# 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_if02303
#
_entry.id if02303
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n ASN 8   
1 n PHE 9   
1 n PRO 10  
1 n PHE 11  
1 n LEU 12  
1 n PHE 13  
1 n GLY 14  
1 n SER 15  
1 n LYS 16  
1 n ILE 17  
1 n VAL 18  
1 n ALA 19  
1 n THR 20  
1 n ILE 21  
1 n PHE 22  
1 n TYR 23  
1 n GLU 24  
1 n ARG 25  
1 n ASP 26  
1 n ALA 27  
1 n ASN 28  
1 n PRO 29  
1 n ALA 30  
1 n ALA 31  
1 n LEU 32  
1 n LYS 33  
1 n GLY 34  
1 n LYS 35  
1 n THR 36  
1 n ILE 37  
1 n ALA 38  
1 n ILE 39  
1 n PHE 40  
1 n GLY 41  
1 n TYR 42  
1 n GLY 43  
1 n SER 44  
1 n GLN 45  
1 n GLY 46  
1 n HIS 47  
1 n ALA 48  
1 n GLN 49  
1 n ALA 50  
1 n GLN 51  
1 n ASN 52  
1 n LEU 53  
1 n ARG 54  
1 n ASP 55  
1 n SER 56  
1 n GLY 57  
1 n LEU 58  
1 n ASN 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n GLY 63  
1 n LEU 64  
1 n ASP 65  
1 n PRO 66  
1 n ALA 67  
1 n ARG 68  
1 n PRO 69  
1 n SER 70  
1 n ALA 71  
1 n SER 72  
1 n GLN 73  
1 n ALA 74  
1 n ARG 75  
1 n ALA 76  
1 n ASP 77  
1 n GLY 78  
1 n PHE 79  
1 n VAL 80  
1 n VAL 81  
1 n LEU 82  
1 n GLU 83  
1 n PRO 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n ALA 88  
1 n LYS 89  
1 n GLN 90  
1 n ALA 91  
1 n ASP 92  
1 n TRP 93  
1 n ILE 94  
1 n GLN 95  
1 n ILE 96  
1 n LEU 97  
1 n THR 98  
1 n PRO 99  
1 n ASP 100 
1 n GLU 101 
1 n THR 102 
1 n GLN 103 
1 n ALA 104 
1 n ASP 105 
1 n PHE 106 
1 n TYR 107 
1 n GLU 108 
1 n SER 109 
1 n ALA 110 
1 n ILE 111 
1 n ARG 112 
1 n ASN 113 
1 n GLY 114 
1 n LEU 115 
1 n SER 116 
1 n LYS 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n LEU 121 
1 n GLY 122 
1 n PHE 123 
1 n SER 124 
1 n HIS 125 
1 n GLY 126 
1 n PHE 127 
1 n SER 128 
1 n ILE 129 
1 n HIS 130 
1 n PHE 131 
1 n LYS 132 
1 n ALA 133 
1 n ILE 134 
1 n VAL 135 
1 n PRO 136 
1 n SER 137 
1 n PRO 138 
1 n ASP 139 
1 n VAL 140 
1 n ASP 141 
1 n VAL 142 
1 n VAL 143 
1 n MET 144 
1 n ILE 145 
1 n ALA 146 
1 n PRO 147 
1 n LYS 148 
1 n SER 149 
1 n PRO 150 
1 n GLY 151 
1 n HIS 152 
1 n LEU 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n VAL 157 
1 n TYR 158 
1 n ALA 159 
1 n GLU 160 
1 n GLY 161 
1 n ARG 162 
1 n GLY 163 
1 n VAL 164 
1 n PRO 165 
1 n ALA 166 
1 n LEU 167 
1 n ILE 168 
1 n ALA 169 
1 n VAL 170 
1 n GLN 171 
1 n GLN 172 
1 n ASP 173 
1 n ALA 174 
1 n SER 175 
1 n GLY 176 
1 n ARG 177 
1 n ALA 178 
1 n HIS 179 
1 n GLU 180 
1 n LEU 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n TYR 185 
1 n ALA 186 
1 n CYS 187 
1 n GLY 188 
1 n ILE 189 
1 n GLY 190 
1 n SER 191 
1 n THR 192 
1 n ARG 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n LEU 197 
1 n GLU 198 
1 n THR 199 
1 n THR 200 
1 n PHE 201 
1 n LYS 202 
1 n GLU 203 
1 n GLU 204 
1 n THR 205 
1 n GLU 206 
1 n SER 207 
1 n ASP 208 
1 n LEU 209 
1 n PHE 210 
1 n GLY 211 
1 n GLU 212 
1 n GLN 213 
1 n ALA 214 
1 n VAL 215 
1 n LEU 216 
1 n CYS 217 
1 n GLY 218 
1 n GLY 219 
1 n LEU 220 
1 n THR 221 
1 n SER 222 
1 n LEU 223 
1 n MET 224 
1 n LYS 225 
1 n LYS 226 
1 n GLY 227 
1 n PHE 228 
1 n GLU 229 
1 n THR 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n GLN 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n ALA 241 
1 n TYR 242 
1 n PHE 243 
1 n GLU 244 
1 n CYS 245 
1 n ILE 246 
1 n HIS 247 
1 n GLU 248 
1 n MET 249 
1 n LYS 250 
1 n LEU 251 
1 n ILE 252 
1 n VAL 253 
1 n ASP 254 
1 n LEU 255 
1 n ILE 256 
1 n TYR 257 
1 n GLU 258 
1 n GLY 259 
1 n GLY 260 
1 n LEU 261 
1 n GLY 262 
1 n ARG 263 
1 n MET 264 
1 n ARG 265 
1 n TYR 266 
1 n SER 267 
1 n ILE 268 
1 n SER 269 
1 n ASN 270 
1 n THR 271 
1 n ALA 272 
1 n GLU 273 
1 n TYR 274 
1 n GLY 275 
1 n ASP 276 
1 n LEU 277 
1 n THR 278 
1 n ARG 279 
1 n GLY 280 
1 n PRO 281 
1 n LYS 282 
1 n VAL 283 
1 n VAL 284 
1 n ALA 285 
1 n ASP 286 
1 n GLU 287 
1 n THR 288 
1 n ARG 289 
1 n THR 290 
1 n ALA 291 
1 n MET 292 
1 n LYS 293 
1 n LYS 294 
1 n ILE 295 
1 n LEU 296 
1 n ALA 297 
1 n ASP 298 
1 n ILE 299 
1 n GLN 300 
1 n SER 301 
1 n GLY 302 
1 n GLU 303 
1 n PHE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLU 307 
1 n TRP 308 
1 n ILE 309 
1 n ASN 310 
1 n GLU 311 
1 n THR 312 
1 n LYS 313 
1 n THR 314 
1 n GLY 315 
1 n GLY 316 
1 n GLY 317 
1 n LYS 318 
1 n PHE 319 
1 n ALA 320 
1 n ALA 321 
1 n LEU 322 
1 n ARG 323 
1 n SER 324 
1 n ALA 325 
1 n GLU 326 
1 n LYS 327 
1 n LYS 328 
1 n HIS 329 
1 n PRO 330 
1 n VAL 331 
1 n GLU 332 
1 n GLU 333 
1 n VAL 334 
1 n GLY 335 
1 n ALA 336 
1 n ASN 337 
1 n LEU 338 
1 n ARG 339 
1 n ALA 340 
1 n MET 341 
1 n MET 342 
1 n SER 343 
1 n TRP 344 
1 n LEU 345 
1 n GLN 346 
1 n LYS 347 
1 n ASP 348 
1 n ALA 349 
1 n GLY 350 
1 n LYS 351 
1 n PRO 352 
1 n ALA 353 
1 n GLU 354 
1 n LYS 355 
1 n ALA 356 
1 n GLU 357 
1 n ALA 358 
1 n ALA 359 
1 n GLU 360 
1 n LYS 361 
1 n LYS 362 
1 n VAL 363 
1 n VAL 364 
1 n SER 365 
1 n ALA 366 
#
_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 06:53:50)"
_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 87.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 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 ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.285  40.531  33.049  1.00 24.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -8.403  39.561  33.145  1.00 36.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.039  39.500  31.766  1.00 38.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.763  40.410  31.400  1.00 36.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.421  39.963  34.229  1.00 33.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.506 38.914  34.392  1.00 29.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.727  40.148  35.589  1.00 33.17 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -8.662  38.507  30.982  1.00 31.28 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -9.118  38.304  29.602  1.00 41.58 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -9.154  36.805  29.336  1.00 42.55 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -8.119  36.181  29.173  1.00 39.66 2   A 1 
ATOM 12   N N   . SER A 1 3   ? -10.362 36.262  29.415  1.00 30.15 3   A 1 
ATOM 13   C CA  . SER A 1 3   ? -10.682 34.831  29.331  1.00 39.60 3   A 1 
ATOM 14   C C   . SER A 1 3   ? -10.241 34.227  27.992  1.00 40.22 3   A 1 
ATOM 15   O O   . SER A 1 3   ? -10.818 34.535  26.951  1.00 38.02 3   A 1 
ATOM 16   C CB  . SER A 1 3   ? -12.204 34.725  29.506  1.00 38.20 3   A 1 
ATOM 17   O OG  . SER A 1 3   ? -12.708 33.465  29.152  1.00 33.21 3   A 1 
ATOM 18   N N   . SER A 1 4   ? -9.252  33.324  28.017  1.00 30.63 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? -8.972  32.407  26.912  1.00 38.23 4   A 1 
ATOM 20   C C   . SER A 1 4   ? -10.075 31.348  26.863  1.00 39.36 4   A 1 
ATOM 21   O O   . SER A 1 4   ? -10.167 30.487  27.735  1.00 37.32 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? -7.581  31.767  27.065  1.00 36.38 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? -7.478  31.053  28.278  1.00 32.00 4   A 1 
ATOM 24   N N   . LYS A 1 5   ? -10.933 31.415  25.850  1.00 31.19 5   A 1 
ATOM 25   C CA  . LYS A 1 5   ? -11.876 30.336  25.548  1.00 38.65 5   A 1 
ATOM 26   C C   . LYS A 1 5   ? -11.090 29.126  25.049  1.00 39.19 5   A 1 
ATOM 27   O O   . LYS A 1 5   ? -10.666 29.080  23.900  1.00 36.39 5   A 1 
ATOM 28   C CB  . LYS A 1 5   ? -12.938 30.791  24.534  1.00 36.68 5   A 1 
ATOM 29   C CG  . LYS A 1 5   ? -13.996 31.703  25.167  1.00 33.97 5   A 1 
ATOM 30   C CD  . LYS A 1 5   ? -15.089 32.052  24.147  1.00 31.41 5   A 1 
ATOM 31   C CE  . LYS A 1 5   ? -16.174 32.923  24.787  1.00 27.98 5   A 1 
ATOM 32   N NZ  . LYS A 1 5   ? -17.240 33.270  23.812  1.00 27.91 5   A 1 
ATOM 33   N N   . ASN A 1 6   ? -10.906 28.178  25.949  1.00 28.67 6   A 1 
ATOM 34   C CA  . ASN A 1 6   ? -10.400 26.847  25.660  1.00 34.26 6   A 1 
ATOM 35   C C   . ASN A 1 6   ? -11.468 26.106  24.836  1.00 35.45 6   A 1 
ATOM 36   O O   . ASN A 1 6   ? -12.481 25.670  25.380  1.00 34.18 6   A 1 
ATOM 37   C CB  . ASN A 1 6   ? -10.077 26.179  27.020  1.00 32.53 6   A 1 
ATOM 38   C CG  . ASN A 1 6   ? -8.776  25.403  27.052  1.00 27.49 6   A 1 
ATOM 39   O OD1 . ASN A 1 6   ? -8.020  25.361  26.109  1.00 24.43 6   A 1 
ATOM 40   N ND2 . ASN A 1 6   ? -8.458  24.794  28.170  1.00 25.10 6   A 1 
ATOM 41   N N   . THR A 1 7   ? -11.293 26.016  23.518  1.00 32.96 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? -12.149 25.187  22.664  1.00 37.48 7   A 1 
ATOM 43   C C   . THR A 1 7   ? -11.711 23.732  22.791  1.00 39.15 7   A 1 
ATOM 44   O O   . THR A 1 7   ? -10.985 23.207  21.950  1.00 36.24 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? -12.149 25.665  21.202  1.00 34.61 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? -10.832 25.860  20.751  1.00 31.34 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? -12.902 26.984  21.043  1.00 31.11 7   A 1 
ATOM 48   N N   . ASN A 1 8   ? -12.149 23.083  23.869  1.00 30.92 8   A 1 
ATOM 49   C CA  . ASN A 1 8   ? -12.134 21.631  23.964  1.00 36.17 8   A 1 
ATOM 50   C C   . ASN A 1 8   ? -13.101 21.071  22.914  1.00 37.60 8   A 1 
ATOM 51   O O   . ASN A 1 8   ? -14.317 21.140  23.084  1.00 36.48 8   A 1 
ATOM 52   C CB  . ASN A 1 8   ? -12.532 21.193  25.391  1.00 34.38 8   A 1 
ATOM 53   C CG  . ASN A 1 8   ? -11.377 21.195  26.376  1.00 29.72 8   A 1 
ATOM 54   O OD1 . ASN A 1 8   ? -10.214 21.153  26.025  1.00 27.08 8   A 1 
ATOM 55   N ND2 . ASN A 1 8   ? -11.665 21.202  27.654  1.00 26.31 8   A 1 
ATOM 56   N N   . PHE A 1 9   ? -12.563 20.521  21.824  1.00 34.78 9   A 1 
ATOM 57   C CA  . PHE A 1 9   ? -13.316 19.661  20.916  1.00 37.64 9   A 1 
ATOM 58   C C   . PHE A 1 9   ? -13.574 18.321  21.622  1.00 38.16 9   A 1 
ATOM 59   O O   . PHE A 1 9   ? -12.611 17.592  21.876  1.00 36.54 9   A 1 
ATOM 60   C CB  . PHE A 1 9   ? -12.539 19.453  19.606  1.00 37.16 9   A 1 
ATOM 61   C CG  . PHE A 1 9   ? -12.869 20.462  18.527  1.00 34.79 9   A 1 
ATOM 62   C CD1 . PHE A 1 9   ? -13.884 20.176  17.589  1.00 31.86 9   A 1 
ATOM 63   C CD2 . PHE A 1 9   ? -12.170 21.679  18.448  1.00 31.80 9   A 1 
ATOM 64   C CE1 . PHE A 1 9   ? -14.190 21.101  16.577  1.00 31.23 9   A 1 
ATOM 65   C CE2 . PHE A 1 9   ? -12.481 22.607  17.439  1.00 32.05 9   A 1 
ATOM 66   C CZ  . PHE A 1 9   ? -13.489 22.315  16.500  1.00 35.08 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? -14.827 17.947  21.926  1.00 33.92 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? -15.111 16.595  22.358  1.00 36.18 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? -15.024 15.691  21.126  1.00 39.05 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? -15.946 15.623  20.318  1.00 38.47 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? -16.498 16.654  23.001  1.00 33.60 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? -17.190 17.789  22.248  1.00 33.63 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? -16.055 18.711  21.797  1.00 39.37 10  A 1 
ATOM 74   N N   . PHE A 1 11  ? -13.906 14.989  20.970  1.00 36.89 11  A 1 
ATOM 75   C CA  . PHE A 1 11  ? -13.896 13.780  20.160  1.00 39.50 11  A 1 
ATOM 76   C C   . PHE A 1 11  ? -14.768 12.753  20.889  1.00 40.49 11  A 1 
ATOM 77   O O   . PHE A 1 11  ? -14.327 12.097  21.834  1.00 39.89 11  A 1 
ATOM 78   C CB  . PHE A 1 11  ? -12.460 13.282  19.906  1.00 38.72 11  A 1 
ATOM 79   C CG  . PHE A 1 11  ? -11.870 13.731  18.582  1.00 35.74 11  A 1 
ATOM 80   C CD1 . PHE A 1 11  ? -12.025 12.926  17.434  1.00 33.08 11  A 1 
ATOM 81   C CD2 . PHE A 1 11  ? -11.159 14.942  18.491  1.00 33.72 11  A 1 
ATOM 82   C CE1 . PHE A 1 11  ? -11.462 13.324  16.208  1.00 31.20 11  A 1 
ATOM 83   C CE2 . PHE A 1 11  ? -10.599 15.343  17.260  1.00 32.39 11  A 1 
ATOM 84   C CZ  . PHE A 1 11  ? -10.747 14.530  16.119  1.00 33.99 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -16.025 12.635  20.468  1.00 39.88 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -16.881 11.498  20.773  1.00 42.17 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -16.292 10.275  20.060  1.00 44.17 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -16.725 9.901   18.974  1.00 41.61 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -18.332 11.813  20.334  1.00 38.46 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -19.134 12.616  21.374  1.00 34.31 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -20.215 13.453  20.695  1.00 31.48 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -19.818 11.681  22.374  1.00 33.55 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -15.282 9.658   20.674  1.00 45.87 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -15.010 8.254   20.430  1.00 48.36 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -16.193 7.498   21.034  1.00 48.37 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -16.282 7.340   22.253  1.00 45.62 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -13.658 7.836   21.034  1.00 47.03 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -12.457 8.337   20.255  1.00 45.58 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -12.031 7.653   19.103  1.00 42.98 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -11.764 9.484   20.678  1.00 42.87 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -10.917 8.113   18.375  1.00 41.35 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -10.650 9.947   19.948  1.00 40.73 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -10.227 9.260   18.798  1.00 42.57 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -17.142 7.088   20.172  1.00 53.92 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -18.085 6.025   20.510  1.00 56.02 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -17.320 4.824   21.059  1.00 57.34 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -16.112 4.721   20.851  1.00 53.27 14  A 1 
ATOM 108  N N   . SER A 1 15  ? -18.020 3.954   21.807  1.00 56.57 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? -17.493 2.763   22.486  1.00 59.49 15  A 1 
ATOM 110  C C   . SER A 1 15  ? -16.175 2.285   21.876  1.00 61.07 15  A 1 
ATOM 111  O O   . SER A 1 15  ? -16.152 1.884   20.714  1.00 57.49 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? -18.523 1.634   22.377  1.00 54.97 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? -18.890 1.426   21.025  1.00 49.10 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -15.090 2.311   22.669  1.00 56.62 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -13.791 1.746   22.281  1.00 60.48 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -13.982 0.260   21.964  1.00 62.33 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -13.895 -0.573  22.868  1.00 60.05 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -12.754 1.914   23.414  1.00 55.75 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -12.121 3.307   23.513  1.00 49.52 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -11.070 3.301   24.638  1.00 45.96 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -10.326 4.636   24.718  1.00 39.30 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -9.308  4.620   25.798  1.00 35.30 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? -14.258 -0.067  20.704  1.00 67.54 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? -14.067 -1.421  20.201  1.00 71.09 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? -12.555 -1.600  20.203  1.00 73.66 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? -11.842 -0.975  19.416  1.00 70.33 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? -14.722 -1.627  18.816  1.00 65.85 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? -16.249 -1.380  18.907  1.00 59.49 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? -14.427 -3.050  18.317  1.00 58.04 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? -16.996 -1.487  17.567  1.00 53.83 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -12.045 -2.347  21.184  1.00 72.63 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -10.636 -2.732  21.206  1.00 77.45 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -10.445 -3.674  20.028  1.00 80.41 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -11.064 -4.735  19.998  1.00 76.75 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -10.246 -3.385  22.544  1.00 71.86 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -8.776  -3.809  22.555  1.00 63.72 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -10.457 -2.401  23.709  1.00 66.87 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -9.644  -3.272  19.040  1.00 83.67 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -9.344  -4.106  17.885  1.00 85.69 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -8.731  -5.431  18.353  1.00 88.39 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -7.788  -5.438  19.149  1.00 86.32 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -8.408  -3.343  16.942  1.00 81.26 19  A 1 
ATOM 143  N N   . THR A 1 20  ? -9.256  -6.551  17.854  1.00 86.81 20  A 1 
ATOM 144  C CA  . THR A 1 20  ? -8.673  -7.873  18.102  1.00 89.11 20  A 1 
ATOM 145  C C   . THR A 1 20  ? -7.428  -8.020  17.240  1.00 91.15 20  A 1 
ATOM 146  O O   . THR A 1 20  ? -7.491  -7.835  16.024  1.00 89.83 20  A 1 
ATOM 147  C CB  . THR A 1 20  ? -9.678  -8.996  17.824  1.00 87.03 20  A 1 
ATOM 148  O OG1 . THR A 1 20  ? -10.843 -8.776  18.586  1.00 81.99 20  A 1 
ATOM 149  C CG2 . THR A 1 20  ? -9.138  -10.358 18.252  1.00 80.42 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? -6.296  -8.325  17.878  1.00 92.40 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? -5.007  -8.511  17.202  1.00 93.07 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? -4.540  -9.946  17.425  1.00 94.12 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? -4.369  -10.375 18.568  1.00 93.51 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? -3.938  -7.495  17.668  1.00 91.50 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? -4.468  -6.044  17.598  1.00 86.76 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? -2.668  -7.661  16.810  1.00 86.15 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? -3.463  -4.971  18.023  1.00 81.96 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? -4.272  -10.652 16.336  1.00 94.83 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? -3.773  -12.020 16.321  1.00 95.01 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? -2.273  -12.048 16.031  1.00 95.44 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? -1.759  -11.285 15.214  1.00 94.80 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? -4.555  -12.838 15.291  1.00 95.14 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? -6.057  -12.812 15.489  1.00 95.03 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? -6.658  -13.659 16.438  1.00 91.47 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? -6.850  -11.929 14.735  1.00 92.53 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? -8.052  -13.632 16.621  1.00 90.97 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? -8.243  -11.903 14.921  1.00 91.35 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? -8.845  -12.756 15.862  1.00 92.01 22  A 1 
ATOM 169  N N   . TYR A 1 23  ? -1.573  -12.990 16.665  1.00 95.98 23  A 1 
ATOM 170  C CA  . TYR A 1 23  ? -0.148  -13.258 16.484  1.00 96.02 23  A 1 
ATOM 171  C C   . TYR A 1 23  ? 0.086   -14.729 16.114  1.00 96.55 23  A 1 
ATOM 172  O O   . TYR A 1 23  ? -0.858  -15.511 15.994  1.00 95.97 23  A 1 
ATOM 173  C CB  . TYR A 1 23  ? 0.604   -12.861 17.761  1.00 95.03 23  A 1 
ATOM 174  C CG  . TYR A 1 23  ? 0.560   -11.376 18.061  1.00 94.13 23  A 1 
ATOM 175  C CD1 . TYR A 1 23  ? 1.493   -10.509 17.457  1.00 90.41 23  A 1 
ATOM 176  C CD2 . TYR A 1 23  ? -0.418  -10.859 18.930  1.00 91.11 23  A 1 
ATOM 177  C CE1 . TYR A 1 23  ? 1.455   -9.129  17.729  1.00 88.99 23  A 1 
ATOM 178  C CE2 . TYR A 1 23  ? -0.462  -9.477  19.204  1.00 88.60 23  A 1 
ATOM 179  C CZ  . TYR A 1 23  ? 0.478   -8.612  18.604  1.00 90.02 23  A 1 
ATOM 180  O OH  . TYR A 1 23  ? 0.441   -7.276  18.867  1.00 87.15 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? 1.349   -15.143 15.952  1.00 97.20 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? 1.702   -16.520 15.562  1.00 97.02 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 1.091   -17.594 16.476  1.00 97.35 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 0.659   -18.632 15.991  1.00 96.59 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 3.228   -16.690 15.527  1.00 95.65 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? 3.862   -15.881 14.392  1.00 90.10 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? 5.362   -16.147 14.240  1.00 88.47 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? 5.798   -16.305 13.076  1.00 79.81 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? 6.065   -16.153 15.275  1.00 80.80 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 0.997   -17.330 17.774  1.00 97.16 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 0.385   -18.239 18.763  1.00 96.94 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? -1.115  -18.469 18.554  1.00 97.33 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? -1.638  -19.445 19.067  1.00 96.63 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 0.656   -17.713 20.178  1.00 96.61 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? -0.099  -16.396 20.455  1.00 93.27 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 0.170   -15.877 21.857  1.00 90.70 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? -0.557  -14.618 22.068  1.00 85.13 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? -0.202  -13.625 22.855  1.00 79.54 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 0.861   -13.685 23.612  1.00 71.83 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? -0.923  -12.543 22.882  1.00 74.49 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -1.784  -17.555 17.861  1.00 96.96 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -3.226  -17.599 17.613  1.00 96.87 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -3.539  -18.264 16.257  1.00 97.36 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -4.687  -18.599 15.972  1.00 96.73 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -3.792  -16.167 17.688  1.00 96.68 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -3.364  -15.398 18.952  1.00 96.03 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -3.562  -15.910 20.075  1.00 93.13 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -2.762  -14.308 18.803  1.00 93.26 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -2.527  -18.465 15.412  1.00 97.22 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -2.654  -19.091 14.104  1.00 97.34 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -2.478  -20.616 14.182  1.00 97.51 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -1.703  -21.137 14.980  1.00 97.02 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -1.648  -18.443 13.146  1.00 97.04 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? -3.141  -21.339 13.276  1.00 97.71 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? -2.959  -22.772 13.058  1.00 97.76 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? -2.404  -23.029 11.644  1.00 97.93 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? -3.182  -23.315 10.725  1.00 97.54 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? -4.290  -23.496 13.328  1.00 97.32 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? -4.200  -24.989 13.083  1.00 96.63 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? -3.126  -25.581 13.006  1.00 93.81 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? -5.327  -25.646 12.952  1.00 93.20 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -1.077  -22.984 11.417  1.00 97.50 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -0.487  -23.190 10.089  1.00 97.00 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -0.833  -24.552 9.472   1.00 97.12 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -0.873  -24.704 8.254   1.00 96.21 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 1.025   -23.036 10.284  1.00 95.93 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 1.145   -22.171 11.536  1.00 94.28 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -0.041  -22.626 12.376  1.00 96.75 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -1.134  -25.559 10.307  1.00 97.63 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -1.522  -26.889 9.843   1.00 97.72 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -2.862  -26.897 9.084   1.00 97.98 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -3.098  -27.825 8.311   1.00 97.30 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -1.544  -27.848 11.037  1.00 97.16 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? -3.700  -25.869 9.230   1.00 98.03 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? -4.970  -25.736 8.511   1.00 98.05 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? -4.802  -25.667 6.979   1.00 98.13 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? -5.709  -26.060 6.241   1.00 97.45 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? -5.691  -24.496 9.045   1.00 97.83 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -3.632  -25.221 6.499   1.00 97.93 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? -3.287  -25.171 5.073   1.00 97.93 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -2.391  -26.336 4.617   1.00 97.72 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -2.030  -26.416 3.444   1.00 96.82 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? -2.656  -23.805 4.746   1.00 97.88 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? -3.601  -22.605 4.938   1.00 97.56 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? -2.848  -21.315 4.632   1.00 96.59 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? -4.825  -22.670 4.024   1.00 96.58 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -2.030  -27.271 5.504   1.00 97.57 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -1.173  -28.408 5.151   1.00 96.96 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -1.857  -29.297 4.115   1.00 97.31 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -2.980  -29.749 4.314   1.00 96.58 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -0.791  -29.183 6.419   1.00 95.78 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? 0.264   -30.256 6.121   1.00 86.08 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? 0.669   -30.993 7.403   1.00 77.53 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? 1.721   -32.051 7.068   1.00 69.07 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? 2.163   -32.786 8.281   1.00 59.73 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -1.141  -29.596 3.032   1.00 96.84 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -1.638  -30.413 1.922   1.00 97.21 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -2.582  -29.683 0.960   1.00 97.85 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -2.976  -30.286 -0.031  1.00 96.88 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? -2.916  -28.414 1.212   1.00 98.30 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? -3.685  -27.579 0.284   1.00 98.37 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? -2.791  -26.983 -0.800  1.00 98.61 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? -1.656  -26.596 -0.535  1.00 98.33 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? -4.436  -26.471 1.034   1.00 98.04 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? -5.512  -27.052 1.959   1.00 96.63 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? -6.364  -25.935 2.575   1.00 94.33 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? -7.559  -26.503 3.353   1.00 90.78 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? -8.531  -27.153 2.433   1.00 84.48 35  A 1 
