data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 SER 0 4 GLY 0 5 PRO 0 6 HIS 0 7 SER 0 8 THR 0 9 ALA 0 10 THR 0 11 ALA 0 12 ALA 0 13 ALA 0 14 ALA 0 15 ALA 0 16 SER 0 17 SER 0 18 ALA 0 19 ALA 0 20 PRO 0 21 SER 0 22 ALA 0 23 GLY 0 24 GLY 0 25 SER 0 26 SER 0 27 SER 0 28 GLY 0 29 THR 0 30 THR 0 31 THR 0 32 THR 0 33 THR 0 34 THR 0 35 THR 0 36 THR 0 37 THR 0 38 GLY 0 39 GLY 0 40 ILE 0 41 LEU 0 42 ILE 0 43 GLY 0 44 ASP 0 45 ARG 0 46 LEU 0 47 TYR 0 48 SER 0 49 GLU 0 50 VAL 0 51 SER 0 52 LEU 0 53 THR 0 54 ILE 0 55 ASP 0 56 HIS 0 57 SER 0 58 LEU 0 59 ILE 0 60 PRO 0 61 GLU 0 62 GLU 0 63 ARG 0 64 LEU 0 65 SER 0 66 PRO 0 67 THR 0 68 PRO 0 69 SER 0 70 MET 0 71 GLN 0 72 ASP 0 73 GLY 0 74 LEU 0 75 ASP 0 76 LEU 0 77 PRO 0 78 SER 0 79 GLU 0 80 THR 0 81 ASP 0 82 LEU 0 83 ARG 0 84 ILE 0 85 LEU 0 86 GLY 0 87 CYS 0 88 GLU 0 89 LEU 0 90 ILE 0 91 GLN 0 92 ALA 0 93 ALA 0 94 GLY 0 95 ILE 0 96 LEU 0 97 LEU 0 98 ARG 0 99 LEU 0 100 PRO 0 101 GLN 0 102 VAL 0 103 ALA 0 104 MET 0 105 ALA 0 106 THR 0 107 GLY 0 108 GLN 0 109 VAL 0 110 LEU 0 111 PHE 0 112 HIS 0 113 ARG 0 114 PHE 0 115 PHE 0 116 TYR 0 117 SER 0 118 LYS 0 119 SER 0 120 PHE 0 121 VAL 0 122 LYS 0 123 HIS 0 124 SER 0 125 PHE 0 126 GLU 0 127 ILE 0 128 VAL 0 129 ALA 0 130 MET 0 131 ALA 0 132 CYS 0 133 ILE 0 134 ASN 0 135 LEU 0 136 ALA 0 137 SER 0 138 LYS 0 139 ILE 0 140 GLU 0 141 GLU 0 142 ALA 0 143 PRO 0 144 ARG 0 145 ARG 0 146 ILE 0 147 ARG 0 148 ASP 0 149 VAL 0 150 ILE 0 151 ASN 0 152 VAL 0 153 PHE 0 154 HIS 0 155 HIS 0 156 LEU 0 157 ARG 0 158 GLN 0 159 LEU 0 160 ARG 0 161 GLY 0 162 LYS 0 163 ARG 0 164 THR 0 165 PRO 0 166 SER 0 167 PRO 0 168 LEU 0 169 ILE 0 170 LEU 0 171 ASP 0 172 GLN 0 173 ASN 0 174 TYR 0 175 ILE 0 176 ASN 0 177 THR 0 178 LYS 0 179 ASN 0 180 GLN 0 181 VAL 0 182 ILE 0 183 LYS 0 184 ALA 0 185 GLU 0 186 ARG 0 187 ARG 0 188 VAL 0 189 LEU 0 190 LYS 0 191 GLU 0 192 LEU 0 193 GLY 0 194 PHE 0 195 CYS 0 196 VAL 0 197 HIS 0 198 VAL 0 199 LYS 0 200 HIS 0 201 PRO 0 202 HIS 0 203 LYS 0 204 ILE 0 205 ILE 0 206 VAL 0 207 MET 0 208 TYR 0 209 LEU 0 210 GLN 0 211 VAL 0 212 LEU 0 213 GLU 0 214 CYS 0 215 GLU 0 216 ARG 0 217 ASN 0 218 GLN 0 219 THR 0 220 LEU 0 221 VAL 0 222 GLN 0 223 THR 0 224 ALA 0 225 TRP 0 226 ASN 0 227 TYR 0 228 MET 0 229 ASN 0 230 ASP 0 231 SER 0 232 LEU 0 233 ARG 0 234 THR 0 235 ASN 0 236 VAL 0 237 PHE 0 238 VAL 0 239 ARG 0 240 PHE 0 241 GLN 0 242 PRO 0 243 GLU 0 244 THR 0 245 ILE 0 246 ALA 0 247 CYS 0 248 ALA 0 249 CYS 0 250 ILE 0 251 TYR 0 252 LEU 0 253 ALA 0 254 ALA 0 255 ARG 0 256 ALA 0 257 LEU 0 258 GLN 0 259 ILE 0 260 PRO 0 261 LEU 0 262 PRO 0 263 THR 0 264 ARG 0 265 PRO 0 266 HIS 0 267 TRP 0 268 PHE 0 269 LEU 0 270 LEU 0 271 PHE 0 272 GLY 0 273 THR 0 274 THR 0 275 GLU 0 276 GLU 0 277 GLU 0 278 ILE 0 279 GLN 0 280 GLU 0 281 ILE 0 282 CYS 0 283 ILE 0 284 GLU 0 285 THR 0 286 LEU 0 287 ARG 0 288 LEU 0 289 TYR 0 290 THR 0 291 ARG 0 292 LYS 0 293 LYS 0 294 PRO 0 295 ASN 0 296 TYR 0 297 GLU 0 298 LEU 0 299 LEU 0 300 GLU 0 301 LYS 0 302 GLU 0 303 VAL 0 304 GLU 0 305 LYS 0 306 ARG 0 307 LYS 0 308 VAL 0 309 ALA 0 310 LEU 0 311 GLN 0 312 GLU 0 313 ALA 0 314 LYS 0 315 LEU 0 316 LYS 0 317 ALA 0 318 LYS 0 319 GLY 0 320 LEU 0 321 ASN 0 322 PRO 0 323 ASP 0 324 GLY 0 325 THR 0 326 PRO 0 327 ALA 0 328 LEU 0 329 SER 0 330 THR 0 331 LEU 0 332 GLY 0 333 GLY 0 334 PHE 0 335 SER 0 336 PRO 0 337 ALA 0 338 SER 0 339 LYS 0 340 PRO 0 341 SER 0 342 SER 0 343 PRO 0 344 ARG 0 345 GLU 0 346 VAL 0 347 LYS 0 348 ALA 0 349 GLU 0 350 GLU 0 351 LYS 0 352 SER 0 353 PRO 0 354 ILE 0 355 SER 0 356 ILE 0 357 ASN 0 358 VAL 0 359 LYS 0 360 THR 0 361 VAL 0 362 LYS 0 363 LYS 0 364 GLU 0 365 PRO 0 366 GLU 0 367 ASP 0 368 ARG 0 369 GLN 0 370 GLN 0 371 ALA 0 372 SER 0 373 LYS 0 374 SER 0 375 PRO 0 376 TYR 0 377 ASN 0 378 GLY 0 379 VAL 0 380 ARG 0 381 LYS 0 382 ASP 0 383 SER 0 384 LYS 0 385 ARG 0 386 SER 0 387 ARG 0 388 ASN 0 389 SER 0 390 ARG 0 391 SER 0 392 ALA 0 393 SER 0 394 ARG 0 395 SER 0 396 ARG 0 397 SER 0 398 ARG 0 399 THR 0 400 ARG 0 401 SER 0 402 ARG 0 403 SER 0 404 ARG 0 405 SER 0 406 HIS 0 407 THR 0 408 PRO 0 409 ARG 0 410 ARG 0 411 GLN 0 412 ASP 0 413 GLU 0 414 VAL 0 415 LEU 0 416 LEU 0 417 ARG 0 418 CYS 0 419 PRO 0 420 GLY 0 421 ARG 0 422 SER 0 423 ARG 0 424 THR 0 425 PRO 0 426 GLY 0 427 LEU 0 428 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -52.958 -11.247 2.897 1.00 43.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -53.529 -12.059 3.999 1.00 43.11 1 A 1 ATOM 3 C C . MET A 0 1 . -52.617 -11.926 5.208 1.00 43.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -53.699 -13.535 3.609 1.00 43.11 1 A 1 ATOM 5 O O . MET A 0 1 . -51.457 -11.597 5.001 1.00 43.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -54.870 -13.738 2.643 1.00 43.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -55.119 -15.475 2.210 1.00 43.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -56.675 -15.367 1.282 1.00 43.11 1 A 1 ATOM 9 N N . ALA A 0 2 . -53.146 -12.165 6.414 1.00 47.88 2 A 1 ATOM 10 C CA . ALA A 0 2 . -52.638 -11.643 7.690 1.00 47.88 2 A 1 ATOM 11 C C . ALA A 0 2 . -52.710 -10.103 7.776 1.00 47.88 2 A 1 ATOM 12 C CB . ALA A 0 2 . -51.262 -12.229 8.038 1.00 47.88 2 A 1 ATOM 13 O O . ALA A 0 2 . -52.266 -9.382 6.886 1.00 47.88 2 A 1 ATOM 14 N N . SER A 0 3 . -53.330 -9.612 8.847 1.00 40.95 3 A 1 ATOM 15 C CA . SER A 0 3 . -53.610 -8.196 9.106 1.00 40.95 3 A 1 ATOM 16 C C . SER A 0 3 . -53.608 -7.959 10.616 1.00 40.95 3 A 1 ATOM 17 C CB . SER A 0 3 . -54.968 -7.795 8.503 1.00 40.95 3 A 1 ATOM 18 O O . SER A 0 3 . -54.196 -8.749 11.351 1.00 40.95 3 A 1 ATOM 19 O OG . SER A 0 3 . -55.977 -8.745 8.803 1.00 40.95 3 A 1 ATOM 20 N N . GLY A 0 4 . -52.963 -6.884 11.071 1.00 45.03 4 A 1 ATOM 21 C CA . GLY A 0 4 . -52.825 -6.510 12.483 1.00 45.03 4 A 1 ATOM 22 C C . GLY A 0 4 . -52.571 -4.998 12.584 1.00 45.03 4 A 1 ATOM 23 O O . GLY A 0 4 . -51.573 -4.560 12.010 1.00 45.03 4 A 1 ATOM 24 N N . PRO A 0 5 . -53.463 -4.186 13.191 1.00 50.33 5 A 1 ATOM 25 C CA . PRO A 0 5 . -53.491 -2.748 12.903 1.00 50.33 5 A 1 ATOM 26 C C . PRO A 0 5 . -53.187 -1.809 14.090 1.00 50.33 5 A 1 ATOM 27 C CB . PRO A 0 5 . -54.922 -2.550 12.405 1.00 50.33 5 A 1 ATOM 28 O O . PRO A 0 5 . -53.233 -2.202 15.247 1.00 50.33 5 A 1 ATOM 29 C CG . PRO A 0 5 . -55.723 -3.394 13.396 1.00 50.33 5 A 1 ATOM 30 C CD . PRO A 0 5 . -54.793 -4.582 13.661 1.00 50.33 5 A 1 ATOM 31 N N . HIS A 0 6 . -52.974 -0.535 13.737 1.00 40.18 6 A 1 ATOM 32 C CA . HIS A 0 6 . -53.139 0.706 14.518 1.00 40.18 6 A 1 ATOM 33 C C . HIS A 0 6 . -52.575 0.838 15.949 1.00 40.18 6 A 1 ATOM 34 C CB . HIS A 0 6 . -54.618 1.127 14.522 1.00 40.18 6 A 1 ATOM 35 O O . HIS A 0 6 . -53.029 0.228 16.910 1.00 40.18 6 A 1 ATOM 36 C CG . HIS A 0 6 . -55.160 1.461 13.156 1.00 40.18 6 A 1 ATOM 37 C CD2 . HIS A 0 6 . -56.224 0.865 12.537 1.00 40.18 6 A 1 ATOM 38 N ND1 . HIS A 0 6 . -54.691 2.438 12.305 1.00 40.18 6 A 1 ATOM 39 C CE1 . HIS A 0 6 . -55.438 2.408 11.189 1.00 40.18 6 A 1 ATOM 40 N NE2 . HIS A 0 6 . -56.370 1.449 11.277 1.00 40.18 6 A 1 ATOM 41 N N . SER A 0 7 . -51.777 1.895 16.127 1.00 49.23 7 A 1 ATOM 42 C CA . SER A 0 7 . -51.955 2.840 17.240 1.00 49.23 7 A 1 ATOM 43 C C . SER A 0 7 . -51.514 4.239 16.804 1.00 49.23 7 A 1 ATOM 44 C CB . SER A 0 7 . -51.186 2.398 18.486 1.00 49.23 7 A 1 ATOM 45 O O . SER A 0 7 . -50.392 4.424 16.340 1.00 49.23 7 A 1 ATOM 46 O OG . SER A 0 7 . -51.921 1.385 19.140 1.00 49.23 7 A 1 ATOM 47 N N . THR A 0 8 . -52.407 5.219 16.930 1.00 38.89 8 A 1 ATOM 48 C CA . THR A 0 8 . -52.163 6.639 16.632 1.00 38.89 8 A 1 ATOM 49 C C . THR A 0 8 . -52.457 7.461 17.876 1.00 38.89 8 A 1 ATOM 50 C CB . THR A 0 8 . -53.059 7.158 15.492 1.00 38.89 8 A 1 ATOM 51 O O . THR A 0 8 . -53.553 7.358 18.421 1.00 38.89 8 A 1 ATOM 52 C CG2 . THR A 0 8 . -52.599 6.659 14.125 1.00 38.89 8 A 1 ATOM 53 O OG1 . THR A 0 8 . -54.390 6.730 15.670 1.00 38.89 8 A 1 ATOM 54 N N . ALA A 0 9 . -51.513 8.302 18.295 1.00 46.22 9 A 1 ATOM 55 C CA . ALA A 0 9 . -51.707 9.257 19.379 1.00 46.22 9 A 1 ATOM 56 C C . ALA A 0 9 . -51.321 10.654 18.886 1.00 46.22 9 A 1 ATOM 57 C CB . ALA A 0 9 . -50.895 8.807 20.599 1.00 46.22 9 A 1 ATOM 58 O O . ALA A 0 9 . -50.175 10.892 18.505 1.00 46.22 9 A 1 ATOM 59 N N . THR A 0 10 . -52.290 11.565 18.872 1.00 37.95 10 A 1 ATOM 60 C CA . THR A 0 10 . -52.105 12.969 18.493 1.00 37.95 10 A 1 ATOM 61 C C . THR A 0 10 . -52.306 13.825 19.737 1.00 37.95 10 A 1 ATOM 62 C CB . THR A 0 10 . -53.092 13.402 17.390 1.00 37.95 10 A 1 ATOM 63 O O . THR A 0 10 . -53.319 13.686 20.416 1.00 37.95 10 A 1 ATOM 64 C CG2 . THR A 0 10 . -52.539 14.564 16.566 1.00 37.95 10 A 1 ATOM 65 O OG1 . THR A 0 10 . -53.349 12.359 16.477 1.00 37.95 10 A 1 ATOM 66 N N . ALA A 0 11 . -51.363 14.715 20.031 1.00 44.16 11 A 1 ATOM 67 C CA . ALA A 0 11 . -51.488 15.728 21.074 1.00 44.16 11 A 1 ATOM 68 C C . ALA A 0 11 . -51.062 17.078 20.487 1.00 44.16 11 A 1 ATOM 69 C CB . ALA A 0 11 . -50.656 15.318 22.295 1.00 44.16 11 A 1 ATOM 70 O O . ALA A 0 11 . -50.125 17.133 19.689 1.00 44.16 11 A 1 ATOM 71 N N . ALA A 0 12 . -51.774 18.149 20.834 1.00 37.54 12 A 1 ATOM 72 C CA . ALA A 0 12 . -51.652 19.442 20.172 1.00 37.54 12 A 1 ATOM 73 C C . ALA A 0 12 . -51.629 20.610 21.167 1.00 37.54 12 A 1 ATOM 74 C CB . ALA A 0 12 . -52.816 19.585 19.178 1.00 37.54 12 A 1 ATOM 75 O O . ALA A 0 12 . -52.179 20.511 22.257 1.00 37.54 12 A 1 ATOM 76 N N . ALA A 0 13 . -51.043 21.717 20.703 1.00 35.60 13 A 1 ATOM 77 C CA . ALA A 0 13 . -51.254 23.099 21.139 1.00 35.60 13 A 1 ATOM 78 C C . ALA A 0 13 . -51.136 23.449 22.641 1.00 35.60 13 A 1 ATOM 79 C CB . ALA A 0 13 . -52.592 23.578 20.559 1.00 35.60 13 A 1 ATOM 80 O O . ALA A 0 13 . -52.057 23.258 23.427 1.00 35.60 13 A 1 ATOM 81 N N . ALA A 0 14 . -50.089 24.213 22.961 1.00 38.87 14 A 1 ATOM 82 C CA . ALA A 0 14 . -50.226 25.445 23.743 1.00 38.87 14 A 1 ATOM 83 C C . ALA A 0 14 . -49.108 26.424 23.343 1.00 38.87 14 A 1 ATOM 84 C CB . ALA A 0 14 . -50.199 25.147 25.247 1.00 38.87 14 A 1 ATOM 85 O O . ALA A 0 14 . -47.988 26.000 23.063 1.00 38.87 14 A 1 ATOM 86 N N . ALA A 0 15 . -49.403 27.724 23.309 1.00 35.80 15 A 1 ATOM 87 C CA . ALA A 0 15 . -48.420 28.779 23.073 1.00 35.80 15 A 1 ATOM 88 C C . ALA A 0 15 . -48.707 29.969 23.997 1.00 35.80 15 A 1 ATOM 89 C CB . ALA A 0 15 . -48.455 29.194 21.594 1.00 35.80 15 A 1 ATOM 90 O O . ALA A 0 15 . -49.861 30.365 24.152 1.00 35.80 15 A 1 ATOM 91 N N . SER A 0 16 . -47.664 30.551 24.588 1.00 42.99 16 A 1 ATOM 92 C CA . SER A 0 16 . -47.762 31.766 25.405 1.00 42.99 16 A 1 ATOM 93 C C . SER A 0 16 . -46.429 32.515 25.425 1.00 42.99 16 A 1 ATOM 94 C CB . SER A 0 16 . -48.204 31.435 26.836 1.00 42.99 16 A 1 ATOM 95 O O . SER A 0 16 . -45.375 31.914 25.625 1.00 42.99 16 A 1 ATOM 96 O OG . SER A 0 16 . -47.337 30.489 27.430 1.00 42.99 16 A 1 ATOM 97 N N . SER A 0 17 . -46.484 33.825 25.211 1.00 39.63 17 A 1 ATOM 98 C CA . SER A 0 17 . -45.342 34.731 25.039 1.00 39.63 17 A 1 ATOM 99 C C . SER A 0 17 . -44.944 35.468 26.321 1.00 39.63 17 A 1 ATOM 100 C CB . SER A 0 17 . -45.765 35.801 24.025 1.00 39.63 17 A 1 ATOM 101 O O . SER A 0 17 . -45.836 35.913 27.040 1.00 39.63 17 A 1 ATOM 102 O OG . SER A 0 17 . -46.984 36.397 24.446 1.00 39.63 17 A 1 ATOM 103 N N . ALA A 0 18 . -43.649 35.761 26.509 1.00 42.96 18 A 1 ATOM 104 C CA . ALA A 0 18 . -43.199 36.961 27.230 1.00 42.96 18 A 1 ATOM 105 C C . ALA A 0 18 . -41.733 37.342 26.921 1.00 42.96 18 A 1 ATOM 106 C CB . ALA A 0 18 . -43.373 36.788 28.745 1.00 42.96 18 A 1 ATOM 107 O O . ALA A 0 18 . -40.861 36.488 26.788 1.00 42.96 18 A 1 ATOM 108 N N . ALA A 0 19 . -41.491 38.650 26.864 1.00 38.68 19 A 1 ATOM 109 C CA . ALA A 0 19 . -40.216 39.382 26.916 1.00 38.68 19 A 1 ATOM 110 C C . ALA A 0 19 . -40.554 40.776 27.542 1.00 38.68 19 A 1 ATOM 111 C CB . ALA A 0 19 . -39.672 39.440 25.475 1.00 38.68 19 A 1 ATOM 112 O O . ALA A 0 19 . -41.746 40.988 27.796 1.00 38.68 19 A 1 ATOM 113 N N . PRO A 0 20 . -39.640 41.758 27.761 1.00 45.70 20 A 1 ATOM 114 C CA . PRO A 0 20 . -38.217 41.818 27.389 1.00 45.70 20 A 1 ATOM 115 C C . PRO A 0 20 . -37.268 42.496 28.433 1.00 45.70 20 A 1 ATOM 116 C CB . PRO A 0 20 . -38.320 42.713 26.138 1.00 45.70 20 A 1 ATOM 117 O O . PRO A 0 20 . -37.663 42.884 29.525 1.00 45.70 20 A 1 ATOM 118 C CG . PRO A 0 20 . -39.351 43.779 26.544 1.00 45.70 20 A 1 ATOM 119 C CD . PRO A 0 20 . -40.101 43.148 27.720 1.00 45.70 20 A 1 ATOM 120 N N . SER A 0 21 . -36.033 42.772 27.984 1.00 40.40 21 A 1 ATOM 121 C CA . SER A 0 21 . -35.249 44.015 28.210 1.00 40.40 21 A 1 ATOM 122 C C . SER A 0 21 . -34.356 44.262 29.455 1.00 40.40 21 A 1 ATOM 123 C CB . SER A 0 21 . -36.082 45.271 27.897 1.00 40.40 21 A 1 ATOM 124 O O . SER A 0 21 . -34.805 44.276 30.591 1.00 40.40 21 A 1 ATOM 125 O OG . SER A 0 21 . -37.124 45.494 28.821 1.00 40.40 21 A 1 ATOM 126 N N . ALA A 0 22 . -33.120 44.677 29.114 1.00 41.84 22 A 1 ATOM 127 C CA . ALA A 0 22 . -32.294 45.760 29.688 1.00 41.84 22 A 1 ATOM 128 C C . ALA A 0 22 . -31.384 45.553 30.929 1.00 41.84 22 A 1 ATOM 129 C CB . ALA A 0 22 . -33.136 47.040 29.808 1.00 41.84 22 A 1 ATOM 130 O O . ALA A 0 22 . -31.845 45.356 32.046 1.00 41.84 22 A 1 ATOM 131 N N . GLY A 0 23 . -30.085 45.852 30.728 1.00 36.62 23 A 1 ATOM 132 C CA . GLY A 0 23 . -29.215 46.507 31.725 1.00 36.62 23 A 1 ATOM 133 C C . GLY A 0 23 . -27.962 45.741 32.184 1.00 36.62 23 A 1 ATOM 134 O O . GLY A 0 23 . -28.073 44.637 32.700 1.00 36.62 23 A 1 ATOM 135 N N . GLY A 0 24 . -26.777 46.371 32.088 1.00 36.47 24 A 1 ATOM 136 C CA . GLY A 0 24 . -25.562 45.958 32.823 1.00 36.47 24 A 1 ATOM 137 C C . GLY A 0 24 . -24.293 45.764 31.980 1.00 36.47 24 A 1 ATOM 138 O O . GLY A 0 24 . -24.012 44.662 31.524 1.00 36.47 24 A 1 ATOM 139 N N . SER A 0 25 . -23.489 46.819 31.812 1.00 34.15 25 A 1 ATOM 140 C CA . SER A 0 25 . -22.204 46.763 31.091 1.00 34.15 25 A 1 ATOM 141 C C . SER A 0 25 . -21.033 46.338 31.986 1.00 34.15 25 A 1 ATOM 142 C CB . SER A 0 25 . -21.849 48.138 30.507 1.00 34.15 25 A 1 ATOM 143 O O . SER A 0 25 . -20.880 46.867 33.086 1.00 34.15 25 A 1 ATOM 144 O OG . SER A 0 25 . -22.915 48.676 29.749 1.00 34.15 25 A 1 ATOM 145 N N . SER A 0 26 . -20.118 45.513 31.471 1.00 41.19 26 A 1 ATOM 146 C CA . SER A 0 26 . -18.729 45.429 31.956 1.00 41.19 26 A 1 ATOM 147 C C . SER A 0 26 . -17.767 45.047 30.819 1.00 41.19 26 A 1 ATOM 148 C CB . SER A 0 26 . -18.605 44.506 33.175 1.00 41.19 26 A 1 ATOM 149 O O . SER A 0 26 . -18.184 44.569 29.764 1.00 41.19 26 A 1 ATOM 150 O OG . SER A 0 26 . -18.954 43.178 32.857 1.00 41.19 26 A 1 ATOM 151 N N . SER A 0 27 . -16.483 45.373 30.976 1.00 34.63 27 A 1 ATOM 152 C CA . SER A 0 27 . -15.488 45.384 29.896 1.00 34.63 27 A 1 ATOM 153 C C . SER A 0 27 . -14.776 44.042 29.689 1.00 34.63 27 A 1 ATOM 154 C CB . SER A 0 27 . -14.459 46.493 30.164 1.00 34.63 27 A 1 ATOM 155 O O . SER A 0 27 . -14.260 43.445 30.630 1.00 34.63 27 A 1 ATOM 156 O OG . SER A 0 27 . -14.048 46.491 31.521 1.00 34.63 27 A 1 ATOM 157 N N . GLY A 0 28 . -14.654 43.614 28.428 1.00 36.47 28 A 1 ATOM 158 C CA . GLY A 0 28 . -13.871 42.438 28.032 1.00 36.47 28 A 1 ATOM 159 C C . GLY A 0 28 . -13.293 42.582 26.623 1.00 36.47 28 A 1 ATOM 160 O O . GLY A 0 28 . -14.005 42.413 25.634 1.00 36.47 28 A 1 ATOM 161 N N . THR A 0 29 . -12.001 42.907 26.524 1.00 31.83 29 A 1 ATOM 162 C CA . THR A 0 29 . -11.294 43.107 25.248 1.00 31.83 29 A 1 ATOM 163 C C . THR A 0 29 . -11.294 41.828 24.412 1.00 31.83 29 A 1 ATOM 164 C CB . THR A 0 29 . -9.845 43.559 25.493 1.00 31.83 29 A 1 ATOM 165 O O . THR A 0 29 . -10.525 40.908 24.678 1.00 31.83 29 A 1 ATOM 166 C CG2 . THR A 0 29 . -9.105 43.925 24.205 1.00 31.83 29 A 1 ATOM 167 O OG1 . THR A 0 29 . -9.849 44.714 26.300 1.00 31.83 29 A 1 ATOM 168 N N . THR A 0 30 . -12.129 41.783 23.374 1.00 31.53 30 A 1 ATOM 169 C CA . THR A 0 30 . -12.187 40.664 22.424 1.00 31.53 30 A 1 ATOM 170 C C . THR A 0 30 . -11.521 41.081 21.118 1.00 31.53 30 A 1 ATOM 171 C CB . THR A 0 30 . -13.634 40.204 22.205 1.00 31.53 30 A 1 ATOM 172 O O . THR A 0 30 . -12.052 41.904 20.375 1.00 31.53 30 A 1 ATOM 173 C CG2 . THR A 0 30 . -13.715 38.960 21.319 1.00 31.53 30 A 1 ATOM 174 O OG1 . THR A 0 30 . -14.202 39.855 23.448 1.00 31.53 30 A 1 ATOM 175 N N . THR A 0 31 . -10.332 40.545 20.840 1.00 34.19 31 A 1 ATOM 176 C CA . THR A 0 31 . -9.589 40.840 19.609 1.00 34.19 31 A 1 ATOM 177 C C . THR A 0 31 . -10.225 40.123 18.420 1.00 34.19 31 A 1 ATOM 178 C CB . THR A 0 31 . -8.112 40.437 19.750 1.00 34.19 31 A 1 ATOM 179 O O . THR A 0 31 . -10.087 38.911 18.273 1.00 34.19 31 A 1 ATOM 180 C CG2 . THR A 0 31 . -7.261 40.896 18.566 1.00 34.19 31 A 1 ATOM 181 O OG1 . THR A 0 31 . -7.561 41.036 20.900 1.00 34.19 31 A 1 ATOM 182 N N . THR A 0 32 . -10.899 40.869 17.544 1.00 29.26 32 A 1 ATOM 183 C CA . THR A 0 32 . -11.544 40.334 16.336 1.00 29.26 32 A 1 ATOM 184 C C . THR A 0 32 . -10.510 39.930 15.278 1.00 29.26 32 A 1 ATOM 185 C CB . THR A 0 32 . -12.547 41.346 15.750 1.00 29.26 32 A 1 ATOM 186 O O . THR A 0 32 . -10.218 40.684 14.349 1.00 29.26 32 A 1 ATOM 187 C CG2 . THR A 0 32 . -13.548 40.673 14.812 1.00 29.26 32 A 1 ATOM 188 O OG1 . THR A 0 32 . -13.297 41.949 16.776 1.00 29.26 32 A 1 ATOM 189 N N . THR A 0 33 . -9.945 38.728 15.389 1.00 31.17 33 A 1 ATOM 190 C CA . THR A 0 33 . -9.061 38.152 14.364 1.00 31.17 33 A 1 ATOM 191 C C . THR A 0 33 . -9.859 37.723 13.133 1.00 31.17 33 A 1 ATOM 192 C CB . THR A 0 33 . -8.238 36.979 14.911 1.00 31.17 33 A 1 ATOM 193 O O . THR A 0 33 . -10.249 36.566 12.985 1.00 31.17 33 A 1 ATOM 194 C CG2 . THR A 0 33 . -7.112 37.454 15.820 1.00 31.17 33 A 1 ATOM 195 O OG1 . THR A 0 33 . -9.073 36.111 15.641 1.00 31.17 33 A 1 ATOM 196 N N . THR A 0 34 . -10.096 38.674 12.234 1.00 30.89 34 A 1 ATOM 197 C CA . THR A 0 34 . -10.564 38.417 10.870 1.00 30.89 34 A 1 ATOM 198 C C . THR A 0 34 . -9.462 37.705 10.083 1.00 30.89 34 A 1 ATOM 199 C CB . THR A 0 34 . -10.981 39.727 10.176 1.00 30.89 34 A 1 ATOM 200 O O . THR A 0 34 . -8.480 38.316 9.659 1.00 30.89 34 A 1 ATOM 201 C CG2 . THR A 0 34 . -12.375 40.170 10.617 1.00 30.89 34 A 1 ATOM 202 O OG1 . THR A 0 34 . -10.121 40.796 10.503 1.00 30.89 34 A 1 ATOM 203 N N . THR A 0 35 . -9.611 36.393 9.886 1.00 31.14 35 A 1 ATOM 204 C CA . THR A 0 35 . -8.682 35.528 9.136 1.00 31.14 35 A 1 ATOM 205 C C . THR A 0 35 . -8.751 35.786 7.627 1.00 31.14 35 A 1 ATOM 206 C CB . THR A 0 35 . -8.902 34.044 9.485 1.00 31.14 35 A 1 ATOM 207 O O . THR A 0 35 . -9.173 34.954 6.826 1.00 31.14 35 A 1 ATOM 208 C CG2 . THR A 0 35 . -8.227 33.689 10.809 1.00 31.14 35 A 1 ATOM 209 O OG1 . THR A 0 35 . -10.277 33.765 9.645 1.00 31.14 35 A 1 ATOM 210 N N . THR A 0 36 . -8.313 36.981 7.235 1.00 36.97 36 A 1 ATOM 211 C CA . THR A 0 36 . -8.143 37.390 5.839 1.00 36.97 36 A 1 ATOM 212 C C . THR A 0 36 . -7.069 36.517 5.196 1.00 36.97 36 A 1 ATOM 213 C CB . THR A 0 36 . -7.741 38.871 5.751 1.00 36.97 36 A 1 ATOM 214 O O . THR A 0 36 . -5.947 36.454 5.694 1.00 36.97 36 A 1 ATOM 215 C CG2 . THR A 0 36 . -7.752 39.379 4.309 1.00 36.97 36 A 1 ATOM 216 O OG1 . THR A 0 36 . -8.657 39.669 6.467 1.00 36.97 36 A 1 ATOM 217 N N . THR A 0 37 . -7.400 35.841 4.093 1.00 47.75 37 A 1 ATOM 218 C CA . THR A 0 37 . -6.555 34.821 3.444 1.00 47.75 37 A 1 ATOM 219 C C . THR A 0 37 . -5.397 35.454 2.653 1.00 47.75 37 A 1 ATOM 220 C CB . THR A 0 37 . -7.417 33.866 2.586 1.00 47.75 37 A 1 ATOM 221 O O . THR A 0 37 . -5.372 35.464 1.422 1.00 47.75 37 A 1 ATOM 222 C CG2 . THR A 0 37 . -6.891 32.433 2.640 1.00 47.75 37 A 1 ATOM 223 O OG1 . THR A 0 37 . -8.755 33.820 3.040 1.00 47.75 37 A 1 ATOM 224 N N . GLY A 0 38 . -4.455 36.066 3.373 1.00 44.38 38 A 1 ATOM 225 C CA . GLY A 0 38 . -3.369 36.877 2.825 1.00 44.38 38 A 1 ATOM 226 C C . GLY A 0 38 . -2.248 36.051 2.196 1.00 44.38 38 A 1 ATOM 227 O O . GLY A 0 38 . -1.412 35.485 2.894 1.00 44.38 38 A 1 ATOM 228 N N . GLY A 0 39 . -2.189 36.033 0.863 1.00 61.56 39 A 1 ATOM 229 C CA . GLY A 0 39 . -1.028 35.514 0.141 1.00 61.56 39 A 1 ATOM 230 C C . GLY A 0 39 . 0.234 36.365 0.352 1.00 61.56 39 A 1 ATOM 231 O O . GLY A 0 39 . 0.167 37.577 0.559 1.00 61.56 39 A 1 ATOM 232 N N . ILE A 0 40 . 1.401 35.732 0.250 1.00 68.57 40 A 1 ATOM 233 C CA . ILE A 0 40 . 2.715 36.370 0.360 1.00 68.57 40 A 1 ATOM 234 C C . ILE A 0 40 . 3.129 36.887 -1.025 1.00 68.57 40 A 1 ATOM 235 C CB . ILE A 0 40 . 3.757 35.382 0.943 1.00 68.57 40 A 1 ATOM 236 O O . ILE A 0 40 . 3.332 36.102 -1.952 1.00 68.57 40 A 1 ATOM 237 C CG1 . ILE A 0 40 . 3.286 34.776 2.290 1.00 68.57 40 A 1 ATOM 238 C CG2 . ILE A 0 40 . 5.113 36.094 1.122 1.00 68.57 40 A 1 ATOM 239 C CD1 . ILE A 0 40 . 4.200 33.672 2.839 1.00 68.57 40 A 1 ATOM 240 N N . LEU A 0 41 . 3.288 38.202 -1.179 1.00 71.85 41 A 1 ATOM 241 C CA . LEU A 0 41 . 3.897 38.794 -2.375 1.00 71.85 41 A 1 ATOM 242 C C . LEU A 0 41 . 5.418 38.578 -2.362 1.00 71.85 41 A 1 ATOM 243 C CB . LEU A 0 41 . 3.541 40.292 -2.465 1.00 71.85 41 A 1 ATOM 244 O O . LEU A 0 41 . 6.091 38.961 -1.407 1.00 71.85 41 A 1 ATOM 245 C CG . LEU A 0 41 . 2.138 40.550 -3.042 1.00 71.85 41 A 1 ATOM 246 C CD1 . LEU A 0 41 . 1.658 41.960 -2.704 1.00 71.85 41 A 1 ATOM 247 C CD2 . LEU A 0 41 . 2.128 40.413 -4.566 1.00 71.85 41 A 1 ATOM 248 N N . ILE A 0 42 . 5.966 37.993 -3.431 1.00 75.50 42 A 1 ATOM 249 C CA . ILE A 0 42 . 7.418 37.893 -3.654 1.00 75.50 42 A 1 ATOM 250 C C . ILE A 0 42 . 7.710 38.376 -5.078 1.00 75.50 42 A 1 ATOM 251 C CB . ILE A 0 42 . 7.975 36.474 -3.370 1.00 75.50 42 A 1 ATOM 252 O O . ILE A 0 42 . 7.523 37.642 -6.053 1.00 75.50 42 A 1 ATOM 253 C CG1 . ILE A 0 42 . 7.531 35.932 -1.991 1.00 75.50 42 A 1 ATOM 254 C CG2 . ILE A 0 42 . 9.512 36.504 -3.485 1.00 75.50 42 A 1 ATOM 255 C CD1 . ILE A 0 42 . 8.009 34.507 -1.681 1.00 75.50 42 A 1 ATOM 256 N N . GLY A 0 43 . 8.130 39.640 -5.186 1.00 80.39 43 A 1 ATOM 257 C CA . GLY A 0 43 . 8.072 40.391 -6.443 1.00 80.39 43 A 1 ATOM 258 C C . GLY A 0 43 . 6.624 40.555 -6.916 1.00 80.39 43 A 1 ATOM 259 O O . GLY A 0 43 . 5.694 40.528 -6.111 1.00 80.39 43 A 1 ATOM 260 N N . ASP A 0 44 . 6.422 40.631 -8.230 1.00 76.95 44 A 1 ATOM 261 C CA . ASP A 0 44 . 5.111 40.860 -8.867 1.00 76.95 44 A 1 ATOM 262 C C . ASP A 0 44 . 4.167 39.635 -8.821 1.00 76.95 44 A 1 ATOM 263 C CB . ASP A 0 44 . 5.311 41.341 -10.318 1.00 76.95 44 A 1 ATOM 264 O O . ASP A 0 44 . 3.267 39.483 -9.650 1.00 76.95 44 A 1 ATOM 265 C CG . ASP A 0 44 . 6.468 42.328 -10.491 1.00 76.95 44 A 1 ATOM 266 O OD1 . ASP A 0 44 . 6.610 43.226 -9.635 1.00 76.95 44 A 1 ATOM 267 O OD2 . ASP A 0 44 . 7.262 42.093 -11.428 1.00 76.95 44 A 1 ATOM 268 N N . ARG A 0 45 . 4.400 38.691 -7.900 1.00 63.98 45 A 1 ATOM 269 C CA . ARG A 0 45 . 3.658 37.430 -7.785 1.00 63.98 45 A 1 ATOM 270 C C . ARG A 0 45 . 3.153 37.227 -6.367 1.00 63.98 45 A 1 ATOM 271 C CB . ARG A 0 45 . 4.525 36.250 -8.247 1.00 63.98 45 A 1 ATOM 272 O O . ARG A 0 45 . 3.938 37.087 -5.431 1.00 63.98 45 A 1 ATOM 273 C CG . ARG A 0 45 . 4.759 36.297 -9.761 1.00 63.98 45 A 1 ATOM 274 C CD . ARG A 0 45 . 5.535 35.066 -10.233 1.00 63.98 45 A 1 ATOM 275 N NE . ARG A 0 45 . 5.770 35.140 -11.689 1.00 63.98 45 A 1 ATOM 276 N NH1 . ARG A 0 45 . 4.672 33.230 -12.351 1.00 63.98 45 A 1 ATOM 277 N NH2 . ARG A 0 45 . 5.567 34.586 -13.881 1.00 63.98 45 A 1 ATOM 278 C CZ . ARG A 0 45 . 5.338 34.317 -12.626 1.00 63.98 45 A 1 ATOM 279 N N . LEU A 0 46 . 1.830 37.162 -6.243 1.00 73.64 46 A 1 ATOM 280 C CA . LEU A 0 46 . 1.133 36.738 -5.037 1.00 73.64 46 A 1 ATOM 281 C C . LEU A 0 46 . 1.183 35.207 -4.955 1.00 73.64 46 A 1 ATOM 282 C CB . LEU A 0 46 . -0.308 37.281 -5.102 1.00 73.64 46 A 1 ATOM 283 O O . LEU A 0 46 . 0.566 34.516 -5.766 1.00 73.64 46 A 1 ATOM 284 C CG . LEU A 0 46 . -1.145 37.017 -3.837 1.00 73.64 46 A 1 ATOM 285 C CD1 . LEU A 0 46 . -0.669 37.874 -2.666 1.00 73.64 46 A 1 ATOM 286 C CD2 . LEU A 0 46 . -2.609 37.364 -4.105 1.00 73.64 46 A 1 ATOM 287 N N . TYR A 0 47 . 1.922 34.677 -3.988 1.00 64.86 47 A 1 ATOM 288 C CA . TYR A 0 47 . 1.906 33.259 -3.643 1.00 64.86 47 A 1 ATOM 289 C C . TYR A 0 47 . 0.830 33.041 -2.581 1.00 64.86 47 A 1 ATOM 290 C CB . TYR A 0 47 . 3.298 32.812 -3.164 1.00 64.86 47 A 1 ATOM 291 O O . TYR A 0 47 . 0.761 33.792 -1.613 1.00 64.86 47 A 1 ATOM 292 C CG . TYR A 0 47 . 4.375 32.923 -4.232 1.00 64.86 47 A 1 ATOM 293 C CD1 . TYR A 0 47 . 4.749 31.796 -4.992 1.00 64.86 47 A 1 ATOM 294 C CD2 . TYR A 0 47 . 4.964 34.172 -4.504 1.00 64.86 47 A 1 ATOM 295 C CE1 . TYR A 0 47 . 5.698 31.923 -6.027 1.00 64.86 47 A 1 ATOM 296 C CE2 . TYR A 0 47 . 5.889 34.309 -5.552 1.00 64.86 47 A 1 ATOM 297 O OH . TYR A 0 47 . 7.166 33.331 -7.318 1.00 64.86 47 A 1 ATOM 298 C CZ . TYR A 0 47 . 6.265 33.184 -6.311 1.00 64.86 47 A 1 ATOM 299 N N . SER A 0 48 . -0.013 32.019 -2.728 1.00 65.53 48 A 1 ATOM 300 C CA . SER A 0 48 . -0.916 31.609 -1.646 1.00 65.53 48 A 1 ATOM 301 C C . SER A 0 48 . -0.117 31.255 -0.389 1.00 65.53 48 A 1 ATOM 302 C CB . SER A 0 48 . -1.748 30.399 -2.083 1.00 65.53 48 A 1 ATOM 303 O O . SER A 0 48 . 0.992 30.726 -0.501 1.00 65.53 48 A 1 ATOM 304 O OG . SER A 0 48 . -0.895 29.360 -2.531 1.00 65.53 48 A 1 ATOM 305 N N . GLU A 0 49 . -0.686 31.491 0.794 1.00 61.12 49 A 1 ATOM 306 C CA . GLU A 0 49 . -0.102 31.027 2.055 1.00 61.12 49 A 1 ATOM 307 C C . GLU A 0 49 . 0.220 29.524 1.968 1.00 61.12 49 A 1 ATOM 308 C CB . GLU A 0 49 . -1.076 31.313 3.207 1.00 61.12 49 A 1 ATOM 309 O O . GLU A 0 49 . -0.640 28.705 1.637 1.00 61.12 49 A 1 ATOM 310 C CG . GLU A 0 49 . -0.434 31.028 4.575 1.00 61.12 49 A 1 ATOM 311 C CD . GLU A 0 49 . -1.436 31.072 5.738 1.00 61.12 49 A 1 ATOM 312 O OE1 . GLU A 0 49 . -1.064 30.538 6.807 1.00 61.12 49 A 1 ATOM 313 O OE2 . GLU A 0 49 . -2.563 31.579 5.543 1.00 61.12 49 A 1 ATOM 314 N N . VAL A 0 50 . 1.474 29.148 2.239 1.00 56.56 50 A 1 ATOM 315 C CA . VAL A 0 50 . 1.923 27.749 2.162 1.00 56.56 50 A 1 ATOM 316 C C . VAL A 0 50 . 1.610 27.051 3.485 1.00 56.56 50 A 1 ATOM 317 C CB . VAL A 0 50 . 3.388 27.615 1.697 1.00 56.56 50 A 1 ATOM 318 O O . VAL A 0 50 . 2.492 26.699 4.267 1.00 56.56 50 A 1 ATOM 319 C CG1 . VAL A 0 50 . 3.749 26.150 1.403 1.00 56.56 50 A 1 ATOM 320 C CG2 . VAL A 0 50 . 3.630 28.386 0.390 1.00 56.56 50 A 1 ATOM 321 N N . SER A 0 51 . 0.314 26.880 3.737 1.00 54.56 51 A 1 ATOM 322 C CA . SER A 0 51 . -0.211 26.126 4.871 1.00 54.56 51 A 1 ATOM 323 C C . SER A 0 51 . 0.177 24.649 4.725 1.00 54.56 51 A 1 ATOM 324 C CB . SER A 0 51 . -1.729 26.323 4.924 1.00 54.56 51 A 1 ATOM 325 O O . SER A 0 51 . -0.364 23.928 3.891 1.00 54.56 51 A 1 ATOM 326 O OG . SER A 0 51 . -2.285 25.702 6.066 1.00 54.56 51 A 1 ATOM 327 N N . LEU A 0 52 . 1.148 24.190 5.521 1.00 54.74 52 A 1 ATOM 328 C CA . LEU A 0 52 . 1.592 22.790 5.566 1.00 54.74 52 A 1 ATOM 329 C C . LEU A 0 52 . 0.934 22.024 6.725 1.00 54.74 52 A 1 ATOM 330 C CB . LEU A 0 52 . 3.134 22.692 5.566 1.00 54.74 52 A 1 ATOM 331 O O . LEU A 0 52 . 1.606 21.307 7.469 1.00 54.74 52 A 1 ATOM 332 C CG . LEU A 0 52 . 3.837 23.230 4.307 1.00 54.74 52 A 1 ATOM 333 C CD1 . LEU A 0 52 . 5.349 23.029 4.444 1.00 54.74 52 A 1 ATOM 334 C CD2 . LEU A 0 52 . 3.391 22.527 3.021 1.00 54.74 52 A 1 ATOM 335 N N . THR A 0 53 . -0.383 22.171 6.899 1.00 56.91 53 A 1 ATOM 336 C CA . THR A 0 53 . -1.132 21.262 7.779 1.00 56.91 53 A 1 ATOM 337 C C . THR A 0 53 . -1.222 19.869 7.152 1.00 56.91 53 A 1 ATOM 338 C CB . THR A 0 53 . -2.529 21.773 8.169 1.00 56.91 53 A 1 ATOM 339 O O . THR A 0 53 . -1.163 19.693 5.933 1.00 56.91 53 A 1 ATOM 340 C CG2 . THR A 0 53 . -2.497 23.164 8.797 1.00 56.91 53 A 1 ATOM 341 O OG1 . THR A 0 53 . -3.375 21.815 7.053 1.00 56.91 53 A 1 ATOM 342 N N . ILE A 0 54 . -1.377 18.852 8.003 1.00 59.23 54 A 1 ATOM 343 C CA . ILE A 0 54 . -1.529 17.446 7.586 1.00 59.23 54 A 1 ATOM 344 C C . ILE A 0 54 . -2.820 17.249 6.766 1.00 59.23 54 A 1 ATOM 345 C CB . ILE A 0 54 . -1.482 16.559 8.859 1.00 59.23 54 A 1 ATOM 346 O O . ILE A 0 54 . -2.939 16.311 5.977 1.00 59.23 54 A 1 ATOM 347 C CG1 . ILE A 0 54 . -0.069 16.632 9.496 1.00 59.23 54 A 1 ATOM 348 C CG2 . ILE A 0 54 . -1.861 15.094 8.570 1.00 59.23 54 A 1 ATOM 349 C CD1 . ILE A 0 54 . 