# 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_if04296
#
_entry.id if04296
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n TYR 5   
1 n ASP 6   
1 n ILE 7   
1 n VAL 8   
1 n ILE 9   
1 n ILE 10  
1 n GLY 11  
1 n GLY 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n GLY 16  
1 n CYS 17  
1 n SER 18  
1 n VAL 19  
1 n ALA 20  
1 n PHE 21  
1 n GLU 22  
1 n LEU 23  
1 n ALA 24  
1 n LYS 25  
1 n ARG 26  
1 n GLY 27  
1 n ARG 28  
1 n LYS 29  
1 n ASP 30  
1 n VAL 31  
1 n LEU 32  
1 n VAL 33  
1 n ILE 34  
1 n GLU 35  
1 n GLN 36  
1 n ALA 37  
1 n TYR 38  
1 n LEU 39  
1 n THR 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n THR 44  
1 n GLY 45  
1 n ARG 46  
1 n CYS 47  
1 n GLY 48  
1 n ALA 49  
1 n GLY 50  
1 n ILE 51  
1 n ARG 52  
1 n GLN 53  
1 n GLN 54  
1 n TRP 55  
1 n GLY 56  
1 n SER 57  
1 n MET 58  
1 n LEU 59  
1 n ASN 60  
1 n ALA 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n MET 65  
1 n GLU 66  
1 n SER 67  
1 n THR 68  
1 n GLY 69  
1 n ILE 70  
1 n PHE 71  
1 n GLU 72  
1 n ASN 73  
1 n LEU 74  
1 n GLU 75  
1 n GLU 76  
1 n TYR 77  
1 n THR 78  
1 n GLY 79  
1 n TYR 80  
1 n THR 81  
1 n GLY 82  
1 n ASP 83  
1 n CYS 84  
1 n GLY 85  
1 n LEU 86  
1 n ASN 87  
1 n GLN 88  
1 n GLY 89  
1 n GLY 90  
1 n TYR 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n TYR 96  
1 n THR 97  
1 n GLU 98  
1 n LYS 99  
1 n GLU 100 
1 n TRP 101 
1 n ASP 102 
1 n GLN 103 
1 n PHE 104 
1 n HIS 105 
1 n LYS 106 
1 n ASN 107 
1 n LEU 108 
1 n GLU 109 
1 n VAL 110 
1 n GLN 111 
1 n HIS 112 
1 n SER 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n ASP 117 
1 n SER 118 
1 n TYR 119 
1 n ALA 120 
1 n VAL 121 
1 n ASP 122 
1 n VAL 123 
1 n VAL 124 
1 n GLY 125 
1 n ALA 126 
1 n LYS 127 
1 n GLU 128 
1 n ILE 129 
1 n VAL 130 
1 n PRO 131 
1 n HIS 132 
1 n LEU 133 
1 n ASN 134 
1 n THR 135 
1 n GLU 136 
1 n ASP 137 
1 n LEU 138 
1 n TYR 139 
1 n GLY 140 
1 n ALA 141 
1 n THR 142 
1 n PHE 143 
1 n CYS 144 
1 n ALA 145 
1 n LYS 146 
1 n UNK 147 
1 n ALA 148 
1 n LYS 149 
1 n ASP 150 
1 n GLY 151 
1 n HIS 152 
1 n ALA 153 
1 n ASP 154 
1 n PRO 155 
1 n PHE 156 
1 n HIS 157 
1 n CYS 158 
1 n THR 159 
1 n TYR 160 
1 n ALA 161 
1 n TYR 162 
1 n ALA 163 
1 n LYS 164 
1 n GLY 165 
1 n ALA 166 
1 n GLN 167 
1 n ARG 168 
1 n MET 169 
1 n GLY 170 
1 n VAL 171 
1 n ASP 172 
1 n ILE 173 
1 n GLU 174 
1 n THR 175 
1 n TYR 176 
1 n THR 177 
1 n THR 178 
1 n VAL 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n LEU 183 
1 n VAL 184 
1 n GLU 185 
1 n ASN 186 
1 n GLY 187 
1 n HIS 188 
1 n ILE 189 
1 n HIS 190 
1 n THR 191 
1 n VAL 192 
1 n GLN 193 
1 n THR 194 
1 n ASN 195 
1 n LYS 196 
1 n GLY 197 
1 n ASP 198 
1 n VAL 199 
1 n GLN 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n VAL 204 
1 n LEU 205 
1 n ASN 206 
1 n CYS 207 
1 n THR 208 
1 n GLY 209 
1 n GLY 210 
1 n HIS 211 
1 n ALA 212 
1 n ALA 213 
1 n ILE 214 
1 n MET 215 
1 n ALA 216 
1 n ALA 217 
1 n LYS 218 
1 n VAL 219 
1 n GLY 220 
1 n ASP 221 
1 n GLU 222 
1 n LEU 223 
1 n PRO 224 
1 n ILE 225 
1 n PHE 226 
1 n PRO 227 
1 n GLU 228 
1 n ARG 229 
1 n HIS 230 
1 n GLN 231 
1 n ILE 232 
1 n LEU 233 
1 n ILE 234 
1 n THR 235 
1 n GLU 236 
1 n PRO 237 
1 n VAL 238 
1 n ALA 239 
1 n PRO 240 
1 n ILE 241 
1 n ILE 242 
1 n ASN 243 
1 n PRO 244 
1 n MET 245 
1 n VAL 246 
1 n MET 247 
1 n THR 248 
1 n PHE 249 
1 n HIS 250 
1 n ARG 251 
1 n HIS 252 
1 n PHE 253 
1 n TYR 254 
1 n VAL 255 
1 n GLN 256 
1 n GLN 257 
1 n THR 258 
1 n PRO 259 
1 n HIS 260 
1 n GLY 261 
1 n SER 262 
1 n VAL 263 
1 n ILE 264 
1 n MET 265 
1 n GLY 266 
1 n ILE 267 
1 n GLY 268 
1 n ASP 269 
1 n PRO 270 
1 n SER 271 
1 n GLU 272 
1 n PRO 273 
1 n VAL 274 
1 n SER 275 
1 n LEU 276 
1 n ASN 277 
1 n ILE 278 
1 n ARG 279 
1 n SER 280 
1 n SER 281 
1 n TRP 282 
1 n GLN 283 
1 n PHE 284 
1 n LEU 285 
1 n GLU 286 
1 n LEU 287 
1 n THR 288 
1 n ALA 289 
1 n HIS 290 
1 n LEU 291 
1 n ILE 292 
1 n THR 293 
1 n GLN 294 
1 n THR 295 
1 n LEU 296 
1 n PRO 297 
1 n VAL 298 
1 n PHE 299 
1 n ARG 300 
1 n ASN 301 
1 n LEU 302 
1 n ARG 303 
1 n VAL 304 
1 n VAL 305 
1 n ARG 306 
1 n GLN 307 
1 n TRP 308 
1 n ALA 309 
1 n GLY 310 
1 n LEU 311 
1 n TYR 312 
1 n ASP 313 
1 n MET 314 
1 n SER 315 
1 n PRO 316 
1 n ASP 317 
1 n ARG 318 
1 n HIS 319 
1 n PRO 320 
1 n ILE 321 
1 n ILE 322 
1 n ASN 323 
1 n GLN 324 
1 n ALA 325 
1 n LYS 326 
1 n GLU 327 
1 n ALA 328 
1 n GLU 329 
1 n GLY 330 
1 n PHE 331 
1 n TYR 332 
1 n THR 333 
1 n ILE 334 
1 n ALA 335 
1 n GLY 336 
1 n LEU 337 
1 n SER 338 
1 n GLY 339 
1 n HIS 340 
1 n GLY 341 
1 n PHE 342 
1 n MET 343 
1 n ILE 344 
1 n ALA 345 
1 n PRO 346 
1 n ARG 347 
1 n LEU 348 
1 n SER 349 
1 n ILE 350 
1 n LEU 351 
1 n LEU 352 
1 n ALA 353 
1 n ASN 354 
1 n HIS 355 
1 n LEU 356 
1 n THR 357 
1 n GLY 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n SER 362 
1 n LEU 363 
1 n ASP 364 
1 n ILE 365 
1 n ASP 366 
1 n GLN 367 
1 n PHE 368 
1 n SER 369 
1 n ALA 370 
1 n GLU 371 
1 n ARG 372 
1 n TYR 373 
1 n GLU 374 
1 n THR 375 
1 n GLY 376 
1 n GLU 377 
1 n LEU 378 
1 n LEU 379 
1 n VAL 380 
1 n GLU 381 
1 n PRO 382 
1 n SER 383 
1 n VAL 384 
1 n VAL 385 
#
_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 04:29:06)"
_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 85.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n UNK . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 20.445  14.629  13.949  1.00 86.92 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 21.018  14.129  12.690  1.00 91.96 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 22.537  14.160  12.780  1.00 93.25 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 23.087  15.224  13.090  1.00 90.90 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 20.497  14.969  11.511  1.00 88.45 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 20.747  14.303  10.162  1.00 86.79 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 19.851  15.081  8.798   1.00 87.50 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 20.806  16.604  8.580   1.00 82.43 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? 23.207  13.007  12.583  1.00 93.47 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? 24.675  12.896  12.482  1.00 94.11 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? 25.144  13.413  11.113  1.00 95.50 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? 24.336  13.645  10.216  1.00 94.67 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? 25.133  11.443  12.699  1.00 92.76 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? 24.647  10.756  13.982  1.00 92.05 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? 25.025  9.265   13.944  1.00 90.86 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? 24.198  8.410   14.914  1.00 86.62 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? 24.149  6.992   14.460  1.00 83.61 2   A 1 
ATOM   18   N N   . LYS A 1 3   ? 26.467  13.579  10.929  1.00 95.88 3   A 1 
ATOM   19   C CA  . LYS A 1 3   ? 27.046  13.947  9.623   1.00 96.84 3   A 1 
ATOM   20   C C   . LYS A 1 3   ? 27.097  12.780  8.630   1.00 97.79 3   A 1 
ATOM   21   O O   . LYS A 1 3   ? 27.206  13.022  7.434   1.00 96.63 3   A 1 
ATOM   22   C CB  . LYS A 1 3   ? 28.455  14.525  9.805   1.00 95.60 3   A 1 
ATOM   23   C CG  . LYS A 1 3   ? 28.444  15.903  10.478  1.00 89.82 3   A 1 
ATOM   24   C CD  . LYS A 1 3   ? 29.853  16.504  10.428  1.00 78.79 3   A 1 
ATOM   25   C CE  . LYS A 1 3   ? 29.858  17.917  11.010  1.00 72.57 3   A 1 
ATOM   26   N NZ  . LYS A 1 3   ? 31.184  18.557  10.850  1.00 58.66 3   A 1 
ATOM   27   N N   . SER A 1 4   ? 27.061  11.542  9.131   1.00 98.02 4   A 1 
ATOM   28   C CA  . SER A 1 4   ? 27.103  10.317  8.339   1.00 98.17 4   A 1 
ATOM   29   C C   . SER A 1 4   ? 26.270  9.214   8.985   1.00 98.31 4   A 1 
ATOM   30   O O   . SER A 1 4   ? 26.179  9.147   10.216  1.00 97.45 4   A 1 
ATOM   31   C CB  . SER A 1 4   ? 28.552  9.839   8.161   1.00 97.20 4   A 1 
ATOM   32   O OG  . SER A 1 4   ? 29.161  9.615   9.421   1.00 92.01 4   A 1 
ATOM   33   N N   . TYR A 1 5   ? 25.717  8.340   8.143   1.00 98.25 5   A 1 
ATOM   34   C CA  . TYR A 1 5   ? 25.039  7.097   8.492   1.00 98.27 5   A 1 
ATOM   35   C C   . TYR A 1 5   ? 25.461  6.000   7.513   1.00 98.26 5   A 1 
ATOM   36   O O   . TYR A 1 5   ? 25.838  6.279   6.377   1.00 97.49 5   A 1 
ATOM   37   C CB  . TYR A 1 5   ? 23.519  7.284   8.451   1.00 98.14 5   A 1 
ATOM   38   C CG  . TYR A 1 5   ? 22.970  8.188   9.534   1.00 98.38 5   A 1 
ATOM   39   C CD1 . TYR A 1 5   ? 22.462  7.634   10.726  1.00 97.72 5   A 1 
ATOM   40   C CD2 . TYR A 1 5   ? 22.960  9.580   9.348   1.00 97.96 5   A 1 
ATOM   41   C CE1 . TYR A 1 5   ? 21.935  8.472   11.726  1.00 97.58 5   A 1 
ATOM   42   C CE2 . TYR A 1 5   ? 22.441  10.424  10.349  1.00 97.71 5   A 1 
ATOM   43   C CZ  . TYR A 1 5   ? 21.922  9.870   11.534  1.00 98.04 5   A 1 
ATOM   44   O OH  . TYR A 1 5   ? 21.408  10.694  12.485  1.00 97.47 5   A 1 
ATOM   45   N N   . ASP A 1 6   ? 25.373  4.751   7.954   1.00 98.38 6   A 1 
ATOM   46   C CA  . ASP A 1 6   ? 25.562  3.588   7.081   1.00 98.30 6   A 1 
ATOM   47   C C   . ASP A 1 6   ? 24.432  3.522   6.035   1.00 98.59 6   A 1 
ATOM   48   O O   . ASP A 1 6   ? 24.689  3.424   4.833   1.00 98.17 6   A 1 
ATOM   49   C CB  . ASP A 1 6   ? 25.624  2.355   7.996   1.00 97.33 6   A 1 
ATOM   50   C CG  . ASP A 1 6   ? 25.866  1.029   7.283   1.00 89.43 6   A 1 
ATOM   51   O OD1 . ASP A 1 6   ? 26.312  0.984   6.126   1.00 85.40 6   A 1 
ATOM   52   O OD2 . ASP A 1 6   ? 25.582  -0.012  7.922   1.00 85.02 6   A 1 
ATOM   53   N N   . ILE A 1 7   ? 23.187  3.700   6.487   1.00 98.42 7   A 1 
ATOM   54   C CA  . ILE A 1 7   ? 21.993  3.669   5.636   1.00 98.68 7   A 1 
ATOM   55   C C   . ILE A 1 7   ? 21.137  4.925   5.849   1.00 98.75 7   A 1 
ATOM   56   O O   . ILE A 1 7   ? 20.751  5.256   6.970   1.00 98.61 7   A 1 
ATOM   57   C CB  . ILE A 1 7   ? 21.178  2.375   5.867   1.00 98.64 7   A 1 
ATOM   58   C CG1 . ILE A 1 7   ? 22.075  1.119   5.755   1.00 98.29 7   A 1 
ATOM   59   C CG2 . ILE A 1 7   ? 19.993  2.312   4.882   1.00 98.45 7   A 1 
ATOM   60   C CD1 . ILE A 1 7   ? 21.353  -0.213  5.966   1.00 97.13 7   A 1 
ATOM   61   N N   . VAL A 1 8   ? 20.757  5.598   4.752   1.00 98.55 8   A 1 
ATOM   62   C CA  . VAL A 1 8   ? 19.735  6.653   4.751   1.00 98.68 8   A 1 
ATOM   63   C C   . VAL A 1 8   ? 18.498  6.165   4.001   1.00 98.71 8   A 1 
ATOM   64   O O   . VAL A 1 8   ? 18.583  5.730   2.860   1.00 98.60 8   A 1 
ATOM   65   C CB  . VAL A 1 8   ? 20.280  7.973   4.184   1.00 98.63 8   A 1 
ATOM   66   C CG1 . VAL A 1 8   ? 19.182  9.037   4.058   1.00 98.25 8   A 1 
ATOM   67   C CG2 . VAL A 1 8   ? 21.365  8.547   5.103   1.00 98.22 8   A 1 
ATOM   68   N N   . ILE A 1 9   ? 17.333  6.252   4.628   1.00 98.10 9   A 1 
ATOM   69   C CA  . ILE A 1 9   ? 16.033  5.908   4.043   1.00 98.03 9   A 1 
ATOM   70   C C   . ILE A 1 9   ? 15.265  7.204   3.778   1.00 97.79 9   A 1 
ATOM   71   O O   . ILE A 1 9   ? 15.091  8.021   4.681   1.00 97.44 9   A 1 
ATOM   72   C CB  . ILE A 1 9   ? 15.244  4.951   4.960   1.00 98.06 9   A 1 
ATOM   73   C CG1 . ILE A 1 9   ? 16.085  3.700   5.307   1.00 97.76 9   A 1 
ATOM   74   C CG2 . ILE A 1 9   ? 13.908  4.570   4.292   1.00 98.05 9   A 1 
ATOM   75   C CD1 . ILE A 1 9   ? 15.390  2.698   6.230   1.00 97.57 9   A 1 
ATOM   76   N N   . ILE A 1 10  ? 14.785  7.396   2.550   1.00 97.57 10  A 1 
ATOM   77   C CA  . ILE A 1 10  ? 14.019  8.575   2.151   1.00 97.53 10  A 1 
ATOM   78   C C   . ILE A 1 10  ? 12.553  8.182   2.000   1.00 96.95 10  A 1 
ATOM   79   O O   . ILE A 1 10  ? 12.213  7.370   1.143   1.00 96.49 10  A 1 
ATOM   80   C CB  . ILE A 1 10  ? 14.578  9.204   0.862   1.00 97.69 10  A 1 
ATOM   81   C CG1 . ILE A 1 10  ? 16.114  9.388   0.933   1.00 96.50 10  A 1 
ATOM   82   C CG2 . ILE A 1 10  ? 13.882  10.560  0.631   1.00 96.77 10  A 1 
ATOM   83   C CD1 . ILE A 1 10  ? 16.716  9.828   -0.397  1.00 93.60 10  A 1 
ATOM   84   N N   . GLY A 1 11  ? 11.685  8.762   2.823   1.00 93.85 11  A 1 
ATOM   85   C CA  . GLY A 1 11  ? 10.252  8.479   2.885   1.00 93.16 11  A 1 
ATOM   86   C C   . GLY A 1 11  ? 9.844   7.841   4.214   1.00 93.02 11  A 1 
ATOM   87   O O   . GLY A 1 11  ? 10.184  6.699   4.507   1.00 91.18 11  A 1 
ATOM   88   N N   . GLY A 1 12  ? 9.070   8.577   5.010   1.00 90.65 12  A 1 
ATOM   89   C CA  . GLY A 1 12  ? 8.538   8.150   6.311   1.00 89.90 12  A 1 
ATOM   90   C C   . GLY A 1 12  ? 7.163   7.485   6.231   1.00 89.73 12  A 1 
ATOM   91   O O   . GLY A 1 12  ? 6.358   7.610   7.158   1.00 86.66 12  A 1 
ATOM   92   N N   . GLY A 1 13  ? 6.848   6.821   5.113   1.00 89.33 13  A 1 
ATOM   93   C CA  . GLY A 1 13  ? 5.669   5.966   4.957   1.00 89.08 13  A 1 
ATOM   94   C C   . GLY A 1 13  ? 5.883   4.566   5.546   1.00 90.40 13  A 1 
ATOM   95   O O   . GLY A 1 13  ? 6.925   4.268   6.129   1.00 89.80 13  A 1 
ATOM   96   N N   . ILE A 1 14  ? 4.896   3.679   5.356   1.00 91.65 14  A 1 
ATOM   97   C CA  . ILE A 1 14  ? 4.943   2.312   5.904   1.00 91.76 14  A 1 
ATOM   98   C C   . ILE A 1 14  ? 6.170   1.524   5.425   1.00 93.12 14  A 1 
ATOM   99   O O   . ILE A 1 14  ? 6.805   0.864   6.239   1.00 93.43 14  A 1 
ATOM   100  C CB  . ILE A 1 14  ? 3.612   1.574   5.616   1.00 90.35 14  A 1 
ATOM   101  C CG1 . ILE A 1 14  ? 3.477   0.230   6.361   1.00 87.51 14  A 1 
ATOM   102  C CG2 . ILE A 1 14  ? 3.397   1.331   4.109   1.00 87.07 14  A 1 
ATOM   103  C CD1 . ILE A 1 14  ? 3.449   0.354   7.886   1.00 83.68 14  A 1 
ATOM   104  N N   . ILE A 1 15  ? 6.567   1.649   4.148   1.00 93.17 15  A 1 
ATOM   105  C CA  . ILE A 1 15  ? 7.743   0.963   3.588   1.00 93.47 15  A 1 
ATOM   106  C C   . ILE A 1 15  ? 9.025   1.444   4.274   1.00 94.81 15  A 1 
ATOM   107  O O   . ILE A 1 15  ? 9.742   0.634   4.854   1.00 95.24 15  A 1 
ATOM   108  C CB  . ILE A 1 15  ? 7.816   1.130   2.054   1.00 92.71 15  A 1 
ATOM   109  C CG1 . ILE A 1 15  ? 6.578   0.541   1.337   1.00 91.10 15  A 1 
ATOM   110  C CG2 . ILE A 1 15  ? 9.104   0.505   1.477   1.00 91.93 15  A 1 
ATOM   111  C CD1 . ILE A 1 15  ? 6.419   -0.985  1.443   1.00 86.34 15  A 1 
ATOM   112  N N   . GLY A 1 16  ? 9.297   2.749   4.288   1.00 94.16 16  A 1 
ATOM   113  C CA  . GLY A 1 16  ? 10.521  3.278   4.898   1.00 94.82 16  A 1 
ATOM   114  C C   . GLY A 1 16  ? 10.642  2.941   6.388   1.00 95.81 16  A 1 
ATOM   115  O O   . GLY A 1 16  ? 11.701  2.512   6.845   1.00 96.28 16  A 1 
ATOM   116  N N   . CYS A 1 17  ? 9.545   3.068   7.148   1.00 93.94 17  A 1 
ATOM   117  C CA  . CYS A 1 17  ? 9.546   2.775   8.582   1.00 94.15 17  A 1 
ATOM   118  C C   . CYS A 1 17  ? 9.677   1.275   8.891   1.00 95.02 17  A 1 
ATOM   119  O O   . CYS A 1 17  ? 10.393  0.913   9.827   1.00 95.64 17  A 1 
ATOM   120  C CB  . CYS A 1 17  ? 8.279   3.356   9.218   1.00 94.05 17  A 1 
ATOM   121  S SG  . CYS A 1 17  ? 8.338   5.172   9.154   1.00 93.60 17  A 1 
ATOM   122  N N   . SER A 1 18  ? 9.020   0.404   8.119   1.00 93.97 18  A 1 
ATOM   123  C CA  . SER A 1 18  ? 9.140   -1.050  8.299   1.00 94.27 18  A 1 
ATOM   124  C C   . SER A 1 18  ? 10.521  -1.562  7.889   1.00 95.26 18  A 1 
ATOM   125  O O   . SER A 1 18  ? 11.111  -2.339  8.635   1.00 95.66 18  A 1 
ATOM   126  C CB  . SER A 1 18  ? 8.021   -1.805  7.577   1.00 93.59 18  A 1 
ATOM   127  O OG  . SER A 1 18  ? 7.949   -1.436  6.225   1.00 89.91 18  A 1 
ATOM   128  N N   . VAL A 1 19  ? 11.112  -1.053  6.806   1.00 96.35 19  A 1 
ATOM   129  C CA  . VAL A 1 19  ? 12.499  -1.377  6.424   1.00 96.85 19  A 1 
ATOM   130  C C   . VAL A 1 19  ? 13.484  -0.937  7.511   1.00 97.37 19  A 1 
ATOM   131  O O   . VAL A 1 19  ? 14.341  -1.720  7.911   1.00 97.56 19  A 1 
ATOM   132  C CB  . VAL A 1 19  ? 12.870  -0.753  5.067   1.00 96.60 19  A 1 
ATOM   133  C CG1 . VAL A 1 19  ? 14.354  -0.945  4.735   1.00 95.41 19  A 1 
ATOM   134  C CG2 . VAL A 1 19  ? 12.076  -1.388  3.924   1.00 95.54 19  A 1 
ATOM   135  N N   . ALA A 1 20  ? 13.339  0.277   8.051   1.00 97.38 20  A 1 
ATOM   136  C CA  . ALA A 1 20  ? 14.173  0.761   9.152   1.00 97.64 20  A 1 
ATOM   137  C C   . ALA A 1 20  ? 14.107  -0.156  10.384  1.00 97.79 20  A 1 
ATOM   138  O O   . ALA A 1 20  ? 15.136  -0.474  10.986  1.00 97.81 20  A 1 
ATOM   139  C CB  . ALA A 1 20  ? 13.726  2.182   9.508   1.00 97.58 20  A 1 
ATOM   140  N N   . PHE A 1 21  ? 12.906  -0.609  10.729  1.00 97.18 21  A 1 
ATOM   141  C CA  . PHE A 1 21  ? 12.691  -1.549  11.824  1.00 97.10 21  A 1 
ATOM   142  C C   . PHE A 1 21  ? 13.349  -2.908  11.555  1.00 97.22 21  A 1 
ATOM   143  O O   . PHE A 1 21  ? 14.080  -3.419  12.407  1.00 97.09 21  A 1 
ATOM   144  C CB  . PHE A 1 21  ? 11.183  -1.693  12.065  1.00 96.83 21  A 1 
ATOM   145  C CG  . PHE A 1 21  ? 10.829  -2.743  13.093  1.00 96.79 21  A 1 
ATOM   146  C CD1 . PHE A 1 21  ? 10.553  -4.060  12.689  1.00 95.97 21  A 1 
ATOM   147  C CD2 . PHE A 1 21  ? 10.802  -2.409  14.456  1.00 96.27 21  A 1 
ATOM   148  C CE1 . PHE A 1 21  ? 10.251  -5.042  13.649  1.00 95.87 21  A 1 
ATOM   149  C CE2 . PHE A 1 21  ? 10.498  -3.389  15.415  1.00 95.80 21  A 1 
ATOM   150  C CZ  . PHE A 1 21  ? 10.227  -4.707  15.012  1.00 95.89 21  A 1 
ATOM   151  N N   . GLU A 1 22  ? 13.137  -3.477  10.375  1.00 97.46 22  A 1 
ATOM   152  C CA  . GLU A 1 22  ? 13.668  -4.797  10.015  1.00 97.37 22  A 1 
ATOM   153  C C   . GLU A 1 22  ? 15.202  -4.810  9.903   1.00 97.51 22  A 1 
ATOM   154  O O   . GLU A 1 22  ? 15.838  -5.787  10.303  1.00 97.22 22  A 1 
ATOM   155  C CB  . GLU A 1 22  ? 13.018  -5.278  8.712   1.00 97.17 22  A 1 
ATOM   156  C CG  . GLU A 1 22  ? 11.539  -5.689  8.875   1.00 95.93 22  A 1 
ATOM   157  C CD  . GLU A 1 22  ? 11.338  -6.803  9.912   1.00 96.40 22  A 1 
ATOM   158  O OE1 . GLU A 1 22  ? 10.320  -6.775  10.630  1.00 92.52 22  A 1 
ATOM   159  O OE2 . GLU A 1 22  ? 12.226  -7.683  10.045  1.00 93.42 22  A 1 
ATOM   160  N N   . LEU A 1 23  ? 15.816  -3.714  9.432   1.00 98.40 23  A 1 
ATOM   161  C CA  . LEU A 1 23  ? 17.270  -3.524  9.458   1.00 98.38 23  A 1 
ATOM   162  C C   . LEU A 1 23  ? 17.804  -3.466  10.895  1.00 98.26 23  A 1 
ATOM   163  O O   . LEU A 1 23  ? 18.735  -4.193  11.249  1.00 97.96 23  A 1 
ATOM   164  C CB  . LEU A 1 23  ? 17.628  -2.227  8.709   1.00 98.40 23  A 1 
ATOM   165  C CG  . LEU A 1 23  ? 17.524  -2.331  7.179   1.00 98.04 23  A 1 
ATOM   166  C CD1 . LEU A 1 23  ? 17.629  -0.932  6.577   1.00 97.43 23  A 1 
ATOM   167  C CD2 . LEU A 1 23  ? 18.646  -3.193  6.597   1.00 97.23 23  A 1 
ATOM   168  N N   . ALA A 1 24  ? 17.188  -2.646  11.749  1.00 98.40 24  A 1 
ATOM   169  C CA  . ALA A 1 24  ? 17.614  -2.495  13.137  1.00 98.19 24  A 1 
ATOM   170  C C   . ALA A 1 24  ? 17.471  -3.800  13.937  1.00 97.92 24  A 1 
ATOM   171  O O   . ALA A 1 24  ? 18.366  -4.148  14.717  1.00 97.26 24  A 1 
ATOM   172  C CB  . ALA A 1 24  ? 16.819  -1.349  13.759  1.00 98.02 24  A 1 
ATOM   173  N N   . LYS A 1 25  ? 16.406  -4.556  13.685  1.00 97.81 25  A 1 
ATOM   174  C CA  . LYS A 1 25  ? 16.158  -5.887  14.263  1.00 97.34 25  A 1 
ATOM   175  C C   . LYS A 1 25  ? 17.244  -6.903  13.886  1.00 97.39 25  A 1 
ATOM   176  O O   . LYS A 1 25  ? 17.559  -7.784  14.677  1.00 96.45 25  A 1 
ATOM   177  C CB  . LYS A 1 25  ? 14.758  -6.344  13.825  1.00 96.29 25  A 1 
ATOM   178  C CG  . LYS A 1 25  ? 14.291  -7.628  14.517  1.00 92.30 25  A 1 
ATOM   179  C CD  . LYS A 1 25  ? 12.833  -7.916  14.142  1.00 90.14 25  A 1 
ATOM   180  C CE  . LYS A 1 25  ? 12.318  -9.171  14.853  1.00 83.91 25  A 1 
ATOM   181  N NZ  . LYS A 1 25  ? 10.875  -9.367  14.583  1.00 77.20 25  A 1 
ATOM   182  N N   . ARG A 1 26  ? 17.873  -6.734  12.716  1.00 97.90 26  A 1 
ATOM   183  C CA  . ARG A 1 26  ? 19.005  -7.534  12.217  1.00 97.68 26  A 1 
ATOM   184  C C   . ARG A 1 26  ? 20.381  -6.949  12.574  1.00 97.57 26  A 1 
ATOM   185  O O   . ARG A 1 26  ? 21.403  -7.407  12.094  1.00 96.30 26  A 1 
ATOM   186  C CB  . ARG A 1 26  ? 18.835  -7.745  10.706  1.00 97.23 26  A 1 
ATOM   187  C CG  . ARG A 1 26  ? 17.661  -8.684  10.405  1.00 95.81 26  A 1 
ATOM   188  C CD  . ARG A 1 26  ? 17.313  -8.656  8.924   1.00 96.20 26  A 1 
ATOM   189  N NE  . ARG A 1 26  ? 16.188  -9.550  8.605   1.00 95.45 26  A 1 
ATOM   190  C CZ  . ARG A 1 26  ? 14.918  -9.369  8.940   1.00 96.08 26  A 1 
ATOM   191  N NH1 . ARG A 1 26  ? 14.516  -8.340  9.616   1.00 91.17 26  A 1 
ATOM   192  N NH2 . ARG A 1 26  ? 14.022  -10.241 8.588   1.00 91.06 26  A 1 
ATOM   193  N N   . GLY A 1 27  ? 20.420  -5.928  13.427  1.00 97.75 27  A 1 
ATOM   194  C CA  . GLY A 1 27  ? 21.662  -5.338  13.938  1.00 97.25 27  A 1 
ATOM   195  C C   . GLY A 1 27  ? 22.222  -4.172  13.117  1.00 97.38 27  A 1 
ATOM   196  O O   . GLY A 1 27  ? 23.156  -3.522  13.592  1.00 95.97 27  A 1 
ATOM   197  N N   . ARG A 1 28  ? 21.650  -3.836  11.958  1.00 97.58 28  A 1 
ATOM   198  C CA  . ARG A 1 28  ? 21.986  -2.628  11.175  1.00 97.51 28  A 1 
ATOM   199  C C   . ARG A 1 28  ? 21.247  -1.422  11.759  1.00 97.67 28  A 1 
ATOM   200  O O   . ARG A 1 28  ? 20.157  -1.071  11.320  1.00 96.55 28  A 1 
ATOM   201  C CB  . ARG A 1 28  ? 21.665  -2.823  9.682   1.00 96.73 28  A 1 
ATOM   202  C CG  . ARG A 1 28  ? 22.458  -3.943  8.999   1.00 91.57 28  A 1 
ATOM   203  C CD  . ARG A 1 28  ? 23.964  -3.653  8.843   1.00 88.59 28  A 1 
ATOM   204  N NE  . ARG A 1 28  ? 24.246  -2.583  7.850   1.00 84.40 28  A 1 
ATOM   205  C CZ  . ARG A 1 28  ? 24.530  -2.718  6.561   1.00 80.81 28  A 1 
ATOM   206  N NH1 . ARG A 1 28  ? 24.527  -3.867  5.958   1.00 73.32 28  A 1 
ATOM   207  N NH2 . ARG A 1 28  ? 24.850  -1.687  5.841   1.00 71.65 28  A 1 
ATOM   208  N N   . LYS A 1 29  ? 21.816  -0.809  12.802  1.00 97.24 29  A 1 
ATOM   209  C CA  . LYS A 1 29  ? 21.186  0.266   13.599  1.00 96.84 29  A 1 
ATOM   210  C C   . LYS A 1 29  ? 21.613  1.677   13.198  1.00 97.52 29  A 1 
ATOM   211  O O   . LYS A 1 29  ? 20.954  2.636   13.586  1.00 96.47 29  A 1 
ATOM   212  C CB  . LYS A 1 29  ? 21.477  0.050   15.090  1.00 94.85 29  A 1 
ATOM   213  C CG  . LYS A 1 29  ? 20.998  -1.320  15.577  1.00 93.19 29  A 1 
ATOM   214  C CD  . LYS A 1 29  ? 21.271  -1.474  17.070  1.00 90.56 29  A 1 
ATOM   215  C CE  . LYS A 1 29  ? 20.809  -2.862  17.514  1.00 85.32 29  A 1 
ATOM   216  N NZ  . LYS A 1 29  ? 20.889  -3.000  18.981  1.00 78.03 29  A 1 
ATOM   217  N N   . ASP A 1 30  ? 22.718  1.825   12.460  1.00 97.68 30  A 1 
ATOM   218  C CA  . ASP A 1 30  ? 23.187  3.130   11.997  1.00 98.10 30  A 1 
ATOM   219  C C   . ASP A 1 30  ? 22.383  3.581   10.766  1.00 98.48 30  A 1 
ATOM   220  O O   . ASP A 1 30  ? 22.865  3.600   9.635   1.00 98.11 30  A 1 
ATOM   221  C CB  . ASP A 1 30  ? 24.708  3.123   11.782  1.00 97.65 30  A 1 
ATOM   222  C CG  . ASP A 1 30  ? 25.247  4.551   11.651  1.00 97.18 30  A 1 
ATOM   223  O OD1 . ASP A 1 30  ? 24.730  5.436   12.385  1.00 93.79 30  A 1 
ATOM   224  O OD2 . ASP A 1 30  ? 26.216  4.766   10.902  1.00 93.68 30  A 1 
ATOM   225  N N   . VAL A 1 31  ? 21.113  3.875   11.012  1.00 98.14 31  A 1 
ATOM   226  C CA  . VAL A 1 31  ? 20.106  4.194   10.000  1.00 98.44 31  A 1 
ATOM   227  C C   . VAL A 1 31  ? 19.474  5.547   10.312  1.00 98.50 31  A 1 
ATOM   228  O O   . VAL A 1 31  ? 19.126  5.825   11.461  1.00 98.21 31  A 1 
ATOM   229  C CB  . VAL A 1 31  ? 19.025  3.092   9.918   1.00 98.33 31  A 1 
ATOM   230  C CG1 . VAL A 1 31  ? 17.985  3.381   8.831   1.00 97.79 31  A 1 
ATOM   231  C CG2 . VAL A 1 31  ? 19.616  1.704   9.642   1.00 97.74 31  A 1 
ATOM   232  N N   . LEU A 1 32  ? 19.271  6.367   9.284   1.00 98.20 32  A 1 
ATOM   233  C CA  . LEU A 1 32  ? 18.480  7.597   9.330   1.00 98.28 32  A 1 
ATOM   234  C C   . LEU A 1 32  ? 17.277  7.480   8.391   1.00 98.42 32  A 1 
ATOM   235  O O   . LEU A 1 32  ? 17.455  7.238   7.205   1.00 98.28 32  A 1 
ATOM   236  C CB  . LEU A 1 32  ? 19.383  8.780   8.947   1.00 98.17 32  A 1 
ATOM   237  C CG  . LEU A 1 32  ? 18.644  10.118  8.769   1.00 97.83 32  A 1 
ATOM   238  C CD1 . LEU A 1 32  ? 18.046  10.634  10.073  1.00 97.24 32  A 1 
ATOM   239  C CD2 . LEU A 1 32  ? 19.609  11.173  8.236   1.00 97.30 32  A 1 
ATOM   240  N N   . VAL A 1 33  ? 16.073  7.749   8.891   1.00 97.77 33  A 1 
ATOM   241  C CA  . VAL A 1 33  ? 14.875  7.961   8.061   1.00 97.61 33  A 1 
ATOM   242  C C   . VAL A 1 33  ? 14.642  9.461   7.894   1.00 97.49 33  A 1 
ATOM   243  O O   . VAL A 1 33  ? 14.562  10.191  8.884   1.00 97.18 33  A 1 
ATOM   244  C CB  . VAL A 1 33  ? 13.632  7.273   8.651   1.00 97.30 33  A 1 
ATOM   245  C CG1 . VAL A 1 33  ? 12.419  7.424   7.727   1.00 96.88 33  A 1 
ATOM   246  C CG2 . VAL A 1 33  ? 13.859  5.779   8.892   1.00 97.05 33  A 1 
ATOM   247  N N   . ILE A 1 34  ? 14.503  9.934   6.649   1.00 97.31 34  A 1 
ATOM   248  C CA  . ILE A 1 34  ? 14.193  11.325  6.300   1.00 97.32 34  A 1 
ATOM   249  C C   . ILE A 1 34  ? 12.779  11.396  5.727   1.00 96.83 34  A 1 
ATOM   250  O O   . ILE A 1 34  ? 12.469  10.715  4.758   1.00 96.23 34  A 1 
ATOM   251  C CB  . ILE A 1 34  ? 15.240  11.899  5.317   1.00 97.50 34  A 1 
ATOM   252  C CG1 . ILE A 1 34  ? 16.656  11.860  5.938   1.00 96.93 34  A 1 
ATOM   253  C CG2 . ILE A 1 34  ? 14.859  13.337  4.917   1.00 97.10 34  A 1 
ATOM   254  C CD1 . ILE A 1 34  ? 17.768  12.365  5.015   1.00 96.30 34  A 1 
ATOM   255  N N   . GLU A 1 35  ? 11.934  12.271  6.286   1.00 95.26 35  A 1 
ATOM   256  C CA  . GLU A 1 35  ? 10.577  12.528  5.790   1.00 94.31 35  A 1 
ATOM   257  C C   . GLU A 1 35  ? 10.351  14.029  5.596   1.00 93.96 35  A 1 
ATOM   258  O O   . GLU A 1 35  ? 10.579  14.831  6.506   1.00 92.98 35  A 1 
ATOM   259  C CB  . GLU A 1 35  ? 9.559   11.884  6.748   1.00 93.31 35  A 1 
ATOM   260  C CG  . GLU A 1 35  ? 8.095   12.262  6.493   1.00 90.64 35  A 1 
ATOM   261  C CD  . GLU A 1 35  ? 7.657   12.076  5.037   1.00 92.42 35  A 1 
ATOM   262  O OE1 . GLU A 1 35  ? 7.151   13.072  4.464   1.00 86.24 35  A 1 
ATOM   263  O OE2 . GLU A 1 35  ? 7.835   10.979  4.498   1.00 87.86 35  A 1 
ATOM   264  N N   . GLN A 1 36  ? 9.863   14.414  4.407   1.00 94.84 36  A 1 
ATOM   265  C CA  . GLN A 1 36  ? 9.659   15.821  4.043   1.00 93.34 36  A 1 
ATOM   266  C C   . GLN A 1 36  ? 8.524   16.504  4.824   1.00 92.87 36  A 1 
ATOM   267  O O   . GLN A 1 36  ? 8.524   17.722  4.974   1.00 90.46 36  A 1 
ATOM   268  C CB  . GLN A 1 36  ? 9.436   15.948  2.525   1.00 91.17 36  A 1 
ATOM   269  C CG  . GLN A 1 36  ? 8.133   15.290  2.036   1.00 86.70 36  A 1 
ATOM   270  C CD  . GLN A 1 36  ? 7.889   15.478  0.539   1.00 85.50 36  A 1 
ATOM   271  O OE1 . GLN A 1 36  ? 8.563   16.231  -0.150  1.00 77.98 36  A 1 
ATOM   272  N NE2 . GLN A 1 36  ? 6.898   14.824  -0.015  1.00 76.61 36  A 1 
ATOM   273  N N   . ALA A 1 37  ? 7.558   15.731  5.323   1.00 89.73 37  A 1 
ATOM   274  C CA  . ALA A 1 37  ? 6.478   16.209  6.178   1.00 89.03 37  A 1 
ATOM   275  C C   . ALA A 1 37  ? 6.446   15.407  7.495   1.00 89.38 37  A 1 
ATOM   276  O O   . ALA A 1 37  ? 7.491   15.133  8.091   1.00 85.56 37  A 1 
ATOM   277  C CB  . ALA A 1 37  ? 5.174   16.209  5.358   1.00 88.05 37  A 1 
ATOM   278  N N   . TYR A 1 38  ? 5.259   15.062  8.012   1.00 87.23 38  A 1 
ATOM   279  C CA  . TYR A 1 38  ? 5.111   14.151  9.145   1.00 86.93 38  A 1 
ATOM   280  C C   . TYR A 1 38  ? 5.077   12.696  8.658   1.00 88.25 38  A 1 
ATOM   281  O O   . TYR A 1 38  ? 4.695   12.431  7.519   1.00 86.53 38  A 1 
ATOM   282  C CB  . TYR A 1 38  ? 3.870   14.531  9.967   1.00 84.48 38  A 1 
ATOM   283  C CG  . TYR A 1 38  ? 2.552   14.445  9.212   1.00 82.16 38  A 1 
ATOM   284  C CD1 . TYR A 1 38  ? 2.089   15.544  8.454   1.00 77.42 38  A 1 
ATOM   285  C CD2 . TYR A 1 38  ? 1.791   13.259  9.256   1.00 77.41 38  A 1 
ATOM   286  C CE1 . TYR A 1 38  ? 0.883   15.454  7.741   1.00 73.06 38  A 1 
ATOM   287  C CE2 . TYR A 1 38  ? 0.583   13.164  8.542   1.00 72.84 38  A 1 
ATOM   288  C CZ  . TYR A 1 38  ? 0.128   14.261  7.783   1.00 75.03 38  A 1 
ATOM   289  O OH  . TYR A 1 38  ? -1.038  14.162  7.086   1.00 70.62 38  A 1 
ATOM   290  N N   . LEU A 1 39  ? 5.448   11.744  9.518   1.00 79.64 39  A 1 
ATOM   291  C CA  . LEU A 1 39  ? 5.392   10.316  9.183   1.00 78.51 39  A 1 
ATOM   292  C C   . LEU A 1 39  ? 4.002   9.933   8.663   1.00 78.31 39  A 1 
ATOM   293  O O   . LEU A 1 39  ? 2.991   10.355  9.227   1.00 75.33 39  A 1 
ATOM   294  C CB  . LEU A 1 39  ? 5.747   9.452   10.407  1.00 77.89 39  A 1 
ATOM   295  C CG  . LEU A 1 39  ? 7.185   9.594   10.930  1.00 79.60 39  A 1 
ATOM   296  C CD1 . LEU A 1 39  ? 7.361   8.689   12.147  1.00 75.80 39  A 1 
ATOM   297  C CD2 . LEU A 1 39  ? 8.229   9.210   9.885   1.00 76.75 39  A 1 
ATOM   298  N N   . THR A 1 40  ? 3.947   9.131   7.611   1.00 76.59 40  A 1 
ATOM   299  C CA  . THR A 1 40  ? 2.695   8.676   6.977   1.00 73.42 40  A 1 
ATOM   300  C C   . THR A 1 40  ? 1.909   9.793   6.256   1.00 72.04 40  A 1 
ATOM   301  O O   . THR A 1 40  ? 0.775   9.595   5.840   1.00 68.35 40  A 1 
ATOM   302  C CB  . THR A 1 40  ? 1.823   7.887   7.973   1.00 71.25 40  A 1 
ATOM   303  O OG1 . THR A 1 40  ? 2.610   7.183   8.902   1.00 66.59 40  A 1 
ATOM   304  C CG2 . THR A 1 40  ? 0.927   6.840   7.324   1.00 67.54 40  A 1 
ATOM   305  N N   . SER A 1 41  ? 2.509   10.982  6.058   1.00 74.43 41  A 1 
ATOM   306  C CA  . SER A 1 41  ? 1.840   12.114  5.394   1.00 70.90 41  A 1 
ATOM   307  C C   . SER A 1 41  ? 1.365   11.813  3.968   1.00 70.60 41  A 1 
ATOM   308  O O   . SER A 1 41  ? 0.338   12.352  3.546   1.00 69.17 41  A 1 