ATOM 269  N N   . THR A 1 36  ? -3.341  -26.859 -1.993  1.00 98.56 36  A 1 
ATOM 270  C CA  . THR A 1 36  ? -2.712  -26.141 -3.105  1.00 98.69 36  A 1 
ATOM 271  C C   . THR A 1 36  ? -3.230  -24.707 -3.151  1.00 98.75 36  A 1 
ATOM 272  O O   . THR A 1 36  ? -4.432  -24.481 -3.296  1.00 98.58 36  A 1 
ATOM 273  C CB  . THR A 1 36  ? -2.959  -26.859 -4.438  1.00 98.56 36  A 1 
ATOM 274  O OG1 . THR A 1 36  ? -2.431  -28.166 -4.357  1.00 97.07 36  A 1 
ATOM 275  C CG2 . THR A 1 36  ? -2.274  -26.165 -5.610  1.00 96.90 36  A 1 
ATOM 276  N N   . ILE A 1 37  ? -2.320  -23.738 -3.055  1.00 98.75 37  A 1 
ATOM 277  C CA  . ILE A 1 37  ? -2.621  -22.307 -3.124  1.00 98.81 37  A 1 
ATOM 278  C C   . ILE A 1 37  ? -2.239  -21.801 -4.516  1.00 98.83 37  A 1 
ATOM 279  O O   . ILE A 1 37  ? -1.065  -21.847 -4.890  1.00 98.71 37  A 1 
ATOM 280  C CB  . ILE A 1 37  ? -1.895  -21.529 -2.005  1.00 98.76 37  A 1 
ATOM 281  C CG1 . ILE A 1 37  ? -2.261  -22.100 -0.612  1.00 98.25 37  A 1 
ATOM 282  C CG2 . ILE A 1 37  ? -2.245  -20.032 -2.097  1.00 98.47 37  A 1 
ATOM 283  C CD1 . ILE A 1 37  ? -1.483  -21.474 0.544   1.00 96.37 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -3.211  -21.310 -5.279  1.00 98.73 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -2.953  -20.641 -6.546  1.00 98.71 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -2.941  -19.123 -6.363  1.00 98.73 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -3.933  -18.535 -5.927  1.00 98.56 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -3.964  -21.085 -7.601  1.00 98.53 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? -1.828  -18.499 -6.744  1.00 98.71 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? -1.673  -17.046 -6.787  1.00 98.71 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? -1.974  -16.562 -8.208  1.00 98.61 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? -1.310  -16.974 -9.163  1.00 98.31 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? -0.259  -16.635 -6.325  1.00 98.62 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? 0.083   -17.126 -4.897  1.00 97.84 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? -0.063  -15.118 -6.428  1.00 98.36 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? -0.836  -16.611 -3.787  1.00 95.22 39  A 1 
ATOM 297  N N   . PHE A 1 40  ? -2.947  -15.671 -8.348  1.00 98.40 40  A 1 
ATOM 298  C CA  . PHE A 1 40  ? -3.333  -15.073 -9.622  1.00 98.24 40  A 1 
ATOM 299  C C   . PHE A 1 40  ? -2.827  -13.633 -9.706  1.00 97.95 40  A 1 
ATOM 300  O O   . PHE A 1 40  ? -3.298  -12.752 -8.998  1.00 96.71 40  A 1 
ATOM 301  C CB  . PHE A 1 40  ? -4.844  -15.161 -9.809  1.00 97.96 40  A 1 
ATOM 302  C CG  . PHE A 1 40  ? -5.329  -16.582 -9.986  1.00 97.73 40  A 1 
ATOM 303  C CD1 . PHE A 1 40  ? -5.426  -17.138 -11.273 1.00 96.15 40  A 1 
ATOM 304  C CD2 . PHE A 1 40  ? -5.660  -17.358 -8.864  1.00 96.42 40  A 1 
ATOM 305  C CE1 . PHE A 1 40  ? -5.871  -18.454 -11.438 1.00 95.30 40  A 1 
ATOM 306  C CE2 . PHE A 1 40  ? -6.099  -18.678 -9.032  1.00 95.34 40  A 1 
ATOM 307  C CZ  . PHE A 1 40  ? -6.211  -19.223 -10.320 1.00 95.44 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? -1.855  -13.406 -10.591 1.00 97.27 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? -1.105  -12.156 -10.692 1.00 96.68 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? 0.260   -12.252 -10.009 1.00 96.86 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? 0.367   -12.579 -8.837  1.00 95.29 41  A 1 
ATOM 312  N N   . TYR A 1 42  ? 1.325   -11.945 -10.750 1.00 97.39 42  A 1 
ATOM 313  C CA  . TYR A 1 42  ? 2.718   -12.013 -10.285 1.00 97.24 42  A 1 
ATOM 314  C C   . TYR A 1 42  ? 3.403   -10.639 -10.340 1.00 96.58 42  A 1 
ATOM 315  O O   . TYR A 1 42  ? 4.517   -10.468 -10.827 1.00 94.45 42  A 1 
ATOM 316  C CB  . TYR A 1 42  ? 3.453   -13.138 -11.025 1.00 97.10 42  A 1 
ATOM 317  C CG  . TYR A 1 42  ? 4.590   -13.750 -10.230 1.00 97.44 42  A 1 
ATOM 318  C CD1 . TYR A 1 42  ? 5.932   -13.510 -10.584 1.00 96.22 42  A 1 
ATOM 319  C CD2 . TYR A 1 42  ? 4.293   -14.574 -9.125  1.00 96.37 42  A 1 
ATOM 320  C CE1 . TYR A 1 42  ? 6.974   -14.095 -9.843  1.00 96.18 42  A 1 
ATOM 321  C CE2 . TYR A 1 42  ? 5.333   -15.154 -8.376  1.00 96.13 42  A 1 
ATOM 322  C CZ  . TYR A 1 42  ? 6.678   -14.916 -8.737  1.00 97.42 42  A 1 
ATOM 323  O OH  . TYR A 1 42  ? 7.678   -15.476 -8.005  1.00 96.93 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? 2.673   -9.626  -9.873  1.00 96.76 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? 3.189   -8.286  -9.589  1.00 95.99 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? 3.854   -8.213  -8.206  1.00 96.27 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? 4.205   -9.231  -7.617  1.00 95.35 43  A 1 
ATOM 328  N N   . SER A 1 44  ? 4.002   -7.007  -7.659  1.00 95.56 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? 4.690   -6.788  -6.372  1.00 95.67 44  A 1 
ATOM 330  C C   . SER A 1 44  ? 4.129   -7.641  -5.216  1.00 96.61 44  A 1 
ATOM 331  O O   . SER A 1 44  ? 4.898   -8.314  -4.533  1.00 95.98 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? 4.625   -5.292  -6.021  1.00 94.15 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? 5.373   -5.009  -4.855  1.00 85.46 44  A 1 
ATOM 334  N N   . GLN A 1 45  ? 2.802   -7.672  -5.031  1.00 96.60 45  A 1 
ATOM 335  C CA  . GLN A 1 45  ? 2.155   -8.494  -4.000  1.00 97.31 45  A 1 
ATOM 336  C C   . GLN A 1 45  ? 2.214   -9.989  -4.335  1.00 97.98 45  A 1 
ATOM 337  O O   . GLN A 1 45  ? 2.618   -10.782 -3.489  1.00 97.83 45  A 1 
ATOM 338  C CB  . GLN A 1 45  ? 0.698   -8.050  -3.785  1.00 96.98 45  A 1 
ATOM 339  C CG  . GLN A 1 45  ? 0.559   -6.700  -3.056  1.00 94.99 45  A 1 
ATOM 340  C CD  . GLN A 1 45  ? 1.027   -6.722  -1.600  1.00 95.60 45  A 1 
ATOM 341  O OE1 . GLN A 1 45  ? 1.329   -7.752  -1.014  1.00 89.00 45  A 1 
ATOM 342  N NE2 . GLN A 1 45  ? 1.109   -5.581  -0.955  1.00 89.08 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? 1.876   -10.380 -5.565  1.00 97.09 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? 1.878   -11.786 -5.985  1.00 97.45 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? 3.249   -12.440 -5.845  1.00 97.88 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? 3.368   -13.523 -5.275  1.00 97.77 46  A 1 
ATOM 347  N N   . HIS A 1 47  ? 4.301   -11.745 -6.269  1.00 97.51 47  A 1 
ATOM 348  C CA  . HIS A 1 47  ? 5.690   -12.165 -6.103  1.00 97.40 47  A 1 
ATOM 349  C C   . HIS A 1 47  ? 6.065   -12.349 -4.626  1.00 97.81 47  A 1 
ATOM 350  O O   . HIS A 1 47  ? 6.676   -13.351 -4.261  1.00 97.61 47  A 1 
ATOM 351  C CB  . HIS A 1 47  ? 6.585   -11.116 -6.776  1.00 96.58 47  A 1 
ATOM 352  C CG  . HIS A 1 47  ? 8.056   -11.295 -6.535  1.00 92.94 47  A 1 
ATOM 353  N ND1 . HIS A 1 47  ? 8.786   -10.698 -5.529  1.00 82.51 47  A 1 
ATOM 354  C CD2 . HIS A 1 47  ? 8.919   -12.025 -7.303  1.00 82.36 47  A 1 
ATOM 355  C CE1 . HIS A 1 47  ? 10.068  -11.055 -5.698  1.00 83.22 47  A 1 
ATOM 356  N NE2 . HIS A 1 47  ? 10.192  -11.855 -6.763  1.00 83.49 47  A 1 
ATOM 357  N N   . ALA A 1 48  ? 5.707   -11.399 -3.766  1.00 96.91 48  A 1 
ATOM 358  C CA  . ALA A 1 48  ? 6.042   -11.461 -2.348  1.00 97.38 48  A 1 
ATOM 359  C C   . ALA A 1 48  ? 5.283   -12.574 -1.617  1.00 97.91 48  A 1 
ATOM 360  O O   . ALA A 1 48  ? 5.906   -13.386 -0.933  1.00 98.04 48  A 1 
ATOM 361  C CB  . ALA A 1 48  ? 5.759   -10.096 -1.721  1.00 97.18 48  A 1 
ATOM 362  N N   . GLN A 1 49  ? 3.966   -12.628 -1.781  1.00 98.13 49  A 1 
ATOM 363  C CA  . GLN A 1 49  ? 3.122   -13.603 -1.091  1.00 98.34 49  A 1 
ATOM 364  C C   . GLN A 1 49  ? 3.442   -15.028 -1.543  1.00 98.50 49  A 1 
ATOM 365  O O   . GLN A 1 49  ? 3.626   -15.890 -0.689  1.00 98.50 49  A 1 
ATOM 366  C CB  . GLN A 1 49  ? 1.638   -13.269 -1.283  1.00 98.32 49  A 1 
ATOM 367  C CG  . GLN A 1 49  ? 1.251   -11.929 -0.637  1.00 97.97 49  A 1 
ATOM 368  C CD  . GLN A 1 49  ? -0.244  -11.660 -0.664  1.00 97.89 49  A 1 
ATOM 369  O OE1 . GLN A 1 49  ? -1.064  -12.561 -0.651  1.00 93.53 49  A 1 
ATOM 370  N NE2 . GLN A 1 49  ? -0.661  -10.414 -0.670  1.00 93.70 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? 3.611   -15.271 -2.847  1.00 98.43 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? 3.973   -16.586 -3.370  1.00 98.53 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? 5.274   -17.113 -2.745  1.00 98.52 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? 5.310   -18.237 -2.246  1.00 98.40 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? 4.087   -16.502 -4.900  1.00 98.47 50  A 1 
ATOM 376  N N   . GLN A 1 51  ? 6.326   -16.295 -2.728  1.00 98.46 51  A 1 
ATOM 377  C CA  . GLN A 1 51  ? 7.607   -16.696 -2.143  1.00 98.32 51  A 1 
ATOM 378  C C   . GLN A 1 51  ? 7.519   -16.915 -0.633  1.00 98.47 51  A 1 
ATOM 379  O O   . GLN A 1 51  ? 8.036   -17.912 -0.144  1.00 98.20 51  A 1 
ATOM 380  C CB  . GLN A 1 51  ? 8.694   -15.670 -2.468  1.00 97.74 51  A 1 
ATOM 381  C CG  . GLN A 1 51  ? 9.127   -15.739 -3.935  1.00 95.35 51  A 1 
ATOM 382  C CD  . GLN A 1 51  ? 10.367  -14.899 -4.167  1.00 91.42 51  A 1 
ATOM 383  O OE1 . GLN A 1 51  ? 11.472  -15.256 -3.797  1.00 82.68 51  A 1 
ATOM 384  N NE2 . GLN A 1 51  ? 10.240  -13.747 -4.758  1.00 80.03 51  A 1 
ATOM 385  N N   . ASN A 1 52  ? 6.856   -16.037 0.100   1.00 97.86 52  A 1 
ATOM 386  C CA  . ASN A 1 52  ? 6.723   -16.173 1.550   1.00 97.94 52  A 1 
ATOM 387  C C   . ASN A 1 52  ? 5.949   -17.452 1.914   1.00 98.06 52  A 1 
ATOM 388  O O   . ASN A 1 52  ? 6.403   -18.207 2.771   1.00 97.85 52  A 1 
ATOM 389  C CB  . ASN A 1 52  ? 6.062   -14.918 2.143   1.00 97.90 52  A 1 
ATOM 390  C CG  . ASN A 1 52  ? 6.914   -13.657 2.093   1.00 97.70 52  A 1 
ATOM 391  O OD1 . ASN A 1 52  ? 7.978   -13.580 1.490   1.00 94.75 52  A 1 
ATOM 392  N ND2 . ASN A 1 52  ? 6.458   -12.604 2.732   1.00 94.64 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? 4.839   -17.737 1.222   1.00 98.48 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? 4.044   -18.954 1.424   1.00 98.52 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? 4.853   -20.222 1.123   1.00 98.45 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? 4.835   -21.165 1.915   1.00 98.30 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? 2.798   -18.906 0.522   1.00 98.59 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? 1.752   -17.858 0.925   1.00 98.29 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? 0.776   -17.673 -0.234  1.00 97.81 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? 0.973   -18.273 2.166   1.00 97.80 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? 5.601   -20.251 0.008   1.00 98.65 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? 6.499   -21.369 -0.332  1.00 98.52 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? 7.572   -21.560 0.736   1.00 98.52 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? 7.798   -22.683 1.169   1.00 98.18 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? 7.135   -21.111 -1.702  1.00 98.10 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? 8.079   -22.242 -2.140  1.00 96.56 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? 9.018   -21.787 -3.255  1.00 94.59 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? 9.933   -20.729 -2.788  1.00 90.68 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? 10.574  -19.849 -3.529  1.00 89.93 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? 10.540  -19.876 -4.840  1.00 80.60 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? 11.256  -18.906 -2.949  1.00 83.20 54  A 1 
ATOM 412  N N   . ASP A 1 55  ? 8.217   -20.488 1.167   1.00 98.23 55  A 1 
ATOM 413  C CA  . ASP A 1 55  ? 9.277   -20.537 2.178   1.00 98.05 55  A 1 
ATOM 414  C C   . ASP A 1 55  ? 8.726   -20.933 3.565   1.00 98.08 55  A 1 
ATOM 415  O O   . ASP A 1 55  ? 9.452   -21.499 4.379   1.00 97.46 55  A 1 
ATOM 416  C CB  . ASP A 1 55  ? 10.023  -19.192 2.216   1.00 97.67 55  A 1 
ATOM 417  C CG  . ASP A 1 55  ? 10.786  -18.817 0.932   1.00 96.82 55  A 1 
ATOM 418  O OD1 . ASP A 1 55  ? 10.824  -19.603 -0.046  1.00 95.25 55  A 1 
ATOM 419  O OD2 . ASP A 1 55  ? 11.341  -17.690 0.892   1.00 94.76 55  A 1 
ATOM 420  N N   . SER A 1 56  ? 7.431   -20.741 3.797   1.00 98.16 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? 6.680   -21.295 4.937   1.00 98.07 56  A 1 
ATOM 422  C C   . SER A 1 56  ? 6.256   -22.765 4.755   1.00 98.07 56  A 1 
ATOM 423  O O   . SER A 1 56  ? 5.567   -23.316 5.618   1.00 97.44 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? 5.460   -20.416 5.244   1.00 97.96 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? 5.876   -19.177 5.784   1.00 95.72 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? 6.656   -23.429 3.662   1.00 98.13 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? 6.413   -24.859 3.418   1.00 98.08 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? 5.048   -25.194 2.813   1.00 98.33 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? 4.630   -26.354 2.859   1.00 97.72 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? 4.343   -24.209 2.246   1.00 98.10 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? 3.049   -24.406 1.588   1.00 98.33 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? 3.221   -24.711 0.095   1.00 98.46 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? 4.171   -24.259 -0.551  1.00 98.20 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? 2.148   -23.185 1.838   1.00 98.31 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? 1.847   -22.936 3.330   1.00 97.73 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? 1.094   -21.624 3.502   1.00 96.02 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? 0.993   -24.052 3.941   1.00 95.86 58  A 1 
ATOM 438  N N   . ASN A 1 59  ? 2.286   -25.484 -0.469  1.00 98.55 59  A 1 
ATOM 439  C CA  . ASN A 1 59  ? 2.266   -25.789 -1.901  1.00 98.62 59  A 1 
ATOM 440  C C   . ASN A 1 59  ? 1.660   -24.611 -2.682  1.00 98.78 59  A 1 
ATOM 441  O O   . ASN A 1 59  ? 0.470   -24.336 -2.553  1.00 98.58 59  A 1 
ATOM 442  C CB  . ASN A 1 59  ? 1.491   -27.094 -2.141  1.00 98.14 59  A 1 
ATOM 443  C CG  . ASN A 1 59  ? 1.486   -27.478 -3.610  1.00 89.94 59  A 1 
ATOM 444  O OD1 . ASN A 1 59  ? 2.430   -27.223 -4.342  1.00 81.40 59  A 1 
ATOM 445  N ND2 . ASN A 1 59  ? 0.435   -28.097 -4.090  1.00 80.45 59  A 1 
ATOM 446  N N   . VAL A 1 60  ? 2.476   -23.939 -3.491  1.00 98.63 60  A 1 
ATOM 447  C CA  . VAL A 1 60  ? 2.077   -22.736 -4.235  1.00 98.75 60  A 1 
ATOM 448  C C   . VAL A 1 60  ? 2.258   -22.943 -5.734  1.00 98.73 60  A 1 
ATOM 449  O O   . VAL A 1 60  ? 3.337   -23.314 -6.195  1.00 98.46 60  A 1 
ATOM 450  C CB  . VAL A 1 60  ? 2.845   -21.488 -3.757  1.00 98.66 60  A 1 
ATOM 451  C CG1 . VAL A 1 60  ? 2.356   -20.221 -4.470  1.00 97.93 60  A 1 
ATOM 452  C CG2 . VAL A 1 60  ? 2.680   -21.259 -2.252  1.00 97.84 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? 1.214   -22.643 -6.502  1.00 98.80 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? 1.233   -22.563 -7.967  1.00 98.79 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? 0.846   -21.155 -8.423  1.00 98.81 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? 0.185   -20.414 -7.693  1.00 98.68 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? 0.345   -23.653 -8.615  1.00 98.65 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? -1.152  -23.460 -8.279  1.00 98.16 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? 0.848   -25.053 -8.216  1.00 97.62 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? -2.092  -24.461 -8.957  1.00 97.35 61  A 1 
ATOM 461  N N   . ILE A 1 62  ? 1.240   -20.781 -9.638  1.00 98.66 62  A 1 
ATOM 462  C CA  . ILE A 1 62  ? 0.925   -19.472 -10.211 1.00 98.65 62  A 1 
ATOM 463  C C   . ILE A 1 62  ? -0.046  -19.650 -11.377 1.00 98.54 62  A 1 
ATOM 464  O O   . ILE A 1 62  ? 0.268   -20.337 -12.347 1.00 98.33 62  A 1 
ATOM 465  C CB  . ILE A 1 62  ? 2.207   -18.719 -10.624 1.00 98.61 62  A 1 
ATOM 466  C CG1 . ILE A 1 62  ? 3.286   -18.674 -9.516  1.00 97.98 62  A 1 
ATOM 467  C CG2 . ILE A 1 62  ? 1.859   -17.294 -11.085 1.00 98.28 62  A 1 
ATOM 468  C CD1 . ILE A 1 62  ? 2.848   -18.051 -8.188  1.00 96.34 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? -1.214  -19.018 -11.290 1.00 98.21 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? -2.184  -18.909 -12.375 1.00 97.99 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? -1.927  -17.651 -13.194 1.00 97.78 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? -2.275  -16.552 -12.769 1.00 96.71 63  A 1 
ATOM 473  N N   . LEU A 1 64  ? -1.277  -17.786 -14.350 1.00 97.28 64  A 1 
ATOM 474  C CA  . LEU A 1 64  ? -0.859  -16.647 -15.160 1.00 96.36 64  A 1 
ATOM 475  C C   . LEU A 1 64  ? -0.765  -17.039 -16.635 1.00 96.44 64  A 1 
ATOM 476  O O   . LEU A 1 64  ? -0.275  -18.119 -16.950 1.00 94.42 64  A 1 
ATOM 477  C CB  . LEU A 1 64  ? 0.498   -16.162 -14.631 1.00 92.88 64  A 1 
ATOM 478  C CG  . LEU A 1 64  ? 0.978   -14.821 -15.201 1.00 88.08 64  A 1 
ATOM 479  C CD1 . LEU A 1 64  ? 0.107   -13.652 -14.752 1.00 84.66 64  A 1 
ATOM 480  C CD2 . LEU A 1 64  ? 2.393   -14.555 -14.689 1.00 84.92 64  A 1 
ATOM 481  N N   . ASP A 1 65  ? -1.151  -16.140 -17.527 1.00 94.63 65  A 1 
ATOM 482  C CA  . ASP A 1 65  ? -0.908  -16.302 -18.967 1.00 93.47 65  A 1 
ATOM 483  C C   . ASP A 1 65  ? 0.597   -16.535 -19.229 1.00 93.45 65  A 1 
ATOM 484  O O   . ASP A 1 65  ? 1.415   -15.654 -18.918 1.00 92.88 65  A 1 
ATOM 485  C CB  . ASP A 1 65  ? -1.453  -15.064 -19.695 1.00 92.28 65  A 1 
ATOM 486  C CG  . ASP A 1 65  ? -1.087  -14.960 -21.178 1.00 89.34 65  A 1 
ATOM 487  O OD1 . ASP A 1 65  ? -0.407  -15.864 -21.715 1.00 85.62 65  A 1 
ATOM 488  O OD2 . ASP A 1 65  ? -1.406  -13.887 -21.738 1.00 84.30 65  A 1 
ATOM 489  N N   . PRO A 1 66  ? 0.989   -17.699 -19.784 1.00 92.23 66  A 1 
ATOM 490  C CA  . PRO A 1 66  ? 2.390   -18.061 -20.016 1.00 90.91 66  A 1 
ATOM 491  C C   . PRO A 1 66  ? 3.155   -17.113 -20.937 1.00 92.18 66  A 1 
ATOM 492  O O   . PRO A 1 66  ? 4.390   -17.119 -20.892 1.00 90.74 66  A 1 
ATOM 493  C CB  . PRO A 1 66  ? 2.348   -19.469 -20.619 1.00 88.40 66  A 1 
ATOM 494  C CG  . PRO A 1 66  ? 1.045   -20.049 -20.096 1.00 84.29 66  A 1 
ATOM 495  C CD  . PRO A 1 66  ? 0.137   -18.828 -20.100 1.00 87.50 66  A 1 
ATOM 496  N N   . ALA A 1 67  ? 2.461   -16.319 -21.753 1.00 91.30 67  A 1 
ATOM 497  C CA  . ALA A 1 67  ? 3.062   -15.336 -22.655 1.00 90.85 67  A 1 
ATOM 498  C C   . ALA A 1 67  ? 3.495   -14.042 -21.936 1.00 91.72 67  A 1 
ATOM 499  O O   . ALA A 1 67  ? 4.284   -13.265 -22.480 1.00 89.95 67  A 1 
ATOM 500  C CB  . ALA A 1 67  ? 2.072   -15.047 -23.784 1.00 89.70 67  A 1 
ATOM 501  N N   . ARG A 1 68  ? 3.029   -13.806 -20.705 1.00 92.36 68  A 1 
ATOM 502  C CA  . ARG A 1 68  ? 3.413   -12.610 -19.946 1.00 92.35 68  A 1 
ATOM 503  C C   . ARG A 1 68  ? 4.870   -12.682 -19.473 1.00 93.93 68  A 1 
ATOM 504  O O   . ARG A 1 68  ? 5.303   -13.717 -18.968 1.00 93.19 68  A 1 
ATOM 505  C CB  . ARG A 1 68  ? 2.464   -12.381 -18.764 1.00 90.91 68  A 1 
ATOM 506  C CG  . ARG A 1 68  ? 1.071   -11.947 -19.241 1.00 86.27 68  A 1 
ATOM 507  C CD  . ARG A 1 68  ? 0.212   -11.518 -18.051 1.00 81.47 68  A 1 
ATOM 508  N NE  . ARG A 1 68  ? -1.110  -11.041 -18.504 1.00 76.51 68  A 1 
ATOM 509  C CZ  . ARG A 1 68  ? -1.848  -10.090 -17.954 1.00 70.69 68  A 1 
ATOM 510  N NH1 . ARG A 1 68  ? -1.475  -9.445  -16.879 1.00 65.91 68  A 1 
ATOM 511  N NH2 . ARG A 1 68  ? -2.998  -9.773  -18.482 1.00 64.98 68  A 1 
ATOM 512  N N   . PRO A 1 69  ? 5.616   -11.560 -19.483 1.00 93.73 69  A 1 
ATOM 513  C CA  . PRO A 1 69  ? 6.985   -11.514 -18.946 1.00 93.39 69  A 1 
ATOM 514  C C   . PRO A 1 69  ? 7.092   -11.982 -17.484 1.00 94.46 69  A 1 
ATOM 515  O O   . PRO A 1 69  ? 8.066   -12.625 -17.091 1.00 93.37 69  A 1 
ATOM 516  C CB  . PRO A 1 69  ? 7.428   -10.053 -19.093 1.00 92.05 69  A 1 
ATOM 517  C CG  . PRO A 1 69  ? 6.601   -9.547  -20.275 1.00 89.12 69  A 1 
ATOM 518  C CD  . PRO A 1 69  ? 5.279   -10.289 -20.118 1.00 91.87 69  A 1 
ATOM 519  N N   . SER A 1 70  ? 6.068   -11.710 -16.674 1.00 94.37 70  A 1 
ATOM 520  C CA  . SER A 1 70  ? 6.005   -12.152 -15.278 1.00 94.95 70  A 1 
ATOM 521  C C   . SER A 1 70  ? 5.909   -13.676 -15.116 1.00 96.19 70  A 1 
ATOM 522  O O   . SER A 1 70  ? 6.331   -14.188 -14.082 1.00 96.11 70  A 1 
ATOM 523  C CB  . SER A 1 70  ? 4.849   -11.453 -14.555 1.00 93.71 70  A 1 
ATOM 524  O OG  . SER A 1 70  ? 3.637   -11.596 -15.271 1.00 89.96 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? 5.446   -14.426 -16.122 1.00 95.85 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? 5.447   -15.888 -16.109 1.00 96.21 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? 6.871   -16.461 -16.163 1.00 96.80 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? 7.184   -17.424 -15.462 1.00 96.74 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? 4.605   -16.402 -17.282 1.00 95.60 71  A 1 
ATOM 530  N N   . SER A 1 72  ? 7.757   -15.848 -16.957 1.00 96.39 72  A 1 
ATOM 531  C CA  . SER A 1 72  ? 9.177   -16.210 -16.990 1.00 96.05 72  A 1 
ATOM 532  C C   . SER A 1 72  ? 9.850   -15.949 -15.641 1.00 96.49 72  A 1 
ATOM 533  O O   . SER A 1 72  ? 10.608  -16.796 -15.175 1.00 96.19 72  A 1 
ATOM 534  C CB  . SER A 1 72  ? 9.907   -15.443 -18.093 1.00 95.10 72  A 1 
ATOM 535  O OG  . SER A 1 72  ? 9.335   -15.760 -19.347 1.00 82.39 72  A 1 
ATOM 536  N N   . GLN A 1 73  ? 9.535   -14.831 -14.984 1.00 96.53 73  A 1 
ATOM 537  C CA  . GLN A 1 73  ? 10.036  -14.538 -13.639 1.00 96.31 73  A 1 
ATOM 538  C C   . GLN A 1 73  ? 9.533   -15.564 -12.616 1.00 96.96 73  A 1 
ATOM 539  O O   . GLN A 1 73  ? 10.334  -16.106 -11.865 1.00 97.00 73  A 1 
ATOM 540  C CB  . GLN A 1 73  ? 9.650   -13.104 -13.238 1.00 95.71 73  A 1 
ATOM 541  C CG  . GLN A 1 73  ? 10.257  -12.685 -11.889 1.00 91.14 73  A 1 
ATOM 542  C CD  . GLN A 1 73  ? 11.781  -12.677 -11.903 1.00 86.48 73  A 1 
ATOM 543  O OE1 . GLN A 1 73  ? 12.409  -12.008 -12.717 1.00 78.31 73  A 1 
ATOM 544  N NE2 . GLN A 1 73  ? 12.435  -13.401 -11.026 1.00 75.57 73  A 1 
ATOM 545  N N   . ALA A 1 74  ? 8.240   -15.895 -12.623 1.00 95.92 74  A 1 
ATOM 546  C CA  . ALA A 1 74  ? 7.678   -16.888 -11.705 1.00 96.92 74  A 1 
ATOM 547  C C   . ALA A 1 74  ? 8.342   -18.271 -11.860 1.00 97.34 74  A 1 
ATOM 548  O O   . ALA A 1 74  ? 8.662   -18.924 -10.864 1.00 97.58 74  A 1 
ATOM 549  C CB  . ALA A 1 74  ? 6.165   -16.950 -11.932 1.00 97.38 74  A 1 
ATOM 550  N N   . ARG A 1 75  ? 8.624   -18.708 -13.096 1.00 97.37 75  A 1 
ATOM 551  C CA  . ARG A 1 75  ? 9.380   -19.950 -13.358 1.00 97.21 75  A 1 
ATOM 552  C C   . ARG A 1 75  ? 10.828  -19.858 -12.873 1.00 97.17 75  A 1 
ATOM 553  O O   . ARG A 1 75  ? 11.323  -20.817 -12.288 1.00 96.90 75  A 1 
ATOM 554  C CB  . ARG A 1 75  ? 9.354   -20.301 -14.853 1.00 97.06 75  A 1 
ATOM 555  C CG  . ARG A 1 75  ? 7.961   -20.708 -15.348 1.00 94.91 75  A 1 
ATOM 556  C CD  . ARG A 1 75  ? 8.023   -21.097 -16.828 1.00 93.99 75  A 1 
ATOM 557  N NE  . ARG A 1 75  ? 6.674   -21.152 -17.430 1.00 90.67 75  A 1 
ATOM 558  C CZ  . ARG A 1 75  ? 6.151   -20.280 -18.274 1.00 87.75 75  A 1 
ATOM 559  N NH1 . ARG A 1 75  ? 6.790   -19.222 -18.683 1.00 79.69 75  A 1 
ATOM 560  N NH2 . ARG A 1 75  ? 4.948   -20.459 -18.735 1.00 81.84 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? 11.498  -18.733 -13.090 1.00 96.72 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? 12.856  -18.503 -12.592 1.00 96.43 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? 12.920  -18.520 -11.053 1.00 96.51 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? 13.900  -18.997 -10.484 1.00 95.90 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? 13.373  -17.176 -13.162 1.00 96.19 76  A 1 
ATOM 566  N N   . ASP A 1 77  ? 11.856  -18.086 -10.390 1.00 96.60 77  A 1 
ATOM 567  C CA  . ASP A 1 77  ? 11.710  -18.152 -8.932  1.00 96.71 77  A 1 
ATOM 568  C C   . ASP A 1 77  ? 11.331  -19.564 -8.425  1.00 97.31 77  A 1 
ATOM 569  O O   . ASP A 1 77  ? 11.210  -19.778 -7.221  1.00 96.96 77  A 1 
ATOM 570  C CB  . ASP A 1 77  ? 10.703  -17.082 -8.473  1.00 96.61 77  A 1 
ATOM 571  C CG  . ASP A 1 77  ? 11.146  -15.633 -8.740  1.00 95.85 77  A 1 
ATOM 572  O OD1 . ASP A 1 77  ? 12.356  -15.363 -8.913  1.00 93.15 77  A 1 
ATOM 573  O OD2 . ASP A 1 77  ? 10.260  -14.747 -8.757  1.00 93.05 77  A 1 
ATOM 574  N N   . GLY A 1 78  ? 11.180  -20.542 -9.327  1.00 97.44 78  A 1 
ATOM 575  C CA  . GLY A 1 78  ? 10.956  -21.954 -9.009  1.00 97.45 78  A 1 
ATOM 576  C C   . GLY A 1 78  ? 9.489   -22.378 -8.908  1.00 97.91 78  A 1 
ATOM 577  O O   . GLY A 1 78  ? 9.213   -23.466 -8.404  1.00 97.08 78  A 1 
ATOM 578  N N   . PHE A 1 79  ? 8.544   -21.561 -9.375  1.00 97.78 79  A 1 
ATOM 579  C CA  . PHE A 1 79  ? 7.121   -21.901 -9.343  1.00 98.03 79  A 1 
ATOM 580  C C   . PHE A 1 79  ? 6.656   -22.642 -10.598 1.00 98.06 79  A 1 
ATOM 581  O O   . PHE A 1 79  ? 7.090   -22.373 -11.721 1.00 97.72 79  A 1 
ATOM 582  C CB  . PHE A 1 79  ? 6.269   -20.648 -9.108  1.00 98.12 79  A 1 
ATOM 583  C CG  . PHE A 1 79  ? 6.495   -20.020 -7.751  1.00 98.42 79  A 1 
ATOM 584  C CD1 . PHE A 1 79  ? 5.976   -20.638 -6.600  1.00 98.16 79  A 1 
ATOM 585  C CD2 . PHE A 1 79  ? 7.244   -18.836 -7.639  1.00 98.19 79  A 1 
ATOM 586  C CE1 . PHE A 1 79  ? 6.216   -20.078 -5.334  1.00 98.08 79  A 1 
ATOM 587  C CE2 . PHE A 1 79  ? 7.481   -18.275 -6.371  1.00 98.02 79  A 1 
ATOM 588  C CZ  . PHE A 1 79  ? 6.972   -18.896 -5.218  1.00 98.30 79  A 1 
ATOM 589  N N   . VAL A 1 80  ? 5.680   -23.530 -10.401 1.00 98.05 80  A 1 
ATOM 590  C CA  . VAL A 1 80  ? 4.867   -24.067 -11.493 1.00 98.16 80  A 1 
ATOM 591  C C   . VAL A 1 80  ? 3.889   -22.979 -11.939 1.00 98.36 80  A 1 
ATOM 592  O O   . VAL A 1 80  ? 3.101   -22.480 -11.133 1.00 98.23 80  A 1 
ATOM 593  C CB  . VAL A 1 80  ? 4.125   -25.347 -11.066 1.00 98.00 80  A 1 
ATOM 594  C CG1 . VAL A 1 80  ? 3.265   -25.900 -12.209 1.00 96.90 80  A 1 
ATOM 595  C CG2 . VAL A 1 80  ? 5.120   -26.442 -10.654 1.00 96.93 80  A 1 
ATOM 596  N N   . VAL A 1 81  ? 3.946   -22.623 -13.226 1.00 97.93 81  A 1 
ATOM 597  C CA  . VAL A 1 81  ? 3.031   -21.653 -13.847 1.00 97.92 81  A 1 
ATOM 598  C C   . VAL A 1 81  ? 2.052   -22.407 -14.735 1.00 97.76 81  A 1 
ATOM 599  O O   . VAL A 1 81  ? 2.482   -23.116 -15.648 1.00 97.31 81  A 1 
ATOM 600  C CB  . VAL A 1 81  ? 3.779   -20.571 -14.646 1.00 97.72 81  A 1 
ATOM 601  C CG1 . VAL A 1 81  ? 2.806   -19.520 -15.197 1.00 97.08 81  A 1 
ATOM 602  C CG2 . VAL A 1 81  ? 4.822   -19.846 -13.786 1.00 97.07 81  A 1 
ATOM 603  N N   . LEU A 1 82  ? 0.769   -22.241 -14.467 1.00 97.88 82  A 1 
ATOM 604  C CA  . LEU A 1 82  ? -0.337  -22.849 -15.200 1.00 97.80 82  A 1 
ATOM 605  C C   . LEU A 1 82  ? -1.209  -21.769 -15.838 1.00 97.69 82  A 1 
ATOM 606  O O   . LEU A 1 82  ? -1.285  -20.645 -15.340 1.00 97.28 82  A 1 
ATOM 607  C CB  . LEU A 1 82  ? -1.170  -23.727 -14.247 1.00 97.78 82  A 1 