0.024 16.038 10.908 1.00 59.23 54 A 1 ATOM 350 N N . ASP A 0 55 . -3.779 18.151 6.945 1.00 57.43 55 A 1 ATOM 351 C CA . ASP A 0 55 . -5.165 17.997 6.519 1.00 57.43 55 A 1 ATOM 352 C C . ASP A 0 55 . -5.380 18.425 5.049 1.00 57.43 55 A 1 ATOM 353 C CB . ASP A 0 55 . -6.054 18.697 7.565 1.00 57.43 55 A 1 ATOM 354 O O . ASP A 0 55 . -6.302 17.929 4.402 1.00 57.43 55 A 1 ATOM 355 C CG . ASP A 0 55 . -5.506 18.465 8.992 1.00 57.43 55 A 1 ATOM 356 O OD1 . ASP A 0 55 . -5.557 17.312 9.503 1.00 57.43 55 A 1 ATOM 357 O OD2 . ASP A 0 55 . -4.851 19.405 9.497 1.00 57.43 55 A 1 ATOM 358 N N . HIS A 0 56 . -4.431 19.169 4.449 1.00 56.51 56 A 1 ATOM 359 C CA . HIS A 0 56 . -4.312 19.387 2.985 1.00 56.51 56 A 1 ATOM 360 C C . HIS A 0 56 . -3.954 18.112 2.188 1.00 56.51 56 A 1 ATOM 361 C CB . HIS A 0 56 . -3.300 20.508 2.688 1.00 56.51 56 A 1 ATOM 362 O O . HIS A 0 56 . -3.591 18.166 1.013 1.00 56.51 56 A 1 ATOM 363 C CG . HIS A 0 56 . -3.738 21.867 3.158 1.00 56.51 56 A 1 ATOM 364 C CD2 . HIS A 0 56 . -3.130 22.589 4.136 1.00 56.51 56 A 1 ATOM 365 N ND1 . HIS A 0 56 . -4.812 22.602 2.652 1.00 56.51 56 A 1 ATOM 366 C CE1 . HIS A 0 56 . -4.832 23.745 3.358 1.00 56.51 56 A 1 ATOM 367 N NE2 . HIS A 0 56 . -3.833 23.762 4.258 1.00 56.51 56 A 1 ATOM 368 N N . SER A 0 57 . -4.037 16.940 2.821 1.00 70.39 57 A 1 ATOM 369 C CA . SER A 0 57 . -3.941 15.631 2.176 1.00 70.39 57 A 1 ATOM 370 C C . SER A 0 57 . -5.159 15.280 1.311 1.00 70.39 57 A 1 ATOM 371 C CB . SER A 0 57 . -3.798 14.562 3.266 1.00 70.39 57 A 1 ATOM 372 O O . SER A 0 57 . -5.048 14.363 0.488 1.00 70.39 57 A 1 ATOM 373 O OG . SER A 0 57 . -3.917 13.268 2.696 1.00 70.39 57 A 1 ATOM 374 N N . LEU A 0 58 . -6.324 15.888 1.550 1.00 78.15 58 A 1 ATOM 375 C CA . LEU A 0 58 . -7.544 15.557 0.812 1.00 78.15 58 A 1 ATOM 376 C C . LEU A 0 58 . -7.547 16.216 -0.570 1.00 78.15 58 A 1 ATOM 377 C CB . LEU A 0 58 . -8.799 15.891 1.636 1.00 78.15 58 A 1 ATOM 378 O O . LEU A 0 58 . -7.010 17.305 -0.771 1.00 78.15 58 A 1 ATOM 379 C CG . LEU A 0 58 . -8.915 15.133 2.974 1.00 78.15 58 A 1 ATOM 380 C CD1 . LEU A 0 58 . -10.266 15.448 3.611 1.00 78.15 58 A 1 ATOM 381 C CD2 . LEU A 0 58 . -8.797 13.614 2.821 1.00 78.15 58 A 1 ATOM 382 N N . ILE A 0 59 . -8.133 15.524 -1.543 1.00 78.22 59 A 1 ATOM 383 C CA . ILE A 0 59 . -8.188 15.952 -2.938 1.00 78.22 59 A 1 ATOM 384 C C . ILE A 0 59 . -9.581 16.541 -3.190 1.00 78.22 59 A 1 ATOM 385 C CB . ILE A 0 59 . -7.826 14.774 -3.871 1.00 78.22 59 A 1 ATOM 386 O O . ILE A 0 59 . -10.552 15.789 -3.110 1.00 78.22 59 A 1 ATOM 387 C CG1 . ILE A 0 59 . -6.384 14.313 -3.540 1.00 78.22 59 A 1 ATOM 388 C CG2 . ILE A 0 59 . -7.967 15.187 -5.349 1.00 78.22 59 A 1 ATOM 389 C CD1 . ILE A 0 59 . -5.811 13.241 -4.468 1.00 78.22 59 A 1 ATOM 390 N N . PRO A 0 60 . -9.698 17.850 -3.508 1.00 77.04 60 A 1 ATOM 391 C CA . PRO A 0 60 . -10.982 18.476 -3.817 1.00 77.04 60 A 1 ATOM 392 C C . PRO A 0 60 . -11.720 17.727 -4.925 1.00 77.04 60 A 1 ATOM 393 C CB . PRO A 0 60 . -10.664 19.914 -4.239 1.00 77.04 60 A 1 ATOM 394 O O . PRO A 0 60 . -11.089 17.252 -5.873 1.00 77.04 60 A 1 ATOM 395 C CG . PRO A 0 60 . -9.356 20.205 -3.507 1.00 77.04 60 A 1 ATOM 396 C CD . PRO A 0 60 . -8.644 18.854 -3.528 1.00 77.04 60 A 1 ATOM 397 N N . GLU A 0 61 . -13.046 17.648 -4.832 1.00 77.49 61 A 1 ATOM 398 C CA . GLU A 0 61 . -13.840 16.761 -5.693 1.00 77.49 61 A 1 ATOM 399 C C . GLU A 0 61 . -13.724 17.107 -7.185 1.00 77.49 61 A 1 ATOM 400 C CB . GLU A 0 61 . -15.297 16.726 -5.221 1.00 77.49 61 A 1 ATOM 401 O O . GLU A 0 61 . -13.629 16.218 -8.030 1.00 77.49 61 A 1 ATOM 402 C CG . GLU A 0 61 . -15.383 16.355 -3.732 1.00 77.49 61 A 1 ATOM 403 C CD . GLU A 0 61 . -16.671 15.598 -3.430 1.00 77.49 61 A 1 ATOM 404 O OE1 . GLU A 0 61 . -16.533 14.414 -3.034 1.00 77.49 61 A 1 ATOM 405 O OE2 . GLU A 0 61 . -17.754 16.170 -3.663 1.00 77.49 61 A 1 ATOM 406 N N . GLU A 0 62 . -13.548 18.395 -7.490 1.00 74.95 62 A 1 ATOM 407 C CA . GLU A 0 62 . -13.190 18.947 -8.806 1.00 74.95 62 A 1 ATOM 408 C C . GLU A 0 62 . -11.973 18.268 -9.471 1.00 74.95 62 A 1 ATOM 409 C CB . GLU A 0 62 . -12.807 20.422 -8.612 1.00 74.95 62 A 1 ATOM 410 O O . GLU A 0 62 . -11.834 18.272 -10.693 1.00 74.95 62 A 1 ATOM 411 C CG . GLU A 0 62 . -13.881 21.310 -7.960 1.00 74.95 62 A 1 ATOM 412 C CD . GLU A 0 62 . -13.369 22.739 -7.702 1.00 74.95 62 A 1 ATOM 413 O OE1 . GLU A 0 62 . -14.201 23.578 -7.302 1.00 74.95 62 A 1 ATOM 414 O OE2 . GLU A 0 62 . -12.147 22.976 -7.880 1.00 74.95 62 A 1 ATOM 415 N N . ARG A 0 63 . -11.057 17.692 -8.678 1.00 77.37 63 A 1 ATOM 416 C CA . ARG A 0 63 . -9.845 16.996 -9.150 1.00 77.37 63 A 1 ATOM 417 C C . ARG A 0 63 . -9.989 15.474 -9.187 1.00 77.37 63 A 1 ATOM 418 C CB . ARG A 0 63 . -8.635 17.420 -8.307 1.00 77.37 63 A 1 ATOM 419 O O . ARG A 0 63 . -9.090 14.796 -9.688 1.00 77.37 63 A 1 ATOM 420 C CG . ARG A 0 63 . -8.329 18.916 -8.440 1.00 77.37 63 A 1 ATOM 421 C CD . ARG A 0 63 . -7.021 19.235 -7.712 1.00 77.37 63 A 1 ATOM 422 N NE . ARG A 0 63 . -6.694 20.668 -7.810 1.00 77.37 63 A 1 ATOM 423 N NH1 . ARG A 0 63 . -4.681 20.597 -6.709 1.00 77.37 63 A 1 ATOM 424 N NH2 . ARG A 0 63 . -5.494 22.555 -7.413 1.00 77.37 63 A 1 ATOM 425 C CZ . ARG A 0 63 . -5.624 21.263 -7.317 1.00 77.37 63 A 1 ATOM 426 N N . LEU A 0 64 . -11.099 14.926 -8.691 1.00 78.89 64 A 1 ATOM 427 C CA . LEU A 0 64 . -11.421 13.501 -8.812 1.00 78.89 64 A 1 ATOM 428 C C . LEU A 0 64 . -11.934 13.165 -10.219 1.00 78.89 64 A 1 ATOM 429 C CB . LEU A 0 64 . -12.456 13.103 -7.746 1.00 78.89 64 A 1 ATOM 430 O O . LEU A 0 64 . -11.702 12.055 -10.699 1.00 78.89 64 A 1 ATOM 431 C CG . LEU A 0 64 . -12.039 13.394 -6.294 1.00 78.89 64 A 1 ATOM 432 C CD1 . LEU A 0 64 . -13.226 13.104 -5.381 1.00 78.89 64 A 1 ATOM 433 C CD2 . LEU A 0 64 . -10.849 12.541 -5.838 1.00 78.89 64 A 1 ATOM 434 N N . SER A 0 65 . -12.572 14.122 -10.902 1.00 83.42 65 A 1 ATOM 435 C CA . SER A 0 65 . -13.026 13.988 -12.290 1.00 83.42 65 A 1 ATOM 436 C C . SER A 0 65 . -13.015 15.338 -13.028 1.00 83.42 65 A 1 ATOM 437 C CB . SER A 0 65 . -14.444 13.403 -12.329 1.00 83.42 65 A 1 ATOM 438 O O . SER A 0 65 . -13.689 16.254 -12.564 1.00 83.42 65 A 1 ATOM 439 O OG . SER A 0 65 . -15.355 14.183 -11.583 1.00 83.42 65 A 1 ATOM 440 N N . PRO A 0 66 . -12.346 15.470 -14.194 1.00 86.26 66 A 1 ATOM 441 C CA . PRO A 0 66 . -11.595 14.444 -14.922 1.00 86.26 66 A 1 ATOM 442 C C . PRO A 0 66 . -10.168 14.257 -14.381 1.00 86.26 66 A 1 ATOM 443 C CB . PRO A 0 66 . -11.579 14.936 -16.373 1.00 86.26 66 A 1 ATOM 444 O O . PRO A 0 66 . -9.389 15.210 -14.308 1.00 86.26 66 A 1 ATOM 445 C CG . PRO A 0 66 . -11.567 16.460 -16.233 1.00 86.26 66 A 1 ATOM 446 C CD . PRO A 0 66 . -12.395 16.704 -14.970 1.00 86.26 66 A 1 ATOM 447 N N . THR A 0 67 . -9.780 13.012 -14.083 1.00 91.40 67 A 1 ATOM 448 C CA . THR A 0 67 . -8.410 12.695 -13.639 1.00 91.40 67 A 1 ATOM 449 C C . THR A 0 67 . -7.369 13.028 -14.723 1.00 91.40 67 A 1 ATOM 450 C CB . THR A 0 67 . -8.233 11.211 -13.264 1.00 91.40 67 A 1 ATOM 451 O O . THR A 0 67 . -7.685 13.040 -15.919 1.00 91.40 67 A 1 ATOM 452 C CG2 . THR A 0 67 . -9.296 10.672 -12.314 1.00 91.40 67 A 1 ATOM 453 O OG1 . THR A 0 67 . -8.209 10.435 -14.438 1.00 91.40 67 A 1 ATOM 454 N N . PRO A 0 68 . -6.078 13.183 -14.369 1.00 92.37 68 A 1 ATOM 455 C CA . PRO A 0 68 . -5.010 13.300 -15.361 1.00 92.37 68 A 1 ATOM 456 C C . PRO A 0 68 . -4.898 12.094 -16.311 1.00 92.37 68 A 1 ATOM 457 C CB . PRO A 0 68 . -3.727 13.477 -14.547 1.00 92.37 68 A 1 ATOM 458 O O . PRO A 0 68 . -4.340 12.240 -17.398 1.00 92.37 68 A 1 ATOM 459 C CG . PRO A 0 68 . -4.218 14.109 -13.249 1.00 92.37 68 A 1 ATOM 460 C CD . PRO A 0 68 . -5.554 13.402 -13.030 1.00 92.37 68 A 1 ATOM 461 N N . SER A 0 69 . -5.395 10.914 -15.918 1.00 92.15 69 A 1 ATOM 462 C CA . SER A 0 69 . -5.436 9.718 -16.770 1.00 92.15 69 A 1 ATOM 463 C C . SER A 0 69 . -6.567 9.798 -17.796 1.00 92.15 69 A 1 ATOM 464 C CB . SER A 0 69 . -5.615 8.447 -15.938 1.00 92.15 69 A 1 ATOM 465 O O . SER A 0 69 . -6.332 9.514 -18.970 1.00 92.15 69 A 1 ATOM 466 O OG . SER A 0 69 . -4.762 8.419 -14.807 1.00 92.15 69 A 1 ATOM 467 N N . MET A 0 70 . -7.754 10.260 -17.384 1.00 92.57 70 A 1 ATOM 468 C CA . MET A 0 70 . -8.884 10.552 -18.276 1.00 92.57 70 A 1 ATOM 469 C C . MET A 0 70 . -8.541 11.657 -19.281 1.00 92.57 70 A 1 ATOM 470 C CB . MET A 0 70 . -10.118 10.957 -17.454 1.00 92.57 70 A 1 ATOM 471 O O . MET A 0 70 . -8.925 11.572 -20.443 1.00 92.57 70 A 1 ATOM 472 C CG . MET A 0 70 . -10.696 9.813 -16.611 1.00 92.57 70 A 1 ATOM 473 S SD . MET A 0 70 . -11.990 10.345 -15.451 1.00 92.57 70 A 1 ATOM 474 C CE . MET A 0 70 . -13.346 10.709 -16.597 1.00 92.57 70 A 1 ATOM 475 N N . GLN A 0 71 . -7.743 12.649 -18.875 1.00 91.57 71 A 1 ATOM 476 C CA . GLN A 0 71 . -7.212 13.688 -19.769 1.00 91.57 71 A 1 ATOM 477 C C . GLN A 0 71 . -6.208 13.142 -20.810 1.00 91.57 71 A 1 ATOM 478 C CB . GLN A 0 71 . -6.560 14.792 -18.925 1.00 91.57 71 A 1 ATOM 479 O O . GLN A 0 71 . -6.084 13.712 -21.888 1.00 91.57 71 A 1 ATOM 480 C CG . GLN A 0 71 . -7.553 15.573 -18.043 1.00 91.57 71 A 1 ATOM 481 C CD . GLN A 0 71 . -6.837 16.449 -17.015 1.00 91.57 71 A 1 ATOM 482 N NE2 . GLN A 0 71 . -7.433 16.719 -15.875 1.00 91.57 71 A 1 ATOM 483 O OE1 . GLN A 0 71 . -5.707 16.882 -17.201 1.00 91.57 71 A 1 ATOM 484 N N . ASP A 0 72 . -5.527 12.020 -20.534 1.00 91.50 72 A 1 ATOM 485 C CA . ASP A 0 72 . -4.771 11.244 -21.539 1.00 91.50 72 A 1 ATOM 486 C C . ASP A 0 72 . -5.639 10.169 -22.238 1.00 91.50 72 A 1 ATOM 487 C CB . ASP A 0 72 . -3.511 10.620 -20.918 1.00 91.50 72 A 1 ATOM 488 O O . ASP A 0 72 . -5.126 9.274 -22.916 1.00 91.50 72 A 1 ATOM 489 C CG . ASP A 0 72 . -2.432 11.619 -20.518 1.00 91.50 72 A 1 ATOM 490 O OD1 . ASP A 0 72 . -2.136 12.609 -21.227 1.00 91.50 72 A 1 ATOM 491 O OD2 . ASP A 0 72 . -1.762 11.375 -19.487 1.00 91.50 72 A 1 ATOM 492 N N . GLY A 0 73 . -6.962 10.244 -22.071 1.00 90.35 73 A 1 ATOM 493 C CA . GLY A 0 73 . -7.970 9.414 -22.725 1.00 90.35 73 A 1 ATOM 494 C C . GLY A 0 73 . -8.293 8.079 -22.049 1.00 90.35 73 A 1 ATOM 495 O O . GLY A 0 73 . -9.161 7.368 -22.557 1.00 90.35 73 A 1 ATOM 496 N N . LEU A 0 74 . -7.623 7.696 -20.956 1.00 91.70 74 A 1 ATOM 497 C CA . LEU A 0 74 . -7.893 6.422 -20.277 1.00 91.70 74 A 1 ATOM 498 C C . LEU A 0 74 . -9.304 6.418 -19.669 1.00 91.70 74 A 1 ATOM 499 C CB . LEU A 0 74 . -6.811 6.155 -19.218 1.00 91.70 74 A 1 ATOM 500 O O . LEU A 0 74 . -9.718 7.383 -19.032 1.00 91.70 74 A 1 ATOM 501 C CG . LEU A 0 74 . -6.889 4.754 -18.580 1.00 91.70 74 A 1 ATOM 502 C CD1 . LEU A 0 74 . -6.594 3.634 -19.583 1.00 91.70 74 A 1 ATOM 503 C CD2 . LEU A 0 74 . -5.853 4.661 -17.463 1.00 91.70 74 A 1 ATOM 504 N N . ASP A 0 75 . -10.046 5.331 -19.854 1.00 92.71 75 A 1 ATOM 505 C CA . ASP A 0 75 . -11.405 5.205 -19.337 1.00 92.71 75 A 1 ATOM 506 C C . ASP A 0 75 . -11.427 4.987 -17.814 1.00 92.71 75 A 1 ATOM 507 C CB . ASP A 0 75 . -12.138 4.097 -20.102 1.00 92.71 75 A 1 ATOM 508 O O . ASP A 0 75 . -10.582 4.295 -17.241 1.00 92.71 75 A 1 ATOM 509 C CG . ASP A 0 75 . -11.444 2.749 -19.923 1.00 92.71 75 A 1 ATOM 510 O OD1 . ASP A 0 75 . -10.388 2.564 -20.568 1.00 92.71 75 A 1 ATOM 511 O OD2 . ASP A 0 75 . -11.933 1.924 -19.118 1.00 92.71 75 A 1 ATOM 512 N N . LEU A 0 76 . -12.433 5.569 -17.153 1.00 91.54 76 A 1 ATOM 513 C CA . LEU A 0 76 . -12.602 5.502 -15.699 1.00 91.54 76 A 1 ATOM 514 C C . LEU A 0 76 . -12.696 4.057 -15.148 1.00 91.54 76 A 1 ATOM 515 C CB . LEU A 0 76 . -13.802 6.391 -15.312 1.00 91.54 76 A 1 ATOM 516 O O . LEU A 0 76 . -12.105 3.801 -14.093 1.00 91.54 76 A 1 ATOM 517 C CG . LEU A 0 76 . -14.116 6.451 -13.805 1.00 91.54 76 A 1 ATOM 518 C CD1 . LEU A 0 76 . -12.985 7.090 -12.999 1.00 91.54 76 A 1 ATOM 519 C CD2 . LEU A 0 76 . -15.388 7.271 -13.588 1.00 91.54 76 A 1 ATOM 520 N N . PRO A 0 77 . -13.363 3.082 -15.812 1.00 92.29 77 A 1 ATOM 521 C CA . PRO A 0 77 . -13.336 1.685 -15.380 1.00 92.29 77 A 1 ATOM 522 C C . PRO A 0 77 . -11.920 1.097 -15.342 1.00 92.29 77 A 1 ATOM 523 C CB . PRO A 0 77 . -14.259 0.920 -16.338 1.00 92.29 77 A 1 ATOM 524 O O . PRO A 0 77 . -11.535 0.568 -14.296 1.00 92.29 77 A 1 ATOM 525 C CG . PRO A 0 77 . -15.222 2.000 -16.822 1.00 92.29 77 A 1 ATOM 526 C CD . PRO A 0 77 . -14.311 3.221 -16.909 1.00 92.29 77 A 1 ATOM 527 N N . SER A 0 78 . -11.136 1.246 -16.416 1.00 92.73 78 A 1 ATOM 528 C CA . SER A 0 78 . -9.753 0.751 -16.493 1.00 92.73 78 A 1 ATOM 529 C C . SER A 0 78 . -8.809 1.482 -15.540 1.00 92.73 78 A 1 ATOM 530 C CB . SER A 0 78 . -9.208 0.867 -17.919 1.00 92.73 78 A 1 ATOM 531 O O . SER A 0 78 . -7.957 0.846 -14.922 1.00 92.73 78 A 1 ATOM 532 O OG . SER A 0 78 . -9.986 0.083 -18.796 1.00 92.73 78 A 1 ATOM 533 N N . GLU A 0 79 . -8.972 2.796 -15.347 1.00 94.07 79 A 1 ATOM 534 C CA . GLU A 0 79 . -8.231 3.531 -14.314 1.00 94.07 79 A 1 ATOM 535 C C . GLU A 0 79 . -8.541 3.001 -12.905 1.00 94.07 79 A 1 ATOM 536 C CB . GLU A 0 79 . -8.516 5.039 -14.413 1.00 94.07 79 A 1 ATOM 537 O O . GLU A 0 79 . -7.626 2.794 -12.107 1.00 94.07 79 A 1 ATOM 538 C CG . GLU A 0 79 . -7.827 5.768 -13.248 1.00 94.07 79 A 1 ATOM 539 C CD . GLU A 0 79 . -7.665 7.269 -13.449 1.00 94.07 79 A 1 ATOM 540 O OE1 . GLU A 0 79 . -6.638 7.805 -12.967 1.00 94.07 79 A 1 ATOM 541 O OE2 . GLU A 0 79 . -8.541 7.916 -14.048 1.00 94.07 79 A 1 ATOM 542 N N . THR A 0 80 . -9.813 2.742 -12.597 1.00 93.64 80 A 1 ATOM 543 C CA . THR A 0 80 . -10.210 2.190 -11.292 1.00 93.64 80 A 1 ATOM 544 C C . THR A 0 80 . -9.618 0.795 -11.080 1.00 93.64 80 A 1 ATOM 545 C CB . THR A 0 80 . -11.734 2.123 -11.145 1.00 93.64 80 A 1 ATOM 546 O O . THR A 0 80 . -9.082 0.503 -10.012 1.00 93.64 80 A 1 ATOM 547 C CG2 . THR A 0 80 . -12.146 1.747 -9.722 1.00 93.64 80 A 1 ATOM 548 O OG1 . THR A 0 80 . -12.340 3.362 -11.419 1.00 93.64 80 A 1 ATOM 549 N N . ASP A 0 81 . -9.647 -0.056 -12.107 1.00 94.64 81 A 1 ATOM 550 C CA . ASP A 0 81 . -9.067 -1.398 -12.042 1.00 94.64 81 A 1 ATOM 551 C C . ASP A 0 81 . -7.534 -1.365 -11.893 1.00 94.64 81 A 1 ATOM 552 C CB . ASP A 0 81 . -9.496 -2.205 -13.276 1.00 94.64 81 A 1 ATOM 553 O O . ASP A 0 81 . -6.985 -2.167 -11.136 1.00 94.64 81 A 1 ATOM 554 C CG . ASP A 0 81 . -10.908 -2.810 -13.192 1.00 94.64 81 A 1 ATOM 555 O OD1 . ASP A 0 81 . -11.619 -2.607 -12.176 1.00 94.64 81 A 1 ATOM 556 O OD2 . ASP A 0 81 . -11.284 -3.525 -14.143 1.00 94.64 81 A 1 ATOM 557 N N . LEU A 0 82 . -6.836 -0.412 -12.526 1.00 95.14 82 A 1 ATOM 558 C CA . LEU A 0 82 . -5.401 -0.167 -12.311 1.00 95.14 82 A 1 ATOM 559 C C . LEU A 0 82 . -5.089 0.319 -10.889 1.00 95.14 82 A 1 ATOM 560 C CB . LEU A 0 82 . -4.894 0.876 -13.319 1.00 95.14 82 A 1 ATOM 561 O O . LEU A 0 82 . -4.069 -0.083 -10.325 1.00 95.14 82 A 1 ATOM 562 C CG . LEU A 0 82 . -4.711 0.336 -14.745 1.00 95.14 82 A 1 ATOM 563 C CD1 . LEU A 0 82 . -4.578 1.518 -15.694 1.00 95.14 82 A 1 ATOM 564 C CD2 . LEU A 0 82 . -3.457 -0.534 -14.877 1.00 95.14 82 A 1 ATOM 565 N N . ARG A 0 83 . -5.956 1.149 -10.289 1.00 95.27 83 A 1 ATOM 566 C CA . ARG A 0 83 . -5.818 1.591 -8.889 1.00 95.27 83 A 1 ATOM 567 C C . ARG A 0 83 . -5.939 0.414 -7.924 1.00 95.27 83 A 1 ATOM 568 C CB . ARG A 0 83 . -6.821 2.708 -8.557 1.00 95.27 83 A 1 ATOM 569 O O . ARG A 0 83 . -5.031 0.196 -7.123 1.00 95.27 83 A 1 ATOM 570 C CG . ARG A 0 83 . -6.424 4.037 -9.213 1.00 95.27 83 A 1 ATOM 571 C CD . ARG A 0 83 . -7.513 5.100 -9.032 1.00 95.27 83 A 1 ATOM 572 N NE . ARG A 0 83 . -7.203 6.311 -9.814 1.00 95.27 83 A 1 ATOM 573 N NH1 . ARG A 0 83 . -5.893 7.416 -8.283 1.00 95.27 83 A 1 ATOM 574 N NH2 . ARG A 0 83 . -6.253 8.293 -10.311 1.00 95.27 83 A 1 ATOM 575 C CZ . ARG A 0 83 . -6.456 7.338 -9.457 1.00 95.27 83 A 1 ATOM 576 N N . ILE A 0 84 . -6.988 -0.399 -8.070 1.00 94.95 84 A 1 ATOM 577 C CA . ILE A 0 84 . -7.193 -1.623 -7.279 1.00 94.95 84 A 1 ATOM 578 C C . ILE A 0 84 . -5.993 -2.569 -7.442 1.00 94.95 84 A 1 ATOM 579 C CB . ILE A 0 84 . -8.526 -2.303 -7.681 1.00 94.95 84 A 1 ATOM 580 O O . ILE A 0 84 . -5.411 -3.009 -6.452 1.00 94.95 84 A 1 ATOM 581 C CG1 . ILE A 0 84 . -9.732 -1.413 -7.293 1.00 94.95 84 A 1 ATOM 582 C CG2 . ILE A 0 84 . -8.670 -3.691 -7.021 1.00 94.95 84 A 1 ATOM 583 C CD1 . ILE A 0 84 . -11.045 -1.822 -7.975 1.00 94.95 84 A 1 ATOM 584 N N . LEU A 0 85 . -5.580 -2.838 -8.684 1.00 94.00 85 A 1 ATOM 585 C CA . LEU A 0 85 . -4.466 -3.729 -9.019 1.00 94.00 85 A 1 ATOM 586 C C . LEU A 0 85 . -3.122 -3.245 -8.450 1.00 94.00 85 A 1 ATOM 587 C CB . LEU A 0 85 . -4.431 -3.831 -10.552 1.00 94.00 85 A 1 ATOM 588 O O . LEU A 0 85 . -2.340 -4.052 -7.948 1.00 94.00 85 A 1 ATOM 589 C CG . LEU A 0 85 . -3.327 -4.713 -11.147 1.00 94.00 85 A 1 ATOM 590 C CD1 . LEU A 0 85 . -3.490 -6.179 -10.736 1.00 94.00 85 A 1 ATOM 591 C CD2 . LEU A 0 85 . -3.407 -4.594 -12.670 1.00 94.00 85 A 1 ATOM 592 N N . GLY A 0 86 . -2.855 -1.938 -8.494 1.00 95.81 86 A 1 ATOM 593 C CA . GLY A 0 86 . -1.681 -1.337 -7.863 1.00 95.81 86 A 1 ATOM 594 C C . GLY A 0 86 . -1.682 -1.528 -6.347 1.00 95.81 86 A 1 ATOM 595 O O . GLY A 0 86 . -0.678 -1.966 -5.784 1.00 95.81 86 A 1 ATOM 596 N N . CYS A 0 87 . -2.823 -1.303 -5.693 1.00 96.40 87 A 1 ATOM 597 C CA . CYS A 0 87 . -2.966 -1.526 -4.255 1.00 96.40 87 A 1 ATOM 598 C C . CYS A 0 87 . -2.853 -3.011 -3.861 1.00 96.40 87 A 1 ATOM 599 C CB . CYS A 0 87 . -4.270 -0.879 -3.769 1.00 96.40 87 A 1 ATOM 600 O O . CYS A 0 87 . -2.263 -3.308 -2.819 1.00 96.40 87 A 1 ATOM 601 S SG . CYS A 0 87 . -4.082 0.923 -3.881 1.00 96.40 87 A 1 ATOM 602 N N . GLU A 0 88 . -3.331 -3.948 -4.692 1.00 94.37 88 A 1 ATOM 603 C CA . GLU A 0 88 . -3.107 -5.391 -4.499 1.00 94.37 88 A 1 ATOM 604 C C . GLU A 0 88 . -1.622 -5.767 -4.616 1.00 94.37 88 A 1 ATOM 605 C CB . GLU A 0 88 . -3.934 -6.242 -5.488 1.00 94.37 88 A 1 ATOM 606 O O . GLU A 0 88 . -1.123 -6.540 -3.796 1.00 94.37 88 A 1 ATOM 607 C CG . GLU A 0 88 . -5.433 -6.249 -5.154 1.00 94.37 88 A 1 ATOM 608 C CD . GLU A 0 88 . -6.258 -7.342 -5.865 1.00 94.37 88 A 1 ATOM 609 O OE1 . GLU A 0 88 . -7.415 -7.520 -5.417 1.00 94.37 88 A 1 ATOM 610 O OE2 . GLU A 0 88 . -5.759 -8.054 -6.775 1.00 94.37 88 A 1 ATOM 611 N N . LEU A 0 89 . -0.890 -5.202 -5.585 1.00 95.26 89 A 1 ATOM 612 C CA . LEU A 0 89 . 0.552 -5.438 -5.730 1.00 95.26 89 A 1 ATOM 613 C C . LEU A 0 89 . 1.355 -4.870 -4.552 1.00 95.26 89 A 1 ATOM 614 C CB . LEU A 0 89 . 1.059 -4.862 -7.066 1.00 95.26 89 A 1 ATOM 615 O O . LEU A 0 89 . 2.292 -5.524 -4.099 1.00 95.26 89 A 1 ATOM 616 C CG . LEU A 0 89 . 0.590 -5.632 -8.315 1.00 95.26 89 A 1 ATOM 617 C CD1 . LEU A 0 89 . 0.991 -4.861 -9.574 1.00 95.26 89 A 1 ATOM 618 C CD2 . LEU A 0 89 . 1.201 -7.033 -8.417 1.00 95.26 89 A 1 ATOM 619 N N . ILE A 0 90 . 0.980 -3.701 -4.024 1.00 97.43 90 A 1 ATOM 620 C CA . ILE A 0 90 . 1.623 -3.095 -2.845 1.00 97.43 90 A 1 ATOM 621 C C . ILE A 0 90 . 1.403 -3.963 -1.596 1.00 97.43 90 A 1 ATOM 622 C CB . ILE A 0 90 . 1.145 -1.633 -2.673 1.00 97.43 90 A 1 ATOM 623 O O . ILE A 0 90 . 2.372 -4.257 -0.895 1.00 97.43 90 A 1 ATOM 624 C CG1 . ILE A 0 90 . 1.721 -0.775 -3.825 1.00 97.43 90 A 1 ATOM 625 C CG2 . ILE A 0 90 . 1.580 -1.017 -1.331 1.00 97.43 90 A 1 ATOM 626 C CD1 . ILE A 0 90 . 1.124 0.631 -3.921 1.00 97.43 90 A 1 ATOM 627 N N . GLN A 0 91 . 0.178 -4.446 -1.355 1.00 96.42 91 A 1 ATOM 628 C CA . GLN A 0 91 . -0.124 -5.354 -0.239 1.00 96.42 91 A 1 ATOM 629 C C . GLN A 0 91 . 0.624 -6.693 -0.386 1.00 96.42 91 A 1 ATOM 630 C CB . GLN A 0 91 . -1.648 -5.562 -0.162 1.00 96.42 91 A 1 ATOM 631 O O . GLN A 0 91 . 1.294 -7.140 0.544 1.00 96.42 91 A 1 ATOM 632 C CG . GLN A 0 91 . -2.121 -6.399 1.042 1.00 96.42 91 A 1 ATOM 633 C CD . GLN A 0 91 . -2.018 -5.704 2.403 1.00 96.42 91 A 1 ATOM 634 N NE2 . GLN A 0 91 . -2.088 -6.456 3.479 1.00 96.42 91 A 1 ATOM 635 O OE1 . GLN A 0 91 . -1.916 -4.496 2.530 1.00 96.42 91 A 1 ATOM 636 N N . ALA A 0 92 . 0.569 -7.327 -1.563 1.00 96.44 92 A 1 ATOM 637 C CA . ALA A 0 92 . 1.252 -8.599 -1.809 1.00 96.44 92 A 1 ATOM 638 C C . ALA A 0 92 . 2.781 -8.474 -1.671 1.00 96.44 92 A 1 ATOM 639 C CB . ALA A 0 92 . 0.851 -9.107 -3.199 1.00 96.44 92 A 1 ATOM 640 O O . ALA A 0 92 . 3.429 -9.346 -1.086 1.00 96.44 92 A 1 ATOM 641 N N . ALA A 0 93 . 3.362 -7.374 -2.159 1.00 97.36 93 A 1 ATOM 642 C CA . ALA A 0 93 . 4.784 -7.105 -2.007 1.00 97.36 93 A 1 ATOM 643 C C . ALA A 0 93 . 5.164 -6.826 -0.548 1.00 97.36 93 A 1 ATOM 644 C CB . ALA A 0 93 . 5.183 -5.944 -2.920 1.00 97.36 93 A 1 ATOM 645 O O . ALA A 0 93 . 6.180 -7.333 -0.079 1.00 97.36 93 A 1 ATOM 646 N N . GLY A 0 94 . 4.354 -6.063 0.189 1.00 97.51 94 A 1 ATOM 647 C CA . GLY A 0 94 . 4.605 -5.765 1.595 1.00 97.51 94 A 1 ATOM 648 C C . GLY A 0 94 . 4.570 -7.005 2.494 1.00 97.51 94 A 1 ATOM 649 O O . GLY A 0 94 . 5.449 -7.150 3.344 1.00 97.51 94 A 1 ATOM 650 N N . ILE A 0 95 . 3.654 -7.948 2.242 1.00 96.86 95 A 1 ATOM 651 C CA . ILE A 0 95 . 3.611 -9.252 2.928 1.00 96.86 95 A 1 ATOM 652 C C . ILE A 0 95 . 4.911 -10.033 2.677 1.00 96.86 95 A 1 ATOM 653 C CB . ILE A 0 95 . 2.352 -10.045 2.494 1.00 96.86 95 A 1 ATOM 654 O O . ILE A 0 95 . 5.557 -10.482 3.625 1.00 96.86 95 A 1 ATOM 655 C CG1 . ILE A 0 95 . 1.071 -9.361 3.030 1.00 96.86 95 A 1 ATOM 656 C CG2 . ILE A 0 95 . 2.403 -11.505 2.990 1.00 96.86 95 A 1 ATOM 657 C CD1 . ILE A 0 95 . -0.224 -9.854 2.371 1.00 96.86 95 A 1 ATOM 658 N N . LEU A 0 96 . 5.350 -10.142 1.417 1.00 96.37 96 A 1 ATOM 659 C CA . LEU A 0 96 . 6.596 -10.835 1.052 1.00 96.37 96 A 1 ATOM 660 C C . LEU A 0 96 . 7.854 -10.138 1.609 1.00 96.37 96 A 1 ATOM 661 C CB . LEU A 0 96 . 6.660 -10.971 -0.480 1.00 96.37 96 A 1 ATOM 662 O O . LEU A 0 96 . 8.816 -10.806 1.985 1.00 96.37 96 A 1 ATOM 663 C CG . LEU A 0 96 . 5.639 -11.960 -1.080 1.00 96.37 96 A 1 ATOM 664 C CD1 . LEU A 0 96 . 5.650 -11.849 -2.605 1.00 96.37 96 A 1 ATOM 665 C CD2 . LEU A 0 96 . 5.958 -13.412 -0.714 1.00 96.37 96 A 1 ATOM 666 N N . LEU A 0 97 . 7.833 -8.807 1.730 1.00 97.07 97 A 1 ATOM 667 C CA . LEU A 0 97 . 8.872 -7.995 2.379 1.00 97.07 97 A 1 ATOM 668 C C . LEU A 0 97 . 8.781 -7.990 3.917 1.00 97.07 97 A 1 ATOM 669 C CB . LEU A 0 97 . 8.797 -6.557 1.826 1.00 97.07 97 A 1 ATOM 670 O O . LEU A 0 97 . 9.618 -7.356 4.568 1.00 97.07 97 A 1 ATOM 671 C CG . LEU A 0 97 . 9.223 -6.407 0.355 1.00 97.07 97 A 1 ATOM 672 C CD1 . LEU A 0 97 . 8.827 -5.021 -0.156 1.00 97.07 97 A 1 ATOM 673 C CD2 . LEU A 0 97 . 10.734 -6.568 0.176 1.00 97.07 97 A 1 ATOM 674 N N . ARG A 0 98 . 7.782 -8.663 4.509 1.00 96.85 98 A 1 ATOM 675 C CA . ARG A 0 98 . 7.471 -8.647 5.950 1.00 96.85 98 A 1 ATOM 676 C C . ARG A 0 98 . 7.388 -7.220 6.508 1.00 96.85 98 A 1 ATOM 677 C CB . ARG A 0 98 . 8.448 -9.546 6.733 1.00 96.85 98 A 1 ATOM 678 O O . ARG A 0 98 . 8.078 -6.881 7.470 1.00 96.85 98 A 1 ATOM 679 C CG . ARG A 0 98 . 8.477 -11.001 6.244 1.00 96.85 98 A 1 ATOM 680 C CD . ARG A 0 98 . 9.449 -11.805 7.115 1.00 96.85 98 A 1 ATOM 681 N NE . ARG A 0 98 . 9.519 -13.217 6.696 1.00 96.85 98 A 1 ATOM 682 N NH1 . ARG A 0 98 . 10.838 -13.980 8.416 1.00 96.85 98 A 1 ATOM 683 N NH2 . ARG A 0 98 . 10.103 -15.411 6.873 1.00 96.85 98 A 1 ATOM 684 C CZ . ARG A 0 98 . 10.152 -14.191 7.327 1.00 96.85 98 A 1 ATOM 685 N N . LEU A 0 99 . 6.623 -6.353 5.849 1.00 96.86 99 A 1 ATOM 686 C CA . LEU A 0 99 . 6.327 -4.992 6.307 1.00 96.86 99 A 1 ATOM 687 C C . LEU A 0 99 . 5.079 -4.974 7.213 1.00 96.86 99 A 1 ATOM 688 C CB . LEU A 0 99 . 6.179 -4.064 5.084 1.00 96.86 99 A 1 ATOM 689 O O . LEU A 0 99 . 4.195 -5.813 7.040 1.00 96.86 99 A 1 ATOM 690 C CG . LEU A 0 99 . 7.525 -3.688 4.437 1.00 96.86 99 A 1 ATOM 691 C CD1 . LEU A 0 99 . 7.311 -2.967 3.108 1.00 96.86 99 A 1 ATOM 692 C CD2 . LEU A 0 99 . 8.332 -2.742 5.327 1.00 96.86 99 A 1 ATOM 693 N N . PRO A 0 100 . 4.981 -4.037 8.177 1.00 96.12 100 A 1 ATOM 694 C CA . PRO A 0 100 . 3.775 -3.878 8.989 1.00 96.12 100 A 1 ATOM 695 C C . PRO A 0 100 . 2.598 -3.379 8.133 1.00 96.12 100 A 1 ATOM 696 C CB . PRO A 0 100 . 4.161 -2.879 10.087 1.00 96.12 100 A 1 ATOM 697 O O . PRO A 0 100 . 2.805 -2.672 7.145 1.00 96.12 100 A 1 ATOM 698 C CG . PRO A 0 100 . 5.232 -2.015 9.419 1.00 96.12 100 A 1 ATOM 699 C CD . PRO A 0 100 . 5.958 -3.005 8.508 1.00 96.12 100 A 1 ATOM 700 N N . GLN A 0 101 . 1.356 -3.684 8.534 1.00 94.02 101 A 1 ATOM 701 C CA . GLN A 0 101 . 0.156 -3.272 7.782 1.00 94.02 101 A 1 ATOM 702 C C . GLN A 0 101 . 0.074 -1.751 7.583 1.00 94.02 101 A 1 ATOM 703 C CB . GLN A 0 101 . -1.116 -3.819 8.460 1.00 94.02 101 A 1 ATOM 704 O O . GLN A 0 101 . -0.342 -1.305 6.519 1.00 94.02 101 A 1 ATOM 705 C CG . GLN A 0 101 . -2.412 -3.544 7.664 1.00 94.02 101 A 1 ATOM 706 C CD . GLN A 0 101 . -2.388 -4.145 6.258 1.00 94.02 101 A 1 ATOM 707 N NE2 . GLN A 0 101 . -2.623 -3.376 5.218 1.00 94.02 101 A 1 ATOM 708 O OE1 . GLN A 0 101 . -2.091 -5.316 6.076 1.00 94.02 101 A 1 ATOM 709 N N . VAL A 0 102 . 0.551 -0.965 8.554 1.00 94.51 102 A 1 ATOM 710 C CA . VAL A 0 102 . 0.630 0.502 8.457 1.00 94.51 102 A 1 ATOM 711 C C . VAL A 0 102 . 1.495 0.939 7.264 1.00 94.51 102 A 1 ATOM 712 C CB . VAL A 0 102 . 1.157 1.119 9.770 1.00 94.51 102 A 1 ATOM 713 O O . VAL A 0 102 . 1.074 1.786 6.488 1.00 94.51 102 A 1 ATOM 714 C CG1 . VAL A 0 102 . 0.947 2.633 9.789 1.00 94.51 102 A 1 ATOM 715 C CG2 . VAL A 0 102 . 0.439 0.555 11.009 1.00 94.51 102 A 1 ATOM 716 N N . ALA A 0 103 . 2.639 0.289 7.017 1.00 96.36 103 A 1 ATOM 717 C CA . ALA A 0 103 . 3.505 0.604 5.872 1.00 96.36 103 A 1 ATOM 718 C C . ALA A 0 103 . 2.904 0.175 4.528 1.00 96.36 103 A 1 ATOM 719 C CB . ALA A 0 103 . 4.879 -0.042 6.093 1.00 96.36 103 A 1 ATOM 720 O O . ALA A 0 103 . 3.142 0.822 3.507 1.00 96.36 103 A 1 ATOM 721 N N . MET A 0 104 . 2.104 -0.894 4.511 1.00 96.74 104 A 1 ATOM 722 C CA . MET A 0 104 . 1.365 -1.295 3.310 1.00 96.74 104 A 1 ATOM 723 C C . MET A 0 104 . 0.247 -0.295 2.997 1.00 96.74 104 A 1 ATOM 724 C CB . MET A 0 104 . 0.854 -2.736 3.450 1.00 96.74 104 A 1 ATOM 725 O O . MET A 0 104 . 0.151 0.164 1.859 1.00 96.74 104 A 1 ATOM 726 C CG . MET A 0 104 . 2.045 -3.695 3.562 1.00 96.74 104 A 1 ATOM 727 S SD . MET A 0 104 . 1.649 -5.457 3.438 1.00 96.74 104 A 1 ATOM 728 C CE . MET A 0 104 . 1.056 -5.784 5.109 1.00 96.74 104 A 1 ATOM 729 N N . ALA A 0 105 . -0.498 0.138 4.019 1.00 96.37 105 A 1 ATOM 730 C CA . ALA A 0 105 . -1.515 1.178 3.911 1.00 96.37 105 A 1 ATOM 731 C C . ALA A 0 105 . -0.915 2.534 3.485 1.00 96.37 105 A 1 ATOM 732 C CB . ALA A 0 105 . -2.263 1.250 5.249 1.00 96.37 105 A 1 ATOM 733 O O . ALA A 0 105 . -1.390 3.130 2.521 1.00 96.37 105 A 1 ATOM 734 N N . THR A 0 106 . 0.178 2.994 4.110 1.00 96.15 106 A 1 ATOM 735 C CA . THR A 0 106 . 0.918 4.202 3.685 1.00 96.15 106 A 1 ATOM 736 C C . THR A 0 106 . 1.348 4.084 2.220 1.00 96.15 106 A 1 ATOM 737 C CB . THR A 0 106 . 2.125 4.478 4.609 1.00 96.15 106 A 1 ATOM 738 O O . THR A 0 106 . 1.143 5.013 1.442 1.00 96.15 106 A 1 ATOM 739 C CG2 . THR A 0 106 . 2.998 5.653 4.171 1.00 96.15 106 A 1 ATOM 740 O OG1 . THR A 0 106 . 1.633 4.826 5.874 1.00 96.15 106 A 1 ATOM 741 N N . GLY A 0 107 . 1.853 2.921 1.791 1.00 97.26 107 A 1 ATOM 742 C CA . GLY A 0 107 . 2.190 2.663 0.388 1.00 97.26 107 A 1 ATOM 743 C C . GLY A 0 107 . 0.998 2.817 -0.569 1.00 97.26 107 A 1 ATOM 744 O O . GLY A 0 107 . 1.140 3.449 -1.616 1.00 97.26 107 A 1 ATOM 745 N N . GLN A 0 108 . -0.171 2.282 -0.206 1.00 97.18 108 A 1 ATOM 746 C CA . GLN A 0 108 . -1.406 2.362 -0.999 1.00 97.18 108 A 1 ATOM 747 C C . GLN A 0 108 . -1.954 3.796 -1.078 1.00 97.18 108 A 1 ATOM 748 C CB . GLN A 0 108 . -2.451 1.406 -0.398 1.00 97.18 108 A 1 ATOM 749 O O . GLN A 0 108 . -2.287 4.270 -2.164 1.00 97.18 108 A 1 ATOM 750 C CG . GLN A 0 108 . -2.083 -0.071 -0.632 1.00 97.18 108 A 1 ATOM 751 C CD . GLN A 0 108 . -2.920 -1.035 0.200 1.00 97.18 108 A 1 ATOM 752 N NE2 . GLN A 0 108 . -3.254 -2.200 -0.304 1.00 97.18 108 A 1 ATOM 753 O OE1 . GLN A 0 108 . -3.262 -0.786 1.339 1.00 97.18 108 A 1 ATOM 754 N N . VAL A 0 109 . -1.975 4.531 0.038 1.00 95.57 109 A 1 ATOM 755 C CA . VAL A 0 109 . -2.432 5.931 0.069 1.00 95.57 109 A 1 ATOM 756 C C . VAL A 0 109 . -1.505 6.836 -0.753 1.00 95.57 109 A 1 ATOM 757 C CB . VAL A 0 109 . -2.598 6.423 1.521 1.00 95.57 109 A 1 ATOM 758 O O . VAL A 0 109 . -1.985 7.620 -1.572 1.00 95.57 109 A 1 ATOM 759 C CG1 . VAL A 0 109 . -2.994 7.904 1.578 1.00 95.57 109 A 1 ATOM 760 C CG2 . VAL A 0 109 . -3.694 5.621 2.235 1.00 95.57 109 A 1 ATOM 761 N N . LEU A 0 110 . -0.179 6.685 -0.630 1.00 95.95 110 A 1 ATOM 762 C CA . LEU A 0 110 . 0.788 7.421 -1.460 1.00 95.95 110 A 1 ATOM 763 C C . LEU A 0 110 . 0.622 7.117 -2.959 1.00 95.95 110 A 1 ATOM 764 C CB . LEU A 0 110 . 2.223 7.084 -1.013 1.00 95.95 110 A 1 ATOM 765 O O . LEU A 0 110 . 0.775 8.016 -3.787 1.00 95.95 110 A 1 ATOM 766 C CG . LEU A 0 110 . 2.621 7.614 0.377 1.00 95.95 110 A 1 ATOM 767 C CD1 . LEU A 0 110 . 3.993 7.049 0.753 1.00 95.95 110 A 1 ATOM 768 C CD2 . LEU A 0 110 . 2.717 9.135 0.428 1.00 95.95 110 A 1 ATOM 769 N N . PHE A 0 111 . 0.294 5.870 -3.312 1.00 97.00 111 A 1 ATOM 770 C CA . PHE A 0 111 . 0.027 5.453 -4.690 1.00 97.00 111 A 1 ATOM 771 C C . PHE A 0 111 . -1.246 6.111 -5.251 1.00 97.00 111 A 1 ATOM 772 C CB . PHE A 0 111 . -0.020 3.919 -4.725 1.00 97.00 111 A 1 ATOM 773 O O . PHE A 0 111 . -1.201 6.681 -6.344 1.00 97.00 111 A 1 ATOM 774 C CG . PHE A 0 111 . -0.290 3.304 -6.081 1.00 97.00 111 A 1 ATOM 775 C CD1 . PHE A 0 111 . -1.615 3.080 -6.497 1.00 97.00 111 A 1 ATOM 776 C CD2 . PHE A 0 111 . 0.780 2.905 -6.906 1.00 97.00 111 A 1 ATOM 777 C CE1 . PHE A 0 111 . -1.866 2.483 -7.743 1.00 97.00 111 A 1 ATOM 778 C CE2 . PHE A 0 111 . 