ATOM   309  C CB  . SER A 1 41  ? 2.771   13.330  5.368   1.00 70.21 41  A 1 
ATOM   310  O OG  . SER A 1 41  ? 3.987   13.031  4.721   1.00 69.69 41  A 1 
ATOM   311  N N   . GLY A 1 42  ? 2.062   10.920  3.255   1.00 68.72 42  A 1 
ATOM   312  C CA  . GLY A 1 42  ? 1.729   10.475  1.900   1.00 66.80 42  A 1 
ATOM   313  C C   . GLY A 1 42  ? 0.700   9.341   1.812   1.00 67.13 42  A 1 
ATOM   314  O O   . GLY A 1 42  ? 0.385   8.905   0.710   1.00 64.70 42  A 1 
ATOM   315  N N   . ALA A 1 43  ? 0.158   8.844   2.935   1.00 73.11 43  A 1 
ATOM   316  C CA  . ALA A 1 43  ? -0.787  7.728   2.920   1.00 68.21 43  A 1 
ATOM   317  C C   . ALA A 1 43  ? -2.101  8.091   2.204   1.00 68.65 43  A 1 
ATOM   318  O O   . ALA A 1 43  ? -2.769  9.075   2.536   1.00 66.36 43  A 1 
ATOM   319  C CB  . ALA A 1 43  ? -1.042  7.246   4.351   1.00 63.49 43  A 1 
ATOM   320  N N   . THR A 1 44  ? -2.509  7.240   1.262   1.00 68.93 44  A 1 
ATOM   321  C CA  . THR A 1 44  ? -3.803  7.349   0.565   1.00 66.09 44  A 1 
ATOM   322  C C   . THR A 1 44  ? -4.959  6.941   1.481   1.00 65.16 44  A 1 
ATOM   323  O O   . THR A 1 44  ? -5.906  7.709   1.662   1.00 63.20 44  A 1 
ATOM   324  C CB  . THR A 1 44  ? -3.788  6.499   -0.715  1.00 65.51 44  A 1 
ATOM   325  O OG1 . THR A 1 44  ? -2.741  6.957   -1.535  1.00 62.00 44  A 1 
ATOM   326  C CG2 . THR A 1 44  ? -5.077  6.604   -1.513  1.00 62.21 44  A 1 
ATOM   327  N N   . GLY A 1 45  ? -4.868  5.771   2.121   1.00 63.60 45  A 1 
ATOM   328  C CA  . GLY A 1 45  ? -5.787  5.350   3.176   1.00 59.64 45  A 1 
ATOM   329  C C   . GLY A 1 45  ? -5.496  6.123   4.467   1.00 60.30 45  A 1 
ATOM   330  O O   . GLY A 1 45  ? -4.393  6.045   4.989   1.00 57.23 45  A 1 
ATOM   331  N N   . ARG A 1 46  ? -6.474  6.878   4.994   1.00 58.56 46  A 1 
ATOM   332  C CA  . ARG A 1 46  ? -6.314  7.680   6.227   1.00 58.28 46  A 1 
ATOM   333  C C   . ARG A 1 46  ? -7.171  7.206   7.399   1.00 59.30 46  A 1 
ATOM   334  O O   . ARG A 1 46  ? -6.929  7.615   8.525   1.00 56.71 46  A 1 
ATOM   335  C CB  . ARG A 1 46  ? -6.595  9.158   5.940   1.00 56.80 46  A 1 
ATOM   336  C CG  . ARG A 1 46  ? -5.611  9.758   4.935   1.00 57.05 46  A 1 
ATOM   337  C CD  . ARG A 1 46  ? -5.833  11.263  4.817   1.00 55.06 46  A 1 
ATOM   338  N NE  . ARG A 1 46  ? -4.930  11.849  3.821   1.00 48.35 46  A 1 
ATOM   339  C CZ  . ARG A 1 46  ? -4.661  13.135  3.654   1.00 47.15 46  A 1 
ATOM   340  N NH1 . ARG A 1 46  ? -5.212  14.057  4.393   1.00 41.76 46  A 1 
ATOM   341  N NH2 . ARG A 1 46  ? -3.822  13.503  2.724   1.00 41.09 46  A 1 
ATOM   342  N N   . CYS A 1 47  ? -8.185  6.397   7.129   1.00 53.92 47  A 1 
ATOM   343  C CA  . CYS A 1 47  ? -9.119  5.871   8.126   1.00 51.52 47  A 1 
ATOM   344  C C   . CYS A 1 47  ? -9.068  4.340   8.223   1.00 51.12 47  A 1 
ATOM   345  O O   . CYS A 1 47  ? -9.661  3.764   9.120   1.00 48.92 47  A 1 
ATOM   346  C CB  . CYS A 1 47  ? -10.538 6.348   7.786   1.00 47.53 47  A 1 
ATOM   347  S SG  . CYS A 1 47  ? -10.646 8.164   7.719   1.00 43.08 47  A 1 
ATOM   348  N N   . GLY A 1 48  ? -8.375  3.690   7.292   1.00 57.76 48  A 1 
ATOM   349  C CA  . GLY A 1 48  ? -8.200  2.250   7.177   1.00 54.27 48  A 1 
ATOM   350  C C   . GLY A 1 48  ? -7.491  1.941   5.863   1.00 55.60 48  A 1 
ATOM   351  O O   . GLY A 1 48  ? -7.827  2.522   4.833   1.00 52.49 48  A 1 
ATOM   352  N N   . ALA A 1 49  ? -6.485  1.061   5.900   1.00 61.10 49  A 1 
ATOM   353  C CA  . ALA A 1 49  ? -5.806  0.549   4.715   1.00 61.41 49  A 1 
ATOM   354  C C   . ALA A 1 49  ? -6.066  -0.954  4.607   1.00 63.69 49  A 1 
ATOM   355  O O   . ALA A 1 49  ? -5.948  -1.672  5.599   1.00 61.09 49  A 1 
ATOM   356  C CB  . ALA A 1 49  ? -4.318  0.895   4.794   1.00 57.38 49  A 1 
ATOM   357  N N   . GLY A 1 50  ? -6.464  -1.414  3.418   1.00 60.92 50  A 1 
ATOM   358  C CA  . GLY A 1 50  ? -6.894  -2.792  3.197   1.00 60.03 50  A 1 
ATOM   359  C C   . GLY A 1 50  ? -5.767  -3.814  3.368   1.00 61.38 50  A 1 
ATOM   360  O O   . GLY A 1 50  ? -4.630  -3.561  2.972   1.00 62.33 50  A 1 
ATOM   361  N N   . ILE A 1 51  ? -6.109  -4.971  3.918   1.00 66.18 51  A 1 
ATOM   362  C CA  . ILE A 1 51  ? -5.276  -6.171  4.040   1.00 67.50 51  A 1 
ATOM   363  C C   . ILE A 1 51  ? -6.063  -7.312  3.394   1.00 66.60 51  A 1 
ATOM   364  O O   . ILE A 1 51  ? -7.114  -7.700  3.903   1.00 65.77 51  A 1 
ATOM   365  C CB  . ILE A 1 51  ? -4.942  -6.464  5.519   1.00 67.29 51  A 1 
ATOM   366  C CG1 . ILE A 1 51  ? -4.163  -5.295  6.166   1.00 66.47 51  A 1 
ATOM   367  C CG2 . ILE A 1 51  ? -4.132  -7.767  5.626   1.00 68.26 51  A 1 
ATOM   368  C CD1 . ILE A 1 51  ? -4.033  -5.413  7.688   1.00 61.75 51  A 1 
ATOM   369  N N   . ARG A 1 52  ? -5.593  -7.818  2.254   1.00 65.57 52  A 1 
ATOM   370  C CA  . ARG A 1 52  ? -6.299  -8.837  1.460   1.00 62.50 52  A 1 
ATOM   371  C C   . ARG A 1 52  ? -5.338  -9.925  1.005   1.00 61.38 52  A 1 
ATOM   372  O O   . ARG A 1 52  ? -4.384  -9.628  0.293   1.00 62.49 52  A 1 
ATOM   373  C CB  . ARG A 1 52  ? -6.988  -8.173  0.259   1.00 61.63 52  A 1 
ATOM   374  C CG  . ARG A 1 52  ? -7.839  -9.170  -0.546  1.00 57.20 52  A 1 
ATOM   375  C CD  . ARG A 1 52  ? -8.337  -8.563  -1.855  1.00 54.17 52  A 1 
ATOM   376  N NE  . ARG A 1 52  ? -7.262  -8.486  -2.863  1.00 53.60 52  A 1 
ATOM   377  C CZ  . ARG A 1 52  ? -7.230  -7.712  -3.934  1.00 52.73 52  A 1 
ATOM   378  N NH1 . ARG A 1 52  ? -8.179  -6.871  -4.206  1.00 50.13 52  A 1 
ATOM   379  N NH2 . ARG A 1 52  ? -6.232  -7.774  -4.764  1.00 48.91 52  A 1 
ATOM   380  N N   . GLN A 1 53  ? -5.647  -11.166 1.362   1.00 61.06 53  A 1 
ATOM   381  C CA  . GLN A 1 53  ? -4.876  -12.357 0.971   1.00 61.09 53  A 1 
ATOM   382  C C   . GLN A 1 53  ? -5.417  -13.036 -0.299  1.00 62.42 53  A 1 
ATOM   383  O O   . GLN A 1 53  ? -4.738  -13.869 -0.887  1.00 62.03 53  A 1 
ATOM   384  C CB  . GLN A 1 53  ? -4.886  -13.347 2.138   1.00 60.61 53  A 1 
ATOM   385  C CG  . GLN A 1 53  ? -4.180  -12.815 3.386   1.00 61.90 53  A 1 
ATOM   386  C CD  . GLN A 1 53  ? -4.488  -13.708 4.575   1.00 59.36 53  A 1 
ATOM   387  O OE1 . GLN A 1 53  ? -3.762  -14.624 4.911   1.00 53.89 53  A 1 
ATOM   388  N NE2 . GLN A 1 53  ? -5.610  -13.500 5.221   1.00 55.14 53  A 1 
ATOM   389  N N   . GLN A 1 54  ? -6.621  -12.677 -0.736  1.00 63.44 54  A 1 
ATOM   390  C CA  . GLN A 1 54  ? -7.262  -13.234 -1.931  1.00 64.16 54  A 1 
ATOM   391  C C   . GLN A 1 54  ? -6.635  -12.665 -3.219  1.00 64.57 54  A 1 
ATOM   392  O O   . GLN A 1 54  ? -7.144  -11.711 -3.808  1.00 64.57 54  A 1 
ATOM   393  C CB  . GLN A 1 54  ? -8.780  -12.998 -1.871  1.00 64.65 54  A 1 
ATOM   394  C CG  . GLN A 1 54  ? -9.470  -13.809 -0.769  1.00 64.19 54  A 1 
ATOM   395  C CD  . GLN A 1 54  ? -10.956 -13.471 -0.729  1.00 60.99 54  A 1 
ATOM   396  O OE1 . GLN A 1 54  ? -11.745 -13.916 -1.546  1.00 55.35 54  A 1 
ATOM   397  N NE2 . GLN A 1 54  ? -11.377 -12.633 0.186   1.00 54.64 54  A 1 
ATOM   398  N N   . TRP A 1 55  ? -5.519  -13.264 -3.638  1.00 71.72 55  A 1 
ATOM   399  C CA  . TRP A 1 55  ? -4.790  -12.960 -4.874  1.00 71.28 55  A 1 
ATOM   400  C C   . TRP A 1 55  ? -4.746  -14.178 -5.807  1.00 70.97 55  A 1 
ATOM   401  O O   . TRP A 1 55  ? -4.932  -15.316 -5.365  1.00 67.81 55  A 1 
ATOM   402  C CB  . TRP A 1 55  ? -3.389  -12.461 -4.529  1.00 70.46 55  A 1 
ATOM   403  C CG  . TRP A 1 55  ? -3.365  -11.146 -3.819  1.00 73.00 55  A 1 
ATOM   404  C CD1 . TRP A 1 55  ? -3.330  -10.978 -2.485  1.00 67.47 55  A 1 
ATOM   405  C CD2 . TRP A 1 55  ? -3.398  -9.808  -4.397  1.00 71.05 55  A 1 
ATOM   406  N NE1 . TRP A 1 55  ? -3.331  -9.629  -2.188  1.00 64.93 55  A 1 
ATOM   407  C CE2 . TRP A 1 55  ? -3.367  -8.860  -3.329  1.00 67.66 55  A 1 
ATOM   408  C CE3 . TRP A 1 55  ? -3.443  -9.299  -5.709  1.00 66.86 55  A 1 
ATOM   409  C CZ2 . TRP A 1 55  ? -3.369  -7.477  -3.556  1.00 67.88 55  A 1 
ATOM   410  C CZ3 . TRP A 1 55  ? -3.442  -7.911  -5.946  1.00 63.82 55  A 1 
ATOM   411  C CH2 . TRP A 1 55  ? -3.406  -7.001  -4.874  1.00 64.02 55  A 1 
ATOM   412  N N   . GLY A 1 56  ? -4.516  -13.941 -7.092  1.00 69.33 56  A 1 
ATOM   413  C CA  . GLY A 1 56  ? -4.468  -14.977 -8.129  1.00 68.89 56  A 1 
ATOM   414  C C   . GLY A 1 56  ? -3.063  -15.472 -8.461  1.00 72.63 56  A 1 
ATOM   415  O O   . GLY A 1 56  ? -2.924  -16.531 -9.071  1.00 70.26 56  A 1 
ATOM   416  N N   . SER A 1 57  ? -2.015  -14.749 -8.061  1.00 77.48 57  A 1 
ATOM   417  C CA  . SER A 1 57  ? -0.626  -15.178 -8.212  1.00 78.23 57  A 1 
ATOM   418  C C   . SER A 1 57  ? -0.065  -15.728 -6.902  1.00 79.62 57  A 1 
ATOM   419  O O   . SER A 1 57  ? -0.354  -15.230 -5.813  1.00 79.95 57  A 1 
ATOM   420  C CB  . SER A 1 57  ? 0.256   -14.055 -8.763  1.00 76.79 57  A 1 
ATOM   421  O OG  . SER A 1 57  ? 0.426   -13.016 -7.825  1.00 74.07 57  A 1 
ATOM   422  N N   . MET A 1 58  ? 0.800   -16.744 -7.021  1.00 82.69 58  A 1 
ATOM   423  C CA  . MET A 1 58  ? 1.527   -17.327 -5.887  1.00 84.28 58  A 1 
ATOM   424  C C   . MET A 1 58  ? 2.324   -16.266 -5.120  1.00 85.82 58  A 1 
ATOM   425  O O   . MET A 1 58  ? 2.320   -16.249 -3.891  1.00 84.65 58  A 1 
ATOM   426  C CB  . MET A 1 58  ? 2.470   -18.417 -6.428  1.00 82.82 58  A 1 
ATOM   427  C CG  . MET A 1 58  ? 3.252   -19.143 -5.330  1.00 75.20 58  A 1 
ATOM   428  S SD  . MET A 1 58  ? 2.234   -20.084 -4.165  1.00 73.01 58  A 1 
ATOM   429  C CE  . MET A 1 58  ? 1.715   -21.467 -5.208  1.00 62.78 58  A 1 
ATOM   430  N N   . LEU A 1 59  ? 2.982   -15.353 -5.841  1.00 82.19 59  A 1 
ATOM   431  C CA  . LEU A 1 59  ? 3.800   -14.293 -5.261  1.00 82.82 59  A 1 
ATOM   432  C C   . LEU A 1 59  ? 2.970   -13.350 -4.386  1.00 83.31 59  A 1 
ATOM   433  O O   . LEU A 1 59  ? 3.275   -13.183 -3.205  1.00 83.06 59  A 1 
ATOM   434  C CB  . LEU A 1 59  ? 4.517   -13.546 -6.402  1.00 83.37 59  A 1 
ATOM   435  C CG  . LEU A 1 59  ? 5.390   -12.371 -5.929  1.00 83.28 59  A 1 
ATOM   436  C CD1 . LEU A 1 59  ? 6.492   -12.822 -4.973  1.00 80.70 59  A 1 
ATOM   437  C CD2 . LEU A 1 59  ? 6.024   -11.705 -7.144  1.00 79.89 59  A 1 
ATOM   438  N N   . ASN A 1 60  ? 1.893   -12.773 -4.923  1.00 82.82 60  A 1 
ATOM   439  C CA  . ASN A 1 60  ? 1.062   -11.827 -4.175  1.00 82.21 60  A 1 
ATOM   440  C C   . ASN A 1 60  ? 0.299   -12.504 -3.031  1.00 83.02 60  A 1 
ATOM   441  O O   . ASN A 1 60  ? 0.214   -11.930 -1.945  1.00 82.75 60  A 1 
ATOM   442  C CB  . ASN A 1 60  ? 0.107   -11.101 -5.136  1.00 81.31 60  A 1 
ATOM   443  C CG  . ASN A 1 60  ? 0.785   -9.995  -5.925  1.00 79.81 60  A 1 
ATOM   444  O OD1 . ASN A 1 60  ? 1.772   -9.408  -5.512  1.00 75.14 60  A 1 
ATOM   445  N ND2 . ASN A 1 60  ? 0.248   -9.642  -7.065  1.00 72.46 60  A 1 
ATOM   446  N N   . ALA A 1 61  ? -0.201  -13.732 -3.234  1.00 82.39 61  A 1 
ATOM   447  C CA  . ALA A 1 61  ? -0.845  -14.500 -2.173  1.00 82.53 61  A 1 
ATOM   448  C C   . ALA A 1 61  ? 0.125   -14.778 -1.011  1.00 83.38 61  A 1 
ATOM   449  O O   . ALA A 1 61  ? -0.237  -14.571 0.146   1.00 83.29 61  A 1 
ATOM   450  C CB  . ALA A 1 61  ? -1.420  -15.791 -2.772  1.00 82.47 61  A 1 
ATOM   451  N N   . THR A 1 62  ? 1.377   -15.153 -1.305  1.00 84.83 62  A 1 
ATOM   452  C CA  . THR A 1 62  ? 2.421   -15.386 -0.293  1.00 84.69 62  A 1 
ATOM   453  C C   . THR A 1 62  ? 2.787   -14.096 0.440   1.00 85.38 62  A 1 
ATOM   454  O O   . THR A 1 62  ? 2.739   -14.057 1.670   1.00 85.03 62  A 1 
ATOM   455  C CB  . THR A 1 62  ? 3.678   -16.007 -0.923  1.00 85.03 62  A 1 
ATOM   456  O OG1 . THR A 1 62  ? 3.349   -17.216 -1.561  1.00 82.41 62  A 1 
ATOM   457  C CG2 . THR A 1 62  ? 4.761   -16.330 0.106   1.00 81.70 62  A 1 
ATOM   458  N N   . LEU A 1 63  ? 3.092   -13.012 -0.295  1.00 84.93 63  A 1 
ATOM   459  C CA  . LEU A 1 63  ? 3.430   -11.709 0.294   1.00 84.76 63  A 1 
ATOM   460  C C   . LEU A 1 63  ? 2.321   -11.200 1.221   1.00 85.10 63  A 1 
ATOM   461  O O   . LEU A 1 63  ? 2.598   -10.727 2.325   1.00 84.52 63  A 1 
ATOM   462  C CB  . LEU A 1 63  ? 3.671   -10.676 -0.827  1.00 85.50 63  A 1 
ATOM   463  C CG  . LEU A 1 63  ? 5.001   -10.815 -1.588  1.00 84.43 63  A 1 
ATOM   464  C CD1 . LEU A 1 63  ? 5.000   -9.840  -2.767  1.00 81.72 63  A 1 
ATOM   465  C CD2 . LEU A 1 63  ? 6.202   -10.485 -0.704  1.00 82.01 63  A 1 
ATOM   466  N N   . ALA A 1 64  ? 1.065   -11.301 0.784   1.00 85.19 64  A 1 
ATOM   467  C CA  . ALA A 1 64  ? -0.082  -10.832 1.546   1.00 83.97 64  A 1 
ATOM   468  C C   . ALA A 1 64  ? -0.376  -11.725 2.759   1.00 84.58 64  A 1 
ATOM   469  O O   . ALA A 1 64  ? -0.631  -11.203 3.845   1.00 84.23 64  A 1 
ATOM   470  C CB  . ALA A 1 64  ? -1.275  -10.732 0.595   1.00 82.48 64  A 1 
ATOM   471  N N   . MET A 1 65  ? -0.304  -13.050 2.616   1.00 83.33 65  A 1 
ATOM   472  C CA  . MET A 1 65  ? -0.534  -14.008 3.699   1.00 82.99 65  A 1 
ATOM   473  C C   . MET A 1 65  ? 0.503   -13.842 4.814   1.00 83.30 65  A 1 
ATOM   474  O O   . MET A 1 65  ? 0.135   -13.650 5.978   1.00 82.84 65  A 1 
ATOM   475  C CB  . MET A 1 65  ? -0.569  -15.430 3.118   1.00 81.86 65  A 1 
ATOM   476  C CG  . MET A 1 65  ? -0.872  -16.513 4.170   1.00 75.77 65  A 1 
ATOM   477  S SD  . MET A 1 65  ? 0.524   -17.056 5.205   1.00 73.24 65  A 1 
ATOM   478  C CE  . MET A 1 65  ? 1.558   -17.878 3.960   1.00 62.29 65  A 1 
ATOM   479  N N   . GLU A 1 66  ? 1.796   -13.821 4.469   1.00 84.34 66  A 1 
ATOM   480  C CA  . GLU A 1 66  ? 2.869   -13.647 5.455   1.00 84.78 66  A 1 
ATOM   481  C C   . GLU A 1 66  ? 2.811   -12.265 6.128   1.00 85.13 66  A 1 
ATOM   482  O O   . GLU A 1 66  ? 3.001   -12.152 7.341   1.00 84.51 66  A 1 
ATOM   483  C CB  . GLU A 1 66  ? 4.239   -13.868 4.798   1.00 85.62 66  A 1 
ATOM   484  C CG  . GLU A 1 66  ? 4.502   -15.331 4.394   1.00 85.61 66  A 1 
ATOM   485  C CD  . GLU A 1 66  ? 5.927   -15.570 3.853   1.00 84.75 66  A 1 
ATOM   486  O OE1 . GLU A 1 66  ? 6.184   -16.647 3.287   1.00 77.73 66  A 1 
ATOM   487  O OE2 . GLU A 1 66  ? 6.801   -14.684 4.023   1.00 79.69 66  A 1 
ATOM   488  N N   . SER A 1 67  ? 2.479   -11.211 5.373   1.00 85.14 67  A 1 
ATOM   489  C CA  . SER A 1 67  ? 2.274   -9.871  5.937   1.00 84.84 67  A 1 
ATOM   490  C C   . SER A 1 67  ? 1.080   -9.815  6.884   1.00 84.79 67  A 1 
ATOM   491  O O   . SER A 1 67  ? 1.171   -9.178  7.934   1.00 83.73 67  A 1 
ATOM   492  C CB  . SER A 1 67  ? 2.067   -8.826  4.843   1.00 85.07 67  A 1 
ATOM   493  O OG  . SER A 1 67  ? 3.228   -8.710  4.051   1.00 82.21 67  A 1 
ATOM   494  N N   . THR A 1 68  ? -0.027  -10.486 6.553   1.00 83.43 68  A 1 
ATOM   495  C CA  . THR A 1 68  ? -1.215  -10.555 7.419   1.00 82.41 68  A 1 
ATOM   496  C C   . THR A 1 68  ? -0.868  -11.179 8.764   1.00 83.14 68  A 1 
ATOM   497  O O   . THR A 1 68  ? -1.238  -10.624 9.794   1.00 82.47 68  A 1 
ATOM   498  C CB  . THR A 1 68  ? -2.357  -11.332 6.750   1.00 80.68 68  A 1 
ATOM   499  O OG1 . THR A 1 68  ? -2.750  -10.672 5.574   1.00 77.16 68  A 1 
ATOM   500  C CG2 . THR A 1 68  ? -3.597  -11.419 7.644   1.00 76.11 68  A 1 
ATOM   501  N N   . GLY A 1 69  ? -0.079  -12.252 8.776   1.00 83.24 69  A 1 
ATOM   502  C CA  . GLY A 1 69  ? 0.393   -12.867 10.019  1.00 83.09 69  A 1 
ATOM   503  C C   . GLY A 1 69  ? 1.196   -11.916 10.918  1.00 84.65 69  A 1 
ATOM   504  O O   . GLY A 1 69  ? 1.148   -12.035 12.142  1.00 83.44 69  A 1 
ATOM   505  N N   . ILE A 1 70  ? 1.901   -10.933 10.333  1.00 86.70 70  A 1 
ATOM   506  C CA  . ILE A 1 70  ? 2.600   -9.879  11.088  1.00 86.62 70  A 1 
ATOM   507  C C   . ILE A 1 70  ? 1.613   -8.804  11.560  1.00 85.91 70  A 1 
ATOM   508  O O   . ILE A 1 70  ? 1.731   -8.332  12.685  1.00 84.75 70  A 1 
ATOM   509  C CB  . ILE A 1 70  ? 3.759   -9.278  10.260  1.00 87.48 70  A 1 
ATOM   510  C CG1 . ILE A 1 70  ? 4.818   -10.360 9.947   1.00 86.92 70  A 1 
ATOM   511  C CG2 . ILE A 1 70  ? 4.421   -8.103  11.009  1.00 86.15 70  A 1 
ATOM   512  C CD1 . ILE A 1 70  ? 5.818   -9.949  8.862   1.00 81.96 70  A 1 
ATOM   513  N N   . PHE A 1 71  ? 0.623   -8.424  10.747  1.00 86.32 71  A 1 
ATOM   514  C CA  . PHE A 1 71  ? -0.397  -7.459  11.169  1.00 85.75 71  A 1 
ATOM   515  C C   . PHE A 1 71  ? -1.253  -7.978  12.330  1.00 85.86 71  A 1 
ATOM   516  O O   . PHE A 1 71  ? -1.631  -7.185  13.187  1.00 84.26 71  A 1 
ATOM   517  C CB  . PHE A 1 71  ? -1.292  -7.064  9.987   1.00 85.03 71  A 1 
ATOM   518  C CG  . PHE A 1 71  ? -0.681  -6.061  9.025   1.00 84.99 71  A 1 
ATOM   519  C CD1 . PHE A 1 71  ? -0.337  -4.771  9.477   1.00 82.38 71  A 1 
ATOM   520  C CD2 . PHE A 1 71  ? -0.491  -6.393  7.673   1.00 82.72 71  A 1 
ATOM   521  C CE1 . PHE A 1 71  ? 0.207   -3.828  8.584   1.00 80.98 71  A 1 
ATOM   522  C CE2 . PHE A 1 71  ? 0.052   -5.450  6.779   1.00 81.31 71  A 1 
ATOM   523  C CZ  . PHE A 1 71  ? 0.404   -4.167  7.233   1.00 82.50 71  A 1 
ATOM   524  N N   . GLU A 1 72  ? -1.514  -9.281  12.400  1.00 81.40 72  A 1 
ATOM   525  C CA  . GLU A 1 72  ? -2.294  -9.913  13.477  1.00 80.48 72  A 1 
ATOM   526  C C   . GLU A 1 72  ? -1.666  -9.743  14.874  1.00 81.61 72  A 1 
ATOM   527  O O   . GLU A 1 72  ? -2.369  -9.834  15.875  1.00 79.87 72  A 1 
ATOM   528  C CB  . GLU A 1 72  ? -2.487  -11.414 13.171  1.00 78.02 72  A 1 
ATOM   529  C CG  . GLU A 1 72  ? -3.520  -11.655 12.057  1.00 74.30 72  A 1 
ATOM   530  C CD  . GLU A 1 72  ? -3.735  -13.138 11.699  1.00 74.11 72  A 1 
ATOM   531  O OE1 . GLU A 1 72  ? -4.871  -13.494 11.308  1.00 67.27 72  A 1 
ATOM   532  O OE2 . GLU A 1 72  ? -2.811  -13.976 11.747  1.00 68.74 72  A 1 
ATOM   533  N N   . ASN A 1 73  ? -0.365  -9.467  14.946  1.00 85.51 73  A 1 
ATOM   534  C CA  . ASN A 1 73  ? 0.360   -9.262  16.200  1.00 86.03 73  A 1 
ATOM   535  C C   . ASN A 1 73  ? 1.351   -8.089  16.124  1.00 89.20 73  A 1 
ATOM   536  O O   . ASN A 1 73  ? 2.399   -8.106  16.773  1.00 88.10 73  A 1 
ATOM   537  C CB  . ASN A 1 73  ? 1.001   -10.598 16.628  1.00 82.10 73  A 1 
ATOM   538  C CG  . ASN A 1 73  ? 2.105   -11.078 15.689  1.00 76.29 73  A 1 
ATOM   539  O OD1 . ASN A 1 73  ? 2.163   -10.793 14.514  1.00 69.29 73  A 1 
ATOM   540  N ND2 . ASN A 1 73  ? 3.028   -11.851 16.194  1.00 67.12 73  A 1 
ATOM   541  N N   . LEU A 1 74  ? 1.053   -7.061  15.330  1.00 86.62 74  A 1 
ATOM   542  C CA  . LEU A 1 74  ? 1.996   -5.985  15.010  1.00 87.75 74  A 1 
ATOM   543  C C   . LEU A 1 74  ? 2.456   -5.210  16.249  1.00 89.28 74  A 1 
ATOM   544  O O   . LEU A 1 74  ? 3.628   -4.836  16.343  1.00 89.23 74  A 1 
ATOM   545  C CB  . LEU A 1 74  ? 1.360   -5.051  13.962  1.00 87.34 74  A 1 
ATOM   546  C CG  . LEU A 1 74  ? 2.303   -3.943  13.461  1.00 85.26 74  A 1 
ATOM   547  C CD1 . LEU A 1 74  ? 3.555   -4.500  12.774  1.00 83.38 74  A 1 
ATOM   548  C CD2 . LEU A 1 74  ? 1.581   -3.050  12.457  1.00 83.52 74  A 1 
ATOM   549  N N   . GLU A 1 75  ? 1.568   -4.998  17.221  1.00 87.22 75  A 1 
ATOM   550  C CA  . GLU A 1 75  ? 1.899   -4.325  18.481  1.00 87.65 75  A 1 
ATOM   551  C C   . GLU A 1 75  ? 2.972   -5.100  19.248  1.00 89.49 75  A 1 
ATOM   552  O O   . GLU A 1 75  ? 3.997   -4.526  19.620  1.00 89.09 75  A 1 
ATOM   553  C CB  . GLU A 1 75  ? 0.653   -4.149  19.365  1.00 85.55 75  A 1 
ATOM   554  C CG  . GLU A 1 75  ? -0.427  -3.226  18.780  1.00 82.25 75  A 1 
ATOM   555  C CD  . GLU A 1 75  ? -1.410  -3.895  17.803  1.00 83.20 75  A 1 
ATOM   556  O OE1 . GLU A 1 75  ? -2.399  -3.208  17.447  1.00 75.82 75  A 1 
ATOM   557  O OE2 . GLU A 1 75  ? -1.172  -5.057  17.402  1.00 77.05 75  A 1 
ATOM   558  N N   . GLU A 1 76  ? 2.786   -6.399  19.424  1.00 89.46 76  A 1 
ATOM   559  C CA  . GLU A 1 76  ? 3.774   -7.269  20.065  1.00 89.98 76  A 1 
ATOM   560  C C   . GLU A 1 76  ? 5.065   -7.339  19.241  1.00 90.71 76  A 1 
ATOM   561  O O   . GLU A 1 76  ? 6.160   -7.140  19.774  1.00 89.76 76  A 1 
ATOM   562  C CB  . GLU A 1 76  ? 3.166   -8.665  20.279  1.00 89.26 76  A 1 
ATOM   563  C CG  . GLU A 1 76  ? 4.137   -9.604  21.021  1.00 79.16 76  A 1 
ATOM   564  C CD  . GLU A 1 76  ? 3.587   -11.019 21.261  1.00 76.05 76  A 1 
ATOM   565  O OE1 . GLU A 1 76  ? 4.372   -11.842 21.793  1.00 67.49 76  A 1 
ATOM   566  O OE2 . GLU A 1 76  ? 2.407   -11.275 20.947  1.00 69.74 76  A 1 
ATOM   567  N N   . TYR A 1 77  ? 4.944   -7.538  17.927  1.00 89.90 77  A 1 
ATOM   568  C CA  . TYR A 1 77  ? 6.068   -7.671  16.997  1.00 90.56 77  A 1 
ATOM   569  C C   . TYR A 1 77  ? 7.017   -6.468  17.033  1.00 92.24 77  A 1 
ATOM   570  O O   . TYR A 1 77  ? 8.243   -6.616  16.978  1.00 91.29 77  A 1 
ATOM   571  C CB  . TYR A 1 77  ? 5.512   -7.867  15.582  1.00 90.08 77  A 1 
ATOM   572  C CG  . TYR A 1 77  ? 6.581   -8.169  14.550  1.00 90.16 77  A 1 
ATOM   573  C CD1 . TYR A 1 77  ? 7.046   -7.166  13.672  1.00 87.94 77  A 1 
ATOM   574  C CD2 . TYR A 1 77  ? 7.107   -9.471  14.474  1.00 88.46 77  A 1 
ATOM   575  C CE1 . TYR A 1 77  ? 8.033   -7.474  12.712  1.00 87.40 77  A 1 
ATOM   576  C CE2 . TYR A 1 77  ? 8.093   -9.779  13.518  1.00 87.82 77  A 1 
ATOM   577  C CZ  . TYR A 1 77  ? 8.556   -8.784  12.636  1.00 89.00 77  A 1 
ATOM   578  O OH  . TYR A 1 77  ? 9.510   -9.096  11.715  1.00 87.56 77  A 1 
ATOM   579  N N   . THR A 1 78  ? 6.447   -5.270  17.156  1.00 90.64 78  A 1 
ATOM   580  C CA  . THR A 1 78  ? 7.173   -3.994  17.191  1.00 91.03 78  A 1 
ATOM   581  C C   . THR A 1 78  ? 7.371   -3.456  18.607  1.00 91.46 78  A 1 
ATOM   582  O O   . THR A 1 78  ? 8.105   -2.482  18.781  1.00 90.42 78  A 1 
ATOM   583  C CB  . THR A 1 78  ? 6.476   -2.941  16.318  1.00 91.31 78  A 1 
ATOM   584  O OG1 . THR A 1 78  ? 5.198   -2.647  16.829  1.00 88.68 78  A 1 
ATOM   585  C CG2 . THR A 1 78  ? 6.342   -3.360  14.858  1.00 87.61 78  A 1 
ATOM   586  N N   . GLY A 1 79  ? 6.739   -4.041  19.629  1.00 90.10 79  A 1 
ATOM   587  C CA  . GLY A 1 79  ? 6.666   -3.516  20.995  1.00 89.11 79  A 1 
ATOM   588  C C   . GLY A 1 79  ? 5.872   -2.205  21.098  1.00 90.18 79  A 1 
ATOM   589  O O   . GLY A 1 79  ? 6.212   -1.331  21.897  1.00 87.49 79  A 1 
ATOM   590  N N   . TYR A 1 80  ? 4.871   -1.996  20.242  1.00 90.41 80  A 1 
ATOM   591  C CA  . TYR A 1 80  ? 4.038   -0.790  20.233  1.00 89.16 80  A 1 
ATOM   592  C C   . TYR A 1 80  ? 2.960   -0.870  21.317  1.00 89.75 80  A 1 
ATOM   593  O O   . TYR A 1 80  ? 2.303   -1.885  21.471  1.00 87.44 80  A 1 
ATOM   594  C CB  . TYR A 1 80  ? 3.426   -0.601  18.842  1.00 87.59 80  A 1 
ATOM   595  C CG  . TYR A 1 80  ? 2.651   0.688   18.653  1.00 86.35 80  A 1 
ATOM   596  C CD1 . TYR A 1 80  ? 1.290   0.645   18.284  1.00 82.82 80  A 1 
ATOM   597  C CD2 . TYR A 1 80  ? 3.288   1.928   18.806  1.00 82.67 80  A 1 
ATOM   598  C CE1 . TYR A 1 80  ? 0.582   1.838   18.058  1.00 80.99 80  A 1 
ATOM   599  C CE2 . TYR A 1 80  ? 2.579   3.124   18.591  1.00 81.15 80  A 1 
ATOM   600  C CZ  . TYR A 1 80  ? 1.225   3.080   18.211  1.00 83.22 80  A 1 
ATOM   601  O OH  . TYR A 1 80  ? 0.541   4.237   17.998  1.00 81.15 80  A 1 
ATOM   602  N N   . THR A 1 81  ? 2.780   0.205   22.088  1.00 85.06 81  A 1 
ATOM   603  C CA  . THR A 1 81  ? 1.802   0.239   23.190  1.00 83.22 81  A 1 
ATOM   604  C C   . THR A 1 81  ? 0.451   0.843   22.798  1.00 82.94 81  A 1 
ATOM   605  O O   . THR A 1 81  ? -0.400  1.039   23.663  1.00 78.81 81  A 1 
ATOM   606  C CB  . THR A 1 81  ? 2.362   1.012   24.395  1.00 81.92 81  A 1 
ATOM   607  O OG1 . THR A 1 81  ? 2.626   2.352   24.022  1.00 79.79 81  A 1 
ATOM   608  C CG2 . THR A 1 81  ? 3.666   0.419   24.930  1.00 76.93 81  A 1 
ATOM   609  N N   . GLY A 1 82  ? 0.288   1.265   21.550  1.00 79.88 82  A 1 
ATOM   610  C CA  . GLY A 1 82  ? -0.977  1.745   20.998  1.00 79.09 82  A 1 
ATOM   611  C C   . GLY A 1 82  ? -1.796  0.600   20.405  1.00 82.22 82  A 1 
ATOM   612  O O   . GLY A 1 82  ? -1.509  -0.562  20.658  1.00 79.47 82  A 1 
ATOM   613  N N   . ASP A 1 83  ? -2.789  0.960   19.609  1.00 72.25 83  A 1 
ATOM   614  C CA  . ASP A 1 83  ? -3.676  0.034   18.903  1.00 73.16 83  A 1 
ATOM   615  C C   . ASP A 1 83  ? -3.519  0.280   17.398  1.00 72.49 83  A 1 
ATOM   616  O O   . ASP A 1 83  ? -3.743  1.402   16.930  1.00 67.97 83  A 1 
ATOM   617  C CB  . ASP A 1 83  ? -5.112  0.269   19.407  1.00 69.59 83  A 1 
ATOM   618  C CG  . ASP A 1 83  ? -6.190  -0.569  18.709  1.00 67.40 83  A 1 
ATOM   619  O OD1 . ASP A 1 83  ? -5.833  -1.424  17.877  1.00 66.03 83  A 1 
ATOM   620  O OD2 . ASP A 1 83  ? -7.382  -0.312  19.005  1.00 65.07 83  A 1 
ATOM   621  N N   . CYS A 1 84  ? -3.094  -0.730  16.648  1.00 76.02 84  A 1 
ATOM   622  C CA  . CYS A 1 84  ? -2.948  -0.660  15.193  1.00 73.48 84  A 1 
ATOM   623  C C   . CYS A 1 84  ? -4.292  -0.718  14.449  1.00 73.14 84  A 1 
ATOM   624  O O   . CYS A 1 84  ? -4.318  -0.547  13.226  1.00 69.86 84  A 1 
ATOM   625  C CB  . CYS A 1 84  ? -1.972  -1.746  14.734  1.00 71.78 84  A 1 
ATOM   626  S SG  . CYS A 1 84  ? -0.281  -1.313  15.264  1.00 70.37 84  A 1 
ATOM   627  N N   . GLY A 1 85  ? -5.403  -0.921  15.172  1.00 69.24 85  A 1 
ATOM   628  C CA  . GLY A 1 85  ? -6.754  -0.862  14.621  1.00 67.15 85  A 1 
ATOM   629  C C   . GLY A 1 85  ? -7.047  -1.949  13.591  1.00 69.12 85  A 1 
ATOM   630  O O   . GLY A 1 85  ? -7.780  -1.690  12.636  1.00 65.65 85  A 1 
ATOM   631  N N   . LEU A 1 86  ? -6.459  -3.139  13.759  1.00 68.07 86  A 1 
ATOM   632  C CA  . LEU A 1 86  ? -6.742  -4.275  12.883  1.00 68.72 86  A 1 
ATOM   633  C C   . LEU A 1 86  ? -8.206  -4.708  13.030  1.00 70.15 86  A 1 
ATOM   634  O O   . LEU A 1 86  ? -8.680  -5.020  14.119  1.00 67.91 86  A 1 
ATOM   635  C CB  . LEU A 1 86  ? -5.769  -5.427  13.178  1.00 66.70 86  A 1 
ATOM   636  C CG  . LEU A 1 86  ? -5.983  -6.666  12.288  1.00 62.68 86  A 1 
ATOM   637  C CD1 . LEU A 1 86  ? -5.674  -6.390  10.815  1.00 60.77 86  A 1 
ATOM   638  C CD2 . LEU A 1 86  ? -5.082  -7.807  12.754  1.00 60.82 86  A 1 
ATOM   639  N N   . ASN A 1 87  ? -8.915  -4.741  11.910  1.00 67.49 87  A 1 
ATOM   640  C CA  . ASN A 1 87  ? -10.292 -5.211  11.828  1.00 66.67 87  A 1 
ATOM   641  C C   . ASN A 1 87  ? -10.418 -6.215  10.679  1.00 66.53 87  A 1 
ATOM   642  O O   . ASN A 1 87  ? -10.269 -5.855  9.511   1.00 61.79 87  A 1 
ATOM   643  C CB  . ASN A 1 87  ? -11.225 -4.003  11.667  1.00 62.33 87  A 1 
ATOM   644  C CG  . ASN A 1 87  ? -12.694 -4.402  11.618  1.00 56.41 87  A 1 
ATOM   645  O OD1 . ASN A 1 87  ? -13.080 -5.551  11.658  1.00 53.19 87  A 1 
ATOM   646  N ND2 . ASN A 1 87  ? -13.586 -3.450  11.540  1.00 51.39 87  A 1 
ATOM   647  N N   . GLN A 1 88  ? -10.702 -7.462  11.024  1.00 62.41 88  A 1 
ATOM   648  C CA  . GLN A 1 88  ? -10.755 -8.602  10.114  1.00 63.93 88  A 1 
ATOM   649  C C   . GLN A 1 88  ? -12.211 -9.040  9.881   1.00 66.70 88  A 1 
ATOM   650  O O   . GLN A 1 88  ? -12.691 -10.019 10.448  1.00 62.51 88  A 1 
ATOM   651  C CB  . GLN A 1 88  ? -9.854  -9.714  10.666  1.00 58.15 88  A 1 
ATOM   652  C CG  . GLN A 1 88  ? -8.372  -9.319  10.671  1.00 55.86 88  A 1 
ATOM   653  C CD  . GLN A 1 88  ? -7.487  -10.422 11.236  1.00 51.24 88  A 1 
ATOM   654  O OE1 . GLN A 1 88  ? -7.597  -10.798 12.392  1.00 49.09 88  A 1 
ATOM   655  N NE2 . GLN A 1 88  ? -6.581  -10.966 10.459  1.00 49.20 88  A 1 
ATOM   656  N N   . GLY A 1 89  ? -12.934 -8.277  9.064   1.00 67.85 89  A 1 
ATOM   657  C CA  . GLY A 1 89  ? -14.313 -8.582  8.643   1.00 68.85 89  A 1 
ATOM   658  C C   . GLY A 1 89  ? -14.418 -9.422  7.367   1.00 71.99 89  A 1 
ATOM   659  O O   . GLY A 1 89  ? -15.528 -9.776  6.966   1.00 66.96 89  A 1 
ATOM   660  N N   . GLY A 1 90  ? -13.298 -9.736  6.735   1.00 72.99 90  A 1 
ATOM   661  C CA  . GLY A 1 90  ? -13.209 -10.434 5.453   1.00 74.23 90  A 1 
ATOM   662  C C   . GLY A 1 90  ? -13.321 -9.511  4.231   1.00 77.40 90  A 1 
ATOM   663  O O   . GLY A 1 90  ? -13.615 -8.322  4.335   1.00 74.39 90  A 1 
ATOM   664  N N   . TYR A 1 91  ? -13.090 -10.092 3.047   1.00 79.78 91  A 1 
ATOM   665  C CA  . TYR A 1 91  ? -13.367 -9.484  1.741   1.00 81.38 91  A 1 
ATOM   666  C C   . TYR A 1 91  ? -14.334 -10.367 0.963   1.00 83.90 91  A 1 
ATOM   667  O O   . TYR A 1 91  ? -14.084 -11.559 0.797   1.00 81.15 91  A 1 
ATOM   668  C CB  . TYR A 1 91  ? -12.085 -9.293  0.920   1.00 76.32 91  A 1 
ATOM   669  C CG  . TYR A 1 91  ? -11.337 -7.999  1.145   1.00 72.07 91  A 1 
ATOM   670  C CD1 . TYR A 1 91  ? -11.190 -7.079  0.089   1.00 65.41 91  A 1 
ATOM   671  C CD2 . TYR A 1 91  ? -10.733 -7.740  2.387   1.00 64.68 91  A 1 
ATOM   672  C CE1 . TYR A 1 91  ? -10.420 -5.915  0.270   1.00 61.22 91  A 1 
ATOM   673  C CE2 . TYR A 1 91  ? -9.975  -6.574  2.572   1.00 60.56 91  A 1 
ATOM   674  C CZ  . TYR A 1 91  ? -9.803  -5.664  1.509   1.00 60.06 91  A 1 
ATOM   675  O OH  . TYR A 1 91  ? -9.036  -4.561  1.687   1.00 55.74 91  A 1 
ATOM   676  N N   . LEU A 1 92  ? -15.397 -9.771  0.439   1.00 87.25 92  A 1 
ATOM   677  C CA  . LEU A 1 92  ? -16.309 -10.381 -0.518  1.00 88.77 92  A 1 
ATOM   678  C C   . LEU A 1 92  ? -15.981 -9.843  -1.921  1.00 88.88 92  A 1 
ATOM   679  O O   . LEU A 1 92  ? -16.269 -8.684  -2.230  1.00 88.43 92  A 1 
ATOM   680  C CB  . LEU A 1 92  ? -17.760 -10.094 -0.086  1.00 89.84 92  A 1 
ATOM   681  C CG  . LEU A 1 92  ? -18.811 -10.835 -0.932  1.00 89.13 92  A 1 
ATOM   682  C CD1 . LEU A 1 92  ? -18.807 -12.338 -0.643  1.00 86.25 92  A 1 
ATOM   683  C CD2 . LEU A 1 92  ? -20.208 -10.301 -0.614  1.00 86.77 92  A 1 
ATOM   684  N N   . LEU A 1 93  ? -15.366 -10.684 -2.753  1.00 90.58 93  A 1 
ATOM   685  C CA  . LEU A 1 93  ? -15.011 -10.359 -4.138  1.00 90.97 93  A 1 
ATOM   686  C C   . LEU A 1 93  ? -16.139 -10.807 -5.067  1.00 92.17 93  A 1 
ATOM   687  O O   . LEU A 1 93  ? -16.400 -12.003 -5.177  1.00 91.80 93  A 1 
