# 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_if07068
#
_entry.id if07068
#
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 PRO 2   
1 n ARG 3   
1 n ASN 4   
1 n GLY 5   
1 n GLU 6   
1 n ALA 7   
1 n ASN 8   
1 n ALA 9   
1 n GLY 10  
1 n ALA 11  
1 n PRO 12  
1 n PRO 13  
1 n GLU 14  
1 n SER 15  
1 n GLY 16  
1 n VAL 17  
1 n PHE 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n ARG 22  
1 n VAL 23  
1 n PHE 24  
1 n PHE 25  
1 n ILE 26  
1 n LYS 27  
1 n ALA 28  
1 n PRO 29  
1 n ARG 30  
1 n MET 31  
1 n PRO 32  
1 n VAL 33  
1 n PRO 34  
1 n CYS 35  
1 n ILE 36  
1 n TYR 37  
1 n PRO 38  
1 n GLU 39  
1 n VAL 40  
1 n SER 41  
1 n MET 42  
1 n LYS 43  
1 n LYS 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n LYS 48  
1 n GLY 49  
1 n GLY 50  
1 n ALA 51  
1 n PRO 52  
1 n SER 53  
1 n ALA 54  
1 n GLY 55  
1 n ARG 56  
1 n SER 57  
1 n ARG 58  
1 n PRO 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n PHE 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ILE 70  
1 n VAL 71  
1 n VAL 72  
1 n SER 73  
1 n CYS 74  
1 n SER 75  
1 n THR 76  
1 n GLY 77  
1 n GLU 78  
1 n ALA 79  
1 n VAL 80  
1 n GLU 81  
1 n GLN 82  
1 n ILE 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n PRO 91  
1 n VAL 92  
1 n PHE 93  
1 n ILE 94  
1 n SER 95  
1 n CYS 96  
1 n ARG 97  
1 n ALA 98  
1 n VAL 99  
1 n SER 100 
1 n PRO 101 
1 n THR 102 
1 n GLU 103 
1 n ILE 104 
1 n ASP 105 
1 n PHE 106 
1 n HIS 107 
1 n PHE 108 
1 n SER 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n ARG 113 
1 n VAL 114 
1 n LEU 115 
1 n SER 116 
1 n LEU 117 
1 n ASN 118 
1 n PHE 119 
1 n SER 120 
1 n PRO 121 
1 n ASP 122 
1 n LEU 123 
1 n GLU 124 
1 n ALA 125 
1 n GLY 126 
1 n THR 127 
1 n SER 128 
1 n SER 129 
1 n GLU 130 
1 n GLY 131 
1 n ASN 132 
1 n MET 133 
1 n VAL 134 
1 n ARG 135 
1 n VAL 136 
1 n SER 137 
1 n LEU 138 
1 n ALA 139 
1 n SER 140 
1 n ALA 141 
1 n ALA 142 
1 n GLY 143 
1 n GLU 144 
1 n GLY 145 
1 n ALA 146 
1 n ARG 147 
1 n LEU 148 
1 n THR 149 
1 n ALA 150 
1 n ASP 151 
1 n LEU 152 
1 n LEU 153 
1 n VAL 154 
1 n GLU 155 
1 n ASP 156 
1 n ALA 157 
1 n ARG 158 
1 n GLY 159 
1 n ASN 160 
1 n THR 161 
1 n LEU 162 
1 n ASN 163 
1 n VAL 164 
1 n LEU 165 
1 n VAL 166 
1 n PRO 167 
1 n LEU 168 
1 n ARG 169 
1 n ALA 170 
1 n ARG 171 
1 n ASN 172 
1 n ASP 173 
1 n ARG 174 
1 n MET 175 
1 n PRO 176 
1 n PRO 177 
1 n PHE 178 
1 n LEU 179 
1 n ILE 180 
1 n ASN 181 
1 n GLU 182 
1 n LEU 183 
1 n ARG 184 
1 n THR 185 
1 n GLU 186 
1 n HIS 187 
1 n SER 188 
1 n LYS 189 
1 n PRO 190 
1 n LYS 191 
1 n THR 192 
1 n GLU 193 
1 n PHE 194 
1 n ILE 195 
1 n GLU 196 
1 n LEU 197 
1 n LYS 198 
1 n THR 199 
1 n THR 200 
1 n GLY 201 
1 n PRO 202 
1 n GLY 203 
1 n SER 204 
1 n LEU 205 
1 n GLY 206 
1 n ALA 207 
1 n LEU 208 
1 n ARG 209 
1 n LEU 210 
1 n PHE 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n ASN 215 
1 n ALA 216 
1 n LYS 217 
1 n GLN 218 
1 n PRO 219 
1 n LEU 220 
1 n VAL 221 
1 n TYR 222 
1 n GLU 223 
1 n PHE 224 
1 n PRO 225 
1 n PRO 226 
1 n ALA 227 
1 n GLU 228 
1 n VAL 229 
1 n LYS 230 
1 n LYS 231 
1 n GLY 232 
1 n GLU 233 
1 n TYR 234 
1 n ILE 235 
1 n VAL 236 
1 n ILE 237 
1 n HIS 238 
1 n LEU 239 
1 n ARG 240 
1 n ASN 241 
1 n ILE 242 
1 n GLU 243 
1 n GLU 244 
1 n GLY 245 
1 n THR 246 
1 n ALA 247 
1 n ASP 248 
1 n GLU 249 
1 n THR 250 
1 n GLY 251 
1 n ALA 252 
1 n ASP 253 
1 n UNK 254 
1 n UNK 255 
1 n ILE 256 
1 n UNK 257 
1 n UNK 258 
1 n UNK 259 
1 n ALA 260 
1 n ASP 261 
1 n ALA 262 
1 n GLN 263 
1 n GLY 264 
1 n ASP 265 
1 n ALA 266 
1 n ARG 267 
1 n ASP 268 
1 n PHE 269 
1 n TRP 270 
1 n ILE 271 
1 n PRO 272 
1 n GLY 273 
1 n SER 274 
1 n GLY 275 
1 n LYS 276 
1 n LEU 277 
1 n LEU 278 
1 n HIS 279 
1 n LYS 280 
1 n THR 281 
1 n ASP 282 
1 n ALA 283 
1 n VAL 284 
1 n TYR 285 
1 n PHE 286 
1 n LEU 287 
1 n ASP 288 
1 n GLN 289 
1 n ASP 290 
1 n ASP 291 
1 n ARG 292 
1 n VAL 293 
1 n ILE 294 
1 n ASP 295 
1 n GLY 296 
1 n VAL 297 
1 n MET 298 
1 n LEU 299 
1 n SER 300 
1 n GLU 301 
1 n ASN 302 
1 n PRO 303 
1 n ASP 304 
1 n PRO 305 
1 n ARG 306 
1 n TRP 307 
1 n LYS 308 
1 n LYS 309 
1 n ASP 310 
1 n HIS 311 
1 n PHE 312 
1 n ALA 313 
1 n GLN 314 
1 n ALA 315 
1 n ALA 316 
1 n GLU 317 
1 n PHE 318 
1 n LEU 319 
1 n HIS 320 
1 n GLY 321 
1 n GLN 322 
1 n GLY 323 
1 n ALA 324 
1 n TRP 325 
1 n ALA 326 
1 n GLN 327 
1 n ILE 328 
1 n PRO 329 
1 n PRO 330 
1 n GLY 331 
1 n ASP 332 
1 n THR 333 
1 n GLY 334 
1 n GLY 335 
1 n ALA 336 
1 n VAL 337 
1 n PRO 338 
1 n GLY 339 
1 n PRO 340 
1 n ALA 341 
1 n ASP 342 
1 n ALA 343 
1 n VAL 344 
1 n HIS 345 
1 n THR 346 
1 n ALA 347 
1 n ALA 348 
1 n VAL 349 
1 n LYS 350 
1 n THR 351 
1 n ALA 352 
1 n MET 353 
1 n THR 354 
1 n ARG 355 
1 n SER 356 
1 n VAL 357 
1 n SER 358 
1 n ARG 359 
1 n ASP 360 
1 n GLU 361 
1 n THR 362 
1 n ALA 363 
1 n ALA 364 
1 n ASP 365 
1 n THR 366 
1 n ASN 367 
1 n THR 368 
1 n ALA 369 
1 n ALA 370 
1 n ASP 371 
1 n TRP 372 
1 n TYR 373 
1 n VAL 374 
1 n THR 375 
1 n ALA 376 
1 n THR 377 
1 n GLY 378 
1 n GLY 379 
1 n ALA 380 
1 n THR 381 
1 n PRO 382 
1 n GLY 383 
1 n LYS 384 
1 n PRO 385 
1 n ASN 386 
1 n ASN 387 
1 n PRO 388 
1 n LYS 389 
1 n ARG 390 
1 n PHE 391 
1 n GLU 392 
#
_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 15:48:55)"
_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 77.83
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n UNK . 254 A 254 
A 255 1 n UNK . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n UNK . 257 A 257 
A 258 1 n UNK . 258 A 258 
A 259 1 n UNK . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
#
_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   ? 14.108  -57.242 -21.110 1.00 16.69 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 14.557  -56.520 -22.324 1.00 28.78 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 13.351  -56.272 -23.219 1.00 27.80 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 12.472  -57.127 -23.238 1.00 26.70 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 15.661  -57.281 -23.080 1.00 30.46 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 17.057  -56.811 -22.637 1.00 29.75 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 18.378  -57.523 -23.648 1.00 27.05 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 19.771  -56.457 -23.194 1.00 26.40 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 13.283  -55.115 -23.863 1.00 20.05 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 12.037  -54.430 -24.232 1.00 26.88 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 11.725  -54.510 -25.734 1.00 28.06 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? 12.552  -54.995 -26.502 1.00 25.31 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 12.352  -52.981 -23.830 1.00 25.63 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 13.812  -52.823 -24.270 1.00 25.38 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 14.391  -54.212 -24.069 1.00 30.64 2   A 1 
ATOM   16   N N   . ARG A 1 3   ? 10.575  -53.948 -26.139 1.00 13.09 3   A 1 
ATOM   17   C CA  . ARG A 1 3   ? 10.381  -53.101 -27.341 1.00 24.82 3   A 1 
ATOM   18   C C   . ARG A 1 3   ? 8.944   -52.555 -27.346 1.00 24.10 3   A 1 
ATOM   19   O O   . ARG A 1 3   ? 8.014   -53.338 -27.237 1.00 22.13 3   A 1 
ATOM   20   C CB  . ARG A 1 3   ? 10.681  -53.881 -28.640 1.00 25.39 3   A 1 
ATOM   21   C CG  . ARG A 1 3   ? 12.101  -53.557 -29.161 1.00 23.40 3   A 1 
ATOM   22   C CD  . ARG A 1 3   ? 12.541  -54.533 -30.258 1.00 22.31 3   A 1 
ATOM   23   N NE  . ARG A 1 3   ? 13.999  -54.470 -30.494 1.00 20.72 3   A 1 
ATOM   24   C CZ  . ARG A 1 3   ? 14.636  -54.925 -31.561 1.00 20.08 3   A 1 
ATOM   25   N NH1 . ARG A 1 3   ? 13.998  -55.433 -32.581 1.00 19.13 3   A 1 
ATOM   26   N NH2 . ARG A 1 3   ? 15.935  -54.882 -31.620 1.00 20.62 3   A 1 
ATOM   27   N N   . ASN A 1 4   ? 8.834   -51.262 -27.248 1.00 17.21 4   A 1 
ATOM   28   C CA  . ASN A 1 4   ? 8.414   -50.268 -28.253 1.00 26.54 4   A 1 
ATOM   29   C C   . ASN A 1 4   ? 6.897   -50.348 -28.536 1.00 25.53 4   A 1 
ATOM   30   O O   . ASN A 1 4   ? 6.409   -51.397 -28.929 1.00 23.65 4   A 1 
ATOM   31   C CB  . ASN A 1 4   ? 9.230   -50.359 -29.562 1.00 25.35 4   A 1 
ATOM   32   C CG  . ASN A 1 4   ? 10.697  -49.990 -29.435 1.00 21.71 4   A 1 
ATOM   33   O OD1 . ASN A 1 4   ? 11.226  -49.723 -28.375 1.00 20.13 4   A 1 
ATOM   34   N ND2 . ASN A 1 4   ? 11.417  -49.988 -30.531 1.00 22.72 4   A 1 
ATOM   35   N N   . GLY A 1 5   ? 6.059   -49.337 -28.331 1.00 20.05 5   A 1 
ATOM   36   C CA  . GLY A 1 5   ? 6.276   -47.892 -28.427 1.00 28.98 5   A 1 
ATOM   37   C C   . GLY A 1 5   ? 5.575   -47.365 -29.671 1.00 28.44 5   A 1 
ATOM   38   O O   . GLY A 1 5   ? 6.069   -47.605 -30.761 1.00 25.47 5   A 1 
ATOM   39   N N   . GLU A 1 6   ? 4.459   -46.647 -29.507 1.00 18.46 6   A 1 
ATOM   40   C CA  . GLU A 1 6   ? 4.005   -45.678 -30.510 1.00 21.07 6   A 1 
ATOM   41   C C   . GLU A 1 6   ? 3.197   -44.575 -29.826 1.00 20.36 6   A 1 
ATOM   42   O O   . GLU A 1 6   ? 2.308   -44.816 -29.010 1.00 19.59 6   A 1 
ATOM   43   C CB  . GLU A 1 6   ? 3.276   -46.322 -31.701 1.00 21.70 6   A 1 
ATOM   44   C CG  . GLU A 1 6   ? 4.079   -46.056 -32.987 1.00 19.96 6   A 1 
ATOM   45   C CD  . GLU A 1 6   ? 3.601   -46.864 -34.204 1.00 18.98 6   A 1 
ATOM   46   O OE1 . GLU A 1 6   ? 4.304   -46.780 -35.242 1.00 18.85 6   A 1 
ATOM   47   O OE2 . GLU A 1 6   ? 2.564   -47.559 -34.101 1.00 23.83 6   A 1 
ATOM   48   N N   . ALA A 1 7   ? 3.627   -43.367 -30.091 1.00 18.59 7   A 1 
ATOM   49   C CA  . ALA A 1 7   ? 3.155   -42.122 -29.521 1.00 26.10 7   A 1 
ATOM   50   C C   . ALA A 1 7   ? 1.899   -41.634 -30.241 1.00 25.09 7   A 1 
ATOM   51   O O   . ALA A 1 7   ? 1.817   -41.696 -31.465 1.00 23.35 7   A 1 
ATOM   52   C CB  . ALA A 1 7   ? 4.302   -41.112 -29.668 1.00 25.46 7   A 1 
ATOM   53   N N   . ASN A 1 8   ? 0.969   -41.065 -29.491 1.00 16.83 8   A 1 
ATOM   54   C CA  . ASN A 1 8   ? -0.068  -40.218 -30.058 1.00 22.57 8   A 1 
ATOM   55   C C   . ASN A 1 8   ? 0.089   -38.807 -29.487 1.00 22.16 8   A 1 
ATOM   56   O O   . ASN A 1 8   ? -0.052  -38.579 -28.285 1.00 20.64 8   A 1 
ATOM   57   C CB  . ASN A 1 8   ? -1.453  -40.862 -29.854 1.00 21.74 8   A 1 
ATOM   58   C CG  . ASN A 1 8   ? -2.370  -40.664 -31.050 1.00 18.47 8   A 1 
ATOM   59   O OD1 . ASN A 1 8   ? -2.057  -40.009 -32.026 1.00 17.15 8   A 1 
ATOM   60   N ND2 . ASN A 1 8   ? -3.542  -41.249 -31.019 1.00 18.82 8   A 1 
ATOM   61   N N   . ALA A 1 9   ? 0.481   -37.894 -30.354 1.00 17.02 9   A 1 
ATOM   62   C CA  . ALA A 1 9   ? 0.715   -36.494 -30.045 1.00 24.64 9   A 1 
ATOM   63   C C   . ALA A 1 9   ? -0.630  -35.763 -29.920 1.00 23.92 9   A 1 
ATOM   64   O O   . ALA A 1 9   ? -1.333  -35.559 -30.907 1.00 22.01 9   A 1 
ATOM   65   C CB  . ALA A 1 9   ? 1.612   -35.909 -31.146 1.00 23.85 9   A 1 
ATOM   66   N N   . GLY A 1 10  ? -0.984  -35.383 -28.700 1.00 20.28 10  A 1 
ATOM   67   C CA  . GLY A 1 10  ? -2.064  -34.442 -28.426 1.00 26.55 10  A 1 
ATOM   68   C C   . GLY A 1 10  ? -1.586  -33.005 -28.612 1.00 26.43 10  A 1 
ATOM   69   O O   . GLY A 1 10  ? -0.552  -32.620 -28.068 1.00 24.43 10  A 1 
ATOM   70   N N   . ALA A 1 11  ? -2.327  -32.246 -29.400 1.00 17.46 11  A 1 
ATOM   71   C CA  . ALA A 1 11  ? -2.101  -30.828 -29.669 1.00 24.18 11  A 1 
ATOM   72   C C   . ALA A 1 11  ? -2.143  -29.971 -28.380 1.00 24.10 11  A 1 
ATOM   73   O O   . ALA A 1 11  ? -2.848  -30.328 -27.433 1.00 22.35 11  A 1 
ATOM   74   C CB  . ALA A 1 11  ? -3.172  -30.383 -30.674 1.00 23.51 11  A 1 
ATOM   75   N N   . PRO A 1 12  ? -1.420  -28.835 -28.330 1.00 16.76 12  A 1 
ATOM   76   C CA  . PRO A 1 12  ? -1.465  -27.924 -27.188 1.00 22.07 12  A 1 
ATOM   77   C C   . PRO A 1 12  ? -2.800  -27.166 -27.144 1.00 22.28 12  A 1 
ATOM   78   O O   . PRO A 1 12  ? -3.326  -26.821 -28.207 1.00 20.60 12  A 1 
ATOM   79   C CB  . PRO A 1 12  ? -0.272  -26.981 -27.382 1.00 20.85 12  A 1 
ATOM   80   C CG  . PRO A 1 12  ? -0.129  -26.906 -28.904 1.00 20.76 12  A 1 
ATOM   81   C CD  . PRO A 1 12  ? -0.563  -28.294 -29.382 1.00 23.59 12  A 1 
ATOM   82   N N   . PRO A 1 13  ? -3.350  -26.871 -25.954 1.00 16.97 13  A 1 
ATOM   83   C CA  . PRO A 1 13  ? -4.532  -26.025 -25.851 1.00 21.68 13  A 1 
ATOM   84   C C   . PRO A 1 13  ? -4.192  -24.570 -26.178 1.00 21.97 13  A 1 
ATOM   85   O O   . PRO A 1 13  ? -3.141  -24.043 -25.808 1.00 20.17 13  A 1 
ATOM   86   C CB  . PRO A 1 13  ? -5.070  -26.226 -24.435 1.00 20.04 13  A 1 
ATOM   87   C CG  . PRO A 1 13  ? -3.808  -26.551 -23.636 1.00 19.75 13  A 1 
ATOM   88   C CD  . PRO A 1 13  ? -2.904  -27.279 -24.634 1.00 21.91 13  A 1 
ATOM   89   N N   . GLU A 1 14  ? -5.111  -23.958 -26.900 1.00 15.88 14  A 1 
ATOM   90   C CA  . GLU A 1 14  ? -5.054  -22.608 -27.437 1.00 18.67 14  A 1 
ATOM   91   C C   . GLU A 1 14  ? -4.857  -21.534 -26.360 1.00 18.66 14  A 1 
ATOM   92   O O   . GLU A 1 14  ? -5.486  -21.517 -25.297 1.00 17.45 14  A 1 
ATOM   93   C CB  . GLU A 1 14  ? -6.346  -22.334 -28.228 1.00 17.75 14  A 1 
ATOM   94   C CG  . GLU A 1 14  ? -6.468  -23.220 -29.486 1.00 15.57 14  A 1 
ATOM   95   C CD  . GLU A 1 14  ? -7.785  -22.983 -30.248 1.00 14.23 14  A 1 
ATOM   96   O OE1 . GLU A 1 14  ? -7.735  -23.000 -31.497 1.00 13.59 14  A 1 
ATOM   97   O OE2 . GLU A 1 14  ? -8.826  -22.814 -29.577 1.00 16.55 14  A 1 
ATOM   98   N N   . SER A 1 15  ? -4.003  -20.589 -26.692 1.00 15.65 15  A 1 
ATOM   99   C CA  . SER A 1 15  ? -3.846  -19.297 -26.037 1.00 18.75 15  A 1 
ATOM   100  C C   . SER A 1 15  ? -5.117  -18.466 -26.170 1.00 18.63 15  A 1 
ATOM   101  O O   . SER A 1 15  ? -5.465  -18.063 -27.285 1.00 17.97 15  A 1 
ATOM   102  C CB  . SER A 1 15  ? -2.693  -18.565 -26.728 1.00 17.86 15  A 1 
ATOM   103  O OG  . SER A 1 15  ? -2.894  -18.543 -28.132 1.00 15.91 15  A 1 
ATOM   104  N N   . GLY A 1 16  ? -5.772  -18.144 -25.069 1.00 15.50 16  A 1 
ATOM   105  C CA  . GLY A 1 16  ? -6.912  -17.234 -25.140 1.00 18.44 16  A 1 
ATOM   106  C C   . GLY A 1 16  ? -7.642  -16.969 -23.838 1.00 18.75 16  A 1 
ATOM   107  O O   . GLY A 1 16  ? -8.840  -17.194 -23.798 1.00 17.39 16  A 1 
ATOM   108  N N   . VAL A 1 17  ? -6.986  -16.467 -22.788 1.00 13.54 17  A 1 
ATOM   109  C CA  . VAL A 1 17  ? -7.655  -15.663 -21.738 1.00 15.65 17  A 1 
ATOM   110  C C   . VAL A 1 17  ? -6.645  -14.667 -21.146 1.00 16.09 17  A 1 
ATOM   111  O O   . VAL A 1 17  ? -6.101  -14.854 -20.066 1.00 15.15 17  A 1 
ATOM   112  C CB  . VAL A 1 17  ? -8.337  -16.491 -20.612 1.00 14.89 17  A 1 
ATOM   113  C CG1 . VAL A 1 17  ? -9.225  -15.555 -19.766 1.00 12.65 17  A 1 
ATOM   114  C CG2 . VAL A 1 17  ? -9.261  -17.626 -21.064 1.00 12.73 17  A 1 
ATOM   115  N N   . PHE A 1 18  ? -6.374  -13.587 -21.870 1.00 15.22 18  A 1 
ATOM   116  C CA  . PHE A 1 18  ? -5.835  -12.355 -21.290 1.00 17.12 18  A 1 
ATOM   117  C C   . PHE A 1 18  ? -7.000  -11.374 -21.135 1.00 17.14 18  A 1 
ATOM   118  O O   . PHE A 1 18  ? -7.141  -10.409 -21.876 1.00 16.08 18  A 1 
ATOM   119  C CB  . PHE A 1 18  ? -4.652  -11.807 -22.112 1.00 16.28 18  A 1 
ATOM   120  C CG  . PHE A 1 18  ? -3.282  -12.084 -21.507 1.00 13.98 18  A 1 
ATOM   121  C CD1 . PHE A 1 18  ? -2.761  -11.217 -20.523 1.00 12.82 18  A 1 
ATOM   122  C CD2 . PHE A 1 18  ? -2.528  -13.192 -21.933 1.00 13.23 18  A 1 
ATOM   123  C CE1 . PHE A 1 18  ? -1.488  -11.458 -19.975 1.00 13.69 18  A 1 
ATOM   124  C CE2 . PHE A 1 18  ? -1.254  -13.432 -21.383 1.00 14.05 18  A 1 
ATOM   125  C CZ  . PHE A 1 18  ? -0.732  -12.565 -20.406 1.00 15.01 18  A 1 
ATOM   126  N N   . GLU A 1 19  ? -7.881  -11.645 -20.191 1.00 15.38 19  A 1 
ATOM   127  C CA  . GLU A 1 19  ? -8.907  -10.685 -19.780 1.00 16.90 19  A 1 
ATOM   128  C C   . GLU A 1 19  ? -8.412  -9.877  -18.577 1.00 17.14 19  A 1 
ATOM   129  O O   . GLU A 1 19  ? -8.376  -10.328 -17.438 1.00 16.29 19  A 1 
ATOM   130  C CB  . GLU A 1 19  ? -10.286 -11.334 -19.563 1.00 16.19 19  A 1 
ATOM   131  C CG  . GLU A 1 19  ? -11.226 -10.944 -20.721 1.00 13.97 19  A 1 
ATOM   132  C CD  . GLU A 1 19  ? -12.673 -11.399 -20.532 1.00 12.57 19  A 1 
ATOM   133  O OE1 . GLU A 1 19  ? -13.546 -10.726 -21.138 1.00 11.98 19  A 1 
ATOM   134  O OE2 . GLU A 1 19  ? -12.905 -12.368 -19.781 1.00 13.51 19  A 1 
ATOM   135  N N   . ARG A 1 20  ? -8.002  -8.650  -18.891 1.00 15.25 20  A 1 
ATOM   136  C CA  . ARG A 1 20  ? -8.097  -7.429  -18.085 1.00 16.45 20  A 1 
ATOM   137  C C   . ARG A 1 20  ? -8.329  -7.624  -16.575 1.00 16.30 20  A 1 
ATOM   138  O O   . ARG A 1 20  ? -9.431  -7.362  -16.081 1.00 15.71 20  A 1 
ATOM   139  C CB  . ARG A 1 20  ? -9.212  -6.546  -18.683 1.00 16.05 20  A 1 
ATOM   140  C CG  . ARG A 1 20  ? -8.889  -6.018  -20.086 1.00 14.08 20  A 1 
ATOM   141  C CD  . ARG A 1 20  ? -10.071 -5.183  -20.596 1.00 13.46 20  A 1 
ATOM   142  N NE  . ARG A 1 20  ? -9.752  -4.549  -21.890 1.00 12.87 20  A 1 
ATOM   143  C CZ  . ARG A 1 20  ? -10.525 -3.713  -22.558 1.00 12.36 20  A 1 
ATOM   144  N NH1 . ARG A 1 20  ? -11.703 -3.361  -22.123 1.00 12.10 20  A 1 
ATOM   145  N NH2 . ARG A 1 20  ? -10.121 -3.207  -23.689 1.00 11.87 20  A 1 
ATOM   146  N N   . PHE A 1 21  ? -7.279  -7.882  -15.820 1.00 18.85 21  A 1 
ATOM   147  C CA  . PHE A 1 21  ? -7.245  -7.479  -14.421 1.00 19.59 21  A 1 
ATOM   148  C C   . PHE A 1 21  ? -7.202  -5.946  -14.368 1.00 19.12 21  A 1 
ATOM   149  O O   . PHE A 1 21  ? -6.167  -5.319  -14.575 1.00 18.42 21  A 1 
ATOM   150  C CB  . PHE A 1 21  ? -6.072  -8.143  -13.687 1.00 18.98 21  A 1 
ATOM   151  C CG  . PHE A 1 21  ? -6.379  -9.572  -13.272 1.00 16.78 21  A 1 
ATOM   152  C CD1 . PHE A 1 21  ? -7.031  -9.820  -12.048 1.00 15.45 21  A 1 
ATOM   153  C CD2 . PHE A 1 21  ? -6.047  -10.649 -14.116 1.00 15.21 21  A 1 
ATOM   154  C CE1 . PHE A 1 21  ? -7.346  -11.140 -11.670 1.00 15.40 21  A 1 
ATOM   155  C CE2 . PHE A 1 21  ? -6.370  -11.966 -13.740 1.00 15.39 21  A 1 
ATOM   156  C CZ  . PHE A 1 21  ? -7.017  -12.212 -12.518 1.00 15.96 21  A 1 
ATOM   157  N N   . ARG A 1 22  ? -8.361  -5.326  -14.131 1.00 18.67 22  A 1 
ATOM   158  C CA  . ARG A 1 22  ? -8.408  -3.951  -13.634 1.00 20.09 22  A 1 
ATOM   159  C C   . ARG A 1 22  ? -7.836  -3.981  -12.219 1.00 19.86 22  A 1 
ATOM   160  O O   . ARG A 1 22  ? -8.553  -4.278  -11.272 1.00 19.33 22  A 1 
ATOM   161  C CB  . ARG A 1 22  ? -9.846  -3.394  -13.635 1.00 20.27 22  A 1 
ATOM   162  C CG  . ARG A 1 22  ? -10.244 -2.720  -14.954 1.00 17.98 22  A 1 
ATOM   163  C CD  . ARG A 1 22  ? -11.657 -2.137  -14.814 1.00 16.91 22  A 1 
ATOM   164  N NE  . ARG A 1 22  ? -12.051 -1.327  -15.984 1.00 16.20 22  A 1 
ATOM   165  C CZ  . ARG A 1 22  ? -13.220 -0.726  -16.151 1.00 15.82 22  A 1 
ATOM   166  N NH1 . ARG A 1 22  ? -14.179 -0.826  -15.272 1.00 15.46 22  A 1 
ATOM   167  N NH2 . ARG A 1 22  ? -13.451 -0.004  -17.212 1.00 14.58 22  A 1 
ATOM   168  N N   . VAL A 1 23  ? -6.562  -3.647  -12.090 1.00 20.91 23  A 1 
ATOM   169  C CA  . VAL A 1 23  ? -5.985  -3.219  -10.818 1.00 21.76 23  A 1 
ATOM   170  C C   . VAL A 1 23  ? -6.757  -1.970  -10.405 1.00 21.66 23  A 1 
ATOM   171  O O   . VAL A 1 23  ? -6.635  -0.916  -11.032 1.00 21.33 23  A 1 
ATOM   172  C CB  . VAL A 1 23  ? -4.471  -2.953  -10.953 1.00 21.32 23  A 1 
ATOM   173  C CG1 . VAL A 1 23  ? -3.861  -2.489  -9.624  1.00 18.61 23  A 1 
ATOM   174  C CG2 . VAL A 1 23  ? -3.732  -4.227  -11.398 1.00 19.46 23  A 1 
ATOM   175  N N   . PHE A 1 24  ? -7.629  -2.096  -9.412  1.00 25.23 24  A 1 
ATOM   176  C CA  . PHE A 1 24  ? -8.231  -0.939  -8.768  1.00 27.23 24  A 1 
ATOM   177  C C   . PHE A 1 24  ? -7.128  -0.251  -7.970  1.00 26.26 24  A 1 
ATOM   178  O O   . PHE A 1 24  ? -6.803  -0.639  -6.857  1.00 25.29 24  A 1 
ATOM   179  C CB  . PHE A 1 24  ? -9.436  -1.359  -7.911  1.00 26.59 24  A 1 
ATOM   180  C CG  . PHE A 1 24  ? -10.731 -1.481  -8.697  1.00 24.37 24  A 1 
ATOM   181  C CD1 . PHE A 1 24  ? -11.557 -0.353  -8.866  1.00 22.35 24  A 1 
ATOM   182  C CD2 . PHE A 1 24  ? -11.120 -2.714  -9.250  1.00 22.52 24  A 1 
ATOM   183  C CE1 . PHE A 1 24  ? -12.768 -0.462  -9.573  1.00 22.13 24  A 1 
ATOM   184  C CE2 . PHE A 1 24  ? -12.329 -2.820  -9.964  1.00 21.99 24  A 1 
ATOM   185  C CZ  . PHE A 1 24  ? -13.158 -1.695  -10.120 1.00 22.77 24  A 1 
ATOM   186  N N   . PHE A 1 25  ? -6.539  0.772   -8.570  1.00 26.28 25  A 1 
ATOM   187  C CA  . PHE A 1 25  ? -5.681  1.705   -7.860  1.00 28.04 25  A 1 
ATOM   188  C C   . PHE A 1 25  ? -6.516  2.364   -6.758  1.00 27.65 25  A 1 
ATOM   189  O O   . PHE A 1 25  ? -7.317  3.260   -7.028  1.00 26.23 25  A 1 
ATOM   190  C CB  . PHE A 1 25  ? -5.114  2.752   -8.834  1.00 26.94 25  A 1 
ATOM   191  C CG  . PHE A 1 25  ? -3.922  2.279   -9.647  1.00 24.24 25  A 1 
ATOM   192  C CD1 . PHE A 1 25  ? -2.621  2.447   -9.140  1.00 21.72 25  A 1 
ATOM   193  C CD2 . PHE A 1 25  ? -4.109  1.682   -10.909 1.00 21.65 25  A 1 
ATOM   194  C CE1 . PHE A 1 25  ? -1.509  2.024   -9.889  1.00 21.27 25  A 1 
ATOM   195  C CE2 . PHE A 1 25  ? -2.996  1.253   -11.653 1.00 21.38 25  A 1 
ATOM   196  C CZ  . PHE A 1 25  ? -1.696  1.426   -11.147 1.00 22.21 25  A 1 
ATOM   197  N N   . ILE A 1 26  ? -6.305  1.955   -5.508  1.00 30.20 26  A 1 
ATOM   198  C CA  . ILE A 1 26  ? -6.576  2.841   -4.376  1.00 33.07 26  A 1 
ATOM   199  C C   . ILE A 1 26  ? -5.625  4.016   -4.580  1.00 32.41 26  A 1 
ATOM   200  O O   . ILE A 1 26  ? -4.411  3.897   -4.424  1.00 31.13 26  A 1 
ATOM   201  C CB  . ILE A 1 26  ? -6.397  2.131   -3.018  1.00 31.92 26  A 1 
ATOM   202  C CG1 . ILE A 1 26  ? -7.396  0.957   -2.902  1.00 29.03 26  A 1 
ATOM   203  C CG2 . ILE A 1 26  ? -6.604  3.145   -1.876  1.00 29.90 26  A 1 
ATOM   204  C CD1 . ILE A 1 26  ? -7.266  0.141   -1.611  1.00 27.75 26  A 1 
ATOM   205  N N   . LYS A 1 27  ? -6.176  5.132   -5.048  1.00 30.17 27  A 1 
ATOM   206  C CA  . LYS A 1 27  ? -5.472  6.381   -5.311  1.00 33.27 27  A 1 
ATOM   207  C C   . LYS A 1 27  ? -4.618  6.705   -4.088  1.00 32.14 27  A 1 
ATOM   208  O O   . LYS A 1 27  ? -5.178  7.010   -3.038  1.00 31.23 27  A 1 
ATOM   209  C CB  . LYS A 1 27  ? -6.541  7.444   -5.604  1.00 33.37 27  A 1 
ATOM   210  C CG  . LYS A 1 27  ? -5.993  8.778   -6.125  1.00 30.06 27  A 1 
ATOM   211  C CD  . LYS A 1 27  ? -7.190  9.677   -6.483  1.00 28.09 27  A 1 
ATOM   212  C CE  . LYS A 1 27  ? -6.749  10.967  -7.170  1.00 26.22 27  A 1 
ATOM   213  N NZ  . LYS A 1 27  ? -7.930  11.746  -7.630  1.00 24.46 27  A 1 
ATOM   214  N N   . ALA A 1 28  ? -3.292  6.631   -4.233  1.00 31.20 28  A 1 
ATOM   215  C CA  . ALA A 1 28  ? -2.370  6.982   -3.158  1.00 33.41 28  A 1 
ATOM   216  C C   . ALA A 1 28  ? -2.773  8.354   -2.586  1.00 32.88 28  A 1 
ATOM   217  O O   . ALA A 1 28  ? -2.970  9.298   -3.366  1.00 31.06 28  A 1 
ATOM   218  C CB  . ALA A 1 28  ? -0.937  6.979   -3.705  1.00 31.37 28  A 1 
ATOM   219  N N   . PRO A 1 29  ? -2.968  8.498   -1.267  1.00 28.85 29  A 1 
ATOM   220  C CA  . PRO A 1 29  ? -3.323  9.780   -0.690  1.00 31.03 29  A 1 
ATOM   221  C C   . PRO A 1 29  ? -2.183  10.765  -0.955  1.00 31.13 29  A 1 
ATOM   222  O O   . PRO A 1 29  ? -1.028  10.500  -0.635  1.00 29.82 29  A 1 
ATOM   223  C CB  . PRO A 1 29  ? -3.580  9.513   0.796   1.00 29.00 29  A 1 
ATOM   224  C CG  . PRO A 1 29  ? -2.794  8.235   1.082   1.00 28.67 29  A 1 
ATOM   225  C CD  . PRO A 1 29  ? -2.814  7.483   -0.241  1.00 30.45 29  A 1 
ATOM   226  N N   . ARG A 1 30  ? -2.517  11.911  -1.565  1.00 23.48 30  A 1 
ATOM   227  C CA  . ARG A 1 30  ? -1.600  13.051  -1.667  1.00 26.57 30  A 1 
ATOM   228  C C   . ARG A 1 30  ? -1.199  13.445  -0.246  1.00 26.08 30  A 1 
ATOM   229  O O   . ARG A 1 30  ? -2.032  13.971  0.490   1.00 24.87 30  A 1 
ATOM   230  C CB  . ARG A 1 30  ? -2.272  14.239  -2.383  1.00 26.18 30  A 1 
ATOM   231  C CG  . ARG A 1 30  ? -2.379  14.061  -3.908  1.00 23.61 30  A 1 
ATOM   232  C CD  . ARG A 1 30  ? -3.047  15.299  -4.530  1.00 21.80 30  A 1 
ATOM   233  N NE  . ARG A 1 30  ? -3.055  15.238  -6.007  1.00 20.11 30  A 1 
ATOM   234  C CZ  . ARG A 1 30  ? -3.618  16.120  -6.822  1.00 18.83 30  A 1 
ATOM   235  N NH1 . ARG A 1 30  ? -4.302  17.138  -6.378  1.00 18.36 30  A 1 
ATOM   236  N NH2 . ARG A 1 30  ? -3.497  15.999  -8.114  1.00 17.27 30  A 1 
ATOM   237  N N   . MET A 1 31  ? 0.045   13.198  0.132   1.00 24.85 31  A 1 
ATOM   238  C CA  . MET A 1 31  ? 0.602   13.792  1.342   1.00 26.42 31  A 1 
ATOM   239  C C   . MET A 1 31  ? 0.592   15.319  1.184   1.00 25.82 31  A 1 
ATOM   240  O O   . MET A 1 31  ? 1.024   15.812  0.135   1.00 24.82 31  A 1 
ATOM   241  C CB  . MET A 1 31  ? 2.028   13.294  1.612   1.00 25.40 31  A 1 
ATOM   242  C CG  . MET A 1 31  ? 2.064   11.845  2.107   1.00 22.97 31  A 1 
ATOM   243  S SD  . MET A 1 31  ? 3.671   11.388  2.802   1.00 20.60 31  A 1 
ATOM   244  C CE  . MET A 1 31  ? 3.355   9.666   3.247   1.00 19.14 31  A 1 
ATOM   245  N N   . PRO A 1 32  ? 0.107   16.089  2.168   1.00 21.00 32  A 1 
ATOM   246  C CA  . PRO A 1 32  ? 0.298   17.529  2.167   1.00 23.18 32  A 1 
ATOM   247  C C   . PRO A 1 32  ? 1.787   17.812  2.387   1.00 23.09 32  A 1 
ATOM   248  O O   . PRO A 1 32  ? 2.328   17.560  3.458   1.00 21.83 32  A 1 
ATOM   249  C CB  . PRO A 1 32  ? -0.603  18.059  3.284   1.00 21.68 32  A 1 
ATOM   250  C CG  . PRO A 1 32  ? -0.692  16.885  4.260   1.00 21.27 32  A 1 
ATOM   251  C CD  . PRO A 1 32  ? -0.542  15.645  3.384   1.00 22.40 32  A 1 
ATOM   252  N N   . VAL A 1 33  ? 2.443   18.323  1.345   1.00 19.98 33  A 1 
ATOM   253  C CA  . VAL A 1 33  ? 3.799   18.874  1.452   1.00 22.75 33  A 1 
ATOM   254  C C   . VAL A 1 33  ? 3.711   20.147  2.305   1.00 22.78 33  A 1 
ATOM   255  O O   . VAL A 1 33  ? 2.878   21.005  1.989   1.00 21.47 33  A 1 
ATOM   256  C CB  . VAL A 1 33  ? 4.381   19.185  0.057   1.00 21.58 33  A 1 
ATOM   257  C CG1 . VAL A 1 33  ? 5.838   19.653  0.145   1.00 18.66 33  A 1 
ATOM   258  C CG2 . VAL A 1 33  ? 4.335   17.958  -0.866  1.00 18.92 33  A 1 
ATOM   259  N N   . PRO A 1 34  ? 4.511   20.323  3.366   1.00 18.34 34  A 1 
ATOM   260  C CA  . PRO A 1 34  ? 4.588   21.607  4.046   1.00 19.71 34  A 1 
ATOM   261  C C   . PRO A 1 34  ? 5.234   22.622  3.097   1.00 20.08 34  A 1 
ATOM   262  O O   . PRO A 1 34  ? 6.417   22.538  2.782   1.00 19.04 34  A 1 
ATOM   263  C CB  . PRO A 1 34  ? 5.389   21.352  5.326   1.00 18.50 34  A 1 
ATOM   264  C CG  . PRO A 1 34  ? 6.248   20.135  4.985   1.00 17.90 34  A 1 
ATOM   265  C CD  . PRO A 1 34  ? 5.425   19.363  3.958   1.00 19.16 34  A 1 
ATOM   266  N N   . CYS A 1 35  ? 4.439   23.588  2.611   1.00 18.07 35  A 1 
ATOM   267  C CA  . CYS A 1 35  ? 4.934   24.725  1.846   1.00 20.26 35  A 1 
ATOM   268  C C   . CYS A 1 35  ? 5.752   25.639  2.770   1.00 20.39 35  A 1 
ATOM   269  O O   . CYS A 1 35  ? 5.191   26.441  3.515   1.00 19.22 35  A 1 
ATOM   270  C CB  . CYS A 1 35  ? 3.755   25.484  1.222   1.00 19.56 35  A 1 
ATOM   271  S SG  . CYS A 1 35  ? 2.987   24.517  -0.110  1.00 16.52 35  A 1 
ATOM   272  N N   . ILE A 1 36  ? 7.078   25.548  2.691   1.00 16.73 36  A 1 
ATOM   273  C CA  . ILE A 1 36  ? 7.969   26.608  3.163   1.00 19.70 36  A 1 
ATOM   274  C C   . ILE A 1 36  ? 8.064   27.623  2.021   1.00 20.02 36  A 1 
ATOM   275  O O   . ILE A 1 36  ? 8.688   27.356  0.998   1.00 18.76 36  A 1 
ATOM   276  C CB  . ILE A 1 36  ? 9.341   26.045  3.602   1.00 18.56 36  A 1 
ATOM   277  C CG1 . ILE A 1 36  ? 9.161   25.031  4.754   1.00 16.02 36  A 1 
ATOM   278  C CG2 . ILE A 1 36  ? 10.272  27.197  4.031   1.00 16.16 36  A 1 
ATOM   279  C CD1 . ILE A 1 36  ? 10.450  24.326  5.193   1.00 14.54 36  A 1 
ATOM   280  N N   . TYR A 1 37  ? 7.406   28.774  2.159   1.00 18.27 37  A 1 
ATOM   281  C CA  . TYR A 1 37  ? 7.564   29.909  1.248   1.00 21.36 37  A 1 
ATOM   282  C C   . TYR A 1 37  ? 8.846   30.672  1.617   1.00 21.06 37  A 1 
ATOM   283  O O   . TYR A 1 37  ? 8.921   31.180  2.737   1.00 19.80 37  A 1 
ATOM   284  C CB  . TYR A 1 37  ? 6.349   30.849  1.351   1.00 21.23 37  A 1 
ATOM   285  C CG  . TYR A 1 37  ? 5.103   30.378  0.629   1.00 18.84 37  A 1 
ATOM   286  C CD1 . TYR A 1 37  ? 4.913   30.717  -0.725  1.00 17.78 37  A 1 
ATOM   287  C CD2 . TYR A 1 37  ? 4.125   29.626  1.304   1.00 17.21 37  A 1 
ATOM   288  C CE1 . TYR A 1 37  ? 3.748   30.309  -1.402  1.00 16.72 37  A 1 
ATOM   289  C CE2 . TYR A 1 37  ? 2.960   29.207  0.630   1.00 17.60 37  A 1 
ATOM   290  C CZ  . TYR A 1 37  ? 2.771   29.553  -0.725  1.00 18.06 37  A 1 
ATOM   291  O OH  . TYR A 1 37  ? 1.645   29.152  -1.378  1.00 20.03 37  A 1 
ATOM   292  N N   . PRO A 1 38  ? 9.818   30.841  0.720   1.00 20.75 38  A 1 
ATOM   293  C CA  . PRO A 1 38  ? 10.785  31.916  0.878   1.00 24.07 38  A 1 
ATOM   294  C C   . PRO A 1 38  ? 10.119  33.236  0.468   1.00 24.39 38  A 1 
ATOM   295  O O   . PRO A 1 38  ? 9.679   33.403  -0.669  1.00 23.03 38  A 1 
ATOM   296  C CB  . PRO A 1 38  ? 11.977  31.521  0.002   1.00 22.55 38  A 1 
ATOM   297  C CG  . PRO A 1 38  ? 11.347  30.677  -1.107  1.00 21.36 38  A 1 
ATOM   298  C CD  . PRO A 1 38  ? 10.079  30.082  -0.490  1.00 23.65 38  A 1 
ATOM   299  N N   . GLU A 1 39  ? 10.031  34.188  1.398   1.00 21.85 39  A 1 
ATOM   300  C CA  . GLU A 1 39  ? 9.681   35.577  1.094   1.00 25.01 39  A 1 
ATOM   301  C C   . GLU A 1 39  ? 10.729  36.181  0.144   1.00 24.66 39  A 1 
