  1.00 84.90 124 A 1 
ATOM 955  O OE1 . GLN A 1 124 ? -26.716 0.629   -8.116  1.00 76.45 124 A 1 
ATOM 956  N NE2 . GLN A 1 124 ? -27.256 0.519   -6.014  1.00 73.21 124 A 1 
ATOM 957  N N   . LYS A 1 125 ? -25.462 -4.830  -8.625  1.00 95.97 125 A 1 
ATOM 958  C CA  . LYS A 1 125 ? -26.341 -6.013  -8.509  1.00 95.58 125 A 1 
ATOM 959  C C   . LYS A 1 125 ? -25.558 -7.297  -8.256  1.00 95.93 125 A 1 
ATOM 960  O O   . LYS A 1 125 ? -25.939 -8.085  -7.398  1.00 94.12 125 A 1 
ATOM 961  C CB  . LYS A 1 125 ? -27.210 -6.153  -9.775  1.00 95.11 125 A 1 
ATOM 962  C CG  . LYS A 1 125 ? -28.274 -5.051  -9.922  1.00 91.48 125 A 1 
ATOM 963  C CD  . LYS A 1 125 ? -29.004 -5.158  -11.274 1.00 86.88 125 A 1 
ATOM 964  C CE  . LYS A 1 125 ? -29.989 -4.000  -11.474 1.00 82.85 125 A 1 
ATOM 965  N NZ  . LYS A 1 125 ? -30.447 -3.866  -12.887 1.00 72.12 125 A 1 
ATOM 966  N N   . GLU A 1 126 ? -24.464 -7.498  -8.988  1.00 95.41 126 A 1 
ATOM 967  C CA  . GLU A 1 126 ? -23.692 -8.749  -8.969  1.00 95.11 126 A 1 
ATOM 968  C C   . GLU A 1 126 ? -22.482 -8.695  -8.025  1.00 95.25 126 A 1 
ATOM 969  O O   . GLU A 1 126 ? -21.814 -9.709  -7.827  1.00 91.93 126 A 1 
ATOM 970  C CB  . GLU A 1 126 ? -23.240 -9.123  -10.396 1.00 94.51 126 A 1 
ATOM 971  C CG  . GLU A 1 126 ? -24.409 -9.323  -11.375 1.00 90.29 126 A 1 
ATOM 972  C CD  . GLU A 1 126 ? -23.955 -9.612  -12.813 1.00 88.47 126 A 1 
ATOM 973  O OE1 . GLU A 1 126 ? -24.832 -9.563  -13.708 1.00 83.85 126 A 1 
ATOM 974  O OE2 . GLU A 1 126 ? -22.744 -9.834  -13.056 1.00 82.29 126 A 1 
ATOM 975  N N   . ASN A 1 127 ? -22.179 -7.542  -7.416  1.00 96.18 127 A 1 
ATOM 976  C CA  . ASN A 1 127 ? -20.952 -7.313  -6.651  1.00 95.88 127 A 1 
ATOM 977  C C   . ASN A 1 127 ? -19.686 -7.705  -7.438  1.00 96.12 127 A 1 
ATOM 978  O O   . ASN A 1 127 ? -18.756 -8.307  -6.890  1.00 93.79 127 A 1 
ATOM 979  C CB  . ASN A 1 127 ? -21.044 -7.973  -5.260  1.00 94.51 127 A 1 
ATOM 980  C CG  . ASN A 1 127 ? -22.009 -7.254  -4.347  1.00 89.06 127 A 1 
ATOM 981  O OD1 . ASN A 1 127 ? -21.756 -6.149  -3.893  1.00 79.74 127 A 1 
ATOM 982  N ND2 . ASN A 1 127 ? -23.117 -7.862  -4.015  1.00 81.23 127 A 1 
ATOM 983  N N   . TRP A 1 128 ? -19.658 -7.369  -8.711  1.00 95.94 128 A 1 
ATOM 984  C CA  . TRP A 1 128 ? -18.561 -7.713  -9.605  1.00 95.93 128 A 1 
ATOM 985  C C   . TRP A 1 128 ? -17.364 -6.771  -9.418  1.00 95.87 128 A 1 
ATOM 986  O O   . TRP A 1 128 ? -17.503 -5.554  -9.533  1.00 93.62 128 A 1 
ATOM 987  C CB  . TRP A 1 128 ? -19.084 -7.718  -11.041 1.00 95.44 128 A 1 
ATOM 988  C CG  . TRP A 1 128 ? -18.053 -8.053  -12.059 1.00 94.85 128 A 1 
ATOM 989  C CD1 . TRP A 1 128 ? -17.517 -9.282  -12.271 1.00 93.72 128 A 1 
ATOM 990  C CD2 . TRP A 1 128 ? -17.384 -7.154  -12.982 1.00 95.84 128 A 1 
ATOM 991  N NE1 . TRP A 1 128 ? -16.574 -9.199  -13.268 1.00 92.95 128 A 1 
ATOM 992  C CE2 . TRP A 1 128 ? -16.445 -7.909  -13.741 1.00 94.82 128 A 1 
ATOM 993  C CE3 . TRP A 1 128 ? -17.472 -5.773  -13.249 1.00 94.29 128 A 1 
ATOM 994  C CZ2 . TRP A 1 128 ? -15.635 -7.325  -14.719 1.00 93.44 128 A 1 
ATOM 995  C CZ3 . TRP A 1 128 ? -16.668 -5.175  -14.231 1.00 92.96 128 A 1 
ATOM 996  C CH2 . TRP A 1 128 ? -15.749 -5.948  -14.967 1.00 92.34 128 A 1 
ATOM 997  N N   . PHE A 1 129 ? -16.177 -7.342  -9.129  1.00 95.60 129 A 1 
ATOM 998  C CA  . PHE A 1 129 ? -14.933 -6.600  -8.841  1.00 94.59 129 A 1 
ATOM 999  C C   . PHE A 1 129 ? -13.701 -7.234  -9.503  1.00 94.89 129 A 1 
ATOM 1000 O O   . PHE A 1 129 ? -12.669 -7.411  -8.854  1.00 89.45 129 A 1 
ATOM 1001 C CB  . PHE A 1 129 ? -14.715 -6.476  -7.323  1.00 93.07 129 A 1 
ATOM 1002 C CG  . PHE A 1 129 ? -15.797 -5.717  -6.600  1.00 92.51 129 A 1 
ATOM 1003 C CD1 . PHE A 1 129 ? -15.856 -4.318  -6.695  1.00 86.06 129 A 1 
ATOM 1004 C CD2 . PHE A 1 129 ? -16.758 -6.426  -5.861  1.00 88.21 129 A 1 
ATOM 1005 C CE1 . PHE A 1 129 ? -16.898 -3.625  -6.066  1.00 85.23 129 A 1 
ATOM 1006 C CE2 . PHE A 1 129 ? -17.799 -5.731  -5.231  1.00 85.10 129 A 1 
ATOM 1007 C CZ  . PHE A 1 129 ? -17.874 -4.334  -5.343  1.00 88.14 129 A 1 
ATOM 1008 N N   . ASP A 1 130 ? -13.796 -7.587  -10.787 1.00 95.23 130 A 1 
ATOM 1009 C CA  . ASP A 1 130 ? -12.659 -8.153  -11.536 1.00 95.09 130 A 1 
ATOM 1010 C C   . ASP A 1 130 ? -11.735 -7.061  -12.124 1.00 95.54 130 A 1 
ATOM 1011 O O   . ASP A 1 130 ? -11.152 -7.222  -13.194 1.00 93.20 130 A 1 
ATOM 1012 C CB  . ASP A 1 130 ? -13.173 -9.174  -12.569 1.00 93.78 130 A 1 
ATOM 1013 C CG  . ASP A 1 130 ? -12.045 -10.042 -13.141 1.00 89.86 130 A 1 
ATOM 1014 O OD1 . ASP A 1 130 ? -11.060 -10.322 -12.415 1.00 84.10 130 A 1 
ATOM 1015 O OD2 . ASP A 1 130 ? -12.119 -10.438 -14.320 1.00 84.77 130 A 1 
ATOM 1016 N N   . PHE A 1 131 ? -11.617 -5.927  -11.433 1.00 96.11 131 A 1 
ATOM 1017 C CA  . PHE A 1 131 ? -10.789 -4.788  -11.813 1.00 96.20 131 A 1 
ATOM 1018 C C   . PHE A 1 131 ? -10.074 -4.198  -10.593 1.00 95.97 131 A 1 
ATOM 1019 O O   . PHE A 1 131 ? -10.598 -4.207  -9.476  1.00 93.93 131 A 1 
ATOM 1020 C CB  . PHE A 1 131 ? -11.641 -3.730  -12.539 1.00 96.32 131 A 1 
ATOM 1021 C CG  . PHE A 1 131 ? -12.832 -3.220  -11.744 1.00 97.40 131 A 1 
ATOM 1022 C CD1 . PHE A 1 131 ? -14.089 -3.840  -11.880 1.00 96.03 131 A 1 
ATOM 1023 C CD2 . PHE A 1 131 ? -12.688 -2.142  -10.856 1.00 95.90 131 A 1 
ATOM 1024 C CE1 . PHE A 1 131 ? -15.189 -3.387  -11.131 1.00 95.35 131 A 1 
ATOM 1025 C CE2 . PHE A 1 131 ? -13.783 -1.692  -10.100 1.00 95.37 131 A 1 
ATOM 1026 C CZ  . PHE A 1 131 ? -15.035 -2.315  -10.236 1.00 96.45 131 A 1 
ATOM 1027 N N   . ASP A 1 132 ? -8.872  -3.672  -10.822 1.00 95.52 132 A 1 
ATOM 1028 C CA  . ASP A 1 132 ? -7.992  -3.120  -9.787  1.00 94.45 132 A 1 
ATOM 1029 C C   . ASP A 1 132 ? -8.027  -1.588  -9.746  1.00 94.58 132 A 1 
ATOM 1030 O O   . ASP A 1 132 ? -7.792  -0.987  -8.695  1.00 92.88 132 A 1 
ATOM 1031 C CB  . ASP A 1 132 ? -6.555  -3.579  -10.053 1.00 93.12 132 A 1 
ATOM 1032 C CG  . ASP A 1 132 ? -6.393  -5.096  -10.003 1.00 91.14 132 A 1 
ATOM 1033 O OD1 . ASP A 1 132 ? -6.576  -5.662  -8.898  1.00 87.11 132 A 1 
ATOM 1034 O OD2 . ASP A 1 132 ? -6.021  -5.661  -11.054 1.00 87.35 132 A 1 
ATOM 1035 N N   . VAL A 1 133 ? -8.293  -0.943  -10.892 1.00 95.66 133 A 1 
ATOM 1036 C CA  . VAL A 1 133 ? -8.298  0.518   -11.025 1.00 96.37 133 A 1 
ATOM 1037 C C   . VAL A 1 133 ? -9.514  0.967   -11.833 1.00 97.27 133 A 1 
ATOM 1038 O O   . VAL A 1 133 ? -9.881  0.351   -12.832 1.00 96.90 133 A 1 
ATOM 1039 C CB  . VAL A 1 133 ? -6.993  1.038   -11.664 1.00 95.69 133 A 1 
ATOM 1040 C CG1 . VAL A 1 133 ? -6.968  2.575   -11.718 1.00 93.35 133 A 1 
ATOM 1041 C CG2 . VAL A 1 133 ? -5.757  0.591   -10.875 1.00 93.00 133 A 1 
ATOM 1042 N N   . VAL A 1 134 ? -10.111 2.076   -11.416 1.00 97.34 134 A 1 
ATOM 1043 C CA  . VAL A 1 134 ? -11.218 2.730   -12.115 1.00 97.69 134 A 1 
ATOM 1044 C C   . VAL A 1 134 ? -10.761 4.092   -12.635 1.00 97.64 134 A 1 
ATOM 1045 O O   . VAL A 1 134 ? -10.279 4.926   -11.865 1.00 96.97 134 A 1 
ATOM 1046 C CB  . VAL A 1 134 ? -12.460 2.857   -11.218 1.00 97.59 134 A 1 
ATOM 1047 C CG1 . VAL A 1 134 ? -13.638 3.472   -11.984 1.00 96.56 134 A 1 
ATOM 1048 C CG2 . VAL A 1 134 ? -12.917 1.496   -10.680 1.00 96.23 134 A 1 
ATOM 1049 N N   . ILE A 1 135 ? -10.947 4.319   -13.925 1.00 98.11 135 A 1 
ATOM 1050 C CA  . ILE A 1 135 ? -10.785 5.621   -14.580 1.00 98.27 135 A 1 
ATOM 1051 C C   . ILE A 1 135 ? -12.175 6.107   -14.997 1.00 98.44 135 A 1 
ATOM 1052 O O   . ILE A 1 135 ? -12.989 5.319   -15.470 1.00 98.16 135 A 1 
ATOM 1053 C CB  . ILE A 1 135 ? -9.803  5.531   -15.772 1.00 97.91 135 A 1 
ATOM 1054 C CG1 . ILE A 1 135 ? -8.406  5.077   -15.279 1.00 96.04 135 A 1 
ATOM 1055 C CG2 . ILE A 1 135 ? -9.704  6.882   -16.513 1.00 96.45 135 A 1 
ATOM 1056 C CD1 . ILE A 1 135 ? -7.402  4.808   -16.402 1.00 92.35 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? -12.455 7.388   -14.831 1.00 98.36 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? -13.733 7.961   -15.234 1.00 98.29 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? -13.541 9.288   -15.971 1.00 98.23 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? -12.682 10.099  -15.615 1.00 97.25 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? -14.631 8.110   -14.001 1.00 97.82 136 A 1 
ATOM 1062 N N   . THR A 1 137 ? -14.373 9.525   -16.964 1.00 98.33 137 A 1 
ATOM 1063 C CA  . THR A 1 137 ? -14.512 10.870  -17.527 1.00 98.18 137 A 1 
ATOM 1064 C C   . THR A 1 137 ? -15.352 11.753  -16.587 1.00 98.05 137 A 1 
ATOM 1065 O O   . THR A 1 137 ? -16.207 11.241  -15.857 1.00 97.06 137 A 1 
ATOM 1066 C CB  . THR A 1 137 ? -15.086 10.833  -18.951 1.00 97.59 137 A 1 
ATOM 1067 O OG1 . THR A 1 137 ? -16.284 10.108  -18.973 1.00 92.25 137 A 1 
ATOM 1068 C CG2 . THR A 1 137 ? -14.117 10.160  -19.926 1.00 93.14 137 A 1 
ATOM 1069 N N   . PRO A 1 138 ? -15.122 13.076  -16.537 1.00 98.26 138 A 1 
ATOM 1070 C CA  . PRO A 1 138 ? -15.829 13.975  -15.612 1.00 97.93 138 A 1 
ATOM 1071 C C   . PRO A 1 138 ? -17.360 13.928  -15.721 1.00 97.80 138 A 1 
ATOM 1072 O O   . PRO A 1 138 ? -18.059 14.059  -14.715 1.00 96.33 138 A 1 
ATOM 1073 C CB  . PRO A 1 138 ? -15.301 15.377  -15.944 1.00 97.26 138 A 1 
ATOM 1074 C CG  . PRO A 1 138 ? -13.899 15.116  -16.484 1.00 96.09 138 A 1 
ATOM 1075 C CD  . PRO A 1 138 ? -14.060 13.789  -17.228 1.00 97.95 138 A 1 