ATOM 608  C CG  . LEU A 1 82  ? -0.401  -24.871 -13.565 1.00 97.17 82  A 1 
ATOM 609  C CD1 . LEU A 1 82  ? -1.335  -25.610 -12.617 1.00 95.46 82  A 1 
ATOM 610  C CD2 . LEU A 1 82  ? 0.160   -25.877 -14.567 1.00 95.51 82  A 1 
ATOM 611  N N   . GLU A 1 83  ? -1.903  -22.150 -16.909 1.00 97.59 83  A 1 
ATOM 612  C CA  . GLU A 1 83  ? -3.006  -21.346 -17.435 1.00 97.59 83  A 1 
ATOM 613  C C   . GLU A 1 83  ? -4.019  -21.053 -16.320 1.00 98.03 83  A 1 
ATOM 614  O O   . GLU A 1 83  ? -4.327  -21.962 -15.533 1.00 97.89 83  A 1 
ATOM 615  C CB  . GLU A 1 83  ? -3.713  -22.091 -18.578 1.00 96.71 83  A 1 
ATOM 616  C CG  . GLU A 1 83  ? -2.889  -22.142 -19.874 1.00 86.47 83  A 1 
ATOM 617  C CD  . GLU A 1 83  ? -2.659  -20.760 -20.515 1.00 81.95 83  A 1 
ATOM 618  O OE1 . GLU A 1 83  ? -1.821  -20.705 -21.437 1.00 72.97 83  A 1 
ATOM 619  O OE2 . GLU A 1 83  ? -3.288  -19.775 -20.068 1.00 73.81 83  A 1 
ATOM 620  N N   . PRO A 1 84  ? -4.581  -19.840 -16.233 1.00 97.84 84  A 1 
ATOM 621  C CA  . PRO A 1 84  ? -5.430  -19.439 -15.112 1.00 97.93 84  A 1 
ATOM 622  C C   . PRO A 1 84  ? -6.594  -20.396 -14.819 1.00 98.27 84  A 1 
ATOM 623  O O   . PRO A 1 84  ? -6.823  -20.757 -13.667 1.00 98.19 84  A 1 
ATOM 624  C CB  . PRO A 1 84  ? -5.912  -18.035 -15.474 1.00 97.32 84  A 1 
ATOM 625  C CG  . PRO A 1 84  ? -4.747  -17.469 -16.284 1.00 96.02 84  A 1 
ATOM 626  C CD  . PRO A 1 84  ? -4.269  -18.682 -17.067 1.00 97.04 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? -7.288  -20.877 -15.854 1.00 98.00 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? -8.401  -21.813 -15.686 1.00 98.09 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? -7.959  -23.170 -15.098 1.00 98.24 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? -8.670  -23.750 -14.276 1.00 97.93 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? -9.088  -21.982 -17.047 1.00 97.71 85  A 1 
ATOM 632  N N   . GLU A 1 86  ? -6.781  -23.661 -15.472 1.00 98.04 86  A 1 
ATOM 633  C CA  . GLU A 1 86  ? -6.226  -24.907 -14.934 1.00 97.96 86  A 1 
ATOM 634  C C   . GLU A 1 86  ? -5.727  -24.731 -13.497 1.00 98.20 86  A 1 
ATOM 635  O O   . GLU A 1 86  ? -5.991  -25.582 -12.646 1.00 97.93 86  A 1 
ATOM 636  C CB  . GLU A 1 86  ? -5.114  -25.434 -15.858 1.00 97.44 86  A 1 
ATOM 637  C CG  . GLU A 1 86  ? -5.648  -25.904 -17.221 1.00 84.35 86  A 1 
ATOM 638  C CD  . GLU A 1 86  ? -6.763  -26.947 -17.071 1.00 77.58 86  A 1 
ATOM 639  O OE1 . GLU A 1 86  ? -7.896  -26.726 -17.581 1.00 68.48 86  A 1 
ATOM 640  O OE2 . GLU A 1 86  ? -6.542  -27.942 -16.355 1.00 69.47 86  A 1 
ATOM 641  N N   . ALA A 1 87  ? -5.093  -23.602 -13.184 1.00 98.15 87  A 1 
ATOM 642  C CA  . ALA A 1 87  ? -4.704  -23.265 -11.817 1.00 98.38 87  A 1 
ATOM 643  C C   . ALA A 1 87  ? -5.926  -23.183 -10.884 1.00 98.50 87  A 1 
ATOM 644  O O   . ALA A 1 87  ? -5.902  -23.747 -9.791  1.00 98.42 87  A 1 
ATOM 645  C CB  . ALA A 1 87  ? -3.912  -21.952 -11.840 1.00 98.34 87  A 1 
ATOM 646  N N   . ALA A 1 88  ? -7.024  -22.556 -11.326 1.00 98.31 88  A 1 
ATOM 647  C CA  . ALA A 1 88  ? -8.260  -22.450 -10.551 1.00 98.33 88  A 1 
ATOM 648  C C   . ALA A 1 88  ? -8.908  -23.823 -10.274 1.00 98.30 88  A 1 
ATOM 649  O O   . ALA A 1 88  ? -9.428  -24.053 -9.180  1.00 98.00 88  A 1 
ATOM 650  C CB  . ALA A 1 88  ? -9.224  -21.513 -11.285 1.00 98.19 88  A 1 
ATOM 651  N N   . LYS A 1 89  ? -8.846  -24.764 -11.223 1.00 98.44 89  A 1 
ATOM 652  C CA  . LYS A 1 89  ? -9.344  -26.138 -11.022 1.00 98.32 89  A 1 
ATOM 653  C C   . LYS A 1 89  ? -8.521  -26.906 -9.992  1.00 98.35 89  A 1 
ATOM 654  O O   . LYS A 1 89  ? -9.106  -27.572 -9.140  1.00 97.83 89  A 1 
ATOM 655  C CB  . LYS A 1 89  ? -9.345  -26.902 -12.349 1.00 97.82 89  A 1 
ATOM 656  C CG  . LYS A 1 89  ? -10.440 -26.441 -13.318 1.00 88.61 89  A 1 
ATOM 657  C CD  . LYS A 1 89  ? -10.191 -27.120 -14.670 1.00 86.66 89  A 1 
ATOM 658  C CE  . LYS A 1 89  ? -11.061 -26.533 -15.778 1.00 76.81 89  A 1 
ATOM 659  N NZ  . LYS A 1 89  ? -10.566 -27.009 -17.097 1.00 67.17 89  A 1 
ATOM 660  N N   . GLN A 1 90  ? -7.188  -26.796 -10.048 1.00 98.22 90  A 1 
ATOM 661  C CA  . GLN A 1 90  ? -6.269  -27.541 -9.179  1.00 98.16 90  A 1 
ATOM 662  C C   . GLN A 1 90  ? -6.187  -26.986 -7.751  1.00 98.36 90  A 1 
ATOM 663  O O   . GLN A 1 90  ? -5.890  -27.734 -6.818  1.00 97.81 90  A 1 
ATOM 664  C CB  . GLN A 1 90  ? -4.870  -27.557 -9.809  1.00 97.39 90  A 1 
ATOM 665  C CG  . GLN A 1 90  ? -4.823  -28.414 -11.084 1.00 90.37 90  A 1 
ATOM 666  C CD  . GLN A 1 90  ? -3.432  -28.477 -11.698 1.00 89.92 90  A 1 
ATOM 667  O OE1 . GLN A 1 90  ? -2.411  -28.428 -11.031 1.00 83.40 90  A 1 
ATOM 668  N NE2 . GLN A 1 90  ? -3.337  -28.627 -12.997 1.00 80.53 90  A 1 
ATOM 669  N N   . ALA A 1 91  ? -6.427  -25.692 -7.567  1.00 98.30 91  A 1 
ATOM 670  C CA  . ALA A 1 91  ? -6.258  -25.047 -6.276  1.00 98.32 91  A 1 
ATOM 671  C C   . ALA A 1 91  ? -7.393  -25.359 -5.289  1.00 98.41 91  A 1 
ATOM 672  O O   . ALA A 1 91  ? -8.565  -25.359 -5.656  1.00 97.94 91  A 1 
ATOM 673  C CB  . ALA A 1 91  ? -6.122  -23.546 -6.499  1.00 97.76 91  A 1 
ATOM 674  N N   . ASP A 1 92  ? -7.033  -25.515 -4.017  1.00 98.64 92  A 1 
ATOM 675  C CA  . ASP A 1 92  ? -7.954  -25.452 -2.873  1.00 98.63 92  A 1 
ATOM 676  C C   . ASP A 1 92  ? -8.190  -24.001 -2.429  1.00 98.70 92  A 1 
ATOM 677  O O   . ASP A 1 92  ? -9.260  -23.659 -1.930  1.00 98.46 92  A 1 
ATOM 678  C CB  . ASP A 1 92  ? -7.353  -26.219 -1.695  1.00 98.50 92  A 1 
ATOM 679  C CG  . ASP A 1 92  ? -7.079  -27.684 -1.997  1.00 98.22 92  A 1 
ATOM 680  O OD1 . ASP A 1 92  ? -8.065  -28.431 -2.156  1.00 96.57 92  A 1 
ATOM 681  O OD2 . ASP A 1 92  ? -5.877  -28.037 -1.977  1.00 96.75 92  A 1 
ATOM 682  N N   . TRP A 1 93  ? -7.179  -23.148 -2.614  1.00 98.63 93  A 1 
ATOM 683  C CA  . TRP A 1 93  ? -7.203  -21.718 -2.315  1.00 98.76 93  A 1 
ATOM 684  C C   . TRP A 1 93  ? -6.858  -20.911 -3.562  1.00 98.79 93  A 1 
ATOM 685  O O   . TRP A 1 93  ? -5.787  -21.082 -4.148  1.00 98.49 93  A 1 
ATOM 686  C CB  . TRP A 1 93  ? -6.224  -21.423 -1.179  1.00 98.61 93  A 1 
ATOM 687  C CG  . TRP A 1 93  ? -6.206  -20.004 -0.702  1.00 98.68 93  A 1 
ATOM 688  C CD1 . TRP A 1 93  ? -5.888  -18.912 -1.434  1.00 98.22 93  A 1 
ATOM 689  C CD2 . TRP A 1 93  ? -6.541  -19.500 0.623   1.00 98.35 93  A 1 
ATOM 690  N NE1 . TRP A 1 93  ? -6.009  -17.773 -0.663  1.00 97.81 93  A 1 
ATOM 691  C CE2 . TRP A 1 93  ? -6.404  -18.081 0.615   1.00 98.11 93  A 1 
ATOM 692  C CE3 . TRP A 1 93  ? -6.945  -20.105 1.828   1.00 97.89 93  A 1 
ATOM 693  C CZ2 . TRP A 1 93  ? -6.657  -17.301 1.750   1.00 97.79 93  A 1 
ATOM 694  C CZ3 . TRP A 1 93  ? -7.200  -19.332 2.973   1.00 97.49 93  A 1 
ATOM 695  C CH2 . TRP A 1 93  ? -7.056  -17.936 2.935   1.00 97.19 93  A 1 
ATOM 696  N N   . ILE A 1 94  ? -7.729  -19.995 -3.939  1.00 98.70 94  A 1 
ATOM 697  C CA  . ILE A 1 94  ? -7.573  -19.084 -5.072  1.00 98.65 94  A 1 
ATOM 698  C C   . ILE A 1 94  ? -7.324  -17.681 -4.520  1.00 98.72 94  A 1 
ATOM 699  O O   . ILE A 1 94  ? -8.248  -17.060 -4.004  1.00 98.45 94  A 1 
ATOM 700  C CB  . ILE A 1 94  ? -8.841  -19.179 -5.956  1.00 98.21 94  A 1 
ATOM 701  C CG1 . ILE A 1 94  ? -8.874  -20.562 -6.651  1.00 96.30 94  A 1 
ATOM 702  C CG2 . ILE A 1 94  ? -8.891  -18.053 -6.992  1.00 96.61 94  A 1 
ATOM 703  C CD1 . ILE A 1 94  ? -10.214 -20.903 -7.292  1.00 91.86 94  A 1 
ATOM 704  N N   . GLN A 1 95  ? -6.099  -17.183 -4.626  1.00 98.60 95  A 1 
ATOM 705  C CA  . GLN A 1 95  ? -5.728  -15.830 -4.192  1.00 98.69 95  A 1 
ATOM 706  C C   . GLN A 1 95  ? -5.650  -14.883 -5.392  1.00 98.68 95  A 1 
ATOM 707  O O   . GLN A 1 95  ? -4.745  -14.995 -6.221  1.00 98.37 95  A 1 
ATOM 708  C CB  . GLN A 1 95  ? -4.400  -15.878 -3.421  1.00 98.53 95  A 1 
ATOM 709  C CG  . GLN A 1 95  ? -4.032  -14.523 -2.790  1.00 97.55 95  A 1 
ATOM 710  C CD  . GLN A 1 95  ? -4.942  -14.132 -1.632  1.00 98.31 95  A 1 
ATOM 711  O OE1 . GLN A 1 95  ? -5.575  -14.954 -0.991  1.00 93.30 95  A 1 
ATOM 712  N NE2 . GLN A 1 95  ? -5.029  -12.868 -1.298  1.00 92.18 95  A 1 
ATOM 713  N N   . ILE A 1 96  ? -6.567  -13.923 -5.473  1.00 98.54 96  A 1 
ATOM 714  C CA  . ILE A 1 96  ? -6.608  -12.930 -6.554  1.00 98.52 96  A 1 
ATOM 715  C C   . ILE A 1 96  ? -5.725  -11.732 -6.184  1.00 98.48 96  A 1 
ATOM 716  O O   . ILE A 1 96  ? -6.013  -11.012 -5.231  1.00 98.07 96  A 1 
ATOM 717  C CB  . ILE A 1 96  ? -8.059  -12.515 -6.888  1.00 98.27 96  A 1 
ATOM 718  C CG1 . ILE A 1 96  ? -8.908  -13.750 -7.266  1.00 97.20 96  A 1 
ATOM 719  C CG2 . ILE A 1 96  ? -8.042  -11.499 -8.042  1.00 97.38 96  A 1 
ATOM 720  C CD1 . ILE A 1 96  ? -10.357 -13.431 -7.649  1.00 93.42 96  A 1 
ATOM 721  N N   . LEU A 1 97  ? -4.660  -11.525 -6.969  1.00 98.17 97  A 1 
ATOM 722  C CA  . LEU A 1 97  ? -3.705  -10.411 -6.842  1.00 97.83 97  A 1 
ATOM 723  C C   . LEU A 1 97  ? -3.467  -9.708  -8.190  1.00 97.02 97  A 1 
ATOM 724  O O   . LEU A 1 97  ? -2.432  -9.067  -8.412  1.00 95.68 97  A 1 
ATOM 725  C CB  . LEU A 1 97  ? -2.387  -10.914 -6.217  1.00 97.97 97  A 1 
ATOM 726  C CG  . LEU A 1 97  ? -2.532  -11.565 -4.828  1.00 97.74 97  A 1 
ATOM 727  C CD1 . LEU A 1 97  ? -1.184  -12.087 -4.353  1.00 97.09 97  A 1 
ATOM 728  C CD2 . LEU A 1 97  ? -3.036  -10.580 -3.774  1.00 96.92 97  A 1 
ATOM 729  N N   . THR A 1 98  ? -4.406  -9.857  -9.128  1.00 97.35 98  A 1 
ATOM 730  C CA  . THR A 1 98  ? -4.460  -9.059  -10.357 1.00 96.94 98  A 1 
ATOM 731  C C   . THR A 1 98  ? -4.925  -7.634  -10.034 1.00 96.65 98  A 1 
ATOM 732  O O   . THR A 1 98  ? -5.521  -7.431  -8.978  1.00 96.09 98  A 1 
ATOM 733  C CB  . THR A 1 98  ? -5.389  -9.692  -11.402 1.00 96.57 98  A 1 
ATOM 734  O OG1 . THR A 1 98  ? -6.664  -9.954  -10.862 1.00 94.55 98  A 1 
ATOM 735  C CG2 . THR A 1 98  ? -4.834  -11.022 -11.909 1.00 94.19 98  A 1 
ATOM 736  N N   . PRO A 1 99  ? -4.670  -6.649  -10.916 1.00 96.48 99  A 1 
ATOM 737  C CA  . PRO A 1 99  ? -5.167  -5.288  -10.720 1.00 96.10 99  A 1 
ATOM 738  C C   . PRO A 1 99  ? -6.692  -5.242  -10.571 1.00 96.59 99  A 1 
ATOM 739  O O   . PRO A 1 99  ? -7.390  -5.943  -11.306 1.00 96.37 99  A 1 
ATOM 740  C CB  . PRO A 1 99  ? -4.700  -4.503  -11.947 1.00 95.10 99  A 1 
ATOM 741  C CG  . PRO A 1 99  ? -3.488  -5.285  -12.442 1.00 93.98 99  A 1 
ATOM 742  C CD  . PRO A 1 99  ? -3.862  -6.726  -12.119 1.00 95.84 99  A 1 
ATOM 743  N N   . ASP A 1 100 ? -7.202  -4.410  -9.664  1.00 96.63 100 A 1 
ATOM 744  C CA  . ASP A 1 100 ? -8.613  -4.399  -9.249  1.00 96.89 100 A 1 
ATOM 745  C C   . ASP A 1 100 ? -9.574  -4.230  -10.431 1.00 97.15 100 A 1 
ATOM 746  O O   . ASP A 1 100 ? -10.562 -4.956  -10.550 1.00 96.68 100 A 1 
ATOM 747  C CB  . ASP A 1 100 ? -8.850  -3.283  -8.216  1.00 96.66 100 A 1 
ATOM 748  C CG  . ASP A 1 100 ? -8.012  -3.501  -6.954  1.00 95.30 100 A 1 
ATOM 749  O OD1 . ASP A 1 100 ? -8.046  -4.643  -6.434  1.00 92.40 100 A 1 
ATOM 750  O OD2 . ASP A 1 100 ? -7.289  -2.560  -6.576  1.00 92.06 100 A 1 
ATOM 751  N N   . GLU A 1 101 ? -9.236  -3.344  -11.365 1.00 96.59 101 A 1 
ATOM 752  C CA  . GLU A 1 101 ? -10.023 -3.046  -12.565 1.00 96.03 101 A 1 
ATOM 753  C C   . GLU A 1 101 ? -10.189 -4.235  -13.522 1.00 96.08 101 A 1 
ATOM 754  O O   . GLU A 1 101 ? -11.087 -4.229  -14.366 1.00 95.09 101 A 1 
ATOM 755  C CB  . GLU A 1 101 ? -9.414  -1.835  -13.295 1.00 95.40 101 A 1 
ATOM 756  C CG  . GLU A 1 101 ? -8.065  -2.054  -14.020 1.00 94.00 101 A 1 
ATOM 757  C CD  . GLU A 1 101 ? -6.805  -1.983  -13.144 1.00 94.28 101 A 1 
ATOM 758  O OE1 . GLU A 1 101 ? -5.703  -1.937  -13.747 1.00 89.98 101 A 1 
ATOM 759  O OE2 . GLU A 1 101 ? -6.907  -1.982  -11.904 1.00 91.16 101 A 1 
ATOM 760  N N   . THR A 1 102 ? -9.344  -5.254  -13.391 1.00 95.82 102 A 1 
ATOM 761  C CA  . THR A 1 102 ? -9.363  -6.458  -14.232 1.00 95.57 102 A 1 
ATOM 762  C C   . THR A 1 102 ? -10.000 -7.662  -13.547 1.00 96.36 102 A 1 
ATOM 763  O O   . THR A 1 102 ? -10.288 -8.660  -14.210 1.00 96.01 102 A 1 
ATOM 764  C CB  . THR A 1 102 ? -7.959  -6.828  -14.727 1.00 94.81 102 A 1 
ATOM 765  O OG1 . THR A 1 102 ? -7.119  -7.282  -13.687 1.00 93.36 102 A 1 
ATOM 766  C CG2 . THR A 1 102 ? -7.244  -5.674  -15.429 1.00 92.24 102 A 1 
ATOM 767  N N   . GLN A 1 103 ? -10.199 -7.606  -12.229 1.00 95.95 103 A 1 
ATOM 768  C CA  . GLN A 1 103 ? -10.562 -8.780  -11.436 1.00 96.86 103 A 1 
ATOM 769  C C   . GLN A 1 103 ? -11.924 -9.358  -11.813 1.00 97.26 103 A 1 
ATOM 770  O O   . GLN A 1 103 ? -12.053 -10.580 -11.859 1.00 97.44 103 A 1 
ATOM 771  C CB  . GLN A 1 103 ? -10.540 -8.453  -9.938  1.00 97.07 103 A 1 
ATOM 772  C CG  . GLN A 1 103 ? -9.118  -8.254  -9.395  1.00 96.43 103 A 1 
ATOM 773  C CD  . GLN A 1 103 ? -9.089  -7.987  -7.898  1.00 96.86 103 A 1 
ATOM 774  O OE1 . GLN A 1 103 ? -10.059 -8.186  -7.180  1.00 92.94 103 A 1 
ATOM 775  N NE2 . GLN A 1 103 ? -7.981  -7.530  -7.365  1.00 92.55 103 A 1 
ATOM 776  N N   . ALA A 1 104 ? -12.926 -8.531  -12.118 1.00 97.18 104 A 1 
ATOM 777  C CA  . ALA A 1 104 ? -14.267 -8.990  -12.484 1.00 97.23 104 A 1 
ATOM 778  C C   . ALA A 1 104 ? -14.260 -9.838  -13.771 1.00 97.47 104 A 1 
ATOM 779  O O   . ALA A 1 104 ? -14.713 -10.984 -13.761 1.00 97.19 104 A 1 
ATOM 780  C CB  . ALA A 1 104 ? -15.183 -7.768  -12.607 1.00 96.80 104 A 1 
ATOM 781  N N   . ASP A 1 105 ? -13.668 -9.318  -14.844 1.00 96.82 105 A 1 
ATOM 782  C CA  . ASP A 1 105 ? -13.578 -10.032 -16.128 1.00 96.36 105 A 1 
ATOM 783  C C   . ASP A 1 105 ? -12.710 -11.294 -16.008 1.00 96.84 105 A 1 
ATOM 784  O O   . ASP A 1 105 ? -13.002 -12.339 -16.598 1.00 96.40 105 A 1 
ATOM 785  C CB  . ASP A 1 105 ? -13.002 -9.093  -17.202 1.00 95.55 105 A 1 
ATOM 786  C CG  . ASP A 1 105 ? -13.910 -7.917  -17.584 1.00 91.69 105 A 1 
ATOM 787  O OD1 . ASP A 1 105 ? -15.125 -7.965  -17.287 1.00 87.94 105 A 1 
ATOM 788  O OD2 . ASP A 1 105 ? -13.384 -6.962  -18.201 1.00 87.37 105 A 1 
ATOM 789  N N   . PHE A 1 106 ? -11.648 -11.221 -15.200 1.00 96.22 106 A 1 
ATOM 790  C CA  . PHE A 1 106 ? -10.768 -12.353 -14.939 1.00 96.58 106 A 1 
ATOM 791  C C   . PHE A 1 106 ? -11.448 -13.442 -14.098 1.00 97.37 106 A 1 
ATOM 792  O O   . PHE A 1 106 ? -11.280 -14.634 -14.372 1.00 97.20 106 A 1 
ATOM 793  C CB  . PHE A 1 106 ? -9.496  -11.827 -14.267 1.00 96.00 106 A 1 
ATOM 794  C CG  . PHE A 1 106 ? -8.431  -12.888 -14.109 1.00 95.28 106 A 1 
ATOM 795  C CD1 . PHE A 1 106 ? -8.070  -13.341 -12.831 1.00 92.26 106 A 1 
ATOM 796  C CD2 . PHE A 1 106 ? -7.809  -13.429 -15.250 1.00 92.36 106 A 1 
ATOM 797  C CE1 . PHE A 1 106 ? -7.077  -14.324 -12.697 1.00 90.54 106 A 1 
ATOM 798  C CE2 . PHE A 1 106 ? -6.826  -14.414 -15.113 1.00 90.72 106 A 1 
ATOM 799  C CZ  . PHE A 1 106 ? -6.456  -14.859 -13.835 1.00 90.29 106 A 1 
ATOM 800  N N   . TYR A 1 107 ? -12.246 -13.057 -13.104 1.00 97.54 107 A 1 
ATOM 801  C CA  . TYR A 1 107 ? -13.061 -13.981 -12.325 1.00 98.02 107 A 1 
ATOM 802  C C   . TYR A 1 107 ? -14.040 -14.747 -13.222 1.00 98.08 107 A 1 
ATOM 803  O O   . TYR A 1 107 ? -14.058 -15.978 -13.187 1.00 97.96 107 A 1 
ATOM 804  C CB  . TYR A 1 107 ? -13.792 -13.214 -11.216 1.00 98.21 107 A 1 
ATOM 805  C CG  . TYR A 1 107 ? -14.808 -14.048 -10.465 1.00 98.26 107 A 1 
ATOM 806  C CD1 . TYR A 1 107 ? -16.167 -14.006 -10.836 1.00 97.69 107 A 1 
ATOM 807  C CD2 . TYR A 1 107 ? -14.394 -14.889 -9.417  1.00 97.84 107 A 1 
ATOM 808  C CE1 . TYR A 1 107 ? -17.107 -14.804 -10.162 1.00 97.58 107 A 1 
ATOM 809  C CE2 . TYR A 1 107 ? -15.330 -15.690 -8.737  1.00 97.62 107 A 1 
ATOM 810  C CZ  . TYR A 1 107 ? -16.689 -15.648 -9.112  1.00 97.86 107 A 1 
ATOM 811  O OH  . TYR A 1 107 ? -17.600 -16.424 -8.466  1.00 97.17 107 A 1 
ATOM 812  N N   . GLU A 1 108 ? -14.797 -14.049 -14.067 1.00 97.89 108 A 1 
ATOM 813  C CA  . GLU A 1 108 ? -15.782 -14.671 -14.956 1.00 97.75 108 A 1 
ATOM 814  C C   . GLU A 1 108 ? -15.136 -15.592 -16.001 1.00 97.67 108 A 1 
ATOM 815  O O   . GLU A 1 108 ? -15.636 -16.687 -16.257 1.00 96.94 108 A 1 
ATOM 816  C CB  . GLU A 1 108 ? -16.622 -13.583 -15.648 1.00 97.44 108 A 1 
ATOM 817  C CG  . GLU A 1 108 ? -17.599 -12.872 -14.697 1.00 93.28 108 A 1 
ATOM 818  C CD  . GLU A 1 108 ? -18.627 -13.821 -14.049 1.00 93.67 108 A 1 
ATOM 819  O OE1 . GLU A 1 108 ? -19.049 -13.591 -12.898 1.00 84.90 108 A 1 
ATOM 820  O OE2 . GLU A 1 108 ? -19.030 -14.824 -14.684 1.00 87.17 108 A 1 
ATOM 821  N N   . SER A 1 109 ? -14.009 -15.186 -16.585 1.00 97.36 109 A 1 
ATOM 822  C CA  . SER A 1 109 ? -13.365 -15.936 -17.673 1.00 96.77 109 A 1 
ATOM 823  C C   . SER A 1 109 ? -12.509 -17.114 -17.206 1.00 96.96 109 A 1 
ATOM 824  O O   . SER A 1 109 ? -12.431 -18.118 -17.918 1.00 95.78 109 A 1 
ATOM 825  C CB  . SER A 1 109 ? -12.520 -14.997 -18.541 1.00 95.69 109 A 1 
ATOM 826  O OG  . SER A 1 109 ? -11.558 -14.310 -17.773 1.00 90.51 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? -11.870 -17.020 -16.033 1.00 97.11 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? -10.846 -17.979 -15.622 1.00 96.94 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? -11.095 -18.652 -14.268 1.00 97.51 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? -10.675 -19.793 -14.078 1.00 96.66 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? -9.492  -17.261 -15.640 1.00 95.79 110 A 1 
ATOM 832  N N   . ILE A 1 111 ? -11.738 -17.988 -13.321 1.00 97.63 111 A 1 
ATOM 833  C CA  . ILE A 1 111 ? -11.810 -18.469 -11.932 1.00 97.83 111 A 1 
ATOM 834  C C   . ILE A 1 111 ? -13.140 -19.147 -11.623 1.00 98.00 111 A 1 
ATOM 835  O O   . ILE A 1 111 ? -13.146 -20.235 -11.045 1.00 97.48 111 A 1 
ATOM 836  C CB  . ILE A 1 111 ? -11.491 -17.315 -10.955 1.00 97.23 111 A 1 
ATOM 837  C CG1 . ILE A 1 111 ? -10.006 -16.927 -11.099 1.00 94.73 111 A 1 
ATOM 838  C CG2 . ILE A 1 111 ? -11.832 -17.693 -9.504  1.00 95.56 111 A 1 
ATOM 839  C CD1 . ILE A 1 111 ? -9.605  -15.685 -10.310 1.00 89.38 111 A 1 
ATOM 840  N N   . ARG A 1 112 ? -14.263 -18.547 -12.027 1.00 97.87 112 A 1 
ATOM 841  C CA  . ARG A 1 112 ? -15.621 -18.971 -11.649 1.00 97.79 112 A 1 
ATOM 842  C C   . ARG A 1 112 ? -15.882 -20.462 -11.874 1.00 97.67 112 A 1 
ATOM 843  O O   . ARG A 1 112 ? -16.370 -21.139 -10.977 1.00 96.87 112 A 1 
ATOM 844  C CB  . ARG A 1 112 ? -16.621 -18.101 -12.418 1.00 97.12 112 A 1 
ATOM 845  C CG  . ARG A 1 112 ? -18.067 -18.407 -12.039 1.00 95.28 112 A 1 
ATOM 846  C CD  . ARG A 1 112 ? -18.985 -17.464 -12.800 1.00 93.32 112 A 1 
ATOM 847  N NE  . ARG A 1 112 ? -20.394 -17.756 -12.536 1.00 86.33 112 A 1 
ATOM 848  C CZ  . ARG A 1 112 ? -21.402 -17.033 -12.968 1.00 82.31 112 A 1 
ATOM 849  N NH1 . ARG A 1 112 ? -21.227 -15.954 -13.686 1.00 73.98 112 A 1 
ATOM 850  N NH2 . ARG A 1 112 ? -22.625 -17.379 -12.681 1.00 71.61 112 A 1 
ATOM 851  N N   . ASN A 1 113 ? -15.497 -20.992 -13.031 1.00 97.43 113 A 1 
ATOM 852  C CA  . ASN A 1 113 ? -15.699 -22.405 -13.381 1.00 97.08 113 A 1 
ATOM 853  C C   . ASN A 1 113 ? -14.751 -23.367 -12.636 1.00 97.28 113 A 1 
ATOM 854  O O   . ASN A 1 113 ? -14.966 -24.576 -12.659 1.00 95.75 113 A 1 
ATOM 855  C CB  . ASN A 1 113 ? -15.550 -22.556 -14.903 1.00 96.27 113 A 1 
ATOM 856  C CG  . ASN A 1 113 ? -16.654 -21.873 -15.684 1.00 93.22 113 A 1 
ATOM 857  O OD1 . ASN A 1 113 ? -17.761 -21.678 -15.225 1.00 85.52 113 A 1 
ATOM 858  N ND2 . ASN A 1 113 ? -16.389 -21.499 -16.913 1.00 84.99 113 A 1 
ATOM 859  N N   . GLY A 1 114 ? -13.697 -22.858 -12.008 1.00 97.09 114 A 1 
ATOM 860  C CA  . GLY A 1 114 ? -12.777 -23.613 -11.156 1.00 97.11 114 A 1 
ATOM 861  C C   . GLY A 1 114 ? -13.187 -23.628 -9.682  1.00 97.59 114 A 1 
ATOM 862  O O   . GLY A 1 114 ? -12.633 -24.415 -8.915  1.00 96.73 114 A 1 
ATOM 863  N N   . LEU A 1 115 ? -14.143 -22.789 -9.279  1.00 97.16 115 A 1 
ATOM 864  C CA  . LEU A 1 115 ? -14.671 -22.756 -7.916  1.00 96.97 115 A 1 
ATOM 865  C C   . LEU A 1 115 ? -15.648 -23.912 -7.677  1.00 97.14 115 A 1 
ATOM 866  O O   . LEU A 1 115 ? -16.420 -24.308 -8.545  1.00 95.77 115 A 1 
ATOM 867  C CB  . LEU A 1 115 ? -15.332 -21.398 -7.619  1.00 96.02 115 A 1 
ATOM 868  C CG  . LEU A 1 115 ? -14.335 -20.247 -7.423  1.00 94.38 115 A 1 
ATOM 869  C CD1 . LEU A 1 115 ? -15.092 -18.922 -7.360  1.00 92.54 115 A 1 
ATOM 870  C CD2 . LEU A 1 115 ? -13.543 -20.385 -6.118  1.00 92.51 115 A 1 
ATOM 871  N N   . SER A 1 116 ? -15.597 -24.472 -6.475  1.00 97.48 116 A 1 
ATOM 872  C CA  . SER A 1 116 ? -16.506 -25.518 -6.010  1.00 97.51 116 A 1 
ATOM 873  C C   . SER A 1 116 ? -16.548 -25.524 -4.486  1.00 97.92 116 A 1 
ATOM 874  O O   . SER A 1 116 ? -15.675 -24.956 -3.830  1.00 97.23 116 A 1 
ATOM 875  C CB  . SER A 1 116 ? -16.072 -26.889 -6.542  1.00 96.51 116 A 1 
ATOM 876  O OG  . SER A 1 116 ? -14.744 -27.199 -6.158  1.00 95.99 116 A 1 
ATOM 877  N N   . LYS A 1 117 ? -17.547 -26.196 -3.917  1.00 97.64 117 A 1 
ATOM 878  C CA  . LYS A 1 117 ? -17.733 -26.310 -2.469  1.00 97.78 117 A 1 
ATOM 879  C C   . LYS A 1 117 ? -16.440 -26.704 -1.748  1.00 97.84 117 A 1 
ATOM 880  O O   . LYS A 1 117 ? -15.798 -27.690 -2.109  1.00 96.73 117 A 1 
ATOM 881  C CB  . LYS A 1 117 ? -18.864 -27.311 -2.190  1.00 97.07 117 A 1 
ATOM 882  C CG  . LYS A 1 117 ? -19.177 -27.395 -0.692  1.00 94.39 117 A 1 
ATOM 883  C CD  . LYS A 1 117 ? -20.393 -28.283 -0.428  1.00 91.00 117 A 1 
ATOM 884  C CE  . LYS A 1 117 ? -20.669 -28.284 1.078   1.00 83.30 117 A 1 
ATOM 885  N NZ  . LYS A 1 117 ? -21.881 -29.065 1.414   1.00 74.38 117 A 1 
ATOM 886  N N   . GLY A 1 118 ? -16.114 -25.969 -0.680  1.00 96.25 118 A 1 
ATOM 887  C CA  . GLY A 1 118 ? -14.936 -26.196 0.161   1.00 95.84 118 A 1 
ATOM 888  C C   . GLY A 1 118 ? -13.658 -25.509 -0.317  1.00 97.04 118 A 1 
ATOM 889  O O   . GLY A 1 118 ? -12.646 -25.586 0.382   1.00 95.80 118 A 1 
ATOM 890  N N   . LYS A 1 119 ? -13.678 -24.824 -1.462  1.00 98.15 119 A 1 
ATOM 891  C CA  . LYS A 1 119 ? -12.588 -23.942 -1.892  1.00 98.45 119 A 1 
ATOM 892  C C   . LYS A 1 119 ? -12.666 -22.580 -1.200  1.00 98.61 119 A 1 
ATOM 893  O O   . LYS A 1 119 ? -13.735 -22.147 -0.767  1.00 98.34 119 A 1 
ATOM 894  C CB  . LYS A 1 119 ? -12.562 -23.778 -3.418  1.00 98.33 119 A 1 
ATOM 895  C CG  . LYS A 1 119 ? -12.272 -25.099 -4.138  1.00 97.80 119 A 1 
ATOM 896  C CD  . LYS A 1 119 ? -11.888 -24.845 -5.595  1.00 97.32 119 A 1 
ATOM 897  C CE  . LYS A 1 119 ? -11.478 -26.152 -6.274  1.00 95.85 119 A 1 
ATOM 898  N NZ  . LYS A 1 119 ? -10.736 -25.901 -7.529  1.00 94.29 119 A 1 
ATOM 899  N N   . VAL A 1 120 ? -11.518 -21.902 -1.152  1.00 98.64 120 A 1 
ATOM 900  C CA  . VAL A 1 120 ? -11.383 -20.543 -0.622  1.00 98.75 120 A 1 
ATOM 901  C C   . VAL A 1 120 ? -11.093 -19.576 -1.765  1.00 98.76 120 A 1 
ATOM 902  O O   . VAL A 1 120 ? -10.168 -19.798 -2.548  1.00 98.57 120 A 1 
ATOM 903  C CB  . VAL A 1 120 ? -10.287 -20.453 0.452   1.00 98.69 120 A 1 
ATOM 904  C CG1 . VAL A 1 120 ? -10.299 -19.073 1.120   1.00 98.27 120 A 1 
ATOM 905  C CG2 . VAL A 1 120 ? -10.441 -21.521 1.541   1.00 98.20 120 A 1 
ATOM 906  N N   . LEU A 1 121 ? -11.847 -18.487 -1.832  1.00 98.68 121 A 1 
ATOM 907  C CA  . LEU A 1 121 ? -11.579 -17.336 -2.682  1.00 98.69 121 A 1 
ATOM 908  C C   . LEU A 1 121 ? -11.002 -16.209 -1.820  1.00 98.76 121 A 1 
ATOM 909  O O   . LEU A 1 121 ? -11.697 -15.637 -0.977  1.00 98.58 121 A 1 
ATOM 910  C CB  . LEU A 1 121 ? -12.873 -16.943 -3.411  1.00 98.47 121 A 1 
ATOM 911  C CG  . LEU A 1 121 ? -12.691 -15.790 -4.409  1.00 97.63 121 A 1 
ATOM 912  C CD1 . LEU A 1 121 ? -11.782 -16.186 -5.575  1.00 96.62 121 A 1 
ATOM 913  C CD2 . LEU A 1 121 ? -14.049 -15.395 -4.981  1.00 96.71 121 A 1 
ATOM 914  N N   . GLY A 1 122 ? -9.718  -15.917 -2.023  1.00 98.65 122 A 1 
ATOM 915  C CA  . GLY A 1 122 ? -8.948  -14.948 -1.264  1.00 98.67 122 A 1 
ATOM 916  C C   . GLY A 1 122 ? -8.641  -13.667 -2.040  1.00 98.71 122 A 1 
ATOM 917  O O   . GLY A 1 122 ? -8.383  -13.698 -3.243  1.00 98.38 122 A 1 
ATOM 918  N N   . PHE A 1 123 ? -8.595  -12.552 -1.326  1.00 98.65 123 A 1 
ATOM 919  C CA  . PHE A 1 123 ? -8.222  -11.226 -1.823  1.00 98.61 123 A 1 
ATOM 920  C C   . PHE A 1 123 ? -7.165  -10.587 -0.915  1.00 98.55 123 A 1 
ATOM 921  O O   . PHE A 1 123 ? -6.985  -10.993 0.235   1.00 98.08 123 A 1 
ATOM 922  C CB  . PHE A 1 123 ? -9.478  -10.345 -1.919  1.00 98.51 123 A 1 
ATOM 923  C CG  . PHE A 1 123 ? -10.515 -10.859 -2.895  1.00 98.62 123 A 1 
ATOM 924  C CD1 . PHE A 1 123 ? -10.524 -10.393 -4.224  1.00 98.09 123 A 1 
ATOM 925  C CD2 . PHE A 1 123 ? -11.460 -11.815 -2.486  1.00 98.18 123 A 1 
ATOM 926  C CE1 . PHE A 1 123 ? -11.477 -10.879 -5.134  1.00 97.91 123 A 1 
ATOM 927  C CE2 . PHE A 1 123 ? -12.409 -12.308 -3.399  1.00 97.90 123 A 1 
ATOM 928  C CZ  . PHE A 1 123 ? -12.418 -11.837 -4.721  1.00 98.25 123 A 1 
ATOM 929  N N   . SER A 1 124 ? -6.453  -9.572  -1.416  1.00 98.04 124 A 1 
ATOM 930  C CA  . SER A 1 124 ? -5.588  -8.699  -0.601  1.00 97.75 124 A 1 
ATOM 931  C C   . SER A 1 124 ? -6.045  -7.243  -0.571  1.00 97.10 124 A 1 
ATOM 932  O O   . SER A 1 124 ? -5.374  -6.400  0.022   1.00 94.65 124 A 1 
ATOM 933  C CB  . SER A 1 124 ? -4.125  -8.817  -1.023  1.00 97.62 124 A 1 
ATOM 934  O OG  . SER A 1 124 ? -3.652  -10.106 -0.670  1.00 95.99 124 A 1 
ATOM 935  N N   . HIS A 1 125 ? -7.199  -6.977  -1.186  1.00 97.34 125 A 1 
ATOM 936  C CA  . HIS A 1 125 ? -7.936  -5.727  -1.127  1.00 97.36 125 A 1 
ATOM 937  C C   . HIS A 1 125 ? -9.430  -6.023  -1.315  1.00 97.85 125 A 1 
ATOM 938  O O   . HIS A 1 125 ? -9.795  -6.956  -2.038  1.00 97.23 125 A 1 
ATOM 939  C CB  . HIS A 1 125 ? -7.403  -4.779  -2.209  1.00 96.63 125 A 1 
ATOM 940  C CG  . HIS A 1 125 ? -8.045  -3.419  -2.164  1.00 95.34 125 A 1 
ATOM 941  N ND1 . HIS A 1 125 ? -8.291  -2.685  -1.028  1.00 90.75 125 A 1 
ATOM 942  C CD2 . HIS A 1 125 ? -8.502  -2.686  -3.223  1.00 90.72 125 A 1 
ATOM 943  C CE1 . HIS A 1 125 ? -8.875  -1.535  -1.392  1.00 91.48 125 A 1 
ATOM 944  N NE2 . HIS A 1 125 ? -9.025  -1.493  -2.720  1.00 91.50 125 A 1 
ATOM 945  N N   . GLY A 1 126 ? -10.298 -5.270  -0.661  1.00 97.44 126 A 1 
ATOM 946  C CA  . GLY A 1 126 ? -11.734 -5.563  -0.626  1.00 97.68 126 A 1 
ATOM 947  C C   . GLY A 1 126 ? -12.533 -5.062  -1.829  1.00 98.14 126 A 1 
ATOM 948  O O   . GLY A 1 126 ? -13.712 -5.408  -1.940  1.00 97.77 126 A 1 
ATOM 949  N N   . PHE A 1 127 ? -11.943 -4.286  -2.733  1.00 97.81 127 A 1 
ATOM 950  C CA  . PHE A 1 127 ? -12.600 -3.521  -3.806  1.00 97.86 127 A 1 
ATOM 951  C C   . PHE A 1 127 ? -13.664 -4.317  -4.576  1.00 98.06 127 A 1 
ATOM 952  O O   . PHE A 1 127 ? -14.839 -3.941  -4.611  1.00 97.72 127 A 1 
ATOM 953  C CB  . PHE A 1 127 ? -11.512 -3.003  -4.762  1.00 97.46 127 A 1 
ATOM 954  C CG  . PHE A 1 127 ? -12.003 -2.059  -5.846  1.00 97.52 127 A 1 
ATOM 955  C CD1 . PHE A 1 127 ? -12.595 -2.559  -7.020  1.00 96.08 127 A 1 
ATOM 956  C CD2 . PHE A 1 127 ? -11.842 -0.671  -5.689  1.00 96.52 127 A 1 
ATOM 957  C CE1 . PHE A 1 127 ? -13.040 -1.680  -8.023  1.00 95.33 127 A 1 
ATOM 958  C CE2 . PHE A 1 127 ? -12.279 0.210   -6.694  1.00 95.15 127 A 1 
ATOM 959  C CZ  . PHE A 1 127 ? -12.884 -0.294  -7.859  1.00 95.97 127 A 1 
ATOM 960  N N   . SER A 1 128 ? -13.271 -5.447  -5.170  1.00 98.02 128 A 1 
ATOM 961  C CA  . SER A 1 128 ? -14.151 -6.223  -6.049  1.00 98.08 128 A 1 
ATOM 962  C C   . SER A 1 128 ? -15.369 -6.815  -5.342  1.00 98.26 128 A 1 
ATOM 963  O O   . SER A 1 128 ? -16.436 -6.931  -5.943  1.00 97.81 128 A 1 
ATOM 964  C CB  . SER A 1 128 ? -13.346 -7.344  -6.704  1.00 97.64 128 A 1 
ATOM 965  O OG  . SER A 1 128 ? -12.427 -6.766  -7.606  1.00 92.03 128 A 1 
ATOM 966  N N   . ILE A 1 129 ? -15.233 -7.172  -4.067  1.00 98.27 129 A 1 