ATOM   302  O O   . GLU A 1 39  ? 11.840  36.533  0.541   1.00 24.14 39  A 1 
ATOM   303  C CB  . GLU A 1 39  ? 9.596   36.426  2.378   1.00 25.14 39  A 1 
ATOM   304  C CG  . GLU A 1 39  ? 8.194   36.494  2.994   1.00 21.74 39  A 1 
ATOM   305  C CD  . GLU A 1 39  ? 8.134   37.493  4.163   1.00 21.23 39  A 1 
ATOM   306  O OE1 . GLU A 1 39  ? 7.105   38.204  4.269   1.00 18.93 39  A 1 
ATOM   307  O OE2 . GLU A 1 39  ? 9.119   37.570  4.924   1.00 24.10 39  A 1 
ATOM   308  N N   . VAL A 1 40  ? 10.363  36.351  -1.130  1.00 22.71 40  A 1 
ATOM   309  C CA  . VAL A 1 40  ? 11.124  37.181  -2.067  1.00 29.64 40  A 1 
ATOM   310  C C   . VAL A 1 40  ? 10.563  38.598  -2.008  1.00 29.48 40  A 1 
ATOM   311  O O   . VAL A 1 40  ? 9.510   38.906  -2.561  1.00 28.05 40  A 1 
ATOM   312  C CB  . VAL A 1 40  ? 11.143  36.595  -3.489  1.00 28.14 40  A 1 
ATOM   313  C CG1 . VAL A 1 40  ? 11.960  37.483  -4.438  1.00 22.90 40  A 1 
ATOM   314  C CG2 . VAL A 1 40  ? 11.786  35.199  -3.496  1.00 25.16 40  A 1 
ATOM   315  N N   . SER A 1 41  ? 11.285  39.490  -1.327  1.00 27.00 41  A 1 
ATOM   316  C CA  . SER A 1 41  ? 10.978  40.916  -1.257  1.00 32.30 41  A 1 
ATOM   317  C C   . SER A 1 41  ? 11.264  41.585  -2.608  1.00 31.68 41  A 1 
ATOM   318  O O   . SER A 1 41  ? 12.415  41.849  -2.964  1.00 31.19 41  A 1 
ATOM   319  C CB  . SER A 1 41  ? 11.791  41.541  -0.115  1.00 32.28 41  A 1 
ATOM   320  O OG  . SER A 1 41  ? 11.318  42.839  0.183   1.00 28.46 41  A 1 
ATOM   321  N N   . MET A 1 42  ? 10.219  41.878  -3.398  1.00 23.71 42  A 1 
ATOM   322  C CA  . MET A 1 42  ? 10.340  42.686  -4.617  1.00 28.86 42  A 1 
ATOM   323  C C   . MET A 1 42  ? 10.370  44.183  -4.278  1.00 29.10 42  A 1 
ATOM   324  O O   . MET A 1 42  ? 9.374   44.768  -3.846  1.00 29.46 42  A 1 
ATOM   325  C CB  . MET A 1 42  ? 9.230   42.365  -5.635  1.00 28.79 42  A 1 
ATOM   326  C CG  . MET A 1 42  ? 9.533   41.106  -6.453  1.00 25.28 42  A 1 
ATOM   327  S SD  . MET A 1 42  ? 8.545   40.948  -7.970  1.00 24.04 42  A 1 
ATOM   328  C CE  . MET A 1 42  ? 6.939   40.476  -7.273  1.00 21.62 42  A 1 
ATOM   329  N N   . LYS A 1 43  ? 11.508  44.841  -4.539  1.00 24.09 43  A 1 
ATOM   330  C CA  . LYS A 1 43  ? 11.640  46.303  -4.512  1.00 33.20 43  A 1 
ATOM   331  C C   . LYS A 1 43  ? 10.823  46.916  -5.656  1.00 31.42 43  A 1 
ATOM   332  O O   . LYS A 1 43  ? 11.116  46.684  -6.822  1.00 29.97 43  A 1 
ATOM   333  C CB  . LYS A 1 43  ? 13.120  46.718  -4.611  1.00 31.97 43  A 1 
ATOM   334  C CG  . LYS A 1 43  ? 13.906  46.471  -3.314  1.00 29.28 43  A 1 
ATOM   335  C CD  . LYS A 1 43  ? 15.376  46.888  -3.463  1.00 29.20 43  A 1 
ATOM   336  C CE  . LYS A 1 43  ? 16.130  46.700  -2.144  1.00 25.19 43  A 1 
ATOM   337  N NZ  . LYS A 1 43  ? 17.575  46.996  -2.269  1.00 22.91 43  A 1 
ATOM   338  N N   . LYS A 1 44  ? 9.827   47.747  -5.326  1.00 26.12 44  A 1 
ATOM   339  C CA  . LYS A 1 44  ? 9.080   48.568  -6.290  1.00 32.69 44  A 1 
ATOM   340  C C   . LYS A 1 44  ? 9.993   49.653  -6.870  1.00 31.02 44  A 1 
ATOM   341  O O   . LYS A 1 44  ? 10.390  50.570  -6.152  1.00 30.12 44  A 1 
ATOM   342  C CB  . LYS A 1 44  ? 7.841   49.199  -5.626  1.00 31.95 44  A 1 
ATOM   343  C CG  . LYS A 1 44  ? 6.696   48.195  -5.400  1.00 28.46 44  A 1 
ATOM   344  C CD  . LYS A 1 44  ? 5.473   48.871  -4.766  1.00 28.07 44  A 1 
ATOM   345  C CE  . LYS A 1 44  ? 4.321   47.867  -4.624  1.00 24.09 44  A 1 
ATOM   346  N NZ  . LYS A 1 44  ? 3.133   48.449  -3.953  1.00 22.06 44  A 1 
ATOM   347  N N   . LEU A 1 45  ? 10.271  49.585  -8.177  1.00 26.65 45  A 1 
ATOM   348  C CA  . LEU A 1 45  ? 10.795  50.723  -8.934  1.00 31.32 45  A 1 
ATOM   349  C C   . LEU A 1 45  ? 9.636   51.680  -9.256  1.00 30.00 45  A 1 
ATOM   350  O O   . LEU A 1 45  ? 8.701   51.321  -9.968  1.00 28.75 45  A 1 
ATOM   351  C CB  . LEU A 1 45  ? 11.521  50.267  -10.221 1.00 29.45 45  A 1 
ATOM   352  C CG  . LEU A 1 45  ? 13.050  50.446  -10.183 1.00 26.29 45  A 1 
ATOM   353  C CD1 . LEU A 1 45  ? 13.746  49.202  -9.647  1.00 25.52 45  A 1 
ATOM   354  C CD2 . LEU A 1 45  ? 13.597  50.746  -11.579 1.00 27.89 45  A 1 
ATOM   355  N N   . PHE A 1 46  ? 9.696   52.909  -8.731  1.00 25.32 46  A 1 
ATOM   356  C CA  . PHE A 1 46  ? 8.812   54.009  -9.121  1.00 30.17 46  A 1 
ATOM   357  C C   . PHE A 1 46  ? 9.358   54.666  -10.401 1.00 29.06 46  A 1 
ATOM   358  O O   . PHE A 1 46  ? 10.376  55.352  -10.361 1.00 28.60 46  A 1 
ATOM   359  C CB  . PHE A 1 46  ? 8.711   55.033  -7.978  1.00 28.90 46  A 1 
ATOM   360  C CG  . PHE A 1 46  ? 7.535   54.832  -7.040  1.00 26.56 46  A 1 
ATOM   361  C CD1 . PHE A 1 46  ? 6.324   55.507  -7.291  1.00 25.25 46  A 1 
ATOM   362  C CD2 . PHE A 1 46  ? 7.648   54.005  -5.909  1.00 25.46 46  A 1 
ATOM   363  C CE1 . PHE A 1 46  ? 5.238   55.359  -6.412  1.00 24.02 46  A 1 
ATOM   364  C CE2 . PHE A 1 46  ? 6.559   53.854  -5.034  1.00 25.81 46  A 1 
ATOM   365  C CZ  . PHE A 1 46  ? 5.353   54.537  -5.280  1.00 26.76 46  A 1 
ATOM   366  N N   . LEU A 1 47  ? 8.643   54.503  -11.529 1.00 25.99 47  A 1 
ATOM   367  C CA  . LEU A 1 47  ? 8.836   55.339  -12.716 1.00 33.58 47  A 1 
ATOM   368  C C   . LEU A 1 47  ? 7.873   56.533  -12.648 1.00 32.49 47  A 1 
ATOM   369  O O   . LEU A 1 47  ? 6.655   56.379  -12.712 1.00 30.88 47  A 1 
ATOM   370  C CB  . LEU A 1 47  ? 8.676   54.495  -13.996 1.00 31.73 47  A 1 
ATOM   371  C CG  . LEU A 1 47  ? 9.961   53.724  -14.371 1.00 28.61 47  A 1 
ATOM   372  C CD1 . LEU A 1 47  ? 9.641   52.569  -15.314 1.00 26.94 47  A 1 
ATOM   373  C CD2 . LEU A 1 47  ? 10.985  54.629  -15.059 1.00 30.34 47  A 1 
ATOM   374  N N   . LYS A 1 48  ? 8.438   57.745  -12.497 1.00 30.60 48  A 1 
ATOM   375  C CA  . LYS A 1 48  ? 7.756   59.029  -12.693 1.00 38.35 48  A 1 
ATOM   376  C C   . LYS A 1 48  ? 7.480   59.222  -14.189 1.00 35.59 48  A 1 
ATOM   377  O O   . LYS A 1 48  ? 8.422   59.361  -14.965 1.00 34.05 48  A 1 
ATOM   378  C CB  . LYS A 1 48  ? 8.653   60.179  -12.182 1.00 36.76 48  A 1 
ATOM   379  C CG  . LYS A 1 48  ? 8.330   60.670  -10.767 1.00 34.30 48  A 1 
ATOM   380  C CD  . LYS A 1 48  ? 9.322   61.770  -10.354 1.00 32.52 48  A 1 
ATOM   381  C CE  . LYS A 1 48  ? 8.921   62.424  -9.030  1.00 29.01 48  A 1 
ATOM   382  N NZ  . LYS A 1 48  ? 9.921   63.431  -8.586  1.00 27.69 48  A 1 
ATOM   383  N N   . GLY A 1 49  ? 6.210   59.300  -14.573 1.00 31.76 49  A 1 
ATOM   384  C CA  . GLY A 1 49  ? 5.764   59.757  -15.893 1.00 38.56 49  A 1 
ATOM   385  C C   . GLY A 1 49  ? 4.746   60.882  -15.728 1.00 37.43 49  A 1 
ATOM   386  O O   . GLY A 1 49  ? 3.773   60.728  -14.998 1.00 34.21 49  A 1 
ATOM   387  N N   . GLY A 1 50  ? 5.032   62.049  -16.332 1.00 28.00 50  A 1 
ATOM   388  C CA  . GLY A 1 50  ? 4.228   63.264  -16.223 1.00 36.64 50  A 1 
ATOM   389  C C   . GLY A 1 50  ? 2.914   63.211  -17.004 1.00 35.79 50  A 1 
ATOM   390  O O   . GLY A 1 50  ? 2.779   62.483  -17.979 1.00 33.25 50  A 1 
ATOM   391  N N   . ALA A 1 51  ? 1.956   64.019  -16.564 1.00 31.06 51  A 1 
ATOM   392  C CA  . ALA A 1 51  ? 0.650   64.209  -17.187 1.00 39.03 51  A 1 
ATOM   393  C C   . ALA A 1 51  ? 0.728   65.051  -18.475 1.00 38.37 51  A 1 
ATOM   394  O O   . ALA A 1 51  ? 1.564   65.951  -18.566 1.00 36.13 51  A 1 
ATOM   395  C CB  . ALA A 1 51  ? -0.255  64.886  -16.153 1.00 36.73 51  A 1 
ATOM   396  N N   . PRO A 1 52  ? -0.222  64.851  -19.393 1.00 24.84 52  A 1 
ATOM   397  C CA  . PRO A 1 52  ? -0.877  65.995  -20.019 1.00 31.31 52  A 1 
ATOM   398  C C   . PRO A 1 52  ? -2.404  65.966  -19.851 1.00 31.54 52  A 1 
ATOM   399  O O   . PRO A 1 52  ? -3.038  64.948  -19.602 1.00 29.86 52  A 1 
ATOM   400  C CB  . PRO A 1 52  ? -0.422  65.971  -21.476 1.00 29.12 52  A 1 
ATOM   401  C CG  . PRO A 1 52  ? -0.251  64.479  -21.759 1.00 28.85 52  A 1 
ATOM   402  C CD  . PRO A 1 52  ? -0.105  63.808  -20.390 1.00 32.07 52  A 1 
ATOM   403  N N   . SER A 1 53  ? -2.963  67.184  -19.948 1.00 26.34 53  A 1 
ATOM   404  C CA  . SER A 1 53  ? -4.339  67.591  -19.664 1.00 35.46 53  A 1 
ATOM   405  C C   . SER A 1 53  ? -5.357  67.293  -20.771 1.00 35.19 53  A 1 
ATOM   406  O O   . SER A 1 53  ? -5.022  67.282  -21.948 1.00 32.99 53  A 1 
ATOM   407  C CB  . SER A 1 53  ? -4.284  69.112  -19.481 1.00 32.75 53  A 1 
ATOM   408  O OG  . SER A 1 53  ? -3.698  69.713  -20.628 1.00 28.58 53  A 1 
ATOM   409  N N   . ALA A 1 54  ? -6.631  67.281  -20.337 1.00 30.51 54  A 1 
ATOM   410  C CA  . ALA A 1 54  ? -7.863  67.654  -21.046 1.00 37.92 54  A 1 
ATOM   411  C C   . ALA A 1 54  ? -8.529  66.642  -22.005 1.00 37.94 54  A 1 
ATOM   412  O O   . ALA A 1 54  ? -7.988  66.229  -23.018 1.00 35.93 54  A 1 
ATOM   413  C CB  . ALA A 1 54  ? -7.705  69.044  -21.689 1.00 35.66 54  A 1 
ATOM   414  N N   . GLY A 1 55  ? -9.816  66.392  -21.730 1.00 32.89 55  A 1 
ATOM   415  C CA  . GLY A 1 55  ? -10.770 65.816  -22.683 1.00 41.04 55  A 1 
ATOM   416  C C   . GLY A 1 55  ? -11.911 65.038  -22.030 1.00 41.32 55  A 1 
ATOM   417  O O   . GLY A 1 55  ? -11.847 63.825  -21.896 1.00 38.54 55  A 1 
ATOM   418  N N   . ARG A 1 56  ? -12.996 65.725  -21.636 1.00 36.02 56  A 1 
ATOM   419  C CA  . ARG A 1 56  ? -14.274 65.082  -21.289 1.00 40.50 56  A 1 
ATOM   420  C C   . ARG A 1 56  ? -14.839 64.370  -22.520 1.00 40.49 56  A 1 
ATOM   421  O O   . ARG A 1 56  ? -15.260 65.053  -23.445 1.00 38.56 56  A 1 
ATOM   422  C CB  . ARG A 1 56  ? -15.301 66.150  -20.847 1.00 37.67 56  A 1 
ATOM   423  C CG  . ARG A 1 56  ? -15.191 66.637  -19.400 1.00 33.39 56  A 1 
ATOM   424  C CD  . ARG A 1 56  ? -16.229 67.747  -19.166 1.00 32.03 56  A 1 
ATOM   425  N NE  . ARG A 1 56  ? -16.340 68.133  -17.744 1.00 28.61 56  A 1 
ATOM   426  C CZ  . ARG A 1 56  ? -17.040 69.146  -17.259 1.00 28.82 56  A 1 
ATOM   427  N NH1 . ARG A 1 56  ? -17.697 69.969  -18.026 1.00 28.71 56  A 1 
ATOM   428  N NH2 . ARG A 1 56  ? -17.095 69.363  -15.977 1.00 29.83 56  A 1 
ATOM   429  N N   . SER A 1 57  ? -14.952 63.034  -22.510 1.00 39.89 57  A 1 
ATOM   430  C CA  . SER A 1 57  ? -16.139 62.328  -23.035 1.00 47.13 57  A 1 
ATOM   431  C C   . SER A 1 57  ? -16.039 60.800  -22.862 1.00 48.62 57  A 1 
ATOM   432  O O   . SER A 1 57  ? -15.036 60.190  -23.211 1.00 45.68 57  A 1 
ATOM   433  C CB  . SER A 1 57  ? -16.446 62.647  -24.510 1.00 42.67 57  A 1 
ATOM   434  O OG  . SER A 1 57  ? -15.320 62.481  -25.337 1.00 38.41 57  A 1 
ATOM   435  N N   . ARG A 1 58  ? -17.150 60.206  -22.389 1.00 45.65 58  A 1 
ATOM   436  C CA  . ARG A 1 58  ? -17.584 58.795  -22.500 1.00 52.02 58  A 1 
ATOM   437  C C   . ARG A 1 58  ? -16.971 57.761  -21.528 1.00 50.63 58  A 1 
ATOM   438  O O   . ARG A 1 58  ? -16.029 57.054  -21.877 1.00 50.41 58  A 1 
ATOM   439  C CB  . ARG A 1 58  ? -17.514 58.333  -23.963 1.00 48.98 58  A 1 
ATOM   440  C CG  . ARG A 1 58  ? -18.384 59.200  -24.879 1.00 45.31 58  A 1 
ATOM   441  C CD  . ARG A 1 58  ? -18.338 58.716  -26.326 1.00 45.24 58  A 1 
ATOM   442  N NE  . ARG A 1 58  ? -19.638 58.931  -26.980 1.00 42.03 58  A 1 
ATOM   443  C CZ  . ARG A 1 58  ? -19.873 58.994  -28.282 1.00 40.14 58  A 1 
ATOM   444  N NH1 . ARG A 1 58  ? -18.908 58.957  -29.162 1.00 39.09 58  A 1 
ATOM   445  N NH2 . ARG A 1 58  ? -21.101 59.092  -28.720 1.00 39.08 58  A 1 
ATOM   446  N N   . PRO A 1 59  ? -17.637 57.505  -20.380 1.00 49.79 59  A 1 
ATOM   447  C CA  . PRO A 1 59  ? -17.299 56.385  -19.489 1.00 56.41 59  A 1 
ATOM   448  C C   . PRO A 1 59  ? -17.655 54.993  -20.049 1.00 56.80 59  A 1 
ATOM   449  O O   . PRO A 1 59  ? -17.214 53.986  -19.519 1.00 56.06 59  A 1 
ATOM   450  C CB  . PRO A 1 59  ? -18.029 56.688  -18.179 1.00 53.55 59  A 1 
ATOM   451  C CG  . PRO A 1 59  ? -19.271 57.462  -18.623 1.00 54.71 59  A 1 
ATOM   452  C CD  . PRO A 1 59  ? -18.776 58.244  -19.830 1.00 63.86 59  A 1 
ATOM   453  N N   . ALA A 1 60  ? -18.433 54.915  -21.154 1.00 45.42 60  A 1 
ATOM   454  C CA  . ALA A 1 60  ? -18.875 53.633  -21.715 1.00 55.33 60  A 1 
ATOM   455  C C   . ALA A 1 60  ? -17.786 52.872  -22.500 1.00 54.48 60  A 1 
ATOM   456  O O   . ALA A 1 60  ? -17.800 51.644  -22.541 1.00 55.96 60  A 1 
ATOM   457  C CB  . ALA A 1 60  ? -20.114 53.905  -22.577 1.00 54.04 60  A 1 
ATOM   458  N N   . ALA A 1 61  ? -16.816 53.564  -23.105 1.00 45.65 61  A 1 
ATOM   459  C CA  . ALA A 1 61  ? -15.756 52.916  -23.885 1.00 54.00 61  A 1 
ATOM   460  C C   . ALA A 1 61  ? -14.672 52.268  -23.001 1.00 53.15 61  A 1 
ATOM   461  O O   . ALA A 1 61  ? -14.114 51.236  -23.364 1.00 56.42 61  A 1 
ATOM   462  C CB  . ALA A 1 61  ? -15.165 53.956  -24.848 1.00 54.98 61  A 1 
ATOM   463  N N   . ALA A 1 62  ? -14.412 52.829  -21.820 1.00 44.42 62  A 1 
ATOM   464  C CA  . ALA A 1 62  ? -13.440 52.278  -20.875 1.00 52.46 62  A 1 
ATOM   465  C C   . ALA A 1 62  ? -13.940 50.982  -20.210 1.00 51.68 62  A 1 
ATOM   466  O O   . ALA A 1 62  ? -13.157 50.066  -19.978 1.00 54.51 62  A 1 
ATOM   467  C CB  . ALA A 1 62  ? -13.109 53.364  -19.848 1.00 52.88 62  A 1 
ATOM   468  N N   . VAL A 1 63  ? -15.252 50.871  -19.974 1.00 42.36 63  A 1 
ATOM   469  C CA  . VAL A 1 63  ? -15.869 49.659  -19.401 1.00 49.54 63  A 1 
ATOM   470  C C   . VAL A 1 63  ? -15.875 48.511  -20.413 1.00 48.30 63  A 1 
ATOM   471  O O   . VAL A 1 63  ? -15.574 47.379  -20.048 1.00 51.47 63  A 1 
ATOM   472  C CB  . VAL A 1 63  ? -17.274 49.975  -18.854 1.00 49.93 63  A 1 
ATOM   473  C CG1 . VAL A 1 63  ? -17.969 48.734  -18.287 1.00 47.31 63  A 1 
ATOM   474  C CG2 . VAL A 1 63  ? -17.199 51.009  -17.716 1.00 56.09 63  A 1 
ATOM   475  N N   . PHE A 1 64  ? -16.107 48.785  -21.707 1.00 39.75 64  A 1 
ATOM   476  C CA  . PHE A 1 64  ? -16.031 47.757  -22.753 1.00 43.62 64  A 1 
ATOM   477  C C   . PHE A 1 64  ? -14.598 47.269  -23.009 1.00 41.53 64  A 1 
ATOM   478  O O   . PHE A 1 64  ? -14.389 46.075  -23.209 1.00 45.46 64  A 1 
ATOM   479  C CB  . PHE A 1 64  ? -16.703 48.256  -24.042 1.00 45.74 64  A 1 
ATOM   480  C CG  . PHE A 1 64  ? -18.072 47.637  -24.255 1.00 46.42 64  A 1 
ATOM   481  C CD1 . PHE A 1 64  ? -18.175 46.400  -24.916 1.00 44.12 64  A 1 
ATOM   482  C CD2 . PHE A 1 64  ? -19.229 48.267  -23.768 1.00 49.40 64  A 1 
ATOM   483  C CE1 . PHE A 1 64  ? -19.432 45.795  -25.097 1.00 46.98 64  A 1 
ATOM   484  C CE2 . PHE A 1 64  ? -20.488 47.666  -23.944 1.00 47.31 64  A 1 
ATOM   485  C CZ  . PHE A 1 64  ? -20.591 46.429  -24.611 1.00 53.80 64  A 1 
ATOM   486  N N   . ALA A 1 65  ? -13.603 48.155  -22.951 1.00 40.53 65  A 1 
ATOM   487  C CA  . ALA A 1 65  ? -12.198 47.764  -23.071 1.00 45.65 65  A 1 
ATOM   488  C C   . ALA A 1 65  ? -11.715 46.935  -21.867 1.00 45.53 65  A 1 
ATOM   489  O O   . ALA A 1 65  ? -10.959 45.983  -22.040 1.00 46.56 65  A 1 
ATOM   490  C CB  . ALA A 1 65  ? -11.361 49.030  -23.278 1.00 47.45 65  A 1 
ATOM   491  N N   . ALA A 1 66  ? -12.194 47.246  -20.660 1.00 40.86 66  A 1 
ATOM   492  C CA  . ALA A 1 66  ? -11.883 46.476  -19.459 1.00 47.83 66  A 1 
ATOM   493  C C   . ALA A 1 66  ? -12.562 45.094  -19.455 1.00 46.76 66  A 1 
ATOM   494  O O   . ALA A 1 66  ? -11.930 44.110  -19.081 1.00 47.54 66  A 1 
ATOM   495  C CB  . ALA A 1 66  ? -12.256 47.315  -18.232 1.00 48.00 66  A 1 
ATOM   496  N N   . LEU A 1 67  ? -13.817 44.979  -19.927 1.00 43.67 67  A 1 
ATOM   497  C CA  . LEU A 1 67  ? -14.487 43.680  -20.065 1.00 47.36 67  A 1 
ATOM   498  C C   . LEU A 1 67  ? -13.853 42.806  -21.156 1.00 45.63 67  A 1 
ATOM   499  O O   . LEU A 1 67  ? -13.707 41.603  -20.956 1.00 46.97 67  A 1 
ATOM   500  C CB  . LEU A 1 67  ? -16.003 43.850  -20.308 1.00 48.03 67  A 1 
ATOM   501  C CG  . LEU A 1 67  ? -16.849 43.519  -19.067 1.00 45.94 67  A 1 
ATOM   502  C CD1 . LEU A 1 67  ? -17.079 44.758  -18.201 1.00 42.70 67  A 1 
ATOM   503  C CD2 . LEU A 1 67  ? -18.208 42.954  -19.474 1.00 49.99 67  A 1 
ATOM   504  N N   . ALA A 1 68  ? -13.425 43.383  -22.290 1.00 43.32 68  A 1 
ATOM   505  C CA  . ALA A 1 68  ? -12.743 42.633  -23.344 1.00 45.88 68  A 1 
ATOM   506  C C   . ALA A 1 68  ? -11.377 42.091  -22.887 1.00 45.13 68  A 1 
ATOM   507  O O   . ALA A 1 68  ? -10.997 40.989  -23.272 1.00 44.29 68  A 1 
ATOM   508  C CB  . ALA A 1 68  ? -12.630 43.531  -24.581 1.00 46.76 68  A 1 
ATOM   509  N N   . ALA A 1 69  ? -10.654 42.805  -22.020 1.00 38.88 69  A 1 
ATOM   510  C CA  . ALA A 1 69  ? -9.381  42.344  -21.463 1.00 43.67 69  A 1 
ATOM   511  C C   . ALA A 1 69  ? -9.536  41.186  -20.457 1.00 42.10 69  A 1 
ATOM   512  O O   . ALA A 1 69  ? -8.636  40.359  -20.333 1.00 40.81 69  A 1 
ATOM   513  C CB  . ALA A 1 69  ? -8.666  43.551  -20.848 1.00 42.04 69  A 1 
ATOM   514  N N   . ILE A 1 70  ? -10.679 41.079  -19.772 1.00 36.11 70  A 1 
ATOM   515  C CA  . ILE A 1 70  ? -10.941 40.009  -18.795 1.00 41.36 70  A 1 
ATOM   516  C C   . ILE A 1 70  ? -11.337 38.697  -19.494 1.00 39.67 70  A 1 
ATOM   517  O O   . ILE A 1 70  ? -10.973 37.621  -19.027 1.00 37.85 70  A 1 
ATOM   518  C CB  . ILE A 1 70  ? -11.969 40.496  -17.745 1.00 39.26 70  A 1 
ATOM   519  C CG1 . ILE A 1 70  ? -11.377 41.665  -16.918 1.00 37.51 70  A 1 
ATOM   520  C CG2 . ILE A 1 70  ? -12.384 39.361  -16.791 1.00 40.73 70  A 1 
ATOM   521  C CD1 . ILE A 1 70  ? -12.411 42.436  -16.082 1.00 37.58 70  A 1 
ATOM   522  N N   . VAL A 1 71  ? -12.007 38.755  -20.661 1.00 39.44 71  A 1 
ATOM   523  C CA  . VAL A 1 71  ? -12.426 37.544  -21.401 1.00 43.42 71  A 1 
ATOM   524  C C   . VAL A 1 71  ? -11.266 36.887  -22.167 1.00 41.61 71  A 1 
ATOM   525  O O   . VAL A 1 71  ? -11.296 35.683  -22.409 1.00 39.11 71  A 1 
ATOM   526  C CB  . VAL A 1 71  ? -13.640 37.856  -22.298 1.00 40.91 71  A 1 
ATOM   527  C CG1 . VAL A 1 71  ? -14.173 36.620  -23.029 1.00 36.96 71  A 1 
ATOM   528  C CG2 . VAL A 1 71  ? -14.818 38.401  -21.473 1.00 41.46 71  A 1 
ATOM   529  N N   . VAL A 1 72  ? -10.196 37.616  -22.487 1.00 35.27 72  A 1 
ATOM   530  C CA  . VAL A 1 72  ? -9.018  37.061  -23.195 1.00 39.08 72  A 1 
ATOM   531  C C   . VAL A 1 72  ? -7.982  36.442  -22.241 1.00 38.04 72  A 1 
ATOM   532  O O   . VAL A 1 72  ? -7.080  35.730  -22.678 1.00 34.72 72  A 1 
ATOM   533  C CB  . VAL A 1 72  ? -8.430  38.116  -24.157 1.00 35.63 72  A 1 
ATOM   534  C CG1 . VAL A 1 72  ? -7.245  37.611  -24.987 1.00 31.72 72  A 1 
ATOM   535  C CG2 . VAL A 1 72  ? -9.486  38.582  -25.176 1.00 34.02 72  A 1 
ATOM   536  N N   . SER A 1 73  ? -8.126  36.621  -20.921 1.00 39.17 73  A 1 
ATOM   537  C CA  . SER A 1 73  ? -7.148  36.129  -19.934 1.00 41.65 73  A 1 
ATOM   538  C C   . SER A 1 73  ? -7.389  34.699  -19.422 1.00 40.28 73  A 1 
ATOM   539  O O   . SER A 1 73  ? -6.633  34.240  -18.571 1.00 36.64 73  A 1 
ATOM   540  C CB  . SER A 1 73  ? -7.030  37.127  -18.776 1.00 37.88 73  A 1 
ATOM   541  O OG  . SER A 1 73  ? -5.858  36.862  -18.028 1.00 33.79 73  A 1 
ATOM   542  N N   . CYS A 1 74  ? -8.397  33.986  -19.917 1.00 37.57 74  A 1 
ATOM   543  C CA  . CYS A 1 74  ? -8.760  32.645  -19.425 1.00 40.97 74  A 1 
ATOM   544  C C   . CYS A 1 74  ? -8.769  31.539  -20.496 1.00 41.25 74  A 1 
ATOM   545  O O   . CYS A 1 74  ? -9.469  30.551  -20.327 1.00 37.90 74  A 1 
ATOM   546  C CB  . CYS A 1 74  ? -10.075 32.725  -18.626 1.00 38.00 74  A 1 
ATOM   547  S SG  . CYS A 1 74  ? -9.785  33.522  -17.021 1.00 32.42 74  A 1 
ATOM   548  N N   . SER A 1 75  ? -8.017  31.671  -21.600 1.00 42.07 75  A 1 
ATOM   549  C CA  . SER A 1 75  ? -7.963  30.589  -22.603 1.00 45.61 75  A 1 
ATOM   550  C C   . SER A 1 75  ? -6.695  30.594  -23.465 1.00 45.88 75  A 1 
ATOM   551  O O   . SER A 1 75  ? -6.761  30.462  -24.685 1.00 42.34 75  A 1 
ATOM   552  C CB  . SER A 1 75  ? -9.230  30.593  -23.466 1.00 41.51 75  A 1 
ATOM   553  O OG  . SER A 1 75  ? -9.252  29.455  -24.302 1.00 36.59 75  A 1 
ATOM   554  N N   . THR A 1 76  ? -5.518  30.736  -22.868 1.00 44.86 76  A 1 
ATOM   555  C CA  . THR A 1 76  ? -4.250  30.570  -23.609 1.00 48.39 76  A 1 
ATOM   556  C C   . THR A 1 76  ? -3.522  29.259  -23.313 1.00 50.79 76  A 1 
ATOM   557  O O   . THR A 1 76  ? -2.594  28.922  -24.039 1.00 47.30 76  A 1 
ATOM   558  C CB  . THR A 1 76  ? -3.320  31.782  -23.424 1.00 43.67 76  A 1 
ATOM   559  O OG1 . THR A 1 76  ? -3.205  32.096  -22.056 1.00 39.23 76  A 1 
ATOM   560  C CG2 . THR A 1 76  ? -3.863  33.025  -24.134 1.00 39.12 76  A 1 
ATOM   561  N N   . GLY A 1 77  ? -3.964  28.480  -22.320 1.00 47.58 77  A 1 
ATOM   562  C CA  . GLY A 1 77  ? -3.393  27.155  -22.032 1.00 49.78 77  A 1 
ATOM   563  C C   . GLY A 1 77  ? -3.900  26.064  -22.982 1.00 51.17 77  A 1 
ATOM   564  O O   . GLY A 1 77  ? -3.104  25.371  -23.606 1.00 49.38 77  A 1 
ATOM   565  N N   . GLU A 1 78  ? -5.221  25.981  -23.178 1.00 43.94 78  A 1 
ATOM   566  C CA  . GLU A 1 78  ? -5.846  24.893  -23.954 1.00 46.82 78  A 1 
ATOM   567  C C   . GLU A 1 78  ? -5.717  25.066  -25.482 1.00 47.58 78  A 1 
ATOM   568  O O   . GLU A 1 78  ? -5.660  24.083  -26.223 1.00 45.73 78  A 1 
ATOM   569  C CB  . GLU A 1 78  ? -7.323  24.777  -23.546 1.00 45.85 78  A 1 
ATOM   570  C CG  . GLU A 1 78  ? -7.494  24.239  -22.109 1.00 39.93 78  A 1 
ATOM   571  C CD  . GLU A 1 78  ? -8.954  24.242  -21.627 1.00 37.56 78  A 1 
ATOM   572  O OE1 . GLU A 1 78  ? -9.287  23.409  -20.761 1.00 34.36 78  A 1 
ATOM   573  O OE2 . GLU A 1 78  ? -9.720  25.126  -22.074 1.00 36.90 78  A 1 
ATOM   574  N N   . ALA A 1 79  ? -5.618  26.314  -25.995 1.00 47.18 79  A 1 
ATOM   575  C CA  . ALA A 1 79  ? -5.509  26.565  -27.435 1.00 49.79 79  A 1 
ATOM   576  C C   . ALA A 1 79  ? -4.112  26.248  -28.016 1.00 50.36 79  A 1 
ATOM   577  O O   . ALA A 1 79  ? -3.991  25.948  -29.203 1.00 49.33 79  A 1 
ATOM   578  C CB  . ALA A 1 79  ? -5.924  28.014  -27.706 1.00 47.29 79  A 1 
ATOM   579  N N   . VAL A 1 80  ? -3.055  26.285  -27.202 1.00 48.12 80  A 1 
ATOM   580  C CA  . VAL A 1 80  ? -1.691  25.912  -27.627 1.00 50.82 80  A 1 
ATOM   581  C C   . VAL A 1 80  ? -1.522  24.385  -27.667 1.00 52.21 80  A 1 
ATOM   582  O O   . VAL A 1 80  ? -0.802  23.870  -28.527 1.00 51.52 80  A 1 
ATOM   583  C CB  . VAL A 1 80  ? -0.636  26.613  -26.745 1.00 49.19 80  A 1 
ATOM   584  C CG1 . VAL A 1 80  ? 0.804   26.228  -27.122 1.00 44.52 80  A 1 
ATOM   585  C CG2 . VAL A 1 80  ? -0.733  28.140  -26.890 1.00 46.10 80  A 1 
ATOM   586  N N   . GLU A 1 81  ? -2.247  23.641  -26.837 1.00 47.31 81  A 1 
ATOM   587  C CA  . GLU A 1 81  ? -2.232  22.171  -26.834 1.00 49.47 81  A 1 
ATOM   588  C C   . GLU A 1 81  ? -2.795  21.565  -28.134 1.00 50.18 81  A 1 
ATOM   589  O O   . GLU A 1 81  ? -2.281  20.550  -28.613 1.00 49.44 81  A 1 
ATOM   590  C CB  . GLU A 1 81  ? -3.004  21.630  -25.621 1.00 48.21 81  A 1 
ATOM   591  C CG  . GLU A 1 81  ? -2.259  21.865  -24.293 1.00 43.68 81  A 1 
ATOM   592  C CD  . GLU A 1 81  ? -2.899  21.118  -23.111 1.00 42.20 81  A 1 
ATOM   593  O OE1 . GLU A 1 81  ? -2.127  20.722  -22.202 1.00 40.04 81  A 1 
ATOM   594  O OE2 . GLU A 1 81  ? -4.131  20.915  -23.131 1.00 41.01 81  A 1 
ATOM   595  N N   . GLN A 1 82  ? -3.791  22.211  -28.768 1.00 45.52 82  A 1 
ATOM   596  C CA  . GLN A 1 82  ? -4.396  21.696  -30.005 1.00 46.61 82  A 1 
ATOM   597  C C   . GLN A 1 82  ? -3.565  21.954  -31.274 1.00 46.64 82  A 1 
ATOM   598  O O   . GLN A 1 82  ? -3.725  21.227  -32.255 1.00 45.92 82  A 1 
ATOM   599  C CB  . GLN A 1 82  ? -5.825  22.247  -30.160 1.00 44.60 82  A 1 
ATOM   600  C CG  . GLN A 1 82  ? -6.813  21.504  -29.246 1.00 40.12 82  A 1 
ATOM   601  C CD  . GLN A 1 82  ? -8.267  21.908  -29.479 1.00 37.81 82  A 1 
ATOM   602  O OE1 . GLN A 1 82  ? -8.597  22.878  -30.139 1.00 34.90 82  A 1 
ATOM   603  N NE2 . GLN A 1 82  ? -9.212  21.165  -28.944 1.00 35.20 82  A 1 
ATOM   604  N N   . ILE A 1 83  ? -2.679  22.953  -31.289 1.00 51.25 83  A 1 
ATOM   605  C CA  . ILE A 1 83  ? -1.910  23.325  -32.495 1.00 52.86 83  A 1 
ATOM   606  C C   . ILE A 1 83  ? -0.608  22.517  -32.628 1.00 53.06 83  A 1 
ATOM   607  O O   . ILE A 1 83  ? -0.111  22.332  -33.737 1.00 51.14 83  A 1 
ATOM   608  C CB  . ILE A 1 83  ? -1.718  24.866  -32.547 1.00 49.68 83  A 1 
ATOM   609  C CG1 . ILE A 1 83  ? -3.099  25.554  -32.665 1.00 45.96 83  A 1 
ATOM   610  C CG2 . ILE A 1 83  ? -0.821  25.301  -33.722 1.00 47.69 83  A 1 
ATOM   611  C CD1 . ILE A 1 83  ? -3.072  27.087  -32.603 1.00 41.55 83  A 1 
ATOM   612  N N   . LEU A 1 84  ? -0.068  21.969  -31.535 1.00 54.29 84  A 1 
ATOM   613  C CA  . LEU A 1 84  ? 1.221   21.257  -31.523 1.00 54.68 84  A 1 
ATOM   614  C C   . LEU A 1 84  ? 1.113   19.722  -31.465 1.00 53.57 84  A 1 
ATOM   615  O O   . LEU A 1 84  ? 2.139   19.048  -31.389 1.00 49.69 84  A 1 
ATOM   616  C CB  . LEU A 1 84  ? 2.116   21.856  -30.423 1.00 51.74 84  A 1 
ATOM   617  C CG  . LEU A 1 84  ? 2.629   23.270  -30.752 1.00 48.96 84  A 1 
ATOM   618  C CD1 . LEU A 1 84  ? 3.285   23.878  -29.511 1.00 47.57 84  A 1 
ATOM   619  C CD2 . LEU A 1 84  ? 3.670   23.267  -31.877 1.00 46.60 84  A 1 
ATOM   620  N N   . GLY A 1 85  ? -0.088  19.152  -31.547 1.00 55.74 85  A 1 
ATOM   621  C CA  . GLY A 1 85  ? -0.260  17.701  -31.734 1.00 55.81 85  A 1 
ATOM   622  C C   . GLY A 1 85  ? 0.261   16.815  -30.595 1.00 55.70 85  A 1 
ATOM   623  O O   . GLY A 1 85  ? 0.658   15.674  -30.837 1.00 52.53 85  A 1 
ATOM   624  N N   . GLY A 1 86  ? 0.291   17.304  -29.370 1.00 54.61 86  A 1 
ATOM   625  C CA  . GLY A 1 86  ? 0.595   16.488  -28.187 1.00 54.33 86  A 1 
ATOM   626  C C   . GLY A 1 86  ? 0.752   17.327  -26.923 1.00 55.16 86  A 1 
ATOM   627  O O   . GLY A 1 86  ? 1.271   18.441  -26.974 1.00 51.89 86  A 1 
ATOM   628  N N   . SER A 1 87  ? 0.323   16.753  -25.809 1.00 59.74 87  A 1 
ATOM   629  C CA  . SER A 1 87  ? 0.332   17.338  -24.463 1.00 61.68 87  A 1 
ATOM   630  C C   . SER A 1 87  ? 1.654   18.057  -24.133 1.00 64.76 87  A 1 
ATOM   631  O O   . SER A 1 87  ? 2.722   17.451  -24.196 1.00 62.06 87  A 1 
ATOM   632  C CB  . SER A 1 87  ? 0.058   16.221  -23.448 1.00 56.27 87  A 1 
ATOM   633  O OG  . SER A 1 87  ? 0.145   16.699  -22.125 1.00 49.30 87  A 1 
ATOM   634  N N   . ALA A 1 88  ? 1.567   19.341  -23.768 1.00 68.43 88  A 1 
ATOM   635  C CA  . ALA A 1 88  ? 2.670   20.139  -23.220 1.00 70.86 88  A 1 
ATOM   636  C C   . ALA A 1 88  ? 2.938   19.827  -21.731 1.00 74.79 88  A 1 
ATOM   637  O O   . ALA A 1 88  ? 3.699   20.527  -21.073 1.00 70.69 88  A 1 
ATOM   638  C CB  . ALA A 1 88  ? 2.351   21.622  -23.448 1.00 64.28 88  A 1 
ATOM   639  N N   . ALA A 1 89  ? 2.279   18.805  -21.186 1.00 77.89 89  A 1 
ATOM   640  C CA  . ALA A 1 89  ? 2.428   18.408  -19.795 1.00 81.77 89  A 1 
ATOM   641  C C   . ALA A 1 89  ? 3.749   17.655  -19.581 1.00 85.36 89  A 1 
ATOM   642  O O   . ALA A 1 89  ? 4.067   16.726  -20.326 1.00 82.42 89  A 1 
ATOM   643  C CB  . ALA A 1 89  ? 1.214   17.575  -19.371 1.00 75.83 89  A 1 
ATOM   644  N N   . ALA A 1 90  ? 4.467   18.028  -18.537 1.00 85.32 90  A 1 
ATOM   645  C CA  . ALA A 1 90  ? 5.639   17.308  -18.047 1.00 87.48 90  A 1 
ATOM   646  C C   . ALA A 1 90  ? 5.299   15.833  -17.745 1.00 90.25 90  A 1 
ATOM   647  O O   . ALA A 1 90  ? 4.142   15.522  -17.433 1.00 88.63 90  A 1 
ATOM   648  C CB  . ALA A 1 90  ? 6.159   18.032  -16.798 1.00 83.53 90  A 1 
ATOM   649  N N   . PRO A 1 91  ? 6.285   14.912  -17.817 1.00 89.33 91  A 1 
ATOM   650  C CA  . PRO A 1 91  ? 6.068   13.524  -17.431 1.00 90.88 91  A 1 
ATOM   651  C C   . PRO A 1 91  ? 5.529   13.440  -15.997 1.00 92.52 91  A 1 
ATOM   652  O O   . PRO A 1 91  ? 5.877   14.242  -15.133 1.00 91.03 91  A 1 
ATOM   653  C CB  . PRO A 1 91  ? 7.426   12.831  -17.589 1.00 88.92 91  A 1 
ATOM   654  C CG  . PRO A 1 91  ? 8.439   13.970  -17.508 1.00 87.51 91  A 1 
ATOM   655  C CD  . PRO A 1 91  ? 7.688   15.146  -18.120 1.00 90.08 91  A 1 
ATOM   656  N N   . VAL A 1 92  ? 4.666   12.460  -15.744 1.00 94.80 92  A 1 
ATOM   657  C CA  . VAL A 1 92  ? 4.102   12.200  -14.414 1.00 95.16 92  A 1 
ATOM   658  C C   . VAL A 1 92  ? 4.662   10.885  -13.903 1.00 95.75 92  A 1 
ATOM   659  O O   . VAL A 1 92  ? 4.586   9.873   -14.599 1.00 95.10 92  A 1 
ATOM   660  C CB  . VAL A 1 92  ? 2.562   12.197  -14.446 1.00 93.49 92  A 1 
ATOM   661  C CG1 . VAL A 1 92  ? 1.960   11.937  -13.062 1.00 88.86 92  A 1 
ATOM   662  C CG2 . VAL A 1 92  ? 2.007   13.541  -14.942 1.00 89.01 92  A 1 
ATOM   663  N N   . PHE A 1 93  ? 5.191   10.879  -12.690 1.00 94.98 93  A 1 
ATOM   664  C CA  . PHE A 1 93  ? 5.557   9.656   -11.983 1.00 95.39 93  A 1 
ATOM   665  C C   . PHE A 1 93  ? 4.293   8.899   -11.556 1.00 95.46 93  A 1 
ATOM   666  O O   . PHE A 1 93  ? 3.382   9.487   -10.968 1.00 94.54 93  A 1 
ATOM   667  C CB  . PHE A 1 93  ? 6.435   10.002  -10.780 1.00 95.18 93  A 1 
ATOM   668  C CG  . PHE A 1 93  ? 6.742   8.806   -9.907  1.00 95.49 93  A 1 
ATOM   669  C CD1 . PHE A 1 93  ? 6.110   8.668   -8.654  1.00 93.27 93  A 1 
ATOM   670  C CD2 . PHE A 1 93  ? 7.622   7.812   -10.362 1.00 93.86 93  A 1 
ATOM   671  C CE1 . PHE A 1 93  ? 6.378   7.549   -7.857  1.00 93.37 93  A 1 
ATOM   672  C CE2 . PHE A 1 93  ? 7.889   6.692   -9.564  1.00 93.23 93  A 1 
ATOM   673  C CZ  . PHE A 1 93  ? 7.270   6.562   -8.307  1.00 93.63 93  A 1 
ATOM   674  N N   . ILE A 1 94  ? 4.232   7.610   -11.875 1.00 95.50 94  A 1 
ATOM   675  C CA  . ILE A 1 94  ? 3.073   6.749   -11.607 1.00 95.10 94  A 1 