ATOM 1076 N N   . ASP A 1 139 ? -17.894 13.695  -16.922 1.00 97.87 139 A 1 
ATOM 1077 C CA  . ASP A 1 139 ? -19.322 13.540  -17.205 1.00 97.49 139 A 1 
ATOM 1078 C C   . ASP A 1 139 ? -19.926 12.274  -16.570 1.00 97.68 139 A 1 
ATOM 1079 O O   . ASP A 1 139 ? -21.081 12.286  -16.136 1.00 96.22 139 A 1 
ATOM 1080 C CB  . ASP A 1 139 ? -19.536 13.566  -18.733 1.00 96.39 139 A 1 
ATOM 1081 C CG  . ASP A 1 139 ? -18.750 12.484  -19.478 1.00 95.37 139 A 1 
ATOM 1082 O OD1 . ASP A 1 139 ? -17.506 12.452  -19.319 1.00 88.70 139 A 1 
ATOM 1083 O OD2 . ASP A 1 139 ? -19.384 11.692  -20.206 1.00 90.77 139 A 1 
ATOM 1084 N N   . MET A 1 140 ? -19.139 11.203  -16.409 1.00 97.86 140 A 1 
ATOM 1085 C CA  . MET A 1 140 ? -19.572 9.936   -15.810 1.00 97.83 140 A 1 
ATOM 1086 C C   . MET A 1 140 ? -19.451 9.898   -14.282 1.00 97.90 140 A 1 
ATOM 1087 O O   . MET A 1 140 ? -19.882 8.932   -13.640 1.00 96.63 140 A 1 
ATOM 1088 C CB  . MET A 1 140 ? -18.829 8.772   -16.474 1.00 97.29 140 A 1 
ATOM 1089 C CG  . MET A 1 140 ? -19.233 8.625   -17.949 1.00 96.06 140 A 1 
ATOM 1090 S SD  . MET A 1 140 ? -21.001 8.288   -18.238 1.00 94.21 140 A 1 
ATOM 1091 C CE  . MET A 1 140 ? -21.107 6.602   -17.593 1.00 86.30 140 A 1 
ATOM 1092 N N   . MET A 1 141 ? -18.924 10.943  -13.651 1.00 97.41 141 A 1 
ATOM 1093 C CA  . MET A 1 141 ? -18.743 10.996  -12.191 1.00 97.42 141 A 1 
ATOM 1094 C C   . MET A 1 141 ? -20.060 10.913  -11.409 1.00 97.39 141 A 1 
ATOM 1095 O O   . MET A 1 141 ? -20.068 10.425  -10.277 1.00 96.31 141 A 1 
ATOM 1096 C CB  . MET A 1 141 ? -17.980 12.266  -11.799 1.00 96.86 141 A 1 
ATOM 1097 C CG  . MET A 1 141 ? -16.484 12.134  -12.102 1.00 95.09 141 A 1 
ATOM 1098 S SD  . MET A 1 141 ? -15.619 10.853  -11.133 1.00 94.54 141 A 1 
ATOM 1099 C CE  . MET A 1 141 ? -15.668 11.587  -9.472  1.00 85.56 141 A 1 
ATOM 1100 N N   . SER A 1 142 ? -21.189 11.326  -12.001 1.00 97.70 142 A 1 
ATOM 1101 C CA  . SER A 1 142 ? -22.520 11.158  -11.398 1.00 97.25 142 A 1 
ATOM 1102 C C   . SER A 1 142 ? -22.908 9.680   -11.251 1.00 97.31 142 A 1 
ATOM 1103 O O   . SER A 1 142 ? -23.450 9.283   -10.215 1.00 95.51 142 A 1 
ATOM 1104 C CB  . SER A 1 142 ? -23.560 11.899  -12.248 1.00 96.33 142 A 1 
ATOM 1105 O OG  . SER A 1 142 ? -23.578 11.383  -13.566 1.00 87.00 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? -22.580 8.853   -12.250 1.00 97.46 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? -22.818 7.403   -12.261 1.00 97.28 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? -21.891 6.712   -11.265 1.00 97.47 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? -22.347 5.952   -10.404 1.00 96.59 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? -22.634 6.835   -13.686 1.00 96.74 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? -22.884 5.325   -13.728 1.00 94.61 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? -23.599 7.505   -14.670 1.00 94.95 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? -20.595 7.036   -11.301 1.00 97.75 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? -19.599 6.497   -10.362 1.00 97.86 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? -19.905 6.906   -8.915  1.00 97.88 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? -19.705 6.122   -7.984  1.00 96.85 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? -18.186 6.942   -10.779 1.00 97.27 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? -17.125 6.403   -9.815  1.00 95.12 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? -17.830 6.427   -12.177 1.00 95.50 144 A 1 
ATOM 1120 N N   . GLY A 1 145 ? -20.462 8.086   -8.696  1.00 97.64 145 A 1 
ATOM 1121 C CA  . GLY A 1 145 ? -20.891 8.564   -7.376  1.00 97.18 145 A 1 
ATOM 1122 C C   . GLY A 1 145 ? -21.937 7.658   -6.711  1.00 97.03 145 A 1 
ATOM 1123 O O   . GLY A 1 145 ? -21.866 7.428   -5.498  1.00 95.97 145 A 1 
ATOM 1124 N N   . LYS A 1 146 ? -22.861 7.053   -7.487  1.00 96.81 146 A 1 
ATOM 1125 C CA  . LYS A 1 146 ? -23.841 6.064   -6.980  1.00 96.33 146 A 1 
ATOM 1126 C C   . LYS A 1 146 ? -23.155 4.805   -6.438  1.00 96.92 146 A 1 
ATOM 1127 O O   . LYS A 1 146 ? -23.635 4.216   -5.470  1.00 95.53 146 A 1 
ATOM 1128 C CB  . LYS A 1 146 ? -24.853 5.686   -8.083  1.00 95.39 146 A 1 
ATOM 1129 C CG  . LYS A 1 146 ? -25.716 6.858   -8.584  1.00 92.21 146 A 1 
ATOM 1130 C CD  . LYS A 1 146 ? -26.580 6.414   -9.783  1.00 87.95 146 A 1 
ATOM 1131 C CE  . LYS A 1 146 ? -27.374 7.579   -10.393 1.00 83.16 146 A 1 
ATOM 1132 N NZ  . LYS A 1 146 ? -28.055 7.180   -11.659 1.00 73.36 146 A 1 
ATOM 1133 N N   . LEU A 1 147 ? -22.006 4.430   -7.010  1.00 96.42 147 A 1 
ATOM 1134 C CA  . LEU A 1 147 ? -21.182 3.301   -6.569  1.00 96.71 147 A 1 
ATOM 1135 C C   . LEU A 1 147 ? -20.285 3.631   -5.368  1.00 97.01 147 A 1 
ATOM 1136 O O   . LEU A 1 147 ? -19.603 2.747   -4.847  1.00 95.41 147 A 1 
ATOM 1137 C CB  . LEU A 1 147 ? -20.332 2.794   -7.746  1.00 96.60 147 A 1 
ATOM 1138 C CG  . LEU A 1 147 ? -21.131 2.315   -8.969  1.00 96.08 147 A 1 
ATOM 1139 C CD1 . LEU A 1 147 ? -20.144 1.923   -10.065 1.00 94.45 147 A 1 
ATOM 1140 C CD2 . LEU A 1 147 ? -22.006 1.109   -8.630  1.00 94.33 147 A 1 
ATOM 1141 N N   . GLY A 1 148 ? -20.282 4.863   -4.877  1.00 96.73 148 A 1 
ATOM 1142 C CA  . GLY A 1 148 ? -19.384 5.316   -3.805  1.00 95.78 148 A 1 
ATOM 1143 C C   . GLY A 1 148 ? -19.461 4.490   -2.518  1.00 95.54 148 A 1 
ATOM 1144 O O   . GLY A 1 148 ? -18.437 4.281   -1.862  1.00 93.84 148 A 1 
ATOM 1145 N N   . LYS A 1 149 ? -20.646 3.940   -2.171  1.00 96.70 149 A 1 
ATOM 1146 C CA  . LYS A 1 149 ? -20.811 3.051   -1.002  1.00 96.00 149 A 1 
ATOM 1147 C C   . LYS A 1 149 ? -20.041 1.736   -1.134  1.00 96.13 149 A 1 
ATOM 1148 O O   . LYS A 1 149 ? -19.678 1.147   -0.118  1.00 93.45 149 A 1 
ATOM 1149 C CB  . LYS A 1 149 ? -22.300 2.749   -0.766  1.00 94.92 149 A 1 
ATOM 1150 C CG  . LYS A 1 149 ? -23.090 3.980   -0.301  1.00 89.01 149 A 1 
ATOM 1151 C CD  . LYS A 1 149 ? -24.545 3.596   0.001   1.00 84.30 149 A 1 
ATOM 1152 C CE  . LYS A 1 149 ? -25.351 4.817   0.457   1.00 79.36 149 A 1 
ATOM 1153 N NZ  . LYS A 1 149 ? -26.769 4.473   0.724   1.00 69.55 149 A 1 
ATOM 1154 N N   . VAL A 1 150 ? -19.817 1.280   -2.364  1.00 96.80 150 A 1 
ATOM 1155 C CA  . VAL A 1 150 ? -19.218 -0.020  -2.677  1.00 96.19 150 A 1 
ATOM 1156 C C   . VAL A 1 150 ? -17.742 0.137   -3.050  1.00 96.30 150 A 1 
ATOM 1157 O O   . VAL A 1 150 ? -16.886 -0.588  -2.537  1.00 94.18 150 A 1 
ATOM 1158 C CB  . VAL A 1 150 ? -20.025 -0.713  -3.795  1.00 95.27 150 A 1 
ATOM 1159 C CG1 . VAL A 1 150 ? -19.546 -2.147  -3.956  1.00 89.45 150 A 1 
ATOM 1160 C CG2 . VAL A 1 150 ? -21.528 -0.786  -3.484  1.00 88.59 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? -17.419 1.121   -3.891  1.00 96.41 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? -16.051 1.415   -4.329  1.00 96.06 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? -15.229 2.163   -3.267  1.00 94.89 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? -14.019 1.963   -3.174  1.00 92.33 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? -16.100 2.227   -5.638  1.00 96.68 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? -16.736 1.511   -6.846  1.00 96.77 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? -16.706 2.453   -8.055  1.00 95.33 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? -15.996 0.229   -7.219  1.00 94.89 151 A 1 
ATOM 1169 N N   . GLY A 1 152 ? -15.872 2.991   -2.445  1.00 95.84 152 A 1 
ATOM 1170 C CA  . GLY A 1 152 ? -15.211 3.814   -1.422  1.00 94.52 152 A 1 
ATOM 1171 C C   . GLY A 1 152 ? -14.419 2.999   -0.391  1.00 93.97 152 A 1 
ATOM 1172 O O   . GLY A 1 152 ? -13.211 3.214   -0.268  1.00 92.41 152 A 1 
ATOM 1173 N N   . PRO A 1 153 ? -15.050 2.030   0.314   1.00 94.74 153 A 1 
ATOM 1174 C CA  . PRO A 1 153 ? -14.343 1.178   1.278   1.00 92.95 153 A 1 
ATOM 1175 C C   . PRO A 1 153 ? -13.199 0.361   0.670   1.00 92.21 153 A 1 
ATOM 1176 O O   . PRO A 1 153 ? -12.243 0.040   1.374   1.00 88.86 153 A 1 
ATOM 1177 C CB  . PRO A 1 153 ? -15.420 0.252   1.857   1.00 91.45 153 A 1 
ATOM 1178 C CG  . PRO A 1 153 ? -16.706 1.054   1.689   1.00 90.06 153 A 1 
ATOM 1179 C CD  . PRO A 1 153 ? -16.473 1.780   0.369   1.00 93.25 153 A 1 
ATOM 1180 N N   . LYS A 1 154 ? -13.281 0.033   -0.623  1.00 93.11 154 A 1 
ATOM 1181 C CA  . LYS A 1 154 ? -12.251 -0.709  -1.366  1.00 92.40 154 A 1 
ATOM 1182 C C   . LYS A 1 154 ? -11.139 0.185   -1.929  1.00 92.67 154 A 1 
ATOM 1183 O O   . LYS A 1 154 ? -10.182 -0.331  -2.492  1.00 89.59 154 A 1 
ATOM 1184 C CB  . LYS A 1 154 ? -12.909 -1.546  -2.473  1.00 92.37 154 A 1 
ATOM 1185 C CG  . LYS A 1 154 ? -13.806 -2.651  -1.896  1.00 91.21 154 A 1 
ATOM 1186 C CD  . LYS A 1 154 ? -14.245 -3.610  -3.000  1.00 88.14 154 A 1 
ATOM 1187 C CE  . LYS A 1 154 ? -15.029 -4.779  -2.403  1.00 85.53 154 A 1 
ATOM 1188 N NZ  . LYS A 1 154 ? -15.143 -5.900  -3.368  1.00 78.15 154 A 1 
ATOM 1189 N N   . GLY A 1 155 ? -11.257 1.497   -1.808  1.00 92.23 155 A 1 
ATOM 1190 C CA  . GLY A 1 155 ? -10.277 2.445   -2.354  1.00 90.53 155 A 1 
ATOM 1191 C C   . GLY A 1 155 ? -10.284 2.564   -3.886  1.00 91.33 155 A 1 
ATOM 1192 O O   . GLY A 1 155 ? -9.399  3.218   -4.429  1.00 89.56 155 A 1 
ATOM 1193 N N   . LEU A 1 156 ? -11.274 1.989   -4.567  1.00 93.72 156 A 1 