0.524 2.282 -8.141 1.00 97.00 111 A 1 ATOM 779 C CZ . PHE A 0 111 . -0.800 2.090 -8.568 1.00 97.00 111 A 1 ATOM 780 N N . HIS A 0 112 . -2.351 6.126 -4.493 1.00 95.24 112 A 1 ATOM 781 C CA . HIS A 0 112 . -3.580 6.830 -4.891 1.00 95.24 112 A 1 ATOM 782 C C . HIS A 0 112 . -3.362 8.332 -5.056 1.00 95.24 112 A 1 ATOM 783 C CB . HIS A 0 112 . -4.701 6.602 -3.875 1.00 95.24 112 A 1 ATOM 784 O O . HIS A 0 112 . -3.692 8.865 -6.119 1.00 95.24 112 A 1 ATOM 785 C CG . HIS A 0 112 . -5.365 5.261 -3.984 1.00 95.24 112 A 1 ATOM 786 C CD2 . HIS A 0 112 . -5.504 4.391 -2.947 1.00 95.24 112 A 1 ATOM 787 N ND1 . HIS A 0 112 . -6.101 4.804 -5.084 1.00 95.24 112 A 1 ATOM 788 C CE1 . HIS A 0 112 . -6.688 3.668 -4.657 1.00 95.24 112 A 1 ATOM 789 N NE2 . HIS A 0 112 . -6.339 3.398 -3.387 1.00 95.24 112 A 1 ATOM 790 N N . ARG A 0 113 . -2.773 9.005 -4.050 1.00 93.96 113 A 1 ATOM 791 C CA . ARG A 0 113 . -2.466 10.448 -4.110 1.00 93.96 113 A 1 ATOM 792 C C . ARG A 0 113 . -1.617 10.767 -5.349 1.00 93.96 113 A 1 ATOM 793 C CB . ARG A 0 113 . -1.744 10.932 -2.831 1.00 93.96 113 A 1 ATOM 794 O O . ARG A 0 113 . -1.935 11.692 -6.093 1.00 93.96 113 A 1 ATOM 795 C CG . ARG A 0 113 . -2.533 10.944 -1.504 1.00 93.96 113 A 1 ATOM 796 C CD . ARG A 0 113 . -1.620 11.460 -0.367 1.00 93.96 113 A 1 ATOM 797 N NE . ARG A 0 113 . -2.214 11.317 0.980 1.00 93.96 113 A 1 ATOM 798 N NH1 . ARG A 0 113 . -0.340 11.766 2.293 1.00 93.96 113 A 1 ATOM 799 N NH2 . ARG A 0 113 . -2.204 11.149 3.261 1.00 93.96 113 A 1 ATOM 800 C CZ . ARG A 0 113 . -1.586 11.409 2.149 1.00 93.96 113 A 1 ATOM 801 N N . PHE A 0 114 . -0.584 9.961 -5.632 1.00 95.29 114 A 1 ATOM 802 C CA . PHE A 0 114 . 0.246 10.145 -6.825 1.00 95.29 114 A 1 ATOM 803 C C . PHE A 0 114 . -0.560 10.036 -8.124 1.00 95.29 114 A 1 ATOM 804 C CB . PHE A 0 114 . 1.413 9.148 -6.844 1.00 95.29 114 A 1 ATOM 805 O O . PHE A 0 114 . -0.427 10.904 -8.987 1.00 95.29 114 A 1 ATOM 806 C CG . PHE A 0 114 . 2.310 9.349 -8.053 1.00 95.29 114 A 1 ATOM 807 C CD1 . PHE A 0 114 . 2.106 8.608 -9.234 1.00 95.29 114 A 1 ATOM 808 C CD2 . PHE A 0 114 . 3.288 10.357 -8.028 1.00 95.29 114 A 1 ATOM 809 C CE1 . PHE A 0 114 . 2.892 8.859 -10.373 1.00 95.29 114 A 1 ATOM 810 C CE2 . PHE A 0 114 . 4.081 10.604 -9.161 1.00 95.29 114 A 1 ATOM 811 C CZ . PHE A 0 114 . 3.885 9.854 -10.335 1.00 95.29 114 A 1 ATOM 812 N N . PHE A 0 115 . -1.404 9.009 -8.269 1.00 95.16 115 A 1 ATOM 813 C CA . PHE A 0 115 . -2.170 8.800 -9.501 1.00 95.16 115 A 1 ATOM 814 C C . PHE A 0 115 . -3.396 9.711 -9.654 1.00 95.16 115 A 1 ATOM 815 C CB . PHE A 0 115 . -2.471 7.308 -9.712 1.00 95.16 115 A 1 ATOM 816 O O . PHE A 0 115 . -3.940 9.820 -10.748 1.00 95.16 115 A 1 ATOM 817 C CG . PHE A 0 115 . -1.282 6.576 -10.310 1.00 95.16 115 A 1 ATOM 818 C CD1 . PHE A 0 115 . -0.896 6.859 -11.633 1.00 95.16 115 A 1 ATOM 819 C CD2 . PHE A 0 115 . -0.528 5.662 -9.551 1.00 95.16 115 A 1 ATOM 820 C CE1 . PHE A 0 115 . 0.259 6.277 -12.180 1.00 95.16 115 A 1 ATOM 821 C CE2 . PHE A 0 115 . 0.613 5.060 -10.111 1.00 95.16 115 A 1 ATOM 822 C CZ . PHE A 0 115 . 1.014 5.372 -11.421 1.00 95.16 115 A 1 ATOM 823 N N . TYR A 0 116 . -3.837 10.423 -8.614 1.00 93.25 116 A 1 ATOM 824 C CA . TYR A 0 116 . -4.732 11.577 -8.796 1.00 93.25 116 A 1 ATOM 825 C C . TYR A 0 116 . -3.976 12.831 -9.269 1.00 93.25 116 A 1 ATOM 826 C CB . TYR A 0 116 . -5.555 11.817 -7.528 1.00 93.25 116 A 1 ATOM 827 O O . TYR A 0 116 . -4.504 13.591 -10.073 1.00 93.25 116 A 1 ATOM 828 C CG . TYR A 0 116 . -6.770 10.913 -7.446 1.00 93.25 116 A 1 ATOM 829 C CD1 . TYR A 0 116 . -7.846 11.137 -8.327 1.00 93.25 116 A 1 ATOM 830 C CD2 . TYR A 0 116 . -6.828 9.850 -6.522 1.00 93.25 116 A 1 ATOM 831 C CE1 . TYR A 0 116 . -8.959 10.278 -8.321 1.00 93.25 116 A 1 ATOM 832 C CE2 . TYR A 0 116 . -7.944 8.988 -6.510 1.00 93.25 116 A 1 ATOM 833 O OH . TYR A 0 116 . -10.062 8.347 -7.445 1.00 93.25 116 A 1 ATOM 834 C CZ . TYR A 0 116 . -9.004 9.196 -7.419 1.00 93.25 116 A 1 ATOM 835 N N . SER A 0 117 . -2.707 13.001 -8.883 1.00 91.59 117 A 1 ATOM 836 C CA . SER A 0 117 . -1.847 14.090 -9.377 1.00 91.59 117 A 1 ATOM 837 C C . SER A 0 117 . -1.163 13.809 -10.726 1.00 91.59 117 A 1 ATOM 838 C CB . SER A 0 117 . -0.789 14.425 -8.319 1.00 91.59 117 A 1 ATOM 839 O O . SER A 0 117 . -0.604 14.735 -11.327 1.00 91.59 117 A 1 ATOM 840 O OG . SER A 0 117 . -1.413 15.054 -7.222 1.00 91.59 117 A 1 ATOM 841 N N . LYS A 0 118 . -1.129 12.555 -11.206 1.00 94.03 118 A 1 ATOM 842 C CA . LYS A 0 118 . -0.419 12.134 -12.429 1.00 94.03 118 A 1 ATOM 843 C C . LYS A 0 118 . -1.066 10.933 -13.122 1.00 94.03 118 A 1 ATOM 844 C CB . LYS A 0 118 . 1.045 11.774 -12.097 1.00 94.03 118 A 1 ATOM 845 O O . LYS A 0 118 . -1.490 9.984 -12.493 1.00 94.03 118 A 1 ATOM 846 C CG . LYS A 0 118 . 1.954 12.949 -11.698 1.00 94.03 118 A 1 ATOM 847 C CD . LYS A 0 118 . 2.116 14.007 -12.809 1.00 94.03 118 A 1 ATOM 848 C CE . LYS A 0 118 . 2.780 15.279 -12.280 1.00 94.03 118 A 1 ATOM 849 N NZ . LYS A 0 118 . 1.859 16.090 -11.443 1.00 94.03 118 A 1 ATOM 850 N N . SER A 0 119 . -1.026 10.945 -14.451 1.00 94.63 119 A 1 ATOM 851 C CA . SER A 0 119 . -1.605 9.908 -15.312 1.00 94.63 119 A 1 ATOM 852 C C . SER A 0 119 . -0.861 8.570 -15.297 1.00 94.63 119 A 1 ATOM 853 C CB . SER A 0 119 . -1.590 10.449 -16.731 1.00 94.63 119 A 1 ATOM 854 O O . SER A 0 119 . 0.374 8.551 -15.410 1.00 94.63 119 A 1 ATOM 855 O OG . SER A 0 119 . -1.976 9.500 -17.691 1.00 94.63 119 A 1 ATOM 856 N N . PHE A 0 120 . -1.629 7.473 -15.312 1.00 95.14 120 A 1 ATOM 857 C CA . PHE A 0 120 . -1.175 6.107 -15.622 1.00 95.14 120 A 1 ATOM 858 C C . PHE A 0 120 . -0.525 5.985 -17.011 1.00 95.14 120 A 1 ATOM 859 C CB . PHE A 0 120 . -2.372 5.146 -15.506 1.00 95.14 120 A 1 ATOM 860 O O . PHE A 0 120 . 0.486 5.305 -17.165 1.00 95.14 120 A 1 ATOM 861 C CG . PHE A 0 120 . -2.754 4.805 -14.077 1.00 95.14 120 A 1 ATOM 862 C CD1 . PHE A 0 120 . -1.954 3.908 -13.349 1.00 95.14 120 A 1 ATOM 863 C CD2 . PHE A 0 120 . -3.891 5.367 -13.467 1.00 95.14 120 A 1 ATOM 864 C CE1 . PHE A 0 120 . -2.275 3.581 -12.019 1.00 95.14 120 A 1 ATOM 865 C CE2 . PHE A 0 120 . -4.205 5.053 -12.133 1.00 95.14 120 A 1 ATOM 866 C CZ . PHE A 0 120 . -3.400 4.158 -11.409 1.00 95.14 120 A 1 ATOM 867 N N . VAL A 0 121 . -1.021 6.713 -18.016 1.00 93.44 121 A 1 ATOM 868 C CA . VAL A 0 121 . -0.470 6.710 -19.387 1.00 93.44 121 A 1 ATOM 869 C C . VAL A 0 121 . 0.945 7.313 -19.430 1.00 93.44 121 A 1 ATOM 870 C CB . VAL A 0 121 . -1.422 7.465 -20.343 1.00 93.44 121 A 1 ATOM 871 O O . VAL A 0 121 . 1.780 6.940 -20.254 1.00 93.44 121 A 1 ATOM 872 C CG1 . VAL A 0 121 . -0.992 7.305 -21.800 1.00 93.44 121 A 1 ATOM 873 C CG2 . VAL A 0 121 . -2.869 6.957 -20.239 1.00 93.44 121 A 1 ATOM 874 N N . LYS A 0 122 . 1.251 8.234 -18.504 1.00 92.81 122 A 1 ATOM 875 C CA . LYS A 0 122 . 2.556 8.911 -18.390 1.00 92.81 122 A 1 ATOM 876 C C . LYS A 0 122 . 3.540 8.203 -17.436 1.00 92.81 122 A 1 ATOM 877 C CB . LYS A 0 122 . 2.330 10.392 -18.009 1.00 92.81 122 A 1 ATOM 878 O O . LYS A 0 122 . 4.713 8.583 -17.416 1.00 92.81 122 A 1 ATOM 879 C CG . LYS A 0 122 . 1.613 11.221 -19.099 1.00 92.81 122 A 1 ATOM 880 C CD . LYS A 0 122 . 1.245 12.639 -18.607 1.00 92.81 122 A 1 ATOM 881 C CE . LYS A 0 122 . 0.505 13.462 -19.682 1.00 92.81 122 A 1 ATOM 882 N NZ . LYS A 0 122 . -0.864 13.876 -19.279 1.00 92.81 122 A 1 ATOM 883 N N . HIS A 0 123 . 3.104 7.215 -16.641 1.00 94.06 123 A 1 ATOM 884 C CA . HIS A 0 123 . 3.910 6.591 -15.576 1.00 94.06 123 A 1 ATOM 885 C C . HIS A 0 123 . 3.609 5.095 -15.413 1.00 94.06 123 A 1 ATOM 886 C CB . HIS A 0 123 . 3.644 7.281 -14.225 1.00 94.06 123 A 1 ATOM 887 O O . HIS A 0 123 . 2.497 4.723 -15.057 1.00 94.06 123 A 1 ATOM 888 C CG . HIS A 0 123 . 3.892 8.760 -14.230 1.00 94.06 123 A 1 ATOM 889 C CD2 . HIS A 0 123 . 5.046 9.401 -13.887 1.00 94.06 123 A 1 ATOM 890 N ND1 . HIS A 0 123 . 2.995 9.711 -14.638 1.00 94.06 123 A 1 ATOM 891 C CE1 . HIS A 0 123 . 3.607 10.904 -14.581 1.00 94.06 123 A 1 ATOM 892 N NE2 . HIS A 0 123 . 4.864 10.774 -14.113 1.00 94.06 123 A 1 ATOM 893 N N . SER A 0 124 . 4.625 4.235 -15.561 1.00 93.20 124 A 1 ATOM 894 C CA . SER A 0 124 . 4.475 2.799 -15.283 1.00 93.20 124 A 1 ATOM 895 C C . SER A 0 124 . 4.086 2.560 -13.820 1.00 93.20 124 A 1 ATOM 896 C CB . SER A 0 124 . 5.763 2.038 -15.610 1.00 93.20 124 A 1 ATOM 897 O O . SER A 0 124 . 4.850 2.871 -12.902 1.00 93.20 124 A 1 ATOM 898 O OG . SER A 0 124 . 5.630 0.674 -15.256 1.00 93.20 124 A 1 ATOM 899 N N . PHE A 0 125 . 2.900 1.989 -13.610 1.00 93.48 125 A 1 ATOM 900 C CA . PHE A 0 125 . 2.341 1.784 -12.277 1.00 93.48 125 A 1 ATOM 901 C C . PHE A 0 125 . 3.132 0.779 -11.435 1.00 93.48 125 A 1 ATOM 902 C CB . PHE A 0 125 . 0.862 1.409 -12.380 1.00 93.48 125 A 1 ATOM 903 O O . PHE A 0 125 . 3.249 0.996 -10.236 1.00 93.48 125 A 1 ATOM 904 C CG . PHE A 0 125 . 0.579 -0.016 -12.808 1.00 93.48 125 A 1 ATOM 905 C CD1 . PHE A 0 125 . 0.689 -0.386 -14.163 1.00 93.48 125 A 1 ATOM 906 C CD2 . PHE A 0 125 . 0.178 -0.967 -11.850 1.00 93.48 125 A 1 ATOM 907 C CE1 . PHE A 0 125 . 0.388 -1.699 -14.558 1.00 93.48 125 A 1 ATOM 908 C CE2 . PHE A 0 125 . -0.140 -2.275 -12.250 1.00 93.48 125 A 1 ATOM 909 C CZ . PHE A 0 125 . -0.047 -2.632 -13.605 1.00 93.48 125 A 1 ATOM 910 N N . GLU A 0 126 . 3.761 -0.249 -12.021 1.00 94.62 126 A 1 ATOM 911 C CA . GLU A 0 126 . 4.646 -1.149 -11.261 1.00 94.62 126 A 1 ATOM 912 C C . GLU A 0 126 . 5.901 -0.425 -10.741 1.00 94.62 126 A 1 ATOM 913 C CB . GLU A 0 126 . 5.072 -2.373 -12.090 1.00 94.62 126 A 1 ATOM 914 O O . GLU A 0 126 . 6.319 -0.651 -9.606 1.00 94.62 126 A 1 ATOM 915 C CG . GLU A 0 126 . 3.923 -3.345 -12.407 1.00 94.62 126 A 1 ATOM 916 C CD . GLU A 0 126 . 4.437 -4.763 -12.724 1.00 94.62 126 A 1 ATOM 917 O OE1 . GLU A 0 126 . 3.787 -5.752 -12.315 1.00 94.62 126 A 1 ATOM 918 O OE2 . GLU A 0 126 . 5.529 -4.917 -13.319 1.00 94.62 126 A 1 ATOM 919 N N . ILE A 0 127 . 6.483 0.490 -11.530 1.00 96.73 127 A 1 ATOM 920 C CA . ILE A 0 127 . 7.627 1.310 -11.095 1.00 96.73 127 A 1 ATOM 921 C C . ILE A 0 127 . 7.211 2.263 -9.965 1.00 96.73 127 A 1 ATOM 922 C CB . ILE A 0 127 . 8.240 2.083 -12.287 1.00 96.73 127 A 1 ATOM 923 O O . ILE A 0 127 . 7.960 2.436 -9.001 1.00 96.73 127 A 1 ATOM 924 C CG1 . ILE A 0 127 . 8.728 1.179 -13.444 1.00 96.73 127 A 1 ATOM 925 C CG2 . ILE A 0 127 . 9.387 3.002 -11.830 1.00 96.73 127 A 1 ATOM 926 C CD1 . ILE A 0 127 . 9.886 0.224 -13.124 1.00 96.73 127 A 1 ATOM 927 N N . VAL A 0 128 . 6.020 2.864 -10.060 1.00 97.45 128 A 1 ATOM 928 C CA . VAL A 0 128 . 5.478 3.735 -9.004 1.00 97.45 128 A 1 ATOM 929 C C . VAL A 0 128 . 5.115 2.928 -7.755 1.00 97.45 128 A 1 ATOM 930 C CB . VAL A 0 128 . 4.296 4.581 -9.512 1.00 97.45 128 A 1 ATOM 931 O O . VAL A 0 128 . 5.489 3.338 -6.667 1.00 97.45 128 A 1 ATOM 932 C CG1 . VAL A 0 128 . 3.681 5.430 -8.393 1.00 97.45 128 A 1 ATOM 933 C CG2 . VAL A 0 128 . 4.759 5.550 -10.611 1.00 97.45 128 A 1 ATOM 934 N N . ALA A 0 129 . 4.498 1.752 -7.877 1.00 97.70 129 A 1 ATOM 935 C CA . ALA A 0 129 . 4.193 0.870 -6.749 1.00 97.70 129 A 1 ATOM 936 C C . ALA A 0 129 . 5.465 0.429 -6.000 1.00 97.70 129 A 1 ATOM 937 C CB . ALA A 0 129 . 3.393 -0.329 -7.272 1.00 97.70 129 A 1 ATOM 938 O O . ALA A 0 129 . 5.505 0.497 -4.770 1.00 97.70 129 A 1 ATOM 939 N N . MET A 0 130 . 6.535 0.069 -6.726 1.00 97.91 130 A 1 ATOM 940 C CA . MET A 0 130 . 7.857 -0.187 -6.135 1.00 97.91 130 A 1 ATOM 941 C C . MET A 0 130 . 8.432 1.042 -5.418 1.00 97.91 130 A 1 ATOM 942 C CB . MET A 0 130 . 8.854 -0.651 -7.207 1.00 97.91 130 A 1 ATOM 943 O O . MET A 0 130 . 9.047 0.898 -4.363 1.00 97.91 130 A 1 ATOM 944 C CG . MET A 0 130 . 8.669 -2.127 -7.548 1.00 97.91 130 A 1 ATOM 945 S SD . MET A 0 130 . 9.972 -2.835 -8.593 1.00 97.91 130 A 1 ATOM 946 C CE . MET A 0 130 . 9.464 -2.157 -10.187 1.00 97.91 130 A 1 ATOM 947 N N . ALA A 0 131 . 8.231 2.247 -5.955 1.00 97.87 131 A 1 ATOM 948 C CA . ALA A 0 131 . 8.653 3.481 -5.297 1.00 97.87 131 A 1 ATOM 949 C C . ALA A 0 131 . 7.820 3.790 -4.040 1.00 97.87 131 A 1 ATOM 950 C CB . ALA A 0 131 . 8.614 4.621 -6.317 1.00 97.87 131 A 1 ATOM 951 O O . ALA A 0 131 . 8.396 4.146 -3.015 1.00 97.87 131 A 1 ATOM 952 N N . CYS A 0 132 . 6.498 3.605 -4.084 1.00 97.91 132 A 1 ATOM 953 C CA . CYS A 0 132 . 5.584 3.842 -2.967 1.00 97.91 132 A 1 ATOM 954 C C . CYS A 0 132 . 5.843 2.889 -1.794 1.00 97.91 132 A 1 ATOM 955 C CB . CYS A 0 132 . 4.134 3.748 -3.467 1.00 97.91 132 A 1 ATOM 956 O O . CYS A 0 132 . 5.959 3.366 -0.670 1.00 97.91 132 A 1 ATOM 957 S SG . CYS A 0 132 . 3.754 5.158 -4.548 1.00 97.91 132 A 1 ATOM 958 N N . ILE A 0 133 . 6.018 1.578 -2.022 1.00 97.60 133 A 1 ATOM 959 C CA . ILE A 0 133 . 6.346 0.637 -0.931 1.00 97.60 133 A 1 ATOM 960 C C . ILE A 0 133 . 7.756 0.886 -0.365 1.00 97.60 133 A 1 ATOM 961 C CB . ILE A 0 133 . 6.124 -0.833 -1.371 1.00 97.60 133 A 1 ATOM 962 O O . ILE A 0 133 . 7.963 0.798 0.844 1.00 97.60 133 A 1 ATOM 963 C CG1 . ILE A 0 133 . 6.100 -1.840 -0.198 1.00 97.60 133 A 1 ATOM 964 C CG2 . ILE A 0 133 . 7.193 -1.306 -2.369 1.00 97.60 133 A 1 ATOM 965 C CD1 . ILE A 0 133 . 4.883 -1.707 0.727 1.00 97.60 133 A 1 ATOM 966 N N . ASN A 0 134 . 8.726 1.262 -1.209 1.00 97.09 134 A 1 ATOM 967 C CA . ASN A 0 134 . 10.078 1.613 -0.767 1.00 97.09 134 A 1 ATOM 968 C C . ASN A 0 134 . 10.081 2.884 0.096 1.00 97.09 134 A 1 ATOM 969 C CB . ASN A 0 134 . 10.967 1.755 -2.010 1.00 97.09 134 A 1 ATOM 970 O O . ASN A 0 134 . 10.733 2.909 1.140 1.00 97.09 134 A 1 ATOM 971 C CG . ASN A 0 134 . 12.419 2.027 -1.679 1.00 97.09 134 A 1 ATOM 972 N ND2 . ASN A 0 134 . 12.877 3.254 -1.760 1.00 97.09 134 A 1 ATOM 973 O OD1 . ASN A 0 134 . 13.192 1.130 -1.389 1.00 97.09 134 A 1 ATOM 974 N N . LEU A 0 135 . 9.322 3.905 -0.306 1.00 97.17 135 A 1 ATOM 975 C CA . LEU A 0 135 . 9.158 5.156 0.431 1.00 97.17 135 A 1 ATOM 976 C C . LEU A 0 135 . 8.387 4.943 1.744 1.00 97.17 135 A 1 ATOM 977 C CB . LEU A 0 135 . 8.494 6.173 -0.515 1.00 97.17 135 A 1 ATOM 978 O O . LEU A 0 135 . 8.871 5.346 2.799 1.00 97.17 135 A 1 ATOM 979 C CG . LEU A 0 135 . 8.199 7.549 0.102 1.00 97.17 135 A 1 ATOM 980 C CD1 . LEU A 0 135 . 9.440 8.210 0.704 1.00 97.17 135 A 1 ATOM 981 C CD2 . LEU A 0 135 . 7.635 8.473 -0.979 1.00 97.17 135 A 1 ATOM 982 N N . ALA A 0 136 . 7.257 4.233 1.711 1.00 97.43 136 A 1 ATOM 983 C CA . ALA A 0 136 . 6.479 3.893 2.904 1.00 97.43 136 A 1 ATOM 984 C C . ALA A 0 136 . 7.288 3.068 3.919 1.00 97.43 136 A 1 ATOM 985 C CB . ALA A 0 136 . 5.217 3.150 2.465 1.00 97.43 136 A 1 ATOM 986 O O . ALA A 0 136 . 7.203 3.319 5.117 1.00 97.43 136 A 1 ATOM 987 N N . SER A 0 137 . 8.152 2.152 3.455 1.00 97.05 137 A 1 ATOM 988 C CA . SER A 0 137 . 9.053 1.408 4.350 1.00 97.05 137 A 1 ATOM 989 C C . SER A 0 137 . 10.012 2.314 5.131 1.00 97.05 137 A 1 ATOM 990 C CB . SER A 0 137 . 9.825 0.317 3.591 1.00 97.05 137 A 1 ATOM 991 O O . SER A 0 137 . 10.417 1.953 6.228 1.00 97.05 137 A 1 ATOM 992 O OG . SER A 0 137 . 10.953 0.792 2.868 1.00 97.05 137 A 1 ATOM 993 N N . LYS A 0 138 . 10.363 3.493 4.600 1.00 96.58 138 A 1 ATOM 994 C CA . LYS A 0 138 . 11.191 4.484 5.304 1.00 96.58 138 A 1 ATOM 995 C C . LYS A 0 138 . 10.360 5.340 6.259 1.00 96.58 138 A 1 ATOM 996 C CB . LYS A 0 138 . 11.924 5.381 4.298 1.00 96.58 138 A 1 ATOM 997 O O . LYS A 0 138 . 10.820 5.608 7.354 1.00 96.58 138 A 1 ATOM 998 C CG . LYS A 0 138 . 12.868 4.615 3.360 1.00 96.58 138 A 1 ATOM 999 C CD . LYS A 0 138 . 13.268 5.539 2.208 1.00 96.58 138 A 1 ATOM 1000 C CE . LYS A 0 138 . 14.130 4.810 1.179 1.00 96.58 138 A 1 ATOM 1001 N NZ . LYS A 0 138 . 14.385 5.713 0.034 1.00 96.58 138 A 1 ATOM 1002 N N . ILE A 0 139 . 9.155 5.745 5.847 1.00 95.47 139 A 1 ATOM 1003 C CA . ILE A 0 139 . 8.253 6.602 6.640 1.00 95.47 139 A 1 ATOM 1004 C C . ILE A 0 139 . 7.807 5.906 7.933 1.00 95.47 139 A 1 ATOM 1005 C CB . ILE A 0 139 . 7.048 7.036 5.771 1.00 95.47 139 A 1 ATOM 1006 O O . ILE A 0 139 . 7.776 6.539 8.981 1.00 95.47 139 A 1 ATOM 1007 C CG1 . ILE A 0 139 . 7.525 7.967 4.630 1.00 95.47 139 A 1 ATOM 1008 C CG2 . ILE A 0 139 . 5.959 7.750 6.596 1.00 95.47 139 A 1 ATOM 1009 C CD1 . ILE A 0 139 . 6.519 8.072 3.482 1.00 95.47 139 A 1 ATOM 1010 N N . GLU A 0 140 . 7.518 4.604 7.879 1.00 95.27 140 A 1 ATOM 1011 C CA . GLU A 0 140 . 7.128 3.810 9.057 1.00 95.27 140 A 1 ATOM 1012 C C . GLU A 0 140 . 8.331 3.174 9.795 1.00 95.27 140 A 1 ATOM 1013 C CB . GLU A 0 140 . 6.107 2.732 8.659 1.00 95.27 140 A 1 ATOM 1014 O O . GLU A 0 140 . 8.176 2.141 10.447 1.00 95.27 140 A 1 ATOM 1015 C CG . GLU A 0 140 . 4.885 3.204 7.862 1.00 95.27 140 A 1 ATOM 1016 C CD . GLU A 0 140 . 4.037 4.291 8.520 1.00 95.27 140 A 1 ATOM 1017 O OE1 . GLU A 0 140 . 3.461 5.084 7.735 1.00 95.27 140 A 1 ATOM 1018 O OE2 . GLU A 0 140 . 3.880 4.249 9.758 1.00 95.27 140 A 1 ATOM 1019 N N . GLU A 0 141 . 9.545 3.721 9.630 1.00 95.05 141 A 1 ATOM 1020 C CA . GLU A 0 141 . 10.799 3.256 10.263 1.00 95.05 141 A 1 ATOM 1021 C C . GLU A 0 141 . 11.083 1.740 10.132 1.00 95.05 141 A 1 ATOM 1022 C CB . GLU A 0 141 . 10.917 3.801 11.701 1.00 95.05 141 A 1 ATOM 1023 O O . GLU A 0 141 . 11.763 1.112 10.947 1.00 95.05 141 A 1 ATOM 1024 C CG . GLU A 0 141 . 11.041 5.337 11.756 1.00 95.05 141 A 1 ATOM 1025 C CD . GLU A 0 141 . 12.277 5.890 11.016 1.00 95.05 141 A 1 ATOM 1026 O OE1 . GLU A 0 141 . 12.240 7.076 10.620 1.00 95.05 141 A 1 ATOM 1027 O OE2 . GLU A 0 141 . 13.263 5.131 10.843 1.00 95.05 141 A 1 ATOM 1028 N N . ALA A 0 142 . 10.600 1.131 9.045 1.00 94.93 142 A 1 ATOM 1029 C CA . ALA A 0 142 . 10.757 -0.286 8.725 1.00 94.93 142 A 1 ATOM 1030 C C . ALA A 0 142 . 11.467 -0.507 7.368 1.00 94.93 142 A 1 ATOM 1031 C CB . ALA A 0 142 . 9.369 -0.943 8.818 1.00 94.93 142 A 1 ATOM 1032 O O . ALA A 0 142 . 10.963 -1.273 6.537 1.00 94.93 142 A 1 ATOM 1033 N N . PRO A 0 143 . 12.626 0.128 7.092 1.00 95.79 143 A 1 ATOM 1034 C CA . PRO A 0 143 . 13.185 0.202 5.744 1.00 95.79 143 A 1 ATOM 1035 C C . PRO A 0 143 . 13.545 -1.168 5.155 1.00 95.79 143 A 1 ATOM 1036 C CB . PRO A 0 143 . 14.393 1.143 5.843 1.00 95.79 143 A 1 ATOM 1037 O O . PRO A 0 143 . 13.918 -2.116 5.854 1.00 95.79 143 A 1 ATOM 1038 C CG . PRO A 0 143 . 14.798 1.056 7.315 1.00 95.79 143 A 1 ATOM 1039 C CD . PRO A 0 143 . 13.449 0.904 8.009 1.00 95.79 143 A 1 ATOM 1040 N N . ARG A 0 144 . 13.460 -1.273 3.826 1.00 96.05 144 A 1 ATOM 1041 C CA . ARG A 0 144 . 13.896 -2.441 3.037 1.00 96.05 144 A 1 ATOM 1042 C C . ARG A 0 144 . 14.901 -2.008 1.971 1.00 96.05 144 A 1 ATOM 1043 C CB . ARG A 0 144 . 12.670 -3.159 2.437 1.00 96.05 144 A 1 ATOM 1044 O O . ARG A 0 144 . 14.963 -0.834 1.605 1.00 96.05 144 A 1 ATOM 1045 C CG . ARG A 0 144 . 11.678 -3.685 3.493 1.00 96.05 144 A 1 ATOM 1046 C CD . ARG A 0 144 . 12.254 -4.818 4.358 1.00 96.05 144 A 1 ATOM 1047 N NE . ARG A 0 144 . 11.304 -5.242 5.404 1.00 96.05 144 A 1 ATOM 1048 N NH1 . ARG A 0 144 . 12.043 -3.891 7.122 1.00 96.05 144 A 1 ATOM 1049 N NH2 . ARG A 0 144 . 10.349 -5.266 7.476 1.00 96.05 144 A 1 ATOM 1050 C CZ . ARG A 0 144 . 11.237 -4.797 6.647 1.00 96.05 144 A 1 ATOM 1051 N N . ARG A 0 145 . 15.727 -2.930 1.462 1.00 95.54 145 A 1 ATOM 1052 C CA . ARG A 0 145 . 16.673 -2.588 0.387 1.00 95.54 145 A 1 ATOM 1053 C C . ARG A 0 145 . 15.921 -2.579 -0.942 1.00 95.54 145 A 1 ATOM 1054 C CB . ARG A 0 145 . 17.885 -3.539 0.355 1.00 95.54 145 A 1 ATOM 1055 O O . ARG A 0 145 . 15.160 -3.497 -1.225 1.00 95.54 145 A 1 ATOM 1056 C CG . ARG A 0 145 . 18.595 -3.684 1.713 1.00 95.54 145 A 1 ATOM 1057 C CD . ARG A 0 145 . 19.665 -4.781 1.666 1.00 95.54 145 A 1 ATOM 1058 N NE . ARG A 0 145 . 20.571 -4.699 2.832 1.00 95.54 145 A 1 ATOM 1059 N NH1 . ARG A 0 145 . 21.785 -6.599 2.419 1.00 95.54 145 A 1 ATOM 1060 N NH2 . ARG A 0 145 . 22.344 -5.290 4.139 1.00 95.54 145 A 1 ATOM 1061 C CZ . ARG A 0 145 . 21.561 -5.525 3.123 1.00 95.54 145 A 1 ATOM 1062 N N . ILE A 0 146 . 16.216 -1.609 -1.809 1.00 95.30 146 A 1 ATOM 1063 C CA . ILE A 0 146 . 15.603 -1.496 -3.150 1.00 95.30 146 A 1 ATOM 1064 C C . ILE A 0 146 . 15.762 -2.796 -3.969 1.00 95.30 146 A 1 ATOM 1065 C CB . ILE A 0 146 . 16.192 -0.271 -3.897 1.00 95.30 146 A 1 ATOM 1066 O O . ILE A 0 146 . 14.871 -3.155 -4.730 1.00 95.30 146 A 1 ATOM 1067 C CG1 . ILE A 0 146 . 15.835 1.048 -3.172 1.00 95.30 146 A 1 ATOM 1068 C CG2 . ILE A 0 146 . 15.694 -0.198 -5.354 1.00 95.30 146 A 1 ATOM 1069 C CD1 . ILE A 0 146 . 16.649 2.264 -3.629 1.00 95.30 146 A 1 ATOM 1070 N N . ARG A 0 147 . 16.867 -3.542 -3.786 1.00 95.12 147 A 1 ATOM 1071 C CA . ARG A 0 147 . 17.055 -4.872 -4.396 1.00 95.12 147 A 1 ATOM 1072 C C . ARG A 0 147 . 15.944 -5.844 -3.991 1.00 95.12 147 A 1 ATOM 1073 C CB . ARG A 0 147 . 18.433 -5.447 -4.015 1.00 95.12 147 A 1 ATOM 1074 O O . ARG A 0 147 . 15.411 -6.536 -4.847 1.00 95.12 147 A 1 ATOM 1075 C CG . ARG A 0 147 . 18.665 -6.846 -4.622 1.00 95.12 147 A 1 ATOM 1076 C CD . ARG A 0 147 . 19.975 -7.482 -4.144 1.00 95.12 147 A 1 ATOM 1077 N NE . ARG A 0 147 . 21.162 -6.903 -4.808 1.00 95.12 147 A 1 ATOM 1078 N NH1 . ARG A 0 147 . 22.645 -7.141 -3.067 1.00 95.12 147 A 1 ATOM 1079 N NH2 . ARG A 0 147 . 23.380 -6.436 -5.048 1.00 95.12 147 A 1 ATOM 1080 C CZ . ARG A 0 147 . 22.382 -6.824 -4.305 1.00 95.12 147 A 1 ATOM 1081 N N . ASP A 0 148 . 15.603 -5.883 -2.710 1.00 95.76 148 A 1 ATOM 1082 C CA . ASP A 0 148 . 14.649 -6.834 -2.143 1.00 95.76 148 A 1 ATOM 1083 C C . ASP A 0 148 . 13.230 -6.512 -2.647 1.00 95.76 148 A 1 ATOM 1084 C CB . ASP A 0 148 . 14.740 -6.824 -0.600 1.00 95.76 148 A 1 ATOM 1085 O O . ASP A 0 148 . 12.490 -7.412 -3.035 1.00 95.76 148 A 1 ATOM 1086 C CG . ASP A 0 148 . 16.170 -6.834 -0.019 1.00 95.76 148 A 1 ATOM 1087 O OD1 . ASP A 0 148 . 17.123 -7.281 -0.706 1.00 95.76 148 A 1 ATOM 1088 O OD2 . ASP A 0 148 . 16.340 -6.288 1.097 1.00 95.76 148 A 1 ATOM 1089 N N . VAL A 0 149 . 12.899 -5.217 -2.762 1.00 96.66 149 A 1 ATOM 1090 C CA . VAL A 0 149 . 11.660 -4.729 -3.396 1.00 96.66 149 A 1 ATOM 1091 C C . VAL A 0 149 . 11.567 -5.184 -4.860 1.00 96.66 149 A 1 ATOM 1092 C CB . VAL A 0 149 . 11.551 -3.190 -3.293 1.00 96.66 149 A 1 ATOM 1093 O O . VAL A 0 149 . 10.554 -5.755 -5.259 1.00 96.66 149 A 1 ATOM 1094 C CG1 . VAL A 0 149 . 10.256 -2.665 -3.925 1.00 96.66 149 A 1 ATOM 1095 C CG2 . VAL A 0 149 . 11.587 -2.702 -1.837 1.00 96.66 149 A 1 ATOM 1096 N N . ILE A 0 150 . 12.628 -4.995 -5.656 1.00 96.29 150 A 1 ATOM 1097 C CA . ILE A 0 150 . 12.643 -5.404 -7.073 1.00 96.29 150 A 1 ATOM 1098 C C . ILE A 0 150 . 12.579 -6.936 -7.208 1.00 96.29 150 A 1 ATOM 1099 C CB . ILE A 0 150 . 13.856 -4.793 -7.818 1.00 96.29 150 A 1 ATOM 1100 O O . ILE A 0 150 . 11.841 -7.433 -8.057 1.00 96.29 150 A 1 ATOM 1101 C CG1 . ILE A 0 150 . 13.783 -3.246 -7.829 1.00 96.29 150 A 1 ATOM 1102 C CG2 . ILE A 0 150 . 13.915 -5.279 -9.280 1.00 96.29 150 A 1 ATOM 1103 C CD1 . ILE A 0 150 . 15.099 -2.569 -8.230 1.00 96.29 150 A 1 ATOM 1104 N N . ASN A 0 151 . 13.277 -7.693 -6.352 1.00 94.94 151 A 1 ATOM 1105 C CA . ASN A 0 151 . 13.191 -9.159 -6.305 1.00 94.94 151 A 1 ATOM 1106 C C . ASN A 0 151 . 11.746 -9.633 -6.067 1.00 94.94 151 A 1 ATOM 1107 C CB . ASN A 0 151 . 14.092 -9.702 -5.176 1.00 94.94 151 A 1 ATOM 1108 O O . ASN A 0 151 . 11.273 -10.543 -6.747 1.00 94.94 151 A 1 ATOM 1109 C CG . ASN A 0 151 . 15.584 -9.670 -5.444 1.00 94.94 151 A 1 ATOM 1110 N ND2 . ASN A 0 151 . 16.378 -10.010 -4.456 1.00 94.94 151 A 1 ATOM 1111 O OD1 . ASN A 0 151 . 16.073 -9.401 -6.524 1.00 94.94 151 A 1 ATOM 1112 N N . VAL A 0 152 . 11.038 -9.002 -5.126 1.00 95.34 152 A 1 ATOM 1113 C CA . VAL A 0 152 . 9.646 -9.334 -4.792 1.00 95.34 152 A 1 ATOM 1114 C C . VAL A 0 152 . 8.690 -8.997 -5.940 1.00 95.34 152 A 1 ATOM 1115 C CB . VAL A 0 152 . 9.260 -8.663 -3.459 1.00 95.34 152 A 1 ATOM 1116 O O . VAL A 0 152 . 7.870 -9.837 -6.302 1.00 95.34 152 A 1 ATOM 1117 C CG1 . VAL A 0 152 . 7.752 -8.615 -3.219 1.00 95.34 152 A 1 ATOM 1118 C CG2 . VAL A 0 152 . 9.892 -9.445 -2.298 1.00 95.34 152 A 1 ATOM 1119 N N . PHE A 0 153 . 8.822 -7.832 -6.582 1.00 94.99 153 A 1 ATOM 1120 C CA . PHE A 0 153 . 8.003 -7.495 -7.757 1.00 94.99 153 A 1 ATOM 1121 C C . PHE A 0 153 . 8.301 -8.399 -8.966 1.00 94.99 153 A 1 ATOM 1122 C CB . PHE A 0 153 . 8.163 -6.009 -8.104 1.00 94.99 153 A 1 ATOM 1123 O O . PHE A 0 153 . 7.376 -8.801 -9.671 1.00 94.99 153 A 1 ATOM 1124 C CG . PHE A 0 153 . 7.170 -5.112 -7.385 1.00 94.99 153 A 1 ATOM 1125 C CD1 . PHE A 0 153 . 6.094 -4.539 -8.092 1.00 94.99 153 A 1 ATOM 1126 C CD2 . PHE A 0 153 . 7.311 -4.852 -6.009 1.00 94.99 153 A 1 ATOM 1127 C CE1 . PHE A 0 153 . 5.177 -3.702 -7.432 1.00 94.99 153 A 1 ATOM 1128 C CE2 . PHE A 0 153 . 6.401 -4.005 -5.354 1.00 94.99 153 A 1 ATOM 1129 C CZ . PHE A 0 153 . 5.332 -3.431 -6.061 1.00 94.99 153 A 1 ATOM 1130 N N . HIS A 0 154 . 9.563 -8.790 -9.175 1.00 93.00 154 A 1 ATOM 1131 C CA . HIS A 0 154 . 9.949 -9.773 -10.193 1.00 93.00 154 A 1 ATOM 1132 C C . HIS A 0 154 . 9.285 -11.136 -9.941 1.00 93.00 154 A 1 ATOM 1133 C CB . HIS A 0 154 . 11.482 -9.879 -10.215 1.00 93.00 154 A 1 ATOM 1134 O O . HIS A 0 154 . 8.688 -11.709 -10.854 1.00 93.00 154 A 1 ATOM 1135 C CG . HIS A 0 154 . 12.031 -10.834 -11.245 1.00 93.00 154 A 1 ATOM 1136 C CD2 . HIS A 0 154 . 12.083 -10.625 -12.596 1.00 93.00 154 A 1 ATOM 1137 N ND1 . HIS A 0 154 . 12.683 -12.022 -10.997 1.00 93.00 154 A 1 ATOM 1138 C CE1 . HIS A 0 154 . 13.135 -12.503 -12.167 1.00 93.00 154 A 1 ATOM 1139 N NE2 . HIS A 0 154 . 12.773 -11.694 -13.176 1.00 93.00 154 A 1 ATOM 1140 N N . HIS A 0 155 . 9.305 -11.616 -8.694 1.00 92.46 155 A 1 ATOM 1141 C CA . HIS A 0 155 . 8.638 -12.856 -8.299 1.00 92.46 155 A 1 ATOM 1142 C C . HIS A 0 155 . 7.110 -12.782 -8.476 1.00 92.46 155 A 1 ATOM 1143 C CB . HIS A 0 155 . 9.029 -13.182 -6.853 1.00 92.46 155 A 1 ATOM 1144 O O . HIS A 0 155 . 6.517 -13.669 -9.089 1.00 92.46 155 A 1 ATOM 1145 C CG . HIS A 0 155 . 8.431 -14.474 -6.367 1.00 92.46 155 A 1 ATOM 1146 C CD2 . HIS A 0 155 . 7.672 -14.649 -5.241 1.00 92.46 155 A 1 ATOM 1147 N ND1 . HIS A 0 155 . 8.529 -15.697 -6.991 1.00 92.46 155 A 1 ATOM 1148 C CE1 . HIS A 0 155 . 7.850 -16.591 -6.251 1.00 92.46 155 A 1 ATOM 1149 N NE2 . HIS A 0 155 . 7.314 -15.998 -5.173 1.00 92.46 155 A 1 ATOM 1150 N N . LEU A 0 156 . 6.467 -11.692 -8.040 1.00 92.61 156 A 1 ATOM 1151 C CA . LEU A 0 156 . 5.032 -11.470 -8.256 1.00 92.61 156 A 1 ATOM 1152 C C . LEU A 0 156 . 4.671 -11.479 -9.752 1.00 92.61 156 A 1 ATOM 1153 C CB . LEU A 0 156 . 4.606 -10.147 -7.589 1.00 92.61 156 A 1 ATOM 1154 O O . LEU A 0 156 . 3.690 -12.115 -10.141 1.00 92.61 156 A 1 ATOM 1155 C CG . LEU A 0 156 . 4.542 -10.198 -6.049 1.00 92.61 156 A 1 ATOM 1156 C CD1 . LEU A 0 156 . 4.355 -8.785 -5.497 1.00 92.61 156 A 1 ATOM 1157 C CD2 . LEU A 0 156 . 3.375 -11.055 -5.551 1.00 92.61 156 A 1 ATOM 1158 N N . ARG A 0 157 . 5.482 -10.845 -10.610 1.00 90.15 157 A 1 ATOM 1159 C CA . ARG A 0 157 . 5.293 -10.856 -12.072 1.00 90.15 157 A 1 ATOM 1160 C C . ARG A 0 157 . 5.391 -12.275 -12.658 1.00 90.15 157 A 1 ATOM 1161 C CB . ARG A 0 157 . 6.289 -9.865 -12.708 1.00 90.15 157 A 1 ATOM 1162 O O . ARG A 0 157 . 4.579 -12.624 -13.516 1.00 90.15 157 A 1 ATOM 1163 C CG . ARG A 0 157 . 6.043 -9.658 -14.211 1.00 90.15 157 A 1 ATOM 1164 C CD . ARG A 0 157 . 7.132 -8.817 -14.890 1.00 90.15 157 A 1 ATOM 1165 N NE . ARG A 0 157 . 7.064 -7.366 -14.603 1.00 90.15 157 A 1 ATOM 1166 N NH1 . ARG A 0 157 . 8.751 -6.748 -16.041 1.00 90.15 157 A 1 ATOM 1167 N NH2 . ARG A 0 157 . 7.625 -5.188 -14.944 1.00 90.15 157 A 1 ATOM 1168 C CZ . ARG A 0 157 . 7.809 -6.445 -15.190 1.00 90.15 157 A 1 ATOM 1169 N N . GLN A 0 158 . 6.321 -13.109 -12.181 1.00 88.34 158 A 1 ATOM 1170 C CA . GLN A 0 158 . 6.432 -14.522 -12.588 1.00 88.34 158 A 1 ATOM 1171 C C . GLN A 0 158 . 5.193 -15.337 -12.199 1.00 88.34 158 A 1 ATOM 1172 C CB . GLN A 0 158 . 7.665 -15.172 -11.946 1.00 88.34 158 A 1 ATOM 1173 O O . GLN A 0 158 . 4.659 -16.062 -13.042 1.00 88.34 158 A 1 ATOM 1174 C CG . GLN A 0 158 . 8.992 -14.651 -12.507 1.00 88.34 158 A 1 ATOM 1175 C CD . GLN A 0 158 . 10.181 -15.063 -11.645 1.00 88.34 158 A 1 ATOM 1176 N NE2 . GLN A 0 158 . 11.374 -14.969 -12.169 1.00 88.34 158 A 1 ATOM 1177 O OE1 . GLN A 0 158 . 10.076 -15.487 -10.504 1.00 88.34 158 A 1 ATOM 1178 N N . LEU A 0 159 . 4.711 -15.175 -10.959 1.00 87.47 159 A 1 ATOM 1179 C CA . LEU A 0 159 . 3.517 -15.858 -10.453 1.00 87.47 159 A 1 ATOM 1180 C C . LEU A 0 159 . 2.268 -15.508 -11.276 1.00 87.47 159 A 1 ATOM 1181 C CB . LEU A 0 159 . 3.299 -15.511 -8.967 1.00 87.47 159 A 1 ATOM 1182 O O . LEU A 0 159 . 1.519 -16.411 -11.649 1.00 87.47 159 A 1 ATOM 1183 C CG . LEU A 0 159 . 4.332 -16.085 -7.977 1.00 87.47 159 A 1 ATOM 1184 C CD1 . LEU A 0 159 . 4.006 -15.559 -6.578 1.00 87.47 159 A 1 ATOM 1185 C CD2 . LEU A 0 159 . 4.319 -17.614 -7.933 1.00 87.47 159 A 1 ATOM 1186 N N . ARG A 0 160 . 2.065 -14.225 -11.629 1.00 84.42 160 A 1 ATOM 1187 C CA . ARG A 0 160 . 0.963 -13.812 -12.526 1.00 84.42 160 A 1 ATOM 1188 C C . ARG A 0 160 . 1.043 -14.515 -13.882 1.00 84.42 160 A 1 ATOM 1189 C CB . ARG A 0 160 . 0.956 -12.294 -12.771 1.00 84.42 160 A 1 ATOM 1190 O O . ARG A 0 160 . 0.044 -15.047 -14.353 1.00 84.42 160 A 1 ATOM 1191 C CG . ARG A 0 160 . 0.630 -11.433 -11.542 1.00 84.42 160 A 1 ATOM 1192 C CD . ARG A 0 160 . 0.316 -9.978 -11.928 1.00 84.42 160 A 1 ATOM 1193 N NE . ARG A 0 160 . 1.277 -9.403 -12.895 1.00 84.42 160 A 1 ATOM 1194 N NH1 . ARG A 0 160 . 2.419 -7.936 -11.525 1.00 84.42 160 A 1 ATOM 1195 N NH2 . ARG A 0 160 . 2.842 -7.940 -13.671 1.00 84.42 160 A 1 ATOM 1196 C CZ . ARG A 0 160 . 2.166 -8.449 -12.689 1.00 84.42 160 A 1 ATOM 1197 N N . GLY A 0 161 . 2.233 -14.541 -14.483 1.00 80.98 161 A 1 ATOM 1198 C CA . GLY A 0 161 . 2.481 -15.156 -15.790 1.00 80.98 161 A 1 ATOM 1199 C C . GLY A 0 161 . 2.551 -16.688 -15.789 1.00 80.98 161 A 1 ATOM 1200 O O . GLY A 0 161 . 2.948 -17.252 -16.807 1.00 80.98 161 A 1 ATOM 1201 N N . LYS A 0 162 . 2.233 -17.359 -14.668 1.00 77.97 162 A 1 ATOM 1202 C CA . LYS A 0 162 . 2.340 -18.820 -14.470 1.00 77.97 162 A 1 ATOM 1203 C C . LYS A 0 162 . 