ATOM   676  C C   . ILE A 1 94  ? 3.328   5.866   -10.388 1.00 94.85 94  A 1 
ATOM   677  O O   . ILE A 1 94  ? 2.523   5.846   -9.463  1.00 93.52 94  A 1 
ATOM   678  C CB  . ILE A 1 94  ? 2.712   5.914   -12.859 1.00 94.37 94  A 1 
ATOM   679  C CG1 . ILE A 1 94  ? 2.357   6.834   -14.052 1.00 92.40 94  A 1 
ATOM   680  C CG2 . ILE A 1 94  ? 1.546   4.951   -12.556 1.00 91.90 94  A 1 
ATOM   681  C CD1 . ILE A 1 94  ? 2.079   6.089   -15.360 1.00 83.87 94  A 1 
ATOM   682  N N   . SER A 1 95  ? 4.418   5.099   -10.401 1.00 95.86 95  A 1 
ATOM   683  C CA  . SER A 1 95  ? 4.734   4.137   -9.345  1.00 95.70 95  A 1 
ATOM   684  C C   . SER A 1 95  ? 6.193   3.688   -9.408  1.00 95.96 95  A 1 
ATOM   685  O O   . SER A 1 95  ? 6.850   3.827   -10.439 1.00 95.57 95  A 1 
ATOM   686  C CB  . SER A 1 95  ? 3.824   2.905   -9.439  1.00 94.40 95  A 1 
ATOM   687  O OG  . SER A 1 95  ? 3.971   2.232   -10.677 1.00 92.42 95  A 1 
ATOM   688  N N   . CYS A 1 96  ? 6.677   3.070   -8.330  1.00 95.27 96  A 1 
ATOM   689  C CA  . CYS A 1 96  ? 7.911   2.293   -8.338  1.00 95.07 96  A 1 
ATOM   690  C C   . CYS A 1 96  ? 7.684   0.904   -7.741  1.00 95.08 96  A 1 
ATOM   691  O O   . CYS A 1 96  ? 6.750   0.696   -6.961  1.00 93.75 96  A 1 
ATOM   692  C CB  . CYS A 1 96  ? 9.038   3.048   -7.623  1.00 92.40 96  A 1 
ATOM   693  S SG  . CYS A 1 96  ? 8.704   3.170   -5.841  1.00 88.58 96  A 1 
ATOM   694  N N   . ARG A 1 97  ? 8.545   -0.052  -8.114  1.00 96.04 97  A 1 
ATOM   695  C CA  . ARG A 1 97  ? 8.533   -1.417  -7.580  1.00 95.94 97  A 1 
ATOM   696  C C   . ARG A 1 97  ? 9.951   -1.964  -7.501  1.00 96.42 97  A 1 
ATOM   697  O O   . ARG A 1 97  ? 10.657  -1.974  -8.505  1.00 95.70 97  A 1 
ATOM   698  C CB  . ARG A 1 97  ? 7.635   -2.291  -8.467  1.00 94.44 97  A 1 
ATOM   699  C CG  . ARG A 1 97  ? 7.491   -3.727  -7.942  1.00 88.41 97  A 1 
ATOM   700  C CD  . ARG A 1 97  ? 6.536   -4.506  -8.845  1.00 86.00 97  A 1 
ATOM   701  N NE  . ARG A 1 97  ? 6.358   -5.905  -8.411  1.00 75.25 97  A 1 
ATOM   702  C CZ  . ARG A 1 97  ? 5.630   -6.815  -9.035  1.00 68.48 97  A 1 
ATOM   703  N NH1 . ARG A 1 97  ? 4.989   -6.544  -10.139 1.00 63.44 97  A 1 
ATOM   704  N NH2 . ARG A 1 97  ? 5.517   -8.022  -8.570  1.00 57.76 97  A 1 
ATOM   705  N N   . ALA A 1 98  ? 10.341  -2.470  -6.335  1.00 96.35 98  A 1 
ATOM   706  C CA  . ALA A 1 98  ? 11.542  -3.286  -6.201  1.00 96.59 98  A 1 
ATOM   707  C C   . ALA A 1 98  ? 11.238  -4.687  -6.757  1.00 96.47 98  A 1 
ATOM   708  O O   . ALA A 1 98  ? 10.442  -5.430  -6.179  1.00 95.38 98  A 1 
ATOM   709  C CB  . ALA A 1 98  ? 11.969  -3.296  -4.728  1.00 96.14 98  A 1 
ATOM   710  N N   . VAL A 1 99  ? 11.806  -5.017  -7.919  1.00 96.23 99  A 1 
ATOM   711  C CA  . VAL A 1 99  ? 11.520  -6.276  -8.636  1.00 95.87 99  A 1 
ATOM   712  C C   . VAL A 1 99  ? 12.481  -7.399  -8.254  1.00 96.25 99  A 1 
ATOM   713  O O   . VAL A 1 99  ? 12.111  -8.569  -8.311  1.00 94.66 99  A 1 
ATOM   714  C CB  . VAL A 1 99  ? 11.487  -6.077  -10.165 1.00 93.72 99  A 1 
ATOM   715  C CG1 . VAL A 1 99  ? 10.320  -5.163  -10.557 1.00 86.65 99  A 1 
ATOM   716  C CG2 . VAL A 1 99  ? 12.778  -5.487  -10.741 1.00 86.70 99  A 1 
ATOM   717  N N   . SER A 1 100 ? 13.685  -7.037  -7.818  1.00 96.68 100 A 1 
ATOM   718  C CA  . SER A 1 100 ? 14.679  -7.959  -7.265  1.00 96.71 100 A 1 
ATOM   719  C C   . SER A 1 100 ? 15.494  -7.260  -6.166  1.00 96.84 100 A 1 
ATOM   720  O O   . SER A 1 100 ? 15.375  -6.041  -6.003  1.00 96.48 100 A 1 
ATOM   721  C CB  . SER A 1 100 ? 15.580  -8.485  -8.396  1.00 96.09 100 A 1 
ATOM   722  O OG  . SER A 1 100 ? 16.625  -7.575  -8.688  1.00 93.88 100 A 1 
ATOM   723  N N   . PRO A 1 101 ? 16.362  -7.966  -5.423  1.00 96.81 101 A 1 
ATOM   724  C CA  . PRO A 1 101 ? 17.248  -7.339  -4.439  1.00 96.41 101 A 1 
ATOM   725  C C   . PRO A 1 101 ? 18.164  -6.243  -5.008  1.00 96.40 101 A 1 
ATOM   726  O O   . PRO A 1 101 ? 18.636  -5.391  -4.253  1.00 95.54 101 A 1 
ATOM   727  C CB  . PRO A 1 101 ? 18.066  -8.491  -3.852  1.00 95.73 101 A 1 
ATOM   728  C CG  . PRO A 1 101 ? 17.144  -9.697  -4.015  1.00 94.59 101 A 1 
ATOM   729  C CD  . PRO A 1 101 ? 16.464  -9.412  -5.349  1.00 96.14 101 A 1 
ATOM   730  N N   . THR A 1 102 ? 18.406  -6.244  -6.323  1.00 96.57 102 A 1 
ATOM   731  C CA  . THR A 1 102 ? 19.293  -5.294  -7.013  1.00 96.74 102 A 1 
ATOM   732  C C   . THR A 1 102 ? 18.602  -4.511  -8.127  1.00 96.78 102 A 1 
ATOM   733  O O   . THR A 1 102 ? 19.264  -3.730  -8.796  1.00 96.28 102 A 1 
ATOM   734  C CB  . THR A 1 102 ? 20.526  -6.002  -7.585  1.00 96.42 102 A 1 
ATOM   735  O OG1 . THR A 1 102 ? 20.136  -7.059  -8.429  1.00 94.64 102 A 1 
ATOM   736  C CG2 . THR A 1 102 ? 21.410  -6.594  -6.490  1.00 92.46 102 A 1 
ATOM   737  N N   . GLU A 1 103 ? 17.303  -4.680  -8.375  1.00 96.37 103 A 1 
ATOM   738  C CA  . GLU A 1 103 ? 16.589  -3.993  -9.453  1.00 96.38 103 A 1 
ATOM   739  C C   . GLU A 1 103 ? 15.327  -3.292  -8.949  1.00 96.58 103 A 1 
ATOM   740  O O   . GLU A 1 103 ? 14.519  -3.863  -8.213  1.00 95.99 103 A 1 
ATOM   741  C CB  . GLU A 1 103 ? 16.224  -4.949  -10.591 1.00 95.81 103 A 1 
ATOM   742  C CG  . GLU A 1 103 ? 17.431  -5.553  -11.331 1.00 92.65 103 A 1 
ATOM   743  C CD  . GLU A 1 103 ? 16.946  -6.423  -12.501 1.00 90.80 103 A 1 
ATOM   744  O OE1 . GLU A 1 103 ? 17.420  -6.204  -13.635 1.00 81.20 103 A 1 
ATOM   745  O OE2 . GLU A 1 103 ? 16.031  -7.260  -12.288 1.00 82.56 103 A 1 
ATOM   746  N N   . ILE A 1 104 ? 15.134  -2.044  -9.410  1.00 96.54 104 A 1 
ATOM   747  C CA  . ILE A 1 104 ? 13.979  -1.210  -9.089  1.00 96.63 104 A 1 
ATOM   748  C C   . ILE A 1 104 ? 13.424  -0.634  -10.390 1.00 96.72 104 A 1 
ATOM   749  O O   . ILE A 1 104 ? 14.142  0.025   -11.140 1.00 96.32 104 A 1 
ATOM   750  C CB  . ILE A 1 104 ? 14.350  -0.095  -8.084  1.00 96.47 104 A 1 
ATOM   751  C CG1 . ILE A 1 104 ? 15.005  -0.664  -6.801  1.00 95.47 104 A 1 
ATOM   752  C CG2 . ILE A 1 104 ? 13.093  0.722   -7.721  1.00 95.51 104 A 1 
ATOM   753  C CD1 . ILE A 1 104 ? 15.667  0.398   -5.921  1.00 92.64 104 A 1 
ATOM   754  N N   . ASP A 1 105 ? 12.132  -0.841  -10.639 1.00 96.35 105 A 1 
ATOM   755  C CA  . ASP A 1 105 ? 11.415  -0.273  -11.773 1.00 96.27 105 A 1 
ATOM   756  C C   . ASP A 1 105 ? 10.667  0.996   -11.346 1.00 96.32 105 A 1 
ATOM   757  O O   . ASP A 1 105 ? 9.923   0.992   -10.364 1.00 95.79 105 A 1 
ATOM   758  C CB  . ASP A 1 105 ? 10.455  -1.312  -12.376 1.00 95.64 105 A 1 
ATOM   759  C CG  . ASP A 1 105 ? 11.149  -2.440  -13.144 1.00 94.40 105 A 1 
ATOM   760  O OD1 . ASP A 1 105 ? 12.367  -2.368  -13.414 1.00 92.01 105 A 1 
ATOM   761  O OD2 . ASP A 1 105 ? 10.467  -3.414  -13.533 1.00 92.11 105 A 1 
ATOM   762  N N   . PHE A 1 106 ? 10.815  2.076   -12.130 1.00 96.43 106 A 1 
ATOM   763  C CA  . PHE A 1 106 ? 10.085  3.335   -11.987 1.00 96.38 106 A 1 
ATOM   764  C C   . PHE A 1 106 ? 9.204   3.547   -13.216 1.00 96.45 106 A 1 
ATOM   765  O O   . PHE A 1 106 ? 9.688   3.531   -14.344 1.00 95.89 106 A 1 
ATOM   766  C CB  . PHE A 1 106 ? 11.061  4.504   -11.809 1.00 96.27 106 A 1 
ATOM   767  C CG  . PHE A 1 106 ? 11.900  4.445   -10.549 1.00 96.41 106 A 1 
ATOM   768  C CD1 . PHE A 1 106 ? 11.503  5.153   -9.398  1.00 95.32 106 A 1 
ATOM   769  C CD2 . PHE A 1 106 ? 13.077  3.677   -10.522 1.00 95.57 106 A 1 
ATOM   770  C CE1 . PHE A 1 106 ? 12.279  5.093   -8.229  1.00 95.21 106 A 1 
ATOM   771  C CE2 . PHE A 1 106 ? 13.849  3.609   -9.351  1.00 95.30 106 A 1 
ATOM   772  C CZ  . PHE A 1 106 ? 13.452  4.318   -8.204  1.00 95.58 106 A 1 
ATOM   773  N N   . HIS A 1 107 ? 7.910   3.781   -13.017 1.00 96.21 107 A 1 
ATOM   774  C CA  . HIS A 1 107 ? 6.924   3.944   -14.083 1.00 96.03 107 A 1 
ATOM   775  C C   . HIS A 1 107 ? 6.501   5.405   -14.236 1.00 96.06 107 A 1 
ATOM   776  O O   . HIS A 1 107 ? 6.135   6.071   -13.262 1.00 95.18 107 A 1 
ATOM   777  C CB  . HIS A 1 107 ? 5.722   3.036   -13.829 1.00 95.11 107 A 1 
ATOM   778  C CG  . HIS A 1 107 ? 6.037   1.571   -13.975 1.00 89.32 107 A 1 
ATOM   779  N ND1 . HIS A 1 107 ? 5.835   0.813   -15.107 1.00 74.10 107 A 1 
ATOM   780  C CD2 . HIS A 1 107 ? 6.568   0.747   -13.023 1.00 74.98 107 A 1 
ATOM   781  C CE1 . HIS A 1 107 ? 6.232   -0.440  -14.838 1.00 73.69 107 A 1 
ATOM   782  N NE2 . HIS A 1 107 ? 6.687   -0.529  -13.578 1.00 76.82 107 A 1 
ATOM   783  N N   . PHE A 1 108 ? 6.464   5.871   -15.494 1.00 95.88 108 A 1 
ATOM   784  C CA  . PHE A 1 108 ? 6.089   7.225   -15.894 1.00 95.67 108 A 1 
ATOM   785  C C   . PHE A 1 108 ? 4.949   7.218   -16.916 1.00 95.39 108 A 1 
ATOM   786  O O   . PHE A 1 108 ? 4.741   6.250   -17.651 1.00 94.14 108 A 1 
ATOM   787  C CB  . PHE A 1 108 ? 7.324   7.967   -16.431 1.00 95.45 108 A 1 
ATOM   788  C CG  . PHE A 1 108 ? 8.426   8.124   -15.405 1.00 95.78 108 A 1 
ATOM   789  C CD1 . PHE A 1 108 ? 8.442   9.240   -14.546 1.00 94.28 108 A 1 
ATOM   790  C CD2 . PHE A 1 108 ? 9.407   7.127   -15.271 1.00 94.61 108 A 1 
ATOM   791  C CE1 . PHE A 1 108 ? 9.425   9.351   -13.550 1.00 94.39 108 A 1 
ATOM   792  C CE2 . PHE A 1 108 ? 10.391  7.236   -14.274 1.00 94.45 108 A 1 
ATOM   793  C CZ  . PHE A 1 108 ? 10.396  8.346   -13.412 1.00 94.89 108 A 1 
ATOM   794  N N   . SER A 1 109 ? 4.217   8.339   -17.000 1.00 94.59 109 A 1 
ATOM   795  C CA  . SER A 1 109 ? 3.112   8.518   -17.952 1.00 93.71 109 A 1 
ATOM   796  C C   . SER A 1 109 ? 3.553   8.564   -19.419 1.00 93.45 109 A 1 
ATOM   797  O O   . SER A 1 109 ? 2.736   8.354   -20.317 1.00 92.30 109 A 1 
ATOM   798  C CB  . SER A 1 109 ? 2.355   9.807   -17.623 1.00 93.32 109 A 1 
ATOM   799  O OG  . SER A 1 109 ? 3.206   10.936  -17.744 1.00 91.96 109 A 1 
ATOM   800  N N   . THR A 1 110 ? 4.816   8.879   -19.677 1.00 93.88 110 A 1 
ATOM   801  C CA  . THR A 1 110 ? 5.429   8.974   -21.007 1.00 93.73 110 A 1 
ATOM   802  C C   . THR A 1 110 ? 6.866   8.468   -20.958 1.00 94.43 110 A 1 
ATOM   803  O O   . THR A 1 110 ? 7.420   8.292   -19.875 1.00 93.60 110 A 1 
ATOM   804  C CB  . THR A 1 110 ? 5.345   10.414  -21.537 1.00 92.07 110 A 1 
ATOM   805  O OG1 . THR A 1 110 ? 5.742   10.456  -22.889 1.00 84.38 110 A 1 
ATOM   806  C CG2 . THR A 1 110 ? 6.206   11.422  -20.775 1.00 83.66 110 A 1 
ATOM   807  N N   . ALA A 1 111 ? 7.460   8.225   -22.130 1.00 94.78 111 A 1 
ATOM   808  C CA  . ALA A 1 111 ? 8.861   7.840   -22.218 1.00 95.14 111 A 1 
ATOM   809  C C   . ALA A 1 111 ? 9.764   8.968   -21.699 1.00 95.12 111 A 1 
ATOM   810  O O   . ALA A 1 111 ? 9.602   10.124  -22.092 1.00 93.83 111 A 1 
ATOM   811  C CB  . ALA A 1 111 ? 9.196   7.446   -23.661 1.00 94.32 111 A 1 
ATOM   812  N N   . VAL A 1 112 ? 10.719  8.612   -20.839 1.00 95.19 112 A 1 
ATOM   813  C CA  . VAL A 1 112 ? 11.685  9.520   -20.216 1.00 95.29 112 A 1 
ATOM   814  C C   . VAL A 1 112 ? 13.098  8.954   -20.291 1.00 95.28 112 A 1 
ATOM   815  O O   . VAL A 1 112 ? 13.299  7.739   -20.341 1.00 94.63 112 A 1 
ATOM   816  C CB  . VAL A 1 112 ? 11.326  9.852   -18.755 1.00 94.93 112 A 1 
ATOM   817  C CG1 . VAL A 1 112 ? 9.977   10.565  -18.654 1.00 93.19 112 A 1 
ATOM   818  C CG2 . VAL A 1 112 ? 11.308  8.627   -17.833 1.00 92.51 112 A 1 
ATOM   819  N N   . ARG A 1 113 ? 14.063  9.868   -20.259 1.00 95.54 113 A 1 
ATOM   820  C CA  . ARG A 1 113 ? 15.496  9.622   -20.082 1.00 95.22 113 A 1 
ATOM   821  C C   . ARG A 1 113 ? 15.917  10.095  -18.701 1.00 95.39 113 A 1 
ATOM   822  O O   . ARG A 1 113 ? 15.499  11.171  -18.269 1.00 94.44 113 A 1 
ATOM   823  C CB  . ARG A 1 113 ? 16.244  10.358  -21.201 1.00 93.62 113 A 1 
ATOM   824  C CG  . ARG A 1 113 ? 17.765  10.218  -21.097 1.00 88.50 113 A 1 
ATOM   825  C CD  . ARG A 1 113 ? 18.460  10.904  -22.269 1.00 87.71 113 A 1 
ATOM   826  N NE  . ARG A 1 113 ? 18.276  12.368  -22.232 1.00 76.50 113 A 1 
ATOM   827  C CZ  . ARG A 1 113 ? 19.221  13.286  -22.288 1.00 70.49 113 A 1 
ATOM   828  N NH1 . ARG A 1 113 ? 20.490  12.977  -22.383 1.00 63.02 113 A 1 
ATOM   829  N NH2 . ARG A 1 113 ? 18.905  14.549  -22.247 1.00 58.33 113 A 1 
ATOM   830  N N   . VAL A 1 114 ? 16.774  9.344   -18.029 1.00 94.39 114 A 1 
ATOM   831  C CA  . VAL A 1 114 ? 17.312  9.725   -16.714 1.00 94.24 114 A 1 
ATOM   832  C C   . VAL A 1 114 ? 18.476  10.702  -16.889 1.00 93.96 114 A 1 
ATOM   833  O O   . VAL A 1 114 ? 19.436  10.419  -17.598 1.00 93.02 114 A 1 
ATOM   834  C CB  . VAL A 1 114 ? 17.724  8.489   -15.900 1.00 93.70 114 A 1 
ATOM   835  C CG1 . VAL A 1 114 ? 18.270  8.874   -14.521 1.00 91.63 114 A 1 
ATOM   836  C CG2 . VAL A 1 114 ? 16.513  7.570   -15.691 1.00 91.85 114 A 1 
ATOM   837  N N   . LEU A 1 115 ? 18.388  11.859  -16.234 1.00 94.97 115 A 1 
ATOM   838  C CA  . LEU A 1 115 ? 19.448  12.868  -16.182 1.00 94.57 115 A 1 
ATOM   839  C C   . LEU A 1 115 ? 20.323  12.712  -14.935 1.00 94.55 115 A 1 
ATOM   840  O O   . LEU A 1 115 ? 21.535  12.883  -15.011 1.00 93.04 115 A 1 
ATOM   841  C CB  . LEU A 1 115 ? 18.830  14.275  -16.210 1.00 94.40 115 A 1 
ATOM   842  C CG  . LEU A 1 115 ? 18.011  14.631  -17.461 1.00 93.43 115 A 1 
ATOM   843  C CD1 . LEU A 1 115 ? 17.565  16.092  -17.349 1.00 89.91 115 A 1 
ATOM   844  C CD2 . LEU A 1 115 ? 18.818  14.471  -18.746 1.00 90.44 115 A 1 
ATOM   845  N N   . SER A 1 116 ? 19.713  12.402  -13.793 1.00 95.23 116 A 1 
ATOM   846  C CA  . SER A 1 116 ? 20.425  12.095  -12.549 1.00 95.04 116 A 1 
ATOM   847  C C   . SER A 1 116 ? 19.633  11.135  -11.666 1.00 95.11 116 A 1 
ATOM   848  O O   . SER A 1 116 ? 18.404  11.142  -11.666 1.00 94.37 116 A 1 
ATOM   849  C CB  . SER A 1 116 ? 20.785  13.366  -11.771 1.00 94.08 116 A 1 
ATOM   850  O OG  . SER A 1 116 ? 19.650  13.961  -11.178 1.00 87.86 116 A 1 
ATOM   851  N N   . LEU A 1 117 ? 20.367  10.321  -10.908 1.00 95.00 117 A 1 
ATOM   852  C CA  . LEU A 1 117 ? 19.830  9.354   -9.961  1.00 95.00 117 A 1 
ATOM   853  C C   . LEU A 1 117 ? 20.744  9.305   -8.738  1.00 95.46 117 A 1 
ATOM   854  O O   . LEU A 1 117 ? 21.938  9.059   -8.883  1.00 94.63 117 A 1 
ATOM   855  C CB  . LEU A 1 117 ? 19.762  7.988   -10.655 1.00 94.19 117 A 1 
ATOM   856  C CG  . LEU A 1 117 ? 19.426  6.813   -9.724  1.00 93.60 117 A 1 
ATOM   857  C CD1 . LEU A 1 117 ? 18.008  6.901   -9.169  1.00 89.78 117 A 1 
ATOM   858  C CD2 . LEU A 1 117 ? 19.585  5.517   -10.505 1.00 89.56 117 A 1 
ATOM   859  N N   . ASN A 1 118 ? 20.162  9.495   -7.553  1.00 95.87 118 A 1 
ATOM   860  C CA  . ASN A 1 118 ? 20.851  9.320   -6.277  1.00 95.78 118 A 1 
ATOM   861  C C   . ASN A 1 118 ? 19.967  8.521   -5.318  1.00 96.15 118 A 1 
ATOM   862  O O   . ASN A 1 118 ? 18.742  8.605   -5.379  1.00 95.34 118 A 1 
ATOM   863  C CB  . ASN A 1 118 ? 21.213  10.689  -5.684  1.00 94.85 118 A 1 
ATOM   864  C CG  . ASN A 1 118 ? 22.058  11.537  -6.613  1.00 90.56 118 A 1 
ATOM   865  O OD1 . ASN A 1 118 ? 23.209  11.256  -6.884  1.00 80.47 118 A 1 
ATOM   866  N ND2 . ASN A 1 118 ? 21.504  12.598  -7.139  1.00 80.47 118 A 1 
ATOM   867  N N   . PHE A 1 119 ? 20.580  7.777   -4.397  1.00 96.26 119 A 1 
ATOM   868  C CA  . PHE A 1 119 ? 19.876  7.088   -3.319  1.00 96.38 119 A 1 
ATOM   869  C C   . PHE A 1 119 ? 20.282  7.624   -1.950  1.00 96.47 119 A 1 
ATOM   870  O O   . PHE A 1 119 ? 21.419  8.035   -1.727  1.00 95.28 119 A 1 
ATOM   871  C CB  . PHE A 1 119 ? 20.070  5.574   -3.420  1.00 96.04 119 A 1 
ATOM   872  C CG  . PHE A 1 119 ? 19.225  4.925   -4.496  1.00 96.33 119 A 1 
ATOM   873  C CD1 . PHE A 1 119 ? 17.904  4.535   -4.206  1.00 95.00 119 A 1 
ATOM   874  C CD2 . PHE A 1 119 ? 19.748  4.720   -5.780  1.00 95.26 119 A 1 
ATOM   875  C CE1 . PHE A 1 119 ? 17.113  3.934   -5.199  1.00 94.97 119 A 1 
ATOM   876  C CE2 . PHE A 1 119 ? 18.956  4.121   -6.774  1.00 95.07 119 A 1 
ATOM   877  C CZ  . PHE A 1 119 ? 17.639  3.726   -6.483  1.00 95.39 119 A 1 
ATOM   878  N N   . SER A 1 120 ? 19.335  7.605   -1.004  1.00 97.07 120 A 1 
ATOM   879  C CA  . SER A 1 120 ? 19.579  7.805   0.422   1.00 96.86 120 A 1 
ATOM   880  C C   . SER A 1 120 ? 19.011  6.614   1.200   1.00 96.66 120 A 1 
ATOM   881  O O   . SER A 1 120 ? 17.803  6.368   1.120   1.00 95.86 120 A 1 
ATOM   882  C CB  . SER A 1 120 ? 18.954  9.118   0.888   1.00 96.08 120 A 1 
ATOM   883  O OG  . SER A 1 120 ? 19.248  9.326   2.257   1.00 83.04 120 A 1 
ATOM   884  N N   . PRO A 1 121 ? 19.835  5.855   1.967   1.00 96.32 121 A 1 
ATOM   885  C CA  . PRO A 1 121 ? 21.291  5.991   2.094   1.00 95.82 121 A 1 
ATOM   886  C C   . PRO A 1 121 ? 22.016  5.813   0.751   1.00 96.03 121 A 1 
ATOM   887  O O   . PRO A 1 121 ? 21.438  5.288   -0.198  1.00 94.69 121 A 1 
ATOM   888  C CB  . PRO A 1 121 ? 21.708  4.924   3.109   1.00 94.41 121 A 1 
ATOM   889  C CG  . PRO A 1 121 ? 20.640  3.844   2.935   1.00 92.55 121 A 1 
ATOM   890  C CD  . PRO A 1 121 ? 19.381  4.651   2.641   1.00 95.01 121 A 1 
ATOM   891  N N   . ASP A 1 122 ? 23.261  6.290   0.685   1.00 95.88 122 A 1 
ATOM   892  C CA  . ASP A 1 122 ? 24.059  6.291   -0.541  1.00 96.06 122 A 1 
ATOM   893  C C   . ASP A 1 122 ? 24.302  4.862   -1.056  1.00 96.06 122 A 1 
ATOM   894  O O   . ASP A 1 122 ? 24.768  3.993   -0.318  1.00 94.17 122 A 1 
ATOM   895  C CB  . ASP A 1 122 ? 25.378  7.041   -0.288  1.00 94.69 122 A 1 
ATOM   896  C CG  . ASP A 1 122 ? 26.148  7.367   -1.570  1.00 86.01 122 A 1 
ATOM   897  O OD1 . ASP A 1 122 ? 25.482  7.532   -2.613  1.00 78.22 122 A 1 
ATOM   898  O OD2 . ASP A 1 122 ? 27.385  7.513   -1.469  1.00 79.38 122 A 1 
ATOM   899  N N   . LEU A 1 123 ? 23.914  4.620   -2.317  1.00 94.99 123 A 1 
ATOM   900  C CA  . LEU A 1 123 ? 24.022  3.337   -2.998  1.00 94.82 123 A 1 
ATOM   901  C C   . LEU A 1 123 ? 24.507  3.576   -4.422  1.00 95.35 123 A 1 
ATOM   902  O O   . LEU A 1 123 ? 23.911  4.359   -5.166  1.00 93.59 123 A 1 
ATOM   903  C CB  . LEU A 1 123 ? 22.665  2.608   -3.025  1.00 93.06 123 A 1 
ATOM   904  C CG  . LEU A 1 123 ? 22.144  2.107   -1.669  1.00 91.00 123 A 1 
ATOM   905  C CD1 . LEU A 1 123 ? 20.735  1.547   -1.851  1.00 86.49 123 A 1 
ATOM   906  C CD2 . LEU A 1 123 ? 23.009  0.990   -1.083  1.00 87.38 123 A 1 
ATOM   907  N N   . GLU A 1 124 ? 25.535  2.847   -4.824  1.00 94.77 124 A 1 
ATOM   908  C CA  . GLU A 1 124 ? 25.978  2.841   -6.215  1.00 95.09 124 A 1 
ATOM   909  C C   . GLU A 1 124 ? 24.912  2.177   -7.088  1.00 95.15 124 A 1 
ATOM   910  O O   . GLU A 1 124 ? 24.517  1.028   -6.866  1.00 93.61 124 A 1 
ATOM   911  C CB  . GLU A 1 124 ? 27.345  2.153   -6.326  1.00 94.33 124 A 1 
ATOM   912  C CG  . GLU A 1 124 ? 27.955  2.319   -7.728  1.00 82.82 124 A 1 
ATOM   913  C CD  . GLU A 1 124 ? 29.342  1.664   -7.869  1.00 77.61 124 A 1 
ATOM   914  O OE1 . GLU A 1 124 ? 29.882  1.706   -8.997  1.00 68.04 124 A 1 
ATOM   915  O OE2 . GLU A 1 124 ? 29.864  1.133   -6.862  1.00 70.82 124 A 1 
ATOM   916  N N   . ALA A 1 125 ? 24.433  2.918   -8.101  1.00 93.87 125 A 1 
ATOM   917  C CA  . ALA A 1 125 ? 23.359  2.485   -8.977  1.00 93.62 125 A 1 
ATOM   918  C C   . ALA A 1 125 ? 23.540  3.023   -10.396 1.00 93.25 125 A 1 
ATOM   919  O O   . ALA A 1 125 ? 24.105  4.094   -10.615 1.00 89.74 125 A 1 
ATOM   920  C CB  . ALA A 1 125 ? 22.021  2.932   -8.377  1.00 91.80 125 A 1 
ATOM   921  N N   . GLY A 1 126 ? 23.003  2.299   -11.378 1.00 90.61 126 A 1 
ATOM   922  C CA  . GLY A 1 126 ? 22.992  2.693   -12.779 1.00 89.78 126 A 1 
ATOM   923  C C   . GLY A 1 126 ? 21.635  2.447   -13.428 1.00 90.76 126 A 1 
ATOM   924  O O   . GLY A 1 126 ? 20.889  1.549   -13.036 1.00 87.71 126 A 1 
ATOM   925  N N   . THR A 1 127 ? 21.314  3.236   -14.461 1.00 88.47 127 A 1 
ATOM   926  C CA  . THR A 1 127 ? 20.108  3.020   -15.269 1.00 87.44 127 A 1 
ATOM   927  C C   . THR A 1 127 ? 20.393  1.965   -16.334 1.00 86.00 127 A 1 
ATOM   928  O O   . THR A 1 127 ? 21.334  2.112   -17.108 1.00 81.09 127 A 1 
ATOM   929  C CB  . THR A 1 127 ? 19.634  4.322   -15.914 1.00 84.40 127 A 1 
ATOM   930  O OG1 . THR A 1 127 ? 19.531  5.331   -14.936 1.00 75.09 127 A 1 
ATOM   931  C CG2 . THR A 1 127 ? 18.262  4.166   -16.554 1.00 73.75 127 A 1 
ATOM   932  N N   . SER A 1 128 ? 19.584  0.911   -16.393 1.00 86.71 128 A 1 
ATOM   933  C CA  . SER A 1 128 ? 19.717  -0.182  -17.366 1.00 83.82 128 A 1 
ATOM   934  C C   . SER A 1 128 ? 18.699  -0.113  -18.505 1.00 84.34 128 A 1 
ATOM   935  O O   . SER A 1 128 ? 18.911  -0.725  -19.552 1.00 79.54 128 A 1 
ATOM   936  C CB  . SER A 1 128 ? 19.656  -1.532  -16.649 1.00 77.91 128 A 1 
ATOM   937  O OG  . SER A 1 128 ? 18.435  -1.689  -15.959 1.00 69.61 128 A 1 
ATOM   938  N N   . SER A 1 129 ? 17.605  0.651   -18.349 1.00 84.68 129 A 1 
ATOM   939  C CA  . SER A 1 129 ? 16.641  0.921   -19.415 1.00 85.02 129 A 1 
ATOM   940  C C   . SER A 1 129 ? 16.002  2.304   -19.275 1.00 85.95 129 A 1 
ATOM   941  O O   . SER A 1 129 ? 15.892  2.843   -18.177 1.00 81.86 129 A 1 
ATOM   942  C CB  . SER A 1 129 ? 15.558  -0.161  -19.466 1.00 79.54 129 A 1 
ATOM   943  O OG  . SER A 1 129 ? 14.717  -0.115  -18.332 1.00 73.10 129 A 1 
ATOM   944  N N   . GLU A 1 130 ? 15.522  2.847   -20.410 1.00 85.77 130 A 1 
ATOM   945  C CA  . GLU A 1 130 ? 14.774  4.102   -20.511 1.00 86.69 130 A 1 
ATOM   946  C C   . GLU A 1 130 ? 13.428  3.863   -21.215 1.00 88.09 130 A 1 
ATOM   947  O O   . GLU A 1 130 ? 13.218  2.832   -21.860 1.00 82.24 130 A 1 
ATOM   948  C CB  . GLU A 1 130 ? 15.602  5.161   -21.261 1.00 80.94 130 A 1 
ATOM   949  C CG  . GLU A 1 130 ? 16.926  5.515   -20.562 1.00 75.38 130 A 1 
ATOM   950  C CD  . GLU A 1 130 ? 17.647  6.706   -21.213 1.00 72.83 130 A 1 
ATOM   951  O OE1 . GLU A 1 130 ? 18.419  7.384   -20.493 1.00 65.31 130 A 1 
ATOM   952  O OE2 . GLU A 1 130 ? 17.420  6.969   -22.415 1.00 67.26 130 A 1 
ATOM   953  N N   . GLY A 1 131 ? 12.500  4.826   -21.112 1.00 91.47 131 A 1 
ATOM   954  C CA  . GLY A 1 131 ? 11.152  4.729   -21.664 1.00 92.58 131 A 1 
ATOM   955  C C   . GLY A 1 131 ? 10.088  5.053   -20.617 1.00 94.21 131 A 1 
ATOM   956  O O   . GLY A 1 131 ? 10.347  5.762   -19.653 1.00 92.46 131 A 1 
ATOM   957  N N   . ASN A 1 132 ? 8.880   4.523   -20.789 1.00 95.66 132 A 1 
ATOM   958  C CA  . ASN A 1 132 ? 7.807   4.652   -19.789 1.00 95.67 132 A 1 
ATOM   959  C C   . ASN A 1 132 ? 8.108   3.869   -18.501 1.00 96.10 132 A 1 
ATOM   960  O O   . ASN A 1 132 ? 7.529   4.156   -17.459 1.00 94.53 132 A 1 
ATOM   961  C CB  . ASN A 1 132 ? 6.480   4.155   -20.387 1.00 93.47 132 A 1 
ATOM   962  C CG  . ASN A 1 132 ? 5.926   5.029   -21.493 1.00 86.35 132 A 1 
ATOM   963  O OD1 . ASN A 1 132 ? 6.595   5.411   -22.428 1.00 75.05 132 A 1 
ATOM   964  N ND2 . ASN A 1 132 ? 4.656   5.344   -21.444 1.00 75.51 132 A 1 
ATOM   965  N N   . MET A 1 133 ? 8.986   2.876   -18.592 1.00 95.51 133 A 1 
ATOM   966  C CA  . MET A 1 133 ? 9.530   2.132   -17.464 1.00 95.93 133 A 1 
ATOM   967  C C   . MET A 1 133 ? 11.047  2.286   -17.476 1.00 95.90 133 A 1 
ATOM   968  O O   . MET A 1 133 ? 11.704  1.910   -18.448 1.00 94.59 133 A 1 
ATOM   969  C CB  . MET A 1 133 ? 9.063   0.668   -17.535 1.00 95.10 133 A 1 
ATOM   970  C CG  . MET A 1 133 ? 9.545   -0.175  -16.348 1.00 90.90 133 A 1 
ATOM   971  S SD  . MET A 1 133 ? 11.234  -0.838  -16.481 1.00 86.69 133 A 1 
ATOM   972  C CE  . MET A 1 133 ? 10.974  -2.171  -17.678 1.00 73.26 133 A 1 
ATOM   973  N N   . VAL A 1 134 ? 11.576  2.882   -16.408 1.00 96.03 134 A 1 
ATOM   974  C CA  . VAL A 1 134 ? 13.008  3.035   -16.165 1.00 95.87 134 A 1 
ATOM   975  C C   . VAL A 1 134 ? 13.420  1.966   -15.170 1.00 96.04 134 A 1 
ATOM   976  O O   . VAL A 1 134 ? 12.939  1.971   -14.036 1.00 95.59 134 A 1 
ATOM   977  C CB  . VAL A 1 134 ? 13.318  4.437   -15.619 1.00 95.27 134 A 1 
ATOM   978  C CG1 . VAL A 1 134 ? 14.783  4.559   -15.197 1.00 93.22 134 A 1 
ATOM   979  C CG2 . VAL A 1 134 ? 13.015  5.521   -16.660 1.00 93.72 134 A 1 
ATOM   980  N N   . ARG A 1 135 ? 14.335  1.076   -15.571 1.00 96.48 135 A 1 
ATOM   981  C CA  . ARG A 1 135 ? 14.936  0.095   -14.666 1.00 96.41 135 A 1 
ATOM   982  C C   . ARG A 1 135 ? 16.259  0.611   -14.133 1.00 96.25 135 A 1 
ATOM   983  O O   . ARG A 1 135 ? 17.141  0.997   -14.899 1.00 95.46 135 A 1 
ATOM   984  C CB  . ARG A 1 135 ? 15.057  -1.268  -15.352 1.00 95.77 135 A 1 
ATOM   985  C CG  . ARG A 1 135 ? 15.680  -2.311  -14.414 1.00 92.95 135 A 1 
ATOM   986  C CD  . ARG A 1 135 ? 15.431  -3.733  -14.921 1.00 91.35 135 A 1 
ATOM   987  N NE  . ARG A 1 135 ? 14.007  -4.073  -14.780 1.00 87.50 135 A 1 
ATOM   988  C CZ  . ARG A 1 135 ? 13.404  -5.189  -15.107 1.00 86.11 135 A 1 
ATOM   989  N NH1 . ARG A 1 135 ? 14.038  -6.195  -15.638 1.00 76.70 135 A 1 
ATOM   990  N NH2 . ARG A 1 135 ? 12.127  -5.295  -14.883 1.00 78.97 135 A 1 
ATOM   991  N N   . VAL A 1 136 ? 16.397  0.586   -12.824 1.00 96.47 136 A 1 
ATOM   992  C CA  . VAL A 1 136 ? 17.610  0.937   -12.094 1.00 96.22 136 A 1 
ATOM   993  C C   . VAL A 1 136 ? 18.212  -0.329  -11.509 1.00 96.13 136 A 1 
ATOM   994  O O   . VAL A 1 136 ? 17.510  -1.090  -10.850 1.00 95.58 136 A 1 
ATOM   995  C CB  . VAL A 1 136 ? 17.295  1.970   -11.006 1.00 95.74 136 A 1 
ATOM   996  C CG1 . VAL A 1 136 ? 18.515  2.227   -10.119 1.00 93.89 136 A 1 
ATOM   997  C CG2 . VAL A 1 136 ? 16.849  3.293   -11.647 1.00 94.21 136 A 1 
ATOM   998  N N   . SER A 1 137 ? 19.512  -0.526  -11.732 1.00 96.37 137 A 1 
ATOM   999  C CA  . SER A 1 137 ? 20.293  -1.626  -11.172 1.00 96.02 137 A 1 
ATOM   1000 C C   . SER A 1 137 ? 21.216  -1.101  -10.074 1.00 96.11 137 A 1 
ATOM   1001 O O   . SER A 1 137 ? 22.021  -0.202  -10.319 1.00 95.15 137 A 1 
ATOM   1002 C CB  . SER A 1 137 ? 21.102  -2.320  -12.268 1.00 95.02 137 A 1 
ATOM   1003 O OG  . SER A 1 137 ? 20.241  -2.858  -13.257 1.00 82.71 137 A 1 
ATOM   1004 N N   . LEU A 1 138 ? 21.106  -1.653  -8.869  1.00 96.23 138 A 1 
ATOM   1005 C CA  . LEU A 1 138 ? 22.001  -1.394  -7.740  1.00 96.18 138 A 1 
ATOM   1006 C C   . LEU A 1 138 ? 23.258  -2.264  -7.875  1.00 96.24 138 A 1 
ATOM   1007 O O   . LEU A 1 138 ? 23.159  -3.438  -8.234  1.00 95.62 138 A 1 
ATOM   1008 C CB  . LEU A 1 138 ? 21.280  -1.681  -6.409  1.00 95.85 138 A 1 
ATOM   1009 C CG  . LEU A 1 138 ? 19.915  -1.001  -6.205  1.00 95.18 138 A 1 
ATOM   1010 C CD1 . LEU A 1 138 ? 19.336  -1.406  -4.844  1.00 93.11 138 A 1 
ATOM   1011 C CD2 . LEU A 1 138 ? 20.015  0.520   -6.245  1.00 92.98 138 A 1 
ATOM   1012 N N   . ALA A 1 139 ? 24.427  -1.717  -7.538  1.00 96.55 139 A 1 
ATOM   1013 C CA  . ALA A 1 139 ? 25.689  -2.469  -7.571  1.00 96.33 139 A 1 
ATOM   1014 C C   . ALA A 1 139 ? 25.744  -3.596  -6.521  1.00 96.17 139 A 1 
ATOM   1015 O O   . ALA A 1 139 ? 26.413  -4.611  -6.715  1.00 94.63 139 A 1 
ATOM   1016 C CB  . ALA A 1 139 ? 26.837  -1.478  -7.367  1.00 95.71 139 A 1 
ATOM   1017 N N   . SER A 1 140 ? 25.013  -3.437  -5.419  1.00 96.51 140 A 1 
ATOM   1018 C CA  . SER A 1 140 ? 24.835  -4.444  -4.376  1.00 95.99 140 A 1 
ATOM   1019 C C   . SER A 1 140 ? 23.400  -4.438  -3.857  1.00 96.16 140 A 1 
ATOM   1020 O O   . SER A 1 140 ? 22.715  -3.415  -3.915  1.00 95.08 140 A 1 
ATOM   1021 C CB  . SER A 1 140 ? 25.831  -4.213  -3.236  1.00 94.48 140 A 1 
ATOM   1022 O OG  . SER A 1 140 ? 25.632  -2.952  -2.626  1.00 85.60 140 A 1 
ATOM   1023 N N   . ALA A 1 141 ? 22.945  -5.578  -3.343  1.00 95.38 141 A 1 
ATOM   1024 C CA  . ALA A 1 141 ? 21.634  -5.668  -2.718  1.00 94.93 141 A 1 
ATOM   1025 C C   . ALA A 1 141 ? 21.561  -4.731  -1.505  1.00 94.65 141 A 1 
ATOM   1026 O O   . ALA A 1 141 ? 22.394  -4.801  -0.597  1.00 92.90 141 A 1 
ATOM   1027 C CB  . ALA A 1 141 ? 21.353  -7.123  -2.336  1.00 93.40 141 A 1 
ATOM   1028 N N   . ALA A 1 142 ? 20.540  -3.873  -1.473  1.00 93.49 142 A 1 
ATOM   1029 C CA  . ALA A 1 142 ? 20.140  -3.231  -0.233  1.00 91.14 142 A 1 
ATOM   1030 C C   . ALA A 1 142 ? 19.536  -4.295  0.700   1.00 89.85 142 A 1 
ATOM   1031 O O   . ALA A 1 142 ? 18.966  -5.282  0.237   1.00 83.75 142 A 1 
ATOM   1032 C CB  . ALA A 1 142 ? 19.176  -2.088  -0.567  1.00 88.90 142 A 1 
ATOM   1033 N N   . GLY A 1 143 ? 19.676  -4.115  2.018   1.00 92.28 143 A 1 
ATOM   1034 C CA  . GLY A 1 143 ? 19.130  -5.081  2.983   1.00 92.53 143 A 1 
ATOM   1035 C C   . GLY A 1 143 ? 17.630  -5.350  2.770   1.00 94.35 143 A 1 
ATOM   1036 O O   . GLY A 1 143 ? 16.902  -4.473  2.307   1.00 92.64 143 A 1 
ATOM   1037 N N   . GLU A 1 144 ? 17.162  -6.544  3.116   1.00 94.71 144 A 1 
ATOM   1038 C CA  . GLU A 1 144 ? 15.786  -7.014  2.888   1.00 95.18 144 A 1 
ATOM   1039 C C   . GLU A 1 144 ? 14.743  -6.066  3.492   1.00 95.81 144 A 1 
ATOM   1040 O O   . GLU A 1 144 ? 14.632  -5.926  4.712   1.00 93.94 144 A 1 
ATOM   1041 C CB  . GLU A 1 144 ? 15.626  -8.420  3.478   1.00 93.35 144 A 1 
ATOM   1042 C CG  . GLU A 1 144 ? 16.510  -9.456  2.769   1.00 88.42 144 A 1 
ATOM   1043 C CD  . GLU A 1 144 ? 16.500  -10.830 3.459   1.00 86.05 144 A 1 
ATOM   1044 O OE1 . GLU A 1 144 ? 17.156  -11.747 2.916   1.00 76.68 144 A 1 
ATOM   1045 O OE2 . GLU A 1 144 ? 15.873  -10.995 4.521   1.00 76.93 144 A 1 
ATOM   1046 N N   . GLY A 1 145 ? 13.977  -5.363  2.639   1.00 96.48 145 A 1 
ATOM   1047 C CA  . GLY A 1 145 ? 13.008  -4.358  3.070   1.00 96.56 145 A 1 
ATOM   1048 C C   . GLY A 1 145 ? 13.612  -3.080  3.664   1.00 96.67 145 A 1 
ATOM   1049 O O   . GLY A 1 145 ? 12.889  -2.300  4.295   1.00 95.40 145 A 1 