ATOM 1194 C CA  . LEU A 1 156 ? -11.396 1.973   -6.035  1.00 94.94 156 A 1 
ATOM 1195 C C   . LEU A 1 156 ? -12.111 3.211   -6.604  1.00 95.75 156 A 1 
ATOM 1196 O O   . LEU A 1 156 ? -12.407 3.272   -7.793  1.00 95.08 156 A 1 
ATOM 1197 C CB  . LEU A 1 156 ? -12.122 0.682   -6.458  1.00 95.10 156 A 1 
ATOM 1198 C CG  . LEU A 1 156 ? -11.377 -0.621  -6.128  1.00 94.47 156 A 1 
ATOM 1199 C CD1 . LEU A 1 156 ? -12.277 -1.815  -6.457  1.00 91.71 156 A 1 
ATOM 1200 C CD2 . LEU A 1 156 ? -10.076 -0.758  -6.914  1.00 92.06 156 A 1 
ATOM 1201 N N   . MET A 1 157 ? -12.435 4.188   -5.763  1.00 95.99 157 A 1 
ATOM 1202 C CA  . MET A 1 157 ? -13.140 5.391   -6.214  1.00 96.11 157 A 1 
ATOM 1203 C C   . MET A 1 157 ? -12.180 6.326   -6.966  1.00 96.33 157 A 1 
ATOM 1204 O O   . MET A 1 157 ? -11.185 6.750   -6.363  1.00 94.99 157 A 1 
ATOM 1205 C CB  . MET A 1 157 ? -13.801 6.080   -5.015  1.00 95.27 157 A 1 
ATOM 1206 C CG  . MET A 1 157 ? -14.813 7.133   -5.478  1.00 90.04 157 A 1 
ATOM 1207 S SD  . MET A 1 157 ? -15.804 7.828   -4.128  1.00 90.31 157 A 1 
ATOM 1208 C CE  . MET A 1 157 ? -16.903 8.897   -5.105  1.00 82.58 157 A 1 
ATOM 1209 N N   . PRO A 1 158 ? -12.461 6.683   -8.240  1.00 96.62 158 A 1 
ATOM 1210 C CA  . PRO A 1 158 ? -11.593 7.580   -8.995  1.00 96.65 158 A 1 
ATOM 1211 C C   . PRO A 1 158 ? -11.585 8.977   -8.369  1.00 96.38 158 A 1 
ATOM 1212 O O   . PRO A 1 158 ? -12.579 9.432   -7.792  1.00 94.01 158 A 1 
ATOM 1213 C CB  . PRO A 1 158 ? -12.135 7.577   -10.429 1.00 96.24 158 A 1 
ATOM 1214 C CG  . PRO A 1 158 ? -13.613 7.255   -10.246 1.00 95.58 158 A 1 
ATOM 1215 C CD  . PRO A 1 158 ? -13.608 6.294   -9.052  1.00 97.28 158 A 1 
ATOM 1216 N N   . ASN A 1 159 ? -10.433 9.655   -8.464  1.00 95.20 159 A 1 
ATOM 1217 C CA  . ASN A 1 159 ? -10.243 10.977  -7.884  1.00 94.80 159 A 1 
ATOM 1218 C C   . ASN A 1 159 ? -9.461  11.888  -8.848  1.00 95.47 159 A 1 
ATOM 1219 O O   . ASN A 1 159 ? -8.415  11.479  -9.356  1.00 93.75 159 A 1 
ATOM 1220 C CB  . ASN A 1 159 ? -9.532  10.821  -6.528  1.00 92.41 159 A 1 
ATOM 1221 C CG  . ASN A 1 159 ? -9.462  12.111  -5.722  1.00 89.07 159 A 1 
ATOM 1222 O OD1 . ASN A 1 159 ? -9.170  13.184  -6.195  1.00 79.71 159 A 1 
ATOM 1223 N ND2 . ASN A 1 159 ? -9.721  12.064  -4.440  1.00 82.84 159 A 1 
ATOM 1224 N N   . PRO A 1 160 ? -9.881  13.149  -9.030  1.00 95.52 160 A 1 
ATOM 1225 C CA  . PRO A 1 160 ? -9.131  14.118  -9.825  1.00 94.82 160 A 1 
ATOM 1226 C C   . PRO A 1 160 ? -7.675  14.304  -9.369  1.00 94.33 160 A 1 
ATOM 1227 O O   . PRO A 1 160 ? -6.779  14.441  -10.199 1.00 90.85 160 A 1 
ATOM 1228 C CB  . PRO A 1 160 ? -9.918  15.425  -9.708  1.00 93.87 160 A 1 
ATOM 1229 C CG  . PRO A 1 160 ? -11.346 14.965  -9.411  1.00 92.28 160 A 1 
ATOM 1230 C CD  . PRO A 1 160 ? -11.146 13.698  -8.586  1.00 95.41 160 A 1 
ATOM 1231 N N   . LYS A 1 161 ? -7.403  14.241  -8.051  1.00 92.78 161 A 1 
ATOM 1232 C CA  . LYS A 1 161 ? -6.047  14.394  -7.491  1.00 91.36 161 A 1 
ATOM 1233 C C   . LYS A 1 161 ? -5.099  13.253  -7.867  1.00 92.10 161 A 1 
ATOM 1234 O O   . LYS A 1 161 ? -3.892  13.478  -7.901  1.00 88.12 161 A 1 
ATOM 1235 C CB  . LYS A 1 161 ? -6.085  14.538  -5.959  1.00 88.97 161 A 1 
ATOM 1236 C CG  . LYS A 1 161 ? -6.747  15.837  -5.484  1.00 83.92 161 A 1 
ATOM 1237 C CD  . LYS A 1 161 ? -6.539  16.025  -3.971  1.00 78.86 161 A 1 
ATOM 1238 C CE  . LYS A 1 161 ? -7.117  17.368  -3.505  1.00 75.18 161 A 1 
ATOM 1239 N NZ  . LYS A 1 161 ? -6.777  17.672  -2.089  1.00 67.73 161 A 1 
ATOM 1240 N N   . SER A 1 162 ? -5.616  12.053  -8.119  1.00 92.70 162 A 1 
ATOM 1241 C CA  . SER A 1 162 ? -4.801  10.932  -8.606  1.00 92.74 162 A 1 
ATOM 1242 C C   . SER A 1 162 ? -4.727  10.858  -10.134 1.00 93.80 162 A 1 
ATOM 1243 O O   . SER A 1 162 ? -4.023  10.011  -10.673 1.00 91.42 162 A 1 
ATOM 1244 C CB  . SER A 1 162 ? -5.254  9.610   -7.996  1.00 91.39 162 A 1 
ATOM 1245 O OG  . SER A 1 162 ? -6.598  9.296   -8.271  1.00 85.03 162 A 1 
ATOM 1246 N N   . GLY A 1 163 ? -5.412  11.759  -10.835 1.00 94.82 163 A 1 
ATOM 1247 C CA  . GLY A 1 163 ? -5.451  11.786  -12.301 1.00 95.20 163 A 1 
ATOM 1248 C C   . GLY A 1 163 ? -6.298  10.670  -12.920 1.00 96.23 163 A 1 
ATOM 1249 O O   . GLY A 1 163 ? -6.245  10.477  -14.128 1.00 95.16 163 A 1 
ATOM 1250 N N   . THR A 1 164 ? -7.078  9.941   -12.119 1.00 96.66 164 A 1 
ATOM 1251 C CA  . THR A 1 164 ? -8.016  8.907   -12.608 1.00 97.26 164 A 1 
ATOM 1252 C C   . THR A 1 164 ? -9.372  9.480   -13.037 1.00 97.80 164 A 1 
ATOM 1253 O O   . THR A 1 164 ? -10.218 8.749   -13.542 1.00 97.04 164 A 1 
ATOM 1254 C CB  . THR A 1 164 ? -8.207  7.787   -11.577 1.00 96.35 164 A 1 
ATOM 1255 O OG1 . THR A 1 164 ? -8.602  8.315   -10.331 1.00 92.04 164 A 1 
ATOM 1256 C CG2 . THR A 1 164 ? -6.918  7.001   -11.350 1.00 91.33 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? -9.581  10.791  -12.868 1.00 97.65 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? -10.711 11.528  -13.444 1.00 97.84 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? -10.152 12.510  -14.467 1.00 97.70 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? -9.582  13.537  -14.090 1.00 96.41 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? -11.551 12.245  -12.374 1.00 97.57 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? -12.754 12.958  -13.013 1.00 96.15 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? -12.091 11.261  -11.333 1.00 96.29 165 A 1 
ATOM 1264 N N   . THR A 1 166 ? -10.258 12.178  -15.744 1.00 97.93 166 A 1 
ATOM 1265 C CA  . THR A 1 166 ? -9.666  12.967  -16.835 1.00 97.81 166 A 1 
ATOM 1266 C C   . THR A 1 166 ? -10.417 12.764  -18.153 1.00 97.96 166 A 1 
ATOM 1267 O O   . THR A 1 166 ? -11.056 11.737  -18.362 1.00 97.11 166 A 1 
ATOM 1268 C CB  . THR A 1 166 ? -8.172  12.634  -17.002 1.00 96.97 166 A 1 
ATOM 1269 O OG1 . THR A 1 166 ? -7.610  13.462  -17.994 1.00 92.49 166 A 1 
ATOM 1270 C CG2 . THR A 1 166 ? -7.889  11.185  -17.393 1.00 92.95 166 A 1 
ATOM 1271 N N   . MET A 1 167 ? -10.321 13.741  -19.046 1.00 97.78 167 A 1 
ATOM 1272 C CA  . MET A 1 167 ? -10.773 13.589  -20.434 1.00 97.64 167 A 1 
ATOM 1273 C C   . MET A 1 167 ? -9.761  12.807  -21.282 1.00 97.76 167 A 1 
ATOM 1274 O O   . MET A 1 167 ? -10.160 12.156  -22.247 1.00 96.27 167 A 1 
ATOM 1275 C CB  . MET A 1 167 ? -11.045 14.968  -21.050 1.00 96.95 167 A 1 
ATOM 1276 C CG  . MET A 1 167 ? -12.245 15.664  -20.400 1.00 93.88 167 A 1 
ATOM 1277 S SD  . MET A 1 167 ? -13.834 14.790  -20.546 1.00 89.96 167 A 1 
ATOM 1278 C CE  . MET A 1 167 ? -14.207 15.054  -22.309 1.00 80.34 167 A 1 
ATOM 1279 N N   . ASP A 1 168 ? -8.474  12.812  -20.896 1.00 97.45 168 A 1 
ATOM 1280 C CA  . ASP A 1 168 ? -7.396  12.097  -21.592 1.00 97.47 168 A 1 
ATOM 1281 C C   . ASP A 1 168 ? -7.289  10.653  -21.094 1.00 97.74 168 A 1 
ATOM 1282 O O   . ASP A 1 168 ? -6.402  10.292  -20.311 1.00 96.80 168 A 1 
ATOM 1283 C CB  . ASP A 1 168 ? -6.067  12.859  -21.443 1.00 96.76 168 A 1 
ATOM 1284 C CG  . ASP A 1 168 ? -6.117  14.264  -22.040 1.00 95.22 168 A 1 
ATOM 1285 O OD1 . ASP A 1 168 ? -6.730  14.422  -23.119 1.00 89.56 168 A 1 
ATOM 1286 O OD2 . ASP A 1 168 ? -5.553  15.167  -21.386 1.00 89.77 168 A 1 
ATOM 1287 N N   . VAL A 1 169 ? -8.236  9.814   -21.521 1.00 97.29 169 A 1 
ATOM 1288 C CA  . VAL A 1 169 ? -8.355  8.415   -21.078 1.00 97.48 169 A 1 
ATOM 1289 C C   . VAL A 1 169 ? -7.140  7.586   -21.490 1.00 97.62 169 A 1 
ATOM 1290 O O   . VAL A 1 169 ? -6.629  6.816   -20.675 1.00 96.89 169 A 1 
ATOM 1291 C CB  . VAL A 1 169 ? -9.654  7.785   -21.613 1.00 96.83 169 A 1 
ATOM 1292 C CG1 . VAL A 1 169 ? -9.804  6.334   -21.149 1.00 94.39 169 A 1 
ATOM 1293 C CG2 . VAL A 1 169 ? -10.887 8.551   -21.119 1.00 93.97 169 A 1 
ATOM 1294 N N   . ALA A 1 170 ? -6.634  7.771   -22.706 1.00 97.85 170 A 1 
ATOM 1295 C CA  . ALA A 1 170 ? -5.478  7.033   -23.219 1.00 97.48 170 A 1 
ATOM 1296 C C   . ALA A 1 170 ? -4.229  7.239   -22.351 1.00 97.14 170 A 1 
ATOM 1297 O O   . ALA A 1 170 ? -3.610  6.273   -21.905 1.00 96.00 170 A 1 
ATOM 1298 C CB  . ALA A 1 170 ? -5.236  7.469   -24.667 1.00 97.00 170 A 1 
ATOM 1299 N N   . LYS A 1 171 ? -3.915  8.489   -22.006 1.00 97.76 171 A 1 
ATOM 1300 C CA  . LYS A 1 171 ? -2.778  8.817   -21.136 1.00 97.35 171 A 1 
ATOM 1301 C C   . LYS A 1 171 ? -2.963  8.271   -19.719 1.00 97.45 171 A 1 
ATOM 1302 O O   . LYS A 1 171 ? -2.026  7.756   -19.123 1.00 96.66 171 A 1 
ATOM 1303 C CB  . LYS A 1 171 ? -2.590  10.335  -21.136 1.00 96.73 171 A 1 
ATOM 1304 C CG  . LYS A 1 171 ? -1.324  10.729  -20.374 1.00 91.34 171 A 1 
ATOM 1305 C CD  . LYS A 1 171 ? -1.090  12.233  -20.482 1.00 84.15 171 A 1 
ATOM 1306 C CE  . LYS A 1 171 ? 0.200   12.575  -19.738 1.00 77.38 171 A 1 
ATOM 1307 N NZ  . LYS A 1 171 ? 0.533   14.005  -19.895 1.00 67.36 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? -4.173  8.354   -19.177 1.00 97.60 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? -4.454  7.801   -17.852 1.00 97.47 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? -4.300  6.270   -17.820 1.00 97.48 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? -3.809  5.732   -16.827 1.00 96.65 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? -5.854  8.239   -17.426 1.00 97.25 172 A 1 