3.719 -19.405 -14.827 1.00 77.97 162 A 1 ATOM 1204 C CB . LYS A 0 162 . 1.201 -19.558 -15.200 1.00 77.97 162 A 1 ATOM 1205 O O . LYS A 0 162 . 3.821 -20.568 -15.210 1.00 77.97 162 A 1 ATOM 1206 C CG . LYS A 0 162 . -0.211 -19.112 -14.794 1.00 77.97 162 A 1 ATOM 1207 C CD . LYS A 0 162 . -1.235 -19.947 -15.573 1.00 77.97 162 A 1 ATOM 1208 C CE . LYS A 0 162 . -2.666 -19.522 -15.234 1.00 77.97 162 A 1 ATOM 1209 N NZ . LYS A 0 162 . -3.649 -20.291 -16.039 1.00 77.97 162 A 1 ATOM 1210 N N . ARG A 0 163 . 4.787 -18.607 -14.726 1.00 77.18 163 A 1 ATOM 1211 C CA . ARG A 0 163 . 6.154 -19.041 -15.058 1.00 77.18 163 A 1 ATOM 1212 C C . ARG A 0 163 . 6.803 -19.715 -13.853 1.00 77.18 163 A 1 ATOM 1213 C CB . ARG A 0 163 . 6.998 -17.870 -15.591 1.00 77.18 163 A 1 ATOM 1214 O O . ARG A 0 163 . 6.552 -19.328 -12.714 1.00 77.18 163 A 1 ATOM 1215 C CG . ARG A 0 163 . 6.390 -17.278 -16.872 1.00 77.18 163 A 1 ATOM 1216 C CD . ARG A 0 163 . 7.314 -16.258 -17.546 1.00 77.18 163 A 1 ATOM 1217 N NE . ARG A 0 163 . 6.670 -15.692 -18.749 1.00 77.18 163 A 1 ATOM 1218 N NH1 . ARG A 0 163 . 8.388 -14.336 -19.448 1.00 77.18 163 A 1 ATOM 1219 N NH2 . ARG A 0 163 . 6.497 -14.419 -20.628 1.00 77.18 163 A 1 ATOM 1220 C CZ . ARG A 0 163 . 7.187 -14.821 -19.598 1.00 77.18 163 A 1 ATOM 1221 N N . THR A 0 164 . 7.688 -20.676 -14.109 1.00 78.33 164 A 1 ATOM 1222 C CA . THR A 0 164 . 8.593 -21.221 -13.087 1.00 78.33 164 A 1 ATOM 1223 C C . THR A 0 164 . 9.391 -20.078 -12.444 1.00 78.33 164 A 1 ATOM 1224 C CB . THR A 0 164 . 9.583 -22.219 -13.705 1.00 78.33 164 A 1 ATOM 1225 O O . THR A 0 164 . 9.987 -19.293 -13.191 1.00 78.33 164 A 1 ATOM 1226 C CG2 . THR A 0 164 . 8.896 -23.523 -14.106 1.00 78.33 164 A 1 ATOM 1227 O OG1 . THR A 0 164 . 10.153 -21.662 -14.869 1.00 78.33 164 A 1 ATOM 1228 N N . PRO A 0 165 . 9.433 -19.952 -11.103 1.00 78.19 165 A 1 ATOM 1229 C CA . PRO A 0 165 . 10.189 -18.889 -10.452 1.00 78.19 165 A 1 ATOM 1230 C C . PRO A 0 165 . 11.679 -18.965 -10.801 1.00 78.19 165 A 1 ATOM 1231 C CB . PRO A 0 165 . 9.933 -19.046 -8.948 1.00 78.19 165 A 1 ATOM 1232 O O . PRO A 0 165 . 12.329 -19.972 -10.531 1.00 78.19 165 A 1 ATOM 1233 C CG . PRO A 0 165 . 8.583 -19.760 -8.897 1.00 78.19 165 A 1 ATOM 1234 C CD . PRO A 0 165 . 8.640 -20.675 -10.118 1.00 78.19 165 A 1 ATOM 1235 N N . SER A 0 166 . 12.224 -17.901 -11.392 1.00 83.10 166 A 1 ATOM 1236 C CA . SER A 0 166 . 13.652 -17.781 -11.708 1.00 83.10 166 A 1 ATOM 1237 C C . SER A 0 166 . 14.302 -16.638 -10.916 1.00 83.10 166 A 1 ATOM 1238 C CB . SER A 0 166 . 13.885 -17.659 -13.222 1.00 83.10 166 A 1 ATOM 1239 O O . SER A 0 166 . 13.643 -15.628 -10.637 1.00 83.10 166 A 1 ATOM 1240 O OG . SER A 0 166 . 13.418 -16.434 -13.755 1.00 83.10 166 A 1 ATOM 1241 N N . PRO A 0 167 . 15.583 -16.761 -10.521 1.00 83.29 167 A 1 ATOM 1242 C CA . PRO A 0 167 . 16.279 -15.695 -9.807 1.00 83.29 167 A 1 ATOM 1243 C C . PRO A 0 167 . 16.378 -14.429 -10.668 1.00 83.29 167 A 1 ATOM 1244 C CB . PRO A 0 167 . 17.654 -16.269 -9.448 1.00 83.29 167 A 1 ATOM 1245 O O . PRO A 0 167 . 16.507 -14.500 -11.891 1.00 83.29 167 A 1 ATOM 1246 C CG . PRO A 0 167 . 17.893 -17.319 -10.533 1.00 83.29 167 A 1 ATOM 1247 C CD . PRO A 0 167 . 16.491 -17.869 -10.787 1.00 83.29 167 A 1 ATOM 1248 N N . LEU A 0 168 . 16.335 -13.256 -10.030 1.00 83.85 168 A 1 ATOM 1249 C CA . LEU A 0 168 . 16.537 -11.989 -10.731 1.00 83.85 168 A 1 ATOM 1250 C C . LEU A 0 168 . 17.995 -11.878 -11.195 1.00 83.85 168 A 1 ATOM 1251 C CB . LEU A 0 168 . 16.127 -10.811 -9.828 1.00 83.85 168 A 1 ATOM 1252 O O . LEU A 0 168 . 18.914 -11.824 -10.376 1.00 83.85 168 A 1 ATOM 1253 C CG . LEU A 0 168 . 16.301 -9.437 -10.507 1.00 83.85 168 A 1 ATOM 1254 C CD1 . LEU A 0 168 . 15.345 -9.226 -11.682 1.00 83.85 168 A 1 ATOM 1255 C CD2 . LEU A 0 168 . 16.029 -8.330 -9.495 1.00 83.85 168 A 1 ATOM 1256 N N . ILE A 0 169 . 18.194 -11.806 -12.510 1.00 83.82 169 A 1 ATOM 1257 C CA . ILE A 0 169 . 19.509 -11.585 -13.113 1.00 83.82 169 A 1 ATOM 1258 C C . ILE A 0 169 . 19.933 -10.134 -12.835 1.00 83.82 169 A 1 ATOM 1259 C CB . ILE A 0 169 . 19.499 -11.935 -14.622 1.00 83.82 169 A 1 ATOM 1260 O O . ILE A 0 169 . 19.162 -9.199 -13.044 1.00 83.82 169 A 1 ATOM 1261 C CG1 . ILE A 0 169 . 18.928 -13.358 -14.861 1.00 83.82 169 A 1 ATOM 1262 C CG2 . ILE A 0 169 . 20.927 -11.831 -15.189 1.00 83.82 169 A 1 ATOM 1263 C CD1 . ILE A 0 169 . 18.853 -13.781 -16.334 1.00 83.82 169 A 1 ATOM 1264 N N . LEU A 0 170 . 21.159 -9.935 -12.346 1.00 88.29 170 A 1 ATOM 1265 C CA . LEU A 0 170 . 21.700 -8.615 -11.995 1.00 88.29 170 A 1 ATOM 1266 C C . LEU A 0 170 . 22.358 -7.934 -13.206 1.00 88.29 170 A 1 ATOM 1267 C CB . LEU A 0 170 . 22.624 -8.731 -10.768 1.00 88.29 170 A 1 ATOM 1268 O O . LEU A 0 170 . 23.526 -7.552 -13.165 1.00 88.29 170 A 1 ATOM 1269 C CG . LEU A 0 170 . 21.951 -9.279 -9.495 1.00 88.29 170 A 1 ATOM 1270 C CD1 . LEU A 0 170 . 22.977 -9.301 -8.358 1.00 88.29 170 A 1 ATOM 1271 C CD2 . LEU A 0 170 . 20.766 -8.428 -9.026 1.00 88.29 170 A 1 ATOM 1272 N N . ASP A 0 171 . 21.599 -7.819 -14.292 1.00 89.02 171 A 1 ATOM 1273 C CA . ASP A 0 171 . 22.033 -7.286 -15.582 1.00 89.02 171 A 1 ATOM 1274 C C . ASP A 0 171 . 21.819 -5.760 -15.715 1.00 89.02 171 A 1 ATOM 1275 C CB . ASP A 0 171 . 21.304 -8.076 -16.689 1.00 89.02 171 A 1 ATOM 1276 O O . ASP A 0 171 . 21.455 -5.048 -14.769 1.00 89.02 171 A 1 ATOM 1277 C CG . ASP A 0 171 . 19.831 -7.683 -16.852 1.00 89.02 171 A 1 ATOM 1278 O OD1 . ASP A 0 171 . 19.249 -7.105 -15.908 1.00 89.02 171 A 1 ATOM 1279 O OD2 . ASP A 0 171 . 19.313 -7.821 -17.977 1.00 89.02 171 A 1 ATOM 1280 N N . GLN A 0 172 . 22.008 -5.240 -16.932 1.00 92.74 172 A 1 ATOM 1281 C CA . GLN A 0 172 . 21.715 -3.842 -17.244 1.00 92.74 172 A 1 ATOM 1282 C C . GLN A 0 172 . 20.218 -3.503 -17.087 1.00 92.74 172 A 1 ATOM 1283 C CB . GLN A 0 172 . 22.242 -3.518 -18.653 1.00 92.74 172 A 1 ATOM 1284 O O . GLN A 0 172 . 19.894 -2.370 -16.726 1.00 92.74 172 A 1 ATOM 1285 C CG . GLN A 0 172 . 22.171 -2.019 -18.995 1.00 92.74 172 A 1 ATOM 1286 C CD . GLN A 0 172 . 22.941 -1.140 -18.011 1.00 92.74 172 A 1 ATOM 1287 N NE2 . GLN A 0 172 . 22.383 -0.048 -17.536 1.00 92.74 172 A 1 ATOM 1288 O OE1 . GLN A 0 172 . 24.058 -1.418 -17.616 1.00 92.74 172 A 1 ATOM 1289 N N . ASN A 0 173 . 19.294 -4.452 -17.285 1.00 91.62 173 A 1 ATOM 1290 C CA . ASN A 0 173 . 17.860 -4.230 -17.075 1.00 91.62 173 A 1 ATOM 1291 C C . ASN A 0 173 . 17.510 -4.078 -15.587 1.00 91.62 173 A 1 ATOM 1292 C CB . ASN A 0 173 . 17.045 -5.346 -17.741 1.00 91.62 173 A 1 ATOM 1293 O O . ASN A 0 173 . 16.703 -3.208 -15.242 1.00 91.62 173 A 1 ATOM 1294 C CG . ASN A 0 173 . 17.246 -5.363 -19.241 1.00 91.62 173 A 1 ATOM 1295 N ND2 . ASN A 0 173 . 17.813 -6.409 -19.785 1.00 91.62 173 A 1 ATOM 1296 O OD1 . ASN A 0 173 . 16.923 -4.403 -19.922 1.00 91.62 173 A 1 ATOM 1297 N N . TYR A 0 174 . 18.163 -4.821 -14.690 1.00 93.72 174 A 1 ATOM 1298 C CA . TYR A 0 174 . 18.091 -4.590 -13.246 1.00 93.72 174 A 1 ATOM 1299 C C . TYR A 0 174 . 18.629 -3.200 -12.868 1.00 93.72 174 A 1 ATOM 1300 C CB . TYR A 0 174 . 18.838 -5.703 -12.496 1.00 93.72 174 A 1 ATOM 1301 O O . TYR A 0 174 . 17.964 -2.465 -12.131 1.00 93.72 174 A 1 ATOM 1302 C CG . TYR A 0 174 . 19.134 -5.354 -11.047 1.00 93.72 174 A 1 ATOM 1303 C CD1 . TYR A 0 174 . 20.445 -5.019 -10.661 1.00 93.72 174 A 1 ATOM 1304 C CD2 . TYR A 0 174 . 18.088 -5.292 -10.108 1.00 93.72 174 A 1 ATOM 1305 C CE1 . TYR A 0 174 . 20.712 -4.633 -9.335 1.00 93.72 174 A 1 ATOM 1306 C CE2 . TYR A 0 174 . 18.349 -4.928 -8.772 1.00 93.72 174 A 1 ATOM 1307 O OH . TYR A 0 174 . 19.946 -4.238 -7.105 1.00 93.72 174 A 1 ATOM 1308 C CZ . TYR A 0 174 . 19.665 -4.599 -8.386 1.00 93.72 174 A 1 ATOM 1309 N N . ILE A 0 175 . 19.784 -2.789 -13.408 1.00 94.93 175 A 1 ATOM 1310 C CA . ILE A 0 175 . 20.357 -1.450 -13.165 1.00 94.93 175 A 1 ATOM 1311 C C . ILE A 0 175 . 19.401 -0.351 -13.660 1.00 94.93 175 A 1 ATOM 1312 C CB . ILE A 0 175 . 21.766 -1.337 -13.801 1.00 94.93 175 A 1 ATOM 1313 O O . ILE A 0 175 . 19.125 0.610 -12.935 1.00 94.93 175 A 1 ATOM 1314 C CG1 . ILE A 0 175 . 22.746 -2.299 -13.087 1.00 94.93 175 A 1 ATOM 1315 C CG2 . ILE A 0 175 . 22.297 0.110 -13.731 1.00 94.93 175 A 1 ATOM 1316 C CD1 . ILE A 0 175 . 24.101 -2.451 -13.791 1.00 94.93 175 A 1 ATOM 1317 N N . ASN A 0 176 . 18.836 -0.515 -14.858 1.00 95.80 176 A 1 ATOM 1318 C CA . ASN A 0 176 . 17.853 0.399 -15.436 1.00 95.80 176 A 1 ATOM 1319 C C . ASN A 0 176 . 16.583 0.474 -14.572 1.00 95.80 176 A 1 ATOM 1320 C CB . ASN A 0 176 . 17.550 -0.038 -16.884 1.00 95.80 176 A 1 ATOM 1321 O O . ASN A 0 176 . 16.143 1.574 -14.237 1.00 95.80 176 A 1 ATOM 1322 C CG . ASN A 0 176 . 18.698 0.201 -17.855 1.00 95.80 176 A 1 ATOM 1323 N ND2 . ASN A 0 176 . 18.627 -0.363 -19.038 1.00 95.80 176 A 1 ATOM 1324 O OD1 . ASN A 0 176 . 19.644 0.926 -17.584 1.00 95.80 176 A 1 ATOM 1325 N N . THR A 0 177 . 16.035 -0.668 -14.146 1.00 95.44 177 A 1 ATOM 1326 C CA . THR A 0 177 . 14.855 -0.756 -13.262 1.00 95.44 177 A 1 ATOM 1327 C C . THR A 0 177 . 15.106 -0.070 -11.919 1.00 95.44 177 A 1 ATOM 1328 C CB . THR A 0 177 . 14.447 -2.219 -13.027 1.00 95.44 177 A 1 ATOM 1329 O O . THR A 0 177 . 14.321 0.781 -11.502 1.00 95.44 177 A 1 ATOM 1330 C CG2 . THR A 0 177 . 13.188 -2.346 -12.169 1.00 95.44 177 A 1 ATOM 1331 O OG1 . THR A 0 177 . 14.190 -2.830 -14.268 1.00 95.44 177 A 1 ATOM 1332 N N . LYS A 0 178 . 16.244 -0.345 -11.268 1.00 96.52 178 A 1 ATOM 1333 C CA . LYS A 0 178 . 16.660 0.312 -10.018 1.00 96.52 178 A 1 ATOM 1334 C C . LYS A 0 178 . 16.733 1.833 -10.180 1.00 96.52 178 A 1 ATOM 1335 C CB . LYS A 0 178 . 18.008 -0.292 -9.588 1.00 96.52 178 A 1 ATOM 1336 O O . LYS A 0 178 . 16.238 2.571 -9.328 1.00 96.52 178 A 1 ATOM 1337 C CG . LYS A 0 178 . 18.518 0.271 -8.253 1.00 96.52 178 A 1 ATOM 1338 C CD . LYS A 0 178 . 19.971 -0.142 -8.001 1.00 96.52 178 A 1 ATOM 1339 C CE . LYS A 0 178 . 20.487 0.572 -6.745 1.00 96.52 178 A 1 ATOM 1340 N NZ . LYS A 0 178 . 21.968 0.504 -6.642 1.00 96.52 178 A 1 ATOM 1341 N N . ASN A 0 179 . 17.305 2.309 -11.285 1.00 97.15 179 A 1 ATOM 1342 C CA . ASN A 0 179 . 17.382 3.737 -11.593 1.00 97.15 179 A 1 ATOM 1343 C C . ASN A 0 179 . 16.003 4.355 -11.888 1.00 97.15 179 A 1 ATOM 1344 C CB . ASN A 0 179 . 18.372 3.935 -12.754 1.00 97.15 179 A 1 ATOM 1345 O O . ASN A 0 179 . 15.786 5.520 -11.553 1.00 97.15 179 A 1 ATOM 1346 C CG . ASN A 0 179 . 19.823 3.750 -12.335 1.00 97.15 179 A 1 ATOM 1347 N ND2 . ASN A 0 179 . 20.697 3.445 -13.263 1.00 97.15 179 A 1 ATOM 1348 O OD1 . ASN A 0 179 . 20.194 3.928 -11.186 1.00 97.15 179 A 1 ATOM 1349 N N . GLN A 0 180 . 15.063 3.604 -12.470 1.00 96.99 180 A 1 ATOM 1350 C CA . GLN A 0 180 . 13.676 4.046 -12.647 1.00 96.99 180 A 1 ATOM 1351 C C . GLN A 0 180 . 12.937 4.163 -11.307 1.00 96.99 180 A 1 ATOM 1352 C CB . GLN A 0 180 . 12.922 3.119 -13.611 1.00 96.99 180 A 1 ATOM 1353 O O . GLN A 0 180 . 12.343 5.209 -11.058 1.00 96.99 180 A 1 ATOM 1354 C CG . GLN A 0 180 . 13.351 3.293 -15.075 1.00 96.99 180 A 1 ATOM 1355 C CD . GLN A 0 180 . 12.544 2.384 -15.996 1.00 96.99 180 A 1 ATOM 1356 N NE2 . GLN A 0 180 . 13.169 1.669 -16.905 1.00 96.99 180 A 1 ATOM 1357 O OE1 . GLN A 0 180 . 11.333 2.314 -15.920 1.00 96.99 180 A 1 ATOM 1358 N N . VAL A 0 181 . 13.044 3.175 -10.409 1.00 97.45 181 A 1 ATOM 1359 C CA . VAL A 0 181 . 12.435 3.228 -9.062 1.00 97.45 181 A 1 ATOM 1360 C C . VAL A 0 181 . 12.970 4.422 -8.258 1.00 97.45 181 A 1 ATOM 1361 C CB . VAL A 0 181 . 12.635 1.891 -8.313 1.00 97.45 181 A 1 ATOM 1362 O O . VAL A 0 181 . 12.189 5.188 -7.703 1.00 97.45 181 A 1 ATOM 1363 C CG1 . VAL A 0 181 . 12.132 1.942 -6.864 1.00 97.45 181 A 1 ATOM 1364 C CG2 . VAL A 0 181 . 11.870 0.760 -9.016 1.00 97.45 181 A 1 ATOM 1365 N N . ILE A 0 182 . 14.285 4.676 -8.285 1.00 97.01 182 A 1 ATOM 1366 C CA . ILE A 0 182 . 14.911 5.838 -7.617 1.00 97.01 182 A 1 ATOM 1367 C C . ILE A 0 182 . 14.471 7.188 -8.232 1.00 97.01 182 A 1 ATOM 1368 C CB . ILE A 0 182 . 16.450 5.658 -7.645 1.00 97.01 182 A 1 ATOM 1369 O O . ILE A 0 182 . 14.433 8.212 -7.541 1.00 97.01 182 A 1 ATOM 1370 C CG1 . ILE A 0 182 . 16.873 4.501 -6.710 1.00 97.01 182 A 1 ATOM 1371 C CG2 . ILE A 0 182 . 17.198 6.947 -7.259 1.00 97.01 182 A 1 ATOM 1372 C CD1 . ILE A 0 182 . 18.327 4.045 -6.899 1.00 97.01 182 A 1 ATOM 1373 N N . LYS A 0 183 . 14.157 7.227 -9.535 1.00 97.20 183 A 1 ATOM 1374 C CA . LYS A 0 183 . 13.590 8.416 -10.201 1.00 97.20 183 A 1 ATOM 1375 C C . LYS A 0 183 . 12.102 8.594 -9.876 1.00 97.20 183 A 1 ATOM 1376 C CB . LYS A 0 183 . 13.815 8.334 -11.721 1.00 97.20 183 A 1 ATOM 1377 O O . LYS A 0 183 . 11.659 9.731 -9.735 1.00 97.20 183 A 1 ATOM 1378 C CG . LYS A 0 183 . 15.260 8.660 -12.139 1.00 97.20 183 A 1 ATOM 1379 C CD . LYS A 0 183 . 15.470 8.377 -13.637 1.00 97.20 183 A 1 ATOM 1380 C CE . LYS A 0 183 . 16.912 8.692 -14.063 1.00 97.20 183 A 1 ATOM 1381 N NZ . LYS A 0 183 . 17.128 8.473 -15.520 1.00 97.20 183 A 1 ATOM 1382 N N . ALA A 0 184 . 11.351 7.502 -9.742 1.00 97.33 184 A 1 ATOM 1383 C CA . ALA A 0 184 . 9.941 7.516 -9.368 1.00 97.33 184 A 1 ATOM 1384 C C . ALA A 0 184 . 9.743 7.916 -7.899 1.00 97.33 184 A 1 ATOM 1385 C CB . ALA A 0 184 . 9.328 6.154 -9.702 1.00 97.33 184 A 1 ATOM 1386 O O . ALA A 0 184 . 8.911 8.772 -7.638 1.00 97.33 184 A 1 ATOM 1387 N N . GLU A 0 185 . 10.564 7.424 -6.967 1.00 96.83 185 A 1 ATOM 1388 C CA . GLU A 0 185 . 10.544 7.834 -5.550 1.00 96.83 185 A 1 ATOM 1389 C C . GLU A 0 185 . 10.728 9.352 -5.396 1.00 96.83 185 A 1 ATOM 1390 C CB . GLU A 0 185 . 11.630 7.038 -4.801 1.00 96.83 185 A 1 ATOM 1391 O O . GLU A 0 185 . 9.926 10.023 -4.744 1.00 96.83 185 A 1 ATOM 1392 C CG . GLU A 0 185 . 11.788 7.477 -3.340 1.00 96.83 185 A 1 ATOM 1393 C CD . GLU A 0 185 . 12.649 6.503 -2.527 1.00 96.83 185 A 1 ATOM 1394 O OE1 . GLU A 0 185 . 12.193 6.045 -1.460 1.00 96.83 185 A 1 ATOM 1395 O OE2 . GLU A 0 185 . 13.810 6.201 -2.891 1.00 96.83 185 A 1 ATOM 1396 N N . ARG A 0 186 . 11.720 9.926 -6.091 1.00 96.88 186 A 1 ATOM 1397 C CA . ARG A 0 186 . 11.918 11.384 -6.144 1.00 96.88 186 A 1 ATOM 1398 C C . ARG A 0 186 . 10.756 12.135 -6.801 1.00 96.88 186 A 1 ATOM 1399 C CB . ARG A 0 186 . 13.241 11.708 -6.852 1.00 96.88 186 A 1 ATOM 1400 O O . ARG A 0 186 . 10.523 13.290 -6.458 1.00 96.88 186 A 1 ATOM 1401 C CG . ARG A 0 186 . 14.433 11.470 -5.915 1.00 96.88 186 A 1 ATOM 1402 C CD . ARG A 0 186 . 15.749 11.946 -6.541 1.00 96.88 186 A 1 ATOM 1403 N NE . ARG A 0 186 . 16.454 10.878 -7.277 1.00 96.88 186 A 1 ATOM 1404 N NH1 . ARG A 0 186 . 18.117 12.212 -8.137 1.00 96.88 186 A 1 ATOM 1405 N NH2 . ARG A 0 186 . 18.333 10.003 -8.240 1.00 96.88 186 A 1 ATOM 1406 C CZ . ARG A 0 186 . 17.620 11.032 -7.885 1.00 96.88 186 A 1 ATOM 1407 N N . ARG A 0 187 . 10.030 11.506 -7.733 1.00 96.45 187 A 1 ATOM 1408 C CA . ARG A 0 187 . 8.830 12.093 -8.343 1.00 96.45 187 A 1 ATOM 1409 C C . ARG A 0 187 . 7.655 12.065 -7.367 1.00 96.45 187 A 1 ATOM 1410 C CB . ARG A 0 187 . 8.523 11.433 -9.698 1.00 96.45 187 A 1 ATOM 1411 O O . ARG A 0 187 . 7.050 13.106 -7.182 1.00 96.45 187 A 1 ATOM 1412 C CG . ARG A 0 187 . 7.541 12.283 -10.527 1.00 96.45 187 A 1 ATOM 1413 C CD . ARG A 0 187 . 7.301 11.713 -11.933 1.00 96.45 187 A 1 ATOM 1414 N NE . ARG A 0 187 . 8.526 11.774 -12.758 1.00 96.45 187 A 1 ATOM 1415 N NH1 . ARG A 0 187 . 7.646 11.050 -14.763 1.00 96.45 187 A 1 ATOM 1416 N NH2 . ARG A 0 187 . 9.792 11.596 -14.637 1.00 96.45 187 A 1 ATOM 1417 C CZ . ARG A 0 187 . 8.641 11.471 -14.039 1.00 96.45 187 A 1 ATOM 1418 N N . VAL A 0 188 . 7.387 10.948 -6.687 1.00 96.33 188 A 1 ATOM 1419 C CA . VAL A 0 188 . 6.337 10.850 -5.654 1.00 96.33 188 A 1 ATOM 1420 C C . VAL A 0 188 . 6.536 11.924 -4.580 1.00 96.33 188 A 1 ATOM 1421 C CB . VAL A 0 188 . 6.276 9.431 -5.046 1.00 96.33 188 A 1 ATOM 1422 O O . VAL A 0 188 . 5.615 12.688 -4.319 1.00 96.33 188 A 1 ATOM 1423 C CG1 . VAL A 0 188 . 5.283 9.330 -3.882 1.00 96.33 188 A 1 ATOM 1424 C CG2 . VAL A 0 188 . 5.839 8.394 -6.092 1.00 96.33 188 A 1 ATOM 1425 N N . LEU A 0 189 . 7.754 12.072 -4.045 1.00 95.23 189 A 1 ATOM 1426 C CA . LEU A 0 189 . 8.071 13.125 -3.067 1.00 95.23 189 A 1 ATOM 1427 C C . LEU A 0 189 . 7.791 14.544 -3.591 1.00 95.23 189 A 1 ATOM 1428 C CB . LEU A 0 189 . 9.545 12.986 -2.645 1.00 95.23 189 A 1 ATOM 1429 O O . LEU A 0 189 . 7.197 15.349 -2.877 1.00 95.23 189 A 1 ATOM 1430 C CG . LEU A 0 189 . 9.792 11.817 -1.676 1.00 95.23 189 A 1 ATOM 1431 C CD1 . LEU A 0 189 . 11.286 11.498 -1.606 1.00 95.23 189 A 1 ATOM 1432 C CD2 . LEU A 0 189 . 9.318 12.162 -0.265 1.00 95.23 189 A 1 ATOM 1433 N N . LYS A 0 190 . 8.178 14.845 -4.841 1.00 94.20 190 A 1 ATOM 1434 C CA . LYS A 0 190 . 7.941 16.159 -5.457 1.00 94.20 190 A 1 ATOM 1435 C C . LYS A 0 190 . 6.453 16.434 -5.697 1.00 94.20 190 A 1 ATOM 1436 C CB . LYS A 0 190 . 8.754 16.297 -6.760 1.00 94.20 190 A 1 ATOM 1437 O O . LYS A 0 190 . 5.984 17.519 -5.377 1.00 94.20 190 A 1 ATOM 1438 C CG . LYS A 0 190 . 8.582 17.712 -7.339 1.00 94.20 190 A 1 ATOM 1439 C CD . LYS A 0 190 . 9.282 17.944 -8.679 1.00 94.20 190 A 1 ATOM 1440 C CE . LYS A 0 190 . 8.904 19.370 -9.106 1.00 94.20 190 A 1 ATOM 1441 N NZ . LYS A 0 190 . 9.407 19.727 -10.453 1.00 94.20 190 A 1 ATOM 1442 N N . GLU A 0 191 . 5.728 15.486 -6.287 1.00 92.12 191 A 1 ATOM 1443 C CA . GLU A 0 191 . 4.324 15.676 -6.688 1.00 92.12 191 A 1 ATOM 1444 C C . GLU A 0 191 . 3.349 15.668 -5.500 1.00 92.12 191 A 1 ATOM 1445 C CB . GLU A 0 191 . 3.911 14.606 -7.714 1.00 92.12 191 A 1 ATOM 1446 O O . GLU A 0 191 . 2.227 16.142 -5.638 1.00 92.12 191 A 1 ATOM 1447 C CG . GLU A 0 191 . 4.754 14.560 -9.002 1.00 92.12 191 A 1 ATOM 1448 C CD . GLU A 0 191 . 4.796 15.848 -9.825 1.00 92.12 191 A 1 ATOM 1449 O OE1 . GLU A 0 191 . 5.708 15.940 -10.681 1.00 92.12 191 A 1 ATOM 1450 O OE2 . GLU A 0 191 . 3.842 16.650 -9.752 1.00 92.12 191 A 1 ATOM 1451 N N . LEU A 0 192 . 3.777 15.153 -4.341 1.00 90.77 192 A 1 ATOM 1452 C CA . LEU A 0 192 . 3.046 15.234 -3.071 1.00 90.77 192 A 1 ATOM 1453 C C . LEU A 0 192 . 3.524 16.389 -2.173 1.00 90.77 192 A 1 ATOM 1454 C CB . LEU A 0 192 . 3.119 13.873 -2.347 1.00 90.77 192 A 1 ATOM 1455 O O . LEU A 0 192 . 3.099 16.473 -1.026 1.00 90.77 192 A 1 ATOM 1456 C CG . LEU A 0 192 . 2.539 12.683 -3.136 1.00 90.77 192 A 1 ATOM 1457 C CD1 . LEU A 0 192 . 2.608 11.420 -2.279 1.00 90.77 192 A 1 ATOM 1458 C CD2 . LEU A 0 192 . 1.088 12.902 -3.549 1.00 90.77 192 A 1 ATOM 1459 N N . GLY A 0 193 . 4.440 17.249 -2.640 1.00 89.26 193 A 1 ATOM 1460 C CA . GLY A 0 193 . 4.955 18.380 -1.855 1.00 89.26 193 A 1 ATOM 1461 C C . GLY A 0 193 . 5.608 17.975 -0.526 1.00 89.26 193 A 1 ATOM 1462 O O . GLY A 0 193 . 5.542 18.727 0.436 1.00 89.26 193 A 1 ATOM 1463 N N . PHE A 0 194 . 6.188 16.771 -0.451 1.00 89.81 194 A 1 ATOM 1464 C CA . PHE A 0 194 . 6.636 16.110 0.788 1.00 89.81 194 A 1 ATOM 1465 C C . PHE A 0 194 . 5.539 15.832 1.846 1.00 89.81 194 A 1 ATOM 1466 C CB . PHE A 0 194 . 7.889 16.799 1.365 1.00 89.81 194 A 1 ATOM 1467 O O . PHE A 0 194 . 5.858 15.293 2.905 1.00 89.81 194 A 1 ATOM 1468 C CG . PHE A 0 194 . 9.108 16.750 0.459 1.00 89.81 194 A 1 ATOM 1469 C CD1 . PHE A 0 194 . 10.094 15.766 0.658 1.00 89.81 194 A 1 ATOM 1470 C CD2 . PHE A 0 194 . 9.268 17.694 -0.573 1.00 89.81 194 A 1 ATOM 1471 C CE1 . PHE A 0 194 . 11.226 15.717 -0.176 1.00 89.81 194 A 1 ATOM 1472 C CE2 . PHE A 0 194 . 10.397 17.644 -1.411 1.00 89.81 194 A 1 ATOM 1473 C CZ . PHE A 0 194 . 11.376 16.655 -1.213 1.00 89.81 194 A 1 ATOM 1474 N N . CYS A 0 195 . 4.250 16.056 1.551 1.00 88.95 195 A 1 ATOM 1475 C CA . CYS A 0 195 . 3.116 15.624 2.381 1.00 88.95 195 A 1 ATOM 1476 C C . CYS A 0 195 . 2.891 14.101 2.258 1.00 88.95 195 A 1 ATOM 1477 C CB . CYS A 0 195 . 1.875 16.467 2.058 1.00 88.95 195 A 1 ATOM 1478 O O . CYS A 0 195 . 1.959 13.599 1.620 1.00 88.95 195 A 1 ATOM 1479 S SG . CYS A 0 195 . 0.604 16.115 3.310 1.00 88.95 195 A 1 ATOM 1480 N N . VAL A 0 196 . 3.821 13.344 2.848 1.00 90.05 196 A 1 ATOM 1481 C CA . VAL A 0 196 . 3.859 11.873 2.815 1.00 90.05 196 A 1 ATOM 1482 C C . VAL A 0 196 . 3.414 11.215 4.120 1.00 90.05 196 A 1 ATOM 1483 C CB . VAL A 0 196 . 5.230 11.344 2.359 1.00 90.05 196 A 1 ATOM 1484 O O . VAL A 0 196 . 3.341 9.992 4.185 1.00 90.05 196 A 1 ATOM 1485 C CG1 . VAL A 0 196 . 5.588 11.865 0.963 1.00 90.05 196 A 1 ATOM 1486 C CG2 . VAL A 0 196 . 6.368 11.681 3.332 1.00 90.05 196 A 1 ATOM 1487 N N . HIS A 0 197 . 3.085 12.005 5.145 1.00 89.26 197 A 1 ATOM 1488 C CA . HIS A 0 197 . 2.448 11.490 6.352 1.00 89.26 197 A 1 ATOM 1489 C C . HIS A 0 197 . 1.025 10.991 6.039 1.00 89.26 197 A 1 ATOM 1490 C CB . HIS A 0 197 . 2.478 12.557 7.458 1.00 89.26 197 A 1 ATOM 1491 O O . HIS A 0 197 . 0.316 11.539 5.182 1.00 89.26 197 A 1 ATOM 1492 C CG . HIS A 0 197 . 1.959 12.055 8.782 1.00 89.26 197 A 1 ATOM 1493 C CD2 . HIS A 0 197 . 0.762 12.383 9.360 1.00 89.26 197 A 1 ATOM 1494 N ND1 . HIS A 0 197 . 2.572 11.145 9.617 1.00 89.26 197 A 1 ATOM 1495 C CE1 . HIS A 0 197 . 1.760 10.933 10.668 1.00 89.26 197 A 1 ATOM 1496 N NE2 . HIS A 0 197 . 0.641 11.664 10.551 1.00 89.26 197 A 1 ATOM 1497 N N . VAL A 0 198 . 0.614 9.929 6.732 1.00 89.92 198 A 1 ATOM 1498 C CA . VAL A 0 198 . -0.709 9.314 6.607 1.00 89.92 198 A 1 ATOM 1499 C C . VAL A 0 198 . -1.205 8.958 8.009 1.00 89.92 198 A 1 ATOM 1500 C CB . VAL A 0 198 . -0.679 8.071 5.685 1.00 89.92 198 A 1 ATOM 1501 O O . VAL A 0 198 . -0.658 8.074 8.665 1.00 89.92 198 A 1 ATOM 1502 C CG1 . VAL A 0 198 . -2.107 7.588 5.412 1.00 89.92 198 A 1 ATOM 1503 C CG2 . VAL A 0 198 . -0.028 8.331 4.316 1.00 89.92 198 A 1 ATOM 1504 N N . LYS A 0 199 . -2.249 9.653 8.472 1.00 90.92 199 A 1 ATOM 1505 C CA . LYS A 0 199 . -3.053 9.229 9.626 1.00 90.92 199 A 1 ATOM 1506 C C . LYS A 0 199 . -3.863 7.993 9.200 1.00 90.92 199 A 1 ATOM 1507 C CB . LYS A 0 199 . -4.004 10.366 10.047 1.00 90.92 199 A 1 ATOM 1508 O O . LYS A 0 199 . -4.482 8.013 8.139 1.00 90.92 199 A 1 ATOM 1509 C CG . LYS A 0 199 . -3.407 11.621 10.715 1.00 90.92 199 A 1 ATOM 1510 C CD . LYS A 0 199 . -4.532 12.679 10.837 1.00 90.92 199 A 1 ATOM 1511 C CE . LYS A 0 199 . -4.132 14.015 11.492 1.00 90.92 199 A 1 ATOM 1512 N NZ . LYS A 0 199 . -5.194 15.058 11.316 1.00 90.92 199 A 1 ATOM 1513 N N . HIS A 0 200 . -3.870 6.932 10.009 1.00 90.50 200 A 1 ATOM 1514 C CA . HIS A 0 200 . -4.501 5.651 9.654 1.00 90.50 200 A 1 ATOM 1515 C C . HIS A 0 200 . -5.675 5.282 10.573 1.00 90.50 200 A 1 ATOM 1516 C CB . HIS A 0 200 . -3.459 4.531 9.662 1.00 90.50 200 A 1 ATOM 1517 O O . HIS A 0 200 . -5.504 5.291 11.797 1.00 90.50 200 A 1 ATOM 1518 C CG . HIS A 0 200 . -2.583 4.541 8.446 1.00 90.50 200 A 1 ATOM 1519 C CD2 . HIS A 0 200 . -1.270 4.897 8.418 1.00 90.50 200 A 1 ATOM 1520 N ND1 . HIS A 0 200 . -3.004 4.218 7.155 1.00 90.50 200 A 1 ATOM 1521 C CE1 . HIS A 0 200 . -1.927 4.392 6.378 1.00 90.50 200 A 1 ATOM 1522 N NE2 . HIS A 0 200 . -0.872 4.772 7.112 1.00 90.50 200 A 1 ATOM 1523 N N . PRO A 0 201 . -6.832 4.859 10.022 1.00 93.34 201 A 1 ATOM 1524 C CA . PRO A 0 201 . -8.019 4.507 10.802 1.00 93.34 201 A 1 ATOM 1525 C C . PRO A 0 201 . -7.846 3.264 11.688 1.00 93.34 201 A 1 ATOM 1526 C CB . PRO A 0 201 . -9.144 4.316 9.778 1.00 93.34 201 A 1 ATOM 1527 O O . PRO A 0 201 . -8.643 3.082 12.602 1.00 93.34 201 A 1 ATOM 1528 C CG . PRO A 0 201 . -8.401 3.910 8.512 1.00 93.34 201 A 1 ATOM 1529 C CD . PRO A 0 201 . -7.115 4.719 8.601 1.00 93.34 201 A 1 ATOM 1530 N N . HIS A 0 202 . -6.811 2.430 11.493 1.00 93.33 202 A 1 ATOM 1531 C CA . HIS A 0 202 . -6.551 1.218 12.295 1.00 93.33 202 A 1 ATOM 1532 C C . HIS A 0 202 . -6.655 1.451 13.811 1.00 93.33 202 A 1 ATOM 1533 C CB . HIS A 0 202 . -5.145 0.674 11.973 1.00 93.33 202 A 1 ATOM 1534 O O . HIS A 0 202 . -7.296 0.670 14.508 1.00 93.33 202 A 1 ATOM 1535 C CG . HIS A 0 202 . -4.918 0.283 10.535 1.00 93.33 202 A 1 ATOM 1536 C CD2 . HIS A 0 202 . -4.912 -0.983 10.026 1.00 93.33 202 A 1 ATOM 1537 N ND1 . HIS A 0 202 . -4.715 1.181 9.494 1.00 93.33 202 A 1 ATOM 1538 C CE1 . HIS A 0 202 . -4.623 0.447 8.375 1.00 93.33 202 A 1 ATOM 1539 N NE2 . HIS A 0 202 . -4.745 -0.862 8.660 1.00 93.33 202 A 1 ATOM 1540 N N . LYS A 0 203 . -6.052 2.530 14.329 1.00 93.25 203 A 1 ATOM 1541 C CA . LYS A 0 203 . -6.116 2.875 15.765 1.00 93.25 203 A 1 ATOM 1542 C C . LYS A 0 203 . -7.448 3.520 16.155 1.00 93.25 203 A 1 ATOM 1543 C CB . LYS A 0 203 . -4.956 3.805 16.148 1.00 93.25 203 A 1 ATOM 1544 O O . LYS A 0 203 . -7.938 3.285 17.255 1.00 93.25 203 A 1 ATOM 1545 C CG . LYS A 0 203 . -3.587 3.108 16.102 1.00 93.25 203 A 1 ATOM 1546 C CD . LYS A 0 203 . -2.493 4.078 16.568 1.00 93.25 203 A 1 ATOM 1547 C CE . LYS A 0 203 . -1.119 3.399 16.569 1.00 93.25 203 A 1 ATOM 1548 N NZ . LYS A 0 203 . -0.054 4.344 16.995 1.00 93.25 203 A 1 ATOM 1549 N N . ILE A 0 204 . -8.024 4.308 15.250 1.00 94.56 204 A 1 ATOM 1550 C CA . ILE A 0 204 . -9.269 5.051 15.467 1.00 94.56 204 A 1 ATOM 1551 C C . ILE A 0 204 . -10.451 4.079 15.603 1.00 94.56 204 A 1 ATOM 1552 C CB . ILE A 0 204 . -9.488 6.081 14.334 1.00 94.56 204 A 1 ATOM 1553 O O . ILE A 0 204 . -11.242 4.213 16.529 1.00 94.56 204 A 1 ATOM 1554 C CG1 . ILE A 0 204 . -8.237 6.959 14.081 1.00 94.56 204 A 1 ATOM 1555 C CG2 . ILE A 0 204 . -10.691 6.958 14.695 1.00 94.56 204 A 1 ATOM 1556 C CD1 . ILE A 0 204 . -8.416 8.007 12.974 1.00 94.56 204 A 1 ATOM 1557 N N . ILE A 0 205 . -10.510 3.038 14.761 1.00 95.13 205 A 1 ATOM 1558 C CA . ILE A 0 205 . -11.528 1.976 14.831 1.00 95.13 205 A 1 ATOM 1559 C C . ILE A 0 205 . -11.527 1.297 16.204 1.00 95.13 205 A 1 ATOM 1560 C CB . ILE A 0 205 . -11.323 0.946 13.690 1.00 95.13 205 A 1 ATOM 1561 O O . ILE A 0 205 . -12.590 1.094 16.783 1.00 95.13 205 A 1 ATOM 1562 C CG1 . ILE A 0 205 . -11.708 1.600 12.345 1.00 95.13 205 A 1 ATOM 1563 C CG2 . ILE A 0 205 . -12.142 -0.346 13.900 1.00 95.13 205 A 1 ATOM 1564 C CD1 . ILE A 0 205 . -11.367 0.766 11.106 1.00 95.13 205 A 1 ATOM 1565 N N . VAL A 0 206 . -10.345 0.971 16.742 1.00 94.46 206 A 1 ATOM 1566 C CA . VAL A 0 206 . -10.235 0.390 18.088 1.00 94.46 206 A 1 ATOM 1567 C C . VAL A 0 206 . -10.771 1.377 19.121 1.00 94.46 206 A 1 ATOM 1568 C CB . VAL A 0 206 . -8.796 -0.058 18.413 1.00 94.46 206 A 1 ATOM 1569 O O . VAL A 0 206 . -11.698 1.029 19.842 1.00 94.46 206 A 1 ATOM 1570 C CG1 . VAL A 0 206 . -8.673 -0.616 19.837 1.00 94.46 206 A 1 ATOM 1571 C CG2 . VAL A 0 206 . -8.339 -1.158 17.444 1.00 94.46 206 A 1 ATOM 1572 N N . MET A 0 207 . -10.259 2.613 19.138 1.00 95.17 207 A 1 ATOM 1573 C CA . MET A 0 207 . -10.647 3.662 20.090 1.00 95.17 207 A 1 ATOM 1574 C C . MET A 0 207 . -12.162 3.929 20.103 1.00 95.17 207 A 1 ATOM 1575 C CB . MET A 0 207 . -9.867 4.936 19.735 1.00 95.17 207 A 1 ATOM 1576 O O . MET A 0 207 . -12.773 3.948 21.170 1.00 95.17 207 A 1 ATOM 1577 C CG . MET A 0 207 . -10.064 6.069 20.747 1.00 95.17 207 A 1 ATOM 1578 S SD . MET A 0 207 . -9.185 7.592 20.299 1.00 95.17 207 A 1 ATOM 1579 C CE . MET A 0 207 . -10.269 8.216 18.985 1.00 95.17 207 A 1 ATOM 1580 N N . TYR A 0 208 . -12.791 4.077 18.934 1.00 95.76 208 A 1 ATOM 1581 C CA . TYR A 0 208 . -14.239 4.273 18.825 1.00 95.76 208 A 1 ATOM 1582 C C . TYR A 0 208 . -15.022 3.051 19.324 1.00 95.76 208 A 1 ATOM 1583 C CB . TYR A 0 208 . -14.612 4.608 17.372 1.00 95.76 208 A 1 ATOM 1584 O O . TYR A 0 208 . -16.026 3.216 20.010 1.00 95.76 208 A 1 ATOM 1585 C CG . TYR A 0 208 . -14.149 5.944 16.801 1.00 95.76 208 A 1 ATOM 1586 C CD1 . TYR A 0 208 . -13.573 6.956 17.603 1.00 95.76 208 A 1 ATOM 1587 C CD2 . TYR A 0 208 . -14.360 6.187 15.429 1.00 95.76 208 A 1 ATOM 1588 C CE1 . TYR A 0 208 . -13.218 8.197 17.037 1.00 95.76 208 A 1 ATOM 1589 C CE2 . TYR A 0 208 . -13.997 7.422 14.861 1.00 95.76 208 A 1 ATOM 1590 O OH . TYR A 0 208 . -13.068 9.608 15.098 1.00 95.76 208 A 1 ATOM 1591 C CZ . TYR A 0 208 . -13.431 8.430 15.663 1.00 95.76 208 A 1 ATOM 1592 N N . LEU A 0 209 . -14.549 1.825 19.074 1.00 94.93 209 A 1 ATOM 1593 C CA . LEU A 0 209 . -15.174 0.620 19.632 1.00 94.93 209 A 1 ATOM 1594 C C . LEU A 0 209 . -15.001 0.499 21.158 1.00 94.93 209 A 1 ATOM 1595 C CB . LEU A 0 209 . -14.679 -0.632 18.882 1.00 94.93 209 A 1 ATOM 1596 O O . LEU A 0 209 . -15.842 -0.142 21.782 1.00 94.93 209 A 1 ATOM 1597 C CG . LEU A 0 209 . -15.219 -0.739 17.441 1.00 94.93 209 A 1 ATOM 1598 C CD1 . LEU A 0 209 . -14.520 -1.872 16.689 1.00 94.93 209 A 1 ATOM 1599 C CD2 . LEU A 0 209 . -16.719 -1.045 17.400 1.00 94.93 209 A 1 ATOM 1600 N N . GLN A 0 210 . -13.997 1.139 21.774 1.00 94.43 210 A 1 ATOM 1601 C CA . GLN A 0 210 . -13.926 1.268 23.241 1.00 94.43 210 A 1 ATOM 1602 C C . GLN A 0 210 . -14.991 2.244 23.764 1.00 94.43 210 A 1 ATOM 1603 C CB . GLN A 0 210 . -12.530 1.701 23.735 1.00 94.43 210 A 1 ATOM 1604 O O . GLN A 0 210 . -15.705 1.919 24.707 1.00 94.43 210 A 1 ATOM 1605 C CG . GLN A 0 210 . -11.367 0.927 23.103 1.00 94.43 210 A 1 ATOM 1606 C CD . GLN A 0 210 . -10.069 1.066 23.879 1.00 94.43 210 A 1 ATOM 1607 N NE2 . GLN A 0 210 . -9.855 0.246 24.880 1.00 94.43 210 A 1 ATOM 1608 O OE1 . GLN A 0 210 . -9.221 1.896 23.582 1.00 94.43 210 A 1 ATOM 1609 N N . VAL A 0 211 . -15.151 3.405 23.113 1.00 93.76 211 A 1 ATOM 1610 C CA . VAL A 0 211 . -16.168 4.424 23.462 1.00 93.76 211 A 1 ATOM 1611 