# 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_if09053
#
_entry.id if09053
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n THR 3   
1 n ILE 4   
1 n CYS 5   
1 n GLN 6   
1 n TYR 7   
1 n ILE 8   
1 n ILE 9   
1 n HIS 10  
1 n ASP 11  
1 n VAL 12  
1 n HIS 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n GLU 17  
1 n ILE 18  
1 n LEU 19  
1 n TYR 20  
1 n ASN 21  
1 n THR 22  
1 n ASN 23  
1 n GLN 24  
1 n GLU 25  
1 n ASN 26  
1 n ASN 27  
1 n VAL 28  
1 n PRO 29  
1 n ALA 30  
1 n THR 31  
1 n ILE 32  
1 n ILE 33  
1 n ASP 34  
1 n GLY 35  
1 n LYS 36  
1 n ALA 37  
1 n LEU 38  
1 n SER 39  
1 n GLN 40  
1 n LYS 41  
1 n LEU 42  
1 n ARG 43  
1 n GLU 44  
1 n ASP 45  
1 n LEU 46  
1 n LYS 47  
1 n VAL 48  
1 n LYS 49  
1 n SER 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n ARG 54  
1 n GLU 55  
1 n LYS 56  
1 n GLY 57  
1 n ILE 58  
1 n THR 59  
1 n PRO 60  
1 n CYS 61  
1 n LEU 62  
1 n ALA 63  
1 n VAL 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n GLY 68  
1 n GLU 69  
1 n ASP 70  
1 n PRO 71  
1 n ALA 72  
1 n SER 73  
1 n LEU 74  
1 n SER 75  
1 n TYR 76  
1 n VAL 77  
1 n LYS 78  
1 n SER 79  
1 n LYS 80  
1 n GLU 81  
1 n LYS 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n GLY 88  
1 n MET 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n ASP 93  
1 n MET 94  
1 n ARG 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n ASP 99  
1 n THR 100 
1 n LYS 101 
1 n GLU 102 
1 n GLU 103 
1 n ALA 104 
1 n LEU 105 
1 n LEU 106 
1 n SER 107 
1 n ILE 108 
1 n ILE 109 
1 n ALA 110 
1 n ASP 111 
1 n LEU 112 
1 n ASN 113 
1 n LYS 114 
1 n ASP 115 
1 n LYS 116 
1 n LYS 117 
1 n ILE 118 
1 n HIS 119 
1 n GLY 120 
1 n ILE 121 
1 n LEU 122 
1 n VAL 123 
1 n GLN 124 
1 n LEU 125 
1 n PRO 126 
1 n LEU 127 
1 n PRO 128 
1 n LYS 129 
1 n HIS 130 
1 n ILE 131 
1 n ASN 132 
1 n GLU 133 
1 n GLU 134 
1 n LYS 135 
1 n VAL 136 
1 n ILE 137 
1 n GLU 138 
1 n ALA 139 
1 n ILE 140 
1 n ASP 141 
1 n PRO 142 
1 n GLU 143 
1 n LYS 144 
1 n ASP 145 
1 n VAL 146 
1 n ASP 147 
1 n CYS 148 
1 n PHE 149 
1 n HIS 150 
1 n PRO 151 
1 n VAL 152 
1 n SER 153 
1 n VAL 154 
1 n GLY 155 
1 n ASN 156 
1 n MET 157 
1 n VAL 158 
1 n LEU 159 
1 n GLY 160 
1 n LYS 161 
1 n GLN 162 
1 n GLY 163 
1 n THR 164 
1 n SER 165 
1 n VAL 166 
1 n PRO 167 
1 n GLY 168 
1 n PHE 169 
1 n LEU 170 
1 n PRO 171 
1 n CYS 172 
1 n THR 173 
1 n PRO 174 
1 n HIS 175 
1 n GLY 176 
1 n VAL 177 
1 n LEU 178 
1 n MET 179 
1 n LEU 180 
1 n LEU 181 
1 n LYS 182 
1 n GLU 183 
1 n TYR 184 
1 n LYS 185 
1 n ILE 186 
1 n PRO 187 
1 n VAL 188 
1 n SER 189 
1 n GLY 190 
1 n ALA 191 
1 n HIS 192 
1 n VAL 193 
1 n VAL 194 
1 n ILE 195 
1 n VAL 196 
1 n GLY 197 
1 n ARG 198 
1 n SER 199 
1 n ASN 200 
1 n ILE 201 
1 n VAL 202 
1 n GLY 203 
1 n LYS 204 
1 n PRO 205 
1 n LEU 206 
1 n ALA 207 
1 n ASN 208 
1 n LEU 209 
1 n PHE 210 
1 n ILE 211 
1 n ARG 212 
1 n LYS 213 
1 n GLU 214 
1 n TYR 215 
1 n ASN 216 
1 n ALA 217 
1 n THR 218 
1 n VAL 219 
1 n THR 220 
1 n LEU 221 
1 n CYS 222 
1 n HIS 223 
1 n THR 224 
1 n GLY 225 
1 n THR 226 
1 n LYS 227 
1 n ASP 228 
1 n ILE 229 
1 n SER 230 
1 n CYS 231 
1 n HIS 232 
1 n THR 233 
1 n LEU 234 
1 n LYS 235 
1 n ALA 236 
1 n ASP 237 
1 n ILE 238 
1 n LEU 239 
1 n ILE 240 
1 n ALA 241 
1 n ALA 242 
1 n ALA 243 
1 n GLY 244 
1 n LYS 245 
1 n PRO 246 
1 n ALA 247 
1 n LEU 248 
1 n ILE 249 
1 n LYS 250 
1 n SER 251 
1 n ASP 252 
1 n MET 253 
1 n VAL 254 
1 n LYS 255 
1 n ALA 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n VAL 260 
1 n ILE 261 
1 n ASP 262 
1 n VAL 263 
1 n GLY 264 
1 n VAL 265 
1 n ASN 266 
1 n ARG 267 
1 n VAL 268 
1 n ASP 269 
1 n ASP 270 
1 n PRO 271 
1 n SER 272 
1 n ALA 273 
1 n LYS 274 
1 n ASN 275 
1 n GLY 276 
1 n TYR 277 
1 n ARG 278 
1 n LEU 279 
1 n CYS 280 
1 n GLY 281 
1 n ASP 282 
1 n VAL 283 
1 n ASP 284 
1 n PRO 285 
1 n ALA 286 
1 n VAL 287 
1 n ALA 288 
1 n GLU 289 
1 n LYS 290 
1 n ALA 291 
1 n SER 292 
1 n PHE 293 
1 n PHE 294 
1 n THR 295 
1 n PRO 296 
1 n VAL 297 
1 n PRO 298 
1 n GLY 299 
1 n GLY 300 
1 n VAL 301 
1 n GLY 302 
1 n PRO 303 
1 n MET 304 
1 n THR 305 
1 n ILE 306 
1 n ALA 307 
1 n MET 308 
1 n LEU 309 
1 n LEU 310 
1 n TYR 311 
1 n ASN 312 
1 n VAL 313 
1 n ILE 314 
1 n GLU 315 
1 n ALA 316 
1 n ALA 317 
1 n ASN 318 
1 n ARG 319 
1 n ARG 320 
1 n LEU 321 
1 n GLY 322 
#
_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 18:11:37)"
_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 87.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.259  -21.849 -17.969 1.00 18.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.317  -21.606 -16.975 1.00 22.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.161  -20.463 -17.515 1.00 23.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.686  -20.621 -18.599 1.00 22.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.128  -22.899 -16.752 1.00 21.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.882  -22.957 -15.418 1.00 18.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.705  -24.560 -15.196 1.00 17.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.264  -24.426 -13.470 1.00 15.22 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.220  -19.325 -16.820 1.00 20.62 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 14.820  -18.033 -17.210 1.00 21.93 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 14.191  -17.315 -18.416 1.00 22.58 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 14.419  -17.712 -19.546 1.00 20.70 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 16.348  -18.152 -17.373 1.00 21.05 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 17.067  -18.382 -16.060 1.00 18.62 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 17.473  -17.274 -15.291 1.00 16.39 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 17.317  -19.688 -15.597 1.00 16.04 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 18.123  -17.470 -14.062 1.00 15.57 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 17.964  -19.885 -14.362 1.00 14.49 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 18.367  -18.776 -13.596 1.00 16.06 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 18.987  -18.966 -12.406 1.00 16.37 2   A 1 
ATOM 21   N N   . THR A 1 3   ? 13.449  -16.240 -18.166 1.00 21.09 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? 13.531  -14.925 -18.859 1.00 26.24 3   A 1 
ATOM 23   C C   . THR A 1 3   ? 12.281  -14.084 -18.553 1.00 27.47 3   A 1 
ATOM 24   O O   . THR A 1 3   ? 11.420  -13.939 -19.403 1.00 25.91 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? 13.729  -14.955 -20.400 1.00 25.05 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? 14.873  -15.676 -20.759 1.00 21.96 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? 13.994  -13.556 -20.986 1.00 22.31 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 12.126  -13.502 -17.375 1.00 20.80 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 11.421  -12.224 -17.111 1.00 23.52 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 12.037  -11.623 -15.835 1.00 23.73 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 11.442  -11.654 -14.769 1.00 23.13 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 9.862   -12.304 -16.996 1.00 22.86 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 9.169   -13.023 -18.180 1.00 20.77 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 9.279   -10.869 -16.889 1.00 22.02 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 7.635   -13.068 -18.146 1.00 20.90 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? 13.266  -11.130 -15.922 1.00 24.83 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? 13.845  -10.287 -14.863 1.00 25.76 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? 15.039  -9.499  -15.423 1.00 25.65 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? 16.179  -9.721  -15.035 1.00 25.44 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? 14.189  -11.122 -13.619 1.00 24.94 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? 13.763  -10.156 -12.142 1.00 21.12 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 14.792  -8.636  -16.400 1.00 20.92 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 15.820  -7.731  -16.922 1.00 22.29 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 15.171  -6.533  -17.620 1.00 22.53 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 15.145  -6.445  -18.834 1.00 21.64 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 16.823  -8.486  -17.818 1.00 21.59 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 18.255  -8.389  -17.260 1.00 19.46 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 19.261  -9.236  -18.028 1.00 17.49 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 18.943  -9.977  -18.941 1.00 17.97 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 20.530  -9.167  -17.685 1.00 17.62 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 14.630  -5.601  -16.844 1.00 20.90 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 14.520  -4.192  -17.228 1.00 22.31 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 14.635  -3.354  -15.953 1.00 22.27 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 13.987  -3.659  -14.958 1.00 20.85 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 13.226  -3.894  -18.022 1.00 21.47 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 13.447  -3.882  -19.530 1.00 18.98 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 13.977  -2.732  -20.156 1.00 17.18 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 13.174  -5.027  -20.302 1.00 16.81 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 14.251  -2.736  -21.540 1.00 16.35 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 13.448  -5.036  -21.687 1.00 15.90 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 13.992  -3.893  -22.304 1.00 16.84 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 14.273  -3.903  -23.640 1.00 16.53 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 15.430  -2.299  -16.027 1.00 22.79 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 15.739  -1.274  -15.011 1.00 25.23 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 17.045  -1.532  -14.240 1.00 25.05 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 17.060  -1.664  -13.025 1.00 24.40 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 14.546  -0.848  -14.101 1.00 24.37 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 13.205  -0.648  -14.862 1.00 22.12 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 14.873  0.477   -13.375 1.00 23.30 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 11.990  -0.750  -13.939 1.00 21.85 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? 18.169  -1.509  -14.949 1.00 23.25 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? 19.419  -0.892  -14.475 1.00 25.04 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? 20.075  -0.254  -15.703 1.00 25.49 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? 20.683  -0.959  -16.489 1.00 24.49 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? 20.405  -1.874  -13.779 1.00 23.89 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? 19.756  -2.655  -12.610 1.00 21.20 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? 21.624  -1.077  -13.264 1.00 21.56 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? 20.689  -3.634  -11.885 1.00 20.55 9   A 1 
ATOM 79   N N   . HIS A 1 10  ? 19.889  1.041   -15.893 1.00 22.65 10  A 1 
ATOM 80   C CA  . HIS A 1 10  ? 20.852  2.010   -16.441 1.00 25.56 10  A 1 
ATOM 81   C C   . HIS A 1 10  ? 20.177  3.392   -16.487 1.00 26.10 10  A 1 
ATOM 82   O O   . HIS A 1 10  ? 18.995  3.487   -16.789 1.00 24.77 10  A 1 
ATOM 83   C CB  . HIS A 1 10  ? 21.448  1.605   -17.811 1.00 24.07 10  A 1 
ATOM 84   C CG  . HIS A 1 10  ? 22.792  0.902   -17.663 1.00 21.44 10  A 1 
ATOM 85   N ND1 . HIS A 1 10  ? 23.952  1.482   -17.194 1.00 18.65 10  A 1 
ATOM 86   C CD2 . HIS A 1 10  ? 23.070  -0.415  -17.899 1.00 19.27 10  A 1 
ATOM 87   C CE1 . HIS A 1 10  ? 24.898  0.530   -17.134 1.00 19.60 10  A 1 
ATOM 88   N NE2 . HIS A 1 10  ? 24.408  -0.649  -17.549 1.00 18.89 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 20.935  4.430   -16.140 1.00 25.00 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 20.624  5.870   -16.056 1.00 28.06 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 20.188  6.414   -14.683 1.00 27.80 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 19.062  6.850   -14.465 1.00 26.14 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 19.786  6.386   -17.241 1.00 26.39 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 20.481  6.168   -18.591 1.00 23.53 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 21.719  5.949   -18.582 1.00 21.34 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 19.772  6.246   -19.616 1.00 21.32 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 21.146  6.475   -13.748 1.00 27.67 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 21.001  7.149   -12.424 1.00 29.83 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 22.035  8.276   -12.218 1.00 30.00 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 22.200  8.757   -11.111 1.00 28.43 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 20.963  6.113   -11.268 1.00 27.84 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 20.534  6.697   -9.902  1.00 24.90 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 19.980  4.971   -11.538 1.00 26.32 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? 22.739  8.743   -13.251 1.00 26.25 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? 23.854  9.686   -13.052 1.00 29.77 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? 23.738  11.084  -13.687 1.00 30.66 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? 24.672  11.862  -13.541 1.00 29.19 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? 25.211  8.995   -13.304 1.00 28.10 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? 25.840  8.535   -12.005 1.00 24.86 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? 25.268  7.684   -11.087 1.00 21.83 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? 27.046  8.931   -11.491 1.00 22.59 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? 26.105  7.572   -10.042 1.00 23.45 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? 27.204  8.314   -10.242 1.00 22.32 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 22.608  11.472  -14.302 1.00 25.92 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 22.500  12.833  -14.883 1.00 28.72 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 21.255  13.645  -14.497 1.00 29.66 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 21.116  14.785  -14.925 1.00 28.54 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 22.673  12.780  -16.407 1.00 28.02 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 21.587  12.102  -16.994 1.00 24.76 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 20.347  13.116  -13.667 1.00 29.52 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 19.113  13.823  -13.286 1.00 31.13 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 19.136  14.449  -11.872 1.00 31.28 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 18.195  15.142  -11.495 1.00 30.44 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 17.936  12.868  -13.492 1.00 29.89 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 20.194  14.225  -11.092 1.00 32.36 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 20.245  14.604  -9.666  1.00 33.19 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 20.639  16.067  -9.412  1.00 33.42 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 20.378  16.567  -8.325  1.00 31.91 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 21.159  13.651  -8.864  1.00 32.12 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 21.370  12.425  -9.547  1.00 28.65 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? 20.543  13.271  -7.519  1.00 28.74 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 21.199  16.779  -10.381 1.00 25.90 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 21.673  18.167  -10.180 1.00 27.55 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 20.654  19.265  -10.539 1.00 28.07 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 20.819  20.406  -10.119 1.00 26.68 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 23.017  18.377  -10.899 1.00 26.52 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 24.192  17.992  -9.987  1.00 23.28 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 25.570  18.227  -10.631 1.00 21.10 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 26.541  18.396  -9.856  1.00 19.44 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 25.648  18.209  -11.878 1.00 22.38 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 19.569  18.958  -11.249 1.00 33.63 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 18.639  19.998  -11.746 1.00 35.05 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 17.488  20.299  -10.767 1.00 35.50 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 16.902  21.374  -10.819 1.00 33.92 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 18.207  19.669  -13.199 1.00 33.68 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 19.458  19.627  -14.115 1.00 30.07 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 17.182  20.679  -13.750 1.00 30.17 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 19.199  19.248  -15.577 1.00 27.91 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 17.187  19.409  -9.815  1.00 36.89 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 16.018  19.547  -8.924  1.00 38.51 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 16.298  20.195  -7.556  1.00 38.81 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 15.353  20.475  -6.825  1.00 37.10 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 15.318  18.184  -8.795  1.00 35.60 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 14.549  17.760  -10.061 1.00 32.43 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 14.110  16.298  -9.935  1.00 29.73 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 13.296  18.605  -10.293 1.00 30.40 19  A 1 
ATOM 157  N N   . TYR A 1 20  ? 17.556  20.462  -7.196  1.00 33.96 20  A 1 
ATOM 158  C CA  . TYR A 1 20  ? 17.907  20.995  -5.869  1.00 34.89 20  A 1 
ATOM 159  C C   . TYR A 1 20  ? 18.111  22.515  -5.800  1.00 35.09 20  A 1 
ATOM 160  O O   . TYR A 1 20  ? 18.245  23.037  -4.698  1.00 33.11 20  A 1 
ATOM 161  C CB  . TYR A 1 20  ? 19.079  20.197  -5.276  1.00 33.29 20  A 1 
ATOM 162  C CG  . TYR A 1 20  ? 18.608  19.036  -4.419  1.00 31.04 20  A 1 
ATOM 163  C CD1 . TYR A 1 20  ? 18.241  19.266  -3.075  1.00 28.11 20  A 1 
ATOM 164  C CD2 . TYR A 1 20  ? 18.508  17.740  -4.958  1.00 28.73 20  A 1 
ATOM 165  C CE1 . TYR A 1 20  ? 17.777  18.204  -2.274  1.00 27.30 20  A 1 
ATOM 166  C CE2 . TYR A 1 20  ? 18.039  16.673  -4.163  1.00 26.86 20  A 1 
ATOM 167  C CZ  . TYR A 1 20  ? 17.675  16.906  -2.819  1.00 27.62 20  A 1 
ATOM 168  O OH  . TYR A 1 20  ? 17.223  15.879  -2.048  1.00 25.87 20  A 1 
ATOM 169  N N   . ASN A 1 21  ? 18.096  23.250  -6.922  1.00 32.92 21  A 1 
ATOM 170  C CA  . ASN A 1 21  ? 18.500  24.668  -6.962  1.00 34.69 21  A 1 
ATOM 171  C C   . ASN A 1 21  ? 17.422  25.691  -7.371  1.00 34.53 21  A 1 
ATOM 172  O O   . ASN A 1 21  ? 17.754  26.829  -7.683  1.00 32.22 21  A 1 
ATOM 173  C CB  . ASN A 1 21  ? 19.823  24.802  -7.743  1.00 32.31 21  A 1 
ATOM 174  C CG  . ASN A 1 21  ? 21.054  24.725  -6.854  1.00 28.97 21  A 1 
ATOM 175  O OD1 . ASN A 1 21  ? 21.013  24.828  -5.642  1.00 26.73 21  A 1 
ATOM 176  N ND2 . ASN A 1 21  ? 22.216  24.573  -7.442  1.00 26.04 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 16.129  25.365  -7.315  1.00 38.57 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 15.057  26.352  -7.570  1.00 39.70 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 13.958  26.296  -6.514  1.00 40.15 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 12.828  25.924  -6.807  1.00 37.69 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 14.477  26.236  -8.988  1.00 37.24 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 14.053  24.918  -9.236  1.00 34.35 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 15.489  26.616  -10.073 1.00 34.20 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? 14.273  26.655  -5.273  1.00 42.16 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? 13.272  26.851  -4.215  1.00 43.99 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? 13.605  28.060  -3.332  1.00 43.68 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? 13.634  27.961  -2.108  1.00 41.32 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? 13.032  25.543  -3.427  1.00 41.29 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? 11.922  24.672  -3.998  1.00 37.22 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? 10.994  25.114  -4.637  1.00 34.86 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? 11.944  23.392  -3.716  1.00 32.72 23  A 1 
ATOM 192  N N   . GLN A 1 24  ? 13.821  29.214  -3.956  1.00 42.52 24  A 1 
ATOM 193  C CA  . GLN A 1 24  ? 13.509  30.507  -3.348  1.00 45.00 24  A 1 
ATOM 194  C C   . GLN A 1 24  ? 12.831  31.363  -4.426  1.00 46.40 24  A 1 
ATOM 195  O O   . GLN A 1 24  ? 13.368  31.511  -5.513  1.00 44.33 24  A 1 
ATOM 196  C CB  . GLN A 1 24  ? 14.752  31.180  -2.730  1.00 42.59 24  A 1 
ATOM 197  C CG  . GLN A 1 24  ? 15.240  30.440  -1.468  1.00 38.00 24  A 1 
ATOM 198  C CD  . GLN A 1 24  ? 16.073  31.269  -0.498  1.00 33.94 24  A 1 
ATOM 199  O OE1 . GLN A 1 24  ? 16.584  32.335  -0.782  1.00 32.22 24  A 1 
ATOM 200  N NE2 . GLN A 1 24  ? 16.242  30.804  0.723   1.00 32.86 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? 11.626  31.859  -4.088  1.00 35.88 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? 10.848  32.902  -4.796  1.00 37.07 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? 9.731   32.540  -5.797  1.00 39.11 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? 9.104   33.462  -6.316  1.00 36.83 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? 11.722  34.061  -5.301  1.00 33.32 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? 12.507  34.714  -4.157  1.00 28.81 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? 13.229  35.990  -4.593  1.00 25.80 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? 13.507  36.809  -3.685  1.00 22.40 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? 13.496  36.151  -5.805  1.00 25.39 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? 9.322   31.291  -5.998  1.00 50.63 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? 8.063   31.047  -6.717  1.00 54.57 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? 7.101   30.194  -5.880  1.00 57.12 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? 7.356   29.017  -5.632  1.00 53.80 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? 8.353   30.477  -8.117  1.00 50.20 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? 8.855   31.538  -9.089  1.00 44.37 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? 8.394   32.664  -9.132  1.00 41.07 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? 9.798   31.207  -9.939  1.00 39.45 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? 5.984   30.806  -5.469  1.00 65.56 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? 4.858   30.144  -4.808  1.00 69.51 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? 4.113   29.253  -5.827  1.00 73.70 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? 3.008   29.568  -6.263  1.00 70.06 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? 3.980   31.240  -4.160  1.00 62.22 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? 3.102   30.728  -3.031  1.00 53.95 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? 3.411   29.747  -2.379  1.00 49.95 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? 2.031   31.416  -2.705  1.00 46.94 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? 4.777   28.196  -6.309  1.00 76.44 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? 4.201   27.227  -7.251  1.00 81.91 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? 3.377   26.235  -6.432  1.00 86.23 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? 3.938   25.614  -5.522  1.00 83.65 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? 5.279   26.509  -8.091  1.00 75.40 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? 4.645   25.553  -9.109  1.00 67.24 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? 6.128   27.514  -8.887  1.00 70.00 28  A 1 