ATOM   1050 N N   . ALA A 1 146 ? 14.907  -2.834  3.472   1.00 96.91 146 A 1 
ATOM   1051 C CA  . ALA A 1 146 ? 15.558  -1.604  3.914   1.00 96.56 146 A 1 
ATOM   1052 C C   . ALA A 1 146 ? 14.886  -0.378  3.287   1.00 96.62 146 A 1 
ATOM   1053 O O   . ALA A 1 146 ? 14.507  -0.385  2.112   1.00 95.74 146 A 1 
ATOM   1054 C CB  . ALA A 1 146 ? 17.052  -1.647  3.584   1.00 95.64 146 A 1 
ATOM   1055 N N   . ARG A 1 147 ? 14.741  0.697   4.072   1.00 96.87 147 A 1 
ATOM   1056 C CA  . ARG A 1 147 ? 14.164  1.951   3.590   1.00 96.64 147 A 1 
ATOM   1057 C C   . ARG A 1 147 ? 15.170  2.675   2.705   1.00 96.79 147 A 1 
ATOM   1058 O O   . ARG A 1 147 ? 16.274  2.975   3.150   1.00 95.77 147 A 1 
ATOM   1059 C CB  . ARG A 1 147 ? 13.715  2.814   4.772   1.00 95.03 147 A 1 
ATOM   1060 C CG  . ARG A 1 147 ? 12.906  4.033   4.302   1.00 86.44 147 A 1 
ATOM   1061 C CD  . ARG A 1 147 ? 12.392  4.812   5.513   1.00 84.34 147 A 1 
ATOM   1062 N NE  . ARG A 1 147 ? 11.597  5.981   5.103   1.00 73.94 147 A 1 
ATOM   1063 C CZ  . ARG A 1 147 ? 10.971  6.819   5.915   1.00 67.05 147 A 1 
ATOM   1064 N NH1 . ARG A 1 147 ? 11.008  6.675   7.213   1.00 60.84 147 A 1 
ATOM   1065 N NH2 . ARG A 1 147 ? 10.288  7.820   5.432   1.00 56.03 147 A 1 
ATOM   1066 N N   . LEU A 1 148 ? 14.736  3.013   1.496   1.00 96.33 148 A 1 
ATOM   1067 C CA  . LEU A 1 148 ? 15.488  3.796   0.530   1.00 96.35 148 A 1 
ATOM   1068 C C   . LEU A 1 148 ? 14.689  5.034   0.145   1.00 96.74 148 A 1 
ATOM   1069 O O   . LEU A 1 148 ? 13.462  5.060   0.228   1.00 95.86 148 A 1 
ATOM   1070 C CB  . LEU A 1 148 ? 15.799  2.931   -0.709  1.00 95.61 148 A 1 
ATOM   1071 C CG  . LEU A 1 148 ? 16.539  1.607   -0.440  1.00 94.29 148 A 1 
ATOM   1072 C CD1 . LEU A 1 148 ? 16.718  0.855   -1.758  1.00 91.13 148 A 1 
ATOM   1073 C CD2 . LEU A 1 148 ? 17.909  1.837   0.188   1.00 91.21 148 A 1 
ATOM   1074 N N   . THR A 1 149 ? 15.388  6.066   -0.323  1.00 96.58 149 A 1 
ATOM   1075 C CA  . THR A 1 149 ? 14.781  7.200   -1.018  1.00 96.87 149 A 1 
ATOM   1076 C C   . THR A 1 149 ? 15.543  7.416   -2.310  1.00 96.98 149 A 1 
ATOM   1077 O O   . THR A 1 149 ? 16.744  7.662   -2.261  1.00 96.43 149 A 1 
ATOM   1078 C CB  . THR A 1 149 ? 14.796  8.460   -0.149  1.00 96.31 149 A 1 
ATOM   1079 O OG1 . THR A 1 149 ? 14.131  8.212   1.070   1.00 92.20 149 A 1 
ATOM   1080 C CG2 . THR A 1 149 ? 14.065  9.618   -0.821  1.00 92.26 149 A 1 
ATOM   1081 N N   . ALA A 1 150 ? 14.855  7.315   -3.453  1.00 96.38 150 A 1 
ATOM   1082 C CA  . ALA A 1 150 ? 15.420  7.634   -4.754  1.00 96.36 150 A 1 
ATOM   1083 C C   . ALA A 1 150 ? 15.131  9.099   -5.089  1.00 96.49 150 A 1 
ATOM   1084 O O   . ALA A 1 150 ? 13.972  9.516   -5.067  1.00 95.93 150 A 1 
ATOM   1085 C CB  . ALA A 1 150 ? 14.842  6.673   -5.803  1.00 96.06 150 A 1 
ATOM   1086 N N   . ASP A 1 151 ? 16.167  9.871   -5.407  1.00 96.42 151 A 1 
ATOM   1087 C CA  . ASP A 1 151 ? 16.083  11.205  -6.006  1.00 96.39 151 A 1 
ATOM   1088 C C   . ASP A 1 151 ? 16.393  11.065  -7.498  1.00 96.14 151 A 1 
ATOM   1089 O O   . ASP A 1 151 ? 17.524  10.751  -7.880  1.00 95.19 151 A 1 
ATOM   1090 C CB  . ASP A 1 151 ? 17.043  12.166  -5.291  1.00 95.73 151 A 1 
ATOM   1091 C CG  . ASP A 1 151 ? 16.971  13.616  -5.801  1.00 93.67 151 A 1 
ATOM   1092 O OD1 . ASP A 1 151 ? 16.154  13.917  -6.696  1.00 88.92 151 A 1 
ATOM   1093 O OD2 . ASP A 1 151 ? 17.735  14.447  -5.265  1.00 88.19 151 A 1 
ATOM   1094 N N   . LEU A 1 152 ? 15.373  11.215  -8.340  1.00 95.31 152 A 1 
ATOM   1095 C CA  . LEU A 1 152 ? 15.419  10.920  -9.767  1.00 95.00 152 A 1 
ATOM   1096 C C   . LEU A 1 152 ? 15.006  12.153  -10.573 1.00 95.59 152 A 1 
ATOM   1097 O O   . LEU A 1 152 ? 13.861  12.602  -10.489 1.00 94.38 152 A 1 
ATOM   1098 C CB  . LEU A 1 152 ? 14.505  9.705   -10.033 1.00 93.14 152 A 1 
ATOM   1099 C CG  . LEU A 1 152 ? 14.565  9.167   -11.472 1.00 88.01 152 A 1 
ATOM   1100 C CD1 . LEU A 1 152 ? 15.866  8.432   -11.752 1.00 81.88 152 A 1 
ATOM   1101 C CD2 . LEU A 1 152 ? 13.437  8.158   -11.686 1.00 81.65 152 A 1 
ATOM   1102 N N   . LEU A 1 153 ? 15.914  12.668  -11.403 1.00 94.69 153 A 1 
ATOM   1103 C CA  . LEU A 1 153 ? 15.628  13.701  -12.398 1.00 94.81 153 A 1 
ATOM   1104 C C   . LEU A 1 153 ? 15.506  13.049  -13.776 1.00 94.88 153 A 1 
ATOM   1105 O O   . LEU A 1 153 ? 16.454  12.428  -14.258 1.00 94.44 153 A 1 
ATOM   1106 C CB  . LEU A 1 153 ? 16.719  14.783  -12.349 1.00 94.63 153 A 1 
ATOM   1107 C CG  . LEU A 1 153 ? 16.542  15.921  -13.374 1.00 93.47 153 A 1 
ATOM   1108 C CD1 . LEU A 1 153 ? 15.297  16.762  -13.100 1.00 90.25 153 A 1 
ATOM   1109 C CD2 . LEU A 1 153 ? 17.755  16.853  -13.329 1.00 90.32 153 A 1 
ATOM   1110 N N   . VAL A 1 154 ? 14.355  13.223  -14.430 1.00 95.15 154 A 1 
ATOM   1111 C CA  . VAL A 1 154 ? 14.062  12.683  -15.763 1.00 94.91 154 A 1 
ATOM   1112 C C   . VAL A 1 154 ? 13.644  13.780  -16.735 1.00 94.62 154 A 1 
ATOM   1113 O O   . VAL A 1 154 ? 13.140  14.826  -16.332 1.00 94.43 154 A 1 
ATOM   1114 C CB  . VAL A 1 154 ? 13.010  11.558  -15.723 1.00 94.78 154 A 1 
ATOM   1115 C CG1 . VAL A 1 154 ? 13.455  10.405  -14.825 1.00 93.04 154 A 1 
ATOM   1116 C CG2 . VAL A 1 154 ? 11.629  12.035  -15.252 1.00 92.36 154 A 1 
ATOM   1117 N N   . GLU A 1 155 ? 13.820  13.515  -18.038 1.00 94.98 155 A 1 
ATOM   1118 C CA  . GLU A 1 155 ? 13.455  14.396  -19.150 1.00 94.77 155 A 1 
ATOM   1119 C C   . GLU A 1 155 ? 12.705  13.604  -20.226 1.00 94.66 155 A 1 
ATOM   1120 O O   . GLU A 1 155 ? 13.092  12.482  -20.558 1.00 93.95 155 A 1 
ATOM   1121 C CB  . GLU A 1 155 ? 14.741  15.022  -19.703 1.00 93.66 155 A 1 
ATOM   1122 C CG  . GLU A 1 155 ? 14.517  16.070  -20.798 1.00 91.84 155 A 1 
ATOM   1123 C CD  . GLU A 1 155 ? 15.850  16.589  -21.329 1.00 91.68 155 A 1 
ATOM   1124 O OE1 . GLU A 1 155 ? 16.554  15.820  -22.034 1.00 84.88 155 A 1 
ATOM   1125 O OE2 . GLU A 1 155 ? 16.208  17.736  -21.012 1.00 86.24 155 A 1 
ATOM   1126 N N   . ASP A 1 156 ? 11.628  14.177  -20.784 1.00 94.53 156 A 1 
ATOM   1127 C CA  . ASP A 1 156 ? 10.933  13.602  -21.940 1.00 93.75 156 A 1 
ATOM   1128 C C   . ASP A 1 156 ? 11.572  14.031  -23.275 1.00 93.64 156 A 1 
ATOM   1129 O O   . ASP A 1 156 ? 12.454  14.886  -23.338 1.00 92.59 156 A 1 
ATOM   1130 C CB  . ASP A 1 156 ? 9.414   13.873  -21.857 1.00 92.23 156 A 1 
ATOM   1131 C CG  . ASP A 1 156 ? 8.956   15.293  -22.226 1.00 91.45 156 A 1 
ATOM   1132 O OD1 . ASP A 1 156 ? 9.759   16.107  -22.719 1.00 88.10 156 A 1 
ATOM   1133 O OD2 . ASP A 1 156 ? 7.746   15.573  -22.079 1.00 87.67 156 A 1 
ATOM   1134 N N   . ALA A 1 157 ? 11.080  13.472  -24.394 1.00 93.45 157 A 1 
ATOM   1135 C CA  . ALA A 1 157 ? 11.581  13.785  -25.735 1.00 92.67 157 A 1 
ATOM   1136 C C   . ALA A 1 157 ? 11.383  15.257  -26.168 1.00 92.23 157 A 1 
ATOM   1137 O O   . ALA A 1 157 ? 11.892  15.660  -27.216 1.00 89.49 157 A 1 
ATOM   1138 C CB  . ALA A 1 157 ? 10.904  12.827  -26.723 1.00 91.73 157 A 1 
ATOM   1139 N N   . ARG A 1 158 ? 10.632  16.057  -25.419 1.00 92.47 158 A 1 
ATOM   1140 C CA  . ARG A 1 158 ? 10.361  17.479  -25.674 1.00 91.29 158 A 1 
ATOM   1141 C C   . ARG A 1 158 ? 11.162  18.412  -24.770 1.00 91.50 158 A 1 
ATOM   1142 O O   . ARG A 1 158 ? 11.019  19.624  -24.894 1.00 88.89 158 A 1 
ATOM   1143 C CB  . ARG A 1 158 ? 8.859   17.752  -25.557 1.00 89.46 158 A 1 
ATOM   1144 C CG  . ARG A 1 158 ? 8.050   16.944  -26.579 1.00 83.36 158 A 1 
ATOM   1145 C CD  . ARG A 1 158 ? 6.565   17.261  -26.402 1.00 76.10 158 A 1 
ATOM   1146 N NE  . ARG A 1 158 ? 5.757   16.494  -27.363 1.00 67.27 158 A 1 
ATOM   1147 C CZ  . ARG A 1 158 ? 4.460   16.296  -27.273 1.00 58.80 158 A 1 
ATOM   1148 N NH1 . ARG A 1 158 ? 3.759   16.796  -26.298 1.00 54.27 158 A 1 
ATOM   1149 N NH2 . ARG A 1 158 ? 3.837   15.582  -28.164 1.00 51.99 158 A 1 
ATOM   1150 N N   . GLY A 1 159 ? 11.984  17.874  -23.886 1.00 91.73 159 A 1 
ATOM   1151 C CA  . GLY A 1 159 ? 12.779  18.637  -22.922 1.00 91.79 159 A 1 
ATOM   1152 C C   . GLY A 1 159 ? 12.018  19.031  -21.653 1.00 92.40 159 A 1 
ATOM   1153 O O   . GLY A 1 159 ? 12.525  19.836  -20.875 1.00 89.99 159 A 1 
ATOM   1154 N N   . ASN A 1 160 ? 10.810  18.497  -21.422 1.00 93.27 160 A 1 
ATOM   1155 C CA  . ASN A 1 160 ? 10.146  18.694  -20.137 1.00 92.89 160 A 1 
ATOM   1156 C C   . ASN A 1 160 ? 10.820  17.821  -19.080 1.00 93.60 160 A 1 
ATOM   1157 O O   . ASN A 1 160 ? 10.970  16.615  -19.272 1.00 92.75 160 A 1 
ATOM   1158 C CB  . ASN A 1 160 ? 8.654   18.357  -20.203 1.00 91.50 160 A 1 
ATOM   1159 C CG  . ASN A 1 160 ? 7.889   19.111  -21.263 1.00 87.86 160 A 1 
ATOM   1160 O OD1 . ASN A 1 160 ? 7.841   20.328  -21.286 1.00 81.62 160 A 1 
ATOM   1161 N ND2 . ASN A 1 160 ? 7.237   18.395  -22.151 1.00 80.25 160 A 1 
ATOM   1162 N N   . THR A 1 161 ? 11.164  18.405  -17.940 1.00 93.43 161 A 1 
ATOM   1163 C CA  . THR A 1 161 ? 11.820  17.698  -16.837 1.00 93.67 161 A 1 
ATOM   1164 C C   . THR A 1 161 ? 10.874  17.446  -15.667 1.00 93.54 161 A 1 
ATOM   1165 O O   . THR A 1 161 ? 9.949   18.217  -15.406 1.00 92.35 161 A 1 
ATOM   1166 C CB  . THR A 1 161 ? 13.097  18.409  -16.371 1.00 93.09 161 A 1 
ATOM   1167 O OG1 . THR A 1 161 ? 12.814  19.723  -15.947 1.00 88.02 161 A 1 
ATOM   1168 C CG2 . THR A 1 161 ? 14.150  18.505  -17.476 1.00 87.12 161 A 1 
ATOM   1169 N N   . LEU A 1 162 ? 11.128  16.373  -14.941 1.00 94.65 162 A 1 
ATOM   1170 C CA  . LEU A 1 162 ? 10.472  16.037  -13.684 1.00 94.92 162 A 1 
ATOM   1171 C C   . LEU A 1 162 ? 11.531  15.572  -12.687 1.00 95.32 162 A 1 
ATOM   1172 O O   . LEU A 1 162 ? 12.274  14.638  -12.977 1.00 94.84 162 A 1 
ATOM   1173 C CB  . LEU A 1 162 ? 9.418   14.946  -13.952 1.00 94.48 162 A 1 
ATOM   1174 C CG  . LEU A 1 162 ? 8.757   14.374  -12.683 1.00 93.94 162 A 1 
ATOM   1175 C CD1 . LEU A 1 162 ? 7.837   15.386  -12.013 1.00 91.12 162 A 1 
ATOM   1176 C CD2 . LEU A 1 162 ? 7.946   13.130  -13.034 1.00 91.12 162 A 1 
ATOM   1177 N N   . ASN A 1 163 ? 11.562  16.189  -11.502 1.00 95.57 163 A 1 
ATOM   1178 C CA  . ASN A 1 163 ? 12.298  15.663  -10.358 1.00 95.55 163 A 1 
ATOM   1179 C C   . ASN A 1 163 ? 11.306  14.981  -9.405  1.00 95.53 163 A 1 
ATOM   1180 O O   . ASN A 1 163 ? 10.282  15.568  -9.055  1.00 94.09 163 A 1 
ATOM   1181 C CB  . ASN A 1 163 ? 13.138  16.778  -9.694  1.00 94.41 163 A 1 
ATOM   1182 C CG  . ASN A 1 163 ? 14.065  16.229  -8.620  1.00 88.82 163 A 1 
ATOM   1183 O OD1 . ASN A 1 163 ? 13.849  15.169  -8.090  1.00 77.88 163 A 1 
ATOM   1184 N ND2 . ASN A 1 163 ? 15.117  16.909  -8.254  1.00 77.02 163 A 1 
ATOM   1185 N N   . VAL A 1 164 ? 11.608  13.745  -9.013  1.00 95.93 164 A 1 
ATOM   1186 C CA  . VAL A 1 164 ? 10.821  12.968  -8.051  1.00 95.57 164 A 1 
ATOM   1187 C C   . VAL A 1 164 ? 11.695  12.458  -6.920  1.00 96.41 164 A 1 
ATOM   1188 O O   . VAL A 1 164 ? 12.745  11.862  -7.146  1.00 95.71 164 A 1 
ATOM   1189 C CB  . VAL A 1 164 ? 10.047  11.810  -8.700  1.00 93.27 164 A 1 
ATOM   1190 C CG1 . VAL A 1 164 ? 8.921   12.354  -9.575  1.00 83.69 164 A 1 
ATOM   1191 C CG2 . VAL A 1 164 ? 10.901  10.865  -9.554  1.00 84.99 164 A 1 
ATOM   1192 N N   . LEU A 1 165 ? 11.205  12.643  -5.694  1.00 96.43 165 A 1 
ATOM   1193 C CA  . LEU A 1 165 ? 11.760  12.042  -4.490  1.00 96.55 165 A 1 
ATOM   1194 C C   . LEU A 1 165 ? 10.846  10.887  -4.070  1.00 96.51 165 A 1 
ATOM   1195 O O   . LEU A 1 165 ? 9.720   11.118  -3.615  1.00 95.04 165 A 1 
ATOM   1196 C CB  . LEU A 1 165 ? 11.902  13.128  -3.411  1.00 95.57 165 A 1 
ATOM   1197 C CG  . LEU A 1 165 ? 12.758  12.674  -2.224  1.00 89.18 165 A 1 
ATOM   1198 C CD1 . LEU A 1 165 ? 14.243  12.606  -2.606  1.00 84.21 165 A 1 
ATOM   1199 C CD2 . LEU A 1 165 ? 12.617  13.662  -1.070  1.00 84.14 165 A 1 
ATOM   1200 N N   . VAL A 1 166 ? 11.301  9.652   -4.263  1.00 96.60 166 A 1 
ATOM   1201 C CA  . VAL A 1 166 ? 10.480  8.448   -4.100  1.00 96.37 166 A 1 
ATOM   1202 C C   . VAL A 1 166 ? 10.970  7.642   -2.900  1.00 96.38 166 A 1 
ATOM   1203 O O   . VAL A 1 166 ? 12.012  6.990   -2.992  1.00 95.65 166 A 1 
ATOM   1204 C CB  . VAL A 1 166 ? 10.470  7.595   -5.384  1.00 95.66 166 A 1 
ATOM   1205 C CG1 . VAL A 1 166 ? 9.481   6.437   -5.237  1.00 93.52 166 A 1 
ATOM   1206 C CG2 . VAL A 1 166 ? 10.061  8.414   -6.614  1.00 93.62 166 A 1 
ATOM   1207 N N   . PRO A 1 167 ? 10.241  7.644   -1.759  1.00 96.69 167 A 1 
ATOM   1208 C CA  . PRO A 1 167 ? 10.502  6.697   -0.686  1.00 96.15 167 A 1 
ATOM   1209 C C   . PRO A 1 167 ? 10.040  5.297   -1.107  1.00 96.24 167 A 1 
ATOM   1210 O O   . PRO A 1 167 ? 8.942   5.131   -1.638  1.00 95.41 167 A 1 
ATOM   1211 C CB  . PRO A 1 167 ? 9.725   7.228   0.520   1.00 94.97 167 A 1 
ATOM   1212 C CG  . PRO A 1 167 ? 8.527   7.931   -0.121  1.00 92.78 167 A 1 
ATOM   1213 C CD  . PRO A 1 167 ? 9.082   8.467   -1.442  1.00 95.61 167 A 1 
ATOM   1214 N N   . LEU A 1 168 ? 10.861  4.287   -0.860  1.00 96.14 168 A 1 
ATOM   1215 C CA  . LEU A 1 168 ? 10.573  2.890   -1.171  1.00 95.93 168 A 1 
ATOM   1216 C C   . LEU A 1 168 ? 11.252  1.941   -0.181  1.00 96.21 168 A 1 
ATOM   1217 O O   . LEU A 1 168 ? 12.084  2.339   0.634   1.00 95.54 168 A 1 
ATOM   1218 C CB  . LEU A 1 168 ? 10.940  2.569   -2.643  1.00 95.27 168 A 1 
ATOM   1219 C CG  . LEU A 1 168 ? 12.445  2.538   -2.989  1.00 94.81 168 A 1 
ATOM   1220 C CD1 . LEU A 1 168 ? 12.656  1.701   -4.247  1.00 90.99 168 A 1 
ATOM   1221 C CD2 . LEU A 1 168 ? 13.018  3.926   -3.259  1.00 91.44 168 A 1 
ATOM   1222 N N   . ARG A 1 169 ? 10.891  0.663   -0.267  1.00 96.58 169 A 1 
ATOM   1223 C CA  . ARG A 1 169 ? 11.590  -0.438  0.408   1.00 96.66 169 A 1 
ATOM   1224 C C   . ARG A 1 169 ? 12.333  -1.289  -0.613  1.00 97.02 169 A 1 
ATOM   1225 O O   . ARG A 1 169 ? 11.799  -1.585  -1.680  1.00 96.32 169 A 1 
ATOM   1226 C CB  . ARG A 1 169 ? 10.591  -1.294  1.195   1.00 95.78 169 A 1 
ATOM   1227 C CG  . ARG A 1 169 ? 9.919   -0.555  2.356   1.00 92.89 169 A 1 
ATOM   1228 C CD  . ARG A 1 169 ? 10.899  -0.283  3.494   1.00 92.05 169 A 1 
ATOM   1229 N NE  . ARG A 1 169 ? 10.182  0.268   4.652   1.00 89.77 169 A 1 
ATOM   1230 C CZ  . ARG A 1 169 ? 10.651  0.383   5.871   1.00 89.41 169 A 1 
ATOM   1231 N NH1 . ARG A 1 169 ? 11.869  0.041   6.194   1.00 81.15 169 A 1 
ATOM   1232 N NH2 . ARG A 1 169 ? 9.880   0.853   6.802   1.00 82.49 169 A 1 
ATOM   1233 N N   . ALA A 1 170 ? 13.547  -1.696  -0.269  1.00 96.95 170 A 1 
ATOM   1234 C CA  . ALA A 1 170 ? 14.279  -2.702  -1.025  1.00 97.15 170 A 1 
ATOM   1235 C C   . ALA A 1 170 ? 13.504  -4.029  -1.057  1.00 97.40 170 A 1 
ATOM   1236 O O   . ALA A 1 170 ? 12.675  -4.300  -0.180  1.00 96.94 170 A 1 
ATOM   1237 C CB  . ALA A 1 170 ? 15.666  -2.872  -0.404  1.00 96.61 170 A 1 
ATOM   1238 N N   . ARG A 1 171 ? 13.765  -4.860  -2.068  1.00 97.56 171 A 1 
ATOM   1239 C CA  . ARG A 1 171 ? 13.096  -6.162  -2.220  1.00 97.88 171 A 1 
ATOM   1240 C C   . ARG A 1 171 ? 13.391  -7.060  -1.025  1.00 97.97 171 A 1 
ATOM   1241 O O   . ARG A 1 171 ? 14.533  -7.152  -0.585  1.00 97.38 171 A 1 
ATOM   1242 C CB  . ARG A 1 171 ? 13.533  -6.811  -3.538  1.00 97.40 171 A 1 
ATOM   1243 C CG  . ARG A 1 171 ? 12.811  -8.129  -3.852  1.00 96.36 171 A 1 
ATOM   1244 C CD  . ARG A 1 171 ? 11.326  -7.913  -4.122  1.00 95.49 171 A 1 
ATOM   1245 N NE  . ARG A 1 171 ? 10.618  -9.174  -4.372  1.00 94.01 171 A 1 
ATOM   1246 C CZ  . ARG A 1 171 ? 9.390   -9.273  -4.838  1.00 94.03 171 A 1 
ATOM   1247 N NH1 . ARG A 1 171 ? 8.710   -8.235  -5.214  1.00 89.03 171 A 1 
ATOM   1248 N NH2 . ARG A 1 171 ? 8.802   -10.426 -4.936  1.00 89.36 171 A 1 
ATOM   1249 N N   . ASN A 1 172 ? 12.353  -7.746  -0.541  1.00 97.63 172 A 1 
ATOM   1250 C CA  . ASN A 1 172 ? 12.444  -8.807  0.451   1.00 97.79 172 A 1 
ATOM   1251 C C   . ASN A 1 172 ? 11.755  -10.066 -0.090  1.00 97.63 172 A 1 
ATOM   1252 O O   . ASN A 1 172 ? 10.527  -10.138 -0.114  1.00 96.64 172 A 1 
ATOM   1253 C CB  . ASN A 1 172 ? 11.824  -8.326  1.768   1.00 97.58 172 A 1 
ATOM   1254 C CG  . ASN A 1 172 ? 11.878  -9.393  2.840   1.00 97.60 172 A 1 
ATOM   1255 O OD1 . ASN A 1 172 ? 12.566  -10.397 2.723   1.00 95.49 172 A 1 
ATOM   1256 N ND2 . ASN A 1 172 ? 11.157  -9.209  3.909   1.00 95.19 172 A 1 
ATOM   1257 N N   . ASP A 1 173 ? 12.541  -11.053 -0.493  1.00 97.32 173 A 1 
ATOM   1258 C CA  . ASP A 1 173 ? 12.049  -12.358 -0.958  1.00 96.79 173 A 1 
ATOM   1259 C C   . ASP A 1 173 ? 11.999  -13.408 0.168   1.00 96.93 173 A 1 
ATOM   1260 O O   . ASP A 1 173 ? 11.661  -14.568 -0.069  1.00 95.63 173 A 1 
ATOM   1261 C CB  . ASP A 1 173 ? 12.892  -12.830 -2.153  1.00 95.72 173 A 1 
ATOM   1262 C CG  . ASP A 1 173 ? 12.720  -11.942 -3.393  1.00 94.03 173 A 1 
ATOM   1263 O OD1 . ASP A 1 173 ? 11.568  -11.556 -3.706  1.00 91.74 173 A 1 
ATOM   1264 O OD2 . ASP A 1 173 ? 13.740  -11.653 -4.054  1.00 91.06 173 A 1 
ATOM   1265 N N   . ARG A 1 174 ? 12.325  -13.017 1.409   1.00 97.17 174 A 1 
ATOM   1266 C CA  . ARG A 1 174 ? 12.353  -13.874 2.603   1.00 97.20 174 A 1 
ATOM   1267 C C   . ARG A 1 174 ? 11.248  -13.531 3.599   1.00 97.48 174 A 1 
ATOM   1268 O O   . ARG A 1 174 ? 11.441  -13.668 4.809   1.00 97.03 174 A 1 
ATOM   1269 C CB  . ARG A 1 174 ? 13.749  -13.842 3.250   1.00 96.60 174 A 1 
ATOM   1270 C CG  . ARG A 1 174 ? 14.809  -14.567 2.418   1.00 94.33 174 A 1 
ATOM   1271 C CD  . ARG A 1 174 ? 16.173  -14.531 3.114   1.00 93.16 174 A 1 
ATOM   1272 N NE  . ARG A 1 174 ? 16.132  -15.088 4.483   1.00 90.73 174 A 1 
ATOM   1273 C CZ  . ARG A 1 174 ? 16.667  -14.541 5.569   1.00 90.95 174 A 1 
ATOM   1274 N NH1 . ARG A 1 174 ? 17.461  -13.522 5.525   1.00 82.34 174 A 1 
ATOM   1275 N NH2 . ARG A 1 174 ? 16.383  -14.990 6.745   1.00 84.06 174 A 1 
ATOM   1276 N N   . MET A 1 175 ? 10.084  -13.082 3.107   1.00 97.03 175 A 1 
ATOM   1277 C CA  . MET A 1 175 ? 8.923   -12.819 3.963   1.00 97.19 175 A 1 
ATOM   1278 C C   . MET A 1 175 ? 8.526   -14.093 4.732   1.00 97.59 175 A 1 
ATOM   1279 O O   . MET A 1 175 ? 8.305   -15.132 4.105   1.00 96.78 175 A 1 
ATOM   1280 C CB  . MET A 1 175 ? 7.764   -12.302 3.096   1.00 95.83 175 A 1 
ATOM   1281 C CG  . MET A 1 175 ? 6.688   -11.615 3.943   1.00 89.77 175 A 1 
ATOM   1282 S SD  . MET A 1 175 ? 7.196   -10.047 4.704   1.00 89.01 175 A 1 
ATOM   1283 C CE  . MET A 1 175 ? 7.350   -8.985  3.252   1.00 81.44 175 A 1 
ATOM   1284 N N   . PRO A 1 176 ? 8.451   -14.069 6.081   1.00 97.85 176 A 1 
ATOM   1285 C CA  . PRO A 1 176 ? 8.105   -15.255 6.849   1.00 97.81 176 A 1 
ATOM   1286 C C   . PRO A 1 176 ? 6.628   -15.620 6.645   1.00 97.81 176 A 1 
ATOM   1287 O O   . PRO A 1 176 ? 5.781   -14.726 6.619   1.00 97.32 176 A 1 
ATOM   1288 C CB  . PRO A 1 176 ? 8.403   -14.902 8.309   1.00 97.50 176 A 1 
ATOM   1289 C CG  . PRO A 1 176 ? 8.183   -13.389 8.344   1.00 96.72 176 A 1 
ATOM   1290 C CD  . PRO A 1 176 ? 8.640   -12.930 6.959   1.00 97.74 176 A 1 
ATOM   1291 N N   . PRO A 1 177 ? 6.266   -16.907 6.576   1.00 97.96 177 A 1 
ATOM   1292 C CA  . PRO A 1 177 ? 4.879   -17.308 6.730   1.00 97.93 177 A 1 
ATOM   1293 C C   . PRO A 1 177 ? 4.453   -17.120 8.195   1.00 98.08 177 A 1 
ATOM   1294 O O   . PRO A 1 177 ? 5.200   -17.457 9.122   1.00 97.70 177 A 1 
ATOM   1295 C CB  . PRO A 1 177 ? 4.835   -18.767 6.272   1.00 97.46 177 A 1 
ATOM   1296 C CG  . PRO A 1 177 ? 6.232   -19.284 6.638   1.00 96.65 177 A 1 
ATOM   1297 C CD  . PRO A 1 177 ? 7.134   -18.071 6.439   1.00 97.72 177 A 1 
ATOM   1298 N N   . PHE A 1 178 ? 3.244   -16.597 8.415   1.00 97.92 178 A 1 
ATOM   1299 C CA  . PHE A 1 178 ? 2.675   -16.389 9.746   1.00 98.07 178 A 1 
ATOM   1300 C C   . PHE A 1 178 ? 1.147   -16.417 9.695   1.00 98.05 178 A 1 
ATOM   1301 O O   . PHE A 1 178 ? 0.560   -16.345 8.619   1.00 97.51 178 A 1 
ATOM   1302 C CB  . PHE A 1 178 ? 3.173   -15.060 10.336  1.00 98.05 178 A 1 
ATOM   1303 C CG  . PHE A 1 178 ? 2.797   -13.817 9.548   1.00 98.30 178 A 1 
ATOM   1304 C CD1 . PHE A 1 178 ? 3.743   -13.218 8.698   1.00 97.73 178 A 1 
ATOM   1305 C CD2 . PHE A 1 178 ? 1.510   -13.263 9.660   1.00 97.80 178 A 1 
ATOM   1306 C CE1 . PHE A 1 178 ? 3.397   -12.080 7.954   1.00 97.46 178 A 1 
ATOM   1307 C CE2 . PHE A 1 178 ? 1.164   -12.130 8.909   1.00 97.40 178 A 1 
ATOM   1308 C CZ  . PHE A 1 178 ? 2.106   -11.539 8.054   1.00 97.63 178 A 1 
ATOM   1309 N N   . LEU A 1 179 ? 0.528   -16.478 10.876  1.00 98.01 179 A 1 
ATOM   1310 C CA  . LEU A 1 179 ? -0.905  -16.286 11.079  1.00 98.03 179 A 1 
ATOM   1311 C C   . LEU A 1 179 ? -1.135  -15.117 12.041  1.00 98.22 179 A 1 
ATOM   1312 O O   . LEU A 1 179 ? -0.385  -14.946 13.006  1.00 97.91 179 A 1 
ATOM   1313 C CB  . LEU A 1 179 ? -1.531  -17.581 11.624  1.00 97.55 179 A 1 
ATOM   1314 C CG  . LEU A 1 179 ? -1.463  -18.784 10.664  1.00 96.38 179 A 1 
ATOM   1315 C CD1 . LEU A 1 179 ? -1.982  -20.035 11.371  1.00 94.48 179 A 1 
ATOM   1316 C CD2 . LEU A 1 179 ? -2.289  -18.568 9.397   1.00 94.12 179 A 1 
ATOM   1317 N N   . ILE A 1 180 ? -2.202  -14.342 11.812  1.00 98.23 180 A 1 
ATOM   1318 C CA  . ILE A 1 180 ? -2.752  -13.437 12.822  1.00 98.34 180 A 1 
ATOM   1319 C C   . ILE A 1 180 ? -3.302  -14.312 13.951  1.00 98.17 180 A 1 
ATOM   1320 O O   . ILE A 1 180 ? -4.136  -15.188 13.711  1.00 97.59 180 A 1 
ATOM   1321 C CB  . ILE A 1 180 ? -3.840  -12.517 12.236  1.00 98.31 180 A 1 
ATOM   1322 C CG1 . ILE A 1 180 ? -3.317  -11.701 11.031  1.00 97.77 180 A 1 
ATOM   1323 C CG2 . ILE A 1 180 ? -4.350  -11.564 13.335  1.00 97.73 180 A 1 
ATOM   1324 C CD1 . ILE A 1 180 ? -4.429  -11.023 10.223  1.00 96.49 180 A 1 
ATOM   1325 N N   . ASN A 1 181 ? -2.837  -14.109 15.174  1.00 98.15 181 A 1 
ATOM   1326 C CA  . ASN A 1 181 ? -3.064  -15.032 16.281  1.00 98.05 181 A 1 
ATOM   1327 C C   . ASN A 1 181 ? -4.021  -14.474 17.338  1.00 98.15 181 A 1 
ATOM   1328 O O   . ASN A 1 181 ? -4.927  -15.171 17.790  1.00 97.23 181 A 1 
ATOM   1329 C CB  . ASN A 1 181 ? -1.691  -15.400 16.864  1.00 97.33 181 A 1 
ATOM   1330 C CG  . ASN A 1 181 ? -1.808  -16.546 17.840  1.00 96.20 181 A 1 
ATOM   1331 O OD1 . ASN A 1 181 ? -2.271  -17.623 17.487  1.00 88.73 181 A 1 
ATOM   1332 N ND2 . ASN A 1 181 ? -1.398  -16.350 19.066  1.00 89.41 181 A 1 
ATOM   1333 N N   . GLU A 1 182 ? -3.862  -13.212 17.713  1.00 97.75 182 A 1 
ATOM   1334 C CA  . GLU A 1 182 ? -4.702  -12.546 18.709  1.00 97.86 182 A 1 
ATOM   1335 C C   . GLU A 1 182 ? -4.917  -11.072 18.343  1.00 97.95 182 A 1 
ATOM   1336 O O   . GLU A 1 182 ? -4.034  -10.401 17.812  1.00 97.24 182 A 1 
ATOM   1337 C CB  . GLU A 1 182 ? -4.080  -12.725 20.109  1.00 97.27 182 A 1 
ATOM   1338 C CG  . GLU A 1 182 ? -5.045  -12.305 21.229  1.00 95.82 182 A 1 
ATOM   1339 C CD  . GLU A 1 182 ? -4.521  -12.524 22.657  1.00 95.70 182 A 1 
ATOM   1340 O OE1 . GLU A 1 182 ? -5.371  -12.501 23.582  1.00 90.02 182 A 1 
ATOM   1341 O OE2 . GLU A 1 182 ? -3.310  -12.655 22.879  1.00 91.74 182 A 1 
ATOM   1342 N N   . LEU A 1 183 ? -6.119  -10.538 18.623  1.00 97.47 183 A 1 
ATOM   1343 C CA  . LEU A 1 183 ? -6.442  -9.129  18.424  1.00 97.34 183 A 1 
ATOM   1344 C C   . LEU A 1 183 ? -7.159  -8.557  19.643  1.00 96.97 183 A 1 
ATOM   1345 O O   . LEU A 1 183 ? -8.140  -9.123  20.128  1.00 95.49 183 A 1 
ATOM   1346 C CB  . LEU A 1 183 ? -7.297  -8.909  17.165  1.00 96.73 183 A 1 
ATOM   1347 C CG  . LEU A 1 183 ? -6.725  -9.496  15.856  1.00 94.52 183 A 1 
ATOM   1348 C CD1 . LEU A 1 183 ? -7.355  -10.859 15.535  1.00 88.48 183 A 1 
ATOM   1349 C CD2 . LEU A 1 183 ? -7.030  -8.571  14.688  1.00 88.84 183 A 1 
ATOM   1350 N N   . ARG A 1 184 ? -6.745  -7.384  20.089  1.00 95.91 184 A 1 
ATOM   1351 C CA  . ARG A 1 184 ? -7.497  -6.571  21.047  1.00 94.93 184 A 1 
ATOM   1352 C C   . ARG A 1 184 ? -8.042  -5.338  20.344  1.00 94.58 184 A 1 
ATOM   1353 O O   . ARG A 1 184 ? -7.283  -4.454  19.949  1.00 93.51 184 A 1 
ATOM   1354 C CB  . ARG A 1 184 ? -6.630  -6.240  22.267  1.00 93.41 184 A 1 
ATOM   1355 C CG  . ARG A 1 184 ? -7.445  -5.508  23.347  1.00 89.28 184 A 1 
ATOM   1356 C CD  . ARG A 1 184 ? -6.721  -5.478  24.704  1.00 85.90 184 A 1 
ATOM   1357 N NE  . ARG A 1 184 ? -5.480  -4.688  24.673  1.00 79.65 184 A 1 
ATOM   1358 C CZ  . ARG A 1 184 ? -4.505  -4.708  25.568  1.00 76.16 184 A 1 
ATOM   1359 N NH1 . ARG A 1 184 ? -4.538  -5.455  26.624  1.00 68.52 184 A 1 
ATOM   1360 N NH2 . ARG A 1 184 ? -3.451  -3.965  25.413  1.00 66.39 184 A 1 
ATOM   1361 N N   . THR A 1 185 ? -9.374  -5.289  20.219  1.00 93.36 185 A 1 
ATOM   1362 C CA  . THR A 1 185 ? -10.099 -4.159  19.619  1.00 92.47 185 A 1 
ATOM   1363 C C   . THR A 1 185 ? -10.250 -2.993  20.602  1.00 90.55 185 A 1 
ATOM   1364 O O   . THR A 1 185 ? -9.947  -3.106  21.795  1.00 87.17 185 A 1 
ATOM   1365 C CB  . THR A 1 185 ? -11.474 -4.597  19.084  1.00 92.42 185 A 1 
ATOM   1366 O OG1 . THR A 1 185 ? -12.305 -5.051  20.129  1.00 89.37 185 A 1 
ATOM   1367 C CG2 . THR A 1 185 ? -11.367 -5.725  18.062  1.00 88.56 185 A 1 
ATOM   1368 N N   . GLU A 1 186 ? -10.775 -1.875  20.119  1.00 88.54 186 A 1 
ATOM   1369 C CA  . GLU A 1 186 ? -11.009 -0.680  20.937  1.00 86.50 186 A 1 
ATOM   1370 C C   . GLU A 1 186 ? -11.850 -0.946  22.203  1.00 84.01 186 A 1 
ATOM   1371 O O   . GLU A 1 186 ? -12.846 -1.680  22.213  1.00 80.58 186 A 1 
ATOM   1372 C CB  . GLU A 1 186 ? -11.640 0.438   20.093  1.00 83.53 186 A 1 
ATOM   1373 C CG  . GLU A 1 186 ? -13.087 0.126   19.666  1.00 80.67 186 A 1 
ATOM   1374 C CD  . GLU A 1 186 ? -13.755 1.296   18.938  1.00 80.91 186 A 1 
ATOM   1375 O OE1 . GLU A 1 186 ? -14.704 1.014   18.176  1.00 74.66 186 A 1 
ATOM   1376 O OE2 . GLU A 1 186 ? -13.354 2.460   19.176  1.00 77.97 186 A 1 
ATOM   1377 N N   . HIS A 1 187 ? -11.472 -0.293  23.292  1.00 82.65 187 A 1 
ATOM   1378 C CA  . HIS A 1 187 ? -12.138 -0.379  24.585  1.00 79.47 187 A 1 
ATOM   1379 C C   . HIS A 1 187 ? -12.049 0.963   25.328  1.00 80.09 187 A 1 
ATOM   1380 O O   . HIS A 1 187 ? -11.506 1.948   24.823  1.00 73.27 187 A 1 
ATOM   1381 C CB  . HIS A 1 187 ? -11.553 -1.570  25.365  1.00 72.90 187 A 1 
ATOM   1382 C CG  . HIS A 1 187 ? -10.077 -1.435  25.578  1.00 67.05 187 A 1 
ATOM   1383 N ND1 . HIS A 1 187 ? -9.095  -1.705  24.649  1.00 57.89 187 A 1 
ATOM   1384 C CD2 . HIS A 1 187 ? -9.483  -0.911  26.688  1.00 57.94 187 A 1 
ATOM   1385 C CE1 . HIS A 1 187 ? -7.927  -1.318  25.180  1.00 53.58 187 A 1 
ATOM   1386 N NE2 . HIS A 1 187 ? -8.117  -0.841  26.417  1.00 55.93 187 A 1 
ATOM   1387 N N   . SER A 1 188 ? -12.653 1.041   26.519  1.00 73.10 188 A 1 
ATOM   1388 C CA  . SER A 1 188 ? -12.846 2.314   27.229  1.00 71.36 188 A 1 
ATOM   1389 C C   . SER A 1 188 ? -11.636 2.797   28.038  1.00 72.11 188 A 1 
ATOM   1390 O O   . SER A 1 188 ? -11.569 3.979   28.366  1.00 66.69 188 A 1 
ATOM   1391 C CB  . SER A 1 188 ? -14.070 2.203   28.142  1.00 65.70 188 A 1 
ATOM   1392 O OG  . SER A 1 188 ? -13.951 1.094   29.016  1.00 58.92 188 A 1 
ATOM   1393 N N   . LYS A 1 189 ? -10.706 1.907   28.390  1.00 70.91 189 A 1 
ATOM   1394 C CA  . LYS A 1 189 ? -9.533  2.236   29.225  1.00 69.55 189 A 1 
ATOM   1395 C C   . LYS A 1 189 ? -8.306  2.606   28.371  1.00 70.35 189 A 1 
ATOM   1396 O O   . LYS A 1 189 ? -8.258  2.221   27.208  1.00 64.16 189 A 1 
ATOM   1397 C CB  . LYS A 1 189 ? -9.239  1.075   30.190  1.00 63.30 189 A 1 
ATOM   1398 C CG  . LYS A 1 189 ? -10.324 0.907   31.261  1.00 57.81 189 A 1 
ATOM   1399 C CD  . LYS A 1 189 ? -9.851  -0.069  32.340  1.00 54.76 189 A 1 
ATOM   1400 C CE  . LYS A 1 189 ? -10.907 -0.216  33.441  1.00 49.49 189 A 1 
ATOM   1401 N NZ  . LYS A 1 189 ? -10.405 -1.058  34.553  1.00 43.16 189 A 1 
ATOM   1402 N N   . PRO A 1 190 ? -7.304  3.316   28.918  1.00 71.10 190 A 1 
ATOM   1403 C CA  . PRO A 1 190 ? -6.128  3.784   28.181  1.00 69.16 190 A 1 
ATOM   1404 C C   . PRO A 1 190 ? -5.062  2.692   27.965  1.00 70.92 190 A 1 
ATOM   1405 O O   . PRO A 1 190 ? -3.874  2.976   28.043  1.00 66.66 190 A 1 
ATOM   1406 C CB  . PRO A 1 190 ? -5.610  4.979   29.000  1.00 63.50 190 A 1 
ATOM   1407 C CG  . PRO A 1 190 ? -5.901  4.545   30.429  1.00 60.83 190 A 1 
ATOM   1408 C CD  . PRO A 1 190 ? -7.253  3.846   30.283  1.00 62.92 190 A 1 
ATOM   1409 N N   . LYS A 1 191 ? -5.459  1.444   27.728  1.00 76.82 191 A 1 
ATOM   1410 C CA  . LYS A 1 191 ? -4.555  0.382   27.267  1.00 75.87 191 A 1 
ATOM   1411 C C   . LYS A 1 191 ? -4.534  0.350   25.745  1.00 77.15 191 A 1 
ATOM   1412 O O   . LYS A 1 191 ? -5.484  0.785   25.096  1.00 72.22 191 A 1 
ATOM   1413 C CB  . LYS A 1 191 ? -4.953  -0.972  27.879  1.00 70.81 191 A 1 
ATOM   1414 C CG  . LYS A 1 191 ? -4.557  -1.117  29.366  1.00 64.93 191 A 1 
ATOM   1415 C CD  . LYS A 1 191 ? -3.043  -1.289  29.511  1.00 61.62 191 A 1 
ATOM   1416 C CE  . LYS A 1 191 ? -2.562  -1.727  30.885  1.00 56.83 191 A 1 
ATOM   1417 N NZ  . LYS A 1 191 ? -1.091  -1.976  30.816  1.00 50.10 191 A 1 
ATOM   1418 N N   . THR A 1 192 ? -3.455  -0.161  25.176  1.00 80.20 192 A 1 
ATOM   1419 C CA  . THR A 1 192 ? -3.236  -0.132  23.735  1.00 83.14 192 A 1 
ATOM   1420 C C   . THR A 1 192 ? -3.961  -1.291  23.043  1.00 86.30 192 A 1 
ATOM   1421 O O   . THR A 1 192 ? -3.919  -2.422  23.523  1.00 84.72 192 A 1 
ATOM   1422 C CB  . THR A 1 192 ? -1.719  -0.114  23.485  1.00 76.82 192 A 1 
ATOM   1423 O OG1 . THR A 1 192 ? -1.195  1.030   24.138  1.00 65.85 192 A 1 
ATOM   1424 C CG2 . THR A 1 192 ? -1.341  0.016   22.036  1.00 64.69 192 A 1 