C C . VAL A 0 211 . -17.601 3.897 23.291 1.00 93.76 211 A 1 ATOM 1612 C CB . VAL A 0 211 . -15.945 5.706 22.628 1.00 93.76 211 A 1 ATOM 1613 O O . VAL A 0 211 . -18.492 4.288 24.034 1.00 93.76 211 A 1 ATOM 1614 C CG1 . VAL A 0 211 . -17.025 6.776 22.838 1.00 93.76 211 A 1 ATOM 1615 C CG2 . VAL A 0 211 . -14.600 6.362 22.978 1.00 93.76 211 A 1 ATOM 1616 N N . LEU A 0 212 . -17.822 2.978 22.347 1.00 92.77 212 A 1 ATOM 1617 C CA . LEU A 0 212 . -19.096 2.274 22.144 1.00 92.77 212 A 1 ATOM 1618 C C . LEU A 0 212 . -19.260 1.021 23.034 1.00 92.77 212 A 1 ATOM 1619 C CB . LEU A 0 212 . -19.231 1.919 20.648 1.00 92.77 212 A 1 ATOM 1620 O O . LEU A 0 212 . -20.170 0.232 22.792 1.00 92.77 212 A 1 ATOM 1621 C CG . LEU A 0 212 . -19.280 3.119 19.685 1.00 92.77 212 A 1 ATOM 1622 C CD1 . LEU A 0 212 . -19.201 2.608 18.244 1.00 92.77 212 A 1 ATOM 1623 C CD2 . LEU A 0 212 . -20.556 3.942 19.835 1.00 92.77 212 A 1 ATOM 1624 N N . GLU A 0 213 . -18.347 0.775 23.983 1.00 93.06 213 A 1 ATOM 1625 C CA . GLU A 0 213 . -18.261 -0.425 24.847 1.00 93.06 213 A 1 ATOM 1626 C C . GLU A 0 213 . -18.205 -1.778 24.092 1.00 93.06 213 A 1 ATOM 1627 C CB . GLU A 0 213 . -19.323 -0.385 25.964 1.00 93.06 213 A 1 ATOM 1628 O O . GLU A 0 213 . -18.281 -2.867 24.667 1.00 93.06 213 A 1 ATOM 1629 C CG . GLU A 0 213 . -19.252 0.911 26.796 1.00 93.06 213 A 1 ATOM 1630 C CD . GLU A 0 213 . -20.083 0.847 28.089 1.00 93.06 213 A 1 ATOM 1631 O OE1 . GLU A 0 213 . -19.718 1.573 29.041 1.00 93.06 213 A 1 ATOM 1632 O OE2 . GLU A 0 213 . -21.050 0.051 28.142 1.00 93.06 213 A 1 ATOM 1633 N N . CYS A 0 214 . -18.001 -1.723 22.775 1.00 90.77 214 A 1 ATOM 1634 C CA . CYS A 0 214 . -18.042 -2.843 21.840 1.00 90.77 214 A 1 ATOM 1635 C C . CYS A 0 214 . -16.686 -3.544 21.640 1.00 90.77 214 A 1 ATOM 1636 C CB . CYS A 0 214 . -18.602 -2.324 20.511 1.00 90.77 214 A 1 ATOM 1637 O O . CYS A 0 214 . -16.628 -4.565 20.956 1.00 90.77 214 A 1 ATOM 1638 S SG . CYS A 0 214 . -20.399 -2.097 20.629 1.00 90.77 214 A 1 ATOM 1639 N N . GLU A 0 215 . -15.600 -3.042 22.234 1.00 89.64 215 A 1 ATOM 1640 C CA . GLU A 0 215 . -14.228 -3.576 22.131 1.00 89.64 215 A 1 ATOM 1641 C C . GLU A 0 215 . -14.099 -5.088 22.409 1.00 89.64 215 A 1 ATOM 1642 C CB . GLU A 0 215 . -13.307 -2.797 23.090 1.00 89.64 215 A 1 ATOM 1643 O O . GLU A 0 215 . -13.265 -5.775 21.815 1.00 89.64 215 A 1 ATOM 1644 C CG . GLU A 0 215 . -13.850 -2.680 24.530 1.00 89.64 215 A 1 ATOM 1645 C CD . GLU A 0 215 . -12.747 -2.463 25.573 1.00 89.64 215 A 1 ATOM 1646 O OE1 . GLU A 0 215 . -12.786 -3.186 26.600 1.00 89.64 215 A 1 ATOM 1647 O OE2 . GLU A 0 215 . -11.862 -1.611 25.325 1.00 89.64 215 A 1 ATOM 1648 N N . ARG A 0 216 . -14.959 -5.641 23.273 1.00 91.42 216 A 1 ATOM 1649 C CA . ARG A 0 216 . -14.975 -7.074 23.614 1.00 91.42 216 A 1 ATOM 1650 C C . ARG A 0 216 . -15.518 -7.943 22.474 1.00 91.42 216 A 1 ATOM 1651 C CB . ARG A 0 216 . -15.758 -7.287 24.920 1.00 91.42 216 A 1 ATOM 1652 O O . ARG A 0 216 . -15.206 -9.130 22.409 1.00 91.42 216 A 1 ATOM 1653 C CG . ARG A 0 216 . -15.112 -6.526 26.089 1.00 91.42 216 A 1 ATOM 1654 C CD . ARG A 0 216 . -15.874 -6.719 27.401 1.00 91.42 216 A 1 ATOM 1655 N NE . ARG A 0 216 . -15.339 -5.805 28.425 1.00 91.42 216 A 1 ATOM 1656 N NH1 . ARG A 0 216 . -17.056 -5.965 29.949 1.00 91.42 216 A 1 ATOM 1657 N NH2 . ARG A 0 216 . -15.379 -4.531 30.297 1.00 91.42 216 A 1 ATOM 1658 C CZ . ARG A 0 216 . -15.925 -5.447 29.552 1.00 91.42 216 A 1 ATOM 1659 N N . ASN A 0 217 . -16.284 -7.366 21.547 1.00 93.70 217 A 1 ATOM 1660 C CA . ASN A 0 217 . -16.827 -8.052 20.379 1.00 93.70 217 A 1 ATOM 1661 C C . ASN A 0 217 . -15.755 -8.182 19.283 1.00 93.70 217 A 1 ATOM 1662 C CB . ASN A 0 217 . -18.114 -7.337 19.933 1.00 93.70 217 A 1 ATOM 1663 O O . ASN A 0 217 . -15.705 -7.417 18.318 1.00 93.70 217 A 1 ATOM 1664 C CG . ASN A 0 217 . -18.880 -8.110 18.873 1.00 93.70 217 A 1 ATOM 1665 N ND2 . ASN A 0 217 . -20.183 -7.972 18.851 1.00 93.70 217 A 1 ATOM 1666 O OD1 . ASN A 0 217 . -18.336 -8.843 18.058 1.00 93.70 217 A 1 ATOM 1667 N N . GLN A 0 218 . -14.890 -9.187 19.431 1.00 94.83 218 A 1 ATOM 1668 C CA . GLN A 0 218 . -13.769 -9.440 18.518 1.00 94.83 218 A 1 ATOM 1669 C C . GLN A 0 218 . -14.209 -9.645 17.058 1.00 94.83 218 A 1 ATOM 1670 C CB . GLN A 0 218 . -12.976 -10.658 19.019 1.00 94.83 218 A 1 ATOM 1671 O O . GLN A 0 218 . -13.493 -9.244 16.142 1.00 94.83 218 A 1 ATOM 1672 C CG . GLN A 0 218 . -12.321 -10.437 20.394 1.00 94.83 218 A 1 ATOM 1673 C CD . GLN A 0 218 . -11.318 -9.287 20.376 1.00 94.83 218 A 1 ATOM 1674 N NE2 . GLN A 0 218 . -11.583 -8.180 21.032 1.00 94.83 218 A 1 ATOM 1675 O OE1 . GLN A 0 218 . -10.287 -9.354 19.731 1.00 94.83 218 A 1 ATOM 1676 N N . THR A 0 219 . -15.403 -10.199 16.812 1.00 96.44 219 A 1 ATOM 1677 C CA . THR A 0 219 . -15.957 -10.326 15.455 1.00 96.44 219 A 1 ATOM 1678 C C . THR A 0 219 . -16.315 -8.977 14.833 1.00 96.44 219 A 1 ATOM 1679 C CB . THR A 0 219 . -17.170 -11.269 15.416 1.00 96.44 219 A 1 ATOM 1680 O O . THR A 0 219 . -16.031 -8.776 13.652 1.00 96.44 219 A 1 ATOM 1681 C CG2 . THR A 0 219 . -16.711 -12.727 15.410 1.00 96.44 219 A 1 ATOM 1682 O OG1 . THR A 0 219 . -17.994 -11.145 16.554 1.00 96.44 219 A 1 ATOM 1683 N N . LEU A 0 220 . -16.859 -8.028 15.603 1.00 96.48 220 A 1 ATOM 1684 C CA . LEU A 0 220 . -17.104 -6.658 15.139 1.00 96.48 220 A 1 ATOM 1685 C C . LEU A 0 220 . -15.788 -5.918 14.873 1.00 96.48 220 A 1 ATOM 1686 C CB . LEU A 0 220 . -18.002 -5.929 16.157 1.00 96.48 220 A 1 ATOM 1687 O O . LEU A 0 220 . -15.620 -5.368 13.784 1.00 96.48 220 A 1 ATOM 1688 C CG . LEU A 0 220 . -18.277 -4.443 15.851 1.00 96.48 220 A 1 ATOM 1689 C CD1 . LEU A 0 220 . -18.924 -4.221 14.485 1.00 96.48 220 A 1 ATOM 1690 C CD2 . LEU A 0 220 . -19.212 -3.867 16.910 1.00 96.48 220 A 1 ATOM 1691 N N . VAL A 0 221 . -14.834 -5.978 15.812 1.00 96.08 221 A 1 ATOM 1692 C CA . VAL A 0 221 . -13.494 -5.375 15.667 1.00 96.08 221 A 1 ATOM 1693 C C . VAL A 0 221 . -12.805 -5.884 14.395 1.00 96.08 221 A 1 ATOM 1694 C CB . VAL A 0 221 . -12.618 -5.654 16.910 1.00 96.08 221 A 1 ATOM 1695 O O . VAL A 0 221 . -12.393 -5.087 13.551 1.00 96.08 221 A 1 ATOM 1696 C CG1 . VAL A 0 221 . -11.196 -5.097 16.750 1.00 96.08 221 A 1 ATOM 1697 C CG2 . VAL A 0 221 . -13.190 -5.036 18.194 1.00 96.08 221 A 1 ATOM 1698 N N . GLN A 0 222 . -12.734 -7.207 14.208 1.00 96.38 222 A 1 ATOM 1699 C CA . GLN A 0 222 . -12.092 -7.815 13.041 1.00 96.38 222 A 1 ATOM 1700 C C . GLN A 0 222 . -12.833 -7.503 11.732 1.00 96.38 222 A 1 ATOM 1701 C CB . GLN A 0 222 . -11.973 -9.332 13.270 1.00 96.38 222 A 1 ATOM 1702 O O . GLN A 0 222 . -12.190 -7.316 10.701 1.00 96.38 222 A 1 ATOM 1703 C CG . GLN A 0 222 . -11.175 -10.066 12.178 1.00 96.38 222 A 1 ATOM 1704 C CD . GLN A 0 222 . -9.726 -9.593 12.098 1.00 96.38 222 A 1 ATOM 1705 N NE2 . GLN A 0 222 . -9.340 -8.831 11.100 1.00 96.38 222 A 1 ATOM 1706 O OE1 . GLN A 0 222 . -8.901 -9.898 12.938 1.00 96.38 222 A 1 ATOM 1707 N N . THR A 0 223 . -14.166 -7.417 11.749 1.00 97.00 223 A 1 ATOM 1708 C CA . THR A 0 223 . -14.960 -7.111 10.547 1.00 97.00 223 A 1 ATOM 1709 C C . THR A 0 223 . -14.796 -5.650 10.122 1.00 97.00 223 A 1 ATOM 1710 C CB . THR A 0 223 . -16.434 -7.489 10.748 1.00 97.00 223 A 1 ATOM 1711 O O . THR A 0 223 . -14.555 -5.389 8.944 1.00 97.00 223 A 1 ATOM 1712 C CG2 . THR A 0 223 . -17.290 -7.264 9.507 1.00 97.00 223 A 1 ATOM 1713 O OG1 . THR A 0 223 . -16.513 -8.865 11.029 1.00 97.00 223 A 1 ATOM 1714 N N . ALA A 0 224 . -14.819 -4.700 11.064 1.00 97.54 224 A 1 ATOM 1715 C CA . ALA A 0 224 . -14.530 -3.289 10.787 1.00 97.54 224 A 1 ATOM 1716 C C . ALA A 0 224 . -13.091 -3.101 10.275 1.00 97.54 224 A 1 ATOM 1717 C CB . ALA A 0 224 . -14.789 -2.481 12.066 1.00 97.54 224 A 1 ATOM 1718 O O . ALA A 0 224 . -12.857 -2.385 9.299 1.00 97.54 224 A 1 ATOM 1719 N N . TRP A 0 225 . -12.131 -3.811 10.876 1.00 95.95 225 A 1 ATOM 1720 C CA . TRP A 0 225 . -10.740 -3.839 10.426 1.00 95.95 225 A 1 ATOM 1721 C C . TRP A 0 225 . -10.596 -4.427 9.011 1.00 95.95 225 A 1 ATOM 1722 C CB . TRP A 0 225 . -9.922 -4.620 11.462 1.00 95.95 225 A 1 ATOM 1723 O O . TRP A 0 225 . -9.806 -3.929 8.212 1.00 95.95 225 A 1 ATOM 1724 C CG . TRP A 0 225 . -8.432 -4.607 11.312 1.00 95.95 225 A 1 ATOM 1725 C CD1 . TRP A 0 225 . -7.718 -5.411 10.495 1.00 95.95 225 A 1 ATOM 1726 C CD2 . TRP A 0 225 . -7.449 -3.853 12.088 1.00 95.95 225 A 1 ATOM 1727 C CE2 . TRP A 0 225 . -6.144 -4.273 11.691 1.00 95.95 225 A 1 ATOM 1728 C CE3 . TRP A 0 225 . -7.527 -2.902 13.128 1.00 95.95 225 A 1 ATOM 1729 N NE1 . TRP A 0 225 . -6.367 -5.190 10.684 1.00 95.95 225 A 1 ATOM 1730 C CH2 . TRP A 0 225 . -5.093 -2.866 13.356 1.00 95.95 225 A 1 ATOM 1731 C CZ2 . TRP A 0 225 . -4.977 -3.796 12.309 1.00 95.95 225 A 1 ATOM 1732 C CZ3 . TRP A 0 225 . -6.364 -2.420 13.759 1.00 95.95 225 A 1 ATOM 1733 N N . ASN A 0 226 . -11.371 -5.453 8.652 1.00 96.16 226 A 1 ATOM 1734 C CA . ASN A 0 226 . -11.353 -6.024 7.302 1.00 96.16 226 A 1 ATOM 1735 C C . ASN A 0 226 . -11.894 -5.036 6.257 1.00 96.16 226 A 1 ATOM 1736 C CB . ASN A 0 226 . -12.110 -7.362 7.289 1.00 96.16 226 A 1 ATOM 1737 O O . ASN A 0 226 . -11.199 -4.777 5.275 1.00 96.16 226 A 1 ATOM 1738 C CG . ASN A 0 226 . -11.388 -8.478 8.024 1.00 96.16 226 A 1 ATOM 1739 N ND2 . ASN A 0 226 . -12.053 -9.589 8.241 1.00 96.16 226 A 1 ATOM 1740 O OD1 . ASN A 0 226 . -10.229 -8.396 8.400 1.00 96.16 226 A 1 ATOM 1741 N N . TYR A 0 227 . -13.062 -4.423 6.494 1.00 97.01 227 A 1 ATOM 1742 C CA . TYR A 0 227 . -13.628 -3.422 5.576 1.00 97.01 227 A 1 ATOM 1743 C C . TYR A 0 227 . -12.695 -2.226 5.362 1.00 97.01 227 A 1 ATOM 1744 C CB . TYR A 0 227 . -14.998 -2.940 6.082 1.00 97.01 227 A 1 ATOM 1745 O O . TYR A 0 227 . -12.541 -1.763 4.235 1.00 97.01 227 A 1 ATOM 1746 C CG . TYR A 0 227 . -16.132 -3.931 5.895 1.00 97.01 227 A 1 ATOM 1747 C CD1 . TYR A 0 227 . -16.365 -4.501 4.627 1.00 97.01 227 A 1 ATOM 1748 C CD2 . TYR A 0 227 . -16.987 -4.246 6.969 1.00 97.01 227 A 1 ATOM 1749 C CE1 . TYR A 0 227 . -17.420 -5.413 4.440 1.00 97.01 227 A 1 ATOM 1750 C CE2 . TYR A 0 227 . -18.056 -5.145 6.777 1.00 97.01 227 A 1 ATOM 1751 O OH . TYR A 0 227 . -19.297 -6.603 5.333 1.00 97.01 227 A 1 ATOM 1752 C CZ . TYR A 0 227 . -18.268 -5.735 5.515 1.00 97.01 227 A 1 ATOM 1753 N N . MET A 0 228 . -12.005 -1.778 6.411 1.00 95.88 228 A 1 ATOM 1754 C CA . MET A 0 228 . -11.011 -0.708 6.323 1.00 95.88 228 A 1 ATOM 1755 C C . MET A 0 228 . -9.764 -1.105 5.506 1.00 95.88 228 A 1 ATOM 1756 C CB . MET A 0 228 . -10.714 -0.257 7.758 1.00 95.88 228 A 1 ATOM 1757 O O . MET A 0 228 . -9.253 -0.291 4.737 1.00 95.88 228 A 1 ATOM 1758 C CG . MET A 0 228 . -9.497 0.654 7.918 1.00 95.88 228 A 1 ATOM 1759 S SD . MET A 0 228 . -7.877 -0.160 7.856 1.00 95.88 228 A 1 ATOM 1760 C CE . MET A 0 228 . -7.995 -1.274 9.280 1.00 95.88 228 A 1 ATOM 1761 N N . ASN A 0 229 . -9.284 -2.353 5.602 1.00 95.41 229 A 1 ATOM 1762 C CA . ASN A 0 229 . -8.166 -2.799 4.757 1.00 95.41 229 A 1 ATOM 1763 C C . ASN A 0 229 . -8.585 -3.023 3.290 1.00 95.41 229 A 1 ATOM 1764 C CB . ASN A 0 229 . -7.489 -4.050 5.337 1.00 95.41 229 A 1 ATOM 1765 O O . ASN A 0 229 . -7.749 -2.915 2.392 1.00 95.41 229 A 1 ATOM 1766 C CG . ASN A 0 229 . -6.710 -3.794 6.616 1.00 95.41 229 A 1 ATOM 1767 N ND2 . ASN A 0 229 . -7.140 -4.379 7.701 1.00 95.41 229 A 1 ATOM 1768 O OD1 . ASN A 0 229 . -5.699 -3.106 6.679 1.00 95.41 229 A 1 ATOM 1769 N N . ASP A 0 230 . -9.862 -3.311 3.025 1.00 94.90 230 A 1 ATOM 1770 C CA . ASP A 0 230 . -10.397 -3.358 1.662 1.00 94.90 230 A 1 ATOM 1771 C C . ASP A 0 230 . -10.636 -1.952 1.090 1.00 94.90 230 A 1 ATOM 1772 C CB . ASP A 0 230 . -11.654 -4.247 1.606 1.00 94.90 230 A 1 ATOM 1773 O O . ASP A 0 230 . -10.292 -1.708 -0.070 1.00 94.90 230 A 1 ATOM 1774 C CG . ASP A 0 230 . -11.334 -5.749 1.544 1.00 94.90 230 A 1 ATOM 1775 O OD1 . ASP A 0 230 . -10.210 -6.106 1.107 1.00 94.90 230 A 1 ATOM 1776 O OD2 . ASP A 0 230 . -12.245 -6.560 1.831 1.00 94.90 230 A 1 ATOM 1777 N N . SER A 0 231 . -11.113 -0.993 1.892 1.00 95.66 231 A 1 ATOM 1778 C CA . SER A 0 231 . -11.363 0.382 1.437 1.00 95.66 231 A 1 ATOM 1779 C C . SER A 0 231 . -10.086 1.146 1.045 1.00 95.66 231 A 1 ATOM 1780 C CB . SER A 0 231 . -12.237 1.148 2.438 1.00 95.66 231 A 1 ATOM 1781 O O . SER A 0 231 . -10.163 2.038 0.200 1.00 95.66 231 A 1 ATOM 1782 O OG . SER A 0 231 . -11.518 1.524 3.591 1.00 95.66 231 A 1 ATOM 1783 N N . LEU A 0 232 . -8.895 0.708 1.488 1.00 95.14 232 A 1 ATOM 1784 C CA . LEU A 0 232 . -7.584 1.135 0.950 1.00 95.14 232 A 1 ATOM 1785 C C . LEU A 0 232 . -7.423 0.903 -0.573 1.00 95.14 232 A 1 ATOM 1786 C CB . LEU A 0 232 . -6.457 0.391 1.699 1.00 95.14 232 A 1 ATOM 1787 O O . LEU A 0 232 . -6.547 1.500 -1.205 1.00 95.14 232 A 1 ATOM 1788 C CG . LEU A 0 232 . -6.188 0.875 3.136 1.00 95.14 232 A 1 ATOM 1789 C CD1 . LEU A 0 232 . -5.339 -0.137 3.910 1.00 95.14 232 A 1 ATOM 1790 C CD2 . LEU A 0 232 . -5.417 2.198 3.140 1.00 95.14 232 A 1 ATOM 1791 N N . ARG A 0 233 . -8.250 0.050 -1.197 1.00 94.14 233 A 1 ATOM 1792 C CA . ARG A 0 233 . -8.274 -0.163 -2.660 1.00 94.14 233 A 1 ATOM 1793 C C . ARG A 0 233 . -9.225 0.793 -3.399 1.00 94.14 233 A 1 ATOM 1794 C CB . ARG A 0 233 . -8.600 -1.631 -2.989 1.00 94.14 233 A 1 ATOM 1795 O O . ARG A 0 233 . -9.137 0.882 -4.621 1.00 94.14 233 A 1 ATOM 1796 C CG . ARG A 0 233 . -7.733 -2.651 -2.229 1.00 94.14 233 A 1 ATOM 1797 C CD . ARG A 0 233 . -8.038 -4.085 -2.691 1.00 94.14 233 A 1 ATOM 1798 N NE . ARG A 0 233 . -8.080 -5.022 -1.553 1.00 94.14 233 A 1 ATOM 1799 N NH1 . ARG A 0 233 . -7.911 -7.030 -2.696 1.00 94.14 233 A 1 ATOM 1800 N NH2 . ARG A 0 233 . -8.312 -7.022 -0.521 1.00 94.14 233 A 1 ATOM 1801 C CZ . ARG A 0 233 . -8.092 -6.340 -1.603 1.00 94.14 233 A 1 ATOM 1802 N N . THR A 0 234 . -10.097 1.506 -2.681 1.00 94.07 234 A 1 ATOM 1803 C CA . THR A 0 234 . -10.987 2.560 -3.215 1.00 94.07 234 A 1 ATOM 1804 C C . THR A 0 234 . -10.322 3.942 -3.144 1.00 94.07 234 A 1 ATOM 1805 C CB . THR A 0 234 . -12.338 2.616 -2.475 1.00 94.07 234 A 1 ATOM 1806 O O . THR A 0 234 . -9.173 4.065 -2.722 1.00 94.07 234 A 1 ATOM 1807 C CG2 . THR A 0 234 . -13.022 1.273 -2.281 1.00 94.07 234 A 1 ATOM 1808 O OG1 . THR A 0 234 . -12.166 3.196 -1.209 1.00 94.07 234 A 1 ATOM 1809 N N . ASN A 0 235 . -11.044 4.997 -3.527 1.00 92.61 235 A 1 ATOM 1810 C CA . ASN A 0 235 . -10.593 6.385 -3.418 1.00 92.61 235 A 1 ATOM 1811 C C . ASN A 0 235 . -10.904 7.059 -2.063 1.00 92.61 235 A 1 ATOM 1812 C CB . ASN A 0 235 . -11.171 7.180 -4.605 1.00 92.61 235 A 1 ATOM 1813 O O . ASN A 0 235 . -10.537 8.220 -1.892 1.00 92.61 235 A 1 ATOM 1814 C CG . ASN A 0 235 . -12.686 7.309 -4.581 1.00 92.61 235 A 1 ATOM 1815 N ND2 . ASN A 0 235 . -13.258 8.037 -5.509 1.00 92.61 235 A 1 ATOM 1816 O OD1 . ASN A 0 235 . -13.374 6.748 -3.750 1.00 92.61 235 A 1 ATOM 1817 N N . VAL A 0 236 . -11.544 6.390 -1.091 1.00 94.01 236 A 1 ATOM 1818 C CA . VAL A 0 236 . -12.026 7.070 0.135 1.00 94.01 236 A 1 ATOM 1819 C C . VAL A 0 236 . -10.899 7.744 0.927 1.00 94.01 236 A 1 ATOM 1820 C CB . VAL A 0 236 . -12.873 6.150 1.041 1.00 94.01 236 A 1 ATOM 1821 O O . VAL A 0 236 . -11.072 8.859 1.404 1.00 94.01 236 A 1 ATOM 1822 C CG1 . VAL A 0 236 . -14.095 5.628 0.272 1.00 94.01 236 A 1 ATOM 1823 C CG2 . VAL A 0 236 . -12.082 4.992 1.666 1.00 94.01 236 A 1 ATOM 1824 N N . PHE A 0 237 . -9.703 7.145 0.940 1.00 93.06 237 A 1 ATOM 1825 C CA . PHE A 0 237 . -8.483 7.673 1.573 1.00 93.06 237 A 1 ATOM 1826 C C . PHE A 0 237 . -7.875 8.928 0.909 1.00 93.06 237 A 1 ATOM 1827 C CB . PHE A 0 237 . -7.443 6.545 1.630 1.00 93.06 237 A 1 ATOM 1828 O O . PHE A 0 237 . -6.847 9.426 1.374 1.00 93.06 237 A 1 ATOM 1829 C CG . PHE A 0 237 . -7.627 5.577 2.780 1.00 93.06 237 A 1 ATOM 1830 C CD1 . PHE A 0 237 . -6.917 5.789 3.977 1.00 93.06 237 A 1 ATOM 1831 C CD2 . PHE A 0 237 . -8.472 4.458 2.656 1.00 93.06 237 A 1 ATOM 1832 C CE1 . PHE A 0 237 . -7.026 4.871 5.034 1.00 93.06 237 A 1 ATOM 1833 C CE2 . PHE A 0 237 . -8.596 3.552 3.724 1.00 93.06 237 A 1 ATOM 1834 C CZ . PHE A 0 237 . -7.867 3.751 4.908 1.00 93.06 237 A 1 ATOM 1835 N N . VAL A 0 238 . -8.461 9.438 -0.181 1.00 91.03 238 A 1 ATOM 1836 C CA . VAL A 0 238 . -8.143 10.773 -0.724 1.00 91.03 238 A 1 ATOM 1837 C C . VAL A 0 238 . -9.325 11.748 -0.675 1.00 91.03 238 A 1 ATOM 1838 C CB . VAL A 0 238 . -7.525 10.716 -2.136 1.00 91.03 238 A 1 ATOM 1839 O O . VAL A 0 238 . -9.148 12.902 -1.053 1.00 91.03 238 A 1 ATOM 1840 C CG1 . VAL A 0 238 . -6.243 9.870 -2.174 1.00 91.03 238 A 1 ATOM 1841 C CG2 . VAL A 0 238 . -8.475 10.207 -3.224 1.00 91.03 238 A 1 ATOM 1842 N N . ARG A 0 239 . -10.504 11.304 -0.217 1.00 91.63 239 A 1 ATOM 1843 C CA . ARG A 0 239 . -11.739 12.106 -0.132 1.00 91.63 239 A 1 ATOM 1844 C C . ARG A 0 239 . -12.124 12.466 1.299 1.00 91.63 239 A 1 ATOM 1845 C CB . ARG A 0 239 . -12.910 11.350 -0.779 1.00 91.63 239 A 1 ATOM 1846 O O . ARG A 0 239 . -12.502 13.601 1.548 1.00 91.63 239 A 1 ATOM 1847 C CG . ARG A 0 239 . -12.750 11.194 -2.293 1.00 91.63 239 A 1 ATOM 1848 C CD . ARG A 0 239 . -13.995 10.557 -2.921 1.00 91.63 239 A 1 ATOM 1849 N NE . ARG A 0 239 . -15.184 11.438 -2.889 1.00 91.63 239 A 1 ATOM 1850 N NH1 . ARG A 0 239 . -16.762 9.805 -3.191 1.00 91.63 239 A 1 ATOM 1851 N NH2 . ARG A 0 239 . -17.417 11.885 -2.869 1.00 91.63 239 A 1 ATOM 1852 C CZ . ARG A 0 239 . -16.442 11.047 -2.978 1.00 91.63 239 A 1 ATOM 1853 N N . PHE A 0 240 . -12.002 11.515 2.221 1.00 92.97 240 A 1 ATOM 1854 C CA . PHE A 0 240 . -12.515 11.618 3.586 1.00 92.97 240 A 1 ATOM 1855 C C . PHE A 0 240 . -11.393 11.521 4.622 1.00 92.97 240 A 1 ATOM 1856 C CB . PHE A 0 240 . -13.564 10.523 3.812 1.00 92.97 240 A 1 ATOM 1857 O O . PHE A 0 240 . -10.353 10.901 4.378 1.00 92.97 240 A 1 ATOM 1858 C CG . PHE A 0 240 . -14.712 10.545 2.821 1.00 92.97 240 A 1 ATOM 1859 C CD1 . PHE A 0 240 . -15.769 11.460 2.985 1.00 92.97 240 A 1 ATOM 1860 C CD2 . PHE A 0 240 . -14.726 9.645 1.738 1.00 92.97 240 A 1 ATOM 1861 C CE1 . PHE A 0 240 . -16.831 11.472 2.065 1.00 92.97 240 A 1 ATOM 1862 C CE2 . PHE A 0 240 . -15.792 9.655 0.820 1.00 92.97 240 A 1 ATOM 1863 C CZ . PHE A 0 240 . -16.844 10.572 0.986 1.00 92.97 240 A 1 ATOM 1864 N N . GLN A 0 241 . -11.619 12.105 5.799 1.00 92.28 241 A 1 ATOM 1865 C CA . GLN A 0 241 . -10.699 11.983 6.929 1.00 92.28 241 A 1 ATOM 1866 C C . GLN A 0 241 . -10.714 10.549 7.502 1.00 92.28 241 A 1 ATOM 1867 C CB . GLN A 0 241 . -11.038 13.039 7.998 1.00 92.28 241 A 1 ATOM 1868 O O . GLN A 0 241 . -11.721 9.839 7.389 1.00 92.28 241 A 1 ATOM 1869 C CG . GLN A 0 241 . -10.828 14.496 7.543 1.00 92.28 241 A 1 ATOM 1870 C CD . GLN A 0 241 . -9.382 14.883 7.215 1.00 92.28 241 A 1 ATOM 1871 N NE2 . GLN A 0 241 . -9.163 16.098 6.762 1.00 92.28 241 A 1 ATOM 1872 O OE1 . GLN A 0 241 . -8.426 14.129 7.336 1.00 92.28 241 A 1 ATOM 1873 N N . PRO A 0 242 . -9.615 10.070 8.116 1.00 93.58 242 A 1 ATOM 1874 C CA . PRO A 0 242 . -9.553 8.714 8.662 1.00 93.58 242 A 1 ATOM 1875 C C . PRO A 0 242 . -10.528 8.493 9.829 1.00 93.58 242 A 1 ATOM 1876 C CB . PRO A 0 242 . -8.092 8.502 9.057 1.00 93.58 242 A 1 ATOM 1877 O O . PRO A 0 242 . -10.941 7.358 10.055 1.00 93.58 242 A 1 ATOM 1878 C CG . PRO A 0 242 . -7.597 9.914 9.344 1.00 93.58 242 A 1 ATOM 1879 C CD . PRO A 0 242 . -8.363 10.773 8.343 1.00 93.58 242 A 1 ATOM 1880 N N . GLU A 0 243 . -10.942 9.551 10.525 1.00 94.13 243 A 1 ATOM 1881 C CA . GLU A 0 243 . -12.032 9.562 11.504 1.00 94.13 243 A 1 ATOM 1882 C C . GLU A 0 243 . -13.372 9.150 10.853 1.00 94.13 243 A 1 ATOM 1883 C CB . GLU A 0 243 . -12.109 10.967 12.141 1.00 94.13 243 A 1 ATOM 1884 O O . GLU A 0 243 . -13.999 8.174 11.277 1.00 94.13 243 A 1 ATOM 1885 C CG . GLU A 0 243 . -10.899 11.356 13.029 1.00 94.13 243 A 1 ATOM 1886 C CD . GLU A 0 243 . -9.583 11.683 12.286 1.00 94.13 243 A 1 ATOM 1887 O OE1 . GLU A 0 243 . -8.508 11.661 12.932 1.00 94.13 243 A 1 ATOM 1888 O OE2 . GLU A 0 243 . -9.619 11.916 11.058 1.00 94.13 243 A 1 ATOM 1889 N N . THR A 0 244 . -13.747 9.801 9.747 1.00 95.53 244 A 1 ATOM 1890 C CA . THR A 0 244 . -14.922 9.478 8.916 1.00 95.53 244 A 1 ATOM 1891 C C . THR A 0 244 . -14.868 8.037 8.390 1.00 95.53 244 A 1 ATOM 1892 C CB . THR A 0 244 . -14.982 10.437 7.709 1.00 95.53 244 A 1 ATOM 1893 O O . THR A 0 244 . -15.836 7.278 8.489 1.00 95.53 244 A 1 ATOM 1894 C CG2 . THR A 0 244 . -16.343 10.479 7.039 1.00 95.53 244 A 1 ATOM 1895 O OG1 . THR A 0 244 . -14.670 11.764 8.066 1.00 95.53 244 A 1 ATOM 1896 N N . ILE A 0 245 . -13.703 7.613 7.880 1.00 96.44 245 A 1 ATOM 1897 C CA . ILE A 0 245 . -13.484 6.254 7.354 1.00 96.44 245 A 1 ATOM 1898 C C . ILE A 0 245 . -13.612 5.203 8.468 1.00 96.44 245 A 1 ATOM 1899 C CB . ILE A 0 245 . -12.124 6.166 6.614 1.00 96.44 245 A 1 ATOM 1900 O O . ILE A 0 245 . -14.204 4.144 8.244 1.00 96.44 245 A 1 ATOM 1901 C CG1 . ILE A 0 245 . -12.110 7.098 5.376 1.00 96.44 245 A 1 ATOM 1902 C CG2 . ILE A 0 245 . -11.812 4.721 6.170 1.00 96.44 245 A 1 ATOM 1903 C CD1 . ILE A 0 245 . -10.713 7.334 4.786 1.00 96.44 245 A 1 ATOM 1904 N N . ALA A 0 246 . -13.106 5.483 9.674 1.00 96.67 246 A 1 ATOM 1905 C CA . ALA A 0 246 . -13.269 4.605 10.830 1.00 96.67 246 A 1 ATOM 1906 C C . ALA A 0 246 . -14.749 4.452 11.220 1.00 96.67 246 A 1 ATOM 1907 C CB . ALA A 0 246 . -12.421 5.138 11.992 1.00 96.67 246 A 1 ATOM 1908 O O . ALA A 0 246 . -15.206 3.321 11.418 1.00 96.67 246 A 1 ATOM 1909 N N . CYS A 0 247 . -15.509 5.554 11.251 1.00 96.87 247 A 1 ATOM 1910 C CA . CYS A 0 247 . -16.947 5.524 11.520 1.00 96.87 247 A 1 ATOM 1911 C C . CYS A 0 247 . -17.703 4.658 10.502 1.00 96.87 247 A 1 ATOM 1912 C CB . CYS A 0 247 . -17.516 6.949 11.546 1.00 96.87 247 A 1 ATOM 1913 O O . CYS A 0 247 . -18.456 3.759 10.886 1.00 96.87 247 A 1 ATOM 1914 S SG . CYS A 0 247 . -16.880 7.833 12.989 1.00 96.87 247 A 1 ATOM 1915 N N . ALA A 0 248 . -17.448 4.862 9.207 1.00 97.56 248 A 1 ATOM 1916 C CA . ALA A 0 248 . -18.092 4.103 8.138 1.00 97.56 248 A 1 ATOM 1917 C C . ALA A 0 248 . -17.771 2.598 8.192 1.00 97.56 248 A 1 ATOM 1918 C CB . ALA A 0 248 . -17.664 4.717 6.807 1.00 97.56 248 A 1 ATOM 1919 O O . ALA A 0 248 . -18.663 1.766 8.021 1.00 97.56 248 A 1 ATOM 1920 N N . CYS A 0 249 . -16.522 2.225 8.491 1.00 97.62 249 A 1 ATOM 1921 C CA . CYS A 0 249 . -16.127 0.817 8.587 1.00 97.62 249 A 1 ATOM 1922 C C . CYS A 0 249 . -16.759 0.107 9.799 1.00 97.62 249 A 1 ATOM 1923 C CB . CYS A 0 249 . -14.596 0.718 8.593 1.00 97.62 249 A 1 ATOM 1924 O O . CYS A 0 249 . -17.132 -1.063 9.690 1.00 97.62 249 A 1 ATOM 1925 S SG . CYS A 0 249 . -13.951 1.301 6.996 1.00 97.62 249 A 1 ATOM 1926 N N . ILE A 0 250 . -16.940 0.807 10.927 1.00 97.01 250 A 1 ATOM 1927 C CA . ILE A 0 250 . -17.692 0.299 12.088 1.00 97.01 250 A 1 ATOM 1928 C C . ILE A 0 250 . -19.184 0.171 11.757 1.00 97.01 250 A 1 ATOM 1929 C CB . ILE A 0 250 . -17.455 1.195 13.326 1.00 97.01 250 A 1 ATOM 1930 O O . ILE A 0 250 . -19.771 -0.876 12.023 1.00 97.01 250 A 1 ATOM 1931 C CG1 . ILE A 0 250 . -16.003 1.048 13.828 1.00 97.01 250 A 1 ATOM 1932 C CG2 . ILE A 0 250 . -18.447 0.865 14.463 1.00 97.01 250 A 1 ATOM 1933 C CD1 . ILE A 0 250 . -15.596 2.149 14.815 1.00 97.01 250 A 1 ATOM 1934 N N . TYR A 0 251 . -19.794 1.190 11.141 1.00 96.80 251 A 1 ATOM 1935 C CA . TYR A 0 251 . -21.206 1.173 10.734 1.00 96.80 251 A 1 ATOM 1936 C C . TYR A 0 251 . -21.505 0.006 9.777 1.00 96.80 251 A 1 ATOM 1937 C CB . TYR A 0 251 . -21.550 2.535 10.106 1.00 96.80 251 A 1 ATOM 1938 O O . TYR A 0 251 . -22.459 -0.746 9.993 1.00 96.80 251 A 1 ATOM 1939 C CG . TYR A 0 251 . -22.955 2.668 9.542 1.00 96.80 251 A 1 ATOM 1940 C CD1 . TYR A 0 251 . -23.217 2.234 8.228 1.00 96.80 251 A 1 ATOM 1941 C CD2 . TYR A 0 251 . -23.971 3.317 10.276 1.00 96.80 251 A 1 ATOM 1942 C CE1 . TYR A 0 251 . -24.480 2.446 7.648 1.00 96.80 251 A 1 ATOM 1943 C CE2 . TYR A 0 251 . -25.236 3.544 9.692 1.00 96.80 251 A 1 ATOM 1944 O OH . TYR A 0 251 . -26.696 3.316 7.772 1.00 96.80 251 A 1 ATOM 1945 C CZ . TYR A 0 251 . -25.490 3.113 8.371 1.00 96.80 251 A 1 ATOM 1946 N N . LEU A 0 252 . -20.654 -0.205 8.765 1.00 96.55 252 A 1 ATOM 1947 C CA . LEU A 0 252 . -20.786 -1.311 7.815 1.00 96.55 252 A 1 ATOM 1948 C C . LEU A 0 252 . -20.641 -2.678 8.501 1.00 96.55 252 A 1 ATOM 1949 C CB . LEU A 0 252 . -19.750 -1.125 6.690 1.00 96.55 252 A 1 ATOM 1950 O O . LEU A 0 252 . -21.427 -3.586 8.234 1.00 96.55 252 A 1 ATOM 1951 C CG . LEU A 0 252 . -19.877 -2.123 5.523 1.00 96.55 252 A 1 ATOM 1952 C CD1 . LEU A 0 252 . -21.258 -2.100 4.865 1.00 96.55 252 A 1 ATOM 1953 C CD2 . LEU A 0 252 . -18.841 -1.797 4.446 1.00 96.55 252 A 1 ATOM 1954 N N . ALA A 0 253 . -19.678 -2.819 9.417 1.00 97.49 253 A 1 ATOM 1955 C CA . ALA A 0 253 . -19.478 -4.044 10.187 1.00 97.49 253 A 1 ATOM 1956 C C . ALA A 0 253 . -20.648 -4.352 11.131 1.00 97.49 253 A 1 ATOM 1957 C CB . ALA A 0 253 . -18.149 -3.932 10.932 1.00 97.49 253 A 1 ATOM 1958 O O . ALA A 0 253 . -21.124 -5.486 11.156 1.00 97.49 253 A 1 ATOM 1959 N N . ALA A 0 254 . -21.160 -3.352 11.850 1.00 96.43 254 A 1 ATOM 1960 C CA . ALA A 0 254 . -22.312 -3.510 12.730 1.00 96.43 254 A 1 ATOM 1961 C C . ALA A 0 254 . -23.572 -3.903 11.945 1.00 96.43 254 A 1 ATOM 1962 C CB . ALA A 0 254 . -22.500 -2.216 13.522 1.00 96.43 254 A 1 ATOM 1963 O O . ALA A 0 254 . -24.251 -4.855 12.326 1.00 96.43 254 A 1 ATOM 1964 N N . ARG A 0 255 . -23.839 -3.263 10.795 1.00 95.53 255 A 1 ATOM 1965 C CA . ARG A 0 255 . -24.961 -3.640 9.917 1.00 95.53 255 A 1 ATOM 1966 C C . ARG A 0 255 . -24.805 -5.038 9.317 1.00 95.53 255 A 1 ATOM 1967 C CB . ARG A 0 255 . -25.166 -2.589 8.816 1.00 95.53 255 A 1 ATOM 1968 O O . ARG A 0 255 . -25.787 -5.773 9.271 1.00 95.53 255 A 1 ATOM 1969 C CG . ARG A 0 255 . -25.807 -1.307 9.372 1.00 95.53 255 A 1 ATOM 1970 C CD . ARG A 0 255 . -26.197 -0.325 8.262 1.00 95.53 255 A 1 ATOM 1971 N NE . ARG A 0 255 . -27.272 -0.853 7.396 1.00 95.53 255 A 1 ATOM 1972 N NH1 . ARG A 0 255 . -27.590 1.029 6.104 1.00 95.53 255 A 1 ATOM 1973 N NH2 . ARG A 0 255 . -28.754 -0.820 5.672 1.00 95.53 255 A 1 ATOM 1974 C CZ . ARG A 0 255 . -27.859 -0.212 6.400 1.00 95.53 255 A 1 ATOM 1975 N N . ALA A 0 256 . -23.599 -5.427 8.897 1.00 95.18 256 A 1 ATOM 1976 C CA . ALA A 0 256 . -23.331 -6.766 8.365 1.00 95.18 256 A 1 ATOM 1977 C C . ALA A 0 256 . -23.495 -7.876 9.424 1.00 95.18 256 A 1 ATOM 1978 C CB . ALA A 0 256 . -21.921 -6.775 7.760 1.00 95.18 256 A 1 ATOM 1979 O O . ALA A 0 256 . -23.916 -8.980 9.090 1.00 95.18 256 A 1 ATOM 1980 N N . LEU A 0 257 . -23.194 -7.574 10.691 1.00 96.00 257 A 1 ATOM 1981 C CA . LEU A 0 257 . -23.332 -8.486 11.833 1.00 96.00 257 A 1 ATOM 1982 C C . LEU A 0 257 . -24.671 -8.342 12.584 1.00 96.00 257 A 1 ATOM 1983 C CB . LEU A 0 257 . -22.128 -8.280 12.773 1.00 96.00 257 A 1 ATOM 1984 O O . LEU A 0 257 . -24.861 -8.999 13.603 1.00 96.00 257 A 1 ATOM 1985 C CG . LEU A 0 257 . -20.755 -8.624 12.164 1.00 96.00 257 A 1 ATOM 1986 C CD1 . LEU A 0 257 . -19.658 -8.220 13.147 1.00 96.00 257 A 1 ATOM 1987 C CD2 . LEU A 0 257 . -20.599 -10.117 11.866 1.00 96.00 257 A 1 ATOM 1988 N N . GLN A 0 258 . -25.586 -7.490 12.103 1.00 94.56 258 A 1 ATOM 1989 C CA . GLN A 0 258 . -26.881 -7.174 12.730 1.00 94.56 258 A 1 ATOM 1990 C C . GLN A 0 258 . -26.783 -6.669 14.189 1.00 94.56 258 A 1 ATOM 1991 C CB . GLN A 0 258 . -27.877 -8.335 12.540 1.00 94.56 258 A 1 ATOM 1992 O O . GLN A 0 258 . -27.705 -6.837 14.984 1.00 94.56 258 A 1 ATOM 1993 C CG . GLN A 0 258 . -28.093 -8.683 11.057 1.00 94.56 258 A 1 ATOM 1994 C CD . GLN A 0 258 . -29.127 -9.783 10.836 1.00 94.56 258 A 1 ATOM 1995 N NE2 . GLN A 0 258 . -29.583 -9.972 9.618 1.00 94.56 258 A 1 ATOM 1996 O OE1 . GLN A 0 258 . -29.550 -10.502 11.723 1.00 94.56 258 A 1 ATOM 1997 N N . ILE A 0 259 . -25.673 -6.014 14.541 1.00 93.26 259 A 1 ATOM 1998 C CA . ILE A 0 259 . -25.432 -5.453 15.876 1.00 93.26 259 A 1 ATOM 1999 C C . ILE A 0 259 . -26.107 -4.073 15.974 1.00 93.26 259 A 1 ATOM 2000 C CB . ILE A 0 259 . -23.916 -5.382 16.173 1.00 93.26 259 A 1 ATOM 2001 O O . ILE A 0 259 . -25.764 -3.182 15.190 1.00 93.26 259 A 1 ATOM 2002 C CG1 . ILE A 0 259 . -23.312 -6.807 16.198 1.00 93.26 259 A 1 ATOM 2003 C CG2 . ILE A 0 259 . -23.645 -4.666 17.512 1.00 93.26 259 A 1 ATOM 2004 C CD1 . ILE A 0 259 . -21.782 -6.826 16.146 1.00 93.26 259 A 1 ATOM 2005 N N . PRO A 0 260 . -27.033 -3.850 16.926 1.00 91.69 260 A 1 ATOM 2006 C CA . PRO A 0 260 . -27.634 -2.539 17.137 1.00 91.69 260 A 1 ATOM 2007 C C . PRO A 0 260 . -26.627 -1.587 17.798 1.00 91.69 260 A 1 ATOM 2008 C CB . PRO A 0 260 . -28.869 -2.797 18.007 1.00 91.69 260 A 1 ATOM 2009 O O . PRO A 0 260 . -26.141 -1.848 18.895 1.00 91.69 260 A 1 ATOM 2010 C CG . PRO A 0 260 . -28.482 -4.033 18.820 1.00 91.69 260 A 1 ATOM 2011 C CD . PRO A 0 260 . -27.589 -4.821 17.861 1.00 91.69 260 A 1 ATOM 2012 N N . LEU A 0 261 . -26.345 -0.462 17.139 1.00 91.40 261 A 1 ATOM 2013 C CA . LEU A 0 261 . -25.600 0.672 17.703 1.00 91.40 261 A 1 ATOM 2014 C C . LEU A 0 261 . -26.554 1.860 17.958 1.00 91.40 261 A 1 ATOM 2015 C CB . LEU A 0 261 . -24.435 1.055 16.769 1.00 91.40 261 A 1 ATOM 2016 O O . LEU A 0 261 . -27.633 1.894 17.360 1.00 91.40 261 A 1 ATOM 2017 