ATOM 233  N N   . PRO A 1 29  ? 2.078   26.074  -6.701  1.00 81.93 29  A 1 
ATOM 234  C CA  . PRO A 1 29  ? 1.250   25.124  -5.970  1.00 85.20 29  A 1 
ATOM 235  C C   . PRO A 1 29  ? 1.780   23.697  -6.143  1.00 89.18 29  A 1 
ATOM 236  O O   . PRO A 1 29  ? 2.337   23.351  -7.190  1.00 85.99 29  A 1 
ATOM 237  C CB  . PRO A 1 29  ? -0.166  25.295  -6.527  1.00 79.30 29  A 1 
ATOM 238  C CG  . PRO A 1 29  ? 0.068   25.855  -7.928  1.00 74.35 29  A 1 
ATOM 239  C CD  . PRO A 1 29  ? 1.327   26.704  -7.765  1.00 77.77 29  A 1 
ATOM 240  N N   . ALA A 1 30  ? 1.581   22.855  -5.124  1.00 86.80 30  A 1 
ATOM 241  C CA  . ALA A 1 30  ? 2.030   21.468  -5.137  1.00 90.20 30  A 1 
ATOM 242  C C   . ALA A 1 30  ? 1.559   20.716  -6.389  1.00 92.55 30  A 1 
ATOM 243  O O   . ALA A 1 30  ? 0.404   20.818  -6.810  1.00 90.90 30  A 1 
ATOM 244  C CB  . ALA A 1 30  ? 1.538   20.742  -3.881  1.00 87.68 30  A 1 
ATOM 245  N N   . THR A 1 31  ? 2.431   19.877  -6.934  1.00 91.45 31  A 1 
ATOM 246  C CA  . THR A 1 31  ? 2.026   18.892  -7.937  1.00 93.32 31  A 1 
ATOM 247  C C   . THR A 1 31  ? 1.122   17.864  -7.268  1.00 94.57 31  A 1 
ATOM 248  O O   . THR A 1 31  ? 1.527   17.169  -6.331  1.00 93.72 31  A 1 
ATOM 249  C CB  . THR A 1 31  ? 3.240   18.206  -8.570  1.00 93.37 31  A 1 
ATOM 250  O OG1 . THR A 1 31  ? 4.034   19.179  -9.213  1.00 91.43 31  A 1 
ATOM 251  C CG2 . THR A 1 31  ? 2.843   17.179  -9.630  1.00 90.67 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -0.112  17.749  -7.749  1.00 95.27 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -1.071  16.788  -7.205  1.00 95.28 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -0.720  15.380  -7.683  1.00 95.75 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -0.693  15.101  -8.881  1.00 95.59 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -2.517  17.195  -7.537  1.00 94.60 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -2.868  18.598  -6.988  1.00 92.84 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -3.518  16.158  -7.008  1.00 92.72 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -2.654  18.792  -5.473  1.00 86.71 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -0.495  14.481  -6.733  1.00 95.78 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -0.287  13.055  -6.981  1.00 96.16 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -1.655  12.395  -7.189  1.00 96.21 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -2.370  12.087  -6.230  1.00 95.57 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 0.522   12.427  -5.821  1.00 96.37 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 1.939   13.045  -5.744  1.00 95.60 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 0.621   10.904  -5.998  1.00 95.32 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 2.785   12.537  -4.568  1.00 93.70 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? -2.023  12.155  -8.445  1.00 96.14 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? -3.303  11.541  -8.812  1.00 96.53 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? -3.244  10.008  -8.721  1.00 96.95 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? -2.991  9.279   -9.686  1.00 96.70 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? -3.788  12.049  -10.177 1.00 95.85 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? -5.234  11.617  -10.483 1.00 95.10 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? -5.762  10.712  -9.785  1.00 92.68 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? -5.830  12.176  -11.422 1.00 91.73 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? -3.508  9.495   -7.514  1.00 96.39 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? -3.574  8.055   -7.275  1.00 96.49 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? -4.767  7.374   -7.940  1.00 96.68 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? -4.727  6.165   -8.170  1.00 96.40 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? -5.818  8.110   -8.293  1.00 97.21 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? -6.956  7.563   -9.037  1.00 96.76 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? -6.551  7.232   -10.472 1.00 97.17 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? -6.828  6.121   -10.924 1.00 96.83 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? -8.131  8.545   -8.967  1.00 95.74 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? -9.392  8.004   -9.657  1.00 88.41 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? -10.480 9.077   -9.647  1.00 84.12 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? -11.704 8.589   -10.419 1.00 75.17 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? -12.684 9.691   -10.595 1.00 65.50 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? -5.862  8.150   -11.147 1.00 96.19 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? -5.353  7.919   -12.497 1.00 96.33 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? -4.345  6.760   -12.527 1.00 96.65 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? -4.490  5.833   -13.328 1.00 96.28 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? -4.741  9.220   -13.020 1.00 96.39 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? -3.379  6.734   -11.597 1.00 96.38 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? -2.419  5.629   -11.517 1.00 96.62 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? -3.099  4.290   -11.205 1.00 96.73 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? -2.782  3.276   -11.827 1.00 96.86 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? -1.329  5.960   -10.484 1.00 96.90 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -0.257  4.856   -10.364 1.00 95.77 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? 0.454   4.571   -11.688 1.00 93.40 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? 0.800   5.257   -9.340  1.00 94.13 38  A 1 
ATOM 302  N N   . SER A 1 39  ? -4.060  4.266   -10.286 1.00 97.37 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? -4.838  3.061   -9.975  1.00 97.01 39  A 1 
ATOM 304  C C   . SER A 1 39  ? -5.591  2.529   -11.197 1.00 96.95 39  A 1 
ATOM 305  O O   . SER A 1 39  ? -5.684  1.315   -11.365 1.00 96.71 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? -5.825  3.362   -8.846  1.00 96.28 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? -6.682  2.259   -8.593  1.00 86.51 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -6.134  3.394   -12.052 1.00 97.46 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -6.791  2.982   -13.298 1.00 97.12 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -5.793  2.346   -14.270 1.00 97.40 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -6.013  1.210   -14.683 1.00 97.17 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -7.516  4.175   -13.935 1.00 96.57 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -8.806  4.512   -13.172 1.00 83.88 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -9.485  5.792   -13.664 1.00 77.00 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -8.917  6.671   -14.276 1.00 70.37 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -10.757 5.968   -13.395 1.00 65.52 40  A 1 
ATOM 317  N N   . LYS A 1 41  ? -4.663  3.005   -14.525 1.00 96.52 41  A 1 
ATOM 318  C CA  . LYS A 1 41  ? -3.562  2.482   -15.355 1.00 96.41 41  A 1 
ATOM 319  C C   . LYS A 1 41  ? -3.095  1.098   -14.879 1.00 96.90 41  A 1 
ATOM 320  O O   . LYS A 1 41  ? -3.046  0.152   -15.658 1.00 96.51 41  A 1 
ATOM 321  C CB  . LYS A 1 41  ? -2.426  3.522   -15.334 1.00 95.94 41  A 1 
ATOM 322  C CG  . LYS A 1 41  ? -1.178  3.132   -16.137 1.00 91.14 41  A 1 
ATOM 323  C CD  . LYS A 1 41  ? -0.094  4.203   -15.928 1.00 89.36 41  A 1 
ATOM 324  C CE  . LYS A 1 41  ? 1.256   3.815   -16.537 1.00 82.56 41  A 1 
ATOM 325  N NZ  . LYS A 1 41  ? 2.316   4.778   -16.119 1.00 76.68 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -2.833  0.942   -13.582 1.00 97.07 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -2.408  -0.338  -13.005 1.00 96.96 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -3.482  -1.423  -13.136 1.00 97.04 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -3.155  -2.579  -13.397 1.00 96.65 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -2.045  -0.142  -11.524 1.00 96.66 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -0.753  0.660   -11.290 1.00 93.18 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -0.624  0.955   -9.798  1.00 89.38 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? 0.497   -0.100  -11.733 1.00 91.23 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? -4.765  -1.083  -12.981 1.00 97.42 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -5.861  -2.051  -13.147 1.00 97.27 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -6.012  -2.527  -14.593 1.00 97.52 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -6.353  -3.687  -14.793 1.00 97.25 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? -7.176  -1.467  -12.618 1.00 96.60 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? -7.220  -1.507  -11.083 1.00 93.96 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? -8.576  -1.053  -10.546 1.00 91.73 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? -8.818  0.384   -10.742 1.00 85.48 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? -10.004 0.971   -10.670 1.00 82.87 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? -11.101 0.304   -10.438 1.00 76.15 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? -10.111 2.254   -10.830 1.00 72.14 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -5.732  -1.687  -15.575 1.00 96.64 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -5.681  -2.093  -16.988 1.00 96.64 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -4.561  -3.119  -17.231 1.00 97.21 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -4.819  -4.184  -17.794 1.00 96.89 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -5.521  -0.861  -17.892 1.00 96.42 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -6.798  -0.002  -17.903 1.00 90.50 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -6.664  1.313   -18.687 1.00 85.57 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -7.696  2.022   -18.755 1.00 76.87 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -5.568  1.609   -19.201 1.00 77.24 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? -3.363  -2.881  -16.698 1.00 96.41 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? -2.253  -3.840  -16.764 1.00 96.29 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? -2.593  -5.169  -16.063 1.00 96.90 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? -2.294  -6.262  -16.561 1.00 96.45 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? -0.995  -3.235  -16.112 1.00 95.61 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? -0.372  -2.059  -16.874 1.00 86.02 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -0.628  -1.931  -18.090 1.00 79.52 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? 0.431   -1.347  -16.232 1.00 79.86 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -3.249  -5.102  -14.904 1.00 97.12 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -3.682  -6.284  -14.150 1.00 97.39 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -4.768  -7.074  -14.885 1.00 97.71 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -4.756  -8.303  -14.832 1.00 97.39 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -4.160  -5.867  -12.748 1.00 97.17 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -3.029  -5.369  -11.829 1.00 96.37 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -3.635  -4.733  -10.580 1.00 94.35 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -2.080  -6.482  -11.397 1.00 94.43 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -5.643  -6.406  -15.620 1.00 97.54 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -6.634  -7.051  -16.491 1.00 97.77 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -5.965  -7.886  -17.582 1.00 97.95 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -6.383  -9.018  -17.826 1.00 97.54 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -7.554  -5.973  -17.070 1.00 97.15 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -8.666  -6.559  -17.942 1.00 94.62 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -9.581  -5.431  -18.418 1.00 93.37 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -10.725 -6.004  -19.251 1.00 86.33 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -11.688 -4.935  -19.600 1.00 79.36 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -4.904  -7.368  -18.201 1.00 96.52 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -4.108  -8.117  -19.189 1.00 96.54 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -3.458  -9.342  -18.539 1.00 96.78 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -3.573  -10.452 -19.063 1.00 96.49 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -3.053  -7.213  -19.855 1.00 96.30 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -2.160  -7.996  -20.829 1.00 93.75 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -3.722  -6.083  -20.648 1.00 93.55 48  A 1 
ATOM 386  N N   . LYS A 1 49  ? -2.844  -9.193  -17.366 1.00 97.03 49  A 1 
ATOM 387  C CA  . LYS A 1 49  ? -2.254  -10.321 -16.619 1.00 96.80 49  A 1 
ATOM 388  C C   . LYS A 1 49  ? -3.296  -11.375 -16.227 1.00 97.20 49  A 1 
ATOM 389  O O   . LYS A 1 49  ? -3.023  -12.569 -16.334 1.00 97.06 49  A 1 
ATOM 390  C CB  . LYS A 1 49  ? -1.533  -9.807  -15.368 1.00 96.68 49  A 1 
ATOM 391  C CG  . LYS A 1 49  ? -0.261  -9.004  -15.688 1.00 94.96 49  A 1 
ATOM 392  C CD  . LYS A 1 49  ? 0.367   -8.523  -14.378 1.00 91.23 49  A 1 
ATOM 393  C CE  . LYS A 1 49  ? 1.639   -7.714  -14.637 1.00 86.83 49  A 1 
ATOM 394  N NZ  . LYS A 1 49  ? 2.291   -7.345  -13.351 1.00 76.85 49  A 1 
ATOM 395  N N   . SER A 1 50  ? -4.480  -10.949 -15.805 1.00 97.19 50  A 1 
ATOM 396  C CA  . SER A 1 50  ? -5.601  -11.840 -15.493 1.00 97.38 50  A 1 
ATOM 397  C C   . SER A 1 50  ? -6.044  -12.638 -16.722 1.00 97.39 50  A 1 
ATOM 398  O O   . SER A 1 50  ? -6.220  -13.849 -16.627 1.00 96.96 50  A 1 
ATOM 399  C CB  . SER A 1 50  ? -6.773  -11.034 -14.925 1.00 97.13 50  A 1 
ATOM 400  O OG  . SER A 1 50  ? -7.827  -11.899 -14.546 1.00 92.51 50  A 1 
ATOM 401  N N   . ALA A 1 51  ? -6.143  -12.001 -17.895 1.00 97.57 51  A 1 
ATOM 402  C CA  . ALA A 1 51  ? -6.486  -12.686 -19.144 1.00 97.47 51  A 1 
ATOM 403  C C   . ALA A 1 51  ? -5.472  -13.791 -19.489 1.00 97.42 51  A 1 
ATOM 404  O O   . ALA A 1 51  ? -5.875  -14.923 -19.758 1.00 96.88 51  A 1 
ATOM 405  C CB  . ALA A 1 51  ? -6.617  -11.647 -20.263 1.00 97.45 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? -4.169  -13.518 -19.361 1.00 97.50 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? -3.098  -14.512 -19.586 1.00 97.09 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? -3.203  -15.699 -18.619 1.00 97.07 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? -2.959  -16.841 -19.007 1.00 96.43 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? -1.713  -13.845 -19.465 1.00 96.73 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? -0.554  -14.853 -19.518 1.00 94.42 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? -1.485  -12.838 -20.601 1.00 94.73 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? -3.561  -15.467 -17.357 1.00 97.20 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? -3.786  -16.549 -16.391 1.00 97.04 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? -5.008  -17.398 -16.761 1.00 97.04 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? -4.943  -18.627 -16.712 1.00 96.54 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? -3.945  -15.959 -14.978 1.00 96.80 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? -2.621  -15.516 -14.337 1.00 95.62 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? -2.910  -14.745 -13.055 1.00 93.96 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? -1.755  -16.725 -13.978 1.00 94.01 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? -6.088  -16.764 -17.196 1.00 97.77 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? -7.319  -17.446 -17.624 1.00 97.52 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? -7.096  -18.321 -18.857 1.00 97.35 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? -7.620  -19.429 -18.901 1.00 96.75 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? -8.421  -16.413 -17.875 1.00 97.31 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? -8.915  -15.783 -16.563 1.00 94.07 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? -9.909  -14.649 -16.830 1.00 92.40 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? -11.127 -15.161 -17.490 1.00 83.19 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? -12.004 -14.455 -18.177 1.00 78.43 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? -11.897 -13.164 -18.305 1.00 69.66 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? -13.011 -15.049 -18.752 1.00 65.91 54  A 1 
ATOM 432  N N   . GLU A 1 55  ? -6.287  -17.886 -19.814 1.00 97.08 55  A 1 
ATOM 433  C CA  . GLU A 1 55  ? -5.870  -18.706 -20.965 1.00 96.77 55  A 1 
ATOM 434  C C   . GLU A 1 55  ? -5.113  -19.975 -20.538 1.00 96.54 55  A 1 
ATOM 435  O O   . GLU A 1 55  ? -5.189  -21.002 -21.207 1.00 95.23 55  A 1 
ATOM 436  C CB  . GLU A 1 55  ? -4.978  -17.875 -21.896 1.00 96.56 55  A 1 
ATOM 437  C CG  . GLU A 1 55  ? -5.761  -16.814 -22.683 1.00 91.91 55  A 1 
ATOM 438  C CD  . GLU A 1 55  ? -4.859  -15.867 -23.494 1.00 87.57 55  A 1 
ATOM 439  O OE1 . GLU A 1 55  ? -5.427  -14.953 -24.129 1.00 79.77 55  A 1 
ATOM 440  O OE2 . GLU A 1 55  ? -3.619  -16.048 -23.468 1.00 81.50 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -4.433  -19.931 -19.392 1.00 96.74 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -3.756  -21.079 -18.767 1.00 96.28 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -4.666  -21.890 -17.831 1.00 96.56 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -4.182  -22.775 -17.132 1.00 95.60 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -2.488  -20.588 -18.055 1.00 96.08 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -1.468  -19.989 -19.034 1.00 94.73 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -0.287  -19.422 -18.249 1.00 91.16 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 0.721   -18.784 -19.201 1.00 88.71 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 1.884   -18.252 -18.449 1.00 79.72 56  A 1 
ATOM 450  N N   . GLY A 1 57  ? -5.955  -21.599 -17.798 1.00 96.65 57  A 1 
ATOM 451  C CA  . GLY A 1 57  ? -6.940  -22.306 -16.974 1.00 96.53 57  A 1 
ATOM 452  C C   . GLY A 1 57  ? -7.001  -21.863 -15.508 1.00 96.82 57  A 1 
ATOM 453  O O   . GLY A 1 57  ? -7.621  -22.554 -14.702 1.00 95.56 57  A 1 
ATOM 454  N N   . ILE A 1 58  ? -6.391  -20.727 -15.148 1.00 97.16 58  A 1 
ATOM 455  C CA  . ILE A 1 58  ? -6.424  -20.168 -13.792 1.00 97.32 58  A 1 
ATOM 456  C C   . ILE A 1 58  ? -7.182  -18.841 -13.818 1.00 97.73 58  A 1 
ATOM 457  O O   . ILE A 1 58  ? -6.669  -17.838 -14.306 1.00 97.20 58  A 1 
ATOM 458  C CB  . ILE A 1 58  ? -4.996  -20.016 -13.208 1.00 96.50 58  A 1 
ATOM 459  C CG1 . ILE A 1 58  ? -4.310  -21.400 -13.136 1.00 92.92 58  A 1 
ATOM 460  C CG2 . ILE A 1 58  ? -5.043  -19.345 -11.824 1.00 93.39 58  A 1 
ATOM 461  C CD1 . ILE A 1 58  ? -2.891  -21.367 -12.566 1.00 84.68 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -8.377  -18.818 -13.249 1.00 97.81 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -9.110  -17.565 -13.019 1.00 97.95 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -8.748  -17.029 -11.635 1.00 98.13 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -9.089  -17.680 -10.650 1.00 97.68 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -10.628 -17.758 -13.124 1.00 97.37 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -10.976 -18.396 -14.328 1.00 94.12 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -11.331 -16.397 -13.131 1.00 94.22 59  A 1 
ATOM 469  N N   . PRO A 1 60  ? -8.063  -15.868 -11.512 1.00 98.31 60  A 1 
ATOM 470  C CA  . PRO A 1 60  ? -7.738  -15.304 -10.206 1.00 98.39 60  A 1 
ATOM 471  C C   . PRO A 1 60  ? -9.006  -15.034 -9.396  1.00 98.40 60  A 1 
ATOM 472  O O   . PRO A 1 60  ? -9.937  -14.418 -9.905  1.00 98.00 60  A 1 
ATOM 473  C CB  . PRO A 1 60  ? -6.951  -14.022 -10.478 1.00 98.15 60  A 1 
ATOM 474  C CG  . PRO A 1 60  ? -6.422  -14.222 -11.898 1.00 97.19 60  A 1 
ATOM 475  C CD  . PRO A 1 60  ? -7.521  -15.033 -12.570 1.00 98.24 60  A 1 
ATOM 476  N N   . CYS A 1 61  ? -9.042  -15.493 -8.147  1.00 98.48 61  A 1 
ATOM 477  C CA  . CYS A 1 61  ? -10.230 -15.425 -7.297  1.00 98.51 61  A 1 
ATOM 478  C C   . CYS A 1 61  ? -9.890  -14.919 -5.890  1.00 98.59 61  A 1 
ATOM 479  O O   . CYS A 1 61  ? -8.962  -15.419 -5.245  1.00 98.22 61  A 1 
ATOM 480  C CB  . CYS A 1 61  ? -10.909 -16.800 -7.276  1.00 98.17 61  A 1 
ATOM 481  S SG  . CYS A 1 61  ? -12.463 -16.718 -6.338  1.00 96.90 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? -10.663 -13.952 -5.421  1.00 98.54 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? -10.598 -13.410 -4.064  1.00 98.54 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? -11.858 -13.794 -3.283  1.00 98.53 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? -12.962 -13.424 -3.676  1.00 98.19 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? -10.431 -11.883 -4.140  1.00 98.37 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? -10.349 -11.185 -2.768  1.00 97.98 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? -9.074  -11.548 -2.013  1.00 97.10 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? -10.360 -9.669  -2.948  1.00 97.06 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -11.693 -14.466 -2.145  1.00 98.44 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -12.773 -14.622 -1.175  1.00 98.48 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -12.814 -13.405 -0.240  1.00 98.43 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -11.803 -13.052 0.367   1.00 98.08 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -12.599 -15.940 -0.416  1.00 98.38 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? -13.973 -12.770 -0.118  1.00 98.14 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? -14.199 -11.621 0.768   1.00 97.94 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? -15.231 -12.001 1.821   1.00 97.93 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? -16.368 -12.334 1.495   1.00 97.53 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? -14.627 -10.366 -0.015  1.00 97.37 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? -14.778 -9.163  0.927   1.00 95.92 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? -13.597 -9.986  -1.087  1.00 96.22 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -14.846 -11.931 3.093   1.00 97.93 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -15.733 -12.225 4.219   1.00 97.98 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -16.078 -10.918 4.930   1.00 97.70 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -15.194 -10.189 5.380   1.00 97.16 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -15.122 -13.265 5.179   1.00 98.13 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -14.606 -14.523 4.433   1.00 97.56 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -16.180 -13.647 6.228   1.00 97.50 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -13.878 -15.521 5.339   1.00 96.34 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -17.361 -10.638 5.051   1.00 97.55 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -17.906 -9.517  5.809   1.00 97.42 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -18.790 -10.057 6.935   1.00 97.70 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -19.739 -10.792 6.673   1.00 97.43 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -18.680 -8.600  4.846   1.00 96.70 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -19.363 -7.402  5.530   1.00 94.29 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -18.352 -6.432  6.140   1.00 90.80 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -20.197 -6.635  4.508   1.00 90.84 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -18.501 -9.653  8.178   1.00 97.36 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -19.314 -10.000 9.351   1.00 97.45 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -20.033 -8.747  9.847   1.00 96.91 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -19.391 -7.773  10.237  1.00 95.81 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -18.481 -10.657 10.468  1.00 97.50 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? -19.414 -11.237 11.543  1.00 96.39 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? -17.598 -11.799 9.951   1.00 96.22 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? -21.354 -8.769  9.827   1.00 96.55 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? -22.198 -7.627  10.175  1.00 95.54 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? -22.507 -6.693  9.001   1.00 95.12 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? -22.229 -6.986  7.840   1.00 93.30 68  A 1 