ATOM   1425 N N   . GLU A 1 193 ? -4.681  -1.025  21.927  1.00 90.46 193 A 1 
ATOM   1426 C CA  . GLU A 1 193 ? -5.118  -2.096  21.028  1.00 91.31 193 A 1 
ATOM   1427 C C   . GLU A 1 193 ? -3.883  -2.770  20.431  1.00 92.45 193 A 1 
ATOM   1428 O O   . GLU A 1 193 ? -2.862  -2.117  20.225  1.00 91.87 193 A 1 
ATOM   1429 C CB  . GLU A 1 193 ? -6.014  -1.587  19.887  1.00 89.49 193 A 1 
ATOM   1430 C CG  . GLU A 1 193 ? -7.323  -0.906  20.333  1.00 82.37 193 A 1 
ATOM   1431 C CD  . GLU A 1 193 ? -7.138  0.545   20.782  1.00 80.09 193 A 1 
ATOM   1432 O OE1 . GLU A 1 193 ? -8.071  1.121   21.375  1.00 71.37 193 A 1 
ATOM   1433 O OE2 . GLU A 1 193 ? -6.050  1.133   20.595  1.00 71.85 193 A 1 
ATOM   1434 N N   . PHE A 1 194 ? -3.976  -4.061  20.135  1.00 94.53 194 A 1 
ATOM   1435 C CA  . PHE A 1 194 ? -2.863  -4.775  19.519  1.00 95.30 194 A 1 
ATOM   1436 C C   . PHE A 1 194 ? -3.347  -5.785  18.483  1.00 96.09 194 A 1 
ATOM   1437 O O   . PHE A 1 194 ? -4.493  -6.241  18.522  1.00 95.94 194 A 1 
ATOM   1438 C CB  . PHE A 1 194 ? -1.969  -5.424  20.592  1.00 95.03 194 A 1 
ATOM   1439 C CG  . PHE A 1 194 ? -2.584  -6.606  21.316  1.00 95.32 194 A 1 
ATOM   1440 C CD1 . PHE A 1 194 ? -3.171  -6.437  22.584  1.00 94.44 194 A 1 
ATOM   1441 C CD2 . PHE A 1 194 ? -2.555  -7.885  20.730  1.00 94.17 194 A 1 
ATOM   1442 C CE1 . PHE A 1 194 ? -3.731  -7.539  23.252  1.00 93.71 194 A 1 
ATOM   1443 C CE2 . PHE A 1 194 ? -3.126  -8.984  21.399  1.00 93.73 194 A 1 
ATOM   1444 C CZ  . PHE A 1 194 ? -3.715  -8.812  22.660  1.00 93.85 194 A 1 
ATOM   1445 N N   . ILE A 1 195 ? -2.441  -6.136  17.586  1.00 96.95 195 A 1 
ATOM   1446 C CA  . ILE A 1 195 ? -2.527  -7.281  16.685  1.00 97.62 195 A 1 
ATOM   1447 C C   . ILE A 1 195 ? -1.308  -8.145  16.975  1.00 97.69 195 A 1 
ATOM   1448 O O   . ILE A 1 195 ? -0.189  -7.639  16.995  1.00 97.51 195 A 1 
ATOM   1449 C CB  . ILE A 1 195 ? -2.564  -6.815  15.217  1.00 97.83 195 A 1 
ATOM   1450 C CG1 . ILE A 1 195 ? -3.837  -5.991  14.934  1.00 97.02 195 A 1 
ATOM   1451 C CG2 . ILE A 1 195 ? -2.486  -8.017  14.259  1.00 97.21 195 A 1 
ATOM   1452 C CD1 . ILE A 1 195 ? -3.741  -5.170  13.647  1.00 95.12 195 A 1 
ATOM   1453 N N   . GLU A 1 196 ? -1.521  -9.428  17.186  1.00 97.70 196 A 1 
ATOM   1454 C CA  . GLU A 1 196 ? -0.448  -10.395 17.381  1.00 97.94 196 A 1 
ATOM   1455 C C   . GLU A 1 196 ? -0.333  -11.317 16.172  1.00 98.17 196 A 1 
ATOM   1456 O O   . GLU A 1 196 ? -1.332  -11.828 15.668  1.00 97.82 196 A 1 
ATOM   1457 C CB  . GLU A 1 196 ? -0.680  -11.190 18.663  1.00 97.37 196 A 1 
ATOM   1458 C CG  . GLU A 1 196 ? 0.473   -12.153 18.955  1.00 96.14 196 A 1 
ATOM   1459 C CD  . GLU A 1 196 ? 0.170   -12.962 20.210  1.00 95.79 196 A 1 
ATOM   1460 O OE1 . GLU A 1 196 ? -0.498  -14.006 20.076  1.00 89.41 196 A 1 
ATOM   1461 O OE2 . GLU A 1 196 ? 0.609   -12.519 21.290  1.00 91.61 196 A 1 
ATOM   1462 N N   . LEU A 1 197 ? 0.893   -11.565 15.759  1.00 98.29 197 A 1 
ATOM   1463 C CA  . LEU A 1 197 ? 1.255   -12.576 14.773  1.00 98.32 197 A 1 
ATOM   1464 C C   . LEU A 1 197 ? 1.970   -13.738 15.453  1.00 98.21 197 A 1 
ATOM   1465 O O   . LEU A 1 197 ? 2.745   -13.541 16.384  1.00 97.69 197 A 1 
ATOM   1466 C CB  . LEU A 1 197 ? 2.154   -11.974 13.684  1.00 98.19 197 A 1 
ATOM   1467 C CG  . LEU A 1 197 ? 1.646   -10.667 13.061  1.00 97.52 197 A 1 
ATOM   1468 C CD1 . LEU A 1 197 ? 2.638   -10.203 11.999  1.00 96.34 197 A 1 
ATOM   1469 C CD2 . LEU A 1 197 ? 0.269   -10.854 12.426  1.00 96.39 197 A 1 
ATOM   1470 N N   . LYS A 1 198 ? 1.786   -14.940 14.905  1.00 98.15 198 A 1 
ATOM   1471 C CA  . LYS A 1 198 ? 2.612   -16.104 15.218  1.00 98.18 198 A 1 
ATOM   1472 C C   . LYS A 1 198 ? 3.246   -16.638 13.943  1.00 98.18 198 A 1 
ATOM   1473 O O   . LYS A 1 198 ? 2.552   -17.064 13.018  1.00 97.70 198 A 1 
ATOM   1474 C CB  . LYS A 1 198 ? 1.756   -17.147 15.937  1.00 97.88 198 A 1 
ATOM   1475 C CG  . LYS A 1 198 ? 2.614   -18.312 16.435  1.00 97.06 198 A 1 
ATOM   1476 C CD  . LYS A 1 198 ? 1.694   -19.307 17.144  1.00 95.04 198 A 1 
ATOM   1477 C CE  . LYS A 1 198 ? 2.506   -20.451 17.745  1.00 90.73 198 A 1 
ATOM   1478 N NZ  . LYS A 1 198 ? 1.598   -21.388 18.437  1.00 85.50 198 A 1 
ATOM   1479 N N   . THR A 1 199 ? 4.569   -16.634 13.890  1.00 98.21 199 A 1 
ATOM   1480 C CA  . THR A 1 199 ? 5.301   -17.116 12.715  1.00 98.22 199 A 1 
ATOM   1481 C C   . THR A 1 199 ? 5.229   -18.640 12.598  1.00 98.10 199 A 1 
ATOM   1482 O O   . THR A 1 199 ? 5.395   -19.375 13.572  1.00 97.61 199 A 1 
ATOM   1483 C CB  . THR A 1 199 ? 6.756   -16.645 12.722  1.00 97.91 199 A 1 
ATOM   1484 O OG1 . THR A 1 199 ? 7.370   -17.062 13.915  1.00 95.84 199 A 1 
ATOM   1485 C CG2 . THR A 1 199 ? 6.875   -15.132 12.632  1.00 94.03 199 A 1 
ATOM   1486 N N   . THR A 1 200 ? 5.009   -19.151 11.383  1.00 97.89 200 A 1 
ATOM   1487 C CA  . THR A 1 200 ? 5.019   -20.598 11.095  1.00 97.70 200 A 1 
ATOM   1488 C C   . THR A 1 200 ? 6.322   -21.047 10.428  1.00 97.92 200 A 1 
ATOM   1489 O O   . THR A 1 200 ? 6.610   -22.244 10.354  1.00 97.25 200 A 1 
ATOM   1490 C CB  . THR A 1 200 ? 3.788   -21.019 10.285  1.00 97.13 200 A 1 
ATOM   1491 O OG1 . THR A 1 200 ? 3.788   -20.371 9.045   1.00 95.20 200 A 1 
ATOM   1492 C CG2 . THR A 1 200 ? 2.475   -20.677 10.988  1.00 92.81 200 A 1 
ATOM   1493 N N   . GLY A 1 201 ? 7.162   -20.092 10.034  1.00 98.00 201 A 1 
ATOM   1494 C CA  . GLY A 1 201 ? 8.512   -20.277 9.506   1.00 98.08 201 A 1 
ATOM   1495 C C   . GLY A 1 201 ? 9.422   -19.079 9.807   1.00 98.29 201 A 1 
ATOM   1496 O O   . GLY A 1 201 ? 8.934   -18.053 10.278  1.00 97.82 201 A 1 
ATOM   1497 N N   . PRO A 1 202 ? 10.740  -19.200 9.572   1.00 98.40 202 A 1 
ATOM   1498 C CA  . PRO A 1 202 ? 11.677  -18.094 9.727   1.00 98.37 202 A 1 
ATOM   1499 C C   . PRO A 1 202 ? 11.628  -17.148 8.519   1.00 98.25 202 A 1 
ATOM   1500 O O   . PRO A 1 202 ? 11.229  -17.549 7.426   1.00 97.47 202 A 1 
ATOM   1501 C CB  . PRO A 1 202 ? 13.046  -18.761 9.857   1.00 97.98 202 A 1 
ATOM   1502 C CG  . PRO A 1 202 ? 12.904  -19.984 8.944   1.00 97.06 202 A 1 
ATOM   1503 C CD  . PRO A 1 202 ? 11.445  -20.398 9.125   1.00 98.12 202 A 1 
ATOM   1504 N N   . GLY A 1 203 ? 12.113  -15.916 8.692   1.00 98.14 203 A 1 
ATOM   1505 C CA  . GLY A 1 203 ? 12.266  -14.945 7.604   1.00 97.92 203 A 1 
ATOM   1506 C C   . GLY A 1 203 ? 12.565  -13.536 8.103   1.00 97.92 203 A 1 
ATOM   1507 O O   . GLY A 1 203 ? 12.890  -13.342 9.275   1.00 97.23 203 A 1 
ATOM   1508 N N   . SER A 1 204 ? 12.446  -12.549 7.209   1.00 97.99 204 A 1 
ATOM   1509 C CA  . SER A 1 204 ? 12.588  -11.118 7.507   1.00 97.94 204 A 1 
ATOM   1510 C C   . SER A 1 204 ? 11.245  -10.400 7.366   1.00 98.03 204 A 1 
ATOM   1511 O O   . SER A 1 204 ? 10.563  -10.551 6.356   1.00 97.49 204 A 1 
ATOM   1512 C CB  . SER A 1 204 ? 13.627  -10.496 6.571   1.00 97.35 204 A 1 
ATOM   1513 O OG  . SER A 1 204 ? 13.770  -9.110  6.823   1.00 95.19 204 A 1 
ATOM   1514 N N   . LEU A 1 205 ? 10.863  -9.576  8.348   1.00 97.98 205 A 1 
ATOM   1515 C CA  . LEU A 1 205 ? 9.635   -8.763  8.302   1.00 98.08 205 A 1 
ATOM   1516 C C   . LEU A 1 205 ? 9.756   -7.525  7.402   1.00 98.06 205 A 1 
ATOM   1517 O O   . LEU A 1 205 ? 8.765   -6.838  7.174   1.00 97.44 205 A 1 
ATOM   1518 C CB  . LEU A 1 205 ? 9.241   -8.327  9.722   1.00 97.99 205 A 1 
ATOM   1519 C CG  . LEU A 1 205 ? 8.905   -9.466  10.697  1.00 97.60 205 A 1 
ATOM   1520 C CD1 . LEU A 1 205 ? 8.611   -8.861  12.068  1.00 96.66 205 A 1 
ATOM   1521 C CD2 . LEU A 1 205 ? 7.691   -10.275 10.247  1.00 96.44 205 A 1 
ATOM   1522 N N   . GLY A 1 206 ? 10.958  -7.198  6.908   1.00 97.70 206 A 1 
ATOM   1523 C CA  . GLY A 1 206 ? 11.204  -5.980  6.143   1.00 97.76 206 A 1 
ATOM   1524 C C   . GLY A 1 206 ? 10.229  -5.817  4.973   1.00 97.88 206 A 1 
ATOM   1525 O O   . GLY A 1 206 ? 10.047  -6.735  4.185   1.00 97.01 206 A 1 
ATOM   1526 N N   . ALA A 1 207 ? 9.609   -4.641  4.842   1.00 97.48 207 A 1 
ATOM   1527 C CA  . ALA A 1 207 ? 8.594   -4.302  3.839   1.00 97.41 207 A 1 
ATOM   1528 C C   . ALA A 1 207 ? 7.242   -5.040  3.945   1.00 97.44 207 A 1 
ATOM   1529 O O   . ALA A 1 207 ? 6.386   -4.835  3.076   1.00 96.38 207 A 1 
ATOM   1530 C CB  . ALA A 1 207 ? 9.208   -4.370  2.433   1.00 96.71 207 A 1 
ATOM   1531 N N   . LEU A 1 208 ? 6.996   -5.825  4.994   1.00 97.71 208 A 1 
ATOM   1532 C CA  . LEU A 1 208 ? 5.659   -6.317  5.329   1.00 97.85 208 A 1 
ATOM   1533 C C   . LEU A 1 208 ? 4.734   -5.128  5.615   1.00 97.73 208 A 1 
ATOM   1534 O O   . LEU A 1 208 ? 5.108   -4.197  6.331   1.00 97.24 208 A 1 
ATOM   1535 C CB  . LEU A 1 208 ? 5.755   -7.260  6.539   1.00 97.93 208 A 1 
ATOM   1536 C CG  . LEU A 1 208 ? 4.412   -7.795  7.055   1.00 97.57 208 A 1 
ATOM   1537 C CD1 . LEU A 1 208 ? 3.745   -8.710  6.039   1.00 96.47 208 A 1 
ATOM   1538 C CD2 . LEU A 1 208 ? 4.620   -8.580  8.349   1.00 96.48 208 A 1 
ATOM   1539 N N   . ARG A 1 209 ? 3.507   -5.143  5.079   1.00 97.59 209 A 1 
ATOM   1540 C CA  . ARG A 1 209 ? 2.552   -4.039  5.214   1.00 97.61 209 A 1 
ATOM   1541 C C   . ARG A 1 209 ? 1.299   -4.489  5.958   1.00 97.94 209 A 1 
ATOM   1542 O O   . ARG A 1 209 ? 0.618   -5.405  5.504   1.00 97.61 209 A 1 
ATOM   1543 C CB  . ARG A 1 209 ? 2.212   -3.488  3.819   1.00 96.88 209 A 1 
ATOM   1544 C CG  . ARG A 1 209 ? 3.413   -2.814  3.126   1.00 95.78 209 A 1 
ATOM   1545 C CD  . ARG A 1 209 ? 3.085   -2.392  1.695   1.00 94.39 209 A 1 
ATOM   1546 N NE  . ARG A 1 209 ? 2.841   -3.571  0.853   1.00 91.28 209 A 1 
ATOM   1547 C CZ  . ARG A 1 209 ? 2.269   -3.632  -0.340  1.00 91.15 209 A 1 
ATOM   1548 N NH1 . ARG A 1 209 ? 1.891   -2.602  -1.031  1.00 83.91 209 A 1 
ATOM   1549 N NH2 . ARG A 1 209 ? 2.060   -4.778  -0.876  1.00 84.88 209 A 1 
ATOM   1550 N N   . LEU A 1 210 ? 0.960   -3.796  7.046   1.00 97.54 210 A 1 
ATOM   1551 C CA  . LEU A 1 210 ? -0.270  -3.974  7.823   1.00 97.93 210 A 1 
ATOM   1552 C C   . LEU A 1 210 ? -1.354  -3.014  7.334   1.00 97.88 210 A 1 
ATOM   1553 O O   . LEU A 1 210 ? -1.166  -1.792  7.349   1.00 97.23 210 A 1 
ATOM   1554 C CB  . LEU A 1 210 ? 0.036   -3.759  9.314   1.00 97.94 210 A 1 
ATOM   1555 C CG  . LEU A 1 210 ? -1.203  -3.626  10.228  1.00 97.54 210 A 1 
ATOM   1556 C CD1 . LEU A 1 210 ? -2.115  -4.842  10.185  1.00 96.34 210 A 1 
ATOM   1557 C CD2 . LEU A 1 210 ? -0.753  -3.412  11.672  1.00 96.36 210 A 1 
ATOM   1558 N N   . PHE A 1 211 ? -2.521  -3.567  7.007   1.00 98.01 211 A 1 
ATOM   1559 C CA  . PHE A 1 211 ? -3.718  -2.825  6.639   1.00 97.97 211 A 1 
ATOM   1560 C C   . PHE A 1 211 ? -4.836  -3.047  7.659   1.00 98.04 211 A 1 
ATOM   1561 O O   . PHE A 1 211 ? -5.091  -4.172  8.090   1.00 97.69 211 A 1 
ATOM   1562 C CB  . PHE A 1 211 ? -4.164  -3.216  5.229   1.00 97.66 211 A 1 
ATOM   1563 C CG  . PHE A 1 211 ? -3.225  -2.754  4.130   1.00 97.41 211 A 1 
ATOM   1564 C CD1 . PHE A 1 211 ? -3.511  -1.581  3.401   1.00 95.95 211 A 1 
ATOM   1565 C CD2 . PHE A 1 211 ? -2.063  -3.489  3.835   1.00 96.26 211 A 1 
ATOM   1566 C CE1 . PHE A 1 211 ? -2.645  -1.151  2.384   1.00 95.39 211 A 1 
ATOM   1567 C CE2 . PHE A 1 211 ? -1.192  -3.053  2.821   1.00 95.45 211 A 1 
ATOM   1568 C CZ  . PHE A 1 211 ? -1.484  -1.886  2.095   1.00 95.53 211 A 1 
ATOM   1569 N N   . ILE A 1 212 ? -5.547  -1.956  7.990   1.00 97.75 212 A 1 
ATOM   1570 C CA  . ILE A 1 212 ? -6.767  -1.956  8.802   1.00 97.75 212 A 1 
ATOM   1571 C C   . ILE A 1 212 ? -7.827  -1.157  8.037   1.00 97.45 212 A 1 
ATOM   1572 O O   . ILE A 1 212 ? -7.740  0.070   7.923   1.00 96.34 212 A 1 
ATOM   1573 C CB  . ILE A 1 212 ? -6.509  -1.397  10.219  1.00 97.54 212 A 1 
ATOM   1574 C CG1 . ILE A 1 212 ? -5.376  -2.166  10.941  1.00 96.88 212 A 1 
ATOM   1575 C CG2 . ILE A 1 212 ? -7.817  -1.455  11.031  1.00 96.87 212 A 1 
ATOM   1576 C CD1 . ILE A 1 212 ? -5.064  -1.670  12.358  1.00 95.64 212 A 1 
ATOM   1577 N N   . ALA A 1 213 ? -8.842  -1.840  7.497   1.00 97.76 213 A 1 
ATOM   1578 C CA  . ALA A 1 213 ? -9.805  -1.231  6.572   1.00 97.42 213 A 1 
ATOM   1579 C C   . ALA A 1 213 ? -10.688 -0.157  7.229   1.00 96.99 213 A 1 
ATOM   1580 O O   . ALA A 1 213 ? -11.099 0.803   6.570   1.00 95.55 213 A 1 
ATOM   1581 C CB  . ALA A 1 213 ? -10.655 -2.349  5.957   1.00 97.04 213 A 1 
ATOM   1582 N N   . GLY A 1 214 ? -10.969 -0.274  8.522   1.00 97.00 214 A 1 
ATOM   1583 C CA  . GLY A 1 214 ? -11.709 0.716   9.306   1.00 96.45 214 A 1 
ATOM   1584 C C   . GLY A 1 214 ? -11.023 2.073   9.381   1.00 96.11 214 A 1 
ATOM   1585 O O   . GLY A 1 214 ? -11.711 3.100   9.484   1.00 94.54 214 A 1 
ATOM   1586 N N   . ASN A 1 215 ? -9.705  2.126   9.218   1.00 96.45 215 A 1 
ATOM   1587 C CA  . ASN A 1 215 ? -8.959  3.366   9.045   1.00 95.85 215 A 1 
ATOM   1588 C C   . ASN A 1 215 ? -9.026  3.855   7.583   1.00 95.63 215 A 1 
ATOM   1589 O O   . ASN A 1 215 ? -8.018  4.003   6.888   1.00 93.06 215 A 1 
ATOM   1590 C CB  . ASN A 1 215 ? -7.524  3.196   9.571   1.00 94.46 215 A 1 
ATOM   1591 C CG  . ASN A 1 215 ? -6.786  4.521   9.621   1.00 87.71 215 A 1 
ATOM   1592 O OD1 . ASN A 1 215 ? -7.366  5.604   9.573   1.00 77.47 215 A 1 
ATOM   1593 N ND2 . ASN A 1 215 ? -5.483  4.487   9.733   1.00 77.31 215 A 1 
ATOM   1594 N N   . ALA A 1 216 ? -10.237 4.140   7.098   1.00 94.93 216 A 1 
ATOM   1595 C CA  . ALA A 1 216 ? -10.523 4.402   5.683   1.00 94.52 216 A 1 
ATOM   1596 C C   . ALA A 1 216 ? -9.727  5.561   5.047   1.00 94.34 216 A 1 
ATOM   1597 O O   . ALA A 1 216 ? -9.592  5.622   3.826   1.00 91.46 216 A 1 
ATOM   1598 C CB  . ALA A 1 216 ? -12.030 4.657   5.554   1.00 93.48 216 A 1 
ATOM   1599 N N   . LYS A 1 217 ? -9.202  6.506   5.842   1.00 94.79 217 A 1 
ATOM   1600 C CA  . LYS A 1 217 ? -8.367  7.613   5.340   1.00 93.66 217 A 1 
ATOM   1601 C C   . LYS A 1 217 ? -6.929  7.186   5.054   1.00 93.81 217 A 1 
ATOM   1602 O O   . LYS A 1 217 ? -6.286  7.789   4.201   1.00 91.87 217 A 1 
ATOM   1603 C CB  . LYS A 1 217 ? -8.363  8.775   6.339   1.00 92.68 217 A 1 
ATOM   1604 C CG  . LYS A 1 217 ? -9.730  9.459   6.464   1.00 88.01 217 A 1 
ATOM   1605 C CD  . LYS A 1 217 ? -9.622  10.644  7.428   1.00 82.02 217 A 1 
ATOM   1606 C CE  . LYS A 1 217 ? -10.975 11.338  7.578   1.00 76.07 217 A 1 
ATOM   1607 N NZ  . LYS A 1 217 ? -10.896 12.453  8.556   1.00 65.76 217 A 1 
ATOM   1608 N N   . GLN A 1 218 ? -6.430  6.214   5.788   1.00 94.29 218 A 1 
ATOM   1609 C CA  . GLN A 1 218 ? -5.066  5.707   5.695   1.00 94.47 218 A 1 
ATOM   1610 C C   . GLN A 1 218 ? -5.056  4.219   6.090   1.00 95.45 218 A 1 
ATOM   1611 O O   . GLN A 1 218 ? -4.616  3.885   7.187   1.00 94.80 218 A 1 
ATOM   1612 C CB  . GLN A 1 218 ? -4.150  6.571   6.577   1.00 92.80 218 A 1 
ATOM   1613 C CG  . GLN A 1 218 ? -2.669  6.206   6.382   1.00 86.49 218 A 1 
ATOM   1614 C CD  . GLN A 1 218 ? -1.730  7.096   7.184   1.00 81.38 218 A 1 
ATOM   1615 O OE1 . GLN A 1 218 ? -2.114  8.072   7.814   1.00 73.39 218 A 1 
ATOM   1616 N NE2 . GLN A 1 218 ? -0.444  6.812   7.168   1.00 70.55 218 A 1 
ATOM   1617 N N   . PRO A 1 219 ? -5.574  3.332   5.224   1.00 95.71 219 A 1 
ATOM   1618 C CA  . PRO A 1 219 ? -5.717  1.914   5.562   1.00 96.30 219 A 1 
ATOM   1619 C C   . PRO A 1 219 ? -4.376  1.201   5.748   1.00 96.87 219 A 1 
ATOM   1620 O O   . PRO A 1 219 ? -4.303  0.293   6.568   1.00 96.25 219 A 1 
ATOM   1621 C CB  . PRO A 1 219 ? -6.544  1.307   4.424   1.00 95.51 219 A 1 
ATOM   1622 C CG  . PRO A 1 219 ? -6.264  2.232   3.243   1.00 93.07 219 A 1 
ATOM   1623 C CD  . PRO A 1 219 ? -6.118  3.597   3.903   1.00 95.40 219 A 1 
ATOM   1624 N N   . LEU A 1 220 ? -3.319  1.624   5.054   1.00 96.25 220 A 1 
ATOM   1625 C CA  . LEU A 1 220 ? -1.956  1.199   5.370   1.00 96.36 220 A 1 
ATOM   1626 C C   . LEU A 1 220 ? -1.543  1.848   6.697   1.00 96.12 220 A 1 
ATOM   1627 O O   . LEU A 1 220 ? -1.314  3.056   6.759   1.00 94.78 220 A 1 
ATOM   1628 C CB  . LEU A 1 220 ? -1.005  1.573   4.219   1.00 95.97 220 A 1 
ATOM   1629 C CG  . LEU A 1 220 ? 0.478   1.260   4.501   1.00 95.42 220 A 1 
ATOM   1630 C CD1 . LEU A 1 220 ? 0.732   -0.222  4.757   1.00 93.35 220 A 1 
ATOM   1631 C CD2 . LEU A 1 220 ? 1.332   1.686   3.302   1.00 92.74 220 A 1 
ATOM   1632 N N   . VAL A 1 221 ? -1.480  1.042   7.747   1.00 96.89 221 A 1 
ATOM   1633 C CA  . VAL A 1 221 ? -1.234  1.501   9.119   1.00 96.78 221 A 1 
ATOM   1634 C C   . VAL A 1 221 ? 0.239   1.412   9.486   1.00 96.63 221 A 1 
ATOM   1635 O O   . VAL A 1 221 ? 0.745   2.294   10.178  1.00 95.13 221 A 1 
ATOM   1636 C CB  . VAL A 1 221 ? -2.114  0.690   10.086  1.00 95.80 221 A 1 
ATOM   1637 C CG1 . VAL A 1 221 ? -1.786  0.953   11.550  1.00 91.52 221 A 1 
ATOM   1638 C CG2 . VAL A 1 221 ? -3.589  1.066   9.891   1.00 91.42 221 A 1 
ATOM   1639 N N   . TYR A 1 222 ? 0.932   0.374   9.012   1.00 96.82 222 A 1 
ATOM   1640 C CA  . TYR A 1 222 ? 2.335   0.164   9.342   1.00 96.75 222 A 1 
ATOM   1641 C C   . TYR A 1 222 ? 3.065   -0.571  8.219   1.00 96.88 222 A 1 
ATOM   1642 O O   . TYR A 1 222 ? 2.492   -1.423  7.542   1.00 96.40 222 A 1 
ATOM   1643 C CB  . TYR A 1 222 ? 2.427   -0.603  10.665  1.00 96.46 222 A 1 
ATOM   1644 C CG  . TYR A 1 222 ? 3.812   -0.606  11.283  1.00 96.29 222 A 1 
ATOM   1645 C CD1 . TYR A 1 222 ? 4.575   -1.789  11.281  1.00 94.83 222 A 1 
ATOM   1646 C CD2 . TYR A 1 222 ? 4.326   0.563   11.873  1.00 94.83 222 A 1 
ATOM   1647 C CE1 . TYR A 1 222 ? 5.845   -1.805  11.887  1.00 93.98 222 A 1 
ATOM   1648 C CE2 . TYR A 1 222 ? 5.600   0.550   12.478  1.00 94.08 222 A 1 
ATOM   1649 C CZ  . TYR A 1 222 ? 6.356   -0.639  12.492  1.00 94.39 222 A 1 
ATOM   1650 O OH  . TYR A 1 222 ? 7.572   -0.673  13.085  1.00 93.05 222 A 1 
ATOM   1651 N N   . GLU A 1 223 ? 4.329   -0.223  8.024   1.00 96.91 223 A 1 
ATOM   1652 C CA  . GLU A 1 223 ? 5.246   -0.907  7.117   1.00 96.69 223 A 1 
ATOM   1653 C C   . GLU A 1 223 ? 6.500   -1.292  7.902   1.00 96.77 223 A 1 
ATOM   1654 O O   . GLU A 1 223 ? 7.201   -0.421  8.425   1.00 95.86 223 A 1 
ATOM   1655 C CB  . GLU A 1 223 ? 5.556   -0.012  5.912   1.00 95.47 223 A 1 
ATOM   1656 C CG  . GLU A 1 223 ? 6.408   -0.744  4.873   1.00 90.51 223 A 1 
ATOM   1657 C CD  . GLU A 1 223 ? 6.810   0.187   3.729   1.00 89.30 223 A 1 
ATOM   1658 O OE1 . GLU A 1 223 ? 6.429   -0.093  2.578   1.00 81.36 223 A 1 
ATOM   1659 O OE2 . GLU A 1 223 ? 7.545   1.162   4.020   1.00 83.63 223 A 1 
ATOM   1660 N N   . PHE A 1 224 ? 6.757   -2.587  7.993   1.00 97.51 224 A 1 
ATOM   1661 C CA  . PHE A 1 224 ? 7.774   -3.126  8.881   1.00 97.76 224 A 1 
ATOM   1662 C C   . PHE A 1 224 ? 9.193   -2.802  8.403   1.00 97.66 224 A 1 
ATOM   1663 O O   . PHE A 1 224 ? 9.509   -2.954  7.216   1.00 97.09 224 A 1 
ATOM   1664 C CB  . PHE A 1 224 ? 7.584   -4.635  9.064   1.00 97.78 224 A 1 
ATOM   1665 C CG  . PHE A 1 224 ? 6.418   -5.001  9.961   1.00 97.77 224 A 1 
ATOM   1666 C CD1 . PHE A 1 224 ? 6.655   -5.438  11.279  1.00 96.80 224 A 1 
ATOM   1667 C CD2 . PHE A 1 224 ? 5.095   -4.897  9.493   1.00 96.90 224 A 1 
ATOM   1668 C CE1 . PHE A 1 224 ? 5.580   -5.771  12.114  1.00 96.51 224 A 1 
ATOM   1669 C CE2 . PHE A 1 224 ? 4.021   -5.222  10.331  1.00 96.45 224 A 1 
ATOM   1670 C CZ  . PHE A 1 224 ? 4.262   -5.663  11.640  1.00 96.68 224 A 1 
ATOM   1671 N N   . PRO A 1 225 ? 10.082  -2.386  9.317   1.00 97.22 225 A 1 
ATOM   1672 C CA  . PRO A 1 225 ? 11.513  -2.367  9.069   1.00 97.14 225 A 1 
ATOM   1673 C C   . PRO A 1 225 ? 12.061  -3.804  8.964   1.00 97.57 225 A 1 
ATOM   1674 O O   . PRO A 1 225 ? 11.384  -4.756  9.369   1.00 97.39 225 A 1 
ATOM   1675 C CB  . PRO A 1 225 ? 12.106  -1.605  10.257  1.00 96.47 225 A 1 
ATOM   1676 C CG  . PRO A 1 225 ? 11.165  -1.964  11.402  1.00 95.73 225 A 1 
ATOM   1677 C CD  . PRO A 1 225 ? 9.807   -2.067  10.718  1.00 96.83 225 A 1 
ATOM   1678 N N   . PRO A 1 226 ? 13.292  -3.988  8.450   1.00 97.51 226 A 1 
ATOM   1679 C CA  . PRO A 1 226 ? 13.950  -5.288  8.487   1.00 97.49 226 A 1 
ATOM   1680 C C   . PRO A 1 226 ? 14.069  -5.811  9.924   1.00 97.49 226 A 1 
ATOM   1681 O O   . PRO A 1 226 ? 14.627  -5.133  10.785  1.00 96.82 226 A 1 
ATOM   1682 C CB  . PRO A 1 226 ? 15.330  -5.082  7.852   1.00 96.77 226 A 1 
ATOM   1683 C CG  . PRO A 1 226 ? 15.137  -3.839  6.984   1.00 95.34 226 A 1 
ATOM   1684 C CD  . PRO A 1 226 ? 14.126  -3.017  7.771   1.00 97.02 226 A 1 
ATOM   1685 N N   . ALA A 1 227 ? 13.555  -7.011  10.165  1.00 97.43 227 A 1 
ATOM   1686 C CA  . ALA A 1 227 ? 13.690  -7.725  11.428  1.00 97.55 227 A 1 
ATOM   1687 C C   . ALA A 1 227 ? 13.662  -9.234  11.156  1.00 97.69 227 A 1 
ATOM   1688 O O   . ALA A 1 227 ? 12.700  -9.738  10.579  1.00 97.03 227 A 1 
ATOM   1689 C CB  . ALA A 1 227 ? 12.558  -7.308  12.376  1.00 97.19 227 A 1 
ATOM   1690 N N   . GLU A 1 228 ? 14.713  -9.942  11.562  1.00 97.28 228 A 1 
ATOM   1691 C CA  . GLU A 1 228 ? 14.784  -11.402 11.443  1.00 97.15 228 A 1 
ATOM   1692 C C   . GLU A 1 228 ? 13.934  -12.066 12.527  1.00 97.11 228 A 1 
ATOM   1693 O O   . GLU A 1 228 ? 14.069  -11.749 13.709  1.00 96.18 228 A 1 
ATOM   1694 C CB  . GLU A 1 228 ? 16.233  -11.900 11.541  1.00 96.52 228 A 1 
ATOM   1695 C CG  . GLU A 1 228 ? 17.087  -11.558 10.315  1.00 91.59 228 A 1 
ATOM   1696 C CD  . GLU A 1 228 ? 16.659  -12.302 9.033   1.00 93.63 228 A 1 
ATOM   1697 O OE1 . GLU A 1 228 ? 16.767  -11.719 7.939   1.00 86.64 228 A 1 
ATOM   1698 O OE2 . GLU A 1 228 ? 16.284  -13.495 9.098   1.00 89.26 228 A 1 
ATOM   1699 N N   . VAL A 1 229 ? 13.098  -13.009 12.111  1.00 97.49 229 A 1 
ATOM   1700 C CA  . VAL A 1 229 ? 12.206  -13.765 12.997  1.00 97.62 229 A 1 
ATOM   1701 C C   . VAL A 1 229 ? 12.387  -15.267 12.820  1.00 97.62 229 A 1 
ATOM   1702 O O   . VAL A 1 229 ? 12.766  -15.760 11.752  1.00 97.24 229 A 1 
ATOM   1703 C CB  . VAL A 1 229 ? 10.733  -13.355 12.822  1.00 97.37 229 A 1 
ATOM   1704 C CG1 . VAL A 1 229 ? 10.529  -11.890 13.206  1.00 96.30 229 A 1 
ATOM   1705 C CG2 . VAL A 1 229 ? 10.213  -13.579 11.398  1.00 95.85 229 A 1 
ATOM   1706 N N   . LYS A 1 230 ? 12.094  -16.010 13.887  1.00 97.26 230 A 1 
ATOM   1707 C CA  . LYS A 1 230 ? 12.173  -17.472 13.933  1.00 96.96 230 A 1 
ATOM   1708 C C   . LYS A 1 230 ? 10.782  -18.091 13.827  1.00 97.34 230 A 1 
ATOM   1709 O O   . LYS A 1 230 ? 9.770   -17.452 14.082  1.00 97.02 230 A 1 
ATOM   1710 C CB  . LYS A 1 230 ? 12.880  -17.910 15.221  1.00 95.72 230 A 1 
ATOM   1711 C CG  . LYS A 1 230 ? 14.328  -17.404 15.284  1.00 91.33 230 A 1 
ATOM   1712 C CD  . LYS A 1 230 ? 14.935  -17.700 16.657  1.00 87.36 230 A 1 
ATOM   1713 C CE  . LYS A 1 230 ? 16.311  -17.042 16.752  1.00 77.65 230 A 1 
ATOM   1714 N NZ  . LYS A 1 230 ? 16.801  -17.020 18.153  1.00 67.15 230 A 1 
ATOM   1715 N N   . LYS A 1 231 ? 10.729  -19.374 13.486  1.00 97.86 231 A 1 
ATOM   1716 C CA  . LYS A 1 231 ? 9.488   -20.153 13.560  1.00 97.94 231 A 1 
ATOM   1717 C C   . LYS A 1 231 ? 8.961   -20.200 14.996  1.00 97.59 231 A 1 
ATOM   1718 O O   . LYS A 1 231 ? 9.716   -20.539 15.907  1.00 96.61 231 A 1 
ATOM   1719 C CB  . LYS A 1 231 ? 9.732   -21.562 13.003  1.00 97.74 231 A 1 
ATOM   1720 C CG  . LYS A 1 231 ? 8.473   -22.433 13.109  1.00 96.86 231 A 1 
ATOM   1721 C CD  . LYS A 1 231 ? 8.667   -23.796 12.447  1.00 94.98 231 A 1 
ATOM   1722 C CE  . LYS A 1 231 ? 7.362   -24.585 12.598  1.00 89.35 231 A 1 
ATOM   1723 N NZ  . LYS A 1 231 ? 7.414   -25.884 11.888  1.00 82.07 231 A 1 
ATOM   1724 N N   . GLY A 1 232 ? 7.656   -19.961 15.159  1.00 97.74 232 A 1 
ATOM   1725 C CA  . GLY A 1 232 ? 6.951   -19.993 16.442  1.00 97.36 232 A 1 
ATOM   1726 C C   . GLY A 1 232 ? 7.103   -18.723 17.277  1.00 97.21 232 A 1 
ATOM   1727 O O   . GLY A 1 232 ? 6.662   -18.724 18.421  1.00 96.06 232 A 1 
ATOM   1728 N N   . GLU A 1 233 ? 7.715   -17.681 16.732  1.00 97.07 233 A 1 
ATOM   1729 C CA  . GLU A 1 233 ? 7.875   -16.392 17.411  1.00 96.95 233 A 1 
ATOM   1730 C C   . GLU A 1 233 ? 6.549   -15.621 17.426  1.00 97.31 233 A 1 
ATOM   1731 O O   . GLU A 1 233 ? 5.843   -15.559 16.413  1.00 96.72 233 A 1 
ATOM   1732 C CB  . GLU A 1 233 ? 9.011   -15.611 16.727  1.00 95.67 233 A 1 
ATOM   1733 C CG  . GLU A 1 233 ? 9.491   -14.362 17.475  1.00 88.23 233 A 1 
ATOM   1734 C CD  . GLU A 1 233 ? 10.792  -13.790 16.871  1.00 91.23 233 A 1 
ATOM   1735 O OE1 . GLU A 1 233 ? 11.091  -12.595 17.066  1.00 84.19 233 A 1 
ATOM   1736 O OE2 . GLU A 1 233 ? 11.558  -14.562 16.233  1.00 87.52 233 A 1 
ATOM   1737 N N   . TYR A 1 234 ? 6.214   -15.041 18.586  1.00 97.05 234 A 1 
ATOM   1738 C CA  . TYR A 1 234 ? 5.098   -14.115 18.747  1.00 97.09 234 A 1 
ATOM   1739 C C   . TYR A 1 234 ? 5.578   -12.686 18.494  1.00 96.99 234 A 1 
ATOM   1740 O O   . TYR A 1 234 ? 6.619   -12.270 19.007  1.00 96.39 234 A 1 
ATOM   1741 C CB  . TYR A 1 234 ? 4.468   -14.254 20.134  1.00 96.97 234 A 1 
ATOM   1742 C CG  . TYR A 1 234 ? 3.786   -15.588 20.378  1.00 96.98 234 A 1 
ATOM   1743 C CD1 . TYR A 1 234 ? 2.445   -15.775 19.987  1.00 95.99 234 A 1 
ATOM   1744 C CD2 . TYR A 1 234 ? 4.489   -16.642 20.992  1.00 96.02 234 A 1 
ATOM   1745 C CE1 . TYR A 1 234 ? 1.808   -17.012 20.208  1.00 95.60 234 A 1 
ATOM   1746 C CE2 . TYR A 1 234 ? 3.857   -17.882 21.209  1.00 95.65 234 A 1 
ATOM   1747 C CZ  . TYR A 1 234 ? 2.514   -18.069 20.816  1.00 96.11 234 A 1 
ATOM   1748 O OH  . TYR A 1 234 ? 1.910   -19.265 21.023  1.00 94.97 234 A 1 
ATOM   1749 N N   . ILE A 1 235 ? 4.807   -11.941 17.706  1.00 97.38 235 A 1 
ATOM   1750 C CA  . ILE A 1 235 ? 5.095   -10.556 17.338  1.00 97.64 235 A 1 
ATOM   1751 C C   . ILE A 1 235 ? 3.870   -9.729  17.703  1.00 97.61 235 A 1 
ATOM   1752 O O   . ILE A 1 235 ? 2.802   -9.928  17.123  1.00 97.29 235 A 1 
ATOM   1753 C CB  . ILE A 1 235 ? 5.426   -10.445 15.833  1.00 97.69 235 A 1 
ATOM   1754 C CG1 . ILE A 1 235 ? 6.629   -11.330 15.431  1.00 96.73 235 A 1 
ATOM   1755 C CG2 . ILE A 1 235 ? 5.684   -8.978  15.450  1.00 97.22 235 A 1 
ATOM   1756 C CD1 . ILE A 1 235 ? 6.657   -11.630 13.933  1.00 91.71 235 A 1 
ATOM   1757 N N   . VAL A 1 236 ? 4.010   -8.803  18.652  1.00 96.76 236 A 1 
ATOM   1758 C CA  . VAL A 1 236 ? 2.920   -7.948  19.131  1.00 96.61 236 A 1 
ATOM   1759 C C   . VAL A 1 236 ? 3.064   -6.564  18.510  1.00 96.46 236 A 1 
ATOM   1760 O O   . VAL A 1 236 ? 4.050   -5.860  18.719  1.00 95.98 236 A 1 
ATOM   1761 C CB  . VAL A 1 236 ? 2.873   -7.905  20.670  1.00 96.14 236 A 1 
ATOM   1762 C CG1 . VAL A 1 236 ? 1.664   -7.092  21.151  1.00 95.03 236 A 1 
ATOM   1763 C CG2 . VAL A 1 236 ? 2.741   -9.319  21.255  1.00 95.08 236 A 1 
ATOM   1764 N N   . ILE A 1 237 ? 2.056   -6.159  17.730  1.00 96.80 237 A 1 
ATOM   1765 C CA  . ILE A 1 237 ? 1.981   -4.832  17.128  1.00 97.02 237 A 1 
ATOM   1766 C C   . ILE A 1 237 ? 1.033   -3.981  17.973  1.00 96.45 237 A 1 
ATOM   1767 O O   . ILE A 1 237 ? -0.190  -4.147  17.921  1.00 95.92 237 A 1 
ATOM   1768 C CB  . ILE A 1 237 ? 1.551   -4.904  15.651  1.00 97.51 237 A 1 
ATOM   1769 C CG1 . ILE A 1 237 ? 2.427   -5.857  14.803  1.00 96.97 237 A 1 
ATOM   1770 C CG2 . ILE A 1 237 ? 1.598   -3.500  15.045  1.00 97.11 237 A 1 
ATOM   1771 C CD1 . ILE A 1 237 ? 1.645   -7.058  14.274  1.00 93.64 237 A 1 
ATOM   1772 N N   . HIS A 1 238 ? 1.594   -3.046  18.727  1.00 95.49 238 A 1 
ATOM   1773 C CA  . HIS A 1 238 ? 0.856   -2.081  19.538  1.00 94.98 238 A 1 
ATOM   1774 C C   . HIS A 1 238 ? 0.325   -0.964  18.642  1.00 94.79 238 A 1 
ATOM   1775 O O   . HIS A 1 238 ? 1.091   -0.205  18.045  1.00 93.88 238 A 1 
ATOM   1776 C CB  . HIS A 1 238 ? 1.771   -1.542  20.635  1.00 94.53 238 A 1 
ATOM   1777 C CG  . HIS A 1 238 ? 2.278   -2.617  21.556  1.00 94.14 238 A 1 
ATOM   1778 N ND1 . HIS A 1 238 ? 1.618   -3.109  22.675  1.00 89.27 238 A 1 
ATOM   1779 C CD2 . HIS A 1 238 ? 3.456   -3.290  21.397  1.00 89.74 238 A 1 
ATOM   1780 C CE1 . HIS A 1 238 ? 2.405   -4.063  23.177  1.00 89.69 238 A 1 
ATOM   1781 N NE2 . HIS A 1 238 ? 3.521   -4.200  22.430  1.00 90.34 238 A 1 
ATOM   1782 N N   . LEU A 1 239 ? -1.001  -0.847  18.543  1.00 93.86 239 A 1 
ATOM   1783 C CA  . LEU A 1 239 ? -1.652  0.059   17.584  1.00 93.57 239 A 1 
ATOM   1784 C C   . LEU A 1 239 ? -1.679  1.528   18.032  1.00 91.84 239 A 1 
ATOM   1785 O O   . LEU A 1 239 ? -2.160  2.394   17.296  1.00 87.98 239 A 1 
ATOM   1786 C CB  . LEU A 1 239 ? -3.057  -0.457  17.260  1.00 94.02 239 A 1 
ATOM   1787 C CG  . LEU A 1 239 ? -3.116  -1.878  16.682  1.00 94.32 239 A 1 
ATOM   1788 C CD1 . LEU A 1 239 ? -4.568  -2.203  16.332  1.00 92.95 239 A 1 
ATOM   1789 C CD2 . LEU A 1 239 ? -2.293  -2.043  15.411  1.00 92.96 239 A 1 
ATOM   1790 N N   . ARG A 1 240 ? -1.165  1.818   19.219  1.00 90.84 240 A 1 
ATOM   1791 C CA  . ARG A 1 240 ? -0.934  3.171   19.742  1.00 89.48 240 A 1 
ATOM   1792 C C   . ARG A 1 240 ? 0.382   3.210   20.489  1.00 89.57 240 A 1 
ATOM   1793 O O   . ARG A 1 240 ? 0.742   2.244   21.153  1.00 86.52 240 A 1 
ATOM   1794 C CB  . ARG A 1 240 ? -2.078  3.592   20.676  1.00 86.08 240 A 1 
ATOM   1795 C CG  . ARG A 1 240 ? -3.414  3.742   19.952  1.00 81.45 240 A 1 
ATOM   1796 C CD  . ARG A 1 240 ? -4.501  4.259   20.904  1.00 81.55 240 A 1 
ATOM   1797 N NE  . ARG A 1 240 ? -5.067  3.185   21.729  1.00 77.76 240 A 1 
ATOM   1798 C CZ  . ARG A 1 240 ? -5.804  3.309   22.812  1.00 76.04 240 A 1 