ATOM   688  C CB  . LEU A 1 93  ? -13.681 -11.027 -4.529  1.00 89.34 93  A 1 
ATOM   689  C CG  . LEU A 1 93  ? -12.489 -10.762 -3.595  1.00 84.20 93  A 1 
ATOM   690  C CD1 . LEU A 1 93  ? -11.229 -11.397 -4.185  1.00 78.80 93  A 1 
ATOM   691  C CD2 . LEU A 1 93  ? -12.224 -9.277  -3.404  1.00 77.65 93  A 1 
ATOM   692  N N   . LEU A 1 94  ? -16.801 -9.866  -5.729  1.00 92.18 94  A 1 
ATOM   693  C CA  . LEU A 1 94  ? -17.973 -10.118 -6.570  1.00 92.73 94  A 1 
ATOM   694  C C   . LEU A 1 94  ? -17.561 -10.422 -8.015  1.00 92.35 94  A 1 
ATOM   695  O O   . LEU A 1 94  ? -16.804 -9.650  -8.607  1.00 91.53 94  A 1 
ATOM   696  C CB  . LEU A 1 94  ? -18.915 -8.903  -6.528  1.00 93.30 94  A 1 
ATOM   697  C CG  . LEU A 1 94  ? -19.371 -8.447  -5.131  1.00 93.01 94  A 1 
ATOM   698  C CD1 . LEU A 1 94  ? -20.301 -7.244  -5.277  1.00 90.53 94  A 1 
ATOM   699  C CD2 . LEU A 1 94  ? -20.119 -9.542  -4.374  1.00 90.64 94  A 1 
ATOM   700  N N   . ALA A 1 95  ? -18.113 -11.487 -8.593  1.00 93.27 95  A 1 
ATOM   701  C CA  . ALA A 1 95  ? -17.935 -11.849 -9.999  1.00 93.22 95  A 1 
ATOM   702  C C   . ALA A 1 95  ? -19.181 -11.472 -10.817 1.00 93.31 95  A 1 
ATOM   703  O O   . ALA A 1 95  ? -20.266 -12.007 -10.581 1.00 92.78 95  A 1 
ATOM   704  C CB  . ALA A 1 95  ? -17.620 -13.345 -10.096 1.00 92.79 95  A 1 
ATOM   705  N N   . TYR A 1 96  ? -19.023 -10.572 -11.786 1.00 94.28 96  A 1 
ATOM   706  C CA  . TYR A 1 96  ? -20.095 -10.116 -12.685 1.00 93.65 96  A 1 
ATOM   707  C C   . TYR A 1 96  ? -20.002 -10.701 -14.096 1.00 93.17 96  A 1 
ATOM   708  O O   . TYR A 1 96  ? -20.900 -10.492 -14.910 1.00 91.37 96  A 1 
ATOM   709  C CB  . TYR A 1 96  ? -20.116 -8.585  -12.726 1.00 93.42 96  A 1 
ATOM   710  C CG  . TYR A 1 96  ? -20.740 -7.962  -11.500 1.00 93.58 96  A 1 
ATOM   711  C CD1 . TYR A 1 96  ? -22.144 -7.938  -11.375 1.00 91.61 96  A 1 
ATOM   712  C CD2 . TYR A 1 96  ? -19.933 -7.426  -10.485 1.00 92.15 96  A 1 
ATOM   713  C CE1 . TYR A 1 96  ? -22.743 -7.369  -10.237 1.00 91.31 96  A 1 
ATOM   714  C CE2 . TYR A 1 96  ? -20.528 -6.859  -9.340  1.00 91.54 96  A 1 
ATOM   715  C CZ  . TYR A 1 96  ? -21.935 -6.828  -9.217  1.00 92.33 96  A 1 
ATOM   716  O OH  . TYR A 1 96  ? -22.511 -6.279  -8.116  1.00 90.97 96  A 1 
ATOM   717  N N   . THR A 1 97  ? -18.938 -11.437 -14.389 1.00 93.36 97  A 1 
ATOM   718  C CA  . THR A 1 97  ? -18.775 -12.141 -15.662 1.00 92.80 97  A 1 
ATOM   719  C C   . THR A 1 97  ? -18.422 -13.604 -15.416 1.00 93.49 97  A 1 
ATOM   720  O O   . THR A 1 97  ? -17.811 -13.950 -14.404 1.00 93.57 97  A 1 
ATOM   721  C CB  . THR A 1 97  ? -17.728 -11.469 -16.567 1.00 91.84 97  A 1 
ATOM   722  O OG1 . THR A 1 97  ? -16.433 -11.624 -16.051 1.00 89.52 97  A 1 
ATOM   723  C CG2 . THR A 1 97  ? -17.961 -9.972  -16.768 1.00 88.03 97  A 1 
ATOM   724  N N   . GLU A 1 98  ? -18.777 -14.473 -16.361 1.00 92.69 98  A 1 
ATOM   725  C CA  . GLU A 1 98  ? -18.400 -15.893 -16.336 1.00 92.80 98  A 1 
ATOM   726  C C   . GLU A 1 98  ? -16.877 -16.056 -16.278 1.00 92.72 98  A 1 
ATOM   727  O O   . GLU A 1 98  ? -16.359 -16.840 -15.489 1.00 91.81 98  A 1 
ATOM   728  C CB  . GLU A 1 98  ? -19.003 -16.554 -17.582 1.00 92.36 98  A 1 
ATOM   729  C CG  . GLU A 1 98  ? -18.813 -18.080 -17.637 1.00 82.95 98  A 1 
ATOM   730  C CD  . GLU A 1 98  ? -19.546 -18.710 -18.839 1.00 79.85 98  A 1 
ATOM   731  O OE1 . GLU A 1 98  ? -19.830 -19.925 -18.791 1.00 72.38 98  A 1 
ATOM   732  O OE2 . GLU A 1 98  ? -19.849 -17.973 -19.809 1.00 73.12 98  A 1 
ATOM   733  N N   . LYS A 1 99  ? -16.145 -15.223 -17.027 1.00 90.94 99  A 1 
ATOM   734  C CA  . LYS A 1 99  ? -14.677 -15.223 -17.044 1.00 89.84 99  A 1 
ATOM   735  C C   . LYS A 1 99  ? -14.076 -14.860 -15.675 1.00 90.84 99  A 1 
ATOM   736  O O   . LYS A 1 99  ? -13.092 -15.475 -15.277 1.00 89.90 99  A 1 
ATOM   737  C CB  . LYS A 1 99  ? -14.209 -14.272 -18.154 1.00 88.36 99  A 1 
ATOM   738  C CG  . LYS A 1 99  ? -12.704 -14.356 -18.428 1.00 78.11 99  A 1 
ATOM   739  C CD  . LYS A 1 99  ? -12.259 -13.239 -19.377 1.00 72.68 99  A 1 
ATOM   740  C CE  . LYS A 1 99  ? -10.727 -13.168 -19.473 1.00 63.85 99  A 1 
ATOM   741  N NZ  . LYS A 1 99  ? -10.272 -11.838 -19.979 1.00 56.63 99  A 1 
ATOM   742  N N   . GLU A 1 100 ? -14.648 -13.889 -14.954 1.00 88.53 100 A 1 
ATOM   743  C CA  . GLU A 1 100 ? -14.254 -13.565 -13.571 1.00 88.35 100 A 1 
ATOM   744  C C   . GLU A 1 100 ? -14.511 -14.746 -12.646 1.00 89.05 100 A 1 
ATOM   745  O O   . GLU A 1 100 ? -13.633 -15.129 -11.876 1.00 88.61 100 A 1 
ATOM   746  C CB  . GLU A 1 100 ? -15.036 -12.363 -13.016 1.00 86.91 100 A 1 
ATOM   747  C CG  . GLU A 1 100 ? -14.455 -11.020 -13.455 1.00 81.91 100 A 1 
ATOM   748  C CD  . GLU A 1 100 ? -15.232 -9.843  -12.873 1.00 83.97 100 A 1 
ATOM   749  O OE1 . GLU A 1 100 ? -14.583 -8.878  -12.412 1.00 75.16 100 A 1 
ATOM   750  O OE2 . GLU A 1 100 ? -16.482 -9.896  -12.886 1.00 77.86 100 A 1 
ATOM   751  N N   . TRP A 1 101 ? -15.692 -15.346 -12.751 1.00 91.17 101 A 1 
ATOM   752  C CA  . TRP A 1 101 ? -16.097 -16.461 -11.910 1.00 92.08 101 A 1 
ATOM   753  C C   . TRP A 1 101 ? -15.176 -17.671 -12.086 1.00 92.24 101 A 1 
ATOM   754  O O   . TRP A 1 101 ? -14.674 -18.212 -11.100 1.00 91.52 101 A 1 
ATOM   755  C CB  . TRP A 1 101 ? -17.560 -16.794 -12.214 1.00 92.29 101 A 1 
ATOM   756  C CG  . TRP A 1 101 ? -18.162 -17.804 -11.295 1.00 92.25 101 A 1 
ATOM   757  C CD1 . TRP A 1 101 ? -18.855 -18.895 -11.667 1.00 89.94 101 A 1 
ATOM   758  C CD2 . TRP A 1 101 ? -18.154 -17.803 -9.835  1.00 92.38 101 A 1 
ATOM   759  N NE1 . TRP A 1 101 ? -19.292 -19.563 -10.554 1.00 90.16 101 A 1 
ATOM   760  C CE2 . TRP A 1 101 ? -18.886 -18.941 -9.398  1.00 91.98 101 A 1 
ATOM   761  C CE3 . TRP A 1 101 ? -17.604 -16.964 -8.845  1.00 90.77 101 A 1 
ATOM   762  C CZ2 . TRP A 1 101 ? -19.067 -19.231 -8.035  1.00 91.47 101 A 1 
ATOM   763  C CZ3 . TRP A 1 101 ? -17.776 -17.250 -7.476  1.00 89.08 101 A 1 
ATOM   764  C CH2 . TRP A 1 101 ? -18.507 -18.380 -7.076  1.00 88.94 101 A 1 
ATOM   765  N N   . ASP A 1 102 ? -14.857 -18.024 -13.332 1.00 91.93 102 A 1 
ATOM   766  C CA  . ASP A 1 102 ? -13.899 -19.087 -13.653 1.00 91.38 102 A 1 
ATOM   767  C C   . ASP A 1 102 ? -12.494 -18.783 -13.115 1.00 91.09 102 A 1 
ATOM   768  O O   . ASP A 1 102 ? -11.818 -19.662 -12.571 1.00 90.10 102 A 1 
ATOM   769  C CB  . ASP A 1 102 ? -13.804 -19.250 -15.179 1.00 91.47 102 A 1 
ATOM   770  C CG  . ASP A 1 102 ? -14.989 -19.974 -15.817 1.00 88.78 102 A 1 
ATOM   771  O OD1 . ASP A 1 102 ? -15.817 -20.544 -15.073 1.00 84.73 102 A 1 
ATOM   772  O OD2 . ASP A 1 102 ? -14.963 -20.043 -17.067 1.00 84.63 102 A 1 
ATOM   773  N N   . GLN A 1 103 ? -12.029 -17.529 -13.248 1.00 89.39 103 A 1 
ATOM   774  C CA  . GLN A 1 103 ? -10.721 -17.131 -12.731 1.00 88.76 103 A 1 
ATOM   775  C C   . GLN A 1 103 ? -10.682 -17.155 -11.204 1.00 88.96 103 A 1 
ATOM   776  O O   . GLN A 1 103 ? -9.681  -17.587 -10.638 1.00 88.76 103 A 1 
ATOM   777  C CB  . GLN A 1 103 ? -10.323 -15.760 -13.280 1.00 88.16 103 A 1 
ATOM   778  C CG  . GLN A 1 103 ? -8.878  -15.387 -12.903 1.00 85.21 103 A 1 
ATOM   779  C CD  . GLN A 1 103 ? -7.845  -16.362 -13.459 1.00 85.38 103 A 1 
ATOM   780  O OE1 . GLN A 1 103 ? -7.800  -16.662 -14.643 1.00 79.69 103 A 1 
ATOM   781  N NE2 . GLN A 1 103 ? -6.985  -16.912 -12.633 1.00 78.22 103 A 1 
ATOM   782  N N   . PHE A 1 104 ? -11.757 -16.761 -10.529 1.00 88.89 104 A 1 
ATOM   783  C CA  . PHE A 1 104 ? -11.831 -16.818 -9.071  1.00 89.02 104 A 1 
ATOM   784  C C   . PHE A 1 104 ? -11.692 -18.249 -8.550  1.00 89.54 104 A 1 
ATOM   785  O O   . PHE A 1 104 ? -10.976 -18.454 -7.572  1.00 88.95 104 A 1 
ATOM   786  C CB  . PHE A 1 104 ? -13.128 -16.162 -8.585  1.00 88.55 104 A 1 
ATOM   787  C CG  . PHE A 1 104 ? -13.187 -14.641 -8.614  1.00 88.33 104 A 1 
ATOM   788  C CD1 . PHE A 1 104 ? -12.156 -13.843 -9.155  1.00 83.68 104 A 1 
ATOM   789  C CD2 . PHE A 1 104 ? -14.315 -14.011 -8.049  1.00 83.43 104 A 1 
ATOM   790  C CE1 . PHE A 1 104 ? -12.255 -12.443 -9.136  1.00 81.96 104 A 1 
ATOM   791  C CE2 . PHE A 1 104 ? -14.413 -12.610 -8.030  1.00 82.09 104 A 1 
ATOM   792  C CZ  . PHE A 1 104 ? -13.385 -11.824 -8.573  1.00 83.30 104 A 1 
ATOM   793  N N   . HIS A 1 105 ? -12.257 -19.237 -9.232  1.00 89.26 105 A 1 
ATOM   794  C CA  . HIS A 1 105 ? -12.055 -20.644 -8.867  1.00 89.23 105 A 1 
ATOM   795  C C   . HIS A 1 105 ? -10.590 -21.077 -8.998  1.00 88.82 105 A 1 
ATOM   796  O O   . HIS A 1 105 ? -10.064 -21.733 -8.100  1.00 87.76 105 A 1 
ATOM   797  C CB  . HIS A 1 105 ? -12.973 -21.545 -9.699  1.00 90.06 105 A 1 
ATOM   798  C CG  . HIS A 1 105 ? -14.409 -21.454 -9.256  1.00 90.71 105 A 1 
ATOM   799  N ND1 . HIS A 1 105 ? -15.304 -20.491 -9.631  1.00 77.78 105 A 1 
ATOM   800  C CD2 . HIS A 1 105 ? -15.054 -22.298 -8.392  1.00 79.21 105 A 1 
ATOM   801  C CE1 . HIS A 1 105 ? -16.470 -20.746 -9.008  1.00 82.58 105 A 1 
ATOM   802  N NE2 . HIS A 1 105 ? -16.367 -21.841 -8.243  1.00 84.84 105 A 1 
ATOM   803  N N   . LYS A 1 106 ? -9.879  -20.649 -10.049 1.00 87.46 106 A 1 
ATOM   804  C CA  . LYS A 1 106 ? -8.434  -20.902 -10.189 1.00 86.58 106 A 1 
ATOM   805  C C   . LYS A 1 106 ? -7.624  -20.190 -9.103  1.00 86.96 106 A 1 
ATOM   806  O O   . LYS A 1 106 ? -6.668  -20.747 -8.573  1.00 86.04 106 A 1 
ATOM   807  C CB  . LYS A 1 106 ? -7.947  -20.443 -11.566 1.00 86.69 106 A 1 
ATOM   808  C CG  . LYS A 1 106 ? -8.605  -21.228 -12.707 1.00 84.61 106 A 1 
ATOM   809  C CD  . LYS A 1 106 ? -8.218  -20.592 -14.039 1.00 80.90 106 A 1 
ATOM   810  C CE  . LYS A 1 106 ? -9.006  -21.266 -15.155 1.00 75.31 106 A 1 
ATOM   811  N NZ  . LYS A 1 106 ? -8.857  -20.519 -16.425 1.00 67.95 106 A 1 
ATOM   812  N N   . ASN A 1 107 ? -8.011  -18.968 -8.746  1.00 87.00 107 A 1 
ATOM   813  C CA  . ASN A 1 107 ? -7.351  -18.206 -7.690  1.00 85.95 107 A 1 
ATOM   814  C C   . ASN A 1 107 ? -7.484  -18.910 -6.332  1.00 85.88 107 A 1 
ATOM   815  O O   . ASN A 1 107 ? -6.530  -18.890 -5.560  1.00 85.13 107 A 1 
ATOM   816  C CB  . ASN A 1 107 ? -7.918  -16.777 -7.634  1.00 85.01 107 A 1 
ATOM   817  C CG  . ASN A 1 107 ? -7.636  -15.925 -8.861  1.00 83.49 107 A 1 
ATOM   818  O OD1 . ASN A 1 107 ? -7.002  -16.316 -9.828  1.00 77.84 107 A 1 
ATOM   819  N ND2 . ASN A 1 107 ? -8.108  -14.699 -8.854  1.00 77.22 107 A 1 
ATOM   820  N N   . LEU A 1 108 ? -8.609  -19.574 -6.055  1.00 86.03 108 A 1 
ATOM   821  C CA  . LEU A 1 108 ? -8.791  -20.356 -4.825  1.00 86.46 108 A 1 
ATOM   822  C C   . LEU A 1 108 ? -7.770  -21.493 -4.708  1.00 86.54 108 A 1 
ATOM   823  O O   . LEU A 1 108 ? -7.248  -21.719 -3.619  1.00 85.98 108 A 1 
ATOM   824  C CB  . LEU A 1 108 ? -10.221 -20.924 -4.746  1.00 86.85 108 A 1 
ATOM   825  C CG  . LEU A 1 108 ? -11.336 -19.885 -4.541  1.00 85.94 108 A 1 
ATOM   826  C CD1 . LEU A 1 108 ? -12.697 -20.564 -4.660  1.00 82.99 108 A 1 
ATOM   827  C CD2 . LEU A 1 108 ? -11.257 -19.210 -3.179  1.00 83.66 108 A 1 
ATOM   828  N N   . GLU A 1 109 ? -7.415  -22.167 -5.807  1.00 85.93 109 A 1 
ATOM   829  C CA  . GLU A 1 109 ? -6.389  -23.222 -5.793  1.00 85.73 109 A 1 
ATOM   830  C C   . GLU A 1 109 ? -5.025  -22.668 -5.354  1.00 85.76 109 A 1 
ATOM   831  O O   . GLU A 1 109 ? -4.355  -23.253 -4.498  1.00 83.97 109 A 1 
ATOM   832  C CB  . GLU A 1 109 ? -6.256  -23.883 -7.177  1.00 85.98 109 A 1 
ATOM   833  C CG  . GLU A 1 109 ? -7.542  -24.571 -7.663  1.00 82.81 109 A 1 
ATOM   834  C CD  . GLU A 1 109 ? -7.408  -25.215 -9.054  1.00 78.80 109 A 1 
ATOM   835  O OE1 . GLU A 1 109 ? -8.395  -25.846 -9.496  1.00 71.21 109 A 1 
ATOM   836  O OE2 . GLU A 1 109 ? -6.333  -25.095 -9.686  1.00 72.86 109 A 1 
ATOM   837  N N   . VAL A 1 110 ? -4.641  -21.501 -5.884  1.00 85.26 110 A 1 
ATOM   838  C CA  . VAL A 1 110 ? -3.409  -20.794 -5.495  1.00 84.17 110 A 1 
ATOM   839  C C   . VAL A 1 110 ? -3.470  -20.387 -4.023  1.00 84.77 110 A 1 
ATOM   840  O O   . VAL A 1 110 ? -2.545  -20.675 -3.264  1.00 83.63 110 A 1 
ATOM   841  C CB  . VAL A 1 110 ? -3.165  -19.565 -6.392  1.00 83.24 110 A 1 
ATOM   842  C CG1 . VAL A 1 110 ? -1.922  -18.779 -5.956  1.00 78.58 110 A 1 
ATOM   843  C CG2 . VAL A 1 110 ? -2.969  -19.981 -7.852  1.00 78.28 110 A 1 
ATOM   844  N N   . GLN A 1 111 ? -4.568  -19.774 -3.600  1.00 84.53 111 A 1 
ATOM   845  C CA  . GLN A 1 111 ? -4.774  -19.308 -2.226  1.00 83.92 111 A 1 
ATOM   846  C C   . GLN A 1 111 ? -4.693  -20.461 -1.213  1.00 84.41 111 A 1 
ATOM   847  O O   . GLN A 1 111 ? -3.969  -20.364 -0.220  1.00 84.01 111 A 1 
ATOM   848  C CB  . GLN A 1 111 ? -6.129  -18.590 -2.149  1.00 83.65 111 A 1 
ATOM   849  C CG  . GLN A 1 111 ? -6.111  -17.247 -2.900  1.00 82.47 111 A 1 
ATOM   850  C CD  . GLN A 1 111 ? -7.500  -16.707 -3.209  1.00 82.52 111 A 1 
ATOM   851  O OE1 . GLN A 1 111 ? -8.485  -16.955 -2.537  1.00 76.55 111 A 1 
ATOM   852  N NE2 . GLN A 1 111 ? -7.644  -15.923 -4.256  1.00 74.97 111 A 1 
ATOM   853  N N   . HIS A 1 112 ? -5.345  -21.588 -1.496  1.00 84.38 112 A 1 
ATOM   854  C CA  . HIS A 1 112 ? -5.284  -22.776 -0.638  1.00 84.32 112 A 1 
ATOM   855  C C   . HIS A 1 112 ? -3.873  -23.364 -0.558  1.00 84.23 112 A 1 
ATOM   856  O O   . HIS A 1 112 ? -3.468  -23.825 0.506   1.00 82.41 112 A 1 
ATOM   857  C CB  . HIS A 1 112 ? -6.262  -23.837 -1.159  1.00 84.48 112 A 1 
ATOM   858  C CG  . HIS A 1 112 ? -7.719  -23.468 -1.093  1.00 83.77 112 A 1 
ATOM   859  N ND1 . HIS A 1 112 ? -8.746  -24.192 -1.683  1.00 75.20 112 A 1 
ATOM   860  C CD2 . HIS A 1 112 ? -8.271  -22.399 -0.445  1.00 74.94 112 A 1 
ATOM   861  C CE1 . HIS A 1 112 ? -9.884  -23.556 -1.395  1.00 78.51 112 A 1 
ATOM   862  N NE2 . HIS A 1 112 ? -9.641  -22.467 -0.648  1.00 79.36 112 A 1 
ATOM   863  N N   . SER A 1 113 ? -3.093  -23.309 -1.648  1.00 83.34 113 A 1 
ATOM   864  C CA  . SER A 1 113 ? -1.725  -23.836 -1.671  1.00 82.90 113 A 1 
ATOM   865  C C   . SER A 1 113 ? -0.762  -23.092 -0.736  1.00 82.77 113 A 1 
ATOM   866  O O   . SER A 1 113 ? 0.199   -23.686 -0.251  1.00 81.56 113 A 1 
ATOM   867  C CB  . SER A 1 113 ? -1.187  -23.863 -3.105  1.00 83.65 113 A 1 
ATOM   868  O OG  . SER A 1 113 ? -0.776  -22.585 -3.543  1.00 80.46 113 A 1 
ATOM   869  N N   . VAL A 1 114 ? -1.045  -21.818 -0.427  1.00 83.10 114 A 1 
ATOM   870  C CA  . VAL A 1 114 ? -0.288  -21.004 0.540   1.00 81.51 114 A 1 
ATOM   871  C C   . VAL A 1 114 ? -0.963  -20.922 1.916   1.00 81.09 114 A 1 
ATOM   872  O O   . VAL A 1 114 ? -0.449  -20.268 2.814   1.00 78.84 114 A 1 
ATOM   873  C CB  . VAL A 1 114 ? 0.058   -19.607 -0.017  1.00 81.36 114 A 1 
ATOM   874  C CG1 . VAL A 1 114 ? 0.914   -19.719 -1.284  1.00 76.61 114 A 1 
ATOM   875  C CG2 . VAL A 1 114 ? -1.170  -18.759 -0.337  1.00 76.73 114 A 1 
ATOM   876  N N   . GLY A 1 115 ? -2.102  -21.594 2.110   1.00 81.79 115 A 1 
ATOM   877  C CA  . GLY A 1 115 ? -2.794  -21.652 3.401   1.00 80.38 115 A 1 
ATOM   878  C C   . GLY A 1 115 ? -3.843  -20.562 3.641   1.00 80.63 115 A 1 
ATOM   879  O O   . GLY A 1 115 ? -4.283  -20.387 4.779   1.00 77.73 115 A 1 
ATOM   880  N N   . VAL A 1 116 ? -4.278  -19.843 2.606   1.00 81.09 116 A 1 
ATOM   881  C CA  . VAL A 1 116 ? -5.392  -18.884 2.697   1.00 81.37 116 A 1 
ATOM   882  C C   . VAL A 1 116 ? -6.721  -19.645 2.648   1.00 82.28 116 A 1 
ATOM   883  O O   . VAL A 1 116 ? -7.023  -20.326 1.669   1.00 81.20 116 A 1 
ATOM   884  C CB  . VAL A 1 116 ? -5.316  -17.817 1.590   1.00 79.91 116 A 1 
ATOM   885  C CG1 . VAL A 1 116 ? -6.468  -16.809 1.684   1.00 76.80 116 A 1 
ATOM   886  C CG2 . VAL A 1 116 ? -4.000  -17.029 1.656   1.00 76.33 116 A 1 
ATOM   887  N N   . ASP A 1 117 ? -7.542  -19.518 3.700   1.00 82.27 117 A 1 
ATOM   888  C CA  . ASP A 1 117 ? -8.840  -20.212 3.837   1.00 81.76 117 A 1 
ATOM   889  C C   . ASP A 1 117 ? -9.979  -19.395 3.194   1.00 82.79 117 A 1 
ATOM   890  O O   . ASP A 1 117 ? -10.859 -18.841 3.865   1.00 79.48 117 A 1 
ATOM   891  C CB  . ASP A 1 117 ? -9.086  -20.564 5.315   1.00 77.85 117 A 1 
ATOM   892  C CG  . ASP A 1 117 ? -10.256 -21.549 5.548   1.00 71.44 117 A 1 
ATOM   893  O OD1 . ASP A 1 117 ? -10.715 -22.229 4.607   1.00 66.05 117 A 1 
ATOM   894  O OD2 . ASP A 1 117 ? -10.669 -21.697 6.724   1.00 65.54 117 A 1 
ATOM   895  N N   . SER A 1 118 ? -9.929  -19.270 1.874   1.00 85.08 118 A 1 
ATOM   896  C CA  . SER A 1 118 ? -10.953 -18.633 1.040   1.00 85.78 118 A 1 
ATOM   897  C C   . SER A 1 118 ? -11.838 -19.677 0.352   1.00 87.05 118 A 1 
ATOM   898  O O   . SER A 1 118 ? -11.439 -20.820 0.147   1.00 86.28 118 A 1 
ATOM   899  C CB  . SER A 1 118 ? -10.303 -17.696 0.019   1.00 83.29 118 A 1 
ATOM   900  O OG  . SER A 1 118 ? -9.371  -18.422 -0.762  1.00 75.54 118 A 1 
ATOM   901  N N   . TYR A 1 119 ? -13.060 -19.296 -0.018  1.00 88.35 119 A 1 
ATOM   902  C CA  . TYR A 1 119 ? -13.989 -20.198 -0.700  1.00 89.24 119 A 1 
ATOM   903  C C   . TYR A 1 119 ? -14.965 -19.434 -1.599  1.00 90.79 119 A 1 
ATOM   904  O O   . TYR A 1 119 ? -15.201 -18.241 -1.414  1.00 90.40 119 A 1 
ATOM   905  C CB  . TYR A 1 119 ? -14.733 -21.064 0.327   1.00 87.53 119 A 1 
ATOM   906  C CG  . TYR A 1 119 ? -15.547 -20.281 1.339   1.00 86.28 119 A 1 
ATOM   907  C CD1 . TYR A 1 119 ? -14.920 -19.751 2.479   1.00 82.32 119 A 1 
ATOM   908  C CD2 . TYR A 1 119 ? -16.923 -20.079 1.136   1.00 82.71 119 A 1 
ATOM   909  C CE1 . TYR A 1 119 ? -15.673 -19.022 3.414   1.00 78.34 119 A 1 
ATOM   910  C CE2 . TYR A 1 119 ? -17.681 -19.350 2.069   1.00 79.24 119 A 1 
ATOM   911  C CZ  . TYR A 1 119 ? -17.057 -18.823 3.210   1.00 79.14 119 A 1 
ATOM   912  O OH  . TYR A 1 119 ? -17.793 -18.129 4.117   1.00 75.27 119 A 1 
ATOM   913  N N   . ALA A 1 120 ? -15.535 -20.145 -2.560  1.00 91.30 120 A 1 
ATOM   914  C CA  . ALA A 1 120 ? -16.580 -19.619 -3.427  1.00 92.02 120 A 1 
ATOM   915  C C   . ALA A 1 120 ? -17.954 -19.698 -2.745  1.00 92.23 120 A 1 
ATOM   916  O O   . ALA A 1 120 ? -18.266 -20.669 -2.054  1.00 91.42 120 A 1 
ATOM   917  C CB  . ALA A 1 120 ? -16.559 -20.384 -4.751  1.00 91.93 120 A 1 
ATOM   918  N N   . VAL A 1 121 ? -18.782 -18.690 -2.981  1.00 94.00 121 A 1 
ATOM   919  C CA  . VAL A 1 121 ? -20.198 -18.659 -2.600  1.00 94.02 121 A 1 
ATOM   920  C C   . VAL A 1 121 ? -21.058 -18.358 -3.820  1.00 94.80 121 A 1 
ATOM   921  O O   . VAL A 1 121 ? -20.697 -17.536 -4.666  1.00 94.06 121 A 1 
ATOM   922  C CB  . VAL A 1 121 ? -20.495 -17.663 -1.464  1.00 92.28 121 A 1 
ATOM   923  C CG1 . VAL A 1 121 ? -19.847 -18.112 -0.159  1.00 87.17 121 A 1 
ATOM   924  C CG2 . VAL A 1 121 ? -20.043 -16.225 -1.755  1.00 86.30 121 A 1 
ATOM   925  N N   . ASP A 1 122 ? -22.208 -19.010 -3.900  1.00 95.07 122 A 1 
ATOM   926  C CA  . ASP A 1 122 ? -23.216 -18.659 -4.891  1.00 94.80 122 A 1 
ATOM   927  C C   . ASP A 1 122 ? -23.892 -17.317 -4.556  1.00 95.34 122 A 1 
ATOM   928  O O   . ASP A 1 122 ? -23.586 -16.644 -3.558  1.00 94.68 122 A 1 
ATOM   929  C CB  . ASP A 1 122 ? -24.203 -19.829 -5.073  1.00 93.88 122 A 1 
ATOM   930  C CG  . ASP A 1 122 ? -25.151 -20.089 -3.895  1.00 92.05 122 A 1 
ATOM   931  O OD1 . ASP A 1 122 ? -25.159 -19.291 -2.934  1.00 87.78 122 A 1 
ATOM   932  O OD2 . ASP A 1 122 ? -25.923 -21.065 -3.993  1.00 88.08 122 A 1 
ATOM   933  N N   . VAL A 1 123 ? -24.832 -16.907 -5.403  1.00 95.50 123 A 1 
ATOM   934  C CA  . VAL A 1 123 ? -25.572 -15.643 -5.244  1.00 95.61 123 A 1 
ATOM   935  C C   . VAL A 1 123 ? -26.354 -15.584 -3.923  1.00 95.66 123 A 1 
ATOM   936  O O   . VAL A 1 123 ? -26.487 -14.511 -3.328  1.00 94.10 123 A 1 
ATOM   937  C CB  . VAL A 1 123 ? -26.513 -15.475 -6.454  1.00 94.62 123 A 1 
ATOM   938  C CG1 . VAL A 1 123 ? -27.400 -14.239 -6.349  1.00 91.96 123 A 1 
ATOM   939  C CG2 . VAL A 1 123 ? -25.711 -15.358 -7.760  1.00 92.01 123 A 1 
ATOM   940  N N   . VAL A 1 124 ? -26.864 -16.719 -3.443  1.00 96.35 124 A 1 
ATOM   941  C CA  . VAL A 1 124 ? -27.601 -16.802 -2.174  1.00 96.16 124 A 1 
ATOM   942  C C   . VAL A 1 124 ? -26.633 -16.622 -1.006  1.00 96.08 124 A 1 
ATOM   943  O O   . VAL A 1 124 ? -26.853 -15.741 -0.173  1.00 95.14 124 A 1 
ATOM   944  C CB  . VAL A 1 124 ? -28.394 -18.121 -2.064  1.00 96.00 124 A 1 
ATOM   945  C CG1 . VAL A 1 124 ? -29.149 -18.220 -0.732  1.00 93.33 124 A 1 
ATOM   946  C CG2 . VAL A 1 124 ? -29.431 -18.235 -3.193  1.00 92.90 124 A 1 
ATOM   947  N N   . GLY A 1 125 ? -25.515 -17.357 -1.003  1.00 94.10 125 A 1 
ATOM   948  C CA  . GLY A 1 125 ? -24.471 -17.239 0.016   1.00 93.16 125 A 1 
ATOM   949  C C   . GLY A 1 125 ? -23.834 -15.847 0.070   1.00 93.62 125 A 1 
ATOM   950  O O   . GLY A 1 125 ? -23.612 -15.307 1.155   1.00 92.83 125 A 1 
ATOM   951  N N   . ALA A 1 126 ? -23.622 -15.192 -1.082  1.00 93.65 126 A 1 
ATOM   952  C CA  . ALA A 1 126 ? -23.140 -13.809 -1.121  1.00 93.42 126 A 1 
ATOM   953  C C   . ALA A 1 126 ? -24.103 -12.842 -0.404  1.00 93.17 126 A 1 
ATOM   954  O O   . ALA A 1 126 ? -23.672 -11.935 0.313   1.00 92.14 126 A 1 
ATOM   955  C CB  . ALA A 1 126 ? -22.923 -13.406 -2.586  1.00 93.59 126 A 1 
ATOM   956  N N   . LYS A 1 127 ? -25.416 -13.059 -0.555  1.00 94.18 127 A 1 
ATOM   957  C CA  . LYS A 1 127 ? -26.457 -12.269 0.112   1.00 93.59 127 A 1 
ATOM   958  C C   . LYS A 1 127 ? -26.607 -12.607 1.601   1.00 93.76 127 A 1 
ATOM   959  O O   . LYS A 1 127 ? -26.980 -11.734 2.380   1.00 91.88 127 A 1 
ATOM   960  C CB  . LYS A 1 127 ? -27.767 -12.443 -0.659  1.00 91.82 127 A 1 
ATOM   961  C CG  . LYS A 1 127 ? -28.786 -11.373 -0.265  1.00 85.49 127 A 1 
ATOM   962  C CD  . LYS A 1 127 ? -29.960 -11.398 -1.243  1.00 83.39 127 A 1 
ATOM   963  C CE  . LYS A 1 127 ? -30.859 -10.194 -0.975  1.00 79.54 127 A 1 
ATOM   964  N NZ  . LYS A 1 127 ? -31.744 -9.945  -2.133  1.00 72.48 127 A 1 
ATOM   965  N N   . GLU A 1 128 ? -26.301 -13.828 2.016   1.00 93.29 128 A 1 
ATOM   966  C CA  . GLU A 1 128 ? -26.218 -14.179 3.443   1.00 92.69 128 A 1 
ATOM   967  C C   . GLU A 1 128 ? -25.066 -13.437 4.138   1.00 92.45 128 A 1 
ATOM   968  O O   . GLU A 1 128 ? -25.236 -12.944 5.255   1.00 90.95 128 A 1 
ATOM   969  C CB  . GLU A 1 128 ? -26.057 -15.696 3.618   1.00 92.90 128 A 1 
ATOM   970  C CG  . GLU A 1 128 ? -27.336 -16.462 3.239   1.00 89.39 128 A 1 
ATOM   971  C CD  . GLU A 1 128 ? -27.215 -17.986 3.420   1.00 84.45 128 A 1 
ATOM   972  O OE1 . GLU A 1 128 ? -28.280 -18.645 3.338   1.00 75.51 128 A 1 
ATOM   973  O OE2 . GLU A 1 128 ? -26.094 -18.483 3.669   1.00 76.93 128 A 1 
ATOM   974  N N   . ILE A 1 129 ? -23.922 -13.269 3.449   1.00 91.87 129 A 1 
ATOM   975  C CA  . ILE A 1 129 ? -22.763 -12.516 3.955   1.00 91.25 129 A 1 
ATOM   976  C C   . ILE A 1 129 ? -23.042 -11.005 3.974   1.00 91.00 129 A 1 
ATOM   977  O O   . ILE A 1 129 ? -22.723 -10.316 4.950   1.00 89.68 129 A 1 
ATOM   978  C CB  . ILE A 1 129 ? -21.507 -12.863 3.117   1.00 91.03 129 A 1 
ATOM   979  C CG1 . ILE A 1 129 ? -21.135 -14.358 3.276   1.00 90.11 129 A 1 
ATOM   980  C CG2 . ILE A 1 129 ? -20.304 -11.995 3.528   1.00 89.77 129 A 1 
ATOM   981  C CD1 . ILE A 1 129 ? -20.152 -14.866 2.213   1.00 86.64 129 A 1 
ATOM   982  N N   . VAL A 1 130 ? -23.658 -10.468 2.906   1.00 91.77 130 A 1 
ATOM   983  C CA  . VAL A 1 130 ? -24.037 -9.052  2.783   1.00 92.06 130 A 1 
ATOM   984  C C   . VAL A 1 130 ? -25.528 -8.950  2.419   1.00 92.54 130 A 1 
ATOM   985  O O   . VAL A 1 130 ? -25.880 -8.887  1.237   1.00 92.27 130 A 1 
ATOM   986  C CB  . VAL A 1 130 ? -23.134 -8.306  1.776   1.00 91.56 130 A 1 
ATOM   987  C CG1 . VAL A 1 130 ? -23.510 -6.821  1.691   1.00 88.44 130 A 1 
ATOM   988  C CG2 . VAL A 1 130 ? -21.658 -8.368  2.189   1.00 88.33 130 A 1 
ATOM   989  N N   . PRO A 1 131 ? -26.445 -8.882  3.411   1.00 93.23 131 A 1 
ATOM   990  C CA  . PRO A 1 131 ? -27.894 -8.967  3.177   1.00 92.32 131 A 1 
ATOM   991  C C   . PRO A 1 131 ? -28.478 -7.901  2.239   1.00 92.36 131 A 1 
ATOM   992  O O   . PRO A 1 131 ? -29.532 -8.104  1.627   1.00 90.36 131 A 1 
ATOM   993  C CB  . PRO A 1 131 ? -28.526 -8.866  4.568   1.00 91.17 131 A 1 
ATOM   994  C CG  . PRO A 1 131 ? -27.459 -9.462  5.484   1.00 90.03 131 A 1 
ATOM   995  C CD  . PRO A 1 131 ? -26.160 -8.983  4.842   1.00 92.26 131 A 1 
ATOM   996  N N   . HIS A 1 132 ? -27.801 -6.755  2.125   1.00 93.05 132 A 1 
ATOM   997  C CA  . HIS A 1 132 ? -28.218 -5.608  1.316   1.00 92.07 132 A 1 
ATOM   998  C C   . HIS A 1 132 ? -27.627 -5.599  -0.100  1.00 93.24 132 A 1 
ATOM   999  O O   . HIS A 1 132 ? -27.820 -4.622  -0.830  1.00 91.08 132 A 1 
ATOM   1000 C CB  . HIS A 1 132 ? -27.889 -4.325  2.087   1.00 89.52 132 A 1 
ATOM   1001 C CG  . HIS A 1 132 ? -28.531 -4.281  3.447   1.00 84.74 132 A 1 
ATOM   1002 N ND1 . HIS A 1 132 ? -29.880 -4.349  3.714   1.00 72.65 132 A 1 
ATOM   1003 C CD2 . HIS A 1 132 ? -27.886 -4.204  4.653   1.00 73.82 132 A 1 
ATOM   1004 C CE1 . HIS A 1 132 ? -30.041 -4.307  5.047   1.00 72.56 132 A 1 
ATOM   1005 N NE2 . HIS A 1 132 ? -28.854 -4.217  5.653   1.00 74.02 132 A 1 
ATOM   1006 N N   . LEU A 1 133 ? -26.921 -6.661  -0.486  1.00 92.28 133 A 1 
ATOM   1007 C CA  . LEU A 1 133 ? -26.332 -6.813  -1.810  1.00 92.86 133 A 1 
ATOM   1008 C C   . LEU A 1 133 ? -27.427 -6.930  -2.883  1.00 93.21 133 A 1 
ATOM   1009 O O   . LEU A 1 133 ? -28.342 -7.762  -2.782  1.00 91.98 133 A 1 
ATOM   1010 C CB  . LEU A 1 133 ? -25.401 -8.041  -1.783  1.00 92.28 133 A 1 
ATOM   1011 C CG  . LEU A 1 133 ? -24.556 -8.243  -3.047  1.00 91.03 133 A 1 
ATOM   1012 C CD1 . LEU A 1 133 ? -23.525 -7.128  -3.225  1.00 87.89 133 A 1 
ATOM   1013 C CD2 . LEU A 1 133 ? -23.811 -9.574  -2.938  1.00 87.88 133 A 1 
ATOM   1014 N N   . ASN A 1 134 ? -27.331 -6.104  -3.923  1.00 93.98 134 A 1 
ATOM   1015 C CA  . ASN A 1 134 ? -28.050 -6.319  -5.170  1.00 93.64 134 A 1 
ATOM   1016 C C   . ASN A 1 134 ? -27.349 -7.441  -5.946  1.00 93.65 134 A 1 
ATOM   1017 O O   . ASN A 1 134 ? -26.172 -7.325  -6.277  1.00 93.10 134 A 1 
ATOM   1018 C CB  . ASN A 1 134 ? -28.135 -5.018  -5.988  1.00 92.95 134 A 1 
ATOM   1019 C CG  . ASN A 1 134 ? -28.936 -5.214  -7.265  1.00 91.24 134 A 1 
ATOM   1020 O OD1 . ASN A 1 134 ? -29.607 -6.217  -7.435  1.00 85.49 134 A 1 
ATOM   1021 N ND2 . ASN A 1 134 ? -28.906 -4.273  -8.176  1.00 84.55 134 A 1 
ATOM   1022 N N   . THR A 1 135 ? -28.079 -8.510  -6.209  1.00 93.92 135 A 1 
ATOM   1023 C CA  . THR A 1 135 ? -27.551 -9.716  -6.856  1.00 93.54 135 A 1 
ATOM   1024 C C   . THR A 1 135 ? -27.857 -9.789  -8.352  1.00 93.99 135 A 1 
ATOM   1025 O O   . THR A 1 135 ? -27.648 -10.834 -8.958  1.00 92.76 135 A 1 
ATOM   1026 C CB  . THR A 1 135 ? -28.056 -10.973 -6.137  1.00 92.30 135 A 1 
ATOM   1027 O OG1 . THR A 1 135 ? -29.464 -11.021 -6.120  1.00 90.32 135 A 1 
ATOM   1028 C CG2 . THR A 1 135 ? -27.582 -11.020 -4.682  1.00 88.77 135 A 1 
ATOM   1029 N N   . GLU A 1 136 ? -28.389 -8.724  -8.937  1.00 94.29 136 A 1 
ATOM   1030 C CA  . GLU A 1 136 ? -28.610 -8.639  -10.381 1.00 93.50 136 A 1 
ATOM   1031 C C   . GLU A 1 136 ? -27.273 -8.763  -11.128 1.00 93.28 136 A 1 
ATOM   1032 O O   . GLU A 1 136 ? -26.276 -8.150  -10.742 1.00 91.79 136 A 1 
ATOM   1033 C CB  . GLU A 1 136 ? -29.347 -7.326  -10.682 1.00 92.75 136 A 1 
ATOM   1034 C CG  . GLU A 1 136 ? -29.824 -7.190  -12.134 1.00 82.98 136 A 1 
ATOM   1035 C CD  . GLU A 1 136 ? -30.705 -5.938  -12.343 1.00 77.53 136 A 1 
ATOM   1036 O OE1 . GLU A 1 136 ? -31.398 -5.877  -13.380 1.00 70.11 136 A 1 
ATOM   1037 O OE2 . GLU A 1 136 ? -30.728 -5.058  -11.438 1.00 70.69 136 A 1 
ATOM   1038 N N   . ASP A 1 137 ? -27.259 -9.610  -12.164 1.00 94.04 137 A 1 
ATOM   1039 C CA  . ASP A 1 137 ? -26.092 -9.948  -12.998 1.00 93.97 137 A 1 
ATOM   1040 C C   . ASP A 1 137 ? -24.905 -10.609 -12.261 1.00 94.87 137 A 1 
ATOM   1041 O O   . ASP A 1 137 ? -23.842 -10.803 -12.844 1.00 93.08 137 A 1 
ATOM   1042 C CB  . ASP A 1 137 ? -25.666 -8.736  -13.840 1.00 92.53 137 A 1 
ATOM   1043 C CG  . ASP A 1 137 ? -26.823 -8.105  -14.617 1.00 90.41 137 A 1 
ATOM   1044 O OD1 . ASP A 1 137 ? -27.667 -8.877  -15.130 1.00 86.24 137 A 1 
ATOM   1045 O OD2 . ASP A 1 137 ? -26.846 -6.855  -14.692 1.00 85.47 137 A 1 
ATOM   1046 N N   . LEU A 1 138 ? -25.062 -10.983 -10.993 1.00 94.74 138 A 1 
ATOM   1047 C CA  . LEU A 1 138 ? -24.002 -11.614 -10.209 1.00 95.31 138 A 1 
ATOM   1048 C C   . LEU A 1 138 ? -23.933 -13.124 -10.505 1.00 95.86 138 A 1 
ATOM   1049 O O   . LEU A 1 138 ? -24.932 -13.834 -10.375 1.00 94.73 138 A 1 
ATOM   1050 C CB  . LEU A 1 138 ? -24.247 -11.308 -8.716  1.00 94.26 138 A 1 
ATOM   1051 C CG  . LEU A 1 138 ? -23.076 -11.667 -7.791  1.00 90.59 138 A 1 
ATOM   1052 C CD1 . LEU A 1 138 ? -21.871 -10.755 -8.018  1.00 86.67 138 A 1 
ATOM   1053 C CD2 . LEU A 1 138 ? -23.496 -11.511 -6.328  1.00 87.40 138 A 1 
ATOM   1054 N N   . TYR A 1 139 ? -22.744 -13.632 -10.818 1.00 95.79 139 A 1 
ATOM   1055 C CA  . TYR A 1 139 ? -22.474 -15.070 -10.969 1.00 95.86 139 A 1 
ATOM   1056 C C   . TYR A 1 139 ? -22.196 -15.740 -9.619  1.00 96.03 139 A 1 
ATOM   1057 O O   . TYR A 1 139 ? -22.617 -16.864 -9.375  1.00 94.06 139 A 1 
ATOM   1058 C CB  . TYR A 1 139 ? -21.292 -15.278 -11.925 1.00 95.65 139 A 1 
ATOM   1059 C CG  . TYR A 1 139 ? -21.653 -15.118 -13.389 1.00 95.51 139 A 1 
ATOM   1060 C CD1 . TYR A 1 139 ? -21.797 -16.267 -14.196 1.00 92.41 139 A 1 
ATOM   1061 C CD2 . TYR A 1 139 ? -21.865 -13.845 -13.941 1.00 92.98 139 A 1 
ATOM   1062 C CE1 . TYR A 1 139 ? -22.150 -16.141 -15.549 1.00 91.68 139 A 1 
ATOM   1063 C CE2 . TYR A 1 139 ? -22.231 -13.711 -15.296 1.00 92.44 139 A 1 
ATOM   1064 C CZ  . TYR A 1 139 ? -22.369 -14.863 -16.101 1.00 92.98 139 A 1 
ATOM   1065 O OH  . TYR A 1 139 ? -22.717 -14.739 -17.412 1.00 91.13 139 A 1 
ATOM   1066 N N   . GLY A 1 140 ? -21.510 -15.032 -8.721  1.00 94.86 140 A 1 