ATOM 529  N N   . GLU A 1 69  ? -23.108 -5.550  9.320   1.00 94.28 69  A 1 
ATOM 530  C CA  . GLU A 1 69  ? -23.720 -4.645  8.335   1.00 92.98 69  A 1 
ATOM 531  C C   . GLU A 1 69  ? -23.163 -3.211  8.394   1.00 92.39 69  A 1 
ATOM 532  O O   . GLU A 1 69  ? -23.860 -2.258  8.045   1.00 88.05 69  A 1 
ATOM 533  C CB  . GLU A 1 69  ? -25.253 -4.657  8.479   1.00 90.81 69  A 1 
ATOM 534  C CG  . GLU A 1 69  ? -25.870 -6.044  8.250   1.00 85.75 69  A 1 
ATOM 535  C CD  . GLU A 1 69  ? -27.398 -6.005  8.155   1.00 78.50 69  A 1 
ATOM 536  O OE1 . GLU A 1 69  ? -27.956 -7.016  7.668   1.00 71.12 69  A 1 
ATOM 537  O OE2 . GLU A 1 69  ? -28.002 -4.973  8.529   1.00 69.87 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? -21.907 -3.032  8.817   1.00 92.00 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? -21.297 -1.698  8.841   1.00 90.60 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? -21.360 -1.032  7.445   1.00 91.17 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? -20.813 -1.566  6.466   1.00 90.28 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? -19.857 -1.755  9.371   1.00 88.71 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? -19.175 -0.394  9.202   1.00 85.66 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? -19.643 0.582   9.828   1.00 81.41 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? -18.272 -0.303  8.340   1.00 80.67 70  A 1 
ATOM 546  N N   . PRO A 1 71  ? -21.988 0.154   7.309   1.00 88.76 71  A 1 
ATOM 547  C CA  . PRO A 1 71  ? -22.175 0.793   6.005   1.00 87.51 71  A 1 
ATOM 548  C C   . PRO A 1 71  ? -20.868 1.148   5.290   1.00 88.00 71  A 1 
ATOM 549  O O   . PRO A 1 71  ? -20.818 1.144   4.055   1.00 85.56 71  A 1 
ATOM 550  C CB  . PRO A 1 71  ? -23.000 2.054   6.291   1.00 85.69 71  A 1 
ATOM 551  C CG  . PRO A 1 71  ? -23.756 1.715   7.573   1.00 82.79 71  A 1 
ATOM 552  C CD  . PRO A 1 71  ? -22.752 0.855   8.329   1.00 86.22 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? -19.804 1.465   6.042   1.00 86.65 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? -18.497 1.773   5.468   1.00 86.15 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? -17.878 0.522   4.837   1.00 87.83 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? -17.452 0.552   3.679   1.00 86.58 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? -17.585 2.368   6.552   1.00 84.14 72  A 1 
ATOM 558  N N   . SER A 1 73  ? -17.913 -0.585  5.575   1.00 88.47 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? -17.443 -1.895  5.139   1.00 90.32 73  A 1 
ATOM 560  C C   . SER A 1 73  ? -18.212 -2.392  3.912   1.00 91.21 73  A 1 
ATOM 561  O O   . SER A 1 73  ? -17.597 -2.775  2.918   1.00 90.54 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? -17.567 -2.877  6.298   1.00 90.30 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? -16.763 -2.432  7.375   1.00 86.95 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? -19.539 -2.270  3.902   1.00 90.98 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? -20.385 -2.628  2.757   1.00 91.36 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? -20.032 -1.839  1.489   1.00 91.40 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? -19.936 -2.408  0.400   1.00 90.48 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? -21.859 -2.374  3.124   1.00 91.15 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? -22.485 -3.441  4.036   1.00 86.56 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? -23.839 -2.949  4.542   1.00 83.14 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? -22.727 -4.747  3.271   1.00 83.97 74  A 1 
ATOM 572  N N   . SER A 1 75  ? -19.829 -0.527  1.614   1.00 90.22 75  A 1 
ATOM 573  C CA  . SER A 1 75  ? -19.427 0.320   0.482   1.00 88.93 75  A 1 
ATOM 574  C C   . SER A 1 75  ? -18.057 -0.086  -0.064  1.00 89.48 75  A 1 
ATOM 575  O O   . SER A 1 75  ? -17.857 -0.138  -1.279  1.00 87.75 75  A 1 
ATOM 576  C CB  . SER A 1 75  ? -19.407 1.784   0.922   1.00 87.11 75  A 1 
ATOM 577  O OG  . SER A 1 75  ? -19.123 2.628   -0.181  1.00 76.21 75  A 1 
ATOM 578  N N   . TYR A 1 76  ? -17.121 -0.414  0.824   1.00 88.60 76  A 1 
ATOM 579  C CA  . TYR A 1 76  ? -15.769 -0.810  0.448   1.00 88.91 76  A 1 
ATOM 580  C C   . TYR A 1 76  ? -15.746 -2.179  -0.243  1.00 91.36 76  A 1 
ATOM 581  O O   . TYR A 1 76  ? -15.142 -2.305  -1.308  1.00 91.17 76  A 1 
ATOM 582  C CB  . TYR A 1 76  ? -14.873 -0.749  1.687   1.00 87.08 76  A 1 
ATOM 583  C CG  . TYR A 1 76  ? -13.392 -0.830  1.383   1.00 81.50 76  A 1 
ATOM 584  C CD1 . TYR A 1 76  ? -12.595 -1.811  2.000   1.00 76.49 76  A 1 
ATOM 585  C CD2 . TYR A 1 76  ? -12.798 0.093   0.499   1.00 74.42 76  A 1 
ATOM 586  C CE1 . TYR A 1 76  ? -11.217 -1.867  1.740   1.00 70.19 76  A 1 
ATOM 587  C CE2 . TYR A 1 76  ? -11.416 0.032   0.224   1.00 68.72 76  A 1 
ATOM 588  C CZ  . TYR A 1 76  ? -10.626 -0.953  0.844   1.00 69.77 76  A 1 
ATOM 589  O OH  . TYR A 1 76  ? -9.298  -1.030  0.570   1.00 67.27 76  A 1 
ATOM 590  N N   . VAL A 1 77  ? -16.477 -3.170  0.281   1.00 91.74 77  A 1 
ATOM 591  C CA  . VAL A 1 77  ? -16.637 -4.494  -0.348  1.00 93.04 77  A 1 
ATOM 592  C C   . VAL A 1 77  ? -17.215 -4.360  -1.761  1.00 94.06 77  A 1 
ATOM 593  O O   . VAL A 1 77  ? -16.592 -4.832  -2.710  1.00 94.09 77  A 1 
ATOM 594  C CB  . VAL A 1 77  ? -17.476 -5.436  0.543   1.00 92.95 77  A 1 
ATOM 595  C CG1 . VAL A 1 77  ? -17.813 -6.755  -0.158  1.00 90.24 77  A 1 
ATOM 596  C CG2 . VAL A 1 77  ? -16.697 -5.784  1.820   1.00 90.36 77  A 1 
ATOM 597  N N   . LYS A 1 78  ? -18.288 -3.600  -1.955  1.00 93.55 78  A 1 
ATOM 598  C CA  . LYS A 1 78  ? -18.857 -3.345  -3.296  1.00 93.26 78  A 1 
ATOM 599  C C   . LYS A 1 78  ? -17.850 -2.730  -4.276  1.00 94.37 78  A 1 
ATOM 600  O O   . LYS A 1 78  ? -17.862 -3.030  -5.470  1.00 94.10 78  A 1 
ATOM 601  C CB  . LYS A 1 78  ? -20.068 -2.411  -3.180  1.00 92.32 78  A 1 
ATOM 602  C CG  . LYS A 1 78  ? -21.297 -3.125  -2.615  1.00 81.38 78  A 1 
ATOM 603  C CD  . LYS A 1 78  ? -22.466 -2.143  -2.492  1.00 76.23 78  A 1 
ATOM 604  C CE  . LYS A 1 78  ? -23.684 -2.874  -1.930  1.00 67.35 78  A 1 
ATOM 605  N NZ  . LYS A 1 78  ? -24.868 -1.982  -1.833  1.00 57.92 78  A 1 
ATOM 606  N N   . SER A 1 79  ? -16.983 -1.848  -3.795  1.00 93.36 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? -15.943 -1.254  -4.641  1.00 93.15 79  A 1 
ATOM 608  C C   . SER A 1 79  ? -14.876 -2.268  -5.074  1.00 94.67 79  A 1 
ATOM 609  O O   . SER A 1 79  ? -14.389 -2.189  -6.206  1.00 94.40 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? -15.322 -0.028  -3.956  1.00 91.58 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? -14.406 -0.361  -2.934  1.00 83.05 79  A 1 
ATOM 612  N N   . LYS A 1 80  ? -14.563 -3.253  -4.216  1.00 94.79 80  A 1 
ATOM 613  C CA  . LYS A 1 80  ? -13.651 -4.365  -4.519  1.00 95.19 80  A 1 
ATOM 614  C C   . LYS A 1 80  ? -14.278 -5.340  -5.511  1.00 96.25 80  A 1 
ATOM 615  O O   . LYS A 1 80  ? -13.645 -5.632  -6.521  1.00 96.30 80  A 1 
ATOM 616  C CB  . LYS A 1 80  ? -13.247 -5.108  -3.234  1.00 93.90 80  A 1 
ATOM 617  C CG  . LYS A 1 80  ? -12.383 -4.286  -2.274  1.00 85.01 80  A 1 
ATOM 618  C CD  . LYS A 1 80  ? -12.210 -5.051  -0.951  1.00 82.65 80  A 1 
ATOM 619  C CE  . LYS A 1 80  ? -11.315 -4.306  0.033   1.00 74.47 80  A 1 
ATOM 620  N NZ  . LYS A 1 80  ? -11.204 -5.005  1.341   1.00 67.40 80  A 1 
ATOM 621  N N   . GLU A 1 81  ? -15.518 -5.767  -5.288  1.00 94.94 81  A 1 
ATOM 622  C CA  . GLU A 1 81  ? -16.299 -6.618  -6.203  1.00 94.85 81  A 1 
ATOM 623  C C   . GLU A 1 81  ? -16.277 -6.050  -7.629  1.00 95.80 81  A 1 
ATOM 624  O O   . GLU A 1 81  ? -15.910 -6.723  -8.595  1.00 95.69 81  A 1 
ATOM 625  C CB  . GLU A 1 81  ? -17.777 -6.684  -5.741  1.00 93.59 81  A 1 
ATOM 626  C CG  . GLU A 1 81  ? -18.069 -7.439  -4.433  1.00 82.95 81  A 1 
ATOM 627  C CD  . GLU A 1 81  ? -19.519 -7.229  -3.916  1.00 80.73 81  A 1 
ATOM 628  O OE1 . GLU A 1 81  ? -19.832 -7.569  -2.751  1.00 71.39 81  A 1 
ATOM 629  O OE2 . GLU A 1 81  ? -20.347 -6.622  -4.636  1.00 73.40 81  A 1 
ATOM 630  N N   . LYS A 1 82  ? -16.593 -4.758  -7.756  1.00 96.13 82  A 1 
ATOM 631  C CA  . LYS A 1 82  ? -16.565 -4.058  -9.042  1.00 96.28 82  A 1 
ATOM 632  C C   . LYS A 1 82  ? -15.167 -4.063  -9.671  1.00 96.96 82  A 1 
ATOM 633  O O   . LYS A 1 82  ? -15.034 -4.342  -10.860 1.00 96.62 82  A 1 
ATOM 634  C CB  . LYS A 1 82  ? -17.114 -2.638  -8.851  1.00 95.76 82  A 1 
ATOM 635  C CG  . LYS A 1 82  ? -17.134 -1.894  -10.188 1.00 90.69 82  A 1 
ATOM 636  C CD  . LYS A 1 82  ? -17.752 -0.498  -10.070 1.00 87.13 82  A 1 
ATOM 637  C CE  . LYS A 1 82  ? -17.586 0.138   -11.445 1.00 79.70 82  A 1 
ATOM 638  N NZ  . LYS A 1 82  ? -18.173 1.493   -11.532 1.00 71.18 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -14.127 -3.768  -8.894  1.00 96.60 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -12.755 -3.719  -9.398  1.00 96.70 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -12.246 -5.102  -9.852  1.00 97.37 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -11.570 -5.190  -10.877 1.00 97.33 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -11.864 -3.103  -8.315  1.00 96.48 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -12.596 -6.175  -9.131  1.00 97.59 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -12.294 -7.562  -9.508  1.00 97.73 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -12.971 -7.929  -10.832 1.00 97.87 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -12.295 -8.366  -11.765 1.00 97.69 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -12.748 -8.511  -8.380  1.00 97.59 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -11.842 -8.484  -7.138  1.00 96.90 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -12.585 -9.055  -5.937  1.00 94.91 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -10.573 -9.319  -7.342  1.00 94.94 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -14.266 -7.660  -10.959 1.00 97.54 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -15.019 -7.928  -12.180 1.00 97.45 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -14.460 -7.157  -13.391 1.00 97.62 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -14.272 -7.730  -14.466 1.00 97.16 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -16.488 -7.585  -11.916 1.00 97.01 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? -14.127 -5.873  -13.228 1.00 97.30 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? -13.494 -5.048  -14.276 1.00 97.04 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? -12.144 -5.624  -14.733 1.00 97.17 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? -11.820 -5.561  -15.926 1.00 96.34 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? -13.304 -3.606  -13.764 1.00 96.49 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? -14.607 -2.782  -13.742 1.00 93.30 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? -14.452 -1.386  -13.089 1.00 92.42 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? -15.475 -0.658  -13.011 1.00 85.68 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? -13.345 -1.012  -12.643 1.00 86.74 86  A 1 
ATOM 666  N N   . ALA A 1 87  ? -11.385 -6.230  -13.806 1.00 97.07 87  A 1 
ATOM 667  C CA  . ALA A 1 87  ? -10.106 -6.885  -14.074 1.00 96.90 87  A 1 
ATOM 668  C C   . ALA A 1 87  ? -10.238 -8.342  -14.569 1.00 97.32 87  A 1 
ATOM 669  O O   . ALA A 1 87  ? -9.223  -9.000  -14.801 1.00 96.52 87  A 1 
ATOM 670  C CB  . ALA A 1 87  ? -9.240  -6.766  -12.818 1.00 96.30 87  A 1 
ATOM 671  N N   . GLY A 1 88  ? -11.457 -8.862  -14.752 1.00 97.29 88  A 1 
ATOM 672  C CA  . GLY A 1 88  ? -11.696 -10.239 -15.192 1.00 97.14 88  A 1 
ATOM 673  C C   . GLY A 1 88  ? -11.305 -11.294 -14.154 1.00 97.59 88  A 1 
ATOM 674  O O   . GLY A 1 88  ? -10.904 -12.397 -14.530 1.00 96.63 88  A 1 
ATOM 675  N N   . MET A 1 89  ? -11.379 -10.945 -12.879 1.00 98.01 89  A 1 
ATOM 676  C CA  . MET A 1 89  ? -11.154 -11.822 -11.731 1.00 98.10 89  A 1 
ATOM 677  C C   . MET A 1 89  ? -12.492 -12.224 -11.101 1.00 98.13 89  A 1 
ATOM 678  O O   . MET A 1 89  ? -13.490 -11.520 -11.250 1.00 97.48 89  A 1 
ATOM 679  C CB  . MET A 1 89  ? -10.259 -11.138 -10.685 1.00 97.62 89  A 1 
ATOM 680  C CG  . MET A 1 89  ? -8.965  -10.557 -11.257 1.00 96.29 89  A 1 
ATOM 681  S SD  . MET A 1 89  ? -7.877  -9.861  -9.989  1.00 95.88 89  A 1 
ATOM 682  C CE  . MET A 1 89  ? -6.705  -8.983  -11.043 1.00 88.39 89  A 1 
ATOM 683  N N   . GLU A 1 90  ? -12.504 -13.337 -10.378 1.00 97.92 90  A 1 
ATOM 684  C CA  . GLU A 1 90  ? -13.674 -13.795 -9.630  1.00 97.74 90  A 1 
ATOM 685  C C   . GLU A 1 90  ? -13.657 -13.263 -8.193  1.00 97.90 90  A 1 
ATOM 686  O O   . GLU A 1 90  ? -12.600 -13.104 -7.573  1.00 97.31 90  A 1 
ATOM 687  C CB  . GLU A 1 90  ? -13.786 -15.326 -9.687  1.00 96.94 90  A 1 
ATOM 688  C CG  . GLU A 1 90  ? -14.268 -15.800 -11.071 1.00 90.35 90  A 1 
ATOM 689  C CD  . GLU A 1 90  ? -14.313 -17.333 -11.235 1.00 88.21 90  A 1 
ATOM 690  O OE1 . GLU A 1 90  ? -14.608 -17.770 -12.377 1.00 79.19 90  A 1 
ATOM 691  O OE2 . GLU A 1 90  ? -13.992 -18.063 -10.270 1.00 79.75 90  A 1 
ATOM 692  N N   . SER A 1 91  ? -14.848 -13.000 -7.658  1.00 97.76 91  A 1 
ATOM 693  C CA  . SER A 1 91  ? -15.072 -12.689 -6.247  1.00 97.27 91  A 1 
ATOM 694  C C   . SER A 1 91  ? -15.987 -13.745 -5.638  1.00 97.33 91  A 1 
ATOM 695  O O   . SER A 1 91  ? -16.993 -14.110 -6.248  1.00 96.36 91  A 1 
ATOM 696  C CB  . SER A 1 91  ? -15.674 -11.291 -6.076  1.00 95.66 91  A 1 
ATOM 697  O OG  . SER A 1 91  ? -15.492 -10.836 -4.751  1.00 87.06 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? -15.628 -14.253 -4.464  1.00 97.12 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? -16.497 -15.080 -3.636  1.00 97.10 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? -16.854 -14.285 -2.382  1.00 97.11 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? -16.118 -14.293 -1.396  1.00 96.24 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? -15.807 -16.425 -3.327  1.00 96.91 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? -16.654 -17.344 -2.419  1.00 94.38 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? -17.949 -17.798 -3.105  1.00 89.61 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? -15.865 -18.588 -2.036  1.00 90.07 92  A 1 
ATOM 706  N N   . ASP A 1 93  ? -17.991 -13.603 -2.419  1.00 96.70 93  A 1 
ATOM 707  C CA  . ASP A 1 93  ? -18.409 -12.731 -1.329  1.00 96.17 93  A 1 
ATOM 708  C C   . ASP A 1 93  ? -19.289 -13.477 -0.325  1.00 96.42 93  A 1 
ATOM 709  O O   . ASP A 1 93  ? -20.355 -14.005 -0.656  1.00 95.48 93  A 1 
ATOM 710  C CB  . ASP A 1 93  ? -19.097 -11.478 -1.881  1.00 94.48 93  A 1 
ATOM 711  C CG  . ASP A 1 93  ? -18.124 -10.704 -2.773  1.00 85.67 93  A 1 
ATOM 712  O OD1 . ASP A 1 93  ? -17.095 -10.231 -2.236  1.00 79.69 93  A 1 
ATOM 713  O OD2 . ASP A 1 93  ? -18.369 -10.631 -3.992  1.00 79.95 93  A 1 
ATOM 714  N N   . MET A 1 94  ? -18.860 -13.490 0.928   1.00 96.89 94  A 1 
ATOM 715  C CA  . MET A 1 94  ? -19.563 -14.120 2.039   1.00 97.06 94  A 1 
ATOM 716  C C   . MET A 1 94  ? -20.006 -13.052 3.032   1.00 97.16 94  A 1 
ATOM 717  O O   . MET A 1 94  ? -19.186 -12.346 3.621   1.00 96.33 94  A 1 
ATOM 718  C CB  . MET A 1 94  ? -18.681 -15.179 2.704   1.00 96.79 94  A 1 
ATOM 719  C CG  . MET A 1 94  ? -18.208 -16.255 1.721   1.00 93.42 94  A 1 
ATOM 720  S SD  . MET A 1 94  ? -17.290 -17.613 2.490   1.00 92.04 94  A 1 
ATOM 721  C CE  . MET A 1 94  ? -18.667 -18.538 3.218   1.00 80.81 94  A 1 
ATOM 722  N N   . ARG A 1 95  ? -21.314 -12.946 3.226   1.00 96.98 95  A 1 
ATOM 723  C CA  . ARG A 1 95  ? -21.909 -12.025 4.200   1.00 96.74 95  A 1 
ATOM 724  C C   . ARG A 1 95  ? -22.460 -12.829 5.362   1.00 97.15 95  A 1 
ATOM 725  O O   . ARG A 1 95  ? -23.374 -13.630 5.182   1.00 96.44 95  A 1 
ATOM 726  C CB  . ARG A 1 95  ? -22.973 -11.141 3.549   1.00 95.65 95  A 1 
ATOM 727  C CG  . ARG A 1 95  ? -22.364 -10.280 2.435   1.00 88.92 95  A 1 
ATOM 728  C CD  . ARG A 1 95  ? -23.401 -9.306  1.886   1.00 82.91 95  A 1 
ATOM 729  N NE  . ARG A 1 95  ? -22.865 -8.580  0.728   1.00 75.25 95  A 1 
ATOM 730  C CZ  . ARG A 1 95  ? -23.497 -7.697  -0.013  1.00 66.37 95  A 1 
ATOM 731  N NH1 . ARG A 1 95  ? -24.704 -7.299  0.287   1.00 59.01 95  A 1 
ATOM 732  N NH2 . ARG A 1 95  ? -22.911 -7.219  -1.080  1.00 57.51 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? -21.884 -12.606 6.533   1.00 96.97 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? -22.239 -13.276 7.775   1.00 97.40 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? -22.937 -12.283 8.706   1.00 97.51 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? -22.638 -11.087 8.687   1.00 97.12 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? -20.977 -13.886 8.405   1.00 97.75 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? -20.154 -14.814 7.492   1.00 97.34 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? -18.928 -15.323 8.255   1.00 96.00 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? -20.952 -16.025 7.011   1.00 95.82 96  A 1 
ATOM 741  N N   . SER A 1 97  ? -23.849 -12.777 9.522   1.00 97.37 97  A 1 
ATOM 742  C CA  . SER A 1 97  ? -24.542 -11.948 10.507  1.00 97.41 97  A 1 
ATOM 743  C C   . SER A 1 97  ? -23.596 -11.484 11.624  1.00 97.67 97  A 1 
ATOM 744  O O   . SER A 1 97  ? -22.571 -12.109 11.898  1.00 96.96 97  A 1 
ATOM 745  C CB  . SER A 1 97  ? -25.761 -12.694 11.057  1.00 96.46 97  A 1 
ATOM 746  O OG  . SER A 1 97  ? -25.366 -13.915 11.630  1.00 90.03 97  A 1 
ATOM 747  N N   . ALA A 1 98  ? -23.925 -10.379 12.278  1.00 97.16 98  A 1 
ATOM 748  C CA  . ALA A 1 98  ? -23.107 -9.805  13.350  1.00 97.02 98  A 1 
ATOM 749  C C   . ALA A 1 98  ? -22.962 -10.727 14.577  1.00 97.39 98  A 1 
ATOM 750  O O   . ALA A 1 98  ? -22.011 -10.581 15.333  1.00 96.56 98  A 1 
ATOM 751  C CB  . ALA A 1 98  ? -23.717 -8.455  13.745  1.00 95.98 98  A 1 
ATOM 752  N N   . ASP A 1 99  ? -23.876 -11.677 14.771  1.00 97.33 99  A 1 
ATOM 753  C CA  . ASP A 1 99  ? -23.866 -12.684 15.841  1.00 97.42 99  A 1 
ATOM 754  C C   . ASP A 1 99  ? -23.120 -13.978 15.471  1.00 97.88 99  A 1 
ATOM 755  O O   . ASP A 1 99  ? -23.073 -14.913 16.269  1.00 96.75 99  A 1 
ATOM 756  C CB  . ASP A 1 99  ? -25.317 -12.966 16.284  1.00 96.68 99  A 1 
ATOM 757  C CG  . ASP A 1 99  ? -26.162 -13.671 15.210  1.00 94.36 99  A 1 
ATOM 758  O OD1 . ASP A 1 99  ? -25.912 -13.430 14.006  1.00 85.74 99  A 1 
ATOM 759  O OD2 . ASP A 1 99  ? -27.085 -14.420 15.592  1.00 87.85 99  A 1 
ATOM 760  N N   . THR A 1 100 ? -22.495 -14.036 14.278  1.00 97.51 100 A 1 
ATOM 761  C CA  . THR A 1 100 ? -21.670 -15.173 13.848  1.00 97.74 100 A 1 
ATOM 762  C C   . THR A 1 100 ? -20.597 -15.462 14.891  1.00 97.99 100 A 1 
ATOM 763  O O   . THR A 1 100 ? -19.861 -14.568 15.305  1.00 97.65 100 A 1 
ATOM 764  C CB  . THR A 1 100 ? -21.012 -14.918 12.487  1.00 97.54 100 A 1 
ATOM 765  O OG1 . THR A 1 100 ? -22.009 -14.777 11.505  1.00 95.27 100 A 1 
ATOM 766  C CG2 . THR A 1 100 ? -20.120 -16.075 12.019  1.00 95.22 100 A 1 
ATOM 767  N N   . LYS A 1 101 ? -20.479 -16.724 15.303  1.00 98.04 101 A 1 
ATOM 768  C CA  . LYS A 1 101 ? -19.491 -17.158 16.290  1.00 98.02 101 A 1 
ATOM 769  C C   . LYS A 1 101 ? -18.091 -17.233 15.679  1.00 98.35 101 A 1 
ATOM 770  O O   . LYS A 1 101 ? -17.944 -17.555 14.498  1.00 98.13 101 A 1 
ATOM 771  C CB  . LYS A 1 101 ? -19.897 -18.507 16.891  1.00 97.52 101 A 1 
ATOM 772  C CG  . LYS A 1 101 ? -21.218 -18.427 17.659  1.00 94.96 101 A 1 
ATOM 773  C CD  . LYS A 1 101 ? -21.490 -19.768 18.345  1.00 87.84 101 A 1 
ATOM 774  C CE  . LYS A 1 101 ? -22.798 -19.693 19.126  1.00 83.69 101 A 1 
ATOM 775  N NZ  . LYS A 1 101 ? -23.066 -20.971 19.824  1.00 71.50 101 A 1 
ATOM 776  N N   . GLU A 1 102 ? -17.074 -17.002 16.506  1.00 98.17 102 A 1 
ATOM 777  C CA  . GLU A 1 102 ? -15.659 -17.092 16.117  1.00 98.31 102 A 1 
ATOM 778  C C   . GLU A 1 102 ? -15.343 -18.450 15.466  1.00 98.44 102 A 1 
ATOM 779  O O   . GLU A 1 102 ? -14.767 -18.498 14.384  1.00 98.39 102 A 1 
ATOM 780  C CB  . GLU A 1 102 ? -14.776 -16.830 17.359  1.00 97.99 102 A 1 
ATOM 781  C CG  . GLU A 1 102 ? -13.265 -16.851 17.079  1.00 97.60 102 A 1 
ATOM 782  C CD  . GLU A 1 102 ? -12.425 -16.475 18.319  1.00 98.02 102 A 1 
ATOM 783  O OE1 . GLU A 1 102 ? -11.781 -17.358 18.941  1.00 94.64 102 A 1 
ATOM 784  O OE2 . GLU A 1 102 ? -12.377 -15.276 18.670  1.00 95.31 102 A 1 
ATOM 785  N N   . GLU A 1 103 ? -15.801 -19.558 16.051  1.00 98.22 103 A 1 
ATOM 786  C CA  . GLU A 1 103 ? -15.539 -20.912 15.551  1.00 98.10 103 A 1 
ATOM 787  C C   . GLU A 1 103 ? -16.134 -21.151 14.156  1.00 98.28 103 A 1 
ATOM 788  O O   . GLU A 1 103 ? -15.523 -21.825 13.326  1.00 97.92 103 A 1 
ATOM 789  C CB  . GLU A 1 103 ? -16.105 -21.976 16.513  1.00 97.48 103 A 1 
ATOM 790  C CG  . GLU A 1 103 ? -15.585 -21.899 17.959  1.00 87.59 103 A 1 
ATOM 791  C CD  . GLU A 1 103 ? -16.242 -20.807 18.815  1.00 81.06 103 A 1 
ATOM 792  O OE1 . GLU A 1 103 ? -15.735 -20.556 19.927  1.00 72.50 103 A 1 
ATOM 793  O OE2 . GLU A 1 103 ? -17.258 -20.219 18.364  1.00 72.65 103 A 1 
ATOM 794  N N   . ALA A 1 104 ? -17.299 -20.578 13.877  1.00 98.22 104 A 1 
ATOM 795  C CA  . ALA A 1 104 ? -17.929 -20.673 12.563  1.00 98.13 104 A 1 
ATOM 796  C C   . ALA A 1 104 ? -17.121 -19.911 11.503  1.00 98.33 104 A 1 
ATOM 797  O O   . ALA A 1 104 ? -16.887 -20.433 10.413  1.00 98.04 104 A 1 
ATOM 798  C CB  . ALA A 1 104 ? -19.373 -20.163 12.661  1.00 97.80 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? -16.642 -18.702 11.833  1.00 98.32 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? -15.774 -17.920 10.948  1.00 98.44 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? -14.443 -18.642 10.679  1.00 98.58 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? -14.022 -18.744 9.527   1.00 98.54 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? -15.577 -16.523 11.564  1.00 98.29 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? -14.634 -15.609 10.759  1.00 97.51 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? -15.097 -15.404 9.319   1.00 96.13 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? -14.563 -14.240 11.437  1.00 96.53 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? -13.811 -19.196 11.714  1.00 98.52 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? -12.570 -19.968 11.577  1.00 98.52 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? -12.761 -21.224 10.711  1.00 98.58 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? -11.896 -21.540 9.895   1.00 98.51 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? -12.047 -20.342 12.975  1.00 98.47 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? -11.555 -19.160 13.835  1.00 97.96 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? -11.180 -19.667 15.227  1.00 96.95 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? -10.334 -18.465 13.236  1.00 97.19 106 A 1 
ATOM 815  N N   . SER A 1 107 ? -13.903 -21.910 10.833  1.00 98.54 107 A 1 
ATOM 816  C CA  . SER A 1 107 ? -14.239 -23.054 9.972   1.00 98.49 107 A 1 
ATOM 817  C C   . SER A 1 107 ? -14.353 -22.651 8.500   1.00 98.57 107 A 1 
ATOM 818  O O   . SER A 1 107 ? -13.783 -23.318 7.638   1.00 98.39 107 A 1 
ATOM 819  C CB  . SER A 1 107 ? -15.544 -23.702 10.438  1.00 98.29 107 A 1 
ATOM 820  O OG  . SER A 1 107 ? -15.757 -24.927 9.754   1.00 87.30 107 A 1 
ATOM 821  N N   . ILE A 1 108 ? -15.019 -21.532 8.214   1.00 98.53 108 A 1 
ATOM 822  C CA  . ILE A 1 108 ? -15.130 -20.990 6.850   1.00 98.54 108 A 1 
ATOM 823  C C   . ILE A 1 108 ? -13.742 -20.682 6.279   1.00 98.68 108 A 1 
ATOM 824  O O   . ILE A 1 108 ? -13.433 -21.089 5.160   1.00 98.60 108 A 1 
ATOM 825  C CB  . ILE A 1 108 ? -16.044 -19.739 6.852   1.00 98.46 108 A 1 
ATOM 826  C CG1 . ILE A 1 108 ? -17.515 -20.146 7.106   1.00 97.97 108 A 1 
ATOM 827  C CG2 . ILE A 1 108 ? -15.929 -18.958 5.530   1.00 98.06 108 A 1 