ATOM   1799 N NH1 . ARG A 1 240 ? -6.056  4.459   23.352  1.00 68.41 240 A 1 
ATOM   1800 N NH2 . ARG A 1 240 ? -6.322  2.258   23.369  1.00 65.81 240 A 1 
ATOM   1801 N N   . ASN A 1 241 ? 1.033   4.358   20.451  1.00 88.04 241 A 1 
ATOM   1802 C CA  . ASN A 1 241 ? 2.160   4.634   21.323  1.00 87.44 241 A 1 
ATOM   1803 C C   . ASN A 1 241 ? 1.786   5.788   22.259  1.00 86.52 241 A 1 
ATOM   1804 O O   . ASN A 1 241 ? 1.780   6.952   21.859  1.00 82.43 241 A 1 
ATOM   1805 C CB  . ASN A 1 241 ? 3.416   4.889   20.477  1.00 85.03 241 A 1 
ATOM   1806 C CG  . ASN A 1 241 ? 4.641   4.893   21.363  1.00 82.88 241 A 1 
ATOM   1807 O OD1 . ASN A 1 241 ? 4.536   4.797   22.576  1.00 75.70 241 A 1 
ATOM   1808 N ND2 . ASN A 1 241 ? 5.810   4.956   20.790  1.00 77.44 241 A 1 
ATOM   1809 N N   . ILE A 1 242 ? 1.386   5.436   23.475  1.00 86.35 242 A 1 
ATOM   1810 C CA  . ILE A 1 242 ? 0.958   6.373   24.523  1.00 84.84 242 A 1 
ATOM   1811 C C   . ILE A 1 242 ? 1.907   6.366   25.722  1.00 83.97 242 A 1 
ATOM   1812 O O   . ILE A 1 242 ? 1.644   7.038   26.716  1.00 79.11 242 A 1 
ATOM   1813 C CB  . ILE A 1 242 ? -0.503  6.096   24.942  1.00 82.21 242 A 1 
ATOM   1814 C CG1 . ILE A 1 242 ? -0.674  4.666   25.513  1.00 77.02 242 A 1 
ATOM   1815 C CG2 . ILE A 1 242 ? -1.457  6.350   23.759  1.00 75.05 242 A 1 
ATOM   1816 C CD1 . ILE A 1 242 ? -2.070  4.387   26.090  1.00 71.99 242 A 1 
ATOM   1817 N N   . GLU A 1 243 ? 2.986   5.587   25.638  1.00 84.39 243 A 1 
ATOM   1818 C CA  . GLU A 1 243 ? 3.982   5.396   26.683  1.00 84.14 243 A 1 
ATOM   1819 C C   . GLU A 1 243 ? 5.350   5.910   26.222  1.00 84.77 243 A 1 
ATOM   1820 O O   . GLU A 1 243 ? 5.677   5.903   25.035  1.00 82.20 243 A 1 
ATOM   1821 C CB  . GLU A 1 243 ? 4.046   3.912   27.092  1.00 80.48 243 A 1 
ATOM   1822 C CG  . GLU A 1 243 ? 2.695   3.389   27.632  1.00 74.04 243 A 1 
ATOM   1823 C CD  . GLU A 1 243 ? 2.748   1.952   28.179  1.00 73.72 243 A 1 
ATOM   1824 O OE1 . GLU A 1 243 ? 1.689   1.463   28.641  1.00 67.09 243 A 1 
ATOM   1825 O OE2 . GLU A 1 243 ? 3.841   1.353   28.240  1.00 67.99 243 A 1 
ATOM   1826 N N   . GLU A 1 244 ? 6.165   6.372   27.172  1.00 83.27 244 A 1 
ATOM   1827 C CA  . GLU A 1 244 ? 7.559   6.739   26.909  1.00 84.67 244 A 1 
ATOM   1828 C C   . GLU A 1 244 ? 8.471   5.507   26.996  1.00 85.93 244 A 1 
ATOM   1829 O O   . GLU A 1 244 ? 8.174   4.538   27.693  1.00 82.60 244 A 1 
ATOM   1830 C CB  . GLU A 1 244 ? 8.026   7.839   27.879  1.00 81.65 244 A 1 
ATOM   1831 C CG  . GLU A 1 244 ? 7.272   9.171   27.692  1.00 74.54 244 A 1 
ATOM   1832 C CD  . GLU A 1 244 ? 7.797   10.314  28.582  1.00 68.53 244 A 1 
ATOM   1833 O OE1 . GLU A 1 244 ? 7.283   11.446  28.423  1.00 61.73 244 A 1 
ATOM   1834 O OE2 . GLU A 1 244 ? 8.703   10.073  29.411  1.00 62.13 244 A 1 
ATOM   1835 N N   . GLY A 1 245 ? 9.614   5.553   26.305  1.00 86.56 245 A 1 
ATOM   1836 C CA  . GLY A 1 245 ? 10.616  4.481   26.383  1.00 87.08 245 A 1 
ATOM   1837 C C   . GLY A 1 245 ? 10.290  3.226   25.567  1.00 88.89 245 A 1 
ATOM   1838 O O   . GLY A 1 245 ? 10.927  2.193   25.768  1.00 86.45 245 A 1 
ATOM   1839 N N   . THR A 1 246 ? 9.322   3.306   24.651  1.00 90.48 246 A 1 
ATOM   1840 C CA  . THR A 1 246 ? 9.016   2.232   23.698  1.00 91.11 246 A 1 
ATOM   1841 C C   . THR A 1 246 ? 10.003  2.237   22.531  1.00 91.21 246 A 1 
ATOM   1842 O O   . THR A 1 246 ? 10.405  3.298   22.057  1.00 89.81 246 A 1 
ATOM   1843 C CB  . THR A 1 246 ? 7.593   2.374   23.146  1.00 90.35 246 A 1 
ATOM   1844 O OG1 . THR A 1 246 ? 7.481   3.638   22.525  1.00 87.23 246 A 1 
ATOM   1845 C CG2 . THR A 1 246 ? 6.537   2.288   24.246  1.00 86.11 246 A 1 
ATOM   1846 N N   . ALA A 1 247 ? 10.349  1.059   22.031  1.00 92.79 247 A 1 
ATOM   1847 C CA  . ALA A 1 247 ? 11.206  0.886   20.863  1.00 92.81 247 A 1 
ATOM   1848 C C   . ALA A 1 247 ? 10.765  -0.333  20.044  1.00 93.64 247 A 1 
ATOM   1849 O O   . ALA A 1 247 ? 10.345  -1.340  20.610  1.00 92.75 247 A 1 
ATOM   1850 C CB  . ALA A 1 247 ? 12.660  0.754   21.334  1.00 91.02 247 A 1 
ATOM   1851 N N   . ASP A 1 248 ? 10.902  -0.241  18.719  1.00 94.21 248 A 1 
ATOM   1852 C CA  . ASP A 1 248 ? 10.692  -1.385  17.839  1.00 94.77 248 A 1 
ATOM   1853 C C   . ASP A 1 248 ? 11.846  -2.383  17.986  1.00 95.28 248 A 1 
ATOM   1854 O O   . ASP A 1 248 ? 13.026  -2.038  17.824  1.00 94.53 248 A 1 
ATOM   1855 C CB  . ASP A 1 248 ? 10.569  -0.939  16.374  1.00 94.04 248 A 1 
ATOM   1856 C CG  . ASP A 1 248 ? 9.278   -0.189  16.030  1.00 93.52 248 A 1 
ATOM   1857 O OD1 . ASP A 1 248 ? 8.309   -0.240  16.820  1.00 91.20 248 A 1 
ATOM   1858 O OD2 . ASP A 1 248 ? 9.240   0.415   14.934  1.00 90.99 248 A 1 
ATOM   1859 N N   . GLU A 1 249 ? 11.513  -3.637  18.244  1.00 95.28 249 A 1 
ATOM   1860 C CA  . GLU A 1 249 ? 12.471  -4.709  18.501  1.00 95.68 249 A 1 
ATOM   1861 C C   . GLU A 1 249 ? 12.903  -5.380  17.195  1.00 95.92 249 A 1 
ATOM   1862 O O   . GLU A 1 249 ? 12.507  -6.494  16.848  1.00 95.06 249 A 1 
ATOM   1863 C CB  . GLU A 1 249 ? 11.885  -5.677  19.528  1.00 95.24 249 A 1 
ATOM   1864 C CG  . GLU A 1 249 ? 11.731  -4.973  20.881  1.00 93.84 249 A 1 
ATOM   1865 C CD  . GLU A 1 249 ? 11.154  -5.876  21.962  1.00 94.07 249 A 1 
ATOM   1866 O OE1 . GLU A 1 249 ? 11.353  -5.510  23.142  1.00 89.03 249 A 1 
ATOM   1867 O OE2 . GLU A 1 249 ? 10.525  -6.894  21.613  1.00 90.10 249 A 1 
ATOM   1868 N N   . THR A 1 250 ? 13.733  -4.676  16.425  1.00 95.52 250 A 1 
ATOM   1869 C CA  . THR A 1 250 ? 14.216  -5.159  15.116  1.00 95.60 250 A 1 
ATOM   1870 C C   . THR A 1 250 ? 15.432  -6.082  15.213  1.00 95.51 250 A 1 
ATOM   1871 O O   . THR A 1 250 ? 15.729  -6.824  14.274  1.00 93.75 250 A 1 
ATOM   1872 C CB  . THR A 1 250 ? 14.543  -3.978  14.198  1.00 95.32 250 A 1 
ATOM   1873 O OG1 . THR A 1 250 ? 15.538  -3.162  14.770  1.00 93.40 250 A 1 
ATOM   1874 C CG2 . THR A 1 250 ? 13.325  -3.091  13.949  1.00 91.27 250 A 1 
ATOM   1875 N N   . GLY A 1 251 ? 16.149  -6.046  16.329  1.00 94.49 251 A 1 
ATOM   1876 C CA  . GLY A 1 251 ? 17.366  -6.819  16.571  1.00 93.69 251 A 1 
ATOM   1877 C C   . GLY A 1 251 ? 17.118  -8.189  17.208  1.00 93.89 251 A 1 
ATOM   1878 O O   . GLY A 1 251 ? 16.008  -8.719  17.227  1.00 92.34 251 A 1 
ATOM   1879 N N   . ALA A 1 252 ? 18.188  -8.784  17.735  1.00 93.20 252 A 1 
ATOM   1880 C CA  . ALA A 1 252 ? 18.123  -10.061 18.449  1.00 92.30 252 A 1 
ATOM   1881 C C   . ALA A 1 252 ? 17.604  -9.934  19.891  1.00 91.97 252 A 1 
ATOM   1882 O O   . ALA A 1 252 ? 17.215  -10.948 20.473  1.00 88.46 252 A 1 
ATOM   1883 C CB  . ALA A 1 252 ? 19.519  -10.695 18.425  1.00 90.99 252 A 1 
ATOM   1884 N N   . ASP A 1 253 ? 17.638  -8.739  20.464  1.00 91.69 253 A 1 
ATOM   1885 C CA  . ASP A 1 253 ? 17.127  -8.435  21.798  1.00 91.45 253 A 1 
ATOM   1886 C C   . ASP A 1 253 ? 15.650  -8.038  21.694  1.00 91.64 253 A 1 
ATOM   1887 O O   . ASP A 1 253 ? 15.331  -6.982  21.147  1.00 89.90 253 A 1 
ATOM   1888 C CB  . ASP A 1 253 ? 17.989  -7.338  22.441  1.00 89.96 253 A 1 
ATOM   1889 C CG  . ASP A 1 253 ? 17.663  -7.099  23.918  1.00 88.27 253 A 1 
ATOM   1890 O OD1 . ASP A 1 253 ? 16.752  -7.781  24.437  1.00 85.34 253 A 1 
ATOM   1891 O OD2 . ASP A 1 253 ? 18.381  -6.272  24.527  1.00 84.66 253 A 1 
HETATM 1892 N N   . UNK A 1 254 ? 14.733  -8.950  22.169  1.00 89.24 254 A 1 
HETATM 1893 C CA  . UNK A 1 254 ? 13.284  -8.768  22.252  1.00 88.65 254 A 1 
HETATM 1894 C C   . UNK A 1 254 ? 12.880  -8.267  23.656  1.00 87.90 254 A 1 
HETATM 1895 O O   . UNK A 1 254 ? 11.833  -8.637  24.142  1.00 83.42 254 A 1 
HETATM 1896 N N   . UNK A 1 255 ? 13.752  -7.496  24.419  1.00 86.86 255 A 1 
HETATM 1897 C CA  . UNK A 1 255 ? 13.487  -6.957  25.753  1.00 85.47 255 A 1 
HETATM 1898 C C   . UNK A 1 255 ? 13.855  -5.471  25.867  1.00 86.29 255 A 1 
HETATM 1899 O O   . UNK A 1 255 ? 14.078  -4.990  26.973  1.00 83.34 255 A 1 
ATOM   1900 N N   . ILE A 1 256 ? 13.972  -4.736  24.728  1.00 90.30 256 A 1 
ATOM   1901 C CA  . ILE A 1 256 ? 14.346  -3.310  24.709  1.00 90.34 256 A 1 
ATOM   1902 C C   . ILE A 1 256 ? 13.147  -2.369  24.885  1.00 89.50 256 A 1 
ATOM   1903 O O   . ILE A 1 256 ? 13.337  -1.195  25.212  1.00 85.35 256 A 1 
ATOM   1904 C CB  . ILE A 1 256 ? 15.163  -2.942  23.448  1.00 89.01 256 A 1 
ATOM   1905 C CG1 . ILE A 1 256 ? 14.324  -3.055  22.154  1.00 81.92 256 A 1 
ATOM   1906 C CG2 . ILE A 1 256 ? 16.445  -3.788  23.378  1.00 79.82 256 A 1 
ATOM   1907 C CD1 . ILE A 1 256 ? 15.032  -2.510  20.907  1.00 77.26 256 A 1 
HETATM 1908 N N   . UNK A 1 257 ? 11.884  -2.856  24.662  1.00 88.10 257 A 1 
HETATM 1909 C CA  . UNK A 1 257 ? 10.649  -2.113  24.894  1.00 86.60 257 A 1 
HETATM 1910 C C   . UNK A 1 257 ? 10.461  -1.858  26.393  1.00 86.52 257 A 1 
HETATM 1911 O O   . UNK A 1 257 ? 10.279  -2.789  27.167  1.00 81.35 257 A 1 
HETATM 1912 N N   . UNK A 1 258 ? 10.502  -0.576  26.839  1.00 84.12 258 A 1 
HETATM 1913 C CA  . UNK A 1 258 ? 10.320  -0.171  28.245  1.00 82.31 258 A 1 
HETATM 1914 C C   . UNK A 1 258 ? 8.867   0.115   28.639  1.00 81.94 258 A 1 
HETATM 1915 O O   . UNK A 1 258 ? 8.610   0.455   29.793  1.00 74.55 258 A 1 
HETATM 1916 N N   . UNK A 1 259 ? 7.912   0.013   27.691  1.00 82.00 259 A 1 
HETATM 1917 C CA  . UNK A 1 259 ? 6.496   0.292   27.921  1.00 81.88 259 A 1 
HETATM 1918 C C   . UNK A 1 259 ? 5.827   -0.730  28.850  1.00 83.79 259 A 1 
HETATM 1919 O O   . UNK A 1 259 ? 6.195   -1.905  28.872  1.00 82.12 259 A 1 
ATOM   1920 N N   . ALA A 1 260 ? 4.811   -0.309  29.603  1.00 85.11 260 A 1 
ATOM   1921 C CA  . ALA A 1 260 ? 4.067   -1.192  30.509  1.00 85.03 260 A 1 
ATOM   1922 C C   . ALA A 1 260 ? 3.244   -2.267  29.772  1.00 86.20 260 A 1 
ATOM   1923 O O   . ALA A 1 260 ? 2.853   -3.265  30.384  1.00 82.92 260 A 1 
ATOM   1924 C CB  . ALA A 1 260 ? 3.169   -0.324  31.406  1.00 82.09 260 A 1 
ATOM   1925 N N   . ASP A 1 261 ? 2.954   -2.051  28.482  1.00 85.86 261 A 1 
ATOM   1926 C CA  . ASP A 1 261 ? 2.300   -3.035  27.618  1.00 86.98 261 A 1 
ATOM   1927 C C   . ASP A 1 261 ? 3.303   -3.925  26.849  1.00 88.15 261 A 1 
ATOM   1928 O O   . ASP A 1 261 ? 2.863   -4.874  26.208  1.00 86.34 261 A 1 
ATOM   1929 C CB  . ASP A 1 261 ? 1.278   -2.329  26.688  1.00 84.91 261 A 1 
ATOM   1930 C CG  . ASP A 1 261 ? -0.058  -1.977  27.376  1.00 82.23 261 A 1 
ATOM   1931 O OD1 . ASP A 1 261 ? -0.381  -2.546  28.453  1.00 78.49 261 A 1 
ATOM   1932 O OD2 . ASP A 1 261 ? -0.880  -1.207  26.820  1.00 77.97 261 A 1 
ATOM   1933 N N   . ALA A 1 262 ? 4.615   -3.669  26.942  1.00 86.62 262 A 1 
ATOM   1934 C CA  . ALA A 1 262 ? 5.653   -4.465  26.289  1.00 86.71 262 A 1 
ATOM   1935 C C   . ALA A 1 262 ? 5.664   -5.923  26.783  1.00 86.61 262 A 1 
ATOM   1936 O O   . ALA A 1 262 ? 5.417   -6.207  27.964  1.00 84.77 262 A 1 
ATOM   1937 C CB  . ALA A 1 262 ? 7.020   -3.798  26.498  1.00 84.79 262 A 1 
ATOM   1938 N N   . GLN A 1 263 ? 5.948   -6.848  25.870  1.00 89.19 263 A 1 
ATOM   1939 C CA  . GLN A 1 263 ? 5.914   -8.289  26.127  1.00 88.08 263 A 1 
ATOM   1940 C C   . GLN A 1 263 ? 7.336   -8.861  26.154  1.00 86.89 263 A 1 
ATOM   1941 O O   . GLN A 1 263 ? 7.932   -9.101  25.114  1.00 79.64 263 A 1 
ATOM   1942 C CB  . GLN A 1 263 ? 5.049   -9.002  25.078  1.00 85.98 263 A 1 
ATOM   1943 C CG  . GLN A 1 263 ? 3.628   -8.439  24.922  1.00 84.35 263 A 1 
ATOM   1944 C CD  . GLN A 1 263 ? 2.868   -8.327  26.243  1.00 83.29 263 A 1 
ATOM   1945 O OE1 . GLN A 1 263 ? 2.726   -9.263  27.015  1.00 76.27 263 A 1 
ATOM   1946 N NE2 . GLN A 1 263 ? 2.333   -7.167  26.552  1.00 75.12 263 A 1 
ATOM   1947 N N   . GLY A 1 264 ? 7.876   -9.141  27.338  1.00 84.69 264 A 1 
ATOM   1948 C CA  . GLY A 1 264 ? 9.271   -9.600  27.483  1.00 83.34 264 A 1 
ATOM   1949 C C   . GLY A 1 264 ? 9.628   -10.941 26.816  1.00 84.40 264 A 1 
ATOM   1950 O O   . GLY A 1 264 ? 10.810  -11.240 26.672  1.00 75.95 264 A 1 
ATOM   1951 N N   . ASP A 1 265 ? 8.633   -11.747 26.422  1.00 86.56 265 A 1 
ATOM   1952 C CA  . ASP A 1 265 ? 8.824   -13.048 25.755  1.00 86.73 265 A 1 
ATOM   1953 C C   . ASP A 1 265 ? 8.448   -13.021 24.252  1.00 88.84 265 A 1 
ATOM   1954 O O   . ASP A 1 265 ? 8.465   -14.062 23.589  1.00 86.32 265 A 1 
ATOM   1955 C CB  . ASP A 1 265 ? 8.024   -14.136 26.500  1.00 83.29 265 A 1 
ATOM   1956 C CG  . ASP A 1 265 ? 8.410   -14.370 27.969  1.00 78.47 265 A 1 
ATOM   1957 O OD1 . ASP A 1 265 ? 9.618   -14.505 28.261  1.00 74.03 265 A 1 
ATOM   1958 O OD2 . ASP A 1 265 ? 7.467   -14.508 28.795  1.00 73.15 265 A 1 
ATOM   1959 N N   . ALA A 1 266 ? 8.066   -11.863 23.714  1.00 92.64 266 A 1 
ATOM   1960 C CA  . ALA A 1 266 ? 7.658   -11.654 22.326  1.00 93.60 266 A 1 
ATOM   1961 C C   . ALA A 1 266 ? 8.387   -10.450 21.727  1.00 93.89 266 A 1 
ATOM   1962 O O   . ALA A 1 266 ? 9.061   -9.708  22.436  1.00 91.65 266 A 1 
ATOM   1963 C CB  . ALA A 1 266 ? 6.138   -11.467 22.282  1.00 92.61 266 A 1 
ATOM   1964 N N   . ARG A 1 267 ? 8.243   -10.247 20.419  1.00 95.84 267 A 1 
ATOM   1965 C CA  . ARG A 1 267 ? 8.797   -9.085  19.727  1.00 96.11 267 A 1 
ATOM   1966 C C   . ARG A 1 267 ? 7.749   -7.985  19.637  1.00 96.43 267 A 1 
ATOM   1967 O O   . ARG A 1 267 ? 6.701   -8.193  19.030  1.00 95.79 267 A 1 
ATOM   1968 C CB  . ARG A 1 267 ? 9.303   -9.522  18.348  1.00 95.18 267 A 1 
ATOM   1969 C CG  . ARG A 1 267 ? 9.995   -8.373  17.612  1.00 91.46 267 A 1 
ATOM   1970 C CD  . ARG A 1 267 ? 10.486  -8.801  16.231  1.00 92.40 267 A 1 
ATOM   1971 N NE  . ARG A 1 267 ? 11.447  -9.905  16.317  1.00 90.33 267 A 1 
ATOM   1972 C CZ  . ARG A 1 267 ? 12.730  -9.840  16.574  1.00 92.45 267 A 1 
ATOM   1973 N NH1 . ARG A 1 267 ? 13.382  -8.721  16.672  1.00 84.18 267 A 1 
ATOM   1974 N NH2 . ARG A 1 267 ? 13.377  -10.947 16.741  1.00 84.46 267 A 1 
ATOM   1975 N N   . ASP A 1 268 ? 8.058   -6.799  20.169  1.00 95.69 268 A 1 
ATOM   1976 C CA  . ASP A 1 268 ? 7.164   -5.646  20.166  1.00 95.55 268 A 1 
ATOM   1977 C C   . ASP A 1 268 ? 7.466   -4.667  19.015  1.00 95.83 268 A 1 
ATOM   1978 O O   . ASP A 1 268 ? 8.617   -4.306  18.750  1.00 95.26 268 A 1 
ATOM   1979 C CB  . ASP A 1 268 ? 7.216   -4.937  21.526  1.00 94.64 268 A 1 
ATOM   1980 C CG  . ASP A 1 268 ? 6.538   -5.719  22.664  1.00 92.95 268 A 1 
ATOM   1981 O OD1 . ASP A 1 268 ? 5.437   -6.262  22.439  1.00 89.41 268 A 1 
ATOM   1982 O OD2 . ASP A 1 268 ? 7.037   -5.661  23.806  1.00 88.75 268 A 1 
ATOM   1983 N N   . PHE A 1 269 ? 6.397   -4.191  18.346  1.00 95.83 269 A 1 
ATOM   1984 C CA  . PHE A 1 269 ? 6.418   -3.053  17.423  1.00 96.01 269 A 1 
ATOM   1985 C C   . PHE A 1 269 ? 5.365   -2.024  17.821  1.00 95.66 269 A 1 
ATOM   1986 O O   . PHE A 1 269 ? 4.251   -2.379  18.205  1.00 94.94 269 A 1 
ATOM   1987 C CB  . PHE A 1 269 ? 6.179   -3.507  15.980  1.00 96.36 269 A 1 
ATOM   1988 C CG  . PHE A 1 269 ? 7.328   -4.280  15.377  1.00 96.66 269 A 1 
ATOM   1989 C CD1 . PHE A 1 269 ? 8.399   -3.590  14.775  1.00 95.99 269 A 1 
ATOM   1990 C CD2 . PHE A 1 269 ? 7.338   -5.680  15.431  1.00 96.10 269 A 1 
ATOM   1991 C CE1 . PHE A 1 269 ? 9.473   -4.304  14.229  1.00 95.89 269 A 1 
ATOM   1992 C CE2 . PHE A 1 269 ? 8.418   -6.393  14.886  1.00 95.98 269 A 1 
ATOM   1993 C CZ  . PHE A 1 269 ? 9.485   -5.706  14.285  1.00 96.32 269 A 1 
ATOM   1994 N N   . TRP A 1 270 ? 5.674   -0.735  17.658  1.00 94.82 270 A 1 
ATOM   1995 C CA  . TRP A 1 270 ? 4.858   0.371   18.155  1.00 94.58 270 A 1 
ATOM   1996 C C   . TRP A 1 270 ? 4.432   1.315   17.036  1.00 94.50 270 A 1 
ATOM   1997 O O   . TRP A 1 270 ? 5.251   2.000   16.419  1.00 93.07 270 A 1 
ATOM   1998 C CB  . TRP A 1 270 ? 5.624   1.107   19.251  1.00 93.80 270 A 1 
ATOM   1999 C CG  . TRP A 1 270 ? 5.978   0.256   20.431  1.00 93.28 270 A 1 
ATOM   2000 C CD1 . TRP A 1 270 ? 7.077   -0.526  20.526  1.00 91.15 270 A 1 
ATOM   2001 C CD2 . TRP A 1 270 ? 5.221   0.037   21.661  1.00 92.89 270 A 1 
ATOM   2002 N NE1 . TRP A 1 270 ? 7.057   -1.206  21.727  1.00 91.21 270 A 1 
ATOM   2003 C CE2 . TRP A 1 270 ? 5.940   -0.891  22.472  1.00 92.16 270 A 1 
ATOM   2004 C CE3 . TRP A 1 270 ? 4.005   0.533   22.171  1.00 91.03 270 A 1 
ATOM   2005 C CZ2 . TRP A 1 270 ? 5.479   -1.301  23.730  1.00 90.38 270 A 1 
ATOM   2006 C CZ3 . TRP A 1 270 ? 3.533   0.131   23.436  1.00 89.80 270 A 1 
ATOM   2007 C CH2 . TRP A 1 270 ? 4.271   -0.784  24.216  1.00 89.73 270 A 1 
ATOM   2008 N N   . ILE A 1 271 ? 3.121   1.415   16.807  1.00 94.79 271 A 1 
ATOM   2009 C CA  . ILE A 1 271 ? 2.577   2.352   15.823  1.00 94.75 271 A 1 
ATOM   2010 C C   . ILE A 1 271 ? 2.506   3.755   16.438  1.00 93.90 271 A 1 
ATOM   2011 O O   . ILE A 1 271 ? 1.839   3.945   17.461  1.00 91.81 271 A 1 
ATOM   2012 C CB  . ILE A 1 271 ? 1.229   1.864   15.269  1.00 94.61 271 A 1 
ATOM   2013 C CG1 . ILE A 1 271 ? 1.479   0.498   14.588  1.00 92.71 271 A 1 
ATOM   2014 C CG2 . ILE A 1 271 ? 0.644   2.907   14.293  1.00 93.07 271 A 1 
ATOM   2015 C CD1 . ILE A 1 271 ? 0.267   -0.096  13.897  1.00 81.33 271 A 1 
ATOM   2016 N N   . PRO A 1 272 ? 3.139   4.769   15.817  1.00 93.63 272 A 1 
ATOM   2017 C CA  . PRO A 1 272 ? 3.121   6.126   16.341  1.00 92.48 272 A 1 
ATOM   2018 C C   . PRO A 1 272 ? 1.706   6.715   16.415  1.00 91.79 272 A 1 
ATOM   2019 O O   . PRO A 1 272 ? 0.909   6.602   15.487  1.00 88.85 272 A 1 
ATOM   2020 C CB  . PRO A 1 272 ? 4.024   6.950   15.414  1.00 90.88 272 A 1 
ATOM   2021 C CG  . PRO A 1 272 ? 4.957   5.909   14.806  1.00 89.23 272 A 1 
ATOM   2022 C CD  . PRO A 1 272 ? 4.058   4.682   14.690  1.00 92.32 272 A 1 
ATOM   2023 N N   . GLY A 1 273 ? 1.421   7.440   17.494  1.00 89.96 273 A 1 
ATOM   2024 C CA  . GLY A 1 273 ? 0.165   8.164   17.697  1.00 89.28 273 A 1 
ATOM   2025 C C   . GLY A 1 273 ? -0.710  7.567   18.799  1.00 89.50 273 A 1 
ATOM   2026 O O   . GLY A 1 273 ? -0.397  6.550   19.404  1.00 87.61 273 A 1 
ATOM   2027 N N   . SER A 1 274 ? -1.824  8.238   19.083  1.00 88.86 274 A 1 
ATOM   2028 C CA  . SER A 1 274 ? -2.732  7.894   20.192  1.00 88.55 274 A 1 
ATOM   2029 C C   . SER A 1 274 ? -4.155  7.543   19.748  1.00 88.86 274 A 1 
ATOM   2030 O O   . SER A 1 274 ? -5.022  7.249   20.573  1.00 86.70 274 A 1 
ATOM   2031 C CB  . SER A 1 274 ? -2.743  9.048   21.202  1.00 87.16 274 A 1 
ATOM   2032 O OG  . SER A 1 274 ? -3.167  10.244  20.573  1.00 83.58 274 A 1 
ATOM   2033 N N   . GLY A 1 275 ? -4.434  7.602   18.436  1.00 88.96 275 A 1 
ATOM   2034 C CA  . GLY A 1 275 ? -5.741  7.282   17.865  1.00 89.26 275 A 1 
ATOM   2035 C C   . GLY A 1 275 ? -6.047  5.784   17.932  1.00 90.14 275 A 1 
ATOM   2036 O O   . GLY A 1 275 ? -5.157  4.967   17.734  1.00 88.63 275 A 1 
ATOM   2037 N N   . LYS A 1 276 ? -7.318  5.432   18.170  1.00 90.24 276 A 1 
ATOM   2038 C CA  . LYS A 1 276 ? -7.782  4.042   18.071  1.00 90.72 276 A 1 
ATOM   2039 C C   . LYS A 1 276 ? -7.850  3.633   16.604  1.00 91.85 276 A 1 
ATOM   2040 O O   . LYS A 1 276 ? -8.524  4.310   15.825  1.00 90.64 276 A 1 
ATOM   2041 C CB  . LYS A 1 276 ? -9.157  3.895   18.724  1.00 88.48 276 A 1 
ATOM   2042 C CG  . LYS A 1 276 ? -9.117  4.182   20.226  1.00 83.54 276 A 1 
ATOM   2043 C CD  . LYS A 1 276 ? -10.517 3.986   20.797  1.00 79.82 276 A 1 
ATOM   2044 C CE  . LYS A 1 276 ? -10.508 4.110   22.317  1.00 74.58 276 A 1 
ATOM   2045 N NZ  . LYS A 1 276 ? -11.797 3.618   22.850  1.00 66.05 276 A 1 
ATOM   2046 N N   . LEU A 1 277 ? -7.176  2.555   16.247  1.00 92.44 277 A 1 
ATOM   2047 C CA  . LEU A 1 277 ? -7.061  2.108   14.857  1.00 93.38 277 A 1 
ATOM   2048 C C   . LEU A 1 277 ? -7.872  0.844   14.566  1.00 94.07 277 A 1 
ATOM   2049 O O   . LEU A 1 277 ? -8.323  0.689   13.439  1.00 93.14 277 A 1 
ATOM   2050 C CB  . LEU A 1 277 ? -5.578  1.902   14.503  1.00 92.97 277 A 1 
ATOM   2051 C CG  . LEU A 1 277 ? -4.701  3.165   14.591  1.00 92.15 277 A 1 
ATOM   2052 C CD1 . LEU A 1 277 ? -3.261  2.809   14.223  1.00 90.30 277 A 1 
ATOM   2053 C CD2 . LEU A 1 277 ? -5.169  4.277   13.651  1.00 90.19 277 A 1 
ATOM   2054 N N   . LEU A 1 278 ? -8.088  -0.032  15.553  1.00 94.58 278 A 1 
ATOM   2055 C CA  . LEU A 1 278 ? -8.789  -1.305  15.380  1.00 95.05 278 A 1 
ATOM   2056 C C   . LEU A 1 278 ? -10.128 -1.306  16.127  1.00 94.56 278 A 1 
ATOM   2057 O O   . LEU A 1 278 ? -10.180 -1.181  17.353  1.00 93.09 278 A 1 
ATOM   2058 C CB  . LEU A 1 278 ? -7.865  -2.448  15.834  1.00 95.34 278 A 1 
ATOM   2059 C CG  . LEU A 1 278 ? -8.475  -3.849  15.665  1.00 95.42 278 A 1 
ATOM   2060 C CD1 . LEU A 1 278 ? -8.804  -4.176  14.214  1.00 93.86 278 A 1 
ATOM   2061 C CD2 . LEU A 1 278 ? -7.487  -4.895  16.178  1.00 93.90 278 A 1 
ATOM   2062 N N   . HIS A 1 279 ? -11.211 -1.505  15.377  1.00 94.97 279 A 1 
ATOM   2063 C CA  . HIS A 1 279 ? -12.587 -1.484  15.865  1.00 94.96 279 A 1 
ATOM   2064 C C   . HIS A 1 279 ? -13.196 -2.894  15.915  1.00 95.66 279 A 1 
ATOM   2065 O O   . HIS A 1 279 ? -12.680 -3.850  15.344  1.00 95.16 279 A 1 
ATOM   2066 C CB  . HIS A 1 279 ? -13.399 -0.521  14.988  1.00 93.98 279 A 1 
ATOM   2067 C CG  . HIS A 1 279 ? -12.830 0.880   14.981  1.00 92.56 279 A 1 
ATOM   2068 N ND1 . HIS A 1 279 ? -12.826 1.749   16.042  1.00 82.13 279 A 1 
ATOM   2069 C CD2 . HIS A 1 279 ? -12.191 1.506   13.943  1.00 82.19 279 A 1 
ATOM   2070 C CE1 . HIS A 1 279 ? -12.202 2.873   15.654  1.00 82.62 279 A 1 
ATOM   2071 N NE2 . HIS A 1 279 ? -11.799 2.775   14.375  1.00 84.53 279 A 1 
ATOM   2072 N N   . LYS A 1 280 ? -14.354 -3.037  16.581  1.00 95.17 280 A 1 
ATOM   2073 C CA  . LYS A 1 280 ? -15.079 -4.319  16.673  1.00 95.66 280 A 1 
ATOM   2074 C C   . LYS A 1 280 ? -15.710 -4.770  15.352  1.00 96.44 280 A 1 
ATOM   2075 O O   . LYS A 1 280 ? -16.041 -5.945  15.215  1.00 96.12 280 A 1 
ATOM   2076 C CB  . LYS A 1 280 ? -16.150 -4.226  17.759  1.00 94.57 280 A 1 
ATOM   2077 C CG  . LYS A 1 280 ? -15.535 -4.252  19.166  1.00 91.97 280 A 1 
ATOM   2078 C CD  . LYS A 1 280 ? -16.621 -4.066  20.239  1.00 88.66 280 A 1 
ATOM   2079 C CE  . LYS A 1 280 ? -17.083 -2.608  20.262  1.00 81.81 280 A 1 
ATOM   2080 N NZ  . LYS A 1 280 ? -18.361 -2.462  20.962  1.00 75.13 280 A 1 
ATOM   2081 N N   . THR A 1 281 ? -15.899 -3.850  14.401  1.00 96.80 281 A 1 
ATOM   2082 C CA  . THR A 1 281 ? -16.226 -4.177  13.011  1.00 97.16 281 A 1 
ATOM   2083 C C   . THR A 1 281 ? -15.096 -3.653  12.149  1.00 97.21 281 A 1 
ATOM   2084 O O   . THR A 1 281 ? -14.957 -2.435  12.011  1.00 96.48 281 A 1 
ATOM   2085 C CB  . THR A 1 281 ? -17.575 -3.587  12.584  1.00 96.99 281 A 1 
ATOM   2086 O OG1 . THR A 1 281 ? -18.604 -4.147  13.366  1.00 95.52 281 A 1 
ATOM   2087 C CG2 . THR A 1 281 ? -17.914 -3.888  11.126  1.00 95.39 281 A 1 
ATOM   2088 N N   . ASP A 1 282 ? -14.270 -4.547  11.624  1.00 97.44 282 A 1 
ATOM   2089 C CA  . ASP A 1 282 ? -13.069 -4.186  10.867  1.00 97.66 282 A 1 
ATOM   2090 C C   . ASP A 1 282 ? -12.571 -5.325  9.957   1.00 97.86 282 A 1 
ATOM   2091 O O   . ASP A 1 282 ? -13.089 -6.438  9.976   1.00 97.30 282 A 1 
ATOM   2092 C CB  . ASP A 1 282 ? -11.952 -3.732  11.829  1.00 97.22 282 A 1 
ATOM   2093 C CG  . ASP A 1 282 ? -11.271 -2.466  11.310  1.00 96.64 282 A 1 
ATOM   2094 O OD1 . ASP A 1 282 ? -11.030 -2.395  10.079  1.00 94.24 282 A 1 
ATOM   2095 O OD2 . ASP A 1 282 ? -11.110 -1.505  12.096  1.00 94.19 282 A 1 
ATOM   2096 N N   . ALA A 1 283 ? -11.545 -5.032  9.157   1.00 97.79 283 A 1 
ATOM   2097 C CA  . ALA A 1 283 ? -10.754 -6.025  8.446   1.00 97.91 283 A 1 
ATOM   2098 C C   . ALA A 1 283 ? -9.271  -5.735  8.663   1.00 98.07 283 A 1 
ATOM   2099 O O   . ALA A 1 283 ? -8.826  -4.605  8.444   1.00 97.55 283 A 1 
ATOM   2100 C CB  . ALA A 1 283 ? -11.121 -6.014  6.962   1.00 97.44 283 A 1 
ATOM   2101 N N   . VAL A 1 284 ? -8.522  -6.748  9.078   1.00 98.14 284 A 1 
ATOM   2102 C CA  . VAL A 1 284 ? -7.071  -6.687  9.282   1.00 98.30 284 A 1 
ATOM   2103 C C   . VAL A 1 284 ? -6.422  -7.647  8.307   1.00 98.29 284 A 1 
ATOM   2104 O O   . VAL A 1 284 ? -6.833  -8.802  8.226   1.00 97.78 284 A 1 
ATOM   2105 C CB  . VAL A 1 284 ? -6.688  -7.056  10.726  1.00 98.00 284 A 1 
ATOM   2106 C CG1 . VAL A 1 284 ? -5.168  -7.015  10.927  1.00 96.98 284 A 1 
ATOM   2107 C CG2 . VAL A 1 284 ? -7.331  -6.099  11.731  1.00 97.09 284 A 1 
ATOM   2108 N N   . TYR A 1 285 ? -5.416  -7.192  7.576   1.00 98.13 285 A 1 
ATOM   2109 C CA  . TYR A 1 285 ? -4.679  -8.064  6.665   1.00 98.14 285 A 1 
ATOM   2110 C C   . TYR A 1 285 ? -3.254  -7.571  6.432   1.00 98.18 285 A 1 
ATOM   2111 O O   . TYR A 1 285 ? -2.954  -6.379  6.561   1.00 97.89 285 A 1 
ATOM   2112 C CB  . TYR A 1 285 ? -5.450  -8.239  5.347   1.00 97.90 285 A 1 
ATOM   2113 C CG  . TYR A 1 285 ? -5.784  -6.952  4.617   1.00 97.68 285 A 1 
ATOM   2114 C CD1 . TYR A 1 285 ? -6.952  -6.234  4.952   1.00 96.45 285 A 1 
ATOM   2115 C CD2 . TYR A 1 285 ? -4.944  -6.475  3.595   1.00 96.48 285 A 1 
ATOM   2116 C CE1 . TYR A 1 285 ? -7.274  -5.046  4.272   1.00 95.73 285 A 1 
ATOM   2117 C CE2 . TYR A 1 285 ? -5.262  -5.285  2.913   1.00 95.74 285 A 1 
ATOM   2118 C CZ  . TYR A 1 285 ? -6.428  -4.567  3.250   1.00 95.77 285 A 1 
ATOM   2119 O OH  . TYR A 1 285 ? -6.734  -3.416  2.593   1.00 94.09 285 A 1 
ATOM   2120 N N   . PHE A 1 286 ? -2.388  -8.503  6.069   1.00 98.34 286 A 1 
ATOM   2121 C CA  . PHE A 1 286 ? -0.976  -8.254  5.808   1.00 98.37 286 A 1 
ATOM   2122 C C   . PHE A 1 286 ? -0.644  -8.580  4.360   1.00 98.11 286 A 1 
ATOM   2123 O O   . PHE A 1 286 ? -1.010  -9.647  3.862   1.00 97.41 286 A 1 
ATOM   2124 C CB  . PHE A 1 286 ? -0.114  -9.067  6.768   1.00 98.35 286 A 1 
ATOM   2125 C CG  . PHE A 1 286 ? -0.182  -8.579  8.199   1.00 98.47 286 A 1 
ATOM   2126 C CD1 . PHE A 1 286 ? 0.819   -7.724  8.698   1.00 98.00 286 A 1 
ATOM   2127 C CD2 . PHE A 1 286 ? -1.242  -8.977  9.034   1.00 98.08 286 A 1 
ATOM   2128 C CE1 . PHE A 1 286 ? 0.767   -7.284  10.028  1.00 97.85 286 A 1 
ATOM   2129 C CE2 . PHE A 1 286 ? -1.296  -8.528  10.363  1.00 97.87 286 A 1 
ATOM   2130 C CZ  . PHE A 1 286 ? -0.289  -7.688  10.862  1.00 98.09 286 A 1 
ATOM   2131 N N   . LEU A 1 287 ? 0.070   -7.670  3.697   1.00 97.70 287 A 1 
ATOM   2132 C CA  . LEU A 1 287 ? 0.512   -7.829  2.316   1.00 97.40 287 A 1 
ATOM   2133 C C   . LEU A 1 287 ? 2.035   -7.870  2.214   1.00 97.23 287 A 1 
ATOM   2134 O O   . LEU A 1 287 ? 2.734   -7.093  2.875   1.00 96.68 287 A 1 
ATOM   2135 C CB  . LEU A 1 287 ? -0.042  -6.710  1.414   1.00 96.96 287 A 1 
ATOM   2136 C CG  . LEU A 1 287 ? -1.564  -6.497  1.434   1.00 96.08 287 A 1 
ATOM   2137 C CD1 . LEU A 1 287 ? -1.948  -5.462  0.376   1.00 94.19 287 A 1 
ATOM   2138 C CD2 . LEU A 1 287 ? -2.346  -7.769  1.137   1.00 94.28 287 A 1 
ATOM   2139 N N   . ASP A 1 288 ? 2.531   -8.709  1.299   1.00 96.99 288 A 1 
ATOM   2140 C CA  . ASP A 1 288 ? 3.902   -8.622  0.804   1.00 96.50 288 A 1 
ATOM   2141 C C   . ASP A 1 288 ? 4.067   -7.479  -0.229  1.00 96.16 288 A 1 
ATOM   2142 O O   . ASP A 1 288 ? 3.136   -6.713  -0.524  1.00 95.00 288 A 1 
ATOM   2143 C CB  . ASP A 1 288 ? 4.364   -10.006 0.289   1.00 95.68 288 A 1 
ATOM   2144 C CG  . ASP A 1 288 ? 3.785   -10.452 -1.060  1.00 95.04 288 A 1 
ATOM   2145 O OD1 . ASP A 1 288 ? 3.100   -9.646  -1.722  1.00 93.13 288 A 1 
ATOM   2146 O OD2 . ASP A 1 288 ? 4.086   -11.592 -1.475  1.00 91.77 288 A 1 
ATOM   2147 N N   . GLN A 1 289 ? 5.268   -7.334  -0.797  1.00 96.50 289 A 1 
ATOM   2148 C CA  . GLN A 1 289 ? 5.550   -6.304  -1.813  1.00 96.36 289 A 1 
ATOM   2149 C C   . GLN A 1 289 ? 4.892   -6.562  -3.181  1.00 95.82 289 A 1 
ATOM   2150 O O   . GLN A 1 289 ? 4.904   -5.674  -4.039  1.00 93.88 289 A 1 
ATOM   2151 C CB  . GLN A 1 289 ? 7.063   -6.153  -1.981  1.00 95.58 289 A 1 
ATOM   2152 C CG  . GLN A 1 289 ? 7.716   -5.553  -0.735  1.00 94.10 289 A 1 
ATOM   2153 C CD  . GLN A 1 289 ? 9.223   -5.487  -0.895  1.00 95.19 289 A 1 
ATOM   2154 O OE1 . GLN A 1 289 ? 9.908   -6.485  -0.763  1.00 90.69 289 A 1 
ATOM   2155 N NE2 . GLN A 1 289 ? 9.790   -4.341  -1.192  1.00 90.01 289 A 1 
ATOM   2156 N N   . ASP A 1 290 ? 4.317   -7.742  -3.395  1.00 95.94 290 A 1 
ATOM   2157 C CA  . ASP A 1 290 ? 3.594   -8.118  -4.611  1.00 95.46 290 A 1 
ATOM   2158 C C   . ASP A 1 290 ? 2.071   -8.023  -4.441  1.00 95.48 290 A 1 
ATOM   2159 O O   . ASP A 1 290 ? 1.323   -8.510  -5.291  1.00 93.58 290 A 1 
ATOM   2160 C CB  . ASP A 1 290 ? 4.048   -9.515  -5.066  1.00 94.72 290 A 1 
ATOM   2161 C CG  . ASP A 1 290 ? 5.523   -9.566  -5.475  1.00 93.59 290 A 1 
ATOM   2162 O OD1 . ASP A 1 290 ? 6.070   -8.543  -5.953  1.00 90.77 290 A 1 
ATOM   2163 O OD2 . ASP A 1 290 ? 6.147   -10.642 -5.402  1.00 90.25 290 A 1 
ATOM   2164 N N   . ASP A 1 291 ? 1.618   -7.379  -3.353  1.00 95.45 291 A 1 
ATOM   2165 C CA  . ASP A 1 291 ? 0.212   -7.248  -2.959  1.00 95.38 291 A 1 
ATOM   2166 C C   . ASP A 1 291 ? -0.489  -8.601  -2.719  1.00 95.99 291 A 1 
ATOM   2167 O O   . ASP A 1 291 ? -1.715  -8.708  -2.823  1.00 94.78 291 A 1 
ATOM   2168 C CB  . ASP A 1 291 ? -0.554  -6.309  -3.916  1.00 94.22 291 A 1 
ATOM   2169 C CG  . ASP A 1 291 ? 0.052   -4.901  -4.012  1.00 92.36 291 A 1 
ATOM   2170 O OD1 . ASP A 1 291 ? 0.405   -4.327  -2.953  1.00 89.59 291 A 1 
ATOM   2171 O OD2 . ASP A 1 291 ? 0.144   -4.361  -5.135  1.00 88.51 291 A 1 
ATOM   2172 N N   . ARG A 1 292 ? 0.264   -9.652  -2.373  1.00 95.92 292 A 1 