ATOM   1067 C CA  . GLY A 1 140 ? -21.107 -15.505 -7.404  1.00 94.57 140 A 1 
ATOM   1068 C C   . GLY A 1 140 ? -20.084 -14.570 -6.770  1.00 95.12 140 A 1 
ATOM   1069 O O   . GLY A 1 140 ? -19.861 -13.450 -7.237  1.00 94.33 140 A 1 
ATOM   1070 N N   . ALA A 1 141 ? -19.450 -15.029 -5.696  1.00 93.08 141 A 1 
ATOM   1071 C CA  . ALA A 1 141 ? -18.375 -14.299 -5.038  1.00 93.11 141 A 1 
ATOM   1072 C C   . ALA A 1 141 ? -17.361 -15.256 -4.405  1.00 92.91 141 A 1 
ATOM   1073 O O   . ALA A 1 141 ? -17.659 -16.423 -4.160  1.00 91.94 141 A 1 
ATOM   1074 C CB  . ALA A 1 141 ? -18.992 -13.353 -4.000  1.00 92.91 141 A 1 
ATOM   1075 N N   . THR A 1 142 ? -16.172 -14.752 -4.077  1.00 92.01 142 A 1 
ATOM   1076 C CA  . THR A 1 142 ? -15.245 -15.438 -3.166  1.00 91.13 142 A 1 
ATOM   1077 C C   . THR A 1 142 ? -15.147 -14.696 -1.843  1.00 90.03 142 A 1 
ATOM   1078 O O   . THR A 1 142 ? -15.259 -13.472 -1.787  1.00 89.01 142 A 1 
ATOM   1079 C CB  . THR A 1 142 ? -13.857 -15.689 -3.765  1.00 90.77 142 A 1 
ATOM   1080 O OG1 . THR A 1 142 ? -13.259 -14.493 -4.188  1.00 83.86 142 A 1 
ATOM   1081 C CG2 . THR A 1 142 ? -13.924 -16.627 -4.960  1.00 83.10 142 A 1 
ATOM   1082 N N   . PHE A 1 143 ? -14.950 -15.454 -0.760  1.00 88.46 143 A 1 
ATOM   1083 C CA  . PHE A 1 143 ? -14.893 -14.923 0.595   1.00 87.17 143 A 1 
ATOM   1084 C C   . PHE A 1 143 ? -13.883 -15.692 1.445   1.00 85.75 143 A 1 
ATOM   1085 O O   . PHE A 1 143 ? -13.697 -16.892 1.263   1.00 83.05 143 A 1 
ATOM   1086 C CB  . PHE A 1 143 ? -16.299 -14.974 1.208   1.00 86.18 143 A 1 
ATOM   1087 C CG  . PHE A 1 143 ? -16.421 -14.288 2.552   1.00 84.61 143 A 1 
ATOM   1088 C CD1 . PHE A 1 143 ? -16.821 -15.011 3.689   1.00 80.39 143 A 1 
ATOM   1089 C CD2 . PHE A 1 143 ? -16.133 -12.919 2.667   1.00 79.97 143 A 1 
ATOM   1090 C CE1 . PHE A 1 143 ? -16.942 -14.363 4.930   1.00 77.99 143 A 1 
ATOM   1091 C CE2 . PHE A 1 143 ? -16.248 -12.274 3.914   1.00 78.49 143 A 1 
ATOM   1092 C CZ  . PHE A 1 143 ? -16.653 -12.994 5.045   1.00 79.67 143 A 1 
ATOM   1093 N N   . CYS A 1 144 ? -13.239 -15.003 2.403   1.00 84.39 144 A 1 
ATOM   1094 C CA  . CYS A 1 144 ? -12.303 -15.607 3.356   1.00 78.78 144 A 1 
ATOM   1095 C C   . CYS A 1 144 ? -12.910 -15.535 4.769   1.00 74.34 144 A 1 
ATOM   1096 O O   . CYS A 1 144 ? -13.010 -14.436 5.319   1.00 66.34 144 A 1 
ATOM   1097 C CB  . CYS A 1 144 ? -10.964 -14.866 3.229   1.00 73.93 144 A 1 
ATOM   1098 S SG  . CYS A 1 144 ? -9.724  -15.584 4.332   1.00 63.73 144 A 1 
ATOM   1099 N N   . ALA A 1 145 ? -13.388 -16.657 5.348   1.00 66.70 145 A 1 
ATOM   1100 C CA  . ALA A 1 145 ? -14.256 -16.618 6.546   1.00 63.41 145 A 1 
ATOM   1101 C C   . ALA A 1 145 ? -13.823 -17.383 7.794   1.00 63.41 145 A 1 
ATOM   1102 O O   . ALA A 1 145 ? -14.317 -17.050 8.874   1.00 57.22 145 A 1 
ATOM   1103 C CB  . ALA A 1 145 ? -15.668 -17.066 6.192   1.00 56.15 145 A 1 
ATOM   1104 N N   . LYS A 1 146 ? -12.965 -18.411 7.739   1.00 59.45 146 A 1 
ATOM   1105 C CA  . LYS A 1 146 ? -12.578 -19.104 8.990   1.00 58.63 146 A 1 
ATOM   1106 C C   . LYS A 1 146 ? -11.545 -18.296 9.770   1.00 58.55 146 A 1 
ATOM   1107 O O   . LYS A 1 146 ? -10.344 -18.478 9.625   1.00 53.03 146 A 1 
ATOM   1108 C CB  . LYS A 1 146 ? -12.140 -20.551 8.749   1.00 53.31 146 A 1 
ATOM   1109 C CG  . LYS A 1 146 ? -13.333 -21.497 8.662   1.00 48.33 146 A 1 
ATOM   1110 C CD  . LYS A 1 146 ? -12.801 -22.921 8.549   1.00 45.09 146 A 1 
ATOM   1111 C CE  . LYS A 1 146 ? -13.932 -23.916 8.341   1.00 41.25 146 A 1 
ATOM   1112 N NZ  . LYS A 1 146 ? -13.357 -25.221 7.959   1.00 36.86 146 A 1 
HETATM 1113 N N   . UNK A 1 147 ? -12.038 -17.388 10.617  1.00 57.96 147 A 1 
HETATM 1114 C CA  . UNK A 1 147 ? -11.262 -16.291 11.179  1.00 56.13 147 A 1 
HETATM 1115 C C   . UNK A 1 147 ? -10.896 -15.338 10.047  1.00 57.69 147 A 1 
HETATM 1116 O O   . UNK A 1 147 ? -9.770  -15.396 9.580   1.00 53.20 147 A 1 
ATOM   1117 N N   . ALA A 1 148 ? -11.869 -14.552 9.554   1.00 55.47 148 A 1 
ATOM   1118 C CA  . ALA A 1 148 ? -11.714 -13.658 8.405   1.00 53.18 148 A 1 
ATOM   1119 C C   . ALA A 1 148 ? -10.461 -12.781 8.565   1.00 56.84 148 A 1 
ATOM   1120 O O   . ALA A 1 148 ? -10.518 -11.739 9.206   1.00 51.90 148 A 1 
ATOM   1121 C CB  . ALA A 1 148 ? -12.994 -12.826 8.271   1.00 44.76 148 A 1 
ATOM   1122 N N   . LYS A 1 149 ? -9.321  -13.238 8.030   1.00 58.31 149 A 1 
ATOM   1123 C CA  . LYS A 1 149 ? -8.006  -12.595 8.192   1.00 58.98 149 A 1 
ATOM   1124 C C   . LYS A 1 149 ? -7.852  -11.375 7.292   1.00 61.51 149 A 1 
ATOM   1125 O O   . LYS A 1 149 ? -7.011  -10.515 7.541   1.00 55.80 149 A 1 
ATOM   1126 C CB  . LYS A 1 149 ? -6.889  -13.607 7.920   1.00 52.79 149 A 1 
ATOM   1127 C CG  . LYS A 1 149 ? -6.816  -14.703 8.985   1.00 51.02 149 A 1 
ATOM   1128 C CD  . LYS A 1 149 ? -5.586  -15.579 8.742   1.00 48.14 149 A 1 
ATOM   1129 C CE  . LYS A 1 149 ? -5.309  -16.489 9.940   1.00 45.70 149 A 1 
ATOM   1130 N NZ  . LYS A 1 149 ? -3.956  -16.219 10.479  1.00 39.93 149 A 1 
ATOM   1131 N N   . ASP A 1 150 ? -8.678  -11.302 6.261   1.00 60.14 150 A 1 
ATOM   1132 C CA  . ASP A 1 150 ? -8.791  -10.135 5.402   1.00 60.31 150 A 1 
ATOM   1133 C C   . ASP A 1 150 ? -9.570  -9.021  6.117   1.00 59.20 150 A 1 
ATOM   1134 O O   . ASP A 1 150 ? -10.458 -9.270  6.936   1.00 57.28 150 A 1 
ATOM   1135 C CB  . ASP A 1 150 ? -9.451  -10.529 4.072   1.00 57.26 150 A 1 
ATOM   1136 C CG  . ASP A 1 150 ? -8.559  -11.361 3.143   1.00 56.05 150 A 1 
ATOM   1137 O OD1 . ASP A 1 150 ? -7.396  -11.654 3.497   1.00 54.27 150 A 1 
ATOM   1138 O OD2 . ASP A 1 150 ? -9.028  -11.659 2.024   1.00 55.14 150 A 1 
ATOM   1139 N N   . GLY A 1 151 ? -9.228  -7.774  5.821   1.00 66.19 151 A 1 
ATOM   1140 C CA  . GLY A 1 151 ? -9.833  -6.625  6.480   1.00 65.21 151 A 1 
ATOM   1141 C C   . GLY A 1 151 ? -9.064  -5.335  6.242   1.00 66.21 151 A 1 
ATOM   1142 O O   . GLY A 1 151 ? -8.670  -5.029  5.119   1.00 63.55 151 A 1 
ATOM   1143 N N   . HIS A 1 152 ? -8.873  -4.552  7.297   1.00 72.16 152 A 1 
ATOM   1144 C CA  . HIS A 1 152 ? -8.109  -3.311  7.242   1.00 70.95 152 A 1 
ATOM   1145 C C   . HIS A 1 152 ? -7.449  -3.009  8.587   1.00 72.18 152 A 1 
ATOM   1146 O O   . HIS A 1 152 ? -7.868  -3.518  9.621   1.00 70.73 152 A 1 
ATOM   1147 C CB  . HIS A 1 152 ? -9.014  -2.156  6.791   1.00 67.40 152 A 1 
ATOM   1148 C CG  . HIS A 1 152 ? -10.206 -1.913  7.678   1.00 64.07 152 A 1 
ATOM   1149 N ND1 . HIS A 1 152 ? -11.415 -2.560  7.608   1.00 56.42 152 A 1 
ATOM   1150 C CD2 . HIS A 1 152 ? -10.298 -0.997  8.691   1.00 55.31 152 A 1 
ATOM   1151 C CE1 . HIS A 1 152 ? -12.220 -2.046  8.553   1.00 52.38 152 A 1 
ATOM   1152 N NE2 . HIS A 1 152 ? -11.582 -1.084  9.237   1.00 54.05 152 A 1 
ATOM   1153 N N   . ALA A 1 153 ? -6.441  -2.135  8.573   1.00 69.97 153 A 1 
ATOM   1154 C CA  . ALA A 1 153 ? -5.803  -1.601  9.772   1.00 71.35 153 A 1 
ATOM   1155 C C   . ALA A 1 153 ? -5.577  -0.088  9.642   1.00 72.07 153 A 1 
ATOM   1156 O O   . ALA A 1 153 ? -5.651  0.479   8.545   1.00 70.37 153 A 1 
ATOM   1157 C CB  . ALA A 1 153 ? -4.507  -2.373  10.041  1.00 70.61 153 A 1 
ATOM   1158 N N   . ASP A 1 154 ? -5.295  0.585   10.772  1.00 68.56 154 A 1 
ATOM   1159 C CA  . ASP A 1 154 ? -4.968  2.011   10.778  1.00 72.26 154 A 1 
ATOM   1160 C C   . ASP A 1 154 ? -3.546  2.242   10.219  1.00 75.12 154 A 1 
ATOM   1161 O O   . ASP A 1 154 ? -2.555  1.853   10.851  1.00 74.42 154 A 1 
ATOM   1162 C CB  . ASP A 1 154 ? -5.146  2.598   12.186  1.00 69.43 154 A 1 
ATOM   1163 C CG  . ASP A 1 154 ? -4.949  4.125   12.211  1.00 66.11 154 A 1 
ATOM   1164 O OD1 . ASP A 1 154 ? -3.942  4.608   11.638  1.00 64.67 154 A 1 
ATOM   1165 O OD2 . ASP A 1 154 ? -5.805  4.832   12.780  1.00 62.26 154 A 1 
ATOM   1166 N N   . PRO A 1 155 ? -3.389  2.893   9.050   1.00 70.50 155 A 1 
ATOM   1167 C CA  . PRO A 1 155 ? -2.081  3.062   8.425   1.00 69.67 155 A 1 
ATOM   1168 C C   . PRO A 1 155 ? -1.143  3.978   9.219   1.00 72.00 155 A 1 
ATOM   1169 O O   . PRO A 1 155 ? 0.077   3.833   9.123   1.00 71.65 155 A 1 
ATOM   1170 C CB  . PRO A 1 155 ? -2.378  3.624   7.030   1.00 67.14 155 A 1 
ATOM   1171 C CG  . PRO A 1 155 ? -3.700  4.365   7.227   1.00 69.81 155 A 1 
ATOM   1172 C CD  . PRO A 1 155 ? -4.436  3.499   8.234   1.00 75.09 155 A 1 
ATOM   1173 N N   . PHE A 1 156 ? -1.669  4.908   10.023  1.00 77.27 156 A 1 
ATOM   1174 C CA  . PHE A 1 156 ? -0.858  5.781   10.867  1.00 78.30 156 A 1 
ATOM   1175 C C   . PHE A 1 156 ? -0.287  4.994   12.041  1.00 82.28 156 A 1 
ATOM   1176 O O   . PHE A 1 156 ? 0.928   5.006   12.251  1.00 81.72 156 A 1 
ATOM   1177 C CB  . PHE A 1 156 ? -1.669  6.984   11.371  1.00 73.26 156 A 1 
ATOM   1178 C CG  . PHE A 1 156 ? -2.088  7.943   10.281  1.00 67.34 156 A 1 
ATOM   1179 C CD1 . PHE A 1 156 ? -1.248  9.019   9.933   1.00 61.15 156 A 1 
ATOM   1180 C CD2 . PHE A 1 156 ? -3.307  7.760   9.607   1.00 59.78 156 A 1 
ATOM   1181 C CE1 . PHE A 1 156 ? -1.627  9.906   8.914   1.00 53.23 156 A 1 
ATOM   1182 C CE2 . PHE A 1 156 ? -3.683  8.644   8.580   1.00 53.26 156 A 1 
ATOM   1183 C CZ  . PHE A 1 156 ? -2.842  9.719   8.233   1.00 52.26 156 A 1 
ATOM   1184 N N   . HIS A 1 157 ? -1.142  4.273   12.766  1.00 78.90 157 A 1 
ATOM   1185 C CA  . HIS A 1 157 ? -0.715  3.475   13.910  1.00 81.29 157 A 1 
ATOM   1186 C C   . HIS A 1 157 ? 0.245   2.353   13.505  1.00 85.22 157 A 1 
ATOM   1187 O O   . HIS A 1 157 ? 1.284   2.206   14.154  1.00 85.23 157 A 1 
ATOM   1188 C CB  . HIS A 1 157 ? -1.939  2.953   14.666  1.00 78.14 157 A 1 
ATOM   1189 C CG  . HIS A 1 157 ? -2.493  3.985   15.613  1.00 76.65 157 A 1 
ATOM   1190 N ND1 . HIS A 1 157 ? -1.982  4.267   16.854  1.00 68.17 157 A 1 
ATOM   1191 C CD2 . HIS A 1 157 ? -3.560  4.820   15.425  1.00 64.67 157 A 1 
ATOM   1192 C CE1 . HIS A 1 157 ? -2.733  5.238   17.409  1.00 68.10 157 A 1 
ATOM   1193 N NE2 . HIS A 1 157 ? -3.701  5.614   16.567  1.00 67.18 157 A 1 
ATOM   1194 N N   . CYS A 1 158 ? -0.001  1.652   12.395  1.00 82.08 158 A 1 
ATOM   1195 C CA  . CYS A 1 158 ? 0.926   0.642   11.872  1.00 83.65 158 A 1 
ATOM   1196 C C   . CYS A 1 158 ? 2.297   1.247   11.522  1.00 86.23 158 A 1 
ATOM   1197 O O   . CYS A 1 158 ? 3.340   0.714   11.902  1.00 86.88 158 A 1 
ATOM   1198 C CB  . CYS A 1 158 ? 0.308   -0.029  10.641  1.00 82.19 158 A 1 
ATOM   1199 S SG  . CYS A 1 158 ? -1.192  -0.947  11.084  1.00 79.97 158 A 1 
ATOM   1200 N N   . THR A 1 159 ? 2.322   2.406   10.850  1.00 88.32 159 A 1 
ATOM   1201 C CA  . THR A 1 159 ? 3.582   3.097   10.528  1.00 88.97 159 A 1 
ATOM   1202 C C   . THR A 1 159 ? 4.300   3.573   11.793  1.00 90.52 159 A 1 
ATOM   1203 O O   . THR A 1 159 ? 5.514   3.414   11.918  1.00 90.81 159 A 1 
ATOM   1204 C CB  . THR A 1 159 ? 3.352   4.280   9.580   1.00 88.86 159 A 1 
ATOM   1205 O OG1 . THR A 1 159 ? 2.666   3.862   8.427   1.00 86.61 159 A 1 
ATOM   1206 C CG2 . THR A 1 159 ? 4.673   4.891   9.113   1.00 86.56 159 A 1 
ATOM   1207 N N   . TYR A 1 160 ? 3.566   4.113   12.769  1.00 90.77 160 A 1 
ATOM   1208 C CA  . TYR A 1 160 ? 4.141   4.539   14.046  1.00 91.38 160 A 1 
ATOM   1209 C C   . TYR A 1 160 ? 4.655   3.365   14.882  1.00 93.26 160 A 1 
ATOM   1210 O O   . TYR A 1 160 ? 5.655   3.532   15.582  1.00 93.41 160 A 1 
ATOM   1211 C CB  . TYR A 1 160 ? 3.120   5.346   14.858  1.00 89.52 160 A 1 
ATOM   1212 C CG  . TYR A 1 160 ? 2.654   6.662   14.255  1.00 84.78 160 A 1 
ATOM   1213 C CD1 . TYR A 1 160 ? 3.457   7.386   13.351  1.00 76.85 160 A 1 
ATOM   1214 C CD2 . TYR A 1 160 ? 1.395   7.177   14.628  1.00 74.30 160 A 1 
ATOM   1215 C CE1 . TYR A 1 160 ? 3.003   8.602   12.811  1.00 69.45 160 A 1 
ATOM   1216 C CE2 . TYR A 1 160 ? 0.939   8.394   14.095  1.00 69.09 160 A 1 
ATOM   1217 C CZ  . TYR A 1 160 ? 1.743   9.106   13.182  1.00 66.57 160 A 1 
ATOM   1218 O OH  . TYR A 1 160 ? 1.298   10.281  12.660  1.00 65.10 160 A 1 
ATOM   1219 N N   . ALA A 1 161 ? 4.016   2.200   14.806  1.00 89.70 161 A 1 
ATOM   1220 C CA  . ALA A 1 161 ? 4.491   0.986   15.451  1.00 90.64 161 A 1 
ATOM   1221 C C   . ALA A 1 161 ? 5.903   0.634   14.956  1.00 92.29 161 A 1 
ATOM   1222 O O   . ALA A 1 161 ? 6.836   0.561   15.764  1.00 93.02 161 A 1 
ATOM   1223 C CB  . ALA A 1 161 ? 3.471   -0.136  15.213  1.00 90.92 161 A 1 
ATOM   1224 N N   . TYR A 1 162 ? 6.095   0.564   13.640  1.00 92.47 162 A 1 
ATOM   1225 C CA  . TYR A 1 162 ? 7.410   0.344   13.031  1.00 93.12 162 A 1 
ATOM   1226 C C   . TYR A 1 162 ? 8.412   1.458   13.362  1.00 94.24 162 A 1 
ATOM   1227 O O   . TYR A 1 162 ? 9.508   1.172   13.842  1.00 94.51 162 A 1 
ATOM   1228 C CB  . TYR A 1 162 ? 7.255   0.184   11.516  1.00 92.81 162 A 1 
ATOM   1229 C CG  . TYR A 1 162 ? 6.789   -1.193  11.096  1.00 92.69 162 A 1 
ATOM   1230 C CD1 . TYR A 1 162 ? 7.611   -2.307  11.359  1.00 91.39 162 A 1 
ATOM   1231 C CD2 . TYR A 1 162 ? 5.570   -1.372  10.418  1.00 91.32 162 A 1 
ATOM   1232 C CE1 . TYR A 1 162 ? 7.218   -3.590  10.948  1.00 90.87 162 A 1 
ATOM   1233 C CE2 . TYR A 1 162 ? 5.173   -2.657  10.001  1.00 91.12 162 A 1 
ATOM   1234 C CZ  . TYR A 1 162 ? 6.002   -3.769  10.264  1.00 91.50 162 A 1 
ATOM   1235 O OH  . TYR A 1 162 ? 5.640   -5.009  9.850   1.00 90.37 162 A 1 
ATOM   1236 N N   . ALA A 1 163 ? 8.035   2.724   13.188  1.00 93.57 163 A 1 
ATOM   1237 C CA  . ALA A 1 163 ? 8.916   3.862   13.439  1.00 93.98 163 A 1 
ATOM   1238 C C   . ALA A 1 163 ? 9.415   3.905   14.893  1.00 94.86 163 A 1 
ATOM   1239 O O   . ALA A 1 163 ? 10.615  4.001   15.143  1.00 95.31 163 A 1 
ATOM   1240 C CB  . ALA A 1 163 ? 8.166   5.149   13.073  1.00 93.90 163 A 1 
ATOM   1241 N N   . LYS A 1 164 ? 8.507   3.773   15.868  1.00 93.92 164 A 1 
ATOM   1242 C CA  . LYS A 1 164 ? 8.877   3.758   17.292  1.00 94.12 164 A 1 
ATOM   1243 C C   . LYS A 1 164 ? 9.679   2.509   17.657  1.00 95.09 164 A 1 
ATOM   1244 O O   . LYS A 1 164 ? 10.582  2.594   18.487  1.00 95.09 164 A 1 
ATOM   1245 C CB  . LYS A 1 164 ? 7.624   3.858   18.167  1.00 93.67 164 A 1 
ATOM   1246 C CG  . LYS A 1 164 ? 6.955   5.239   18.102  1.00 89.97 164 A 1 
ATOM   1247 C CD  . LYS A 1 164 ? 5.711   5.243   18.995  1.00 82.33 164 A 1 
ATOM   1248 C CE  . LYS A 1 164 ? 5.002   6.596   18.937  1.00 76.42 164 A 1 
ATOM   1249 N NZ  . LYS A 1 164 ? 3.767   6.585   19.758  1.00 66.90 164 A 1 
ATOM   1250 N N   . GLY A 1 165 ? 9.370   1.365   17.048  1.00 94.74 165 A 1 
ATOM   1251 C CA  . GLY A 1 165 ? 10.161  0.145   17.186  1.00 95.03 165 A 1 
ATOM   1252 C C   . GLY A 1 165 ? 11.602  0.336   16.717  1.00 96.02 165 A 1 
ATOM   1253 O O   . GLY A 1 165 ? 12.537  0.042   17.462  1.00 96.00 165 A 1 
ATOM   1254 N N   . ALA A 1 166 ? 11.781  0.926   15.538  1.00 96.50 166 A 1 
ATOM   1255 C CA  . ALA A 1 166 ? 13.088  1.262   14.978  1.00 96.73 166 A 1 
ATOM   1256 C C   . ALA A 1 166 ? 13.862  2.259   15.861  1.00 96.83 166 A 1 
ATOM   1257 O O   . ALA A 1 166 ? 15.021  2.011   16.198  1.00 96.72 166 A 1 
ATOM   1258 C CB  . ALA A 1 166 ? 12.866  1.798   13.558  1.00 96.80 166 A 1 
ATOM   1259 N N   . GLN A 1 167 ? 13.207  3.330   16.331  1.00 96.91 167 A 1 
ATOM   1260 C CA  . GLN A 1 167 ? 13.818  4.324   17.225  1.00 96.57 167 A 1 
ATOM   1261 C C   . GLN A 1 167 ? 14.303  3.708   18.544  1.00 96.54 167 A 1 
ATOM   1262 O O   . GLN A 1 167 ? 15.410  4.013   18.987  1.00 95.93 167 A 1 
ATOM   1263 C CB  . GLN A 1 167 ? 12.823  5.451   17.529  1.00 95.91 167 A 1 
ATOM   1264 C CG  . GLN A 1 167 ? 12.629  6.402   16.343  1.00 92.62 167 A 1 
ATOM   1265 C CD  . GLN A 1 167 ? 11.667  7.533   16.681  1.00 92.49 167 A 1 
ATOM   1266 O OE1 . GLN A 1 167 ? 10.559  7.339   17.169  1.00 85.65 167 A 1 
ATOM   1267 N NE2 . GLN A 1 167 ? 12.055  8.765   16.445  1.00 84.31 167 A 1 
ATOM   1268 N N   . ARG A 1 168 ? 13.533  2.807   19.159  1.00 97.08 168 A 1 
ATOM   1269 C CA  . ARG A 1 168 ? 13.975  2.084   20.371  1.00 96.73 168 A 1 
ATOM   1270 C C   . ARG A 1 168 ? 15.229  1.244   20.136  1.00 96.89 168 A 1 
ATOM   1271 O O   . ARG A 1 168 ? 15.991  1.015   21.074  1.00 96.03 168 A 1 
ATOM   1272 C CB  . ARG A 1 168 ? 12.859  1.179   20.904  1.00 96.11 168 A 1 
ATOM   1273 C CG  . ARG A 1 168 ? 11.767  1.955   21.649  1.00 90.49 168 A 1 
ATOM   1274 C CD  . ARG A 1 168 ? 10.796  0.998   22.352  1.00 89.72 168 A 1 
ATOM   1275 N NE  . ARG A 1 168 ? 10.093  0.114   21.401  1.00 83.06 168 A 1 
ATOM   1276 C CZ  . ARG A 1 168 ? 8.974   0.376   20.759  1.00 78.01 168 A 1 
ATOM   1277 N NH1 . ARG A 1 168 ? 8.317   1.484   20.897  1.00 66.45 168 A 1 
ATOM   1278 N NH2 . ARG A 1 168 ? 8.484   -0.503  19.938  1.00 67.28 168 A 1 
ATOM   1279 N N   . MET A 1 169 ? 15.453  0.802   18.908  1.00 97.32 169 A 1 
ATOM   1280 C CA  . MET A 1 169 ? 16.641  0.038   18.525  1.00 97.02 169 A 1 
ATOM   1281 C C   . MET A 1 169 ? 17.823  0.914   18.080  1.00 96.96 169 A 1 
ATOM   1282 O O   . MET A 1 169 ? 18.906  0.376   17.869  1.00 95.60 169 A 1 
ATOM   1283 C CB  . MET A 1 169 ? 16.264  -1.006  17.468  1.00 96.68 169 A 1 
ATOM   1284 C CG  . MET A 1 169 ? 15.335  -2.075  18.057  1.00 95.66 169 A 1 
ATOM   1285 S SD  . MET A 1 169 ? 15.013  -3.467  16.955  1.00 94.13 169 A 1 
ATOM   1286 C CE  . MET A 1 169 ? 13.905  -2.670  15.771  1.00 84.85 169 A 1 
ATOM   1287 N N   . GLY A 1 170 ? 17.654  2.230   18.013  1.00 97.50 170 A 1 
ATOM   1288 C CA  . GLY A 1 170 ? 18.720  3.198   17.732  1.00 97.21 170 A 1 
ATOM   1289 C C   . GLY A 1 170 ? 18.657  3.883   16.364  1.00 97.70 170 A 1 
ATOM   1290 O O   . GLY A 1 170 ? 19.598  4.593   16.026  1.00 96.65 170 A 1 
ATOM   1291 N N   . VAL A 1 171 ? 17.584  3.701   15.590  1.00 97.70 171 A 1 
ATOM   1292 C CA  . VAL A 1 171 ? 17.374  4.410   14.317  1.00 98.07 171 A 1 
ATOM   1293 C C   . VAL A 1 171 ? 16.993  5.867   14.579  1.00 98.10 171 A 1 
ATOM   1294 O O   . VAL A 1 171 ? 16.101  6.146   15.386  1.00 97.79 171 A 1 
ATOM   1295 C CB  . VAL A 1 171 ? 16.293  3.712   13.474  1.00 97.99 171 A 1 
ATOM   1296 C CG1 . VAL A 1 171 ? 15.937  4.477   12.195  1.00 97.45 171 A 1 
ATOM   1297 C CG2 . VAL A 1 171 ? 16.749  2.305   13.074  1.00 97.28 171 A 1 
ATOM   1298 N N   . ASP A 1 172 ? 17.615  6.804   13.854  1.00 97.69 172 A 1 
ATOM   1299 C CA  . ASP A 1 172 ? 17.240  8.216   13.872  1.00 97.62 172 A 1 
ATOM   1300 C C   . ASP A 1 172 ? 16.131  8.494   12.834  1.00 97.73 172 A 1 
ATOM   1301 O O   . ASP A 1 172 ? 16.121  7.939   11.737  1.00 97.29 172 A 1 
ATOM   1302 C CB  . ASP A 1 172 ? 18.475  9.107   13.636  1.00 97.39 172 A 1 
ATOM   1303 C CG  . ASP A 1 172 ? 19.467  9.163   14.809  1.00 96.58 172 A 1 
ATOM   1304 O OD1 . ASP A 1 172 ? 19.029  9.094   15.977  1.00 93.52 172 A 1 
ATOM   1305 O OD2 . ASP A 1 172 ? 20.678  9.374   14.547  1.00 93.64 172 A 1 
ATOM   1306 N N   . ILE A 1 173 ? 15.188  9.378   13.170  1.00 97.10 173 A 1 
ATOM   1307 C CA  . ILE A 1 173 ? 14.104  9.798   12.270  1.00 97.04 173 A 1 
ATOM   1308 C C   . ILE A 1 173 ? 14.004  11.323  12.267  1.00 96.82 173 A 1 
ATOM   1309 O O   . ILE A 1 173 ? 13.727  11.933  13.299  1.00 95.91 173 A 1 
ATOM   1310 C CB  . ILE A 1 173 ? 12.746  9.141   12.626  1.00 96.68 173 A 1 
ATOM   1311 C CG1 . ILE A 1 173 ? 12.868  7.598   12.707  1.00 96.15 173 A 1 
ATOM   1312 C CG2 . ILE A 1 173 ? 11.672  9.575   11.611  1.00 96.26 173 A 1 
ATOM   1313 C CD1 . ILE A 1 173 ? 11.549  6.838   12.912  1.00 95.00 173 A 1 
ATOM   1314 N N   . GLU A 1 174 ? 14.166  11.933  11.093  1.00 96.59 174 A 1 
ATOM   1315 C CA  . GLU A 1 174 ? 14.080  13.378  10.877  1.00 96.40 174 A 1 
ATOM   1316 C C   . GLU A 1 174 ? 12.884  13.716  9.977   1.00 96.41 174 A 1 
ATOM   1317 O O   . GLU A 1 174 ? 12.915  13.559  8.754   1.00 95.43 174 A 1 
ATOM   1318 C CB  . GLU A 1 174 ? 15.394  13.892  10.273  1.00 96.03 174 A 1 
ATOM   1319 C CG  . GLU A 1 174 ? 16.567  13.885  11.273  1.00 90.34 174 A 1 
ATOM   1320 C CD  . GLU A 1 174 ? 16.442  14.928  12.394  1.00 90.70 174 A 1 
ATOM   1321 O OE1 . GLU A 1 174 ? 17.133  14.756  13.426  1.00 82.39 174 A 1 
ATOM   1322 O OE2 . GLU A 1 174 ? 15.730  15.942  12.196  1.00 83.04 174 A 1 
ATOM   1323 N N   . THR A 1 175 ? 11.812  14.228  10.588  1.00 94.81 175 A 1 
ATOM   1324 C CA  . THR A 1 175 ? 10.643  14.750  9.874   1.00 94.63 175 A 1 
ATOM   1325 C C   . THR A 1 175 ? 10.848  16.207  9.449   1.00 94.94 175 A 1 
ATOM   1326 O O   . THR A 1 175 ? 11.755  16.895  9.936   1.00 94.53 175 A 1 
ATOM   1327 C CB  . THR A 1 175 ? 9.353   14.586  10.690  1.00 93.81 175 A 1 
ATOM   1328 O OG1 . THR A 1 175 ? 9.460   15.232  11.936  1.00 91.78 175 A 1 
ATOM   1329 C CG2 . THR A 1 175 ? 9.023   13.121  10.953  1.00 90.70 175 A 1 
ATOM   1330 N N   . TYR A 1 176 ? 9.986   16.697  8.554   1.00 93.32 176 A 1 
ATOM   1331 C CA  . TYR A 1 176 ? 10.063  18.052  7.991   1.00 94.25 176 A 1 
ATOM   1332 C C   . TYR A 1 176 ? 11.451  18.365  7.409   1.00 95.09 176 A 1 
ATOM   1333 O O   . TYR A 1 176 ? 11.994  19.461  7.580   1.00 93.47 176 A 1 
ATOM   1334 C CB  . TYR A 1 176 ? 9.569   19.090  9.011   1.00 93.46 176 A 1 
ATOM   1335 C CG  . TYR A 1 176 ? 8.179   18.811  9.541   1.00 92.66 176 A 1 
ATOM   1336 C CD1 . TYR A 1 176 ? 7.053   19.159  8.770   1.00 88.93 176 A 1 
ATOM   1337 C CD2 . TYR A 1 176 ? 8.007   18.184  10.790  1.00 89.57 176 A 1 
ATOM   1338 C CE1 . TYR A 1 176 ? 5.759   18.893  9.250   1.00 88.21 176 A 1 
ATOM   1339 C CE2 . TYR A 1 176 ? 6.713   17.913  11.273  1.00 88.30 176 A 1 
ATOM   1340 C CZ  . TYR A 1 176 ? 5.589   18.273  10.505  1.00 89.25 176 A 1 
ATOM   1341 O OH  . TYR A 1 176 ? 4.332   18.016  10.971  1.00 86.76 176 A 1 
ATOM   1342 N N   . THR A 1 177 ? 12.043  17.359  6.761   1.00 95.55 177 A 1 
ATOM   1343 C CA  . THR A 1 177 ? 13.373  17.414  6.153   1.00 95.88 177 A 1 
ATOM   1344 C C   . THR A 1 177 ? 13.272  16.964  4.703   1.00 96.17 177 A 1 
ATOM   1345 O O   . THR A 1 177 ? 12.957  15.815  4.428   1.00 95.64 177 A 1 
ATOM   1346 C CB  . THR A 1 177 ? 14.374  16.557  6.937   1.00 95.84 177 A 1 
ATOM   1347 O OG1 . THR A 1 177 ? 14.387  16.976  8.287   1.00 93.85 177 A 1 
ATOM   1348 C CG2 . THR A 1 177 ? 15.797  16.719  6.406   1.00 93.93 177 A 1 
ATOM   1349 N N   . THR A 1 178 ? 13.512  17.880  3.771   1.00 96.36 178 A 1 
ATOM   1350 C CA  . THR A 1 178 ? 13.377  17.615  2.334   1.00 96.47 178 A 1 
ATOM   1351 C C   . THR A 1 178 ? 14.731  17.264  1.736   1.00 96.97 178 A 1 
ATOM   1352 O O   . THR A 1 178 ? 15.675  18.045  1.874   1.00 96.55 178 A 1 
ATOM   1353 C CB  . THR A 1 178 ? 12.773  18.824  1.611   1.00 95.58 178 A 1 
ATOM   1354 O OG1 . THR A 1 178 ? 11.548  19.180  2.210   1.00 92.30 178 A 1 
ATOM   1355 C CG2 . THR A 1 178 ? 12.487  18.555  0.135   1.00 92.35 178 A 1 
ATOM   1356 N N   . VAL A 1 179 ? 14.808  16.129  1.034   1.00 97.07 179 A 1 
ATOM   1357 C CA  . VAL A 1 179 ? 15.969  15.771  0.210   1.00 97.27 179 A 1 
ATOM   1358 C C   . VAL A 1 179 ? 15.959  16.612  -1.067  1.00 96.98 179 A 1 
ATOM   1359 O O   . VAL A 1 179 ? 14.965  16.649  -1.795  1.00 96.63 179 A 1 
ATOM   1360 C CB  . VAL A 1 179 ? 16.000  14.264  -0.094  1.00 97.46 179 A 1 
ATOM   1361 C CG1 . VAL A 1 179 ? 17.157  13.897  -1.030  1.00 97.00 179 A 1 
ATOM   1362 C CG2 . VAL A 1 179 ? 16.169  13.478  1.212   1.00 96.64 179 A 1 
ATOM   1363 N N   . THR A 1 180 ? 17.066  17.301  -1.334  1.00 97.79 180 A 1 
ATOM   1364 C CA  . THR A 1 180 ? 17.212  18.238  -2.459  1.00 97.47 180 A 1 
ATOM   1365 C C   . THR A 1 180 ? 18.068  17.675  -3.593  1.00 97.43 180 A 1 
ATOM   1366 O O   . THR A 1 180 ? 17.864  18.050  -4.754  1.00 96.58 180 A 1 
ATOM   1367 C CB  . THR A 1 180 ? 17.778  19.582  -1.977  1.00 97.23 180 A 1 
ATOM   1368 O OG1 . THR A 1 180 ? 18.987  19.400  -1.281  1.00 96.25 180 A 1 
ATOM   1369 C CG2 . THR A 1 180 ? 16.814  20.291  -1.019  1.00 95.06 180 A 1 
ATOM   1370 N N   . GLY A 1 181 ? 18.976  16.746  -3.294  1.00 97.83 181 A 1 
ATOM   1371 C CA  . GLY A 1 181 ? 19.868  16.127  -4.270  1.00 97.87 181 A 1 
ATOM   1372 C C   . GLY A 1 181 ? 20.743  15.030  -3.670  1.00 98.43 181 A 1 
ATOM   1373 O O   . GLY A 1 181 ? 20.610  14.683  -2.496  1.00 98.19 181 A 1 
ATOM   1374 N N   . PHE A 1 182 ? 21.640  14.513  -4.510  1.00 98.27 182 A 1 
ATOM   1375 C CA  . PHE A 1 182 ? 22.603  13.470  -4.164  1.00 98.43 182 A 1 
ATOM   1376 C C   . PHE A 1 182 ? 23.973  13.804  -4.749  1.00 98.50 182 A 1 
ATOM   1377 O O   . PHE A 1 182 ? 24.058  14.431  -5.805  1.00 98.02 182 A 1 
ATOM   1378 C CB  . PHE A 1 182 ? 22.106  12.113  -4.687  1.00 98.32 182 A 1 
ATOM   1379 C CG  . PHE A 1 182 ? 20.708  11.752  -4.221  1.00 98.56 182 A 1 
ATOM   1380 C CD1 . PHE A 1 182 ? 20.493  11.363  -2.888  1.00 98.10 182 A 1 
ATOM   1381 C CD2 . PHE A 1 182 ? 19.621  11.846  -5.106  1.00 98.15 182 A 1 
ATOM   1382 C CE1 . PHE A 1 182 ? 19.191  11.076  -2.441  1.00 97.88 182 A 1 
ATOM   1383 C CE2 . PHE A 1 182 ? 18.318  11.554  -4.660  1.00 97.87 182 A 1 
ATOM   1384 C CZ  . PHE A 1 182 ? 18.101  11.171  -3.325  1.00 98.10 182 A 1 
ATOM   1385 N N   . LEU A 1 183 ? 25.038  13.370  -4.079  1.00 98.38 183 A 1 
ATOM   1386 C CA  . LEU A 1 183 ? 26.386  13.323  -4.636  1.00 98.39 183 A 1 
ATOM   1387 C C   . LEU A 1 183 ? 26.777  11.861  -4.844  1.00 98.45 183 A 1 
ATOM   1388 O O   . LEU A 1 183 ? 26.635  11.037  -3.937  1.00 98.06 183 A 1 
ATOM   1389 C CB  . LEU A 1 183 ? 27.396  14.062  -3.744  1.00 98.20 183 A 1 
ATOM   1390 C CG  . LEU A 1 183 ? 27.048  15.532  -3.439  1.00 96.63 183 A 1 
ATOM   1391 C CD1 . LEU A 1 183 ? 28.106  16.141  -2.519  1.00 92.86 183 A 1 
ATOM   1392 C CD2 . LEU A 1 183 ? 26.965  16.390  -4.701  1.00 93.63 183 A 1 
ATOM   1393 N N   . VAL A 1 184 ? 27.254  11.571  -6.051  1.00 98.12 184 A 1 
ATOM   1394 C CA  . VAL A 1 184 ? 27.780  10.265  -6.450  1.00 98.09 184 A 1 
ATOM   1395 C C   . VAL A 1 184 ? 29.279  10.425  -6.681  1.00 98.00 184 A 1 
ATOM   1396 O O   . VAL A 1 184 ? 29.701  11.318  -7.419  1.00 97.28 184 A 1 
ATOM   1397 C CB  . VAL A 1 184 ? 27.050  9.731   -7.701  1.00 97.76 184 A 1 
ATOM   1398 C CG1 . VAL A 1 184 ? 27.578  8.355   -8.121  1.00 96.72 184 A 1 
ATOM   1399 C CG2 . VAL A 1 184 ? 25.538  9.600   -7.452  1.00 96.63 184 A 1 
ATOM   1400 N N   . GLU A 1 185 ? 30.086  9.585   -6.046  1.00 97.78 185 A 1 
ATOM   1401 C CA  . GLU A 1 185 ? 31.542  9.588   -6.169  1.00 97.49 185 A 1 
ATOM   1402 C C   . GLU A 1 185 ? 32.024  8.211   -6.630  1.00 97.39 185 A 1 
ATOM   1403 O O   . GLU A 1 185 ? 31.689  7.192   -6.035  1.00 95.85 185 A 1 
ATOM   1404 C CB  . GLU A 1 185 ? 32.215  9.997   -4.845  1.00 96.85 185 A 1 
ATOM   1405 C CG  . GLU A 1 185 ? 31.947  11.465  -4.470  1.00 93.08 185 A 1 
ATOM   1406 C CD  . GLU A 1 185 ? 32.727  11.939  -3.230  1.00 91.51 185 A 1 
ATOM   1407 O OE1 . GLU A 1 185 ? 32.461  13.087  -2.791  1.00 81.97 185 A 1 
ATOM   1408 O OE2 . GLU A 1 185 ? 33.609  11.196  -2.742  1.00 84.33 185 A 1 
ATOM   1409 N N   . ASN A 1 186 ? 32.818  8.175   -7.699  1.00 97.30 186 A 1 
ATOM   1410 C CA  . ASN A 1 186 ? 33.355  6.935   -8.280  1.00 97.19 186 A 1 
ATOM   1411 C C   . ASN A 1 186 ? 32.282  5.866   -8.594  1.00 97.42 186 A 1 
ATOM   1412 O O   . ASN A 1 186 ? 32.550  4.675   -8.465  1.00 95.84 186 A 1 
ATOM   1413 C CB  . ASN A 1 186 ? 34.500  6.400   -7.394  1.00 96.77 186 A 1 
ATOM   1414 C CG  . ASN A 1 186 ? 35.573  7.435   -7.141  1.00 94.92 186 A 1 
ATOM   1415 O OD1 . ASN A 1 186 ? 36.123  8.035   -8.045  1.00 86.02 186 A 1 
ATOM   1416 N ND2 . ASN A 1 186 ? 35.896  7.692   -5.896  1.00 86.76 186 A 1 
ATOM   1417 N N   . GLY A 1 187 ? 31.070  6.297   -8.994  1.00 97.20 187 A 1 
ATOM   1418 C CA  . GLY A 1 187 ? 29.953  5.391   -9.297  1.00 97.30 187 A 1 
ATOM   1419 C C   . GLY A 1 187 ? 29.182  4.880   -8.070  1.00 97.82 187 A 1 
ATOM   1420 O O   . GLY A 1 187 ? 28.303  4.040   -8.226  1.00 96.64 187 A 1 
ATOM   1421 N N   . HIS A 1 188 ? 29.475  5.386   -6.866  1.00 98.03 188 A 1 
ATOM   1422 C CA  . HIS A 1 188 ? 28.768  5.018   -5.635  1.00 98.08 188 A 1 
ATOM   1423 C C   . HIS A 1 188 ? 28.034  6.220   -5.038  1.00 98.36 188 A 1 
ATOM   1424 O O   . HIS A 1 188 ? 28.538  7.345   -5.057  1.00 97.44 188 A 1 
ATOM   1425 C CB  . HIS A 1 188 ? 29.749  4.432   -4.613  1.00 96.87 188 A 1 
ATOM   1426 C CG  . HIS A 1 188 ? 30.390  3.144   -5.058  1.00 85.41 188 A 1 
ATOM   1427 N ND1 . HIS A 1 188 ? 29.944  1.868   -4.792  1.00 70.18 188 A 1 
ATOM   1428 C CD2 . HIS A 1 188 ? 31.534  3.022   -5.796  1.00 72.09 188 A 1 
ATOM   1429 C CE1 . HIS A 1 188 ? 30.803  0.999   -5.360  1.00 69.13 188 A 1 
ATOM   1430 N NE2 . HIS A 1 188 ? 31.790  1.654   -5.984  1.00 70.62 188 A 1 
ATOM   1431 N N   . ILE A 1 189 ? 26.853  5.975   -4.449  1.00 98.33 189 A 1 
ATOM   1432 C CA  . ILE A 1 189 ? 26.177  6.997   -3.644  1.00 98.38 189 A 1 
ATOM   1433 C C   . ILE A 1 189 ? 27.064  7.389   -2.452  1.00 98.39 189 A 1 
ATOM   1434 O O   . ILE A 1 189 ? 27.590  6.531   -1.752  1.00 97.91 189 A 1 
ATOM   1435 C CB  . ILE A 1 189 ? 24.766  6.527   -3.224  1.00 97.96 189 A 1 
ATOM   1436 C CG1 . ILE A 1 189 ? 23.916  7.665   -2.601  1.00 96.09 189 A 1 
ATOM   1437 C CG2 . ILE A 1 189 ? 24.804  5.337   -2.243  1.00 96.08 189 A 1 
ATOM   1438 C CD1 . ILE A 1 189 ? 23.647  8.828   -3.553  1.00 93.39 189 A 1 
ATOM   1439 N N   . HIS A 1 190 ? 27.238  8.690   -2.228  1.00 98.43 190 A 1 
ATOM   1440 C CA  . HIS A 1 190 ? 28.119  9.198   -1.177  1.00 98.31 190 A 1 
ATOM   1441 C C   . HIS A 1 190 ? 27.402  10.155  -0.214  1.00 98.38 190 A 1 
ATOM   1442 O O   . HIS A 1 190 ? 27.612  10.097  0.997   1.00 97.63 190 A 1 
ATOM   1443 C CB  . HIS A 1 190 ? 29.329  9.877   -1.839  1.00 97.86 190 A 1 
ATOM   1444 C CG  . HIS A 1 190 ? 30.269  10.492  -0.837  1.00 97.29 190 A 1 
ATOM   1445 N ND1 . HIS A 1 190 ? 30.370  11.831  -0.542  1.00 85.31 190 A 1 