ATOM 828  C CD1 . ILE A 1 108 ? -18.421 -18.975 7.507   1.00 96.05 108 A 1 
ATOM 829  N N   . ILE A 1 109 ? -12.877 -20.008 7.042   1.00 98.72 109 A 1 
ATOM 830  C CA  . ILE A 1 109 ? -11.506 -19.698 6.610   1.00 98.73 109 A 1 
ATOM 831  C C   . ILE A 1 109 ? -10.716 -20.984 6.339   1.00 98.75 109 A 1 
ATOM 832  O O   . ILE A 1 109 ? -10.027 -21.074 5.325   1.00 98.67 109 A 1 
ATOM 833  C CB  . ILE A 1 109 ? -10.808 -18.792 7.648   1.00 98.65 109 A 1 
ATOM 834  C CG1 . ILE A 1 109 ? -11.473 -17.397 7.657   1.00 98.21 109 A 1 
ATOM 835  C CG2 . ILE A 1 109 ? -9.302  -18.650 7.340   1.00 98.29 109 A 1 
ATOM 836  C CD1 . ILE A 1 109 ? -11.086 -16.546 8.865   1.00 96.97 109 A 1 
ATOM 837  N N   . ALA A 1 110 ? -10.850 -22.004 7.185   1.00 98.62 110 A 1 
ATOM 838  C CA  . ALA A 1 110 ? -10.181 -23.290 6.992   1.00 98.56 110 A 1 
ATOM 839  C C   . ALA A 1 110 ? -10.601 -23.993 5.689   1.00 98.56 110 A 1 
ATOM 840  O O   . ALA A 1 110 ? -9.763  -24.623 5.033   1.00 98.38 110 A 1 
ATOM 841  C CB  . ALA A 1 110 ? -10.456 -24.172 8.216   1.00 98.51 110 A 1 
ATOM 842  N N   . ASP A 1 111 ? -11.863 -23.883 5.295   1.00 98.66 111 A 1 
ATOM 843  C CA  . ASP A 1 111 ? -12.361 -24.430 4.028   1.00 98.60 111 A 1 
ATOM 844  C C   . ASP A 1 111 ? -11.858 -23.621 2.825   1.00 98.61 111 A 1 
ATOM 845  O O   . ASP A 1 111 ? -11.351 -24.201 1.860   1.00 98.23 111 A 1 
ATOM 846  C CB  . ASP A 1 111 ? -13.892 -24.535 4.073   1.00 98.43 111 A 1 
ATOM 847  C CG  . ASP A 1 111 ? -14.391 -25.620 5.041   1.00 97.43 111 A 1 
ATOM 848  O OD1 . ASP A 1 111 ? -13.601 -26.548 5.366   1.00 94.93 111 A 1 
ATOM 849  O OD2 . ASP A 1 111 ? -15.581 -25.541 5.413   1.00 94.43 111 A 1 
ATOM 850  N N   . LEU A 1 112 ? -11.865 -22.283 2.915   1.00 98.71 112 A 1 
ATOM 851  C CA  . LEU A 1 112 ? -11.296 -21.404 1.884   1.00 98.68 112 A 1 
ATOM 852  C C   . LEU A 1 112 ? -9.786  -21.625 1.702   1.00 98.65 112 A 1 
ATOM 853  O O   . LEU A 1 112 ? -9.289  -21.592 0.574   1.00 98.42 112 A 1 
ATOM 854  C CB  . LEU A 1 112 ? -11.572 -19.936 2.246   1.00 98.66 112 A 1 
ATOM 855  C CG  . LEU A 1 112 ? -13.050 -19.505 2.207   1.00 98.29 112 A 1 
ATOM 856  C CD1 . LEU A 1 112 ? -13.155 -18.081 2.751   1.00 97.71 112 A 1 
ATOM 857  C CD2 . LEU A 1 112 ? -13.628 -19.530 0.794   1.00 97.67 112 A 1 
ATOM 858  N N   . ASN A 1 113 ? -9.050  -21.895 2.780   1.00 98.63 113 A 1 
ATOM 859  C CA  . ASN A 1 113 ? -7.628  -22.245 2.713   1.00 98.50 113 A 1 
ATOM 860  C C   . ASN A 1 113 ? -7.393  -23.501 1.861   1.00 98.33 113 A 1 
ATOM 861  O O   . ASN A 1 113 ? -6.470  -23.535 1.049   1.00 97.79 113 A 1 
ATOM 862  C CB  . ASN A 1 113 ? -7.074  -22.434 4.134   1.00 98.38 113 A 1 
ATOM 863  C CG  . ASN A 1 113 ? -6.816  -21.137 4.881   1.00 98.28 113 A 1 
ATOM 864  O OD1 . ASN A 1 113 ? -6.649  -20.073 4.313   1.00 94.74 113 A 1 
ATOM 865  N ND2 . ASN A 1 113 ? -6.720  -21.200 6.188   1.00 94.78 113 A 1 
ATOM 866  N N   . LYS A 1 114 ? -8.246  -24.518 1.987   1.00 98.50 114 A 1 
ATOM 867  C CA  . LYS A 1 114 ? -8.133  -25.785 1.237   1.00 98.36 114 A 1 
ATOM 868  C C   . LYS A 1 114 ? -8.592  -25.672 -0.219  1.00 98.21 114 A 1 
ATOM 869  O O   . LYS A 1 114 ? -8.127  -26.448 -1.059  1.00 97.65 114 A 1 
ATOM 870  C CB  . LYS A 1 114 ? -8.953  -26.862 1.951   1.00 98.27 114 A 1 
ATOM 871  C CG  . LYS A 1 114 ? -8.397  -27.225 3.336   1.00 96.35 114 A 1 
ATOM 872  C CD  . LYS A 1 114 ? -9.455  -28.033 4.087   1.00 93.82 114 A 1 
ATOM 873  C CE  . LYS A 1 114 ? -9.109  -28.155 5.572   1.00 89.30 114 A 1 
ATOM 874  N NZ  . LYS A 1 114 ? -10.318 -28.537 6.344   1.00 81.20 114 A 1 
ATOM 875  N N   . ASP A 1 115 ? -9.476  -24.728 -0.535  1.00 98.36 115 A 1 
ATOM 876  C CA  . ASP A 1 115 ? -9.989  -24.564 -1.893  1.00 98.25 115 A 1 
ATOM 877  C C   . ASP A 1 115 ? -8.908  -24.014 -2.837  1.00 98.07 115 A 1 
ATOM 878  O O   . ASP A 1 115 ? -8.460  -22.877 -2.724  1.00 97.46 115 A 1 
ATOM 879  C CB  . ASP A 1 115 ? -11.269 -23.715 -1.906  1.00 98.06 115 A 1 
ATOM 880  C CG  . ASP A 1 115 ? -11.951 -23.718 -3.282  1.00 97.61 115 A 1 
ATOM 881  O OD1 . ASP A 1 115 ? -11.309 -24.139 -4.281  1.00 96.03 115 A 1 
ATOM 882  O OD2 . ASP A 1 115 ? -13.130 -23.328 -3.354  1.00 95.19 115 A 1 
ATOM 883  N N   . LYS A 1 116 ? -8.489  -24.823 -3.814  1.00 97.77 116 A 1 
ATOM 884  C CA  . LYS A 1 116 ? -7.463  -24.453 -4.801  1.00 97.32 116 A 1 
ATOM 885  C C   . LYS A 1 116 ? -7.905  -23.350 -5.767  1.00 97.53 116 A 1 
ATOM 886  O O   . LYS A 1 116 ? -7.041  -22.745 -6.400  1.00 96.84 116 A 1 
ATOM 887  C CB  . LYS A 1 116 ? -7.011  -25.691 -5.581  1.00 96.49 116 A 1 
ATOM 888  C CG  . LYS A 1 116 ? -6.304  -26.717 -4.685  1.00 93.25 116 A 1 
ATOM 889  C CD  . LYS A 1 116 ? -5.778  -27.883 -5.528  1.00 86.50 116 A 1 
ATOM 890  C CE  . LYS A 1 116 ? -5.063  -28.891 -4.629  1.00 80.97 116 A 1 
ATOM 891  N NZ  . LYS A 1 116 ? -4.510  -30.027 -5.411  1.00 68.83 116 A 1 
ATOM 892  N N   . LYS A 1 117 ? -9.207  -23.100 -5.896  1.00 97.51 117 A 1 
ATOM 893  C CA  . LYS A 1 117 ? -9.750  -22.024 -6.739  1.00 97.55 117 A 1 
ATOM 894  C C   . LYS A 1 117 ? -9.610  -20.654 -6.083  1.00 97.93 117 A 1 
ATOM 895  O O   . LYS A 1 117 ? -9.552  -19.653 -6.785  1.00 97.58 117 A 1 
ATOM 896  C CB  . LYS A 1 117 ? -11.222 -22.295 -7.061  1.00 97.05 117 A 1 
ATOM 897  C CG  . LYS A 1 117 ? -11.425 -23.581 -7.873  1.00 91.96 117 A 1 
ATOM 898  C CD  . LYS A 1 117 ? -12.919 -23.761 -8.156  1.00 86.63 117 A 1 
ATOM 899  C CE  . LYS A 1 117 ? -13.164 -25.026 -8.970  1.00 77.06 117 A 1 
ATOM 900  N NZ  . LYS A 1 117 ? -14.616 -25.201 -9.220  1.00 66.43 117 A 1 
ATOM 901  N N   . ILE A 1 118 ? -9.516  -20.610 -4.754  1.00 98.28 118 A 1 
ATOM 902  C CA  . ILE A 1 118 ? -9.347  -19.371 -3.997  1.00 98.47 118 A 1 
ATOM 903  C C   . ILE A 1 118 ? -7.859  -19.035 -3.906  1.00 98.40 118 A 1 
ATOM 904  O O   . ILE A 1 118 ? -7.069  -19.813 -3.361  1.00 97.97 118 A 1 
ATOM 905  C CB  . ILE A 1 118 ? -10.015 -19.484 -2.610  1.00 98.32 118 A 1 
ATOM 906  C CG1 . ILE A 1 118 ? -11.503 -19.890 -2.694  1.00 96.65 118 A 1 
ATOM 907  C CG2 . ILE A 1 118 ? -9.855  -18.177 -1.827  1.00 97.29 118 A 1 
ATOM 908  C CD1 . ILE A 1 118 ? -12.379 -18.993 -3.579  1.00 88.38 118 A 1 
ATOM 909  N N   . HIS A 1 119 ? -7.480  -17.882 -4.423  1.00 98.49 119 A 1 
ATOM 910  C CA  . HIS A 1 119 ? -6.097  -17.394 -4.451  1.00 98.41 119 A 1 
ATOM 911  C C   . HIS A 1 119 ? -5.821  -16.347 -3.375  1.00 98.22 119 A 1 
ATOM 912  O O   . HIS A 1 119 ? -4.689  -16.229 -2.920  1.00 97.64 119 A 1 
ATOM 913  C CB  . HIS A 1 119 ? -5.796  -16.838 -5.843  1.00 98.37 119 A 1 
ATOM 914  C CG  . HIS A 1 119 ? -6.038  -17.841 -6.938  1.00 98.28 119 A 1 
ATOM 915  N ND1 . HIS A 1 119 ? -7.209  -18.007 -7.644  1.00 91.07 119 A 1 
ATOM 916  C CD2 . HIS A 1 119 ? -5.155  -18.782 -7.396  1.00 92.94 119 A 1 
ATOM 917  C CE1 . HIS A 1 119 ? -7.030  -19.018 -8.507  1.00 93.08 119 A 1 
ATOM 918  N NE2 . HIS A 1 119 ? -5.799  -19.516 -8.392  1.00 94.56 119 A 1 
ATOM 919  N N   . GLY A 1 120 ? -6.843  -15.611 -2.942  1.00 98.19 120 A 1 
ATOM 920  C CA  . GLY A 1 120 ? -6.747  -14.669 -1.836  1.00 98.33 120 A 1 
ATOM 921  C C   . GLY A 1 120 ? -7.935  -14.789 -0.891  1.00 98.55 120 A 1 
ATOM 922  O O   . GLY A 1 120 ? -9.039  -15.113 -1.324  1.00 98.38 120 A 1 
ATOM 923  N N   . ILE A 1 121 ? -7.708  -14.510 0.386   1.00 98.39 121 A 1 
ATOM 924  C CA  . ILE A 1 121 ? -8.749  -14.402 1.410   1.00 98.46 121 A 1 
ATOM 925  C C   . ILE A 1 121 ? -8.615  -13.032 2.061   1.00 98.20 121 A 1 
ATOM 926  O O   . ILE A 1 121 ? -7.526  -12.640 2.485   1.00 97.71 121 A 1 
ATOM 927  C CB  . ILE A 1 121 ? -8.668  -15.546 2.443   1.00 98.55 121 A 1 
ATOM 928  C CG1 . ILE A 1 121 ? -8.806  -16.925 1.756   1.00 98.27 121 A 1 
ATOM 929  C CG2 . ILE A 1 121 ? -9.762  -15.370 3.518   1.00 98.25 121 A 1 
ATOM 930  C CD1 . ILE A 1 121 ? -8.495  -18.111 2.672   1.00 97.66 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? -9.724  -12.309 2.141   1.00 98.05 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? -9.819  -11.025 2.814   1.00 97.71 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? -10.965 -11.071 3.817   1.00 97.81 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? -12.116 -11.274 3.442   1.00 97.16 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? -9.966  -9.932  1.748   1.00 96.79 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? -10.000 -8.510  2.328   1.00 94.22 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? -9.438  -7.551  1.283   1.00 87.76 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? -11.415 -8.027  2.666   1.00 87.19 122 A 1 
ATOM 939  N N   . VAL A 1 123 ? -10.653 -10.826 5.082   1.00 97.51 123 A 1 
ATOM 940  C CA  . VAL A 1 123 ? -11.658 -10.615 6.126   1.00 97.20 123 A 1 
ATOM 941  C C   . VAL A 1 123 ? -11.771 -9.118  6.384   1.00 96.28 123 A 1 
ATOM 942  O O   . VAL A 1 123 ? -10.792 -8.462  6.742   1.00 95.14 123 A 1 
ATOM 943  C CB  . VAL A 1 123 ? -11.336 -11.414 7.397   1.00 97.27 123 A 1 
ATOM 944  C CG1 . VAL A 1 123 ? -12.460 -11.239 8.425   1.00 96.10 123 A 1 
ATOM 945  C CG2 . VAL A 1 123 ? -11.206 -12.910 7.085   1.00 96.18 123 A 1 
ATOM 946  N N   . GLN A 1 124 ? -12.953 -8.558  6.160   1.00 96.38 124 A 1 
ATOM 947  C CA  . GLN A 1 124 ? -13.171 -7.126  6.336   1.00 95.49 124 A 1 
ATOM 948  C C   . GLN A 1 124 ? -13.186 -6.765  7.827   1.00 95.00 124 A 1 
ATOM 949  O O   . GLN A 1 124 ? -14.020 -7.258  8.585   1.00 93.74 124 A 1 
ATOM 950  C CB  . GLN A 1 124 ? -14.463 -6.715  5.608   1.00 94.48 124 A 1 
ATOM 951  C CG  . GLN A 1 124 ? -14.744 -5.208  5.684   1.00 88.38 124 A 1 
ATOM 952  C CD  . GLN A 1 124 ? -13.636 -4.351  5.085   1.00 89.03 124 A 1 
ATOM 953  O OE1 . GLN A 1 124 ? -13.191 -4.547  3.965   1.00 81.18 124 A 1 
ATOM 954  N NE2 . GLN A 1 124 ? -13.152 -3.363  5.807   1.00 78.11 124 A 1 
ATOM 955  N N   . LEU A 1 125 ? -12.292 -5.856  8.212   1.00 93.08 125 A 1 
ATOM 956  C CA  . LEU A 1 125 ? -12.222 -5.293  9.563   1.00 91.69 125 A 1 
ATOM 957  C C   . LEU A 1 125 ? -13.022 -3.973  9.665   1.00 90.23 125 A 1 
ATOM 958  O O   . LEU A 1 125 ? -13.175 -3.277  8.652   1.00 87.60 125 A 1 
ATOM 959  C CB  . LEU A 1 125 ? -10.745 -5.117  9.965   1.00 91.91 125 A 1 
ATOM 960  C CG  . LEU A 1 125 ? -9.898  -6.404  9.943   1.00 92.04 125 A 1 
ATOM 961  C CD1 . LEU A 1 125 ? -8.469  -6.087  10.383  1.00 89.80 125 A 1 
ATOM 962  C CD2 . LEU A 1 125 ? -10.455 -7.495  10.855  1.00 89.84 125 A 1 
ATOM 963  N N   . PRO A 1 126 ? -13.476 -3.587  10.868  1.00 91.75 126 A 1 
ATOM 964  C CA  . PRO A 1 126 ? -13.369 -4.323  12.133  1.00 91.60 126 A 1 
ATOM 965  C C   . PRO A 1 126 ? -14.368 -5.487  12.226  1.00 93.21 126 A 1 
ATOM 966  O O   . PRO A 1 126 ? -15.448 -5.440  11.635  1.00 92.71 126 A 1 
ATOM 967  C CB  . PRO A 1 126 ? -13.635 -3.283  13.220  1.00 89.58 126 A 1 
ATOM 968  C CG  . PRO A 1 126 ? -14.627 -2.327  12.548  1.00 87.22 126 A 1 
ATOM 969  C CD  . PRO A 1 126 ? -14.164 -2.321  11.089  1.00 89.53 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? -14.025 -6.505  13.020  1.00 93.22 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? -14.938 -7.592  13.376  1.00 94.89 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? -15.805 -7.228  14.599  1.00 95.01 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? -15.454 -6.341  15.382  1.00 94.48 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? -14.134 -8.890  13.598  1.00 95.81 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? -13.552 -9.498  12.309  1.00 95.88 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? -12.665 -10.690 12.652  1.00 94.85 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? -14.642 -9.993  11.355  1.00 94.92 127 A 1 
ATOM 978  N N   . PRO A 1 128 ? -16.946 -7.911  14.811  1.00 95.45 128 A 1 
ATOM 979  C CA  . PRO A 1 128 ? -17.713 -7.794  16.048  1.00 95.73 128 A 1 
ATOM 980  C C   . PRO A 1 128 ? -16.851 -8.087  17.285  1.00 96.60 128 A 1 
ATOM 981  O O   . PRO A 1 128 ? -16.039 -9.011  17.284  1.00 96.63 128 A 1 
ATOM 982  C CB  . PRO A 1 128 ? -18.863 -8.797  15.912  1.00 95.48 128 A 1 
ATOM 983  C CG  . PRO A 1 128 ? -19.062 -8.908  14.406  1.00 94.72 128 A 1 
ATOM 984  C CD  . PRO A 1 128 ? -17.633 -8.796  13.876  1.00 95.72 128 A 1 
ATOM 985  N N   . LYS A 1 129 ? -17.069 -7.356  18.380  1.00 96.04 129 A 1 
ATOM 986  C CA  . LYS A 1 129 ? -16.223 -7.386  19.595  1.00 96.30 129 A 1 
ATOM 987  C C   . LYS A 1 129 ? -16.024 -8.766  20.240  1.00 97.30 129 A 1 
ATOM 988  O O   . LYS A 1 129 ? -15.104 -8.924  21.034  1.00 96.94 129 A 1 
ATOM 989  C CB  . LYS A 1 129 ? -16.806 -6.451  20.665  1.00 95.54 129 A 1 
ATOM 990  C CG  . LYS A 1 129 ? -16.744 -4.971  20.283  1.00 90.57 129 A 1 
ATOM 991  C CD  . LYS A 1 129 ? -17.239 -4.122  21.459  1.00 82.61 129 A 1 
ATOM 992  C CE  . LYS A 1 129 ? -17.144 -2.638  21.108  1.00 76.90 129 A 1 
ATOM 993  N NZ  . LYS A 1 129 ? -17.604 -1.786  22.231  1.00 64.09 129 A 1 
ATOM 994  N N   . HIS A 1 130 ? -16.914 -9.725  19.983  1.00 97.10 130 A 1 
ATOM 995  C CA  . HIS A 1 130 ? -16.827 -11.078 20.534  1.00 97.63 130 A 1 
ATOM 996  C C   . HIS A 1 130 ? -15.909 -12.001 19.718  1.00 98.11 130 A 1 
ATOM 997  O O   . HIS A 1 130 ? -15.641 -13.113 20.162  1.00 97.64 130 A 1 
ATOM 998  C CB  . HIS A 1 130 ? -18.239 -11.663 20.668  1.00 97.47 130 A 1 
ATOM 999  C CG  . HIS A 1 130 ? -18.926 -11.866 19.347  1.00 97.53 130 A 1 
ATOM 1000 N ND1 . HIS A 1 130 ? -19.667 -10.921 18.658  1.00 92.90 130 A 1 
ATOM 1001 C CD2 . HIS A 1 130 ? -18.926 -13.022 18.616  1.00 94.42 130 A 1 
ATOM 1002 C CE1 . HIS A 1 130 ? -20.103 -11.509 17.533  1.00 94.23 130 A 1 
ATOM 1003 N NE2 . HIS A 1 130 ? -19.674 -12.778 17.472  1.00 95.06 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? -15.419 -11.556 18.555  1.00 98.08 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? -14.496 -12.296 17.690  1.00 98.03 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? -13.090 -11.720 17.868  1.00 97.93 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? -12.884 -10.512 17.758  1.00 97.53 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? -14.956 -12.246 16.217  1.00 97.97 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? -16.386 -12.818 16.066  1.00 97.44 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? -13.960 -13.002 15.323  1.00 97.48 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? -16.947 -12.789 14.642  1.00 96.25 131 A 1 
ATOM 1012 N N   . ASN A 1 132 ? -12.112 -12.585 18.107  1.00 98.09 132 A 1 
ATOM 1013 C CA  . ASN A 1 132 ? -10.714 -12.188 18.199  1.00 97.94 132 A 1 
ATOM 1014 C C   . ASN A 1 132 ? -10.115 -12.001 16.789  1.00 97.85 132 A 1 
ATOM 1015 O O   . ASN A 1 132 ? -9.906  -12.970 16.057  1.00 97.68 132 A 1 
ATOM 1016 C CB  . ASN A 1 132 ? -9.971  -13.224 19.057  1.00 97.73 132 A 1 
ATOM 1017 C CG  . ASN A 1 132 ? -8.530  -12.834 19.307  1.00 96.98 132 A 1 
ATOM 1018 O OD1 . ASN A 1 132 ? -7.806  -12.448 18.419  1.00 93.13 132 A 1 
ATOM 1019 N ND2 . ASN A 1 132 ? -8.053  -12.919 20.522  1.00 91.99 132 A 1 
ATOM 1020 N N   . GLU A 1 133 ? -9.822  -10.749 16.418  1.00 97.09 133 A 1 
ATOM 1021 C CA  . GLU A 1 133 ? -9.265  -10.400 15.104  1.00 96.36 133 A 1 
ATOM 1022 C C   . GLU A 1 133 ? -7.908  -11.067 14.839  1.00 96.62 133 A 1 
ATOM 1023 O O   . GLU A 1 133 ? -7.666  -11.525 13.725  1.00 96.41 133 A 1 
ATOM 1024 C CB  . GLU A 1 133 ? -9.120  -8.875  14.964  1.00 94.80 133 A 1 
ATOM 1025 C CG  . GLU A 1 133 ? -10.473 -8.153  14.980  1.00 88.72 133 A 1 
ATOM 1026 C CD  . GLU A 1 133 ? -10.387 -6.655  14.662  1.00 89.92 133 A 1 
ATOM 1027 O OE1 . GLU A 1 133 ? -11.443 -6.091  14.271  1.00 81.52 133 A 1 
ATOM 1028 O OE2 . GLU A 1 133 ? -9.298  -6.058  14.806  1.00 83.38 133 A 1 
ATOM 1029 N N   . GLU A 1 134 ? -7.038  -11.168 15.848  1.00 96.68 134 A 1 
ATOM 1030 C CA  . GLU A 1 134 ? -5.708  -11.770 15.695  1.00 96.29 134 A 1 
ATOM 1031 C C   . GLU A 1 134 ? -5.813  -13.251 15.318  1.00 96.92 134 A 1 
ATOM 1032 O O   . GLU A 1 134 ? -5.212  -13.675 14.336  1.00 96.75 134 A 1 
ATOM 1033 C CB  . GLU A 1 134 ? -4.868  -11.594 16.974  1.00 95.16 134 A 1 
ATOM 1034 C CG  . GLU A 1 134 ? -4.572  -10.117 17.287  1.00 87.69 134 A 1 
ATOM 1035 C CD  . GLU A 1 134 ? -3.719  -9.897  18.549  1.00 82.52 134 A 1 
ATOM 1036 O OE1 . GLU A 1 134 ? -3.282  -8.734  18.743  1.00 73.32 134 A 1 
ATOM 1037 O OE2 . GLU A 1 134 ? -3.521  -10.847 19.334  1.00 72.15 134 A 1 
ATOM 1038 N N   . LYS A 1 135 ? -6.664  -14.013 16.001  1.00 97.22 135 A 1 
ATOM 1039 C CA  . LYS A 1 135 ? -6.911  -15.423 15.654  1.00 97.65 135 A 1 
ATOM 1040 C C   . LYS A 1 135 ? -7.466  -15.597 14.243  1.00 98.05 135 A 1 
ATOM 1041 O O   . LYS A 1 135 ? -7.111  -16.549 13.561  1.00 97.84 135 A 1 
ATOM 1042 C CB  . LYS A 1 135 ? -7.922  -16.041 16.612  1.00 97.45 135 A 1 
ATOM 1043 C CG  . LYS A 1 135 ? -7.408  -16.266 18.038  1.00 93.02 135 A 1 
ATOM 1044 C CD  . LYS A 1 135 ? -8.565  -16.978 18.741  1.00 91.50 135 A 1 
ATOM 1045 C CE  . LYS A 1 135 ? -8.408  -17.196 20.232  1.00 85.11 135 A 1 
ATOM 1046 N NZ  . LYS A 1 135 ? -9.704  -17.729 20.720  1.00 78.06 135 A 1 
ATOM 1047 N N   . VAL A 1 136 ? -8.354  -14.703 13.813  1.00 98.25 136 A 1 
ATOM 1048 C CA  . VAL A 1 136 ? -8.935  -14.740 12.468  1.00 98.24 136 A 1 
ATOM 1049 C C   . VAL A 1 136 ? -7.870  -14.465 11.410  1.00 98.14 136 A 1 
ATOM 1050 O O   . VAL A 1 136 ? -7.799  -15.188 10.421  1.00 97.82 136 A 1 
ATOM 1051 C CB  . VAL A 1 136 ? -10.115 -13.758 12.372  1.00 98.08 136 A 1 
ATOM 1052 C CG1 . VAL A 1 136 ? -10.611 -13.567 10.936  1.00 97.27 136 A 1 
ATOM 1053 C CG2 . VAL A 1 136 ? -11.294 -14.285 13.202  1.00 97.29 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? -7.018  -13.466 11.627  1.00 97.96 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? -5.897  -13.144 10.737  1.00 97.52 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -4.907  -14.315 10.672  1.00 97.67 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -4.498  -14.713 9.584   1.00 97.56 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -5.226  -11.830 11.200  1.00 96.60 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -6.167  -10.627 10.939  1.00 94.14 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -3.880  -11.606 10.494  1.00 94.33 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -5.759  -9.357  11.699  1.00 86.95 137 A 1 
ATOM 1062 N N   . GLU A 1 138 ? -4.557  -14.909 11.815  1.00 97.70 138 A 1 
ATOM 1063 C CA  . GLU A 1 138 ? -3.628  -16.041 11.904  1.00 97.70 138 A 1 
ATOM 1064 C C   . GLU A 1 138 ? -4.184  -17.342 11.302  1.00 97.95 138 A 1 
ATOM 1065 O O   . GLU A 1 138 ? -3.414  -18.228 10.937  1.00 97.55 138 A 1 
ATOM 1066 C CB  . GLU A 1 138 ? -3.238  -16.274 13.371  1.00 97.18 138 A 1 
ATOM 1067 C CG  . GLU A 1 138 ? -2.297  -15.181 13.906  1.00 94.65 138 A 1 
ATOM 1068 C CD  . GLU A 1 138 ? -1.920  -15.359 15.385  1.00 92.77 138 A 1 
ATOM 1069 O OE1 . GLU A 1 138 ? -1.216  -14.461 15.907  1.00 85.39 138 A 1 
ATOM 1070 O OE2 . GLU A 1 138 ? -2.288  -16.397 15.988  1.00 86.25 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? -5.503  -17.460 11.168  1.00 98.05 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -6.135  -18.612 10.529  1.00 98.26 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -6.034  -18.595 8.992   1.00 98.36 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -6.227  -19.638 8.366   1.00 98.10 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -7.593  -18.679 10.993  1.00 98.22 139 A 1 
ATOM 1076 N N   . ILE A 1 140 ? -5.751  -17.445 8.371   1.00 98.36 140 A 1 
ATOM 1077 C CA  . ILE A 1 140 ? -5.589  -17.326 6.917   1.00 98.21 140 A 1 
ATOM 1078 C C   . ILE A 1 140 ? -4.241  -17.936 6.516   1.00 97.94 140 A 1 
ATOM 1079 O O   . ILE A 1 140 ? -3.205  -17.607 7.084   1.00 97.52 140 A 1 
ATOM 1080 C CB  . ILE A 1 140 ? -5.721  -15.853 6.460   1.00 98.17 140 A 1 
ATOM 1081 C CG1 . ILE A 1 140 ? -7.101  -15.277 6.863   1.00 97.57 140 A 1 
ATOM 1082 C CG2 . ILE A 1 140 ? -5.523  -15.734 4.933   1.00 97.71 140 A 1 
ATOM 1083 C CD1 . ILE A 1 140 ? -7.262  -13.775 6.614   1.00 95.69 140 A 1 
ATOM 1084 N N   . ASP A 1 141 ? -4.229  -18.800 5.503   1.00 97.93 141 A 1 
ATOM 1085 C CA  . ASP A 1 141 ? -2.987  -19.314 4.918   1.00 97.62 141 A 1 
ATOM 1086 C C   . ASP A 1 141 ? -2.120  -18.141 4.411   1.00 97.50 141 A 1 
ATOM 1087 O O   . ASP A 1 141 ? -2.604  -17.355 3.589   1.00 96.99 141 A 1 
ATOM 1088 C CB  . ASP A 1 141 ? -3.338  -20.304 3.791   1.00 97.10 141 A 1 
ATOM 1089 C CG  . ASP A 1 141 ? -2.133  -21.004 3.151   1.00 95.93 141 A 1 
ATOM 1090 O OD1 . ASP A 1 141 ? -1.002  -20.479 3.254   1.00 93.34 141 A 1 
ATOM 1091 O OD2 . ASP A 1 141 ? -2.364  -22.059 2.525   1.00 91.97 141 A 1 
ATOM 1092 N N   . PRO A 1 142 ? -0.848  -18.011 4.822   1.00 97.01 142 A 1 
ATOM 1093 C CA  . PRO A 1 142 ? 0.047   -16.960 4.336   1.00 96.37 142 A 1 
ATOM 1094 C C   . PRO A 1 142 ? 0.179   -16.884 2.808   1.00 95.97 142 A 1 
ATOM 1095 O O   . PRO A 1 142 ? 0.470   -15.815 2.268   1.00 95.15 142 A 1 
ATOM 1096 C CB  . PRO A 1 142 ? 1.403   -17.253 4.982   1.00 95.79 142 A 1 
ATOM 1097 C CG  . PRO A 1 142 ? 1.036   -17.980 6.271   1.00 94.79 142 A 1 
ATOM 1098 C CD  . PRO A 1 142 ? -0.194  -18.782 5.873   1.00 96.26 142 A 1 
ATOM 1099 N N   . GLU A 1 143 ? -0.051  -17.990 2.076   1.00 95.78 143 A 1 
ATOM 1100 C CA  . GLU A 1 143 ? -0.093  -17.990 0.607   1.00 95.51 143 A 1 
ATOM 1101 C C   . GLU A 1 143 ? -1.314  -17.251 0.043   1.00 96.00 143 A 1 
ATOM 1102 O O   . GLU A 1 143 ? -1.293  -16.825 -1.116  1.00 95.45 143 A 1 
ATOM 1103 C CB  . GLU A 1 143 ? -0.098  -19.422 0.054   1.00 94.65 143 A 1 
ATOM 1104 C CG  . GLU A 1 143 ? 1.201   -20.188 0.309   1.00 90.75 143 A 1 
ATOM 1105 C CD  . GLU A 1 143 ? 1.306   -21.485 -0.505  1.00 84.49 143 A 1 
ATOM 1106 O OE1 . GLU A 1 143 ? 2.442   -22.008 -0.571  1.00 75.11 143 A 1 
ATOM 1107 O OE2 . GLU A 1 143 ? 0.301   -21.920 -1.128  1.00 73.93 143 A 1 
ATOM 1108 N N   . LYS A 1 144 ? -2.363  -17.091 0.844   1.00 96.72 144 A 1 
ATOM 1109 C CA  . LYS A 1 144 ? -3.635  -16.440 0.502   1.00 97.51 144 A 1 
ATOM 1110 C C   . LYS A 1 144 ? -3.864  -15.126 1.246   1.00 97.68 144 A 1 
ATOM 1111 O O   . LYS A 1 144 ? -4.875  -14.469 1.012   1.00 97.56 144 A 1 
ATOM 1112 C CB  . LYS A 1 144 ? -4.790  -17.421 0.747   1.00 97.88 144 A 1 
ATOM 1113 C CG  . LYS A 1 144 ? -4.642  -18.700 -0.082  1.00 97.73 144 A 1 
ATOM 1114 C CD  . LYS A 1 144 ? -5.898  -19.559 0.044   1.00 97.51 144 A 1 
ATOM 1115 C CE  . LYS A 1 144 ? -5.744  -20.813 -0.807  1.00 96.28 144 A 1 
ATOM 1116 N NZ  . LYS A 1 144 ? -7.004  -21.571 -0.857  1.00 95.59 144 A 1 
ATOM 1117 N N   . ASP A 1 145 ? -2.930  -14.719 2.106   1.00 96.79 145 A 1 
ATOM 1118 C CA  . ASP A 1 145 ? -2.972  -13.469 2.872   1.00 96.62 145 A 1 
ATOM 1119 C C   . ASP A 1 145 ? -2.605  -12.258 1.994   1.00 96.39 145 A 1 
ATOM 1120 O O   . ASP A 1 145 ? -1.548  -11.633 2.114   1.00 95.45 145 A 1 
ATOM 1121 C CB  . ASP A 1 145 ? -2.083  -13.591 4.114   1.00 95.99 145 A 1 
ATOM 1122 C CG  . ASP A 1 145 ? -2.002  -12.288 4.912   1.00 94.60 145 A 1 
ATOM 1123 O OD1 . ASP A 1 145 ? -2.984  -11.514 4.927   1.00 92.27 145 A 1 
ATOM 1124 O OD2 . ASP A 1 145 ? -0.907  -12.036 5.467   1.00 91.97 145 A 1 
ATOM 1125 N N   . VAL A 1 146 ? -3.495  -11.936 1.057   1.00 97.09 146 A 1 
ATOM 1126 C CA  . VAL A 1 146 ? -3.293  -10.865 0.063   1.00 97.05 146 A 1 
ATOM 1127 C C   . VAL A 1 146 ? -3.343  -9.450  0.645   1.00 96.65 146 A 1 
ATOM 1128 O O   . VAL A 1 146 ? -2.910  -8.514  -0.029  1.00 95.66 146 A 1 
ATOM 1129 C CB  . VAL A 1 146 ? -4.276  -11.007 -1.113  1.00 97.05 146 A 1 
ATOM 1130 C CG1 . VAL A 1 146 ? -3.969  -12.269 -1.930  1.00 96.30 146 A 1 
ATOM 1131 C CG2 . VAL A 1 146 ? -5.737  -11.051 -0.651  1.00 95.64 146 A 1 
ATOM 1132 N N   . ASP A 1 147 ? -3.814  -9.273  1.882   1.00 95.29 147 A 1 
ATOM 1133 C CA  . ASP A 1 147 ? -3.725  -8.003  2.616   1.00 94.40 147 A 1 
ATOM 1134 C C   . ASP A 1 147 ? -2.438  -7.895  3.457   1.00 94.66 147 A 1 
ATOM 1135 O O   . ASP A 1 147 ? -2.091  -6.809  3.920   1.00 90.33 147 A 1 
ATOM 1136 C CB  . ASP A 1 147 ? -5.007  -7.761  3.443   1.00 91.71 147 A 1 
ATOM 1137 C CG  . ASP A 1 147 ? -5.979  -6.724  2.844   1.00 86.85 147 A 1 
ATOM 1138 O OD1 . ASP A 1 147 ? -5.716  -6.173  1.749   1.00 80.01 147 A 1 
ATOM 1139 O OD2 . ASP A 1 147 ? -7.008  -6.420  3.490   1.00 80.25 147 A 1 
ATOM 1140 N N   . CYS A 1 148 ? -1.690  -8.992  3.602   1.00 92.83 148 A 1 
ATOM 1141 C CA  . CYS A 1 148 ? -0.431  -9.076  4.349   1.00 92.74 148 A 1 
ATOM 1142 C C   . CYS A 1 148 ? -0.576  -8.684  5.832   1.00 93.38 148 A 1 
ATOM 1143 O O   . CYS A 1 148 ? 0.185   -7.850  6.344   1.00 91.28 148 A 1 
ATOM 1144 C CB  . CYS A 1 148 ? 0.669   -8.331  3.583   1.00 90.52 148 A 1 