ATOM   2173 C CA  . ARG A 1 292 ? -0.294  -10.938 -1.951  1.00 96.36 292 A 1 
ATOM   2174 C C   . ARG A 1 292 ? -0.621  -10.888 -0.468  1.00 96.98 292 A 1 
ATOM   2175 O O   . ARG A 1 292 ? 0.190   -10.425 0.338   1.00 96.62 292 A 1 
ATOM   2176 C CB  . ARG A 1 292 ? 0.673   -12.088 -2.229  1.00 95.78 292 A 1 
ATOM   2177 C CG  . ARG A 1 292 ? 1.008   -12.209 -3.711  1.00 87.37 292 A 1 
ATOM   2178 C CD  . ARG A 1 292 ? 2.065   -13.295 -3.879  1.00 85.49 292 A 1 
ATOM   2179 N NE  . ARG A 1 292 ? 2.370   -13.519 -5.299  1.00 74.33 292 A 1 
ATOM   2180 C CZ  . ARG A 1 292 ? 3.482   -14.052 -5.763  1.00 66.55 292 A 1 
ATOM   2181 N NH1 . ARG A 1 292 ? 4.444   -14.428 -4.966  1.00 60.97 292 A 1 
ATOM   2182 N NH2 . ARG A 1 292 ? 3.643   -14.215 -7.045  1.00 54.84 292 A 1 
ATOM   2183 N N   . VAL A 1 293 ? -1.795  -11.393 -0.120  1.00 96.54 293 A 1 
ATOM   2184 C CA  . VAL A 1 293 ? -2.206  -11.541 1.277   1.00 97.03 293 A 1 
ATOM   2185 C C   . VAL A 1 293 ? -1.439  -12.707 1.894   1.00 97.06 293 A 1 
ATOM   2186 O O   . VAL A 1 293 ? -1.494  -13.821 1.384   1.00 96.37 293 A 1 
ATOM   2187 C CB  . VAL A 1 293 ? -3.723  -11.748 1.404   1.00 96.70 293 A 1 
ATOM   2188 C CG1 . VAL A 1 293 ? -4.147  -11.867 2.873   1.00 95.15 293 A 1 
ATOM   2189 C CG2 . VAL A 1 293 ? -4.512  -10.578 0.810   1.00 95.12 293 A 1 
ATOM   2190 N N   . ILE A 1 294 ? -0.745  -12.446 3.001   1.00 97.33 294 A 1 
ATOM   2191 C CA  . ILE A 1 294 ? -0.080  -13.485 3.803   1.00 97.17 294 A 1 
ATOM   2192 C C   . ILE A 1 294 ? -1.084  -14.101 4.774   1.00 97.00 294 A 1 
ATOM   2193 O O   . ILE A 1 294 ? -1.179  -15.318 4.853   1.00 96.17 294 A 1 
ATOM   2194 C CB  . ILE A 1 294 ? 1.149   -12.906 4.536   1.00 96.96 294 A 1 
ATOM   2195 C CG1 . ILE A 1 294 ? 2.175   -12.369 3.515   1.00 94.90 294 A 1 
ATOM   2196 C CG2 . ILE A 1 294 ? 1.791   -13.984 5.431   1.00 94.94 294 A 1 
ATOM   2197 C CD1 . ILE A 1 294 ? 3.330   -11.599 4.156   1.00 86.67 294 A 1 
ATOM   2198 N N   . ASP A 1 295 ? -1.846  -13.258 5.481   1.00 97.29 295 A 1 
ATOM   2199 C CA  . ASP A 1 295 ? -3.001  -13.652 6.290   1.00 97.57 295 A 1 
ATOM   2200 C C   . ASP A 1 295 ? -3.950  -12.458 6.476   1.00 97.75 295 A 1 
ATOM   2201 O O   . ASP A 1 295 ? -3.546  -11.292 6.386   1.00 97.15 295 A 1 
ATOM   2202 C CB  . ASP A 1 295 ? -2.546  -14.229 7.642   1.00 97.37 295 A 1 
ATOM   2203 C CG  . ASP A 1 295 ? -3.686  -14.908 8.421   1.00 96.94 295 A 1 
ATOM   2204 O OD1 . ASP A 1 295 ? -4.685  -15.307 7.804   1.00 94.87 295 A 1 
ATOM   2205 O OD2 . ASP A 1 295 ? -3.570  -14.981 9.668   1.00 94.69 295 A 1 
ATOM   2206 N N   . GLY A 1 296 ? -5.237  -12.744 6.741   1.00 97.54 296 A 1 
ATOM   2207 C CA  . GLY A 1 296 ? -6.263  -11.736 6.946   1.00 97.59 296 A 1 
ATOM   2208 C C   . GLY A 1 296 ? -7.428  -12.228 7.800   1.00 97.61 296 A 1 
ATOM   2209 O O   . GLY A 1 296 ? -7.720  -13.415 7.866   1.00 96.62 296 A 1 
ATOM   2210 N N   . VAL A 1 297 ? -8.125  -11.295 8.449   1.00 97.81 297 A 1 
ATOM   2211 C CA  . VAL A 1 297 ? -9.300  -11.580 9.277   1.00 97.98 297 A 1 
ATOM   2212 C C   . VAL A 1 297 ? -10.348 -10.483 9.129   1.00 98.00 297 A 1 
ATOM   2213 O O   . VAL A 1 297 ? -10.045 -9.286  9.166   1.00 97.50 297 A 1 
ATOM   2214 C CB  . VAL A 1 297 ? -8.896  -11.828 10.745  1.00 97.61 297 A 1 
ATOM   2215 C CG1 . VAL A 1 297 ? -8.204  -10.628 11.402  1.00 95.45 297 A 1 
ATOM   2216 C CG2 . VAL A 1 297 ? -10.095 -12.231 11.614  1.00 94.74 297 A 1 
ATOM   2217 N N   . MET A 1 298 ? -11.608 -10.906 8.998   1.00 97.81 298 A 1 
ATOM   2218 C CA  . MET A 1 298 ? -12.777 -10.028 9.003   1.00 97.73 298 A 1 
ATOM   2219 C C   . MET A 1 298 ? -13.460 -10.081 10.371  1.00 97.79 298 A 1 
ATOM   2220 O O   . MET A 1 298 ? -13.760 -11.162 10.886  1.00 97.27 298 A 1 
ATOM   2221 C CB  . MET A 1 298 ? -13.748 -10.437 7.890   1.00 97.17 298 A 1 
ATOM   2222 C CG  . MET A 1 298 ? -13.161 -10.312 6.474   1.00 93.67 298 A 1 
ATOM   2223 S SD  . MET A 1 298 ? -12.756 -8.630  5.904   1.00 90.28 298 A 1 
ATOM   2224 C CE  . MET A 1 298 ? -14.382 -7.839  5.898   1.00 80.39 298 A 1 
ATOM   2225 N N   . LEU A 1 299 ? -13.755 -8.930  10.953  1.00 97.73 299 A 1 
ATOM   2226 C CA  . LEU A 1 299 ? -14.425 -8.765  12.240  1.00 97.79 299 A 1 
ATOM   2227 C C   . LEU A 1 299 ? -15.797 -8.114  12.045  1.00 97.71 299 A 1 
ATOM   2228 O O   . LEU A 1 299 ? -15.934 -7.165  11.268  1.00 97.16 299 A 1 
ATOM   2229 C CB  . LEU A 1 299 ? -13.555 -7.915  13.184  1.00 97.65 299 A 1 
ATOM   2230 C CG  . LEU A 1 299 ? -12.102 -8.385  13.391  1.00 97.01 299 A 1 
ATOM   2231 C CD1 . LEU A 1 299 ? -11.400 -7.429  14.363  1.00 95.46 299 A 1 
ATOM   2232 C CD2 . LEU A 1 299 ? -12.022 -9.794  13.966  1.00 95.18 299 A 1 
ATOM   2233 N N   . SER A 1 300 ? -16.808 -8.545  12.793  1.00 97.71 300 A 1 
ATOM   2234 C CA  . SER A 1 300 ? -18.111 -7.883  12.816  1.00 97.62 300 A 1 
ATOM   2235 C C   . SER A 1 300 ? -18.751 -7.912  14.202  1.00 97.44 300 A 1 
ATOM   2236 O O   . SER A 1 300 ? -18.905 -8.962  14.822  1.00 96.70 300 A 1 
ATOM   2237 C CB  . SER A 1 300 ? -19.052 -8.504  11.785  1.00 97.14 300 A 1 
ATOM   2238 O OG  . SER A 1 300 ? -20.183 -7.659  11.645  1.00 92.72 300 A 1 
ATOM   2239 N N   . GLU A 1 301 ? -19.162 -6.738  14.688  1.00 96.79 301 A 1 
ATOM   2240 C CA  . GLU A 1 301 ? -19.934 -6.642  15.931  1.00 96.30 301 A 1 
ATOM   2241 C C   . GLU A 1 301 ? -21.382 -7.111  15.732  1.00 96.01 301 A 1 
ATOM   2242 O O   . GLU A 1 301 ? -21.977 -7.685  16.642  1.00 94.08 301 A 1 
ATOM   2243 C CB  . GLU A 1 301 ? -19.861 -5.201  16.465  1.00 94.98 301 A 1 
ATOM   2244 C CG  . GLU A 1 301 ? -20.559 -5.055  17.832  1.00 90.83 301 A 1 
ATOM   2245 C CD  . GLU A 1 301 ? -20.283 -3.713  18.531  1.00 90.47 301 A 1 
ATOM   2246 O OE1 . GLU A 1 301 ? -20.424 -3.652  19.778  1.00 82.18 301 A 1 
ATOM   2247 O OE2 . GLU A 1 301 ? -19.833 -2.728  17.899  1.00 83.97 301 A 1 
ATOM   2248 N N   . ASN A 1 302 ? -21.942 -6.896  14.532  1.00 95.96 302 A 1 
ATOM   2249 C CA  . ASN A 1 302 ? -23.315 -7.270  14.199  1.00 95.62 302 A 1 
ATOM   2250 C C   . ASN A 1 302 ? -23.340 -8.143  12.933  1.00 96.02 302 A 1 
ATOM   2251 O O   . ASN A 1 302 ? -22.710 -7.762  11.940  1.00 94.36 302 A 1 
ATOM   2252 C CB  . ASN A 1 302 ? -24.156 -6.000  13.993  1.00 94.01 302 A 1 
ATOM   2253 C CG  . ASN A 1 302 ? -24.156 -5.087  15.204  1.00 88.24 302 A 1 
ATOM   2254 O OD1 . ASN A 1 302 ? -24.661 -5.404  16.264  1.00 77.87 302 A 1 
ATOM   2255 N ND2 . ASN A 1 302 ? -23.588 -3.909  15.084  1.00 78.56 302 A 1 
ATOM   2256 N N   . PRO A 1 303 ? -24.107 -9.248  12.902  1.00 93.95 303 A 1 
ATOM   2257 C CA  . PRO A 1 303 ? -24.266 -10.090 11.716  1.00 92.83 303 A 1 
ATOM   2258 C C   . PRO A 1 303 ? -25.249 -9.455  10.717  1.00 93.05 303 A 1 
ATOM   2259 O O   . PRO A 1 303 ? -26.299 -10.008 10.396  1.00 89.97 303 A 1 
ATOM   2260 C CB  . PRO A 1 303 ? -24.723 -11.444 12.269  1.00 90.85 303 A 1 
ATOM   2261 C CG  . PRO A 1 303 ? -25.577 -11.041 13.469  1.00 88.44 303 A 1 
ATOM   2262 C CD  . PRO A 1 303 ? -24.848 -9.813  14.020  1.00 91.95 303 A 1 
ATOM   2263 N N   . ASP A 1 304 ? -24.950 -8.235  10.263  1.00 94.57 304 A 1 
ATOM   2264 C CA  . ASP A 1 304 ? -25.773 -7.524  9.285   1.00 94.36 304 A 1 
ATOM   2265 C C   . ASP A 1 304 ? -25.842 -8.311  7.952   1.00 94.48 304 A 1 
ATOM   2266 O O   . ASP A 1 304 ? -24.884 -8.987  7.585   1.00 93.50 304 A 1 
ATOM   2267 C CB  . ASP A 1 304 ? -25.210 -6.113  9.050   1.00 93.35 304 A 1 
ATOM   2268 C CG  . ASP A 1 304 ? -25.473 -5.104  10.172  1.00 91.21 304 A 1 
ATOM   2269 O OD1 . ASP A 1 304 ? -26.631 -4.952  10.619  1.00 88.03 304 A 1 
ATOM   2270 O OD2 . ASP A 1 304 ? -24.591 -4.257  10.453  1.00 87.82 304 A 1 
ATOM   2271 N N   . PRO A 1 305 ? -26.918 -8.178  7.149   1.00 94.00 305 A 1 
ATOM   2272 C CA  . PRO A 1 305 ? -27.035 -8.898  5.872   1.00 92.77 305 A 1 
ATOM   2273 C C   . PRO A 1 305 ? -25.982 -8.512  4.818   1.00 92.31 305 A 1 
ATOM   2274 O O   . PRO A 1 305 ? -25.784 -9.235  3.845   1.00 89.74 305 A 1 
ATOM   2275 C CB  . PRO A 1 305 ? -28.441 -8.570  5.350   1.00 91.90 305 A 1 
ATOM   2276 C CG  . PRO A 1 305 ? -29.220 -8.201  6.610   1.00 90.34 305 A 1 
ATOM   2277 C CD  . PRO A 1 305 ? -28.168 -7.535  7.485   1.00 92.86 305 A 1 
ATOM   2278 N N   . ARG A 1 306 ? -25.369 -7.338  4.965   1.00 95.65 306 A 1 
ATOM   2279 C CA  . ARG A 1 306 ? -24.329 -6.807  4.078   1.00 95.59 306 A 1 
ATOM   2280 C C   . ARG A 1 306 ? -23.441 -5.813  4.815   1.00 96.27 306 A 1 
ATOM   2281 O O   . ARG A 1 306 ? -23.890 -5.153  5.762   1.00 95.36 306 A 1 
ATOM   2282 C CB  . ARG A 1 306 ? -24.955 -6.158  2.830   1.00 93.55 306 A 1 
ATOM   2283 C CG  . ARG A 1 306 ? -25.816 -4.918  3.137   1.00 83.77 306 A 1 
ATOM   2284 C CD  . ARG A 1 306 ? -26.405 -4.337  1.848   1.00 80.41 306 A 1 
ATOM   2285 N NE  . ARG A 1 306 ? -27.204 -3.122  2.117   1.00 68.28 306 A 1 
ATOM   2286 C CZ  . ARG A 1 306 ? -27.855 -2.404  1.219   1.00 58.73 306 A 1 
ATOM   2287 N NH1 . ARG A 1 306 ? -27.870 -2.730  -0.043  1.00 53.43 306 A 1 
ATOM   2288 N NH2 . ARG A 1 306 ? -28.510 -1.339  1.574   1.00 49.36 306 A 1 
ATOM   2289 N N   . TRP A 1 307 ? -22.220 -5.635  4.329   1.00 96.43 307 A 1 
ATOM   2290 C CA  . TRP A 1 307 ? -21.329 -4.562  4.777   1.00 96.75 307 A 1 
ATOM   2291 C C   . TRP A 1 307 ? -21.972 -3.190  4.527   1.00 96.62 307 A 1 
ATOM   2292 O O   . TRP A 1 307 ? -22.376 -2.861  3.413   1.00 95.13 307 A 1 
ATOM   2293 C CB  . TRP A 1 307 ? -19.977 -4.691  4.076   1.00 96.60 307 A 1 
ATOM   2294 C CG  . TRP A 1 307 ? -19.247 -5.963  4.409   1.00 96.70 307 A 1 
ATOM   2295 C CD1 . TRP A 1 307 ? -19.027 -6.997  3.568   1.00 95.65 307 A 1 
ATOM   2296 C CD2 . TRP A 1 307 ? -18.669 -6.363  5.689   1.00 96.72 307 A 1 
ATOM   2297 N NE1 . TRP A 1 307 ? -18.362 -8.005  4.233   1.00 95.78 307 A 1 
ATOM   2298 C CE2 . TRP A 1 307 ? -18.120 -7.671  5.547   1.00 96.35 307 A 1 
ATOM   2299 C CE3 . TRP A 1 307 ? -18.563 -5.753  6.961   1.00 96.36 307 A 1 
ATOM   2300 C CZ2 . TRP A 1 307 ? -17.507 -8.348  6.614   1.00 95.69 307 A 1 
ATOM   2301 C CZ3 . TRP A 1 307 ? -17.945 -6.422  8.037   1.00 95.51 307 A 1 
ATOM   2302 C CH2 . TRP A 1 307 ? -17.422 -7.719  7.865   1.00 95.08 307 A 1 
ATOM   2303 N N   . LYS A 1 308 ? -22.088 -2.376  5.584   1.00 96.11 308 A 1 
ATOM   2304 C CA  . LYS A 1 308 ? -22.700 -1.033  5.517   1.00 95.29 308 A 1 
ATOM   2305 C C   . LYS A 1 308 ? -21.770 0.018   4.919   1.00 95.61 308 A 1 
ATOM   2306 O O   . LYS A 1 308 ? -22.240 1.076   4.503   1.00 93.92 308 A 1 
ATOM   2307 C CB  . LYS A 1 308 ? -23.155 -0.598  6.915   1.00 93.96 308 A 1 
ATOM   2308 C CG  . LYS A 1 308 ? -24.384 -1.385  7.395   1.00 89.54 308 A 1 
ATOM   2309 C CD  . LYS A 1 308 ? -24.753 -1.015  8.840   1.00 82.29 308 A 1 
ATOM   2310 C CE  . LYS A 1 308 ? -26.020 -1.779  9.243   1.00 76.67 308 A 1 
ATOM   2311 N NZ  . LYS A 1 308 ? -26.086 -2.068  10.697  1.00 65.66 308 A 1 
ATOM   2312 N N   . LYS A 1 309 ? -20.456 -0.239  4.935   1.00 96.17 309 A 1 
ATOM   2313 C CA  . LYS A 1 309 ? -19.429 0.680   4.441   1.00 96.19 309 A 1 
ATOM   2314 C C   . LYS A 1 309 ? -18.647 0.020   3.307   1.00 96.68 309 A 1 
ATOM   2315 O O   . LYS A 1 309 ? -18.186 -1.108  3.467   1.00 96.08 309 A 1 
ATOM   2316 C CB  . LYS A 1 309 ? -18.480 1.073   5.579   1.00 95.53 309 A 1 
ATOM   2317 C CG  . LYS A 1 309 ? -19.129 1.795   6.770   1.00 93.25 309 A 1 
ATOM   2318 C CD  . LYS A 1 309 ? -18.021 2.068   7.796   1.00 87.56 309 A 1 
ATOM   2319 C CE  . LYS A 1 309 ? -18.461 2.749   9.085   1.00 82.98 309 A 1 
ATOM   2320 N NZ  . LYS A 1 309 ? -17.294 2.857   10.008  1.00 72.89 309 A 1 
ATOM   2321 N N   . ASP A 1 310 ? -18.439 0.770   2.232   1.00 96.57 310 A 1 
ATOM   2322 C CA  . ASP A 1 310 ? -17.809 0.274   1.007   1.00 96.28 310 A 1 
ATOM   2323 C C   . ASP A 1 310 ? -16.400 -0.284  1.242   1.00 96.65 310 A 1 
ATOM   2324 O O   . ASP A 1 310 ? -16.039 -1.295  0.652   1.00 95.79 310 A 1 
ATOM   2325 C CB  . ASP A 1 310 ? -17.749 1.403   -0.034  1.00 94.92 310 A 1 
ATOM   2326 C CG  . ASP A 1 310 ? -19.122 1.942   -0.443  1.00 88.96 310 A 1 
ATOM   2327 O OD1 . ASP A 1 310 ? -20.140 1.277   -0.138  1.00 83.86 310 A 1 
ATOM   2328 O OD2 . ASP A 1 310 ? -19.150 3.066   -0.983  1.00 84.05 310 A 1 
ATOM   2329 N N   . HIS A 1 311 ? -15.615 0.320   2.142   1.00 96.48 311 A 1 
ATOM   2330 C CA  . HIS A 1 311 ? -14.260 -0.156  2.422   1.00 96.52 311 A 1 
ATOM   2331 C C   . HIS A 1 311 ? -14.216 -1.554  3.062   1.00 96.93 311 A 1 
ATOM   2332 O O   . HIS A 1 311 ? -13.257 -2.282  2.842   1.00 96.28 311 A 1 
ATOM   2333 C CB  . HIS A 1 311 ? -13.513 0.870   3.277   1.00 95.93 311 A 1 
ATOM   2334 C CG  . HIS A 1 311 ? -14.189 1.246   4.571   1.00 95.65 311 A 1 
ATOM   2335 N ND1 . HIS A 1 311 ? -14.906 2.403   4.786   1.00 88.61 311 A 1 
ATOM   2336 C CD2 . HIS A 1 311 ? -14.126 0.573   5.759   1.00 89.15 311 A 1 
ATOM   2337 C CE1 . HIS A 1 311 ? -15.245 2.437   6.078   1.00 89.95 311 A 1 
ATOM   2338 N NE2 . HIS A 1 311 ? -14.804 1.339   6.713   1.00 91.47 311 A 1 
ATOM   2339 N N   . PHE A 1 312 ? -15.249 -1.970  3.803   1.00 97.00 312 A 1 
ATOM   2340 C CA  . PHE A 1 312 ? -15.343 -3.342  4.307   1.00 97.29 312 A 1 
ATOM   2341 C C   . PHE A 1 312 ? -15.779 -4.324  3.219   1.00 97.27 312 A 1 
ATOM   2342 O O   . PHE A 1 312 ? -15.243 -5.424  3.161   1.00 96.74 312 A 1 
ATOM   2343 C CB  . PHE A 1 312 ? -16.301 -3.415  5.506   1.00 97.19 312 A 1 
ATOM   2344 C CG  . PHE A 1 312 ? -15.891 -2.625  6.737   1.00 97.23 312 A 1 
ATOM   2345 C CD1 . PHE A 1 312 ? -14.541 -2.520  7.117   1.00 96.01 312 A 1 
ATOM   2346 C CD2 . PHE A 1 312 ? -16.884 -2.041  7.546   1.00 95.96 312 A 1 
ATOM   2347 C CE1 . PHE A 1 312 ? -14.183 -1.823  8.286   1.00 95.56 312 A 1 
ATOM   2348 C CE2 . PHE A 1 312 ? -16.527 -1.352  8.721   1.00 95.47 312 A 1 
ATOM   2349 C CZ  . PHE A 1 312 ? -15.174 -1.240  9.090   1.00 95.93 312 A 1 
ATOM   2350 N N   . ALA A 1 313 ? -16.704 -3.918  2.336   1.00 97.31 313 A 1 
ATOM   2351 C CA  . ALA A 1 313 ? -17.083 -4.730  1.181   1.00 97.12 313 A 1 
ATOM   2352 C C   . ALA A 1 313 ? -15.880 -4.967  0.252   1.00 96.96 313 A 1 
ATOM   2353 O O   . ALA A 1 313 ? -15.600 -6.107  -0.106  1.00 96.36 313 A 1 
ATOM   2354 C CB  . ALA A 1 313 ? -18.247 -4.043  0.457   1.00 96.75 313 A 1 
ATOM   2355 N N   . GLN A 1 314 ? -15.114 -3.918  -0.041  1.00 96.90 314 A 1 
ATOM   2356 C CA  . GLN A 1 314 ? -13.887 -4.011  -0.842  1.00 96.62 314 A 1 
ATOM   2357 C C   . GLN A 1 314 ? -12.823 -4.899  -0.183  1.00 96.67 314 A 1 
ATOM   2358 O O   . GLN A 1 314 ? -12.179 -5.688  -0.868  1.00 96.41 314 A 1 
ATOM   2359 C CB  . GLN A 1 314 ? -13.312 -2.602  -1.057  1.00 96.40 314 A 1 
ATOM   2360 C CG  . GLN A 1 314 ? -14.165 -1.768  -2.020  1.00 92.15 314 A 1 
ATOM   2361 C CD  . GLN A 1 314 ? -13.757 -0.297  -2.058  1.00 89.19 314 A 1 
ATOM   2362 O OE1 . GLN A 1 314 ? -12.733 0.148   -1.565  1.00 81.84 314 A 1 
ATOM   2363 N NE2 . GLN A 1 314 ? -14.573 0.541   -2.660  1.00 77.86 314 A 1 
ATOM   2364 N N   . ALA A 1 315 ? -12.643 -4.802  1.136   1.00 96.92 315 A 1 
ATOM   2365 C CA  . ALA A 1 315 ? -11.720 -5.678  1.857   1.00 96.95 315 A 1 
ATOM   2366 C C   . ALA A 1 315 ? -12.175 -7.147  1.797   1.00 96.90 315 A 1 
ATOM   2367 O O   . ALA A 1 315 ? -11.354 -8.020  1.541   1.00 96.66 315 A 1 
ATOM   2368 C CB  . ALA A 1 315 ? -11.578 -5.181  3.299   1.00 97.04 315 A 1 
ATOM   2369 N N   . ALA A 1 316 ? -13.474 -7.420  1.964   1.00 96.59 316 A 1 
ATOM   2370 C CA  . ALA A 1 316 ? -14.028 -8.768  1.854   1.00 96.26 316 A 1 
ATOM   2371 C C   . ALA A 1 316 ? -13.839 -9.357  0.446   1.00 95.89 316 A 1 
ATOM   2372 O O   . ALA A 1 316 ? -13.378 -10.488 0.316   1.00 95.57 316 A 1 
ATOM   2373 C CB  . ALA A 1 316 ? -15.506 -8.728  2.260   1.00 96.20 316 A 1 
ATOM   2374 N N   . GLU A 1 317 ? -14.135 -8.584  -0.606  1.00 96.15 317 A 1 
ATOM   2375 C CA  . GLU A 1 317 ? -13.901 -8.978  -2.003  1.00 95.56 317 A 1 
ATOM   2376 C C   . GLU A 1 317 ? -12.423 -9.283  -2.267  1.00 95.46 317 A 1 
ATOM   2377 O O   . GLU A 1 317 ? -12.093 -10.299 -2.881  1.00 94.63 317 A 1 
ATOM   2378 C CB  . GLU A 1 317 ? -14.354 -7.852  -2.955  1.00 94.82 317 A 1 
ATOM   2379 C CG  . GLU A 1 317 ? -15.881 -7.749  -3.088  1.00 85.06 317 A 1 
ATOM   2380 C CD  . GLU A 1 317 ? -16.350 -6.537  -3.915  1.00 83.54 317 A 1 
ATOM   2381 O OE1 . GLU A 1 317 ? -17.583 -6.303  -3.949  1.00 73.72 317 A 1 
ATOM   2382 O OE2 . GLU A 1 317 ? -15.498 -5.832  -4.509  1.00 76.47 317 A 1 
ATOM   2383 N N   . PHE A 1 318 ? -11.534 -8.430  -1.777  1.00 96.19 318 A 1 
ATOM   2384 C CA  . PHE A 1 318 ? -10.095 -8.581  -1.959  1.00 96.23 318 A 1 
ATOM   2385 C C   . PHE A 1 318 ? -9.546  -9.832  -1.258  1.00 96.38 318 A 1 
ATOM   2386 O O   . PHE A 1 318 ? -8.858  -10.636 -1.889  1.00 95.79 318 A 1 
ATOM   2387 C CB  . PHE A 1 318 ? -9.405  -7.305  -1.468  1.00 96.33 318 A 1 
ATOM   2388 C CG  . PHE A 1 318 ? -7.895  -7.369  -1.538  1.00 96.23 318 A 1 
ATOM   2389 C CD1 . PHE A 1 318 ? -7.135  -7.415  -0.353  1.00 94.59 318 A 1 
ATOM   2390 C CD2 . PHE A 1 318 ? -7.251  -7.408  -2.786  1.00 94.96 318 A 1 
ATOM   2391 C CE1 . PHE A 1 318 ? -5.736  -7.487  -0.422  1.00 94.30 318 A 1 
ATOM   2392 C CE2 . PHE A 1 318 ? -5.849  -7.485  -2.851  1.00 94.24 318 A 1 
ATOM   2393 C CZ  . PHE A 1 318 ? -5.093  -7.522  -1.670  1.00 94.66 318 A 1 
ATOM   2394 N N   . LEU A 1 319 ? -9.882  -10.025 0.022   1.00 95.64 319 A 1 
ATOM   2395 C CA  . LEU A 1 319 ? -9.436  -11.184 0.801   1.00 95.58 319 A 1 
ATOM   2396 C C   . LEU A 1 319 ? -10.004 -12.494 0.245   1.00 94.81 319 A 1 
ATOM   2397 O O   . LEU A 1 319 ? -9.275  -13.473 0.110   1.00 94.54 319 A 1 
ATOM   2398 C CB  . LEU A 1 319 ? -9.833  -10.996 2.276   1.00 96.35 319 A 1 
ATOM   2399 C CG  . LEU A 1 319 ? -9.089  -9.865  3.009   1.00 95.80 319 A 1 
ATOM   2400 C CD1 . LEU A 1 319 ? -9.631  -9.735  4.430   1.00 94.74 319 A 1 
ATOM   2401 C CD2 . LEU A 1 319 ? -7.587  -10.112 3.096   1.00 94.51 319 A 1 
ATOM   2402 N N   . HIS A 1 320 ? -11.283 -12.494 -0.149  1.00 94.85 320 A 1 
ATOM   2403 C CA  . HIS A 1 320 ? -11.912 -13.648 -0.788  1.00 93.89 320 A 1 
ATOM   2404 C C   . HIS A 1 320 ? -11.265 -13.983 -2.137  1.00 93.41 320 A 1 
ATOM   2405 O O   . HIS A 1 320 ? -10.950 -15.140 -2.402  1.00 92.50 320 A 1 
ATOM   2406 C CB  . HIS A 1 320 ? -13.407 -13.371 -0.955  1.00 93.08 320 A 1 
ATOM   2407 C CG  . HIS A 1 320 ? -14.139 -14.551 -1.542  1.00 91.60 320 A 1 
ATOM   2408 N ND1 . HIS A 1 320 ? -14.268 -15.786 -0.954  1.00 83.78 320 A 1 
ATOM   2409 C CD2 . HIS A 1 320 ? -14.758 -14.601 -2.759  1.00 84.73 320 A 1 
ATOM   2410 C CE1 . HIS A 1 320 ? -14.958 -16.566 -1.799  1.00 85.32 320 A 1 
ATOM   2411 N NE2 . HIS A 1 320 ? -15.277 -15.886 -2.907  1.00 86.93 320 A 1 
ATOM   2412 N N   . GLY A 1 321 ? -11.007 -12.974 -2.967  1.00 93.24 321 A 1 
ATOM   2413 C CA  . GLY A 1 321 ? -10.358 -13.141 -4.269  1.00 92.49 321 A 1 
ATOM   2414 C C   . GLY A 1 321 ? -8.941  -13.720 -4.191  1.00 92.21 321 A 1 
ATOM   2415 O O   . GLY A 1 321 ? -8.493  -14.345 -5.150  1.00 90.76 321 A 1 
ATOM   2416 N N   . GLN A 1 322 ? -8.260  -13.564 -3.062  1.00 94.69 322 A 1 
ATOM   2417 C CA  . GLN A 1 322 ? -6.949  -14.170 -2.801  1.00 94.25 322 A 1 
ATOM   2418 C C   . GLN A 1 322 ? -7.016  -15.479 -1.989  1.00 94.24 322 A 1 
ATOM   2419 O O   . GLN A 1 322 ? -5.973  -16.065 -1.706  1.00 92.56 322 A 1 
ATOM   2420 C CB  . GLN A 1 322 ? -6.004  -13.147 -2.162  1.00 93.56 322 A 1 
ATOM   2421 C CG  . GLN A 1 322 ? -5.705  -11.971 -3.103  1.00 91.68 322 A 1 
ATOM   2422 C CD  . GLN A 1 322 ? -4.365  -11.303 -2.831  1.00 92.12 322 A 1 
ATOM   2423 O OE1 . GLN A 1 322 ? -3.378  -11.925 -2.461  1.00 85.75 322 A 1 
ATOM   2424 N NE2 . GLN A 1 322 ? -4.255  -10.011 -3.039  1.00 83.91 322 A 1 
ATOM   2425 N N   . GLY A 1 323 ? -8.205  -15.940 -1.617  1.00 92.39 323 A 1 
ATOM   2426 C CA  . GLY A 1 323 ? -8.389  -17.142 -0.798  1.00 91.82 323 A 1 
ATOM   2427 C C   . GLY A 1 323 ? -7.970  -16.980 0.668   1.00 92.32 323 A 1 
ATOM   2428 O O   . GLY A 1 323 ? -7.818  -17.980 1.360   1.00 91.18 323 A 1 
ATOM   2429 N N   . ALA A 1 324 ? -7.799  -15.748 1.149   1.00 93.66 324 A 1 
ATOM   2430 C CA  . ALA A 1 324 ? -7.382  -15.418 2.514   1.00 93.94 324 A 1 
ATOM   2431 C C   . ALA A 1 324 ? -8.561  -15.231 3.488   1.00 94.09 324 A 1 
ATOM   2432 O O   . ALA A 1 324 ? -8.351  -15.089 4.687   1.00 92.68 324 A 1 
ATOM   2433 C CB  . ALA A 1 324 ? -6.508  -14.162 2.442   1.00 93.89 324 A 1 
ATOM   2434 N N   . TRP A 1 325 ? -9.809  -15.209 2.980   1.00 93.60 325 A 1 
ATOM   2435 C CA  . TRP A 1 325 ? -11.017 -15.238 3.803   1.00 93.76 325 A 1 
ATOM   2436 C C   . TRP A 1 325 ? -12.178 -15.885 3.051   1.00 93.01 325 A 1 
ATOM   2437 O O   . TRP A 1 325 ? -12.473 -15.516 1.908   1.00 90.56 325 A 1 
ATOM   2438 C CB  . TRP A 1 325 ? -11.403 -13.826 4.261   1.00 93.49 325 A 1 
ATOM   2439 C CG  . TRP A 1 325 ? -12.371 -13.819 5.410   1.00 92.95 325 A 1 
ATOM   2440 C CD1 . TRP A 1 325 ? -13.693 -13.553 5.346   1.00 89.40 325 A 1 
ATOM   2441 C CD2 . TRP A 1 325 ? -12.102 -14.168 6.799   1.00 93.32 325 A 1 
ATOM   2442 N NE1 . TRP A 1 325 ? -14.261 -13.705 6.593   1.00 89.89 325 A 1 
ATOM   2443 C CE2 . TRP A 1 325 ? -13.327 -14.101 7.528   1.00 92.37 325 A 1 
ATOM   2444 C CE3 . TRP A 1 325 ? -10.952 -14.565 7.510   1.00 91.12 325 A 1 
ATOM   2445 C CZ2 . TRP A 1 325 ? -13.408 -14.422 8.887   1.00 91.51 325 A 1 
ATOM   2446 C CZ3 . TRP A 1 325 ? -11.021 -14.880 8.880   1.00 89.34 325 A 1 
ATOM   2447 C CH2 . TRP A 1 325 ? -12.244 -14.814 9.568   1.00 89.58 325 A 1 
ATOM   2448 N N   . ALA A 1 326 ? -12.861 -16.832 3.697   1.00 90.57 326 A 1 
ATOM   2449 C CA  . ALA A 1 326 ? -13.940 -17.611 3.103   1.00 89.80 326 A 1 
ATOM   2450 C C   . ALA A 1 326 ? -15.201 -17.629 3.984   1.00 89.86 326 A 1 
ATOM   2451 O O   . ALA A 1 326 ? -15.169 -17.366 5.189   1.00 87.07 326 A 1 
ATOM   2452 C CB  . ALA A 1 326 ? -13.414 -19.023 2.803   1.00 87.00 326 A 1 
ATOM   2453 N N   . GLN A 1 327 ? -16.336 -17.980 3.368   1.00 86.97 327 A 1 
ATOM   2454 C CA  . GLN A 1 327 ? -17.567 -18.295 4.088   1.00 85.34 327 A 1 
ATOM   2455 C C   . GLN A 1 327 ? -17.431 -19.654 4.785   1.00 84.32 327 A 1 
ATOM   2456 O O   . GLN A 1 327 ? -16.794 -20.569 4.257   1.00 81.77 327 A 1 
ATOM   2457 C CB  . GLN A 1 327 ? -18.769 -18.310 3.131   1.00 81.92 327 A 1 
ATOM   2458 C CG  . GLN A 1 327 ? -18.996 -16.942 2.480   1.00 74.41 327 A 1 
ATOM   2459 C CD  . GLN A 1 327 ? -20.310 -16.874 1.715   1.00 69.96 327 A 1 
ATOM   2460 O OE1 . GLN A 1 327 ? -20.695 -17.761 0.969   1.00 65.03 327 A 1 
ATOM   2461 N NE2 . GLN A 1 327 ? -21.057 -15.806 1.873   1.00 61.32 327 A 1 
ATOM   2462 N N   . ILE A 1 328 ? -18.086 -19.818 5.945   1.00 81.05 328 A 1 
ATOM   2463 C CA  . ILE A 1 328 ? -18.243 -21.136 6.572   1.00 77.59 328 A 1 
ATOM   2464 C C   . ILE A 1 328 ? -19.216 -21.946 5.703   1.00 75.27 328 A 1 
ATOM   2465 O O   . ILE A 1 328 ? -20.349 -21.499 5.511   1.00 68.48 328 A 1 
ATOM   2466 C CB  . ILE A 1 328 ? -18.732 -21.014 8.035   1.00 72.42 328 A 1 
ATOM   2467 C CG1 . ILE A 1 328 ? -17.743 -20.174 8.874   1.00 66.19 328 A 1 
ATOM   2468 C CG2 . ILE A 1 328 ? -18.904 -22.417 8.654   1.00 64.46 328 A 1 
ATOM   2469 C CD1 . ILE A 1 328 ? -18.238 -19.865 10.291  1.00 60.01 328 A 1 
ATOM   2470 N N   . PRO A 1 329 ? -18.840 -23.118 5.163   1.00 72.27 329 A 1 
ATOM   2471 C CA  . PRO A 1 329 ? -19.748 -23.843 4.282   1.00 70.47 329 A 1 
ATOM   2472 C C   . PRO A 1 329 ? -20.961 -24.392 5.050   1.00 69.92 329 A 1 
ATOM   2473 O O   . PRO A 1 329 ? -20.802 -25.120 6.031   1.00 63.49 329 A 1 
ATOM   2474 C CB  . PRO A 1 329 ? -18.910 -24.939 3.607   1.00 64.16 329 A 1 
ATOM   2475 C CG  . PRO A 1 329 ? -17.668 -25.085 4.485   1.00 59.56 329 A 1 
ATOM   2476 C CD  . PRO A 1 329 ? -17.541 -23.768 5.232   1.00 63.07 329 A 1 
ATOM   2477 N N   . PRO A 1 330 ? -22.174 -24.137 4.545   1.00 51.23 330 A 1 
ATOM   2478 C CA  . PRO A 1 330 ? -23.033 -25.260 4.204   1.00 49.32 330 A 1 
ATOM   2479 C C   . PRO A 1 330 ? -23.596 -25.106 2.775   1.00 49.75 330 A 1 
ATOM   2480 O O   . PRO A 1 330 ? -24.481 -24.300 2.527   1.00 46.90 330 A 1 
ATOM   2481 C CB  . PRO A 1 330 ? -24.112 -25.263 5.288   1.00 45.02 330 A 1 
ATOM   2482 C CG  . PRO A 1 330 ? -24.272 -23.790 5.661   1.00 43.93 330 A 1 
ATOM   2483 C CD  . PRO A 1 330 ? -23.008 -23.100 5.135   1.00 47.58 330 A 1 
ATOM   2484 N N   . GLY A 1 331 ? -23.117 -25.942 1.859   1.00 46.68 331 A 1 
ATOM   2485 C CA  . GLY A 1 331 ? -23.749 -26.239 0.567   1.00 46.59 331 A 1 
ATOM   2486 C C   . GLY A 1 331 ? -23.594 -25.188 -0.547  1.00 48.04 331 A 1 
ATOM   2487 O O   . GLY A 1 331 ? -24.115 -24.089 -0.454  1.00 43.82 331 A 1 
ATOM   2488 N N   . ASP A 1 332 ? -22.929 -25.564 -1.631  1.00 49.52 332 A 1 
ATOM   2489 C CA  . ASP A 1 332 ? -23.010 -25.035 -3.015  1.00 51.04 332 A 1 
ATOM   2490 C C   . ASP A 1 332 ? -22.941 -23.512 -3.285  1.00 51.60 332 A 1 
ATOM   2491 O O   . ASP A 1 332 ? -23.126 -23.086 -4.427  1.00 47.76 332 A 1 
ATOM   2492 C CB  . ASP A 1 332 ? -24.162 -25.729 -3.767  1.00 44.93 332 A 1 
ATOM   2493 C CG  . ASP A 1 332 ? -23.945 -27.238 -3.958  1.00 40.19 332 A 1 
ATOM   2494 O OD1 . ASP A 1 332 ? -22.803 -27.706 -3.732  1.00 36.34 332 A 1 
ATOM   2495 O OD2 . ASP A 1 332 ? -24.928 -27.917 -4.326  1.00 34.43 332 A 1 
ATOM   2496 N N   . THR A 1 333 ? -22.604 -22.656 -2.328  1.00 57.63 333 A 1 
ATOM   2497 C CA  . THR A 1 333 ? -22.361 -21.215 -2.565  1.00 57.19 333 A 1 
ATOM   2498 C C   . THR A 1 333 ? -20.882 -20.890 -2.813  1.00 57.45 333 A 1 
ATOM   2499 O O   . THR A 1 333 ? -20.422 -19.788 -2.527  1.00 52.06 333 A 1 
ATOM   2500 C CB  . THR A 1 333 ? -22.975 -20.330 -1.470  1.00 52.65 333 A 1 
ATOM   2501 O OG1 . THR A 1 333 ? -22.477 -20.696 -0.208  1.00 47.36 333 A 1 
ATOM   2502 C CG2 . THR A 1 333 ? -24.497 -20.444 -1.428  1.00 46.59 333 A 1 
ATOM   2503 N N   . GLY A 1 334 ? -20.133 -21.845 -3.354  1.00 61.78 334 A 1 
ATOM   2504 C CA  . GLY A 1 334 ? -18.732 -21.645 -3.713  1.00 61.65 334 A 1 
ATOM   2505 C C   . GLY A 1 334 ? -18.577 -20.440 -4.647  1.00 64.02 334 A 1 
ATOM   2506 O O   . GLY A 1 334 ? -18.916 -20.523 -5.825  1.00 58.86 334 A 1 
ATOM   2507 N N   . GLY A 1 335 ? -18.091 -19.312 -4.103  1.00 72.76 335 A 1 
ATOM   2508 C CA  . GLY A 1 335 ? -17.815 -18.088 -4.861  1.00 75.41 335 A 1 
ATOM   2509 C C   . GLY A 1 335 ? -18.519 -16.814 -4.385  1.00 79.30 335 A 1 
ATOM   2510 O O   . GLY A 1 335 ? -18.250 -15.752 -4.945  1.00 75.66 335 A 1 
ATOM   2511 N N   . ALA A 1 336 ? -19.396 -16.861 -3.372  1.00 84.63 336 A 1 
ATOM   2512 C CA  . ALA A 1 336 ? -19.975 -15.640 -2.812  1.00 87.24 336 A 1 
ATOM   2513 C C   . ALA A 1 336 ? -18.961 -14.913 -1.907  1.00 89.59 336 A 1 
ATOM   2514 O O   . ALA A 1 336 ? -18.269 -15.538 -1.107  1.00 88.42 336 A 1 
ATOM   2515 C CB  . ALA A 1 336 ? -21.278 -15.972 -2.079  1.00 83.47 336 A 1 
ATOM   2516 N N   . VAL A 1 337 ? -18.904 -13.590 -2.025  1.00 89.38 337 A 1 
ATOM   2517 C CA  . VAL A 1 337 ? -18.059 -12.748 -1.165  1.00 91.36 337 A 1 
ATOM   2518 C C   . VAL A 1 337 ? -18.585 -12.801 0.273   1.00 92.35 337 A 1 
ATOM   2519 O O   . VAL A 1 337 ? -19.779 -12.556 0.474   1.00 91.58 337 A 1 
ATOM   2520 C CB  . VAL A 1 337 ? -18.020 -11.297 -1.671  1.00 90.38 337 A 1 
ATOM   2521 C CG1 . VAL A 1 337 ? -17.180 -10.395 -0.754  1.00 87.51 337 A 1 
ATOM   2522 C CG2 . VAL A 1 337 ? -17.422 -11.231 -3.082  1.00 87.99 337 A 1 
ATOM   2523 N N   . PRO A 1 338 ? -17.736 -13.077 1.282   1.00 91.92 338 A 1 
ATOM   2524 C CA  . PRO A 1 338 ? -18.143 -13.147 2.680   1.00 92.74 338 A 1 
ATOM   2525 C C   . PRO A 1 338 ? -18.801 -11.860 3.183   1.00 93.71 338 A 1 
ATOM   2526 O O   . PRO A 1 338 ? -18.292 -10.745 3.006   1.00 93.52 338 A 1 
ATOM   2527 C CB  . PRO A 1 338 ? -16.880 -13.492 3.464   1.00 91.64 338 A 1 
ATOM   2528 C CG  . PRO A 1 338 ? -16.044 -14.259 2.441   1.00 90.06 338 A 1 
ATOM   2529 C CD  . PRO A 1 338 ? -16.361 -13.547 1.138   1.00 92.18 338 A 1 
ATOM   2530 N N   . GLY A 1 339 ? -19.957 -12.007 3.843   1.00 93.87 339 A 1 
ATOM   2531 C CA  . GLY A 1 339 ? -20.683 -10.922 4.487   1.00 94.12 339 A 1 
ATOM   2532 C C   . GLY A 1 339 ? -20.306 -10.744 5.964   1.00 95.02 339 A 1 
ATOM   2533 O O   . GLY A 1 339 ? -19.526 -11.515 6.515   1.00 94.90 339 A 1 
ATOM   2534 N N   . PRO A 1 340 ? -20.912 -9.757  6.667   1.00 96.17 340 A 1 
ATOM   2535 C CA  . PRO A 1 340 ? -20.736 -9.580  8.110   1.00 96.45 340 A 1 
ATOM   2536 C C   . PRO A 1 340 ? -21.104 -10.809 8.953   1.00 96.14 340 A 1 
ATOM   2537 O O   . PRO A 1 340 ? -20.562 -10.978 10.042  1.00 95.31 340 A 1 
ATOM   2538 C CB  . PRO A 1 340 ? -21.638 -8.399  8.484   1.00 96.37 340 A 1 
ATOM   2539 C CG  . PRO A 1 340 ? -21.771 -7.619  7.182   1.00 95.32 340 A 1 
ATOM   2540 C CD  . PRO A 1 340 ? -21.723 -8.699  6.108   1.00 96.56 340 A 1 
ATOM   2541 N N   . ALA A 1 341 ? -22.024 -11.647 8.468   1.00 94.84 341 A 1 
ATOM   2542 C CA  . ALA A 1 341 ? -22.411 -12.890 9.139   1.00 93.90 341 A 1 
ATOM   2543 C C   . ALA A 1 341 ? -21.320 -13.980 9.072   1.00 94.05 341 A 1 
ATOM   2544 O O   . ALA A 1 341 ? -21.298 -14.857 9.931   1.00 93.25 341 A 1 
ATOM   2545 C CB  . ALA A 1 341 ? -23.726 -13.378 8.519   1.00 92.58 341 A 1 
ATOM   2546 N N   . ASP A 1 342 ? -20.422 -13.898 8.087   1.00 94.58 342 A 1 
ATOM   2547 C CA  . ASP A 1 342 ? -19.290 -14.814 7.887   1.00 94.47 342 A 1 