ATOM   1446 C CD2 . HIS A 1 190 ? 31.142  9.831   -0.005  1.00 88.81 190 A 1 
ATOM   1447 C CE1 . HIS A 1 190 ? 31.288  11.983  0.431   1.00 90.09 190 A 1 
ATOM   1448 N NE2 . HIS A 1 190 ? 31.783  10.785  0.801   1.00 92.94 190 A 1 
ATOM   1449 N N   . THR A 1 191 ? 26.545  11.051  -0.724  1.00 98.52 191 A 1 
ATOM   1450 C CA  . THR A 1 191 ? 25.902  12.078  0.106   1.00 98.58 191 A 1 
ATOM   1451 C C   . THR A 1 191 ? 24.446  12.300  -0.286  1.00 98.69 191 A 1 
ATOM   1452 O O   . THR A 1 191 ? 24.122  12.448  -1.464  1.00 98.42 191 A 1 
ATOM   1453 C CB  . THR A 1 191 ? 26.677  13.403  0.039   1.00 98.13 191 A 1 
ATOM   1454 O OG1 . THR A 1 191 ? 28.017  13.221  0.442   1.00 95.80 191 A 1 
ATOM   1455 C CG2 . THR A 1 191 ? 26.112  14.492  0.948   1.00 95.92 191 A 1 
ATOM   1456 N N   . VAL A 1 192 ? 23.581  12.404  0.729   1.00 98.43 192 A 1 
ATOM   1457 C CA  . VAL A 1 192 ? 22.201  12.884  0.617   1.00 98.55 192 A 1 
ATOM   1458 C C   . VAL A 1 192 ? 22.178  14.357  1.016   1.00 98.52 192 A 1 
ATOM   1459 O O   . VAL A 1 192 ? 22.487  14.706  2.160   1.00 98.26 192 A 1 
ATOM   1460 C CB  . VAL A 1 192 ? 21.253  12.056  1.507   1.00 98.49 192 A 1 
ATOM   1461 C CG1 . VAL A 1 192 ? 19.797  12.507  1.331   1.00 97.99 192 A 1 
ATOM   1462 C CG2 . VAL A 1 192 ? 21.327  10.560  1.176   1.00 97.95 192 A 1 
ATOM   1463 N N   . GLN A 1 193 ? 21.803  15.232  0.086   1.00 98.58 193 A 1 
ATOM   1464 C CA  . GLN A 1 193 ? 21.673  16.662  0.334   1.00 98.50 193 A 1 
ATOM   1465 C C   . GLN A 1 193 ? 20.257  16.980  0.821   1.00 98.42 193 A 1 
ATOM   1466 O O   . GLN A 1 193 ? 19.273  16.515  0.244   1.00 97.96 193 A 1 
ATOM   1467 C CB  . GLN A 1 193 ? 22.014  17.462  -0.931  1.00 98.35 193 A 1 
ATOM   1468 C CG  . GLN A 1 193 ? 23.383  17.089  -1.518  1.00 97.66 193 A 1 
ATOM   1469 C CD  . GLN A 1 193 ? 23.786  18.055  -2.621  1.00 97.23 193 A 1 
ATOM   1470 O OE1 . GLN A 1 193 ? 23.288  18.023  -3.741  1.00 92.15 193 A 1 
ATOM   1471 N NE2 . GLN A 1 193 ? 24.688  18.960  -2.328  1.00 90.92 193 A 1 
ATOM   1472 N N   . THR A 1 194 ? 20.144  17.781  1.877   1.00 97.80 194 A 1 
ATOM   1473 C CA  . THR A 1 194 ? 18.846  18.160  2.451   1.00 97.75 194 A 1 
ATOM   1474 C C   . THR A 1 194 ? 18.758  19.659  2.720   1.00 97.61 194 A 1 
ATOM   1475 O O   . THR A 1 194 ? 19.765  20.358  2.835   1.00 97.06 194 A 1 
ATOM   1476 C CB  . THR A 1 194 ? 18.492  17.370  3.726   1.00 97.52 194 A 1 
ATOM   1477 O OG1 . THR A 1 194 ? 19.071  17.938  4.879   1.00 95.80 194 A 1 
ATOM   1478 C CG2 . THR A 1 194 ? 18.876  15.893  3.697   1.00 95.27 194 A 1 
ATOM   1479 N N   . ASN A 1 195 ? 17.546  20.161  2.928   1.00 97.46 195 A 1 
ATOM   1480 C CA  . ASN A 1 195 ? 17.319  21.542  3.366   1.00 96.72 195 A 1 
ATOM   1481 C C   . ASN A 1 195 ? 17.815  21.847  4.801   1.00 96.71 195 A 1 
ATOM   1482 O O   . ASN A 1 195 ? 17.737  22.999  5.235   1.00 94.74 195 A 1 
ATOM   1483 C CB  . ASN A 1 195 ? 15.821  21.870  3.202   1.00 95.97 195 A 1 
ATOM   1484 C CG  . ASN A 1 195 ? 14.912  21.151  4.190   1.00 96.03 195 A 1 
ATOM   1485 O OD1 . ASN A 1 195 ? 15.203  20.089  4.719   1.00 91.97 195 A 1 
ATOM   1486 N ND2 . ASN A 1 195 ? 13.758  21.702  4.470   1.00 91.58 195 A 1 
ATOM   1487 N N   . LYS A 1 196 ? 18.304  20.843  5.534   1.00 96.55 196 A 1 
ATOM   1488 C CA  . LYS A 1 196 ? 18.871  20.975  6.892   1.00 96.08 196 A 1 
ATOM   1489 C C   . LYS A 1 196 ? 20.366  20.625  6.970   1.00 96.30 196 A 1 
ATOM   1490 O O   . LYS A 1 196 ? 20.913  20.545  8.069   1.00 93.78 196 A 1 
ATOM   1491 C CB  . LYS A 1 196 ? 18.049  20.142  7.891   1.00 95.18 196 A 1 
ATOM   1492 C CG  . LYS A 1 196 ? 16.607  20.637  8.074   1.00 94.31 196 A 1 
ATOM   1493 C CD  . LYS A 1 196 ? 15.950  19.797  9.181   1.00 92.22 196 A 1 
ATOM   1494 C CE  . LYS A 1 196 ? 14.483  20.165  9.399   1.00 89.42 196 A 1 
ATOM   1495 N NZ  . LYS A 1 196 ? 13.829  19.146  10.260  1.00 82.23 196 A 1 
ATOM   1496 N N   . GLY A 1 197 ? 21.016  20.447  5.835   1.00 96.19 197 A 1 
ATOM   1497 C CA  . GLY A 1 197 ? 22.422  20.057  5.717   1.00 96.12 197 A 1 
ATOM   1498 C C   . GLY A 1 197 ? 22.612  18.671  5.104   1.00 97.32 197 A 1 
ATOM   1499 O O   . GLY A 1 197 ? 21.674  17.878  5.014   1.00 96.23 197 A 1 
ATOM   1500 N N   . ASP A 1 198 ? 23.844  18.409  4.698   1.00 97.84 198 A 1 
ATOM   1501 C CA  . ASP A 1 198 ? 24.222  17.202  3.979   1.00 97.83 198 A 1 
ATOM   1502 C C   . ASP A 1 198 ? 24.558  16.054  4.941   1.00 98.06 198 A 1 
ATOM   1503 O O   . ASP A 1 198 ? 25.098  16.265  6.035   1.00 96.99 198 A 1 
ATOM   1504 C CB  . ASP A 1 198 ? 25.395  17.511  3.036   1.00 96.79 198 A 1 
ATOM   1505 C CG  . ASP A 1 198 ? 25.055  18.501  1.916   1.00 95.08 198 A 1 
ATOM   1506 O OD1 . ASP A 1 198 ? 23.868  18.896  1.790   1.00 91.46 198 A 1 
ATOM   1507 O OD2 . ASP A 1 198 ? 25.993  18.868  1.184   1.00 91.10 198 A 1 
ATOM   1508 N N   . VAL A 1 199 ? 24.249  14.828  4.509   1.00 98.21 199 A 1 
ATOM   1509 C CA  . VAL A 1 199 ? 24.480  13.582  5.249   1.00 98.32 199 A 1 
ATOM   1510 C C   . VAL A 1 199 ? 25.188  12.582  4.347   1.00 98.55 199 A 1 
ATOM   1511 O O   . VAL A 1 199 ? 24.662  12.221  3.298   1.00 97.90 199 A 1 
ATOM   1512 C CB  . VAL A 1 199 ? 23.159  12.984  5.759   1.00 96.71 199 A 1 
ATOM   1513 C CG1 . VAL A 1 199 ? 23.405  11.745  6.627   1.00 87.61 199 A 1 
ATOM   1514 C CG2 . VAL A 1 199 ? 22.385  13.986  6.609   1.00 86.52 199 A 1 
ATOM   1515 N N   . GLN A 1 200 ? 26.359  12.104  4.764   1.00 98.57 200 A 1 
ATOM   1516 C CA  . GLN A 1 200 ? 27.042  11.016  4.066   1.00 98.52 200 A 1 
ATOM   1517 C C   . GLN A 1 200 ? 26.322  9.686   4.311   1.00 98.55 200 A 1 
ATOM   1518 O O   . GLN A 1 200 ? 25.856  9.434   5.425   1.00 98.11 200 A 1 
ATOM   1519 C CB  . GLN A 1 200 ? 28.508  10.931  4.505   1.00 98.01 200 A 1 
ATOM   1520 C CG  . GLN A 1 200 ? 29.312  12.150  4.028   1.00 90.81 200 A 1 
ATOM   1521 C CD  . GLN A 1 200 ? 30.770  12.108  4.475   1.00 87.31 200 A 1 
ATOM   1522 O OE1 . GLN A 1 200 ? 31.160  11.457  5.434   1.00 77.52 200 A 1 
ATOM   1523 N NE2 . GLN A 1 200 ? 31.633  12.843  3.817   1.00 73.63 200 A 1 
ATOM   1524 N N   . ALA A 1 201 ? 26.249  8.842   3.281   1.00 97.98 201 A 1 
ATOM   1525 C CA  . ALA A 1 201 ? 25.578  7.549   3.337   1.00 97.71 201 A 1 
ATOM   1526 C C   . ALA A 1 201 ? 26.270  6.528   2.430   1.00 97.81 201 A 1 
ATOM   1527 O O   . ALA A 1 201 ? 26.560  6.832   1.276   1.00 96.18 201 A 1 
ATOM   1528 C CB  . ALA A 1 201 ? 24.118  7.740   2.918   1.00 96.23 201 A 1 
ATOM   1529 N N   . GLY A 1 202 ? 26.487  5.317   2.930   1.00 97.00 202 A 1 
ATOM   1530 C CA  . GLY A 1 202 ? 26.972  4.201   2.107   1.00 96.27 202 A 1 
ATOM   1531 C C   . GLY A 1 202 ? 25.857  3.519   1.311   1.00 97.15 202 A 1 
ATOM   1532 O O   . GLY A 1 202 ? 26.105  2.993   0.229   1.00 94.89 202 A 1 
ATOM   1533 N N   . ILE A 1 203 ? 24.633  3.544   1.833   1.00 98.39 203 A 1 
ATOM   1534 C CA  . ILE A 1 203 ? 23.431  3.018   1.176   1.00 98.67 203 A 1 
ATOM   1535 C C   . ILE A 1 203 ? 22.306  4.044   1.303   1.00 98.81 203 A 1 
ATOM   1536 O O   . ILE A 1 203 ? 22.082  4.610   2.373   1.00 98.69 203 A 1 
ATOM   1537 C CB  . ILE A 1 203 ? 23.030  1.638   1.759   1.00 98.50 203 A 1 
ATOM   1538 C CG1 . ILE A 1 203 ? 24.137  0.591   1.500   1.00 97.63 203 A 1 
ATOM   1539 C CG2 . ILE A 1 203 ? 21.684  1.152   1.177   1.00 98.00 203 A 1 
ATOM   1540 C CD1 . ILE A 1 203 ? 23.898  -0.771  2.171   1.00 93.38 203 A 1 
ATOM   1541 N N   . VAL A 1 204 ? 21.552  4.255   0.221   1.00 98.60 204 A 1 
ATOM   1542 C CA  . VAL A 1 204 ? 20.350  5.093   0.203   1.00 98.70 204 A 1 
ATOM   1543 C C   . VAL A 1 204 ? 19.166  4.272   -0.288  1.00 98.65 204 A 1 
ATOM   1544 O O   . VAL A 1 204 ? 19.211  3.688   -1.365  1.00 98.41 204 A 1 
ATOM   1545 C CB  . VAL A 1 204 ? 20.565  6.355   -0.643  1.00 98.64 204 A 1 
ATOM   1546 C CG1 . VAL A 1 204 ? 19.284  7.196   -0.745  1.00 98.23 204 A 1 
ATOM   1547 C CG2 . VAL A 1 204 ? 21.650  7.242   -0.020  1.00 98.25 204 A 1 
ATOM   1548 N N   . LEU A 1 205 ? 18.085  4.245   0.487   1.00 98.13 205 A 1 
ATOM   1549 C CA  . LEU A 1 205 ? 16.833  3.578   0.140   1.00 98.15 205 A 1 
ATOM   1550 C C   . LEU A 1 205 ? 15.769  4.623   -0.185  1.00 98.07 205 A 1 
ATOM   1551 O O   . LEU A 1 205 ? 15.269  5.320   0.701   1.00 97.95 205 A 1 
ATOM   1552 C CB  . LEU A 1 205 ? 16.394  2.630   1.271   1.00 98.19 205 A 1 
ATOM   1553 C CG  . LEU A 1 205 ? 17.471  1.648   1.774   1.00 97.63 205 A 1 
ATOM   1554 C CD1 . LEU A 1 205 ? 16.869  0.738   2.841   1.00 97.10 205 A 1 
ATOM   1555 C CD2 . LEU A 1 205 ? 18.038  0.767   0.662   1.00 97.03 205 A 1 
ATOM   1556 N N   . ASN A 1 206 ? 15.407  4.730   -1.453  1.00 97.75 206 A 1 
ATOM   1557 C CA  . ASN A 1 206 ? 14.354  5.609   -1.952  1.00 97.47 206 A 1 
ATOM   1558 C C   . ASN A 1 206 ? 12.984  4.929   -1.799  1.00 97.11 206 A 1 
ATOM   1559 O O   . ASN A 1 206 ? 12.579  4.122   -2.635  1.00 96.37 206 A 1 
ATOM   1560 C CB  . ASN A 1 206 ? 14.708  5.972   -3.401  1.00 97.23 206 A 1 
ATOM   1561 C CG  . ASN A 1 206 ? 13.623  6.742   -4.117  1.00 97.07 206 A 1 
ATOM   1562 O OD1 . ASN A 1 206 ? 12.768  7.383   -3.522  1.00 92.79 206 A 1 
ATOM   1563 N ND2 . ASN A 1 206 ? 13.637  6.706   -5.428  1.00 92.83 206 A 1 
ATOM   1564 N N   . CYS A 1 207 ? 12.263  5.269   -0.730  1.00 96.30 207 A 1 
ATOM   1565 C CA  . CYS A 1 207 ? 10.926  4.767   -0.386  1.00 95.55 207 A 1 
ATOM   1566 C C   . CYS A 1 207 ? 9.855   5.868   -0.527  1.00 94.41 207 A 1 
ATOM   1567 O O   . CYS A 1 207 ? 8.955   5.995   0.309   1.00 92.80 207 A 1 
ATOM   1568 C CB  . CYS A 1 207 ? 10.960  4.161   1.026   1.00 95.83 207 A 1 
ATOM   1569 S SG  . CYS A 1 207 ? 12.163  2.812   1.159   1.00 95.53 207 A 1 
ATOM   1570 N N   . THR A 1 208 ? 9.981   6.722   -1.548  1.00 95.19 208 A 1 
ATOM   1571 C CA  . THR A 1 208 ? 9.176   7.955   -1.696  1.00 94.82 208 A 1 
ATOM   1572 C C   . THR A 1 208 ? 7.864   7.781   -2.474  1.00 93.63 208 A 1 
ATOM   1573 O O   . THR A 1 208 ? 7.247   8.774   -2.869  1.00 92.02 208 A 1 
ATOM   1574 C CB  . THR A 1 208 ? 10.015  9.114   -2.250  1.00 95.14 208 A 1 
ATOM   1575 O OG1 . THR A 1 208 ? 10.584  8.794   -3.490  1.00 93.89 208 A 1 
ATOM   1576 C CG2 . THR A 1 208 ? 11.152  9.499   -1.308  1.00 92.97 208 A 1 
ATOM   1577 N N   . GLY A 1 209 ? 7.404   6.544   -2.688  1.00 92.82 209 A 1 
ATOM   1578 C CA  . GLY A 1 209 ? 6.141   6.218   -3.357  1.00 92.06 209 A 1 
ATOM   1579 C C   . GLY A 1 209 ? 6.036   6.880   -4.733  1.00 92.72 209 A 1 
ATOM   1580 O O   . GLY A 1 209 ? 6.961   6.805   -5.536  1.00 91.78 209 A 1 
ATOM   1581 N N   . GLY A 1 210 ? 4.949   7.610   -4.990  1.00 91.03 210 A 1 
ATOM   1582 C CA  . GLY A 1 210 ? 4.748   8.300   -6.271  1.00 90.69 210 A 1 
ATOM   1583 C C   . GLY A 1 210 ? 5.800   9.357   -6.647  1.00 92.62 210 A 1 
ATOM   1584 O O   . GLY A 1 210 ? 5.801   9.848   -7.770  1.00 92.18 210 A 1 
ATOM   1585 N N   . HIS A 1 211 ? 6.728   9.704   -5.750  1.00 93.33 211 A 1 
ATOM   1586 C CA  . HIS A 1 211 ? 7.871   10.570  -6.070  1.00 93.84 211 A 1 
ATOM   1587 C C   . HIS A 1 211 ? 9.153   9.775   -6.377  1.00 95.14 211 A 1 
ATOM   1588 O O   . HIS A 1 211 ? 10.193  10.373  -6.644  1.00 94.92 211 A 1 
ATOM   1589 C CB  . HIS A 1 211 ? 8.102   11.576  -4.937  1.00 93.45 211 A 1 
ATOM   1590 C CG  . HIS A 1 211 ? 6.916   12.460  -4.656  1.00 92.42 211 A 1 
ATOM   1591 N ND1 . HIS A 1 211 ? 5.831   12.134  -3.878  1.00 81.14 211 A 1 
ATOM   1592 C CD2 . HIS A 1 211 ? 6.709   13.728  -5.125  1.00 81.17 211 A 1 
ATOM   1593 C CE1 . HIS A 1 211 ? 4.987   13.181  -3.882  1.00 83.08 211 A 1 
ATOM   1594 N NE2 . HIS A 1 211 ? 5.483   14.179  -4.622  1.00 85.33 211 A 1 
ATOM   1595 N N   . ALA A 1 212 ? 9.096   8.444   -6.337  1.00 94.60 212 A 1 
ATOM   1596 C CA  . ALA A 1 212 ? 10.265  7.578   -6.420  1.00 95.31 212 A 1 
ATOM   1597 C C   . ALA A 1 212 ? 11.011  7.708   -7.753  1.00 96.13 212 A 1 
ATOM   1598 O O   . ALA A 1 212 ? 12.227  7.871   -7.728  1.00 96.41 212 A 1 
ATOM   1599 C CB  . ALA A 1 212 ? 9.837   6.141   -6.137  1.00 95.01 212 A 1 
ATOM   1600 N N   . ALA A 1 213 ? 10.309  7.748   -8.892  1.00 95.93 213 A 1 
ATOM   1601 C CA  . ALA A 1 213 ? 10.935  7.973   -10.201 1.00 96.09 213 A 1 
ATOM   1602 C C   . ALA A 1 213 ? 11.675  9.319   -10.273 1.00 96.62 213 A 1 
ATOM   1603 O O   . ALA A 1 213 ? 12.787  9.398   -10.783 1.00 96.47 213 A 1 
ATOM   1604 C CB  . ALA A 1 213 ? 9.855   7.895   -11.284 1.00 95.40 213 A 1 
ATOM   1605 N N   . ILE A 1 214 ? 11.096  10.381  -9.698  1.00 96.51 214 A 1 
ATOM   1606 C CA  . ILE A 1 214 ? 11.712  11.719  -9.672  1.00 96.39 214 A 1 
ATOM   1607 C C   . ILE A 1 214 ? 12.994  11.714  -8.827  1.00 96.92 214 A 1 
ATOM   1608 O O   . ILE A 1 214 ? 13.951  12.411  -9.158  1.00 96.64 214 A 1 
ATOM   1609 C CB  . ILE A 1 214 ? 10.704  12.767  -9.140  1.00 95.77 214 A 1 
ATOM   1610 C CG1 . ILE A 1 214 ? 9.467   12.851  -10.063 1.00 94.62 214 A 1 
ATOM   1611 C CG2 . ILE A 1 214 ? 11.359  14.158  -8.992  1.00 94.60 214 A 1 
ATOM   1612 C CD1 . ILE A 1 214 ? 8.330   13.715  -9.504  1.00 90.51 214 A 1 
ATOM   1613 N N   . MET A 1 215 ? 13.008  10.966  -7.719  1.00 97.08 215 A 1 
ATOM   1614 C CA  . MET A 1 215 ? 14.195  10.822  -6.874  1.00 97.18 215 A 1 
ATOM   1615 C C   . MET A 1 215 ? 15.270  9.966   -7.545  1.00 97.76 215 A 1 
ATOM   1616 O O   . MET A 1 215 ? 16.424  10.379  -7.543  1.00 97.53 215 A 1 
ATOM   1617 C CB  . MET A 1 215 ? 13.815  10.253  -5.502  1.00 96.40 215 A 1 
ATOM   1618 C CG  . MET A 1 215 ? 13.072  11.281  -4.644  1.00 90.36 215 A 1 
ATOM   1619 S SD  . MET A 1 215 ? 14.037  12.758  -4.213  1.00 91.02 215 A 1 
ATOM   1620 C CE  . MET A 1 215 ? 12.758  13.668  -3.308  1.00 83.15 215 A 1 
ATOM   1621 N N   . ALA A 1 216 ? 14.892  8.843   -8.158  1.00 97.62 216 A 1 
ATOM   1622 C CA  . ALA A 1 216 ? 15.797  7.948   -8.879  1.00 97.92 216 A 1 
ATOM   1623 C C   . ALA A 1 216 ? 16.484  8.655   -10.062 1.00 98.03 216 A 1 
ATOM   1624 O O   . ALA A 1 216 ? 17.701  8.588   -10.206 1.00 97.90 216 A 1 
ATOM   1625 C CB  . ALA A 1 216 ? 14.985  6.730   -9.328  1.00 97.83 216 A 1 
ATOM   1626 N N   . ALA A 1 217 ? 15.736  9.458   -10.822 1.00 98.08 217 A 1 
ATOM   1627 C CA  . ALA A 1 217 ? 16.285  10.230  -11.942 1.00 97.98 217 A 1 
ATOM   1628 C C   . ALA A 1 217 ? 17.405  11.211  -11.534 1.00 98.03 217 A 1 
ATOM   1629 O O   . ALA A 1 217 ? 18.240  11.577  -12.356 1.00 97.44 217 A 1 
ATOM   1630 C CB  . ALA A 1 217 ? 15.123  10.966  -12.615 1.00 97.67 217 A 1 
ATOM   1631 N N   . LYS A 1 218 ? 17.464  11.636  -10.260 1.00 98.00 218 A 1 
ATOM   1632 C CA  . LYS A 1 218 ? 18.555  12.500  -9.759  1.00 98.03 218 A 1 
ATOM   1633 C C   . LYS A 1 218 ? 19.913  11.796  -9.694  1.00 98.18 218 A 1 
ATOM   1634 O O   . LYS A 1 218 ? 20.924  12.485  -9.564  1.00 97.52 218 A 1 
ATOM   1635 C CB  . LYS A 1 218 ? 18.213  13.049  -8.366  1.00 97.83 218 A 1 
ATOM   1636 C CG  . LYS A 1 218 ? 17.035  14.016  -8.371  1.00 96.99 218 A 1 
ATOM   1637 C CD  . LYS A 1 218 ? 16.656  14.367  -6.925  1.00 95.43 218 A 1 
ATOM   1638 C CE  . LYS A 1 218 ? 15.525  15.391  -6.871  1.00 91.54 218 A 1 
ATOM   1639 N NZ  . LYS A 1 218 ? 15.972  16.709  -7.387  1.00 85.23 218 A 1 
ATOM   1640 N N   . VAL A 1 219 ? 19.928  10.462  -9.751  1.00 98.24 219 A 1 
ATOM   1641 C CA  . VAL A 1 219 ? 21.145  9.639   -9.789  1.00 98.19 219 A 1 
ATOM   1642 C C   . VAL A 1 219 ? 21.300  8.887   -11.119 1.00 97.99 219 A 1 
ATOM   1643 O O   . VAL A 1 219 ? 22.090  7.960   -11.199 1.00 96.93 219 A 1 
ATOM   1644 C CB  . VAL A 1 219 ? 21.253  8.698   -8.570  1.00 97.95 219 A 1 
ATOM   1645 C CG1 . VAL A 1 219 ? 21.302  9.490   -7.258  1.00 96.78 219 A 1 
ATOM   1646 C CG2 . VAL A 1 219 ? 20.104  7.688   -8.481  1.00 96.38 219 A 1 
ATOM   1647 N N   . GLY A 1 220 ? 20.545  9.286   -12.151 1.00 97.85 220 A 1 
ATOM   1648 C CA  . GLY A 1 220 ? 20.602  8.676   -13.485 1.00 97.09 220 A 1 
ATOM   1649 C C   . GLY A 1 220 ? 19.791  7.383   -13.641 1.00 96.91 220 A 1 
ATOM   1650 O O   . GLY A 1 220 ? 19.892  6.743   -14.678 1.00 95.30 220 A 1 
ATOM   1651 N N   . ASP A 1 221 ? 18.975  6.998   -12.649 1.00 97.00 221 A 1 
ATOM   1652 C CA  . ASP A 1 221 ? 18.167  5.774   -12.694 1.00 96.79 221 A 1 
ATOM   1653 C C   . ASP A 1 221 ? 16.746  6.079   -13.203 1.00 96.93 221 A 1 
ATOM   1654 O O   . ASP A 1 221 ? 15.923  6.682   -12.502 1.00 96.05 221 A 1 
ATOM   1655 C CB  . ASP A 1 221 ? 18.179  5.109   -11.305 1.00 96.14 221 A 1 
ATOM   1656 C CG  . ASP A 1 221 ? 17.671  3.663   -11.295 1.00 94.35 221 A 1 
ATOM   1657 O OD1 . ASP A 1 221 ? 17.873  2.946   -12.293 1.00 90.01 221 A 1 
ATOM   1658 O OD2 . ASP A 1 221 ? 17.139  3.239   -10.241 1.00 90.26 221 A 1 
ATOM   1659 N N   . GLU A 1 222 ? 16.447  5.702   -14.448 1.00 96.39 222 A 1 
ATOM   1660 C CA  . GLU A 1 222 ? 15.129  5.884   -15.067 1.00 95.86 222 A 1 
ATOM   1661 C C   . GLU A 1 222 ? 14.242  4.658   -14.824 1.00 95.80 222 A 1 
ATOM   1662 O O   . GLU A 1 222 ? 14.429  3.598   -15.419 1.00 94.11 222 A 1 
ATOM   1663 C CB  . GLU A 1 222 ? 15.242  6.206   -16.565 1.00 95.13 222 A 1 
ATOM   1664 C CG  . GLU A 1 222 ? 15.882  7.582   -16.833 1.00 89.07 222 A 1 
ATOM   1665 C CD  . GLU A 1 222 ? 15.753  8.047   -18.295 1.00 81.58 222 A 1 
ATOM   1666 O OE1 . GLU A 1 222 ? 16.134  9.215   -18.561 1.00 72.02 222 A 1 
ATOM   1667 O OE2 . GLU A 1 222 ? 15.233  7.288   -19.138 1.00 71.62 222 A 1 
ATOM   1668 N N   . LEU A 1 223 ? 13.233  4.810   -13.962 1.00 95.23 223 A 1 
ATOM   1669 C CA  . LEU A 1 223 ? 12.342  3.717   -13.573 1.00 95.48 223 A 1 
ATOM   1670 C C   . LEU A 1 223 ? 10.912  3.912   -14.098 1.00 95.36 223 A 1 
ATOM   1671 O O   . LEU A 1 223 ? 10.377  5.023   -14.024 1.00 94.41 223 A 1 
ATOM   1672 C CB  . LEU A 1 223 ? 12.359  3.554   -12.047 1.00 95.52 223 A 1 
ATOM   1673 C CG  . LEU A 1 223 ? 13.727  3.147   -11.475 1.00 95.41 223 A 1 
ATOM   1674 C CD1 . LEU A 1 223 ? 13.630  3.106   -9.956  1.00 93.81 223 A 1 
ATOM   1675 C CD2 . LEU A 1 223 ? 14.174  1.768   -11.962 1.00 94.07 223 A 1 
ATOM   1676 N N   . PRO A 1 224 ? 10.237  2.828   -14.544 1.00 94.26 224 A 1 
ATOM   1677 C CA  . PRO A 1 224 ? 8.862   2.873   -15.035 1.00 93.02 224 A 1 
ATOM   1678 C C   . PRO A 1 224 ? 7.855   2.913   -13.872 1.00 93.12 224 A 1 
ATOM   1679 O O   . PRO A 1 224 ? 7.092   1.976   -13.642 1.00 92.18 224 A 1 
ATOM   1680 C CB  . PRO A 1 224 ? 8.737   1.644   -15.941 1.00 92.65 224 A 1 
ATOM   1681 C CG  . PRO A 1 224 ? 9.630   0.625   -15.242 1.00 92.09 224 A 1 
ATOM   1682 C CD  . PRO A 1 224 ? 10.775  1.483   -14.707 1.00 93.97 224 A 1 
ATOM   1683 N N   . ILE A 1 225 ? 7.874   4.005   -13.109 1.00 92.92 225 A 1 
ATOM   1684 C CA  . ILE A 1 225 ? 6.971   4.249   -11.984 1.00 93.08 225 A 1 
ATOM   1685 C C   . ILE A 1 225 ? 6.099   5.456   -12.325 1.00 93.16 225 A 1 
ATOM   1686 O O   . ILE A 1 225 ? 6.593   6.573   -12.493 1.00 92.79 225 A 1 
ATOM   1687 C CB  . ILE A 1 225 ? 7.752   4.440   -10.667 1.00 92.69 225 A 1 
ATOM   1688 C CG1 . ILE A 1 225 ? 8.597   3.197   -10.311 1.00 90.40 225 A 1 
ATOM   1689 C CG2 . ILE A 1 225 ? 6.778   4.752   -9.516  1.00 90.28 225 A 1 
ATOM   1690 C CD1 . ILE A 1 225 ? 9.712   3.510   -9.308  1.00 86.81 225 A 1 
ATOM   1691 N N   . PHE A 1 226 ? 4.793   5.233   -12.409 1.00 92.23 226 A 1 
ATOM   1692 C CA  . PHE A 1 226 ? 3.806   6.189   -12.895 1.00 91.46 226 A 1 
ATOM   1693 C C   . PHE A 1 226 ? 2.870   6.597   -11.755 1.00 91.24 226 A 1 
ATOM   1694 O O   . PHE A 1 226 ? 2.012   5.812   -11.355 1.00 89.56 226 A 1 
ATOM   1695 C CB  . PHE A 1 226 ? 3.059   5.561   -14.078 1.00 91.25 226 A 1 
ATOM   1696 C CG  . PHE A 1 226 ? 3.976   5.098   -15.192 1.00 91.66 226 A 1 
ATOM   1697 C CD1 . PHE A 1 226 ? 4.655   6.035   -15.993 1.00 87.47 226 A 1 
ATOM   1698 C CD2 . PHE A 1 226 ? 4.188   3.724   -15.399 1.00 88.29 226 A 1 
ATOM   1699 C CE1 . PHE A 1 226 ? 5.535   5.598   -16.996 1.00 86.79 226 A 1 
ATOM   1700 C CE2 . PHE A 1 226 ? 5.068   3.289   -16.403 1.00 87.49 226 A 1 
ATOM   1701 C CZ  . PHE A 1 226 ? 5.743   4.224   -17.202 1.00 88.79 226 A 1 
ATOM   1702 N N   . PRO A 1 227 ? 3.020   7.803   -11.193 1.00 90.85 227 A 1 
ATOM   1703 C CA  . PRO A 1 227 ? 2.129   8.266   -10.142 1.00 90.57 227 A 1 
ATOM   1704 C C   . PRO A 1 227 ? 0.725   8.552   -10.691 1.00 90.96 227 A 1 
ATOM   1705 O O   . PRO A 1 227 ? 0.558   9.343   -11.620 1.00 90.17 227 A 1 
ATOM   1706 C CB  . PRO A 1 227 ? 2.799   9.515   -9.573  1.00 89.68 227 A 1 
ATOM   1707 C CG  . PRO A 1 227 ? 3.609   10.058  -10.748 1.00 88.32 227 A 1 
ATOM   1708 C CD  . PRO A 1 227 ? 4.038   8.794   -11.480 1.00 90.70 227 A 1 
ATOM   1709 N N   . GLU A 1 228 ? -0.285  7.955   -10.055 1.00 89.30 228 A 1 
ATOM   1710 C CA  . GLU A 1 228 ? -1.697  8.140   -10.393 1.00 88.67 228 A 1 
ATOM   1711 C C   . GLU A 1 228 ? -2.507  8.540   -9.162  1.00 88.19 228 A 1 
ATOM   1712 O O   . GLU A 1 228 ? -2.253  8.101   -8.036  1.00 86.31 228 A 1 
ATOM   1713 C CB  . GLU A 1 228 ? -2.282  6.865   -11.016 1.00 86.75 228 A 1 
ATOM   1714 C CG  . GLU A 1 228 ? -1.738  6.577   -12.420 1.00 79.65 228 A 1 
ATOM   1715 C CD  . GLU A 1 228 ? -2.301  5.281   -13.026 1.00 80.34 228 A 1 
ATOM   1716 O OE1 . GLU A 1 228 ? -1.768  4.865   -14.076 1.00 71.79 228 A 1 
ATOM   1717 O OE2 . GLU A 1 228 ? -3.223  4.684   -12.422 1.00 74.05 228 A 1 
ATOM   1718 N N   . ARG A 1 229 ? -3.517  9.388   -9.365  1.00 85.97 229 A 1 
ATOM   1719 C CA  . ARG A 1 229 ? -4.424  9.811   -8.298  1.00 85.47 229 A 1 
ATOM   1720 C C   . ARG A 1 229 ? -5.403  8.693   -7.969  1.00 84.75 229 A 1 
ATOM   1721 O O   . ARG A 1 229 ? -6.141  8.223   -8.829  1.00 83.81 229 A 1 
ATOM   1722 C CB  . ARG A 1 229 ? -5.131  11.096  -8.732  1.00 83.55 229 A 1 
ATOM   1723 C CG  . ARG A 1 229 ? -6.156  11.583  -7.713  1.00 79.89 229 A 1 
ATOM   1724 C CD  . ARG A 1 229 ? -6.808  12.896  -8.166  1.00 81.27 229 A 1 
ATOM   1725 N NE  . ARG A 1 229 ? -7.475  12.720  -9.461  1.00 78.76 229 A 1 
ATOM   1726 C CZ  . ARG A 1 229 ? -8.274  13.549  -10.092 1.00 80.41 229 A 1 
ATOM   1727 N NH1 . ARG A 1 229 ? -8.606  14.695  -9.587  1.00 74.64 229 A 1 
ATOM   1728 N NH2 . ARG A 1 229 ? -8.739  13.210  -11.262 1.00 72.22 229 A 1 
ATOM   1729 N N   . HIS A 1 230 ? -5.515  8.357   -6.678  1.00 87.17 230 A 1 
ATOM   1730 C CA  . HIS A 1 230 ? -6.557  7.472   -6.177  1.00 86.18 230 A 1 
ATOM   1731 C C   . HIS A 1 230 ? -7.505  8.240   -5.254  1.00 85.65 230 A 1 
ATOM   1732 O O   . HIS A 1 230 ? -7.083  8.801   -4.242  1.00 83.10 230 A 1 
ATOM   1733 C CB  . HIS A 1 230 ? -5.934  6.265   -5.490  1.00 84.53 230 A 1 
ATOM   1734 C CG  . HIS A 1 230 ? -6.976  5.224   -5.204  1.00 78.11 230 A 1 
ATOM   1735 N ND1 . HIS A 1 230 ? -7.527  4.372   -6.139  1.00 68.50 230 A 1 
ATOM   1736 C CD2 . HIS A 1 230 ? -7.606  5.013   -4.012  1.00 66.65 230 A 1 
ATOM   1737 C CE1 . HIS A 1 230 ? -8.460  3.647   -5.521  1.00 68.07 230 A 1 
ATOM   1738 N NE2 . HIS A 1 230 ? -8.545  4.009   -4.225  1.00 67.38 230 A 1 
ATOM   1739 N N   . GLN A 1 231 ? -8.785  8.286   -5.612  1.00 85.55 231 A 1 
ATOM   1740 C CA  . GLN A 1 231 ? -9.788  9.100   -4.929  1.00 85.72 231 A 1 
ATOM   1741 C C   . GLN A 1 231 ? -10.643 8.253   -3.986  1.00 85.92 231 A 1 
ATOM   1742 O O   . GLN A 1 231 ? -11.012 7.122   -4.300  1.00 84.94 231 A 1 
ATOM   1743 C CB  . GLN A 1 231 ? -10.640 9.845   -5.958  1.00 84.64 231 A 1 
ATOM   1744 C CG  . GLN A 1 231 ? -9.830  10.800  -6.839  1.00 82.36 231 A 1 
ATOM   1745 C CD  . GLN A 1 231 ? -10.713 11.618  -7.769  1.00 82.28 231 A 1 
ATOM   1746 O OE1 . GLN A 1 231 ? -11.370 12.561  -7.351  1.00 74.82 231 A 1 
ATOM   1747 N NE2 . GLN A 1 231 ? -10.756 11.303  -9.044  1.00 72.58 231 A 1 
ATOM   1748 N N   . ILE A 1 232 ? -10.976 8.816   -2.822  1.00 87.75 232 A 1 
ATOM   1749 C CA  . ILE A 1 232 ? -11.721 8.161   -1.743  1.00 87.25 232 A 1 
ATOM   1750 C C   . ILE A 1 232 ? -12.758 9.135   -1.184  1.00 87.25 232 A 1 
ATOM   1751 O O   . ILE A 1 232 ? -12.497 10.329  -1.025  1.00 85.44 232 A 1 
ATOM   1752 C CB  . ILE A 1 232 ? -10.759 7.655   -0.636  1.00 85.26 232 A 1 
ATOM   1753 C CG1 . ILE A 1 232 ? -9.711  6.671   -1.205  1.00 82.56 232 A 1 
ATOM   1754 C CG2 . ILE A 1 232 ? -11.541 6.981   0.509   1.00 80.91 232 A 1 
ATOM   1755 C CD1 . ILE A 1 232 ? -8.659  6.195   -0.197  1.00 74.54 232 A 1 
ATOM   1756 N N   . LEU A 1 233 ? -13.944 8.608   -0.831  1.00 87.07 233 A 1 
ATOM   1757 C CA  . LEU A 1 233 ? -14.947 9.325   -0.053  1.00 87.15 233 A 1 
ATOM   1758 C C   . LEU A 1 233 ? -15.314 8.565   1.221   1.00 88.31 233 A 1 
ATOM   1759 O O   . LEU A 1 233 ? -15.150 7.350   1.313   1.00 87.06 233 A 1 
ATOM   1760 C CB  . LEU A 1 233 ? -16.138 9.715   -0.949  1.00 83.97 233 A 1 
ATOM   1761 C CG  . LEU A 1 233 ? -16.983 8.555   -1.503  1.00 78.60 233 A 1 
ATOM   1762 C CD1 . LEU A 1 233 ? -18.016 8.040   -0.494  1.00 72.74 233 A 1 
ATOM   1763 C CD2 . LEU A 1 233 ? -17.766 9.038   -2.723  1.00 74.23 233 A 1 
ATOM   1764 N N   . ILE A 1 234 ? -15.823 9.300   2.212   1.00 88.75 234 A 1 
ATOM   1765 C CA  . ILE A 1 234 ? -16.281 8.775   3.498   1.00 88.34 234 A 1 
ATOM   1766 C C   . ILE A 1 234 ? -17.635 9.376   3.865   1.00 89.47 234 A 1 
ATOM   1767 O O   . ILE A 1 234 ? -17.877 10.570  3.661   1.00 88.88 234 A 1 
ATOM   1768 C CB  . ILE A 1 234 ? -15.201 8.972   4.587   1.00 85.81 234 A 1 
ATOM   1769 C CG1 . ILE A 1 234 ? -15.571 8.230   5.888   1.00 80.91 234 A 1 
ATOM   1770 C CG2 . ILE A 1 234 ? -14.917 10.458  4.867   1.00 79.84 234 A 1 
ATOM   1771 C CD1 . ILE A 1 234 ? -14.440 8.171   6.918   1.00 72.59 234 A 1 
ATOM   1772 N N   . THR A 1 235 ? -18.517 8.540   4.416   1.00 88.89 235 A 1 
ATOM   1773 C CA  . THR A 1 235 ? -19.846 8.949   4.878   1.00 89.75 235 A 1 
ATOM   1774 C C   . THR A 1 235 ? -19.861 9.318   6.360   1.00 89.85 235 A 1 
ATOM   1775 O O   . THR A 1 235 ? -18.917 9.048   7.113   1.00 89.39 235 A 1 
ATOM   1776 C CB  . THR A 1 235 ? -20.911 7.879   4.596   1.00 90.33 235 A 1 
ATOM   1777 O OG1 . THR A 1 235 ? -20.752 6.781   5.460   1.00 88.42 235 A 1 
ATOM   1778 C CG2 . THR A 1 235 ? -20.895 7.398   3.152   1.00 87.60 235 A 1 
ATOM   1779 N N   . GLU A 1 236 ? -20.984 9.896   6.800   1.00 90.54 236 A 1 
ATOM   1780 C CA  . GLU A 1 236 ? -21.342 9.927   8.218   1.00 90.56 236 A 1 
ATOM   1781 C C   . GLU A 1 236 ? -21.326 8.513   8.830   1.00 90.68 236 A 1 
ATOM   1782 O O   . GLU A 1 236 ? -21.571 7.526   8.119   1.00 90.10 236 A 1 
ATOM   1783 C CB  . GLU A 1 236 ? -22.704 10.626  8.403   1.00 89.31 236 A 1 
ATOM   1784 C CG  . GLU A 1 236 ? -23.910 9.855   7.832   1.00 83.06 236 A 1 
ATOM   1785 C CD  . GLU A 1 236 ? -25.193 10.705  7.780   1.00 81.97 236 A 1 
ATOM   1786 O OE1 . GLU A 1 236 ? -25.977 10.534  6.813   1.00 75.94 236 A 1 
ATOM   1787 O OE2 . GLU A 1 236 ? -25.399 11.585  8.643   1.00 78.52 236 A 1 
ATOM   1788 N N   . PRO A 1 237 ? -21.020 8.386   10.141  1.00 88.86 237 A 1 
ATOM   1789 C CA  . PRO A 1 237 ? -21.093 7.107   10.827  1.00 88.25 237 A 1 
ATOM   1790 C C   . PRO A 1 237 ? -22.551 6.672   11.003  1.00 88.47 237 A 1 
ATOM   1791 O O   . PRO A 1 237 ? -23.400 7.454   11.431  1.00 88.10 237 A 1 
ATOM   1792 C CB  . PRO A 1 237 ? -20.379 7.319   12.162  1.00 86.65 237 A 1 
ATOM   1793 C CG  . PRO A 1 237 ? -20.605 8.806   12.444  1.00 85.07 237 A 1 
ATOM   1794 C CD  . PRO A 1 237 ? -20.587 9.433   11.054  1.00 88.53 237 A 1 
ATOM   1795 N N   . VAL A 1 238 ? -22.830 5.408   10.712  1.00 90.68 238 A 1 
ATOM   1796 C CA  . VAL A 1 238 ? -24.135 4.763   10.900  1.00 90.09 238 A 1 
ATOM   1797 C C   . VAL A 1 238 ? -23.971 3.423   11.620  1.00 89.87 238 A 1 
ATOM   1798 O O   . VAL A 1 238 ? -22.852 2.926   11.780  1.00 89.50 238 A 1 
ATOM   1799 C CB  . VAL A 1 238 ? -24.886 4.603   9.563   1.00 89.35 238 A 1 
ATOM   1800 C CG1 . VAL A 1 238 ? -25.254 5.961   8.963   1.00 85.40 238 A 1 
ATOM   1801 C CG2 . VAL A 1 238 ? -24.097 3.799   8.526   1.00 85.59 238 A 1 
ATOM   1802 N N   . ALA A 1 239 ? -25.077 2.830   12.067  1.00 92.26 239 A 1 
ATOM   1803 C CA  . ALA A 1 239 ? -25.067 1.477   12.626  1.00 91.11 239 A 1 
ATOM   1804 C C   . ALA A 1 239 ? -24.445 0.469   11.633  1.00 90.69 239 A 1 
ATOM   1805 O O   . ALA A 1 239 ? -24.488 0.717   10.424  1.00 89.67 239 A 1 
ATOM   1806 C CB  . ALA A 1 239 ? -26.502 1.088   13.005  1.00 90.66 239 A 1 
ATOM   1807 N N   . PRO A 1 240 ? -23.882 -0.664  12.099  1.00 88.66 240 A 1 
ATOM   1808 C CA  . PRO A 1 240 ? -23.291 -1.667  11.215  1.00 87.65 240 A 1 
ATOM   1809 C C   . PRO A 1 240 ? -24.274 -2.139  10.137  1.00 88.53 240 A 1 
ATOM   1810 O O   . PRO A 1 240 ? -25.375 -2.597  10.446  1.00 87.02 240 A 1 
ATOM   1811 C CB  . PRO A 1 240 ? -22.832 -2.808  12.127  1.00 85.28 240 A 1 
ATOM   1812 C CG  . PRO A 1 240 ? -22.571 -2.104  13.459  1.00 81.70 240 A 1 
ATOM   1813 C CD  . PRO A 1 240 ? -23.649 -1.027  13.498  1.00 84.75 240 A 1 
ATOM   1814 N N   . ILE A 1 241 ? -23.852 -2.015  8.866   1.00 89.82 241 A 1 
ATOM   1815 C CA  . ILE A 1 241 ? -24.615 -2.426  7.676   1.00 88.77 241 A 1 
ATOM   1816 C C   . ILE A 1 241 ? -23.934 -3.613  6.997   1.00 88.72 241 A 1 
ATOM   1817 O O   . ILE A 1 241 ? -24.610 -4.545  6.565   1.00 86.99 241 A 1 
ATOM   1818 C CB  . ILE A 1 241 ? -24.772 -1.236  6.691   1.00 87.77 241 A 1 
ATOM   1819 C CG1 . ILE A 1 241 ? -25.558 -0.069  7.329   1.00 84.94 241 A 1 
ATOM   1820 C CG2 . ILE A 1 241 ? -25.477 -1.682  5.394   1.00 84.10 241 A 1 
ATOM   1821 C CD1 . ILE A 1 241 ? -25.594 1.213   6.480   1.00 79.38 241 A 1 
ATOM   1822 N N   . ILE A 1 242 ? -22.597 -3.571  6.895   1.00 87.73 242 A 1 
ATOM   1823 C CA  . ILE A 1 242 ? -21.772 -4.625  6.302   1.00 87.53 242 A 1 
ATOM   1824 C C   . ILE A 1 242 ? -20.602 -4.955  7.230   1.00 86.70 242 A 1 