ATOM 1145 S SG  . CYS A 1 148 ? 2.296   -8.562  4.360   1.00 76.54 148 A 1 
ATOM 1146 N N   . PHE A 1 149 ? -1.548  -9.263  6.526   1.00 93.34 149 A 1 
ATOM 1147 C CA  . PHE A 1 149 ? -1.764  -9.033  7.956   1.00 92.97 149 A 1 
ATOM 1148 C C   . PHE A 1 149 ? -1.289  -10.201 8.823   1.00 94.03 149 A 1 
ATOM 1149 O O   . PHE A 1 149 ? -0.986  -9.996  10.001  1.00 91.72 149 A 1 
ATOM 1150 C CB  . PHE A 1 149 ? -3.238  -8.707  8.207   1.00 91.00 149 A 1 
ATOM 1151 C CG  . PHE A 1 149 ? -3.781  -7.445  7.546   1.00 89.81 149 A 1 
ATOM 1152 C CD1 . PHE A 1 149 ? -2.937  -6.448  7.019   1.00 83.46 149 A 1 
ATOM 1153 C CD2 . PHE A 1 149 ? -5.182  -7.271  7.472   1.00 83.67 149 A 1 
ATOM 1154 C CE1 . PHE A 1 149 ? -3.477  -5.302  6.403   1.00 78.26 149 A 1 
ATOM 1155 C CE2 . PHE A 1 149 ? -5.719  -6.124  6.861   1.00 78.78 149 A 1 
ATOM 1156 C CZ  . PHE A 1 149 ? -4.870  -5.145  6.320   1.00 78.79 149 A 1 
ATOM 1157 N N   . HIS A 1 150 ? -1.152  -11.389 8.252   1.00 95.39 150 A 1 
ATOM 1158 C CA  . HIS A 1 150 ? -0.658  -12.569 8.949   1.00 95.81 150 A 1 
ATOM 1159 C C   . HIS A 1 150 ? 0.794   -12.362 9.442   1.00 95.85 150 A 1 
ATOM 1160 O O   . HIS A 1 150 ? 1.646   -11.889 8.678   1.00 95.41 150 A 1 
ATOM 1161 C CB  . HIS A 1 150 ? -0.778  -13.780 8.017   1.00 95.84 150 A 1 
ATOM 1162 C CG  . HIS A 1 150 ? -0.487  -15.084 8.708   1.00 95.93 150 A 1 
ATOM 1163 N ND1 . HIS A 1 150 ? 0.754   -15.554 9.065   1.00 91.53 150 A 1 
ATOM 1164 C CD2 . HIS A 1 150 ? -1.400  -16.005 9.143   1.00 92.12 150 A 1 
ATOM 1165 C CE1 . HIS A 1 150 ? 0.592   -16.715 9.721   1.00 92.43 150 A 1 
ATOM 1166 N NE2 . HIS A 1 150 ? -0.703  -17.031 9.782   1.00 93.05 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? 1.152   -12.773 10.679  1.00 96.05 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? 2.506   -12.597 11.223  1.00 96.04 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? 3.633   -13.150 10.340  1.00 95.92 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? 4.694   -12.533 10.229  1.00 95.12 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? 2.479   -13.303 12.583  1.00 95.65 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? 1.028   -13.149 13.027  1.00 94.72 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? 0.250   -13.261 11.716  1.00 96.03 151 A 1 
ATOM 1174 N N   . VAL A 1 152 ? 3.406   -14.277 9.655   1.00 95.69 152 A 1 
ATOM 1175 C CA  . VAL A 1 152 ? 4.371   -14.847 8.694   1.00 95.27 152 A 1 
ATOM 1176 C C   . VAL A 1 152 ? 4.591   -13.909 7.504   1.00 95.16 152 A 1 
ATOM 1177 O O   . VAL A 1 152 ? 5.737   -13.671 7.120   1.00 94.58 152 A 1 
ATOM 1178 C CB  . VAL A 1 152 ? 3.923   -16.243 8.213   1.00 94.69 152 A 1 
ATOM 1179 C CG1 . VAL A 1 152 ? 4.815   -16.802 7.096   1.00 93.08 152 A 1 
ATOM 1180 C CG2 . VAL A 1 152 ? 3.954   -17.250 9.374   1.00 93.18 152 A 1 
ATOM 1181 N N   . SER A 1 153 ? 3.520   -13.338 6.932   1.00 94.73 153 A 1 
ATOM 1182 C CA  . SER A 1 153 ? 3.605   -12.390 5.813   1.00 94.20 153 A 1 
ATOM 1183 C C   . SER A 1 153 ? 4.363   -11.126 6.220   1.00 94.62 153 A 1 
ATOM 1184 O O   . SER A 1 153 ? 5.284   -10.691 5.520   1.00 94.33 153 A 1 
ATOM 1185 C CB  . SER A 1 153 ? 2.208   -12.000 5.331   1.00 93.65 153 A 1 
ATOM 1186 O OG  . SER A 1 153 ? 1.446   -13.128 4.965   1.00 89.51 153 A 1 
ATOM 1187 N N   . VAL A 1 154 ? 4.036   -10.569 7.394   1.00 94.95 154 A 1 
ATOM 1188 C CA  . VAL A 1 154 ? 4.714   -9.396  7.963   1.00 95.22 154 A 1 
ATOM 1189 C C   . VAL A 1 154 ? 6.186   -9.702  8.253   1.00 95.49 154 A 1 
ATOM 1190 O O   . VAL A 1 154 ? 7.060   -8.925  7.869   1.00 95.19 154 A 1 
ATOM 1191 C CB  . VAL A 1 154 ? 3.991   -8.901  9.230   1.00 94.91 154 A 1 
ATOM 1192 C CG1 . VAL A 1 154 ? 4.727   -7.725  9.891   1.00 93.22 154 A 1 
ATOM 1193 C CG2 . VAL A 1 154 ? 2.570   -8.422  8.906   1.00 93.23 154 A 1 
ATOM 1194 N N   . GLY A 1 155 ? 6.487   -10.847 8.860   1.00 95.39 155 A 1 
ATOM 1195 C CA  . GLY A 1 155 ? 7.863   -11.280 9.125   1.00 95.15 155 A 1 
ATOM 1196 C C   . GLY A 1 155 ? 8.687   -11.432 7.843   1.00 95.04 155 A 1 
ATOM 1197 O O   . GLY A 1 155 ? 9.808   -10.923 7.756   1.00 94.54 155 A 1 
ATOM 1198 N N   . ASN A 1 156 ? 8.114   -12.051 6.813   1.00 94.89 156 A 1 
ATOM 1199 C CA  . ASN A 1 156 ? 8.756   -12.183 5.503   1.00 94.50 156 A 1 
ATOM 1200 C C   . ASN A 1 156 ? 8.956   -10.825 4.813   1.00 94.52 156 A 1 
ATOM 1201 O O   . ASN A 1 156 ? 10.004  -10.605 4.196   1.00 93.86 156 A 1 
ATOM 1202 C CB  . ASN A 1 156 ? 7.932   -13.150 4.639   1.00 94.16 156 A 1 
ATOM 1203 C CG  . ASN A 1 156 ? 8.076   -14.593 5.088   1.00 92.91 156 A 1 
ATOM 1204 O OD1 . ASN A 1 156 ? 9.068   -14.988 5.695   1.00 89.39 156 A 1 
ATOM 1205 N ND2 . ASN A 1 156 ? 7.121   -15.430 4.765   1.00 89.12 156 A 1 
ATOM 1206 N N   . MET A 1 157 ? 8.001   -9.890  4.967   1.00 94.98 157 A 1 
ATOM 1207 C CA  . MET A 1 157 ? 8.149   -8.513  4.495   1.00 94.99 157 A 1 
ATOM 1208 C C   . MET A 1 157 ? 9.324   -7.805  5.175   1.00 95.22 157 A 1 
ATOM 1209 O O   . MET A 1 157 ? 10.163  -7.228  4.483   1.00 94.46 157 A 1 
ATOM 1210 C CB  . MET A 1 157 ? 6.840   -7.735  4.721   1.00 94.85 157 A 1 
ATOM 1211 C CG  . MET A 1 157 ? 6.949   -6.269  4.295   1.00 93.90 157 A 1 
ATOM 1212 S SD  . MET A 1 157 ? 5.743   -5.160  5.049   1.00 92.67 157 A 1 
ATOM 1213 C CE  . MET A 1 157 ? 6.279   -5.224  6.781   1.00 88.33 157 A 1 
ATOM 1214 N N   . VAL A 1 158 ? 9.424   -7.877  6.505   1.00 94.86 158 A 1 
ATOM 1215 C CA  . VAL A 1 158 ? 10.528  -7.269  7.273   1.00 94.83 158 A 1 
ATOM 1216 C C   . VAL A 1 158 ? 11.878  -7.841  6.840   1.00 94.84 158 A 1 
ATOM 1217 O O   . VAL A 1 158 ? 12.843  -7.099  6.668   1.00 94.11 158 A 1 
ATOM 1218 C CB  . VAL A 1 158 ? 10.304  -7.461  8.787   1.00 94.65 158 A 1 
ATOM 1219 C CG1 . VAL A 1 158 ? 11.514  -7.026  9.627   1.00 93.33 158 A 1 
ATOM 1220 C CG2 . VAL A 1 158 ? 9.106   -6.632  9.270   1.00 93.50 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? 11.935  -9.152  6.593   1.00 94.19 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? 13.149  -9.842  6.148   1.00 93.86 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? 13.447  -9.686  4.644   1.00 93.33 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? 14.451  -10.215 4.170   1.00 92.11 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? 13.044  -11.322 6.550   1.00 93.77 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? 13.019  -11.576 8.070   1.00 93.02 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? 12.777  -13.063 8.325   1.00 91.37 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? 14.338  -11.184 8.741   1.00 91.15 159 A 1 
ATOM 1229 N N   . GLY A 1 160 ? 12.595  -8.999  3.880   1.00 92.65 160 A 1 
ATOM 1230 C CA  . GLY A 1 160 ? 12.785  -8.795  2.441   1.00 91.76 160 A 1 
ATOM 1231 C C   . GLY A 1 160 ? 12.651  -10.074 1.607   1.00 91.36 160 A 1 
ATOM 1232 O O   . GLY A 1 160 ? 13.299  -10.190 0.570   1.00 88.46 160 A 1 
ATOM 1233 N N   . LYS A 1 161 ? 11.839  -11.039 2.057   1.00 91.06 161 A 1 
ATOM 1234 C CA  . LYS A 1 161 ? 11.685  -12.355 1.406   1.00 89.05 161 A 1 
ATOM 1235 C C   . LYS A 1 161 ? 10.560  -12.420 0.365   1.00 86.88 161 A 1 
ATOM 1236 O O   . LYS A 1 161 ? 10.332  -13.479 -0.215  1.00 80.75 161 A 1 
ATOM 1237 C CB  . LYS A 1 161 ? 11.508  -13.441 2.471   1.00 88.05 161 A 1 
ATOM 1238 C CG  . LYS A 1 161 ? 12.763  -13.631 3.329   1.00 86.90 161 A 1 
ATOM 1239 C CD  . LYS A 1 161 ? 12.541  -14.809 4.283   1.00 83.75 161 A 1 
ATOM 1240 C CE  . LYS A 1 161 ? 13.798  -15.069 5.112   1.00 80.38 161 A 1 
ATOM 1241 N NZ  . LYS A 1 161 ? 13.577  -16.206 6.038   1.00 72.81 161 A 1 
ATOM 1242 N N   . GLN A 1 162 ? 9.857   -11.325 0.090   1.00 82.74 162 A 1 
ATOM 1243 C CA  . GLN A 1 162 ? 8.819   -11.309 -0.948  1.00 79.24 162 A 1 
ATOM 1244 C C   . GLN A 1 162 ? 9.382   -11.596 -2.342  1.00 76.91 162 A 1 
ATOM 1245 O O   . GLN A 1 162 ? 10.521  -11.250 -2.646  1.00 69.00 162 A 1 
ATOM 1246 C CB  . GLN A 1 162 ? 8.080   -9.974  -0.994  1.00 75.59 162 A 1 
ATOM 1247 C CG  . GLN A 1 162 ? 7.231   -9.730  0.255   1.00 69.67 162 A 1 
ATOM 1248 C CD  . GLN A 1 162 ? 7.926   -8.958  1.344   1.00 65.18 162 A 1 
ATOM 1249 O OE1 . GLN A 1 162 ? 9.099   -8.610  1.344   1.00 59.65 162 A 1 
ATOM 1250 N NE2 . GLN A 1 162 ? 7.156   -8.627  2.352   1.00 55.87 162 A 1 
ATOM 1251 N N   . GLY A 1 163 ? 8.565   -12.200 -3.202  1.00 72.02 163 A 1 
ATOM 1252 C CA  . GLY A 1 163 ? 8.968   -12.559 -4.569  1.00 70.40 163 A 1 
ATOM 1253 C C   . GLY A 1 163 ? 9.882   -13.789 -4.660  1.00 71.98 163 A 1 
ATOM 1254 O O   . GLY A 1 163 ? 10.309  -14.150 -5.749  1.00 66.28 163 A 1 
ATOM 1255 N N   . THR A 1 164 ? 10.170  -14.450 -3.538  1.00 68.85 164 A 1 
ATOM 1256 C CA  . THR A 1 164 ? 10.858  -15.748 -3.492  1.00 69.93 164 A 1 
ATOM 1257 C C   . THR A 1 164 ? 9.838   -16.892 -3.385  1.00 73.04 164 A 1 
ATOM 1258 O O   . THR A 1 164 ? 8.626   -16.667 -3.416  1.00 66.94 164 A 1 
ATOM 1259 C CB  . THR A 1 164 ? 11.891  -15.789 -2.354  1.00 65.26 164 A 1 
ATOM 1260 O OG1 . THR A 1 164 ? 11.273  -15.862 -1.094  1.00 58.64 164 A 1 
ATOM 1261 C CG2 . THR A 1 164 ? 12.838  -14.587 -2.343  1.00 58.46 164 A 1 
ATOM 1262 N N   . SER A 1 165 ? 10.309  -18.129 -3.205  1.00 71.82 165 A 1 
ATOM 1263 C CA  . SER A 1 165 ? 9.454   -19.282 -2.870  1.00 75.10 165 A 1 
ATOM 1264 C C   . SER A 1 165 ? 8.810   -19.206 -1.479  1.00 77.45 165 A 1 
ATOM 1265 O O   . SER A 1 165 ? 8.161   -20.155 -1.048  1.00 73.41 165 A 1 
ATOM 1266 C CB  . SER A 1 165 ? 10.273  -20.569 -2.989  1.00 69.82 165 A 1 
ATOM 1267 O OG  . SER A 1 165 ? 11.412  -20.508 -2.148  1.00 61.50 165 A 1 
ATOM 1268 N N   . VAL A 1 166 ? 9.026   -18.112 -0.739  1.00 80.38 166 A 1 
ATOM 1269 C CA  . VAL A 1 166 ? 8.505   -17.918 0.616   1.00 82.92 166 A 1 
ATOM 1270 C C   . VAL A 1 166 ? 7.147   -17.209 0.548   1.00 84.13 166 A 1 
ATOM 1271 O O   . VAL A 1 166 ? 7.034   -16.194 -0.146  1.00 80.94 166 A 1 
ATOM 1272 C CB  . VAL A 1 166 ? 9.505   -17.142 1.485   1.00 78.67 166 A 1 
ATOM 1273 C CG1 . VAL A 1 166 ? 9.032   -17.071 2.940   1.00 73.00 166 A 1 
ATOM 1274 C CG2 . VAL A 1 166 ? 10.887  -17.810 1.499   1.00 77.09 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 6.120   -17.693 1.273   1.00 82.52 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 4.798   -17.070 1.291   1.00 84.60 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 4.818   -15.626 1.803   1.00 86.48 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 5.618   -15.260 2.664   1.00 83.39 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 3.927   -17.954 2.193   1.00 79.85 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 4.613   -19.311 2.139   1.00 77.05 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 6.088   -18.944 2.005   1.00 82.96 167 A 1 
ATOM 1282 N N   . GLY A 1 168 ? 3.892   -14.808 1.299   1.00 84.61 168 A 1 
ATOM 1283 C CA  . GLY A 1 168 ? 3.679   -13.432 1.745   1.00 85.04 168 A 1 
ATOM 1284 C C   . GLY A 1 168 ? 3.612   -12.420 0.608   1.00 87.46 168 A 1 
ATOM 1285 O O   . GLY A 1 168 ? 4.035   -12.679 -0.522  1.00 84.47 168 A 1 
ATOM 1286 N N   . PHE A 1 169 ? 3.078   -11.238 0.928   1.00 91.85 169 A 1 
ATOM 1287 C CA  . PHE A 1 169 ? 2.849   -10.125 0.007   1.00 92.27 169 A 1 
ATOM 1288 C C   . PHE A 1 169 ? 3.343   -8.823  0.631   1.00 92.37 169 A 1 
ATOM 1289 O O   . PHE A 1 169 ? 3.731   -8.782  1.803   1.00 90.25 169 A 1 
ATOM 1290 C CB  . PHE A 1 169 ? 1.353   -10.068 -0.349  1.00 91.96 169 A 1 
ATOM 1291 C CG  . PHE A 1 169 ? 0.830   -11.355 -0.958  1.00 93.19 169 A 1 
ATOM 1292 C CD1 . PHE A 1 169 ? 0.946   -11.579 -2.342  1.00 91.45 169 A 1 
ATOM 1293 C CD2 . PHE A 1 169 ? 0.273   -12.343 -0.130  1.00 92.16 169 A 1 
ATOM 1294 C CE1 . PHE A 1 169 ? 0.516   -12.796 -2.892  1.00 90.96 169 A 1 
ATOM 1295 C CE2 . PHE A 1 169 ? -0.155  -13.564 -0.684  1.00 91.34 169 A 1 
ATOM 1296 C CZ  . PHE A 1 169 ? -0.031  -13.793 -2.061  1.00 92.49 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? 3.353   -7.744  -0.154  1.00 93.54 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? 3.446   -6.408  0.428   1.00 94.10 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? 2.052   -5.965  0.888   1.00 95.01 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? 1.087   -6.190  0.154   1.00 94.58 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? 4.051   -5.409  -0.567  1.00 93.28 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? 5.513   -5.685  -0.943  1.00 91.56 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? 6.013   -4.586  -1.883  1.00 89.33 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? 6.442   -5.711  0.269   1.00 88.82 170 A 1 
ATOM 1305 N N   . PRO A 1 171 ? 1.924   -5.299  2.053   1.00 95.29 171 A 1 
ATOM 1306 C CA  . PRO A 1 171 ? 0.649   -4.726  2.465   1.00 95.89 171 A 1 
ATOM 1307 C C   . PRO A 1 171 ? 0.152   -3.716  1.431   1.00 96.81 171 A 1 
ATOM 1308 O O   . PRO A 1 171 ? 0.926   -2.889  0.937   1.00 96.76 171 A 1 
ATOM 1309 C CB  . PRO A 1 171 ? 0.882   -4.072  3.828   1.00 94.92 171 A 1 
ATOM 1310 C CG  . PRO A 1 171 ? 2.184   -4.693  4.326   1.00 92.16 171 A 1 
ATOM 1311 C CD  . PRO A 1 171 ? 2.939   -5.047  3.052   1.00 94.57 171 A 1 
ATOM 1312 N N   . CYS A 1 172 ? -1.141  -3.769  1.112   1.00 96.19 172 A 1 
ATOM 1313 C CA  . CYS A 1 172 ? -1.703  -3.067  -0.042  1.00 96.72 172 A 1 
ATOM 1314 C C   . CYS A 1 172 ? -1.472  -1.547  -0.008  1.00 97.25 172 A 1 
ATOM 1315 O O   . CYS A 1 172 ? -1.004  -0.965  -0.987  1.00 97.23 172 A 1 
ATOM 1316 C CB  . CYS A 1 172 ? -3.201  -3.393  -0.115  1.00 96.71 172 A 1 
ATOM 1317 S SG  . CYS A 1 172 ? -3.434  -5.164  -0.428  1.00 96.22 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? -1.754  -0.892  1.116   1.00 97.35 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? -1.583  0.566   1.245   1.00 97.62 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? -0.110  0.999   1.198   1.00 98.10 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? 0.215   1.861   0.377   1.00 98.09 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? -2.312  1.101   2.487   1.00 97.20 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? -3.677  0.809   2.411   1.00 95.99 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? -2.183  2.612   2.637   1.00 96.32 173 A 1 
ATOM 1325 N N   . PRO A 1 174 ? 0.824   0.407   1.974   1.00 97.90 174 A 1 
ATOM 1326 C CA  . PRO A 1 174 ? 2.257   0.643   1.824   1.00 98.01 174 A 1 
ATOM 1327 C C   . PRO A 1 174 ? 2.773   0.456   0.397   1.00 98.13 174 A 1 
ATOM 1328 O O   . PRO A 1 174 ? 3.492   1.313   -0.108  1.00 98.02 174 A 1 
ATOM 1329 C CB  . PRO A 1 174 ? 2.925   -0.356  2.770   1.00 97.78 174 A 1 
ATOM 1330 C CG  . PRO A 1 174 ? 1.914   -0.442  3.910   1.00 97.15 174 A 1 
ATOM 1331 C CD  . PRO A 1 174 ? 0.583   -0.391  3.179   1.00 97.74 174 A 1 
ATOM 1332 N N   . HIS A 1 175 ? 2.373   -0.621  -0.280  1.00 97.17 175 A 1 
ATOM 1333 C CA  . HIS A 1 175 ? 2.775   -0.867  -1.664  1.00 97.03 175 A 1 
ATOM 1334 C C   . HIS A 1 175 ? 2.257   0.230   -2.600  1.00 97.52 175 A 1 
ATOM 1335 O O   . HIS A 1 175 ? 3.004   0.744   -3.431  1.00 97.45 175 A 1 
ATOM 1336 C CB  . HIS A 1 175 ? 2.295   -2.261  -2.079  1.00 96.26 175 A 1 
ATOM 1337 C CG  . HIS A 1 175 ? 2.848   -2.776  -3.384  1.00 95.14 175 A 1 
ATOM 1338 N ND1 . HIS A 1 175 ? 2.438   -3.946  -4.004  1.00 87.41 175 A 1 
ATOM 1339 C CD2 . HIS A 1 175 ? 3.853   -2.249  -4.154  1.00 88.29 175 A 1 
ATOM 1340 C CE1 . HIS A 1 175 ? 3.170   -4.102  -5.113  1.00 89.38 175 A 1 
ATOM 1341 N NE2 . HIS A 1 175 ? 4.045   -3.093  -5.244  1.00 90.16 175 A 1 
ATOM 1342 N N   . GLY A 1 176 ? 1.012   0.676   -2.412  1.00 97.19 176 A 1 
ATOM 1343 C CA  . GLY A 1 176 ? 0.432   1.798   -3.147  1.00 97.67 176 A 1 
ATOM 1344 C C   . GLY A 1 176 ? 1.223   3.100   -2.990  1.00 98.12 176 A 1 
ATOM 1345 O O   . GLY A 1 176 ? 1.473   3.776   -3.986  1.00 98.12 176 A 1 
ATOM 1346 N N   . VAL A 1 177 ? 1.676   3.430   -1.782  1.00 97.85 177 A 1 
ATOM 1347 C CA  . VAL A 1 177 ? 2.533   4.606   -1.534  1.00 98.22 177 A 1 
ATOM 1348 C C   . VAL A 1 177 ? 3.847   4.503   -2.310  1.00 98.25 177 A 1 
ATOM 1349 O O   . VAL A 1 177 ? 4.225   5.450   -2.993  1.00 98.16 177 A 1 
ATOM 1350 C CB  . VAL A 1 177 ? 2.794   4.802   -0.026  1.00 98.31 177 A 1 
ATOM 1351 C CG1 . VAL A 1 177 ? 3.830   5.902   0.251   1.00 98.00 177 A 1 
ATOM 1352 C CG2 . VAL A 1 177 ? 1.504   5.194   0.699   1.00 97.94 177 A 1 
ATOM 1353 N N   . LEU A 1 178 ? 4.517   3.355   -2.280  1.00 98.00 178 A 1 
ATOM 1354 C CA  . LEU A 1 178 ? 5.762   3.142   -3.027  1.00 97.68 178 A 1 
ATOM 1355 C C   . LEU A 1 178 ? 5.556   3.278   -4.543  1.00 97.76 178 A 1 
ATOM 1356 O O   . LEU A 1 178 ? 6.380   3.877   -5.231  1.00 97.54 178 A 1 
ATOM 1357 C CB  . LEU A 1 178 ? 6.333   1.758   -2.686  1.00 97.35 178 A 1 
ATOM 1358 C CG  . LEU A 1 178 ? 6.756   1.581   -1.218  1.00 96.69 178 A 1 
ATOM 1359 C CD1 . LEU A 1 178 ? 7.141   0.122   -0.985  1.00 95.43 178 A 1 
ATOM 1360 C CD2 . LEU A 1 178 ? 7.930   2.479   -0.834  1.00 95.36 178 A 1 
ATOM 1361 N N   . MET A 1 179 ? 4.436   2.779   -5.066  1.00 97.28 179 A 1 
ATOM 1362 C CA  . MET A 1 179 ? 4.087   2.907   -6.484  1.00 97.08 179 A 1 
ATOM 1363 C C   . MET A 1 179 ? 3.821   4.360   -6.893  1.00 97.38 179 A 1 
ATOM 1364 O O   . MET A 1 179 ? 4.247   4.760   -7.972  1.00 97.19 179 A 1 
ATOM 1365 C CB  . MET A 1 179 ? 2.877   2.025   -6.811  1.00 96.97 179 A 1 
ATOM 1366 C CG  . MET A 1 179 ? 3.212   0.528   -6.767  1.00 94.58 179 A 1 
ATOM 1367 S SD  . MET A 1 179 ? 4.503   -0.036  -7.923  1.00 90.35 179 A 1 
ATOM 1368 C CE  . MET A 1 179 ? 3.664   0.213   -9.506  1.00 78.85 179 A 1 
ATOM 1369 N N   . LEU A 1 180 ? 3.182   5.161   -6.032  1.00 97.20 180 A 1 
ATOM 1370 C CA  . LEU A 1 180 ? 2.986   6.598   -6.266  1.00 97.46 180 A 1 
ATOM 1371 C C   . LEU A 1 180 ? 4.327   7.337   -6.331  1.00 97.68 180 A 1 
ATOM 1372 O O   . LEU A 1 180 ? 4.579   8.056   -7.292  1.00 97.68 180 A 1 
ATOM 1373 C CB  . LEU A 1 180 ? 2.098   7.203   -5.164  1.00 97.72 180 A 1 
ATOM 1374 C CG  . LEU A 1 180 ? 0.620   6.784   -5.226  1.00 97.30 180 A 1 
ATOM 1375 C CD1 . LEU A 1 180 ? -0.097  7.199   -3.943  1.00 96.49 180 A 1 
ATOM 1376 C CD2 . LEU A 1 180 ? -0.101  7.425   -6.409  1.00 96.49 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? 5.214   7.112   -5.362  1.00 97.76 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? 6.538   7.741   -5.351  1.00 97.69 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? 7.344   7.376   -6.606  1.00 97.47 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? 7.980   8.240   -7.208  1.00 97.32 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? 7.295   7.328   -4.079  1.00 98.03 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? 6.672   7.823   -2.759  1.00 97.58 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? 7.442   7.236   -1.581  1.00 97.04 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? 6.692   9.342   -2.632  1.00 96.89 181 A 1 
ATOM 1385 N N   . LYS A 1 182 ? 7.264   6.115   -7.044  1.00 96.97 182 A 1 
ATOM 1386 C CA  . LYS A 1 182 ? 7.928   5.636   -8.262  1.00 96.39 182 A 1 
ATOM 1387 C C   . LYS A 1 182 ? 7.369   6.288   -9.528  1.00 96.45 182 A 1 
ATOM 1388 O O   . LYS A 1 182 ? 8.151   6.743   -10.357 1.00 96.18 182 A 1 
ATOM 1389 C CB  . LYS A 1 182 ? 7.831   4.104   -8.310  1.00 96.14 182 A 1 
ATOM 1390 C CG  . LYS A 1 182 ? 8.580   3.525   -9.514  1.00 93.54 182 A 1 
ATOM 1391 C CD  . LYS A 1 182 ? 8.496   1.995   -9.514  1.00 89.58 182 A 1 
ATOM 1392 C CE  . LYS A 1 182 ? 9.241   1.446   -10.734 1.00 82.14 182 A 1 
ATOM 1393 N NZ  . LYS A 1 182 ? 9.212   -0.040  -10.765 1.00 74.35 182 A 1 
ATOM 1394 N N   . GLU A 1 183 ? 6.046   6.341   -9.699  1.00 96.46 183 A 1 
ATOM 1395 C CA  . GLU A 1 183 ? 5.401   6.930   -10.890 1.00 96.54 183 A 1 
ATOM 1396 C C   . GLU A 1 183 ? 5.761   8.411   -11.051 1.00 96.64 183 A 1 
ATOM 1397 O O   . GLU A 1 183 ? 6.088   8.863   -12.147 1.00 95.91 183 A 1 
ATOM 1398 C CB  . GLU A 1 183 ? 3.877   6.761   -10.792 1.00 96.61 183 A 1 
ATOM 1399 C CG  . GLU A 1 183 ? 3.091   7.302   -12.012 1.00 95.52 183 A 1 
ATOM 1400 C CD  . GLU A 1 183 ? 3.198   6.474   -13.309 1.00 95.41 183 A 1 
ATOM 1401 O OE1 . GLU A 1 183 ? 2.620   6.882   -14.345 1.00 89.62 183 A 1 
ATOM 1402 O OE2 . GLU A 1 183 ? 3.749   5.348   -13.318 1.00 90.40 183 A 1 
ATOM 1403 N N   . TYR A 1 184 ? 5.764   9.156   -9.946  1.00 96.52 184 A 1 
ATOM 1404 C CA  . TYR A 1 184 ? 6.101   10.582  -9.931  1.00 96.42 184 A 1 
ATOM 1405 C C   . TYR A 1 184 ? 7.610   10.854  -9.858  1.00 96.48 184 A 1 
ATOM 1406 O O   . TYR A 1 184 ? 8.013   12.008  -9.747  1.00 95.41 184 A 1 
ATOM 1407 C CB  . TYR A 1 184 ? 5.301   11.274  -8.825  1.00 96.63 184 A 1 
ATOM 1408 C CG  . TYR A 1 184 ? 3.845   11.473  -9.203  1.00 97.05 184 A 1 
ATOM 1409 C CD1 . TYR A 1 184 ? 3.415   12.720  -9.702  1.00 95.46 184 A 1 
ATOM 1410 C CD2 . TYR A 1 184 ? 2.926   10.414  -9.100  1.00 95.45 184 A 1 
ATOM 1411 C CE1 . TYR A 1 184 ? 2.076   12.904  -10.081 1.00 94.46 184 A 1 
ATOM 1412 C CE2 . TYR A 1 184 ? 1.587   10.591  -9.485  1.00 94.87 184 A 1 
ATOM 1413 C CZ  . TYR A 1 184 ? 1.159   11.839  -9.975  1.00 96.00 184 A 1 
ATOM 1414 O OH  . TYR A 1 184 ? -0.135  12.013  -10.343 1.00 94.96 184 A 1 
ATOM 1415 N N   . LYS A 1 185 ? 8.443   9.805   -9.955  1.00 96.08 185 A 1 
ATOM 1416 C CA  . LYS A 1 185 ? 9.913   9.891   -9.929  1.00 95.91 185 A 1 
ATOM 1417 C C   . LYS A 1 185 ? 10.452  10.646  -8.709  1.00 96.44 185 A 1 
ATOM 1418 O O   . LYS A 1 185 ? 11.458  11.347  -8.799  1.00 95.57 185 A 1 
ATOM 1419 C CB  . LYS A 1 185 ? 10.444  10.466  -11.255 1.00 95.78 185 A 1 
ATOM 1420 C CG  . LYS A 1 185 ? 9.972   9.690   -12.490 1.00 94.14 185 A 1 
ATOM 1421 C CD  . LYS A 1 185 ? 10.522  10.356  -13.755 1.00 88.59 185 A 1 
ATOM 1422 C CE  . LYS A 1 185 ? 10.027  9.609   -14.990 1.00 85.00 185 A 1 
ATOM 1423 N NZ  . LYS A 1 185 ? 10.511  10.250  -16.236 1.00 74.84 185 A 1 
ATOM 1424 N N   . ILE A 1 186 ? 9.779   10.515  -7.572  1.00 96.51 186 A 1 
ATOM 1425 C CA  . ILE A 1 186 ? 10.190  11.145  -6.318  1.00 96.93 186 A 1 
ATOM 1426 C C   . ILE A 1 186 ? 11.397  10.375  -5.770  1.00 96.90 186 A 1 
ATOM 1427 O O   . ILE A 1 186 ? 11.286  9.172   -5.520  1.00 96.53 186 A 1 
ATOM 1428 C CB  . ILE A 1 186 ? 9.006   11.207  -5.333  1.00 97.38 186 A 1 
ATOM 1429 C CG1 . ILE A 1 186 ? 7.924   12.170  -5.881  1.00 96.83 186 A 1 
ATOM 1430 C CG2 . ILE A 1 186 ? 9.479   11.658  -3.943  1.00 97.10 186 A 1 
ATOM 1431 C CD1 . ILE A 1 186 ? 6.560   12.042  -5.200  1.00 95.36 186 A 1 
ATOM 1432 N N   . PRO A 1 187 ? 12.559  11.031  -5.579  1.00 97.04 187 A 1 
ATOM 1433 C CA  . PRO A 1 187 ? 13.753  10.360  -5.085  1.00 96.73 187 A 1 
ATOM 1434 C C   . PRO A 1 187 ? 13.575  9.968   -3.615  1.00 97.41 187 A 1 
ATOM 1435 O O   . PRO A 1 187 ? 13.282  10.807  -2.768  1.00 97.05 187 A 1 
ATOM 1436 C CB  . PRO A 1 187 ? 14.895  11.354  -5.305  1.00 95.52 187 A 1 
ATOM 1437 C CG  . PRO A 1 187 ? 14.211  12.716  -5.232  1.00 92.63 187 A 1 
ATOM 1438 C CD  . PRO A 1 187 ? 12.831  12.444  -5.824  1.00 96.27 187 A 1 
ATOM 1439 N N   . VAL A 1 188 ? 13.776  8.687   -3.307  1.00 96.61 188 A 1 
ATOM 1440 C CA  . VAL A 1 188 ? 13.668  8.144   -1.942  1.00 97.41 188 A 1 
ATOM 1441 C C   . VAL A 1 188 ? 15.049  7.876   -1.337  1.00 97.66 188 A 1 
ATOM 1442 O O   . VAL A 1 188 ? 15.243  8.069   -0.142  1.00 97.39 188 A 1 
ATOM 1443 C CB  . VAL A 1 188 ? 12.799  6.869   -1.922  1.00 97.23 188 A 1 
ATOM 1444 C CG1 . VAL A 1 188 ? 12.655  6.296   -0.508  1.00 95.47 188 A 1 
ATOM 1445 C CG2 . VAL A 1 188 ? 11.384  7.142   -2.453  1.00 95.13 188 A 1 
ATOM 1446 N N   . SER A 1 189 ? 16.016  7.445   -2.147  1.00 97.09 189 A 1 
ATOM 1447 C CA  . SER A 1 189 ? 17.371  7.138   -1.681  1.00 97.01 189 A 1 
ATOM 1448 C C   . SER A 1 189 ? 18.040  8.375   -1.078  1.00 97.04 189 A 1 
ATOM 1449 O O   . SER A 1 189 ? 18.127  9.411   -1.730  1.00 96.40 189 A 1 
ATOM 1450 C CB  . SER A 1 189 ? 18.215  6.576   -2.823  1.00 96.44 189 A 1 
ATOM 1451 O OG  . SER A 1 189 ? 19.484  6.162   -2.345  1.00 93.57 189 A 1 
ATOM 1452 N N   . GLY A 1 190 ? 18.488  8.254   0.171   1.00 96.72 190 A 1 
ATOM 1453 C CA  . GLY A 1 190 ? 19.077  9.348   0.945   1.00 96.81 190 A 1 
ATOM 1454 C C   . GLY A 1 190 ? 18.071  10.338  1.549   1.00 97.38 190 A 1 
ATOM 1455 O O   . GLY A 1 190 ? 18.476  11.161  2.362   1.00 96.16 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? 16.778  10.255  1.206   1.00 97.11 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? 15.755  11.141  1.748   1.00 97.51 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? 15.449  10.823  3.221   1.00 97.94 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? 15.515  9.671   3.663   1.00 97.81 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? 14.491  11.054  0.880   1.00 97.36 191 A 1 