ATOM   2548 C C   . ASP A 1 342 ? -17.999 -14.317 8.569   1.00 95.23 342 A 1 
ATOM   2549 O O   . ASP A 1 342 ? -16.966 -14.986 8.538   1.00 94.92 342 A 1 
ATOM   2550 C CB  . ASP A 1 342 ? -19.051 -14.992 6.380   1.00 93.57 342 A 1 
ATOM   2551 C CG  . ASP A 1 342 ? -20.301 -15.429 5.615   1.00 92.36 342 A 1 
ATOM   2552 O OD1 . ASP A 1 342 ? -20.829 -16.520 5.912   1.00 89.51 342 A 1 
ATOM   2553 O OD2 . ASP A 1 342 ? -20.723 -14.659 4.715   1.00 89.16 342 A 1 
ATOM   2554 N N   . ALA A 1 343 ? -18.039 -13.118 9.168   1.00 95.76 343 A 1 
ATOM   2555 C CA  . ALA A 1 343 ? -16.927 -12.538 9.907   1.00 96.33 343 A 1 
ATOM   2556 C C   . ALA A 1 343 ? -16.873 -13.063 11.352  1.00 96.35 343 A 1 
ATOM   2557 O O   . ALA A 1 343 ? -17.867 -13.545 11.902  1.00 95.98 343 A 1 
ATOM   2558 C CB  . ALA A 1 343 ? -17.056 -11.013 9.852   1.00 96.51 343 A 1 
ATOM   2559 N N   . VAL A 1 344 ? -15.733 -12.901 12.016  1.00 97.09 344 A 1 
ATOM   2560 C CA  . VAL A 1 344 ? -15.596 -13.220 13.442  1.00 97.30 344 A 1 
ATOM   2561 C C   . VAL A 1 344 ? -16.503 -12.300 14.257  1.00 97.24 344 A 1 
ATOM   2562 O O   . VAL A 1 344 ? -16.380 -11.075 14.216  1.00 96.73 344 A 1 
ATOM   2563 C CB  . VAL A 1 344 ? -14.149 -13.098 13.934  1.00 97.25 344 A 1 
ATOM   2564 C CG1 . VAL A 1 344 ? -14.038 -13.588 15.386  1.00 96.32 344 A 1 
ATOM   2565 C CG2 . VAL A 1 344 ? -13.183 -13.926 13.081  1.00 96.37 344 A 1 
ATOM   2566 N N   . HIS A 1 345 ? -17.409 -12.888 15.045  1.00 97.16 345 A 1 
ATOM   2567 C CA  . HIS A 1 345 ? -18.353 -12.123 15.855  1.00 96.83 345 A 1 
ATOM   2568 C C   . HIS A 1 345 ? -17.696 -11.550 17.113  1.00 96.96 345 A 1 
ATOM   2569 O O   . HIS A 1 345 ? -17.352 -12.265 18.055  1.00 96.21 345 A 1 
ATOM   2570 C CB  . HIS A 1 345 ? -19.575 -12.980 16.184  1.00 95.63 345 A 1 
ATOM   2571 C CG  . HIS A 1 345 ? -20.406 -13.324 14.970  1.00 83.58 345 A 1 
ATOM   2572 N ND1 . HIS A 1 345 ? -20.829 -12.462 13.985  1.00 68.04 345 A 1 
ATOM   2573 C CD2 . HIS A 1 345 ? -20.882 -14.566 14.649  1.00 68.89 345 A 1 
ATOM   2574 C CE1 . HIS A 1 345 ? -21.534 -13.171 13.092  1.00 63.66 345 A 1 
ATOM   2575 N NE2 . HIS A 1 345 ? -21.606 -14.458 13.468  1.00 66.74 345 A 1 
ATOM   2576 N N   . THR A 1 346 ? -17.597 -10.233 17.176  1.00 96.75 346 A 1 
ATOM   2577 C CA  . THR A 1 346 ? -16.887 -9.499  18.239  1.00 96.72 346 A 1 
ATOM   2578 C C   . THR A 1 346 ? -17.794 -8.891  19.311  1.00 96.22 346 A 1 
ATOM   2579 O O   . THR A 1 346 ? -17.293 -8.335  20.289  1.00 95.19 346 A 1 
ATOM   2580 C CB  . THR A 1 346 ? -16.006 -8.405  17.634  1.00 96.64 346 A 1 
ATOM   2581 O OG1 . THR A 1 346 ? -16.837 -7.533  16.917  1.00 95.62 346 A 1 
ATOM   2582 C CG2 . THR A 1 346 ? -14.938 -8.956  16.698  1.00 94.79 346 A 1 
ATOM   2583 N N   . ALA A 1 347 ? -19.121 -9.026  19.208  1.00 96.09 347 A 1 
ATOM   2584 C CA  . ALA A 1 347 ? -20.078 -8.446  20.165  1.00 95.58 347 A 1 
ATOM   2585 C C   . ALA A 1 347 ? -19.782 -8.832  21.628  1.00 95.19 347 A 1 
ATOM   2586 O O   . ALA A 1 347 ? -19.947 -8.025  22.547  1.00 93.40 347 A 1 
ATOM   2587 C CB  . ALA A 1 347 ? -21.488 -8.893  19.759  1.00 95.09 347 A 1 
ATOM   2588 N N   . ALA A 1 348 ? -19.284 -10.049 21.860  1.00 94.92 348 A 1 
ATOM   2589 C CA  . ALA A 1 348 ? -18.927 -10.559 23.185  1.00 94.51 348 A 1 
ATOM   2590 C C   . ALA A 1 348 ? -17.734 -9.830  23.838  1.00 94.38 348 A 1 
ATOM   2591 O O   . ALA A 1 348 ? -17.619 -9.841  25.069  1.00 92.66 348 A 1 
ATOM   2592 C CB  . ALA A 1 348 ? -18.663 -12.059 23.046  1.00 94.01 348 A 1 
ATOM   2593 N N   . VAL A 1 349 ? -16.885 -9.156  23.056  1.00 93.54 349 A 1 
ATOM   2594 C CA  . VAL A 1 349 ? -15.793 -8.315  23.583  1.00 92.29 349 A 1 
ATOM   2595 C C   . VAL A 1 349 ? -16.365 -7.174  24.431  1.00 90.81 349 A 1 
ATOM   2596 O O   . VAL A 1 349 ? -15.828 -6.866  25.497  1.00 87.27 349 A 1 
ATOM   2597 C CB  . VAL A 1 349 ? -14.904 -7.766  22.444  1.00 91.82 349 A 1 
ATOM   2598 C CG1 . VAL A 1 349 ? -13.776 -6.873  22.980  1.00 88.81 349 A 1 
ATOM   2599 C CG2 . VAL A 1 349 ? -14.246 -8.902  21.649  1.00 89.67 349 A 1 
ATOM   2600 N N   . LYS A 1 350 ? -17.515 -6.592  24.016  1.00 89.85 350 A 1 
ATOM   2601 C CA  . LYS A 1 350 ? -18.155 -5.429  24.671  1.00 88.30 350 A 1 
ATOM   2602 C C   . LYS A 1 350 ? -17.155 -4.276  24.837  1.00 87.15 350 A 1 
ATOM   2603 O O   . LYS A 1 350 ? -16.607 -3.793  23.848  1.00 81.21 350 A 1 
ATOM   2604 C CB  . LYS A 1 350 ? -18.869 -5.860  25.977  1.00 86.24 350 A 1 
ATOM   2605 C CG  . LYS A 1 350 ? -19.989 -6.889  25.752  1.00 83.01 350 A 1 
ATOM   2606 C CD  . LYS A 1 350 ? -20.641 -7.307  27.075  1.00 77.93 350 A 1 
ATOM   2607 C CE  . LYS A 1 350 ? -21.715 -8.366  26.792  1.00 73.65 350 A 1 
ATOM   2608 N NZ  . LYS A 1 350 ? -22.347 -8.899  28.028  1.00 62.72 350 A 1 
ATOM   2609 N N   . THR A 1 351 ? -16.915 -3.840  26.075  1.00 86.46 351 A 1 
ATOM   2610 C CA  . THR A 1 351 ? -15.919 -2.819  26.452  1.00 84.39 351 A 1 
ATOM   2611 C C   . THR A 1 351 ? -14.786 -3.399  27.303  1.00 84.61 351 A 1 
ATOM   2612 O O   . THR A 1 351 ? -14.078 -2.659  27.985  1.00 80.03 351 A 1 
ATOM   2613 C CB  . THR A 1 351 ? -16.593 -1.642  27.180  1.00 81.38 351 A 1 
ATOM   2614 O OG1 . THR A 1 351 ? -17.266 -2.109  28.324  1.00 76.47 351 A 1 
ATOM   2615 C CG2 . THR A 1 351 ? -17.620 -0.920  26.307  1.00 74.55 351 A 1 
ATOM   2616 N N   . ALA A 1 352 ? -14.654 -4.729  27.332  1.00 81.10 352 A 1 
ATOM   2617 C CA  . ALA A 1 352 ? -13.691 -5.411  28.182  1.00 80.97 352 A 1 
ATOM   2618 C C   . ALA A 1 352 ? -12.282 -5.332  27.576  1.00 82.36 352 A 1 
ATOM   2619 O O   . ALA A 1 352 ? -12.025 -5.887  26.518  1.00 80.64 352 A 1 
ATOM   2620 C CB  . ALA A 1 352 ? -14.143 -6.860  28.407  1.00 77.17 352 A 1 
ATOM   2621 N N   . MET A 1 353 ? -11.365 -4.714  28.303  1.00 84.85 353 A 1 
ATOM   2622 C CA  . MET A 1 353 ? -9.938  -4.680  27.941  1.00 84.74 353 A 1 
ATOM   2623 C C   . MET A 1 353 ? -9.259  -6.061  28.012  1.00 86.58 353 A 1 
ATOM   2624 O O   . MET A 1 353 ? -8.251  -6.300  27.359  1.00 83.79 353 A 1 
ATOM   2625 C CB  . MET A 1 353 ? -9.258  -3.719  28.930  1.00 80.42 353 A 1 
ATOM   2626 C CG  . MET A 1 353 ? -7.733  -3.698  28.853  1.00 71.41 353 A 1 
ATOM   2627 S SD  . MET A 1 353 ? -6.921  -2.701  30.126  1.00 65.89 353 A 1 
ATOM   2628 C CE  . MET A 1 353 ? -7.555  -3.424  31.644  1.00 56.84 353 A 1 
ATOM   2629 N N   . THR A 1 354 ? -9.765  -6.958  28.856  1.00 87.65 354 A 1 
ATOM   2630 C CA  . THR A 1 354 ? -9.134  -8.255  29.144  1.00 88.15 354 A 1 
ATOM   2631 C C   . THR A 1 354 ? -9.706  -9.399  28.306  1.00 90.26 354 A 1 
ATOM   2632 O O   . THR A 1 354 ? -9.428  -10.558 28.603  1.00 88.81 354 A 1 
ATOM   2633 C CB  . THR A 1 354 ? -9.233  -8.586  30.641  1.00 85.60 354 A 1 
ATOM   2634 O OG1 . THR A 1 354 ? -10.591 -8.628  31.028  1.00 82.96 354 A 1 
ATOM   2635 C CG2 . THR A 1 354 ? -8.545  -7.549  31.524  1.00 81.84 354 A 1 
ATOM   2636 N N   . ARG A 1 355 ? -10.533 -9.095  27.301  1.00 93.00 355 A 1 
ATOM   2637 C CA  . ARG A 1 355 ? -10.996 -10.043 26.285  1.00 93.47 355 A 1 
ATOM   2638 C C   . ARG A 1 355 ? -10.346 -9.705  24.958  1.00 93.56 355 A 1 
ATOM   2639 O O   . ARG A 1 355 ? -10.256 -8.531  24.600  1.00 91.91 355 A 1 
ATOM   2640 C CB  . ARG A 1 355 ? -12.519 -10.016 26.131  1.00 92.92 355 A 1 
ATOM   2641 C CG  . ARG A 1 355 ? -13.235 -10.486 27.394  1.00 90.65 355 A 1 
ATOM   2642 C CD  . ARG A 1 355 ? -14.745 -10.442 27.157  1.00 90.09 355 A 1 
ATOM   2643 N NE  . ARG A 1 355 ? -15.471 -10.709 28.404  1.00 86.89 355 A 1 
ATOM   2644 C CZ  . ARG A 1 355 ? -16.737 -10.439 28.635  1.00 86.22 355 A 1 
ATOM   2645 N NH1 . ARG A 1 355 ? -17.512 -9.929  27.717  1.00 79.31 355 A 1 
ATOM   2646 N NH2 . ARG A 1 355 ? -17.238 -10.677 29.810  1.00 79.02 355 A 1 
ATOM   2647 N N   . SER A 1 356 ? -9.968  -10.734 24.252  1.00 95.27 356 A 1 
ATOM   2648 C CA  . SER A 1 356 ? -9.405  -10.649 22.911  1.00 95.91 356 A 1 
ATOM   2649 C C   . SER A 1 356 ? -10.193 -11.527 21.947  1.00 96.60 356 A 1 
ATOM   2650 O O   . SER A 1 356 ? -11.008 -12.365 22.355  1.00 96.27 356 A 1 
ATOM   2651 C CB  . SER A 1 356 ? -7.931  -11.054 22.949  1.00 95.01 356 A 1 
ATOM   2652 O OG  . SER A 1 356 ? -7.832  -12.320 23.570  1.00 92.48 356 A 1 
ATOM   2653 N N   . VAL A 1 357 ? -9.973  -11.297 20.668  1.00 97.49 357 A 1 
ATOM   2654 C CA  . VAL A 1 357 ? -10.347 -12.201 19.587  1.00 97.75 357 A 1 
ATOM   2655 C C   . VAL A 1 357 ? -9.119  -13.054 19.312  1.00 97.94 357 A 1 
ATOM   2656 O O   . VAL A 1 357 ? -8.108  -12.519 18.866  1.00 97.50 357 A 1 
ATOM   2657 C CB  . VAL A 1 357 ? -10.779 -11.412 18.341  1.00 97.39 357 A 1 
ATOM   2658 C CG1 . VAL A 1 357 ? -11.195 -12.353 17.216  1.00 96.19 357 A 1 
ATOM   2659 C CG2 . VAL A 1 357 ? -11.962 -10.486 18.648  1.00 96.23 357 A 1 
ATOM   2660 N N   . SER A 1 358 ? -9.193  -14.341 19.621  1.00 98.12 358 A 1 
ATOM   2661 C CA  . SER A 1 358 ? -8.063  -15.263 19.556  1.00 98.14 358 A 1 
ATOM   2662 C C   . SER A 1 358 ? -8.308  -16.375 18.547  1.00 98.13 358 A 1 
ATOM   2663 O O   . SER A 1 358 ? -9.428  -16.886 18.443  1.00 97.42 358 A 1 
ATOM   2664 C CB  . SER A 1 358 ? -7.789  -15.867 20.933  1.00 97.59 358 A 1 
ATOM   2665 O OG  . SER A 1 358 ? -7.329  -14.875 21.827  1.00 92.54 358 A 1 
ATOM   2666 N N   . ARG A 1 359 ? -7.262  -16.774 17.843  1.00 98.12 359 A 1 
ATOM   2667 C CA  . ARG A 1 359 ? -7.263  -17.950 16.969  1.00 98.13 359 A 1 
ATOM   2668 C C   . ARG A 1 359 ? -7.161  -19.233 17.797  1.00 98.15 359 A 1 
ATOM   2669 O O   . ARG A 1 359 ? -6.502  -19.264 18.840  1.00 97.54 359 A 1 
ATOM   2670 C CB  . ARG A 1 359 ? -6.133  -17.816 15.933  1.00 97.36 359 A 1 
ATOM   2671 C CG  . ARG A 1 359 ? -6.208  -18.882 14.837  1.00 95.03 359 A 1 
ATOM   2672 C CD  . ARG A 1 359 ? -5.099  -18.706 13.804  1.00 94.35 359 A 1 
ATOM   2673 N NE  . ARG A 1 359 ? -5.327  -17.565 12.892  1.00 91.52 359 A 1 
ATOM   2674 C CZ  . ARG A 1 359 ? -5.894  -17.621 11.701  1.00 91.79 359 A 1 
ATOM   2675 N NH1 . ARG A 1 359 ? -6.508  -18.674 11.254  1.00 83.23 359 A 1 
ATOM   2676 N NH2 . ARG A 1 359 ? -5.827  -16.604 10.892  1.00 85.20 359 A 1 
ATOM   2677 N N   . ASP A 1 360 ? -7.805  -20.301 17.345  1.00 97.63 360 A 1 
ATOM   2678 C CA  . ASP A 1 360 ? -7.604  -21.637 17.908  1.00 97.50 360 A 1 
ATOM   2679 C C   . ASP A 1 360 ? -6.285  -22.228 17.389  1.00 97.31 360 A 1 
ATOM   2680 O O   . ASP A 1 360 ? -6.218  -22.828 16.317  1.00 95.98 360 A 1 
ATOM   2681 C CB  . ASP A 1 360 ? -8.814  -22.539 17.611  1.00 96.85 360 A 1 
ATOM   2682 C CG  . ASP A 1 360 ? -8.825  -23.797 18.485  1.00 95.94 360 A 1 
ATOM   2683 O OD1 . ASP A 1 360 ? -7.733  -24.288 18.867  1.00 93.48 360 A 1 
ATOM   2684 O OD2 . ASP A 1 360 ? -9.952  -24.216 18.865  1.00 92.40 360 A 1 
ATOM   2685 N N   . GLU A 1 361 ? -5.216  -22.067 18.169  1.00 96.76 361 A 1 
ATOM   2686 C CA  . GLU A 1 361 ? -3.867  -22.534 17.796  1.00 96.22 361 A 1 
ATOM   2687 C C   . GLU A 1 361 ? -3.744  -24.067 17.685  1.00 95.92 361 A 1 
ATOM   2688 O O   . GLU A 1 361 ? -2.707  -24.573 17.247  1.00 93.81 361 A 1 
ATOM   2689 C CB  . GLU A 1 361 ? -2.847  -22.032 18.829  1.00 95.00 361 A 1 
ATOM   2690 C CG  . GLU A 1 361 ? -2.724  -20.503 18.906  1.00 93.32 361 A 1 
ATOM   2691 C CD  . GLU A 1 361 ? -1.626  -20.125 19.909  1.00 93.85 361 A 1 
ATOM   2692 O OE1 . GLU A 1 361 ? -1.946  -19.553 20.971  1.00 87.83 361 A 1 
ATOM   2693 O OE2 . GLU A 1 361 ? -0.450  -20.460 19.648  1.00 89.58 361 A 1 
ATOM   2694 N N   . THR A 1 362 ? -4.772  -24.818 18.100  1.00 96.28 362 A 1 
ATOM   2695 C CA  . THR A 1 362 ? -4.795  -26.290 18.042  1.00 95.54 362 A 1 
ATOM   2696 C C   . THR A 1 362 ? -5.449  -26.831 16.769  1.00 95.32 362 A 1 
ATOM   2697 O O   . THR A 1 362 ? -5.297  -28.016 16.466  1.00 93.73 362 A 1 
ATOM   2698 C CB  . THR A 1 362 ? -5.465  -26.904 19.277  1.00 95.25 362 A 1 
ATOM   2699 O OG1 . THR A 1 362 ? -6.861  -26.723 19.307  1.00 93.51 362 A 1 
ATOM   2700 C CG2 . THR A 1 362 ? -4.902  -26.353 20.591  1.00 91.22 362 A 1 
ATOM   2701 N N   . ALA A 1 363 ? -6.170  -25.989 16.034  1.00 95.26 363 A 1 
ATOM   2702 C CA  . ALA A 1 363 ? -6.849  -26.335 14.794  1.00 94.67 363 A 1 
ATOM   2703 C C   . ALA A 1 363 ? -6.025  -25.918 13.562  1.00 94.95 363 A 1 
ATOM   2704 O O   . ALA A 1 363 ? -5.159  -25.047 13.625  1.00 93.39 363 A 1 
ATOM   2705 C CB  . ALA A 1 363 ? -8.248  -25.713 14.817  1.00 93.18 363 A 1 
ATOM   2706 N N   . ALA A 1 364 ? -6.301  -26.557 12.427  1.00 94.19 364 A 1 
ATOM   2707 C CA  . ALA A 1 364 ? -5.769  -26.095 11.149  1.00 93.66 364 A 1 
ATOM   2708 C C   . ALA A 1 364 ? -6.478  -24.800 10.728  1.00 93.63 364 A 1 
ATOM   2709 O O   . ALA A 1 364 ? -7.681  -24.665 10.948  1.00 92.05 364 A 1 
ATOM   2710 C CB  . ALA A 1 364 ? -5.933  -27.201 10.101  1.00 92.20 364 A 1 
ATOM   2711 N N   . ASP A 1 365 ? -5.745  -23.904 10.099  1.00 94.79 365 A 1 
ATOM   2712 C CA  . ASP A 1 365 ? -6.296  -22.681 9.517   1.00 94.35 365 A 1 
ATOM   2713 C C   . ASP A 1 365 ? -7.233  -23.015 8.346   1.00 93.95 365 A 1 
ATOM   2714 O O   . ASP A 1 365 ? -6.865  -23.759 7.429   1.00 92.48 365 A 1 
ATOM   2715 C CB  . ASP A 1 365 ? -5.136  -21.781 9.072   1.00 93.20 365 A 1 
ATOM   2716 C CG  . ASP A 1 365 ? -5.621  -20.479 8.427   1.00 90.74 365 A 1 
ATOM   2717 O OD1 . ASP A 1 365 ? -6.645  -19.944 8.904   1.00 86.30 365 A 1 
ATOM   2718 O OD2 . ASP A 1 365 ? -4.952  -20.027 7.479   1.00 85.98 365 A 1 
ATOM   2719 N N   . THR A 1 366 ? -8.452  -22.482 8.389   1.00 93.38 366 A 1 
ATOM   2720 C CA  . THR A 1 366 ? -9.475  -22.656 7.350   1.00 92.52 366 A 1 
ATOM   2721 C C   . THR A 1 366 ? -9.803  -21.355 6.614   1.00 92.22 366 A 1 
ATOM   2722 O O   . THR A 1 366 ? -10.618 -21.373 5.690   1.00 91.01 366 A 1 
ATOM   2723 C CB  . THR A 1 366 ? -10.752 -23.315 7.897   1.00 92.18 366 A 1 
ATOM   2724 O OG1 . THR A 1 366 ? -11.496 -22.474 8.740   1.00 90.56 366 A 1 
ATOM   2725 C CG2 . THR A 1 366 ? -10.485 -24.612 8.662   1.00 89.32 366 A 1 
ATOM   2726 N N   . ASN A 1 367 ? -9.182  -20.240 6.996   1.00 93.71 367 A 1 
ATOM   2727 C CA  . ASN A 1 367 ? -9.500  -18.894 6.512   1.00 93.58 367 A 1 
ATOM   2728 C C   . ASN A 1 367 ? -10.970 -18.499 6.742   1.00 93.61 367 A 1 
ATOM   2729 O O   . ASN A 1 367 ? -11.591 -17.818 5.922   1.00 92.28 367 A 1 
ATOM   2730 C CB  . ASN A 1 367 ? -9.029  -18.730 5.053   1.00 92.86 367 A 1 
ATOM   2731 C CG  . ASN A 1 367 ? -7.525  -18.786 4.923   1.00 90.23 367 A 1 
ATOM   2732 O OD1 . ASN A 1 367 ? -6.804  -18.107 5.625   1.00 83.53 367 A 1 
ATOM   2733 N ND2 . ASN A 1 367 ? -7.000  -19.563 4.010   1.00 82.81 367 A 1 
ATOM   2734 N N   . THR A 1 368 ? -11.564 -18.947 7.857   1.00 93.62 368 A 1 
ATOM   2735 C CA  . THR A 1 368 ? -12.960 -18.664 8.207   1.00 93.93 368 A 1 
ATOM   2736 C C   . THR A 1 368 ? -13.101 -18.208 9.660   1.00 94.72 368 A 1 
ATOM   2737 O O   . THR A 1 368 ? -12.204 -18.360 10.489  1.00 94.90 368 A 1 
ATOM   2738 C CB  . THR A 1 368 ? -13.884 -19.870 7.974   1.00 93.12 368 A 1 
ATOM   2739 O OG1 . THR A 1 368 ? -13.703 -20.849 8.967   1.00 91.14 368 A 1 
ATOM   2740 C CG2 . THR A 1 368 ? -13.757 -20.527 6.601   1.00 90.39 368 A 1 
ATOM   2741 N N   . ALA A 1 369 ? -14.295 -17.707 10.016  1.00 94.80 369 A 1 
ATOM   2742 C CA  . ALA A 1 369 ? -14.611 -17.361 11.402  1.00 95.37 369 A 1 
ATOM   2743 C C   . ALA A 1 369 ? -14.557 -18.558 12.375  1.00 95.52 369 A 1 
ATOM   2744 O O   . ALA A 1 369 ? -14.505 -18.344 13.587  1.00 95.25 369 A 1 
ATOM   2745 C CB  . ALA A 1 369 ? -15.986 -16.686 11.420  1.00 95.30 369 A 1 
ATOM   2746 N N   . ALA A 1 370 ? -14.563 -19.805 11.884  1.00 94.91 370 A 1 
ATOM   2747 C CA  . ALA A 1 370 ? -14.460 -21.004 12.720  1.00 94.66 370 A 1 
ATOM   2748 C C   . ALA A 1 370 ? -13.098 -21.135 13.421  1.00 95.24 370 A 1 
ATOM   2749 O O   . ALA A 1 370 ? -13.028 -21.762 14.480  1.00 94.89 370 A 1 
ATOM   2750 C CB  . ALA A 1 370 ? -14.754 -22.232 11.854  1.00 93.67 370 A 1 
ATOM   2751 N N   . ASP A 1 371 ? -12.060 -20.501 12.878  1.00 95.77 371 A 1 
ATOM   2752 C CA  . ASP A 1 371 ? -10.707 -20.514 13.442  1.00 96.15 371 A 1 
ATOM   2753 C C   . ASP A 1 371 ? -10.587 -19.645 14.704  1.00 96.71 371 A 1 
ATOM   2754 O O   . ASP A 1 371 ? -9.562  -19.678 15.386  1.00 96.31 371 A 1 
ATOM   2755 C CB  . ASP A 1 371 ? -9.707  -20.021 12.381  1.00 95.63 371 A 1 
ATOM   2756 C CG  . ASP A 1 371 ? -9.772  -20.810 11.073  1.00 94.79 371 A 1 
ATOM   2757 O OD1 . ASP A 1 371 ? -10.129 -22.007 11.107  1.00 92.51 371 A 1 
ATOM   2758 O OD2 . ASP A 1 371 ? -9.510  -20.203 10.014  1.00 92.23 371 A 1 
ATOM   2759 N N   . TRP A 1 372 ? -11.632 -18.877 15.042  1.00 97.31 372 A 1 
ATOM   2760 C CA  . TRP A 1 372 ? -11.580 -17.796 16.016  1.00 97.55 372 A 1 
ATOM   2761 C C   . TRP A 1 372 ? -12.608 -17.935 17.132  1.00 97.55 372 A 1 
ATOM   2762 O O   . TRP A 1 372 ? -13.690 -18.499 16.980  1.00 96.78 372 A 1 
ATOM   2763 C CB  . TRP A 1 372 ? -11.757 -16.461 15.289  1.00 97.53 372 A 1 
ATOM   2764 C CG  . TRP A 1 372 ? -10.750 -16.170 14.223  1.00 97.56 372 A 1 
ATOM   2765 C CD1 . TRP A 1 372 ? -10.839 -16.550 12.930  1.00 96.48 372 A 1 
ATOM   2766 C CD2 . TRP A 1 372 ? -9.481  -15.463 14.345  1.00 97.49 372 A 1 
ATOM   2767 N NE1 . TRP A 1 372 ? -9.722  -16.124 12.244  1.00 96.59 372 A 1 
ATOM   2768 C CE2 . TRP A 1 372 ? -8.855  -15.443 13.065  1.00 97.13 372 A 1 
ATOM   2769 C CE3 . TRP A 1 372 ? -8.808  -14.835 15.411  1.00 96.94 372 A 1 
ATOM   2770 C CZ2 . TRP A 1 372 ? -7.621  -14.815 12.848  1.00 96.52 372 A 1 
ATOM   2771 C CZ3 . TRP A 1 372 ? -7.564  -14.199 15.202  1.00 96.24 372 A 1 
ATOM   2772 C CH2 . TRP A 1 372 ? -6.976  -14.189 13.926  1.00 95.95 372 A 1 
ATOM   2773 N N   . TYR A 1 373 ? -12.297 -17.338 18.272  1.00 97.49 373 A 1 
ATOM   2774 C CA  . TYR A 1 373 ? -13.214 -17.192 19.396  1.00 97.64 373 A 1 
ATOM   2775 C C   . TYR A 1 373 ? -12.917 -15.922 20.193  1.00 97.80 373 A 1 
ATOM   2776 O O   . TYR A 1 373 ? -11.821 -15.370 20.144  1.00 97.49 373 A 1 
ATOM   2777 C CB  . TYR A 1 373 ? -13.144 -18.434 20.291  1.00 97.51 373 A 1 
ATOM   2778 C CG  . TYR A 1 373 ? -11.783 -18.696 20.903  1.00 97.59 373 A 1 
ATOM   2779 C CD1 . TYR A 1 373 ? -10.796 -19.372 20.156  1.00 96.86 373 A 1 
ATOM   2780 C CD2 . TYR A 1 373 ? -11.495 -18.262 22.210  1.00 96.96 373 A 1 
ATOM   2781 C CE1 . TYR A 1 373 ? -9.529  -19.607 20.709  1.00 96.42 373 A 1 
ATOM   2782 C CE2 . TYR A 1 373 ? -10.226 -18.497 22.768  1.00 96.42 373 A 1 
ATOM   2783 C CZ  . TYR A 1 373 ? -9.241  -19.170 22.015  1.00 96.65 373 A 1 
ATOM   2784 O OH  . TYR A 1 373 ? -8.016  -19.393 22.546  1.00 95.51 373 A 1 
ATOM   2785 N N   . VAL A 1 374 ? -13.899 -15.465 20.975  1.00 97.46 374 A 1 
ATOM   2786 C CA  . VAL A 1 374 ? -13.678 -14.422 21.983  1.00 97.55 374 A 1 
ATOM   2787 C C   . VAL A 1 374 ? -13.296 -15.093 23.299  1.00 97.50 374 A 1 
ATOM   2788 O O   . VAL A 1 374 ? -14.003 -15.981 23.782  1.00 96.73 374 A 1 
ATOM   2789 C CB  . VAL A 1 374 ? -14.894 -13.492 22.131  1.00 97.12 374 A 1 
ATOM   2790 C CG1 . VAL A 1 374 ? -14.652 -12.423 23.205  1.00 95.74 374 A 1 
ATOM   2791 C CG2 . VAL A 1 374 ? -15.185 -12.765 20.812  1.00 95.75 374 A 1 
ATOM   2792 N N   . THR A 1 375 ? -12.180 -14.662 23.889  1.00 97.52 375 A 1 
ATOM   2793 C CA  . THR A 1 375 ? -11.693 -15.199 25.166  1.00 97.35 375 A 1 
ATOM   2794 C C   . THR A 1 375 ? -12.598 -14.815 26.337  1.00 97.05 375 A 1 
ATOM   2795 O O   . THR A 1 375 ? -13.255 -13.766 26.346  1.00 96.01 375 A 1 
ATOM   2796 C CB  . THR A 1 375 ? -10.253 -14.754 25.463  1.00 96.41 375 A 1 
ATOM   2797 O OG1 . THR A 1 375 ? -10.169 -13.352 25.475  1.00 86.54 375 A 1 
ATOM   2798 C CG2 . THR A 1 375 ? -9.260  -15.286 24.438  1.00 86.50 375 A 1 
ATOM   2799 N N   . ALA A 1 376 ? -12.597 -15.643 27.388  1.00 96.76 376 A 1 
ATOM   2800 C CA  . ALA A 1 376 ? -13.184 -15.299 28.676  1.00 96.45 376 A 1 
ATOM   2801 C C   . ALA A 1 376 ? -12.553 -14.017 29.261  1.00 96.15 376 A 1 
ATOM   2802 O O   . ALA A 1 376 ? -11.470 -13.582 28.878  1.00 94.66 376 A 1 
ATOM   2803 C CB  . ALA A 1 376 ? -13.021 -16.490 29.630  1.00 95.59 376 A 1 
ATOM   2804 N N   . THR A 1 377 ? -13.222 -13.396 30.238  1.00 95.26 377 A 1 
ATOM   2805 C CA  . THR A 1 377 ? -12.671 -12.215 30.931  1.00 94.63 377 A 1 
ATOM   2806 C C   . THR A 1 377 ? -11.332 -12.557 31.592  1.00 94.65 377 A 1 
ATOM   2807 O O   . THR A 1 377 ? -11.249 -13.519 32.350  1.00 93.16 377 A 1 
ATOM   2808 C CB  . THR A 1 377 ? -13.657 -11.684 31.981  1.00 92.94 377 A 1 
ATOM   2809 O OG1 . THR A 1 377 ? -14.902 -11.408 31.370  1.00 88.57 377 A 1 
ATOM   2810 C CG2 . THR A 1 377 ? -13.184 -10.385 32.631  1.00 87.84 377 A 1 
ATOM   2811 N N   . GLY A 1 378 ? -10.303 -11.762 31.329  1.00 94.27 378 A 1 
ATOM   2812 C CA  . GLY A 1 378 ? -8.930  -12.032 31.778  1.00 94.09 378 A 1 
ATOM   2813 C C   . GLY A 1 378 ? -8.150  -12.984 30.864  1.00 94.86 378 A 1 
ATOM   2814 O O   . GLY A 1 378 ? -7.074  -13.413 31.259  1.00 93.14 378 A 1 
ATOM   2815 N N   . GLY A 1 379 ? -8.704  -13.328 29.691  1.00 95.17 379 A 1 
ATOM   2816 C CA  . GLY A 1 379 ? -8.128  -14.313 28.778  1.00 95.55 379 A 1 
ATOM   2817 C C   . GLY A 1 379 ? -7.151  -13.773 27.736  1.00 96.18 379 A 1 
ATOM   2818 O O   . GLY A 1 379 ? -6.535  -14.597 27.072  1.00 94.95 379 A 1 
ATOM   2819 N N   . ALA A 1 380 ? -6.995  -12.456 27.587  1.00 95.18 380 A 1 
ATOM   2820 C CA  . ALA A 1 380 ? -6.030  -11.882 26.647  1.00 94.86 380 A 1 
ATOM   2821 C C   . ALA A 1 380 ? -4.589  -12.243 27.061  1.00 94.83 380 A 1 
ATOM   2822 O O   . ALA A 1 380 ? -4.227  -12.064 28.231  1.00 93.66 380 A 1 
ATOM   2823 C CB  . ALA A 1 380 ? -6.233  -10.362 26.560  1.00 93.95 380 A 1 
ATOM   2824 N N   . THR A 1 381 ? -3.787  -12.740 26.111  1.00 95.98 381 A 1 
ATOM   2825 C CA  . THR A 1 381 ? -2.452  -13.319 26.344  1.00 95.97 381 A 1 
ATOM   2826 C C   . THR A 1 381 ? -1.399  -12.839 25.336  1.00 96.11 381 A 1 
ATOM   2827 O O   . THR A 1 381 ? -0.698  -13.670 24.764  1.00 95.04 381 A 1 
ATOM   2828 C CB  . THR A 1 381 ? -2.512  -14.861 26.357  1.00 95.03 381 A 1 
ATOM   2829 O OG1 . THR A 1 381 ? -3.272  -15.376 25.287  1.00 90.85 381 A 1 
ATOM   2830 C CG2 . THR A 1 381 ? -3.147  -15.379 27.649  1.00 87.83 381 A 1 
ATOM   2831 N N   . PRO A 1 382 ? -1.243  -11.521 25.112  1.00 95.45 382 A 1 
ATOM   2832 C CA  . PRO A 1 382 ? -0.275  -11.023 24.141  1.00 95.11 382 A 1 
ATOM   2833 C C   . PRO A 1 382 ? 1.134   -11.555 24.427  1.00 95.02 382 A 1 
ATOM   2834 O O   . PRO A 1 382 ? 1.579   -11.571 25.585  1.00 93.09 382 A 1 
ATOM   2835 C CB  . PRO A 1 382 ? -0.332  -9.496  24.233  1.00 93.82 382 A 1 
ATOM   2836 C CG  . PRO A 1 382 ? -0.839  -9.245  25.656  1.00 92.60 382 A 1 
ATOM   2837 C CD  . PRO A 1 382 ? -1.804  -10.410 25.866  1.00 94.28 382 A 1 
ATOM   2838 N N   . GLY A 1 383 ? 1.817   -11.994 23.376  1.00 95.73 383 A 1 
ATOM   2839 C CA  . GLY A 1 383 ? 3.164   -12.558 23.437  1.00 95.65 383 A 1 
ATOM   2840 C C   . GLY A 1 383 ? 3.251   -14.011 23.911  1.00 95.99 383 A 1 
ATOM   2841 O O   . GLY A 1 383 ? 4.354   -14.512 24.142  1.00 94.96 383 A 1 
ATOM   2842 N N   . LYS A 1 384 ? 2.113   -14.699 24.092  1.00 96.35 384 A 1 
ATOM   2843 C CA  . LYS A 1 384 ? 2.029   -16.055 24.669  1.00 96.52 384 A 1 
ATOM   2844 C C   . LYS A 1 384 ? 0.983   -16.908 23.953  1.00 97.14 384 A 1 
ATOM   2845 O O   . LYS A 1 384 ? 0.124   -16.361 23.267  1.00 96.65 384 A 1 
ATOM   2846 C CB  . LYS A 1 384 ? 1.708   -15.942 26.171  1.00 95.25 384 A 1 
ATOM   2847 C CG  . LYS A 1 384 ? 2.871   -15.285 26.921  1.00 92.00 384 A 1 
ATOM   2848 C CD  . LYS A 1 384 ? 2.637   -15.137 28.417  1.00 87.18 384 A 1 
ATOM   2849 C CE  . LYS A 1 384 ? 3.883   -14.388 28.910  1.00 78.88 384 A 1 
ATOM   2850 N NZ  . LYS A 1 384 ? 3.817   -14.004 30.328  1.00 68.86 384 A 1 
ATOM   2851 N N   . PRO A 1 385 ? 0.976   -18.244 24.153  1.00 97.49 385 A 1 
ATOM   2852 C CA  . PRO A 1 385 ? -0.094  -19.097 23.644  1.00 97.54 385 A 1 
ATOM   2853 C C   . PRO A 1 385 ? -1.482  -18.607 24.070  1.00 97.56 385 A 1 
ATOM   2854 O O   . PRO A 1 385 ? -1.700  -18.252 25.237  1.00 96.70 385 A 1 
ATOM   2855 C CB  . PRO A 1 385 ? 0.195   -20.499 24.182  1.00 97.04 385 A 1 
ATOM   2856 C CG  . PRO A 1 385 ? 1.710   -20.485 24.376  1.00 95.42 385 A 1 
ATOM   2857 C CD  . PRO A 1 385 ? 1.990   -19.052 24.815  1.00 97.08 385 A 1 
ATOM   2858 N N   . ASN A 1 386 ? -2.436  -18.626 23.128  1.00 97.44 386 A 1 
ATOM   2859 C CA  . ASN A 1 386 ? -3.801  -18.174 23.358  1.00 97.62 386 A 1 
ATOM   2860 C C   . ASN A 1 386 ? -4.483  -18.962 24.480  1.00 97.56 386 A 1 
ATOM   2861 O O   . ASN A 1 386 ? -4.378  -20.188 24.596  1.00 96.55 386 A 1 
ATOM   2862 C CB  . ASN A 1 386 ? -4.597  -18.242 22.044  1.00 97.24 386 A 1 
ATOM   2863 C CG  . ASN A 1 386 ? -4.289  -17.078 21.124  1.00 96.56 386 A 1 
ATOM   2864 O OD1 . ASN A 1 386 ? -3.868  -16.021 21.551  1.00 91.64 386 A 1 
ATOM   2865 N ND2 . ASN A 1 386 ? -4.539  -17.217 19.848  1.00 91.85 386 A 1 
ATOM   2866 N N   . ASN A 1 387 ? -5.236  -18.247 25.327  1.00 97.36 387 A 1 
ATOM   2867 C CA  . ASN A 1 387 ? -5.991  -18.866 26.406  1.00 97.26 387 A 1 
ATOM   2868 C C   . ASN A 1 387 ? -7.201  -19.629 25.833  1.00 97.43 387 A 1 
ATOM   2869 O O   . ASN A 1 387 ? -8.102  -18.990 25.284  1.00 96.63 387 A 1 
ATOM   2870 C CB  . ASN A 1 387 ? -6.405  -17.772 27.392  1.00 96.43 387 A 1 
ATOM   2871 C CG  . ASN A 1 387 ? -7.035  -18.309 28.659  1.00 95.66 387 A 1 
ATOM   2872 O OD1 . ASN A 1 387 ? -7.656  -19.361 28.742  1.00 90.88 387 A 1 
ATOM   2873 N ND2 . ASN A 1 387 ? -6.894  -17.572 29.732  1.00 89.34 387 A 1 
ATOM   2874 N N   . PRO A 1 388 ? -7.321  -20.951 26.025  1.00 97.42 388 A 1 
ATOM   2875 C CA  . PRO A 1 388 ? -8.404  -21.741 25.431  1.00 97.19 388 A 1 
ATOM   2876 C C   . PRO A 1 388 ? -9.785  -21.473 26.054  1.00 97.31 388 A 1 
ATOM   2877 O O   . PRO A 1 388 ? -10.802 -21.930 25.529  1.00 96.24 388 A 1 
ATOM   2878 C CB  . PRO A 1 388 ? -7.970  -23.196 25.620  1.00 96.43 388 A 1 
ATOM   2879 C CG  . PRO A 1 388 ? -7.129  -23.152 26.897  1.00 94.94 388 A 1 
ATOM   2880 C CD  . PRO A 1 388 ? -6.409  -21.814 26.772  1.00 96.85 388 A 1 
ATOM   2881 N N   . LYS A 1 389 ? -9.870  -20.748 27.180  1.00 97.07 389 A 1 
ATOM   2882 C CA  . LYS A 1 389 ? -11.140 -20.398 27.826  1.00 97.05 389 A 1 
ATOM   2883 C C   . LYS A 1 389 ? -11.902 -19.385 26.979  1.00 97.17 389 A 1 
ATOM   2884 O O   . LYS A 1 389 ? -11.540 -18.206 26.909  1.00 96.30 389 A 1 
ATOM   2885 C CB  . LYS A 1 389 ? -10.919 -19.860 29.243  1.00 96.52 389 A 1 
ATOM   2886 C CG  . LYS A 1 389 ? -10.373 -20.934 30.186  1.00 90.40 389 A 1 
ATOM   2887 C CD  . LYS A 1 389 ? -10.214 -20.348 31.592  1.00 82.65 389 A 1 
ATOM   2888 C CE  . LYS A 1 389 ? -9.644  -21.416 32.524  1.00 75.61 389 A 1 
ATOM   2889 N NZ  . LYS A 1 389 ? -9.452  -20.886 33.892  1.00 63.57 389 A 1 
ATOM   2890 N N   . ARG A 1 390 ? -13.018 -19.851 26.403  1.00 96.76 390 A 1 
ATOM   2891 C CA  . ARG A 1 390 ? -13.925 -19.046 25.580  1.00 96.67 390 A 1 
ATOM   2892 C C   . ARG A 1 390 ? -14.909 -18.259 26.450  1.00 96.68 390 A 1 
ATOM   2893 O O   . ARG A 1 390 ? -15.188 -18.635 27.593  1.00 95.06 390 A 1 
ATOM   2894 C CB  . ARG A 1 390 ? -14.610 -19.937 24.530  1.00 95.56 390 A 1 
ATOM   2895 C CG  . ARG A 1 390 ? -13.576 -20.700 23.680  1.00 93.72 390 A 1 
ATOM   2896 C CD  . ARG A 1 390 ? -14.199 -21.489 22.525  1.00 92.19 390 A 1 
ATOM   2897 N NE  . ARG A 1 390 ? -13.165 -22.247 21.779  1.00 89.77 390 A 1 
ATOM   2898 C CZ  . ARG A 1 390 ? -13.232 -22.704 20.538  1.00 87.80 390 A 1 
ATOM   2899 N NH1 . ARG A 1 390 ? -14.294 -22.561 19.798  1.00 81.84 390 A 1 
ATOM   2900 N NH2 . ARG A 1 390 ? -12.211 -23.323 20.003  1.00 82.49 390 A 1 
ATOM   2901 N N   . PHE A 1 391 ? -15.404 -17.152 25.918  1.00 94.80 391 A 1 
ATOM   2902 C CA  . PHE A 1 391 ? -16.526 -16.429 26.501  1.00 93.13 391 A 1 
ATOM   2903 C C   . PHE A 1 391 ? -17.815 -17.250 26.318  1.00 91.80 391 A 1 
ATOM   2904 O O   . PHE A 1 391 ? -18.093 -17.699 25.206  1.00 87.62 391 A 1 
ATOM   2905 C CB  . PHE A 1 391 ? -16.623 -15.041 25.853  1.00 92.03 391 A 1 
ATOM   2906 C CG  . PHE A 1 391 ? -17.758 -14.214 26.411  1.00 91.41 391 A 1 
ATOM   2907 C CD1 . PHE A 1 391 ? -18.965 -14.095 25.700  1.00 87.20 391 A 1 
ATOM   2908 C CD2 . PHE A 1 391 ? -17.642 -13.635 27.685  1.00 88.35 391 A 1 
ATOM   2909 C CE1 . PHE A 1 391 ? -20.049 -13.399 26.262  1.00 85.69 391 A 1 
ATOM   2910 C CE2 . PHE A 1 391 ? -18.727 -12.944 28.249  1.00 86.35 391 A 1 
ATOM   2911 C CZ  . PHE A 1 391 ? -19.933 -12.825 27.539  1.00 85.76 391 A 1 
ATOM   2912 N N   . GLU A 1 392 ? -18.562 -17.453 27.420  1.00 91.65 392 A 1 
ATOM   2913 C CA  . GLU A 1 392 ? -19.871 -18.134 27.453  1.00 89.46 392 A 1 
ATOM   2914 C C   . GLU A 1 392 ? -21.030 -17.140 27.250  1.00 84.71 392 A 1 
ATOM   2915 O O   . GLU A 1 392 ? -20.991 -16.042 27.858  1.00 76.93 392 A 1 
ATOM   2916 C CB  . GLU A 1 392 ? -20.035 -18.926 28.769  1.00 84.32 392 A 1 
ATOM   2917 C CG  . GLU A 1 392 ? -19.034 -20.095 28.912  1.00 74.94 392 A 1 
ATOM   2918 C CD  . GLU A 1 392 ? -19.196 -20.921 30.212  1.00 67.09 392 A 1 
ATOM   2919 O OE1 . GLU A 1 392 ? -18.460 -21.927 30.348  1.00 60.75 392 A 1 
ATOM   2920 O OE2 . GLU A 1 392 ? -20.006 -20.547 31.091  1.00 62.16 392 A 1 
ATOM   2921 O OXT . GLU A 1 392 ? -21.943 -17.520 26.478  1.00 67.54 392 A 1 
#