ATOM   1825 O O   . ILE A 1 242 ? -20.030 -4.056  7.852   1.00 85.13 242 A 1 
ATOM   1826 C CB  . ILE A 1 242 ? -21.286 -4.257  4.876   1.00 86.82 242 A 1 
ATOM   1827 C CG1 . ILE A 1 242 ? -20.381 -3.003  4.840   1.00 81.70 242 A 1 
ATOM   1828 C CG2 . ILE A 1 242 ? -22.490 -4.099  3.930   1.00 80.91 242 A 1 
ATOM   1829 C CD1 . ILE A 1 242 ? -19.743 -2.730  3.470   1.00 79.93 242 A 1 
ATOM   1830 N N   . ASN A 1 243 ? -20.239 -6.232  7.300   1.00 86.45 243 A 1 
ATOM   1831 C CA  . ASN A 1 243 ? -19.058 -6.690  8.031   1.00 85.38 243 A 1 
ATOM   1832 C C   . ASN A 1 243 ? -17.823 -6.785  7.118   1.00 85.52 243 A 1 
ATOM   1833 O O   . ASN A 1 243 ? -16.797 -6.209  7.470   1.00 82.67 243 A 1 
ATOM   1834 C CB  . ASN A 1 243 ? -19.358 -8.027  8.730   1.00 82.94 243 A 1 
ATOM   1835 C CG  . ASN A 1 243 ? -20.373 -7.925  9.850   1.00 76.88 243 A 1 
ATOM   1836 O OD1 . ASN A 1 243 ? -20.598 -6.893  10.458  1.00 70.88 243 A 1 
ATOM   1837 N ND2 . ASN A 1 243 ? -21.031 -9.015  10.170  1.00 68.28 243 A 1 
ATOM   1838 N N   . PRO A 1 244 ? -17.891 -7.478  5.952   1.00 86.30 244 A 1 
ATOM   1839 C CA  . PRO A 1 244 ? -16.748 -7.554  5.056   1.00 86.73 244 A 1 
ATOM   1840 C C   . PRO A 1 244 ? -16.570 -6.269  4.242   1.00 87.39 244 A 1 
ATOM   1841 O O   . PRO A 1 244 ? -17.504 -5.491  4.027   1.00 86.07 244 A 1 
ATOM   1842 C CB  . PRO A 1 244 ? -17.026 -8.749  4.145   1.00 84.84 244 A 1 
ATOM   1843 C CG  . PRO A 1 244 ? -18.542 -8.721  4.009   1.00 84.95 244 A 1 
ATOM   1844 C CD  . PRO A 1 244 ? -18.991 -8.260  5.393   1.00 87.07 244 A 1 
ATOM   1845 N N   . MET A 1 245 ? -15.369 -6.111  3.704   1.00 85.56 245 A 1 
ATOM   1846 C CA  . MET A 1 245 ? -15.157 -5.250  2.544   1.00 86.05 245 A 1 
ATOM   1847 C C   . MET A 1 245 ? -15.800 -5.899  1.316   1.00 87.99 245 A 1 
ATOM   1848 O O   . MET A 1 245 ? -15.693 -7.108  1.124   1.00 87.51 245 A 1 
ATOM   1849 C CB  . MET A 1 245 ? -13.664 -4.991  2.308   1.00 83.16 245 A 1 
ATOM   1850 C CG  . MET A 1 245 ? -12.987 -4.368  3.537   1.00 74.37 245 A 1 
ATOM   1851 S SD  . MET A 1 245 ? -11.291 -3.765  3.307   1.00 69.84 245 A 1 
ATOM   1852 C CE  . MET A 1 245 ? -11.522 -2.461  2.073   1.00 61.20 245 A 1 
ATOM   1853 N N   . VAL A 1 246 ? -16.460 -5.105  0.477   1.00 88.29 246 A 1 
ATOM   1854 C CA  . VAL A 1 246 ? -17.031 -5.555  -0.797  1.00 89.13 246 A 1 
ATOM   1855 C C   . VAL A 1 246 ? -16.210 -4.948  -1.924  1.00 88.44 246 A 1 
ATOM   1856 O O   . VAL A 1 246 ? -15.976 -3.740  -1.934  1.00 87.32 246 A 1 
ATOM   1857 C CB  . VAL A 1 246 ? -18.524 -5.200  -0.909  1.00 90.02 246 A 1 
ATOM   1858 C CG1 . VAL A 1 246 ? -19.113 -5.656  -2.253  1.00 87.61 246 A 1 
ATOM   1859 C CG2 . VAL A 1 246 ? -19.343 -5.855  0.208   1.00 86.60 246 A 1 
ATOM   1860 N N   . MET A 1 247 ? -15.770 -5.775  -2.873  1.00 90.06 247 A 1 
ATOM   1861 C CA  . MET A 1 247 ? -14.954 -5.346  -4.004  1.00 89.90 247 A 1 
ATOM   1862 C C   . MET A 1 247 ? -15.371 -6.063  -5.286  1.00 91.22 247 A 1 
ATOM   1863 O O   . MET A 1 247 ? -15.749 -7.233  -5.265  1.00 90.95 247 A 1 
ATOM   1864 C CB  . MET A 1 247 ? -13.469 -5.590  -3.682  1.00 87.17 247 A 1 
ATOM   1865 C CG  . MET A 1 247 ? -12.525 -4.927  -4.697  1.00 78.86 247 A 1 
ATOM   1866 S SD  . MET A 1 247 ? -10.764 -5.214  -4.359  1.00 78.13 247 A 1 
ATOM   1867 C CE  . MET A 1 247 ? -10.628 -6.871  -5.064  1.00 67.14 247 A 1 
ATOM   1868 N N   . THR A 1 248 ? -15.264 -5.371  -6.406  1.00 89.25 248 A 1 
ATOM   1869 C CA  . THR A 1 248 ? -15.447 -5.946  -7.741  1.00 89.16 248 A 1 
ATOM   1870 C C   . THR A 1 248 ? -14.417 -5.362  -8.698  1.00 87.96 248 A 1 
ATOM   1871 O O   . THR A 1 248 ? -14.188 -4.151  -8.696  1.00 86.61 248 A 1 
ATOM   1872 C CB  . THR A 1 248 ? -16.877 -5.746  -8.256  1.00 89.32 248 A 1 
ATOM   1873 O OG1 . THR A 1 248 ? -16.970 -6.085  -9.623  1.00 80.75 248 A 1 
ATOM   1874 C CG2 . THR A 1 248 ? -17.380 -4.315  -8.125  1.00 82.06 248 A 1 
ATOM   1875 N N   . PHE A 1 249 ? -13.811 -6.220  -9.513  1.00 87.32 249 A 1 
ATOM   1876 C CA  . PHE A 1 249 ? -12.895 -5.802  -10.574 1.00 85.76 249 A 1 
ATOM   1877 C C   . PHE A 1 249 ? -13.677 -5.276  -11.781 1.00 85.78 249 A 1 
ATOM   1878 O O   . PHE A 1 249 ? -13.347 -4.219  -12.305 1.00 83.70 249 A 1 
ATOM   1879 C CB  . PHE A 1 249 ? -11.976 -6.966  -10.947 1.00 84.26 249 A 1 
ATOM   1880 C CG  . PHE A 1 249 ? -11.094 -7.448  -9.809  1.00 82.49 249 A 1 
ATOM   1881 C CD1 . PHE A 1 249 ? -9.999  -6.666  -9.394  1.00 78.52 249 A 1 
ATOM   1882 C CD2 . PHE A 1 249 ? -11.353 -8.681  -9.180  1.00 78.65 249 A 1 
ATOM   1883 C CE1 . PHE A 1 249 ? -9.159  -7.121  -8.362  1.00 75.80 249 A 1 
ATOM   1884 C CE2 . PHE A 1 249 ? -10.512 -9.134  -8.148  1.00 75.70 249 A 1 
ATOM   1885 C CZ  . PHE A 1 249 ? -9.409  -8.359  -7.741  1.00 76.46 249 A 1 
ATOM   1886 N N   . HIS A 1 250 ? -14.772 -5.939  -12.149 1.00 89.31 250 A 1 
ATOM   1887 C CA  . HIS A 1 250 ? -15.613 -5.557  -13.288 1.00 88.92 250 A 1 
ATOM   1888 C C   . HIS A 1 250 ? -16.200 -4.138  -13.170 1.00 88.53 250 A 1 
ATOM   1889 O O   . HIS A 1 250 ? -16.249 -3.385  -14.137 1.00 87.07 250 A 1 
ATOM   1890 C CB  . HIS A 1 250 ? -16.750 -6.572  -13.411 1.00 89.01 250 A 1 
ATOM   1891 C CG  . HIS A 1 250 ? -17.603 -6.346  -14.628 1.00 88.48 250 A 1 
ATOM   1892 N ND1 . HIS A 1 250 ? -17.220 -6.579  -15.927 1.00 79.55 250 A 1 
ATOM   1893 C CD2 . HIS A 1 250 ? -18.877 -5.841  -14.667 1.00 79.51 250 A 1 
ATOM   1894 C CE1 . HIS A 1 250 ? -18.236 -6.229  -16.731 1.00 80.78 250 A 1 
ATOM   1895 N NE2 . HIS A 1 250 ? -19.271 -5.771  -16.004 1.00 82.55 250 A 1 
ATOM   1896 N N   . ARG A 1 251 ? -16.652 -3.757  -11.971 1.00 89.62 251 A 1 
ATOM   1897 C CA  . ARG A 1 251 ? -17.197 -2.411  -11.695 1.00 89.51 251 A 1 
ATOM   1898 C C   . ARG A 1 251 ? -16.165 -1.461  -11.083 1.00 89.54 251 A 1 
ATOM   1899 O O   . ARG A 1 251 ? -16.530 -0.351  -10.703 1.00 87.60 251 A 1 
ATOM   1900 C CB  . ARG A 1 251 ? -18.487 -2.510  -10.863 1.00 90.03 251 A 1 
ATOM   1901 C CG  . ARG A 1 251 ? -19.600 -3.287  -11.580 1.00 89.98 251 A 1 
ATOM   1902 C CD  . ARG A 1 251 ? -20.898 -3.233  -10.768 1.00 87.62 251 A 1 
ATOM   1903 N NE  . ARG A 1 251 ? -21.977 -3.992  -11.425 1.00 85.16 251 A 1 
ATOM   1904 C CZ  . ARG A 1 251 ? -23.231 -4.120  -11.007 1.00 81.89 251 A 1 
ATOM   1905 N NH1 . ARG A 1 251 ? -23.667 -3.549  -9.920  1.00 78.66 251 A 1 
ATOM   1906 N NH2 . ARG A 1 251 ? -24.081 -4.838  -11.689 1.00 76.72 251 A 1 
ATOM   1907 N N   . HIS A 1 252 ? -14.906 -1.900  -10.964 1.00 87.59 252 A 1 
ATOM   1908 C CA  . HIS A 1 252 ? -13.756 -1.107  -10.517 1.00 87.02 252 A 1 
ATOM   1909 C C   . HIS A 1 252 ? -13.942 -0.372  -9.179  1.00 87.61 252 A 1 
ATOM   1910 O O   . HIS A 1 252 ? -13.420 0.723   -9.005  1.00 85.43 252 A 1 
ATOM   1911 C CB  . HIS A 1 252 ? -13.310 -0.160  -11.639 1.00 85.64 252 A 1 
ATOM   1912 C CG  . HIS A 1 252 ? -12.911 -0.867  -12.903 1.00 83.31 252 A 1 
ATOM   1913 N ND1 . HIS A 1 252 ? -11.776 -1.619  -13.090 1.00 73.80 252 A 1 
ATOM   1914 C CD2 . HIS A 1 252 ? -13.597 -0.858  -14.085 1.00 73.02 252 A 1 
ATOM   1915 C CE1 . HIS A 1 252 ? -11.779 -2.058  -14.360 1.00 74.02 252 A 1 
ATOM   1916 N NE2 . HIS A 1 252 ? -12.866 -1.611  -15.005 1.00 75.02 252 A 1 
ATOM   1917 N N   . PHE A 1 253 ? -14.655 -0.948  -8.204  1.00 88.30 253 A 1 
ATOM   1918 C CA  . PHE A 1 253 ? -14.796 -0.300  -6.902  1.00 89.19 253 A 1 
ATOM   1919 C C   . PHE A 1 253 ? -14.516 -1.230  -5.724  1.00 89.49 253 A 1 
ATOM   1920 O O   . PHE A 1 253 ? -14.619 -2.455  -5.810  1.00 88.92 253 A 1 
ATOM   1921 C CB  . PHE A 1 253 ? -16.161 0.399   -6.775  1.00 89.08 253 A 1 
ATOM   1922 C CG  . PHE A 1 253 ? -17.326 -0.506  -6.447  1.00 90.29 253 A 1 
ATOM   1923 C CD1 . PHE A 1 253 ? -18.222 -0.892  -7.459  1.00 87.52 253 A 1 
ATOM   1924 C CD2 . PHE A 1 253 ? -17.520 -0.975  -5.134  1.00 87.94 253 A 1 
ATOM   1925 C CE1 . PHE A 1 253 ? -19.283 -1.761  -7.163  1.00 86.88 253 A 1 
ATOM   1926 C CE2 . PHE A 1 253 ? -18.575 -1.853  -4.840  1.00 86.68 253 A 1 
ATOM   1927 C CZ  . PHE A 1 253 ? -19.452 -2.251  -5.857  1.00 87.64 253 A 1 
ATOM   1928 N N   . TYR A 1 254 ? -14.240 -0.595  -4.580  1.00 89.55 254 A 1 
ATOM   1929 C CA  . TYR A 1 254 ? -14.285 -1.222  -3.267  1.00 89.28 254 A 1 
ATOM   1930 C C   . TYR A 1 254 ? -15.057 -0.343  -2.288  1.00 90.11 254 A 1 
ATOM   1931 O O   . TYR A 1 254 ? -15.120 0.884   -2.420  1.00 89.35 254 A 1 
ATOM   1932 C CB  . TYR A 1 254 ? -12.870 -1.538  -2.761  1.00 87.57 254 A 1 
ATOM   1933 C CG  . TYR A 1 254 ? -12.038 -0.301  -2.485  1.00 86.68 254 A 1 
ATOM   1934 C CD1 . TYR A 1 254 ? -11.237 0.246   -3.503  1.00 83.90 254 A 1 
ATOM   1935 C CD2 . TYR A 1 254 ? -12.079 0.323   -1.221  1.00 83.39 254 A 1 
ATOM   1936 C CE1 . TYR A 1 254 ? -10.488 1.408   -3.261  1.00 81.04 254 A 1 
ATOM   1937 C CE2 . TYR A 1 254 ? -11.336 1.487   -0.976  1.00 80.89 254 A 1 
ATOM   1938 C CZ  . TYR A 1 254 ? -10.541 2.031   -1.997  1.00 80.94 254 A 1 
ATOM   1939 O OH  . TYR A 1 254 ? -9.828  3.160   -1.761  1.00 77.94 254 A 1 
ATOM   1940 N N   . VAL A 1 255 ? -15.646 -0.986  -1.270  1.00 89.97 255 A 1 
ATOM   1941 C CA  . VAL A 1 255 ? -16.364 -0.318  -0.190  1.00 90.44 255 A 1 
ATOM   1942 C C   . VAL A 1 255 ? -16.214 -1.105  1.106   1.00 89.83 255 A 1 
ATOM   1943 O O   . VAL A 1 255 ? -16.275 -2.332  1.112   1.00 88.38 255 A 1 
ATOM   1944 C CB  . VAL A 1 255 ? -17.833 -0.075  -0.578  1.00 90.01 255 A 1 
ATOM   1945 C CG1 . VAL A 1 255 ? -18.601 -1.351  -0.891  1.00 81.39 255 A 1 
ATOM   1946 C CG2 . VAL A 1 255 ? -18.593 0.681   0.513   1.00 80.42 255 A 1 
ATOM   1947 N N   . GLN A 1 256 ? -16.029 -0.388  2.211   1.00 87.97 256 A 1 
ATOM   1948 C CA  . GLN A 1 256 ? -15.925 -0.954  3.552   1.00 86.79 256 A 1 
ATOM   1949 C C   . GLN A 1 256 ? -16.656 -0.080  4.568   1.00 88.02 256 A 1 
ATOM   1950 O O   . GLN A 1 256 ? -16.797 1.126   4.374   1.00 87.14 256 A 1 
ATOM   1951 C CB  . GLN A 1 256 ? -14.445 -1.141  3.932   1.00 82.92 256 A 1 
ATOM   1952 C CG  . GLN A 1 256 ? -13.669 0.179   4.112   1.00 72.25 256 A 1 
ATOM   1953 C CD  . GLN A 1 256 ? -12.183 -0.028  4.405   1.00 71.44 256 A 1 
ATOM   1954 O OE1 . GLN A 1 256 ? -11.634 -1.103  4.283   1.00 64.65 256 A 1 
ATOM   1955 N NE2 . GLN A 1 256 ? -11.456 0.993   4.785   1.00 61.61 256 A 1 
ATOM   1956 N N   . GLN A 1 257 ? -17.081 -0.667  5.687   1.00 87.31 257 A 1 
ATOM   1957 C CA  . GLN A 1 257 ? -17.542 0.081   6.853   1.00 87.13 257 A 1 
ATOM   1958 C C   . GLN A 1 257 ? -16.498 -0.012  7.969   1.00 84.29 257 A 1 
ATOM   1959 O O   . GLN A 1 257 ? -16.020 -1.093  8.300   1.00 81.35 257 A 1 
ATOM   1960 C CB  . GLN A 1 257 ? -18.930 -0.411  7.273   1.00 87.68 257 A 1 
ATOM   1961 C CG  . GLN A 1 257 ? -19.554 0.557   8.291   1.00 87.00 257 A 1 
ATOM   1962 C CD  . GLN A 1 257 ? -21.001 0.233   8.626   1.00 88.07 257 A 1 
ATOM   1963 O OE1 . GLN A 1 257 ? -21.512 -0.859  8.443   1.00 84.27 257 A 1 
ATOM   1964 N NE2 . GLN A 1 257 ? -21.730 1.196   9.148   1.00 83.48 257 A 1 
ATOM   1965 N N   . THR A 1 258 ? -16.127 1.129   8.546   1.00 85.18 258 A 1 
ATOM   1966 C CA  . THR A 1 258 ? -15.161 1.185   9.649   1.00 82.26 258 A 1 
ATOM   1967 C C   . THR A 1 258 ? -15.802 0.723   10.965  1.00 81.81 258 A 1 
ATOM   1968 O O   . THR A 1 258 ? -17.028 0.798   11.102  1.00 80.18 258 A 1 
ATOM   1969 C CB  . THR A 1 258 ? -14.578 2.590   9.826   1.00 80.86 258 A 1 
ATOM   1970 O OG1 . THR A 1 258 ? -15.538 3.486   10.321  1.00 78.56 258 A 1 
ATOM   1971 C CG2 . THR A 1 258 ? -14.019 3.178   8.535   1.00 77.62 258 A 1 
ATOM   1972 N N   . PRO A 1 259 ? -15.011 0.362   11.995  1.00 79.08 259 A 1 
ATOM   1973 C CA  . PRO A 1 259 ? -15.534 0.068   13.333  1.00 76.99 259 A 1 
ATOM   1974 C C   . PRO A 1 259 ? -16.349 1.218   13.944  1.00 78.56 259 A 1 
ATOM   1975 O O   . PRO A 1 259 ? -17.246 0.995   14.749  1.00 77.45 259 A 1 
ATOM   1976 C CB  . PRO A 1 259 ? -14.304 -0.232  14.198  1.00 74.86 259 A 1 
ATOM   1977 C CG  . PRO A 1 259 ? -13.244 -0.674  13.198  1.00 72.51 259 A 1 
ATOM   1978 C CD  . PRO A 1 259 ? -13.570 0.152   11.955  1.00 73.70 259 A 1 
ATOM   1979 N N   . HIS A 1 260 ? -16.068 2.457   13.532  1.00 79.19 260 A 1 
ATOM   1980 C CA  . HIS A 1 260 ? -16.788 3.657   13.972  1.00 80.55 260 A 1 
ATOM   1981 C C   . HIS A 1 260 ? -18.078 3.929   13.179  1.00 83.94 260 A 1 
ATOM   1982 O O   . HIS A 1 260 ? -18.766 4.913   13.449  1.00 82.23 260 A 1 
ATOM   1983 C CB  . HIS A 1 260 ? -15.829 4.851   13.927  1.00 77.44 260 A 1 
ATOM   1984 C CG  . HIS A 1 260 ? -14.586 4.635   14.754  1.00 69.14 260 A 1 
ATOM   1985 N ND1 . HIS A 1 260 ? -14.548 4.321   16.095  1.00 59.04 260 A 1 
ATOM   1986 C CD2 . HIS A 1 260 ? -13.294 4.668   14.311  1.00 56.40 260 A 1 
ATOM   1987 C CE1 . HIS A 1 260 ? -13.259 4.166   16.445  1.00 53.29 260 A 1 
ATOM   1988 N NE2 . HIS A 1 260 ? -12.467 4.371   15.390  1.00 52.49 260 A 1 
ATOM   1989 N N   . GLY A 1 261 ? -18.413 3.079   12.205  1.00 83.52 261 A 1 
ATOM   1990 C CA  . GLY A 1 261 ? -19.660 3.126   11.444  1.00 86.54 261 A 1 
ATOM   1991 C C   . GLY A 1 261 ? -19.605 3.912   10.134  1.00 89.24 261 A 1 
ATOM   1992 O O   . GLY A 1 261 ? -20.541 3.805   9.344   1.00 88.13 261 A 1 
ATOM   1993 N N   . SER A 1 262 ? -18.544 4.673   9.844   1.00 86.00 262 A 1 
ATOM   1994 C CA  . SER A 1 262 ? -18.422 5.377   8.562   1.00 86.67 262 A 1 
ATOM   1995 C C   . SER A 1 262 ? -18.168 4.403   7.412   1.00 87.04 262 A 1 
ATOM   1996 O O   . SER A 1 262 ? -17.376 3.475   7.551   1.00 86.54 262 A 1 
ATOM   1997 C CB  . SER A 1 262 ? -17.302 6.415   8.593   1.00 85.98 262 A 1 
ATOM   1998 O OG  . SER A 1 262 ? -17.584 7.423   9.544   1.00 77.25 262 A 1 
ATOM   1999 N N   . VAL A 1 263 ? -18.792 4.641   6.270   1.00 88.87 263 A 1 
ATOM   2000 C CA  . VAL A 1 263 ? -18.561 3.864   5.047   1.00 89.33 263 A 1 
ATOM   2001 C C   . VAL A 1 263 ? -17.516 4.579   4.197   1.00 89.25 263 A 1 
ATOM   2002 O O   . VAL A 1 263 ? -17.653 5.769   3.911   1.00 88.52 263 A 1 
ATOM   2003 C CB  . VAL A 1 263 ? -19.870 3.608   4.281   1.00 89.68 263 A 1 
ATOM   2004 C CG1 . VAL A 1 263 ? -19.637 2.652   3.109   1.00 87.09 263 A 1 
ATOM   2005 C CG2 . VAL A 1 263 ? -20.947 2.984   5.178   1.00 86.52 263 A 1 
ATOM   2006 N N   . ILE A 1 264 ? -16.458 3.867   3.815   1.00 90.08 264 A 1 
ATOM   2007 C CA  . ILE A 1 264 ? -15.361 4.353   2.965   1.00 89.44 264 A 1 
ATOM   2008 C C   . ILE A 1 264 ? -15.471 3.673   1.608   1.00 89.77 264 A 1 
ATOM   2009 O O   . ILE A 1 264 ? -15.694 2.466   1.542   1.00 88.59 264 A 1 
ATOM   2010 C CB  . ILE A 1 264 ? -13.984 4.094   3.614   1.00 87.17 264 A 1 
ATOM   2011 C CG1 . ILE A 1 264 ? -13.872 4.818   4.971   1.00 78.14 264 A 1 
ATOM   2012 C CG2 . ILE A 1 264 ? -12.846 4.545   2.674   1.00 76.94 264 A 1 
ATOM   2013 C CD1 . ILE A 1 264 ? -12.589 4.486   5.740   1.00 71.96 264 A 1 
ATOM   2014 N N   . MET A 1 265 ? -15.304 4.434   0.543   1.00 90.02 265 A 1 
ATOM   2015 C CA  . MET A 1 265 ? -15.474 3.954   -0.828  1.00 89.95 265 A 1 
ATOM   2016 C C   . MET A 1 265 ? -14.389 4.526   -1.730  1.00 89.95 265 A 1 
ATOM   2017 O O   . MET A 1 265 ? -14.026 5.699   -1.605  1.00 87.97 265 A 1 
ATOM   2018 C CB  . MET A 1 265 ? -16.854 4.348   -1.385  1.00 88.08 265 A 1 
ATOM   2019 C CG  . MET A 1 265 ? -17.995 4.317   -0.362  1.00 84.39 265 A 1 
ATOM   2020 S SD  . MET A 1 265 ? -19.599 4.832   -1.019  1.00 83.91 265 A 1 
ATOM   2021 C CE  . MET A 1 265 ? -20.527 4.992   0.516   1.00 75.48 265 A 1 
ATOM   2022 N N   . GLY A 1 266 ? -13.912 3.715   -2.678  1.00 88.40 266 A 1 
ATOM   2023 C CA  . GLY A 1 266 ? -12.986 4.145   -3.718  1.00 87.62 266 A 1 
ATOM   2024 C C   . GLY A 1 266 ? -13.247 3.417   -5.031  1.00 88.05 266 A 1 
ATOM   2025 O O   . GLY A 1 266 ? -13.849 2.345   -5.046  1.00 87.09 266 A 1 
ATOM   2026 N N   . ILE A 1 267 ? -12.790 4.009   -6.125  1.00 88.48 267 A 1 
ATOM   2027 C CA  . ILE A 1 267 ? -12.838 3.403   -7.460  1.00 86.88 267 A 1 
ATOM   2028 C C   . ILE A 1 267 ? -11.455 3.423   -8.104  1.00 85.04 267 A 1 
ATOM   2029 O O   . ILE A 1 267 ? -10.677 4.360   -7.891  1.00 80.41 267 A 1 
ATOM   2030 C CB  . ILE A 1 267 ? -13.910 4.043   -8.376  1.00 84.64 267 A 1 
ATOM   2031 C CG1 . ILE A 1 267 ? -13.590 5.514   -8.721  1.00 78.38 267 A 1 
ATOM   2032 C CG2 . ILE A 1 267 ? -15.304 3.897   -7.745  1.00 76.86 267 A 1 
ATOM   2033 C CD1 . ILE A 1 267 ? -14.546 6.134   -9.748  1.00 75.72 267 A 1 
ATOM   2034 N N   . GLY A 1 268 ? -11.155 2.398   -8.895  1.00 84.23 268 A 1 
ATOM   2035 C CA  . GLY A 1 268 ? -10.078 2.430   -9.877  1.00 82.09 268 A 1 
ATOM   2036 C C   . GLY A 1 268 ? -10.601 3.068   -11.163 1.00 82.73 268 A 1 
ATOM   2037 O O   . GLY A 1 268 ? -11.521 2.526   -11.769 1.00 80.89 268 A 1 
ATOM   2038 N N   . ASP A 1 269 ? -10.057 4.211   -11.551 1.00 84.71 269 A 1 
ATOM   2039 C CA  . ASP A 1 269 ? -10.413 4.883   -12.803 1.00 84.50 269 A 1 
ATOM   2040 C C   . ASP A 1 269 ? -9.350  4.571   -13.869 1.00 85.09 269 A 1 
ATOM   2041 O O   . ASP A 1 269 ? -8.239  5.093   -13.780 1.00 84.46 269 A 1 
ATOM   2042 C CB  . ASP A 1 269 ? -10.579 6.392   -12.562 1.00 82.80 269 A 1 
ATOM   2043 C CG  . ASP A 1 269 ? -11.063 7.156   -13.802 1.00 81.20 269 A 1 
ATOM   2044 O OD1 . ASP A 1 269 ? -11.109 6.565   -14.909 1.00 78.47 269 A 1 
ATOM   2045 O OD2 . ASP A 1 269 ? -11.413 8.347   -13.641 1.00 77.36 269 A 1 
ATOM   2046 N N   . PRO A 1 270 ? -9.652  3.740   -14.880 1.00 85.24 270 A 1 
ATOM   2047 C CA  . PRO A 1 270 ? -8.679  3.394   -15.920 1.00 84.68 270 A 1 
ATOM   2048 C C   . PRO A 1 270 ? -8.314  4.578   -16.829 1.00 86.72 270 A 1 
ATOM   2049 O O   . PRO A 1 270 ? -7.388  4.472   -17.628 1.00 85.59 270 A 1 
ATOM   2050 C CB  . PRO A 1 270 ? -9.338  2.257   -16.709 1.00 82.63 270 A 1 
ATOM   2051 C CG  . PRO A 1 270 ? -10.829 2.546   -16.566 1.00 80.64 270 A 1 
ATOM   2052 C CD  . PRO A 1 270 ? -10.933 3.096   -15.147 1.00 83.31 270 A 1 
ATOM   2053 N N   . SER A 1 271 ? -9.039  5.689   -16.734 1.00 86.05 271 A 1 
ATOM   2054 C CA  . SER A 1 271 ? -8.758  6.924   -17.471 1.00 87.07 271 A 1 
ATOM   2055 C C   . SER A 1 271 ? -7.948  7.955   -16.671 1.00 89.15 271 A 1 
ATOM   2056 O O   . SER A 1 271 ? -7.634  9.023   -17.203 1.00 88.67 271 A 1 
ATOM   2057 C CB  . SER A 1 271 ? -10.064 7.522   -18.002 1.00 86.01 271 A 1 
ATOM   2058 O OG  . SER A 1 271 ? -10.847 8.142   -17.004 1.00 83.33 271 A 1 
ATOM   2059 N N   . GLU A 1 272 ? -7.602  7.654   -15.406 1.00 87.40 272 A 1 
ATOM   2060 C CA  . GLU A 1 272 ? -6.815  8.567   -14.572 1.00 88.68 272 A 1 
ATOM   2061 C C   . GLU A 1 272 ? -5.419  8.783   -15.194 1.00 89.76 272 A 1 
ATOM   2062 O O   . GLU A 1 272 ? -4.697  7.826   -15.469 1.00 89.30 272 A 1 
ATOM   2063 C CB  . GLU A 1 272 ? -6.731  8.046   -13.127 1.00 87.89 272 A 1 
ATOM   2064 C CG  . GLU A 1 272 ? -6.063  9.033   -12.153 1.00 83.51 272 A 1 
ATOM   2065 C CD  . GLU A 1 272 ? -6.856  10.327  -11.869 1.00 85.92 272 A 1 
ATOM   2066 O OE1 . GLU A 1 272 ? -6.275  11.439  -11.881 1.00 78.58 272 A 1 
ATOM   2067 O OE2 . GLU A 1 272 ? -8.055  10.297  -11.499 1.00 80.50 272 A 1 
ATOM   2068 N N   . PRO A 1 273 ? -5.019  10.033  -15.440 1.00 90.02 273 A 1 
ATOM   2069 C CA  . PRO A 1 273 ? -3.728  10.308  -16.054 1.00 91.19 273 A 1 
ATOM   2070 C C   . PRO A 1 273 ? -2.586  10.223  -15.040 1.00 92.54 273 A 1 
ATOM   2071 O O   . PRO A 1 273 ? -2.738  10.580  -13.869 1.00 91.78 273 A 1 
ATOM   2072 C CB  . PRO A 1 273 ? -3.859  11.720  -16.633 1.00 90.66 273 A 1 
ATOM   2073 C CG  . PRO A 1 273 ? -4.826  12.392  -15.661 1.00 90.40 273 A 1 
ATOM   2074 C CD  . PRO A 1 273 ? -5.776  11.260  -15.275 1.00 91.88 273 A 1 
ATOM   2075 N N   . VAL A 1 274 ? -1.389  9.894   -15.534 1.00 92.12 274 A 1 
ATOM   2076 C CA  . VAL A 1 274 ? -0.141  10.001  -14.768 1.00 92.72 274 A 1 
ATOM   2077 C C   . VAL A 1 274 ? 0.055   11.447  -14.302 1.00 92.98 274 A 1 
ATOM   2078 O O   . VAL A 1 274 ? 0.171   12.372  -15.111 1.00 92.17 274 A 1 
ATOM   2079 C CB  . VAL A 1 274 ? 1.071   9.530   -15.594 1.00 92.36 274 A 1 
ATOM   2080 C CG1 . VAL A 1 274 ? 2.379   9.646   -14.800 1.00 90.01 274 A 1 
ATOM   2081 C CG2 . VAL A 1 274 ? 0.903   8.072   -16.034 1.00 90.10 274 A 1 
ATOM   2082 N N   . SER A 1 275 ? 0.070   11.652  -12.990 1.00 92.57 275 A 1 
ATOM   2083 C CA  . SER A 1 275 ? 0.250   12.979  -12.392 1.00 92.24 275 A 1 
ATOM   2084 C C   . SER A 1 275 ? 0.554   12.903  -10.890 1.00 92.55 275 A 1 
ATOM   2085 O O   . SER A 1 275 ? 0.288   11.908  -10.236 1.00 92.06 275 A 1 
ATOM   2086 C CB  . SER A 1 275 ? -1.015  13.825  -12.608 1.00 91.18 275 A 1 
ATOM   2087 O OG  . SER A 1 275 ? -2.070  13.430  -11.755 1.00 88.35 275 A 1 
ATOM   2088 N N   . LEU A 1 276 ? 1.022   14.007  -10.316 1.00 90.56 276 A 1 
ATOM   2089 C CA  . LEU A 1 276 ? 1.150   14.174  -8.854  1.00 90.29 276 A 1 
ATOM   2090 C C   . LEU A 1 276 ? -0.093  14.827  -8.218  1.00 89.70 276 A 1 
ATOM   2091 O O   . LEU A 1 276 ? -0.042  15.356  -7.102  1.00 87.38 276 A 1 
ATOM   2092 C CB  . LEU A 1 276 ? 2.449   14.936  -8.533  1.00 90.57 276 A 1 
ATOM   2093 C CG  . LEU A 1 276 ? 3.742   14.235  -8.985  1.00 90.87 276 A 1 
ATOM   2094 C CD1 . LEU A 1 276 ? 4.932   15.147  -8.688  1.00 87.79 276 A 1 
ATOM   2095 C CD2 . LEU A 1 276 ? 3.966   12.908  -8.268  1.00 88.13 276 A 1 
ATOM   2096 N N   . ASN A 1 277 ? -1.222  14.856  -8.926  1.00 90.31 277 A 1 
ATOM   2097 C CA  . ASN A 1 277 ? -2.449  15.480  -8.439  1.00 89.47 277 A 1 
ATOM   2098 C C   . ASN A 1 277 ? -3.112  14.609  -7.363  1.00 89.38 277 A 1 
ATOM   2099 O O   . ASN A 1 277 ? -3.530  13.494  -7.634  1.00 88.29 277 A 1 
ATOM   2100 C CB  . ASN A 1 277 ? -3.388  15.743  -9.626  1.00 88.16 277 A 1 
ATOM   2101 C CG  . ASN A 1 277 ? -4.680  16.426  -9.217  1.00 86.37 277 A 1 
ATOM   2102 O OD1 . ASN A 1 277 ? -4.821  17.000  -8.142  1.00 80.95 277 A 1 
ATOM   2103 N ND2 . ASN A 1 277 ? -5.672  16.402  -10.071 1.00 79.75 277 A 1 
ATOM   2104 N N   . ILE A 1 278 ? -3.294  15.169  -6.167  1.00 88.40 278 A 1 
ATOM   2105 C CA  . ILE A 1 278 ? -4.002  14.516  -5.050  1.00 87.84 278 A 1 
ATOM   2106 C C   . ILE A 1 278 ? -5.304  15.238  -4.672  1.00 87.60 278 A 1 
ATOM   2107 O O   . ILE A 1 278 ? -5.802  15.117  -3.549  1.00 85.69 278 A 1 
ATOM   2108 C CB  . ILE A 1 278 ? -3.066  14.306  -3.841  1.00 86.87 278 A 1 
ATOM   2109 C CG1 . ILE A 1 278 ? -2.514  15.651  -3.327  1.00 83.85 278 A 1 
ATOM   2110 C CG2 . ILE A 1 278 ? -1.946  13.321  -4.213  1.00 81.85 278 A 1 
ATOM   2111 C CD1 . ILE A 1 278 ? -1.815  15.538  -1.966  1.00 79.82 278 A 1 
ATOM   2112 N N   . ARG A 1 279 ? -5.872  16.042  -5.580  1.00 87.86 279 A 1 
ATOM   2113 C CA  . ARG A 1 279 ? -7.146  16.733  -5.349  1.00 87.57 279 A 1 
ATOM   2114 C C   . ARG A 1 279 ? -8.303  15.868  -5.828  1.00 87.98 279 A 1 
ATOM   2115 O O   . ARG A 1 279 ? -8.331  15.480  -6.992  1.00 86.65 279 A 1 
ATOM   2116 C CB  . ARG A 1 279 ? -7.165  18.104  -6.036  1.00 87.49 279 A 1 
ATOM   2117 C CG  . ARG A 1 279 ? -6.100  19.049  -5.465  1.00 82.48 279 A 1 
ATOM   2118 C CD  . ARG A 1 279 ? -6.202  20.415  -6.140  1.00 76.60 279 A 1 
ATOM   2119 N NE  . ARG A 1 279 ? -5.190  21.351  -5.620  1.00 68.14 279 A 1 
ATOM   2120 C CZ  . ARG A 1 279 ? -5.046  22.619  -5.969  1.00 61.05 279 A 1 
ATOM   2121 N NH1 . ARG A 1 279 ? -5.825  23.185  -6.849  1.00 55.24 279 A 1 
ATOM   2122 N NH2 . ARG A 1 279 ? -4.100  23.343  -5.437  1.00 53.06 279 A 1 
ATOM   2123 N N   . SER A 1 280 ? -9.261  15.619  -4.941  1.00 87.81 280 A 1 
ATOM   2124 C CA  . SER A 1 280 ? -10.491 14.919  -5.315  1.00 87.44 280 A 1 
ATOM   2125 C C   . SER A 1 280 ? -11.437 15.831  -6.109  1.00 88.11 280 A 1 
ATOM   2126 O O   . SER A 1 280 ? -11.328 17.061  -6.033  1.00 86.25 280 A 1 
ATOM   2127 C CB  . SER A 1 280 ? -11.151 14.347  -4.066  1.00 84.51 280 A 1 
ATOM   2128 O OG  . SER A 1 280 ? -12.056 13.349  -4.447  1.00 74.74 280 A 1 
ATOM   2129 N N   . SER A 1 281 ? -12.356 15.234  -6.894  1.00 86.39 281 A 1 
ATOM   2130 C CA  . SER A 1 281 ? -13.249 15.935  -7.826  1.00 86.45 281 A 1 
ATOM   2131 C C   . SER A 1 281 ? -14.728 15.617  -7.581  1.00 86.27 281 A 1 
ATOM   2132 O O   . SER A 1 281 ? -15.071 14.563  -7.049  1.00 85.24 281 A 1 
ATOM   2133 C CB  . SER A 1 281 ? -12.857 15.606  -9.270  1.00 85.34 281 A 1 
ATOM   2134 O OG  . SER A 1 281 ? -13.141 14.257  -9.575  1.00 82.00 281 A 1 
ATOM   2135 N N   . TRP A 1 282 ? -15.633 16.512  -7.988  1.00 86.54 282 A 1 
ATOM   2136 C CA  . TRP A 1 282 ? -17.081 16.270  -7.927  1.00 86.37 282 A 1 
ATOM   2137 C C   . TRP A 1 282 ? -17.521 15.147  -8.866  1.00 87.01 282 A 1 
ATOM   2138 O O   . TRP A 1 282 ? -18.393 14.358  -8.507  1.00 86.13 282 A 1 
ATOM   2139 C CB  . TRP A 1 282 ? -17.832 17.567  -8.242  1.00 84.33 282 A 1 
ATOM   2140 C CG  . TRP A 1 282 ? -17.801 18.571  -7.137  1.00 78.61 282 A 1 
ATOM   2141 C CD1 . TRP A 1 282 ? -17.102 19.727  -7.119  1.00 71.89 282 A 1 
ATOM   2142 C CD2 . TRP A 1 282 ? -18.507 18.507  -5.865  1.00 75.05 282 A 1 
ATOM   2143 N NE1 . TRP A 1 282 ? -17.327 20.386  -5.924  1.00 64.88 282 A 1 
ATOM   2144 C CE2 . TRP A 1 282 ? -18.188 19.679  -5.113  1.00 68.48 282 A 1 
ATOM   2145 C CE3 . TRP A 1 282 ? -19.393 17.576  -5.270  1.00 65.94 282 A 1 
ATOM   2146 C CZ2 . TRP A 1 282 ? -18.722 19.917  -3.833  1.00 65.71 282 A 1 
ATOM   2147 C CZ3 . TRP A 1 282 ? -19.923 17.810  -3.991  1.00 62.86 282 A 1 
ATOM   2148 C CH2 . TRP A 1 282 ? -19.594 18.974  -3.275  1.00 60.54 282 A 1 
ATOM   2149 N N   . GLN A 1 283 ? -16.874 15.015  -10.014 1.00 85.45 283 A 1 
ATOM   2150 C CA  . GLN A 1 283 ? -17.119 13.931  -10.967 1.00 85.11 283 A 1 
ATOM   2151 C C   . GLN A 1 283 ? -16.867 12.566  -10.322 1.00 86.13 283 A 1 
ATOM   2152 O O   . GLN A 1 283 ? -17.668 11.648  -10.488 1.00 85.47 283 A 1 
ATOM   2153 C CB  . GLN A 1 283 ? -16.220 14.087  -12.202 1.00 84.11 283 A 1 
ATOM   2154 C CG  . GLN A 1 283 ? -16.509 15.336  -13.048 1.00 77.89 283 A 1 
ATOM   2155 C CD  . GLN A 1 283 ? -15.907 16.643  -12.520 1.00 73.64 283 A 1 
ATOM   2156 O OE1 . GLN A 1 283 ? -15.240 16.725  -11.493 1.00 67.91 283 A 1 
ATOM   2157 N NE2 . GLN A 1 283 ? -16.123 17.735  -13.212 1.00 65.08 283 A 1 
ATOM   2158 N N   . PHE A 1 284 ? -15.801 12.444  -9.534  1.00 86.00 284 A 1 
ATOM   2159 C CA  . PHE A 1 284 ? -15.530 11.238  -8.759  1.00 85.15 284 A 1 
ATOM   2160 C C   . PHE A 1 284 ? -16.644 10.944  -7.748  1.00 86.12 284 A 1 
ATOM   2161 O O   . PHE A 1 284 ? -17.083 9.803   -7.650  1.00 86.06 284 A 1 
ATOM   2162 C CB  . PHE A 1 284 ? -14.180 11.373  -8.048  1.00 83.60 284 A 1 
ATOM   2163 C CG  . PHE A 1 284 ? -13.979 10.359  -6.944  1.00 81.47 284 A 1 
ATOM   2164 C CD1 . PHE A 1 284 ? -14.139 10.734  -5.596  1.00 77.53 284 A 1 
ATOM   2165 C CD2 . PHE A 1 284 ? -13.693 9.024   -7.266  1.00 76.51 284 A 1 
ATOM   2166 C CE1 . PHE A 1 284 ? -13.998 9.780   -4.574  1.00 74.11 284 A 1 
ATOM   2167 C CE2 . PHE A 1 284 ? -13.553 8.071   -6.245  1.00 74.17 284 A 1 
ATOM   2168 C CZ  . PHE A 1 284 ? -13.703 8.448   -4.901  1.00 73.46 284 A 1 
ATOM   2169 N N   . LEU A 1 285 ? -17.126 11.949  -7.015  1.00 85.95 285 A 1 
ATOM   2170 C CA  . LEU A 1 285 ? -18.214 11.778  -6.049  1.00 85.91 285 A 1 
ATOM   2171 C C   . LEU A 1 285 ? -19.471 11.215  -6.722  1.00 87.56 285 A 1 
ATOM   2172 O O   . LEU A 1 285 ? -20.042 10.243  -6.232  1.00 87.92 285 A 1 
ATOM   2173 C CB  . LEU A 1 285 ? -18.493 13.125  -5.355  1.00 83.37 285 A 1 
ATOM   2174 C CG  . LEU A 1 285 ? -19.710 13.124  -4.413  1.00 72.94 285 A 1 
ATOM   2175 C CD1 . LEU A 1 285 ? -19.523 12.178  -3.233  1.00 64.81 285 A 1 
ATOM   2176 C CD2 . LEU A 1 285 ? -19.946 14.528  -3.866  1.00 65.54 285 A 1 
ATOM   2177 N N   . GLU A 1 286 ? -19.887 11.796  -7.840  1.00 86.66 286 A 1 
ATOM   2178 C CA  . GLU A 1 286 ? -21.071 11.368  -8.590  1.00 87.42 286 A 1 
ATOM   2179 C C   . GLU A 1 286 ? -20.914 9.944   -9.143  1.00 88.33 286 A 1 
ATOM   2180 O O   . GLU A 1 286 ? -21.794 9.104   -8.933  1.00 88.02 286 A 1 
ATOM   2181 C CB  . GLU A 1 286 ? -21.348 12.357  -9.738  1.00 86.13 286 A 1 
ATOM   2182 C CG  . GLU A 1 286 ? -21.849 13.717  -9.221  1.00 77.74 286 A 1 
ATOM   2183 C CD  . GLU A 1 286 ? -22.079 14.751  -10.340 1.00 73.21 286 A 1 
ATOM   2184 O OE1 . GLU A 1 286 ? -22.597 15.843  -10.004 1.00 65.48 286 A 1 
ATOM   2185 O OE2 . GLU A 1 286 ? -21.739 14.469  -11.513 1.00 66.47 286 A 1 
ATOM   2186 N N   . LEU A 1 287 ? -19.782 9.649   -9.781  1.00 88.83 287 A 1 
ATOM   2187 C CA  . LEU A 1 287 ? -19.506 8.330   -10.352 1.00 89.07 287 A 1 
ATOM   2188 C C   . LEU A 1 287 ? -19.453 7.246   -9.270  1.00 90.09 287 A 1 
ATOM   2189 O O   . LEU A 1 287 ? -20.097 6.208   -9.405  1.00 89.77 287 A 1 
ATOM   2190 C CB  . LEU A 1 287 ? -18.194 8.402   -11.162 1.00 88.31 287 A 1 
ATOM   2191 C CG  . LEU A 1 287 ? -17.778 7.066   -11.812 1.00 84.35 287 A 1 
ATOM   2192 C CD1 . LEU A 1 287 ? -18.840 6.539   -12.781 1.00 80.41 287 A 1 
ATOM   2193 C CD2 . LEU A 1 287 ? -16.472 7.256   -12.581 1.00 79.39 287 A 1 
ATOM   2194 N N   . THR A 1 288 ? -18.735 7.491   -8.174  1.00 90.25 288 A 1 
ATOM   2195 C CA  . THR A 1 288 ? -18.598 6.536   -7.065  1.00 90.10 288 A 1 
ATOM   2196 C C   . THR A 1 288 ? -19.949 6.254   -6.414  1.00 90.90 288 A 1 
ATOM   2197 O O   . THR A 1 288 ? -20.307 5.097   -6.200  1.00 90.14 288 A 1 
ATOM   2198 C CB  . THR A 1 288 ? -17.620 7.060   -6.008  1.00 88.75 288 A 1 
ATOM   2199 O OG1 . THR A 1 288 ? -16.384 7.326   -6.608  1.00 81.43 288 A 1 
ATOM   2200 C CG2 . THR A 1 288 ? -17.345 6.053   -4.900  1.00 80.89 288 A 1 
ATOM   2201 N N   . ALA A 1 289 ? -20.737 7.297   -6.141  1.00 90.65 289 A 1 
ATOM   2202 C CA  . ALA A 1 289 ? -22.079 7.144   -5.587  1.00 90.44 289 A 1 
ATOM   2203 C C   . ALA A 1 289 ? -22.987 6.341   -6.531  1.00 91.17 289 A 1 