ATOM 1461 N N   . HIS A 1 192 ? 15.045  11.850  3.985   1.00 98.42 192 A 1 
ATOM 1462 C CA  . HIS A 1 192 ? 14.473  11.672  5.314   1.00 98.59 192 A 1 
ATOM 1463 C C   . HIS A 1 192 ? 12.953  11.513  5.209   1.00 98.70 192 A 1 
ATOM 1464 O O   . HIS A 1 192 ? 12.225  12.471  4.951   1.00 98.58 192 A 1 
ATOM 1465 C CB  . HIS A 1 192 ? 14.887  12.830  6.231   1.00 98.40 192 A 1 
ATOM 1466 C CG  . HIS A 1 192 ? 14.489  12.658  7.680   1.00 97.88 192 A 1 
ATOM 1467 N ND1 . HIS A 1 192 ? 14.537  13.668  8.628   1.00 90.19 192 A 1 
ATOM 1468 C CD2 . HIS A 1 192 ? 14.061  11.525  8.311   1.00 91.66 192 A 1 
ATOM 1469 C CE1 . HIS A 1 192 ? 14.144  13.146  9.789   1.00 93.52 192 A 1 
ATOM 1470 N NE2 . HIS A 1 192 ? 13.846  11.846  9.642   1.00 94.59 192 A 1 
ATOM 1471 N N   . VAL A 1 193 ? 12.476  10.285  5.424   1.00 98.63 193 A 1 
ATOM 1472 C CA  . VAL A 1 193 ? 11.052  9.942   5.445   1.00 98.77 193 A 1 
ATOM 1473 C C   . VAL A 1 193 ? 10.539  10.005  6.883   1.00 98.80 193 A 1 
ATOM 1474 O O   . VAL A 1 193 ? 10.982  9.248   7.746   1.00 98.67 193 A 1 
ATOM 1475 C CB  . VAL A 1 193 ? 10.801  8.560   4.814   1.00 98.70 193 A 1 
ATOM 1476 C CG1 . VAL A 1 193 ? 9.300   8.252   4.766   1.00 98.27 193 A 1 
ATOM 1477 C CG2 . VAL A 1 193 ? 11.348  8.474   3.381   1.00 98.19 193 A 1 
ATOM 1478 N N   . VAL A 1 194 ? 9.580   10.887  7.153   1.00 98.84 194 A 1 
ATOM 1479 C CA  . VAL A 1 194 ? 8.894   10.953  8.446   1.00 98.87 194 A 1 
ATOM 1480 C C   . VAL A 1 194 ? 7.487   10.390  8.293   1.00 98.87 194 A 1 
ATOM 1481 O O   . VAL A 1 194 ? 6.701   10.870  7.485   1.00 98.80 194 A 1 
ATOM 1482 C CB  . VAL A 1 194 ? 8.890   12.372  9.038   1.00 98.83 194 A 1 
ATOM 1483 C CG1 . VAL A 1 194 ? 8.217   12.393  10.421  1.00 98.53 194 A 1 
ATOM 1484 C CG2 . VAL A 1 194 ? 10.319  12.905  9.208   1.00 98.42 194 A 1 
ATOM 1485 N N   . ILE A 1 195 ? 7.164   9.373   9.079   1.00 98.81 195 A 1 
ATOM 1486 C CA  . ILE A 1 195 ? 5.871   8.689   9.055   1.00 98.82 195 A 1 
ATOM 1487 C C   . ILE A 1 195 ? 5.132   9.019   10.349  1.00 98.76 195 A 1 
ATOM 1488 O O   . ILE A 1 195 ? 5.617   8.706   11.435  1.00 98.55 195 A 1 
ATOM 1489 C CB  . ILE A 1 195 ? 6.047   7.168   8.858   1.00 98.76 195 A 1 
ATOM 1490 C CG1 . ILE A 1 195 ? 6.869   6.853   7.585   1.00 98.39 195 A 1 
ATOM 1491 C CG2 . ILE A 1 195 ? 4.670   6.476   8.798   1.00 98.60 195 A 1 
ATOM 1492 C CD1 . ILE A 1 195 ? 7.319   5.394   7.492   1.00 97.48 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? 3.950   9.622   10.246  1.00 98.65 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? 3.073   9.909   11.386  1.00 98.61 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? 1.943   8.886   11.418  1.00 98.39 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? 0.976   8.975   10.674  1.00 97.80 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? 2.552   11.355  11.361  1.00 98.50 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? 1.733   11.642  12.626  1.00 97.83 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? 3.709   12.361  11.309  1.00 97.83 196 A 1 
ATOM 1500 N N   . GLY A 1 197 ? 2.081   7.902   12.298  1.00 98.00 197 A 1 
ATOM 1501 C CA  . GLY A 1 197 ? 1.198   6.743   12.409  1.00 97.79 197 A 1 
ATOM 1502 C C   . GLY A 1 197 ? 1.991   5.445   12.507  1.00 97.87 197 A 1 
ATOM 1503 O O   . GLY A 1 197 ? 2.947   5.223   11.775  1.00 96.86 197 A 1 
ATOM 1504 N N   . ARG A 1 198 ? 1.598   4.570   13.435  1.00 97.89 198 A 1 
ATOM 1505 C CA  . ARG A 1 198 ? 2.316   3.313   13.735  1.00 97.58 198 A 1 
ATOM 1506 C C   . ARG A 1 198 ? 1.405   2.078   13.740  1.00 97.19 198 A 1 
ATOM 1507 O O   . ARG A 1 198 ? 1.633   1.142   14.513  1.00 95.74 198 A 1 
ATOM 1508 C CB  . ARG A 1 198 ? 3.155   3.471   15.024  1.00 96.78 198 A 1 
ATOM 1509 C CG  . ARG A 1 198 ? 2.291   3.718   16.274  1.00 95.86 198 A 1 
ATOM 1510 C CD  . ARG A 1 198 ? 3.177   3.768   17.523  1.00 95.48 198 A 1 
ATOM 1511 N NE  . ARG A 1 198 ? 2.362   3.985   18.739  1.00 93.62 198 A 1 
ATOM 1512 C CZ  . ARG A 1 198 ? 2.827   4.203   19.957  1.00 93.26 198 A 1 
ATOM 1513 N NH1 . ARG A 1 198 ? 4.102   4.221   20.220  1.00 88.31 198 A 1 
ATOM 1514 N NH2 . ARG A 1 198 ? 2.002   4.419   20.947  1.00 88.66 198 A 1 
ATOM 1515 N N   . SER A 1 199 ? 0.365   2.089   12.903  1.00 96.49 199 A 1 
ATOM 1516 C CA  . SER A 1 199 ? -0.499  0.918   12.750  1.00 95.87 199 A 1 
ATOM 1517 C C   . SER A 1 199 ? 0.290   -0.271  12.193  1.00 96.27 199 A 1 
ATOM 1518 O O   . SER A 1 199 ? 1.294   -0.102  11.487  1.00 96.04 199 A 1 
ATOM 1519 C CB  . SER A 1 199 ? -1.714  1.243   11.882  1.00 95.06 199 A 1 
ATOM 1520 O OG  . SER A 1 199 ? -1.315  1.501   10.548  1.00 93.10 199 A 1 
ATOM 1521 N N   . ASN A 1 200 ? -0.181  -1.486  12.506  1.00 94.57 200 A 1 
ATOM 1522 C CA  . ASN A 1 200 ? 0.446   -2.714  12.005  1.00 94.34 200 A 1 
ATOM 1523 C C   . ASN A 1 200 ? 0.294   -2.882  10.487  1.00 95.04 200 A 1 
ATOM 1524 O O   . ASN A 1 200 ? 1.074   -3.610  9.885   1.00 94.22 200 A 1 
ATOM 1525 C CB  . ASN A 1 200 ? -0.139  -3.920  12.763  1.00 93.57 200 A 1 
ATOM 1526 C CG  . ASN A 1 200 ? 0.247   -3.970  14.233  1.00 92.28 200 A 1 
ATOM 1527 O OD1 . ASN A 1 200 ? 1.187   -3.326  14.691  1.00 88.19 200 A 1 
ATOM 1528 N ND2 . ASN A 1 200 ? -0.465  -4.735  15.025  1.00 87.38 200 A 1 
ATOM 1529 N N   . ILE A 1 201 ? -0.674  -2.188  9.878   1.00 94.61 201 A 1 
ATOM 1530 C CA  . ILE A 1 201 ? -1.062  -2.368  8.473   1.00 94.61 201 A 1 
ATOM 1531 C C   . ILE A 1 201 ? -0.511  -1.283  7.536   1.00 95.84 201 A 1 
ATOM 1532 O O   . ILE A 1 201 ? -0.486  -1.473  6.327   1.00 95.36 201 A 1 
ATOM 1533 C CB  . ILE A 1 201 ? -2.600  -2.492  8.374   1.00 93.12 201 A 1 
ATOM 1534 C CG1 . ILE A 1 201 ? -3.327  -1.223  8.862   1.00 89.53 201 A 1 
ATOM 1535 C CG2 . ILE A 1 201 ? -3.068  -3.734  9.175   1.00 86.79 201 A 1 
ATOM 1536 C CD1 . ILE A 1 201 ? -4.842  -1.229  8.597   1.00 83.73 201 A 1 
ATOM 1537 N N   . VAL A 1 202 ? -0.054  -0.130  8.071   1.00 95.34 202 A 1 
ATOM 1538 C CA  . VAL A 1 202 ? 0.462   0.992   7.263   1.00 96.60 202 A 1 
ATOM 1539 C C   . VAL A 1 202 ? 1.779   1.526   7.820   1.00 97.43 202 A 1 
ATOM 1540 O O   . VAL A 1 202 ? 2.813   1.408   7.169   1.00 97.51 202 A 1 
ATOM 1541 C CB  . VAL A 1 202 ? -0.576  2.129   7.116   1.00 96.58 202 A 1 
ATOM 1542 C CG1 . VAL A 1 202 ? -0.016  3.291   6.279   1.00 95.09 202 A 1 
ATOM 1543 C CG2 . VAL A 1 202 ? -1.859  1.649   6.434   1.00 95.13 202 A 1 
ATOM 1544 N N   . GLY A 1 203 ? 1.779   2.110   9.020   1.00 97.40 203 A 1 
ATOM 1545 C CA  . GLY A 1 203 ? 2.934   2.855   9.524   1.00 97.88 203 A 1 
ATOM 1546 C C   . GLY A 1 203 ? 4.174   1.995   9.751   1.00 98.19 203 A 1 
ATOM 1547 O O   . GLY A 1 203 ? 5.248   2.314   9.239   1.00 98.08 203 A 1 
ATOM 1548 N N   . LYS A 1 204 ? 4.035   0.875   10.487  1.00 97.96 204 A 1 
ATOM 1549 C CA  . LYS A 1 204 ? 5.159   -0.052  10.709  1.00 97.94 204 A 1 
ATOM 1550 C C   . LYS A 1 204 ? 5.644   -0.710  9.407   1.00 98.15 204 A 1 
ATOM 1551 O O   . LYS A 1 204 ? 6.858   -0.731  9.207   1.00 97.99 204 A 1 
ATOM 1552 C CB  . LYS A 1 204 ? 4.829   -1.119  11.767  1.00 97.55 204 A 1 
ATOM 1553 C CG  . LYS A 1 204 ? 4.594   -0.586  13.184  1.00 96.61 204 A 1 
ATOM 1554 C CD  . LYS A 1 204 ? 4.241   -1.783  14.081  1.00 95.26 204 A 1 
ATOM 1555 C CE  . LYS A 1 204 ? 3.900   -1.377  15.516  1.00 92.28 204 A 1 
ATOM 1556 N NZ  . LYS A 1 204 ? 3.392   -2.554  16.270  1.00 88.24 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? 4.766   -1.202  8.512   1.00 97.74 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? 5.196   -1.689  7.205   1.00 97.69 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? 5.973   -0.654  6.391   1.00 97.97 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? 7.070   -0.955  5.938   1.00 97.77 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? 3.922   -2.127  6.488   1.00 97.06 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? 3.023   -2.571  7.632   1.00 95.54 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? 3.372   -1.577  8.732   1.00 97.09 205 A 1 
ATOM 1564 N N   . LEU A 1 206 ? 5.469   0.578   6.260   1.00 98.09 206 A 1 
ATOM 1565 C CA  . LEU A 1 206 ? 6.164   1.642   5.528   1.00 98.21 206 A 1 
ATOM 1566 C C   . LEU A 1 206 ? 7.554   1.912   6.104   1.00 98.31 206 A 1 
ATOM 1567 O O   . LEU A 1 206 ? 8.520   1.973   5.346   1.00 98.12 206 A 1 
ATOM 1568 C CB  . LEU A 1 206 ? 5.333   2.933   5.545   1.00 98.07 206 A 1 
ATOM 1569 C CG  . LEU A 1 206 ? 4.170   2.951   4.543   1.00 97.45 206 A 1 
ATOM 1570 C CD1 . LEU A 1 206 ? 3.294   4.178   4.805   1.00 96.73 206 A 1 
ATOM 1571 C CD2 . LEU A 1 206 ? 4.666   3.024   3.098   1.00 96.60 206 A 1 
ATOM 1572 N N   . ALA A 1 207 ? 7.672   2.016   7.429   1.00 98.40 207 A 1 
ATOM 1573 C CA  . ALA A 1 207 ? 8.964   2.235   8.072   1.00 98.40 207 A 1 
ATOM 1574 C C   . ALA A 1 207 ? 9.976   1.130   7.725   1.00 98.23 207 A 1 
ATOM 1575 O O   . ALA A 1 207 ? 11.120  1.432   7.398   1.00 97.84 207 A 1 
ATOM 1576 C CB  . ALA A 1 207 ? 8.751   2.354   9.586   1.00 98.37 207 A 1 
ATOM 1577 N N   . ASN A 1 208 ? 9.536   -0.133  7.728   1.00 98.30 208 A 1 
ATOM 1578 C CA  . ASN A 1 208 ? 10.392  -1.270  7.383   1.00 97.94 208 A 1 
ATOM 1579 C C   . ASN A 1 208 ? 10.723  -1.349  5.886   1.00 97.84 208 A 1 
ATOM 1580 O O   . ASN A 1 208 ? 11.796  -1.822  5.523   1.00 96.82 208 A 1 
ATOM 1581 C CB  . ASN A 1 208 ? 9.725   -2.568  7.855   1.00 97.20 208 A 1 
ATOM 1582 C CG  . ASN A 1 208 ? 9.913   -2.785  9.341   1.00 88.42 208 A 1 
ATOM 1583 O OD1 . ASN A 1 208 ? 10.931  -3.291  9.777   1.00 76.19 208 A 1 
ATOM 1584 N ND2 . ASN A 1 208 ? 8.961   -2.408  10.156  1.00 76.85 208 A 1 
ATOM 1585 N N   . LEU A 1 209 ? 9.820   -0.906  5.011   1.00 97.64 209 A 1 
ATOM 1586 C CA  . LEU A 1 209 ? 10.058  -0.901  3.567   1.00 97.18 209 A 1 
ATOM 1587 C C   . LEU A 1 209 ? 11.070  0.183   3.179   1.00 97.28 209 A 1 
ATOM 1588 O O   . LEU A 1 209 ? 12.018  -0.111  2.461   1.00 96.84 209 A 1 
ATOM 1589 C CB  . LEU A 1 209 ? 8.718   -0.750  2.828   1.00 96.75 209 A 1 
ATOM 1590 C CG  . LEU A 1 209 ? 7.822   -2.002  2.908   1.00 95.97 209 A 1 
ATOM 1591 C CD1 . LEU A 1 209 ? 6.414   -1.678  2.415   1.00 94.72 209 A 1 
ATOM 1592 C CD2 . LEU A 1 209 ? 8.363   -3.164  2.078   1.00 94.69 209 A 1 
ATOM 1593 N N   . PHE A 1 210 ? 10.930  1.398   3.701   1.00 97.77 210 A 1 
ATOM 1594 C CA  . PHE A 1 210 ? 11.796  2.524   3.332   1.00 98.19 210 A 1 
ATOM 1595 C C   . PHE A 1 210 ? 13.263  2.366   3.755   1.00 98.22 210 A 1 
ATOM 1596 O O   . PHE A 1 210 ? 14.143  2.904   3.078   1.00 97.88 210 A 1 
ATOM 1597 C CB  . PHE A 1 210 ? 11.213  3.820   3.902   1.00 98.34 210 A 1 
ATOM 1598 C CG  . PHE A 1 210 ? 10.078  4.395   3.080   1.00 98.40 210 A 1 
ATOM 1599 C CD1 . PHE A 1 210 ? 10.316  4.796   1.751   1.00 97.87 210 A 1 
ATOM 1600 C CD2 . PHE A 1 210 ? 8.799   4.556   3.635   1.00 97.77 210 A 1 
ATOM 1601 C CE1 . PHE A 1 210 ? 9.276   5.331   0.976   1.00 97.58 210 A 1 
ATOM 1602 C CE2 . PHE A 1 210 ? 7.760   5.097   2.858   1.00 97.57 210 A 1 
ATOM 1603 C CZ  . PHE A 1 210 ? 7.995   5.478   1.529   1.00 97.82 210 A 1 
ATOM 1604 N N   . ILE A 1 211 ? 13.546  1.619   4.822   1.00 97.82 211 A 1 
ATOM 1605 C CA  . ILE A 1 211 ? 14.926  1.350   5.268   1.00 97.54 211 A 1 
ATOM 1606 C C   . ILE A 1 211 ? 15.630  0.251   4.461   1.00 96.92 211 A 1 
ATOM 1607 O O   . ILE A 1 211 ? 16.821  0.005   4.669   1.00 95.75 211 A 1 
ATOM 1608 C CB  . ILE A 1 211 ? 14.996  1.048   6.782   1.00 97.46 211 A 1 
ATOM 1609 C CG1 . ILE A 1 211 ? 14.240  -0.251  7.133   1.00 96.62 211 A 1 
ATOM 1610 C CG2 . ILE A 1 211 ? 14.502  2.264   7.584   1.00 95.62 211 A 1 
ATOM 1611 C CD1 . ILE A 1 211 ? 14.396  -0.713  8.585   1.00 94.90 211 A 1 
ATOM 1612 N N   . ARG A 1 212 ? 14.932  -0.435  3.548   1.00 96.63 212 A 1 
ATOM 1613 C CA  . ARG A 1 212 ? 15.562  -1.451  2.700   1.00 95.82 212 A 1 
ATOM 1614 C C   . ARG A 1 212 ? 16.593  -0.813  1.781   1.00 96.08 212 A 1 
ATOM 1615 O O   . ARG A 1 212 ? 16.422  0.310   1.321   1.00 95.64 212 A 1 
ATOM 1616 C CB  . ARG A 1 212 ? 14.526  -2.198  1.856   1.00 94.76 212 A 1 
ATOM 1617 C CG  . ARG A 1 212 ? 13.585  -3.059  2.698   1.00 92.65 212 A 1 
ATOM 1618 C CD  . ARG A 1 212 ? 12.582  -3.712  1.743   1.00 90.69 212 A 1 
ATOM 1619 N NE  . ARG A 1 212 ? 11.678  -4.615  2.455   1.00 87.34 212 A 1 
ATOM 1620 C CZ  . ARG A 1 212 ? 10.906  -5.520  1.891   1.00 85.68 212 A 1 
ATOM 1621 N NH1 . ARG A 1 212 ? 10.820  -5.656  0.598   1.00 81.79 212 A 1 
ATOM 1622 N NH2 . ARG A 1 212 ? 10.212  -6.323  2.631   1.00 78.77 212 A 1 
ATOM 1623 N N   . LYS A 1 213 ? 17.622  -1.578  1.435   1.00 94.40 213 A 1 
ATOM 1624 C CA  . LYS A 1 213 ? 18.705  -1.132  0.546   1.00 94.46 213 A 1 
ATOM 1625 C C   . LYS A 1 213 ? 18.203  -0.599  -0.801  1.00 95.14 213 A 1 
ATOM 1626 O O   . LYS A 1 213 ? 18.815  0.304   -1.353  1.00 94.25 213 A 1 
ATOM 1627 C CB  . LYS A 1 213 ? 19.699  -2.291  0.361   1.00 93.68 213 A 1 
ATOM 1628 C CG  . LYS A 1 213 ? 20.955  -1.859  -0.402  1.00 85.01 213 A 1 
ATOM 1629 C CD  . LYS A 1 213 ? 21.957  -3.015  -0.524  1.00 80.52 213 A 1 
ATOM 1630 C CE  . LYS A 1 213 ? 23.189  -2.534  -1.302  1.00 73.66 213 A 1 
ATOM 1631 N NZ  . LYS A 1 213 ? 24.190  -3.616  -1.480  1.00 63.74 213 A 1 
ATOM 1632 N N   . GLU A 1 214 ? 17.109  -1.136  -1.319  1.00 93.95 214 A 1 
ATOM 1633 C CA  . GLU A 1 214 ? 16.496  -0.693  -2.584  1.00 93.59 214 A 1 
ATOM 1634 C C   . GLU A 1 214 ? 15.864  0.707   -2.506  1.00 95.05 214 A 1 
ATOM 1635 O O   . GLU A 1 214 ? 15.851  1.419   -3.502  1.00 94.05 214 A 1 
ATOM 1636 C CB  . GLU A 1 214 ? 15.478  -1.752  -3.043  1.00 90.90 214 A 1 
ATOM 1637 C CG  . GLU A 1 214 ? 14.276  -1.898  -2.094  1.00 83.72 214 A 1 
ATOM 1638 C CD  . GLU A 1 214 ? 13.382  -3.126  -2.362  1.00 83.34 214 A 1 
ATOM 1639 O OE1 . GLU A 1 214 ? 12.268  -3.160  -1.781  1.00 76.56 214 A 1 
ATOM 1640 O OE2 . GLU A 1 214 ? 13.836  -4.051  -3.066  1.00 77.65 214 A 1 
ATOM 1641 N N   . TYR A 1 215 ? 15.382  1.132   -1.320  1.00 95.29 215 A 1 
ATOM 1642 C CA  . TYR A 1 215 ? 14.821  2.471   -1.085  1.00 96.19 215 A 1 
ATOM 1643 C C   . TYR A 1 215 ? 15.827  3.396   -0.408  1.00 97.07 215 A 1 
ATOM 1644 O O   . TYR A 1 215 ? 15.883  4.575   -0.742  1.00 96.13 215 A 1 
ATOM 1645 C CB  . TYR A 1 215 ? 13.524  2.353   -0.274  1.00 95.87 215 A 1 
ATOM 1646 C CG  . TYR A 1 215 ? 12.428  1.598   -0.993  1.00 95.32 215 A 1 
ATOM 1647 C CD1 . TYR A 1 215 ? 11.788  2.175   -2.109  1.00 93.08 215 A 1 
ATOM 1648 C CD2 . TYR A 1 215 ? 12.080  0.300   -0.577  1.00 93.31 215 A 1 
ATOM 1649 C CE1 . TYR A 1 215 ? 10.815  1.448   -2.819  1.00 92.24 215 A 1 
ATOM 1650 C CE2 . TYR A 1 215 ? 11.108  -0.430  -1.286  1.00 92.54 215 A 1 
ATOM 1651 C CZ  . TYR A 1 215 ? 10.479  0.139   -2.414  1.00 92.58 215 A 1 
ATOM 1652 O OH  . TYR A 1 215 ? 9.563   -0.578  -3.114  1.00 90.74 215 A 1 
ATOM 1653 N N   . ASN A 1 216 ? 16.632  2.857   0.504   1.00 95.82 216 A 1 
ATOM 1654 C CA  . ASN A 1 216 ? 17.770  3.530   1.127   1.00 96.77 216 A 1 
ATOM 1655 C C   . ASN A 1 216 ? 17.425  4.895   1.759   1.00 97.60 216 A 1 
ATOM 1656 O O   . ASN A 1 216 ? 18.137  5.884   1.575   1.00 96.46 216 A 1 
ATOM 1657 C CB  . ASN A 1 216 ? 18.913  3.574   0.090   1.00 94.97 216 A 1 
ATOM 1658 C CG  . ASN A 1 216 ? 20.226  4.026   0.683   1.00 91.69 216 A 1 
ATOM 1659 O OD1 . ASN A 1 216 ? 20.694  3.509   1.686   1.00 82.95 216 A 1 
ATOM 1660 N ND2 . ASN A 1 216 ? 20.878  4.977   0.066   1.00 82.82 216 A 1 
ATOM 1661 N N   . ALA A 1 217 ? 16.306  4.965   2.491   1.00 96.99 217 A 1 
ATOM 1662 C CA  . ALA A 1 217 ? 15.881  6.173   3.192   1.00 97.69 217 A 1 
ATOM 1663 C C   . ALA A 1 217 ? 16.298  6.157   4.670   1.00 97.93 217 A 1 
ATOM 1664 O O   . ALA A 1 217 ? 16.406  5.103   5.304   1.00 97.58 217 A 1 
ATOM 1665 C CB  . ALA A 1 217 ? 14.365  6.344   3.039   1.00 97.70 217 A 1 
ATOM 1666 N N   . THR A 1 218 ? 16.447  7.353   5.247   1.00 98.50 218 A 1 
ATOM 1667 C CA  . THR A 1 218 ? 16.456  7.530   6.707   1.00 98.60 218 A 1 
ATOM 1668 C C   . THR A 1 218 ? 15.019  7.683   7.183   1.00 98.73 218 A 1 
ATOM 1669 O O   . THR A 1 218 ? 14.289  8.506   6.640   1.00 98.52 218 A 1 
ATOM 1670 C CB  . THR A 1 218 ? 17.292  8.751   7.111   1.00 98.19 218 A 1 
ATOM 1671 O OG1 . THR A 1 218 ? 18.626  8.539   6.713   1.00 95.41 218 A 1 
ATOM 1672 C CG2 . THR A 1 218 ? 17.318  8.977   8.623   1.00 95.16 218 A 1 
ATOM 1673 N N   . VAL A 1 219 ? 14.592  6.922   8.188   1.00 98.69 219 A 1 
ATOM 1674 C CA  . VAL A 1 219 ? 13.187  6.900   8.624   1.00 98.71 219 A 1 
ATOM 1675 C C   . VAL A 1 219 ? 13.034  7.364   10.066  1.00 98.72 219 A 1 
ATOM 1676 O O   . VAL A 1 219 ? 13.705  6.870   10.968  1.00 98.43 219 A 1 
ATOM 1677 C CB  . VAL A 1 219 ? 12.545  5.516   8.400   1.00 98.50 219 A 1 
ATOM 1678 C CG1 . VAL A 1 219 ? 11.091  5.465   8.893   1.00 97.46 219 A 1 
ATOM 1679 C CG2 . VAL A 1 219 ? 12.538  5.165   6.907   1.00 97.47 219 A 1 
ATOM 1680 N N   . THR A 1 220 ? 12.072  8.264   10.295  1.00 98.78 220 A 1 
ATOM 1681 C CA  . THR A 1 220 ? 11.555  8.592   11.630  1.00 98.78 220 A 1 
ATOM 1682 C C   . THR A 1 220 ? 10.088  8.179   11.720  1.00 98.83 220 A 1 
ATOM 1683 O O   . THR A 1 220 ? 9.251   8.666   10.962  1.00 98.71 220 A 1 
ATOM 1684 C CB  . THR A 1 220 ? 11.729  10.086  11.943  1.00 98.62 220 A 1 
ATOM 1685 O OG1 . THR A 1 220 ? 13.098  10.427  11.950  1.00 97.47 220 A 1 
ATOM 1686 C CG2 . THR A 1 220 ? 11.195  10.459  13.326  1.00 97.57 220 A 1 
ATOM 1687 N N   . LEU A 1 221 ? 9.753   7.298   12.667  1.00 98.61 221 A 1 
ATOM 1688 C CA  . LEU A 1 221 ? 8.377   6.858   12.918  1.00 98.52 221 A 1 
ATOM 1689 C C   . LEU A 1 221 ? 7.787   7.606   14.120  1.00 98.49 221 A 1 
ATOM 1690 O O   . LEU A 1 221 ? 8.191   7.389   15.264  1.00 97.74 221 A 1 
ATOM 1691 C CB  . LEU A 1 221 ? 8.353   5.323   13.087  1.00 98.02 221 A 1 
ATOM 1692 C CG  . LEU A 1 221 ? 6.937   4.735   13.243  1.00 96.82 221 A 1 
ATOM 1693 C CD1 . LEU A 1 221 ? 6.085   4.925   11.986  1.00 94.96 221 A 1 
ATOM 1694 C CD2 . LEU A 1 221 ? 7.031   3.236   13.521  1.00 94.58 221 A 1 
ATOM 1695 N N   . CYS A 1 222 ? 6.809   8.458   13.857  1.00 98.40 222 A 1 
ATOM 1696 C CA  . CYS A 1 222 ? 6.074   9.249   14.838  1.00 98.13 222 A 1 
ATOM 1697 C C   . CYS A 1 222 ? 4.657   8.700   15.067  1.00 97.80 222 A 1 
ATOM 1698 O O   . CYS A 1 222 ? 4.145   7.860   14.329  1.00 96.68 222 A 1 
ATOM 1699 C CB  . CYS A 1 222 ? 6.036   10.713  14.371  1.00 97.98 222 A 1 
ATOM 1700 S SG  . CYS A 1 222 ? 7.704   11.429  14.373  1.00 97.71 222 A 1 
ATOM 1701 N N   . HIS A 1 223 ? 3.992   9.216   16.105  1.00 96.98 223 A 1 
ATOM 1702 C CA  . HIS A 1 223 ? 2.588   8.926   16.413  1.00 96.26 223 A 1 
ATOM 1703 C C   . HIS A 1 223 ? 1.972   10.087  17.194  1.00 96.20 223 A 1 
ATOM 1704 O O   . HIS A 1 223 ? 2.672   11.012  17.584  1.00 95.22 223 A 1 
ATOM 1705 C CB  . HIS A 1 223 ? 2.503   7.608   17.200  1.00 95.49 223 A 1 
ATOM 1706 C CG  . HIS A 1 223 ? 3.377   7.560   18.434  1.00 95.68 223 A 1 
ATOM 1707 N ND1 . HIS A 1 223 ? 3.112   8.114   19.658  1.00 89.26 223 A 1 
ATOM 1708 C CD2 . HIS A 1 223 ? 4.598   6.943   18.538  1.00 90.52 223 A 1 
ATOM 1709 C CE1 . HIS A 1 223 ? 4.141   7.845   20.485  1.00 89.90 223 A 1 
ATOM 1710 N NE2 . HIS A 1 223 ? 5.068   7.122   19.843  1.00 90.66 223 A 1 
ATOM 1711 N N   . THR A 1 224 ? 0.681   10.030  17.483  1.00 95.69 224 A 1 
ATOM 1712 C CA  . THR A 1 224 ? -0.040  11.097  18.211  1.00 94.88 224 A 1 
ATOM 1713 C C   . THR A 1 224 ? 0.476   11.375  19.632  1.00 94.92 224 A 1 
ATOM 1714 O O   . THR A 1 224 ? 0.188   12.425  20.187  1.00 93.09 224 A 1 
ATOM 1715 C CB  . THR A 1 224 ? -1.536  10.758  18.301  1.00 94.14 224 A 1 
ATOM 1716 O OG1 . THR A 1 224 ? -1.702  9.452   18.819  1.00 92.11 224 A 1 
ATOM 1717 C CG2 . THR A 1 224 ? -2.209  10.780  16.927  1.00 91.32 224 A 1 
ATOM 1718 N N   . GLY A 1 225 ? 1.236   10.460  20.224  1.00 95.54 225 A 1 
ATOM 1719 C CA  . GLY A 1 225 ? 1.920   10.661  21.507  1.00 95.08 225 A 1 
ATOM 1720 C C   . GLY A 1 225 ? 3.402   11.052  21.378  1.00 96.25 225 A 1 
ATOM 1721 O O   . GLY A 1 225 ? 4.105   11.059  22.384  1.00 94.92 225 A 1 
ATOM 1722 N N   . THR A 1 226 ? 3.901   11.325  20.170  1.00 96.18 226 A 1 
ATOM 1723 C CA  . THR A 1 226 ? 5.277   11.809  19.978  1.00 96.78 226 A 1 
ATOM 1724 C C   . THR A 1 226 ? 5.395   13.218  20.550  1.00 96.92 226 A 1 
ATOM 1725 O O   . THR A 1 226 ? 4.663   14.120  20.145  1.00 96.39 226 A 1 
ATOM 1726 C CB  . THR A 1 226 ? 5.684   11.797  18.496  1.00 96.98 226 A 1 
ATOM 1727 O OG1 . THR A 1 226 ? 5.678   10.468  18.021  1.00 95.55 226 A 1 
ATOM 1728 C CG2 . THR A 1 226 ? 7.103   12.322  18.260  1.00 95.45 226 A 1 
ATOM 1729 N N   . LYS A 1 227 ? 6.318   13.410  21.492  1.00 96.78 227 A 1 
ATOM 1730 C CA  . LYS A 1 227 ? 6.615   14.727  22.064  1.00 95.85 227 A 1 
ATOM 1731 C C   . LYS A 1 227 ? 7.156   15.640  20.967  1.00 95.75 227 A 1 
ATOM 1732 O O   . LYS A 1 227 ? 8.083   15.248  20.269  1.00 93.04 227 A 1 
ATOM 1733 C CB  . LYS A 1 227 ? 7.611   14.576  23.229  1.00 94.89 227 A 1 
ATOM 1734 C CG  . LYS A 1 227 ? 7.866   15.918  23.936  1.00 86.20 227 A 1 
ATOM 1735 C CD  . LYS A 1 227 ? 8.866   15.767  25.088  1.00 81.56 227 A 1 
ATOM 1736 C CE  . LYS A 1 227 ? 9.116   17.141  25.725  1.00 75.31 227 A 1 
ATOM 1737 N NZ  . LYS A 1 227 ? 10.118  17.075  26.819  1.00 65.25 227 A 1 
ATOM 1738 N N   . ASP A 1 228 ? 6.589   16.841  20.868  1.00 95.97 228 A 1 
ATOM 1739 C CA  . ASP A 1 228 ? 6.972   17.851  19.873  1.00 96.15 228 A 1 
ATOM 1740 C C   . ASP A 1 228 ? 7.097   17.278  18.447  1.00 97.13 228 A 1 
ATOM 1741 O O   . ASP A 1 228 ? 8.155   17.281  17.820  1.00 95.85 228 A 1 
ATOM 1742 C CB  . ASP A 1 228 ? 8.214   18.614  20.358  1.00 94.16 228 A 1 
ATOM 1743 C CG  . ASP A 1 228 ? 8.540   19.830  19.487  1.00 88.09 228 A 1 
ATOM 1744 O OD1 . ASP A 1 228 ? 7.697   20.191  18.629  1.00 84.40 228 A 1 
ATOM 1745 O OD2 . ASP A 1 228 ? 9.639   20.389  19.703  1.00 83.50 228 A 1 
ATOM 1746 N N   . ILE A 1 229 ? 5.995   16.734  17.937  1.00 96.92 229 A 1 
ATOM 1747 C CA  . ILE A 1 229 ? 5.951   16.069  16.627  1.00 97.60 229 A 1 
ATOM 1748 C C   . ILE A 1 229 ? 6.434   16.977  15.478  1.00 98.11 229 A 1 
ATOM 1749 O O   . ILE A 1 229 ? 7.041   16.486  14.524  1.00 97.79 229 A 1 
ATOM 1750 C CB  . ILE A 1 229 ? 4.532   15.506  16.388  1.00 96.76 229 A 1 
ATOM 1751 C CG1 . ILE A 1 229 ? 4.522   14.569  15.170  1.00 92.34 229 A 1 
ATOM 1752 C CG2 . ILE A 1 229 ? 3.477   16.618  16.254  1.00 91.82 229 A 1 
ATOM 1753 C CD1 . ILE A 1 229 ? 3.196   13.817  15.000  1.00 88.11 229 A 1 
ATOM 1754 N N   . SER A 1 230 ? 6.229   18.296  15.593  1.00 98.18 230 A 1 
ATOM 1755 C CA  . SER A 1 230 ? 6.648   19.288  14.597  1.00 98.12 230 A 1 
ATOM 1756 C C   . SER A 1 230 ? 8.164   19.311  14.399  1.00 98.28 230 A 1 
ATOM 1757 O O   . SER A 1 230 ? 8.633   19.457  13.270  1.00 97.75 230 A 1 
ATOM 1758 C CB  . SER A 1 230 ? 6.159   20.681  15.009  1.00 97.18 230 A 1 
ATOM 1759 O OG  . SER A 1 230 ? 6.604   21.003  16.309  1.00 83.86 230 A 1 
ATOM 1760 N N   . CYS A 1 231 ? 8.961   19.070  15.454  1.00 98.19 231 A 1 
ATOM 1761 C CA  . CYS A 1 231 ? 10.421  19.030  15.336  1.00 97.84 231 A 1 
ATOM 1762 C C   . CYS A 1 231 ? 10.922  17.888  14.436  1.00 98.15 231 A 1 
ATOM 1763 O O   . CYS A 1 231 ? 12.022  17.973  13.888  1.00 97.19 231 A 1 
ATOM 1764 C CB  . CYS A 1 231 ? 11.057  18.982  16.737  1.00 96.22 231 A 1 
ATOM 1765 S SG  . CYS A 1 231 ? 11.194  17.281  17.384  1.00 82.41 231 A 1 
ATOM 1766 N N   . HIS A 1 232 ? 10.116  16.837  14.272  1.00 98.24 232 A 1 
ATOM 1767 C CA  . HIS A 1 232 ? 10.390  15.717  13.379  1.00 98.36 232 A 1 
ATOM 1768 C C   . HIS A 1 232 ? 9.835   15.979  11.977  1.00 98.53 232 A 1 
ATOM 1769 O O   . HIS A 1 232 ? 10.570  15.834  11.005  1.00 98.20 232 A 1 
ATOM 1770 C CB  . HIS A 1 232 ? 9.821   14.425  13.976  1.00 98.29 232 A 1 
ATOM 1771 C CG  . HIS A 1 232 ? 10.406  14.086  15.322  1.00 98.25 232 A 1 
ATOM 1772 N ND1 . HIS A 1 232 ? 11.679  13.617  15.560  1.00 92.83 232 A 1 
ATOM 1773 C CD2 . HIS A 1 232 ? 9.782   14.184  16.533  1.00 93.88 232 A 1 
ATOM 1774 C CE1 . HIS A 1 232 ? 11.810  13.435  16.886  1.00 94.05 232 A 1 
ATOM 1775 N NE2 . HIS A 1 232 ? 10.678  13.766  17.517  1.00 94.97 232 A 1 
ATOM 1776 N N   . THR A 1 233 ? 8.573   16.407  11.871  1.00 98.41 233 A 1 
ATOM 1777 C CA  . THR A 1 233 ? 7.924   16.598  10.564  1.00 98.47 233 A 1 
ATOM 1778 C C   . THR A 1 233 ? 8.550   17.732  9.746   1.00 98.41 233 A 1 
ATOM 1779 O O   . THR A 1 233 ? 8.669   17.601  8.532   1.00 98.22 233 A 1 