ATOM 967  C CA  . ILE A 1 129 ? -16.331 -7.706  -3.252  1.00 98.39 129 A 1 
ATOM 968  C C   . ILE A 1 129 ? -17.197 -6.570  -2.700  1.00 98.39 129 A 1 
ATOM 969  O O   . ILE A 1 129 ? -18.424 -6.616  -2.812  1.00 98.14 129 A 1 
ATOM 970  C CB  . ILE A 1 129 ? -15.769 -8.617  -2.138  1.00 98.43 129 A 1 
ATOM 971  C CG1 . ILE A 1 129 ? -15.024 -9.849  -2.707  1.00 97.91 129 A 1 
ATOM 972  C CG2 . ILE A 1 129 ? -16.866 -9.064  -1.161  1.00 98.05 129 A 1 
ATOM 973  C CD1 . ILE A 1 129 ? -15.880 -10.819 -3.532  1.00 97.00 129 A 1 
ATOM 974  N N   . HIS A 1 130 ? -16.583 -5.529  -2.139  1.00 98.12 130 A 1 
ATOM 975  C CA  . HIS A 1 130 ? -17.299 -4.403  -1.538  1.00 98.07 130 A 1 
ATOM 976  C C   . HIS A 1 130 ? -18.191 -3.675  -2.557  1.00 97.97 130 A 1 
ATOM 977  O O   . HIS A 1 130 ? -19.371 -3.444  -2.294  1.00 97.33 130 A 1 
ATOM 978  C CB  . HIS A 1 130 ? -16.291 -3.447  -0.885  1.00 97.95 130 A 1 
ATOM 979  C CG  . HIS A 1 130 ? -16.968 -2.257  -0.255  1.00 97.52 130 A 1 
ATOM 980  N ND1 . HIS A 1 130 ? -17.957 -2.308  0.710   1.00 90.04 130 A 1 
ATOM 981  C CD2 . HIS A 1 130 ? -16.782 -0.946  -0.592  1.00 91.82 130 A 1 
ATOM 982  C CE1 . HIS A 1 130 ? -18.354 -1.046  0.940   1.00 93.28 130 A 1 
ATOM 983  N NE2 . HIS A 1 130 ? -17.668 -0.189  0.173   1.00 94.08 130 A 1 
ATOM 984  N N   . PHE A 1 131 ? -17.658 -3.387  -3.748  1.00 97.90 131 A 1 
ATOM 985  C CA  . PHE A 1 131 ? -18.408 -2.752  -4.838  1.00 97.44 131 A 1 
ATOM 986  C C   . PHE A 1 131 ? -19.196 -3.743  -5.710  1.00 97.19 131 A 1 
ATOM 987  O O   . PHE A 1 131 ? -19.773 -3.346  -6.722  1.00 96.38 131 A 1 
ATOM 988  C CB  . PHE A 1 131 ? -17.477 -1.844  -5.651  1.00 97.42 131 A 1 
ATOM 989  C CG  . PHE A 1 131 ? -16.879 -0.706  -4.842  1.00 97.63 131 A 1 
ATOM 990  C CD1 . PHE A 1 131 ? -17.718 0.238   -4.219  1.00 96.58 131 A 1 
ATOM 991  C CD2 . PHE A 1 131 ? -15.485 -0.588  -4.709  1.00 96.95 131 A 1 
ATOM 992  C CE1 . PHE A 1 131 ? -17.168 1.287   -3.462  1.00 96.38 131 A 1 
ATOM 993  C CE2 . PHE A 1 131 ? -14.934 0.463   -3.954  1.00 96.43 131 A 1 
ATOM 994  C CZ  . PHE A 1 131 ? -15.775 1.398   -3.328  1.00 96.80 131 A 1 
ATOM 995  N N   . LYS A 1 132 ? -19.263 -5.021  -5.316  1.00 97.71 132 A 1 
ATOM 996  C CA  . LYS A 1 132 ? -20.028 -6.080  -5.995  1.00 97.51 132 A 1 
ATOM 997  C C   . LYS A 1 132 ? -19.641 -6.285  -7.467  1.00 97.63 132 A 1 
ATOM 998  O O   . LYS A 1 132 ? -20.472 -6.713  -8.269  1.00 96.78 132 A 1 
ATOM 999  C CB  . LYS A 1 132 ? -21.539 -5.863  -5.823  1.00 97.15 132 A 1 
ATOM 1000 C CG  . LYS A 1 132 ? -21.970 -5.688  -4.364  1.00 95.25 132 A 1 
ATOM 1001 C CD  . LYS A 1 132 ? -23.478 -5.451  -4.306  1.00 89.76 132 A 1 
ATOM 1002 C CE  . LYS A 1 132 ? -23.904 -5.253  -2.851  1.00 84.52 132 A 1 
ATOM 1003 N NZ  . LYS A 1 132 ? -25.349 -4.965  -2.752  1.00 71.76 132 A 1 
ATOM 1004 N N   . ALA A 1 133 ? -18.400 -5.996  -7.820  1.00 97.55 133 A 1 
ATOM 1005 C CA  . ALA A 1 133 ? -17.844 -6.345  -9.125  1.00 97.29 133 A 1 
ATOM 1006 C C   . ALA A 1 133 ? -17.707 -7.870  -9.286  1.00 97.64 133 A 1 
ATOM 1007 O O   . ALA A 1 133 ? -17.859 -8.390  -10.388 1.00 97.03 133 A 1 
ATOM 1008 C CB  . ALA A 1 133 ? -16.501 -5.628  -9.280  1.00 96.79 133 A 1 
ATOM 1009 N N   . ILE A 1 134 ? -17.492 -8.579  -8.178  1.00 97.87 134 A 1 
ATOM 1010 C CA  . ILE A 1 134 ? -17.518 -10.042 -8.093  1.00 98.28 134 A 1 
ATOM 1011 C C   . ILE A 1 134 ? -18.570 -10.456 -7.063  1.00 98.33 134 A 1 
ATOM 1012 O O   . ILE A 1 134 ? -18.580 -9.961  -5.934  1.00 98.06 134 A 1 
ATOM 1013 C CB  . ILE A 1 134 ? -16.113 -10.598 -7.753  1.00 98.32 134 A 1 
ATOM 1014 C CG1 . ILE A 1 134 ? -15.123 -10.289 -8.895  1.00 97.90 134 A 1 
ATOM 1015 C CG2 . ILE A 1 134 ? -16.169 -12.114 -7.481  1.00 97.96 134 A 1 
ATOM 1016 C CD1 . ILE A 1 134 ? -13.660 -10.612 -8.561  1.00 97.20 134 A 1 
ATOM 1017 N N   . VAL A 1 135 ? -19.436 -11.407 -7.441  1.00 98.23 135 A 1 
ATOM 1018 C CA  . VAL A 1 135 ? -20.418 -12.039 -6.551  1.00 98.04 135 A 1 
ATOM 1019 C C   . VAL A 1 135 ? -20.135 -13.545 -6.524  1.00 98.02 135 A 1 
ATOM 1020 O O   . VAL A 1 135 ? -20.532 -14.256 -7.450  1.00 97.43 135 A 1 
ATOM 1021 C CB  . VAL A 1 135 ? -21.862 -11.720 -6.978  1.00 97.56 135 A 1 
ATOM 1022 C CG1 . VAL A 1 135 ? -22.863 -12.329 -5.990  1.00 95.66 135 A 1 
ATOM 1023 C CG2 . VAL A 1 135 ? -22.109 -10.203 -7.019  1.00 95.76 135 A 1 
ATOM 1024 N N   . PRO A 1 136 ? -19.422 -14.055 -5.504  1.00 97.95 136 A 1 
ATOM 1025 C CA  . PRO A 1 136 ? -19.053 -15.463 -5.417  1.00 97.76 136 A 1 
ATOM 1026 C C   . PRO A 1 136 ? -20.252 -16.382 -5.156  1.00 97.57 136 A 1 
ATOM 1027 O O   . PRO A 1 136 ? -21.276 -15.967 -4.615  1.00 96.80 136 A 1 
ATOM 1028 C CB  . PRO A 1 136 ? -18.013 -15.562 -4.296  1.00 97.41 136 A 1 
ATOM 1029 C CG  . PRO A 1 136 ? -17.491 -14.134 -4.160  1.00 96.23 136 A 1 
ATOM 1030 C CD  . PRO A 1 136 ? -18.726 -13.303 -4.464  1.00 97.66 136 A 1 
ATOM 1031 N N   . SER A 1 137 ? -20.105 -17.661 -5.512  1.00 97.17 137 A 1 
ATOM 1032 C CA  . SER A 1 137 ? -21.066 -18.714 -5.160  1.00 96.68 137 A 1 
ATOM 1033 C C   . SER A 1 137 ? -21.170 -18.874 -3.633  1.00 97.39 137 A 1 
ATOM 1034 O O   . SER A 1 137 ? -20.145 -18.794 -2.957  1.00 96.96 137 A 1 
ATOM 1035 C CB  . SER A 1 137 ? -20.630 -20.038 -5.794  1.00 94.60 137 A 1 
ATOM 1036 O OG  . SER A 1 137 ? -21.614 -21.028 -5.584  1.00 85.33 137 A 1 
ATOM 1037 N N   . PRO A 1 138 ? -22.364 -19.120 -3.055  1.00 97.54 138 A 1 
ATOM 1038 C CA  . PRO A 1 138 ? -22.561 -19.188 -1.601  1.00 97.50 138 A 1 
ATOM 1039 C C   . PRO A 1 138 ? -21.890 -20.389 -0.910  1.00 97.68 138 A 1 
ATOM 1040 O O   . PRO A 1 138 ? -21.878 -20.460 0.313   1.00 96.68 138 A 1 
ATOM 1041 C CB  . PRO A 1 138 ? -24.082 -19.218 -1.416  1.00 96.85 138 A 1 
ATOM 1042 C CG  . PRO A 1 138 ? -24.583 -19.869 -2.698  1.00 95.23 138 A 1 
ATOM 1043 C CD  . PRO A 1 138 ? -23.629 -19.313 -3.746  1.00 97.12 138 A 1 
ATOM 1044 N N   . ASP A 1 139 ? -21.350 -21.348 -1.656  1.00 97.52 139 A 1 
ATOM 1045 C CA  . ASP A 1 139 ? -20.745 -22.585 -1.154  1.00 97.28 139 A 1 
ATOM 1046 C C   . ASP A 1 139 ? -19.208 -22.554 -1.047  1.00 97.86 139 A 1 
ATOM 1047 O O   . ASP A 1 139 ? -18.593 -23.584 -0.751  1.00 96.70 139 A 1 
ATOM 1048 C CB  . ASP A 1 139 ? -21.249 -23.767 -2.002  1.00 95.36 139 A 1 
ATOM 1049 C CG  . ASP A 1 139 ? -20.773 -23.750 -3.458  1.00 92.51 139 A 1 
ATOM 1050 O OD1 . ASP A 1 139 ? -20.484 -22.655 -3.986  1.00 86.40 139 A 1 
ATOM 1051 O OD2 . ASP A 1 139 ? -20.784 -24.842 -4.074  1.00 86.30 139 A 1 
ATOM 1052 N N   . VAL A 1 140 ? -18.590 -21.391 -1.254  1.00 97.80 140 A 1 
ATOM 1053 C CA  . VAL A 1 140 ? -17.143 -21.172 -1.085  1.00 98.09 140 A 1 
ATOM 1054 C C   . VAL A 1 140 ? -16.862 -20.203 0.063   1.00 98.46 140 A 1 
ATOM 1055 O O   . VAL A 1 140 ? -17.663 -19.314 0.339   1.00 98.15 140 A 1 
ATOM 1056 C CB  . VAL A 1 140 ? -16.460 -20.698 -2.385  1.00 97.10 140 A 1 
ATOM 1057 C CG1 . VAL A 1 140 ? -16.662 -21.720 -3.509  1.00 94.39 140 A 1 
ATOM 1058 C CG2 . VAL A 1 140 ? -16.921 -19.329 -2.884  1.00 93.58 140 A 1 
ATOM 1059 N N   . ASP A 1 141 ? -15.720 -20.351 0.717   1.00 98.59 141 A 1 
ATOM 1060 C CA  . ASP A 1 141 ? -15.251 -19.332 1.662   1.00 98.71 141 A 1 
ATOM 1061 C C   . ASP A 1 141 ? -14.753 -18.101 0.895   1.00 98.77 141 A 1 
ATOM 1062 O O   . ASP A 1 141 ? -14.082 -18.235 -0.129  1.00 98.57 141 A 1 
ATOM 1063 C CB  . ASP A 1 141 ? -14.146 -19.895 2.569   1.00 98.64 141 A 1 
ATOM 1064 C CG  . ASP A 1 141 ? -14.623 -20.970 3.546   1.00 98.50 141 A 1 
ATOM 1065 O OD1 . ASP A 1 141 ? -15.823 -21.024 3.883   1.00 97.26 141 A 1 
ATOM 1066 O OD2 . ASP A 1 141 ? -13.776 -21.760 4.018   1.00 97.20 141 A 1 
ATOM 1067 N N   . VAL A 1 142 ? -15.045 -16.897 1.394   1.00 98.70 142 A 1 
ATOM 1068 C CA  . VAL A 1 142 ? -14.556 -15.637 0.811   1.00 98.77 142 A 1 
ATOM 1069 C C   . VAL A 1 142 ? -13.866 -14.824 1.891   1.00 98.77 142 A 1 
ATOM 1070 O O   . VAL A 1 142 ? -14.505 -14.357 2.836   1.00 98.55 142 A 1 
ATOM 1071 C CB  . VAL A 1 142 ? -15.667 -14.826 0.128   1.00 98.66 142 A 1 
ATOM 1072 C CG1 . VAL A 1 142 ? -15.096 -13.583 -0.569  1.00 98.16 142 A 1 
ATOM 1073 C CG2 . VAL A 1 142 ? -16.405 -15.657 -0.923  1.00 98.16 142 A 1 
ATOM 1074 N N   . VAL A 1 143 ? -12.554 -14.663 1.740   1.00 98.76 143 A 1 
ATOM 1075 C CA  . VAL A 1 143 ? -11.690 -14.040 2.750   1.00 98.78 143 A 1 
ATOM 1076 C C   . VAL A 1 143 ? -10.778 -12.983 2.138   1.00 98.78 143 A 1 
ATOM 1077 O O   . VAL A 1 143 ? -10.467 -13.009 0.949   1.00 98.55 143 A 1 
ATOM 1078 C CB  . VAL A 1 143 ? -10.862 -15.085 3.523   1.00 98.56 143 A 1 
ATOM 1079 C CG1 . VAL A 1 143 ? -11.753 -16.131 4.206   1.00 97.56 143 A 1 
ATOM 1080 C CG2 . VAL A 1 143 ? -9.850  -15.823 2.636   1.00 97.12 143 A 1 
ATOM 1081 N N   . MET A 1 144 ? -10.304 -12.082 2.975   1.00 98.67 144 A 1 
ATOM 1082 C CA  . MET A 1 144 ? -9.293  -11.099 2.616   1.00 98.56 144 A 1 
ATOM 1083 C C   . MET A 1 144 ? -8.140  -11.159 3.604   1.00 98.61 144 A 1 
ATOM 1084 O O   . MET A 1 144 ? -8.360  -11.202 4.812   1.00 98.22 144 A 1 
ATOM 1085 C CB  . MET A 1 144 ? -9.938  -9.717  2.569   1.00 97.89 144 A 1 
ATOM 1086 C CG  . MET A 1 144 ? -8.954  -8.604  2.224   1.00 96.16 144 A 1 
ATOM 1087 S SD  . MET A 1 144 ? -9.746  -6.989  2.126   1.00 95.22 144 A 1 
ATOM 1088 C CE  . MET A 1 144 ? -10.221 -6.754  3.856   1.00 89.28 144 A 1 
ATOM 1089 N N   . ILE A 1 145 ? -6.921  -11.135 3.077   1.00 98.51 145 A 1 
ATOM 1090 C CA  . ILE A 1 145 ? -5.678  -10.961 3.825   1.00 98.54 145 A 1 
ATOM 1091 C C   . ILE A 1 145 ? -4.933  -9.806  3.160   1.00 98.46 145 A 1 
ATOM 1092 O O   . ILE A 1 145 ? -4.358  -9.976  2.082   1.00 97.98 145 A 1 
ATOM 1093 C CB  . ILE A 1 145 ? -4.830  -12.250 3.864   1.00 98.29 145 A 1 
ATOM 1094 C CG1 . ILE A 1 145 ? -5.580  -13.482 4.416   1.00 95.98 145 A 1 
ATOM 1095 C CG2 . ILE A 1 145 ? -3.584  -11.997 4.733   1.00 96.66 145 A 1 
ATOM 1096 C CD1 . ILE A 1 145 ? -6.382  -14.228 3.337   1.00 88.44 145 A 1 
ATOM 1097 N N   . ALA A 1 146 ? -4.967  -8.632  3.785   1.00 97.98 146 A 1 
ATOM 1098 C CA  . ALA A 1 146 ? -4.449  -7.385  3.232   1.00 97.50 146 A 1 
ATOM 1099 C C   . ALA A 1 146 ? -3.213  -6.901  4.008   1.00 97.38 146 A 1 
ATOM 1100 O O   . ALA A 1 146 ? -3.357  -6.195  5.015   1.00 96.78 146 A 1 
ATOM 1101 C CB  . ALA A 1 146 ? -5.586  -6.360  3.211   1.00 97.06 146 A 1 
ATOM 1102 N N   . PRO A 1 147 ? -1.982  -7.254  3.575   1.00 97.67 147 A 1 
ATOM 1103 C CA  . PRO A 1 147 ? -0.764  -6.715  4.170   1.00 97.34 147 A 1 
ATOM 1104 C C   . PRO A 1 147 ? -0.710  -5.194  3.993   1.00 96.70 147 A 1 
ATOM 1105 O O   . PRO A 1 147 ? -0.781  -4.693  2.868   1.00 94.58 147 A 1 
ATOM 1106 C CB  . PRO A 1 147 ? 0.407   -7.411  3.464   1.00 96.86 147 A 1 
ATOM 1107 C CG  . PRO A 1 147 ? -0.226  -8.653  2.834   1.00 95.45 147 A 1 
ATOM 1108 C CD  . PRO A 1 147 ? -1.641  -8.192  2.511   1.00 97.56 147 A 1 
ATOM 1109 N N   . LYS A 1 148 ? -0.526  -4.446  5.084   1.00 96.40 148 A 1 
ATOM 1110 C CA  . LYS A 1 148 ? -0.427  -2.981  5.042   1.00 95.66 148 A 1 
ATOM 1111 C C   . LYS A 1 148 ? 1.008   -2.539  4.736   1.00 95.49 148 A 1 
ATOM 1112 O O   . LYS A 1 148 ? 1.682   -1.898  5.539   1.00 93.75 148 A 1 
ATOM 1113 C CB  . LYS A 1 148 ? -1.052  -2.359  6.309   1.00 95.18 148 A 1 
ATOM 1114 C CG  . LYS A 1 148 ? -2.551  -2.686  6.486   1.00 92.67 148 A 1 
ATOM 1115 C CD  . LYS A 1 148 ? -3.505  -2.049  5.440   1.00 89.04 148 A 1 
ATOM 1116 C CE  . LYS A 1 148 ? -4.273  -3.092  4.620   1.00 87.92 148 A 1 
ATOM 1117 N NZ  . LYS A 1 148 ? -5.207  -2.468  3.616   1.00 84.53 148 A 1 
ATOM 1118 N N   . SER A 1 149 ? 1.483   -2.965  3.573   1.00 93.18 149 A 1 
ATOM 1119 C CA  . SER A 1 149 ? 2.821   -2.695  3.041   1.00 93.02 149 A 1 
ATOM 1120 C C   . SER A 1 149 ? 2.863   -2.935  1.526   1.00 94.17 149 A 1 
ATOM 1121 O O   . SER A 1 149 ? 2.230   -3.877  1.038   1.00 92.45 149 A 1 
ATOM 1122 C CB  . SER A 1 149 ? 3.820   -3.639  3.711   1.00 90.64 149 A 1 
ATOM 1123 O OG  . SER A 1 149 ? 5.116   -3.518  3.165   1.00 83.81 149 A 1 
ATOM 1124 N N   . PRO A 1 150 ? 3.685   -2.185  0.772   1.00 92.87 150 A 1 
ATOM 1125 C CA  . PRO A 1 150 ? 4.052   -2.565  -0.589  1.00 92.28 150 A 1 
ATOM 1126 C C   . PRO A 1 150 ? 4.646   -3.981  -0.643  1.00 93.52 150 A 1 
ATOM 1127 O O   . PRO A 1 150 ? 5.412   -4.383  0.236   1.00 92.30 150 A 1 
ATOM 1128 C CB  . PRO A 1 150 ? 5.066   -1.510  -1.049  1.00 90.10 150 A 1 
ATOM 1129 C CG  . PRO A 1 150 ? 4.749   -0.296  -0.175  1.00 87.36 150 A 1 
ATOM 1130 C CD  . PRO A 1 150 ? 4.320   -0.937  1.147   1.00 90.63 150 A 1 
ATOM 1131 N N   . GLY A 1 151 ? 4.352   -4.742  -1.712  1.00 91.74 151 A 1 
ATOM 1132 C CA  . GLY A 1 151 ? 4.762   -6.149  -1.807  1.00 91.80 151 A 1 
ATOM 1133 C C   . GLY A 1 151 ? 6.274   -6.378  -1.714  1.00 93.02 151 A 1 
ATOM 1134 O O   . GLY A 1 151 ? 6.724   -7.318  -1.069  1.00 91.94 151 A 1 
ATOM 1135 N N   . HIS A 1 152 ? 7.101   -5.491  -2.276  1.00 93.24 152 A 1 
ATOM 1136 C CA  . HIS A 1 152 ? 8.558   -5.630  -2.173  1.00 92.42 152 A 1 
ATOM 1137 C C   . HIS A 1 152 ? 9.063   -5.514  -0.721  1.00 93.28 152 A 1 
ATOM 1138 O O   . HIS A 1 152 ? 9.997   -6.219  -0.341  1.00 91.43 152 A 1 
ATOM 1139 C CB  . HIS A 1 152 ? 9.249   -4.622  -3.102  1.00 90.09 152 A 1 
ATOM 1140 C CG  . HIS A 1 152 ? 9.039   -3.179  -2.717  1.00 82.01 152 A 1 
ATOM 1141 N ND1 . HIS A 1 152 ? 8.005   -2.364  -3.119  1.00 70.17 152 A 1 
ATOM 1142 C CD2 . HIS A 1 152 ? 9.854   -2.429  -1.915  1.00 69.21 152 A 1 
ATOM 1143 C CE1 . HIS A 1 152 ? 8.189   -1.150  -2.567  1.00 66.71 152 A 1 
ATOM 1144 N NE2 . HIS A 1 152 ? 9.300   -1.148  -1.821  1.00 66.92 152 A 1 
ATOM 1145 N N   . LEU A 1 153 ? 8.430   -4.695  0.106   1.00 93.94 153 A 1 
ATOM 1146 C CA  . LEU A 1 153 ? 8.728   -4.613  1.537   1.00 94.11 153 A 1 
ATOM 1147 C C   . LEU A 1 153 ? 8.203   -5.837  2.284   1.00 95.49 153 A 1 
ATOM 1148 O O   . LEU A 1 153 ? 8.925   -6.353  3.129   1.00 95.15 153 A 1 
ATOM 1149 C CB  . LEU A 1 153 ? 8.166   -3.319  2.147   1.00 92.77 153 A 1 
ATOM 1150 C CG  . LEU A 1 153 ? 8.811   -2.023  1.639   1.00 87.82 153 A 1 
ATOM 1151 C CD1 . LEU A 1 153 ? 8.167   -0.818  2.328   1.00 83.96 153 A 1 
ATOM 1152 C CD2 . LEU A 1 153 ? 10.312  -1.973  1.933   1.00 83.45 153 A 1 
ATOM 1153 N N   . LEU A 1 154 ? 7.022   -6.355  1.930   1.00 93.80 154 A 1 
ATOM 1154 C CA  . LEU A 1 154 ? 6.490   -7.610  2.479   1.00 95.58 154 A 1 
ATOM 1155 C C   . LEU A 1 154 ? 7.499   -8.753  2.316   1.00 96.51 154 A 1 
ATOM 1156 O O   . LEU A 1 154 ? 7.791   -9.469  3.274   1.00 96.49 154 A 1 
ATOM 1157 C CB  . LEU A 1 154 ? 5.147   -7.932  1.789   1.00 95.96 154 A 1 
ATOM 1158 C CG  . LEU A 1 154 ? 4.526   -9.288  2.183   1.00 94.71 154 A 1 
ATOM 1159 C CD1 . LEU A 1 154 ? 4.149   -9.348  3.657   1.00 92.25 154 A 1 
ATOM 1160 C CD2 . LEU A 1 154 ? 3.268   -9.539  1.354   1.00 92.52 154 A 1 
ATOM 1161 N N   . ARG A 1 155 ? 8.094   -8.909  1.126   1.00 96.50 155 A 1 
ATOM 1162 C CA  . ARG A 1 155 ? 9.120   -9.934  0.876   1.00 96.39 155 A 1 
ATOM 1163 C C   . ARG A 1 155 ? 10.400  -9.671  1.659   1.00 96.31 155 A 1 
ATOM 1164 O O   . ARG A 1 155 ? 10.897  -10.585 2.315   1.00 95.76 155 A 1 
ATOM 1165 C CB  . ARG A 1 155 ? 9.397   -10.058 -0.633  1.00 96.19 155 A 1 
ATOM 1166 C CG  . ARG A 1 155 ? 10.508  -11.078 -0.982  1.00 95.55 155 A 1 
ATOM 1167 C CD  . ARG A 1 155 ? 10.222  -12.471 -0.397  1.00 94.87 155 A 1 
ATOM 1168 N NE  . ARG A 1 155 ? 11.302  -13.435 -0.652  1.00 94.92 155 A 1 
ATOM 1169 C CZ  . ARG A 1 155 ? 11.362  -14.651 -0.122  1.00 95.70 155 A 1 
ATOM 1170 N NH1 . ARG A 1 155 ? 10.473  -15.105 0.704   1.00 92.32 155 A 1 
ATOM 1171 N NH2 . ARG A 1 155 ? 12.333  -15.462 -0.419  1.00 93.02 155 A 1 
ATOM 1172 N N   . ARG A 1 156 ? 10.931  -8.455  1.602   1.00 95.78 156 A 1 
ATOM 1173 C CA  . ARG A 1 156 ? 12.196  -8.095  2.262   1.00 95.14 156 A 1 
ATOM 1174 C C   . ARG A 1 156 ? 12.128  -8.317  3.773   1.00 96.18 156 A 1 
ATOM 1175 O O   . ARG A 1 156 ? 12.970  -9.008  4.331   1.00 95.96 156 A 1 
ATOM 1176 C CB  . ARG A 1 156 ? 12.566  -6.644  1.915   1.00 93.71 156 A 1 
ATOM 1177 C CG  . ARG A 1 156 ? 13.946  -6.278  2.485   1.00 89.04 156 A 1 
ATOM 1178 C CD  . ARG A 1 156 ? 14.365  -4.860  2.077   1.00 84.40 156 A 1 
ATOM 1179 N NE  . ARG A 1 156 ? 13.586  -3.829  2.784   1.00 76.77 156 A 1 
ATOM 1180 C CZ  . ARG A 1 156 ? 13.631  -2.530  2.547   1.00 71.59 156 A 1 
ATOM 1181 N NH1 . ARG A 1 156 ? 14.327  -2.032  1.566   1.00 65.21 156 A 1 
ATOM 1182 N NH2 . ARG A 1 156 ? 12.984  -1.708  3.307   1.00 63.06 156 A 1 
ATOM 1183 N N   . VAL A 1 157 ? 11.094  -7.783  4.411   1.00 95.48 157 A 1 
ATOM 1184 C CA  . VAL A 1 157 ? 10.911  -7.871  5.869   1.00 95.74 157 A 1 
ATOM 1185 C C   . VAL A 1 157 ? 10.711  -9.319  6.319   1.00 96.86 157 A 1 
ATOM 1186 O O   . VAL A 1 157 ? 11.267  -9.728  7.335   1.00 96.41 157 A 1 
ATOM 1187 C CB  . VAL A 1 157 ? 9.750   -6.949  6.296   1.00 94.36 157 A 1 
ATOM 1188 C CG1 . VAL A 1 157 ? 9.414   -7.082  7.776   1.00 89.01 157 A 1 
ATOM 1189 C CG2 . VAL A 1 157 ? 10.101  -5.474  6.063   1.00 87.90 157 A 1 
ATOM 1190 N N   . TYR A 1 158 ? 9.986   -10.134 5.534   1.00 95.96 158 A 1 
ATOM 1191 C CA  . TYR A 1 158 ? 9.850   -11.574 5.795   1.00 96.80 158 A 1 
ATOM 1192 C C   . TYR A 1 158 ? 11.198  -12.303 5.757   1.00 97.11 158 A 1 
ATOM 1193 O O   . TYR A 1 158 ? 11.486  -13.097 6.655   1.00 96.96 158 A 1 
ATOM 1194 C CB  . TYR A 1 158 ? 8.868   -12.189 4.793   1.00 97.14 158 A 1 
ATOM 1195 C CG  . TYR A 1 158 ? 8.705   -13.693 4.934   1.00 97.50 158 A 1 
ATOM 1196 C CD1 . TYR A 1 158 ? 9.622   -14.565 4.315   1.00 96.71 158 A 1 
ATOM 1197 C CD2 . TYR A 1 158 ? 7.648   -14.222 5.695   1.00 96.86 158 A 1 
ATOM 1198 C CE1 . TYR A 1 158 ? 9.491   -15.959 4.466   1.00 96.59 158 A 1 
ATOM 1199 C CE2 . TYR A 1 158 ? 7.509   -15.617 5.845   1.00 96.53 158 A 1 
ATOM 1200 C CZ  . TYR A 1 158 ? 8.436   -16.485 5.233   1.00 97.14 158 A 1 
ATOM 1201 O OH  . TYR A 1 158 ? 8.319   -17.830 5.378   1.00 96.60 158 A 1 
ATOM 1202 N N   . ALA A 1 159 ? 12.028  -12.033 4.747   1.00 96.19 159 A 1 
ATOM 1203 C CA  . ALA A 1 159 ? 13.350  -12.644 4.591   1.00 95.65 159 A 1 
ATOM 1204 C C   . ALA A 1 159 ? 14.327  -12.248 5.714   1.00 95.62 159 A 1 
ATOM 1205 O O   . ALA A 1 159 ? 15.229  -13.013 6.045   1.00 94.54 159 A 1 
ATOM 1206 C CB  . ALA A 1 159 ? 13.894  -12.273 3.206   1.00 95.33 159 A 1 
ATOM 1207 N N   . GLU A 1 160 ? 14.120  -11.097 6.343   1.00 95.70 160 A 1 
ATOM 1208 C CA  . GLU A 1 160 ? 14.849  -10.644 7.540   1.00 94.97 160 A 1 
ATOM 1209 C C   . GLU A 1 160 ? 14.348  -11.297 8.850   1.00 95.20 160 A 1 
ATOM 1210 O O   . GLU A 1 160 ? 14.782  -10.923 9.940   1.00 93.25 160 A 1 
ATOM 1211 C CB  . GLU A 1 160 ? 14.759  -9.113  7.626   1.00 93.94 160 A 1 
ATOM 1212 C CG  . GLU A 1 160 ? 15.510  -8.371  6.501   1.00 91.20 160 A 1 
ATOM 1213 C CD  . GLU A 1 160 ? 15.141  -6.878  6.426   1.00 90.05 160 A 1 
ATOM 1214 O OE1 . GLU A 1 160 ? 15.585  -6.201  5.464   1.00 83.80 160 A 1 
ATOM 1215 O OE2 . GLU A 1 160 ? 14.394  -6.390  7.310   1.00 84.57 160 A 1 
ATOM 1216 N N   . GLY A 1 161 ? 13.399  -12.235 8.773   1.00 96.26 161 A 1 
ATOM 1217 C CA  . GLY A 1 161 ? 12.802  -12.902 9.943   1.00 96.03 161 A 1 
ATOM 1218 C C   . GLY A 1 161 ? 11.714  -12.093 10.657  1.00 96.28 161 A 1 
ATOM 1219 O O   . GLY A 1 161 ? 11.188  -12.535 11.682  1.00 94.49 161 A 1 
ATOM 1220 N N   . ARG A 1 162 ? 11.347  -10.921 10.125  1.00 96.83 162 A 1 
ATOM 1221 C CA  . ARG A 1 162 ? 10.292  -10.031 10.631  1.00 96.61 162 A 1 
ATOM 1222 C C   . ARG A 1 162 ? 9.003   -10.191 9.821   1.00 97.16 162 A 1 
ATOM 1223 O O   . ARG A 1 162 ? 8.927   -11.016 8.913   1.00 95.81 162 A 1 
ATOM 1224 C CB  . ARG A 1 162 ? 10.823  -8.586  10.652  1.00 95.69 162 A 1 
ATOM 1225 C CG  . ARG A 1 162 ? 12.102  -8.430  11.500  1.00 94.28 162 A 1 
ATOM 1226 C CD  . ARG A 1 162 ? 12.520  -6.961  11.645  1.00 90.65 162 A 1 
ATOM 1227 N NE  . ARG A 1 162 ? 12.975  -6.365  10.369  1.00 84.12 162 A 1 
ATOM 1228 C CZ  . ARG A 1 162 ? 13.036  -5.070  10.102  1.00 77.46 162 A 1 
ATOM 1229 N NH1 . ARG A 1 162 ? 12.652  -4.161  10.961  1.00 71.94 162 A 1 
ATOM 1230 N NH2 . ARG A 1 162 ? 13.483  -4.653  8.953   1.00 69.65 162 A 1 
ATOM 1231 N N   . GLY A 1 163 ? 7.969   -9.415  10.132  1.00 96.17 163 A 1 
ATOM 1232 C CA  . GLY A 1 163 ? 6.713   -9.377  9.388   1.00 96.22 163 A 1 
ATOM 1233 C C   . GLY A 1 163 ? 6.219   -7.950  9.190   1.00 96.40 163 A 1 
ATOM 1234 O O   . GLY A 1 163 ? 6.755   -7.015  9.782   1.00 94.59 163 A 1 
ATOM 1235 N N   . VAL A 1 164 ? 5.189   -7.784  8.372   1.00 96.11 164 A 1 
ATOM 1236 C CA  . VAL A 1 164 ? 4.414   -6.542  8.273   1.00 96.19 164 A 1 
ATOM 1237 C C   . VAL A 1 164 ? 2.998   -6.783  8.792   1.00 97.06 164 A 1 
ATOM 1238 O O   . VAL A 1 164 ? 2.464   -7.873  8.569   1.00 96.54 164 A 1 
ATOM 1239 C CB  . VAL A 1 164 ? 4.390   -5.956  6.850   1.00 94.29 164 A 1 
ATOM 1240 C CG1 . VAL A 1 164 ? 5.811   -5.646  6.361   1.00 88.16 164 A 1 
ATOM 1241 C CG2 . VAL A 1 164 ? 3.696   -6.854  5.830   1.00 88.20 164 A 1 
ATOM 1242 N N   . PRO A 1 165 ? 2.368   -5.804  9.456   1.00 96.59 165 A 1 
ATOM 1243 C CA  . PRO A 1 165 ? 0.980   -5.938  9.880   1.00 96.42 165 A 1 
ATOM 1244 C C   . PRO A 1 165 ? 0.060   -6.217  8.689   1.00 97.25 165 A 1 
ATOM 1245 O O   . PRO A 1 165 ? 0.296   -5.741  7.576   1.00 96.89 165 A 1 
ATOM 1246 C CB  . PRO A 1 165 ? 0.623   -4.625  10.577  1.00 94.93 165 A 1 
ATOM 1247 C CG  . PRO A 1 165 ? 1.976   -4.063  11.000  1.00 92.00 165 A 1 
ATOM 1248 C CD  . PRO A 1 165 ? 2.905   -4.527  9.886   1.00 95.00 165 A 1 
ATOM 1249 N N   . ALA A 1 166 ? -1.019  -6.971  8.931   1.00 96.61 166 A 1 
ATOM 1250 C CA  . ALA A 1 166 ? -2.051  -7.210  7.932   1.00 97.07 166 A 1 
ATOM 1251 C C   . ALA A 1 166 ? -3.444  -7.075  8.544   1.00 97.45 166 A 1 
ATOM 1252 O O   . ALA A 1 166 ? -3.616  -7.177  9.760   1.00 97.02 166 A 1 
ATOM 1253 C CB  . ALA A 1 166 ? -1.850  -8.587  7.287   1.00 96.78 166 A 1 
ATOM 1254 N N   . LEU A 1 167 ? -4.435  -6.878  7.680   1.00 97.44 167 A 1 
ATOM 1255 C CA  . LEU A 1 167 ? -5.844  -6.993  8.034   1.00 97.42 167 A 1 
ATOM 1256 C C   . LEU A 1 167 ? -6.387  -8.323  7.521   1.00 97.77 167 A 1 
ATOM 1257 O O   . LEU A 1 167 ? -6.020  -8.753  6.428   1.00 97.53 167 A 1 
ATOM 1258 C CB  . LEU A 1 167 ? -6.638  -5.804  7.475   1.00 96.97 167 A 1 
ATOM 1259 C CG  . LEU A 1 167 ? -6.099  -4.413  7.845   1.00 95.64 167 A 1 
ATOM 1260 C CD1 . LEU A 1 167 ? -7.040  -3.335  7.308   1.00 93.29 167 A 1 
ATOM 1261 C CD2 . LEU A 1 167 ? -5.969  -4.212  9.351   1.00 92.80 167 A 1 
ATOM 1262 N N   . ILE A 1 168 ? -7.282  -8.957  8.284   1.00 97.79 168 A 1 
ATOM 1263 C CA  . ILE A 1 168 ? -8.089  -10.090 7.823   1.00 97.79 168 A 1 
ATOM 1264 C C   . ILE A 1 168 ? -9.574  -9.750  7.894   1.00 97.79 168 A 1 
ATOM 1265 O O   . ILE A 1 168 ? -10.033 -9.096  8.829   1.00 97.06 168 A 1 
ATOM 1266 C CB  . ILE A 1 168 ? -7.772  -11.417 8.545   1.00 96.68 168 A 1 
ATOM 1267 C CG1 . ILE A 1 168 ? -7.983  -11.341 10.068  1.00 84.72 168 A 1 
ATOM 1268 C CG2 . ILE A 1 168 ? -6.368  -11.886 8.154   1.00 85.04 168 A 1 
ATOM 1269 C CD1 . ILE A 1 168 ? -7.876  -12.702 10.770  1.00 87.47 168 A 1 
ATOM 1270 N N   . ALA A 1 169 ? -10.334 -10.225 6.913   1.00 98.00 169 A 1 
ATOM 1271 C CA  . ALA A 1 169 ? -11.785 -10.142 6.904   1.00 97.98 169 A 1 
ATOM 1272 C C   . ALA A 1 169 ? -12.392 -11.400 6.289   1.00 98.25 169 A 1 
ATOM 1273 O O   . ALA A 1 169 ? -11.847 -11.973 5.345   1.00 98.19 169 A 1 
ATOM 1274 C CB  . ALA A 1 169 ? -12.223 -8.881  6.151   1.00 97.61 169 A 1 
ATOM 1275 N N   . VAL A 1 170 ? -13.551 -11.801 6.803   1.00 98.21 170 A 1 
ATOM 1276 C CA  . VAL A 1 170 ? -14.368 -12.892 6.265   1.00 98.28 170 A 1 
ATOM 1277 C C   . VAL A 1 170 ? -15.654 -12.288 5.713   1.00 98.16 170 A 1 
ATOM 1278 O O   . VAL A 1 170 ? -16.443 -11.712 6.456   1.00 97.75 170 A 1 
ATOM 1279 C CB  . VAL A 1 170 ? -14.641 -13.961 7.337   1.00 98.18 170 A 1 
ATOM 1280 C CG1 . VAL A 1 170 ? -15.504 -15.093 6.768   1.00 97.69 170 A 1 
ATOM 1281 C CG2 . VAL A 1 170 ? -13.335 -14.575 7.865   1.00 97.56 170 A 1 
ATOM 1282 N N   . GLN A 1 171 ? -15.866 -12.406 4.406   1.00 98.55 171 A 1 
ATOM 1283 C CA  . GLN A 1 171 ? -17.121 -12.014 3.757   1.00 98.47 171 A 1 
ATOM 1284 C C   . GLN A 1 171 ? -18.128 -13.165 3.768   1.00 98.50 171 A 1 
ATOM 1285 O O   . GLN A 1 171 ? -19.329 -12.938 3.897   1.00 98.08 171 A 1 
ATOM 1286 C CB  . GLN A 1 171 ? -16.820 -11.572 2.317   1.00 98.11 171 A 1 
ATOM 1287 C CG  . GLN A 1 171 ? -18.067 -11.138 1.525   1.00 95.84 171 A 1 
ATOM 1288 C CD  . GLN A 1 171 ? -18.763 -9.915  2.112   1.00 95.13 171 A 1 
ATOM 1289 O OE1 . GLN A 1 171 ? -18.151 -8.944  2.531   1.00 88.02 171 A 1 
ATOM 1290 N NE2 . GLN A 1 171 ? -20.074 -9.898  2.153   1.00 85.01 171 A 1 
ATOM 1291 N N   . GLN A 1 172 ? -17.643 -14.403 3.612   1.00 98.64 172 A 1 
ATOM 1292 C CA  . GLN A 1 172 ? -18.453 -15.611 3.548   1.00 98.61 172 A 1 
ATOM 1293 C C   . GLN A 1 172 ? -17.696 -16.780 4.177   1.00 98.74 172 A 1 
ATOM 1294 O O   . GLN A 1 172 ? -16.555 -17.052 3.800   1.00 98.60 172 A 1 
ATOM 1295 C CB  . GLN A 1 172 ? -18.784 -15.874 2.073   1.00 97.88 172 A 1 
ATOM 1296 C CG  . GLN A 1 172 ? -19.836 -16.967 1.860   1.00 93.86 172 A 1 
ATOM 1297 C CD  . GLN A 1 172 ? -20.165 -17.055 0.377   1.00 96.46 172 A 1 
ATOM 1298 O OE1 . GLN A 1 172 ? -20.874 -16.228 -0.182  1.00 90.25 172 A 1 
ATOM 1299 N NE2 . GLN A 1 172 ? -19.619 -18.010 -0.321  1.00 89.76 172 A 1 
ATOM 1300 N N   . ASP A 1 173 ? -18.338 -17.466 5.117   1.00 98.48 173 A 1 
ATOM 1301 C CA  . ASP A 1 173 ? -17.793 -18.620 5.841   1.00 98.53 173 A 1 
ATOM 1302 C C   . ASP A 1 173 ? -18.659 -19.858 5.569   1.00 98.54 173 A 1 
ATOM 1303 O O   . ASP A 1 173 ? -19.477 -20.273 6.388   1.00 98.01 173 A 1 
ATOM 1304 C CB  . ASP A 1 173 ? -17.669 -18.280 7.337   1.00 98.34 173 A 1 
ATOM 1305 C CG  . ASP A 1 173 ? -16.930 -19.362 8.134   1.00 98.23 173 A 1 
ATOM 1306 O OD1 . ASP A 1 173 ? -16.329 -20.267 7.511   1.00 97.14 173 A 1 
ATOM 1307 O OD2 . ASP A 1 173 ? -16.921 -19.274 9.380   1.00 96.84 173 A 1 
ATOM 1308 N N   . ALA A 1 174 ? -18.538 -20.411 4.376   1.00 98.49 174 A 1 
ATOM 1309 C CA  . ALA A 1 174 ? -19.316 -21.574 3.950   1.00 98.40 174 A 1 
ATOM 1310 C C   . ALA A 1 174 ? -18.848 -22.872 4.620   1.00 98.39 174 A 1 
ATOM 1311 O O   . ALA A 1 174 ? -19.628 -23.819 4.765   1.00 97.30 174 A 1 
ATOM 1312 C CB  . ALA A 1 174 ? -19.221 -21.674 2.422   1.00 98.00 174 A 1 
ATOM 1313 N N   . SER A 1 175 ? -17.571 -22.934 5.019   1.00 98.36 175 A 1 
ATOM 1314 C CA  . SER A 1 175 ? -16.964 -24.103 5.660   1.00 98.20 175 A 1 
ATOM 1315 C C   . SER A 1 175 ? -17.050 -24.087 7.186   1.00 98.17 175 A 1 
ATOM 1316 O O   . SER A 1 175 ? -16.812 -25.128 7.806   1.00 97.42 175 A 1 
ATOM 1317 C CB  . SER A 1 175 ? -15.508 -24.236 5.214   1.00 97.97 175 A 1 
ATOM 1318 O OG  . SER A 1 175 ? -14.677 -23.264 5.808   1.00 97.42 175 A 1 
ATOM 1319 N N   . GLY A 1 176 ? -17.356 -22.946 7.805   1.00 98.28 176 A 1 
ATOM 1320 C CA  . GLY A 1 176 ? -17.218 -22.717 9.243   1.00 98.26 176 A 1 
ATOM 1321 C C   . GLY A 1 176 ? -15.763 -22.548 9.702   1.00 98.37 176 A 1 
ATOM 1322 O O   . GLY A 1 176 ? -15.488 -22.600 10.897  1.00 97.69 176 A 1 
ATOM 1323 N N   . ARG A 1 177 ? -14.812 -22.415 8.758   1.00 98.40 177 A 1 
ATOM 1324 C CA  . ARG A 1 177 ? -13.361 -22.360 9.021   1.00 98.38 177 A 1 
ATOM 1325 C C   . ARG A 1 177 ? -12.651 -21.208 8.306   1.00 98.60 177 A 1 
ATOM 1326 O O   . ARG A 1 177 ? -11.420 -21.137 8.354   1.00 98.32 177 A 1 
ATOM 1327 C CB  . ARG A 1 177 ? -12.710 -23.703 8.652   1.00 97.84 177 A 1 