ATOM 1313 N N   . LEU A 1 173 ? -4.687  5.572   -18.893 1.00 97.42 173 A 1 
ATOM 1314 C CA  . LEU A 1 173 ? -4.475  4.128   -19.045 1.00 97.19 173 A 1 
ATOM 1315 C C   . LEU A 1 173 ? -2.993  3.777   -19.123 1.00 96.84 173 A 1 
ATOM 1316 O O   . LEU A 1 173 ? -2.558  2.847   -18.445 1.00 95.76 173 A 1 
ATOM 1317 C CB  . LEU A 1 173 ? -5.194  3.630   -20.308 1.00 96.78 173 A 1 
ATOM 1318 C CG  . LEU A 1 173 ? -6.701  3.428   -20.121 1.00 94.02 173 A 1 
ATOM 1319 C CD1 . LEU A 1 173 ? -7.380  3.289   -21.477 1.00 89.53 173 A 1 
ATOM 1320 C CD2 . LEU A 1 173 ? -6.980  2.146   -19.329 1.00 89.28 173 A 1 
ATOM 1321 N N   . GLU A 1 174 ? -2.213  4.525   -19.903 1.00 97.21 174 A 1 
ATOM 1322 C CA  . GLU A 1 174 ? -0.765  4.344   -20.009 1.00 96.63 174 A 1 
ATOM 1323 C C   . GLU A 1 174 ? -0.087  4.521   -18.649 1.00 96.51 174 A 1 
ATOM 1324 O O   . GLU A 1 174 ? 0.630   3.630   -18.195 1.00 95.20 174 A 1 
ATOM 1325 C CB  . GLU A 1 174 ? -0.215  5.325   -21.050 1.00 95.81 174 A 1 
ATOM 1326 C CG  . GLU A 1 174 ? 1.262   5.058   -21.369 1.00 84.10 174 A 1 
ATOM 1327 C CD  . GLU A 1 174 ? 1.849   6.045   -22.395 1.00 82.48 174 A 1 
ATOM 1328 O OE1 . GLU A 1 174 ? 3.050   5.888   -22.710 1.00 74.32 174 A 1 
ATOM 1329 O OE2 . GLU A 1 174 ? 1.121   6.963   -22.838 1.00 75.38 174 A 1 
ATOM 1330 N N   . ASP A 1 175 ? -0.396  5.596   -17.932 1.00 96.33 175 A 1 
ATOM 1331 C CA  . ASP A 1 175 ? 0.110   5.861   -16.580 1.00 95.86 175 A 1 
ATOM 1332 C C   . ASP A 1 175 ? -0.202  4.709   -15.609 1.00 95.89 175 A 1 
ATOM 1333 O O   . ASP A 1 175 ? 0.654   4.277   -14.835 1.00 94.25 175 A 1 
ATOM 1334 C CB  . ASP A 1 175 ? -0.556  7.127   -16.017 1.00 95.04 175 A 1 
ATOM 1335 C CG  . ASP A 1 175 ? 0.006   8.480   -16.443 1.00 94.07 175 A 1 
ATOM 1336 O OD1 . ASP A 1 175 ? 1.037   8.547   -17.140 1.00 90.13 175 A 1 
ATOM 1337 O OD2 . ASP A 1 175 ? -0.572  9.471   -15.909 1.00 89.99 175 A 1 
ATOM 1338 N N   . VAL A 1 176 ? -1.452  4.206   -15.624 1.00 96.23 176 A 1 
ATOM 1339 C CA  . VAL A 1 176 ? -1.880  3.113   -14.737 1.00 96.12 176 A 1 
ATOM 1340 C C   . VAL A 1 176 ? -1.175  1.809   -15.099 1.00 96.02 176 A 1 
ATOM 1341 O O   . VAL A 1 176 ? -0.687  1.111   -14.205 1.00 94.59 176 A 1 
ATOM 1342 C CB  . VAL A 1 176 ? -3.410  2.959   -14.753 1.00 95.92 176 A 1 
ATOM 1343 C CG1 . VAL A 1 176 ? -3.871  1.674   -14.056 1.00 94.60 176 A 1 
ATOM 1344 C CG2 . VAL A 1 176 ? -4.073  4.127   -14.017 1.00 94.62 176 A 1 
ATOM 1345 N N   . LYS A 1 177 ? -1.051  1.491   -16.388 1.00 95.89 177 A 1 
ATOM 1346 C CA  . LYS A 1 177 ? -0.315  0.309   -16.860 1.00 95.20 177 A 1 
ATOM 1347 C C   . LYS A 1 177 ? 1.185   0.415   -16.600 1.00 95.27 177 A 1 
ATOM 1348 O O   . LYS A 1 177 ? 1.816   -0.595  -16.297 1.00 93.23 177 A 1 
ATOM 1349 C CB  . LYS A 1 177 ? -0.586  0.083   -18.352 1.00 94.31 177 A 1 
ATOM 1350 C CG  . LYS A 1 177 ? -1.998  -0.466  -18.596 1.00 91.61 177 A 1 
ATOM 1351 C CD  . LYS A 1 177 ? -2.205  -0.740  -20.090 1.00 87.84 177 A 1 
ATOM 1352 C CE  . LYS A 1 177 ? -3.583  -1.363  -20.316 1.00 84.64 177 A 1 
ATOM 1353 N NZ  . LYS A 1 177 ? -3.773  -1.746  -21.735 1.00 77.54 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? 1.747   1.622   -16.621 1.00 94.65 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? 3.126   1.897   -16.219 1.00 94.07 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? 3.362   1.736   -14.705 1.00 93.62 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? 4.494   1.848   -14.240 1.00 88.91 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? 3.509   3.290   -16.721 1.00 93.09 178 A 1 
ATOM 1359 N N   . GLY A 1 179 ? 2.315   1.428   -13.927 1.00 93.78 179 A 1 
ATOM 1360 C CA  . GLY A 1 179 ? 2.451   1.170   -12.490 1.00 93.11 179 A 1 
ATOM 1361 C C   . GLY A 1 179 ? 2.323   2.427   -11.638 1.00 94.27 179 A 1 
ATOM 1362 O O   . GLY A 1 179 ? 3.046   2.582   -10.651 1.00 92.30 179 A 1 
ATOM 1363 N N   . LYS A 1 180 ? 1.394   3.306   -11.988 1.00 94.61 180 A 1 
ATOM 1364 C CA  . LYS A 1 180 ? 0.982   4.435   -11.150 1.00 94.61 180 A 1 
ATOM 1365 C C   . LYS A 1 180 ? 0.433   3.932   -9.824  1.00 94.68 180 A 1 
ATOM 1366 O O   . LYS A 1 180 ? -0.494  3.122   -9.789  1.00 92.50 180 A 1 
ATOM 1367 C CB  . LYS A 1 180 ? -0.048  5.269   -11.908 1.00 93.44 180 A 1 
ATOM 1368 C CG  . LYS A 1 180 ? -0.342  6.627   -11.256 1.00 91.89 180 A 1 
ATOM 1369 C CD  . LYS A 1 180 ? -1.256  7.400   -12.208 1.00 89.51 180 A 1 
ATOM 1370 C CE  . LYS A 1 180 ? -1.399  8.873   -11.845 1.00 84.61 180 A 1 
ATOM 1371 N NZ  . LYS A 1 180 ? -1.940  9.607   -13.020 1.00 79.35 180 A 1 
ATOM 1372 N N   . VAL A 1 181 ? 0.989   4.444   -8.736  1.00 93.76 181 A 1 
ATOM 1373 C CA  . VAL A 1 181 ? 0.590   4.103   -7.371  1.00 93.81 181 A 1 
ATOM 1374 C C   . VAL A 1 181 ? 0.074   5.348   -6.664  1.00 93.93 181 A 1 
ATOM 1375 O O   . VAL A 1 181 ? 0.716   6.397   -6.666  1.00 92.35 181 A 1 
ATOM 1376 C CB  . VAL A 1 181 ? 1.736   3.433   -6.598  1.00 93.23 181 A 1 
ATOM 1377 C CG1 . VAL A 1 181 ? 1.249   2.969   -5.226  1.00 87.74 181 A 1 
ATOM 1378 C CG2 . VAL A 1 181 ? 2.243   2.188   -7.321  1.00 87.77 181 A 1 
ATOM 1379 N N   . GLU A 1 182 ? -1.102  5.222   -6.050  1.00 93.27 182 A 1 
ATOM 1380 C CA  . GLU A 1 182 ? -1.633  6.248   -5.159  1.00 92.90 182 A 1 
ATOM 1381 C C   . GLU A 1 182 ? -1.096  6.050   -3.743  1.00 93.89 182 A 1 
ATOM 1382 O O   . GLU A 1 182 ? -1.079  4.934   -3.223  1.00 92.37 182 A 1 
ATOM 1383 C CB  . GLU A 1 182 ? -3.170  6.250   -5.127  1.00 90.91 182 A 1 
ATOM 1384 C CG  . GLU A 1 182 ? -3.825  6.512   -6.487  1.00 82.30 182 A 1 
ATOM 1385 C CD  . GLU A 1 182 ? -5.328  6.830   -6.370  1.00 80.81 182 A 1 
ATOM 1386 O OE1 . GLU A 1 182 ? -5.972  7.008   -7.427  1.00 73.20 182 A 1 
ATOM 1387 O OE2 . GLU A 1 182 ? -5.842  7.095   -5.252  1.00 73.32 182 A 1 
ATOM 1388 N N   . TYR A 1 183 ? -0.724  7.139   -3.086  1.00 93.73 183 A 1 
ATOM 1389 C CA  . TYR A 1 183 ? -0.395  7.140   -1.668  1.00 94.19 183 A 1 
ATOM 1390 C C   . TYR A 1 183 ? -1.322  8.089   -0.908  1.00 93.96 183 A 1 
ATOM 1391 O O   . TYR A 1 183 ? -1.658  9.188   -1.358  1.00 92.09 183 A 1 
ATOM 1392 C CB  . TYR A 1 183 ? 1.101   7.435   -1.456  1.00 94.56 183 A 1 
ATOM 1393 C CG  . TYR A 1 183 ? 1.578   8.771   -1.990  1.00 95.87 183 A 1 
ATOM 1394 C CD1 . TYR A 1 183 ? 2.169   8.852   -3.270  1.00 94.26 183 A 1 
ATOM 1395 C CD2 . TYR A 1 183 ? 1.453   9.930   -1.204  1.00 94.39 183 A 1 
ATOM 1396 C CE1 . TYR A 1 183 ? 2.628   10.089  -3.761  1.00 94.01 183 A 1 
ATOM 1397 C CE2 . TYR A 1 183 ? 1.903   11.172  -1.693  1.00 94.09 183 A 1 
ATOM 1398 C CZ  . TYR A 1 183 ? 2.493   11.253  -2.972  1.00 95.03 183 A 1 
ATOM 1399 O OH  . TYR A 1 183 ? 2.930   12.452  -3.440  1.00 93.50 183 A 1 
ATOM 1400 N N   . ARG A 1 184 ? -1.770  7.641   0.261   1.00 92.54 184 A 1 
ATOM 1401 C CA  . ARG A 1 184 ? -2.664  8.390   1.152   1.00 92.02 184 A 1 
ATOM 1402 C C   . ARG A 1 184 ? -2.300  8.090   2.603   1.00 93.14 184 A 1 
ATOM 1403 O O   . ARG A 1 184 ? -1.944  6.968   2.933   1.00 91.29 184 A 1 
ATOM 1404 C CB  . ARG A 1 184 ? -4.128  8.022   0.844   1.00 88.99 184 A 1 
ATOM 1405 C CG  . ARG A 1 184 ? -5.124  8.792   1.728   1.00 79.74 184 A 1 
ATOM 1406 C CD  . ARG A 1 184 ? -6.555  8.276   1.579   1.00 79.82 184 A 1 
ATOM 1407 N NE  . ARG A 1 184 ? -7.155  8.596   0.276   1.00 72.98 184 A 1 
ATOM 1408 C CZ  . ARG A 1 184 ? -8.293  8.089   -0.179  1.00 67.45 184 A 1 
ATOM 1409 N NH1 . ARG A 1 184 ? -8.972  7.202   0.490   1.00 59.76 184 A 1 
ATOM 1410 N NH2 . ARG A 1 184 ? -8.794  8.454   -1.308  1.00 55.45 184 A 1 
ATOM 1411 N N   . LEU A 1 185 ? -2.471  9.085   3.465   1.00 92.87 185 A 1 
ATOM 1412 C CA  . LEU A 1 185 ? -2.405  8.895   4.910   1.00 93.08 185 A 1 
ATOM 1413 C C   . LEU A 1 185 ? -3.602  8.084   5.415   1.00 92.39 185 A 1 
ATOM 1414 O O   . LEU A 1 185 ? -4.755  8.389   5.098   1.00 88.27 185 A 1 
ATOM 1415 C CB  . LEU A 1 185 ? -2.368  10.256  5.614   1.00 92.40 185 A 1 
ATOM 1416 C CG  . LEU A 1 185 ? -0.989  10.927  5.545   1.00 89.88 185 A 1 
ATOM 1417 C CD1 . LEU A 1 185 ? -1.129  12.395  5.938   1.00 83.44 185 A 1 
ATOM 1418 C CD2 . LEU A 1 185 ? 0.001   10.273  6.507   1.00 83.45 185 A 1 
ATOM 1419 N N   . ASP A 1 186 ? -3.317  7.098   6.249   1.00 92.35 186 A 1 
ATOM 1420 C CA  . ASP A 1 186 ? -4.328  6.398   7.028   1.00 91.25 186 A 1 
ATOM 1421 C C   . ASP A 1 186 ? -4.682  7.157   8.325   1.00 91.03 186 A 1 
ATOM 1422 O O   . ASP A 1 186 ? -4.160  8.234   8.637   1.00 88.03 186 A 1 
ATOM 1423 C CB  . ASP A 1 186 ? -3.884  4.931   7.247   1.00 89.58 186 A 1 
ATOM 1424 C CG  . ASP A 1 186 ? -2.911  4.725   8.417   1.00 87.82 186 A 1 
ATOM 1425 O OD1 . ASP A 1 186 ? -2.356  5.714   8.942   1.00 79.74 186 A 1 
ATOM 1426 O OD2 . ASP A 1 186 ? -2.819  3.582   8.900   1.00 84.19 186 A 1 
ATOM 1427 N N   . LYS A 1 187 ? -5.580  6.578   9.138   1.00 91.29 187 A 1 
ATOM 1428 C CA  . LYS A 1 187 ? -5.989  7.132   10.443  1.00 91.13 187 A 1 
ATOM 1429 C C   . LYS A 1 187 ? -4.849  7.179   11.473  1.00 92.62 187 A 1 
ATOM 1430 O O   . LYS A 1 187 ? -4.982  7.860   12.487  1.00 89.33 187 A 1 
ATOM 1431 C CB  . LYS A 1 187 ? -7.159  6.314   11.014  1.00 88.87 187 A 1 
ATOM 1432 C CG  . LYS A 1 187 ? -8.418  6.369   10.140  1.00 83.44 187 A 1 
ATOM 1433 C CD  . LYS A 1 187 ? -9.550  5.555   10.788  1.00 77.61 187 A 1 