ATOM 1780 C CB  . THR A 1 233 ? 6.411   16.811  10.696  1.00 98.47 233 A 1 
ATOM 1781 O OG1 . THR A 1 233 ? 6.127   17.946  11.469  1.00 97.75 233 A 1 
ATOM 1782 C CG2 . THR A 1 233 ? 5.708   15.616  11.354  1.00 97.44 233 A 1 
ATOM 1783 N N   . LEU A 1 234 ? 9.057   18.797  10.397  1.00 98.53 234 A 1 
ATOM 1784 C CA  . LEU A 1 234 ? 9.791   19.894  9.741   1.00 98.36 234 A 1 
ATOM 1785 C C   . LEU A 1 234 ? 11.132  19.467  9.117   1.00 98.16 234 A 1 
ATOM 1786 O O   . LEU A 1 234 ? 11.725  20.230  8.356   1.00 97.44 234 A 1 
ATOM 1787 C CB  . LEU A 1 234 ? 10.033  21.015  10.765  1.00 98.11 234 A 1 
ATOM 1788 C CG  . LEU A 1 234 ? 8.786   21.860  11.073  1.00 96.97 234 A 1 
ATOM 1789 C CD1 . LEU A 1 234 ? 9.057   22.749  12.288  1.00 95.22 234 A 1 
ATOM 1790 C CD2 . LEU A 1 234 ? 8.419   22.762  9.898   1.00 96.22 234 A 1 
ATOM 1791 N N   . LYS A 1 235 ? 11.635  18.279  9.446   1.00 98.44 235 A 1 
ATOM 1792 C CA  . LYS A 1 235 ? 12.870  17.723  8.862   1.00 98.24 235 A 1 
ATOM 1793 C C   . LYS A 1 235 ? 12.597  16.772  7.696   1.00 98.40 235 A 1 
ATOM 1794 O O   . LYS A 1 235 ? 13.545  16.294  7.086   1.00 97.92 235 A 1 
ATOM 1795 C CB  . LYS A 1 235 ? 13.691  17.022  9.953   1.00 97.79 235 A 1 
ATOM 1796 C CG  . LYS A 1 235 ? 14.134  17.980  11.066  1.00 96.24 235 A 1 
ATOM 1797 C CD  . LYS A 1 235 ? 14.806  17.193  12.196  1.00 92.43 235 A 1 
ATOM 1798 C CE  . LYS A 1 235 ? 15.125  18.145  13.351  1.00 87.47 235 A 1 
ATOM 1799 N NZ  . LYS A 1 235 ? 15.578  17.406  14.553  1.00 77.46 235 A 1 
ATOM 1800 N N   . ALA A 1 236 ? 11.332  16.474  7.420   1.00 98.35 236 A 1 
ATOM 1801 C CA  . ALA A 1 236 ? 10.949  15.518  6.399   1.00 98.44 236 A 1 
ATOM 1802 C C   . ALA A 1 236 ? 11.216  16.056  4.989   1.00 98.39 236 A 1 
ATOM 1803 O O   . ALA A 1 236 ? 10.746  17.140  4.635   1.00 98.13 236 A 1 
ATOM 1804 C CB  . ALA A 1 236 ? 9.470   15.159  6.588   1.00 98.42 236 A 1 
ATOM 1805 N N   . ASP A 1 237 ? 11.899  15.269  4.170   1.00 98.28 237 A 1 
ATOM 1806 C CA  . ASP A 1 237 ? 11.865  15.426  2.713   1.00 98.07 237 A 1 
ATOM 1807 C C   . ASP A 1 237 ? 10.588  14.783  2.148   1.00 98.14 237 A 1 
ATOM 1808 O O   . ASP A 1 237 ? 9.956   15.330  1.244   1.00 97.88 237 A 1 
ATOM 1809 C CB  . ASP A 1 237 ? 13.115  14.790  2.096   1.00 97.91 237 A 1 
ATOM 1810 C CG  . ASP A 1 237 ? 14.413  15.376  2.656   1.00 97.67 237 A 1 
ATOM 1811 O OD1 . ASP A 1 237 ? 14.524  16.631  2.712   1.00 96.17 237 A 1 
ATOM 1812 O OD2 . ASP A 1 237 ? 15.269  14.561  3.059   1.00 96.26 237 A 1 
ATOM 1813 N N   . ILE A 1 238 ? 10.169  13.656  2.745   1.00 98.45 238 A 1 
ATOM 1814 C CA  . ILE A 1 238 ? 8.908   12.969  2.459   1.00 98.64 238 A 1 
ATOM 1815 C C   . ILE A 1 238 ? 8.152   12.788  3.780   1.00 98.72 238 A 1 
ATOM 1816 O O   . ILE A 1 238 ? 8.598   12.060  4.668   1.00 98.62 238 A 1 
ATOM 1817 C CB  . ILE A 1 238 ? 9.152   11.619  1.741   1.00 98.60 238 A 1 
ATOM 1818 C CG1 . ILE A 1 238 ? 10.015  11.791  0.465   1.00 98.29 238 A 1 
ATOM 1819 C CG2 . ILE A 1 238 ? 7.802   10.954  1.406   1.00 98.46 238 A 1 
ATOM 1820 C CD1 . ILE A 1 238 ? 10.408  10.471  -0.217  1.00 97.48 238 A 1 
ATOM 1821 N N   . LEU A 1 239 ? 6.999   13.439  3.917   1.00 98.81 239 A 1 
ATOM 1822 C CA  . LEU A 1 239 ? 6.110   13.314  5.070   1.00 98.83 239 A 1 
ATOM 1823 C C   . LEU A 1 239 ? 4.926   12.409  4.720   1.00 98.84 239 A 1 
ATOM 1824 O O   . LEU A 1 239 ? 4.201   12.683  3.769   1.00 98.71 239 A 1 
ATOM 1825 C CB  . LEU A 1 239 ? 5.671   14.717  5.518   1.00 98.75 239 A 1 
ATOM 1826 C CG  . LEU A 1 239 ? 4.715   14.726  6.725   1.00 98.34 239 A 1 
ATOM 1827 C CD1 . LEU A 1 239 ? 5.330   14.083  7.968   1.00 97.73 239 A 1 
ATOM 1828 C CD2 . LEU A 1 239 ? 4.357   16.167  7.077   1.00 97.69 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? 4.704   11.357  5.497   1.00 98.73 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? 3.592   10.421  5.317   1.00 98.72 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? 2.677   10.494  6.537   1.00 98.69 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? 3.083   10.142  7.645   1.00 98.57 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? 4.092   8.989   5.042   1.00 98.66 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? 5.114   8.982   3.881   1.00 98.12 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? 2.887   8.074   4.747   1.00 98.50 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? 5.650   7.601   3.507   1.00 96.48 240 A 1 
ATOM 1837 N N   . ALA A 1 241 ? 1.434   10.932  6.339   1.00 98.43 241 A 1 
ATOM 1838 C CA  . ALA A 1 241 ? 0.430   11.021  7.390   1.00 98.27 241 A 1 
ATOM 1839 C C   . ALA A 1 241 ? -0.518  9.813   7.323   1.00 97.94 241 A 1 
ATOM 1840 O O   . ALA A 1 241 ? -1.216  9.611   6.333   1.00 97.36 241 A 1 
ATOM 1841 C CB  . ALA A 1 241 ? -0.284  12.367  7.270   1.00 98.15 241 A 1 
ATOM 1842 N N   . ALA A 1 242 ? -0.521  8.995   8.377   1.00 98.12 242 A 1 
ATOM 1843 C CA  . ALA A 1 242 ? -1.294  7.754   8.487   1.00 97.77 242 A 1 
ATOM 1844 C C   . ALA A 1 242 ? -1.794  7.523   9.926   1.00 97.20 242 A 1 
ATOM 1845 O O   . ALA A 1 242 ? -1.716  6.411   10.468  1.00 95.65 242 A 1 
ATOM 1846 C CB  . ALA A 1 242 ? -0.420  6.602   7.960   1.00 97.63 242 A 1 
ATOM 1847 N N   . ALA A 1 243 ? -2.238  8.604   10.585  1.00 97.51 243 A 1 
ATOM 1848 C CA  . ALA A 1 243 ? -2.650  8.613   11.987  1.00 96.52 243 A 1 
ATOM 1849 C C   . ALA A 1 243 ? -4.157  8.379   12.187  1.00 95.40 243 A 1 
ATOM 1850 O O   . ALA A 1 243 ? -4.572  8.064   13.309  1.00 91.47 243 A 1 
ATOM 1851 C CB  . ALA A 1 243 ? -2.195  9.940   12.610  1.00 96.11 243 A 1 
ATOM 1852 N N   . GLY A 1 244 ? -4.966  8.535   11.135  1.00 96.21 244 A 1 
ATOM 1853 C CA  . GLY A 1 244 ? -6.426  8.475   11.220  1.00 94.64 244 A 1 
ATOM 1854 C C   . GLY A 1 244 ? -7.003  9.625   12.055  1.00 94.70 244 A 1 
ATOM 1855 O O   . GLY A 1 244 ? -7.875  9.408   12.900  1.00 93.05 244 A 1 
ATOM 1856 N N   . LYS A 1 245 ? -6.447  10.826  11.915  1.00 95.90 245 A 1 
ATOM 1857 C CA  . LYS A 1 245 ? -6.830  12.037  12.653  1.00 96.27 245 A 1 
ATOM 1858 C C   . LYS A 1 245 ? -6.970  13.219  11.692  1.00 97.29 245 A 1 
ATOM 1859 O O   . LYS A 1 245 ? -5.958  13.687  11.181  1.00 96.54 245 A 1 
ATOM 1860 C CB  . LYS A 1 245 ? -5.793  12.349  13.749  1.00 95.10 245 A 1 
ATOM 1861 C CG  . LYS A 1 245 ? -5.806  11.361  14.927  1.00 87.85 245 A 1 
ATOM 1862 C CD  . LYS A 1 245 ? -7.120  11.408  15.710  1.00 82.76 245 A 1 
ATOM 1863 C CE  . LYS A 1 245 ? -7.075  10.419  16.876  1.00 77.58 245 A 1 
ATOM 1864 N NZ  . LYS A 1 245 ? -8.373  10.401  17.595  1.00 67.55 245 A 1 
ATOM 1865 N N   . PRO A 1 246 ? -8.195  13.714  11.457  1.00 96.48 246 A 1 
ATOM 1866 C CA  . PRO A 1 246 ? -8.452  14.738  10.456  1.00 96.43 246 A 1 
ATOM 1867 C C   . PRO A 1 246 ? -7.637  16.002  10.724  1.00 96.33 246 A 1 
ATOM 1868 O O   . PRO A 1 246 ? -7.657  16.538  11.837  1.00 94.53 246 A 1 
ATOM 1869 C CB  . PRO A 1 246 ? -9.960  15.007  10.514  1.00 95.25 246 A 1 
ATOM 1870 C CG  . PRO A 1 246 ? -10.367 14.558  11.912  1.00 92.33 246 A 1 
ATOM 1871 C CD  . PRO A 1 246 ? -9.424  13.393  12.174  1.00 95.60 246 A 1 
ATOM 1872 N N   . ALA A 1 247 ? -6.946  16.478  9.693   1.00 95.13 247 A 1 
ATOM 1873 C CA  . ALA A 1 247 ? -6.150  17.702  9.704   1.00 94.65 247 A 1 
ATOM 1874 C C   . ALA A 1 247 ? -5.151  17.795  10.878  1.00 95.32 247 A 1 
ATOM 1875 O O   . ALA A 1 247 ? -4.940  18.875  11.435  1.00 93.69 247 A 1 
ATOM 1876 C CB  . ALA A 1 247 ? -7.102  18.901  9.574   1.00 93.05 247 A 1 
ATOM 1877 N N   . LEU A 1 248 ? -4.558  16.670  11.280  1.00 96.43 248 A 1 
ATOM 1878 C CA  . LEU A 1 248 ? -3.520  16.602  12.316  1.00 96.62 248 A 1 
ATOM 1879 C C   . LEU A 1 248 ? -2.260  17.369  11.897  1.00 97.13 248 A 1 
ATOM 1880 O O   . LEU A 1 248 ? -1.667  18.070  12.714  1.00 96.66 248 A 1 
ATOM 1881 C CB  . LEU A 1 248 ? -3.189  15.122  12.584  1.00 96.53 248 A 1 
ATOM 1882 C CG  . LEU A 1 248 ? -2.045  14.890  13.590  1.00 95.98 248 A 1 
ATOM 1883 C CD1 . LEU A 1 248 ? -2.416  15.364  14.996  1.00 94.02 248 A 1 
ATOM 1884 C CD2 . LEU A 1 248 ? -1.712  13.401  13.659  1.00 94.45 248 A 1 
ATOM 1885 N N   . ILE A 1 249 ? -1.843  17.226  10.639  1.00 97.74 249 A 1 
ATOM 1886 C CA  . ILE A 1 249 ? -0.656  17.877  10.088  1.00 98.05 249 A 1 
ATOM 1887 C C   . ILE A 1 249 ? -1.049  19.243  9.532   1.00 97.99 249 A 1 
ATOM 1888 O O   . ILE A 1 249 ? -1.846  19.328  8.597   1.00 97.72 249 A 1 
ATOM 1889 C CB  . ILE A 1 249 ? 0.015   16.989  9.024   1.00 98.17 249 A 1 
ATOM 1890 C CG1 . ILE A 1 249 ? 0.356   15.573  9.544   1.00 97.31 249 A 1 
ATOM 1891 C CG2 . ILE A 1 249 ? 1.274   17.672  8.470   1.00 97.59 249 A 1 
ATOM 1892 C CD1 . ILE A 1 249 ? 1.266   15.529  10.771  1.00 94.61 249 A 1 
ATOM 1893 N N   . LYS A 1 250 ? -0.473  20.306  10.097  1.00 98.07 250 A 1 
ATOM 1894 C CA  . LYS A 1 250 ? -0.698  21.704  9.709   1.00 97.98 250 A 1 
ATOM 1895 C C   . LYS A 1 250 ? 0.476   22.242  8.891   1.00 98.23 250 A 1 
ATOM 1896 O O   . LYS A 1 250 ? 1.564   21.673  8.910   1.00 97.82 250 A 1 
ATOM 1897 C CB  . LYS A 1 250 ? -0.946  22.550  10.971  1.00 97.41 250 A 1 
ATOM 1898 C CG  . LYS A 1 250 ? -2.136  22.102  11.832  1.00 95.05 250 A 1 
ATOM 1899 C CD  . LYS A 1 250 ? -3.435  22.069  11.022  1.00 88.55 250 A 1 
ATOM 1900 C CE  . LYS A 1 250 ? -4.649  21.805  11.895  1.00 83.13 250 A 1 
ATOM 1901 N NZ  . LYS A 1 250 ? -5.872  21.766  11.061  1.00 70.79 250 A 1 
ATOM 1902 N N   . SER A 1 251 ? 0.270   23.366  8.203   1.00 97.41 251 A 1 
ATOM 1903 C CA  . SER A 1 251 ? 1.290   23.965  7.324   1.00 97.18 251 A 1 
ATOM 1904 C C   . SER A 1 251 ? 2.581   24.349  8.061   1.00 97.43 251 A 1 
ATOM 1905 O O   . SER A 1 251 ? 3.670   24.239  7.504   1.00 96.43 251 A 1 
ATOM 1906 C CB  . SER A 1 251 ? 0.717   25.198  6.620   1.00 95.74 251 A 1 
ATOM 1907 O OG  . SER A 1 251 ? -0.479  24.845  5.959   1.00 82.39 251 A 1 
ATOM 1908 N N   . ASP A 1 252 ? 2.489   24.771  9.326   1.00 97.86 252 A 1 
ATOM 1909 C CA  . ASP A 1 252 ? 3.645   25.098  10.172  1.00 97.88 252 A 1 
ATOM 1910 C C   . ASP A 1 252 ? 4.467   23.865  10.588  1.00 98.17 252 A 1 
ATOM 1911 O O   . ASP A 1 252 ? 5.619   23.997  10.987  1.00 97.33 252 A 1 
ATOM 1912 C CB  . ASP A 1 252 ? 3.168   25.894  11.401  1.00 97.41 252 A 1 
ATOM 1913 C CG  . ASP A 1 252 ? 2.232   25.108  12.326  1.00 96.02 252 A 1 
ATOM 1914 O OD1 . ASP A 1 252 ? 1.497   24.230  11.815  1.00 91.83 252 A 1 
ATOM 1915 O OD2 . ASP A 1 252 ? 2.227   25.398  13.538  1.00 91.97 252 A 1 
ATOM 1916 N N   . MET A 1 253 ? 3.917   22.661  10.420  1.00 98.35 253 A 1 
ATOM 1917 C CA  . MET A 1 253 ? 4.579   21.386  10.703  1.00 98.49 253 A 1 
ATOM 1918 C C   . MET A 1 253 ? 5.301   20.796  9.487   1.00 98.62 253 A 1 
ATOM 1919 O O   . MET A 1 253 ? 5.941   19.750  9.604   1.00 98.32 253 A 1 
ATOM 1920 C CB  . MET A 1 253 ? 3.546   20.380  11.225  1.00 98.29 253 A 1 
ATOM 1921 C CG  . MET A 1 253 ? 2.783   20.860  12.464  1.00 97.70 253 A 1 
ATOM 1922 S SD  . MET A 1 253 ? 1.429   19.752  12.949  1.00 97.20 253 A 1 
ATOM 1923 C CE  . MET A 1 253 ? 2.365   18.294  13.464  1.00 92.43 253 A 1 
ATOM 1924 N N   . VAL A 1 254 ? 5.186   21.420  8.302   1.00 98.10 254 A 1 
ATOM 1925 C CA  . VAL A 1 254 ? 5.712   20.877  7.044   1.00 98.10 254 A 1 
ATOM 1926 C C   . VAL A 1 254 ? 6.867   21.732  6.533   1.00 97.80 254 A 1 
ATOM 1927 O O   . VAL A 1 254 ? 6.781   22.960  6.495   1.00 97.11 254 A 1 
ATOM 1928 C CB  . VAL A 1 254 ? 4.586   20.718  6.003   1.00 97.94 254 A 1 
ATOM 1929 C CG1 . VAL A 1 254 ? 5.104   20.159  4.675   1.00 96.91 254 A 1 
ATOM 1930 C CG2 . VAL A 1 254 ? 3.514   19.753  6.519   1.00 96.86 254 A 1 
ATOM 1931 N N   . LYS A 1 255 ? 7.961   21.099  6.117   1.00 97.87 255 A 1 
ATOM 1932 C CA  . LYS A 1 255 ? 9.084   21.752  5.430   1.00 97.53 255 A 1 
ATOM 1933 C C   . LYS A 1 255 ? 8.624   22.263  4.059   1.00 97.51 255 A 1 
ATOM 1934 O O   . LYS A 1 255 ? 7.932   21.550  3.340   1.00 96.94 255 A 1 
ATOM 1935 C CB  . LYS A 1 255 ? 10.237  20.740  5.333   1.00 96.77 255 A 1 
ATOM 1936 C CG  . LYS A 1 255 ? 11.496  21.257  4.623   1.00 96.18 255 A 1 
ATOM 1937 C CD  . LYS A 1 255 ? 12.525  20.114  4.539   1.00 94.91 255 A 1 
ATOM 1938 C CE  . LYS A 1 255 ? 13.740  20.465  3.678   1.00 91.03 255 A 1 
ATOM 1939 N NZ  . LYS A 1 255 ? 14.612  19.274  3.493   1.00 87.88 255 A 1 
ATOM 1940 N N   . ALA A 1 256 ? 9.018   23.484  3.692   1.00 96.74 256 A 1 
ATOM 1941 C CA  . ALA A 1 256 ? 8.741   24.006  2.351   1.00 96.57 256 A 1 
ATOM 1942 C C   . ALA A 1 256 ? 9.390   23.107  1.284   1.00 96.76 256 A 1 
ATOM 1943 O O   . ALA A 1 256 ? 10.545  22.706  1.430   1.00 95.85 256 A 1 
ATOM 1944 C CB  . ALA A 1 256 ? 9.232   25.451  2.255   1.00 95.49 256 A 1 
ATOM 1945 N N   . GLY A 1 257 ? 8.634   22.766  0.240   1.00 95.80 257 A 1 
ATOM 1946 C CA  . GLY A 1 257 ? 9.080   21.868  -0.823  1.00 96.00 257 A 1 
ATOM 1947 C C   . GLY A 1 257 ? 9.078   20.373  -0.471  1.00 96.93 257 A 1 
ATOM 1948 O O   . GLY A 1 257 ? 9.503   19.571  -1.297  1.00 96.16 257 A 1 
ATOM 1949 N N   . ALA A 1 258 ? 8.599   19.976  0.714   1.00 96.50 258 A 1 
ATOM 1950 C CA  . ALA A 1 258 ? 8.478   18.562  1.062   1.00 97.23 258 A 1 
ATOM 1951 C C   . ALA A 1 258 ? 7.429   17.843  0.193   1.00 97.47 258 A 1 
ATOM 1952 O O   . ALA A 1 258 ? 6.440   18.434  -0.248  1.00 97.16 258 A 1 
ATOM 1953 C CB  . ALA A 1 258 ? 8.153   18.412  2.552   1.00 97.44 258 A 1 
ATOM 1954 N N   . VAL A 1 259 ? 7.614   16.543  0.001   1.00 97.89 259 A 1 
ATOM 1955 C CA  . VAL A 1 259 ? 6.591   15.645  -0.544  1.00 98.27 259 A 1 
ATOM 1956 C C   . VAL A 1 259 ? 5.660   15.231  0.588   1.00 98.47 259 A 1 
ATOM 1957 O O   . VAL A 1 259 ? 6.127   14.739  1.613   1.00 98.39 259 A 1 
ATOM 1958 C CB  . VAL A 1 259 ? 7.237   14.415  -1.190  1.00 98.18 259 A 1 
ATOM 1959 C CG1 . VAL A 1 259 ? 6.185   13.421  -1.701  1.00 97.64 259 A 1 
ATOM 1960 C CG2 . VAL A 1 259 ? 8.138   14.819  -2.363  1.00 97.65 259 A 1 
ATOM 1961 N N   . VAL A 1 260 ? 4.354   15.392  0.417   1.00 98.27 260 A 1 
ATOM 1962 C CA  . VAL A 1 260 ? 3.358   15.059  1.444   1.00 98.41 260 A 1 
ATOM 1963 C C   . VAL A 1 260 ? 2.391   14.000  0.926   1.00 98.32 260 A 1 
ATOM 1964 O O   . VAL A 1 260 ? 1.639   14.223  -0.024  1.00 98.00 260 A 1 
ATOM 1965 C CB  . VAL A 1 260 ? 2.637   16.313  1.960   1.00 98.35 260 A 1 
ATOM 1966 C CG1 . VAL A 1 260 ? 1.661   15.952  3.084   1.00 97.88 260 A 1 
ATOM 1967 C CG2 . VAL A 1 260 ? 3.640   17.331  2.527   1.00 97.87 260 A 1 
ATOM 1968 N N   . ILE A 1 261 ? 2.416   12.833  1.575   1.00 98.57 261 A 1 
ATOM 1969 C CA  . ILE A 1 261 ? 1.549   11.690  1.284   1.00 98.61 261 A 1 
ATOM 1970 C C   . ILE A 1 261 ? 0.518   11.566  2.408   1.00 98.59 261 A 1 
ATOM 1971 O O   . ILE A 1 261 ? 0.845   11.166  3.525   1.00 98.43 261 A 1 
ATOM 1972 C CB  . ILE A 1 261 ? 2.377   10.401  1.111   1.00 98.55 261 A 1 
ATOM 1973 C CG1 . ILE A 1 261 ? 3.536   10.531  0.089   1.00 97.96 261 A 1 
ATOM 1974 C CG2 . ILE A 1 261 ? 1.460   9.229   0.725   1.00 98.38 261 A 1 
ATOM 1975 C CD1 . ILE A 1 261 ? 3.124   10.891  -1.340  1.00 95.64 261 A 1 
ATOM 1976 N N   . ASP A 1 262 ? -0.728  11.887  2.100   1.00 98.30 262 A 1 
ATOM 1977 C CA  . ASP A 1 262 ? -1.854  11.738  3.015   1.00 98.18 262 A 1 
ATOM 1978 C C   . ASP A 1 262 ? -2.542  10.385  2.797   1.00 97.84 262 A 1 
ATOM 1979 O O   . ASP A 1 262 ? -3.178  10.137  1.769   1.00 96.53 262 A 1 
ATOM 1980 C CB  . ASP A 1 262 ? -2.811  12.920  2.860   1.00 97.93 262 A 1 
ATOM 1981 C CG  . ASP A 1 262 ? -3.752  13.063  4.054   1.00 97.86 262 A 1 
ATOM 1982 O OD1 . ASP A 1 262 ? -3.855  12.120  4.879   1.00 96.96 262 A 1 
ATOM 1983 O OD2 . ASP A 1 262 ? -4.356  14.149  4.179   1.00 96.85 262 A 1 
ATOM 1984 N N   . VAL A 1 263 ? -2.359  9.479   3.748   1.00 97.78 263 A 1 
ATOM 1985 C CA  . VAL A 1 263 ? -2.965  8.140   3.756   1.00 97.11 263 A 1 
ATOM 1986 C C   . VAL A 1 263 ? -4.291  8.144   4.509   1.00 95.56 263 A 1 
ATOM 1987 O O   . VAL A 1 263 ? -5.124  7.257   4.305   1.00 92.07 263 A 1 
ATOM 1988 C CB  . VAL A 1 263 ? -2.001  7.110   4.375   1.00 97.06 263 A 1 
ATOM 1989 C CG1 . VAL A 1 263 ? -2.538  5.681   4.253   1.00 95.76 263 A 1 
ATOM 1990 C CG2 . VAL A 1 263 ? -0.609  7.136   3.725   1.00 96.27 263 A 1 
ATOM 1991 N N   . GLY A 1 264 ? -4.496  9.110   5.406   1.00 94.65 264 A 1 
ATOM 1992 C CA  . GLY A 1 264 ? -5.683  9.216   6.235   1.00 92.80 264 A 1 
ATOM 1993 C C   . GLY A 1 264 ? -6.951  9.343   5.392   1.00 92.97 264 A 1 
ATOM 1994 O O   . GLY A 1 264 ? -6.998  10.080  4.419   1.00 90.66 264 A 1 
ATOM 1995 N N   . VAL A 1 265 ? -8.000  8.622   5.783   1.00 93.52 265 A 1 
ATOM 1996 C CA  . VAL A 1 265 ? -9.336  8.788   5.202   1.00 91.72 265 A 1 
ATOM 1997 C C   . VAL A 1 265 ? -10.322 8.909   6.354   1.00 90.96 265 A 1 
ATOM 1998 O O   . VAL A 1 265 ? -10.751 7.914   6.937   1.00 88.64 265 A 1 
ATOM 1999 C CB  . VAL A 1 265 ? -9.713  7.647   4.237   1.00 90.12 265 A 1 
ATOM 2000 C CG1 . VAL A 1 265 ? -11.094 7.903   3.617   1.00 84.63 265 A 1 
ATOM 2001 C CG2 . VAL A 1 265 ? -8.714  7.514   3.083   1.00 86.31 265 A 1 
ATOM 2002 N N   . ASN A 1 266 ? -10.665 10.138  6.705   1.00 91.49 266 A 1 
ATOM 2003 C CA  . ASN A 1 266 ? -11.512 10.459  7.843   1.00 91.43 266 A 1 
ATOM 2004 C C   . ASN A 1 266 ? -12.877 10.943  7.361   1.00 91.31 266 A 1 
ATOM 2005 O O   . ASN A 1 266 ? -12.990 11.666  6.372   1.00 89.68 266 A 1 
ATOM 2006 C CB  . ASN A 1 266 ? -10.812 11.499  8.729   1.00 91.96 266 A 1 
ATOM 2007 C CG  . ASN A 1 266 ? -9.418  11.071  9.135   1.00 91.98 266 A 1 
ATOM 2008 O OD1 . ASN A 1 266 ? -9.246  10.197  9.972   1.00 88.07 266 A 1 
ATOM 2009 N ND2 . ASN A 1 266 ? -8.403  11.652  8.537   1.00 88.82 266 A 1 
ATOM 2010 N N   . ARG A 1 267 ? -13.928 10.567  8.086   1.00 89.39 267 A 1 
ATOM 2011 C CA  . ARG A 1 267 ? -15.274 11.120  7.911   1.00 89.40 267 A 1 
ATOM 2012 C C   . ARG A 1 267 ? -15.451 12.263  8.900   1.00 91.29 267 A 1 
ATOM 2013 O O   . ARG A 1 267 ? -15.309 12.052  10.099  1.00 90.61 267 A 1 
ATOM 2014 C CB  . ARG A 1 267 ? -16.340 10.039  8.110   1.00 86.87 267 A 1 
ATOM 2015 C CG  . ARG A 1 267 ? -16.282 8.990   6.991   1.00 80.26 267 A 1 
ATOM 2016 C CD  . ARG A 1 267 ? -17.344 7.914   7.216   1.00 77.82 267 A 1 
ATOM 2017 N NE  . ARG A 1 267 ? -17.293 6.896   6.148   1.00 71.54 267 A 1 
ATOM 2018 C CZ  . ARG A 1 267 ? -18.228 6.010   5.869   1.00 65.75 267 A 1 
ATOM 2019 N NH1 . ARG A 1 267 ? -19.332 5.912   6.563   1.00 59.49 267 A 1 
ATOM 2020 N NH2 . ARG A 1 267 ? -18.069 5.193   4.871   1.00 58.41 267 A 1 
ATOM 2021 N N   . VAL A 1 268 ? -15.742 13.453  8.395   1.00 88.79 268 A 1 
ATOM 2022 C CA  . VAL A 1 268 ? -16.063 14.617  9.225   1.00 90.19 268 A 1 
ATOM 2023 C C   . VAL A 1 268 ? -17.471 15.090  8.894   1.00 90.35 268 A 1 
ATOM 2024 O O   . VAL A 1 268 ? -17.866 15.063  7.728   1.00 88.94 268 A 1 
ATOM 2025 C CB  . VAL A 1 268 ? -15.033 15.755  9.082   1.00 89.66 268 A 1 
ATOM 2026 C CG1 . VAL A 1 268 ? -13.664 15.304  9.612   1.00 81.72 268 A 1 
ATOM 2027 C CG2 . VAL A 1 268 ? -14.864 16.252  7.644   1.00 83.58 268 A 1 
ATOM 2028 N N   . ASP A 1 269 ? -18.209 15.489  9.919   1.00 90.56 269 A 1 
ATOM 2029 C CA  . ASP A 1 269 ? -19.575 15.973  9.754   1.00 91.13 269 A 1 
ATOM 2030 C C   . ASP A 1 269 ? -19.603 17.186  8.819   1.00 92.19 269 A 1 
ATOM 2031 O O   . ASP A 1 269 ? -18.820 18.131  8.959   1.00 90.21 269 A 1 
ATOM 2032 C CB  . ASP A 1 269 ? -20.205 16.303  11.119  1.00 89.13 269 A 1 
ATOM 2033 C CG  . ASP A 1 269 ? -20.374 15.074  12.024  1.00 83.41 269 A 1 
ATOM 2034 O OD1 . ASP A 1 269 ? -20.479 13.952  11.483  1.00 76.21 269 A 1 
ATOM 2035 O OD2 . ASP A 1 269 ? -20.363 15.272  13.257  1.00 78.76 269 A 1 
ATOM 2036 N N   . ASP A 1 270 ? -20.505 17.130  7.850   1.00 90.35 270 A 1 
ATOM 2037 C CA  . ASP A 1 270 ? -20.747 18.196  6.893   1.00 90.84 270 A 1 
ATOM 2038 C C   . ASP A 1 270 ? -22.227 18.161  6.487   1.00 91.15 270 A 1 
ATOM 2039 O O   . ASP A 1 270 ? -22.617 17.397  5.596   1.00 88.53 270 A 1 
ATOM 2040 C CB  . ASP A 1 270 ? -19.804 18.050  5.691   1.00 88.88 270 A 1 
ATOM 2041 C CG  . ASP A 1 270 ? -19.901 19.223  4.715   1.00 88.97 270 A 1 
ATOM 2042 O OD1 . ASP A 1 270 ? -20.883 20.003  4.789   1.00 85.49 270 A 1 
ATOM 2043 O OD2 . ASP A 1 270 ? -18.970 19.336  3.884   1.00 86.34 270 A 1 
ATOM 2044 N N   . PRO A 1 271 ? -23.071 18.982  7.137   1.00 90.39 271 A 1 
ATOM 2045 C CA  . PRO A 1 271 ? -24.508 19.022  6.858   1.00 88.84 271 A 1 
ATOM 2046 C C   . PRO A 1 271 ? -24.855 19.423  5.417   1.00 89.26 271 A 1 
ATOM 2047 O O   . PRO A 1 271 ? -25.964 19.161  4.961   1.00 85.57 271 A 1 
ATOM 2048 C CB  . PRO A 1 271 ? -25.086 20.033  7.856   1.00 88.46 271 A 1 
ATOM 2049 C CG  . PRO A 1 271 ? -24.076 20.039  8.998   1.00 88.05 271 A 1 
ATOM 2050 C CD  . PRO A 1 271 ? -22.752 19.820  8.280   1.00 91.23 271 A 1 
ATOM 2051 N N   . SER A 1 272 ? -23.924 20.064  4.698   1.00 90.87 272 A 1 
ATOM 2052 C CA  . SER A 1 272 ? -24.106 20.442  3.294   1.00 88.72 272 A 1 
ATOM 2053 C C   . SER A 1 272 ? -23.843 19.287  2.320   1.00 87.93 272 A 1 
ATOM 2054 O O   . SER A 1 272 ? -24.296 19.312  1.172   1.00 85.70 272 A 1 
ATOM 2055 C CB  . SER A 1 272 ? -23.225 21.654  2.968   1.00 89.69 272 A 1 
ATOM 2056 O OG  . SER A 1 272 ? -21.863 21.315  2.817   1.00 85.68 272 A 1 
ATOM 2057 N N   . ALA A 1 273 ? -23.140 18.240  2.778   1.00 89.71 273 A 1 
ATOM 2058 C CA  . ALA A 1 273 ? -22.845 17.073  1.967   1.00 87.82 273 A 1 
ATOM 2059 C C   . ALA A 1 273 ? -24.060 16.132  1.875   1.00 87.40 273 A 1 
ATOM 2060 O O   . ALA A 1 273 ? -24.779 15.894  2.843   1.00 84.56 273 A 1 
ATOM 2061 C CB  . ALA A 1 273 ? -21.606 16.365  2.528   1.00 87.07 273 A 1 
ATOM 2062 N N   . LYS A 1 274 ? -24.227 15.490  0.710   1.00 89.79 274 A 1 
ATOM 2063 C CA  . LYS A 1 274 ? -25.353 14.576  0.417   1.00 87.05 274 A 1 
ATOM 2064 C C   . LYS A 1 274 ? -25.561 13.477  1.472   1.00 86.41 274 A 1 
ATOM 2065 O O   . LYS A 1 274 ? -26.688 13.038  1.680   1.00 81.11 274 A 1 
ATOM 2066 C CB  . LYS A 1 274 ? -25.132 13.967  -0.981  1.00 84.89 274 A 1 
ATOM 2067 C CG  . LYS A 1 274 ? -26.308 13.092  -1.433  1.00 75.04 274 A 1 
ATOM 2068 C CD  . LYS A 1 274 ? -26.084 12.547  -2.845  1.00 69.52 274 A 1 
ATOM 2069 C CE  . LYS A 1 274 ? -27.278 11.672  -3.231  1.00 63.36 274 A 1 
ATOM 2070 N NZ  . LYS A 1 274 ? -27.139 11.116  -4.601  1.00 53.10 274 A 1 
ATOM 2071 N N   . ASN A 1 275 ? -24.476 13.023  2.101   1.00 87.15 275 A 1 
ATOM 2072 C CA  . ASN A 1 275 ? -24.500 11.951  3.102   1.00 85.64 275 A 1 
ATOM 2073 C C   . ASN A 1 275 ? -24.335 12.470  4.546   1.00 87.09 275 A 1 
ATOM 2074 O O   . ASN A 1 275 ? -24.095 11.669  5.437   1.00 82.73 275 A 1 
ATOM 2075 C CB  . ASN A 1 275 ? -23.423 10.909  2.737   1.00 81.56 275 A 1 
ATOM 2076 C CG  . ASN A 1 275 ? -23.626 10.229  1.396   1.00 74.90 275 A 1 
ATOM 2077 O OD1 . ASN A 1 275 ? -24.705 10.122  0.836   1.00 69.60 275 A 1 
ATOM 2078 N ND2 . ASN A 1 275 ? -22.561 9.732   0.811   1.00 69.01 275 A 1 
ATOM 2079 N N   . GLY A 1 276 ? -24.377 13.785  4.769   1.00 86.11 276 A 1 
ATOM 2080 C CA  . GLY A 1 276 ? -24.157 14.411  6.083   1.00 86.25 276 A 1 
ATOM 2081 C C   . GLY A 1 276 ? -22.693 14.430  6.548   1.00 88.38 276 A 1 
ATOM 2082 O O   . GLY A 1 276 ? -22.404 14.914  7.637   1.00 86.05 276 A 1 
ATOM 2083 N N   . TYR A 1 277 ? -21.762 13.925  5.735   1.00 88.81 277 A 1 
ATOM 2084 C CA  . TYR A 1 277 ? -20.330 13.937  6.019   1.00 89.12 277 A 1 
ATOM 2085 C C   . TYR A 1 277 ? -19.513 14.106  4.733   1.00 90.24 277 A 1 
ATOM 2086 O O   . TYR A 1 277 ? -19.943 13.711  3.647   1.00 88.83 277 A 1 
ATOM 2087 C CB  . TYR A 1 277 ? -19.914 12.649  6.759   1.00 87.22 277 A 1 
ATOM 2088 C CG  . TYR A 1 277 ? -19.967 11.381  5.921   1.00 85.88 277 A 1 
ATOM 2089 C CD1 . TYR A 1 277 ? -21.122 10.576  5.926   1.00 82.61 277 A 1 
ATOM 2090 C CD2 . TYR A 1 277 ? -18.870 11.015  5.117   1.00 83.19 277 A 1 
ATOM 2091 C CE1 . TYR A 1 277 ? -21.190 9.422   5.125   1.00 80.06 277 A 1 
ATOM 2092 C CE2 . TYR A 1 277 ? -18.935 9.862   4.307   1.00 80.01 277 A 1 
ATOM 2093 C CZ  . TYR A 1 277 ? -20.097 9.067   4.309   1.00 81.02 277 A 1 
ATOM 2094 O OH  . TYR A 1 277 ? -20.165 7.966   3.515   1.00 77.28 277 A 1 
ATOM 2095 N N   . ARG A 1 278 ? -18.293 14.612  4.866   1.00 88.99 278 A 1 
ATOM 2096 C CA  . ARG A 1 278 ? -17.276 14.619  3.809   1.00 88.52 278 A 1 
ATOM 2097 C C   . ARG A 1 278 ? -16.063 13.790  4.218   1.00 89.34 278 A 1 
ATOM 2098 O O   . ARG A 1 278 ? -15.798 13.589  5.406   1.00 88.22 278 A 1 
ATOM 2099 C CB  . ARG A 1 278 ? -16.919 16.060  3.407   1.00 87.61 278 A 1 
ATOM 2100 C CG  . ARG A 1 278 ? -16.204 16.833  4.522   1.00 82.68 278 A 1 
ATOM 2101 C CD  . ARG A 1 278 ? -15.899 18.268  4.081   1.00 82.96 278 A 1 