C CG . LEU A 0 261 . -23.341 -0.015 16.583 1.00 91.40 261 A 1 ATOM 2018 C CD1 . LEU A 0 261 . -22.260 0.535 15.649 1.00 91.40 261 A 1 ATOM 2019 C CD2 . LEU A 0 261 . -22.663 -0.402 17.898 1.00 91.40 261 A 1 ATOM 2020 N N . PRO A 0 262 . -26.197 2.844 18.809 1.00 91.18 262 A 1 ATOM 2021 C CA . PRO A 0 262 . -27.097 3.948 19.155 1.00 91.18 262 A 1 ATOM 2022 C C . PRO A 0 262 . -27.521 4.805 17.949 1.00 91.18 262 A 1 ATOM 2023 C CB . PRO A 0 262 . -26.364 4.777 20.218 1.00 91.18 262 A 1 ATOM 2024 O O . PRO A 0 262 . -26.683 5.280 17.183 1.00 91.18 262 A 1 ATOM 2025 C CG . PRO A 0 262 . -25.382 3.781 20.835 1.00 91.18 262 A 1 ATOM 2026 C CD . PRO A 0 262 . -25.012 2.882 19.658 1.00 91.18 262 A 1 ATOM 2027 N N . THR A 0 263 . -28.832 5.018 17.801 1.00 89.48 263 A 1 ATOM 2028 C CA . THR A 0 263 . -29.459 5.795 16.708 1.00 89.48 263 A 1 ATOM 2029 C C . THR A 0 263 . -30.207 7.045 17.184 1.00 89.48 263 A 1 ATOM 2030 C CB . THR A 0 263 . -30.426 4.923 15.892 1.00 89.48 263 A 1 ATOM 2031 O O . THR A 0 263 . -30.722 7.802 16.368 1.00 89.48 263 A 1 ATOM 2032 C CG2 . THR A 0 263 . -29.707 3.829 15.106 1.00 89.48 263 A 1 ATOM 2033 O OG1 . THR A 0 263 . -31.342 4.277 16.752 1.00 89.48 263 A 1 ATOM 2034 N N . ARG A 0 264 . -30.293 7.300 18.496 1.00 88.28 264 A 1 ATOM 2035 C CA . ARG A 0 264 . -30.958 8.491 19.057 1.00 88.28 264 A 1 ATOM 2036 C C . ARG A 0 264 . -30.140 9.100 20.209 1.00 88.28 264 A 1 ATOM 2037 C CB . ARG A 0 264 . -32.393 8.139 19.494 1.00 88.28 264 A 1 ATOM 2038 O O . ARG A 0 264 . -30.379 8.725 21.355 1.00 88.28 264 A 1 ATOM 2039 C CG . ARG A 0 264 . -33.275 7.702 18.315 1.00 88.28 264 A 1 ATOM 2040 C CD . ARG A 0 264 . -34.737 7.578 18.749 1.00 88.28 264 A 1 ATOM 2041 N NE . ARG A 0 264 . -35.567 7.042 17.652 1.00 88.28 264 A 1 ATOM 2042 N NH1 . ARG A 0 264 . -36.187 5.045 18.616 1.00 88.28 264 A 1 ATOM 2043 N NH2 . ARG A 0 264 . -36.898 5.552 16.567 1.00 88.28 264 A 1 ATOM 2044 C CZ . ARG A 0 264 . -36.209 5.887 17.620 1.00 88.28 264 A 1 ATOM 2045 N N . PRO A 0 265 . -29.201 10.028 19.933 1.00 87.60 265 A 1 ATOM 2046 C CA . PRO A 0 265 . -28.701 10.420 18.608 1.00 87.60 265 A 1 ATOM 2047 C C . PRO A 0 265 . -27.891 9.298 17.935 1.00 87.60 265 A 1 ATOM 2048 C CB . PRO A 0 265 . -27.827 11.653 18.870 1.00 87.60 265 A 1 ATOM 2049 O O . PRO A 0 265 . -27.517 8.314 18.574 1.00 87.60 265 A 1 ATOM 2050 C CG . PRO A 0 265 . -27.263 11.382 20.263 1.00 87.60 265 A 1 ATOM 2051 C CD . PRO A 0 265 . -28.433 10.702 20.972 1.00 87.60 265 A 1 ATOM 2052 N N . HIS A 0 266 . -27.614 9.438 16.636 1.00 92.54 266 A 1 ATOM 2053 C CA . HIS A 0 266 . -26.717 8.523 15.930 1.00 92.54 266 A 1 ATOM 2054 C C . HIS A 0 266 . -25.293 8.637 16.485 1.00 92.54 266 A 1 ATOM 2055 C CB . HIS A 0 266 . -26.749 8.789 14.421 1.00 92.54 266 A 1 ATOM 2056 O O . HIS A 0 266 . -24.725 9.727 16.536 1.00 92.54 266 A 1 ATOM 2057 C CG . HIS A 0 266 . -27.965 8.226 13.728 1.00 92.54 266 A 1 ATOM 2058 C CD2 . HIS A 0 266 . -29.267 8.611 13.899 1.00 92.54 266 A 1 ATOM 2059 N ND1 . HIS A 0 266 . -27.959 7.279 12.731 1.00 92.54 266 A 1 ATOM 2060 C CE1 . HIS A 0 266 . -29.221 7.113 12.303 1.00 92.54 266 A 1 ATOM 2061 N NE2 . HIS A 0 266 . -30.062 7.869 13.023 1.00 92.54 266 A 1 ATOM 2062 N N . TRP A 0 267 . -24.709 7.507 16.886 1.00 94.23 267 A 1 ATOM 2063 C CA . TRP A 0 267 . -23.428 7.466 17.600 1.00 94.23 267 A 1 ATOM 2064 C C . TRP A 0 267 . -22.262 8.137 16.856 1.00 94.23 267 A 1 ATOM 2065 C CB . TRP A 0 267 . -23.086 6.005 17.900 1.00 94.23 267 A 1 ATOM 2066 O O . TRP A 0 267 . -21.382 8.706 17.493 1.00 94.23 267 A 1 ATOM 2067 C CG . TRP A 0 267 . -22.785 5.159 16.697 1.00 94.23 267 A 1 ATOM 2068 C CD1 . TRP A 0 267 . -23.680 4.406 16.020 1.00 94.23 267 A 1 ATOM 2069 C CD2 . TRP A 0 267 . -21.520 5.011 15.979 1.00 94.23 267 A 1 ATOM 2070 C CE2 . TRP A 0 267 . -21.732 4.136 14.872 1.00 94.23 267 A 1 ATOM 2071 C CE3 . TRP A 0 267 . -20.224 5.553 16.131 1.00 94.23 267 A 1 ATOM 2072 N NE1 . TRP A 0 267 . -23.064 3.800 14.946 1.00 94.23 267 A 1 ATOM 2073 C CH2 . TRP A 0 267 . -19.436 4.341 14.168 1.00 94.23 267 A 1 ATOM 2074 C CZ2 . TRP A 0 267 . -20.712 3.792 13.979 1.00 94.23 267 A 1 ATOM 2075 C CZ3 . TRP A 0 267 . -19.191 5.222 15.233 1.00 94.23 267 A 1 ATOM 2076 N N . PHE A 0 268 . -22.257 8.109 15.521 1.00 93.78 268 A 1 ATOM 2077 C CA . PHE A 0 268 . -21.186 8.685 14.699 1.00 93.78 268 A 1 ATOM 2078 C C . PHE A 0 268 . -21.136 10.222 14.741 1.00 93.78 268 A 1 ATOM 2079 C CB . PHE A 0 268 . -21.306 8.144 13.270 1.00 93.78 268 A 1 ATOM 2080 O O . PHE A 0 268 . -20.082 10.806 14.488 1.00 93.78 268 A 1 ATOM 2081 C CG . PHE A 0 268 . -22.690 8.210 12.641 1.00 93.78 268 A 1 ATOM 2082 C CD1 . PHE A 0 268 . -23.426 7.027 12.427 1.00 93.78 268 A 1 ATOM 2083 C CD2 . PHE A 0 268 . -23.218 9.440 12.207 1.00 93.78 268 A 1 ATOM 2084 C CE1 . PHE A 0 268 . -24.664 7.073 11.758 1.00 93.78 268 A 1 ATOM 2085 C CE2 . PHE A 0 268 . -24.462 9.490 11.556 1.00 93.78 268 A 1 ATOM 2086 C CZ . PHE A 0 268 . -25.181 8.305 11.321 1.00 93.78 268 A 1 ATOM 2087 N N . LEU A 0 269 . -22.227 10.878 15.156 1.00 93.21 269 A 1 ATOM 2088 C CA . LEU A 0 269 . -22.271 12.329 15.359 1.00 93.21 269 A 1 ATOM 2089 C C . LEU A 0 269 . -21.333 12.776 16.497 1.00 93.21 269 A 1 ATOM 2090 C CB . LEU A 0 269 . -23.724 12.762 15.643 1.00 93.21 269 A 1 ATOM 2091 O O . LEU A 0 269 . -20.813 13.888 16.455 1.00 93.21 269 A 1 ATOM 2092 C CG . LEU A 0 269 . -24.736 12.438 14.524 1.00 93.21 269 A 1 ATOM 2093 C CD1 . LEU A 0 269 . -26.155 12.739 15.010 1.00 93.21 269 A 1 ATOM 2094 C CD2 . LEU A 0 269 . -24.487 13.255 13.258 1.00 93.21 269 A 1 ATOM 2095 N N . LEU A 0 270 . -21.042 11.895 17.468 1.00 91.53 270 A 1 ATOM 2096 C CA . LEU A 0 270 . -20.038 12.124 18.521 1.00 91.53 270 A 1 ATOM 2097 C C . LEU A 0 270 . -18.625 12.336 17.949 1.00 91.53 270 A 1 ATOM 2098 C CB . LEU A 0 270 . -20.056 10.907 19.468 1.00 91.53 270 A 1 ATOM 2099 O O . LEU A 0 270 . -17.788 12.978 18.580 1.00 91.53 270 A 1 ATOM 2100 C CG . LEU A 0 270 . -19.126 10.994 20.694 1.00 91.53 270 A 1 ATOM 2101 C CD1 . LEU A 0 270 . -19.487 12.159 21.618 1.00 91.53 270 A 1 ATOM 2102 C CD2 . LEU A 0 270 . -19.223 9.696 21.497 1.00 91.53 270 A 1 ATOM 2103 N N . PHE A 0 271 . -18.367 11.805 16.753 1.00 92.16 271 A 1 ATOM 2104 C CA . PHE A 0 271 . -17.086 11.878 16.054 1.00 92.16 271 A 1 ATOM 2105 C C . PHE A 0 271 . -17.119 12.852 14.862 1.00 92.16 271 A 1 ATOM 2106 C CB . PHE A 0 271 . -16.652 10.451 15.682 1.00 92.16 271 A 1 ATOM 2107 O O . PHE A 0 271 . -16.238 12.808 14.007 1.00 92.16 271 A 1 ATOM 2108 C CG . PHE A 0 271 . -16.648 9.461 16.842 1.00 92.16 271 A 1 ATOM 2109 C CD1 . PHE A 0 271 . -16.006 9.779 18.056 1.00 92.16 271 A 1 ATOM 2110 C CD2 . PHE A 0 271 . -17.310 8.224 16.718 1.00 92.16 271 A 1 ATOM 2111 C CE1 . PHE A 0 271 . -16.027 8.874 19.133 1.00 92.16 271 A 1 ATOM 2112 C CE2 . PHE A 0 271 . -17.322 7.313 17.791 1.00 92.16 271 A 1 ATOM 2113 C CZ . PHE A 0 271 . -16.684 7.638 18.999 1.00 92.16 271 A 1 ATOM 2114 N N . GLY A 0 272 . -18.129 13.730 14.794 1.00 91.08 272 A 1 ATOM 2115 C CA . GLY A 0 272 . -18.233 14.791 13.783 1.00 91.08 272 A 1 ATOM 2116 C C . GLY A 0 272 . -18.481 14.309 12.349 1.00 91.08 272 A 1 ATOM 2117 O O . GLY A 0 272 . -18.296 15.084 11.419 1.00 91.08 272 A 1 ATOM 2118 N N . THR A 0 273 . -18.876 13.046 12.170 1.00 92.57 273 A 1 ATOM 2119 C CA . THR A 0 273 . -19.156 12.417 10.869 1.00 92.57 273 A 1 ATOM 2120 C C . THR A 0 273 . -20.653 12.483 10.547 1.00 92.57 273 A 1 ATOM 2121 C CB . THR A 0 273 . -18.685 10.958 10.933 1.00 92.57 273 A 1 ATOM 2122 O O . THR A 0 273 . -21.468 12.287 11.452 1.00 92.57 273 A 1 ATOM 2123 C CG2 . THR A 0 273 . -19.024 10.155 9.687 1.00 92.57 273 A 1 ATOM 2124 O OG1 . THR A 0 273 . -17.290 10.893 11.131 1.00 92.57 273 A 1 ATOM 2125 N N . THR A 0 274 . -21.037 12.705 9.285 1.00 94.79 274 A 1 ATOM 2126 C CA . THR A 0 274 . -22.453 12.685 8.851 1.00 94.79 274 A 1 ATOM 2127 C C . THR A 0 274 . -22.898 11.302 8.348 1.00 94.79 274 A 1 ATOM 2128 C CB . THR A 0 274 . -22.803 13.807 7.853 1.00 94.79 274 A 1 ATOM 2129 O O . THR A 0 274 . -22.074 10.411 8.118 1.00 94.79 274 A 1 ATOM 2130 C CG2 . THR A 0 274 . -22.007 15.100 8.026 1.00 94.79 274 A 1 ATOM 2131 O OG1 . THR A 0 274 . -22.686 13.390 6.517 1.00 94.79 274 A 1 ATOM 2132 N N . GLU A 0 275 . -24.210 11.073 8.185 1.00 94.18 275 A 1 ATOM 2133 C CA . GLU A 0 275 . -24.673 9.785 7.640 1.00 94.18 275 A 1 ATOM 2134 C C . GLU A 0 275 . -24.374 9.664 6.137 1.00 94.18 275 A 1 ATOM 2135 C CB . GLU A 0 275 . -26.159 9.506 7.958 1.00 94.18 275 A 1 ATOM 2136 O O . GLU A 0 275 . -24.060 8.577 5.657 1.00 94.18 275 A 1 ATOM 2137 C CG . GLU A 0 275 . -26.450 8.036 7.587 1.00 94.18 275 A 1 ATOM 2138 C CD . GLU A 0 275 . -27.748 7.395 8.093 1.00 94.18 275 A 1 ATOM 2139 O OE1 . GLU A 0 275 . -28.064 6.310 7.535 1.00 94.18 275 A 1 ATOM 2140 O OE2 . GLU A 0 275 . -28.331 7.857 9.097 1.00 94.18 275 A 1 ATOM 2141 N N . GLU A 0 276 . -24.407 10.773 5.401 1.00 95.44 276 A 1 ATOM 2142 C CA . GLU A 0 276 . -24.140 10.846 3.964 1.00 95.44 276 A 1 ATOM 2143 C C . GLU A 0 276 . -22.706 10.394 3.640 1.00 95.44 276 A 1 ATOM 2144 C CB . GLU A 0 276 . -24.385 12.280 3.449 1.00 95.44 276 A 1 ATOM 2145 O O . GLU A 0 276 . -22.511 9.532 2.778 1.00 95.44 276 A 1 ATOM 2146 C CG . GLU A 0 276 . -25.811 12.832 3.665 1.00 95.44 276 A 1 ATOM 2147 C CD . GLU A 0 276 . -26.163 13.207 5.120 1.00 95.44 276 A 1 ATOM 2148 O OE1 . GLU A 0 276 . -27.370 13.305 5.418 1.00 95.44 276 A 1 ATOM 2149 O OE2 . GLU A 0 276 . -25.232 13.354 5.951 1.00 95.44 276 A 1 ATOM 2150 N N . GLU A 0 277 . -21.712 10.889 4.391 1.00 95.40 277 A 1 ATOM 2151 C CA . GLU A 0 277 . -20.312 10.452 4.278 1.00 95.40 277 A 1 ATOM 2152 C C . GLU A 0 277 . -20.168 8.943 4.538 1.00 95.40 277 A 1 ATOM 2153 C CB . GLU A 0 277 . -19.439 11.176 5.313 1.00 95.40 277 A 1 ATOM 2154 O O . GLU A 0 277 . -19.495 8.223 3.794 1.00 95.40 277 A 1 ATOM 2155 C CG . GLU A 0 277 . -19.341 12.701 5.188 1.00 95.40 277 A 1 ATOM 2156 C CD . GLU A 0 277 . -18.423 13.230 6.300 1.00 95.40 277 A 1 ATOM 2157 O OE1 . GLU A 0 277 . -17.281 13.633 5.976 1.00 95.40 277 A 1 ATOM 2158 O OE2 . GLU A 0 277 . -18.815 13.119 7.488 1.00 95.40 277 A 1 ATOM 2159 N N . ILE A 0 278 . -20.832 8.441 5.587 1.00 96.17 278 A 1 ATOM 2160 C CA . ILE A 0 278 . -20.829 7.018 5.942 1.00 96.17 278 A 1 ATOM 2161 C C . ILE A 0 278 . -21.444 6.179 4.828 1.00 96.17 278 A 1 ATOM 2162 C CB . ILE A 0 278 . -21.537 6.800 7.299 1.00 96.17 278 A 1 ATOM 2163 O O . ILE A 0 278 . -20.861 5.160 4.444 1.00 96.17 278 A 1 ATOM 2164 C CG1 . ILE A 0 278 . -20.563 7.221 8.414 1.00 96.17 278 A 1 ATOM 2165 C CG2 . ILE A 0 278 . -22.017 5.350 7.508 1.00 96.17 278 A 1 ATOM 2166 C CD1 . ILE A 0 278 . -21.187 7.252 9.811 1.00 96.17 278 A 1 ATOM 2167 N N . GLN A 0 279 . -22.602 6.583 4.302 1.00 96.17 279 A 1 ATOM 2168 C CA . GLN A 0 279 . -23.283 5.868 3.229 1.00 96.17 279 A 1 ATOM 2169 C C . GLN A 0 279 . -22.417 5.824 1.966 1.00 96.17 279 A 1 ATOM 2170 C CB . GLN A 0 279 . -24.662 6.487 2.951 1.00 96.17 279 A 1 ATOM 2171 O O . GLN A 0 279 . -22.286 4.751 1.374 1.00 96.17 279 A 1 ATOM 2172 C CG . GLN A 0 279 . -25.698 6.153 4.044 1.00 96.17 279 A 1 ATOM 2173 C CD . GLN A 0 279 . -27.096 6.686 3.725 1.00 96.17 279 A 1 ATOM 2174 N NE2 . GLN A 0 279 . -28.007 6.738 4.675 1.00 96.17 279 A 1 ATOM 2175 O OE1 . GLN A 0 279 . -27.434 6.989 2.592 1.00 96.17 279 A 1 ATOM 2176 N N . GLU A 0 280 . -21.752 6.920 1.590 1.00 95.71 280 A 1 ATOM 2177 C CA . GLU A 0 280 . -20.872 6.927 0.420 1.00 95.71 280 A 1 ATOM 2178 C C . GLU A 0 280 . -19.630 6.035 0.601 1.00 95.71 280 A 1 ATOM 2179 C CB . GLU A 0 280 . -20.510 8.364 0.018 1.00 95.71 280 A 1 ATOM 2180 O O . GLU A 0 280 . -19.344 5.204 -0.267 1.00 95.71 280 A 1 ATOM 2181 C CG . GLU A 0 280 . -19.699 8.296 -1.283 1.00 95.71 280 A 1 ATOM 2182 C CD . GLU A 0 280 . -19.610 9.610 -2.049 1.00 95.71 280 A 1 ATOM 2183 O OE1 . GLU A 0 280 . -19.462 9.519 -3.288 1.00 95.71 280 A 1 ATOM 2184 O OE2 . GLU A 0 280 . -19.460 10.686 -1.443 1.00 95.71 280 A 1 ATOM 2185 N N . ILE A 0 281 . -18.935 6.114 1.743 1.00 96.45 281 A 1 ATOM 2186 C CA . ILE A 0 281 . -17.780 5.244 2.038 1.00 96.45 281 A 1 ATOM 2187 C C . ILE A 0 281 . -18.200 3.764 2.065 1.00 96.45 281 A 1 ATOM 2188 C CB . ILE A 0 281 . -17.109 5.674 3.364 1.00 96.45 281 A 1 ATOM 2189 O O . ILE A 0 281 . -17.472 2.897 1.563 1.00 96.45 281 A 1 ATOM 2190 C CG1 . ILE A 0 281 . -16.489 7.084 3.243 1.00 96.45 281 A 1 ATOM 2191 C CG2 . ILE A 0 281 . -16.021 4.667 3.803 1.00 96.45 281 A 1 ATOM 2192 C CD1 . ILE A 0 281 . -16.154 7.710 4.603 1.00 96.45 281 A 1 ATOM 2193 N N . CYS A 0 282 . -19.387 3.456 2.600 1.00 96.80 282 A 1 ATOM 2194 C CA . CYS A 0 282 . -19.958 2.109 2.560 1.00 96.80 282 A 1 ATOM 2195 C C . CYS A 0 282 . -20.230 1.652 1.120 1.00 96.80 282 A 1 ATOM 2196 C CB . CYS A 0 282 . -21.252 2.055 3.385 1.00 96.80 282 A 1 ATOM 2197 O O . CYS A 0 282 . -19.879 0.527 0.766 1.00 96.80 282 A 1 ATOM 2198 S SG . CYS A 0 282 . -20.889 2.183 5.156 1.00 96.80 282 A 1 ATOM 2199 N N . ILE A 0 283 . -20.821 2.508 0.281 1.00 96.11 283 A 1 ATOM 2200 C CA . ILE A 0 283 . -21.129 2.203 -1.122 1.00 96.11 283 A 1 ATOM 2201 C C . ILE A 0 283 . -19.845 1.963 -1.927 1.00 96.11 283 A 1 ATOM 2202 C CB . ILE A 0 283 . -22.036 3.309 -1.716 1.00 96.11 283 A 1 ATOM 2203 O O . ILE A 0 283 . -19.771 0.960 -2.636 1.00 96.11 283 A 1 ATOM 2204 C CG1 . ILE A 0 283 . -23.468 3.166 -1.148 1.00 96.11 283 A 1 ATOM 2205 C CG2 . ILE A 0 283 . -22.080 3.257 -3.255 1.00 96.11 283 A 1 ATOM 2206 C CD1 . ILE A 0 283 . -24.344 4.411 -1.352 1.00 96.11 283 A 1 ATOM 2207 N N . GLU A 0 284 . -18.814 2.801 -1.791 1.00 94.34 284 A 1 ATOM 2208 C CA . GLU A 0 284 . -17.519 2.591 -2.459 1.00 94.34 284 A 1 ATOM 2209 C C . GLU A 0 284 . -16.823 1.304 -2.000 1.00 94.34 284 A 1 ATOM 2210 C CB . GLU A 0 284 . -16.598 3.809 -2.250 1.00 94.34 284 A 1 ATOM 2211 O O . GLU A 0 284 . -16.334 0.526 -2.824 1.00 94.34 284 A 1 ATOM 2212 C CG . GLU A 0 284 . -16.932 4.970 -3.199 1.00 94.34 284 A 1 ATOM 2213 C CD . GLU A 0 284 . -16.883 4.528 -4.671 1.00 94.34 284 A 1 ATOM 2214 O OE1 . GLU A 0 284 . -17.881 4.749 -5.392 1.00 94.34 284 A 1 ATOM 2215 O OE2 . GLU A 0 284 . -15.909 3.857 -5.080 1.00 94.34 284 A 1 ATOM 2216 N N . THR A 0 285 . -16.846 1.012 -0.698 1.00 95.23 285 A 1 ATOM 2217 C CA . THR A 0 285 . -16.275 -0.234 -0.163 1.00 95.23 285 A 1 ATOM 2218 C C . THR A 0 285 . -17.035 -1.459 -0.686 1.00 95.23 285 A 1 ATOM 2219 C CB . THR A 0 285 . -16.238 -0.208 1.373 1.00 95.23 285 A 1 ATOM 2220 O O . THR A 0 285 . -16.420 -2.428 -1.131 1.00 95.23 285 A 1 ATOM 2221 C CG2 . THR A 0 285 . -15.480 -1.400 1.959 1.00 95.23 285 A 1 ATOM 2222 O OG1 . THR A 0 285 . -15.559 0.947 1.813 1.00 95.23 285 A 1 ATOM 2223 N N . LEU A 0 286 . -18.373 -1.412 -0.724 1.00 95.60 286 A 1 ATOM 2224 C CA . LEU A 0 286 . -19.204 -2.503 -1.243 1.00 95.60 286 A 1 ATOM 2225 C C . LEU A 0 286 . -19.086 -2.681 -2.766 1.00 95.60 286 A 1 ATOM 2226 C CB . LEU A 0 286 . -20.666 -2.290 -0.812 1.00 95.60 286 A 1 ATOM 2227 O O . LEU A 0 286 . -19.134 -3.817 -3.252 1.00 95.60 286 A 1 ATOM 2228 C CG . LEU A 0 286 . -20.937 -2.542 0.686 1.00 95.60 286 A 1 ATOM 2229 C CD1 . LEU A 0 286 . -22.377 -2.138 1.006 1.00 95.60 286 A 1 ATOM 2230 C CD2 . LEU A 0 286 . -20.758 -4.016 1.066 1.00 95.60 286 A 1 ATOM 2231 N N . ARG A 0 287 . -18.862 -1.598 -3.527 1.00 94.03 287 A 1 ATOM 2232 C CA . ARG A 0 287 . -18.613 -1.648 -4.980 1.00 94.03 287 A 1 ATOM 2233 C C . ARG A 0 287 . -17.442 -2.578 -5.318 1.00 94.03 287 A 1 ATOM 2234 C CB . ARG A 0 287 . -18.408 -0.220 -5.543 1.00 94.03 287 A 1 ATOM 2235 O O . ARG A 0 287 . -17.545 -3.300 -6.311 1.00 94.03 287 A 1 ATOM 2236 C CG . ARG A 0 287 . -19.735 0.517 -5.818 1.00 94.03 287 A 1 ATOM 2237 C CD . ARG A 0 287 . -19.545 2.027 -6.061 1.00 94.03 287 A 1 ATOM 2238 N NE . ARG A 0 287 . -20.838 2.697 -6.327 1.00 94.03 287 A 1 ATOM 2239 N NH1 . ARG A 0 287 . -20.069 4.815 -6.861 1.00 94.03 287 A 1 ATOM 2240 N NH2 . ARG A 0 287 . -22.238 4.432 -6.802 1.00 94.03 287 A 1 ATOM 2241 C CZ . ARG A 0 287 . -21.028 3.967 -6.661 1.00 94.03 287 A 1 ATOM 2242 N N . LEU A 0 288 . -16.397 -2.669 -4.484 1.00 92.89 288 A 1 ATOM 2243 C CA . LEU A 0 288 . -15.276 -3.604 -4.691 1.00 92.89 288 A 1 ATOM 2244 C C . LEU A 0 288 . -15.723 -5.066 -4.832 1.00 92.89 288 A 1 ATOM 2245 C CB . LEU A 0 288 . -14.268 -3.526 -3.532 1.00 92.89 288 A 1 ATOM 2246 O O . LEU A 0 288 . -15.287 -5.747 -5.761 1.00 92.89 288 A 1 ATOM 2247 C CG . LEU A 0 288 . -13.486 -2.211 -3.391 1.00 92.89 288 A 1 ATOM 2248 C CD1 . LEU A 0 288 . -12.551 -2.354 -2.193 1.00 92.89 288 A 1 ATOM 2249 C CD2 . LEU A 0 288 . -12.633 -1.906 -4.628 1.00 92.89 288 A 1 ATOM 2250 N N . TYR A 0 289 . -16.607 -5.552 -3.955 1.00 92.05 289 A 1 ATOM 2251 C CA . TYR A 0 289 . -17.031 -6.959 -3.960 1.00 92.05 289 A 1 ATOM 2252 C C . TYR A 0 289 . -17.874 -7.321 -5.193 1.00 92.05 289 A 1 ATOM 2253 C CB . TYR A 0 289 . -17.776 -7.291 -2.658 1.00 92.05 289 A 1 ATOM 2254 O O . TYR A 0 289 . -17.880 -8.479 -5.616 1.00 92.05 289 A 1 ATOM 2255 C CG . TYR A 0 289 . -17.000 -6.965 -1.392 1.00 92.05 289 A 1 ATOM 2256 C CD1 . TYR A 0 289 . -15.776 -7.608 -1.114 1.00 92.05 289 A 1 ATOM 2257 C CD2 . TYR A 0 289 . -17.490 -5.986 -0.510 1.00 92.05 289 A 1 ATOM 2258 C CE1 . TYR A 0 289 . -15.030 -7.246 0.028 1.00 92.05 289 A 1 ATOM 2259 C CE2 . TYR A 0 289 . -16.750 -5.624 0.632 1.00 92.05 289 A 1 ATOM 2260 O OH . TYR A 0 289 . -14.788 -5.872 1.984 1.00 92.05 289 A 1 ATOM 2261 C CZ . TYR A 0 289 . -15.513 -6.247 0.899 1.00 92.05 289 A 1 ATOM 2262 N N . THR A 0 290 . -18.535 -6.332 -5.808 1.00 92.46 290 A 1 ATOM 2263 C CA . THR A 0 290 . -19.319 -6.515 -7.043 1.00 92.46 290 A 1 ATOM 2264 C C . THR A 0 290 . -18.465 -6.556 -8.318 1.00 92.46 290 A 1 ATOM 2265 C CB . THR A 0 290 . -20.414 -5.446 -7.194 1.00 92.46 290 A 1 ATOM 2266 O O . THR A 0 290 . -18.908 -7.099 -9.334 1.00 92.46 290 A 1 ATOM 2267 C CG2 . THR A 0 290 . -21.303 -5.314 -5.958 1.00 92.46 290 A 1 ATOM 2268 O OG1 . THR A 0 290 . -19.876 -4.176 -7.492 1.00 92.46 290 A 1 ATOM 2269 N N . ARG A 0 291 . -17.232 -6.022 -8.297 1.00 90.59 291 A 1 ATOM 2270 C CA . ARG A 0 291 . -16.372 -5.974 -9.492 1.00 90.59 291 A 1 ATOM 2271 C C . ARG A 0 291 . -15.872 -7.369 -9.894 1.00 90.59 291 A 1 ATOM 2272 C CB . ARG A 0 291 . -15.223 -4.950 -9.343 1.00 90.59 291 A 1 ATOM 2273 O O . ARG A 0 291 . -15.560 -8.250 -9.082 1.00 90.59 291 A 1 ATOM 2274 C CG . ARG A 0 291 . -15.718 -3.490 -9.363 1.00 90.59 291 A 1 ATOM 2275 C CD . ARG A 0 291 . -14.585 -2.456 -9.209 1.00 90.59 291 A 1 ATOM 2276 N NE . ARG A 0 291 . -13.984 -2.041 -10.499 1.00 90.59 291 A 1 ATOM 2277 N NH1 . ARG A 0 291 . -14.984 0.032 -10.746 1.00 90.59 291 A 1 ATOM 2278 N NH2 . ARG A 0 291 . -13.519 -0.706 -12.253 1.00 90.59 291 A 1 ATOM 2279 C CZ . ARG A 0 291 . -14.175 -0.907 -11.155 1.00 90.59 291 A 1 ATOM 2280 N N . LYS A 0 292 . -15.753 -7.575 -11.208 1.00 90.34 292 A 1 ATOM 2281 C CA . LYS A 0 292 . -15.028 -8.720 -11.779 1.00 90.34 292 A 1 ATOM 2282 C C . LYS A 0 292 . -13.529 -8.514 -11.527 1.00 90.34 292 A 1 ATOM 2283 C CB . LYS A 0 292 . -15.367 -8.878 -13.273 1.00 90.34 292 A 1 ATOM 2284 O O . LYS A 0 292 . -13.066 -7.380 -11.506 1.00 90.34 292 A 1 ATOM 2285 C CG . LYS A 0 292 . -16.844 -9.268 -13.477 1.00 90.34 292 A 1 ATOM 2286 C CD . LYS A 0 292 . -17.226 -9.371 -14.961 1.00 90.34 292 A 1 ATOM 2287 C CE . LYS A 0 292 . -18.720 -9.709 -15.089 1.00 90.34 292 A 1 ATOM 2288 N NZ . LYS A 0 292 . -19.186 -9.694 -16.502 1.00 90.34 292 A 1 ATOM 2289 N N . LYS A 0 293 . -12.763 -9.594 -11.328 1.00 86.23 293 A 1 ATOM 2290 C CA . LYS A 0 293 . -11.312 -9.464 -11.122 1.00 86.23 293 A 1 ATOM 2291 C C . LYS A 0 293 . -10.662 -8.942 -12.418 1.00 86.23 293 A 1 ATOM 2292 C CB . LYS A 0 293 . -10.683 -10.783 -10.634 1.00 86.23 293 A 1 ATOM 2293 O O . LYS A 0 293 . -10.855 -9.593 -13.447 1.00 86.23 293 A 1 ATOM 2294 C CG . LYS A 0 293 . -9.175 -10.577 -10.407 1.00 86.23 293 A 1 ATOM 2295 C CD . LYS A 0 293 . -8.483 -11.681 -9.601 1.00 86.23 293 A 1 ATOM 2296 C CE . LYS A 0 293 . -7.021 -11.236 -9.427 1.00 86.23 293 A 1 ATOM 2297 N NZ . LYS A 0 293 . -6.386 -11.777 -8.201 1.00 86.23 293 A 1 ATOM 2298 N N . PRO A 0 294 . -9.902 -7.832 -12.388 1.00 85.68 294 A 1 ATOM 2299 C CA . PRO A 0 294 . -9.302 -7.268 -13.592 1.00 85.68 294 A 1 ATOM 2300 C C . PRO A 0 294 . -8.260 -8.195 -14.222 1.00 85.68 294 A 1 ATOM 2301 C CB . PRO A 0 294 . -8.689 -5.935 -13.167 1.00 85.68 294 A 1 ATOM 2302 O O . PRO A 0 294 . -7.522 -8.898 -13.525 1.00 85.68 294 A 1 ATOM 2303 C CG . PRO A 0 294 . -8.472 -6.069 -11.663 1.00 85.68 294 A 1 ATOM 2304 C CD . PRO A 0 294 . -9.639 -6.959 -11.247 1.00 85.68 294 A 1 ATOM 2305 N N . ASN A 0 295 . -8.166 -8.163 -15.554 1.00 87.71 295 A 1 ATOM 2306 C CA . ASN A 0 295 . -7.109 -8.852 -16.288 1.00 87.71 295 A 1 ATOM 2307 C C . ASN A 0 295 . -5.912 -7.913 -16.493 1.00 87.71 295 A 1 ATOM 2308 C CB . ASN A 0 295 . -7.655 -9.430 -17.605 1.00 87.71 295 A 1 ATOM 2309 O O . ASN A 0 295 . -5.972 -6.986 -17.302 1.00 87.71 295 A 1 ATOM 2310 C CG . ASN A 0 295 . -6.621 -10.280 -18.332 1.00 87.71 295 A 1 ATOM 2311 N ND2 . ASN A 0 295 . -7.026 -11.040 -19.320 1.00 87.71 295 A 1 ATOM 2312 O OD1 . ASN A 0 295 . -5.441 -10.288 -18.022 1.00 87.71 295 A 1 ATOM 2313 N N . TYR A 0 296 . -4.819 -8.209 -15.784 1.00 87.72 296 A 1 ATOM 2314 C CA . TYR A 0 296 . -3.550 -7.480 -15.843 1.00 87.72 296 A 1 ATOM 2315 C C . TYR A 0 296 . -3.093 -7.201 -17.287 1.00 87.72 296 A 1 ATOM 2316 C CB . TYR A 0 296 . -2.489 -8.300 -15.076 1.00 87.72 296 A 1 ATOM 2317 O O . TYR A 0 296 . -2.755 -6.068 -17.622 1.00 87.72 296 A 1 ATOM 2318 C CG . TYR A 0 296 . -1.140 -7.611 -14.985 1.00 87.72 296 A 1 ATOM 2319 C CD1 . TYR A 0 296 . -0.293 -7.582 -16.108 1.00 87.72 296 A 1 ATOM 2320 C CD2 . TYR A 0 296 . -0.771 -6.913 -13.819 1.00 87.72 296 A 1 ATOM 2321 C CE1 . TYR A 0 296 . 0.824 -6.733 -16.122 1.00 87.72 296 A 1 ATOM 2322 C CE2 . TYR A 0 296 . 0.357 -6.068 -13.830 1.00 87.72 296 A 1 ATOM 2323 O OH . TYR A 0 296 . 2.151 -5.045 -15.070 1.00 87.72 296 A 1 ATOM 2324 C CZ . TYR A 0 296 . 1.112 -5.917 -15.014 1.00 87.72 296 A 1 ATOM 2325 N N . GLU A 0 297 . -3.103 -8.218 -18.155 1.00 87.26 297 A 1 ATOM 2326 C CA . GLU A 0 297 . -2.519 -8.114 -19.499 1.00 87.26 297 A 1 ATOM 2327 C C . GLU A 0 297 . -3.334 -7.235 -20.450 1.00 87.26 297 A 1 ATOM 2328 C CB . GLU A 0 297 . -2.402 -9.501 -20.137 1.00 87.26 297 A 1 ATOM 2329 O O . GLU A 0 297 . -2.774 -6.667 -21.384 1.00 87.26 297 A 1 ATOM 2330 C CG . GLU A 0 297 . -1.454 -10.453 -19.396 1.00 87.26 297 A 1 ATOM 2331 C CD . GLU A 0 297 . -1.275 -11.784 -20.145 1.00 87.26 297 A 1 ATOM 2332 O OE1 . GLU A 0 297 . -0.701 -12.706 -19.525 1.00 87.26 297 A 1 ATOM 2333 O OE2 . GLU A 0 297 . -1.694 -11.861 -21.329 1.00 87.26 297 A 1 ATOM 2334 N N . LEU A 0 298 . -4.650 -7.129 -20.242 1.00 90.69 298 A 1 ATOM 2335 C CA . LEU A 0 298 . -5.506 -6.269 -21.063 1.00 90.69 298 A 1 ATOM 2336 C C . LEU A 0 298 . -5.336 -4.800 -20.664 1.00 90.69 298 A 1 ATOM 2337 C CB . LEU A 0 298 . -6.972 -6.729 -20.974 1.00 90.69 298 A 1 ATOM 2338 O O . LEU A 0 298 . -5.210 -3.946 -21.537 1.00 90.69 298 A 1 ATOM 2339 C CG . LEU A 0 298 . -7.232 -8.147 -21.519 1.00 90.69 298 A 1 ATOM 2340 C CD1 . LEU A 0 298 . -8.717 -8.490 -21.388 1.00 90.69 298 A 1 ATOM 2341 C CD2 . LEU A 0 298 . -6.841 -8.310 -22.990 1.00 90.69 298 A 1 ATOM 2342 N N . LEU A 0 299 . -5.244 -4.523 -19.360 1.00 90.19 299 A 1 ATOM 2343 C CA . LEU A 0 299 . -4.994 -3.176 -18.843 1.00 90.19 299 A 1 ATOM 2344 C C . LEU A 0 299 . -3.600 -2.667 -19.232 1.00 90.19 299 A 1 ATOM 2345 C CB . LEU A 0 299 . -5.176 -3.178 -17.316 1.00 90.19 299 A 1 ATOM 2346 O O . LEU A 0 299 . -3.468 -1.523 -19.657 1.00 90.19 299 A 1 ATOM 2347 C CG . LEU A 0 299 . -6.619 -3.444 -16.856 1.00 90.19 299 A 1 ATOM 2348 C CD1 . LEU A 0 299 . -6.631 -3.678 -15.349 1.00 90.19 299 A 1 ATOM 2349 C CD2 . LEU A 0 299 . -7.556 -2.274 -17.157 1.00 90.19 299 A 1 ATOM 2350 N N . GLU A 0 300 . -2.564 -3.510 -19.155 1.00 89.58 300 A 1 ATOM 2351 C CA . GLU A 0 300 . -1.209 -3.136 -19.586 1.00 89.58 300 A 1 ATOM 2352 C C . GLU A 0 300 . -1.154 -2.830 -21.096 1.00 89.58 300 A 1 ATOM 2353 C CB . GLU A 0 300 . -0.218 -4.235 -19.159 1.00 89.58 300 A 1 ATOM 2354 O O . GLU A 0 300 . -0.557 -1.829 -21.495 1.00 89.58 300 A 1 ATOM 2355 C CG . GLU A 0 300 . 1.253 -3.836 -19.361 1.00 89.58 300 A 1 ATOM 2356 C CD . GLU A 0 300 . 2.201 -4.850 -18.700 1.00 89.58 300 A 1 ATOM 2357 O OE1 . GLU A 0 300 . 2.807 -4.518 -17.651 1.00 89.58 300 A 1 ATOM 2358 O OE2 . GLU A 0 300 . 2.273 -6.001 -19.189 1.00 89.58 300 A 1 ATOM 2359 N N . LYS A 0 301 . -1.849 -3.620 -21.931 1.00 91.43 301 A 1 ATOM 2360 C CA . LYS A 0 301 . -1.974 -3.367 -23.379 1.00 91.43 301 A 1 ATOM 2361 C C . LYS A 0 301 . -2.731 -2.073 -23.690 1.00 91.43 301 A 1 ATOM 2362 C CB . LYS A 0 301 . -2.640 -4.570 -24.073 1.00 91.43 301 A 1 ATOM 2363 O O . LYS A 0 301 . -2.291 -1.323 -24.558 1.00 91.43 301 A 1 ATOM 2364 C CG . LYS A 0 301 . -1.675 -5.759 -24.206 1.00 91.43 301 A 1 ATOM 2365 C CD . LYS A 0 301 . -2.407 -7.055 -24.592 1.00 91.43 301 A 1 ATOM 2366 C CE . LYS A 0 301 . -1.424 -8.231 -24.493 1.00 91.43 301 A 1 ATOM 2367 N NZ . LYS A 0 301 . -2.108 -9.550 -24.474 1.00 91.43 301 A 1 ATOM 2368 N N . GLU A 0 302 . -3.832 -1.783 -22.995 1.00 92.12 302 A 1 ATOM 2369 C CA . GLU A 0 302 . -4.599 -0.549 -23.220 1.00 92.12 302 A 1 ATOM 2370 C C . GLU A 0 302 . -3.816 0.694 -22.763 1.00 92.12 302 A 1 ATOM 2371 C CB . GLU A 0 302 . -5.985 -0.659 -22.557 1.00 92.12 302 A 1 ATOM 2372 O O . GLU A 0 302 . -3.750 1.676 -23.504 1.00 92.12 302 A 1 ATOM 2373 C CG . GLU A 0 302 . -6.937 0.514 -22.872 1.00 92.12 302 A 1 ATOM 2374 C CD . GLU A 0 302 . -7.289 0.690 -24.362 1.00 92.12 302 A 1 ATOM 2375 O OE1 . GLU A 0 302 . -7.737 1.789 -24.764 1.00 92.12 302 A 1 ATOM 2376 O OE2 . GLU A 0 302 . -7.093 -0.225 -25.193 1.00 92.12 302 A 1 ATOM 2377 N N . VAL A 0 303 . -3.133 0.641 -21.611 1.00 92.11 303 A 1 ATOM 2378 C CA . VAL A 0 303 . -2.239 1.723 -21.154 1.00 92.11 303 A 1 ATOM 2379 C C . VAL A 0 303 . -1.104 1.963 -22.149 1.00 92.11 303 A 1 ATOM 2380 C CB . VAL A 0 303 . -1.680 1.434 -19.745 1.00 92.11 303 A 1 ATOM 2381 O O . VAL A 0 303 . -0.835 3.118 -22.485 1.00 92.11 303 A 1 ATOM 2382 C CG1 . VAL A 0 303 . -0.569 2.407 -19.315 1.00 92.11 303 A 1 ATOM 2383 C CG2 . VAL A 0 303 . -2.790 1.567 -18.699 1.00 92.11 303 A 1 ATOM 2384 N N . GLU A 0 304 . -0.461 0.910 -22.663 1.00 91.64 304 A 1 ATOM 2385 C CA . GLU A 0 304 . 0.618 1.065 -23.644 1.00 91.64 304 A 1 ATOM 2386 C C . GLU A 0 304 . 0.099 1.626 -24.979 1.00 91.64 304 A 1 ATOM 2387 C CB . GLU A 0 304 . 1.389 -0.254 -23.809 1.00 91.64 304 A 1 ATOM 2388 O O . GLU A 0 304 . 0.693 2.552 -25.526 1.00 91.64 304 A 1 ATOM 2389 C CG . GLU A 0 304 . 2.689 -0.089 -24.616 1.00 91.64 304 A 1 ATOM 2390 C CD . GLU A 0 304 . 3.646 0.961 -24.025 1.00 91.64 304 A 1 ATOM 2391 O OE1 . GLU A 0 304 . 4.210 1.790 -24.776 1.00 91.64 304 A 1 ATOM 2392 O OE2 . GLU A 0 304 . 3.863 1.008 -22.789 1.00 91.64 304 A 1 ATOM 2393 N N . LYS A 0 305 . -1.070 1.176 -25.453 1.00 93.11 305 A 1 ATOM 2394 C CA . LYS A 0 305 . -1.763 1.739 -26.625 1.00 93.11 305 A 1 ATOM 2395 C C . LYS A 0 305 . -2.051 3.237 -26.464 1.00 93.11 305 A 1 ATOM 2396 C CB . LYS A 0 305 . -3.029 0.901 -26.858 1.00 93.11 305 A 1 ATOM 2397 O O . LYS A 0 305 . -1.758 4.011 -27.376 1.00 93.11 305 A 1 ATOM 2398 C CG . LYS A 0 305 . -4.025 1.457 -27.888 1.00 93.11 305 A 1 ATOM 2399 C CD . LYS A 0 305 . -5.233 0.511 -27.963 1.00 93.11 305 A 1 ATOM 2400 C CE . LYS A 0 305 . -6.521 1.239 -28.369 1.00 93.11 305 A 1 ATOM 2401 N NZ . LYS A 0 305 . -7.695 0.624 -27.701 1.00 93.11 305 A 1 ATOM 2402 N N . ARG A 0 306 . -2.557 3.688 -25.305 1.00 91.68 306 A 1 ATOM 2403 C CA . ARG A 0 306 . -2.729 5.134 -25.035 1.00 91.68 306 A 1 ATOM 2404 C C . ARG A 0 306 . -1.393 5.868 -24.942 1.00 91.68 306 A 1 ATOM 2405 C CB . ARG A 0 306 . -3.573 5.390 -23.772 1.00 91.68 306 A 1 ATOM 2406 O O . ARG A 0 306 . -1.291 7.003 -25.396 1.00 91.68 306 A 1 ATOM 2407 C CG . ARG A 0 306 . -5.002 4.829 -23.807 1.00 91.68 306 A 1 ATOM 2408 C CD . ARG A 0 306 . -5.750 5.063 -25.127 1.00 91.68 306 A 1 ATOM 2409 N NE . ARG A 0 306 . -7.060 4.402 -25.069 1.00 91.68 306 A 1 ATOM 2410 N NH1 . ARG A 0 306 . -8.429 6.214 -24.855 1.00 91.68 306 A 1 ATOM 2411 N NH2 . ARG A 0 306 . -9.136 4.175 -24.249 1.00 91.68 306 A 1 ATOM 2412 C CZ . ARG A 0 306 . -8.209 4.941 -24.735 1.00 91.68 306 A 1 ATOM 2413 N N . LYS A 0 307 . -0.352 5.223 -24.414 1.00 92.14 307 A 1 ATOM 2414 C CA . LYS A 0 307 . 1.002 5.783 -24.301 1.00 92.14 307 A 1 ATOM 2415 C C . LYS A 0 307 . 1.686 5.944 -25.661 1.00 92.14 307 A 1 ATOM 2416 C CB . LYS A 0 307 . 1.776 4.922 -23.294 1.00 92.14 307 A 1 ATOM 2417 O O . LYS A 0 307 . 2.419 6.920 -25.827 1.00 92.14 307 A 1 ATOM 2418 C CG . LYS A 0 307 . 3.285 5.173 -23.243 1.00 92.14 307 A 1 ATOM 2419 C CD . LYS A 0 307 . 3.885 4.497 -22.003 1.00 92.14 307 A 1 ATOM 2420 C CE . LYS A 0 307 . 5.387 4.244 -22.171 1.00 92.14 307 A 1 ATOM 2421 N NZ . LYS A 0 307 . 