ATOM 1328 C CG  . ARG A 1 177 ? -13.244 -24.876 9.490   1.00 95.95 177 A 1 
ATOM 1329 C CD  . ARG A 1 177 ? -12.531 -26.182 9.114   1.00 93.20 177 A 1 
ATOM 1330 N NE  . ARG A 1 177 ? -11.107 -26.129 9.481   1.00 86.70 177 A 1 
ATOM 1331 C CZ  . ARG A 1 177 ? -10.112 -26.831 8.984   1.00 83.27 177 A 1 
ATOM 1332 N NH1 . ARG A 1 177 ? -10.290 -27.742 8.072   1.00 76.84 177 A 1 
ATOM 1333 N NH2 . ARG A 1 177 ? -8.904  -26.610 9.411   1.00 73.59 177 A 1 
ATOM 1334 N N   . ALA A 1 178 ? -13.389 -20.330 7.643   1.00 98.46 178 A 1 
ATOM 1335 C CA  . ALA A 1 178 ? -12.814 -19.264 6.823   1.00 98.60 178 A 1 
ATOM 1336 C C   . ALA A 1 178 ? -11.827 -18.384 7.610   1.00 98.66 178 A 1 
ATOM 1337 O O   . ALA A 1 178 ? -10.733 -18.106 7.123   1.00 98.55 178 A 1 
ATOM 1338 C CB  . ALA A 1 178 ? -13.958 -18.441 6.231   1.00 98.53 178 A 1 
ATOM 1339 N N   . HIS A 1 179 ? -12.153 -18.032 8.852   1.00 98.41 179 A 1 
ATOM 1340 C CA  . HIS A 1 179 ? -11.271 -17.251 9.724   1.00 98.36 179 A 1 
ATOM 1341 C C   . HIS A 1 179 ? -9.970  -18.001 10.077  1.00 98.42 179 A 1 
ATOM 1342 O O   . HIS A 1 179 ? -8.881  -17.439 9.961   1.00 98.28 179 A 1 
ATOM 1343 C CB  . HIS A 1 179 ? -12.040 -16.850 10.987  1.00 98.06 179 A 1 
ATOM 1344 C CG  . HIS A 1 179 ? -11.216 -16.006 11.923  1.00 97.50 179 A 1 
ATOM 1345 N ND1 . HIS A 1 179 ? -10.318 -16.484 12.861  1.00 90.09 179 A 1 
ATOM 1346 C CD2 . HIS A 1 179 ? -11.172 -14.641 11.960  1.00 91.11 179 A 1 
ATOM 1347 C CE1 . HIS A 1 179 ? -9.750  -15.425 13.443  1.00 92.11 179 A 1 
ATOM 1348 N NE2 . HIS A 1 179 ? -10.237 -14.286 12.926  1.00 93.54 179 A 1 
ATOM 1349 N N   . GLU A 1 180 ? -10.055 -19.285 10.463  1.00 98.25 180 A 1 
ATOM 1350 C CA  . GLU A 1 180 ? -8.878  -20.123 10.752  1.00 98.33 180 A 1 
ATOM 1351 C C   . GLU A 1 180 ? -7.940  -20.202 9.536   1.00 98.49 180 A 1 
ATOM 1352 O O   . GLU A 1 180 ? -6.726  -20.041 9.659   1.00 98.31 180 A 1 
ATOM 1353 C CB  . GLU A 1 180 ? -9.337  -21.545 11.156  1.00 97.90 180 A 1 
ATOM 1354 C CG  . GLU A 1 180 ? -8.171  -22.466 11.577  1.00 96.17 180 A 1 
ATOM 1355 C CD  . GLU A 1 180 ? -8.521  -23.967 11.650  1.00 96.11 180 A 1 
ATOM 1356 O OE1 . GLU A 1 180 ? -7.676  -24.746 12.154  1.00 89.54 180 A 1 
ATOM 1357 O OE2 . GLU A 1 180 ? -9.545  -24.409 11.090  1.00 91.79 180 A 1 
ATOM 1358 N N   . LEU A 1 181 ? -8.520  -20.428 8.352   1.00 98.52 181 A 1 
ATOM 1359 C CA  . LEU A 1 181 ? -7.783  -20.519 7.096   1.00 98.61 181 A 1 
ATOM 1360 C C   . LEU A 1 181 ? -7.133  -19.177 6.721   1.00 98.74 181 A 1 
ATOM 1361 O O   . LEU A 1 181 ? -5.967  -19.155 6.327   1.00 98.66 181 A 1 
ATOM 1362 C CB  . LEU A 1 181 ? -8.739  -21.011 5.994   1.00 98.54 181 A 1 
ATOM 1363 C CG  . LEU A 1 181 ? -9.235  -22.463 6.156   1.00 98.03 181 A 1 
ATOM 1364 C CD1 . LEU A 1 181 ? -10.326 -22.752 5.127   1.00 97.20 181 A 1 
ATOM 1365 C CD2 . LEU A 1 181 ? -8.114  -23.485 5.953   1.00 97.03 181 A 1 
ATOM 1366 N N   . ALA A 1 182 ? -7.843  -18.060 6.897   1.00 98.63 182 A 1 
ATOM 1367 C CA  . ALA A 1 182 ? -7.316  -16.719 6.646   1.00 98.65 182 A 1 
ATOM 1368 C C   . ALA A 1 182 ? -6.131  -16.390 7.565   1.00 98.72 182 A 1 
ATOM 1369 O O   . ALA A 1 182 ? -5.099  -15.904 7.101   1.00 98.64 182 A 1 
ATOM 1370 C CB  . ALA A 1 182 ? -8.451  -15.702 6.808   1.00 98.50 182 A 1 
ATOM 1371 N N   . LEU A 1 183 ? -6.234  -16.725 8.851   1.00 98.56 183 A 1 
ATOM 1372 C CA  . LEU A 1 183 ? -5.149  -16.507 9.806   1.00 98.53 183 A 1 
ATOM 1373 C C   . LEU A 1 183 ? -3.938  -17.418 9.525   1.00 98.62 183 A 1 
ATOM 1374 O O   . LEU A 1 183 ? -2.794  -16.979 9.642   1.00 98.43 183 A 1 
ATOM 1375 C CB  . LEU A 1 183 ? -5.711  -16.675 11.231  1.00 98.05 183 A 1 
ATOM 1376 C CG  . LEU A 1 183 ? -4.726  -16.266 12.339  1.00 92.92 183 A 1 
ATOM 1377 C CD1 . LEU A 1 183 ? -4.292  -14.803 12.239  1.00 91.42 183 A 1 
ATOM 1378 C CD2 . LEU A 1 183 ? -5.386  -16.469 13.702  1.00 92.51 183 A 1 
ATOM 1379 N N   . ALA A 1 184 ? -4.170  -18.657 9.075   1.00 98.54 184 A 1 
ATOM 1380 C CA  . ALA A 1 184 ? -3.101  -19.548 8.619   1.00 98.60 184 A 1 
ATOM 1381 C C   . ALA A 1 184 ? -2.374  -18.997 7.379   1.00 98.68 184 A 1 
ATOM 1382 O O   . ALA A 1 184 ? -1.146  -19.053 7.308   1.00 98.57 184 A 1 
ATOM 1383 C CB  . ALA A 1 184 ? -3.693  -20.938 8.354   1.00 98.50 184 A 1 
ATOM 1384 N N   . TYR A 1 185 ? -3.105  -18.408 6.433   1.00 98.67 185 A 1 
ATOM 1385 C CA  . TYR A 1 185 ? -2.510  -17.721 5.283   1.00 98.71 185 A 1 
ATOM 1386 C C   . TYR A 1 185 ? -1.682  -16.502 5.725   1.00 98.71 185 A 1 
ATOM 1387 O O   . TYR A 1 185 ? -0.528  -16.363 5.322   1.00 98.54 185 A 1 
ATOM 1388 C CB  . TYR A 1 185 ? -3.609  -17.328 4.291   1.00 98.66 185 A 1 
ATOM 1389 C CG  . TYR A 1 185 ? -3.095  -16.790 2.966   1.00 98.74 185 A 1 
ATOM 1390 C CD1 . TYR A 1 185 ? -2.556  -15.492 2.875   1.00 98.51 185 A 1 
ATOM 1391 C CD2 . TYR A 1 185 ? -3.171  -17.588 1.810   1.00 98.45 185 A 1 
ATOM 1392 C CE1 . TYR A 1 185 ? -2.089  -14.998 1.643   1.00 98.29 185 A 1 
ATOM 1393 C CE2 . TYR A 1 185 ? -2.715  -17.097 0.572   1.00 98.18 185 A 1 
ATOM 1394 C CZ  . TYR A 1 185 ? -2.172  -15.801 0.488   1.00 98.51 185 A 1 
ATOM 1395 O OH  . TYR A 1 185 ? -1.739  -15.320 -0.710  1.00 98.24 185 A 1 
ATOM 1396 N N   . ALA A 1 186 ? -2.228  -15.664 6.612   1.00 98.65 186 A 1 
ATOM 1397 C CA  . ALA A 1 186 ? -1.519  -14.511 7.172   1.00 98.61 186 A 1 
ATOM 1398 C C   . ALA A 1 186 ? -0.231  -14.919 7.911   1.00 98.56 186 A 1 
ATOM 1399 O O   . ALA A 1 186 ? 0.786   -14.230 7.819   1.00 98.36 186 A 1 
ATOM 1400 C CB  . ALA A 1 186 ? -2.479  -13.757 8.096   1.00 98.53 186 A 1 
ATOM 1401 N N   . CYS A 1 187 ? -0.247  -16.070 8.590   1.00 98.58 187 A 1 
ATOM 1402 C CA  . CYS A 1 187 ? 0.947   -16.673 9.182   1.00 98.49 187 A 1 
ATOM 1403 C C   . CYS A 1 187 ? 1.961   -17.083 8.103   1.00 98.49 187 A 1 
ATOM 1404 O O   . CYS A 1 187 ? 3.140   -16.741 8.202   1.00 98.13 187 A 1 
ATOM 1405 C CB  . CYS A 1 187 ? 0.511   -17.855 10.057  1.00 98.23 187 A 1 
ATOM 1406 S SG  . CYS A 1 187 ? 1.928   -18.478 11.005  1.00 96.60 187 A 1 
ATOM 1407 N N   . GLY A 1 188 ? 1.505   -17.735 7.033   1.00 98.43 188 A 1 
ATOM 1408 C CA  . GLY A 1 188 ? 2.347   -18.158 5.912   1.00 98.43 188 A 1 
ATOM 1409 C C   . GLY A 1 188 ? 3.054   -17.006 5.187   1.00 98.50 188 A 1 
ATOM 1410 O O   . GLY A 1 188 ? 4.190   -17.162 4.756   1.00 98.18 188 A 1 
ATOM 1411 N N   . ILE A 1 189 ? 2.435   -15.827 5.116   1.00 98.51 189 A 1 
ATOM 1412 C CA  . ILE A 1 189 ? 3.091   -14.628 4.554   1.00 98.41 189 A 1 
ATOM 1413 C C   . ILE A 1 189 ? 3.906   -13.832 5.588   1.00 98.35 189 A 1 
ATOM 1414 O O   . ILE A 1 189 ? 4.527   -12.830 5.235   1.00 98.01 189 A 1 
ATOM 1415 C CB  . ILE A 1 189 ? 2.107   -13.736 3.763   1.00 98.29 189 A 1 
ATOM 1416 C CG1 . ILE A 1 189 ? 1.034   -13.115 4.675   1.00 97.67 189 A 1 
ATOM 1417 C CG2 . ILE A 1 189 ? 1.487   -14.524 2.596   1.00 97.22 189 A 1 
ATOM 1418 C CD1 . ILE A 1 189 ? 0.194   -12.035 3.995   1.00 96.72 189 A 1 
ATOM 1419 N N   . GLY A 1 190 ? 3.937   -14.273 6.847   1.00 98.03 190 A 1 
ATOM 1420 C CA  . GLY A 1 190 ? 4.710   -13.683 7.946   1.00 97.78 190 A 1 
ATOM 1421 C C   . GLY A 1 190 ? 4.036   -12.519 8.678   1.00 97.92 190 A 1 
ATOM 1422 O O   . GLY A 1 190 ? 4.667   -11.908 9.538   1.00 97.26 190 A 1 
ATOM 1423 N N   . SER A 1 191 ? 2.774   -12.188 8.379   1.00 98.03 191 A 1 
ATOM 1424 C CA  . SER A 1 191 ? 2.096   -11.028 8.982   1.00 98.03 191 A 1 
ATOM 1425 C C   . SER A 1 191 ? 1.788   -11.202 10.472  1.00 97.98 191 A 1 
ATOM 1426 O O   . SER A 1 191 ? 1.829   -10.227 11.221  1.00 97.53 191 A 1 
ATOM 1427 C CB  . SER A 1 191 ? 0.824   -10.703 8.212   1.00 97.91 191 A 1 
ATOM 1428 O OG  . SER A 1 191 ? 1.179   -10.201 6.937   1.00 96.09 191 A 1 
ATOM 1429 N N   . THR A 1 192 ? 1.575   -12.426 10.942  1.00 97.66 192 A 1 
ATOM 1430 C CA  . THR A 1 192 ? 1.337   -12.717 12.368  1.00 97.76 192 A 1 
ATOM 1431 C C   . THR A 1 192 ? 2.529   -12.376 13.272  1.00 97.54 192 A 1 
ATOM 1432 O O   . THR A 1 192 ? 2.346   -12.194 14.475  1.00 96.97 192 A 1 
ATOM 1433 C CB  . THR A 1 192 ? 0.965   -14.188 12.582  1.00 97.78 192 A 1 
ATOM 1434 O OG1 . THR A 1 192 ? 1.949   -15.015 12.004  1.00 96.37 192 A 1 
ATOM 1435 C CG2 . THR A 1 192 ? -0.379  -14.543 11.949  1.00 95.30 192 A 1 
ATOM 1436 N N   . ARG A 1 193 ? 3.738   -12.208 12.706  1.00 97.77 193 A 1 
ATOM 1437 C CA  . ARG A 1 193 ? 4.927   -11.741 13.442  1.00 97.24 193 A 1 
ATOM 1438 C C   . ARG A 1 193 ? 4.805   -10.282 13.894  1.00 96.74 193 A 1 
ATOM 1439 O O   . ARG A 1 193 ? 5.416   -9.895  14.884  1.00 95.41 193 A 1 
ATOM 1440 C CB  . ARG A 1 193 ? 6.175   -11.881 12.558  1.00 96.82 193 A 1 
ATOM 1441 C CG  . ARG A 1 193 ? 6.440   -13.314 12.087  1.00 95.99 193 A 1 
ATOM 1442 C CD  . ARG A 1 193 ? 7.600   -13.328 11.092  1.00 95.41 193 A 1 
ATOM 1443 N NE  . ARG A 1 193 ? 7.806   -14.666 10.511  1.00 94.50 193 A 1 
ATOM 1444 C CZ  . ARG A 1 193 ? 8.631   -14.950 9.518   1.00 93.81 193 A 1 
ATOM 1445 N NH1 . ARG A 1 193 ? 9.385   -14.042 8.958   1.00 90.87 193 A 1 
ATOM 1446 N NH2 . ARG A 1 193 ? 8.716   -16.167 9.067   1.00 89.95 193 A 1 
ATOM 1447 N N   . ALA A 1 194 ? 4.037   -9.484  13.166  1.00 97.15 194 A 1 
ATOM 1448 C CA  . ALA A 1 194 ? 3.833   -8.062  13.441  1.00 96.05 194 A 1 
ATOM 1449 C C   . ALA A 1 194 ? 2.444   -7.745  14.018  1.00 95.57 194 A 1 
ATOM 1450 O O   . ALA A 1 194 ? 2.256   -6.680  14.602  1.00 91.64 194 A 1 
ATOM 1451 C CB  . ALA A 1 194 ? 4.089   -7.292  12.144  1.00 95.03 194 A 1 
ATOM 1452 N N   . GLY A 1 195 ? 1.491   -8.654  13.867  1.00 95.70 195 A 1 
ATOM 1453 C CA  . GLY A 1 195 ? 0.104   -8.493  14.291  1.00 95.39 195 A 1 
ATOM 1454 C C   . GLY A 1 195 ? -0.860  -8.430  13.109  1.00 96.43 195 A 1 
ATOM 1455 O O   . GLY A 1 195 ? -0.630  -7.731  12.123  1.00 95.47 195 A 1 
ATOM 1456 N N   . VAL A 1 196 ? -1.961  -9.172  13.232  1.00 95.96 196 A 1 
ATOM 1457 C CA  . VAL A 1 196 ? -3.034  -9.261  12.240  1.00 96.70 196 A 1 
ATOM 1458 C C   . VAL A 1 196 ? -4.318  -8.758  12.878  1.00 96.31 196 A 1 
ATOM 1459 O O   . VAL A 1 196 ? -4.751  -9.301  13.889  1.00 95.58 196 A 1 
ATOM 1460 C CB  . VAL A 1 196 ? -3.186  -10.703 11.733  1.00 96.88 196 A 1 
ATOM 1461 C CG1 . VAL A 1 196 ? -4.298  -10.799 10.691  1.00 95.57 196 A 1 
ATOM 1462 C CG2 . VAL A 1 196 ? -1.896  -11.212 11.086  1.00 95.60 196 A 1 
ATOM 1463 N N   . LEU A 1 197 ? -4.917  -7.709  12.311  1.00 96.66 197 A 1 
ATOM 1464 C CA  . LEU A 1 197 ? -6.116  -7.073  12.843  1.00 96.06 197 A 1 
ATOM 1465 C C   . LEU A 1 197 ? -7.348  -7.580  12.099  1.00 96.44 197 A 1 
ATOM 1466 O O   . LEU A 1 197 ? -7.348  -7.663  10.872  1.00 95.93 197 A 1 
ATOM 1467 C CB  . LEU A 1 197 ? -6.018  -5.546  12.751  1.00 94.41 197 A 1 
ATOM 1468 C CG  . LEU A 1 197 ? -5.061  -4.882  13.762  1.00 83.68 197 A 1 
ATOM 1469 C CD1 . LEU A 1 197 ? -3.581  -5.086  13.433  1.00 75.93 197 A 1 
ATOM 1470 C CD2 . LEU A 1 197 ? -5.323  -3.374  13.784  1.00 76.66 197 A 1 
ATOM 1471 N N   . GLU A 1 198 ? -8.409  -7.875  12.839  1.00 96.41 198 A 1 
ATOM 1472 C CA  . GLU A 1 198 ? -9.701  -8.228  12.251  1.00 95.85 198 A 1 
ATOM 1473 C C   . GLU A 1 198 ? -10.452 -6.978  11.778  1.00 95.66 198 A 1 
ATOM 1474 O O   . GLU A 1 198 ? -10.491 -5.958  12.464  1.00 94.32 198 A 1 
ATOM 1475 C CB  . GLU A 1 198 ? -10.497 -9.059  13.261  1.00 94.26 198 A 1 
ATOM 1476 C CG  . GLU A 1 198 ? -11.764 -9.674  12.652  1.00 89.51 198 A 1 
ATOM 1477 C CD  . GLU A 1 198 ? -12.331 -10.781 13.554  1.00 87.31 198 A 1 
ATOM 1478 O OE1 . GLU A 1 198 ? -12.803 -11.791 12.991  1.00 78.95 198 A 1 
ATOM 1479 O OE2 . GLU A 1 198 ? -12.239 -10.645 14.795  1.00 79.39 198 A 1 
ATOM 1480 N N   . THR A 1 199 ? -11.049 -7.060  10.584  1.00 95.95 199 A 1 
ATOM 1481 C CA  . THR A 1 199 ? -11.815 -5.975  9.954   1.00 95.91 199 A 1 
ATOM 1482 C C   . THR A 1 199 ? -12.946 -6.534  9.085   1.00 96.29 199 A 1 
ATOM 1483 O O   . THR A 1 199 ? -13.292 -7.718  9.153   1.00 96.19 199 A 1 
ATOM 1484 C CB  . THR A 1 199 ? -10.848 -5.060  9.175   1.00 95.68 199 A 1 
ATOM 1485 O OG1 . THR A 1 199 ? -11.476 -3.864  8.777   1.00 94.32 199 A 1 
ATOM 1486 C CG2 . THR A 1 199 ? -10.276 -5.709  7.916   1.00 94.20 199 A 1 
ATOM 1487 N N   . THR A 1 200 ? -13.546 -5.692  8.249   1.00 96.02 200 A 1 
ATOM 1488 C CA  . THR A 1 200 ? -14.521 -6.068  7.218   1.00 96.26 200 A 1 
ATOM 1489 C C   . THR A 1 200 ? -14.025 -5.650  5.836   1.00 96.74 200 A 1 
ATOM 1490 O O   . THR A 1 200 ? -13.243 -4.711  5.706   1.00 96.71 200 A 1 
ATOM 1491 C CB  . THR A 1 200 ? -15.900 -5.450  7.488   1.00 96.11 200 A 1 
ATOM 1492 O OG1 . THR A 1 200 ? -15.863 -4.050  7.352   1.00 95.26 200 A 1 
ATOM 1493 C CG2 . THR A 1 200 ? -16.441 -5.763  8.884   1.00 94.57 200 A 1 
ATOM 1494 N N   . PHE A 1 201 ? -14.542 -6.286  4.774   1.00 97.19 201 A 1 
ATOM 1495 C CA  . PHE A 1 201 ? -14.247 -5.878  3.392   1.00 97.81 201 A 1 
ATOM 1496 C C   . PHE A 1 201 ? -14.584 -4.402  3.135   1.00 97.97 201 A 1 
ATOM 1497 O O   . PHE A 1 201 ? -13.853 -3.712  2.435   1.00 97.68 201 A 1 
ATOM 1498 C CB  . PHE A 1 201 ? -15.038 -6.759  2.419   1.00 97.98 201 A 1 
ATOM 1499 C CG  . PHE A 1 201 ? -14.337 -8.045  2.040   1.00 98.30 201 A 1 
ATOM 1500 C CD1 . PHE A 1 201 ? -13.762 -8.166  0.759   1.00 97.75 201 A 1 
ATOM 1501 C CD2 . PHE A 1 201 ? -14.249 -9.119  2.942   1.00 97.76 201 A 1 
ATOM 1502 C CE1 . PHE A 1 201 ? -13.118 -9.354  0.381   1.00 97.50 201 A 1 
ATOM 1503 C CE2 . PHE A 1 201 ? -13.599 -10.306 2.565   1.00 97.43 201 A 1 
ATOM 1504 C CZ  . PHE A 1 201 ? -13.034 -10.426 1.281   1.00 98.33 201 A 1 
ATOM 1505 N N   . LYS A 1 202 ? -15.685 -3.911  3.729   1.00 97.20 202 A 1 
ATOM 1506 C CA  . LYS A 1 202 ? -16.097 -2.508  3.636   1.00 97.23 202 A 1 
ATOM 1507 C C   . LYS A 1 202 ? -15.070 -1.579  4.282   1.00 97.20 202 A 1 
ATOM 1508 O O   . LYS A 1 202 ? -14.623 -0.638  3.645   1.00 96.92 202 A 1 
ATOM 1509 C CB  . LYS A 1 202 ? -17.487 -2.341  4.266   1.00 97.32 202 A 1 
ATOM 1510 C CG  . LYS A 1 202 ? -17.937 -0.873  4.247   1.00 97.12 202 A 1 
ATOM 1511 C CD  . LYS A 1 202 ? -19.337 -0.699  4.861   1.00 95.43 202 A 1 
ATOM 1512 C CE  . LYS A 1 202 ? -19.812 0.753   4.713   1.00 91.49 202 A 1 
ATOM 1513 N NZ  . LYS A 1 202 ? -18.919 1.725   5.385   1.00 86.30 202 A 1 
ATOM 1514 N N   . GLU A 1 203 ? -14.737 -1.831  5.543   1.00 97.08 203 A 1 
ATOM 1515 C CA  . GLU A 1 203 ? -13.829 -0.968  6.309   1.00 96.63 203 A 1 
ATOM 1516 C C   . GLU A 1 203 ? -12.434 -0.939  5.684   1.00 96.82 203 A 1 
ATOM 1517 O O   . GLU A 1 203 ? -11.874 0.141   5.516   1.00 96.53 203 A 1 
ATOM 1518 C CB  . GLU A 1 203 ? -13.792 -1.454  7.759   1.00 95.75 203 A 1 
ATOM 1519 C CG  . GLU A 1 203 ? -12.856 -0.625  8.656   1.00 93.05 203 A 1 
ATOM 1520 C CD  . GLU A 1 203 ? -12.896 -1.117  10.107  1.00 91.40 203 A 1 
ATOM 1521 O OE1 . GLU A 1 203 ? -13.000 -0.258  11.006  1.00 84.57 203 A 1 
ATOM 1522 O OE2 . GLU A 1 203 ? -12.841 -2.355  10.306  1.00 85.29 203 A 1 
ATOM 1523 N N   . GLU A 1 204 ? -11.903 -2.091  5.280   1.00 97.30 204 A 1 
ATOM 1524 C CA  . GLU A 1 204 ? -10.615 -2.161  4.592   1.00 97.32 204 A 1 
ATOM 1525 C C   . GLU A 1 204 ? -10.653 -1.363  3.290   1.00 97.69 204 A 1 
ATOM 1526 O O   . GLU A 1 204 ? -9.843  -0.456  3.138   1.00 97.33 204 A 1 
ATOM 1527 C CB  . GLU A 1 204 ? -10.223 -3.626  4.376   1.00 97.23 204 A 1 
ATOM 1528 C CG  . GLU A 1 204 ? -8.761  -3.783  3.909   1.00 95.63 204 A 1 
ATOM 1529 C CD  . GLU A 1 204 ? -8.510  -3.562  2.415   1.00 96.88 204 A 1 
ATOM 1530 O OE1 . GLU A 1 204 ? -7.333  -3.273  2.091   1.00 94.40 204 A 1 
ATOM 1531 O OE2 . GLU A 1 204 ? -9.453  -3.756  1.611   1.00 95.77 204 A 1 
ATOM 1532 N N   . THR A 1 205 ? -11.631 -1.626  2.410   1.00 97.40 205 A 1 
ATOM 1533 C CA  . THR A 1 205 ? -11.720 -0.959  1.099   1.00 97.62 205 A 1 
ATOM 1534 C C   . THR A 1 205 ? -11.807 0.555   1.238   1.00 97.81 205 A 1 
ATOM 1535 O O   . THR A 1 205 ? -11.072 1.289   0.581   1.00 97.66 205 A 1 
ATOM 1536 C CB  . THR A 1 205 ? -12.942 -1.439  0.306   1.00 97.66 205 A 1 
ATOM 1537 O OG1 . THR A 1 205 ? -12.938 -2.831  0.148   1.00 95.86 205 A 1 
ATOM 1538 C CG2 . THR A 1 205 ? -12.994 -0.849  -1.109  1.00 96.10 205 A 1 
ATOM 1539 N N   . GLU A 1 206 ? -12.705 1.044   2.092   1.00 97.45 206 A 1 
ATOM 1540 C CA  . GLU A 1 206 ? -12.915 2.486   2.245   1.00 97.59 206 A 1 
ATOM 1541 C C   . GLU A 1 206 ? -11.704 3.175   2.884   1.00 97.47 206 A 1 
ATOM 1542 O O   . GLU A 1 206 ? -11.324 4.269   2.468   1.00 97.40 206 A 1 
ATOM 1543 C CB  . GLU A 1 206 ? -14.181 2.745   3.078   1.00 97.94 206 A 1 
ATOM 1544 C CG  . GLU A 1 206 ? -15.477 2.379   2.329   1.00 97.72 206 A 1 
ATOM 1545 C CD  . GLU A 1 206 ? -16.749 2.579   3.173   1.00 97.88 206 A 1 
ATOM 1546 O OE1 . GLU A 1 206 ? -17.851 2.241   2.696   1.00 95.16 206 A 1 
ATOM 1547 O OE2 . GLU A 1 206 ? -16.702 3.033   4.343   1.00 96.30 206 A 1 
ATOM 1548 N N   . SER A 1 207 ? -11.092 2.547   3.890   1.00 97.58 207 A 1 
ATOM 1549 C CA  . SER A 1 207 ? -9.933  3.123   4.580   1.00 97.03 207 A 1 
ATOM 1550 C C   . SER A 1 207 ? -8.640  3.038   3.769   1.00 97.03 207 A 1 
ATOM 1551 O O   . SER A 1 207 ? -7.846  3.977   3.824   1.00 96.39 207 A 1 
ATOM 1552 C CB  . SER A 1 207 ? -9.756  2.504   5.972   1.00 96.44 207 A 1 
ATOM 1553 O OG  . SER A 1 207 ? -9.467  1.128   5.919   1.00 95.41 207 A 1 
ATOM 1554 N N   . ASP A 1 208 ? -8.436  1.969   3.002   1.00 96.97 208 A 1 
ATOM 1555 C CA  . ASP A 1 208 ? -7.277  1.787   2.128   1.00 97.09 208 A 1 
ATOM 1556 C C   . ASP A 1 208 ? -7.283  2.823   0.996   1.00 97.43 208 A 1 
ATOM 1557 O O   . ASP A 1 208 ? -6.361  3.636   0.898   1.00 96.97 208 A 1 
ATOM 1558 C CB  . ASP A 1 208 ? -7.252  0.348   1.597   1.00 97.01 208 A 1 
ATOM 1559 C CG  . ASP A 1 208 ? -5.896  -0.008  0.987   1.00 96.07 208 A 1 
ATOM 1560 O OD1 . ASP A 1 208 ? -4.998  -0.370  1.796   1.00 92.88 208 A 1 
ATOM 1561 O OD2 . ASP A 1 208 ? -5.767  0.044   -0.242  1.00 92.93 208 A 1 
ATOM 1562 N N   . LEU A 1 209 ? -8.394  2.899   0.251   1.00 96.59 209 A 1 
ATOM 1563 C CA  . LEU A 1 209 ? -8.572  3.899   -0.808  1.00 96.76 209 A 1 
ATOM 1564 C C   . LEU A 1 209 ? -8.457  5.330   -0.269  1.00 97.02 209 A 1 
ATOM 1565 O O   . LEU A 1 209 ? -7.861  6.199   -0.909  1.00 97.15 209 A 1 
ATOM 1566 C CB  . LEU A 1 209 ? -9.949  3.712   -1.470  1.00 97.26 209 A 1 
ATOM 1567 C CG  . LEU A 1 209 ? -10.124 2.434   -2.312  1.00 96.65 209 A 1 
ATOM 1568 C CD1 . LEU A 1 209 ? -11.571 2.366   -2.805  1.00 95.56 209 A 1 
ATOM 1569 C CD2 . LEU A 1 209 ? -9.208  2.416   -3.535  1.00 95.69 209 A 1 
ATOM 1570 N N   . PHE A 1 210 ? -9.007  5.608   0.921   1.00 97.69 210 A 1 
ATOM 1571 C CA  . PHE A 1 210 ? -8.837  6.914   1.560   1.00 97.54 210 A 1 
ATOM 1572 C C   . PHE A 1 210 ? -7.364  7.194   1.888   1.00 97.43 210 A 1 
ATOM 1573 O O   . PHE A 1 210 ? -6.861  8.286   1.614   1.00 97.03 210 A 1 
ATOM 1574 C CB  . PHE A 1 210 ? -9.695  6.990   2.826   1.00 97.53 210 A 1 
ATOM 1575 C CG  . PHE A 1 210 ? -9.441  8.256   3.619   1.00 97.64 210 A 1 
ATOM 1576 C CD1 . PHE A 1 210 ? -8.528  8.248   4.692   1.00 96.90 210 A 1 
ATOM 1577 C CD2 . PHE A 1 210 ? -10.059 9.458   3.240   1.00 97.29 210 A 1 
ATOM 1578 C CE1 . PHE A 1 210 ? -8.242  9.435   5.382   1.00 97.02 210 A 1 
ATOM 1579 C CE2 . PHE A 1 210 ? -9.774  10.645  3.932   1.00 96.89 210 A 1 
ATOM 1580 C CZ  . PHE A 1 210 ? -8.865  10.636  5.003   1.00 97.22 210 A 1 
ATOM 1581 N N   . GLY A 1 211 ? -6.668  6.222   2.480   1.00 97.03 211 A 1 
ATOM 1582 C CA  . GLY A 1 211 ? -5.262  6.344   2.853   1.00 96.23 211 A 1 
ATOM 1583 C C   . GLY A 1 211 ? -4.380  6.684   1.659   1.00 96.12 211 A 1 
ATOM 1584 O O   . GLY A 1 211 ? -3.638  7.667   1.712   1.00 95.63 211 A 1 
ATOM 1585 N N   . GLU A 1 212 ? -4.493  5.933   0.561   1.00 96.33 212 A 1 
ATOM 1586 C CA  . GLU A 1 212 ? -3.659  6.142   -0.628  1.00 96.25 212 A 1 
ATOM 1587 C C   . GLU A 1 212 ? -3.963  7.471   -1.340  1.00 97.00 212 A 1 
ATOM 1588 O O   . GLU A 1 212 ? -3.037  8.176   -1.753  1.00 95.68 212 A 1 
ATOM 1589 C CB  . GLU A 1 212 ? -3.763  4.935   -1.578  1.00 94.92 212 A 1 
ATOM 1590 C CG  . GLU A 1 212 ? -5.146  4.758   -2.215  1.00 91.14 212 A 1 
ATOM 1591 C CD  . GLU A 1 212 ? -5.221  3.603   -3.219  1.00 90.77 212 A 1 
ATOM 1592 O OE1 . GLU A 1 212 ? -6.175  3.640   -4.028  1.00 82.88 212 A 1 
ATOM 1593 O OE2 . GLU A 1 212 ? -4.300  2.759   -3.209  1.00 84.81 212 A 1 
ATOM 1594 N N   . GLN A 1 213 ? -5.237  7.870   -1.410  1.00 95.80 213 A 1 
ATOM 1595 C CA  . GLN A 1 213 ? -5.629  9.110   -2.087  1.00 95.98 213 A 1 
ATOM 1596 C C   . GLN A 1 213 ? -5.292  10.352  -1.264  1.00 95.95 213 A 1 
ATOM 1597 O O   . GLN A 1 213 ? -4.746  11.322  -1.795  1.00 95.13 213 A 1 
ATOM 1598 C CB  . GLN A 1 213 ? -7.126  9.073   -2.414  1.00 96.27 213 A 1 
ATOM 1599 C CG  . GLN A 1 213 ? -7.452  8.049   -3.512  1.00 96.06 213 A 1 
ATOM 1600 C CD  . GLN A 1 213 ? -8.944  7.917   -3.763  1.00 96.12 213 A 1 
ATOM 1601 O OE1 . GLN A 1 213 ? -9.690  8.888   -3.806  1.00 91.91 213 A 1 
ATOM 1602 N NE2 . GLN A 1 213 ? -9.430  6.717   -3.966  1.00 91.45 213 A 1 
ATOM 1603 N N   . ALA A 1 214 ? -5.614  10.346  0.030   1.00 96.64 214 A 1 
ATOM 1604 C CA  . ALA A 1 214 ? -5.594  11.548  0.855   1.00 96.07 214 A 1 
ATOM 1605 C C   . ALA A 1 214 ? -4.326  11.711  1.706   1.00 95.64 214 A 1 
ATOM 1606 O O   . ALA A 1 214 ? -4.042  12.830  2.144   1.00 93.90 214 A 1 
ATOM 1607 C CB  . ALA A 1 214 ? -6.861  11.550  1.716   1.00 95.90 214 A 1 
ATOM 1608 N N   . VAL A 1 215 ? -3.571  10.632  1.963   1.00 96.19 215 A 1 
ATOM 1609 C CA  . VAL A 1 215 ? -2.442  10.659  2.906   1.00 95.59 215 A 1 
ATOM 1610 C C   . VAL A 1 215 ? -1.179  10.065  2.287   1.00 94.99 215 A 1 
ATOM 1611 O O   . VAL A 1 215 ? -0.345  10.813  1.778   1.00 93.26 215 A 1 
ATOM 1612 C CB  . VAL A 1 215 ? -2.808  9.999   4.260   1.00 94.99 215 A 1 
ATOM 1613 C CG1 . VAL A 1 215 ? -1.700  10.219  5.301   1.00 92.45 215 A 1 
ATOM 1614 C CG2 . VAL A 1 215 ? -4.108  10.564  4.853   1.00 92.35 215 A 1 
ATOM 1615 N N   . LEU A 1 216 ? -1.017  8.738   2.321   1.00 94.22 216 A 1 
ATOM 1616 C CA  . LEU A 1 216 ? 0.275   8.061   2.155   1.00 92.93 216 A 1 
ATOM 1617 C C   . LEU A 1 216 ? 0.838   8.097   0.728   1.00 92.28 216 A 1 
ATOM 1618 O O   . LEU A 1 216 ? 2.047   7.953   0.553   1.00 86.47 216 A 1 
ATOM 1619 C CB  . LEU A 1 216 ? 0.175   6.630   2.722   1.00 90.84 216 A 1 
ATOM 1620 C CG  . LEU A 1 216 ? -0.742  5.671   1.940   1.00 89.12 216 A 1 
ATOM 1621 C CD1 . LEU A 1 216 ? 0.032   4.861   0.887   1.00 83.95 216 A 1 
ATOM 1622 C CD2 . LEU A 1 216 ? -1.413  4.672   2.871   1.00 84.80 216 A 1 
ATOM 1623 N N   . CYS A 1 217 ? -0.018  8.293   -0.291  1.00 92.31 217 A 1 
ATOM 1624 C CA  . CYS A 1 217 ? 0.408   8.483   -1.670  1.00 92.32 217 A 1 
ATOM 1625 C C   . CYS A 1 217 ? 0.079   9.902   -2.131  1.00 92.88 217 A 1 
ATOM 1626 O O   . CYS A 1 217 ? 0.973   10.745  -2.175  1.00 89.56 217 A 1 
ATOM 1627 C CB  . CYS A 1 217 ? -0.182  7.387   -2.582  1.00 89.49 217 A 1 
ATOM 1628 S SG  . CYS A 1 217 ? 0.427   5.742   -2.104  1.00 85.44 217 A 1 
ATOM 1629 N N   . GLY A 1 218 ? -1.191  10.180  -2.449  1.00 93.08 218 A 1 
ATOM 1630 C CA  . GLY A 1 218 ? -1.593  11.445  -3.070  1.00 93.21 218 A 1 
ATOM 1631 C C   . GLY A 1 218 ? -1.287  12.681  -2.222  1.00 94.20 218 A 1 
ATOM 1632 O O   . GLY A 1 218 ? -0.670  13.630  -2.705  1.00 92.99 218 A 1 
ATOM 1633 N N   . GLY A 1 219 ? -1.665  12.669  -0.952  1.00 93.92 219 A 1 
ATOM 1634 C CA  . GLY A 1 219 ? -1.413  13.772  -0.023  1.00 93.66 219 A 1 
ATOM 1635 C C   . GLY A 1 219 ? 0.079   14.013  0.209   1.00 94.81 219 A 1 
ATOM 1636 O O   . GLY A 1 219 ? 0.558   15.137  0.041   1.00 94.31 219 A 1 
ATOM 1637 N N   . LEU A 1 220 ? 0.833   12.967  0.521   1.00 94.95 220 A 1 
ATOM 1638 C CA  . LEU A 1 220 ? 2.266   13.055  0.809   1.00 95.00 220 A 1 
ATOM 1639 C C   . LEU A 1 220 ? 3.080   13.519  -0.406  1.00 95.78 220 A 1 
ATOM 1640 O O   . LEU A 1 220 ? 3.877   14.450  -0.292  1.00 95.48 220 A 1 
ATOM 1641 C CB  . LEU A 1 220 ? 2.750   11.685  1.322   1.00 94.12 220 A 1 
ATOM 1642 C CG  . LEU A 1 220 ? 4.247   11.648  1.683   1.00 91.53 220 A 1 
ATOM 1643 C CD1 . LEU A 1 220 ? 4.579   12.610  2.822   1.00 88.21 220 A 1 
ATOM 1644 C CD2 . LEU A 1 220 ? 4.641   10.236  2.108   1.00 87.52 220 A 1 
ATOM 1645 N N   . THR A 1 221 ? 2.870   12.900  -1.567  1.00 95.79 221 A 1 
ATOM 1646 C CA  . THR A 1 221 ? 3.611   13.267  -2.786  1.00 95.81 221 A 1 
ATOM 1647 C C   . THR A 1 221 ? 3.284   14.685  -3.245  1.00 96.30 221 A 1 
ATOM 1648 O O   . THR A 1 221 ? 4.181   15.416  -3.667  1.00 96.23 221 A 1 
ATOM 1649 C CB  . THR A 1 221 ? 3.357   12.283  -3.936  1.00 95.29 221 A 1 
ATOM 1650 O OG1 . THR A 1 221 ? 1.984   12.189  -4.228  1.00 91.58 221 A 1 
ATOM 1651 C CG2 . THR A 1 221 ? 3.871   10.880  -3.625  1.00 90.99 221 A 1 
ATOM 1652 N N   . SER A 1 222 ? 2.037   15.120  -3.102  1.00 95.89 222 A 1 
ATOM 1653 C CA  . SER A 1 222 ? 1.644   16.501  -3.397  1.00 95.83 222 A 1 
ATOM 1654 C C   . SER A 1 222 ? 2.310   17.495  -2.442  1.00 96.46 222 A 1 
ATOM 1655 O O   . SER A 1 222 ? 2.828   18.513  -2.899  1.00 96.33 222 A 1 
ATOM 1656 C CB  . SER A 1 222 ? 0.126   16.665  -3.339  1.00 95.44 222 A 1 
ATOM 1657 O OG  . SER A 1 222 ? -0.484  15.832  -4.303  1.00 90.44 222 A 1 
ATOM 1658 N N   . LEU A 1 223 ? 2.366   17.186  -1.140  1.00 95.51 223 A 1 
ATOM 1659 C CA  . LEU A 1 223 ? 3.052   18.015  -0.143  1.00 95.98 223 A 1 
ATOM 1660 C C   . LEU A 1 223 ? 4.547   18.157  -0.466  1.00 96.80 223 A 1 
ATOM 1661 O O   . LEU A 1 223 ? 5.059   19.276  -0.525  1.00 96.87 223 A 1 
ATOM 1662 C CB  . LEU A 1 223 ? 2.818   17.409  1.254   1.00 95.53 223 A 1 
ATOM 1663 C CG  . LEU A 1 223 ? 3.518   18.165  2.401   1.00 93.81 223 A 1 
ATOM 1664 C CD1 . LEU A 1 223 ? 2.994   19.594  2.550   1.00 92.38 223 A 1 
ATOM 1665 C CD2 . LEU A 1 223 ? 3.293   17.425  3.718   1.00 91.93 223 A 1 
ATOM 1666 N N   . MET A 1 224 ? 5.228   17.044  -0.728  1.00 96.04 224 A 1 
ATOM 1667 C CA  . MET A 1 224 ? 6.652   17.030  -1.089  1.00 96.40 224 A 1 
ATOM 1668 C C   . MET A 1 224 ? 6.940   17.869  -2.341  1.00 97.15 224 A 1 
ATOM 1669 O O   . MET A 1 224 ? 7.824   18.728  -2.319  1.00 97.26 224 A 1 
ATOM 1670 C CB  . MET A 1 224 ? 7.099   15.582  -1.330  1.00 95.84 224 A 1 
ATOM 1671 C CG  . MET A 1 224 ? 7.204   14.757  -0.048  1.00 94.02 224 A 1 
ATOM 1672 S SD  . MET A 1 224 ? 7.576   13.018  -0.395  1.00 92.41 224 A 1 
ATOM 1673 C CE  . MET A 1 224 ? 8.001   12.454  1.267   1.00 85.61 224 A 1 
ATOM 1674 N N   . LYS A 1 225 ? 6.165   17.670  -3.420  1.00 96.58 225 A 1 
ATOM 1675 C CA  . LYS A 1 225 ? 6.312   18.444  -4.661  1.00 97.00 225 A 1 
ATOM 1676 C C   . LYS A 1 225 ? 6.086   19.936  -4.425  1.00 97.51 225 A 1 
ATOM 1677 O O   . LYS A 1 225 ? 6.883   20.739  -4.897  1.00 97.77 225 A 1 
ATOM 1678 C CB  . LYS A 1 225 ? 5.355   17.931  -5.745  1.00 96.77 225 A 1 
ATOM 1679 C CG  . LYS A 1 225 ? 5.810   16.580  -6.340  1.00 95.09 225 A 1 
ATOM 1680 C CD  . LYS A 1 225 ? 4.954   16.169  -7.551  1.00 93.25 225 A 1 
ATOM 1681 C CE  . LYS A 1 225 ? 3.474   15.981  -7.198  1.00 87.02 225 A 1 
ATOM 1682 N NZ  . LYS A 1 225 ? 2.687   15.634  -8.406  1.00 83.35 225 A 1 
ATOM 1683 N N   . LYS A 1 226 ? 5.060   20.318  -3.672  1.00 97.03 226 A 1 
ATOM 1684 C CA  . LYS A 1 226 ? 4.789   21.735  -3.385  1.00 97.18 226 A 1 
ATOM 1685 C C   . LYS A 1 226 ? 5.888   22.392  -2.547  1.00 97.84 226 A 1 
ATOM 1686 O O   . LYS A 1 226 ? 6.243   23.534  -2.823  1.00 97.96 226 A 1 
ATOM 1687 C CB  . LYS A 1 226 ? 3.401   21.893  -2.732  1.00 96.92 226 A 1 
ATOM 1688 C CG  . LYS A 1 226 ? 2.240   21.625  -3.707  1.00 94.63 226 A 1 