ATOM 2102 N NE  . ARG A 1 278 ? -15.203 19.004  5.151   1.00 75.21 278 A 1 
ATOM 2103 C CZ  . ARG A 1 278 ? -13.892 19.047  5.363   1.00 70.66 278 A 1 
ATOM 2104 N NH1 . ARG A 1 278 ? -13.038 18.415  4.598   1.00 64.01 278 A 1 
ATOM 2105 N NH2 . ARG A 1 278 ? -13.421 19.735  6.359   1.00 60.31 278 A 1 
ATOM 2106 N N   . LEU A 1 279 ? -15.314 13.329  3.223   1.00 90.16 279 A 1 
ATOM 2107 C CA  . LEU A 1 279 ? -14.018 12.694  3.443   1.00 89.96 279 A 1 
ATOM 2108 C C   . LEU A 1 279 ? -12.923 13.764  3.495   1.00 91.23 279 A 1 
ATOM 2109 O O   . LEU A 1 279 ? -12.916 14.687  2.681   1.00 90.11 279 A 1 
ATOM 2110 C CB  . LEU A 1 279 ? -13.735 11.643  2.358   1.00 87.93 279 A 1 
ATOM 2111 C CG  . LEU A 1 279 ? -14.730 10.467  2.327   1.00 84.58 279 A 1 
ATOM 2112 C CD1 . LEU A 1 279 ? -14.367 9.519   1.184   1.00 80.80 279 A 1 
ATOM 2113 C CD2 . LEU A 1 279 ? -14.741 9.664   3.627   1.00 80.79 279 A 1 
ATOM 2114 N N   . CYS A 1 280 ? -11.996 13.613  4.432   1.00 91.93 280 A 1 
ATOM 2115 C CA  . CYS A 1 280 ? -10.779 14.408  4.501   1.00 93.25 280 A 1 
ATOM 2116 C C   . CYS A 1 280 ? -9.600  13.549  4.963   1.00 94.83 280 A 1 
ATOM 2117 O O   . CYS A 1 280 ? -9.788  12.501  5.589   1.00 93.59 280 A 1 
ATOM 2118 C CB  . CYS A 1 280 ? -11.005 15.628  5.399   1.00 89.84 280 A 1 
ATOM 2119 S SG  . CYS A 1 280 ? -11.194 15.141  7.138   1.00 83.48 280 A 1 
ATOM 2120 N N   . GLY A 1 281 ? -8.390  13.994  4.645   1.00 94.82 281 A 1 
ATOM 2121 C CA  . GLY A 1 281 ? -7.167  13.352  5.086   1.00 95.48 281 A 1 
ATOM 2122 C C   . GLY A 1 281 ? -6.745  13.716  6.512   1.00 96.18 281 A 1 
ATOM 2123 O O   . GLY A 1 281 ? -7.451  14.423  7.240   1.00 95.82 281 A 1 
ATOM 2124 N N   . ASP A 1 282 ? -5.573  13.232  6.893   1.00 96.76 282 A 1 
ATOM 2125 C CA  . ASP A 1 282 ? -4.883  13.600  8.132   1.00 97.30 282 A 1 
ATOM 2126 C C   . ASP A 1 282 ? -4.136  14.936  8.004   1.00 97.58 282 A 1 
ATOM 2127 O O   . ASP A 1 282 ? -3.664  15.481  9.005   1.00 96.90 282 A 1 
ATOM 2128 C CB  . ASP A 1 282 ? -3.900  12.483  8.515   1.00 97.18 282 A 1 
ATOM 2129 C CG  . ASP A 1 282 ? -4.547  11.190  9.025   1.00 96.84 282 A 1 
ATOM 2130 O OD1 . ASP A 1 282 ? -5.775  11.136  9.242   1.00 94.78 282 A 1 
ATOM 2131 O OD2 . ASP A 1 282 ? -3.796  10.223  9.280   1.00 94.54 282 A 1 
ATOM 2132 N N   . VAL A 1 283 ? -4.007  15.462  6.785   1.00 97.58 283 A 1 
ATOM 2133 C CA  . VAL A 1 283 ? -3.281  16.689  6.460   1.00 97.61 283 A 1 
ATOM 2134 C C   . VAL A 1 283 ? -4.262  17.821  6.156   1.00 96.98 283 A 1 
ATOM 2135 O O   . VAL A 1 283 ? -5.266  17.638  5.465   1.00 96.39 283 A 1 
ATOM 2136 C CB  . VAL A 1 283 ? -2.297  16.454  5.304   1.00 97.79 283 A 1 
ATOM 2137 C CG1 . VAL A 1 283 ? -1.396  17.668  5.090   1.00 96.95 283 A 1 
ATOM 2138 C CG2 . VAL A 1 283 ? -1.384  15.245  5.563   1.00 96.89 283 A 1 
ATOM 2139 N N   . ASP A 1 284 ? -3.977  19.000  6.691   1.00 97.61 284 A 1 
ATOM 2140 C CA  . ASP A 1 284 ? -4.716  20.217  6.368   1.00 97.12 284 A 1 
ATOM 2141 C C   . ASP A 1 284 ? -4.523  20.577  4.884   1.00 96.92 284 A 1 
ATOM 2142 O O   . ASP A 1 284 ? -3.373  20.657  4.438   1.00 96.34 284 A 1 
ATOM 2143 C CB  . ASP A 1 284 ? -4.231  21.346  7.284   1.00 96.60 284 A 1 
ATOM 2144 C CG  . ASP A 1 284 ? -5.172  22.544  7.270   1.00 95.03 284 A 1 
ATOM 2145 O OD1 . ASP A 1 284 ? -5.479  23.046  6.167   1.00 91.43 284 A 1 
ATOM 2146 O OD2 . ASP A 1 284 ? -5.604  22.919  8.387   1.00 90.34 284 A 1 
ATOM 2147 N N   . PRO A 1 285 ? -5.585  20.838  4.105   1.00 96.17 285 A 1 
ATOM 2148 C CA  . PRO A 1 285 ? -5.468  21.184  2.687   1.00 95.15 285 A 1 
ATOM 2149 C C   . PRO A 1 285 ? -4.526  22.357  2.386   1.00 95.72 285 A 1 
ATOM 2150 O O   . PRO A 1 285 ? -3.888  22.361  1.337   1.00 95.10 285 A 1 
ATOM 2151 C CB  . PRO A 1 285 ? -6.896  21.493  2.229   1.00 93.31 285 A 1 
ATOM 2152 C CG  . PRO A 1 285 ? -7.755  20.641  3.160   1.00 90.84 285 A 1 
ATOM 2153 C CD  . PRO A 1 285 ? -6.989  20.703  4.477   1.00 94.11 285 A 1 
ATOM 2154 N N   . ALA A 1 286 ? -4.373  23.316  3.313   1.00 95.62 286 A 1 
ATOM 2155 C CA  . ALA A 1 286 ? -3.456  24.450  3.154   1.00 95.74 286 A 1 
ATOM 2156 C C   . ALA A 1 286 ? -1.977  24.024  3.027   1.00 96.20 286 A 1 
ATOM 2157 O O   . ALA A 1 286 ? -1.142  24.777  2.532   1.00 95.31 286 A 1 
ATOM 2158 C CB  . ALA A 1 286 ? -3.660  25.391  4.348   1.00 95.34 286 A 1 
ATOM 2159 N N   . VAL A 1 287 ? -1.632  22.800  3.424   1.00 96.33 287 A 1 
ATOM 2160 C CA  . VAL A 1 287 ? -0.284  22.233  3.226   1.00 97.04 287 A 1 
ATOM 2161 C C   . VAL A 1 287 ? 0.087   22.129  1.743   1.00 97.01 287 A 1 
ATOM 2162 O O   . VAL A 1 287 ? 1.266   22.225  1.405   1.00 96.60 287 A 1 
ATOM 2163 C CB  . VAL A 1 287 ? -0.185  20.863  3.918   1.00 97.30 287 A 1 
ATOM 2164 C CG1 . VAL A 1 287 ? 1.099   20.096  3.584   1.00 96.44 287 A 1 
ATOM 2165 C CG2 . VAL A 1 287 ? -0.226  21.042  5.441   1.00 96.23 287 A 1 
ATOM 2166 N N   . ALA A 1 288 ? -0.894  21.984  0.849   1.00 96.14 288 A 1 
ATOM 2167 C CA  . ALA A 1 288 ? -0.659  21.913  -0.591  1.00 95.43 288 A 1 
ATOM 2168 C C   . ALA A 1 288 ? -0.030  23.195  -1.171  1.00 94.80 288 A 1 
ATOM 2169 O O   . ALA A 1 288 ? 0.626   23.139  -2.203  1.00 93.44 288 A 1 
ATOM 2170 C CB  . ALA A 1 288 ? -1.985  21.582  -1.286  1.00 94.89 288 A 1 
ATOM 2171 N N   . GLU A 1 289 ? -0.173  24.343  -0.495  1.00 95.62 289 A 1 
ATOM 2172 C CA  . GLU A 1 289 ? 0.465   25.603  -0.910  1.00 94.60 289 A 1 
ATOM 2173 C C   . GLU A 1 289 ? 1.979   25.618  -0.643  1.00 94.28 289 A 1 
ATOM 2174 O O   . GLU A 1 289 ? 2.711   26.416  -1.223  1.00 92.28 289 A 1 
ATOM 2175 C CB  . GLU A 1 289 ? -0.199  26.777  -0.177  1.00 93.97 289 A 1 
ATOM 2176 C CG  . GLU A 1 289 ? -1.700  26.900  -0.487  1.00 89.82 289 A 1 
ATOM 2177 C CD  . GLU A 1 289 ? -2.385  28.057  0.261   1.00 83.80 289 A 1 
ATOM 2178 O OE1 . GLU A 1 289 ? -3.624  28.180  0.102   1.00 75.25 289 A 1 
ATOM 2179 O OE2 . GLU A 1 289 ? -1.693  28.791  1.001   1.00 74.47 289 A 1 
ATOM 2180 N N   . LYS A 1 290 ? 2.451   24.747  0.244   1.00 95.46 290 A 1 
ATOM 2181 C CA  . LYS A 1 290 ? 3.842   24.694  0.715   1.00 95.44 290 A 1 
ATOM 2182 C C   . LYS A 1 290 ? 4.602   23.453  0.238   1.00 96.79 290 A 1 
ATOM 2183 O O   . LYS A 1 290 ? 5.826   23.485  0.143   1.00 95.81 290 A 1 
ATOM 2184 C CB  . LYS A 1 290 ? 3.796   24.789  2.246   1.00 91.68 290 A 1 
ATOM 2185 C CG  . LYS A 1 290 ? 5.167   25.036  2.873   1.00 87.53 290 A 1 
ATOM 2186 C CD  . LYS A 1 290 ? 5.010   25.192  4.388   1.00 90.16 290 A 1 
ATOM 2187 C CE  . LYS A 1 290 ? 6.365   25.453  5.041   1.00 86.64 290 A 1 
ATOM 2188 N NZ  . LYS A 1 290 ? 6.250   25.419  6.516   1.00 83.58 290 A 1 
ATOM 2189 N N   . ALA A 1 291 ? 3.894   22.362  -0.025  1.00 95.49 291 A 1 
ATOM 2190 C CA  . ALA A 1 291 ? 4.476   21.103  -0.475  1.00 96.07 291 A 1 
ATOM 2191 C C   . ALA A 1 291 ? 4.899   21.159  -1.955  1.00 95.98 291 A 1 
ATOM 2192 O O   . ALA A 1 291 ? 4.297   21.869  -2.751  1.00 95.42 291 A 1 
ATOM 2193 C CB  . ALA A 1 291 ? 3.458   19.988  -0.206  1.00 96.43 291 A 1 
ATOM 2194 N N   . SER A 1 292 ? 5.898   20.372  -2.345  1.00 96.51 292 A 1 
ATOM 2195 C CA  . SER A 1 292 ? 6.243   20.170  -3.761  1.00 96.37 292 A 1 
ATOM 2196 C C   . SER A 1 292 ? 5.310   19.164  -4.440  1.00 96.50 292 A 1 
ATOM 2197 O O   . SER A 1 292 ? 4.924   19.346  -5.590  1.00 95.84 292 A 1 
ATOM 2198 C CB  . SER A 1 292 ? 7.698   19.717  -3.910  1.00 96.43 292 A 1 
ATOM 2199 O OG  . SER A 1 292 ? 7.956   18.541  -3.169  1.00 94.62 292 A 1 
ATOM 2200 N N   . PHE A 1 293 ? 4.919   18.133  -3.700  1.00 97.20 293 A 1 
ATOM 2201 C CA  . PHE A 1 293 ? 3.942   17.128  -4.117  1.00 97.41 293 A 1 
ATOM 2202 C C   . PHE A 1 293 ? 2.942   16.873  -2.993  1.00 97.66 293 A 1 
ATOM 2203 O O   . PHE A 1 293 ? 3.325   16.818  -1.824  1.00 97.41 293 A 1 
ATOM 2204 C CB  . PHE A 1 293 ? 4.638   15.813  -4.490  1.00 97.40 293 A 1 
ATOM 2205 C CG  . PHE A 1 293 ? 5.508   15.868  -5.727  1.00 97.32 293 A 1 
ATOM 2206 C CD1 . PHE A 1 293 ? 4.981   15.492  -6.975  1.00 96.07 293 A 1 
ATOM 2207 C CD2 . PHE A 1 293 ? 6.848   16.280  -5.630  1.00 96.45 293 A 1 
ATOM 2208 C CE1 . PHE A 1 293 ? 5.785   15.535  -8.122  1.00 95.77 293 A 1 
ATOM 2209 C CE2 . PHE A 1 293 ? 7.652   16.328  -6.778  1.00 95.93 293 A 1 
ATOM 2210 C CZ  . PHE A 1 293 ? 7.123   15.957  -8.024  1.00 96.12 293 A 1 
ATOM 2211 N N   . PHE A 1 294 ? 1.686   16.641  -3.345  1.00 97.51 294 A 1 
ATOM 2212 C CA  . PHE A 1 294 ? 0.618   16.392  -2.381  1.00 97.67 294 A 1 
ATOM 2213 C C   . PHE A 1 294 ? -0.378  15.345  -2.893  1.00 97.79 294 A 1 
ATOM 2214 O O   . PHE A 1 294 ? -0.873  15.447  -4.021  1.00 97.20 294 A 1 
ATOM 2215 C CB  . PHE A 1 294 ? -0.076  17.725  -2.068  1.00 97.22 294 A 1 
ATOM 2216 C CG  . PHE A 1 294 ? -1.134  17.619  -0.992  1.00 97.25 294 A 1 
ATOM 2217 C CD1 . PHE A 1 294 ? -2.498  17.529  -1.334  1.00 95.31 294 A 1 
ATOM 2218 C CD2 . PHE A 1 294 ? -0.754  17.586  0.356   1.00 95.26 294 A 1 
ATOM 2219 C CE1 . PHE A 1 294 ? -3.471  17.413  -0.326  1.00 94.37 294 A 1 
ATOM 2220 C CE2 . PHE A 1 294 ? -1.729  17.469  1.363   1.00 94.41 294 A 1 
ATOM 2221 C CZ  . PHE A 1 294 ? -3.087  17.384  1.024   1.00 94.86 294 A 1 
ATOM 2222 N N   . THR A 1 295 ? -0.714  14.345  -2.066  1.00 97.42 295 A 1 
ATOM 2223 C CA  . THR A 1 295 ? -1.802  13.400  -2.383  1.00 97.28 295 A 1 
ATOM 2224 C C   . THR A 1 295 ? -3.140  13.930  -1.873  1.00 96.63 295 A 1 
ATOM 2225 O O   . THR A 1 295 ? -3.283  14.105  -0.661  1.00 95.98 295 A 1 
ATOM 2226 C CB  . THR A 1 295 ? -1.580  12.000  -1.792  1.00 97.37 295 A 1 
ATOM 2227 O OG1 . THR A 1 295 ? -1.350  12.078  -0.405  1.00 94.78 295 A 1 
ATOM 2228 C CG2 . THR A 1 295 ? -0.414  11.265  -2.430  1.00 94.52 295 A 1 
ATOM 2229 N N   . PRO A 1 296 ? -4.151  14.131  -2.712  1.00 96.21 296 A 1 
ATOM 2230 C CA  . PRO A 1 296 ? -5.459  14.598  -2.262  1.00 95.33 296 A 1 
ATOM 2231 C C   . PRO A 1 296 ? -6.231  13.488  -1.537  1.00 95.03 296 A 1 
ATOM 2232 O O   . PRO A 1 296 ? -6.077  12.297  -1.829  1.00 93.57 296 A 1 
ATOM 2233 C CB  . PRO A 1 296 ? -6.169  15.055  -3.536  1.00 94.69 296 A 1 
ATOM 2234 C CG  . PRO A 1 296 ? -5.605  14.107  -4.595  1.00 94.46 296 A 1 
ATOM 2235 C CD  . PRO A 1 296 ? -4.156  13.909  -4.150  1.00 96.28 296 A 1 
ATOM 2236 N N   . VAL A 1 297 ? -7.136  13.891  -0.635  1.00 94.02 297 A 1 
ATOM 2237 C CA  . VAL A 1 297 ? -8.125  12.987  -0.031  1.00 93.88 297 A 1 
ATOM 2238 C C   . VAL A 1 297 ? -9.533  13.559  -0.248  1.00 92.83 297 A 1 
ATOM 2239 O O   . VAL A 1 297 ? -9.834  14.634  0.267   1.00 89.99 297 A 1 
ATOM 2240 C CB  . VAL A 1 297 ? -7.847  12.723  1.459   1.00 92.96 297 A 1 
ATOM 2241 C CG1 . VAL A 1 297 ? -8.868  11.732  2.032   1.00 88.67 297 A 1 
ATOM 2242 C CG2 . VAL A 1 297 ? -6.450  12.135  1.663   1.00 88.76 297 A 1 
ATOM 2243 N N   . PRO A 1 298 ? -10.398 12.873  -1.010  1.00 93.33 298 A 1 
ATOM 2244 C CA  . PRO A 1 298 ? -10.189 11.587  -1.684  1.00 92.30 298 A 1 
ATOM 2245 C C   . PRO A 1 298 ? -9.354  11.704  -2.973  1.00 92.22 298 A 1 
ATOM 2246 O O   . PRO A 1 298 ? -9.223  12.779  -3.546  1.00 88.32 298 A 1 
ATOM 2247 C CB  . PRO A 1 298 ? -11.607 11.089  -1.978  1.00 90.12 298 A 1 
ATOM 2248 C CG  . PRO A 1 298 ? -12.383 12.385  -2.225  1.00 86.77 298 A 1 
ATOM 2249 C CD  . PRO A 1 298 ? -11.747 13.360  -1.240  1.00 90.59 298 A 1 
ATOM 2250 N N   . GLY A 1 299 ? -8.840  10.575  -3.472  1.00 88.60 299 A 1 
ATOM 2251 C CA  . GLY A 1 299 ? -8.233  10.450  -4.809  1.00 88.88 299 A 1 
ATOM 2252 C C   . GLY A 1 299 ? -6.723  10.175  -4.841  1.00 91.70 299 A 1 
ATOM 2253 O O   . GLY A 1 299 ? -6.206  9.831   -5.908  1.00 88.65 299 A 1 
ATOM 2254 N N   . GLY A 1 300 ? -6.037  10.250  -3.703  1.00 90.44 300 A 1 
ATOM 2255 C CA  . GLY A 1 300 ? -4.617  9.912   -3.558  1.00 92.10 300 A 1 
ATOM 2256 C C   . GLY A 1 300 ? -4.376  8.424   -3.282  1.00 94.39 300 A 1 
ATOM 2257 O O   . GLY A 1 300 ? -4.484  7.587   -4.171  1.00 93.52 300 A 1 
ATOM 2258 N N   . VAL A 1 301 ? -4.068  8.077   -2.028  1.00 96.04 301 A 1 
ATOM 2259 C CA  . VAL A 1 301 ? -3.633  6.716   -1.651  1.00 96.54 301 A 1 
ATOM 2260 C C   . VAL A 1 301 ? -4.771  5.683   -1.680  1.00 95.92 301 A 1 
ATOM 2261 O O   . VAL A 1 301 ? -4.549  4.540   -2.079  1.00 94.81 301 A 1 
ATOM 2262 C CB  . VAL A 1 301 ? -2.938  6.741   -0.277  1.00 96.76 301 A 1 
ATOM 2263 C CG1 . VAL A 1 301 ? -2.426  5.357   0.134   1.00 94.93 301 A 1 
ATOM 2264 C CG2 . VAL A 1 301 ? -1.734  7.695   -0.285  1.00 95.04 301 A 1 
ATOM 2265 N N   . GLY A 1 302 ? -5.991  6.057   -1.320  1.00 95.59 302 A 1 
ATOM 2266 C CA  . GLY A 1 302 ? -7.131  5.129   -1.211  1.00 94.15 302 A 1 
ATOM 2267 C C   . GLY A 1 302 ? -7.380  4.246   -2.454  1.00 94.81 302 A 1 
ATOM 2268 O O   . GLY A 1 302 ? -7.439  3.022   -2.315  1.00 94.60 302 A 1 
ATOM 2269 N N   . PRO A 1 303 ? -7.464  4.798   -3.681  1.00 96.07 303 A 1 
ATOM 2270 C CA  . PRO A 1 303 ? -7.603  4.003   -4.906  1.00 96.16 303 A 1 
ATOM 2271 C C   . PRO A 1 303 ? -6.460  3.002   -5.132  1.00 96.70 303 A 1 
ATOM 2272 O O   . PRO A 1 303 ? -6.686  1.908   -5.658  1.00 96.47 303 A 1 
ATOM 2273 C CB  . PRO A 1 303 ? -7.663  5.032   -6.039  1.00 95.48 303 A 1 
ATOM 2274 C CG  . PRO A 1 303 ? -8.234  6.278   -5.363  1.00 94.48 303 A 1 
ATOM 2275 C CD  . PRO A 1 303 ? -7.607  6.216   -3.975  1.00 95.93 303 A 1 
ATOM 2276 N N   . MET A 1 304 ? -5.246  3.353   -4.714  1.00 96.85 304 A 1 
ATOM 2277 C CA  . MET A 1 304 ? -4.063  2.506   -4.851  1.00 97.43 304 A 1 
ATOM 2278 C C   . MET A 1 304 ? -4.148  1.249   -3.988  1.00 97.40 304 A 1 
ATOM 2279 O O   . MET A 1 304 ? -3.725  0.190   -4.438  1.00 97.22 304 A 1 
ATOM 2280 C CB  . MET A 1 304 ? -2.797  3.298   -4.503  1.00 97.75 304 A 1 
ATOM 2281 C CG  . MET A 1 304 ? -2.533  4.437   -5.490  1.00 97.39 304 A 1 
ATOM 2282 S SD  . MET A 1 304 ? -2.234  3.891   -7.195  1.00 97.71 304 A 1 
ATOM 2283 C CE  . MET A 1 304 ? -0.712  2.944   -6.953  1.00 95.51 304 A 1 
ATOM 2284 N N   . THR A 1 305 ? -4.762  1.320   -2.803  1.00 97.19 305 A 1 
ATOM 2285 C CA  . THR A 1 305 ? -4.974  0.146   -1.938  1.00 96.84 305 A 1 
ATOM 2286 C C   . THR A 1 305 ? -5.745  -0.958  -2.668  1.00 97.05 305 A 1 
ATOM 2287 O O   . THR A 1 305 ? -5.360  -2.122  -2.603  1.00 96.66 305 A 1 
ATOM 2288 C CB  . THR A 1 305 ? -5.723  0.545   -0.657  1.00 96.21 305 A 1 
ATOM 2289 O OG1 . THR A 1 305 ? -5.058  1.604   -0.004  1.00 93.91 305 A 1 
ATOM 2290 C CG2 . THR A 1 305 ? -5.827  -0.601  0.348   1.00 94.56 305 A 1 
ATOM 2291 N N   . ILE A 1 306 ? -6.785  -0.603  -3.422  1.00 96.70 306 A 1 
ATOM 2292 C CA  . ILE A 1 306 ? -7.566  -1.571  -4.207  1.00 96.62 306 A 1 
ATOM 2293 C C   . ILE A 1 306 ? -6.724  -2.133  -5.361  1.00 97.27 306 A 1 
ATOM 2294 O O   . ILE A 1 306 ? -6.711  -3.339  -5.575  1.00 97.27 306 A 1 
ATOM 2295 C CB  . ILE A 1 306 ? -8.892  -0.952  -4.711  1.00 95.70 306 A 1 
ATOM 2296 C CG1 . ILE A 1 306 ? -9.756  -0.498  -3.512  1.00 93.46 306 A 1 
ATOM 2297 C CG2 . ILE A 1 306 ? -9.661  -1.961  -5.592  1.00 93.60 306 A 1 
ATOM 2298 C CD1 . ILE A 1 306 ? -11.079 0.182   -3.894  1.00 83.32 306 A 1 
ATOM 2299 N N   . ALA A 1 307 ? -5.975  -1.291  -6.083  1.00 96.39 307 A 1 
ATOM 2300 C CA  . ALA A 1 307 ? -5.111  -1.764  -7.165  1.00 97.14 307 A 1 
ATOM 2301 C C   . ALA A 1 307 ? -4.044  -2.755  -6.662  1.00 97.50 307 A 1 
ATOM 2302 O O   . ALA A 1 307 ? -3.797  -3.774  -7.306  1.00 97.52 307 A 1 
ATOM 2303 C CB  . ALA A 1 307 ? -4.478  -0.554  -7.861  1.00 97.28 307 A 1 
ATOM 2304 N N   . MET A 1 308 ? -3.457  -2.502  -5.493  1.00 98.00 308 A 1 
ATOM 2305 C CA  . MET A 1 308 ? -2.461  -3.394  -4.892  1.00 97.92 308 A 1 
ATOM 2306 C C   . MET A 1 308 ? -3.073  -4.681  -4.330  1.00 97.82 308 A 1 
ATOM 2307 O O   . MET A 1 308 ? -2.425  -5.724  -4.392  1.00 97.60 308 A 1 
ATOM 2308 C CB  . MET A 1 308 ? -1.655  -2.649  -3.817  1.00 97.93 308 A 1 
ATOM 2309 C CG  . MET A 1 308 ? -0.821  -1.480  -4.369  1.00 97.49 308 A 1 
ATOM 2310 S SD  . MET A 1 308 ? 0.393   -1.859  -5.664  1.00 96.77 308 A 1 
ATOM 2311 C CE  . MET A 1 308 ? -0.565  -1.611  -7.173  1.00 92.50 308 A 1 
ATOM 2312 N N   . LEU A 1 309 ? -4.317  -4.659  -3.875  1.00 97.63 309 A 1 
ATOM 2313 C CA  . LEU A 1 309 ? -5.047  -5.886  -3.538  1.00 97.64 309 A 1 
ATOM 2314 C C   . LEU A 1 309 ? -5.210  -6.781  -4.777  1.00 97.87 309 A 1 
ATOM 2315 O O   . LEU A 1 309 ? -4.858  -7.960  -4.731  1.00 97.78 309 A 1 
ATOM 2316 C CB  . LEU A 1 309 ? -6.399  -5.507  -2.916  1.00 97.60 309 A 1 
ATOM 2317 C CG  . LEU A 1 309 ? -7.290  -6.714  -2.575  1.00 96.93 309 A 1 
ATOM 2318 C CD1 . LEU A 1 309 ? -6.685  -7.583  -1.476  1.00 95.69 309 A 1 
ATOM 2319 C CD2 . LEU A 1 309 ? -8.658  -6.208  -2.109  1.00 95.67 309 A 1 
ATOM 2320 N N   . LEU A 1 310 ? -5.661  -6.224  -5.902  1.00 98.01 310 A 1 
ATOM 2321 C CA  . LEU A 1 310 ? -5.768  -6.966  -7.166  1.00 98.13 310 A 1 
ATOM 2322 C C   . LEU A 1 310 ? -4.402  -7.487  -7.633  1.00 98.12 310 A 1 
ATOM 2323 O O   . LEU A 1 310 ? -4.303  -8.616  -8.112  1.00 97.87 310 A 1 
ATOM 2324 C CB  . LEU A 1 310 ? -6.375  -6.068  -8.259  1.00 98.09 310 A 1 
ATOM 2325 C CG  . LEU A 1 310 ? -7.793  -5.537  -8.001  1.00 96.63 310 A 1 
ATOM 2326 C CD1 . LEU A 1 310 ? -8.229  -4.686  -9.192  1.00 91.79 310 A 1 
ATOM 2327 C CD2 . LEU A 1 310 ? -8.815  -6.648  -7.814  1.00 91.72 310 A 1 
ATOM 2328 N N   . TYR A 1 311 ? -3.348  -6.693  -7.467  1.00 97.81 311 A 1 
ATOM 2329 C CA  . TYR A 1 311 ? -1.976  -7.108  -7.753  1.00 97.40 311 A 1 
ATOM 2330 C C   . TYR A 1 311 ? -1.586  -8.342  -6.932  1.00 97.10 311 A 1 
ATOM 2331 O O   . TYR A 1 311 ? -1.135  -9.335  -7.502  1.00 96.61 311 A 1 
ATOM 2332 C CB  . TYR A 1 311 ? -1.020  -5.932  -7.507  1.00 96.87 311 A 1 
ATOM 2333 C CG  . TYR A 1 311 ? 0.435   -6.268  -7.751  1.00 95.85 311 A 1 
ATOM 2334 C CD1 . TYR A 1 311 ? 1.207   -6.853  -6.729  1.00 93.51 311 A 1 
ATOM 2335 C CD2 . TYR A 1 311 ? 1.007   -6.035  -9.016  1.00 93.43 311 A 1 
ATOM 2336 C CE1 . TYR A 1 311 ? 2.538   -7.241  -6.982  1.00 92.03 311 A 1 
ATOM 2337 C CE2 . TYR A 1 311 ? 2.338   -6.418  -9.272  1.00 92.17 311 A 1 
ATOM 2338 C CZ  . TYR A 1 311 ? 3.099   -7.038  -8.257  1.00 91.55 311 A 1 
ATOM 2339 O OH  . TYR A 1 311 ? 4.366   -7.452  -8.516  1.00 89.23 311 A 1 
ATOM 2340 N N   . ASN A 1 312 ? -1.827  -8.330  -5.623  1.00 97.00 312 A 1 
ATOM 2341 C CA  . ASN A 1 312 ? -1.504  -9.456  -4.750  1.00 96.74 312 A 1 
ATOM 2342 C C   . ASN A 1 312 ? -2.314  -10.718 -5.103  1.00 96.82 312 A 1 
ATOM 2343 O O   . ASN A 1 312 ? -1.763  -11.817 -5.084  1.00 96.51 312 A 1 
ATOM 2344 C CB  . ASN A 1 312 ? -1.706  -9.030  -3.287  1.00 96.58 312 A 1 
ATOM 2345 C CG  . ASN A 1 312 ? -0.633  -8.089  -2.757  1.00 96.17 312 A 1 
ATOM 2346 O OD1 . ASN A 1 312 ? 0.394   -7.831  -3.375  1.00 94.19 312 A 1 
ATOM 2347 N ND2 . ASN A 1 312 ? -0.823  -7.574  -1.565  1.00 94.00 312 A 1 
ATOM 2348 N N   . VAL A 1 313 ? -3.576  -10.581 -5.507  1.00 97.48 313 A 1 
ATOM 2349 C CA  . VAL A 1 313 ? -4.395  -11.715 -5.988  1.00 97.80 313 A 1 
ATOM 2350 C C   . VAL A 1 313 ? -3.811  -12.320 -7.270  1.00 97.70 313 A 1 
ATOM 2351 O O   . VAL A 1 313 ? -3.730  -13.543 -7.390  1.00 97.55 313 A 1 
ATOM 2352 C CB  . VAL A 1 313 ? -5.862  -11.290 -6.198  1.00 97.97 313 A 1 
ATOM 2353 C CG1 . VAL A 1 313 ? -6.726  -12.416 -6.794  1.00 97.38 313 A 1 
ATOM 2354 C CG2 . VAL A 1 313 ? -6.519  -10.898 -4.868  1.00 97.37 313 A 1 
ATOM 2355 N N   . ILE A 1 314 ? -3.354  -11.494 -8.217  1.00 97.50 314 A 1 
ATOM 2356 C CA  . ILE A 1 314 ? -2.663  -11.962 -9.430  1.00 97.31 314 A 1 
ATOM 2357 C C   . ILE A 1 314 ? -1.362  -12.691 -9.080  1.00 96.81 314 A 1 
ATOM 2358 O O   . ILE A 1 314 ? -1.101  -13.759 -9.629  1.00 96.23 314 A 1 
ATOM 2359 C CB  . ILE A 1 314 ? -2.406  -10.781 -10.399 1.00 97.18 314 A 1 
ATOM 2360 C CG1 . ILE A 1 314 ? -3.713  -10.306 -11.064 1.00 94.53 314 A 1 
ATOM 2361 C CG2 . ILE A 1 314 ? -1.347  -11.091 -11.473 1.00 95.41 314 A 1 
ATOM 2362 C CD1 . ILE A 1 314 ? -4.301  -11.257 -12.115 1.00 84.39 314 A 1 
ATOM 2363 N N   . GLU A 1 315 ? -0.565  -12.154 -8.173  1.00 96.41 315 A 1 
ATOM 2364 C CA  . GLU A 1 315 ? 0.677   -12.796 -7.732  1.00 95.61 315 A 1 
ATOM 2365 C C   . GLU A 1 315 ? 0.406   -14.135 -7.032  1.00 95.56 315 A 1 
ATOM 2366 O O   . GLU A 1 315 ? 1.089   -15.126 -7.306  1.00 95.02 315 A 1 
ATOM 2367 C CB  . GLU A 1 315 ? 1.471   -11.849 -6.816  1.00 94.69 315 A 1 
ATOM 2368 C CG  . GLU A 1 315 ? 2.067   -10.641 -7.560  1.00 86.55 315 A 1 
ATOM 2369 C CD  . GLU A 1 315 ? 3.018   -11.057 -8.686  1.00 80.72 315 A 1 
ATOM 2370 O OE1 . GLU A 1 315 ? 2.701   -10.770 -9.868  1.00 71.05 315 A 1 
ATOM 2371 O OE2 . GLU A 1 315 ? 4.045   -11.694 -8.371  1.00 71.32 315 A 1 
ATOM 2372 N N   . ALA A 1 316 ? -0.634  -14.214 -6.199  1.00 95.72 316 A 1 
ATOM 2373 C CA  . ALA A 1 316 ? -1.070  -15.467 -5.583  1.00 95.88 316 A 1 
ATOM 2374 C C   . ALA A 1 316 ? -1.490  -16.510 -6.633  1.00 95.79 316 A 1 
ATOM 2375 O O   . ALA A 1 316 ? -1.084  -17.671 -6.556  1.00 95.48 316 A 1 
ATOM 2376 C CB  . ALA A 1 316 ? -2.217  -15.159 -4.612  1.00 96.13 316 A 1 
ATOM 2377 N N   . ALA A 1 317 ? -2.250  -16.098 -7.650  1.00 95.81 317 A 1 
ATOM 2378 C CA  . ALA A 1 317 ? -2.661  -16.966 -8.751  1.00 96.09 317 A 1 
ATOM 2379 C C   . ALA A 1 317 ? -1.466  -17.416 -9.619  1.00 95.42 317 A 1 
ATOM 2380 O O   . ALA A 1 317 ? -1.385  -18.588 -9.992  1.00 94.79 317 A 1 
ATOM 2381 C CB  . ALA A 1 317 ? -3.729  -16.227 -9.564  1.00 96.82 317 A 1 
ATOM 2382 N N   . ASN A 1 318 ? -0.504  -16.529 -9.895  1.00 95.42 318 A 1 
ATOM 2383 C CA  . ASN A 1 318 ? 0.724   -16.854 -10.633 1.00 94.31 318 A 1 
ATOM 2384 C C   . ASN A 1 318 ? 1.553   -17.949 -9.946  1.00 93.72 318 A 1 
ATOM 2385 O O   . ASN A 1 318 ? 2.063   -18.838 -10.626 1.00 91.66 318 A 1 
ATOM 2386 C CB  . ASN A 1 318 ? 1.580   -15.587 -10.795 1.00 92.94 318 A 1 
ATOM 2387 C CG  . ASN A 1 318 ? 1.228   -14.743 -12.001 1.00 86.14 318 A 1 
ATOM 2388 O OD1 . ASN A 1 318 ? 0.928   -15.234 -13.076 1.00 78.46 318 A 1 
ATOM 2389 N ND2 . ASN A 1 318 ? 1.337   -13.444 -11.880 1.00 76.85 318 A 1 
ATOM 2390 N N   . ARG A 1 319 ? 1.642   -17.941 -8.614  1.00 93.45 319 A 1 
ATOM 2391 C CA  . ARG A 1 319 ? 2.364   -18.974 -7.844  1.00 92.39 319 A 1 
ATOM 2392 C C   . ARG A 1 319 ? 1.783   -20.382 -8.017  1.00 91.83 319 A 1 
ATOM 2393 O O   . ARG A 1 319 ? 2.464   -21.351 -7.711  1.00 89.07 319 A 1 
ATOM 2394 C CB  . ARG A 1 319 ? 2.381   -18.597 -6.355  1.00 91.50 319 A 1 
ATOM 2395 C CG  . ARG A 1 319 ? 3.282   -17.389 -6.060  1.00 89.58 319 A 1 
ATOM 2396 C CD  . ARG A 1 319 ? 3.067   -16.947 -4.612  1.00 87.87 319 A 1 
ATOM 2397 N NE  . ARG A 1 319 ? 3.749   -15.675 -4.324  1.00 85.36 319 A 1 
ATOM 2398 C CZ  . ARG A 1 319 ? 3.662   -14.993 -3.196  1.00 82.24 319 A 1 
ATOM 2399 N NH1 . ARG A 1 319 ? 2.977   -15.421 -2.175  1.00 78.36 319 A 1 
ATOM 2400 N NH2 . ARG A 1 319 ? 4.269   -13.850 -3.075  1.00 75.53 319 A 1 
ATOM 2401 N N   . ARG A 1 320 ? 0.559   -20.524 -8.520  1.00 91.17 320 A 1 
ATOM 2402 C CA  . ARG A 1 320 ? -0.056  -21.828 -8.834  1.00 89.94 320 A 1 
ATOM 2403 C C   . ARG A 1 320 ? 0.405   -22.414 -10.179 1.00 89.75 320 A 1 
ATOM 2404 O O   . ARG A 1 320 ? 0.076   -23.566 -10.458 1.00 84.58 320 A 1 
ATOM 2405 C CB  . ARG A 1 320 ? -1.588  -21.720 -8.780  1.00 88.95 320 A 1 
ATOM 2406 C CG  . ARG A 1 320 ? -2.159  -21.306 -7.409  1.00 83.65 320 A 1 
ATOM 2407 C CD  . ARG A 1 320 ? -1.931  -22.390 -6.340  1.00 78.50 320 A 1 
ATOM 2408 N NE  . ARG A 1 320 ? -2.569  -22.033 -5.054  1.00 71.87 320 A 1 
ATOM 2409 C CZ  . ARG A 1 320 ? -2.341  -22.618 -3.889  1.00 63.81 320 A 1 
ATOM 2410 N NH1 . ARG A 1 320 ? -1.628  -23.700 -3.784  1.00 59.34 320 A 1 
ATOM 2411 N NH2 . ARG A 1 320 ? -2.803  -22.105 -2.789  1.00 56.13 320 A 1 
ATOM 2412 N N   . LEU A 1 321 ? 1.104   -21.645 -11.007 1.00 90.40 321 A 1 
ATOM 2413 C CA  . LEU A 1 321 ? 1.656   -22.119 -12.286 1.00 88.14 321 A 1 
ATOM 2414 C C   . LEU A 1 321 ? 3.018   -22.820 -12.149 1.00 85.05 321 A 1 
ATOM 2415 O O   . LEU A 1 321 ? 3.415   -23.508 -13.090 1.00 75.75 321 A 1 
ATOM 2416 C CB  . LEU A 1 321 ? 1.808   -20.928 -13.253 1.00 87.34 321 A 1 
ATOM 2417 C CG  . LEU A 1 321 ? 0.496   -20.348 -13.802 1.00 84.95 321 A 1 
ATOM 2418 C CD1 . LEU A 1 321 ? 0.804   -19.073 -14.589 1.00 81.35 321 A 1 
ATOM 2419 C CD2 . LEU A 1 321 ? -0.187  -21.334 -14.758 1.00 82.66 321 A 1 
ATOM 2420 N N   . GLY A 1 322 ? 3.731   -22.587 -11.060 1.00 85.23 322 A 1 
ATOM 2421 C CA  . GLY A 1 322 ? 5.040   -23.208 -10.766 1.00 82.58 322 A 1 
ATOM 2422 C C   . GLY A 1 322 ? 4.905   -24.345 -9.786  1.00 76.98 322 A 1 
ATOM 2423 O O   . GLY A 1 322 ? 5.724   -25.290 -9.907  1.00 67.48 322 A 1 
ATOM 2424 O OXT . GLY A 1 322 ? 4.011   -24.229 -8.923  1.00 74.67 322 A 1 
#