5.626 3.003 -22.942 1.00 92.14 307 A 1 ATOM 2422 N N . VAL A 0 308 . 1.427 5.064 -26.629 1.00 92.19 308 A 1 ATOM 2423 C CA . VAL A 0 308 . 1.839 5.227 -28.035 1.00 92.19 308 A 1 ATOM 2424 C C . VAL A 0 308 . 1.048 6.359 -28.695 1.00 92.19 308 A 1 ATOM 2425 C CB . VAL A 0 308 . 1.717 3.901 -28.815 1.00 92.19 308 A 1 ATOM 2426 O O . VAL A 0 308 . 1.661 7.309 -29.177 1.00 92.19 308 A 1 ATOM 2427 C CG1 . VAL A 0 308 . 1.983 4.078 -30.315 1.00 92.19 308 A 1 ATOM 2428 C CG2 . VAL A 0 308 . 2.739 2.880 -28.293 1.00 92.19 308 A 1 ATOM 2429 N N . ALA A 0 309 . -0.287 6.356 -28.610 1.00 91.77 309 A 1 ATOM 2430 C CA . ALA A 0 309 . -1.123 7.418 -29.186 1.00 91.77 309 A 1 ATOM 2431 C C . ALA A 0 309 . -0.768 8.823 -28.646 1.00 91.77 309 A 1 ATOM 2432 C CB . ALA A 0 309 . -2.590 7.066 -28.915 1.00 91.77 309 A 1 ATOM 2433 O O . ALA A 0 309 . -0.688 9.794 -29.399 1.00 91.77 309 A 1 ATOM 2434 N N . LEU A 0 310 . -0.466 8.934 -27.347 1.00 89.89 310 A 1 ATOM 2435 C CA . LEU A 0 310 . -0.007 10.169 -26.704 1.00 89.89 310 A 1 ATOM 2436 C C . LEU A 0 310 . 1.412 10.590 -27.137 1.00 89.89 310 A 1 ATOM 2437 C CB . LEU A 0 310 . -0.100 9.957 -25.181 1.00 89.89 310 A 1 ATOM 2438 O O . LEU A 0 310 . 1.751 11.772 -27.047 1.00 89.89 310 A 1 ATOM 2439 C CG . LEU A 0 310 . 0.306 11.167 -24.324 1.00 89.89 310 A 1 ATOM 2440 C CD1 . LEU A 0 310 . -0.602 12.380 -24.528 1.00 89.89 310 A 1 ATOM 2441 C CD2 . LEU A 0 310 . 0.297 10.787 -22.846 1.00 89.89 310 A 1 ATOM 2442 N N . GLN A 0 311 . 2.261 9.656 -27.574 1.00 89.56 311 A 1 ATOM 2443 C CA . GLN A 0 311 . 3.567 9.966 -28.168 1.00 89.56 311 A 1 ATOM 2444 C C . GLN A 0 311 . 3.410 10.432 -29.617 1.00 89.56 311 A 1 ATOM 2445 C CB . GLN A 0 311 . 4.517 8.764 -28.054 1.00 89.56 311 A 1 ATOM 2446 O O . GLN A 0 311 . 3.939 11.488 -29.956 1.00 89.56 311 A 1 ATOM 2447 C CG . GLN A 0 311 . 5.097 8.649 -26.639 1.00 89.56 311 A 1 ATOM 2448 C CD . GLN A 0 311 . 5.831 7.330 -26.444 1.00 89.56 311 A 1 ATOM 2449 N NE2 . GLN A 0 311 . 5.271 6.401 -25.712 1.00 89.56 311 A 1 ATOM 2450 O OE1 . GLN A 0 311 . 6.916 7.105 -26.937 1.00 89.56 311 A 1 ATOM 2451 N N . GLU A 0 312 . 2.611 9.737 -30.430 1.00 89.96 312 A 1 ATOM 2452 C CA . GLU A 0 312 . 2.272 10.176 -31.788 1.00 89.96 312 A 1 ATOM 2453 C C . GLU A 0 312 . 1.670 11.581 -31.806 1.00 89.96 312 A 1 ATOM 2454 C CB . GLU A 0 312 . 1.228 9.256 -32.413 1.00 89.96 312 A 1 ATOM 2455 O O . GLU A 0 312 . 2.114 12.425 -32.579 1.00 89.96 312 A 1 ATOM 2456 C CG . GLU A 0 312 . 1.743 7.887 -32.854 1.00 89.96 312 A 1 ATOM 2457 C CD . GLU A 0 312 . 0.595 7.131 -33.535 1.00 89.96 312 A 1 ATOM 2458 O OE1 . GLU A 0 312 . 0.435 5.931 -33.241 1.00 89.96 312 A 1 ATOM 2459 O OE2 . GLU A 0 312 . -0.146 7.800 -34.308 1.00 89.96 312 A 1 ATOM 2460 N N . ALA A 0 313 . 0.696 11.865 -30.934 1.00 89.33 313 A 1 ATOM 2461 C CA . ALA A 0 313 . 0.083 13.187 -30.830 1.00 89.33 313 A 1 ATOM 2462 C C . ALA A 0 313 . 1.119 14.281 -30.512 1.00 89.33 313 A 1 ATOM 2463 C CB . ALA A 0 313 . -1.020 13.122 -29.767 1.00 89.33 313 A 1 ATOM 2464 O O . ALA A 0 313 . 1.031 15.387 -31.038 1.00 89.33 313 A 1 ATOM 2465 N N . LYS A 0 314 . 2.146 13.967 -29.708 1.00 88.60 314 A 1 ATOM 2466 C CA . LYS A 0 314 . 3.252 14.885 -29.379 1.00 88.60 314 A 1 ATOM 2467 C C . LYS A 0 314 . 4.301 15.024 -30.481 1.00 88.60 314 A 1 ATOM 2468 C CB . LYS A 0 314 . 3.936 14.431 -28.087 1.00 88.60 314 A 1 ATOM 2469 O O . LYS A 0 314 . 5.004 16.029 -30.481 1.00 88.60 314 A 1 ATOM 2470 C CG . LYS A 0 314 . 3.064 14.722 -26.865 1.00 88.60 314 A 1 ATOM 2471 C CD . LYS A 0 314 . 3.653 14.023 -25.641 1.00 88.60 314 A 1 ATOM 2472 C CE . LYS A 0 314 . 2.663 14.174 -24.490 1.00 88.60 314 A 1 ATOM 2473 N NZ . LYS A 0 314 . 2.980 13.226 -23.401 1.00 88.60 314 A 1 ATOM 2474 N N . LEU A 0 315 . 4.435 14.047 -31.378 1.00 86.99 315 A 1 ATOM 2475 C CA . LEU A 0 315 . 5.264 14.164 -32.582 1.00 86.99 315 A 1 ATOM 2476 C C . LEU A 0 315 . 4.527 14.995 -33.639 1.00 86.99 315 A 1 ATOM 2477 C CB . LEU A 0 315 . 5.660 12.762 -33.084 1.00 86.99 315 A 1 ATOM 2478 O O . LEU A 0 315 . 5.050 16.013 -34.087 1.00 86.99 315 A 1 ATOM 2479 C CG . LEU A 0 315 . 6.636 12.010 -32.157 1.00 86.99 315 A 1 ATOM 2480 C CD1 . LEU A 0 315 . 6.808 10.570 -32.633 1.00 86.99 315 A 1 ATOM 2481 C CD2 . LEU A 0 315 . 8.021 12.664 -32.117 1.00 86.99 315 A 1 ATOM 2482 N N . LYS A 0 316 . 3.256 14.667 -33.904 1.00 86.65 316 A 1 ATOM 2483 C CA . LYS A 0 316 . 2.351 15.411 -34.796 1.00 86.65 316 A 1 ATOM 2484 C C . LYS A 0 316 . 2.251 16.891 -34.390 1.00 86.65 316 A 1 ATOM 2485 C CB . LYS A 0 316 . 0.983 14.690 -34.831 1.00 86.65 316 A 1 ATOM 2486 O O . LYS A 0 316 . 2.495 17.764 -35.215 1.00 86.65 316 A 1 ATOM 2487 C CG . LYS A 0 316 . 1.057 13.340 -35.584 1.00 86.65 316 A 1 ATOM 2488 C CD . LYS A 0 316 . -0.117 12.380 -35.297 1.00 86.65 316 A 1 ATOM 2489 C CE . LYS A 0 316 . 0.048 11.099 -36.141 1.00 86.65 316 A 1 ATOM 2490 N NZ . LYS A 0 316 . -0.838 9.971 -35.729 1.00 86.65 316 A 1 ATOM 2491 N N . ALA A 0 317 . 2.043 17.189 -33.102 1.00 84.38 317 A 1 ATOM 2492 C CA . ALA A 0 317 . 2.027 18.560 -32.565 1.00 84.38 317 A 1 ATOM 2493 C C . ALA A 0 317 . 3.394 19.288 -32.576 1.00 84.38 317 A 1 ATOM 2494 C CB . ALA A 0 317 . 1.441 18.518 -31.148 1.00 84.38 317 A 1 ATOM 2495 O O . ALA A 0 317 . 3.461 20.468 -32.239 1.00 84.38 317 A 1 ATOM 2496 N N . LYS A 0 318 . 4.484 18.605 -32.946 1.00 84.87 318 A 1 ATOM 2497 C CA . LYS A 0 318 . 5.822 19.180 -33.166 1.00 84.87 318 A 1 ATOM 2498 C C . LYS A 0 318 . 6.216 19.242 -34.647 1.00 84.87 318 A 1 ATOM 2499 C CB . LYS A 0 318 . 6.859 18.384 -32.362 1.00 84.87 318 A 1 ATOM 2500 O O . LYS A 0 318 . 7.362 19.568 -34.939 1.00 84.87 318 A 1 ATOM 2501 C CG . LYS A 0 318 . 6.810 18.696 -30.866 1.00 84.87 318 A 1 ATOM 2502 C CD . LYS A 0 318 . 7.890 17.856 -30.182 1.00 84.87 318 A 1 ATOM 2503 C CE . LYS A 0 318 . 7.985 18.214 -28.703 1.00 84.87 318 A 1 ATOM 2504 N NZ . LYS A 0 318 . 9.219 17.634 -28.125 1.00 84.87 318 A 1 ATOM 2505 N N . GLY A 0 319 . 5.312 18.901 -35.570 1.00 70.32 319 A 1 ATOM 2506 C CA . GLY A 0 319 . 5.637 18.797 -36.995 1.00 70.32 319 A 1 ATOM 2507 C C . GLY A 0 319 . 6.598 17.647 -37.314 1.00 70.32 319 A 1 ATOM 2508 O O . GLY A 0 319 . 7.381 17.752 -38.252 1.00 70.32 319 A 1 ATOM 2509 N N . LEU A 0 320 . 6.577 16.568 -36.525 1.00 65.18 320 A 1 ATOM 2510 C CA . LEU A 0 320 . 7.416 15.382 -36.706 1.00 65.18 320 A 1 ATOM 2511 C C . LEU A 0 320 . 6.552 14.163 -37.053 1.00 65.18 320 A 1 ATOM 2512 C CB . LEU A 0 320 . 8.255 15.136 -35.437 1.00 65.18 320 A 1 ATOM 2513 O O . LEU A 0 320 . 5.532 13.899 -36.411 1.00 65.18 320 A 1 ATOM 2514 C CG . LEU A 0 320 . 9.314 16.221 -35.157 1.00 65.18 320 A 1 ATOM 2515 C CD1 . LEU A 0 320 . 9.799 16.120 -33.708 1.00 65.18 320 A 1 ATOM 2516 C CD2 . LEU A 0 320 . 10.537 16.073 -36.060 1.00 65.18 320 A 1 ATOM 2517 N N . ASN A 0 321 . 7.001 13.395 -38.041 1.00 59.12 321 A 1 ATOM 2518 C CA . ASN A 0 321 . 6.494 12.059 -38.347 1.00 59.12 321 A 1 ATOM 2519 C C . ASN A 0 321 . 6.810 11.076 -37.197 1.00 59.12 321 A 1 ATOM 2520 C CB . ASN A 0 321 . 7.147 11.625 -39.671 1.00 59.12 321 A 1 ATOM 2521 O O . ASN A 0 321 . 7.683 11.368 -36.371 1.00 59.12 321 A 1 ATOM 2522 C CG . ASN A 0 321 . 6.596 12.376 -40.870 1.00 59.12 321 A 1 ATOM 2523 N ND2 . ASN A 0 321 . 7.438 12.703 -41.819 1.00 59.12 321 A 1 ATOM 2524 O OD1 . ASN A 0 321 . 5.415 12.666 -40.966 1.00 59.12 321 A 1 ATOM 2525 N N . PRO A 0 322 . 6.151 9.898 -37.129 1.00 61.17 322 A 1 ATOM 2526 C CA . PRO A 0 322 . 6.475 8.860 -36.140 1.00 61.17 322 A 1 ATOM 2527 C C . PRO A 0 322 . 7.969 8.492 -36.100 1.00 61.17 322 A 1 ATOM 2528 C CB . PRO A 0 322 . 5.599 7.651 -36.502 1.00 61.17 322 A 1 ATOM 2529 O O . PRO A 0 322 . 8.510 8.295 -35.014 1.00 61.17 322 A 1 ATOM 2530 C CG . PRO A 0 322 . 5.200 7.896 -37.957 1.00 61.17 322 A 1 ATOM 2531 C CD . PRO A 0 322 . 5.097 9.417 -38.012 1.00 61.17 322 A 1 ATOM 2532 N N . ASP A 0 323 . 8.650 8.499 -37.249 1.00 66.70 323 A 1 ATOM 2533 C CA . ASP A 0 323 . 10.080 8.173 -37.377 1.00 66.70 323 A 1 ATOM 2534 C C . ASP A 0 323 . 11.030 9.327 -36.988 1.00 66.70 323 A 1 ATOM 2535 C CB . ASP A 0 323 . 10.360 7.698 -38.811 1.00 66.70 323 A 1 ATOM 2536 O O . ASP A 0 323 . 12.246 9.220 -37.133 1.00 66.70 323 A 1 ATOM 2537 C CG . ASP A 0 323 . 9.358 6.632 -39.252 1.00 66.70 323 A 1 ATOM 2538 O OD1 . ASP A 0 323 . 9.265 5.599 -38.556 1.00 66.70 323 A 1 ATOM 2539 O OD2 . ASP A 0 323 . 8.629 6.923 -40.225 1.00 66.70 323 A 1 ATOM 2540 N N . GLY A 0 324 . 10.499 10.463 -36.521 1.00 61.05 324 A 1 ATOM 2541 C CA . GLY A 0 324 . 11.291 11.631 -36.124 1.00 61.05 324 A 1 ATOM 2542 C C . GLY A 0 324 . 11.814 12.492 -37.281 1.00 61.05 324 A 1 ATOM 2543 O O . GLY A 0 324 . 12.543 13.452 -37.033 1.00 61.05 324 A 1 ATOM 2544 N N . THR A 0 325 . 11.432 12.207 -38.529 1.00 64.81 325 A 1 ATOM 2545 C CA . THR A 0 325 . 11.647 13.126 -39.660 1.00 64.81 325 A 1 ATOM 2546 C C . THR A 0 325 . 10.672 14.310 -39.586 1.00 64.81 325 A 1 ATOM 2547 C CB . THR A 0 325 . 11.514 12.417 -41.019 1.00 64.81 325 A 1 ATOM 2548 O O . THR A 0 325 . 9.528 14.126 -39.157 1.00 64.81 325 A 1 ATOM 2549 C CG2 . THR A 0 325 . 12.589 11.348 -41.213 1.00 64.81 325 A 1 ATOM 2550 O OG1 . THR A 0 325 . 10.271 11.768 -41.153 1.00 64.81 325 A 1 ATOM 2551 N N . PRO A 0 326 . 11.069 15.531 -39.992 1.00 59.68 326 A 1 ATOM 2552 C CA . PRO A 0 326 . 10.136 16.649 -40.093 1.00 59.68 326 A 1 ATOM 2553 C C . PRO A 0 326 . 9.061 16.352 -41.146 1.00 59.68 326 A 1 ATOM 2554 C CB . PRO A 0 326 . 10.984 17.875 -40.443 1.00 59.68 326 A 1 ATOM 2555 O O . PRO A 0 326 . 9.358 15.900 -42.252 1.00 59.68 326 A 1 ATOM 2556 C CG . PRO A 0 326 . 12.185 17.272 -41.174 1.00 59.68 326 A 1 ATOM 2557 C CD . PRO A 0 326 . 12.385 15.927 -40.474 1.00 59.68 326 A 1 ATOM 2558 N N . ALA A 0 327 . 7.803 16.614 -40.802 1.00 59.01 327 A 1 ATOM 2559 C CA . ALA A 0 327 . 6.681 16.487 -41.715 1.00 59.01 327 A 1 ATOM 2560 C C . ALA A 0 327 . 6.702 17.658 -42.710 1.00 59.01 327 A 1 ATOM 2561 C CB . ALA A 0 327 . 5.385 16.420 -40.897 1.00 59.01 327 A 1 ATOM 2562 O O . ALA A 0 327 . 6.501 18.810 -42.325 1.00 59.01 327 A 1 ATOM 2563 N N . LEU A 0 328 . 6.941 17.367 -43.992 1.00 54.98 328 A 1 ATOM 2564 C CA . LEU A 0 328 . 6.930 18.365 -45.063 1.00 54.98 328 A 1 ATOM 2565 C C . LEU A 0 328 . 5.490 18.842 -45.327 1.00 54.98 328 A 1 ATOM 2566 C CB . LEU A 0 328 . 7.622 17.777 -46.309 1.00 54.98 328 A 1 ATOM 2567 O O . LEU A 0 328 . 4.766 18.286 -46.155 1.00 54.98 328 A 1 ATOM 2568 C CG . LEU A 0 328 . 7.788 18.785 -47.465 1.00 54.98 328 A 1 ATOM 2569 C CD1 . LEU A 0 328 . 8.788 19.894 -47.124 1.00 54.98 328 A 1 ATOM 2570 C CD2 . LEU A 0 328 . 8.294 18.061 -48.712 1.00 54.98 328 A 1 ATOM 2571 N N . SER A 0 329 . 5.061 19.870 -44.595 1.00 51.71 329 A 1 ATOM 2572 C CA . SER A 0 329 . 3.736 20.478 -44.719 1.00 51.71 329 A 1 ATOM 2573 C C . SER A 0 329 . 3.546 21.085 -46.112 1.00 51.71 329 A 1 ATOM 2574 C CB . SER A 0 329 . 3.540 21.535 -43.625 1.00 51.71 329 A 1 ATOM 2575 O O . SER A 0 329 . 4.083 22.149 -46.413 1.00 51.71 329 A 1 ATOM 2576 O OG . SER A 0 329 . 4.585 22.486 -43.646 1.00 51.71 329 A 1 ATOM 2577 N N . THR A 0 330 . 2.774 20.405 -46.962 1.00 40.32 330 A 1 ATOM 2578 C CA . THR A 0 330 . 2.543 20.804 -48.358 1.00 40.32 330 A 1 ATOM 2579 C C . THR A 0 330 . 1.511 21.937 -48.436 1.00 40.32 330 A 1 ATOM 2580 C CB . THR A 0 330 . 2.142 19.584 -49.210 1.00 40.32 330 A 1 ATOM 2581 O O . THR A 0 330 . 0.340 21.709 -48.727 1.00 40.32 330 A 1 ATOM 2582 C CG2 . THR A 0 330 . 2.125 19.885 -50.710 1.00 40.32 330 A 1 ATOM 2583 O OG1 . THR A 0 330 . 3.079 18.541 -49.035 1.00 40.32 330 A 1 ATOM 2584 N N . LEU A 0 331 . 1.945 23.168 -48.154 1.00 47.72 331 A 1 ATOM 2585 C CA . LEU A 0 331 . 1.213 24.407 -48.439 1.00 47.72 331 A 1 ATOM 2586 C C . LEU A 0 331 . 2.148 25.414 -49.124 1.00 47.72 331 A 1 ATOM 2587 C CB . LEU A 0 331 . 0.612 25.036 -47.162 1.00 47.72 331 A 1 ATOM 2588 O O . LEU A 0 331 . 3.274 25.611 -48.679 1.00 47.72 331 A 1 ATOM 2589 C CG . LEU A 0 331 . -0.771 24.493 -46.749 1.00 47.72 331 A 1 ATOM 2590 C CD1 . LEU A 0 331 . -0.675 23.321 -45.772 1.00 47.72 331 A 1 ATOM 2591 C CD2 . LEU A 0 331 . -1.579 25.596 -46.057 1.00 47.72 331 A 1 ATOM 2592 N N . GLY A 0 332 . 1.647 26.082 -50.167 1.00 41.13 332 A 1 ATOM 2593 C CA . GLY A 0 332 . 2.393 27.077 -50.948 1.00 41.13 332 A 1 ATOM 2594 C C . GLY A 0 332 . 3.174 26.456 -52.109 1.00 41.13 332 A 1 ATOM 2595 O O . GLY A 0 332 . 4.303 26.007 -51.946 1.00 41.13 332 A 1 ATOM 2596 N N . GLY A 0 333 . 2.569 26.432 -53.298 1.00 34.58 333 A 1 ATOM 2597 C CA . GLY A 0 333 . 3.222 25.930 -54.507 1.00 34.58 333 A 1 ATOM 2598 C C . GLY A 0 333 . 4.060 27.000 -55.209 1.00 34.58 333 A 1 ATOM 2599 O O . GLY A 0 333 . 3.547 28.070 -55.520 1.00 34.58 333 A 1 ATOM 2600 N N . PHE A 0 334 . 5.310 26.669 -55.534 1.00 40.34 334 A 1 ATOM 2601 C CA . PHE A 0 334 . 6.094 27.323 -56.585 1.00 40.34 334 A 1 ATOM 2602 C C . PHE A 0 334 . 6.782 26.246 -57.432 1.00 40.34 334 A 1 ATOM 2603 C CB . PHE A 0 334 . 7.095 28.332 -55.998 1.00 40.34 334 A 1 ATOM 2604 O O . PHE A 0 334 . 7.382 25.312 -56.899 1.00 40.34 334 A 1 ATOM 2605 C CG . PHE A 0 334 . 6.513 29.725 -55.838 1.00 40.34 334 A 1 ATOM 2606 C CD1 . PHE A 0 334 . 6.521 30.614 -56.931 1.00 40.34 334 A 1 ATOM 2607 C CD2 . PHE A 0 334 . 5.928 30.123 -54.621 1.00 40.34 334 A 1 ATOM 2608 C CE1 . PHE A 0 334 . 5.943 31.891 -56.810 1.00 40.34 334 A 1 ATOM 2609 C CE2 . PHE A 0 334 . 5.351 31.401 -54.500 1.00 40.34 334 A 1 ATOM 2610 C CZ . PHE A 0 334 . 5.357 32.284 -55.595 1.00 40.34 334 A 1 ATOM 2611 N N . SER A 0 335 . 6.646 26.343 -58.755 1.00 48.08 335 A 1 ATOM 2612 C CA . SER A 0 335 . 7.116 25.328 -59.705 1.00 48.08 335 A 1 ATOM 2613 C C . SER A 0 335 . 8.650 25.302 -59.837 1.00 48.08 335 A 1 ATOM 2614 C CB . SER A 0 335 . 6.482 25.577 -61.077 1.00 48.08 335 A 1 ATOM 2615 O O . SER A 0 335 . 9.290 26.349 -59.721 1.00 48.08 335 A 1 ATOM 2616 O OG . SER A 0 335 . 5.072 25.620 -60.963 1.00 48.08 335 A 1 ATOM 2617 N N . PRO A 0 336 . 9.265 24.138 -60.124 1.00 44.73 336 A 1 ATOM 2618 C CA . PRO A 0 336 . 10.717 24.027 -60.253 1.00 44.73 336 A 1 ATOM 2619 C C . PRO A 0 336 . 11.227 24.670 -61.553 1.00 44.73 336 A 1 ATOM 2620 C CB . PRO A 0 336 . 11.007 22.523 -60.193 1.00 44.73 336 A 1 ATOM 2621 O O . PRO A 0 336 . 10.895 24.224 -62.650 1.00 44.73 336 A 1 ATOM 2622 C CG . PRO A 0 336 . 9.740 21.890 -60.769 1.00 44.73 336 A 1 ATOM 2623 C CD . PRO A 0 336 . 8.637 22.833 -60.289 1.00 44.73 336 A 1 ATOM 2624 N N . ALA A 0 337 . 12.082 25.689 -61.436 1.00 43.36 337 A 1 ATOM 2625 C CA . ALA A 0 337 . 12.740 26.323 -62.579 1.00 43.36 337 A 1 ATOM 2626 C C . ALA A 0 337 . 13.997 25.539 -63.009 1.00 43.36 337 A 1 ATOM 2627 C CB . ALA A 0 337 . 13.046 27.784 -62.229 1.00 43.36 337 A 1 ATOM 2628 O O . ALA A 0 337 . 14.940 25.369 -62.235 1.00 43.36 337 A 1 ATOM 2629 N N . SER A 0 338 . 14.011 25.055 -64.251 1.00 49.29 338 A 1 ATOM 2630 C CA . SER A 0 338 . 15.052 24.171 -64.792 1.00 49.29 338 A 1 ATOM 2631 C C . SER A 0 338 . 16.379 24.882 -65.102 1.00 49.29 338 A 1 ATOM 2632 C CB . SER A 0 338 . 14.549 23.523 -66.091 1.00 49.29 338 A 1 ATOM 2633 O O . SER A 0 338 . 16.383 26.003 -65.607 1.00 49.29 338 A 1 ATOM 2634 O OG . SER A 0 338 . 13.199 23.112 -65.988 1.00 49.29 338 A 1 ATOM 2635 N N . LYS A 0 339 . 17.511 24.180 -64.929 1.00 49.50 339 A 1 ATOM 2636 C CA . LYS A 0 339 . 18.803 24.513 -65.566 1.00 49.50 339 A 1 ATOM 2637 C C . LYS A 0 339 . 19.585 23.252 -65.984 1.00 49.50 339 A 1 ATOM 2638 C CB . LYS A 0 339 . 19.682 25.375 -64.637 1.00 49.50 339 A 1 ATOM 2639 O O . LYS A 0 339 . 20.233 22.649 -65.133 1.00 49.50 339 A 1 ATOM 2640 C CG . LYS A 0 339 . 19.246 26.845 -64.568 1.00 49.50 339 A 1 ATOM 2641 C CD . LYS A 0 339 . 20.330 27.704 -63.904 1.00 49.50 339 A 1 ATOM 2642 C CE . LYS A 0 339 . 19.901 29.175 -63.916 1.00 49.50 339 A 1 ATOM 2643 N NZ . LYS A 0 339 . 20.950 30.058 -63.345 1.00 49.50 339 A 1 ATOM 2644 N N . PRO A 0 340 . 19.571 22.872 -67.275 1.00 38.58 340 A 1 ATOM 2645 C CA . PRO A 0 340 . 20.467 21.863 -67.840 1.00 38.58 340 A 1 ATOM 2646 C C . PRO A 0 340 . 21.584 22.506 -68.691 1.00 38.58 340 A 1 ATOM 2647 C CB . PRO A 0 340 . 19.534 20.981 -68.673 1.00 38.58 340 A 1 ATOM 2648 O O . PRO A 0 340 . 21.308 23.118 -69.719 1.00 38.58 340 A 1 ATOM 2649 C CG . PRO A 0 340 . 18.479 21.960 -69.203 1.00 38.58 340 A 1 ATOM 2650 C CD . PRO A 0 340 . 18.473 23.122 -68.201 1.00 38.58 340 A 1 ATOM 2651 N N . SER A 0 341 . 22.844 22.384 -68.259 1.00 41.96 341 A 1 ATOM 2652 C CA . SER A 0 341 . 24.075 22.769 -68.988 1.00 41.96 341 A 1 ATOM 2653 C C . SER A 0 341 . 25.291 22.396 -68.117 1.00 41.96 341 A 1 ATOM 2654 C CB . SER A 0 341 . 24.089 24.292 -69.216 1.00 41.96 341 A 1 ATOM 2655 O O . SER A 0 341 . 25.263 22.699 -66.928 1.00 41.96 341 A 1 ATOM 2656 O OG . SER A 0 341 . 25.291 24.725 -69.817 1.00 41.96 341 A 1 ATOM 2657 N N . SER A 0 342 . 26.369 21.753 -68.582 1.00 49.49 342 A 1 ATOM 2658 C CA . SER A 0 342 . 26.664 21.132 -69.887 1.00 49.49 342 A 1 ATOM 2659 C C . SER A 0 342 . 27.768 20.061 -69.704 1.00 49.49 342 A 1 ATOM 2660 C CB . SER A 0 342 . 27.194 22.194 -70.857 1.00 49.49 342 A 1 ATOM 2661 O O . SER A 0 342 . 28.667 20.292 -68.892 1.00 49.49 342 A 1 ATOM 2662 O OG . SER A 0 342 . 27.511 21.608 -72.100 1.00 49.49 342 A 1 ATOM 2663 N N . PRO A 0 343 . 27.747 18.911 -70.410 1.00 41.54 343 A 1 ATOM 2664 C CA . PRO A 0 343 . 28.805 17.896 -70.346 1.00 41.54 343 A 1 ATOM 2665 C C . PRO A 0 343 . 29.808 17.992 -71.514 1.00 41.54 343 A 1 ATOM 2666 C CB . PRO A 0 343 . 28.040 16.572 -70.393 1.00 41.54 343 A 1 ATOM 2667 O O . PRO A 0 343 . 29.426 18.291 -72.647 1.00 41.54 343 A 1 ATOM 2668 C CG . PRO A 0 343 . 26.890 16.881 -71.356 1.00 41.54 343 A 1 ATOM 2669 C CD . PRO A 0 343 . 26.603 18.373 -71.137 1.00 41.54 343 A 1 ATOM 2670 N N . ARG A 0 344 . 31.084 17.644 -71.279 1.00 45.72 344 A 1 ATOM 2671 C CA . ARG A 0 344 . 32.022 17.289 -72.361 1.00 45.72 344 A 1 ATOM 2672 C C . ARG A 0 344 . 33.136 16.338 -71.899 1.00 45.72 344 A 1 ATOM 2673 C CB . ARG A 0 344 . 32.605 18.559 -73.018 1.00 45.72 344 A 1 ATOM 2674 O O . ARG A 0 344 . 33.829 16.614 -70.926 1.00 45.72 344 A 1 ATOM 2675 C CG . ARG A 0 344 . 32.855 18.321 -74.515 1.00 45.72 344 A 1 ATOM 2676 C CD . ARG A 0 344 . 33.399 19.571 -75.214 1.00 45.72 344 A 1 ATOM 2677 N NE . ARG A 0 344 . 33.537 19.343 -76.666 1.00 45.72 344 A 1 ATOM 2678 N NH1 . ARG A 0 344 . 34.150 21.469 -77.278 1.00 45.72 344 A 1 ATOM 2679 N NH2 . ARG A 0 344 . 33.924 19.894 -78.841 1.00 45.72 344 A 1 ATOM 2680 C CZ . ARG A 0 344 . 33.868 20.233 -77.584 1.00 45.72 344 A 1 ATOM 2681 N N . GLU A 0 345 . 33.292 15.241 -72.632 1.00 41.73 345 A 1 ATOM 2682 C CA . GLU A 0 345 . 34.417 14.287 -72.600 1.00 41.73 345 A 1 ATOM 2683 C C . GLU A 0 345 . 35.615 14.863 -73.410 1.00 41.73 345 A 1 ATOM 2684 C CB . GLU A 0 345 . 33.907 12.978 -73.227 1.00 41.73 345 A 1 ATOM 2685 O O . GLU A 0 345 . 35.460 15.906 -74.046 1.00 41.73 345 A 1 ATOM 2686 C CG . GLU A 0 345 . 32.586 12.427 -72.644 1.00 41.73 345 A 1 ATOM 2687 C CD . GLU A 0 345 . 31.992 11.316 -73.522 1.00 41.73 345 A 1 ATOM 2688 O OE1 . GLU A 0 345 . 31.574 10.289 -72.946 1.00 41.73 345 A 1 ATOM 2689 O OE2 . GLU A 0 345 . 31.940 11.527 -74.755 1.00 41.73 345 A 1 ATOM 2690 N N . VAL A 0 346 . 36.835 14.308 -73.505 1.00 44.04 346 A 1 ATOM 2691 C CA . VAL A 0 346 . 37.514 13.091 -72.974 1.00 44.04 346 A 1 ATOM 2692 C C . VAL A 0 346 . 38.901 13.555 -72.412 1.00 44.04 346 A 1 ATOM 2693 C CB . VAL A 0 346 . 37.636 11.990 -74.068 1.00 44.04 346 A 1 ATOM 2694 O O . VAL A 0 346 . 39.045 14.748 -72.165 1.00 44.04 346 A 1 ATOM 2695 C CG1 . VAL A 0 346 . 37.174 10.627 -73.536 1.00 44.04 346 A 1 ATOM 2696 C CG2 . VAL A 0 346 . 36.905 12.241 -75.397 1.00 44.04 346 A 1 ATOM 2697 N N . LYS A 0 347 . 39.990 12.810 -72.132 1.00 40.85 347 A 1 ATOM 2698 C CA . LYS A 0 347 . 40.510 11.436 -72.369 1.00 40.85 347 A 1 ATOM 2699 C C . LYS A 0 347 . 41.423 11.057 -71.171 1.00 40.85 347 A 1 ATOM 2700 C CB . LYS A 0 347 . 41.359 11.455 -73.671 1.00 40.85 347 A 1 ATOM 2701 O O . LYS A 0 347 . 41.755 11.922 -70.366 1.00 40.85 347 A 1 ATOM 2702 C CG . LYS A 0 347 . 41.803 10.075 -74.223 1.00 40.85 347 A 1 ATOM 2703 C CD . LYS A 0 347 . 43.332 10.015 -74.413 1.00 40.85 347 A 1 ATOM 2704 C CE . LYS A 0 347 . 43.881 8.604 -74.679 1.00 40.85 347 A 1 ATOM 2705 N NZ . LYS A 0 347 . 45.349 8.563 -74.470 1.00 40.85 347 A 1 ATOM 2706 N N . ALA A 0 348 . 41.880 9.805 -71.074 1.00 38.11 348 A 1 ATOM 2707 C CA . ALA A 0 348 . 42.833 9.333 -70.057 1.00 38.11 348 A 1 ATOM 2708 C C . ALA A 0 348 . 44.230 9.017 -70.632 1.00 38.11 348 A 1 ATOM 2709 C CB . ALA A 0 348 . 42.238 8.080 -69.402 1.00 38.11 348 A 1 ATOM 2710 O O . ALA A 0 348 . 44.334 8.601 -71.785 1.00 38.11 348 A 1 ATOM 2711 N N . GLU A 0 349 . 45.286 9.119 -69.819 1.00 40.76 349 A 1 ATOM 2712 C CA . GLU A 0 349 . 46.472 8.246 -69.912 1.00 40.76 349 A 1 ATOM 2713 C C . GLU A 0 349 . 47.223 8.184 -68.560 1.00 40.76 349 A 1 ATOM 2714 C CB . GLU A 0 349 . 47.361 8.588 -71.132 1.00 40.76 349 A 1 ATOM 2715 O O . GLU A 0 349 . 46.674 8.604 -67.543 1.00 40.76 349 A 1 ATOM 2716 C CG . GLU A 0 349 . 47.728 7.303 -71.911 1.00 40.76 349 A 1 ATOM 2717 C CD . GLU A 0 349 . 47.941 7.561 -73.404 1.00 40.76 349 A 1 ATOM 2718 O OE1 . GLU A 0 349 . 47.335 6.811 -74.203 1.00 40.76 349 A 1 ATOM 2719 O OE2 . GLU A 0 349 . 48.496 8.618 -73.764 1.00 40.76 349 A 1 ATOM 2720 N N . GLU A 0 350 . 48.396 7.546 -68.506 1.00 39.20 350 A 1 ATOM 2721 C CA . GLU A 0 350 . 48.802 6.681 -67.379 1.00 39.20 350 A 1 ATOM 2722 C C . GLU A 0 350 . 50.263 6.914 -66.888 1.00 39.20 350 A 1 ATOM 2723 C CB . GLU A 0 350 . 48.599 5.248 -67.915 1.00 39.20 350 A 1 ATOM 2724 O O . GLU A 0 350 . 51.033 7.569 -67.586 1.00 39.20 350 A 1 ATOM 2725 C CG . GLU A 0 350 . 48.482 4.122 -66.878 1.00 39.20 350 A 1 ATOM 2726 C CD . GLU A 0 350 . 48.482 2.739 -67.548 1.00 39.20 350 A 1 ATOM 2727 O OE1 . GLU A 0 350 . 47.763 1.846 -67.062 1.00 39.20 350 A 1 ATOM 2728 O OE2 . GLU A 0 350 . 49.272 2.559 -68.508 1.00 39.20 350 A 1 ATOM 2729 N N . LYS A 0 351 . 50.665 6.279 -65.759 1.00 42.56 351 A 1 ATOM 2730 C CA . LYS A 0 351 . 52.030 6.208 -65.140 1.00 42.56 351 A 1 ATOM 2731 C C . LYS A 0 351 . 52.530 7.499 -64.438 1.00 42.56 351 A 1 ATOM 2732 C CB . LYS A 0 351 . 53.050 5.687 -66.182 1.00 42.56 351 A 1 ATOM 2733 O O . LYS A 0 351 . 52.183 8.592 -64.855 1.00 42.56 351 A 1 ATOM 2734 C CG . LYS A 0 351 . 52.802 4.237 -66.651 1.00 42.56 351 A 1 ATOM 2735 C CD . LYS A 0 351 . 52.539 4.136 -68.161 1.00 42.56 351 A 1 ATOM 2736 C CE . LYS A 0 351 . 52.391 2.667 -68.583 1.00 42.56 351 A 1 ATOM 2737 N NZ . LYS A 0 351 . 51.563 2.525 -69.804 1.00 42.56 351 A 1 ATOM 2738 N N . SER A 0 352 . 53.354 7.494 -63.372 1.00 47.56 352 A 1 ATOM 2739 C CA . SER A 0 352 . 53.889 6.445 -62.459 1.00 47.56 352 A 1 ATOM 2740 C C . SER A 0 352 . 54.345 7.069 -61.098 1.00 47.56 352 A 1 ATOM 2741 C CB . SER A 0 352 . 55.096 5.738 -63.093 1.00 47.56 352 A 1 ATOM 2742 O O . SER A 0 352 . 54.418 8.295 -61.017 1.00 47.56 352 A 1 ATOM 2743 O OG . SER A 0 352 . 54.682 4.503 -63.643 1.00 47.56 352 A 1 ATOM 2744 N N . PRO A 0 353 . 54.642 6.291 -60.022 1.00 40.89 353 A 1 ATOM 2745 C CA . PRO A 0 353 . 54.812 6.812 -58.643 1.00 40.89 353 A 1 ATOM 2746 C C . PRO A 0 353 . 56.251 6.773 -58.040 1.00 40.89 353 A 1 ATOM 2747 C CB . PRO A 0 353 . 53.863 5.903 -57.851 1.00 40.89 353 A 1 ATOM 2748 O O . PRO A 0 353 . 57.169 6.247 -58.659 1.00 40.89 353 A 1 ATOM 2749 C CG . PRO A 0 353 . 54.117 4.530 -58.481 1.00 40.89 353 A 1 ATOM 2750 C CD . PRO A 0 353 . 54.397 4.852 -59.951 1.00 40.89 353 A 1 ATOM 2751 N N . ILE A 0 354 . 56.378 7.212 -56.764 1.00 43.62 354 A 1 ATOM 2752 C CA . ILE A 0 354 . 57.534 7.109 -55.815 1.00 43.62 354 A 1 ATOM 2753 C C . ILE A 0 354 . 58.603 8.226 -55.990 1.00 43.62 354 A 1 ATOM 2754 C CB . ILE A 0 354 . 58.112 5.657 -55.778 1.00 43.62 354 A 1 ATOM 2755 O O . ILE A 0 354 . 59.232 8.344 -57.032 1.00 43.62 354 A 1 ATOM 2756 C CG1 . ILE A 0 354 . 57.027 4.566 -55.567 1.00 43.62 354 A 1 ATOM 2757 C CG2 . ILE A 0 354 . 59.160 5.474 -54.665 1.00 43.62 354 A 1 ATOM 2758 C CD1 . ILE A 0 354 . 57.463 3.163 -56.015 1.00 43.62 354 A 1 ATOM 2759 N N . SER A 0 355 . 58.866 9.099 -54.997 1.00 40.07 355 A 1 ATOM 2760 C CA . SER A 0 355 . 59.853 8.828 -53.921 1.00 40.07 355 A 1 ATOM 2761 C C . SER A 0 355 . 59.761 9.725 -52.665 1.00 40.07 355 A 1 ATOM 2762 C CB . SER A 0 355 . 61.283 8.987 -54.461 1.00 40.07 355 A 1 ATOM 2763 O O . SER A 0 355 . 59.373 10.886 -52.711 1.00 40.07 355 A 1 ATOM 2764 O OG . SER A 0 355 . 61.565 7.993 -55.422 1.00 40.07 355 A 1 ATOM 2765 N N . ILE A 0 356 . 60.193 9.138 -51.545 1.00 44.81 356 A 1 ATOM 2766 C CA . ILE A 0 356 . 60.223 9.598 -50.140 1.00 44.81 356 A 1 ATOM 2767 C C . ILE A 0 356 . 61.142 10.813 -49.869 1.00 44.81 356 A 1 ATOM 2768 C CB . ILE A 0 356 . 60.763 8.380 -49.335 1.00 44.81 356 A 1 ATOM 2769 O O . ILE A 0 356 . 62.263 10.850 -50.369 1.00 44.81 356 A 1 ATOM 2770 C CG1 . ILE A 0 356 . 59.811 7.158 -49.394 1.00 44.81 356 A 1 ATOM 2771 C CG2 . ILE A 0 356 . 61.102 8.677 -47.863 1.00 44.81 356 A 1 ATOM 2772 C CD1 . ILE A 0 356 . 60.570 5.825 -49.310 1.00 44.81 356 A 1 ATOM 2773 N N . ASN A 0 357 . 60.768 11.688 -48.918 1.00 41.03 357 A 1 ATOM 2774 C CA . ASN A 0 357 . 61.720 12.202 -47.910 1.00 41.03 357 A 1 ATOM 2775 C C . ASN A 0 357 . 61.027 12.518 -46.559 1.00 41.03 357 A 1 ATOM 2776 C CB . ASN A 0 357 . 62.573 13.365 -48.458 1.00 41.03 357 A 1 ATOM 2777 O O . ASN A 0 357 . 59.805 12.638 -46.500 1.00 41.03 357 A 1 ATOM 2778 C CG . ASN A 0 357 . 63.981 13.348 -47.874 1.00 41.03 357 A 1 ATOM 2779 N ND2 . ASN A 0 357 . 64.941 13.932 -48.548 1.00 41.03 357 A 1 ATOM 2780 O OD1 . ASN A 0 357 . 64.246 12.808 -46.811 1.00 41.03 357 A 1 ATOM 2781 N N . VAL A 0 358 . 61.790 12.586 -45.460 1.00 41.87 358 A 1 ATOM 2782 C CA . VAL A 0 358 . 61.308 12.429 -44.070 1.00 41.87 358 A 1 ATOM 2783 C C . VAL A 0 358 . 61.649 13.630 -43.177 1.00 41.87 358 A 1 ATOM 2784 C CB . VAL A 0 358 . 61.929 11.148 -43.455 1.00 41.87 358 A 1 ATOM 2785 O O . VAL A 0 358 . 62.774 14.127 -43.212 1.00 41.87 358 A 1 ATOM 2786 C CG1 . VAL A 0 358 . 61.573 10.932 -41.975 1.00 41.87 358 A 1 ATOM 2787 C CG2 . VAL A 0 358 . 61.485 9.890 -44.214 1.00 41.87 358 A 1 ATOM 2788 N N . LYS A 0 359 . 60.732 14.009 -42.269 1.00 42.03 359 A 1 ATOM 2789 C CA . LYS A 0 359 . 61.078 14.581 -40.948 1.00 42.03 359 A 1 ATOM 2790 C C . LYS A 0 359 . 59.968 14.384 -39.904 1.00 42.03 359 A 1 ATOM 2791 C CB . LYS A 0 359 . 61.536 16.052 -41.077 1.00 42.03 359 A 1 ATOM 2792 O O . LYS A 0 359 . 58.801 14.233 -40.243 1.00 42.03 359 A 1 ATOM 2793 C CG . LYS A 0 359 . 63.027 16.163 -40.702 1.00 42.03 359 A 1 ATOM 2794 C CD . LYS A 0 359 . 63.691 17.430 -41.251 1.00 42.03 359 A 1 ATOM 2795 C CE . LYS A 0 359 . 65.204 17.346 -41.005 1.00 42.03 359 A 1 ATOM 2796 N NZ . LYS A 0 359 . 65.930 18.478 -41.634 1.00 42.03 359 A 1 ATOM 2797 N N . THR A 0 360 . 60.367 14.324 -38.635 1.00 37.69 360 A 1 ATOM 2798 C CA . THR A 0 360 . 59.617 13.739 -37.506 1.00 37.69 360 A 1 ATOM 2799 C C . THR A 0 360 . 59.209 14.756 -36.438 1.00 37.69 360 A 1 ATOM 2800 C CB . THR A 0 360 . 60.495 12.690 -36.772 1.00 37.69 360 A 1 ATOM 2801 O O . THR A 0 360 . 60.066 15.495 -35.971 1.00 37.69 360 A 1 ATOM 2802 C CG2 . THR A 0 360 . 60.050 11.260 -37.047 1.00 37.69 360 A 1 ATOM 2803 O OG1 . THR A 0 360 . 61.861 12.770 -37.142 1.00 37.69 360 A 1 ATOM 2804 N N . VAL A 0 361 . 57.967 14.659 -35.935 1.00 41.20 361 A 1 ATOM 2805 C CA . VAL A 0 361 . 57.550 14.881 -34.522 1.00 41.20 361 A 1 ATOM 2806 C C . VAL A 0 361 . 56.404 13.881 -34.215 1.00 41.20 361 A 1 ATOM 2807 C CB . VAL A 0 361 . 57.183 16.358 -34.206 1.00 41.20 361 A 1 ATOM 2808 O O . VAL A 0 361 . 55.863 13.276 -35.139 1.00 41.20 361 A 1 ATOM 2809 C CG1 . VAL A 0 361 . 56.660 16.559 -32.772 1.00 41.20 361 A 1 ATOM 2810 C CG2 . VAL A 0 361 . 58.395 17.297 -34.314 1.00 41.20 361 A 1 ATOM 2811 N N . LYS A 0 362 . 56.101 13.594 -32.937 1.00 38.13 362 A 1 ATOM 2812 C CA . LYS A 0 362 . 55.354 12.400 -32.477 1.00 38.13 362 A 1 ATOM 2813 C C . LYS A 0 362 . 54.375 12.710 -31.325 1.00 38.13 362 A 1 ATOM 2814 C CB . LYS A 0 362 . 56.426 11.370 -32.055 1.00 38.13 362 A 1 ATOM 2815 O O . LYS A 0 362 . 54.642 13.637 -30.567 1.00 38.13 362 A 1 ATOM 2816 C CG . LYS A 0 362 . 55.924 9.963 -31.690 1.00 38.13 362 A 1 ATOM 2817 C CD . LYS A 0 362 . 57.110 9.039 -31.370 1.00 38.13 362 A 1 ATOM 2818 C CE . LYS A 0 362 . 56.618 7.620 -31.055 1.00 38.13 362 A 1 ATOM 2819 N NZ . LYS A 0 362 . 57.743 6.683 -30.797 1.00 38.13 362 A 1 ATOM 2820 N N . LYS A 0 363 . 53.382 11.818 -31.134 1.00 38.68 363 A 1 ATOM 2821 C CA . LYS A 0 363 . 52.288 11.774 -30.124 1.00 38.68 363 A 1 ATOM 2822 C C . LYS A 0 363 . 51.021 12.559 -30.482 1.00 38.68 363 A 1 ATOM 2823 C CB . LYS A 0 363 . 52.739 12.170 -28.704 1.00 38.68 363 A 1 ATOM 2824 O O . LYS A 0 363 . 51.144 13.626 -31.063 1.00 38.68 363 A 1 ATOM 2825 C CG . LYS A 0 363 . 53.702 11.186 -28.028 1.00 38.68 363 A 1 ATOM 2826 C CD . LYS A 0 363 . 53.894 11.637 -26.573 1.00 38.68 363 A 1 ATOM 2827 C CE . LYS A 0 363 . 