ATOM 1689 C CD  . LYS A 1 226 ? 2.140   22.695  -4.801  1.00 91.50 226 A 1 
ATOM 1690 C CE  . LYS A 1 226 ? 1.371   22.178  -6.020  1.00 87.21 226 A 1 
ATOM 1691 N NZ  . LYS A 1 226 ? 1.906   22.807  -7.254  1.00 78.91 226 A 1 
ATOM 1692 N N   . GLY A 1 227 ? 6.465   21.676  -1.586  1.00 96.91 227 A 1 
ATOM 1693 C CA  . GLY A 1 227 ? 7.640   22.146  -0.845  1.00 97.06 227 A 1 
ATOM 1694 C C   . GLY A 1 227 ? 8.848   22.366  -1.762  1.00 97.83 227 A 1 
ATOM 1695 O O   . GLY A 1 227 ? 9.416   23.457  -1.778  1.00 98.00 227 A 1 
ATOM 1696 N N   . PHE A 1 228 ? 9.168   21.370  -2.583  1.00 97.30 228 A 1 
ATOM 1697 C CA  . PHE A 1 228 ? 10.252  21.442  -3.567  1.00 97.29 228 A 1 
ATOM 1698 C C   . PHE A 1 228 ? 10.068  22.617  -4.543  1.00 97.75 228 A 1 
ATOM 1699 O O   . PHE A 1 228 ? 10.960  23.455  -4.675  1.00 97.92 228 A 1 
ATOM 1700 C CB  . PHE A 1 228 ? 10.331  20.095  -4.304  1.00 97.20 228 A 1 
ATOM 1701 C CG  . PHE A 1 228 ? 11.334  20.068  -5.438  1.00 97.34 228 A 1 
ATOM 1702 C CD1 . PHE A 1 228 ? 10.947  20.448  -6.738  1.00 96.07 228 A 1 
ATOM 1703 C CD2 . PHE A 1 228 ? 12.664  19.684  -5.191  1.00 96.64 228 A 1 
ATOM 1704 C CE1 . PHE A 1 228 ? 11.891  20.453  -7.783  1.00 96.20 228 A 1 
ATOM 1705 C CE2 . PHE A 1 228 ? 13.604  19.684  -6.237  1.00 96.03 228 A 1 
ATOM 1706 C CZ  . PHE A 1 228 ? 13.219  20.073  -7.532  1.00 96.83 228 A 1 
ATOM 1707 N N   . GLU A 1 229 ? 8.894   22.723  -5.183  1.00 97.47 229 A 1 
ATOM 1708 C CA  . GLU A 1 229 ? 8.558   23.809  -6.113  1.00 97.56 229 A 1 
ATOM 1709 C C   . GLU A 1 229 ? 8.705   25.192  -5.457  1.00 97.84 229 A 1 
ATOM 1710 O O   . GLU A 1 229 ? 9.226   26.117  -6.073  1.00 97.77 229 A 1 
ATOM 1711 C CB  . GLU A 1 229 ? 7.101   23.654  -6.591  1.00 97.31 229 A 1 
ATOM 1712 C CG  . GLU A 1 229 ? 6.858   22.515  -7.599  1.00 96.41 229 A 1 
ATOM 1713 C CD  . GLU A 1 229 ? 5.357   22.204  -7.799  1.00 96.37 229 A 1 
ATOM 1714 O OE1 . GLU A 1 229 ? 5.031   21.142  -8.371  1.00 91.26 229 A 1 
ATOM 1715 O OE2 . GLU A 1 229 ? 4.475   22.996  -7.369  1.00 92.39 229 A 1 
ATOM 1716 N N   . THR A 1 230 ? 8.278   25.329  -4.200  1.00 97.85 230 A 1 
ATOM 1717 C CA  . THR A 1 230 ? 8.355   26.596  -3.453  1.00 97.82 230 A 1 
ATOM 1718 C C   . THR A 1 230 ? 9.805   27.031  -3.235  1.00 98.12 230 A 1 
ATOM 1719 O O   . THR A 1 230 ? 10.137  28.191  -3.473  1.00 98.04 230 A 1 
ATOM 1720 C CB  . THR A 1 230 ? 7.629   26.483  -2.102  1.00 97.77 230 A 1 
ATOM 1721 O OG1 . THR A 1 230 ? 6.268   26.188  -2.313  1.00 96.68 230 A 1 
ATOM 1722 C CG2 . THR A 1 230 ? 7.667   27.777  -1.286  1.00 96.68 230 A 1 
ATOM 1723 N N   . LEU A 1 231 ? 10.681  26.112  -2.816  1.00 97.28 231 A 1 
ATOM 1724 C CA  . LEU A 1 231 ? 12.101  26.415  -2.604  1.00 96.92 231 A 1 
ATOM 1725 C C   . LEU A 1 231 ? 12.818  26.743  -3.921  1.00 97.11 231 A 1 
ATOM 1726 O O   . LEU A 1 231 ? 13.537  27.740  -3.997  1.00 97.61 231 A 1 
ATOM 1727 C CB  . LEU A 1 231 ? 12.780  25.235  -1.884  1.00 97.29 231 A 1 
ATOM 1728 C CG  . LEU A 1 231 ? 12.385  25.063  -0.405  1.00 96.80 231 A 1 
ATOM 1729 C CD1 . LEU A 1 231 ? 13.083  23.823  0.157   1.00 95.42 231 A 1 
ATOM 1730 C CD2 . LEU A 1 231 ? 12.793  26.262  0.455   1.00 95.71 231 A 1 
ATOM 1731 N N   . VAL A 1 232 ? 12.578  25.956  -4.973  1.00 97.53 232 A 1 
ATOM 1732 C CA  . VAL A 1 232 ? 13.186  26.198  -6.294  1.00 97.18 232 A 1 
ATOM 1733 C C   . VAL A 1 232 ? 12.724  27.534  -6.881  1.00 97.37 232 A 1 
ATOM 1734 O O   . VAL A 1 232 ? 13.550  28.304  -7.368  1.00 97.54 232 A 1 
ATOM 1735 C CB  . VAL A 1 232 ? 12.896  25.021  -7.247  1.00 97.21 232 A 1 
ATOM 1736 C CG1 . VAL A 1 232 ? 13.385  25.296  -8.674  1.00 95.57 232 A 1 
ATOM 1737 C CG2 . VAL A 1 232 ? 13.614  23.755  -6.763  1.00 95.52 232 A 1 
ATOM 1738 N N   . ALA A 1 233 ? 11.437  27.867  -6.780  1.00 97.75 233 A 1 
ATOM 1739 C CA  . ALA A 1 233 ? 10.905  29.151  -7.242  1.00 97.58 233 A 1 
ATOM 1740 C C   . ALA A 1 233 ? 11.478  30.356  -6.469  1.00 97.65 233 A 1 
ATOM 1741 O O   . ALA A 1 233 ? 11.585  31.449  -7.024  1.00 97.18 233 A 1 
ATOM 1742 C CB  . ALA A 1 233 ? 9.376   29.110  -7.138  1.00 97.73 233 A 1 
ATOM 1743 N N   . ALA A 1 234 ? 11.885  30.155  -5.214  1.00 97.30 234 A 1 
ATOM 1744 C CA  . ALA A 1 234 ? 12.574  31.163  -4.408  1.00 96.85 234 A 1 
ATOM 1745 C C   . ALA A 1 234 ? 14.085  31.276  -4.710  1.00 97.09 234 A 1 
ATOM 1746 O O   . ALA A 1 234 ? 14.764  32.108  -4.108  1.00 96.48 234 A 1 
ATOM 1747 C CB  . ALA A 1 234 ? 12.288  30.869  -2.930  1.00 97.30 234 A 1 
ATOM 1748 N N   . GLY A 1 235 ? 14.623  30.466  -5.633  1.00 97.46 235 A 1 
ATOM 1749 C CA  . GLY A 1 235 ? 16.019  30.524  -6.075  1.00 97.01 235 A 1 
ATOM 1750 C C   . GLY A 1 235 ? 16.986  29.600  -5.328  1.00 97.31 235 A 1 
ATOM 1751 O O   . GLY A 1 235 ? 18.196  29.712  -5.527  1.00 95.90 235 A 1 
ATOM 1752 N N   . TYR A 1 236 ? 16.493  28.690  -4.476  1.00 97.12 236 A 1 
ATOM 1753 C CA  . TYR A 1 236 ? 17.343  27.677  -3.847  1.00 96.98 236 A 1 
ATOM 1754 C C   . TYR A 1 236 ? 17.742  26.588  -4.849  1.00 97.07 236 A 1 
ATOM 1755 O O   . TYR A 1 236 ? 17.033  26.305  -5.812  1.00 96.55 236 A 1 
ATOM 1756 C CB  . TYR A 1 236 ? 16.661  27.068  -2.617  1.00 97.01 236 A 1 
ATOM 1757 C CG  . TYR A 1 236 ? 16.420  28.063  -1.497  1.00 97.15 236 A 1 
ATOM 1758 C CD1 . TYR A 1 236 ? 17.444  28.346  -0.570  1.00 94.62 236 A 1 
ATOM 1759 C CD2 . TYR A 1 236 ? 15.178  28.716  -1.390  1.00 95.38 236 A 1 
ATOM 1760 C CE1 . TYR A 1 236 ? 17.225  29.278  0.462   1.00 94.58 236 A 1 
ATOM 1761 C CE2 . TYR A 1 236 ? 14.958  29.651  -0.361  1.00 94.30 236 A 1 
ATOM 1762 C CZ  . TYR A 1 236 ? 15.981  29.931  0.566   1.00 95.96 236 A 1 
ATOM 1763 O OH  . TYR A 1 236 ? 15.763  30.838  1.562   1.00 95.14 236 A 1 
ATOM 1764 N N   . GLN A 1 237 ? 18.893  25.951  -4.600  1.00 97.10 237 A 1 
ATOM 1765 C CA  . GLN A 1 237 ? 19.374  24.843  -5.420  1.00 96.60 237 A 1 
ATOM 1766 C C   . GLN A 1 237 ? 18.375  23.675  -5.378  1.00 96.87 237 A 1 
ATOM 1767 O O   . GLN A 1 237 ? 17.946  23.287  -4.285  1.00 97.02 237 A 1 
ATOM 1768 C CB  . GLN A 1 237 ? 20.753  24.380  -4.932  1.00 96.02 237 A 1 
ATOM 1769 C CG  . GLN A 1 237 ? 21.834  25.450  -5.124  1.00 91.98 237 A 1 
ATOM 1770 C CD  . GLN A 1 237 ? 23.202  25.007  -4.598  1.00 90.77 237 A 1 
ATOM 1771 O OE1 . GLN A 1 237 ? 23.392  23.934  -4.053  1.00 84.85 237 A 1 
ATOM 1772 N NE2 . GLN A 1 237 ? 24.213  25.836  -4.723  1.00 82.36 237 A 1 
ATOM 1773 N N   . PRO A 1 238 ? 18.014  23.079  -6.528  1.00 96.31 238 A 1 
ATOM 1774 C CA  . PRO A 1 238 ? 17.071  21.960  -6.570  1.00 95.65 238 A 1 
ATOM 1775 C C   . PRO A 1 238 ? 17.498  20.754  -5.717  1.00 95.52 238 A 1 
ATOM 1776 O O   . PRO A 1 238 ? 16.658  20.075  -5.137  1.00 95.52 238 A 1 
ATOM 1777 C CB  . PRO A 1 238 ? 16.967  21.590  -8.049  1.00 95.94 238 A 1 
ATOM 1778 C CG  . PRO A 1 238 ? 17.271  22.899  -8.772  1.00 95.26 238 A 1 
ATOM 1779 C CD  . PRO A 1 238 ? 18.332  23.527  -7.872  1.00 96.75 238 A 1 
ATOM 1780 N N   . GLU A 1 239 ? 18.802  20.514  -5.595  1.00 95.60 239 A 1 
ATOM 1781 C CA  . GLU A 1 239 ? 19.362  19.442  -4.772  1.00 94.74 239 A 1 
ATOM 1782 C C   . GLU A 1 239 ? 19.077  19.665  -3.280  1.00 94.78 239 A 1 
ATOM 1783 O O   . GLU A 1 239 ? 18.675  18.733  -2.586  1.00 94.62 239 A 1 
ATOM 1784 C CB  . GLU A 1 239 ? 20.882  19.327  -4.991  1.00 94.63 239 A 1 
ATOM 1785 C CG  . GLU A 1 239 ? 21.309  18.953  -6.425  1.00 92.33 239 A 1 
ATOM 1786 C CD  . GLU A 1 239 ? 21.235  20.092  -7.457  1.00 92.58 239 A 1 
ATOM 1787 O OE1 . GLU A 1 239 ? 21.416  19.783  -8.655  1.00 85.70 239 A 1 
ATOM 1788 O OE2 . GLU A 1 239 ? 20.981  21.255  -7.066  1.00 87.50 239 A 1 
ATOM 1789 N N   . ILE A 1 240 ? 19.222  20.902  -2.798  1.00 96.47 240 A 1 
ATOM 1790 C CA  . ILE A 1 240 ? 18.888  21.268  -1.414  1.00 96.00 240 A 1 
ATOM 1791 C C   . ILE A 1 240 ? 17.383  21.127  -1.187  1.00 96.26 240 A 1 
ATOM 1792 O O   . ILE A 1 240 ? 16.967  20.473  -0.237  1.00 96.37 240 A 1 
ATOM 1793 C CB  . ILE A 1 240 ? 19.391  22.690  -1.083  1.00 95.67 240 A 1 
ATOM 1794 C CG1 . ILE A 1 240 ? 20.925  22.825  -1.227  1.00 93.47 240 A 1 
ATOM 1795 C CG2 . ILE A 1 240 ? 18.947  23.130  0.323   1.00 93.13 240 A 1 
ATOM 1796 C CD1 . ILE A 1 240 ? 21.760  21.893  -0.338  1.00 84.93 240 A 1 
ATOM 1797 N N   . ALA A 1 241 ? 16.565  21.637  -2.113  1.00 95.82 241 A 1 
ATOM 1798 C CA  . ALA A 1 241 ? 15.116  21.473  -2.044  1.00 95.78 241 A 1 
ATOM 1799 C C   . ALA A 1 241 ? 14.692  19.993  -2.010  1.00 95.86 241 A 1 
ATOM 1800 O O   . ALA A 1 241 ? 13.757  19.626  -1.296  1.00 95.99 241 A 1 
ATOM 1801 C CB  . ALA A 1 241 ? 14.495  22.210  -3.239  1.00 96.64 241 A 1 
ATOM 1802 N N   . TYR A 1 242 ? 15.401  19.118  -2.740  1.00 96.74 242 A 1 
ATOM 1803 C CA  . TYR A 1 242 ? 15.175  17.674  -2.695  1.00 95.88 242 A 1 
ATOM 1804 C C   . TYR A 1 242 ? 15.537  17.080  -1.328  1.00 95.44 242 A 1 
ATOM 1805 O O   . TYR A 1 242 ? 14.759  16.298  -0.789  1.00 94.60 242 A 1 
ATOM 1806 C CB  . TYR A 1 242 ? 15.957  16.985  -3.819  1.00 95.30 242 A 1 
ATOM 1807 C CG  . TYR A 1 242 ? 15.704  15.490  -3.891  1.00 94.83 242 A 1 
ATOM 1808 C CD1 . TYR A 1 242 ? 16.445  14.599  -3.086  1.00 93.00 242 A 1 
ATOM 1809 C CD2 . TYR A 1 242 ? 14.689  14.995  -4.731  1.00 93.49 242 A 1 
ATOM 1810 C CE1 . TYR A 1 242 ? 16.170  13.222  -3.112  1.00 92.27 242 A 1 
ATOM 1811 C CE2 . TYR A 1 242 ? 14.412  13.616  -4.764  1.00 92.03 242 A 1 
ATOM 1812 C CZ  . TYR A 1 242 ? 15.150  12.729  -3.951  1.00 92.63 242 A 1 
ATOM 1813 O OH  . TYR A 1 242 ? 14.875  11.400  -3.975  1.00 91.20 242 A 1 
ATOM 1814 N N   . PHE A 1 243 ? 16.694  17.440  -0.752  1.00 95.88 243 A 1 
ATOM 1815 C CA  . PHE A 1 243 ? 17.078  16.932  0.568   1.00 95.15 243 A 1 
ATOM 1816 C C   . PHE A 1 243 ? 16.055  17.304  1.642   1.00 94.95 243 A 1 
ATOM 1817 O O   . PHE A 1 243 ? 15.569  16.410  2.335   1.00 93.99 243 A 1 
ATOM 1818 C CB  . PHE A 1 243 ? 18.494  17.398  0.940   1.00 94.58 243 A 1 
ATOM 1819 C CG  . PHE A 1 243 ? 19.598  16.555  0.329   1.00 92.33 243 A 1 
ATOM 1820 C CD1 . PHE A 1 243 ? 19.720  15.199  0.688   1.00 86.80 243 A 1 
ATOM 1821 C CD2 . PHE A 1 243 ? 20.507  17.114  -0.584  1.00 86.72 243 A 1 
ATOM 1822 C CE1 . PHE A 1 243 ? 20.728  14.402  0.115   1.00 84.57 243 A 1 
ATOM 1823 C CE2 . PHE A 1 243 ? 21.517  16.316  -1.155  1.00 83.30 243 A 1 
ATOM 1824 C CZ  . PHE A 1 243 ? 21.625  14.958  -0.813  1.00 84.87 243 A 1 
ATOM 1825 N N   . GLU A 1 244 ? 15.654  18.568  1.695   1.00 95.44 244 A 1 
ATOM 1826 C CA  . GLU A 1 244 ? 14.712  19.081  2.700   1.00 95.37 244 A 1 
ATOM 1827 C C   . GLU A 1 244 ? 13.298  18.500  2.549   1.00 95.57 244 A 1 
ATOM 1828 O O   . GLU A 1 244 ? 12.641  18.142  3.521   1.00 94.26 244 A 1 
ATOM 1829 C CB  . GLU A 1 244 ? 14.646  20.614  2.570   1.00 95.33 244 A 1 
ATOM 1830 C CG  . GLU A 1 244 ? 15.977  21.327  2.888   1.00 93.28 244 A 1 
ATOM 1831 C CD  . GLU A 1 244 ? 16.409  21.237  4.353   1.00 93.80 244 A 1 
ATOM 1832 O OE1 . GLU A 1 244 ? 17.582  21.589  4.619   1.00 88.12 244 A 1 
ATOM 1833 O OE2 . GLU A 1 244 ? 15.537  20.922  5.188   1.00 89.61 244 A 1 
ATOM 1834 N N   . CYS A 1 245 ? 12.788  18.402  1.316   1.00 95.76 245 A 1 
ATOM 1835 C CA  . CYS A 1 245 ? 11.375  18.065  1.107   1.00 95.54 245 A 1 
ATOM 1836 C C   . CYS A 1 245 ? 11.110  16.574  0.862   1.00 95.25 245 A 1 
ATOM 1837 O O   . CYS A 1 245 ? 9.960   16.146  0.984   1.00 94.46 245 A 1 
ATOM 1838 C CB  . CYS A 1 245 ? 10.818  18.912  -0.044  1.00 96.03 245 A 1 
ATOM 1839 S SG  . CYS A 1 245 ? 10.968  20.682  0.345   1.00 95.86 245 A 1 
ATOM 1840 N N   . ILE A 1 246 ? 12.125  15.791  0.475   1.00 95.60 246 A 1 
ATOM 1841 C CA  . ILE A 1 246 ? 11.956  14.380  0.091   1.00 95.11 246 A 1 
ATOM 1842 C C   . ILE A 1 246 ? 12.863  13.462  0.907   1.00 94.41 246 A 1 
ATOM 1843 O O   . ILE A 1 246 ? 12.383  12.493  1.494   1.00 93.02 246 A 1 
ATOM 1844 C CB  . ILE A 1 246 ? 12.149  14.159  -1.435  1.00 94.70 246 A 1 
ATOM 1845 C CG1 . ILE A 1 246 ? 11.118  14.908  -2.309  1.00 91.47 246 A 1 
ATOM 1846 C CG2 . ILE A 1 246 ? 12.025  12.650  -1.769  1.00 90.85 246 A 1 
ATOM 1847 C CD1 . ILE A 1 246 ? 11.475  16.367  -2.625  1.00 83.65 246 A 1 
ATOM 1848 N N   . HIS A 1 247 ? 14.170  13.732  0.940   1.00 94.37 247 A 1 
ATOM 1849 C CA  . HIS A 1 247 ? 15.126  12.828  1.574   1.00 93.13 247 A 1 
ATOM 1850 C C   . HIS A 1 247 ? 14.939  12.768  3.094   1.00 92.78 247 A 1 
ATOM 1851 O O   . HIS A 1 247 ? 14.788  11.677  3.646   1.00 91.63 247 A 1 
ATOM 1852 C CB  . HIS A 1 247 ? 16.553  13.236  1.190   1.00 92.17 247 A 1 
ATOM 1853 C CG  . HIS A 1 247 ? 17.596  12.311  1.753   1.00 89.77 247 A 1 
ATOM 1854 N ND1 . HIS A 1 247 ? 17.975  11.107  1.207   1.00 79.96 247 A 1 
ATOM 1855 C CD2 . HIS A 1 247 ? 18.322  12.482  2.897   1.00 81.26 247 A 1 
ATOM 1856 C CE1 . HIS A 1 247 ? 18.909  10.565  1.998   1.00 81.92 247 A 1 
ATOM 1857 N NE2 . HIS A 1 247 ? 19.155  11.371  3.044   1.00 82.70 247 A 1 
ATOM 1858 N N   . GLU A 1 248 ? 14.906  13.923  3.762   1.00 93.63 248 A 1 
ATOM 1859 C CA  . GLU A 1 248 ? 14.748  13.984  5.225   1.00 93.73 248 A 1 
ATOM 1860 C C   . GLU A 1 248 ? 13.372  13.516  5.698   1.00 94.16 248 A 1 
ATOM 1861 O O   . GLU A 1 248 ? 13.251  12.967  6.799   1.00 92.70 248 A 1 
ATOM 1862 C CB  . GLU A 1 248 ? 15.050  15.390  5.752   1.00 93.03 248 A 1 
ATOM 1863 C CG  . GLU A 1 248 ? 16.537  15.728  5.611   1.00 87.27 248 A 1 
ATOM 1864 C CD  . GLU A 1 248 ? 17.007  16.869  6.518   1.00 85.48 248 A 1 
ATOM 1865 O OE1 . GLU A 1 248 ? 18.032  17.476  6.178   1.00 76.69 248 A 1 
ATOM 1866 O OE2 . GLU A 1 248 ? 16.421  17.004  7.629   1.00 77.17 248 A 1 
ATOM 1867 N N   . MET A 1 249 ? 12.346  13.606  4.840   1.00 92.87 249 A 1 
ATOM 1868 C CA  . MET A 1 249 ? 11.010  13.082  5.158   1.00 92.63 249 A 1 
ATOM 1869 C C   . MET A 1 249 ? 11.056  11.609  5.573   1.00 92.70 249 A 1 
ATOM 1870 O O   . MET A 1 249 ? 10.351  11.208  6.497   1.00 90.78 249 A 1 
ATOM 1871 C CB  . MET A 1 249 ? 10.091  13.262  3.943   1.00 91.59 249 A 1 
ATOM 1872 C CG  . MET A 1 249 ? 8.650   12.823  4.223   1.00 86.17 249 A 1 
ATOM 1873 S SD  . MET A 1 249 ? 7.765   13.787  5.485   1.00 83.36 249 A 1 
ATOM 1874 C CE  . MET A 1 249 ? 7.534   15.351  4.601   1.00 75.19 249 A 1 
ATOM 1875 N N   . LYS A 1 250 ? 11.918  10.802  4.941   1.00 90.15 250 A 1 
ATOM 1876 C CA  . LYS A 1 250 ? 12.108  9.405   5.340   1.00 89.07 250 A 1 
ATOM 1877 C C   . LYS A 1 250 ? 12.537  9.291   6.803   1.00 89.97 250 A 1 
ATOM 1878 O O   . LYS A 1 250 ? 11.991  8.465   7.524   1.00 88.89 250 A 1 
ATOM 1879 C CB  . LYS A 1 250 ? 13.127  8.720   4.411   1.00 86.73 250 A 1 
ATOM 1880 C CG  . LYS A 1 250 ? 13.439  7.315   4.940   1.00 79.52 250 A 1 
ATOM 1881 C CD  . LYS A 1 250 ? 14.362  6.486   4.043   1.00 75.43 250 A 1 
ATOM 1882 C CE  . LYS A 1 250 ? 14.882  5.256   4.810   1.00 71.76 250 A 1 
ATOM 1883 N NZ  . LYS A 1 250 ? 13.872  4.603   5.702   1.00 66.10 250 A 1 
ATOM 1884 N N   . LEU A 1 251 ? 13.500  10.098  7.225   1.00 90.76 251 A 1 
ATOM 1885 C CA  . LEU A 1 251 ? 14.055  10.041  8.582   1.00 90.70 251 A 1 
ATOM 1886 C C   . LEU A 1 251 ? 13.001  10.440  9.618   1.00 91.92 251 A 1 
ATOM 1887 O O   . LEU A 1 251 ? 12.867  9.793   10.654  1.00 91.22 251 A 1 
ATOM 1888 C CB  . LEU A 1 251 ? 15.294  10.954  8.676   1.00 89.49 251 A 1 
ATOM 1889 C CG  . LEU A 1 251 ? 16.405  10.660  7.647   1.00 85.52 251 A 1 
ATOM 1890 C CD1 . LEU A 1 251 ? 17.543  11.668  7.810   1.00 81.09 251 A 1 
ATOM 1891 C CD2 . LEU A 1 251 ? 16.980  9.248   7.803   1.00 80.64 251 A 1 
ATOM 1892 N N   . ILE A 1 252 ? 12.191  11.454  9.292   1.00 91.79 252 A 1 
ATOM 1893 C CA  . ILE A 1 252 ? 11.060  11.879  10.123  1.00 92.71 252 A 1 
ATOM 1894 C C   . ILE A 1 252 ? 10.007  10.769  10.226  1.00 93.86 252 A 1 
ATOM 1895 O O   . ILE A 1 252 ? 9.544   10.454  11.323  1.00 93.75 252 A 1 
ATOM 1896 C CB  . ILE A 1 252 ? 10.475  13.192  9.557   1.00 92.86 252 A 1 
ATOM 1897 C CG1 . ILE A 1 252 ? 11.488  14.364  9.639   1.00 90.90 252 A 1 
ATOM 1898 C CG2 . ILE A 1 252 ? 9.155   13.573  10.244  1.00 91.54 252 A 1 
ATOM 1899 C CD1 . ILE A 1 252 ? 11.954  14.738  11.063  1.00 87.93 252 A 1 
ATOM 1900 N N   . VAL A 1 253 ? 9.652   10.136  9.103   1.00 93.02 253 A 1 
ATOM 1901 C CA  . VAL A 1 253 ? 8.696   9.019   9.086   1.00 92.72 253 A 1 
ATOM 1902 C C   . VAL A 1 253 ? 9.237   7.807   9.849   1.00 93.14 253 A 1 
ATOM 1903 O O   . VAL A 1 253 ? 8.478   7.189   10.592  1.00 92.60 253 A 1 
ATOM 1904 C CB  . VAL A 1 253 ? 8.294   8.663   7.643   1.00 91.78 253 A 1 
ATOM 1905 C CG1 . VAL A 1 253 ? 7.488   7.361   7.548   1.00 88.85 253 A 1 
ATOM 1906 C CG2 . VAL A 1 253 ? 7.419   9.779   7.052   1.00 88.54 253 A 1 
ATOM 1907 N N   . ASP A 1 254 ? 10.532  7.494   9.744   1.00 92.02 254 A 1 
ATOM 1908 C CA  . ASP A 1 254 ? 11.160  6.413   10.513  1.00 91.66 254 A 1 
ATOM 1909 C C   . ASP A 1 254 ? 11.058  6.683   12.032  1.00 92.58 254 A 1 
ATOM 1910 O O   . ASP A 1 254 ? 10.637  5.803   12.784  1.00 92.36 254 A 1 
ATOM 1911 C CB  . ASP A 1 254 ? 12.628  6.211   10.075  1.00 90.63 254 A 1 
ATOM 1912 C CG  . ASP A 1 254 ? 12.849  5.598   8.673   1.00 87.93 254 A 1 
ATOM 1913 O OD1 . ASP A 1 254 ? 11.960  4.946   8.087   1.00 84.66 254 A 1 
ATOM 1914 O OD2 . ASP A 1 254 ? 13.982  5.707   8.139   1.00 83.67 254 A 1 
ATOM 1915 N N   . LEU A 1 255 ? 11.310  7.913   12.500  1.00 92.06 255 A 1 
ATOM 1916 C CA  . LEU A 1 255 ? 11.131  8.286   13.917  1.00 91.76 255 A 1 
ATOM 1917 C C   . LEU A 1 255 ? 9.676   8.136   14.389  1.00 92.65 255 A 1 
ATOM 1918 O O   . LEU A 1 255 ? 9.425   7.666   15.504  1.00 92.46 255 A 1 
ATOM 1919 C CB  . LEU A 1 255 ? 11.593  9.738   14.140  1.00 92.07 255 A 1 
ATOM 1920 C CG  . LEU A 1 255 ? 13.115  9.970   14.066  1.00 88.66 255 A 1 
ATOM 1921 C CD1 . LEU A 1 255 ? 13.390  11.476  14.113  1.00 84.98 255 A 1 
ATOM 1922 C CD2 . LEU A 1 255 ? 13.855  9.307   15.231  1.00 86.39 255 A 1 
ATOM 1923 N N   . ILE A 1 256 ? 8.712   8.523   13.546  1.00 92.38 256 A 1 
ATOM 1924 C CA  . ILE A 1 256 ? 7.280   8.350   13.838  1.00 92.48 256 A 1 
ATOM 1925 C C   . ILE A 1 256 ? 6.925   6.863   13.918  1.00 92.26 256 A 1 
ATOM 1926 O O   . ILE A 1 256 ? 6.202   6.458   14.829  1.00 91.14 256 A 1 
ATOM 1927 C CB  . ILE A 1 256 ? 6.408   9.082   12.791  1.00 93.65 256 A 1 
ATOM 1928 C CG1 . ILE A 1 256 ? 6.606   10.612  12.883  1.00 93.70 256 A 1 
ATOM 1929 C CG2 . ILE A 1 256 ? 4.913   8.747   12.972  1.00 93.47 256 A 1 
ATOM 1930 C CD1 . ILE A 1 256 ? 6.067   11.378  11.670  1.00 92.10 256 A 1 
ATOM 1931 N N   . TYR A 1 257 ? 7.438   6.054   12.994  1.00 92.51 257 A 1 
ATOM 1932 C CA  . TYR A 1 257 ? 7.228   4.607   12.976  1.00 90.77 257 A 1 
ATOM 1933 C C   . TYR A 1 257 ? 7.778   3.928   14.237  1.00 90.78 257 A 1 
ATOM 1934 O O   . TYR A 1 257 ? 7.119   3.085   14.836  1.00 89.14 257 A 1 
ATOM 1935 C CB  . TYR A 1 257 ? 7.876   4.035   11.707  1.00 89.84 257 A 1 
ATOM 1936 C CG  . TYR A 1 257 ? 7.830   2.523   11.631  1.00 88.07 257 A 1 
ATOM 1937 C CD1 . TYR A 1 257 ? 8.987   1.763   11.902  1.00 82.91 257 A 1 
ATOM 1938 C CD2 . TYR A 1 257 ? 6.619   1.876   11.326  1.00 83.65 257 A 1 
ATOM 1939 C CE1 . TYR A 1 257 ? 8.933   0.357   11.860  1.00 81.34 257 A 1 
ATOM 1940 C CE2 . TYR A 1 257 ? 6.561   0.469   11.287  1.00 81.32 257 A 1 
ATOM 1941 C CZ  . TYR A 1 257 ? 7.717   -0.289  11.554  1.00 81.74 257 A 1 
ATOM 1942 O OH  . TYR A 1 257 ? 7.662   -1.650  11.514  1.00 79.95 257 A 1 
ATOM 1943 N N   . GLU A 1 258 ? 8.963   4.336   14.691  1.00 91.05 258 A 1 
ATOM 1944 C CA  . GLU A 1 258 ? 9.635   3.736   15.846  1.00 90.31 258 A 1 
ATOM 1945 C C   . GLU A 1 258 ? 9.049   4.123   17.216  1.00 90.55 258 A 1 
ATOM 1946 O O   . GLU A 1 258 ? 9.255   3.395   18.192  1.00 88.14 258 A 1 
ATOM 1947 C CB  . GLU A 1 258 ? 11.103  4.155   15.822  1.00 89.46 258 A 1 
ATOM 1948 C CG  . GLU A 1 258 ? 11.953  3.458   14.751  1.00 85.81 258 A 1 
ATOM 1949 C CD  . GLU A 1 258 ? 13.407  3.945   14.793  1.00 84.58 258 A 1 
ATOM 1950 O OE1 . GLU A 1 258 ? 14.136  3.685   13.817  1.00 77.17 258 A 1 
ATOM 1951 O OE2 . GLU A 1 258 ? 13.810  4.513   15.849  1.00 79.06 258 A 1 
ATOM 1952 N N   . GLY A 1 259 ? 8.376   5.269   17.333  1.00 91.94 259 A 1 
ATOM 1953 C CA  . GLY A 1 259 ? 7.935   5.765   18.651  1.00 91.92 259 A 1 
ATOM 1954 C C   . GLY A 1 259 ? 6.822   6.812   18.639  1.00 93.77 259 A 1 
ATOM 1955 O O   . GLY A 1 259 ? 6.565   7.450   19.667  1.00 92.04 259 A 1 
ATOM 1956 N N   . GLY A 1 260 ? 6.156   7.005   17.503  1.00 92.75 260 A 1 
ATOM 1957 C CA  . GLY A 1 260 ? 5.060   7.948   17.342  1.00 93.37 260 A 1 
ATOM 1958 C C   . GLY A 1 260 ? 5.519   9.409   17.236  1.00 94.16 260 A 1 
ATOM 1959 O O   . GLY A 1 260 ? 6.699   9.743   17.345  1.00 93.75 260 A 1 
ATOM 1960 N N   . LEU A 1 261 ? 4.541   10.299  17.068  1.00 93.90 261 A 1 
ATOM 1961 C CA  . LEU A 1 261 ? 4.774   11.744  16.913  1.00 93.64 261 A 1 
ATOM 1962 C C   . LEU A 1 261 ? 5.546   12.359  18.095  1.00 93.66 261 A 1 
ATOM 1963 O O   . LEU A 1 261 ? 6.338   13.274  17.907  1.00 92.77 261 A 1 
ATOM 1964 C CB  . LEU A 1 261 ? 3.416   12.459  16.767  1.00 93.58 261 A 1 
ATOM 1965 C CG  . LEU A 1 261 ? 2.562   12.036  15.555  1.00 93.57 261 A 1 
ATOM 1966 C CD1 . LEU A 1 261 ? 1.218   12.758  15.600  1.00 90.58 261 A 1 
ATOM 1967 C CD2 . LEU A 1 261 ? 3.243   12.372  14.231  1.00 90.71 261 A 1 
ATOM 1968 N N   . GLY A 1 262 ? 5.335   11.840  19.306  1.00 93.62 262 A 1 
ATOM 1969 C CA  . GLY A 1 262 ? 6.042   12.304  20.505  1.00 92.70 262 A 1 
ATOM 1970 C C   . GLY A 1 262 ? 7.544   12.029  20.450  1.00 93.21 262 A 1 
ATOM 1971 O O   . GLY A 1 262 ? 8.335   12.918  20.749  1.00 92.32 262 A 1 
ATOM 1972 N N   . ARG A 1 263 ? 7.952   10.832  20.018  1.00 92.94 263 A 1 
ATOM 1973 C CA  . ARG A 1 263 ? 9.377   10.493  19.849  1.00 92.50 263 A 1 
ATOM 1974 C C   . ARG A 1 263 ? 10.031  11.305  18.733  1.00 93.93 263 A 1 
ATOM 1975 O O   . ARG A 1 263 ? 11.166  11.747  18.902  1.00 92.73 263 A 1 
ATOM 1976 C CB  . ARG A 1 263 ? 9.550   8.987   19.619  1.00 90.80 263 A 1 
ATOM 1977 C CG  . ARG A 1 263 ? 11.041  8.606   19.501  1.00 85.13 263 A 1 
ATOM 1978 C CD  . ARG A 1 263 ? 11.229  7.091   19.503  1.00 77.44 263 A 1 
ATOM 1979 N NE  . ARG A 1 263 ? 12.643  6.723   19.283  1.00 70.33 263 A 1 
ATOM 1980 C CZ  . ARG A 1 263 ? 13.077  5.563   18.818  1.00 62.65 263 A 1 
ATOM 1981 N NH1 . ARG A 1 263 ? 12.305  4.527   18.692  1.00 58.63 263 A 1 
ATOM 1982 N NH2 . ARG A 1 263 ? 14.309  5.422   18.429  1.00 55.56 263 A 1 
ATOM 1983 N N   . MET A 1 264 ? 9.323   11.516  17.634  1.00 91.54 264 A 1 
ATOM 1984 C CA  . MET A 1 264 ? 9.798   12.377  16.553  1.00 91.65 264 A 1 
ATOM 1985 C C   . MET A 1 264 ? 10.091  13.788  17.085  1.00 91.99 264 A 1 
ATOM 1986 O O   . MET A 1 264 ? 11.216  14.262  16.951  1.00 92.26 264 A 1 
ATOM 1987 C CB  . MET A 1 264 ? 8.784   12.357  15.398  1.00 92.05 264 A 1 
ATOM 1988 C CG  . MET A 1 264 ? 9.186   13.239  14.214  1.00 88.06 264 A 1 
ATOM 1989 S SD  . MET A 1 264 ? 8.867   15.025  14.398  1.00 88.11 264 A 1 
ATOM 1990 C CE  . MET A 1 264 ? 7.066   15.073  14.275  1.00 80.48 264 A 1 
ATOM 1991 N N   . ARG A 1 265 ? 9.140   14.407  17.792  1.00 94.55 265 A 1 
ATOM 1992 C CA  . ARG A 1 265 ? 9.298   15.751  18.379  1.00 93.68 265 A 1 
ATOM 1993 C C   . ARG A 1 265 ? 10.423  15.829  19.404  1.00 93.35 265 A 1 
ATOM 1994 O O   . ARG A 1 265 ? 11.179  16.787  19.395  1.00 92.80 265 A 1 
ATOM 1995 C CB  . ARG A 1 265 ? 7.982   16.203  19.012  1.00 93.61 265 A 1 
ATOM 1996 C CG  . ARG A 1 265 ? 6.989   16.604  17.924  1.00 92.29 265 A 1 
ATOM 1997 C CD  . ARG A 1 265 ? 5.633   16.919  18.547  1.00 91.06 265 A 1 
ATOM 1998 N NE  . ARG A 1 265 ? 4.727   17.350  17.486  1.00 90.00 265 A 1 
ATOM 1999 C CZ  . ARG A 1 265 ? 3.432   17.210  17.412  1.00 89.64 265 A 1 
ATOM 2000 N NH1 . ARG A 1 265 ? 2.722   16.693  18.382  1.00 84.47 265 A 1 
ATOM 2001 N NH2 . ARG A 1 265 ? 2.848   17.609  16.320  1.00 85.28 265 A 1 
ATOM 2002 N N   . TYR A 1 266 ? 10.579  14.809  20.235  1.00 93.34 266 A 1 
ATOM 2003 C CA  . TYR A 1 266 ? 11.699  14.737  21.179  1.00 93.06 266 A 1 
ATOM 2004 C C   . TYR A 1 266 ? 13.074  14.662  20.484  1.00 93.44 266 A 1 
ATOM 2005 O O   . TYR A 1 266 ? 14.079  15.095  21.045  1.00 91.92 266 A 1 
ATOM 2006 C CB  . TYR A 1 266 ? 11.475  13.519  22.087  1.00 92.40 266 A 1 
ATOM 2007 C CG  . TYR A 1 266 ? 12.567  13.324  23.116  1.00 89.32 266 A 1 
ATOM 2008 C CD1 . TYR A 1 266 ? 13.619  12.418  22.873  1.00 83.66 266 A 1 
ATOM 2009 C CD2 . TYR A 1 266 ? 12.561  14.088  24.300  1.00 83.95 266 A 1 
ATOM 2010 C CE1 . TYR A 1 266 ? 14.662  12.280  23.806  1.00 82.39 266 A 1 
ATOM 2011 C CE2 . TYR A 1 266 ? 13.602  13.955  25.234  1.00 81.64 266 A 1 
ATOM 2012 C CZ  . TYR A 1 266 ? 14.656  13.053  24.987  1.00 81.84 266 A 1 
ATOM 2013 O OH  . TYR A 1 266 ? 15.667  12.930  25.884  1.00 80.27 266 A 1 
ATOM 2014 N N   . SER A 1 267 ? 13.129  14.105  19.274  1.00 92.55 267 A 1 
ATOM 2015 C CA  . SER A 1 267 ? 14.383  13.854  18.543  1.00 92.17 267 A 1 
ATOM 2016 C C   . SER A 1 267 ? 14.826  15.017  17.651  1.00 92.41 267 A 1 
ATOM 2017 O O   . SER A 1 267 ? 15.958  15.016  17.170  1.00 90.13 267 A 1 
ATOM 2018 C CB  . SER A 1 267 ? 14.252  12.582  17.700  1.00 91.17 267 A 1 
ATOM 2019 O OG  . SER A 1 267 ? 13.860  11.478  18.500  1.00 81.03 267 A 1 
ATOM 2020 N N   . ILE A 1 268 ? 13.965  15.999  17.415  1.00 93.03 268 A 1 
ATOM 2021 C CA  . ILE A 1 268 ? 14.273  17.191  16.609  1.00 92.54 268 A 1 
ATOM 2022 C C   . ILE A 1 268 ? 14.638  18.387  17.503  1.00 93.03 268 A 1 
ATOM 2023 O O   . ILE A 1 268 ? 14.435  18.377  18.715  1.00 92.42 268 A 1 
ATOM 2024 C CB  . ILE A 1 268 ? 13.134  17.511  15.611  1.00 92.74 268 A 1 
ATOM 2025 C CG1 . ILE A 1 268 ? 11.827  17.880  16.337  1.00 91.95 268 A 1 
ATOM 2026 C CG2 . ILE A 1 268 ? 12.961  16.348  14.621  1.00 90.61 268 A 1 
ATOM 2027 C CD1 . ILE A 1 268 ? 10.684  18.316  15.418  1.00 90.15 268 A 1 
ATOM 2028 N N   . SER A 1 269 ? 15.183  19.451  16.901  1.00 92.85 269 A 1 
ATOM 2029 C CA  . SER A 1 269 ? 15.502  20.674  17.644  1.00 93.06 269 A 1 
ATOM 2030 C C   . SER A 1 269 ? 14.239  21.401  18.126  1.00 93.46 269 A 1 
ATOM 2031 O O   . SER A 1 269 ? 13.198  21.361  17.475  1.00 93.63 269 A 1 
ATOM 2032 C CB  . SER A 1 269 ? 16.376  21.605  16.795  1.00 92.84 269 A 1 
ATOM 2033 O OG  . SER A 1 269 ? 15.631  22.224  15.764  1.00 91.00 269 A 1 
ATOM 2034 N N   . ASN A 1 270 ? 14.358  22.197  19.197  1.00 93.69 270 A 1 
ATOM 2035 C CA  . ASN A 1 270 ? 13.263  23.064  19.664  1.00 93.53 270 A 1 
ATOM 2036 C C   . ASN A 1 270 ? 12.762  24.025  18.570  1.00 93.95 270 A 1 
ATOM 2037 O O   . ASN A 1 270 ? 11.580  24.353  18.517  1.00 93.68 270 A 1 
ATOM 2038 C CB  . ASN A 1 270 ? 13.747  23.888  20.873  1.00 93.21 270 A 1 
ATOM 2039 C CG  . ASN A 1 270 ? 14.045  23.062  22.111  1.00 89.84 270 A 1 
ATOM 2040 O OD1 . ASN A 1 270 ? 13.803  21.879  22.194  1.00 84.03 270 A 1 
ATOM 2041 N ND2 . ASN A 1 270 ? 14.611  23.666  23.130  1.00 83.87 270 A 1 
ATOM 2042 N N   . THR A 1 271 ? 13.654  24.486  17.683  1.00 92.54 271 A 1 
ATOM 2043 C CA  . THR A 1 271 ? 13.288  25.332  16.535  1.00 91.66 271 A 1 
ATOM 2044 C C   . THR A 1 271 ? 12.390  24.579  15.552  1.00 91.96 271 A 1 
ATOM 2045 O O   . THR A 1 271 ? 11.381  25.125  15.115  1.00 92.29 271 A 1 
ATOM 2046 C CB  . THR A 1 271 ? 14.543  25.829  15.804  1.00 92.13 271 A 1 
ATOM 2047 O OG1 . THR A 1 271 ? 15.408  26.471  16.716  1.00 90.34 271 A 1 
ATOM 2048 C CG2 . THR A 1 271 ? 14.228  26.839  14.702  1.00 90.18 271 A 1 
ATOM 2049 N N   . ALA A 1 272 ? 12.740  23.328  15.235  1.00 93.63 272 A 1 