ATOM   2204 O O   . ALA A 1 289 ? -23.704 5.448   -6.079  1.00 90.68 289 A 1 
ATOM   2205 C CB  . ALA A 1 289 ? -22.657 8.535   -5.295  1.00 89.54 289 A 1 
ATOM   2206 N N   . HIS A 1 290 ? -22.938 6.606   -7.832  1.00 90.99 290 A 1 
ATOM   2207 C CA  . HIS A 1 290 ? -23.707 5.867   -8.832  1.00 90.90 290 A 1 
ATOM   2208 C C   . HIS A 1 290 ? -23.350 4.373   -8.836  1.00 91.24 290 A 1 
ATOM   2209 O O   . HIS A 1 290 ? -24.220 3.542   -8.583  1.00 90.67 290 A 1 
ATOM   2210 C CB  . HIS A 1 290 ? -23.508 6.511   -10.207 1.00 90.74 290 A 1 
ATOM   2211 C CG  . HIS A 1 290 ? -24.283 5.812   -11.295 1.00 89.22 290 A 1 
ATOM   2212 N ND1 . HIS A 1 290 ? -25.653 5.819   -11.436 1.00 81.10 290 A 1 
ATOM   2213 C CD2 . HIS A 1 290 ? -23.767 5.050   -12.307 1.00 81.08 290 A 1 
ATOM   2214 C CE1 . HIS A 1 290 ? -25.953 5.086   -12.517 1.00 82.70 290 A 1 
ATOM   2215 N NE2 . HIS A 1 290 ? -24.838 4.597   -13.081 1.00 84.04 290 A 1 
ATOM   2216 N N   . LEU A 1 291 ? -22.067 4.035   -9.030  1.00 90.49 291 A 1 
ATOM   2217 C CA  . LEU A 1 291 ? -21.586 2.650   -9.122  1.00 90.09 291 A 1 
ATOM   2218 C C   . LEU A 1 291 ? -21.896 1.840   -7.858  1.00 91.10 291 A 1 
ATOM   2219 O O   . LEU A 1 291 ? -22.434 0.734   -7.928  1.00 89.79 291 A 1 
ATOM   2220 C CB  . LEU A 1 291 ? -20.064 2.658   -9.370  1.00 88.28 291 A 1 
ATOM   2221 C CG  . LEU A 1 291 ? -19.625 3.142   -10.768 1.00 82.44 291 A 1 
ATOM   2222 C CD1 . LEU A 1 291 ? -18.102 3.246   -10.797 1.00 78.32 291 A 1 
ATOM   2223 C CD2 . LEU A 1 291 ? -20.070 2.180   -11.868 1.00 78.12 291 A 1 
ATOM   2224 N N   . ILE A 1 292 ? -21.603 2.409   -6.688  1.00 91.14 292 A 1 
ATOM   2225 C CA  . ILE A 1 292 ? -21.747 1.674   -5.427  1.00 91.09 292 A 1 
ATOM   2226 C C   . ILE A 1 292 ? -23.217 1.481   -5.057  1.00 91.99 292 A 1 
ATOM   2227 O O   . ILE A 1 292 ? -23.595 0.412   -4.592  1.00 90.96 292 A 1 
ATOM   2228 C CB  . ILE A 1 292 ? -20.920 2.360   -4.327  1.00 89.20 292 A 1 
ATOM   2229 C CG1 . ILE A 1 292 ? -19.428 2.158   -4.683  1.00 85.79 292 A 1 
ATOM   2230 C CG2 . ILE A 1 292 ? -21.248 1.788   -2.938  1.00 84.62 292 A 1 
ATOM   2231 C CD1 . ILE A 1 292 ? -18.463 2.878   -3.754  1.00 77.80 292 A 1 
ATOM   2232 N N   . THR A 1 293 ? -24.082 2.467   -5.300  1.00 91.93 293 A 1 
ATOM   2233 C CA  . THR A 1 293 ? -25.513 2.331   -4.976  1.00 92.20 293 A 1 
ATOM   2234 C C   . THR A 1 293 ? -26.280 1.412   -5.930  1.00 92.78 293 A 1 
ATOM   2235 O O   . THR A 1 293 ? -27.377 0.967   -5.580  1.00 92.11 293 A 1 
ATOM   2236 C CB  . THR A 1 293 ? -26.235 3.679   -4.849  1.00 91.41 293 A 1 
ATOM   2237 O OG1 . THR A 1 293 ? -26.164 4.428   -6.034  1.00 87.37 293 A 1 
ATOM   2238 C CG2 . THR A 1 293 ? -25.688 4.521   -3.692  1.00 86.25 293 A 1 
ATOM   2239 N N   . GLN A 1 294 ? -25.717 1.077   -7.094  1.00 93.11 294 A 1 
ATOM   2240 C CA  . GLN A 1 294 ? -26.238 -0.007  -7.931  1.00 92.65 294 A 1 
ATOM   2241 C C   . GLN A 1 294 ? -26.016 -1.375  -7.276  1.00 93.73 294 A 1 
ATOM   2242 O O   . GLN A 1 294 ? -26.910 -2.216  -7.304  1.00 92.58 294 A 1 
ATOM   2243 C CB  . GLN A 1 294 ? -25.580 0.019   -9.316  1.00 91.65 294 A 1 
ATOM   2244 C CG  . GLN A 1 294 ? -26.075 1.183   -10.191 1.00 84.32 294 A 1 
ATOM   2245 C CD  . GLN A 1 294 ? -25.397 1.186   -11.561 1.00 79.28 294 A 1 
ATOM   2246 O OE1 . GLN A 1 294 ? -24.336 0.625   -11.777 1.00 71.24 294 A 1 
ATOM   2247 N NE2 . GLN A 1 294 ? -25.994 1.798   -12.553 1.00 67.68 294 A 1 
ATOM   2248 N N   . THR A 1 295 ? -24.857 -1.579  -6.640  1.00 91.98 295 A 1 
ATOM   2249 C CA  . THR A 1 295 ? -24.515 -2.849  -5.974  1.00 91.90 295 A 1 
ATOM   2250 C C   . THR A 1 295 ? -25.016 -2.915  -4.528  1.00 92.70 295 A 1 
ATOM   2251 O O   . THR A 1 295 ? -25.456 -3.967  -4.069  1.00 91.67 295 A 1 
ATOM   2252 C CB  . THR A 1 295 ? -22.995 -3.058  -6.037  1.00 90.92 295 A 1 
ATOM   2253 O OG1 . THR A 1 295 ? -22.597 -3.072  -7.392  1.00 86.93 295 A 1 
ATOM   2254 C CG2 . THR A 1 295 ? -22.541 -4.371  -5.425  1.00 86.10 295 A 1 
ATOM   2255 N N   . LEU A 1 296 ? -24.994 -1.787  -3.807  1.00 92.08 296 A 1 
ATOM   2256 C CA  . LEU A 1 296 ? -25.423 -1.660  -2.412  1.00 92.23 296 A 1 
ATOM   2257 C C   . LEU A 1 296 ? -26.458 -0.528  -2.266  1.00 92.75 296 A 1 
ATOM   2258 O O   . LEU A 1 296 ? -26.144 0.568   -1.784  1.00 91.97 296 A 1 
ATOM   2259 C CB  . LEU A 1 296 ? -24.181 -1.470  -1.522  1.00 91.98 296 A 1 
ATOM   2260 C CG  . LEU A 1 296 ? -23.276 -2.713  -1.461  1.00 90.85 296 A 1 
ATOM   2261 C CD1 . LEU A 1 296 ? -21.917 -2.349  -0.882  1.00 87.68 296 A 1 
ATOM   2262 C CD2 . LEU A 1 296 ? -23.884 -3.808  -0.582  1.00 88.38 296 A 1 
ATOM   2263 N N   . PRO A 1 297 ? -27.727 -0.764  -2.667  1.00 94.36 297 A 1 
ATOM   2264 C CA  . PRO A 1 297 ? -28.783 0.259   -2.646  1.00 93.88 297 A 1 
ATOM   2265 C C   . PRO A 1 297 ? -29.049 0.869   -1.267  1.00 93.80 297 A 1 
ATOM   2266 O O   . PRO A 1 297 ? -29.524 2.001   -1.179  1.00 92.42 297 A 1 
ATOM   2267 C CB  . PRO A 1 297 ? -30.040 -0.442  -3.176  1.00 93.27 297 A 1 
ATOM   2268 C CG  . PRO A 1 297 ? -29.487 -1.556  -4.059  1.00 91.96 297 A 1 
ATOM   2269 C CD  . PRO A 1 297 ? -28.225 -1.976  -3.313  1.00 94.38 297 A 1 
ATOM   2270 N N   . VAL A 1 298 ? -28.719 0.147   -0.195  1.00 92.80 298 A 1 
ATOM   2271 C CA  . VAL A 1 298 ? -28.862 0.605   1.196   1.00 92.19 298 A 1 
ATOM   2272 C C   . VAL A 1 298 ? -28.075 1.894   1.484   1.00 92.28 298 A 1 
ATOM   2273 O O   . VAL A 1 298 ? -28.460 2.653   2.369   1.00 91.08 298 A 1 
ATOM   2274 C CB  . VAL A 1 298 ? -28.475 -0.543  2.151   1.00 91.46 298 A 1 
ATOM   2275 C CG1 . VAL A 1 298 ? -26.974 -0.849  2.145   1.00 86.46 298 A 1 
ATOM   2276 C CG2 . VAL A 1 298 ? -28.947 -0.275  3.582   1.00 86.60 298 A 1 
ATOM   2277 N N   . PHE A 1 299 ? -27.030 2.193   0.707   1.00 91.83 299 A 1 
ATOM   2278 C CA  . PHE A 1 299 ? -26.191 3.378   0.900   1.00 91.30 299 A 1 
ATOM   2279 C C   . PHE A 1 299 ? -26.749 4.664   0.273   1.00 91.50 299 A 1 
ATOM   2280 O O   . PHE A 1 299 ? -26.202 5.735   0.528   1.00 89.30 299 A 1 
ATOM   2281 C CB  . PHE A 1 299 ? -24.771 3.079   0.402   1.00 90.43 299 A 1 
ATOM   2282 C CG  . PHE A 1 299 ? -24.032 1.959   1.117   1.00 90.70 299 A 1 
ATOM   2283 C CD1 . PHE A 1 299 ? -24.363 1.563   2.428   1.00 86.16 299 A 1 
ATOM   2284 C CD2 . PHE A 1 299 ? -22.951 1.335   0.467   1.00 86.43 299 A 1 
ATOM   2285 C CE1 . PHE A 1 299 ? -23.635 0.553   3.078   1.00 84.40 299 A 1 
ATOM   2286 C CE2 . PHE A 1 299 ? -22.220 0.330   1.119   1.00 84.34 299 A 1 
ATOM   2287 C CZ  . PHE A 1 299 ? -22.562 -0.062  2.424   1.00 85.48 299 A 1 
ATOM   2288 N N   . ARG A 1 300 ? -27.854 4.612   -0.495  1.00 91.62 300 A 1 
ATOM   2289 C CA  . ARG A 1 300 ? -28.403 5.773   -1.235  1.00 91.18 300 A 1 
ATOM   2290 C C   . ARG A 1 300 ? -28.688 7.008   -0.371  1.00 91.33 300 A 1 
ATOM   2291 O O   . ARG A 1 300 ? -28.645 8.121   -0.881  1.00 89.30 300 A 1 
ATOM   2292 C CB  . ARG A 1 300 ? -29.700 5.360   -1.947  1.00 90.42 300 A 1 
ATOM   2293 C CG  . ARG A 1 300 ? -29.429 4.539   -3.206  1.00 81.58 300 A 1 
ATOM   2294 C CD  . ARG A 1 300 ? -30.744 4.045   -3.809  1.00 78.93 300 A 1 
ATOM   2295 N NE  . ARG A 1 300 ? -30.511 3.198   -4.990  1.00 70.01 300 A 1 
ATOM   2296 C CZ  . ARG A 1 300 ? -31.428 2.533   -5.670  1.00 62.98 300 A 1 
ATOM   2297 N NH1 . ARG A 1 300 ? -32.696 2.593   -5.362  1.00 56.47 300 A 1 
ATOM   2298 N NH2 . ARG A 1 300 ? -31.080 1.785   -6.683  1.00 54.16 300 A 1 
ATOM   2299 N N   . ASN A 1 301 ? -29.003 6.813   0.904   1.00 91.02 301 A 1 
ATOM   2300 C CA  . ASN A 1 301 ? -29.363 7.897   1.820   1.00 90.62 301 A 1 
ATOM   2301 C C   . ASN A 1 301 ? -28.215 8.320   2.753   1.00 91.10 301 A 1 
ATOM   2302 O O   . ASN A 1 301 ? -28.430 9.182   3.606   1.00 88.77 301 A 1 
ATOM   2303 C CB  . ASN A 1 301 ? -30.624 7.487   2.596   1.00 89.52 301 A 1 
ATOM   2304 C CG  . ASN A 1 301 ? -31.840 7.302   1.704   1.00 86.71 301 A 1 
ATOM   2305 O OD1 . ASN A 1 301 ? -32.058 7.988   0.725   1.00 79.85 301 A 1 
ATOM   2306 N ND2 . ASN A 1 301 ? -32.692 6.358   2.025   1.00 78.78 301 A 1 
ATOM   2307 N N   . LEU A 1 302 ? -27.023 7.725   2.623   1.00 90.21 302 A 1 
ATOM   2308 C CA  . LEU A 1 302 ? -25.860 8.110   3.421   1.00 90.18 302 A 1 
ATOM   2309 C C   . LEU A 1 302 ? -25.330 9.473   2.974   1.00 90.25 302 A 1 
ATOM   2310 O O   . LEU A 1 302 ? -25.230 9.764   1.783   1.00 88.36 302 A 1 
ATOM   2311 C CB  . LEU A 1 302 ? -24.751 7.047   3.344   1.00 89.43 302 A 1 
ATOM   2312 C CG  . LEU A 1 302 ? -25.141 5.657   3.880   1.00 87.75 302 A 1 
ATOM   2313 C CD1 . LEU A 1 302 ? -23.910 4.751   3.860   1.00 84.22 302 A 1 
ATOM   2314 C CD2 . LEU A 1 302 ? -25.675 5.700   5.309   1.00 84.74 302 A 1 
ATOM   2315 N N   . ARG A 1 303 ? -24.950 10.311  3.935   1.00 90.92 303 A 1 
ATOM   2316 C CA  . ARG A 1 303 ? -24.350 11.616  3.658   1.00 90.96 303 A 1 
ATOM   2317 C C   . ARG A 1 303 ? -22.837 11.481  3.561   1.00 91.29 303 A 1 
ATOM   2318 O O   . ARG A 1 303 ? -22.189 11.019  4.496   1.00 90.23 303 A 1 
ATOM   2319 C CB  . ARG A 1 303 ? -24.743 12.628  4.730   1.00 90.37 303 A 1 
ATOM   2320 C CG  . ARG A 1 303 ? -26.257 12.861  4.753   1.00 80.92 303 A 1 
ATOM   2321 C CD  . ARG A 1 303 ? -26.596 13.776  5.916   1.00 76.23 303 A 1 
ATOM   2322 N NE  . ARG A 1 303 ? -28.040 14.019  5.988   1.00 66.91 303 A 1 
ATOM   2323 C CZ  . ARG A 1 303 ? -28.644 14.688  6.949   1.00 59.27 303 A 1 
ATOM   2324 N NH1 . ARG A 1 303 ? -27.977 15.197  7.947   1.00 53.55 303 A 1 
ATOM   2325 N NH2 . ARG A 1 303 ? -29.937 14.853  6.917   1.00 50.74 303 A 1 
ATOM   2326 N N   . VAL A 1 304 ? -22.274 11.945  2.453   1.00 88.94 304 A 1 
ATOM   2327 C CA  . VAL A 1 304 ? -20.823 12.097  2.315   1.00 88.25 304 A 1 
ATOM   2328 C C   . VAL A 1 304 ? -20.369 13.276  3.171   1.00 88.36 304 A 1 
ATOM   2329 O O   . VAL A 1 304 ? -20.847 14.394  2.998   1.00 87.36 304 A 1 
ATOM   2330 C CB  . VAL A 1 304 ? -20.415 12.268  0.843   1.00 86.59 304 A 1 
ATOM   2331 C CG1 . VAL A 1 304 ? -18.900 12.475  0.708   1.00 83.05 304 A 1 
ATOM   2332 C CG2 . VAL A 1 304 ? -20.801 11.027  0.030   1.00 82.91 304 A 1 
ATOM   2333 N N   . VAL A 1 305 ? -19.445 13.033  4.100   1.00 88.41 305 A 1 
ATOM   2334 C CA  . VAL A 1 305 ? -18.900 14.060  5.010   1.00 87.63 305 A 1 
ATOM   2335 C C   . VAL A 1 305 ? -17.495 14.501  4.624   1.00 87.08 305 A 1 
ATOM   2336 O O   . VAL A 1 305 ? -17.056 15.584  5.013   1.00 85.21 305 A 1 
ATOM   2337 C CB  . VAL A 1 305 ? -18.932 13.602  6.477   1.00 86.90 305 A 1 
ATOM   2338 C CG1 . VAL A 1 305 ? -20.377 13.402  6.951   1.00 82.41 305 A 1 
ATOM   2339 C CG2 . VAL A 1 305 ? -18.134 12.317  6.730   1.00 81.87 305 A 1 
ATOM   2340 N N   . ARG A 1 306 ? -16.770 13.683  3.855   1.00 86.68 306 A 1 
ATOM   2341 C CA  . ARG A 1 306 ? -15.411 13.998  3.401   1.00 86.09 306 A 1 
ATOM   2342 C C   . ARG A 1 306 ? -15.077 13.294  2.095   1.00 87.61 306 A 1 
ATOM   2343 O O   . ARG A 1 306 ? -15.512 12.180  1.842   1.00 85.34 306 A 1 
ATOM   2344 C CB  . ARG A 1 306 ? -14.422 13.638  4.521   1.00 83.06 306 A 1 
ATOM   2345 C CG  . ARG A 1 306 ? -13.038 14.244  4.286   1.00 72.20 306 A 1 
ATOM   2346 C CD  . ARG A 1 306 ? -12.202 14.125  5.557   1.00 68.24 306 A 1 
ATOM   2347 N NE  . ARG A 1 306 ? -10.891 14.773  5.386   1.00 60.94 306 A 1 
ATOM   2348 C CZ  . ARG A 1 306 ? -10.089 15.162  6.358   1.00 54.75 306 A 1 
ATOM   2349 N NH1 . ARG A 1 306 ? -10.390 14.980  7.612   1.00 48.46 306 A 1 
ATOM   2350 N NH2 . ARG A 1 306 ? -8.961  15.745  6.077   1.00 45.68 306 A 1 
ATOM   2351 N N   . GLN A 1 307 ? -14.238 13.955  1.310   1.00 79.79 307 A 1 
ATOM   2352 C CA  . GLN A 1 307 ? -13.684 13.455  0.063   1.00 79.52 307 A 1 
ATOM   2353 C C   . GLN A 1 307 ? -12.219 13.891  -0.023  1.00 79.53 307 A 1 
ATOM   2354 O O   . GLN A 1 307 ? -11.887 15.023  0.341   1.00 76.96 307 A 1 
ATOM   2355 C CB  . GLN A 1 307 ? -14.539 14.034  -1.068  1.00 76.68 307 A 1 
ATOM   2356 C CG  . GLN A 1 307 ? -14.188 13.514  -2.460  1.00 71.27 307 A 1 
ATOM   2357 C CD  . GLN A 1 307 ? -15.081 14.147  -3.523  1.00 69.75 307 A 1 
ATOM   2358 O OE1 . GLN A 1 307 ? -16.032 14.855  -3.245  1.00 64.91 307 A 1 
ATOM   2359 N NE2 . GLN A 1 307 ? -14.816 13.932  -4.779  1.00 63.61 307 A 1 
ATOM   2360 N N   . TRP A 1 308 ? -11.343 12.998  -0.467  1.00 83.98 308 A 1 
ATOM   2361 C CA  . TRP A 1 308 ? -9.928  13.297  -0.670  1.00 82.96 308 A 1 
ATOM   2362 C C   . TRP A 1 308 ? -9.329  12.392  -1.749  1.00 84.21 308 A 1 
ATOM   2363 O O   . TRP A 1 308 ? -9.993  11.495  -2.264  1.00 80.54 308 A 1 
ATOM   2364 C CB  . TRP A 1 308 ? -9.154  13.175  0.651   1.00 78.30 308 A 1 
ATOM   2365 C CG  . TRP A 1 308 ? -8.940  11.782  1.165   1.00 74.84 308 A 1 
ATOM   2366 C CD1 . TRP A 1 308 ? -7.841  11.021  0.957   1.00 64.95 308 A 1 
ATOM   2367 C CD2 . TRP A 1 308 ? -9.837  10.975  1.974   1.00 68.64 308 A 1 
ATOM   2368 N NE1 . TRP A 1 308 ? -7.996  9.797   1.582   1.00 61.50 308 A 1 
ATOM   2369 C CE2 . TRP A 1 308 ? -9.208  9.724   2.225   1.00 63.68 308 A 1 
ATOM   2370 C CE3 . TRP A 1 308 ? -11.113 11.186  2.527   1.00 59.00 308 A 1 
ATOM   2371 C CZ2 . TRP A 1 308 ? -9.823  8.712   2.986   1.00 59.02 308 A 1 
ATOM   2372 C CZ3 . TRP A 1 308 ? -11.737 10.183  3.294   1.00 56.49 308 A 1 
ATOM   2373 C CH2 . TRP A 1 308 ? -11.095 8.954   3.516   1.00 56.76 308 A 1 
ATOM   2374 N N   . ALA A 1 309 ? -8.053  12.615  -2.071  1.00 83.52 309 A 1 
ATOM   2375 C CA  . ALA A 1 309 ? -7.276  11.689  -2.873  1.00 83.66 309 A 1 
ATOM   2376 C C   . ALA A 1 309 ? -5.880  11.501  -2.276  1.00 84.00 309 A 1 
ATOM   2377 O O   . ALA A 1 309 ? -5.390  12.338  -1.510  1.00 81.73 309 A 1 
ATOM   2378 C CB  . ALA A 1 309 ? -7.249  12.169  -4.324  1.00 81.93 309 A 1 
ATOM   2379 N N   . GLY A 1 310 ? -5.268  10.379  -2.614  1.00 81.63 310 A 1 
ATOM   2380 C CA  . GLY A 1 310 ? -3.860  10.082  -2.424  1.00 81.77 310 A 1 
ATOM   2381 C C   . GLY A 1 310 ? -3.204  9.745   -3.759  1.00 84.18 310 A 1 
ATOM   2382 O O   . GLY A 1 310 ? -3.795  9.949   -4.825  1.00 83.34 310 A 1 
ATOM   2383 N N   . LEU A 1 311 ? -1.980  9.242   -3.687  1.00 83.90 311 A 1 
ATOM   2384 C CA  . LEU A 1 311 ? -1.162  8.926   -4.844  1.00 84.51 311 A 1 
ATOM   2385 C C   . LEU A 1 311 ? -0.774  7.447   -4.802  1.00 84.81 311 A 1 
ATOM   2386 O O   . LEU A 1 311 ? -0.275  6.979   -3.778  1.00 81.89 311 A 1 
ATOM   2387 C CB  . LEU A 1 311 ? 0.067   9.850   -4.808  1.00 82.40 311 A 1 
ATOM   2388 C CG  . LEU A 1 311 ? 0.786   10.004  -6.152  1.00 80.95 311 A 1 
ATOM   2389 C CD1 . LEU A 1 311 ? -0.090  10.770  -7.152  1.00 76.92 311 A 1 
ATOM   2390 C CD2 . LEU A 1 311 ? 2.054   10.823  -5.925  1.00 77.97 311 A 1 
ATOM   2391 N N   . TYR A 1 312 ? -1.016  6.730   -5.889  1.00 86.69 312 A 1 
ATOM   2392 C CA  . TYR A 1 312 ? -0.476  5.401   -6.120  1.00 87.66 312 A 1 
ATOM   2393 C C   . TYR A 1 312 ? 0.714   5.492   -7.070  1.00 89.34 312 A 1 
ATOM   2394 O O   . TYR A 1 312 ? 0.707   6.274   -8.015  1.00 88.43 312 A 1 
ATOM   2395 C CB  . TYR A 1 312 ? -1.560  4.456   -6.640  1.00 85.33 312 A 1 
ATOM   2396 C CG  . TYR A 1 312 ? -2.615  4.013   -5.636  1.00 83.22 312 A 1 
ATOM   2397 C CD1 . TYR A 1 312 ? -2.499  4.284   -4.251  1.00 78.01 312 A 1 
ATOM   2398 C CD2 . TYR A 1 312 ? -3.719  3.268   -6.096  1.00 76.78 312 A 1 
ATOM   2399 C CE1 . TYR A 1 312 ? -3.472  3.821   -3.345  1.00 74.70 312 A 1 
ATOM   2400 C CE2 . TYR A 1 312 ? -4.687  2.803   -5.192  1.00 74.84 312 A 1 
ATOM   2401 C CZ  . TYR A 1 312 ? -4.569  3.076   -3.818  1.00 74.30 312 A 1 
ATOM   2402 O OH  . TYR A 1 312 ? -5.503  2.619   -2.948  1.00 70.66 312 A 1 
ATOM   2403 N N   . ASP A 1 313 ? 1.752   4.722   -6.784  1.00 85.73 313 A 1 
ATOM   2404 C CA  . ASP A 1 313 ? 2.959   4.571   -7.575  1.00 85.75 313 A 1 
ATOM   2405 C C   . ASP A 1 313 ? 2.826   3.316   -8.444  1.00 85.70 313 A 1 
ATOM   2406 O O   . ASP A 1 313 ? 3.172   2.211   -8.039  1.00 82.43 313 A 1 
ATOM   2407 C CB  . ASP A 1 313 ? 4.184   4.566   -6.644  1.00 82.76 313 A 1 
ATOM   2408 C CG  . ASP A 1 313 ? 4.162   3.522   -5.521  1.00 82.01 313 A 1 
ATOM   2409 O OD1 . ASP A 1 313 ? 3.085   3.270   -4.930  1.00 76.47 313 A 1 
ATOM   2410 O OD2 . ASP A 1 313 ? 5.252   3.014   -5.186  1.00 77.90 313 A 1 
ATOM   2411 N N   . MET A 1 314 ? 2.262   3.486   -9.640  1.00 88.22 314 A 1 
ATOM   2412 C CA  . MET A 1 314 ? 1.915   2.380   -10.528 1.00 88.04 314 A 1 
ATOM   2413 C C   . MET A 1 314 ? 3.147   1.870   -11.278 1.00 89.37 314 A 1 
ATOM   2414 O O   . MET A 1 314 ? 3.914   2.657   -11.832 1.00 89.30 314 A 1 
ATOM   2415 C CB  . MET A 1 314 ? 0.813   2.803   -11.506 1.00 86.47 314 A 1 
ATOM   2416 C CG  . MET A 1 314 ? -0.456  3.314   -10.806 1.00 84.17 314 A 1 
ATOM   2417 S SD  . MET A 1 314 ? -1.309  2.127   -9.727  1.00 82.41 314 A 1 
ATOM   2418 C CE  . MET A 1 314 ? -1.916  0.955   -10.971 1.00 73.38 314 A 1 
ATOM   2419 N N   . SER A 1 315 ? 3.322   0.553   -11.328 1.00 88.61 315 A 1 
ATOM   2420 C CA  . SER A 1 315 ? 4.269   -0.130  -12.213 1.00 87.85 315 A 1 
ATOM   2421 C C   . SER A 1 315 ? 3.535   -0.791  -13.390 1.00 86.86 315 A 1 
ATOM   2422 O O   . SER A 1 315 ? 2.345   -1.099  -13.266 1.00 85.60 315 A 1 
ATOM   2423 C CB  . SER A 1 315 ? 5.111   -1.143  -11.429 1.00 87.73 315 A 1 
ATOM   2424 O OG  . SER A 1 315 ? 4.287   -2.175  -10.923 1.00 83.59 315 A 1 
ATOM   2425 N N   . PRO A 1 316 ? 4.204   -1.050  -14.544 1.00 87.44 316 A 1 
ATOM   2426 C CA  . PRO A 1 316 ? 3.545   -1.607  -15.733 1.00 85.47 316 A 1 
ATOM   2427 C C   . PRO A 1 316 ? 2.870   -2.965  -15.498 1.00 84.70 316 A 1 
ATOM   2428 O O   . PRO A 1 316 ? 1.793   -3.219  -16.033 1.00 82.27 316 A 1 
ATOM   2429 C CB  . PRO A 1 316 ? 4.645   -1.716  -16.794 1.00 84.94 316 A 1 
ATOM   2430 C CG  . PRO A 1 316 ? 5.647   -0.639  -16.387 1.00 84.92 316 A 1 
ATOM   2431 C CD  . PRO A 1 316 ? 5.567   -0.657  -14.863 1.00 86.74 316 A 1 
ATOM   2432 N N   . ASP A 1 317 ? 3.471   -3.829  -14.683 1.00 83.34 317 A 1 
ATOM   2433 C CA  . ASP A 1 317 ? 2.943   -5.152  -14.317 1.00 82.23 317 A 1 
ATOM   2434 C C   . ASP A 1 317 ? 2.245   -5.173  -12.943 1.00 81.25 317 A 1 
ATOM   2435 O O   . ASP A 1 317 ? 1.813   -6.229  -12.483 1.00 79.09 317 A 1 
ATOM   2436 C CB  . ASP A 1 317 ? 4.061   -6.197  -14.418 1.00 81.79 317 A 1 
ATOM   2437 C CG  . ASP A 1 317 ? 5.207   -5.998  -13.421 1.00 82.85 317 A 1 
ATOM   2438 O OD1 . ASP A 1 317 ? 5.216   -5.005  -12.656 1.00 80.89 317 A 1 
ATOM   2439 O OD2 . ASP A 1 317 ? 6.144   -6.822  -13.436 1.00 80.24 317 A 1 
ATOM   2440 N N   . ARG A 1 318 ? 2.104   -4.013  -12.294 1.00 82.71 318 A 1 
ATOM   2441 C CA  . ARG A 1 318 ? 1.453   -3.817  -10.984 1.00 81.85 318 A 1 
ATOM   2442 C C   . ARG A 1 318 ? 2.123   -4.565  -9.820  1.00 83.92 318 A 1 
ATOM   2443 O O   . ARG A 1 318 ? 1.502   -4.742  -8.770  1.00 80.68 318 A 1 
ATOM   2444 C CB  . ARG A 1 318 ? -0.052  -4.103  -11.077 1.00 79.32 318 A 1 
ATOM   2445 C CG  . ARG A 1 318 ? -0.745  -3.355  -12.222 1.00 76.55 318 A 1 
ATOM   2446 C CD  . ARG A 1 318 ? -2.210  -3.763  -12.285 1.00 71.33 318 A 1 
ATOM   2447 N NE  . ARG A 1 318 ? -2.898  -3.097  -13.398 1.00 67.07 318 A 1 
ATOM   2448 C CZ  . ARG A 1 318 ? -4.109  -3.382  -13.849 1.00 60.44 318 A 1 
ATOM   2449 N NH1 . ARG A 1 318 ? -4.844  -4.318  -13.317 1.00 54.75 318 A 1 
ATOM   2450 N NH2 . ARG A 1 318 ? -4.604  -2.715  -14.856 1.00 54.54 318 A 1 
ATOM   2451 N N   . HIS A 1 319 ? 3.388   -4.958  -9.974  1.00 86.71 319 A 1 
ATOM   2452 C CA  . HIS A 1 319 ? 4.200   -5.560  -8.913  1.00 86.89 319 A 1 
ATOM   2453 C C   . HIS A 1 319 ? 5.266   -4.580  -8.411  1.00 88.52 319 A 1 
ATOM   2454 O O   . HIS A 1 319 ? 5.645   -3.663  -9.138  1.00 87.65 319 A 1 
ATOM   2455 C CB  . HIS A 1 319 ? 4.826   -6.863  -9.401  1.00 85.29 319 A 1 
ATOM   2456 C CG  . HIS A 1 319 ? 3.809   -7.951  -9.580  1.00 83.78 319 A 1 
ATOM   2457 N ND1 . HIS A 1 319 ? 2.919   -8.057  -10.621 1.00 73.64 319 A 1 
ATOM   2458 C CD2 . HIS A 1 319 ? 3.573   -9.000  -8.731  1.00 73.67 319 A 1 
ATOM   2459 C CE1 . HIS A 1 319 ? 2.169   -9.146  -10.409 1.00 74.25 319 A 1 
ATOM   2460 N NE2 . HIS A 1 319 ? 2.529   -9.751  -9.271  1.00 75.39 319 A 1 
ATOM   2461 N N   . PRO A 1 320 ? 5.776   -4.764  -7.180  1.00 89.62 320 A 1 
ATOM   2462 C CA  . PRO A 1 320 ? 6.807   -3.901  -6.627  1.00 90.11 320 A 1 
ATOM   2463 C C   . PRO A 1 320 ? 8.047   -3.818  -7.523  1.00 91.89 320 A 1 
ATOM   2464 O O   . PRO A 1 320 ? 8.428   -4.788  -8.179  1.00 91.55 320 A 1 
ATOM   2465 C CB  . PRO A 1 320 ? 7.169   -4.485  -5.255  1.00 88.35 320 A 1 
ATOM   2466 C CG  . PRO A 1 320 ? 5.926   -5.281  -4.869  1.00 86.41 320 A 1 
ATOM   2467 C CD  . PRO A 1 320 ? 5.386   -5.772  -6.201  1.00 88.55 320 A 1 
ATOM   2468 N N   . ILE A 1 321 ? 8.708   -2.671  -7.501  1.00 92.35 321 A 1 
ATOM   2469 C CA  . ILE A 1 321 ? 10.051  -2.479  -8.043  1.00 93.27 321 A 1 
ATOM   2470 C C   . ILE A 1 321 ? 11.005  -2.348  -6.857  1.00 93.77 321 A 1 
ATOM   2471 O O   . ILE A 1 321 ? 10.804  -1.495  -5.991  1.00 93.88 321 A 1 
ATOM   2472 C CB  . ILE A 1 321 ? 10.097  -1.259  -8.998  1.00 93.34 321 A 1 
ATOM   2473 C CG1 . ILE A 1 321 ? 9.248   -1.542  -10.258 1.00 91.91 321 A 1 
ATOM   2474 C CG2 . ILE A 1 321 ? 11.548  -0.926  -9.396  1.00 92.20 321 A 1 
ATOM   2475 C CD1 . ILE A 1 321 ? 9.007   -0.317  -11.142 1.00 89.49 321 A 1 
ATOM   2476 N N   . ILE A 1 322 ? 12.039  -3.191  -6.831  1.00 94.67 322 A 1 
ATOM   2477 C CA  . ILE A 1 322 ? 13.220  -3.040  -5.981  1.00 94.95 322 A 1 
ATOM   2478 C C   . ILE A 1 322 ? 14.410  -3.007  -6.933  1.00 94.81 322 A 1 
ATOM   2479 O O   . ILE A 1 322 ? 14.789  -4.039  -7.480  1.00 93.87 322 A 1 
ATOM   2480 C CB  . ILE A 1 322 ? 13.345  -4.167  -4.930  1.00 94.91 322 A 1 
ATOM   2481 C CG1 . ILE A 1 322 ? 12.083  -4.267  -4.043  1.00 94.20 322 A 1 
ATOM   2482 C CG2 . ILE A 1 322 ? 14.597  -3.913  -4.068  1.00 94.25 322 A 1 
ATOM   2483 C CD1 . ILE A 1 322 ? 12.101  -5.446  -3.060  1.00 92.35 322 A 1 
ATOM   2484 N N   . ASN A 1 323 ? 14.960  -1.821  -7.175  1.00 96.22 323 A 1 
ATOM   2485 C CA  . ASN A 1 323 ? 16.003  -1.620  -8.174  1.00 95.93 323 A 1 
ATOM   2486 C C   . ASN A 1 323 ? 17.216  -0.920  -7.568  1.00 96.56 323 A 1 
ATOM   2487 O O   . ASN A 1 323 ? 17.054  0.082   -6.870  1.00 96.61 323 A 1 
ATOM   2488 C CB  . ASN A 1 323 ? 15.436  -0.808  -9.349  1.00 95.10 323 A 1 
ATOM   2489 C CG  . ASN A 1 323 ? 16.356  -0.889  -10.547 1.00 94.17 323 A 1 
ATOM   2490 O OD1 . ASN A 1 323 ? 16.468  -1.951  -11.139 1.00 88.73 323 A 1 
ATOM   2491 N ND2 . ASN A 1 323 ? 17.024  0.177   -10.909 1.00 88.50 323 A 1 
ATOM   2492 N N   . GLN A 1 324 ? 18.421  -1.421  -7.852  1.00 97.17 324 A 1 
ATOM   2493 C CA  . GLN A 1 324 ? 19.673  -0.722  -7.563  1.00 97.07 324 A 1 
ATOM   2494 C C   . GLN A 1 324 ? 20.088  0.104   -8.783  1.00 97.05 324 A 1 
ATOM   2495 O O   . GLN A 1 324 ? 20.131  -0.416  -9.894  1.00 96.45 324 A 1 
ATOM   2496 C CB  . GLN A 1 324 ? 20.762  -1.719  -7.156  1.00 96.38 324 A 1 
ATOM   2497 C CG  . GLN A 1 324 ? 22.001  -0.989  -6.607  1.00 94.16 324 A 1 
ATOM   2498 C CD  . GLN A 1 324 ? 23.102  -1.941  -6.154  1.00 93.96 324 A 1 
ATOM   2499 O OE1 . GLN A 1 324 ? 23.294  -3.031  -6.648  1.00 87.24 324 A 1 
ATOM   2500 N NE2 . GLN A 1 324 ? 23.907  -1.560  -5.188  1.00 85.32 324 A 1 
ATOM   2501 N N   . ALA A 1 325 ? 20.410  1.378   -8.572  1.00 97.37 325 A 1 
ATOM   2502 C CA  . ALA A 1 325 ? 20.854  2.269   -9.641  1.00 97.49 325 A 1 
ATOM   2503 C C   . ALA A 1 325 ? 22.223  1.842   -10.197 1.00 97.18 325 A 1 
ATOM   2504 O O   . ALA A 1 325 ? 23.189  1.694   -9.443  1.00 96.54 325 A 1 
ATOM   2505 C CB  . ALA A 1 325 ? 20.885  3.701   -9.104  1.00 97.49 325 A 1 
ATOM   2506 N N   . LYS A 1 326 ? 22.332  1.702   -11.517 1.00 97.11 326 A 1 
ATOM   2507 C CA  . LYS A 1 326 ? 23.567  1.261   -12.199 1.00 96.47 326 A 1 
ATOM   2508 C C   . LYS A 1 326 ? 24.690  2.300   -12.122 1.00 96.88 326 A 1 
ATOM   2509 O O   . LYS A 1 326 ? 25.859  1.936   -12.040 1.00 95.88 326 A 1 
ATOM   2510 C CB  . LYS A 1 326 ? 23.254  0.891   -13.666 1.00 95.37 326 A 1 
ATOM   2511 C CG  . LYS A 1 326 ? 22.357  -0.353  -13.766 1.00 91.97 326 A 1 
ATOM   2512 C CD  . LYS A 1 326 ? 22.003  -0.770  -15.209 1.00 86.73 326 A 1 
ATOM   2513 C CE  . LYS A 1 326 ? 21.115  -2.022  -15.103 1.00 82.14 326 A 1 
ATOM   2514 N NZ  . LYS A 1 326 ? 20.594  -2.562  -16.387 1.00 71.36 326 A 1 
ATOM   2515 N N   . GLU A 1 327 ? 24.341  3.588   -12.129 1.00 96.54 327 A 1 
ATOM   2516 C CA  . GLU A 1 327 ? 25.297  4.705   -12.094 1.00 96.50 327 A 1 
ATOM   2517 C C   . GLU A 1 327 ? 25.570  5.241   -10.675 1.00 97.27 327 A 1 
ATOM   2518 O O   . GLU A 1 327 ? 26.405  6.130   -10.495 1.00 95.74 327 A 1 
ATOM   2519 C CB  . GLU A 1 327 ? 24.827  5.836   -13.026 1.00 95.56 327 A 1 
ATOM   2520 C CG  . GLU A 1 327 ? 24.676  5.383   -14.490 1.00 92.46 327 A 1 
ATOM   2521 C CD  . GLU A 1 327 ? 24.511  6.546   -15.480 1.00 86.36 327 A 1 
ATOM   2522 O OE1 . GLU A 1 327 ? 24.556  6.258   -16.699 1.00 77.39 327 A 1 
ATOM   2523 O OE2 . GLU A 1 327 ? 24.410  7.711   -15.039 1.00 76.80 327 A 1 
ATOM   2524 N N   . ALA A 1 328 ? 24.882  4.714   -9.666  1.00 96.92 328 A 1 
ATOM   2525 C CA  . ALA A 1 328 ? 25.022  5.096   -8.267  1.00 97.87 328 A 1 
ATOM   2526 C C   . ALA A 1 328 ? 24.871  3.864   -7.366  1.00 98.21 328 A 1 
ATOM   2527 O O   . ALA A 1 328 ? 23.853  3.682   -6.693  1.00 97.70 328 A 1 
ATOM   2528 C CB  . ALA A 1 328 ? 24.002  6.202   -7.954  1.00 97.64 328 A 1 
ATOM   2529 N N   . GLU A 1 329 ? 25.884  3.005   -7.353  1.00 98.16 329 A 1 
ATOM   2530 C CA  . GLU A 1 329 ? 25.881  1.801   -6.524  1.00 98.11 329 A 1 
ATOM   2531 C C   . GLU A 1 329 ? 25.579  2.144   -5.059  1.00 98.38 329 A 1 
ATOM   2532 O O   . GLU A 1 329 ? 26.057  3.144   -4.513  1.00 97.94 329 A 1 
ATOM   2533 C CB  . GLU A 1 329 ? 27.207  1.040   -6.673  1.00 97.25 329 A 1 
ATOM   2534 C CG  . GLU A 1 329 ? 27.134  -0.351  -6.017  1.00 86.96 329 A 1 
ATOM   2535 C CD  . GLU A 1 329 ? 28.453  -1.132  -6.088  1.00 84.23 329 A 1 
ATOM   2536 O OE1 . GLU A 1 329 ? 28.697  -1.918  -5.143  1.00 74.90 329 A 1 
ATOM   2537 O OE2 . GLU A 1 329 ? 29.218  -0.932  -7.056  1.00 76.59 329 A 1 
ATOM   2538 N N   . GLY A 1 330 ? 24.746  1.330   -4.404  1.00 97.94 330 A 1 
ATOM   2539 C CA  . GLY A 1 330 ? 24.230  1.585   -3.058  1.00 98.28 330 A 1 
ATOM   2540 C C   . GLY A 1 330 ? 22.947  2.429   -3.015  1.00 98.63 330 A 1 
ATOM   2541 O O   . GLY A 1 330 ? 22.329  2.511   -1.954  1.00 98.36 330 A 1 
ATOM   2542 N N   . PHE A 1 331 ? 22.487  3.008   -4.127  1.00 98.51 331 A 1 
ATOM   2543 C CA  . PHE A 1 331 ? 21.170  3.641   -4.220  1.00 98.58 331 A 1 
ATOM   2544 C C   . PHE A 1 331 ? 20.123  2.622   -4.688  1.00 98.48 331 A 1 
ATOM   2545 O O   . PHE A 1 331 ? 20.197  2.120   -5.808  1.00 98.06 331 A 1 
ATOM   2546 C CB  . PHE A 1 331 ? 21.237  4.862   -5.142  1.00 98.53 331 A 1 
ATOM   2547 C CG  . PHE A 1 331 ? 19.986  5.717   -5.123  1.00 98.64 331 A 1 
ATOM   2548 C CD1 . PHE A 1 331 ? 18.856  5.358   -5.880  1.00 98.29 331 A 1 
ATOM   2549 C CD2 . PHE A 1 331 ? 19.951  6.889   -4.346  1.00 98.31 331 A 1 
ATOM   2550 C CE1 . PHE A 1 331 ? 17.704  6.164   -5.860  1.00 98.12 331 A 1 
ATOM   2551 C CE2 . PHE A 1 331 ? 18.804  7.699   -4.328  1.00 98.03 331 A 1 
ATOM   2552 C CZ  . PHE A 1 331 ? 17.679  7.338   -5.087  1.00 98.29 331 A 1 
ATOM   2553 N N   . TYR A 1 332 ? 19.135  2.345   -3.844  1.00 98.26 332 A 1 
ATOM   2554 C CA  . TYR A 1 332 ? 18.029  1.437   -4.143  1.00 98.23 332 A 1 
ATOM   2555 C C   . TYR A 1 332 ? 16.706  2.195   -4.169  1.00 98.30 332 A 1 
ATOM   2556 O O   . TYR A 1 332 ? 16.424  2.983   -3.267  1.00 98.01 332 A 1 
ATOM   2557 C CB  . TYR A 1 332 ? 17.954  0.302   -3.114  1.00 98.04 332 A 1 
ATOM   2558 C CG  . TYR A 1 332 ? 19.136  -0.642  -3.110  1.00 97.94 332 A 1 
ATOM   2559 C CD1 . TYR A 1 332 ? 19.044  -1.887  -3.763  1.00 96.93 332 A 1 
ATOM   2560 C CD2 . TYR A 1 332 ? 20.323  -0.286  -2.440  1.00 97.09 332 A 1 
ATOM   2561 C CE1 . TYR A 1 332 ? 20.135  -2.776  -3.748  1.00 96.57 332 A 1 
ATOM   2562 C CE2 . TYR A 1 332 ? 21.420  -1.169  -2.433  1.00 96.76 332 A 1 
ATOM   2563 C CZ  . TYR A 1 332 ? 21.325  -2.414  -3.086  1.00 96.86 332 A 1 
ATOM   2564 O OH  . TYR A 1 332 ? 22.384  -3.262  -3.084  1.00 95.72 332 A 1 
ATOM   2565 N N   . THR A 1 333 ? 15.854  1.908   -5.146  1.00 97.37 333 A 1 
ATOM   2566 C CA  . THR A 1 333 ? 14.468  2.383   -5.187  1.00 97.42 333 A 1 
ATOM   2567 C C   . THR A 1 333 ? 13.518  1.246   -4.837  1.00 97.28 333 A 1 
ATOM   2568 O O   . THR A 1 333 ? 13.615  0.164   -5.409  1.00 96.85 333 A 1 
ATOM   2569 C CB  . THR A 1 333 ? 14.131  2.999   -6.546  1.00 97.26 333 A 1 
ATOM   2570 O OG1 . THR A 1 333 ? 14.963  4.124   -6.745  1.00 96.22 333 A 1 
ATOM   2571 C CG2 . THR A 1 333 ? 12.696  3.512   -6.603  1.00 96.34 333 A 1 
ATOM   2572 N N   . ILE A 1 334 ? 12.590  1.506   -3.901  1.00 95.69 334 A 1 
ATOM   2573 C CA  . ILE A 1 334 ? 11.526  0.588   -3.480  1.00 95.24 334 A 1 
ATOM   2574 C C   . ILE A 1 334 ? 10.190  1.301   -3.698  1.00 94.18 334 A 1 
ATOM   2575 O O   . ILE A 1 334 ? 9.797   2.155   -2.902  1.00 92.79 334 A 1 
ATOM   2576 C CB  . ILE A 1 334 ? 11.701  0.119   -2.018  1.00 95.15 334 A 1 
ATOM   2577 C CG1 . ILE A 1 334 ? 13.079  -0.528  -1.732  1.00 92.96 334 A 1 
ATOM   2578 C CG2 . ILE A 1 334 ? 10.600  -0.895  -1.679  1.00 93.62 334 A 1 
ATOM   2579 C CD1 . ILE A 1 334 ? 14.187  0.472   -1.363  1.00 85.94 334 A 1 
ATOM   2580 N N   . ALA A 1 335 ? 9.515   0.977   -4.801  1.00 92.26 335 A 1 
ATOM   2581 C CA  . ALA A 1 335 ? 8.274   1.625   -5.229  1.00 90.84 335 A 1 
ATOM   2582 C C   . ALA A 1 335 ? 7.504   0.744   -6.228  1.00 90.24 335 A 1 