ATOM 1434 C CE  . LYS A 1 187 ? -10.794 5.582   9.898   1.00 72.81 187 A 1 
ATOM 1435 N NZ  . LYS A 1 187 ? -11.896 4.762   10.470  1.00 63.16 187 A 1 
ATOM 1436 N N   . THR A 1 188 ? -3.775  6.423   11.241  1.00 92.94 188 A 1 
ATOM 1437 C CA  . THR A 1 188 ? -2.599  6.349   12.124  1.00 93.82 188 A 1 
ATOM 1438 C C   . THR A 1 188 ? -1.423  7.194   11.614  1.00 95.08 188 A 1 
ATOM 1439 O O   . THR A 1 188 ? -0.336  7.141   12.186  1.00 92.66 188 A 1 
ATOM 1440 C CB  . THR A 1 188 ? -2.187  4.888   12.395  1.00 93.26 188 A 1 
ATOM 1441 O OG1 . THR A 1 188 ? -1.747  4.185   11.263  1.00 89.05 188 A 1 
ATOM 1442 C CG2 . THR A 1 188 ? -3.334  4.074   13.003  1.00 87.23 188 A 1 
ATOM 1443 N N   . ASN A 1 189 ? -1.664  8.027   10.590  1.00 93.56 189 A 1 
ATOM 1444 C CA  . ASN A 1 189 ? -0.683  8.868   9.902   1.00 95.05 189 A 1 
ATOM 1445 C C   . ASN A 1 189 ? 0.430   8.061   9.213   1.00 96.18 189 A 1 
ATOM 1446 O O   . ASN A 1 189 ? 1.589   8.494   9.167   1.00 94.64 189 A 1 
ATOM 1447 C CB  . ASN A 1 189 ? -0.172  9.975   10.840  1.00 93.62 189 A 1 
ATOM 1448 C CG  . ASN A 1 189 ? -1.299  10.777  11.470  1.00 91.11 189 A 1 
ATOM 1449 O OD1 . ASN A 1 189 ? -2.278  11.143  10.837  1.00 82.72 189 A 1 
ATOM 1450 N ND2 . ASN A 1 189 ? -1.208  11.071  12.742  1.00 83.18 189 A 1 
ATOM 1451 N N   . ILE A 1 190 ? 0.086   6.883   8.692   1.00 96.33 190 A 1 
ATOM 1452 C CA  . ILE A 1 190 ? 0.996   6.012   7.948   1.00 96.80 190 A 1 
ATOM 1453 C C   . ILE A 1 190 ? 0.539   5.951   6.487   1.00 96.79 190 A 1 
ATOM 1454 O O   . ILE A 1 190 ? -0.644  5.806   6.194   1.00 95.68 190 A 1 
ATOM 1455 C CB  . ILE A 1 190 ? 1.121   4.613   8.601   1.00 96.68 190 A 1 
ATOM 1456 C CG1 . ILE A 1 190 ? 1.510   4.739   10.101  1.00 94.69 190 A 1 
ATOM 1457 C CG2 . ILE A 1 190 ? 2.155   3.759   7.846   1.00 95.41 190 A 1 
ATOM 1458 C CD1 . ILE A 1 190 ? 1.575   3.410   10.868  1.00 91.16 190 A 1 
ATOM 1459 N N   . ILE A 1 191 ? 1.490   6.074   5.572   1.00 97.42 191 A 1 
ATOM 1460 C CA  . ILE A 1 191 ? 1.288   5.780   4.151   1.00 97.44 191 A 1 
ATOM 1461 C C   . ILE A 1 191 ? 1.723   4.336   3.915   1.00 97.54 191 A 1 
ATOM 1462 O O   . ILE A 1 191 ? 2.860   3.987   4.229   1.00 96.83 191 A 1 
ATOM 1463 C CB  . ILE A 1 191 ? 2.079   6.770   3.271   1.00 97.04 191 A 1 
ATOM 1464 C CG1 . ILE A 1 191 ? 1.539   8.209   3.446   1.00 95.40 191 A 1 
ATOM 1465 C CG2 . ILE A 1 191 ? 2.022   6.348   1.794   1.00 95.60 191 A 1 
ATOM 1466 C CD1 . ILE A 1 191 ? 2.354   9.277   2.714   1.00 92.59 191 A 1 
ATOM 1467 N N   . HIS A 1 192 ? 0.840   3.528   3.350   1.00 97.05 192 A 1 
ATOM 1468 C CA  . HIS A 1 192 ? 1.122   2.158   2.916   1.00 96.59 192 A 1 
ATOM 1469 C C   . HIS A 1 192 ? 1.156   2.140   1.389   1.00 96.31 192 A 1 
ATOM 1470 O O   . HIS A 1 192 ? 0.158   2.487   0.758   1.00 94.77 192 A 1 
ATOM 1471 C CB  . HIS A 1 192 ? 0.045   1.215   3.453   1.00 95.84 192 A 1 
ATOM 1472 C CG  . HIS A 1 192 ? -0.106  1.280   4.949   1.00 95.33 192 A 1 
ATOM 1473 N ND1 . HIS A 1 192 ? 0.647   0.584   5.873   1.00 87.77 192 A 1 
ATOM 1474 C CD2 . HIS A 1 192 ? -0.983  2.070   5.634   1.00 89.43 192 A 1 
ATOM 1475 C CE1 . HIS A 1 192 ? 0.223   0.948   7.092   1.00 90.05 192 A 1 
ATOM 1476 N NE2 . HIS A 1 192 ? -0.767  1.848   6.992   1.00 91.14 192 A 1 
ATOM 1477 N N   . THR A 1 193 ? 2.295   1.788   0.807   1.00 96.34 193 A 1 
ATOM 1478 C CA  . THR A 1 193 ? 2.447   1.834   -0.655  1.00 96.75 193 A 1 
ATOM 1479 C C   . THR A 1 193 ? 3.259   0.636   -1.146  1.00 97.12 193 A 1 
ATOM 1480 O O   . THR A 1 193 ? 4.363   0.424   -0.645  1.00 96.01 193 A 1 
ATOM 1481 C CB  . THR A 1 193 ? 3.111   3.147   -1.089  1.00 95.88 193 A 1 
ATOM 1482 O OG1 . THR A 1 193 ? 2.341   4.239   -0.635  1.00 82.02 193 A 1 
ATOM 1483 C CG2 . THR A 1 193 ? 3.191   3.285   -2.600  1.00 83.01 193 A 1 
ATOM 1484 N N   . PRO A 1 194 ? 2.754   -0.148  -2.116  1.00 96.88 194 A 1 
ATOM 1485 C CA  . PRO A 1 194 ? 3.536   -1.200  -2.745  1.00 96.68 194 A 1 
ATOM 1486 C C   . PRO A 1 194 ? 4.595   -0.581  -3.671  1.00 97.23 194 A 1 
ATOM 1487 O O   . PRO A 1 194 ? 4.274   0.285   -4.481  1.00 96.37 194 A 1 
ATOM 1488 C CB  . PRO A 1 194 ? 2.514   -2.047  -3.508  1.00 95.27 194 A 1 
ATOM 1489 C CG  . PRO A 1 194 ? 1.422   -1.043  -3.878  1.00 93.46 194 A 1 
ATOM 1490 C CD  . PRO A 1 194 ? 1.422   -0.068  -2.702  1.00 95.96 194 A 1 
ATOM 1491 N N   . ILE A 1 195 ? 5.843   -1.044  -3.569  1.00 97.16 195 A 1 
ATOM 1492 C CA  . ILE A 1 195 ? 6.963   -0.573  -4.406  1.00 97.48 195 A 1 
ATOM 1493 C C   . ILE A 1 195 ? 7.444   -1.611  -5.426  1.00 97.62 195 A 1 
ATOM 1494 O O   . ILE A 1 195 ? 8.341   -1.331  -6.211  1.00 96.20 195 A 1 
ATOM 1495 C CB  . ILE A 1 195 ? 8.141   -0.058  -3.548  1.00 97.04 195 A 1 
ATOM 1496 C CG1 . ILE A 1 195 ? 8.660   -1.131  -2.562  1.00 94.44 195 A 1 
ATOM 1497 C CG2 . ILE A 1 195 ? 7.728   1.241   -2.845  1.00 91.85 195 A 1 
ATOM 1498 C CD1 . ILE A 1 195 ? 10.082  -0.850  -2.055  1.00 92.20 195 A 1 
ATOM 1499 N N   . GLY A 1 196 ? 6.870   -2.801  -5.422  1.00 96.60 196 A 1 
ATOM 1500 C CA  . GLY A 1 196 ? 7.232   -3.839  -6.380  1.00 96.34 196 A 1 
ATOM 1501 C C   . GLY A 1 196 ? 7.070   -5.235  -5.813  1.00 96.70 196 A 1 
ATOM 1502 O O   . GLY A 1 196 ? 6.367   -5.452  -4.824  1.00 95.43 196 A 1 
ATOM 1503 N N   . LYS A 1 197 ? 7.719   -6.194  -6.459  1.00 95.97 197 A 1 
ATOM 1504 C CA  . LYS A 1 197 ? 7.759   -7.595  -6.044  1.00 95.95 197 A 1 
ATOM 1505 C C   . LYS A 1 197 ? 9.167   -7.998  -5.610  1.00 96.77 197 A 1 
ATOM 1506 O O   . LYS A 1 197 ? 10.147  -7.386  -6.022  1.00 95.44 197 A 1 
ATOM 1507 C CB  . LYS A 1 197 ? 7.257   -8.476  -7.181  1.00 94.33 197 A 1 
ATOM 1508 C CG  . LYS A 1 197 ? 5.756   -8.309  -7.428  1.00 91.81 197 A 1 
ATOM 1509 C CD  . LYS A 1 197 ? 5.318   -9.360  -8.437  1.00 89.37 197 A 1 
ATOM 1510 C CE  . LYS A 1 197 ? 3.815   -9.335  -8.666  1.00 85.80 197 A 1 
ATOM 1511 N NZ  . LYS A 1 197 ? 3.433   -10.450 -9.558  1.00 79.83 197 A 1 
ATOM 1512 N N   . VAL A 1 198 ? 9.256   -9.049  -4.810  1.00 94.85 198 A 1 
ATOM 1513 C CA  . VAL A 1 198 ? 10.544  -9.617  -4.377  1.00 95.24 198 A 1 
ATOM 1514 C C   . VAL A 1 198 ? 11.409  -10.020 -5.580  1.00 95.60 198 A 1 
ATOM 1515 O O   . VAL A 1 198 ? 12.617  -9.809  -5.557  1.00 94.46 198 A 1 
ATOM 1516 C CB  . VAL A 1 198 ? 10.297  -10.800 -3.421  1.00 94.61 198 A 1 
ATOM 1517 C CG1 . VAL A 1 198 ? 11.574  -11.580 -3.095  1.00 89.79 198 A 1 
ATOM 1518 C CG2 . VAL A 1 198 ? 9.723   -10.302 -2.088  1.00 89.78 198 A 1 
ATOM 1519 N N   . SER A 1 199 ? 10.791  -10.485 -6.669  1.00 95.72 199 A 1 
ATOM 1520 C CA  . SER A 1 199 ? 11.480  -10.830 -7.921  1.00 95.45 199 A 1 
ATOM 1521 C C   . SER A 1 199 ? 12.190  -9.661  -8.623  1.00 95.59 199 A 1 
ATOM 1522 O O   . SER A 1 199 ? 13.017  -9.899  -9.499  1.00 94.38 199 A 1 
ATOM 1523 C CB  . SER A 1 199 ? 10.487  -11.442 -8.908  1.00 94.41 199 A 1 
ATOM 1524 O OG  . SER A 1 199 ? 9.463   -10.528 -9.247  1.00 90.57 199 A 1 
ATOM 1525 N N   . PHE A 1 200 ? 11.895  -8.408  -8.274  1.00 93.14 200 A 1 
ATOM 1526 C CA  . PHE A 1 200 ? 12.553  -7.240  -8.874  1.00 93.50 200 A 1 
ATOM 1527 C C   . PHE A 1 200 ? 14.023  -7.114  -8.458  1.00 93.81 200 A 1 
ATOM 1528 O O   . PHE A 1 200 ? 14.809  -6.517  -9.192  1.00 89.89 200 A 1 
ATOM 1529 C CB  . PHE A 1 200 ? 11.780  -5.965  -8.507  1.00 92.50 200 A 1 
ATOM 1530 C CG  . PHE A 1 200 ? 10.489  -5.709  -9.276  1.00 93.56 200 A 1 
ATOM 1531 C CD1 . PHE A 1 200 ? 9.828   -6.719  -10.000 1.00 89.98 200 A 1 
ATOM 1532 C CD2 . PHE A 1 200 ? 9.976   -4.396  -9.298  1.00 90.17 200 A 1 
ATOM 1533 C CE1 . PHE A 1 200 ? 8.692   -6.414  -10.767 1.00 88.55 200 A 1 
ATOM 1534 C CE2 . PHE A 1 200 ? 8.839   -4.095  -10.063 1.00 88.92 200 A 1 
ATOM 1535 C CZ  . PHE A 1 200 ? 8.206   -5.101  -10.806 1.00 90.76 200 A 1 
ATOM 1536 N N   . GLY A 1 201 ? 14.384  -7.703  -7.301  1.00 93.04 201 A 1 
ATOM 1537 C CA  . GLY A 1 201 ? 15.694  -7.514  -6.694  1.00 92.50 201 A 1 
ATOM 1538 C C   . GLY A 1 201 ? 15.841  -6.157  -5.998  1.00 94.18 201 A 1 
ATOM 1539 O O   . GLY A 1 201 ? 15.003  -5.263  -6.146  1.00 93.59 201 A 1 
ATOM 1540 N N   . ALA A 1 202 ? 16.908  -6.021  -5.215  1.00 94.56 202 A 1 
ATOM 1541 C CA  . ALA A 1 202 ? 17.116  -4.849  -4.364  1.00 94.72 202 A 1 
ATOM 1542 C C   . ALA A 1 202 ? 17.309  -3.544  -5.157  1.00 95.23 202 A 1 
ATOM 1543 O O   . ALA A 1 202 ? 16.765  -2.517  -4.757  1.00 94.01 202 A 1 
ATOM 1544 C CB  . ALA A 1 202 ? 18.305  -5.136  -3.452  1.00 93.67 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? 17.999  -3.581  -6.298  1.00 96.23 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? 18.297  -2.387  -7.111  1.00 96.24 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? 17.026  -1.700  -7.627  1.00 96.99 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? 16.774  -0.532  -7.330  1.00 95.89 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? 19.197  -2.770  -8.298  1.00 95.03 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? 20.583  -3.267  -7.862  1.00 85.00 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? 21.490  -3.631  -9.053  1.00 79.14 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? 22.693  -3.856  -8.802  1.00 70.24 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? 20.968  -3.731  -10.187 1.00 68.26 203 A 1 
ATOM 1554 N N   . LYS A 1 204 ? 16.150  -2.440  -8.319  1.00 96.92 204 A 1 