ATOM 2050 C CA  . ALA A 1 272 ? 11.945  22.480  14.353  1.00 92.54 272 A 1 
ATOM 2051 C C   . ALA A 1 272 ? 10.588  22.129  14.985  1.00 93.05 272 A 1 
ATOM 2052 O O   . ALA A 1 272 ? 9.559   22.274  14.331  1.00 93.03 272 A 1 
ATOM 2053 C CB  . ALA A 1 272 ? 12.768  21.236  14.002  1.00 91.96 272 A 1 
ATOM 2054 N N   . GLU A 1 273 ? 10.555  21.779  16.278  1.00 91.71 273 A 1 
ATOM 2055 C CA  . GLU A 1 273 ? 9.309   21.512  17.008  1.00 91.64 273 A 1 
ATOM 2056 C C   . GLU A 1 273 ? 8.400   22.752  17.069  1.00 91.83 273 A 1 
ATOM 2057 O O   . GLU A 1 273 ? 7.195   22.669  16.821  1.00 92.51 273 A 1 
ATOM 2058 C CB  . GLU A 1 273 ? 9.630   20.994  18.418  1.00 91.73 273 A 1 
ATOM 2059 C CG  . GLU A 1 273 ? 8.339   20.590  19.152  1.00 89.90 273 A 1 
ATOM 2060 C CD  . GLU A 1 273 ? 8.554   20.031  20.562  1.00 89.74 273 A 1 
ATOM 2061 O OE1 . GLU A 1 273 ? 7.580   19.418  21.067  1.00 83.34 273 A 1 
ATOM 2062 O OE2 . GLU A 1 273 ? 9.637   20.254  21.147  1.00 85.45 273 A 1 
ATOM 2063 N N   . TYR A 1 274 ? 8.961   23.937  17.342  1.00 93.54 274 A 1 
ATOM 2064 C CA  . TYR A 1 274 ? 8.190   25.185  17.303  1.00 93.48 274 A 1 
ATOM 2065 C C   . TYR A 1 274 ? 7.600   25.447  15.909  1.00 93.94 274 A 1 
ATOM 2066 O O   . TYR A 1 274 ? 6.446   25.872  15.792  1.00 93.74 274 A 1 
ATOM 2067 C CB  . TYR A 1 274 ? 9.080   26.351  17.756  1.00 94.22 274 A 1 
ATOM 2068 C CG  . TYR A 1 274 ? 8.340   27.677  17.776  1.00 94.94 274 A 1 
ATOM 2069 C CD1 . TYR A 1 274 ? 8.534   28.617  16.741  1.00 92.32 274 A 1 
ATOM 2070 C CD2 . TYR A 1 274 ? 7.431   27.953  18.814  1.00 93.70 274 A 1 
ATOM 2071 C CE1 . TYR A 1 274 ? 7.826   29.832  16.751  1.00 93.47 274 A 1 
ATOM 2072 C CE2 . TYR A 1 274 ? 6.715   29.168  18.826  1.00 93.33 274 A 1 
ATOM 2073 C CZ  . TYR A 1 274 ? 6.914   30.108  17.793  1.00 94.50 274 A 1 
ATOM 2074 O OH  . TYR A 1 274 ? 6.223   31.282  17.801  1.00 93.89 274 A 1 
ATOM 2075 N N   . GLY A 1 275 ? 8.375   25.183  14.849  1.00 94.43 275 A 1 
ATOM 2076 C CA  . GLY A 1 275 ? 7.913   25.242  13.463  1.00 93.32 275 A 1 
ATOM 2077 C C   . GLY A 1 275 ? 6.761   24.273  13.189  1.00 94.01 275 A 1 
ATOM 2078 O O   . GLY A 1 275 ? 5.711   24.716  12.719  1.00 93.91 275 A 1 
ATOM 2079 N N   . ASP A 1 276 ? 6.911   23.002  13.557  1.00 93.89 276 A 1 
ATOM 2080 C CA  . ASP A 1 276 ? 5.881   21.955  13.451  1.00 93.39 276 A 1 
ATOM 2081 C C   . ASP A 1 276 ? 4.560   22.412  14.096  1.00 93.77 276 A 1 
ATOM 2082 O O   . ASP A 1 276 ? 3.528   22.525  13.430  1.00 93.30 276 A 1 
ATOM 2083 C CB  . ASP A 1 276 ? 6.413   20.646  14.089  1.00 92.15 276 A 1 
ATOM 2084 C CG  . ASP A 1 276 ? 5.356   19.526  14.248  1.00 90.34 276 A 1 
ATOM 2085 O OD1 . ASP A 1 276 ? 4.385   19.489  13.476  1.00 85.73 276 A 1 
ATOM 2086 O OD2 . ASP A 1 276 ? 5.459   18.721  15.206  1.00 86.19 276 A 1 
ATOM 2087 N N   . LEU A 1 277 ? 4.609   22.802  15.367  1.00 93.45 277 A 1 
ATOM 2088 C CA  . LEU A 1 277 ? 3.414   23.140  16.142  1.00 93.43 277 A 1 
ATOM 2089 C C   . LEU A 1 277 ? 2.721   24.431  15.687  1.00 94.23 277 A 1 
ATOM 2090 O O   . LEU A 1 277 ? 1.505   24.563  15.827  1.00 93.85 277 A 1 
ATOM 2091 C CB  . LEU A 1 277 ? 3.803   23.227  17.626  1.00 93.53 277 A 1 
ATOM 2092 C CG  . LEU A 1 277 ? 4.261   21.891  18.254  1.00 92.91 277 A 1 
ATOM 2093 C CD1 . LEU A 1 277 ? 4.731   22.142  19.685  1.00 90.43 277 A 1 
ATOM 2094 C CD2 . LEU A 1 277 ? 3.130   20.864  18.295  1.00 90.67 277 A 1 
ATOM 2095 N N   . THR A 1 278 ? 3.463   25.409  15.147  1.00 94.66 278 A 1 
ATOM 2096 C CA  . THR A 1 278 ? 2.916   26.745  14.835  1.00 94.98 278 A 1 
ATOM 2097 C C   . THR A 1 278 ? 2.673   27.004  13.350  1.00 95.39 278 A 1 
ATOM 2098 O O   . THR A 1 278 ? 1.922   27.929  13.007  1.00 94.96 278 A 1 
ATOM 2099 C CB  . THR A 1 278 ? 3.792   27.870  15.397  1.00 95.37 278 A 1 
ATOM 2100 O OG1 . THR A 1 278 ? 5.061   27.891  14.775  1.00 94.24 278 A 1 
ATOM 2101 C CG2 . THR A 1 278 ? 3.987   27.788  16.906  1.00 93.07 278 A 1 
ATOM 2102 N N   . ARG A 1 279 ? 3.325   26.254  12.451  1.00 95.98 279 A 1 
ATOM 2103 C CA  . ARG A 1 279 ? 3.216   26.413  10.992  1.00 95.47 279 A 1 
ATOM 2104 C C   . ARG A 1 279 ? 2.584   25.208  10.306  1.00 95.71 279 A 1 
ATOM 2105 O O   . ARG A 1 279 ? 1.784   25.432  9.397   1.00 94.56 279 A 1 
ATOM 2106 C CB  . ARG A 1 279 ? 4.583   26.747  10.362  1.00 95.14 279 A 1 
ATOM 2107 C CG  . ARG A 1 279 ? 5.293   27.960  10.985  1.00 94.14 279 A 1 
ATOM 2108 C CD  . ARG A 1 279 ? 4.501   29.260  10.790  1.00 92.65 279 A 1 
ATOM 2109 N NE  . ARG A 1 279 ? 5.195   30.408  11.407  1.00 92.20 279 A 1 
ATOM 2110 C CZ  . ARG A 1 279 ? 4.920   30.990  12.569  1.00 92.45 279 A 1 
ATOM 2111 N NH1 . ARG A 1 279 ? 3.937   30.607  13.329  1.00 85.32 279 A 1 
ATOM 2112 N NH2 . ARG A 1 279 ? 5.655   31.982  12.990  1.00 87.17 279 A 1 
ATOM 2113 N N   . GLY A 1 280 ? 2.858   23.984  10.771  1.00 94.94 280 A 1 
ATOM 2114 C CA  . GLY A 1 280 ? 2.278   22.756  10.207  1.00 94.01 280 A 1 
ATOM 2115 C C   . GLY A 1 280 ? 0.750   22.816  10.040  1.00 94.63 280 A 1 
ATOM 2116 O O   . GLY A 1 280 ? 0.269   22.630  8.918   1.00 94.35 280 A 1 
ATOM 2117 N N   . PRO A 1 281 ? -0.030  23.198  11.077  1.00 94.40 281 A 1 
ATOM 2118 C CA  . PRO A 1 281 ? -1.492  23.308  10.976  1.00 93.90 281 A 1 
ATOM 2119 C C   . PRO A 1 281 ? -2.006  24.368  9.987   1.00 94.38 281 A 1 
ATOM 2120 O O   . PRO A 1 281 ? -3.199  24.388  9.688   1.00 93.24 281 A 1 
ATOM 2121 C CB  . PRO A 1 281 ? -1.977  23.622  12.398  1.00 93.06 281 A 1 
ATOM 2122 C CG  . PRO A 1 281 ? -0.870  23.059  13.288  1.00 91.97 281 A 1 
ATOM 2123 C CD  . PRO A 1 281 ? 0.383   23.345  12.468  1.00 94.11 281 A 1 
ATOM 2124 N N   . LYS A 1 282 ? -1.145  25.274  9.495   1.00 94.80 282 A 1 
ATOM 2125 C CA  . LYS A 1 282 ? -1.512  26.252  8.455   1.00 94.65 282 A 1 
ATOM 2126 C C   . LYS A 1 282 ? -1.317  25.698  7.044   1.00 94.98 282 A 1 
ATOM 2127 O O   . LYS A 1 282 ? -1.984  26.153  6.128   1.00 93.77 282 A 1 
ATOM 2128 C CB  . LYS A 1 282 ? -0.703  27.549  8.603   1.00 94.85 282 A 1 
ATOM 2129 C CG  . LYS A 1 282 ? -0.838  28.187  9.989   1.00 92.93 282 A 1 
ATOM 2130 C CD  . LYS A 1 282 ? -0.046  29.499  10.030  1.00 88.35 282 A 1 
ATOM 2131 C CE  . LYS A 1 282 ? -0.194  30.131  11.418  1.00 84.00 282 A 1 
ATOM 2132 N NZ  . LYS A 1 282 ? 0.519   31.426  11.488  1.00 73.50 282 A 1 
ATOM 2133 N N   . VAL A 1 283 ? -0.386  24.756  6.877   1.00 95.24 283 A 1 
ATOM 2134 C CA  . VAL A 1 283 ? -0.138  24.065  5.600   1.00 94.57 283 A 1 
ATOM 2135 C C   . VAL A 1 283 ? -1.199  22.985  5.376   1.00 94.43 283 A 1 
ATOM 2136 O O   . VAL A 1 283 ? -1.779  22.891  4.298   1.00 93.13 283 A 1 
ATOM 2137 C CB  . VAL A 1 283 ? 1.284   23.464  5.569   1.00 94.14 283 A 1 
ATOM 2138 C CG1 . VAL A 1 283 ? 1.564   22.732  4.251   1.00 92.40 283 A 1 
ATOM 2139 C CG2 . VAL A 1 283 ? 2.351   24.552  5.741   1.00 92.61 283 A 1 
ATOM 2140 N N   . VAL A 1 284 ? -1.491  22.199  6.413   1.00 93.90 284 A 1 
ATOM 2141 C CA  . VAL A 1 284 ? -2.562  21.192  6.417   1.00 93.74 284 A 1 
ATOM 2142 C C   . VAL A 1 284 ? -3.666  21.679  7.353   1.00 94.02 284 A 1 
ATOM 2143 O O   . VAL A 1 284 ? -3.674  21.377  8.546   1.00 92.90 284 A 1 
ATOM 2144 C CB  . VAL A 1 284 ? -2.015  19.799  6.788   1.00 92.58 284 A 1 
ATOM 2145 C CG1 . VAL A 1 284 ? -3.111  18.737  6.678   1.00 90.48 284 A 1 
ATOM 2146 C CG2 . VAL A 1 284 ? -0.865  19.379  5.859   1.00 90.67 284 A 1 
ATOM 2147 N N   . ALA A 1 285 ? -4.577  22.493  6.811   1.00 93.84 285 A 1 
ATOM 2148 C CA  . ALA A 1 285 ? -5.610  23.206  7.559   1.00 94.12 285 A 1 
ATOM 2149 C C   . ALA A 1 285 ? -6.999  22.538  7.444   1.00 94.57 285 A 1 
ATOM 2150 O O   . ALA A 1 285 ? -7.146  21.434  6.910   1.00 94.14 285 A 1 
ATOM 2151 C CB  . ALA A 1 285 ? -5.577  24.669  7.083   1.00 93.35 285 A 1 
ATOM 2152 N N   . ASP A 1 286 ? -8.045  23.211  7.947   1.00 93.48 286 A 1 
ATOM 2153 C CA  . ASP A 1 286 ? -9.422  22.688  7.929   1.00 93.51 286 A 1 
ATOM 2154 C C   . ASP A 1 286 ? -9.979  22.503  6.506   1.00 94.34 286 A 1 
ATOM 2155 O O   . ASP A 1 286 ? -10.799 21.612  6.262   1.00 93.83 286 A 1 
ATOM 2156 C CB  . ASP A 1 286 ? -10.341 23.606  8.751   1.00 92.03 286 A 1 
ATOM 2157 C CG  . ASP A 1 286 ? -10.205 23.429  10.270  1.00 87.72 286 A 1 
ATOM 2158 O OD1 . ASP A 1 286 ? -9.786  22.326  10.708  1.00 83.28 286 A 1 
ATOM 2159 O OD2 . ASP A 1 286 ? -10.606 24.363  10.998  1.00 82.68 286 A 1 
ATOM 2160 N N   . GLU A 1 287 ? -9.496  23.286  5.538   1.00 94.91 287 A 1 
ATOM 2161 C CA  . GLU A 1 287 ? -9.788  23.113  4.114   1.00 94.89 287 A 1 
ATOM 2162 C C   . GLU A 1 287 ? -9.284  21.756  3.612   1.00 95.48 287 A 1 
ATOM 2163 O O   . GLU A 1 287 ? -10.013 21.051  2.909   1.00 94.95 287 A 1 
ATOM 2164 C CB  . GLU A 1 287 ? -9.153  24.240  3.279   1.00 94.24 287 A 1 
ATOM 2165 C CG  . GLU A 1 287 ? -9.710  25.649  3.566   1.00 83.42 287 A 1 
ATOM 2166 C CD  . GLU A 1 287 ? -9.204  26.301  4.866   1.00 76.05 287 A 1 
ATOM 2167 O OE1 . GLU A 1 287 ? -9.791  27.334  5.248   1.00 67.40 287 A 1 
ATOM 2168 O OE2 . GLU A 1 287 ? -8.260  25.751  5.485   1.00 68.16 287 A 1 
ATOM 2169 N N   . THR A 1 288 ? -8.089  21.340  4.044   1.00 95.06 288 A 1 
ATOM 2170 C CA  . THR A 1 288 ? -7.538  20.008  3.743   1.00 94.68 288 A 1 
ATOM 2171 C C   . THR A 1 288 ? -8.445  18.914  4.297   1.00 95.67 288 A 1 
ATOM 2172 O O   . THR A 1 288 ? -8.806  17.981  3.582   1.00 95.55 288 A 1 
ATOM 2173 C CB  . THR A 1 288 ? -6.124  19.836  4.321   1.00 93.50 288 A 1 
ATOM 2174 O OG1 . THR A 1 288 ? -5.303  20.926  3.978   1.00 90.32 288 A 1 
ATOM 2175 C CG2 . THR A 1 288 ? -5.444  18.569  3.805   1.00 90.41 288 A 1 
ATOM 2176 N N   . ARG A 1 289 ? -8.900  19.053  5.549   1.00 93.83 289 A 1 
ATOM 2177 C CA  . ARG A 1 289 ? -9.841  18.101  6.161   1.00 94.37 289 A 1 
ATOM 2178 C C   . ARG A 1 289 ? -11.188 18.064  5.436   1.00 95.60 289 A 1 
ATOM 2179 O O   . ARG A 1 289 ? -11.817 17.010  5.350   1.00 96.08 289 A 1 
ATOM 2180 C CB  . ARG A 1 289 ? -10.012 18.456  7.646   1.00 93.10 289 A 1 
ATOM 2181 C CG  . ARG A 1 289 ? -10.793 17.372  8.398   1.00 88.83 289 A 1 
ATOM 2182 C CD  . ARG A 1 289 ? -10.947 17.777  9.862   1.00 85.35 289 A 1 
ATOM 2183 N NE  . ARG A 1 289 ? -11.646 16.734  10.639  1.00 77.03 289 A 1 
ATOM 2184 C CZ  . ARG A 1 289 ? -12.089 16.862  11.878  1.00 71.59 289 A 1 
ATOM 2185 N NH1 . ARG A 1 289 ? -11.978 17.985  12.536  1.00 66.84 289 A 1 
ATOM 2186 N NH2 . ARG A 1 289 ? -12.645 15.851  12.481  1.00 61.07 289 A 1 
ATOM 2187 N N   . THR A 1 290 ? -11.651 19.201  4.921   1.00 94.50 290 A 1 
ATOM 2188 C CA  . THR A 1 290 ? -12.882 19.282  4.123   1.00 95.42 290 A 1 
ATOM 2189 C C   . THR A 1 290 ? -12.729 18.537  2.796   1.00 96.00 290 A 1 
ATOM 2190 O O   . THR A 1 290 ? -13.599 17.741  2.445   1.00 96.42 290 A 1 
ATOM 2191 C CB  . THR A 1 290 ? -13.287 20.745  3.907   1.00 95.93 290 A 1 
ATOM 2192 O OG1 . THR A 1 290 ? -13.502 21.322  5.177   1.00 93.80 290 A 1 
ATOM 2193 C CG2 . THR A 1 290 ? -14.584 20.884  3.117   1.00 93.31 290 A 1 
ATOM 2194 N N   . ALA A 1 291 ? -11.603 18.713  2.105   1.00 96.59 291 A 1 
ATOM 2195 C CA  . ALA A 1 291 ? -11.274 17.949  0.902   1.00 96.25 291 A 1 
ATOM 2196 C C   . ALA A 1 291 ? -11.180 16.439  1.187   1.00 96.95 291 A 1 
ATOM 2197 O O   . ALA A 1 291 ? -11.781 15.643  0.466   1.00 97.08 291 A 1 
ATOM 2198 C CB  . ALA A 1 291 ? -9.975  18.508  0.311   1.00 95.81 291 A 1 
ATOM 2199 N N   . MET A 1 292 ? -10.526 16.048  2.282   1.00 96.18 292 A 1 
ATOM 2200 C CA  . MET A 1 292 ? -10.455 14.645  2.723   1.00 96.71 292 A 1 
ATOM 2201 C C   . MET A 1 292 ? -11.842 14.026  2.959   1.00 97.54 292 A 1 
ATOM 2202 O O   . MET A 1 292 ? -12.102 12.904  2.535   1.00 97.91 292 A 1 
ATOM 2203 C CB  . MET A 1 292 ? -9.634  14.552  4.018   1.00 96.23 292 A 1 
ATOM 2204 C CG  . MET A 1 292 ? -8.134  14.736  3.790   1.00 95.06 292 A 1 
ATOM 2205 S SD  . MET A 1 292 ? -7.185  14.729  5.334   1.00 94.35 292 A 1 
ATOM 2206 C CE  . MET A 1 292 ? -5.505  14.681  4.652   1.00 89.88 292 A 1 
ATOM 2207 N N   . LYS A 1 293 ? -12.772 14.763  3.583   1.00 96.20 293 A 1 
ATOM 2208 C CA  . LYS A 1 293 ? -14.156 14.292  3.772   1.00 96.36 293 A 1 
ATOM 2209 C C   . LYS A 1 293 ? -14.880 14.079  2.447   1.00 97.13 293 A 1 
ATOM 2210 O O   . LYS A 1 293 ? -15.653 13.133  2.339   1.00 97.53 293 A 1 
ATOM 2211 C CB  . LYS A 1 293 ? -14.953 15.285  4.618   1.00 96.04 293 A 1 
ATOM 2212 C CG  . LYS A 1 293 ? -14.606 15.218  6.108   1.00 90.92 293 A 1 
ATOM 2213 C CD  . LYS A 1 293 ? -15.401 16.316  6.819   1.00 87.10 293 A 1 
ATOM 2214 C CE  . LYS A 1 293 ? -15.153 16.296  8.327   1.00 79.61 293 A 1 
ATOM 2215 N NZ  . LYS A 1 293 ? -15.984 17.336  8.985   1.00 70.84 293 A 1 
ATOM 2216 N N   . LYS A 1 294 ? -14.649 14.947  1.453   1.00 97.28 294 A 1 
ATOM 2217 C CA  . LYS A 1 294 ? -15.219 14.779  0.112   1.00 97.29 294 A 1 
ATOM 2218 C C   . LYS A 1 294 ? -14.671 13.520  -0.563  1.00 97.80 294 A 1 
ATOM 2219 O O   . LYS A 1 294 ? -15.457 12.723  -1.046  1.00 97.98 294 A 1 
ATOM 2220 C CB  . LYS A 1 294 ? -14.991 16.040  -0.734  1.00 97.34 294 A 1 
ATOM 2221 C CG  . LYS A 1 294 ? -15.752 15.911  -2.063  1.00 85.84 294 A 1 
ATOM 2222 C CD  . LYS A 1 294 ? -15.458 17.058  -3.032  1.00 77.49 294 A 1 
ATOM 2223 C CE  . LYS A 1 294 ? -16.228 16.865  -4.349  1.00 68.39 294 A 1 
ATOM 2224 N NZ  . LYS A 1 294 ? -15.899 15.586  -5.048  1.00 58.52 294 A 1 
ATOM 2225 N N   . ILE A 1 295 ? -13.354 13.314  -0.528  1.00 97.73 295 A 1 
ATOM 2226 C CA  . ILE A 1 295 ? -12.709 12.097  -1.055  1.00 97.77 295 A 1 
ATOM 2227 C C   . ILE A 1 295 ? -13.314 10.846  -0.409  1.00 98.12 295 A 1 
ATOM 2228 O O   . ILE A 1 295 ? -13.713 9.924   -1.114  1.00 98.24 295 A 1 
ATOM 2229 C CB  . ILE A 1 295 ? -11.175 12.175  -0.843  1.00 97.60 295 A 1 
ATOM 2230 C CG1 . ILE A 1 295 ? -10.569 13.262  -1.761  1.00 96.75 295 A 1 
ATOM 2231 C CG2 . ILE A 1 295 ? -10.495 10.816  -1.099  1.00 97.04 295 A 1 
ATOM 2232 C CD1 . ILE A 1 295 ? -9.125  13.641  -1.400  1.00 93.93 295 A 1 
ATOM 2233 N N   . LEU A 1 296 ? -13.458 10.830  0.918   1.00 97.53 296 A 1 
ATOM 2234 C CA  . LEU A 1 296 ? -14.081 9.708   1.620   1.00 97.59 296 A 1 
ATOM 2235 C C   . LEU A 1 296 ? -15.536 9.480   1.173   1.00 97.86 296 A 1 
ATOM 2236 O O   . LEU A 1 296 ? -15.936 8.336   0.978   1.00 98.23 296 A 1 
ATOM 2237 C CB  . LEU A 1 296 ? -13.980 9.949   3.137   1.00 97.66 296 A 1 
ATOM 2238 C CG  . LEU A 1 296 ? -14.583 8.820   3.995   1.00 96.89 296 A 1 
ATOM 2239 C CD1 . LEU A 1 296 ? -13.904 7.469   3.755   1.00 95.94 296 A 1 
ATOM 2240 C CD2 . LEU A 1 296 ? -14.439 9.177   5.474   1.00 96.07 296 A 1 
ATOM 2241 N N   . ALA A 1 297 ? -16.320 10.537  0.976   1.00 97.98 297 A 1 
ATOM 2242 C CA  . ALA A 1 297 ? -17.700 10.422  0.495   1.00 97.98 297 A 1 
ATOM 2243 C C   . ALA A 1 297 ? -17.780 9.869   -0.943  1.00 98.03 297 A 1 
ATOM 2244 O O   . ALA A 1 297 ? -18.652 9.047   -1.235  1.00 98.01 297 A 1 
ATOM 2245 C CB  . ALA A 1 297 ? -18.371 11.794  0.615   1.00 98.09 297 A 1 
ATOM 2246 N N   . ASP A 1 298 ? -16.864 10.275  -1.825  1.00 98.13 298 A 1 
ATOM 2247 C CA  . ASP A 1 298 ? -16.772 9.763   -3.201  1.00 97.94 298 A 1 
ATOM 2248 C C   . ASP A 1 298 ? -16.397 8.263   -3.209  1.00 98.02 298 A 1 
ATOM 2249 O O   . ASP A 1 298 ? -16.951 7.482   -3.989  1.00 97.76 298 A 1 
ATOM 2250 C CB  . ASP A 1 298 ? -15.771 10.618  -4.016  1.00 97.74 298 A 1 
ATOM 2251 C CG  . ASP A 1 298 ? -16.165 12.101  -4.221  1.00 94.12 298 A 1 
ATOM 2252 O OD1 . ASP A 1 298 ? -17.350 12.479  -4.077  1.00 89.57 298 A 1 
ATOM 2253 O OD2 . ASP A 1 298 ? -15.277 12.938  -4.533  1.00 89.97 298 A 1 
ATOM 2254 N N   . ILE A 1 299 ? -15.527 7.836   -2.287  1.00 98.06 299 A 1 
ATOM 2255 C CA  . ILE A 1 299 ? -15.197 6.413   -2.081  1.00 97.95 299 A 1 
ATOM 2256 C C   . ILE A 1 299 ? -16.425 5.637   -1.578  1.00 98.02 299 A 1 
ATOM 2257 O O   . ILE A 1 299 ? -16.829 4.643   -2.188  1.00 97.99 299 A 1 
ATOM 2258 C CB  . ILE A 1 299 ? -13.997 6.279   -1.112  1.00 97.95 299 A 1 
ATOM 2259 C CG1 . ILE A 1 299 ? -12.700 6.805   -1.769  1.00 97.23 299 A 1 
ATOM 2260 C CG2 . ILE A 1 299 ? -13.797 4.818   -0.664  1.00 97.48 299 A 1 
ATOM 2261 C CD1 . ILE A 1 299 ? -11.596 7.123   -0.753  1.00 96.22 299 A 1 
ATOM 2262 N N   . GLN A 1 300 ? -17.057 6.103   -0.505  1.00 98.19 300 A 1 
ATOM 2263 C CA  . GLN A 1 300 ? -18.190 5.428   0.143   1.00 97.95 300 A 1 
ATOM 2264 C C   . GLN A 1 300 ? -19.419 5.297   -0.763  1.00 97.74 300 A 1 
ATOM 2265 O O   . GLN A 1 300 ? -20.157 4.314   -0.681  1.00 97.53 300 A 1 
ATOM 2266 C CB  . GLN A 1 300 ? -18.575 6.211   1.405   1.00 98.02 300 A 1 
ATOM 2267 C CG  . GLN A 1 300 ? -17.543 6.001   2.515   1.00 97.38 300 A 1 
ATOM 2268 C CD  . GLN A 1 300 ? -17.871 6.754   3.789   1.00 97.61 300 A 1 
ATOM 2269 O OE1 . GLN A 1 300 ? -18.399 7.858   3.819   1.00 94.33 300 A 1 
ATOM 2270 N NE2 . GLN A 1 300 ? -17.551 6.162   4.920   1.00 94.04 300 A 1 
ATOM 2271 N N   . SER A 1 301 ? -19.640 6.272   -1.641  1.00 98.09 301 A 1 
ATOM 2272 C CA  . SER A 1 301 ? -20.722 6.232   -2.634  1.00 97.80 301 A 1 
ATOM 2273 C C   . SER A 1 301 ? -20.415 5.333   -3.839  1.00 97.69 301 A 1 
ATOM 2274 O O   . SER A 1 301 ? -21.300 5.083   -4.662  1.00 97.09 301 A 1 
ATOM 2275 C CB  . SER A 1 301 ? -21.058 7.651   -3.098  1.00 97.86 301 A 1 
ATOM 2276 O OG  . SER A 1 301 ? -19.952 8.233   -3.755  1.00 97.26 301 A 1 
ATOM 2277 N N   . GLY A 1 302 ? -19.178 4.855   -3.964  1.00 97.89 302 A 1 
ATOM 2278 C CA  . GLY A 1 302 ? -18.681 4.112   -5.117  1.00 97.63 302 A 1 
ATOM 2279 C C   . GLY A 1 302 ? -18.420 4.977   -6.352  1.00 97.84 302 A 1 
ATOM 2280 O O   . GLY A 1 302 ? -18.221 4.429   -7.433  1.00 97.32 302 A 1 
ATOM 2281 N N   . GLU A 1 303 ? -18.452 6.308   -6.232  1.00 97.94 303 A 1 
ATOM 2282 C CA  . GLU A 1 303 ? -18.185 7.217   -7.358  1.00 97.90 303 A 1 
ATOM 2283 C C   . GLU A 1 303 ? -16.756 7.040   -7.879  1.00 97.89 303 A 1 
ATOM 2284 O O   . GLU A 1 303 ? -16.576 6.767   -9.061  1.00 97.62 303 A 1 
ATOM 2285 C CB  . GLU A 1 303 ? -18.464 8.675   -6.955  1.00 97.81 303 A 1 
ATOM 2286 C CG  . GLU A 1 303 ? -18.371 9.668   -8.138  1.00 93.18 303 A 1 
ATOM 2287 C CD  . GLU A 1 303 ? -19.374 9.383   -9.276  1.00 90.45 303 A 1 
ATOM 2288 O OE1 . GLU A 1 303 ? -19.202 9.936   -10.375 1.00 79.35 303 A 1 
ATOM 2289 O OE2 . GLU A 1 303 ? -20.331 8.590   -9.054  1.00 82.81 303 A 1 
ATOM 2290 N N   . PHE A 1 304 ? -15.768 7.055   -6.993  1.00 97.63 304 A 1 
ATOM 2291 C CA  . PHE A 1 304 ? -14.376 6.796   -7.360  1.00 97.43 304 A 1 
ATOM 2292 C C   . PHE A 1 304 ? -14.206 5.447   -8.078  1.00 97.57 304 A 1 
ATOM 2293 O O   . PHE A 1 304 ? -13.556 5.368   -9.116  1.00 97.41 304 A 1 
ATOM 2294 C CB  . PHE A 1 304 ? -13.495 6.839   -6.104  1.00 97.32 304 A 1 
ATOM 2295 C CG  . PHE A 1 304 ? -12.073 6.395   -6.384  1.00 97.09 304 A 1 
ATOM 2296 C CD1 . PHE A 1 304 ? -11.653 5.094   -6.038  1.00 95.68 304 A 1 
ATOM 2297 C CD2 . PHE A 1 304 ? -11.197 7.249   -7.076  1.00 96.29 304 A 1 
ATOM 2298 C CE1 . PHE A 1 304 ? -10.363 4.654   -6.379  1.00 95.78 304 A 1 
ATOM 2299 C CE2 . PHE A 1 304 ? -9.907  6.806   -7.418  1.00 95.44 304 A 1 
ATOM 2300 C CZ  . PHE A 1 304 ? -9.489  5.510   -7.069  1.00 95.79 304 A 1 
ATOM 2301 N N   . ALA A 1 305 ? -14.842 4.381   -7.572  1.00 97.61 305 A 1 
ATOM 2302 C CA  . ALA A 1 305 ? -14.777 3.058   -8.191  1.00 97.24 305 A 1 
ATOM 2303 C C   . ALA A 1 305 ? -15.364 3.060   -9.614  1.00 97.04 305 A 1 
ATOM 2304 O O   . ALA A 1 305 ? -14.768 2.491   -10.529 1.00 96.87 305 A 1 
ATOM 2305 C CB  . ALA A 1 305 ? -15.492 2.056   -7.279  1.00 97.22 305 A 1 
ATOM 2306 N N   . ARG A 1 306 ? -16.498 3.727   -9.835  1.00 97.37 306 A 1 
ATOM 2307 C CA  . ARG A 1 306 ? -17.106 3.877   -11.170 1.00 96.94 306 A 1 
ATOM 2308 C C   . ARG A 1 306 ? -16.213 4.667   -12.123 1.00 96.77 306 A 1 
ATOM 2309 O O   . ARG A 1 306 ? -16.050 4.243   -13.266 1.00 96.63 306 A 1 
ATOM 2310 C CB  . ARG A 1 306 ? -18.479 4.557   -11.075 1.00 96.73 306 A 1 
ATOM 2311 C CG  . ARG A 1 306 ? -19.565 3.639   -10.518 1.00 90.42 306 A 1 
ATOM 2312 C CD  . ARG A 1 306 ? -20.940 4.319   -10.571 1.00 91.24 306 A 1 
ATOM 2313 N NE  . ARG A 1 306 ? -21.044 5.494   -9.678  1.00 84.51 306 A 1 
ATOM 2314 C CZ  . ARG A 1 306 ? -21.372 5.504   -8.400  1.00 79.34 306 A 1 
ATOM 2315 N NH1 . ARG A 1 306 ? -21.612 4.415   -7.728  1.00 69.76 306 A 1 
ATOM 2316 N NH2 . ARG A 1 306 ? -21.472 6.630   -7.758  1.00 70.53 306 A 1 
ATOM 2317 N N   . GLU A 1 307 ? -15.647 5.782   -11.668 1.00 97.11 307 A 1 
ATOM 2318 C CA  . GLU A 1 307 ? -14.720 6.592   -12.466 1.00 96.88 307 A 1 
ATOM 2319 C C   . GLU A 1 307 ? -13.500 5.777   -12.905 1.00 97.15 307 A 1 
ATOM 2320 O O   . GLU A 1 307 ? -13.171 5.763   -14.093 1.00 96.78 307 A 1 
ATOM 2321 C CB  . GLU A 1 307 ? -14.243 7.821   -11.678 1.00 96.30 307 A 1 
ATOM 2322 C CG  . GLU A 1 307 ? -15.321 8.903   -11.526 1.00 85.15 307 A 1 
ATOM 2323 C CD  . GLU A 1 307 ? -14.781 10.185  -10.870 1.00 85.17 307 A 1 
ATOM 2324 O OE1 . GLU A 1 307 ? -15.477 11.220  -10.970 1.00 75.04 307 A 1 
ATOM 2325 O OE2 . GLU A 1 307 ? -13.631 10.182  -10.367 1.00 79.70 307 A 1 
ATOM 2326 N N   . TRP A 1 308 ? -12.879 5.049   -11.979 1.00 97.22 308 A 1 
ATOM 2327 C CA  . TRP A 1 308 ? -11.703 4.227   -12.257 1.00 96.96 308 A 1 
ATOM 2328 C C   . TRP A 1 308 ? -11.986 3.100   -13.254 1.00 96.85 308 A 1 
ATOM 2329 O O   . TRP A 1 308 ? -11.261 2.930   -14.238 1.00 96.18 308 A 1 
ATOM 2330 C CB  . TRP A 1 308 ? -11.157 3.671   -10.932 1.00 96.58 308 A 1 
ATOM 2331 C CG  . TRP A 1 308 ? -10.010 2.726   -11.108 1.00 96.26 308 A 1 
ATOM 2332 C CD1 . TRP A 1 308 ? -9.930  1.481   -10.599 1.00 94.40 308 A 1 
ATOM 2333 C CD2 . TRP A 1 308 ? -8.789  2.918   -11.890 1.00 96.21 308 A 1 
ATOM 2334 N NE1 . TRP A 1 308 ? -8.751  0.890   -10.993 1.00 93.59 308 A 1 
ATOM 2335 C CE2 . TRP A 1 308 ? -8.012  1.730   -11.806 1.00 95.28 308 A 1 
ATOM 2336 C CE3 . TRP A 1 308 ? -8.272  3.973   -12.677 1.00 94.29 308 A 1 
ATOM 2337 C CZ2 . TRP A 1 308 ? -6.786  1.586   -12.480 1.00 94.19 308 A 1 
ATOM 2338 C CZ3 . TRP A 1 308 ? -7.041  3.837   -13.353 1.00 91.73 308 A 1 
ATOM 2339 C CH2 . TRP A 1 308 ? -6.301  2.647   -13.258 1.00 91.51 308 A 1 
ATOM 2340 N N   . ILE A 1 309 ? -13.084 2.360   -13.062 1.00 96.84 309 A 1 
ATOM 2341 C CA  . ILE A 1 309 ? -13.484 1.291   -13.987 1.00 96.05 309 A 1 
ATOM 2342 C C   . ILE A 1 309 ? -13.848 1.852   -15.371 1.00 95.70 309 A 1 
ATOM 2343 O O   . ILE A 1 309 ? -13.566 1.223   -16.389 1.00 95.58 309 A 1 
ATOM 2344 C CB  . ILE A 1 309 ? -14.634 0.464   -13.367 1.00 95.95 309 A 1 
ATOM 2345 C CG1 . ILE A 1 309 ? -14.192 -0.309  -12.100 1.00 94.33 309 A 1 
ATOM 2346 C CG2 . ILE A 1 309 ? -15.266 -0.511  -14.380 1.00 94.51 309 A 1 
ATOM 2347 C CD1 . ILE A 1 309 ? -13.097 -1.364  -12.302 1.00 88.37 309 A 1 
ATOM 2348 N N   . ASN A 1 310 ? -14.455 3.030   -15.447 1.00 96.25 310 A 1 
ATOM 2349 C CA  . ASN A 1 310 ? -14.766 3.660   -16.731 1.00 96.01 310 A 1 
ATOM 2350 C C   . ASN A 1 310 ? -13.501 4.141   -17.460 1.00 95.98 310 A 1 
ATOM 2351 O O   . ASN A 1 310 ? -13.368 3.921   -18.663 1.00 95.41 310 A 1 
ATOM 2352 C CB  . ASN A 1 310 ? -15.768 4.794   -16.493 1.00 95.79 310 A 1 
ATOM 2353 C CG  . ASN A 1 310 ? -16.220 5.396   -17.809 1.00 86.20 310 A 1 
ATOM 2354 O OD1 . ASN A 1 310 ? -16.834 4.744   -18.637 1.00 78.50 310 A 1 
ATOM 2355 N ND2 . ASN A 1 310 ? -15.918 6.647   -18.049 1.00 76.90 310 A 1 
ATOM 2356 N N   . GLU A 1 311 ? -12.555 4.748   -16.750 1.00 95.99 311 A 1 
ATOM 2357 C CA  . GLU A 1 311 ? -11.267 5.185   -17.307 1.00 95.78 311 A 1 
ATOM 2358 C C   . GLU A 1 311 ? -10.513 4.004   -17.934 1.00 95.80 311 A 1 
ATOM 2359 O O   . GLU A 1 311 ? -10.049 4.097   -19.074 1.00 94.98 311 A 1 
ATOM 2360 C CB  . GLU A 1 311 ? -10.453 5.869   -16.194 1.00 96.14 311 A 1 
ATOM 2361 C CG  . GLU A 1 311 ? -8.992  6.201   -16.554 1.00 94.63 311 A 1 
ATOM 2362 C CD  . GLU A 1 311 ? -8.799  7.174   -17.722 1.00 96.03 311 A 1 
ATOM 2363 O OE1 . GLU A 1 311 ? -7.632  7.282   -18.183 1.00 90.92 311 A 1 
ATOM 2364 O OE2 . GLU A 1 311 ? -9.753  7.856   -18.153 1.00 92.80 311 A 1 
ATOM 2365 N N   . THR A 1 312 ? -10.450 2.865   -17.246 1.00 95.90 312 A 1 
ATOM 2366 C CA  . THR A 1 312 ? -9.759  1.672   -17.761 1.00 94.76 312 A 1 
ATOM 2367 C C   . THR A 1 312 ? -10.488 1.038   -18.945 1.00 94.63 312 A 1 
ATOM 2368 O O   . THR A 1 312 ? -9.850  0.721   -19.952 1.00 93.90 312 A 1 
ATOM 2369 C CB  . THR A 1 312 ? -9.528  0.648   -16.652 1.00 94.18 312 A 1 
ATOM 2370 O OG1 . THR A 1 312 ? -10.737 0.304   -16.027 1.00 87.19 312 A 1 
ATOM 2371 C CG2 . THR A 1 312 ? -8.595  1.208   -15.584 1.00 84.69 312 A 1 
ATOM 2372 N N   . LYS A 1 313 ? -11.822 0.963   -18.920 1.00 94.88 313 A 1 
ATOM 2373 C CA  . LYS A 1 313 ? -12.633 0.472   -20.051 1.00 93.85 313 A 1 
ATOM 2374 C C   . LYS A 1 313 ? -12.532 1.346   -21.302 1.00 94.60 313 A 1 
ATOM 2375 O O   . LYS A 1 313 ? -12.671 0.841   -22.412 1.00 93.31 313 A 1 
ATOM 2376 C CB  . LYS A 1 313 ? -14.101 0.353   -19.624 1.00 93.49 313 A 1 
ATOM 2377 C CG  . LYS A 1 313 ? -14.313 -0.893  -18.763 1.00 90.07 313 A 1 
ATOM 2378 C CD  . LYS A 1 313 ? -15.775 -1.022  -18.333 1.00 84.68 313 A 1 
ATOM 2379 C CE  . LYS A 1 313 ? -15.897 -2.323  -17.539 1.00 80.30 313 A 1 
ATOM 2380 N NZ  . LYS A 1 313 ? -17.296 -2.615  -17.151 1.00 71.66 313 A 1 
ATOM 2381 N N   . THR A 1 314 ? -12.287 2.642   -21.142 1.00 95.33 314 A 1 
ATOM 2382 C CA  . THR A 1 314 ? -12.112 3.589   -22.258 1.00 95.52 314 A 1 
ATOM 2383 C C   . THR A 1 314 ? -10.663 3.690   -22.755 1.00 95.53 314 A 1 
ATOM 2384 O O   . THR A 1 314 ? -10.360 4.521   -23.605 1.00 93.05 314 A 1 
ATOM 2385 C CB  . THR A 1 314 ? -12.713 4.964   -21.934 1.00 95.40 314 A 1 
ATOM 2386 O OG1 . THR A 1 314 ? -12.194 5.495   -20.746 1.00 91.45 314 A 1 
ATOM 2387 C CG2 . THR A 1 314 ? -14.235 4.894   -21.779 1.00 88.26 314 A 1 
ATOM 2388 N N   . GLY A 1 315 ? -9.770  2.827   -22.272 1.00 93.94 315 A 1 
ATOM 2389 C CA  . GLY A 1 315 ? -8.378  2.729   -22.726 1.00 94.09 315 A 1 
ATOM 2390 C C   . GLY A 1 315 ? -7.355  3.463   -21.857 1.00 95.22 315 A 1 
ATOM 2391 O O   . GLY A 1 315 ? -6.174  3.473   -22.204 1.00 92.65 315 A 1 
ATOM 2392 N N   . GLY A 1 316 ? -7.763  4.078   -20.744 1.00 94.28 316 A 1 
ATOM 2393 C CA  . GLY A 1 316 ? -6.848  4.650   -19.748 1.00 94.61 316 A 1 
ATOM 2394 C C   . GLY A 1 316 ? -6.079  5.892   -20.202 1.00 95.80 316 A 1 
ATOM 2395 O O   . GLY A 1 316 ? -4.987  6.167   -19.697 1.00 94.40 316 A 1 
ATOM 2396 N N   . GLY A 1 317 ? -6.600  6.629   -21.183 1.00 94.78 317 A 1 
ATOM 2397 C CA  . GLY A 1 317 ? -5.879  7.741   -21.822 1.00 95.41 317 A 1 
ATOM 2398 C C   . GLY A 1 317 ? -5.578  8.908   -20.872 1.00 96.30 317 A 1 
ATOM 2399 O O   . GLY A 1 317 ? -4.460  9.438   -20.878 1.00 95.15 317 A 1 
ATOM 2400 N N   . LYS A 1 318 ? -6.527  9.273   -20.018 1.00 95.95 318 A 1 
ATOM 2401 C CA  . LYS A 1 318 ? -6.349  10.318  -18.995 1.00 95.60 318 A 1 
ATOM 2402 C C   . LYS A 1 318 ? -5.317  9.884   -17.955 1.00 96.09 318 A 1 
ATOM 2403 O O   . LYS A 1 318 ? -4.411  10.655  -17.636 1.00 95.86 318 A 1 
ATOM 2404 C CB  . LYS A 1 318 ? -7.711  10.637  -18.365 1.00 95.18 318 A 1 
ATOM 2405 C CG  . LYS A 1 318 ? -7.665  11.701  -17.255 1.00 85.59 318 A 1 
ATOM 2406 C CD  . LYS A 1 318 ? -9.051  11.808  -16.610 1.00 83.05 318 A 1 
ATOM 2407 C CE  . LYS A 1 318 ? -9.054  12.751  -15.403 1.00 74.35 318 A 1 
ATOM 2408 N NZ  . LYS A 1 318 ? -10.342 12.643  -14.654 1.00 67.89 318 A 1 
ATOM 2409 N N   . PHE A 1 319 ? -5.397  8.644   -17.487 1.00 94.75 319 A 1 
ATOM 2410 C CA  . PHE A 1 319 ? -4.433  8.097   -16.534 1.00 94.22 319 A 1 