ATOM   2583 O O   . ALA A 1 335 ? 7.715   -0.467  -6.283  1.00 88.19 335 A 1 
ATOM   2584 C CB  . ALA A 1 335 ? 8.639   2.998   -5.814  1.00 89.59 335 A 1 
ATOM   2585 N N   . GLY A 1 336 ? 6.591   1.322   -7.000  1.00 83.92 336 A 1 
ATOM   2586 C CA  . GLY A 1 336 ? 5.784   0.595   -7.983  1.00 82.13 336 A 1 
ATOM   2587 C C   . GLY A 1 336 ? 4.721   -0.301  -7.342  1.00 82.84 336 A 1 
ATOM   2588 O O   . GLY A 1 336 ? 4.288   -1.280  -7.941  1.00 80.16 336 A 1 
ATOM   2589 N N   . LEU A 1 337 ? 4.318   0.010   -6.118  1.00 84.01 337 A 1 
ATOM   2590 C CA  . LEU A 1 337 ? 3.462   -0.838  -5.273  1.00 80.42 337 A 1 
ATOM   2591 C C   . LEU A 1 337 ? 1.998   -0.876  -5.737  1.00 77.68 337 A 1 
ATOM   2592 O O   . LEU A 1 337 ? 1.218   -1.684  -5.231  1.00 69.25 337 A 1 
ATOM   2593 C CB  . LEU A 1 337 ? 3.583   -0.366  -3.814  1.00 78.38 337 A 1 
ATOM   2594 C CG  . LEU A 1 337 ? 5.007   -0.447  -3.233  1.00 80.16 337 A 1 
ATOM   2595 C CD1 . LEU A 1 337 ? 5.103   0.344   -1.940  1.00 74.60 337 A 1 
ATOM   2596 C CD2 . LEU A 1 337 ? 5.419   -1.890  -2.932  1.00 76.44 337 A 1 
ATOM   2597 N N   . SER A 1 338 ? 1.611   -0.038  -6.681  1.00 75.98 338 A 1 
ATOM   2598 C CA  . SER A 1 338 ? 0.354   -0.111  -7.442  1.00 73.05 338 A 1 
ATOM   2599 C C   . SER A 1 338 ? -0.907  -0.216  -6.571  1.00 71.97 338 A 1 
ATOM   2600 O O   . SER A 1 338 ? -1.845  -0.950  -6.871  1.00 68.39 338 A 1 
ATOM   2601 C CB  . SER A 1 338 ? 0.459   -1.219  -8.496  1.00 69.84 338 A 1 
ATOM   2602 O OG  . SER A 1 338 ? 1.596   -0.993  -9.313  1.00 66.88 338 A 1 
ATOM   2603 N N   . GLY A 1 339 ? -0.933  0.518   -5.451  1.00 75.06 339 A 1 
ATOM   2604 C CA  . GLY A 1 339 ? -2.083  0.603   -4.548  1.00 72.99 339 A 1 
ATOM   2605 C C   . GLY A 1 339 ? -2.200  -0.506  -3.497  1.00 73.48 339 A 1 
ATOM   2606 O O   . GLY A 1 339 ? -3.084  -0.425  -2.647  1.00 70.09 339 A 1 
ATOM   2607 N N   . HIS A 1 340 ? -1.315  -1.511  -3.493  1.00 73.65 340 A 1 
ATOM   2608 C CA  . HIS A 1 340 ? -1.330  -2.586  -2.491  1.00 73.24 340 A 1 
ATOM   2609 C C   . HIS A 1 340 ? -0.097  -2.611  -1.576  1.00 77.11 340 A 1 
ATOM   2610 O O   . HIS A 1 340 ? 0.086   -3.544  -0.805  1.00 72.64 340 A 1 
ATOM   2611 C CB  . HIS A 1 340 ? -1.620  -3.932  -3.169  1.00 66.60 340 A 1 
ATOM   2612 C CG  . HIS A 1 340 ? -0.593  -4.344  -4.185  1.00 62.17 340 A 1 
ATOM   2613 N ND1 . HIS A 1 340 ? -0.596  -4.030  -5.527  1.00 55.05 340 A 1 
ATOM   2614 C CD2 . HIS A 1 340 ? 0.484   -5.159  -3.961  1.00 52.45 340 A 1 
ATOM   2615 C CE1 . HIS A 1 340 ? 0.453   -4.638  -6.100  1.00 49.82 340 A 1 
ATOM   2616 N NE2 . HIS A 1 340 ? 1.133   -5.337  -5.182  1.00 50.08 340 A 1 
ATOM   2617 N N   . GLY A 1 341 ? 0.721   -1.550  -1.588  1.00 75.53 341 A 1 
ATOM   2618 C CA  . GLY A 1 341 ? 1.948   -1.467  -0.794  1.00 75.74 341 A 1 
ATOM   2619 C C   . GLY A 1 341 ? 1.752   -1.649  0.714   1.00 79.49 341 A 1 
ATOM   2620 O O   . GLY A 1 341 ? 2.566   -2.311  1.353   1.00 77.63 341 A 1 
ATOM   2621 N N   . PHE A 1 342 ? 0.661   -1.131  1.284   1.00 79.70 342 A 1 
ATOM   2622 C CA  . PHE A 1 342 ? 0.388   -1.281  2.720   1.00 81.82 342 A 1 
ATOM   2623 C C   . PHE A 1 342 ? 0.311   -2.753  3.138   1.00 84.03 342 A 1 
ATOM   2624 O O   . PHE A 1 342 ? 1.001   -3.149  4.070   1.00 82.88 342 A 1 
ATOM   2625 C CB  . PHE A 1 342 ? -0.902  -0.538  3.091   1.00 79.79 342 A 1 
ATOM   2626 C CG  . PHE A 1 342 ? -1.244  -0.636  4.571   1.00 77.56 342 A 1 
ATOM   2627 C CD1 . PHE A 1 342 ? -2.167  -1.597  5.027   1.00 72.54 342 A 1 
ATOM   2628 C CD2 . PHE A 1 342 ? -0.603  0.202   5.500   1.00 71.60 342 A 1 
ATOM   2629 C CE1 . PHE A 1 342 ? -2.444  -1.717  6.400   1.00 68.79 342 A 1 
ATOM   2630 C CE2 . PHE A 1 342 ? -0.881  0.083   6.872   1.00 69.78 342 A 1 
ATOM   2631 C CZ  . PHE A 1 342 ? -1.801  -0.877  7.325   1.00 72.67 342 A 1 
ATOM   2632 N N   . MET A 1 343 ? -0.479  -3.565  2.425   1.00 80.74 343 A 1 
ATOM   2633 C CA  . MET A 1 343 ? -0.736  -4.956  2.817   1.00 81.61 343 A 1 
ATOM   2634 C C   . MET A 1 343 ? 0.476   -5.879  2.676   1.00 84.42 343 A 1 
ATOM   2635 O O   . MET A 1 343 ? 0.521   -6.897  3.343   1.00 83.51 343 A 1 
ATOM   2636 C CB  . MET A 1 343 ? -1.957  -5.512  2.063   1.00 76.66 343 A 1 
ATOM   2637 C CG  . MET A 1 343 ? -1.724  -5.758  0.566   1.00 70.37 343 A 1 
ATOM   2638 S SD  . MET A 1 343 ? -3.202  -6.331  -0.329  1.00 67.16 343 A 1 
ATOM   2639 C CE  . MET A 1 343 ? -4.203  -4.832  -0.334  1.00 58.83 343 A 1 
ATOM   2640 N N   . ILE A 1 344 ? 1.460   -5.520  1.841   1.00 85.80 344 A 1 
ATOM   2641 C CA  . ILE A 1 344 ? 2.674   -6.326  1.627   1.00 86.68 344 A 1 
ATOM   2642 C C   . ILE A 1 344 ? 3.925   -5.730  2.285   1.00 88.42 344 A 1 
ATOM   2643 O O   . ILE A 1 344 ? 4.980   -6.364  2.284   1.00 88.72 344 A 1 
ATOM   2644 C CB  . ILE A 1 344 ? 2.894   -6.625  0.128   1.00 85.15 344 A 1 
ATOM   2645 C CG1 . ILE A 1 344 ? 3.219   -5.344  -0.668  1.00 82.57 344 A 1 
ATOM   2646 C CG2 . ILE A 1 344 ? 1.680   -7.371  -0.455  1.00 79.63 344 A 1 
ATOM   2647 C CD1 . ILE A 1 344 ? 3.663   -5.617  -2.106  1.00 78.65 344 A 1 
ATOM   2648 N N   . ALA A 1 345 ? 3.831   -4.525  2.864   1.00 87.98 345 A 1 
ATOM   2649 C CA  . ALA A 1 345 ? 4.961   -3.819  3.464   1.00 88.50 345 A 1 
ATOM   2650 C C   . ALA A 1 345 ? 5.746   -4.653  4.492   1.00 90.27 345 A 1 
ATOM   2651 O O   . ALA A 1 345 ? 6.977   -4.658  4.400   1.00 91.13 345 A 1 
ATOM   2652 C CB  . ALA A 1 345 ? 4.482   -2.492  4.074   1.00 87.98 345 A 1 
ATOM   2653 N N   . PRO A 1 346 ? 5.108   -5.392  5.421   1.00 88.28 346 A 1 
ATOM   2654 C CA  . PRO A 1 346 ? 5.831   -6.220  6.384   1.00 88.32 346 A 1 
ATOM   2655 C C   . PRO A 1 346 ? 6.775   -7.221  5.716   1.00 89.95 346 A 1 
ATOM   2656 O O   . PRO A 1 346 ? 7.976   -7.226  5.993   1.00 90.06 346 A 1 
ATOM   2657 C CB  . PRO A 1 346 ? 4.748   -6.917  7.218   1.00 87.08 346 A 1 
ATOM   2658 C CG  . PRO A 1 346 ? 3.585   -5.935  7.175   1.00 84.03 346 A 1 
ATOM   2659 C CD  . PRO A 1 346 ? 3.678   -5.391  5.754   1.00 84.76 346 A 1 
ATOM   2660 N N   . ARG A 1 347 ? 6.260   -8.026  4.787   1.00 90.53 347 A 1 
ATOM   2661 C CA  . ARG A 1 347 ? 7.051   -9.081  4.137   1.00 90.95 347 A 1 
ATOM   2662 C C   . ARG A 1 347 ? 8.102   -8.532  3.176   1.00 91.83 347 A 1 
ATOM   2663 O O   . ARG A 1 347 ? 9.222   -9.031  3.164   1.00 91.84 347 A 1 
ATOM   2664 C CB  . ARG A 1 347 ? 6.110   -10.072 3.441   1.00 90.16 347 A 1 
ATOM   2665 C CG  . ARG A 1 347 ? 6.867   -11.246 2.796   1.00 85.55 347 A 1 
ATOM   2666 C CD  . ARG A 1 347 ? 7.673   -12.051 3.815   1.00 83.70 347 A 1 
ATOM   2667 N NE  . ARG A 1 347 ? 8.469   -13.086 3.160   1.00 82.57 347 A 1 
ATOM   2668 C CZ  . ARG A 1 347 ? 9.719   -12.981 2.745   1.00 82.10 347 A 1 
ATOM   2669 N NH1 . ARG A 1 347 ? 10.407  -11.879 2.778   1.00 73.89 347 A 1 
ATOM   2670 N NH2 . ARG A 1 347 ? 10.319  -14.034 2.283   1.00 73.95 347 A 1 
ATOM   2671 N N   . LEU A 1 348 ? 7.762   -7.497  2.407   1.00 92.72 348 A 1 
ATOM   2672 C CA  . LEU A 1 348 ? 8.694   -6.848  1.482   1.00 92.95 348 A 1 
ATOM   2673 C C   . LEU A 1 348 ? 9.880   -6.215  2.231   1.00 94.43 348 A 1 
ATOM   2674 O O   . LEU A 1 348 ? 11.021  -6.299  1.787   1.00 94.58 348 A 1 
ATOM   2675 C CB  . LEU A 1 348 ? 7.914   -5.800  0.668   1.00 91.81 348 A 1 
ATOM   2676 C CG  . LEU A 1 348 ? 8.662   -5.306  -0.582  1.00 87.65 348 A 1 
ATOM   2677 C CD1 . LEU A 1 348 ? 8.721   -6.400  -1.654  1.00 85.50 348 A 1 
ATOM   2678 C CD2 . LEU A 1 348 ? 7.930   -4.101  -1.169  1.00 85.30 348 A 1 
ATOM   2679 N N   . SER A 1 349 ? 9.626   -5.641  3.408   1.00 94.66 349 A 1 
ATOM   2680 C CA  . SER A 1 349 ? 10.667  -5.050  4.258   1.00 95.40 349 A 1 
ATOM   2681 C C   . SER A 1 349 ? 11.594  -6.101  4.861   1.00 96.30 349 A 1 
ATOM   2682 O O   . SER A 1 349 ? 12.795  -5.859  4.976   1.00 96.49 349 A 1 
ATOM   2683 C CB  . SER A 1 349 ? 10.033  -4.224  5.374   1.00 94.68 349 A 1 
ATOM   2684 O OG  . SER A 1 349 ? 9.250   -3.201  4.797   1.00 84.88 349 A 1 
ATOM   2685 N N   . ILE A 1 350 ? 11.069  -7.278  5.204   1.00 96.09 350 A 1 
ATOM   2686 C CA  . ILE A 1 350 ? 11.877  -8.430  5.632   1.00 96.53 350 A 1 
ATOM   2687 C C   . ILE A 1 350 ? 12.802  -8.875  4.500   1.00 96.87 350 A 1 
ATOM   2688 O O   . ILE A 1 350 ? 13.997  -9.021  4.740   1.00 96.65 350 A 1 
ATOM   2689 C CB  . ILE A 1 350 ? 10.974  -9.580  6.137   1.00 96.31 350 A 1 
ATOM   2690 C CG1 . ILE A 1 350 ? 10.367  -9.192  7.503   1.00 95.44 350 A 1 
ATOM   2691 C CG2 . ILE A 1 350 ? 11.747  -10.909 6.254   1.00 95.68 350 A 1 
ATOM   2692 C CD1 . ILE A 1 350 ? 9.234   -10.112 7.964   1.00 92.55 350 A 1 
ATOM   2693 N N   . LEU A 1 351 ? 12.282  -9.035  3.282   1.00 96.28 351 A 1 
ATOM   2694 C CA  . LEU A 1 351 ? 13.064  -9.412  2.099   1.00 96.29 351 A 1 
ATOM   2695 C C   . LEU A 1 351 ? 14.231  -8.442  1.864   1.00 96.80 351 A 1 
ATOM   2696 O O   . LEU A 1 351 ? 15.384  -8.861  1.784   1.00 96.66 351 A 1 
ATOM   2697 C CB  . LEU A 1 351 ? 12.120  -9.469  0.884   1.00 95.85 351 A 1 
ATOM   2698 C CG  . LEU A 1 351 ? 12.826  -9.743  -0.459  1.00 94.51 351 A 1 
ATOM   2699 C CD1 . LEU A 1 351 ? 13.528  -11.095 -0.473  1.00 92.68 351 A 1 
ATOM   2700 C CD2 . LEU A 1 351 ? 11.797  -9.705  -1.588  1.00 92.82 351 A 1 
ATOM   2701 N N   . LEU A 1 352 ? 13.948  -7.138  1.832   1.00 97.10 352 A 1 
ATOM   2702 C CA  . LEU A 1 352 ? 14.976  -6.118  1.627   1.00 97.15 352 A 1 
ATOM   2703 C C   . LEU A 1 352 ? 16.007  -6.097  2.766   1.00 97.55 352 A 1 
ATOM   2704 O O   . LEU A 1 352 ? 17.208  -6.000  2.521   1.00 97.36 352 A 1 
ATOM   2705 C CB  . LEU A 1 352 ? 14.283  -4.759  1.459   1.00 96.52 352 A 1 
ATOM   2706 C CG  . LEU A 1 352 ? 15.261  -3.596  1.199   1.00 91.60 352 A 1 
ATOM   2707 C CD1 . LEU A 1 352 ? 16.031  -3.754  -0.108  1.00 88.47 352 A 1 
ATOM   2708 C CD2 . LEU A 1 352 ? 14.474  -2.292  1.125   1.00 89.29 352 A 1 
ATOM   2709 N N   . ALA A 1 353 ? 15.569  -6.216  4.021   1.00 97.65 353 A 1 
ATOM   2710 C CA  . ALA A 1 353 ? 16.479  -6.243  5.160   1.00 97.88 353 A 1 
ATOM   2711 C C   . ALA A 1 353 ? 17.357  -7.505  5.173   1.00 97.90 353 A 1 
ATOM   2712 O O   . ALA A 1 353 ? 18.536  -7.408  5.515   1.00 97.71 353 A 1 
ATOM   2713 C CB  . ALA A 1 353 ? 15.668  -6.093  6.448   1.00 97.90 353 A 1 
ATOM   2714 N N   . ASN A 1 354 ? 16.825  -8.662  4.781   1.00 98.01 354 A 1 
ATOM   2715 C CA  . ASN A 1 354 ? 17.603  -9.892  4.614   1.00 97.88 354 A 1 
ATOM   2716 C C   . ASN A 1 354 ? 18.681  -9.714  3.538   1.00 97.80 354 A 1 
ATOM   2717 O O   . ASN A 1 354 ? 19.853  -9.961  3.821   1.00 97.36 354 A 1 
ATOM   2718 C CB  . ASN A 1 354 ? 16.664  -11.074 4.301   1.00 97.79 354 A 1 
ATOM   2719 C CG  . ASN A 1 354 ? 15.870  -11.568 5.495   1.00 97.23 354 A 1 
ATOM   2720 O OD1 . ASN A 1 354 ? 16.158  -11.274 6.650   1.00 91.37 354 A 1 
ATOM   2721 N ND2 . ASN A 1 354 ? 14.862  -12.370 5.265   1.00 91.70 354 A 1 
ATOM   2722 N N   . HIS A 1 355 ? 18.322  -9.171  2.376   1.00 98.06 355 A 1 
ATOM   2723 C CA  . HIS A 1 355 ? 19.267  -8.863  1.298   1.00 97.84 355 A 1 
ATOM   2724 C C   . HIS A 1 355 ? 20.405  -7.941  1.772   1.00 97.79 355 A 1 
ATOM   2725 O O   . HIS A 1 355 ? 21.582  -8.293  1.685   1.00 96.98 355 A 1 
ATOM   2726 C CB  . HIS A 1 355 ? 18.492  -8.247  0.124   1.00 97.59 355 A 1 
ATOM   2727 C CG  . HIS A 1 355 ? 19.391  -7.857  -1.020  1.00 97.11 355 A 1 
ATOM   2728 N ND1 . HIS A 1 355 ? 19.943  -8.706  -1.949  1.00 87.89 355 A 1 
ATOM   2729 C CD2 . HIS A 1 355 ? 19.836  -6.596  -1.307  1.00 90.02 355 A 1 
ATOM   2730 C CE1 . HIS A 1 355 ? 20.698  -7.969  -2.783  1.00 91.14 355 A 1 
ATOM   2731 N NE2 . HIS A 1 355 ? 20.662  -6.681  -2.425  1.00 92.67 355 A 1 
ATOM   2732 N N   . LEU A 1 356 ? 20.071  -6.800  2.391   1.00 97.97 356 A 1 
ATOM   2733 C CA  . LEU A 1 356 ? 21.054  -5.804  2.851   1.00 97.92 356 A 1 
ATOM   2734 C C   . LEU A 1 356 ? 21.894  -6.247  4.061   1.00 97.80 356 A 1 
ATOM   2735 O O   . LEU A 1 356 ? 22.851  -5.561  4.444   1.00 97.09 356 A 1 
ATOM   2736 C CB  . LEU A 1 356 ? 20.312  -4.495  3.167   1.00 97.98 356 A 1 
ATOM   2737 C CG  . LEU A 1 356 ? 19.686  -3.798  1.948   1.00 97.49 356 A 1 
ATOM   2738 C CD1 . LEU A 1 356 ? 18.905  -2.583  2.443   1.00 96.21 356 A 1 
ATOM   2739 C CD2 . LEU A 1 356 ? 20.736  -3.321  0.946   1.00 95.89 356 A 1 
ATOM   2740 N N   . THR A 1 357 ? 21.540  -7.370  4.690   1.00 98.04 357 A 1 
ATOM   2741 C CA  . THR A 1 357 ? 22.294  -7.975  5.801   1.00 97.83 357 A 1 
ATOM   2742 C C   . THR A 1 357 ? 22.959  -9.300  5.426   1.00 97.58 357 A 1 
ATOM   2743 O O   . THR A 1 357 ? 23.607  -9.911  6.271   1.00 96.44 357 A 1 
ATOM   2744 C CB  . THR A 1 357 ? 21.448  -8.106  7.074   1.00 97.60 357 A 1 
ATOM   2745 O OG1 . THR A 1 357 ? 20.284  -8.865  6.873   1.00 95.64 357 A 1 
ATOM   2746 C CG2 . THR A 1 357 ? 21.016  -6.745  7.617   1.00 94.37 357 A 1 
ATOM   2747 N N   . GLY A 1 358 ? 22.832  -9.740  4.167   1.00 97.57 358 A 1 
ATOM   2748 C CA  . GLY A 1 358 ? 23.411  -10.992 3.676   1.00 97.25 358 A 1 
ATOM   2749 C C   . GLY A 1 358 ? 22.737  -12.247 4.238   1.00 97.57 358 A 1 
ATOM   2750 O O   . GLY A 1 358 ? 23.361  -13.306 4.291   1.00 96.49 358 A 1 
ATOM   2751 N N   . LEU A 1 359 ? 21.490  -12.137 4.698   1.00 97.25 359 A 1 
ATOM   2752 C CA  . LEU A 1 359 ? 20.701  -13.268 5.182   1.00 97.22 359 A 1 
ATOM   2753 C C   . LEU A 1 359 ? 19.904  -13.898 4.035   1.00 97.20 359 A 1 
ATOM   2754 O O   . LEU A 1 359 ? 19.405  -13.203 3.156   1.00 96.45 359 A 1 
ATOM   2755 C CB  . LEU A 1 359 ? 19.777  -12.833 6.331   1.00 97.00 359 A 1 
ATOM   2756 C CG  . LEU A 1 359 ? 20.507  -12.340 7.594   1.00 95.08 359 A 1 
ATOM   2757 C CD1 . LEU A 1 359 ? 19.479  -11.902 8.636   1.00 90.70 359 A 1 
ATOM   2758 C CD2 . LEU A 1 359 ? 21.382  -13.421 8.228   1.00 91.25 359 A 1 
ATOM   2759 N N   . ALA A 1 360 ? 19.753  -15.216 4.073   1.00 96.78 360 A 1 
ATOM   2760 C CA  . ALA A 1 360 ? 18.921  -15.930 3.113   1.00 96.65 360 A 1 
ATOM   2761 C C   . ALA A 1 360 ? 17.435  -15.575 3.291   1.00 96.83 360 A 1 
ATOM   2762 O O   . ALA A 1 360 ? 16.965  -15.366 4.412   1.00 95.62 360 A 1 
ATOM   2763 C CB  . ALA A 1 360 ? 19.170  -17.435 3.260   1.00 95.50 360 A 1 
ATOM   2764 N N   . ASP A 1 361 ? 16.701  -15.571 2.183   1.00 96.15 361 A 1 
ATOM   2765 C CA  . ASP A 1 361 ? 15.250  -15.402 2.145   1.00 95.67 361 A 1 
ATOM   2766 C C   . ASP A 1 361 ? 14.612  -16.512 1.293   1.00 95.00 361 A 1 
ATOM   2767 O O   . ASP A 1 361 ? 15.280  -17.133 0.463   1.00 92.59 361 A 1 
ATOM   2768 C CB  . ASP A 1 361 ? 14.915  -13.989 1.635   1.00 95.03 361 A 1 
ATOM   2769 C CG  . ASP A 1 361 ? 13.523  -13.565 2.098   1.00 95.13 361 A 1 
ATOM   2770 O OD1 . ASP A 1 361 ? 12.532  -14.114 1.587   1.00 91.90 361 A 1 
ATOM   2771 O OD2 . ASP A 1 361 ? 13.404  -12.745 3.036   1.00 91.93 361 A 1 
ATOM   2772 N N   . SER A 1 362 ? 13.331  -16.802 1.525   1.00 94.96 362 A 1 
ATOM   2773 C CA  . SER A 1 362 ? 12.552  -17.733 0.700   1.00 93.18 362 A 1 
ATOM   2774 C C   . SER A 1 362 ? 12.153  -17.141 -0.655  1.00 92.65 362 A 1 
ATOM   2775 O O   . SER A 1 362 ? 11.857  -17.895 -1.580  1.00 90.63 362 A 1 
ATOM   2776 C CB  . SER A 1 362 ? 11.297  -18.182 1.454   1.00 92.21 362 A 1 
ATOM   2777 O OG  . SER A 1 362 ? 10.497  -17.075 1.824   1.00 90.03 362 A 1 
ATOM   2778 N N   . LEU A 1 363 ? 12.136  -15.814 -0.766  1.00 92.89 363 A 1 
ATOM   2779 C CA  . LEU A 1 363 ? 11.864  -15.083 -1.997  1.00 92.47 363 A 1 
ATOM   2780 C C   . LEU A 1 363 ? 13.171  -14.567 -2.599  1.00 93.13 363 A 1 
ATOM   2781 O O   . LEU A 1 363 ? 14.028  -14.035 -1.890  1.00 92.35 363 A 1 
ATOM   2782 C CB  . LEU A 1 363 ? 10.885  -13.929 -1.731  1.00 91.28 363 A 1 
ATOM   2783 C CG  . LEU A 1 363 ? 9.491   -14.364 -1.253  1.00 87.34 363 A 1 
ATOM   2784 C CD1 . LEU A 1 363 ? 8.649   -13.124 -0.957  1.00 83.63 363 A 1 
ATOM   2785 C CD2 . LEU A 1 363 ? 8.750   -15.197 -2.298  1.00 84.00 363 A 1 
ATOM   2786 N N   . ASP A 1 364 ? 13.286  -14.673 -3.911  1.00 93.80 364 A 1 
ATOM   2787 C CA  . ASP A 1 364 ? 14.352  -14.029 -4.671  1.00 93.13 364 A 1 
ATOM   2788 C C   . ASP A 1 364 ? 14.037  -12.538 -4.849  1.00 93.30 364 A 1 
ATOM   2789 O O   . ASP A 1 364 ? 12.960  -12.179 -5.322  1.00 92.37 364 A 1 
ATOM   2790 C CB  . ASP A 1 364 ? 14.513  -14.759 -6.008  1.00 91.84 364 A 1 
ATOM   2791 C CG  . ASP A 1 364 ? 15.646  -14.186 -6.854  1.00 89.65 364 A 1 
ATOM   2792 O OD1 . ASP A 1 364 ? 16.355  -13.292 -6.338  1.00 86.34 364 A 1 
ATOM   2793 O OD2 . ASP A 1 364 ? 15.765  -14.657 -8.001  1.00 84.72 364 A 1 
ATOM   2794 N N   . ILE A 1 365 ? 14.947  -11.656 -4.428  1.00 93.92 365 A 1 
ATOM   2795 C CA  . ILE A 1 365 ? 14.758  -10.207 -4.558  1.00 94.56 365 A 1 
ATOM   2796 C C   . ILE A 1 365 ? 14.893  -9.737  -6.010  1.00 94.03 365 A 1 
ATOM   2797 O O   . ILE A 1 365 ? 14.251  -8.760  -6.392  1.00 92.70 365 A 1 
ATOM   2798 C CB  . ILE A 1 365 ? 15.704  -9.455  -3.596  1.00 94.66 365 A 1 
ATOM   2799 C CG1 . ILE A 1 365 ? 15.243  -7.992  -3.440  1.00 93.49 365 A 1 
ATOM   2800 C CG2 . ILE A 1 365 ? 17.177  -9.545  -4.031  1.00 92.03 365 A 1 
ATOM   2801 C CD1 . ILE A 1 365 ? 15.934  -7.243  -2.299  1.00 90.84 365 A 1 
ATOM   2802 N N   . ASP A 1 366 ? 15.671  -10.453 -6.824  1.00 93.28 366 A 1 
ATOM   2803 C CA  . ASP A 1 366 ? 15.998  -10.046 -8.192  1.00 92.33 366 A 1 
ATOM   2804 C C   . ASP A 1 366 ? 14.772  -10.099 -9.112  1.00 92.22 366 A 1 
ATOM   2805 O O   . ASP A 1 366 ? 14.680  -9.332  -10.071 1.00 90.68 366 A 1 
ATOM   2806 C CB  . ASP A 1 366 ? 17.160  -10.899 -8.730  1.00 91.92 366 A 1 
ATOM   2807 C CG  . ASP A 1 366 ? 18.498  -10.638 -8.015  1.00 89.80 366 A 1 
ATOM   2808 O OD1 . ASP A 1 366 ? 18.650  -9.546  -7.416  1.00 84.94 366 A 1 
ATOM   2809 O OD2 . ASP A 1 366 ? 19.387  -11.512 -8.096  1.00 84.56 366 A 1 
ATOM   2810 N N   . GLN A 1 367 ? 13.751  -10.894 -8.754  1.00 91.56 367 A 1 
ATOM   2811 C CA  . GLN A 1 367 ? 12.468  -10.904 -9.474  1.00 90.36 367 A 1 
ATOM   2812 C C   . GLN A 1 367 ? 11.760  -9.537  -9.465  1.00 91.63 367 A 1 
ATOM   2813 O O   . GLN A 1 367 ? 10.924  -9.261  -10.322 1.00 90.45 367 A 1 
ATOM   2814 C CB  . GLN A 1 367 ? 11.567  -12.011 -8.896  1.00 87.44 367 A 1 
ATOM   2815 C CG  . GLN A 1 367 ? 10.783  -11.594 -7.640  1.00 81.73 367 A 1 
ATOM   2816 C CD  . GLN A 1 367 ? 10.097  -12.773 -6.966  1.00 81.56 367 A 1 
ATOM   2817 O OE1 . GLN A 1 367 ? 9.105   -13.299 -7.437  1.00 75.30 367 A 1 
ATOM   2818 N NE2 . GLN A 1 367 ? 10.601  -13.245 -5.847  1.00 73.62 367 A 1 
ATOM   2819 N N   . PHE A 1 368 ? 12.084  -8.663  -8.505  1.00 90.05 368 A 1 
ATOM   2820 C CA  . PHE A 1 368 ? 11.535  -7.312  -8.401  1.00 91.16 368 A 1 
ATOM   2821 C C   . PHE A 1 368 ? 12.377  -6.253  -9.125  1.00 92.47 368 A 1 
ATOM   2822 O O   . PHE A 1 368 ? 11.980  -5.087  -9.153  1.00 91.50 368 A 1 
ATOM   2823 C CB  . PHE A 1 368 ? 11.324  -6.950  -6.926  1.00 91.20 368 A 1 
ATOM   2824 C CG  . PHE A 1 368 ? 10.394  -7.882  -6.176  1.00 91.18 368 A 1 
ATOM   2825 C CD1 . PHE A 1 368 ? 9.020   -7.905  -6.475  1.00 87.55 368 A 1 
ATOM   2826 C CD2 . PHE A 1 368 ? 10.904  -8.730  -5.177  1.00 88.17 368 A 1 
ATOM   2827 C CE1 . PHE A 1 368 ? 8.158   -8.767  -5.777  1.00 86.88 368 A 1 
ATOM   2828 C CE2 . PHE A 1 368 ? 10.045  -9.594  -4.479  1.00 87.14 368 A 1 
ATOM   2829 C CZ  . PHE A 1 368 ? 8.671   -9.612  -4.775  1.00 88.18 368 A 1 
ATOM   2830 N N   . SER A 1 369 ? 13.523  -6.617  -9.720  1.00 90.94 369 A 1 
ATOM   2831 C CA  . SER A 1 369 ? 14.366  -5.701  -10.491 1.00 90.97 369 A 1 
ATOM   2832 C C   . SER A 1 369 ? 13.602  -5.087  -11.669 1.00 91.02 369 A 1 
ATOM   2833 O O   . SER A 1 369 ? 12.793  -5.752  -12.318 1.00 91.22 369 A 1 
ATOM   2834 C CB  . SER A 1 369 ? 15.618  -6.422  -11.005 1.00 90.11 369 A 1 
ATOM   2835 O OG  . SER A 1 369 ? 16.379  -5.533  -11.796 1.00 80.92 369 A 1 
ATOM   2836 N N   . ALA A 1 370 ? 13.866  -3.814  -11.972 1.00 89.82 370 A 1 
ATOM   2837 C CA  . ALA A 1 370 ? 13.296  -3.156  -13.149 1.00 89.43 370 A 1 
ATOM   2838 C C   . ALA A 1 370 ? 13.754  -3.798  -14.472 1.00 89.71 370 A 1 
ATOM   2839 O O   . ALA A 1 370 ? 13.074  -3.640  -15.483 1.00 87.81 370 A 1 
ATOM   2840 C CB  . ALA A 1 370 ? 13.641  -1.670  -13.093 1.00 88.92 370 A 1 
ATOM   2841 N N   . GLU A 1 371 ? 14.840  -4.574  -14.467 1.00 92.10 371 A 1 
ATOM   2842 C CA  . GLU A 1 371 ? 15.346  -5.294  -15.642 1.00 91.25 371 A 1 
ATOM   2843 C C   . GLU A 1 371 ? 14.314  -6.261  -16.236 1.00 91.70 371 A 1 
ATOM   2844 O O   . GLU A 1 371 ? 14.317  -6.495  -17.447 1.00 89.44 371 A 1 
ATOM   2845 C CB  . GLU A 1 371 ? 16.639  -6.051  -15.299 1.00 89.95 371 A 1 
ATOM   2846 C CG  . GLU A 1 371 ? 17.761  -5.083  -14.880 1.00 81.96 371 A 1 
ATOM   2847 C CD  . GLU A 1 371 ? 19.142  -5.731  -14.766 1.00 76.13 371 A 1 
ATOM   2848 O OE1 . GLU A 1 371 ? 20.118  -4.940  -14.885 1.00 67.91 371 A 1 
ATOM   2849 O OE2 . GLU A 1 371 ? 19.231  -6.965  -14.614 1.00 68.06 371 A 1 
ATOM   2850 N N   . ARG A 1 372 ? 13.354  -6.743  -15.438 1.00 89.39 372 A 1 
ATOM   2851 C CA  . ARG A 1 372 ? 12.262  -7.596  -15.943 1.00 88.23 372 A 1 
ATOM   2852 C C   . ARG A 1 372 ? 11.431  -6.931  -17.049 1.00 88.05 372 A 1 
ATOM   2853 O O   . ARG A 1 372 ? 10.829  -7.626  -17.863 1.00 85.99 372 A 1 
ATOM   2854 C CB  . ARG A 1 372 ? 11.370  -8.052  -14.776 1.00 86.48 372 A 1 
ATOM   2855 C CG  . ARG A 1 372 ? 10.427  -6.963  -14.260 1.00 83.92 372 A 1 
ATOM   2856 C CD  . ARG A 1 372 ? 9.669   -7.477  -13.052 1.00 85.94 372 A 1 
ATOM   2857 N NE  . ARG A 1 372 ? 8.712   -6.499  -12.535 1.00 84.86 372 A 1 
ATOM   2858 C CZ  . ARG A 1 372 ? 8.882   -5.660  -11.531 1.00 88.50 372 A 1 
ATOM   2859 N NH1 . ARG A 1 372 ? 10.022  -5.505  -10.924 1.00 79.24 372 A 1 
ATOM   2860 N NH2 . ARG A 1 372 ? 7.873   -4.967  -11.108 1.00 78.85 372 A 1 
ATOM   2861 N N   . TYR A 1 373 ? 11.384  -5.601  -17.097 1.00 87.86 373 A 1 
ATOM   2862 C CA  . TYR A 1 373 ? 10.687  -4.862  -18.157 1.00 86.56 373 A 1 
ATOM   2863 C C   . TYR A 1 373 ? 11.477  -4.841  -19.467 1.00 85.76 373 A 1 
ATOM   2864 O O   . TYR A 1 373 ? 10.875  -4.744  -20.535 1.00 81.62 373 A 1 
ATOM   2865 C CB  . TYR A 1 373 ? 10.374  -3.436  -17.685 1.00 86.19 373 A 1 
ATOM   2866 C CG  . TYR A 1 373 ? 9.540   -3.362  -16.418 1.00 87.37 373 A 1 
ATOM   2867 C CD1 . TYR A 1 373 ? 8.259   -3.945  -16.379 1.00 82.59 373 A 1 
ATOM   2868 C CD2 . TYR A 1 373 ? 10.049  -2.725  -15.271 1.00 84.36 373 A 1 
ATOM   2869 C CE1 . TYR A 1 373 ? 7.498   -3.907  -15.195 1.00 82.65 373 A 1 
ATOM   2870 C CE2 . TYR A 1 373 ? 9.293   -2.685  -14.085 1.00 83.46 373 A 1 
ATOM   2871 C CZ  . TYR A 1 373 ? 8.017   -3.280  -14.045 1.00 85.74 373 A 1 
ATOM   2872 O OH  . TYR A 1 373 ? 7.294   -3.259  -12.896 1.00 83.20 373 A 1 
ATOM   2873 N N   . GLU A 1 374 ? 12.805  -4.956  -19.403 1.00 87.54 374 A 1 
ATOM   2874 C CA  . GLU A 1 374 ? 13.684  -5.049  -20.571 1.00 85.74 374 A 1 
ATOM   2875 C C   . GLU A 1 374 ? 13.720  -6.483  -21.124 1.00 85.16 374 A 1 
ATOM   2876 O O   . GLU A 1 374 ? 13.687  -6.680  -22.339 1.00 81.97 374 A 1 
ATOM   2877 C CB  . GLU A 1 374 ? 15.111  -4.592  -20.217 1.00 85.62 374 A 1 
ATOM   2878 C CG  . GLU A 1 374 ? 15.204  -3.131  -19.733 1.00 79.59 374 A 1 
ATOM   2879 C CD  . GLU A 1 374 ? 16.648  -2.684  -19.405 1.00 75.65 374 A 1 
ATOM   2880 O OE1 . GLU A 1 374 ? 16.805  -1.536  -18.942 1.00 67.37 374 A 1 
ATOM   2881 O OE2 . GLU A 1 374 ? 17.600  -3.470  -19.624 1.00 69.37 374 A 1 
ATOM   2882 N N   . THR A 1 375 ? 13.742  -7.486  -20.237 1.00 85.26 375 A 1 
ATOM   2883 C CA  . THR A 1 375 ? 13.772  -8.909  -20.624 1.00 82.35 375 A 1 
ATOM   2884 C C   . THR A 1 375 ? 12.400  -9.443  -21.035 1.00 81.83 375 A 1 
ATOM   2885 O O   . THR A 1 375 ? 12.312  -10.446 -21.743 1.00 78.56 375 A 1 
ATOM   2886 C CB  . THR A 1 375 ? 14.347  -9.792  -19.503 1.00 82.90 375 A 1 
ATOM   2887 O OG1 . THR A 1 375 ? 13.515  -9.754  -18.374 1.00 81.68 375 A 1 
ATOM   2888 C CG2 . THR A 1 375 ? 15.750  -9.355  -19.072 1.00 79.32 375 A 1 
ATOM   2889 N N   . GLY A 1 376 ? 11.313  -8.786  -20.616 1.00 80.19 376 A 1 
ATOM   2890 C CA  . GLY A 1 376 ? 9.937   -9.244  -20.815 1.00 78.24 376 A 1 
ATOM   2891 C C   . GLY A 1 376 ? 9.479   -10.309 -19.812 1.00 79.19 376 A 1 
ATOM   2892 O O   . GLY A 1 376 ? 8.389   -10.860 -19.975 1.00 76.16 376 A 1 
ATOM   2893 N N   . GLU A 1 377 ? 10.253  -10.585 -18.766 1.00 75.13 377 A 1 
ATOM   2894 C CA  . GLU A 1 377 ? 9.927   -11.531 -17.683 1.00 75.48 377 A 1 
ATOM   2895 C C   . GLU A 1 377 ? 8.982   -10.902 -16.645 1.00 77.35 377 A 1 
ATOM   2896 O O   . GLU A 1 377 ? 9.257   -10.846 -15.448 1.00 74.38 377 A 1 
ATOM   2897 C CB  . GLU A 1 377 ? 11.216  -12.082 -17.045 1.00 73.78 377 A 1 
ATOM   2898 C CG  . GLU A 1 377 ? 12.036  -12.915 -18.039 1.00 68.68 377 A 1 
ATOM   2899 C CD  . GLU A 1 377 ? 13.321  -13.491 -17.425 1.00 61.81 377 A 1 
ATOM   2900 O OE1 . GLU A 1 377 ? 13.827  -14.478 -18.008 1.00 56.95 377 A 1 
ATOM   2901 O OE2 . GLU A 1 377 ? 13.810  -12.928 -16.428 1.00 60.20 377 A 1 
ATOM   2902 N N   . LEU A 1 378 ? 7.837   -10.393 -17.123 1.00 71.16 378 A 1 
ATOM   2903 C CA  . LEU A 1 378 ? 6.866   -9.677  -16.300 1.00 71.01 378 A 1 
ATOM   2904 C C   . LEU A 1 378 ? 6.229   -10.593 -15.251 1.00 71.06 378 A 1 
ATOM   2905 O O   . LEU A 1 378 ? 5.871   -11.743 -15.530 1.00 71.67 378 A 1 
ATOM   2906 C CB  . LEU A 1 378 ? 5.780   -9.035  -17.182 1.00 70.86 378 A 1 
ATOM   2907 C CG  . LEU A 1 378 ? 6.301   -8.094  -18.286 1.00 69.22 378 A 1 
ATOM   2908 C CD1 . LEU A 1 378 ? 5.118   -7.507  -19.053 1.00 66.45 378 A 1 
ATOM   2909 C CD2 . LEU A 1 378 ? 7.138   -6.939  -17.731 1.00 68.10 378 A 1 
ATOM   2910 N N   . LEU A 1 379 ? 6.007   -10.044 -14.063 1.00 74.93 379 A 1 
ATOM   2911 C CA  . LEU A 1 379 ? 5.205   -10.686 -13.036 1.00 74.41 379 A 1 
ATOM   2912 C C   . LEU A 1 379 ? 3.724   -10.559 -13.408 1.00 73.68 379 A 1 
ATOM   2913 O O   . LEU A 1 379 ? 3.242   -9.480  -13.747 1.00 72.46 379 A 1 
ATOM   2914 C CB  . LEU A 1 379 ? 5.533   -10.071 -11.669 1.00 73.14 379 A 1 
ATOM   2915 C CG  . LEU A 1 379 ? 7.006   -10.222 -11.237 1.00 71.42 379 A 1 
ATOM   2916 C CD1 . LEU A 1 379 ? 7.250   -9.453  -9.945  1.00 67.49 379 A 1 
ATOM   2917 C CD2 . LEU A 1 379 ? 7.382   -11.690 -11.007 1.00 69.40 379 A 1 
ATOM   2918 N N   . VAL A 1 380 ? 2.992   -11.670 -13.364 1.00 75.07 380 A 1 
ATOM   2919 C CA  . VAL A 1 380 ? 1.589   -11.705 -13.785 1.00 74.05 380 A 1 
ATOM   2920 C C   . VAL A 1 380 ? 0.690   -11.898 -12.576 1.00 74.67 380 A 1 
ATOM   2921 O O   . VAL A 1 380 ? 0.721   -12.941 -11.926 1.00 71.08 380 A 1 
ATOM   2922 C CB  . VAL A 1 380 ? 1.346   -12.779 -14.866 1.00 69.21 380 A 1 
ATOM   2923 C CG1 . VAL A 1 380 ? -0.117  -12.787 -15.328 1.00 63.01 380 A 1 
ATOM   2924 C CG2 . VAL A 1 380 ? 2.223   -12.534 -16.102 1.00 63.51 380 A 1 
ATOM   2925 N N   . GLU A 1 381 ? -0.175  -10.915 -12.317 1.00 73.64 381 A 1 
ATOM   2926 C CA  . GLU A 1 381 ? -1.351  -11.086 -11.472 1.00 73.46 381 A 1 
ATOM   2927 C C   . GLU A 1 381 ? -2.562  -11.337 -12.380 1.00 73.32 381 A 1 
ATOM   2928 O O   . GLU A 1 381 ? -2.902  -10.468 -13.191 1.00 70.29 381 A 1 
ATOM   2929 C CB  . GLU A 1 381 ? -1.562  -9.863  -10.565 1.00 71.23 381 A 1 
ATOM   2930 C CG  . GLU A 1 381 ? -2.779  -9.983  -9.631  1.00 67.49 381 A 1 
ATOM   2931 C CD  . GLU A 1 381 ? -2.722  -11.167 -8.645  1.00 66.08 381 A 1 
ATOM   2932 O OE1 . GLU A 1 381 ? -3.801  -11.656 -8.227  1.00 60.93 381 A 1 
ATOM   2933 O OE2 . GLU A 1 381 ? -1.617  -11.614 -8.277  1.00 64.86 381 A 1 
ATOM   2934 N N   . PRO A 1 382 ? -3.226  -12.506 -12.282 1.00 60.88 382 A 1 
ATOM   2935 C CA  . PRO A 1 382 ? -4.426  -12.772 -13.058 1.00 60.09 382 A 1 
ATOM   2936 C C   . PRO A 1 382 ? -5.532  -11.791 -12.676 1.00 59.46 382 A 1 
ATOM   2937 O O   . PRO A 1 382 ? -6.238  -11.965 -11.682 1.00 56.52 382 A 1 
ATOM   2938 C CB  . PRO A 1 382 ? -4.789  -14.234 -12.782 1.00 57.50 382 A 1 
ATOM   2939 C CG  . PRO A 1 382 ? -3.492  -14.846 -12.263 1.00 56.95 382 A 1 
ATOM   2940 C CD  . PRO A 1 382 ? -2.840  -13.686 -11.532 1.00 61.32 382 A 1 
ATOM   2941 N N   . SER A 1 383 ? -5.694  -10.745 -13.473 1.00 59.12 383 A 1 
ATOM   2942 C CA  . SER A 1 383 ? -6.816  -9.819  -13.387 1.00 55.81 383 A 1 
ATOM   2943 C C   . SER A 1 383 ? -7.792  -10.128 -14.512 1.00 55.14 383 A 1 
ATOM   2944 O O   . SER A 1 383 ? -7.413  -10.208 -15.684 1.00 50.14 383 A 1 
ATOM   2945 C CB  . SER A 1 383 ? -6.346  -8.358  -13.372 1.00 49.83 383 A 1 
ATOM   2946 O OG  . SER A 1 383 ? -5.583  -8.005  -14.510 1.00 45.24 383 A 1 
ATOM   2947 N N   . VAL A 1 384 ? -9.053  -10.335 -14.160 1.00 45.86 384 A 1 
ATOM   2948 C CA  . VAL A 1 384 ? -10.114 -10.534 -15.144 1.00 42.61 384 A 1 
ATOM   2949 C C   . VAL A 1 384 ? -10.832 -9.207  -15.288 1.00 41.74 384 A 1 
ATOM   2950 O O   . VAL A 1 384 ? -11.594 -8.819  -14.413 1.00 39.29 384 A 1 
ATOM   2951 C CB  . VAL A 1 384 ? -11.059 -11.683 -14.771 1.00 38.25 384 A 1 
ATOM   2952 C CG1 . VAL A 1 384 ? -11.796 -12.138 -16.029 1.00 33.90 384 A 1 
ATOM   2953 C CG2 . VAL A 1 384 ? -10.298 -12.894 -14.219 1.00 36.41 384 A 1 
ATOM   2954 N N   . VAL A 1 385 ? -10.511 -8.497  -16.364 1.00 36.13 385 A 1 
ATOM   2955 C CA  . VAL A 1 385 ? -11.192 -7.279  -16.808 1.00 34.60 385 A 1 
ATOM   2956 C C   . VAL A 1 385 ? -12.088 -7.660  -17.971 1.00 32.34 385 A 1 
ATOM   2957 O O   . VAL A 1 385 ? -11.606 -8.368  -18.879 1.00 29.36 385 A 1 
ATOM   2958 C CB  . VAL A 1 385 ? -10.206 -6.152  -17.162 1.00 30.74 385 A 1 
ATOM   2959 C CG1 . VAL A 1 385 ? -10.954 -4.842  -17.415 1.00 27.88 385 A 1 
ATOM   2960 C CG2 . VAL A 1 385 ? -9.196  -5.908  -16.033 1.00 30.03 385 A 1 
ATOM   2961 O OXT . VAL A 1 385 ? -13.267 -7.241  -17.907 1.00 27.97 385 A 1 
#