ATOM 1555 C CA  . LYS A 1 204 ? 14.891  -1.879  -8.849  1.00 97.16 204 A 1 
ATOM 1556 C C   . LYS A 1 204 ? 13.943  -1.433  -7.737  1.00 97.64 204 A 1 
ATOM 1557 O O   . LYS A 1 204 ? 13.212  -0.454  -7.886  1.00 97.22 204 A 1 
ATOM 1558 C CB  . LYS A 1 204 ? 14.182  -2.904  -9.740  1.00 96.89 204 A 1 
ATOM 1559 C CG  . LYS A 1 204 ? 14.978  -3.235  -11.006 1.00 95.54 204 A 1 
ATOM 1560 C CD  . LYS A 1 204 ? 14.164  -4.174  -11.899 1.00 93.49 204 A 1 
ATOM 1561 C CE  . LYS A 1 204 ? 14.977  -4.502  -13.149 1.00 89.23 204 A 1 
ATOM 1562 N NZ  . LYS A 1 204 ? 14.261  -5.457  -14.019 1.00 82.71 204 A 1 
ATOM 1563 N N   . LEU A 1 205 ? 13.932  -2.165  -6.618  1.00 97.03 205 A 1 
ATOM 1564 C CA  . LEU A 1 205 ? 13.155  -1.768  -5.446  1.00 97.12 205 A 1 
ATOM 1565 C C   . LEU A 1 205 ? 13.693  -0.471  -4.836  1.00 97.27 205 A 1 
ATOM 1566 O O   . LEU A 1 205 ? 12.895  0.347   -4.385  1.00 96.97 205 A 1 
ATOM 1567 C CB  . LEU A 1 205 ? 13.154  -2.903  -4.409  1.00 97.07 205 A 1 
ATOM 1568 C CG  . LEU A 1 205 ? 12.322  -4.136  -4.803  1.00 96.42 205 A 1 
ATOM 1569 C CD1 . LEU A 1 205 ? 12.557  -5.246  -3.778  1.00 94.51 205 A 1 
ATOM 1570 C CD2 . LEU A 1 205 ? 10.821  -3.837  -4.836  1.00 94.46 205 A 1 
ATOM 1571 N N   . LYS A 1 206 ? 15.016  -0.258  -4.853  1.00 97.51 206 A 1 
ATOM 1572 C CA  . LYS A 1 206 ? 15.652  0.982   -4.394  1.00 97.28 206 A 1 
ATOM 1573 C C   . LYS A 1 206 ? 15.252  2.175   -5.260  1.00 97.33 206 A 1 
ATOM 1574 O O   . LYS A 1 206 ? 14.856  3.199   -4.714  1.00 96.92 206 A 1 
ATOM 1575 C CB  . LYS A 1 206 ? 17.177  0.784   -4.362  1.00 96.64 206 A 1 
ATOM 1576 C CG  . LYS A 1 206 ? 17.901  1.988   -3.753  1.00 94.08 206 A 1 
ATOM 1577 C CD  . LYS A 1 206 ? 19.420  1.854   -3.923  1.00 90.67 206 A 1 
ATOM 1578 C CE  . LYS A 1 206 ? 20.090  3.143   -3.447  1.00 82.64 206 A 1 
ATOM 1579 N NZ  . LYS A 1 206 ? 21.511  3.212   -3.858  1.00 76.31 206 A 1 
ATOM 1580 N N   . ASP A 1 207 ? 15.273  2.034   -6.579  1.00 97.33 207 A 1 
ATOM 1581 C CA  . ASP A 1 207 ? 14.853  3.106   -7.490  1.00 97.38 207 A 1 
ATOM 1582 C C   . ASP A 1 207 ? 13.394  3.508   -7.253  1.00 97.60 207 A 1 
ATOM 1583 O O   . ASP A 1 207 ? 13.073  4.689   -7.093  1.00 97.08 207 A 1 
ATOM 1584 C CB  . ASP A 1 207 ? 15.032  2.661   -8.947  1.00 97.06 207 A 1 
ATOM 1585 C CG  . ASP A 1 207 ? 16.485  2.433   -9.363  1.00 96.00 207 A 1 
ATOM 1586 O OD1 . ASP A 1 207 ? 17.385  2.985   -8.693  1.00 91.09 207 A 1 
ATOM 1587 O OD2 . ASP A 1 207 ? 16.651  1.715   -10.378 1.00 91.61 207 A 1 
ATOM 1588 N N   . ASN A 1 208 ? 12.501  2.513   -7.150  1.00 97.23 208 A 1 
ATOM 1589 C CA  . ASN A 1 208 ? 11.091  2.741   -6.840  1.00 97.76 208 A 1 
ATOM 1590 C C   . ASN A 1 208 ? 10.896  3.377   -5.455  1.00 97.92 208 A 1 
ATOM 1591 O O   . ASN A 1 208 ? 10.060  4.270   -5.294  1.00 97.36 208 A 1 
ATOM 1592 C CB  . ASN A 1 208 ? 10.333  1.404   -6.934  1.00 97.53 208 A 1 
ATOM 1593 C CG  . ASN A 1 208 ? 10.011  0.964   -8.353  1.00 97.42 208 A 1 
ATOM 1594 O OD1 . ASN A 1 208 ? 10.236  1.649   -9.338  1.00 93.50 208 A 1 
ATOM 1595 N ND2 . ASN A 1 208 ? 9.388   -0.183  -8.500  1.00 92.79 208 A 1 
ATOM 1596 N N   . PHE A 1 209 ? 11.668  2.932   -4.457  1.00 97.82 209 A 1 
ATOM 1597 C CA  . PHE A 1 209 ? 11.638  3.490   -3.106  1.00 97.83 209 A 1 
ATOM 1598 C C   . PHE A 1 209 ? 12.062  4.962   -3.097  1.00 97.88 209 A 1 
ATOM 1599 O O   . PHE A 1 209 ? 11.347  5.797   -2.541  1.00 97.59 209 A 1 
ATOM 1600 C CB  . PHE A 1 209 ? 12.533  2.640   -2.192  1.00 97.69 209 A 1 
ATOM 1601 C CG  . PHE A 1 209 ? 12.672  3.190   -0.786  1.00 97.93 209 A 1 
ATOM 1602 C CD1 . PHE A 1 209 ? 13.704  4.094   -0.477  1.00 96.18 209 A 1 
ATOM 1603 C CD2 . PHE A 1 209 ? 11.750  2.819   0.205   1.00 96.55 209 A 1 
ATOM 1604 C CE1 . PHE A 1 209 ? 13.802  4.629   0.818   1.00 96.35 209 A 1 
ATOM 1605 C CE2 . PHE A 1 209 ? 11.851  3.353   1.501   1.00 96.40 209 A 1 
ATOM 1606 C CZ  . PHE A 1 209 ? 12.876  4.260   1.807   1.00 97.20 209 A 1 
ATOM 1607 N N   . ASN A 1 210 ? 13.180  5.296   -3.744  1.00 97.42 210 A 1 
ATOM 1608 C CA  . ASN A 1 210 ? 13.697  6.661   -3.805  1.00 97.08 210 A 1 
ATOM 1609 C C   . ASN A 1 210 ? 12.713  7.596   -4.514  1.00 97.03 210 A 1 
ATOM 1610 O O   . ASN A 1 210 ? 12.380  8.653   -3.978  1.00 96.56 210 A 1 
ATOM 1611 C CB  . ASN A 1 210 ? 15.067  6.643   -4.506  1.00 96.60 210 A 1 
ATOM 1612 C CG  . ASN A 1 210 ? 16.173  6.031   -3.660  1.00 95.10 210 A 1 
ATOM 1613 O OD1 . ASN A 1 210 ? 16.078  5.878   -2.453  1.00 87.70 210 A 1 
ATOM 1614 N ND2 . ASN A 1 210 ? 17.284  5.691   -4.275  1.00 87.08 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? 12.159  7.168   -5.660  1.00 97.25 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? 11.146  7.934   -6.384  1.00 97.22 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? 9.906   8.213   -5.514  1.00 97.26 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? 9.426   9.350   -5.444  1.00 96.63 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? 10.785  7.158   -7.657  1.00 97.16 211 A 1 
ATOM 1620 N N   . LEU A 1 212 ? 9.410   7.194   -4.790  1.00 97.65 212 A 1 
ATOM 1621 C CA  . LEU A 1 212 ? 8.265   7.345   -3.888  1.00 97.71 212 A 1 
ATOM 1622 C C   . LEU A 1 212 ? 8.565   8.315   -2.740  1.00 97.71 212 A 1 
ATOM 1623 O O   . LEU A 1 212 ? 7.749   9.188   -2.438  1.00 97.30 212 A 1 
ATOM 1624 C CB  . LEU A 1 212 ? 7.871   5.958   -3.346  1.00 97.71 212 A 1 
ATOM 1625 C CG  . LEU A 1 212 ? 6.719   5.995   -2.325  1.00 97.25 212 A 1 
ATOM 1626 C CD1 . LEU A 1 212 ? 5.390   6.414   -2.958  1.00 95.36 212 A 1 
ATOM 1627 C CD2 . LEU A 1 212 ? 6.555   4.616   -1.693  1.00 95.00 212 A 1 
ATOM 1628 N N   . VAL A 1 213 ? 9.722   8.173   -2.094  1.00 97.69 213 A 1 
ATOM 1629 C CA  . VAL A 1 213 ? 10.108  9.041   -0.977  1.00 97.48 213 A 1 
ATOM 1630 C C   . VAL A 1 213 ? 10.258  10.483  -1.438  1.00 97.22 213 A 1 
ATOM 1631 O O   . VAL A 1 213 ? 9.722   11.377  -0.784  1.00 96.49 213 A 1 
ATOM 1632 C CB  . VAL A 1 213 ? 11.392  8.540   -0.311  1.00 96.99 213 A 1 
ATOM 1633 C CG1 . VAL A 1 213 ? 11.924  9.572   0.687   1.00 95.09 213 A 1 
ATOM 1634 C CG2 . VAL A 1 213 ? 11.117  7.238   0.455   1.00 94.60 213 A 1 
ATOM 1635 N N   . GLU A 1 214 ? 10.900  10.723  -2.576  1.00 97.06 214 A 1 
ATOM 1636 C CA  . GLU A 1 214 ? 11.040  12.062  -3.146  1.00 96.41 214 A 1 
ATOM 1637 C C   . GLU A 1 214 ? 9.669   12.707  -3.401  1.00 96.01 214 A 1 
ATOM 1638 O O   . GLU A 1 214 ? 9.430   13.854  -3.014  1.00 94.96 214 A 1 
ATOM 1639 C CB  . GLU A 1 214 ? 11.857  11.972  -4.449  1.00 95.86 214 A 1 
ATOM 1640 C CG  . GLU A 1 214 ? 12.258  13.369  -4.935  1.00 87.72 214 A 1 
ATOM 1641 C CD  . GLU A 1 214 ? 12.895  13.379  -6.331  1.00 83.27 214 A 1 
ATOM 1642 O OE1 . GLU A 1 214 ? 12.971  14.507  -6.887  1.00 73.98 214 A 1 
ATOM 1643 O OE2 . GLU A 1 214 ? 13.184  12.313  -6.887  1.00 75.27 214 A 1 
ATOM 1644 N N   . ALA A 1 215 ? 8.719   11.949  -3.970  1.00 96.61 215 A 1 
ATOM 1645 C CA  . ALA A 1 215 ? 7.357   12.429  -4.186  1.00 96.46 215 A 1 
ATOM 1646 C C   . ALA A 1 215 ? 6.635   12.753  -2.871  1.00 96.46 215 A 1 
ATOM 1647 O O   . ALA A 1 215 ? 5.973   13.789  -2.764  1.00 95.50 215 A 1 
ATOM 1648 C CB  . ALA A 1 215 ? 6.593   11.378  -4.990  1.00 96.29 215 A 1 
ATOM 1649 N N   . VAL A 1 216 ? 6.784   11.906  -1.844  1.00 96.36 216 A 1 
ATOM 1650 C CA  . VAL A 1 216 ? 6.179   12.135  -0.521  1.00 96.39 216 A 1 
ATOM 1651 C C   . VAL A 1 216 ? 6.808   13.344  0.176   1.00 96.05 216 A 1 
ATOM 1652 O O   . VAL A 1 216 ? 6.093   14.120  0.811   1.00 95.04 216 A 1 
ATOM 1653 C CB  . VAL A 1 216 ? 6.270   10.862  0.344   1.00 96.49 216 A 1 
ATOM 1654 C CG1 . VAL A 1 216 ? 5.841   11.103  1.798   1.00 95.40 216 A 1 
ATOM 1655 C CG2 . VAL A 1 216 ? 5.342   9.770   -0.210  1.00 95.26 216 A 1 
ATOM 1656 N N   . VAL A 1 217 ? 8.124   13.551  0.045   1.00 96.25 217 A 1 
ATOM 1657 C CA  . VAL A 1 217 ? 8.820   14.724  0.597   1.00 95.56 217 A 1 
ATOM 1658 C C   . VAL A 1 217 ? 8.387   16.007  -0.117  1.00 95.06 217 A 1 
ATOM 1659 O O   . VAL A 1 217 ? 8.097   17.002  0.549   1.00 93.67 217 A 1 
ATOM 1660 C CB  . VAL A 1 217 ? 10.347  14.527  0.557   1.00 94.87 217 A 1 
ATOM 1661 C CG1 . VAL A 1 217 ? 11.112  15.804  0.934   1.00 91.95 217 A 1 
ATOM 1662 C CG2 . VAL A 1 217 ? 10.769  13.446  1.565   1.00 91.74 217 A 1 
ATOM 1663 N N   . LYS A 1 218 ? 8.244   15.985  -1.447  1.00 95.02 218 A 1 
ATOM 1664 C CA  . LYS A 1 218 ? 7.701   17.112  -2.233  1.00 94.24 218 A 1 
ATOM 1665 C C   . LYS A 1 218 ? 6.257   17.448  -1.858  1.00 94.07 218 A 1 
ATOM 1666 O O   . LYS A 1 218 ? 5.870   18.611  -1.887  1.00 92.32 218 A 1 
ATOM 1667 C CB  . LYS A 1 218 ? 7.803   16.799  -3.733  1.00 93.55 218 A 1 
ATOM 1668 C CG  . LYS A 1 218 ? 9.234   16.946  -4.264  1.00 86.32 218 A 1 
ATOM 1669 C CD  . LYS A 1 218 ? 9.327   16.511  -5.733  1.00 81.89 218 A 1 
ATOM 1670 C CE  . LYS A 1 218 ? 10.767  16.676  -6.229  1.00 75.58 218 A 1 
ATOM 1671 N NZ  . LYS A 1 218 ? 10.987  16.073  -7.564  1.00 67.05 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? 5.460   16.442  -1.474  1.00 93.62 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? 4.080   16.617  -1.025  1.00 93.20 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? 3.951   17.077  0.440   1.00 93.64 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? 2.851   17.049  1.001   1.00 91.60 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? 3.317   15.316  -1.302  1.00 92.53 219 A 1 