ATOM 2411 C C   . PHE A 1 319 ? -3.014  8.028   -17.117 1.00 94.51 319 A 1 
ATOM 2412 O O   . PHE A 1 319 ? -2.047  8.427   -16.462 1.00 94.67 319 A 1 
ATOM 2413 C CB  . PHE A 1 319 ? -4.921  6.720   -16.073 1.00 93.97 319 A 1 
ATOM 2414 C CG  . PHE A 1 319 ? -4.021  6.055   -15.051 1.00 93.76 319 A 1 
ATOM 2415 C CD1 . PHE A 1 319 ? -3.661  4.701   -15.206 1.00 90.35 319 A 1 
ATOM 2416 C CD2 . PHE A 1 319 ? -3.561  6.771   -13.929 1.00 91.18 319 A 1 
ATOM 2417 C CE1 . PHE A 1 319 ? -2.863  4.069   -14.239 1.00 90.17 319 A 1 
ATOM 2418 C CE2 . PHE A 1 319 ? -2.752  6.141   -12.969 1.00 90.09 319 A 1 
ATOM 2419 C CZ  . PHE A 1 319 ? -2.408  4.786   -13.121 1.00 90.63 319 A 1 
ATOM 2420 N N   . ALA A 1 320 ? -2.865  7.613   -18.381 1.00 93.13 320 A 1 
ATOM 2421 C CA  . ALA A 1 320 ? -1.580  7.616   -19.077 1.00 92.33 320 A 1 
ATOM 2422 C C   . ALA A 1 320 ? -0.984  9.032   -19.194 1.00 92.41 320 A 1 
ATOM 2423 O O   . ALA A 1 320 ? 0.213   9.217   -18.947 1.00 93.19 320 A 1 
ATOM 2424 C CB  . ALA A 1 320 ? -1.773  6.965   -20.451 1.00 93.22 320 A 1 
ATOM 2425 N N   . ALA A 1 321 ? -1.805  10.033  -19.513 1.00 95.37 321 A 1 
ATOM 2426 C CA  . ALA A 1 321 ? -1.372  11.432  -19.579 1.00 95.03 321 A 1 
ATOM 2427 C C   . ALA A 1 321 ? -0.893  11.956  -18.211 1.00 94.53 321 A 1 
ATOM 2428 O O   . ALA A 1 321 ? 0.185   12.550  -18.128 1.00 94.19 321 A 1 
ATOM 2429 C CB  . ALA A 1 321 ? -2.516  12.276  -20.148 1.00 95.97 321 A 1 
ATOM 2430 N N   . LEU A 1 322 ? -1.634  11.671  -17.137 1.00 95.66 322 A 1 
ATOM 2431 C CA  . LEU A 1 322 ? -1.239  12.032  -15.767 1.00 94.63 322 A 1 
ATOM 2432 C C   . LEU A 1 322 ? 0.098   11.385  -15.374 1.00 94.30 322 A 1 
ATOM 2433 O O   . LEU A 1 322 ? 1.010   12.082  -14.937 1.00 93.85 322 A 1 
ATOM 2434 C CB  . LEU A 1 322 ? -2.354  11.622  -14.782 1.00 94.92 322 A 1 
ATOM 2435 C CG  . LEU A 1 322 ? -3.640  12.464  -14.872 1.00 93.91 322 A 1 
ATOM 2436 C CD1 . LEU A 1 322 ? -4.735  11.816  -14.023 1.00 91.81 322 A 1 
ATOM 2437 C CD2 . LEU A 1 322 ? -3.431  13.897  -14.376 1.00 92.06 322 A 1 
ATOM 2438 N N   . ARG A 1 323 ? 0.271   10.087  -15.629 1.00 94.57 323 A 1 
ATOM 2439 C CA  . ARG A 1 323 ? 1.545   9.383   -15.377 1.00 93.49 323 A 1 
ATOM 2440 C C   . ARG A 1 323 ? 2.710   9.984   -16.159 1.00 92.93 323 A 1 
ATOM 2441 O O   . ARG A 1 323 ? 3.815   10.082  -15.632 1.00 92.97 323 A 1 
ATOM 2442 C CB  . ARG A 1 323 ? 1.406   7.900   -15.738 1.00 93.14 323 A 1 
ATOM 2443 C CG  . ARG A 1 323 ? 0.563   7.132   -14.720 1.00 87.41 323 A 1 
ATOM 2444 C CD  . ARG A 1 323 ? 0.414   5.666   -15.143 1.00 86.92 323 A 1 
ATOM 2445 N NE  . ARG A 1 323 ? 1.691   4.923   -15.013 1.00 81.25 323 A 1 
ATOM 2446 C CZ  . ARG A 1 323 ? 1.878   3.652   -15.331 1.00 78.96 323 A 1 
ATOM 2447 N NH1 . ARG A 1 323 ? 0.933   2.922   -15.856 1.00 74.22 323 A 1 
ATOM 2448 N NH2 . ARG A 1 323 ? 3.025   3.080   -15.111 1.00 70.92 323 A 1 
ATOM 2449 N N   . SER A 1 324 ? 2.488   10.355  -17.419 1.00 92.71 324 A 1 
ATOM 2450 C CA  . SER A 1 324 ? 3.516   10.991  -18.248 1.00 92.25 324 A 1 
ATOM 2451 C C   . SER A 1 324 ? 3.914   12.368  -17.716 1.00 92.08 324 A 1 
ATOM 2452 O O   . SER A 1 324 ? 5.096   12.706  -17.759 1.00 92.19 324 A 1 
ATOM 2453 C CB  . SER A 1 324 ? 3.024   11.109  -19.691 1.00 93.31 324 A 1 
ATOM 2454 O OG  . SER A 1 324 ? 4.060   11.596  -20.530 1.00 84.51 324 A 1 
ATOM 2455 N N   . ALA A 1 325 ? 2.965   13.150  -17.219 1.00 94.25 325 A 1 
ATOM 2456 C CA  . ALA A 1 325 ? 3.244   14.445  -16.601 1.00 93.44 325 A 1 
ATOM 2457 C C   . ALA A 1 325 ? 4.067   14.291  -15.309 1.00 93.60 325 A 1 
ATOM 2458 O O   . ALA A 1 325 ? 5.082   14.970  -15.159 1.00 93.10 325 A 1 
ATOM 2459 C CB  . ALA A 1 325 ? 1.916   15.171  -16.367 1.00 93.80 325 A 1 
ATOM 2460 N N   . GLU A 1 326 ? 3.703   13.350  -14.438 1.00 94.26 326 A 1 
ATOM 2461 C CA  . GLU A 1 326 ? 4.436   13.078  -13.191 1.00 93.47 326 A 1 
ATOM 2462 C C   . GLU A 1 326 ? 5.886   12.643  -13.441 1.00 93.62 326 A 1 
ATOM 2463 O O   . GLU A 1 326 ? 6.798   13.153  -12.793 1.00 92.82 326 A 1 
ATOM 2464 C CB  . GLU A 1 326 ? 3.695   12.010  -12.372 1.00 92.95 326 A 1 
ATOM 2465 C CG  . GLU A 1 326 ? 2.389   12.526  -11.749 1.00 88.37 326 A 1 
ATOM 2466 C CD  . GLU A 1 326 ? 2.619   13.668  -10.746 1.00 89.00 326 A 1 
ATOM 2467 O OE1 . GLU A 1 326 ? 1.890   14.683  -10.768 1.00 81.30 326 A 1 
ATOM 2468 O OE2 . GLU A 1 326 ? 3.523   13.561  -9.892  1.00 82.51 326 A 1 
ATOM 2469 N N   . LYS A 1 327 ? 6.143   11.791  -14.448 1.00 93.44 327 A 1 
ATOM 2470 C CA  . LYS A 1 327 ? 7.507   11.372  -14.841 1.00 92.60 327 A 1 
ATOM 2471 C C   . LYS A 1 327 ? 8.412   12.535  -15.267 1.00 93.13 327 A 1 
ATOM 2472 O O   . LYS A 1 327 ? 9.627   12.385  -15.242 1.00 92.48 327 A 1 
ATOM 2473 C CB  . LYS A 1 327 ? 7.439   10.354  -15.991 1.00 92.19 327 A 1 
ATOM 2474 C CG  . LYS A 1 327 ? 7.006   8.948   -15.553 1.00 86.91 327 A 1 
ATOM 2475 C CD  . LYS A 1 327 ? 7.003   8.001   -16.768 1.00 83.54 327 A 1 
ATOM 2476 C CE  . LYS A 1 327 ? 6.641   6.565   -16.364 1.00 76.67 327 A 1 
ATOM 2477 N NZ  . LYS A 1 327 ? 6.894   5.593   -17.474 1.00 68.60 327 A 1 
ATOM 2478 N N   . LYS A 1 328 ? 7.843   13.652  -15.708 1.00 93.99 328 A 1 
ATOM 2479 C CA  . LYS A 1 328 ? 8.571   14.847  -16.170 1.00 94.03 328 A 1 
ATOM 2480 C C   . LYS A 1 328 ? 8.742   15.899  -15.075 1.00 94.87 328 A 1 
ATOM 2481 O O   . LYS A 1 328 ? 9.288   16.966  -15.348 1.00 94.25 328 A 1 
ATOM 2482 C CB  . LYS A 1 328 ? 7.852   15.451  -17.384 1.00 93.86 328 A 1 
ATOM 2483 C CG  . LYS A 1 328 ? 7.887   14.524  -18.603 1.00 92.14 328 A 1 
ATOM 2484 C CD  . LYS A 1 328 ? 7.025   15.129  -19.717 1.00 88.92 328 A 1 
ATOM 2485 C CE  . LYS A 1 328 ? 6.977   14.166  -20.902 1.00 84.75 328 A 1 
ATOM 2486 N NZ  . LYS A 1 328 ? 6.090   14.676  -21.971 1.00 77.39 328 A 1 
ATOM 2487 N N   . HIS A 1 329 ? 8.255   15.644  -13.867 1.00 95.17 329 A 1 
ATOM 2488 C CA  . HIS A 1 329 ? 8.381   16.603  -12.782 1.00 95.30 329 A 1 
ATOM 2489 C C   . HIS A 1 329 ? 9.865   16.772  -12.397 1.00 95.43 329 A 1 
ATOM 2490 O O   . HIS A 1 329 ? 10.545  15.764  -12.205 1.00 95.28 329 A 1 
ATOM 2491 C CB  . HIS A 1 329 ? 7.515   16.156  -11.600 1.00 95.40 329 A 1 
ATOM 2492 C CG  . HIS A 1 329 ? 7.413   17.225  -10.543 1.00 95.21 329 A 1 
ATOM 2493 N ND1 . HIS A 1 329 ? 8.342   17.492  -9.565  1.00 89.77 329 A 1 
ATOM 2494 C CD2 . HIS A 1 329 ? 6.415   18.149  -10.426 1.00 90.13 329 A 1 
ATOM 2495 C CE1 . HIS A 1 329 ? 7.923   18.564  -8.877  1.00 90.80 329 A 1 
ATOM 2496 N NE2 . HIS A 1 329 ? 6.753   18.991  -9.370  1.00 91.35 329 A 1 
ATOM 2497 N N   . PRO A 1 330 ? 10.398  17.999  -12.223 1.00 95.73 330 A 1 
ATOM 2498 C CA  . PRO A 1 330 ? 11.830  18.220  -11.969 1.00 95.54 330 A 1 
ATOM 2499 C C   . PRO A 1 330 ? 12.391  17.451  -10.766 1.00 95.83 330 A 1 
ATOM 2500 O O   . PRO A 1 330 ? 13.554  17.050  -10.760 1.00 95.22 330 A 1 
ATOM 2501 C CB  . PRO A 1 330 ? 11.970  19.730  -11.770 1.00 95.18 330 A 1 
ATOM 2502 C CG  . PRO A 1 330 ? 10.843  20.305  -12.623 1.00 93.50 330 A 1 
ATOM 2503 C CD  . PRO A 1 330 ? 9.731   19.268  -12.464 1.00 95.91 330 A 1 
ATOM 2504 N N   . VAL A 1 331 ? 11.565  17.185  -9.763  1.00 95.97 331 A 1 
ATOM 2505 C CA  . VAL A 1 331 ? 11.950  16.383  -8.589  1.00 95.63 331 A 1 
ATOM 2506 C C   . VAL A 1 331 ? 12.418  14.966  -8.953  1.00 95.22 331 A 1 
ATOM 2507 O O   . VAL A 1 331 ? 13.270  14.416  -8.259  1.00 94.15 331 A 1 
ATOM 2508 C CB  . VAL A 1 331 ? 10.792  16.346  -7.578  1.00 94.87 331 A 1 
ATOM 2509 C CG1 . VAL A 1 331 ? 9.674   15.359  -7.953  1.00 88.69 331 A 1 
ATOM 2510 C CG2 . VAL A 1 331 ? 11.287  16.007  -6.176  1.00 87.97 331 A 1 
ATOM 2511 N N   . GLU A 1 332 ? 11.905  14.378  -10.044 1.00 95.39 332 A 1 
ATOM 2512 C CA  . GLU A 1 332 ? 12.295  13.038  -10.496 1.00 94.42 332 A 1 
ATOM 2513 C C   . GLU A 1 332 ? 13.704  13.034  -11.093 1.00 93.80 332 A 1 
ATOM 2514 O O   . GLU A 1 332 ? 14.488  12.127  -10.798 1.00 92.24 332 A 1 
ATOM 2515 C CB  . GLU A 1 332 ? 11.280  12.493  -11.518 1.00 93.61 332 A 1 
ATOM 2516 C CG  . GLU A 1 332 ? 9.941   12.092  -10.880 1.00 90.60 332 A 1 
ATOM 2517 C CD  . GLU A 1 332 ? 10.132  10.989  -9.823  1.00 90.84 332 A 1 
ATOM 2518 O OE1 . GLU A 1 332 ? 9.692   11.189  -8.671  1.00 83.34 332 A 1 
ATOM 2519 O OE2 . GLU A 1 332 ? 10.792  9.967   -10.138 1.00 84.73 332 A 1 
ATOM 2520 N N   . GLU A 1 333 ? 14.057  14.056  -11.876 1.00 93.88 333 A 1 
ATOM 2521 C CA  . GLU A 1 333 ? 15.397  14.207  -12.456 1.00 93.26 333 A 1 
ATOM 2522 C C   . GLU A 1 333 ? 16.445  14.462  -11.363 1.00 93.85 333 A 1 
ATOM 2523 O O   . GLU A 1 333 ? 17.430  13.720  -11.247 1.00 92.85 333 A 1 
ATOM 2524 C CB  . GLU A 1 333 ? 15.365  15.340  -13.498 1.00 92.17 333 A 1 
ATOM 2525 C CG  . GLU A 1 333 ? 16.714  15.502  -14.214 1.00 81.83 333 A 1 
ATOM 2526 C CD  . GLU A 1 333 ? 16.721  16.622  -15.271 1.00 76.65 333 A 1 
ATOM 2527 O OE1 . GLU A 1 333 ? 17.816  16.853  -15.835 1.00 69.11 333 A 1 
ATOM 2528 O OE2 . GLU A 1 333 ? 15.654  17.228  -15.519 1.00 70.62 333 A 1 
ATOM 2529 N N   . VAL A 1 334 ? 16.201  15.455  -10.508 1.00 93.75 334 A 1 
ATOM 2530 C CA  . VAL A 1 334 ? 17.087  15.787  -9.380  1.00 93.96 334 A 1 
ATOM 2531 C C   . VAL A 1 334 ? 17.255  14.583  -8.455  1.00 93.87 334 A 1 
ATOM 2532 O O   . VAL A 1 334 ? 18.372  14.207  -8.093  1.00 93.65 334 A 1 
ATOM 2533 C CB  . VAL A 1 334 ? 16.530  16.999  -8.607  1.00 94.86 334 A 1 
ATOM 2534 C CG1 . VAL A 1 334 ? 17.355  17.322  -7.357  1.00 92.37 334 A 1 
ATOM 2535 C CG2 . VAL A 1 334 ? 16.519  18.246  -9.495  1.00 92.28 334 A 1 
ATOM 2536 N N   . GLY A 1 335 ? 16.148  13.928  -8.111  1.00 93.41 335 A 1 
ATOM 2537 C CA  . GLY A 1 335 ? 16.158  12.754  -7.255  1.00 91.65 335 A 1 
ATOM 2538 C C   . GLY A 1 335 ? 16.906  11.575  -7.863  1.00 91.67 335 A 1 
ATOM 2539 O O   . GLY A 1 335 ? 17.641  10.896  -7.150  1.00 91.56 335 A 1 
ATOM 2540 N N   . ALA A 1 336 ? 16.768  11.317  -9.169  1.00 92.18 336 A 1 
ATOM 2541 C CA  . ALA A 1 336 ? 17.513  10.259  -9.852  1.00 91.02 336 A 1 
ATOM 2542 C C   . ALA A 1 336 ? 19.028  10.498  -9.777  1.00 90.93 336 A 1 
ATOM 2543 O O   . ALA A 1 336 ? 19.770  9.575   -9.431  1.00 90.14 336 A 1 
ATOM 2544 C CB  . ALA A 1 336 ? 17.020  10.147  -11.299 1.00 90.56 336 A 1 
ATOM 2545 N N   . ASN A 1 337 ? 19.473  11.732  -10.018 1.00 91.45 337 A 1 
ATOM 2546 C CA  . ASN A 1 337 ? 20.882  12.110  -9.947  1.00 90.78 337 A 1 
ATOM 2547 C C   . ASN A 1 337 ? 21.449  11.942  -8.529  1.00 90.72 337 A 1 
ATOM 2548 O O   . ASN A 1 337 ? 22.481  11.291  -8.348  1.00 89.42 337 A 1 
ATOM 2549 C CB  . ASN A 1 337 ? 21.033  13.551  -10.473 1.00 91.66 337 A 1 
ATOM 2550 C CG  . ASN A 1 337 ? 20.791  13.658  -11.971 1.00 87.47 337 A 1 
ATOM 2551 O OD1 . ASN A 1 337 ? 20.959  12.706  -12.717 1.00 80.53 337 A 1 
ATOM 2552 N ND2 . ASN A 1 337 ? 20.418  14.819  -12.459 1.00 79.46 337 A 1 
ATOM 2553 N N   . LEU A 1 338 ? 20.745  12.433  -7.510  1.00 91.12 338 A 1 
ATOM 2554 C CA  . LEU A 1 338 ? 21.179  12.310  -6.114  1.00 90.53 338 A 1 
ATOM 2555 C C   . LEU A 1 338 ? 21.198  10.856  -5.629  1.00 89.30 338 A 1 
ATOM 2556 O O   . LEU A 1 338 ? 22.176  10.423  -5.015  1.00 88.19 338 A 1 
ATOM 2557 C CB  . LEU A 1 338 ? 20.272  13.169  -5.223  1.00 91.58 338 A 1 
ATOM 2558 C CG  . LEU A 1 338 ? 20.468  14.685  -5.401  1.00 90.78 338 A 1 
ATOM 2559 C CD1 . LEU A 1 338 ? 19.415  15.412  -4.572  1.00 88.40 338 A 1 
ATOM 2560 C CD2 . LEU A 1 338 ? 21.850  15.150  -4.945  1.00 89.41 338 A 1 
ATOM 2561 N N   . ARG A 1 339 ? 20.174  10.067  -5.947  1.00 91.26 339 A 1 
ATOM 2562 C CA  . ARG A 1 339 ? 20.136  8.641   -5.580  1.00 89.44 339 A 1 
ATOM 2563 C C   . ARG A 1 339 ? 21.249  7.835   -6.255  1.00 88.98 339 A 1 
ATOM 2564 O O   . ARG A 1 339 ? 21.767  6.905   -5.639  1.00 88.05 339 A 1 
ATOM 2565 C CB  . ARG A 1 339 ? 18.759  8.038   -5.897  1.00 89.30 339 A 1 
ATOM 2566 C CG  . ARG A 1 339 ? 17.656  8.525   -4.936  1.00 89.37 339 A 1 
ATOM 2567 C CD  . ARG A 1 339 ? 16.328  7.800   -5.178  1.00 89.05 339 A 1 
ATOM 2568 N NE  . ARG A 1 339 ? 15.804  7.975   -6.552  1.00 86.61 339 A 1 
ATOM 2569 C CZ  . ARG A 1 339 ? 14.932  8.881   -6.970  1.00 86.61 339 A 1 
ATOM 2570 N NH1 . ARG A 1 339 ? 14.443  9.799   -6.193  1.00 79.27 339 A 1 
ATOM 2571 N NH2 . ARG A 1 339 ? 14.511  8.874   -8.212  1.00 81.53 339 A 1 
ATOM 2572 N N   . ALA A 1 340 ? 21.659  8.192   -7.473  1.00 87.25 340 A 1 
ATOM 2573 C CA  . ALA A 1 340 ? 22.776  7.536   -8.161  1.00 86.47 340 A 1 
ATOM 2574 C C   . ALA A 1 340 ? 24.128  7.735   -7.448  1.00 86.16 340 A 1 
ATOM 2575 O O   . ALA A 1 340 ? 25.022  6.896   -7.586  1.00 83.51 340 A 1 
ATOM 2576 C CB  . ALA A 1 340 ? 22.823  8.038   -9.610  1.00 86.87 340 A 1 
ATOM 2577 N N   . MET A 1 341 ? 24.277  8.796   -6.651  1.00 86.69 341 A 1 
ATOM 2578 C CA  . MET A 1 341 ? 25.477  9.055   -5.839  1.00 85.37 341 A 1 
ATOM 2579 C C   . MET A 1 341 ? 25.505  8.250   -4.530  1.00 86.11 341 A 1 
ATOM 2580 O O   . MET A 1 341 ? 26.555  8.108   -3.905  1.00 82.80 341 A 1 
ATOM 2581 C CB  . MET A 1 341 ? 25.583  10.559  -5.543  1.00 85.13 341 A 1 
ATOM 2582 C CG  . MET A 1 341 ? 25.693  11.413  -6.817  1.00 81.59 341 A 1 
ATOM 2583 S SD  . MET A 1 341 ? 25.636  13.202  -6.530  1.00 75.03 341 A 1 
ATOM 2584 C CE  . MET A 1 341 ? 27.196  13.452  -5.634  1.00 66.29 341 A 1 
ATOM 2585 N N   . MET A 1 342 ? 24.379  7.683   -4.110  1.00 82.27 342 A 1 
ATOM 2586 C CA  . MET A 1 342 ? 24.242  6.925   -2.865  1.00 81.10 342 A 1 
ATOM 2587 C C   . MET A 1 342 ? 24.524  5.437   -3.109  1.00 80.74 342 A 1 
ATOM 2588 O O   . MET A 1 342 ? 23.641  4.663   -3.484  1.00 77.58 342 A 1 
ATOM 2589 C CB  . MET A 1 342 ? 22.850  7.160   -2.264  1.00 80.20 342 A 1 
ATOM 2590 C CG  . MET A 1 342 ? 22.607  8.620   -1.873  1.00 79.62 342 A 1 
ATOM 2591 S SD  . MET A 1 342 ? 20.936  8.909   -1.228  1.00 74.80 342 A 1 
ATOM 2592 C CE  . MET A 1 342 ? 20.975  10.715  -1.090  1.00 67.69 342 A 1 
ATOM 2593 N N   . SER A 1 343 ? 25.775  5.013   -2.868  1.00 79.20 343 A 1 
ATOM 2594 C CA  . SER A 1 343 ? 26.255  3.657   -3.197  1.00 77.56 343 A 1 
ATOM 2595 C C   . SER A 1 343 ? 25.472  2.511   -2.532  1.00 77.36 343 A 1 
ATOM 2596 O O   . SER A 1 343 ? 25.416  1.406   -3.076  1.00 71.94 343 A 1 
ATOM 2597 C CB  . SER A 1 343 ? 27.738  3.539   -2.824  1.00 75.70 343 A 1 
ATOM 2598 O OG  . SER A 1 343 ? 27.939  3.731   -1.438  1.00 73.45 343 A 1 
ATOM 2599 N N   . TRP A 1 344 ? 24.850  2.755   -1.378  1.00 80.98 344 A 1 
ATOM 2600 C CA  . TRP A 1 344 ? 24.041  1.756   -0.677  1.00 79.76 344 A 1 
ATOM 2601 C C   . TRP A 1 344 ? 22.679  1.522   -1.339  1.00 78.55 344 A 1 
ATOM 2602 O O   . TRP A 1 344 ? 22.203  0.390   -1.343  1.00 74.64 344 A 1 
ATOM 2603 C CB  . TRP A 1 344 ? 23.894  2.163   0.793   1.00 78.04 344 A 1 
ATOM 2604 C CG  . TRP A 1 344 ? 23.240  3.491   1.030   1.00 76.01 344 A 1 
ATOM 2605 C CD1 . TRP A 1 344 ? 21.918  3.694   1.206   1.00 72.49 344 A 1 
ATOM 2606 C CD2 . TRP A 1 344 ? 23.868  4.801   1.119   1.00 77.48 344 A 1 
ATOM 2607 N NE1 . TRP A 1 344 ? 21.680  5.042   1.394   1.00 68.59 344 A 1 
ATOM 2608 C CE2 . TRP A 1 344 ? 22.847  5.766   1.358   1.00 71.71 344 A 1 
ATOM 2609 C CE3 . TRP A 1 344 ? 25.196  5.267   1.034   1.00 69.76 344 A 1 
ATOM 2610 C CZ2 . TRP A 1 344 ? 23.132  7.136   1.502   1.00 71.65 344 A 1 
ATOM 2611 C CZ3 . TRP A 1 344 ? 25.489  6.635   1.177   1.00 67.73 344 A 1 
ATOM 2612 C CH2 . TRP A 1 344 ? 24.462  7.569   1.413   1.00 67.39 344 A 1 
ATOM 2613 N N   . LEU A 1 345 ? 22.088  2.538   -1.979  1.00 73.21 345 A 1 
ATOM 2614 C CA  . LEU A 1 345 ? 20.789  2.394   -2.647  1.00 72.73 345 A 1 
ATOM 2615 C C   . LEU A 1 345 ? 20.864  1.508   -3.897  1.00 70.84 345 A 1 
ATOM 2616 O O   . LEU A 1 345 ? 19.882  0.855   -4.247  1.00 69.15 345 A 1 
ATOM 2617 C CB  . LEU A 1 345 ? 20.214  3.776   -3.001  1.00 73.11 345 A 1 
ATOM 2618 C CG  . LEU A 1 345 ? 19.813  4.644   -1.794  1.00 69.72 345 A 1 
ATOM 2619 C CD1 . LEU A 1 345 ? 19.257  5.973   -2.294  1.00 67.12 345 A 1 
ATOM 2620 C CD2 . LEU A 1 345 ? 18.735  3.983   -0.931  1.00 68.19 345 A 1 
ATOM 2621 N N   . GLN A 1 346 ? 22.027  1.429   -4.548  1.00 70.26 346 A 1 
ATOM 2622 C CA  . GLN A 1 346 ? 22.225  0.547   -5.706  1.00 67.80 346 A 1 
ATOM 2623 C C   . GLN A 1 346 ? 22.188  -0.941  -5.334  1.00 67.52 346 A 1 
ATOM 2624 O O   . GLN A 1 346 ? 21.829  -1.768  -6.172  1.00 62.97 346 A 1 
ATOM 2625 C CB  . GLN A 1 346 ? 23.550  0.874   -6.406  1.00 63.51 346 A 1 
ATOM 2626 C CG  . GLN A 1 346 ? 23.554  2.266   -7.050  1.00 57.31 346 A 1 
ATOM 2627 C CD  . GLN A 1 346 ? 24.797  2.523   -7.895  1.00 50.91 346 A 1 
ATOM 2628 O OE1 . GLN A 1 346 ? 25.708  1.719   -8.000  1.00 48.33 346 A 1 
ATOM 2629 N NE2 . GLN A 1 346 ? 24.876  3.661   -8.546  1.00 45.02 346 A 1 
ATOM 2630 N N   . LYS A 1 347 ? 22.539  -1.302  -4.096  1.00 61.85 347 A 1 
ATOM 2631 C CA  . LYS A 1 347 ? 22.512  -2.692  -3.610  1.00 60.72 347 A 1 
ATOM 2632 C C   . LYS A 1 347 ? 21.098  -3.154  -3.245  1.00 61.15 347 A 1 
ATOM 2633 O O   . LYS A 1 347 ? 20.796  -4.332  -3.398  1.00 56.62 347 A 1 
ATOM 2634 C CB  . LYS A 1 347 ? 23.473  -2.856  -2.422  1.00 56.20 347 A 1 
ATOM 2635 C CG  . LYS A 1 347 ? 24.943  -2.689  -2.837  1.00 51.43 347 A 1 
ATOM 2636 C CD  . LYS A 1 347 ? 25.863  -2.911  -1.632  1.00 46.80 347 A 1 
ATOM 2637 C CE  . LYS A 1 347 ? 27.327  -2.767  -2.047  1.00 42.36 347 A 1 
ATOM 2638 N NZ  . LYS A 1 347 ? 28.235  -2.965  -0.889  1.00 35.64 347 A 1 
ATOM 2639 N N   . ASP A 1 348 ? 20.244  -2.237  -2.822  1.00 56.63 348 A 1 
ATOM 2640 C CA  . ASP A 1 348 ? 18.859  -2.517  -2.411  1.00 57.41 348 A 1 
ATOM 2641 C C   . ASP A 1 348 ? 17.848  -2.411  -3.569  1.00 55.69 348 A 1 
ATOM 2642 O O   . ASP A 1 348 ? 16.713  -2.890  -3.466  1.00 53.54 348 A 1 
ATOM 2643 C CB  . ASP A 1 348 ? 18.476  -1.573  -1.262  1.00 55.94 348 A 1 
ATOM 2644 C CG  . ASP A 1 348 ? 19.235  -1.834  0.044   1.00 51.98 348 A 1 
ATOM 2645 O OD1 . ASP A 1 348 ? 19.709  -2.974  0.238   1.00 49.00 348 A 1 
ATOM 2646 O OD2 . ASP A 1 348 ? 19.296  -0.882  0.854   1.00 49.36 348 A 1 
ATOM 2647 N N   . ALA A 1 349 ? 18.231  -1.802  -4.692  1.00 57.03 349 A 1 
ATOM 2648 C CA  . ALA A 1 349 ? 17.399  -1.652  -5.879  1.00 55.58 349 A 1 
ATOM 2649 C C   . ALA A 1 349 ? 17.360  -2.945  -6.715  1.00 54.53 349 A 1 
ATOM 2650 O O   . ALA A 1 349 ? 17.964  -3.051  -7.782  1.00 52.03 349 A 1 
ATOM 2651 C CB  . ALA A 1 349 ? 17.866  -0.420  -6.669  1.00 53.71 349 A 1 
ATOM 2652 N N   . GLY A 1 350 ? 16.590  -3.924  -6.268  1.00 49.18 350 A 1 
ATOM 2653 C CA  . GLY A 1 350 ? 16.062  -4.979  -7.127  1.00 47.93 350 A 1 
ATOM 2654 C C   . GLY A 1 350 ? 15.173  -4.345  -8.202  1.00 48.06 350 A 1 
ATOM 2655 O O   . GLY A 1 350 ? 14.048  -3.974  -7.904  1.00 45.30 350 A 1 
ATOM 2656 N N   . LYS A 1 351 ? 15.719  -4.184  -9.420  1.00 42.20 351 A 1 
ATOM 2657 C CA  . LYS A 1 351 ? 15.154  -3.619  -10.666 1.00 42.67 351 A 1 
ATOM 2658 C C   . LYS A 1 351 ? 14.233  -2.388  -10.500 1.00 42.19 351 A 1 
ATOM 2659 O O   . LYS A 1 351 ? 13.100  -2.514  -10.045 1.00 40.16 351 A 1 
ATOM 2660 C CB  . LYS A 1 351 ? 14.455  -4.715  -11.487 1.00 40.54 351 A 1 
ATOM 2661 C CG  . LYS A 1 351 ? 15.452  -5.708  -12.104 1.00 36.53 351 A 1 
ATOM 2662 C CD  . LYS A 1 351 ? 14.710  -6.741  -12.969 1.00 34.00 351 A 1 
ATOM 2663 C CE  . LYS A 1 351 ? 15.696  -7.737  -13.588 1.00 31.15 351 A 1 
ATOM 2664 N NZ  . LYS A 1 351 ? 14.980  -8.804  -14.341 1.00 28.72 351 A 1 
ATOM 2665 N N   . PRO A 1 352 ? 14.646  -1.203  -10.978 1.00 37.99 352 A 1 
ATOM 2666 C CA  . PRO A 1 352 ? 13.791  -0.024  -11.041 1.00 38.23 352 A 1 
ATOM 2667 C C   . PRO A 1 352 ? 12.630  -0.227  -12.021 1.00 38.75 352 A 1 
ATOM 2668 O O   . PRO A 1 352 ? 12.781  -0.898  -13.047 1.00 37.55 352 A 1 
ATOM 2669 C CB  . PRO A 1 352 ? 14.683  1.142   -11.488 1.00 35.83 352 A 1 
ATOM 2670 C CG  . PRO A 1 352 ? 16.106  0.598   -11.382 1.00 35.41 352 A 1 
ATOM 2671 C CD  . PRO A 1 352 ? 15.954  -0.902  -11.542 1.00 37.59 352 A 1 
ATOM 2672 N N   . ALA A 1 353 ? 11.499  0.417   -11.739 1.00 40.42 353 A 1 
ATOM 2673 C CA  . ALA A 1 353 ? 10.554  0.807   -12.781 1.00 39.52 353 A 1 
ATOM 2674 C C   . ALA A 1 353 ? 11.317  1.528   -13.909 1.00 39.73 353 A 1 
ATOM 2675 O O   . ALA A 1 353 ? 12.262  2.261   -13.630 1.00 37.95 353 A 1 
ATOM 2676 C CB  . ALA A 1 353 ? 9.477   1.698   -12.151 1.00 36.86 353 A 1 
ATOM 2677 N N   . GLU A 1 354 ? 10.947  1.248   -15.158 1.00 30.69 354 A 1 
ATOM 2678 C CA  . GLU A 1 354 ? 11.620  1.647   -16.401 1.00 30.66 354 A 1 
ATOM 2679 C C   . GLU A 1 354 ? 12.477  2.921   -16.283 1.00 30.52 354 A 1 
ATOM 2680 O O   . GLU A 1 354 ? 11.980  3.997   -15.943 1.00 28.61 354 A 1 
ATOM 2681 C CB  . GLU A 1 354 ? 10.564  1.860   -17.494 1.00 29.34 354 A 1 
ATOM 2682 C CG  . GLU A 1 354 ? 9.869   0.562   -17.923 1.00 25.76 354 A 1 
ATOM 2683 C CD  . GLU A 1 354 ? 8.693   0.821   -18.881 1.00 23.39 354 A 1 
ATOM 2684 O OE1 . GLU A 1 354 ? 8.400   -0.094  -19.674 1.00 21.24 354 A 1 
ATOM 2685 O OE2 . GLU A 1 354 ? 8.064   1.906   -18.764 1.00 23.94 354 A 1 
ATOM 2686 N N   . LYS A 1 355 ? 13.777  2.789   -16.596 1.00 28.79 355 A 1 
ATOM 2687 C CA  . LYS A 1 355 ? 14.739  3.889   -16.635 1.00 29.98 355 A 1 
ATOM 2688 C C   . LYS A 1 355 ? 14.261  4.975   -17.605 1.00 30.19 355 A 1 
ATOM 2689 O O   . LYS A 1 355 ? 14.028  4.687   -18.775 1.00 28.88 355 A 1 
ATOM 2690 C CB  . LYS A 1 355 ? 16.119  3.380   -17.090 1.00 28.11 355 A 1 
ATOM 2691 C CG  . LYS A 1 355 ? 16.858  2.549   -16.034 1.00 24.60 355 A 1 
ATOM 2692 C CD  . LYS A 1 355 ? 18.228  2.118   -16.584 1.00 23.07 355 A 1 
ATOM 2693 C CE  . LYS A 1 355 ? 19.045  1.392   -15.517 1.00 19.99 355 A 1 
ATOM 2694 N NZ  . LYS A 1 355 ? 20.392  1.028   -16.025 1.00 19.15 355 A 1 
ATOM 2695 N N   . ALA A 1 356 ? 14.207  6.218   -17.131 1.00 32.90 356 A 1 
ATOM 2696 C CA  . ALA A 1 356 ? 14.342  7.372   -18.016 1.00 33.00 356 A 1 
ATOM 2697 C C   . ALA A 1 356 ? 15.736  7.320   -18.667 1.00 33.84 356 A 1 
ATOM 2698 O O   . ALA A 1 356 ? 16.718  6.993   -17.994 1.00 32.77 356 A 1 
ATOM 2699 C CB  . ALA A 1 356 ? 14.104  8.651   -17.209 1.00 30.11 356 A 1 
ATOM 2700 N N   . GLU A 1 357 ? 15.816  7.540   -19.978 1.00 27.42 357 A 1 
ATOM 2701 C CA  . GLU A 1 357 ? 17.067  7.501   -20.743 1.00 29.00 357 A 1 
ATOM 2702 C C   . GLU A 1 357 ? 18.102  8.461   -20.142 1.00 28.81 357 A 1 
ATOM 2703 O O   . GLU A 1 357 ? 17.798  9.600   -19.791 1.00 27.80 357 A 1 
ATOM 2704 C CB  . GLU A 1 357 ? 16.795  7.819   -22.222 1.00 28.14 357 A 1 
ATOM 2705 C CG  . GLU A 1 357 ? 16.041  6.674   -22.924 1.00 24.84 357 A 1 
ATOM 2706 C CD  . GLU A 1 357 ? 15.730  6.966   -24.404 1.00 22.32 357 A 1 
ATOM 2707 O OE1 . GLU A 1 357 ? 15.552  5.978   -25.152 1.00 20.13 357 A 1 
ATOM 2708 O OE2 . GLU A 1 357 ? 15.634  8.158   -24.765 1.00 23.86 357 A 1 
ATOM 2709 N N   . ALA A 1 358 ? 19.331  7.975   -19.982 1.00 26.93 358 A 1 
ATOM 2710 C CA  . ALA A 1 358 ? 20.427  8.727   -19.386 1.00 28.69 358 A 1 
ATOM 2711 C C   . ALA A 1 358 ? 20.866  9.871   -20.313 1.00 29.16 358 A 1 
ATOM 2712 O O   . ALA A 1 358 ? 21.389  9.620   -21.396 1.00 28.09 358 A 1 
ATOM 2713 C CB  . ALA A 1 358 ? 21.575  7.749   -19.093 1.00 26.57 358 A 1 
ATOM 2714 N N   . ALA A 1 359 ? 20.718  11.111  -19.861 1.00 27.46 359 A 1 
ATOM 2715 C CA  . ALA A 1 359 ? 21.389  12.252  -20.473 1.00 30.05 359 A 1 
ATOM 2716 C C   . ALA A 1 359 ? 22.907  12.183  -20.207 1.00 30.40 359 A 1 
ATOM 2717 O O   . ALA A 1 359 ? 23.350  11.809  -19.118 1.00 29.48 359 A 1 
ATOM 2718 C CB  . ALA A 1 359 ? 20.745  13.545  -19.965 1.00 27.89 359 A 1 
ATOM 2719 N N   . GLU A 1 360 ? 23.706  12.507  -21.221 1.00 22.79 360 A 1 
ATOM 2720 C CA  . GLU A 1 360 ? 25.169  12.425  -21.214 1.00 25.72 360 A 1 
ATOM 2721 C C   . GLU A 1 360 ? 25.816  13.233  -20.073 1.00 25.90 360 A 1 
ATOM 2722 O O   . GLU A 1 360 ? 25.479  14.389  -19.805 1.00 25.89 360 A 1 
ATOM 2723 C CB  . GLU A 1 360 ? 25.727  12.918  -22.558 1.00 25.38 360 A 1 
ATOM 2724 C CG  . GLU A 1 360 ? 25.457  11.956  -23.722 1.00 23.15 360 A 1 
ATOM 2725 C CD  . GLU A 1 360 ? 26.024  12.484  -25.054 1.00 21.57 360 A 1 
ATOM 2726 O OE1 . GLU A 1 360 ? 26.457  11.643  -25.872 1.00 18.90 360 A 1 
ATOM 2727 O OE2 . GLU A 1 360 ? 26.036  13.722  -25.237 1.00 23.34 360 A 1 
ATOM 2728 N N   . LYS A 1 361 ? 26.825  12.631  -19.431 1.00 22.85 361 A 1 
ATOM 2729 C CA  . LYS A 1 361 ? 27.655  13.260  -18.399 1.00 27.37 361 A 1 
ATOM 2730 C C   . LYS A 1 361 ? 28.433  14.447  -18.979 1.00 26.76 361 A 1 
ATOM 2731 O O   . LYS A 1 361 ? 29.427  14.248  -19.671 1.00 25.73 361 A 1 
ATOM 2732 C CB  . LYS A 1 361 ? 28.648  12.237  -17.816 1.00 27.33 361 A 1 
ATOM 2733 C CG  . LYS A 1 361 ? 28.004  11.198  -16.891 1.00 25.37 361 A 1 
ATOM 2734 C CD  . LYS A 1 361 ? 29.078  10.225  -16.373 1.00 24.37 361 A 1 
ATOM 2735 C CE  . LYS A 1 361 ? 28.470  9.249   -15.365 1.00 21.28 361 A 1 
ATOM 2736 N NZ  . LYS A 1 361 ? 29.480  8.295   -14.844 1.00 19.80 361 A 1 
ATOM 2737 N N   . LYS A 1 362 ? 28.076  15.668  -18.597 1.00 22.13 362 A 1 
ATOM 2738 C CA  . LYS A 1 362 ? 29.001  16.808  -18.640 1.00 27.18 362 A 1 
ATOM 2739 C C   . LYS A 1 362 ? 29.749  16.891  -17.310 1.00 26.49 362 A 1 
ATOM 2740 O O   . LYS A 1 362 ? 29.180  17.264  -16.289 1.00 25.87 362 A 1 
ATOM 2741 C CB  . LYS A 1 362 ? 28.284  18.120  -18.999 1.00 27.16 362 A 1 
ATOM 2742 C CG  . LYS A 1 362 ? 28.132  18.258  -20.521 1.00 24.84 362 A 1 
ATOM 2743 C CD  . LYS A 1 362 ? 27.522  19.613  -20.894 1.00 23.56 362 A 1 
ATOM 2744 C CE  . LYS A 1 362 ? 27.446  19.749  -22.418 1.00 19.99 362 A 1 
ATOM 2745 N NZ  . LYS A 1 362 ? 26.789  21.013  -22.820 1.00 18.53 362 A 1 
ATOM 2746 N N   . VAL A 1 363 ? 31.028  16.528  -17.340 1.00 21.07 363 A 1 
ATOM 2747 C CA  . VAL A 1 363 ? 31.976  16.822  -16.258 1.00 24.47 363 A 1 
ATOM 2748 C C   . VAL A 1 363 ? 32.325  18.303  -16.358 1.00 24.77 363 A 1 
ATOM 2749 O O   . VAL A 1 363 ? 32.915  18.725  -17.350 1.00 23.67 363 A 1 
ATOM 2750 C CB  . VAL A 1 363 ? 33.236  15.938  -16.368 1.00 22.70 363 A 1 
ATOM 2751 C CG1 . VAL A 1 363 ? 34.237  16.236  -15.251 1.00 19.45 363 A 1 
ATOM 2752 C CG2 . VAL A 1 363 ? 32.871  14.443  -16.295 1.00 22.05 363 A 1 
ATOM 2753 N N   . VAL A 1 364 ? 31.951  19.087  -15.355 1.00 20.03 364 A 1 
ATOM 2754 C CA  . VAL A 1 364 ? 32.465  20.450  -15.176 1.00 24.58 364 A 1 
ATOM 2755 C C   . VAL A 1 364 ? 33.515  20.370  -14.076 1.00 24.60 364 A 1 
ATOM 2756 O O   . VAL A 1 364 ? 33.190  20.122  -12.918 1.00 23.63 364 A 1 
ATOM 2757 C CB  . VAL A 1 364 ? 31.353  21.473  -14.871 1.00 22.81 364 A 1 
ATOM 2758 C CG1 . VAL A 1 364 ? 31.925  22.897  -14.892 1.00 19.45 364 A 1 
ATOM 2759 C CG2 . VAL A 1 364 ? 30.225  21.408  -15.915 1.00 21.85 364 A 1 
ATOM 2760 N N   . SER A 1 365 ? 34.789  20.498  -14.462 1.00 18.43 365 A 1 
ATOM 2761 C CA  . SER A 1 365 ? 35.903  20.692  -13.531 1.00 22.56 365 A 1 
ATOM 2762 C C   . SER A 1 365 ? 35.835  22.100  -12.939 1.00 22.04 365 A 1 
ATOM 2763 O O   . SER A 1 365 ? 35.736  23.061  -13.706 1.00 20.88 365 A 1 
ATOM 2764 C CB  . SER A 1 365 ? 37.233  20.489  -14.268 1.00 21.38 365 A 1 
ATOM 2765 O OG  . SER A 1 365 ? 37.260  21.256  -15.456 1.00 18.65 365 A 1 
ATOM 2766 N N   . ALA A 1 366 ? 35.869  22.204  -11.612 1.00 12.92 366 A 1 
ATOM 2767 C CA  . ALA A 1 366 ? 36.131  23.445  -10.888 1.00 18.71 366 A 1 
ATOM 2768 C C   . ALA A 1 366 ? 37.612  23.829  -10.961 1.00 18.00 366 A 1 
ATOM 2769 O O   . ALA A 1 366 ? 38.455  22.905  -11.004 1.00 14.38 366 A 1 
ATOM 2770 C CB  . ALA A 1 366 ? 35.645  23.280  -9.444  1.00 16.09 366 A 1 
ATOM 2771 O OXT . ALA A 1 366 ? 37.847  25.055  -10.937 1.00 13.79 366 A 1 
#