ATOM 1677 N N   . LYS A 1 220 ? 5.055   17.478  1.094   1.00 93.28 220 A 1 
ATOM 1678 C CA  . LYS A 1 220 ? 5.051   17.959  2.484   1.00 93.16 220 A 1 
ATOM 1679 C C   . LYS A 1 220 ? 4.169   19.207  2.621   1.00 93.29 220 A 1 
ATOM 1680 O O   . LYS A 1 220 ? 4.466   20.226  1.994   1.00 90.95 220 A 1 
ATOM 1681 C CB  . LYS A 1 220 ? 6.492   18.228  2.940   1.00 92.18 220 A 1 
ATOM 1682 C CG  . LYS A 1 220 ? 6.550   18.677  4.409   1.00 90.70 220 A 1 
ATOM 1683 C CD  . LYS A 1 220 ? 7.992   18.948  4.845   1.00 88.63 220 A 1 
ATOM 1684 C CE  . LYS A 1 220 ? 7.999   19.461  6.290   1.00 83.40 220 A 1 
ATOM 1685 N NZ  . LYS A 1 220 ? 9.370   19.800  6.742   1.00 78.15 220 A 1 
ATOM 1686 N N   . PRO A 1 221 ? 3.128   19.178  3.476   1.00 93.92 221 A 1 
ATOM 1687 C CA  . PRO A 1 221 ? 2.305   20.349  3.725   1.00 93.26 221 A 1 
ATOM 1688 C C   . PRO A 1 221 ? 3.070   21.402  4.536   1.00 93.57 221 A 1 
ATOM 1689 O O   . PRO A 1 221 ? 3.806   21.070  5.469   1.00 91.14 221 A 1 
ATOM 1690 C CB  . PRO A 1 221 ? 1.071   19.822  4.460   1.00 91.47 221 A 1 
ATOM 1691 C CG  . PRO A 1 221 ? 1.581   18.570  5.170   1.00 89.64 221 A 1 
ATOM 1692 C CD  . PRO A 1 221 ? 2.646   18.030  4.228   1.00 92.63 221 A 1 
ATOM 1693 N N   . SER A 1 222 ? 2.826   22.691  4.248   1.00 92.56 222 A 1 
ATOM 1694 C CA  . SER A 1 222 ? 3.459   23.816  4.965   1.00 91.50 222 A 1 
ATOM 1695 C C   . SER A 1 222 ? 3.151   23.830  6.466   1.00 90.96 222 A 1 
ATOM 1696 O O   . SER A 1 222 ? 3.952   24.320  7.261   1.00 84.11 222 A 1 
ATOM 1697 C CB  . SER A 1 222 ? 3.000   25.145  4.358   1.00 89.74 222 A 1 
ATOM 1698 O OG  . SER A 1 222 ? 3.114   25.106  2.948   1.00 80.57 222 A 1 
ATOM 1699 N N   . ALA A 1 223 ? 2.006   23.260  6.872   1.00 88.36 223 A 1 
ATOM 1700 C CA  . ALA A 1 223 ? 1.589   23.141  8.271   1.00 87.07 223 A 1 
ATOM 1701 C C   . ALA A 1 223 ? 2.360   22.066  9.067   1.00 87.88 223 A 1 
ATOM 1702 O O   . ALA A 1 223 ? 2.244   22.003  10.291  1.00 81.90 223 A 1 
ATOM 1703 C CB  . ALA A 1 223 ? 0.080   22.880  8.277   1.00 85.31 223 A 1 
ATOM 1704 N N   . ALA A 1 224 ? 3.151   21.207  8.402   1.00 87.62 224 A 1 
ATOM 1705 C CA  . ALA A 1 224 ? 3.927   20.161  9.061   1.00 86.48 224 A 1 
ATOM 1706 C C   . ALA A 1 224 ? 5.105   20.752  9.854   1.00 87.34 224 A 1 
ATOM 1707 O O   . ALA A 1 224 ? 6.070   21.266  9.279   1.00 83.39 224 A 1 
ATOM 1708 C CB  . ALA A 1 224 ? 4.398   19.146  8.017   1.00 84.79 224 A 1 
ATOM 1709 N N   . LYS A 1 225 ? 5.065   20.624  11.192  1.00 88.90 225 A 1 
ATOM 1710 C CA  . LYS A 1 225 ? 6.132   21.055  12.107  1.00 87.20 225 A 1 
ATOM 1711 C C   . LYS A 1 225 ? 6.981   19.863  12.559  1.00 86.97 225 A 1 
ATOM 1712 O O   . LYS A 1 225 ? 6.462   18.783  12.817  1.00 74.39 225 A 1 
ATOM 1713 C CB  . LYS A 1 225 ? 5.541   21.832  13.298  1.00 82.83 225 A 1 
ATOM 1714 C CG  . LYS A 1 225 ? 4.847   23.134  12.861  1.00 78.33 225 A 1 
ATOM 1715 C CD  . LYS A 1 225 ? 4.327   23.944  14.058  1.00 72.74 225 A 1 
ATOM 1716 C CE  . LYS A 1 225 ? 3.618   25.213  13.564  1.00 68.28 225 A 1 
ATOM 1717 N NZ  . LYS A 1 225 ? 3.091   26.043  14.683  1.00 60.31 225 A 1 
ATOM 1718 N N   . GLY A 1 226 ? 8.281   20.075  12.695  1.00 88.30 226 A 1 
ATOM 1719 C CA  . GLY A 1 226 ? 9.225   19.060  13.169  1.00 88.26 226 A 1 
ATOM 1720 C C   . GLY A 1 226 ? 9.617   18.025  12.105  1.00 89.36 226 A 1 
ATOM 1721 O O   . GLY A 1 226 ? 9.644   18.318  10.908  1.00 85.49 226 A 1 
ATOM 1722 N N   . GLN A 1 227 ? 9.959   16.808  12.550  1.00 89.76 227 A 1 
ATOM 1723 C CA  . GLN A 1 227 ? 10.423  15.731  11.676  1.00 91.55 227 A 1 
ATOM 1724 C C   . GLN A 1 227 ? 9.268   15.174  10.834  1.00 93.11 227 A 1 
ATOM 1725 O O   . GLN A 1 227 ? 8.333   14.579  11.375  1.00 89.88 227 A 1 
ATOM 1726 C CB  . GLN A 1 227 ? 11.088  14.638  12.528  1.00 88.76 227 A 1 
ATOM 1727 C CG  . GLN A 1 227 ? 11.809  13.588  11.662  1.00 80.29 227 A 1 
ATOM 1728 C CD  . GLN A 1 227 ? 12.467  12.477  12.474  1.00 78.65 227 A 1 
ATOM 1729 O OE1 . GLN A 1 227 ? 12.246  12.322  13.664  1.00 71.91 227 A 1 
ATOM 1730 N NE2 . GLN A 1 227 ? 13.282  11.648  11.857  1.00 69.61 227 A 1 
ATOM 1731 N N   . TYR A 1 228 ? 9.361   15.348  9.513   1.00 91.61 228 A 1 
ATOM 1732 C CA  . TYR A 1 228 ? 8.318   14.916  8.574   1.00 92.87 228 A 1 
ATOM 1733 C C   . TYR A 1 228 ? 8.241   13.390  8.436   1.00 94.36 228 A 1 
ATOM 1734 O O   . TYR A 1 228 ? 7.165   12.826  8.604   1.00 93.62 228 A 1 
ATOM 1735 C CB  . TYR A 1 228 ? 8.544   15.595  7.218   1.00 92.52 228 A 1 
ATOM 1736 C CG  . TYR A 1 228 ? 7.471   15.284  6.184   1.00 92.97 228 A 1 
ATOM 1737 C CD1 . TYR A 1 228 ? 7.828   14.724  4.938   1.00 90.11 228 A 1 
ATOM 1738 C CD2 . TYR A 1 228 ? 6.118   15.555  6.460   1.00 90.10 228 A 1 
ATOM 1739 C CE1 . TYR A 1 228 ? 6.837   14.456  3.973   1.00 89.46 228 A 1 
ATOM 1740 C CE2 . TYR A 1 228 ? 5.122   15.278  5.496   1.00 89.35 228 A 1 
ATOM 1741 C CZ  . TYR A 1 228 ? 5.484   14.733  4.248   1.00 92.54 228 A 1 
ATOM 1742 O OH  . TYR A 1 228 ? 4.534   14.476  3.313   1.00 91.15 228 A 1 
ATOM 1743 N N   . LEU A 1 229 ? 9.365   12.705  8.222   1.00 93.69 229 A 1 
ATOM 1744 C CA  . LEU A 1 229 ? 9.443   11.242  8.221   1.00 94.44 229 A 1 
ATOM 1745 C C   . LEU A 1 229 ? 9.835   10.758  9.622   1.00 94.92 229 A 1 
ATOM 1746 O O   . LEU A 1 229 ? 10.995  10.865  10.014  1.00 93.08 229 A 1 
ATOM 1747 C CB  . LEU A 1 229 ? 10.443  10.760  7.151   1.00 93.89 229 A 1 
ATOM 1748 C CG  . LEU A 1 229 ? 10.063  11.085  5.695   1.00 92.44 229 A 1 
ATOM 1749 C CD1 . LEU A 1 229 ? 11.163  10.587  4.758   1.00 87.03 229 A 1 
ATOM 1750 C CD2 . LEU A 1 229 ? 8.752   10.421  5.277   1.00 86.93 229 A 1 
ATOM 1751 N N   . ARG A 1 230 ? 8.876   10.244  10.411  1.00 95.16 230 A 1 
ATOM 1752 C CA  . ARG A 1 230 ? 9.150   9.724   11.766  1.00 95.22 230 A 1 
ATOM 1753 C C   . ARG A 1 230 ? 9.708   8.304   11.753  1.00 95.94 230 A 1 
ATOM 1754 O O   . ARG A 1 230 ? 10.522  7.959   12.599  1.00 93.73 230 A 1 
ATOM 1755 C CB  . ARG A 1 230 ? 7.886   9.756   12.636  1.00 94.42 230 A 1 
ATOM 1756 C CG  . ARG A 1 230 ? 7.460   11.180  12.999  1.00 89.86 230 A 1 
ATOM 1757 C CD  . ARG A 1 230 ? 6.358   11.126  14.063  1.00 85.54 230 A 1 
ATOM 1758 N NE  . ARG A 1 230 ? 5.891   12.477  14.421  1.00 78.04 230 A 1 
ATOM 1759 C CZ  . ARG A 1 230 ? 5.108   12.801  15.435  1.00 70.90 230 A 1 
ATOM 1760 N NH1 . ARG A 1 230 ? 4.656   11.914  16.279  1.00 63.84 230 A 1 
ATOM 1761 N NH2 . ARG A 1 230 ? 4.756   14.044  15.618  1.00 64.16 230 A 1 
ATOM 1762 N N   . SER A 1 231 ? 9.196   7.476   10.850  1.00 95.99 231 A 1 
ATOM 1763 C CA  . SER A 1 231 ? 9.616   6.082   10.723  1.00 96.75 231 A 1 
ATOM 1764 C C   . SER A 1 231 ? 9.389   5.616   9.296   1.00 97.23 231 A 1 
ATOM 1765 O O   . SER A 1 231 ? 8.347   5.912   8.712   1.00 95.60 231 A 1 
ATOM 1766 C CB  . SER A 1 231 ? 8.832   5.208   11.706  1.00 95.17 231 A 1 
ATOM 1767 O OG  . SER A 1 231 ? 9.163   3.834   11.596  1.00 87.19 231 A 1 
ATOM 1768 N N   . VAL A 1 232 ? 10.347  4.868   8.780   1.00 97.39 232 A 1 
ATOM 1769 C CA  . VAL A 1 232 ? 10.299  4.223   7.469   1.00 97.77 232 A 1 
ATOM 1770 C C   . VAL A 1 232 ? 10.486  2.732   7.702   1.00 98.06 232 A 1 
ATOM 1771 O O   . VAL A 1 232 ? 11.450  2.325   8.341   1.00 97.21 232 A 1 
ATOM 1772 C CB  . VAL A 1 232 ? 11.380  4.795   6.537   1.00 97.23 232 A 1 
ATOM 1773 C CG1 . VAL A 1 232 ? 11.306  4.142   5.157   1.00 95.36 232 A 1 
ATOM 1774 C CG2 . VAL A 1 232 ? 11.231  6.316   6.376   1.00 95.27 232 A 1 
ATOM 1775 N N   . THR A 1 233 ? 9.548   1.922   7.248   1.00 98.08 233 A 1 
ATOM 1776 C CA  . THR A 1 233 ? 9.631   0.465   7.383   1.00 98.20 233 A 1 
ATOM 1777 C C   . THR A 1 233 ? 9.302   -0.171  6.047   1.00 98.25 233 A 1 
ATOM 1778 O O   . THR A 1 233 ? 8.314   0.206   5.426   1.00 97.35 233 A 1 
ATOM 1779 C CB  . THR A 1 233 ? 8.685   -0.055  8.475   1.00 97.60 233 A 1 
ATOM 1780 O OG1 . THR A 1 233 ? 8.946   0.606   9.696   1.00 90.29 233 A 1 
ATOM 1781 C CG2 . THR A 1 233 ? 8.843   -1.552  8.744   1.00 90.77 233 A 1 
ATOM 1782 N N   . VAL A 1 234 ? 10.097  -1.145  5.635   1.00 97.97 234 A 1 
ATOM 1783 C CA  . VAL A 1 234 ? 9.857   -1.943  4.430   1.00 97.96 234 A 1 
ATOM 1784 C C   . VAL A 1 234 ? 9.542   -3.368  4.853   1.00 97.87 234 A 1 
ATOM 1785 O O   . VAL A 1 234 ? 10.143  -3.891  5.793   1.00 96.81 234 A 1 
ATOM 1786 C CB  . VAL A 1 234 ? 11.038  -1.863  3.450   1.00 97.23 234 A 1 
ATOM 1787 C CG1 . VAL A 1 234 ? 10.688  -2.524  2.115   1.00 90.95 234 A 1 
ATOM 1788 C CG2 . VAL A 1 234 ? 11.404  -0.412  3.132   1.00 90.54 234 A 1 
ATOM 1789 N N   . THR A 1 235 ? 8.575   -4.001  4.212   1.00 97.68 235 A 1 
ATOM 1790 C CA  . THR A 1 235 ? 8.185   -5.382  4.511   1.00 97.46 235 A 1 
ATOM 1791 C C   . THR A 1 235 ? 7.737   -6.093  3.242   1.00 97.53 235 A 1 
ATOM 1792 O O   . THR A 1 235 ? 7.160   -5.467  2.355   1.00 95.86 235 A 1 
ATOM 1793 C CB  . THR A 1 235 ? 7.092   -5.412  5.596   1.00 95.71 235 A 1 
ATOM 1794 O OG1 . THR A 1 235 ? 6.801   -6.721  6.019   1.00 80.65 235 A 1 
ATOM 1795 C CG2 . THR A 1 235 ? 5.766   -4.792  5.175   1.00 82.95 235 A 1 
ATOM 1796 N N   . SER A 1 236 ? 7.955   -7.394  3.159   1.00 95.96 236 A 1 
ATOM 1797 C CA  . SER A 1 236 ? 7.213   -8.236  2.220   1.00 95.50 236 A 1 
ATOM 1798 C C   . SER A 1 236 ? 5.868   -8.655  2.824   1.00 94.98 236 A 1 
ATOM 1799 O O   . SER A 1 236 ? 5.669   -8.577  4.038   1.00 93.18 236 A 1 
ATOM 1800 C CB  . SER A 1 236 ? 8.062   -9.431  1.769   1.00 94.84 236 A 1 
ATOM 1801 O OG  . SER A 1 236 ? 8.210   -10.375 2.810   1.00 90.19 236 A 1 
ATOM 1802 N N   . THR A 1 237 ? 4.932   -9.119  2.002   1.00 94.62 237 A 1 
ATOM 1803 C CA  . THR A 1 237 ? 3.567   -9.501  2.422   1.00 93.52 237 A 1 
ATOM 1804 C C   . THR A 1 237 ? 3.540   -10.458 3.620   1.00 93.34 237 A 1 
ATOM 1805 O O   . THR A 1 237 ? 2.688   -10.334 4.498   1.00 89.82 237 A 1 
ATOM 1806 C CB  . THR A 1 237 ? 2.831   -10.167 1.247   1.00 91.74 237 A 1 
ATOM 1807 O OG1 . THR A 1 237 ? 2.877   -9.353  0.099   1.00 84.62 237 A 1 
ATOM 1808 C CG2 . THR A 1 237 ? 1.354   -10.439 1.524   1.00 84.20 237 A 1 
ATOM 1809 N N   . MET A 1 238 ? 4.470   -11.427 3.662   1.00 94.35 238 A 1 
ATOM 1810 C CA  . MET A 1 238 ? 4.537   -12.445 4.716   1.00 94.36 238 A 1 
ATOM 1811 C C   . MET A 1 238 ? 5.771   -12.304 5.617   1.00 94.83 238 A 1 
ATOM 1812 O O   . MET A 1 238 ? 5.897   -13.035 6.608   1.00 91.22 238 A 1 
ATOM 1813 C CB  . MET A 1 238 ? 4.480   -13.842 4.074   1.00 92.25 238 A 1 
ATOM 1814 C CG  . MET A 1 238 ? 3.178   -14.094 3.294   1.00 90.83 238 A 1 
ATOM 1815 S SD  . MET A 1 238 ? 1.652   -14.054 4.287   1.00 86.68 238 A 1 
ATOM 1816 C CE  . MET A 1 238 ? 1.863   -15.553 5.285   1.00 80.07 238 A 1 
ATOM 1817 N N   . GLY A 1 239 ? 6.667   -11.383 5.283   1.00 92.74 239 A 1 
ATOM 1818 C CA  . GLY A 1 239 ? 7.962   -11.197 5.923   1.00 92.70 239 A 1 
ATOM 1819 C C   . GLY A 1 239 ? 7.938   -10.275 7.150   1.00 93.79 239 A 1 
ATOM 1820 O O   . GLY A 1 239 ? 6.941   -9.610  7.438   1.00 92.39 239 A 1 
ATOM 1821 N N   . PRO A 1 240 ? 9.050   -10.222 7.902   1.00 94.65 240 A 1 
ATOM 1822 C CA  . PRO A 1 240 ? 9.244   -9.262  8.976   1.00 94.62 240 A 1 
ATOM 1823 C C   . PRO A 1 240 ? 9.444   -7.844  8.422   1.00 95.50 240 A 1 
ATOM 1824 O O   . PRO A 1 240 ? 9.980   -7.644  7.337   1.00 94.12 240 A 1 
ATOM 1825 C CB  . PRO A 1 240 ? 10.478  -9.761  9.733   1.00 93.40 240 A 1 
ATOM 1826 C CG  . PRO A 1 240 ? 11.308  -10.421 8.633   1.00 92.36 240 A 1 
ATOM 1827 C CD  . PRO A 1 240 ? 10.249  -11.029 7.716   1.00 94.26 240 A 1 
ATOM 1828 N N   . GLY A 1 241 ? 9.048   -6.833  9.210   1.00 95.55 241 A 1 
ATOM 1829 C CA  . GLY A 1 241 ? 9.320   -5.435  8.884   1.00 95.65 241 A 1 
ATOM 1830 C C   . GLY A 1 241 ? 10.767  -5.056  9.211   1.00 96.27 241 A 1 
ATOM 1831 O O   . GLY A 1 241 ? 11.201  -5.231  10.350  1.00 94.72 241 A 1 
ATOM 1832 N N   . VAL A 1 242 ? 11.469  -4.490  8.235   1.00 96.59 242 A 1 
ATOM 1833 C CA  . VAL A 1 242 ? 12.828  -3.950  8.354   1.00 97.18 242 A 1 
ATOM 1834 C C   . VAL A 1 242 ? 12.741  -2.431  8.454   1.00 97.61 242 A 1 
ATOM 1835 O O   . VAL A 1 242 ? 12.123  -1.778  7.611   1.00 96.82 242 A 1 
ATOM 1836 C CB  . VAL A 1 242 ? 13.709  -4.373  7.165   1.00 96.74 242 A 1 
ATOM 1837 C CG1 . VAL A 1 242 ? 15.156  -3.920  7.393   1.00 94.37 242 A 1 
ATOM 1838 C CG2 . VAL A 1 242 ? 13.710  -5.893  6.977   1.00 93.98 242 A 1 
ATOM 1839 N N   . LYS A 1 243 ? 13.327  -1.857  9.507   1.00 97.64 243 A 1 
ATOM 1840 C CA  . LYS A 1 243 ? 13.312  -0.403  9.725   1.00 97.81 243 A 1 
ATOM 1841 C C   . LYS A 1 243 ? 14.487  0.256   9.016   1.00 98.00 243 A 1 
ATOM 1842 O O   . LYS A 1 243 ? 15.624  -0.159  9.199   1.00 96.63 243 A 1 
ATOM 1843 C CB  . LYS A 1 243 ? 13.364  -0.072  11.217  1.00 97.01 243 A 1 
ATOM 1844 C CG  . LYS A 1 243 ? 12.107  -0.498  11.977  1.00 94.08 243 A 1 
ATOM 1845 C CD  . LYS A 1 243 ? 12.324  -0.115  13.442  1.00 90.34 243 A 1 
ATOM 1846 C CE  . LYS A 1 243 ? 11.222  -0.632  14.350  1.00 82.94 243 A 1 
ATOM 1847 N NZ  . LYS A 1 243 ? 11.691  -0.544  15.756  1.00 74.28 243 A 1 
ATOM 1848 N N   . ILE A 1 244 ? 14.200  1.317   8.282   1.00 97.54 244 A 1 
ATOM 1849 C CA  . ILE A 1 244 ? 15.203  2.151   7.617   1.00 97.62 244 A 1 
ATOM 1850 C C   . ILE A 1 244 ? 15.406  3.426   8.438   1.00 97.49 244 A 1 
ATOM 1851 O O   . ILE A 1 244 ? 14.459  3.959   9.024   1.00 96.34 244 A 1 
ATOM 1852 C CB  . ILE A 1 244 ? 14.791  2.435   6.156   1.00 97.34 244 A 1 
ATOM 1853 C CG1 . ILE A 1 244 ? 14.659  1.117   5.366   1.00 95.66 244 A 1 
ATOM 1854 C CG2 . ILE A 1 244 ? 15.803  3.369   5.469   1.00 95.87 244 A 1 
ATOM 1855 C CD1 . ILE A 1 244 ? 14.078  1.279   3.958   1.00 92.35 244 A 1 
ATOM 1856 N N   . ASN A 1 245 ? 16.638  3.923   8.469   1.00 96.33 245 A 1 
ATOM 1857 C CA  . ASN A 1 245 ? 16.967  5.184   9.117   1.00 96.19 245 A 1 
ATOM 1858 C C   . ASN A 1 245 ? 16.334  6.377   8.365   1.00 96.06 245 A 1 
ATOM 1859 O O   . ASN A 1 245 ? 16.789  6.710   7.266   1.00 94.12 245 A 1 
ATOM 1860 C CB  . ASN A 1 245 ? 18.495  5.296   9.213   1.00 95.09 245 A 1 
ATOM 1861 C CG  . ASN A 1 245 ? 18.949  6.515   9.992   1.00 94.08 245 A 1 
ATOM 1862 O OD1 . ASN A 1 245 ? 18.176  7.379   10.396  1.00 88.23 245 A 1 
ATOM 1863 N ND2 . ASN A 1 245 ? 20.232  6.618   10.231  1.00 88.12 245 A 1 
ATOM 1864 N N   . PRO A 1 246 ? 15.334  7.075   8.936   1.00 95.79 246 A 1 
ATOM 1865 C CA  . PRO A 1 246 ? 14.654  8.167   8.238   1.00 94.93 246 A 1 
ATOM 1866 C C   . PRO A 1 246 ? 15.558  9.380   7.978   1.00 94.46 246 A 1 
ATOM 1867 O O   . PRO A 1 246 ? 15.295  10.133  7.048   1.00 91.00 246 A 1 
ATOM 1868 C CB  . PRO A 1 246 ? 13.464  8.530   9.135   1.00 93.63 246 A 1 
ATOM 1869 C CG  . PRO A 1 246 ? 13.941  8.141   10.529  1.00 91.80 246 A 1 
ATOM 1870 C CD  . PRO A 1 246 ? 14.796  6.903   10.271  1.00 94.89 246 A 1 
ATOM 1871 N N   . ALA A 1 247 ? 16.629  9.579   8.764   1.00 94.66 247 A 1 
ATOM 1872 C CA  . ALA A 1 247 ? 17.564  10.689  8.563   1.00 92.60 247 A 1 
ATOM 1873 C C   . ALA A 1 247 ? 18.404  10.521  7.286   1.00 91.46 247 A 1 
ATOM 1874 O O   . ALA A 1 247 ? 18.709  11.509  6.622   1.00 86.63 247 A 1 
ATOM 1875 C CB  . ALA A 1 247 ? 18.460  10.809  9.801   1.00 91.55 247 A 1 
ATOM 1876 N N   . ARG A 1 248 ? 18.746  9.284   6.931   1.00 90.63 248 A 1 
ATOM 1877 C CA  . ARG A 1 248 ? 19.496  8.971   5.703   1.00 86.63 248 A 1 
ATOM 1878 C C   . ARG A 1 248 ? 18.631  9.071   4.453   1.00 84.98 248 A 1 
ATOM 1879 O O   . ARG A 1 248 ? 19.100  9.533   3.429   1.00 76.64 248 A 1 
ATOM 1880 C CB  . ARG A 1 248 ? 20.098  7.565   5.822   1.00 84.67 248 A 1 
ATOM 1881 C CG  . ARG A 1 248 ? 21.230  7.459   6.850   1.00 79.23 248 A 1 
ATOM 1882 C CD  . ARG A 1 248 ? 22.500  8.170   6.371   1.00 75.45 248 A 1 
ATOM 1883 N NE  . ARG A 1 248 ? 23.642  7.822   7.232   1.00 69.81 248 A 1 
ATOM 1884 C CZ  . ARG A 1 248 ? 24.892  8.213   7.055   1.00 60.74 248 A 1 
ATOM 1885 N NH1 . ARG A 1 248 ? 25.246  9.008   6.087   1.00 56.29 248 A 1 
ATOM 1886 N NH2 . ARG A 1 248 ? 25.822  7.792   7.860   1.00 56.55 248 A 1 
ATOM 1887 N N   . VAL A 1 249 ? 17.356  8.712   4.569   1.00 90.40 249 A 1 
ATOM 1888 C CA  . VAL A 1 249 ? 16.390  8.726   3.460   1.00 88.31 249 A 1 
ATOM 1889 C C   . VAL A 1 249 ? 16.092  10.143  2.948   1.00 85.92 249 A 1 
ATOM 1890 O O   . VAL A 1 249 ? 15.797  10.320  1.775   1.00 77.45 249 A 1 
ATOM 1891 C CB  . VAL A 1 249 ? 15.106  8.019   3.921   1.00 87.96 249 A 1 
ATOM 1892 C CG1 . VAL A 1 249 ? 14.000  8.041   2.883   1.00 83.78 249 A 1 
ATOM 1893 C CG2 . VAL A 1 249 ? 15.369  6.536   4.239   1.00 84.29 249 A 1 
ATOM 1894 N N   . VAL A 1 250 ? 16.161  11.162  3.818   1.00 87.20 250 A 1 
ATOM 1895 C CA  . VAL A 1 250 ? 15.891  12.568  3.440   1.00 80.98 250 A 1 
ATOM 1896 C C   . VAL A 1 250 ? 17.126  13.255  2.837   1.00 77.97 250 A 1 
ATOM 1897 O O   . VAL A 1 250 ? 16.982  14.254  2.138   1.00 69.49 250 A 1 
ATOM 1898 C CB  . VAL A 1 250 ? 15.350  13.349  4.654   1.00 77.68 250 A 1 
ATOM 1899 C CG1 . VAL A 1 250 ? 15.081  14.838  4.387   1.00 70.18 250 A 1 
ATOM 1900 C CG2 . VAL A 1 250 ? 14.014  12.753  5.129   1.00 70.06 250 A 1 
ATOM 1901 N N   . ASN A 1 251 ? 18.325  12.744  3.126   1.00 80.89 251 A 1 
ATOM 1902 C CA  . ASN A 1 251 ? 19.598  13.341  2.702   1.00 75.78 251 A 1 
ATOM 1903 C C   . ASN A 1 251 ? 20.185  12.707  1.423   1.00 72.68 251 A 1 
ATOM 1904 O O   . ASN A 1 251 ? 21.265  13.126  1.010   1.00 65.05 251 A 1 
ATOM 1905 C CB  . ASN A 1 251 ? 20.595  13.260  3.870   1.00 71.21 251 A 1 
ATOM 1906 C CG  . ASN A 1 251 ? 20.263  14.162  5.053   1.00 65.52 251 A 1 
ATOM 1907 O OD1 . ASN A 1 251 ? 19.481  15.094  5.013   1.00 58.67 251 A 1 
ATOM 1908 N ND2 . ASN A 1 251 ? 20.902  13.924  6.178   1.00 58.52 251 A 1 
ATOM 1909 N N   . ASN A 1 252 ? 19.524  11.696  0.858   1.00 69.79 252 A 1 
ATOM 1910 C CA  . ASN A 1 252 ? 19.892  11.066  -0.416  1.00 64.59 252 A 1 
ATOM 1911 C C   . ASN A 1 252 ? 19.149  11.698  -1.590  1.00 57.93 252 A 1 
ATOM 1912 O O   . ASN A 1 252 ? 17.943  11.999  -1.429  1.00 51.97 252 A 1 
ATOM 1913 C CB  . ASN A 1 252 ? 19.655  9.548   -0.358  1.00 57.91 252 A 1 
ATOM 1914 C CG  . ASN A 1 252 ? 20.815  8.728   0.181   1.00 54.13 252 A 1 
ATOM 1915 O OD1 . ASN A 1 252 ? 21.878  9.191   0.562   1.00 49.35 252 A 1 
ATOM 1916 N ND2 . ASN A 1 252 ? 20.661  7.416   0.207   1.00 47.62 252 A 1 
ATOM 1917 O OXT . ASN A 1 252 ? 19.811  11.821  -2.645  1.00 44.11 252 A 1 
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