54.661 10.607 -25.742 1.00 38.68 363 A 1 ATOM 2828 N NZ . LYS A 0 363 . 54.648 10.987 -24.306 1.00 38.68 363 A 1 ATOM 2829 N N . GLU A 0 364 . 49.815 12.202 -30.024 1.00 38.86 364 A 1 ATOM 2830 C CA . GLU A 0 364 . 49.065 10.947 -29.693 1.00 38.86 364 A 1 ATOM 2831 C C . GLU A 0 364 . 47.755 11.431 -28.989 1.00 38.86 364 A 1 ATOM 2832 C CB . GLU A 0 364 . 49.791 9.944 -28.759 1.00 38.86 364 A 1 ATOM 2833 O O . GLU A 0 364 . 47.765 12.543 -28.452 1.00 38.86 364 A 1 ATOM 2834 C CG . GLU A 0 364 . 50.426 8.720 -29.456 1.00 38.86 364 A 1 ATOM 2835 C CD . GLU A 0 364 . 49.394 7.746 -30.025 1.00 38.86 364 A 1 ATOM 2836 O OE1 . GLU A 0 364 . 49.106 7.888 -31.232 1.00 38.86 364 A 1 ATOM 2837 O OE2 . GLU A 0 364 . 48.937 6.878 -29.254 1.00 38.86 364 A 1 ATOM 2838 N N . PRO A 0 365 . 46.625 10.692 -28.991 1.00 37.36 365 A 1 ATOM 2839 C CA . PRO A 0 365 . 45.319 11.219 -28.557 1.00 37.36 365 A 1 ATOM 2840 C C . PRO A 0 365 . 44.990 10.995 -27.064 1.00 37.36 365 A 1 ATOM 2841 C CB . PRO A 0 365 . 44.317 10.494 -29.459 1.00 37.36 365 A 1 ATOM 2842 O O . PRO A 0 365 . 45.518 10.081 -26.435 1.00 37.36 365 A 1 ATOM 2843 C CG . PRO A 0 365 . 44.943 9.105 -29.598 1.00 37.36 365 A 1 ATOM 2844 C CD . PRO A 0 365 . 46.448 9.386 -29.612 1.00 37.36 365 A 1 ATOM 2845 N N . GLU A 0 366 . 44.035 11.765 -26.520 1.00 40.90 366 A 1 ATOM 2846 C CA . GLU A 0 366 . 43.425 11.531 -25.195 1.00 40.90 366 A 1 ATOM 2847 C C . GLU A 0 366 . 41.881 11.582 -25.211 1.00 40.90 366 A 1 ATOM 2848 C CB . GLU A 0 366 . 44.005 12.466 -24.109 1.00 40.90 366 A 1 ATOM 2849 O O . GLU A 0 366 . 41.257 12.137 -26.116 1.00 40.90 366 A 1 ATOM 2850 C CG . GLU A 0 366 . 45.214 11.831 -23.401 1.00 40.90 366 A 1 ATOM 2851 C CD . GLU A 0 366 . 45.572 12.553 -22.092 1.00 40.90 366 A 1 ATOM 2852 O OE1 . GLU A 0 366 . 45.416 11.925 -21.018 1.00 40.90 366 A 1 ATOM 2853 O OE2 . GLU A 0 366 . 46.025 13.718 -22.167 1.00 40.90 366 A 1 ATOM 2854 N N . ASP A 0 367 . 41.280 10.953 -24.194 1.00 35.08 367 A 1 ATOM 2855 C CA . ASP A 0 367 . 39.846 10.660 -24.033 1.00 35.08 367 A 1 ATOM 2856 C C . ASP A 0 367 . 39.191 11.532 -22.931 1.00 35.08 367 A 1 ATOM 2857 C CB . ASP A 0 367 . 39.720 9.141 -23.735 1.00 35.08 367 A 1 ATOM 2858 O O . ASP A 0 367 . 39.880 12.107 -22.094 1.00 35.08 367 A 1 ATOM 2859 C CG . ASP A 0 367 . 38.282 8.608 -23.625 1.00 35.08 367 A 1 ATOM 2860 O OD1 . ASP A 0 367 . 37.396 9.175 -24.302 1.00 35.08 367 A 1 ATOM 2861 O OD2 . ASP A 0 367 . 38.024 7.671 -22.824 1.00 35.08 367 A 1 ATOM 2862 N N . ARG A 0 368 . 37.847 11.587 -22.905 1.00 34.32 368 A 1 ATOM 2863 C CA . ARG A 0 368 . 36.957 11.983 -21.780 1.00 34.32 368 A 1 ATOM 2864 C C . ARG A 0 368 . 37.458 13.006 -20.732 1.00 34.32 368 A 1 ATOM 2865 C CB . ARG A 0 368 . 36.639 10.709 -20.976 1.00 34.32 368 A 1 ATOM 2866 O O . ARG A 0 368 . 38.231 12.648 -19.844 1.00 34.32 368 A 1 ATOM 2867 C CG . ARG A 0 368 . 35.587 9.754 -21.539 1.00 34.32 368 A 1 ATOM 2868 C CD . ARG A 0 368 . 35.691 8.499 -20.668 1.00 34.32 368 A 1 ATOM 2869 N NE . ARG A 0 368 . 34.717 7.460 -21.033 1.00 34.32 368 A 1 ATOM 2870 N NH1 . ARG A 0 368 . 36.239 5.868 -21.701 1.00 34.32 368 A 1 ATOM 2871 N NH2 . ARG A 0 368 . 34.091 5.320 -21.445 1.00 34.32 368 A 1 ATOM 2872 C CZ . ARG A 0 368 . 35.027 6.228 -21.393 1.00 34.32 368 A 1 ATOM 2873 N N . GLN A 0 369 . 36.671 14.079 -20.538 1.00 38.47 369 A 1 ATOM 2874 C CA . GLN A 0 369 . 35.833 14.192 -19.317 1.00 38.47 369 A 1 ATOM 2875 C C . GLN A 0 369 . 34.795 15.330 -19.317 1.00 38.47 369 A 1 ATOM 2876 C CB . GLN A 0 369 . 36.676 14.265 -18.020 1.00 38.47 369 A 1 ATOM 2877 O O . GLN A 0 369 . 34.879 16.297 -20.065 1.00 38.47 369 A 1 ATOM 2878 C CG . GLN A 0 369 . 36.565 12.933 -17.251 1.00 38.47 369 A 1 ATOM 2879 C CD . GLN A 0 369 . 37.806 12.615 -16.435 1.00 38.47 369 A 1 ATOM 2880 N NE2 . GLN A 0 369 . 38.842 12.111 -17.064 1.00 38.47 369 A 1 ATOM 2881 O OE1 . GLN A 0 369 . 37.842 12.796 -15.229 1.00 38.47 369 A 1 ATOM 2882 N N . GLN A 0 370 . 33.803 15.191 -18.429 1.00 36.60 370 A 1 ATOM 2883 C CA . GLN A 0 370 . 32.802 16.205 -18.077 1.00 36.60 370 A 1 ATOM 2884 C C . GLN A 0 370 . 33.177 16.865 -16.739 1.00 36.60 370 A 1 ATOM 2885 C CB . GLN A 0 370 . 31.430 15.530 -17.856 1.00 36.60 370 A 1 ATOM 2886 O O . GLN A 0 370 . 33.536 16.139 -15.814 1.00 36.60 370 A 1 ATOM 2887 C CG . GLN A 0 370 . 30.884 14.655 -18.993 1.00 36.60 370 A 1 ATOM 2888 C CD . GLN A 0 370 . 29.712 13.806 -18.502 1.00 36.60 370 A 1 ATOM 2889 N NE2 . GLN A 0 370 . 28.505 14.040 -18.968 1.00 36.60 370 A 1 ATOM 2890 O OE1 . GLN A 0 370 . 29.849 12.920 -17.676 1.00 36.60 370 A 1 ATOM 2891 N N . ALA A 0 371 . 32.956 18.176 -16.572 1.00 34.66 371 A 1 ATOM 2892 C CA . ALA A 0 371 . 32.608 18.777 -15.273 1.00 34.66 371 A 1 ATOM 2893 C C . ALA A 0 371 . 32.054 20.210 -15.419 1.00 34.66 371 A 1 ATOM 2894 C CB . ALA A 0 371 . 33.814 18.799 -14.320 1.00 34.66 371 A 1 ATOM 2895 O O . ALA A 0 371 . 32.508 20.989 -16.252 1.00 34.66 371 A 1 ATOM 2896 N N . SER A 0 372 . 31.088 20.566 -14.571 1.00 40.77 372 A 1 ATOM 2897 C CA . SER A 0 372 . 30.475 21.900 -14.463 1.00 40.77 372 A 1 ATOM 2898 C C . SER A 0 372 . 31.239 22.842 -13.520 1.00 40.77 372 A 1 ATOM 2899 C CB . SER A 0 372 . 29.043 21.728 -13.941 1.00 40.77 372 A 1 ATOM 2900 O O . SER A 0 372 . 31.863 22.379 -12.565 1.00 40.77 372 A 1 ATOM 2901 O OG . SER A 0 372 . 29.044 20.916 -12.776 1.00 40.77 372 A 1 ATOM 2902 N N . LYS A 0 373 . 31.101 24.166 -13.701 1.00 37.79 373 A 1 ATOM 2903 C CA . LYS A 0 373 . 31.600 25.197 -12.767 1.00 37.79 373 A 1 ATOM 2904 C C . LYS A 0 373 . 30.485 26.125 -12.260 1.00 37.79 373 A 1 ATOM 2905 C CB . LYS A 0 373 . 32.667 26.081 -13.447 1.00 37.79 373 A 1 ATOM 2906 O O . LYS A 0 373 . 29.915 26.863 -13.054 1.00 37.79 373 A 1 ATOM 2907 C CG . LYS A 0 373 . 34.016 25.410 -13.748 1.00 37.79 373 A 1 ATOM 2908 C CD . LYS A 0 373 . 34.966 26.454 -14.366 1.00 37.79 373 A 1 ATOM 2909 C CE . LYS A 0 373 . 36.343 25.857 -14.684 1.00 37.79 373 A 1 ATOM 2910 N NZ . LYS A 0 373 . 37.236 26.853 -15.337 1.00 37.79 373 A 1 ATOM 2911 N N . SER A 0 374 . 30.304 26.190 -10.941 1.00 47.27 374 A 1 ATOM 2912 C CA . SER A 0 374 . 30.034 27.429 -10.183 1.00 47.27 374 A 1 ATOM 2913 C C . SER A 0 374 . 30.429 27.215 -8.700 1.00 47.27 374 A 1 ATOM 2914 C CB . SER A 0 374 . 28.582 27.917 -10.319 1.00 47.27 374 A 1 ATOM 2915 O O . SER A 0 374 . 30.459 26.055 -8.281 1.00 47.27 374 A 1 ATOM 2916 O OG . SER A 0 374 . 27.657 26.971 -9.827 1.00 47.27 374 A 1 ATOM 2917 N N . PRO A 0 375 . 30.815 28.249 -7.915 1.00 44.77 375 A 1 ATOM 2918 C CA . PRO A 0 375 . 31.730 28.037 -6.778 1.00 44.77 375 A 1 ATOM 2919 C C . PRO A 0 375 . 31.299 28.627 -5.411 1.00 44.77 375 A 1 ATOM 2920 C CB . PRO A 0 375 . 32.991 28.747 -7.285 1.00 44.77 375 A 1 ATOM 2921 O O . PRO A 0 375 . 30.320 29.360 -5.318 1.00 44.77 375 A 1 ATOM 2922 C CG . PRO A 0 375 . 32.428 30.012 -7.947 1.00 44.77 375 A 1 ATOM 2923 C CD . PRO A 0 375 . 30.995 29.636 -8.342 1.00 44.77 375 A 1 ATOM 2924 N N . TYR A 0 376 . 32.167 28.411 -4.403 1.00 43.64 376 A 1 ATOM 2925 C CA . TYR A 0 376 . 32.249 29.107 -3.094 1.00 43.64 376 A 1 ATOM 2926 C C . TYR A 0 376 . 31.194 28.699 -2.029 1.00 43.64 376 A 1 ATOM 2927 C CB . TYR A 0 376 . 32.374 30.631 -3.342 1.00 43.64 376 A 1 ATOM 2928 O O . TYR A 0 376 . 30.116 28.238 -2.378 1.00 43.64 376 A 1 ATOM 2929 C CG . TYR A 0 376 . 33.597 31.326 -2.768 1.00 43.64 376 A 1 ATOM 2930 C CD1 . TYR A 0 376 . 33.456 32.615 -2.218 1.00 43.64 376 A 1 ATOM 2931 C CD2 . TYR A 0 376 . 34.877 30.733 -2.832 1.00 43.64 376 A 1 ATOM 2932 C CE1 . TYR A 0 376 . 34.568 33.277 -1.666 1.00 43.64 376 A 1 ATOM 2933 C CE2 . TYR A 0 376 . 35.991 31.389 -2.273 1.00 43.64 376 A 1 ATOM 2934 O OH . TYR A 0 376 . 36.893 33.293 -1.111 1.00 43.64 376 A 1 ATOM 2935 C CZ . TYR A 0 376 . 35.832 32.657 -1.671 1.00 43.64 376 A 1 ATOM 2936 N N . ASN A 0 377 . 31.448 28.768 -0.708 1.00 43.72 377 A 1 ATOM 2937 C CA . ASN A 0 377 . 32.579 29.329 0.064 1.00 43.72 377 A 1 ATOM 2938 C C . ASN A 0 377 . 32.812 28.561 1.403 1.00 43.72 377 A 1 ATOM 2939 C CB . ASN A 0 377 . 32.216 30.794 0.390 1.00 43.72 377 A 1 ATOM 2940 O O . ASN A 0 377 . 31.859 27.987 1.913 1.00 43.72 377 A 1 ATOM 2941 C CG . ASN A 0 377 . 33.376 31.615 0.927 1.00 43.72 377 A 1 ATOM 2942 N ND2 . ASN A 0 377 . 33.118 32.821 1.371 1.00 43.72 377 A 1 ATOM 2943 O OD1 . ASN A 0 377 . 34.519 31.184 0.960 1.00 43.72 377 A 1 ATOM 2944 N N . GLY A 0 378 . 34.024 28.634 1.991 1.00 40.29 378 A 1 ATOM 2945 C CA . GLY A 0 378 . 34.362 28.356 3.414 1.00 40.29 378 A 1 ATOM 2946 C C . GLY A 0 378 . 34.162 26.923 3.975 1.00 40.29 378 A 1 ATOM 2947 O O . GLY A 0 378 . 33.238 26.221 3.604 1.00 40.29 378 A 1 ATOM 2948 N N . VAL A 0 379 . 34.964 26.378 4.903 1.00 47.74 379 A 1 ATOM 2949 C CA . VAL A 0 379 . 36.202 26.820 5.583 1.00 47.74 379 A 1 ATOM 2950 C C . VAL A 0 379 . 37.106 25.586 5.827 1.00 47.74 379 A 1 ATOM 2951 C CB . VAL A 0 379 . 35.875 27.497 6.944 1.00 47.74 379 A 1 ATOM 2952 O O . VAL A 0 379 . 36.623 24.483 6.075 1.00 47.74 379 A 1 ATOM 2953 C CG1 . VAL A 0 379 . 37.121 27.851 7.771 1.00 47.74 379 A 1 ATOM 2954 C CG2 . VAL A 0 379 . 35.088 28.800 6.755 1.00 47.74 379 A 1 ATOM 2955 N N . ARG A 0 380 . 38.434 25.767 5.794 1.00 39.16 380 A 1 ATOM 2956 C CA . ARG A 0 380 . 39.457 24.906 6.441 1.00 39.16 380 A 1 ATOM 2957 C C . ARG A 0 380 . 40.345 25.841 7.277 1.00 39.16 380 A 1 ATOM 2958 C CB . ARG A 0 380 . 40.259 24.110 5.395 1.00 39.16 380 A 1 ATOM 2959 O O . ARG A 0 380 . 40.441 27.011 6.928 1.00 39.16 380 A 1 ATOM 2960 C CG . ARG A 0 380 . 39.438 23.009 4.703 1.00 39.16 380 A 1 ATOM 2961 C CD . ARG A 0 380 . 40.333 22.197 3.753 1.00 39.16 380 A 1 ATOM 2962 N NE . ARG A 0 380 . 39.604 21.073 3.131 1.00 39.16 380 A 1 ATOM 2963 N NH1 . ARG A 0 380 . 41.370 20.123 2.004 1.00 39.16 380 A 1 ATOM 2964 N NH2 . ARG A 0 380 . 39.349 19.195 1.865 1.00 39.16 380 A 1 ATOM 2965 C CZ . ARG A 0 380 . 40.110 20.140 2.341 1.00 39.16 380 A 1 ATOM 2966 N N . LYS A 0 381 . 40.979 25.440 8.382 1.00 42.34 381 A 1 ATOM 2967 C CA . LYS A 0 381 . 42.079 24.457 8.573 1.00 42.34 381 A 1 ATOM 2968 C C . LYS A 0 381 . 42.226 24.267 10.113 1.00 42.34 381 A 1 ATOM 2969 C CB . LYS A 0 381 . 43.322 25.102 7.914 1.00 42.34 381 A 1 ATOM 2970 O O . LYS A 0 381 . 41.547 24.975 10.840 1.00 42.34 381 A 1 ATOM 2971 C CG . LYS A 0 381 . 44.141 24.182 6.993 1.00 42.34 381 A 1 ATOM 2972 C CD . LYS A 0 381 . 45.042 24.996 6.036 1.00 42.34 381 A 1 ATOM 2973 C CE . LYS A 0 381 . 46.543 24.705 6.115 1.00 42.34 381 A 1 ATOM 2974 N NZ . LYS A 0 381 . 47.206 25.647 7.045 1.00 42.34 381 A 1 ATOM 2975 N N . ASP A 0 382 . 42.972 23.357 10.740 1.00 44.27 382 A 1 ATOM 2976 C CA . ASP A 0 382 . 44.329 22.791 10.584 1.00 44.27 382 A 1 ATOM 2977 C C . ASP A 0 382 . 44.434 21.571 11.562 1.00 44.27 382 A 1 ATOM 2978 C CB . ASP A 0 382 . 45.328 23.897 11.046 1.00 44.27 382 A 1 ATOM 2979 O O . ASP A 0 382 . 43.517 21.349 12.343 1.00 44.27 382 A 1 ATOM 2980 C CG . ASP A 0 382 . 46.091 24.569 9.898 1.00 44.27 382 A 1 ATOM 2981 O OD1 . ASP A 0 382 . 46.661 23.853 9.046 1.00 44.27 382 A 1 ATOM 2982 O OD2 . ASP A 0 382 . 46.124 25.803 9.744 1.00 44.27 382 A 1 ATOM 2983 N N . SER A 0 383 . 45.502 20.769 11.694 1.00 42.69 383 A 1 ATOM 2984 C CA . SER A 0 383 . 46.447 20.174 10.731 1.00 42.69 383 A 1 ATOM 2985 C C . SER A 0 383 . 47.355 19.158 11.442 1.00 42.69 383 A 1 ATOM 2986 C CB . SER A 0 383 . 47.431 21.186 10.138 1.00 42.69 383 A 1 ATOM 2987 O O . SER A 0 383 . 48.042 19.538 12.385 1.00 42.69 383 A 1 ATOM 2988 O OG . SER A 0 383 . 47.135 21.411 8.780 1.00 42.69 383 A 1 ATOM 2989 N N . LYS A 0 384 . 47.538 17.960 10.852 1.00 45.35 384 A 1 ATOM 2990 C CA . LYS A 0 384 . 48.634 17.000 11.161 1.00 45.35 384 A 1 ATOM 2991 C C . LYS A 0 384 . 48.531 16.376 12.586 1.00 45.35 384 A 1 ATOM 2992 C CB . LYS A 0 384 . 49.993 17.697 10.875 1.00 45.35 384 A 1 ATOM 2993 O O . LYS A 0 384 . 47.794 16.861 13.424 1.00 45.35 384 A 1 ATOM 2994 C CG . LYS A 0 384 . 50.136 18.334 9.472 1.00 45.35 384 A 1 ATOM 2995 C CD . LYS A 0 384 . 51.255 19.390 9.433 1.00 45.35 384 A 1 ATOM 2996 C CE . LYS A 0 384 . 51.272 20.107 8.073 1.00 45.35 384 A 1 ATOM 2997 N NZ . LYS A 0 384 . 52.185 21.284 8.070 1.00 45.35 384 A 1 ATOM 2998 N N . ARG A 0 385 . 49.190 15.256 12.921 1.00 41.79 385 A 1 ATOM 2999 C CA . ARG A 0 385 . 50.117 14.379 12.169 1.00 41.79 385 A 1 ATOM 3000 C C . ARG A 0 385 . 49.956 12.924 12.651 1.00 41.79 385 A 1 ATOM 3001 C CB . ARG A 0 385 . 51.564 14.854 12.436 1.00 41.79 385 A 1 ATOM 3002 O O . ARG A 0 385 . 49.758 12.686 13.833 1.00 41.79 385 A 1 ATOM 3003 C CG . ARG A 0 385 . 52.510 14.766 11.224 1.00 41.79 385 A 1 ATOM 3004 C CD . ARG A 0 385 . 53.796 15.550 11.544 1.00 41.79 385 A 1 ATOM 3005 N NE . ARG A 0 385 . 54.695 15.704 10.380 1.00 41.79 385 A 1 ATOM 3006 N NH1 . ARG A 0 385 . 56.276 17.011 11.429 1.00 41.79 385 A 1 ATOM 3007 N NH2 . ARG A 0 385 . 56.557 16.464 9.291 1.00 41.79 385 A 1 ATOM 3008 C CZ . ARG A 0 385 . 55.832 16.388 10.372 1.00 41.79 385 A 1 ATOM 3009 N N . SER A 0 386 . 50.087 11.949 11.756 1.00 39.09 386 A 1 ATOM 3010 C CA . SER A 0 386 . 50.065 10.509 12.079 1.00 39.09 386 A 1 ATOM 3011 C C . SER A 0 386 . 51.438 9.966 12.502 1.00 39.09 386 A 1 ATOM 3012 C CB . SER A 0 386 . 49.665 9.750 10.806 1.00 39.09 386 A 1 ATOM 3013 O O . SER A 0 386 . 52.423 10.384 11.885 1.00 39.09 386 A 1 ATOM 3014 O OG . SER A 0 386 . 50.596 10.062 9.777 1.00 39.09 386 A 1 ATOM 3015 N N . ARG A 0 387 . 51.488 8.911 13.343 1.00 43.28 387 A 1 ATOM 3016 C CA . ARG A 0 387 . 52.118 7.610 12.978 1.00 43.28 387 A 1 ATOM 3017 C C . ARG A 0 387 . 52.014 6.492 14.041 1.00 43.28 387 A 1 ATOM 3018 C CB . ARG A 0 387 . 53.606 7.773 12.584 1.00 43.28 387 A 1 ATOM 3019 O O . ARG A 0 387 . 52.311 6.696 15.205 1.00 43.28 387 A 1 ATOM 3020 C CG . ARG A 0 387 . 53.758 7.709 11.052 1.00 43.28 387 A 1 ATOM 3021 C CD . ARG A 0 387 . 55.120 8.225 10.580 1.00 43.28 387 A 1 ATOM 3022 N NE . ARG A 0 387 . 55.199 8.228 9.103 1.00 43.28 387 A 1 ATOM 3023 N NH1 . ARG A 0 387 . 57.265 9.211 8.898 1.00 43.28 387 A 1 ATOM 3024 N NH2 . ARG A 0 387 . 56.137 8.628 7.065 1.00 43.28 387 A 1 ATOM 3025 C CZ . ARG A 0 387 . 56.195 8.689 8.366 1.00 43.28 387 A 1 ATOM 3026 N N . ASN A 0 388 . 51.687 5.298 13.539 1.00 40.15 388 A 1 ATOM 3027 C CA . ASN A 0 388 . 52.212 3.963 13.872 1.00 40.15 388 A 1 ATOM 3028 C C . ASN A 0 388 . 52.341 3.464 15.333 1.00 40.15 388 A 1 ATOM 3029 C CB . ASN A 0 388 . 53.524 3.765 13.087 1.00 40.15 388 A 1 ATOM 3030 O O . ASN A 0 388 . 53.351 3.664 15.991 1.00 40.15 388 A 1 ATOM 3031 C CG . ASN A 0 388 . 53.289 3.601 11.596 1.00 40.15 388 A 1 ATOM 3032 N ND2 . ASN A 0 388 . 54.074 2.788 10.932 1.00 40.15 388 A 1 ATOM 3033 O OD1 . ASN A 0 388 . 52.406 4.207 11.009 1.00 40.15 388 A 1 ATOM 3034 N N . SER A 0 389 . 51.405 2.572 15.687 1.00 42.65 389 A 1 ATOM 3035 C CA . SER A 0 389 . 51.644 1.169 16.101 1.00 42.65 389 A 1 ATOM 3036 C C . SER A 0 389 . 52.703 0.815 17.166 1.00 42.65 389 A 1 ATOM 3037 C CB . SER A 0 389 . 51.953 0.317 14.853 1.00 42.65 389 A 1 ATOM 3038 O O . SER A 0 389 . 53.903 0.910 16.905 1.00 42.65 389 A 1 ATOM 3039 O OG . SER A 0 389 . 53.219 0.649 14.311 1.00 42.65 389 A 1 ATOM 3040 N N . ARG A 0 390 . 52.274 0.044 18.180 1.00 42.09 390 A 1 ATOM 3041 C CA . ARG A 0 390 . 52.640 -1.389 18.283 1.00 42.09 390 A 1 ATOM 3042 C C . ARG A 0 390 . 51.730 -2.175 19.239 1.00 42.09 390 A 1 ATOM 3043 C CB . ARG A 0 390 . 54.138 -1.577 18.621 1.00 42.09 390 A 1 ATOM 3044 O O . ARG A 0 390 . 50.976 -1.611 20.019 1.00 42.09 390 A 1 ATOM 3045 C CG . ARG A 0 390 . 54.898 -2.076 17.375 1.00 42.09 390 A 1 ATOM 3046 C CD . ARG A 0 390 . 56.414 -1.915 17.516 1.00 42.09 390 A 1 ATOM 3047 N NE . ARG A 0 390 . 57.120 -2.387 16.305 1.00 42.09 390 A 1 ATOM 3048 N NH1 . ARG A 0 390 . 59.230 -1.692 16.891 1.00 42.09 390 A 1 ATOM 3049 N NH2 . ARG A 0 390 . 58.924 -2.756 14.959 1.00 42.09 390 A 1 ATOM 3050 C CZ . ARG A 0 390 . 58.415 -2.275 16.058 1.00 42.09 390 A 1 ATOM 3051 N N . SER A 0 391 . 51.769 -3.493 19.081 1.00 42.83 391 A 1 ATOM 3052 C CA . SER A 0 391 . 50.937 -4.512 19.728 1.00 42.83 391 A 1 ATOM 3053 C C . SER A 0 391 . 51.373 -4.879 21.150 1.00 42.83 391 A 1 ATOM 3054 C CB . SER A 0 391 . 51.078 -5.788 18.885 1.00 42.83 391 A 1 ATOM 3055 O O . SER A 0 391 . 52.569 -5.040 21.387 1.00 42.83 391 A 1 ATOM 3056 O OG . SER A 0 391 . 52.458 -6.049 18.663 1.00 42.83 391 A 1 ATOM 3057 N N . ALA A 0 392 . 50.415 -5.216 22.020 1.00 41.80 392 A 1 ATOM 3058 C CA . ALA A 0 392 . 50.624 -6.172 23.113 1.00 41.80 392 A 1 ATOM 3059 C C . ALA A 0 392 . 49.309 -6.893 23.470 1.00 41.80 392 A 1 ATOM 3060 C CB . ALA A 0 392 . 51.217 -5.460 24.335 1.00 41.80 392 A 1 ATOM 3061 O O . ALA A 0 392 . 48.278 -6.263 23.685 1.00 41.80 392 A 1 ATOM 3062 N N . SER A 0 393 . 49.344 -8.224 23.533 1.00 41.64 393 A 1 ATOM 3063 C CA . SER A 0 393 . 48.212 -9.084 23.904 1.00 41.64 393 A 1 ATOM 3064 C C . SER A 0 393 . 48.204 -9.413 25.398 1.00 41.64 393 A 1 ATOM 3065 C CB . SER A 0 393 . 48.340 -10.409 23.142 1.00 41.64 393 A 1 ATOM 3066 O O . SER A 0 393 . 49.273 -9.670 25.952 1.00 41.64 393 A 1 ATOM 3067 O OG . SER A 0 393 . 49.616 -10.977 23.393 1.00 41.64 393 A 1 ATOM 3068 N N . ARG A 0 394 . 47.025 -9.587 26.019 1.00 42.46 394 A 1 ATOM 3069 C CA . ARG A 0 394 . 46.877 -10.483 27.185 1.00 42.46 394 A 1 ATOM 3070 C C . ARG A 0 394 . 45.440 -10.973 27.388 1.00 42.46 394 A 1 ATOM 3071 C CB . ARG A 0 394 . 47.461 -9.832 28.462 1.00 42.46 394 A 1 ATOM 3072 O O . ARG A 0 394 . 44.529 -10.201 27.656 1.00 42.46 394 A 1 ATOM 3073 C CG . ARG A 0 394 . 48.712 -10.601 28.935 1.00 42.46 394 A 1 ATOM 3074 C CD . ARG A 0 394 . 49.646 -9.748 29.800 1.00 42.46 394 A 1 ATOM 3075 N NE . ARG A 0 394 . 50.943 -10.429 30.000 1.00 42.46 394 A 1 ATOM 3076 N NH1 . ARG A 0 394 . 51.863 -8.966 31.515 1.00 42.46 394 A 1 ATOM 3077 N NH2 . ARG A 0 394 . 53.054 -10.712 30.810 1.00 42.46 394 A 1 ATOM 3078 C CZ . ARG A 0 394 . 51.942 -10.034 30.771 1.00 42.46 394 A 1 ATOM 3079 N N . SER A 0 395 . 45.267 -12.285 27.278 1.00 42.18 395 A 1 ATOM 3080 C CA . SER A 0 395 . 44.029 -13.029 27.526 1.00 42.18 395 A 1 ATOM 3081 C C . SER A 0 395 . 43.823 -13.331 29.014 1.00 42.18 395 A 1 ATOM 3082 C CB . SER A 0 395 . 44.133 -14.364 26.777 1.00 42.18 395 A 1 ATOM 3083 O O . SER A 0 395 . 44.789 -13.658 29.704 1.00 42.18 395 A 1 ATOM 3084 O OG . SER A 0 395 . 45.372 -14.987 27.081 1.00 42.18 395 A 1 ATOM 3085 N N . ARG A 0 396 . 42.569 -13.366 29.489 1.00 42.84 396 A 1 ATOM 3086 C CA . ARG A 0 396 . 42.199 -14.052 30.743 1.00 42.84 396 A 1 ATOM 3087 C C . ARG A 0 396 . 40.801 -14.670 30.661 1.00 42.84 396 A 1 ATOM 3088 C CB . ARG A 0 396 . 42.347 -13.109 31.959 1.00 42.84 396 A 1 ATOM 3089 O O . ARG A 0 396 . 39.795 -13.973 30.677 1.00 42.84 396 A 1 ATOM 3090 C CG . ARG A 0 396 . 43.571 -13.510 32.801 1.00 42.84 396 A 1 ATOM 3091 C CD . ARG A 0 396 . 43.824 -12.555 33.971 1.00 42.84 396 A 1 ATOM 3092 N NE . ARG A 0 396 . 45.043 -12.949 34.710 1.00 42.84 396 A 1 ATOM 3093 N NH1 . ARG A 0 396 . 45.160 -11.150 36.137 1.00 42.84 396 A 1 ATOM 3094 N NH2 . ARG A 0 396 . 46.716 -12.742 36.244 1.00 42.84 396 A 1 ATOM 3095 C CZ . ARG A 0 396 . 45.630 -12.281 35.689 1.00 42.84 396 A 1 ATOM 3096 N N . SER A 0 397 . 40.764 -15.996 30.598 1.00 39.82 397 A 1 ATOM 3097 C CA . SER A 0 397 . 39.565 -16.834 30.684 1.00 39.82 397 A 1 ATOM 3098 C C . SER A 0 397 . 39.199 -17.158 32.136 1.00 39.82 397 A 1 ATOM 3099 C CB . SER A 0 397 . 39.859 -18.153 29.957 1.00 39.82 397 A 1 ATOM 3100 O O . SER A 0 397 . 40.098 -17.400 32.943 1.00 39.82 397 A 1 ATOM 3101 O OG . SER A 0 397 . 41.080 -18.698 30.438 1.00 39.82 397 A 1 ATOM 3102 N N . ARG A 0 398 . 37.904 -17.294 32.446 1.00 43.54 398 A 1 ATOM 3103 C CA . ARG A 0 398 . 37.383 -18.053 33.603 1.00 43.54 398 A 1 ATOM 3104 C C . ARG A 0 398 . 35.989 -18.610 33.282 1.00 43.54 398 A 1 ATOM 3105 C CB . ARG A 0 398 . 37.426 -17.203 34.895 1.00 43.54 398 A 1 ATOM 3106 O O . ARG A 0 398 . 35.329 -18.125 32.370 1.00 43.54 398 A 1 ATOM 3107 C CG . ARG A 0 398 . 38.552 -17.700 35.824 1.00 43.54 398 A 1 ATOM 3108 C CD . ARG A 0 398 . 38.940 -16.691 36.910 1.00 43.54 398 A 1 ATOM 3109 N NE . ARG A 0 398 . 40.171 -17.122 37.608 1.00 43.54 398 A 1 ATOM 3110 N NH1 . ARG A 0 398 . 40.444 -15.286 38.962 1.00 43.54 398 A 1 ATOM 3111 N NH2 . ARG A 0 398 . 41.918 -16.957 39.063 1.00 43.54 398 A 1 ATOM 3112 C CZ . ARG A 0 398 . 40.836 -16.454 38.536 1.00 43.54 398 A 1 ATOM 3113 N N . THR A 0 399 . 35.606 -19.687 33.962 1.00 40.49 399 A 1 ATOM 3114 C CA . THR A 0 399 . 34.502 -20.592 33.586 1.00 40.49 399 A 1 ATOM 3115 C C . THR A 0 399 . 33.565 -20.880 34.768 1.00 40.49 399 A 1 ATOM 3116 C CB . THR A 0 399 . 35.078 -21.929 33.070 1.00 40.49 399 A 1 ATOM 3117 O O . THR A 0 399 . 33.902 -20.546 35.902 1.00 40.49 399 A 1 ATOM 3118 C CG2 . THR A 0 399 . 35.876 -21.791 31.775 1.00 40.49 399 A 1 ATOM 3119 O OG1 . THR A 0 399 . 35.954 -22.497 34.018 1.00 40.49 399 A 1 ATOM 3120 N N . ARG A 0 400 . 32.456 -21.599 34.495 1.00 41.24 400 A 1 ATOM 3121 C CA . ARG A 0 400 . 31.440 -22.115 35.452 1.00 41.24 400 A 1 ATOM 3122 C C . ARG A 0 400 . 30.512 -21.012 36.025 1.00 41.24 400 A 1 ATOM 3123 C CB . ARG A 0 400 . 32.120 -23.000 36.528 1.00 41.24 400 A 1 ATOM 3124 O O . ARG A 0 400 . 30.908 -19.861 36.097 1.00 41.24 400 A 1 ATOM 3125 C CG . ARG A 0 400 . 32.900 -24.199 35.948 1.00 41.24 400 A 1 ATOM 3126 C CD . ARG A 0 400 . 33.669 -24.958 37.041 1.00 41.24 400 A 1 ATOM 3127 N NE . ARG A 0 400 . 34.282 -26.205 36.530 1.00 41.24 400 A 1 ATOM 3128 N NH1 . ARG A 0 400 . 35.365 -26.842 38.459 1.00 41.24 400 A 1 ATOM 3129 N NH2 . ARG A 0 400 . 35.458 -28.160 36.669 1.00 41.24 400 A 1 ATOM 3130 C CZ . ARG A 0 400 . 35.029 -27.058 37.218 1.00 41.24 400 A 1 ATOM 3131 N N . SER A 0 401 . 29.249 -21.275 36.390 1.00 45.50 401 A 1 ATOM 3132 C CA . SER A 0 401 . 28.547 -22.563 36.565 1.00 45.50 401 A 1 ATOM 3133 C C . SER A 0 401 . 27.049 -22.516 36.183 1.00 45.50 401 A 1 ATOM 3134 C CB . SER A 0 401 . 28.676 -22.994 38.034 1.00 45.50 401 A 1 ATOM 3135 O O . SER A 0 401 . 26.503 -21.461 35.882 1.00 45.50 401 A 1 ATOM 3136 O OG . SER A 0 401 . 29.094 -24.343 38.088 1.00 45.50 401 A 1 ATOM 3137 N N . ARG A 0 402 . 26.391 -23.686 36.199 1.00 37.32 402 A 1 ATOM 3138 C CA . ARG A 0 402 . 24.956 -23.909 35.899 1.00 37.32 402 A 1 ATOM 3139 C C . ARG A 0 402 . 23.994 -23.162 36.843 1.00 37.32 402 A 1 ATOM 3140 C CB . ARG A 0 402 . 24.630 -25.404 36.105 1.00 37.32 402 A 1 ATOM 3141 O O . ARG A 0 402 . 24.249 -23.098 38.041 1.00 37.32 402 A 1 ATOM 3142 C CG . ARG A 0 402 . 25.326 -26.425 35.193 1.00 37.32 402 A 1 ATOM 3143 C CD . ARG A 0 402 . 25.110 -27.824 35.798 1.00 37.32 402 A 1 ATOM 3144 N NE . ARG A 0 402 . 25.502 -28.918 34.885 1.00 37.32 402 A 1 ATOM 3145 N NH1 . ARG A 0 402 . 25.891 -30.547 36.473 1.00 37.32 402 A 1 ATOM 3146 N NH2 . ARG A 0 402 . 26.001 -31.069 34.314 1.00 37.32 402 A 1 ATOM 3147 C CZ . ARG A 0 402 . 25.797 -30.164 35.229 1.00 37.32 402 A 1 ATOM 3148 N N . SER A 0 403 . 22.790 -22.858 36.347 1.00 46.37 403 A 1 ATOM 3149 C CA . SER A 0 403 . 21.519 -23.108 37.062 1.00 46.37 403 A 1 ATOM 3150 C C . SER A 0 403 . 20.348 -23.243 36.079 1.00 46.37 403 A 1 ATOM 3151 C CB . SER A 0 403 . 21.231 -22.045 38.127 1.00 46.37 403 A 1 ATOM 3152 O O . SER A 0 403 . 20.438 -22.778 34.946 1.00 46.37 403 A 1 ATOM 3153 O OG . SER A 0 403 . 21.850 -22.479 39.318 1.00 46.37 403 A 1 ATOM 3154 N N . ARG A 0 404 . 19.281 -23.948 36.483 1.00 38.35 404 A 1 ATOM 3155 C CA . ARG A 0 404 . 18.070 -24.204 35.678 1.00 38.35 404 A 1 ATOM 3156 C C . ARG A 0 404 . 16.907 -23.342 36.175 1.00 38.35 404 A 1 ATOM 3157 C CB . ARG A 0 404 . 17.621 -25.675 35.811 1.00 38.35 404 A 1 ATOM 3158 O O . ARG A 0 404 . 16.681 -23.284 37.378 1.00 38.35 404 A 1 ATOM 3159 C CG . ARG A 0 404 . 18.473 -26.759 35.129 1.00 38.35 404 A 1 ATOM 3160 C CD . ARG A 0 404 . 17.903 -28.128 35.551 1.00 38.35 404 A 1 ATOM 3161 N NE . ARG A 0 404 . 18.438 -29.267 34.773 1.00 38.35 404 A 1 ATOM 3162 N NH1 . ARG A 0 404 . 17.722 -30.943 36.186 1.00 38.35 404 A 1 ATOM 3163 N NH2 . ARG A 0 404 . 18.667 -31.480 34.247 1.00 38.35 404 A 1 ATOM 3164 C CZ . ARG A 0 404 . 18.277 -30.550 35.073 1.00 38.35 404 A 1 ATOM 3165 N N . SER A 0 405 . 16.090 -22.833 35.262 1.00 46.98 405 A 1 ATOM 3166 C CA . SER A 0 405 . 14.674 -22.526 35.508 1.00 46.98 405 A 1 ATOM 3167 C C . SER A 0 405 . 13.877 -22.750 34.215 1.00 46.98 405 A 1 ATOM 3168 C CB . SER A 0 405 . 14.485 -21.125 36.104 1.00 46.98 405 A 1 ATOM 3169 O O . SER A 0 405 . 14.457 -22.855 33.133 1.00 46.98 405 A 1 ATOM 3170 O OG . SER A 0 405 . 15.021 -20.134 35.256 1.00 46.98 405 A 1 ATOM 3171 N N . HIS A 0 406 . 12.565 -22.958 34.334 1.00 37.61 406 A 1 ATOM 3172 C CA . HIS A 0 406 . 11.745 -23.587 33.295 1.00 37.61 406 A 1 ATOM 3173 C C . HIS A 0 406 . 10.385 -22.891 33.187 1.00 37.61 406 A 1 ATOM 3174 C CB . HIS A 0 406 . 11.596 -25.073 33.671 1.00 37.61 406 A 1 ATOM 3175 O O . HIS A 0 406 . 9.641 -22.852 34.161 1.00 37.61 406 A 1 ATOM 3176 C CG . HIS A 0 406 . 10.648 -25.885 32.821 1.00 37.61 406 A 1 ATOM 3177 C CD2 . HIS A 0 406 . 9.549 -26.568 33.273 1.00 37.61 406 A 1 ATOM 3178 N ND1 . HIS A 0 406 . 10.776 -26.172 31.478 1.00 37.61 406 A 1 ATOM 3179 C CE1 . HIS A 0 406 . 9.780 -27.009 31.135 1.00 37.61 406 A 1 ATOM 3180 N NE2 . HIS A 0 406 . 9.008 -27.274 32.196 1.00 37.61 406 A 1 ATOM 3181 N N . THR A 0 407 . 10.057 -22.361 32.007 1.00 49.66 407 A 1 ATOM 3182 C CA . THR A 0 407 . 8.702 -21.912 31.644 1.00 49.66 407 A 1 ATOM 3183 C C . THR A 0 407 . 8.468 -22.132 30.144 1.00 49.66 407 A 1 ATOM 3184 C CB . THR A 0 407 . 8.433 -20.426 31.963 1.00 49.66 407 A 1 ATOM 3185 O O . THR A 0 407 . 9.291 -21.699 29.336 1.00 49.66 407 A 1 ATOM 3186 C CG2 . THR A 0 407 . 7.912 -20.206 33.381 1.00 49.66 407 A 1 ATOM 3187 O OG1 . THR A 0 407 . 9.587 -19.629 31.834 1.00 49.66 407 A 1 ATOM 3188 N N . PRO A 0 408 . 7.373 -22.796 29.733 1.00 38.49 408 A 1 ATOM 3189 C CA . PRO A 0 408 . 6.971 -22.861 28.333 1.00 38.49 408 A 1 ATOM 3190 C C . PRO A 0 408 . 6.176 -21.606 27.938 1.00 38.49 408 A 1 ATOM 3191 C CB . PRO A 0 408 . 6.130 -24.137 28.233 1.00 38.49 408 A 1 ATOM 3192 O O . PRO A 0 408 . 5.379 -21.092 28.724 1.00 38.49 408 A 1 ATOM 3193 C CG . PRO A 0 408 . 5.444 -24.208 29.599 1.00 38.49 408 A 1 ATOM 3194 C CD . PRO A 0 408 . 6.470 -23.594 30.555 1.00 38.49 408 A 1 ATOM 3195 N N . ARG A 0 409 . 6.318 -21.148 26.689 1.00 41.67 409 A 1 ATOM 3196 C CA . ARG A 0 409 . 5.329 -20.268 26.043 1.00 41.67 409 A 1 ATOM 3197 C C . ARG A 0 409 . 4.764 -20.935 24.793 1.00 41.67 409 A 1 ATOM 3198 C CB . ARG A 0 409 . 5.861 -18.842 25.805 1.00 41.67 409 A 1 ATOM 3199 O O . ARG A 0 409 . 5.438 -21.735 24.151 1.00 41.67 409 A 1 ATOM 3200 C CG . ARG A 0 409 . 5.567 -17.956 27.030 1.00 41.67 409 A 1 ATOM 3201 C CD . ARG A 0 409 . 5.791 -16.465 26.745 1.00 41.67 409 A 1 ATOM 3202 N NE . ARG A 0 409 . 5.237 -15.628 27.832 1.00 41.67 409 A 1 ATOM 3203 N NH1 . ARG A 0 409 . 4.996 -13.662 26.660 1.00 41.67 409 A 1 ATOM 3204 N NH2 . ARG A 0 409 . 4.304 -13.773 28.773 1.00 41.67 409 A 1 ATOM 3205 C CZ . ARG A 0 409 . 4.852 -14.364 27.749 1.00 41.67 409 A 1 ATOM 3206 N N . ARG A 0 410 . 3.479 -20.668 24.555 1.00 39.88 410 A 1 ATOM 3207 C CA . ARG A 0 410 . 2.610 -21.412 23.638 1.00 39.88 410 A 1 ATOM 3208 C C . ARG A 0 410 . 2.871 -21.082 22.168 1.00 39.88 410 A 1 ATOM 3209 C CB . ARG A 0 410 . 1.137 -21.129 23.987 1.00 39.88 410 A 1 ATOM 3210 O O . ARG A 0 410 . 3.469 -20.060 21.841 1.00 39.88 410 A 1 ATOM 3211 C CG . ARG A 0 410 . 0.699 -21.728 25.331 1.00 39.88 410 A 1 ATOM 3212 C CD . ARG A 0 410 . -0.776 -21.384 25.571 1.00 39.88 410 A 1 ATOM 3213 N NE . ARG A 0 410 . -1.337 -22.092 26.739 1.00 39.88 410 A 1 ATOM 3214 N NH1 . ARG A 0 410 . -3.472 -21.266 26.540 1.00 39.88 410 A 1 ATOM 3215 N NH2 . ARG A 0 410 . -3.018 -22.763 28.128 1.00 39.88 410 A 1 ATOM 3216 C CZ . ARG A 0 410 . -2.600 -22.036 27.130 1.00 39.88 410 A 1 ATOM 3217 N N . GLN A 0 411 . 2.361 -21.964 21.313 1.00 34.04 411 A 1 ATOM 3218 C CA . GLN A 0 411 . 2.053 -21.667 19.917 1.00 34.04 411 A 1 ATOM 3219 C C . GLN A 0 411 . 1.010 -20.543 19.832 1.00 34.04 411 A 1 ATOM 3220 C CB . GLN A 0 411 . 1.420 -22.918 19.277 1.00 34.04 411 A 1 ATOM 3221 O O . GLN A 0 411 . 0.144 -20.466 20.697 1.00 34.04 411 A 1 ATOM 3222 C CG . GLN A 0 411 . 2.294 -24.185 19.297 1.00 34.04 411 A 1 ATOM 3223 C CD . GLN A 0 411 . 1.466 -25.441 19.560 1.00 34.04 411 A 1 ATOM 3224 N NE2 . GLN A 0 411 . 1.473 -26.415 18.677 1.00 34.04 411 A 1 ATOM 3225 O OE1 . GLN A 0 411 . 0.817 -25.575 20.583 1.00 34.04 411 A 1 ATOM 3226 N N . ASP A 0 412 . 1.045 -19.785 18.738 1.00 37.72 412 A 1 ATOM 3227 C CA . ASP A 0 412 . -0.152 -19.228 18.099 1.00 37.72 412 A 1 ATOM 3228 C C . ASP A 0 412 . 0.114 -19.139 16.585 1.00 37.72 412 A 1 ATOM 3229 C CB . ASP A 0 412 . -0.568 -17.871 18.708 1.00 37.72 412 A 1 ATOM 3230 O O . ASP A 0 412 . 0.714 -18.188 16.081 1.00 37.72 412 A 1 ATOM 3231 C CG . ASP A 0 412 . -1.623 -18.016 19.817 1.00 37.72 412 A 1 ATOM 3232 O OD1 . ASP A 0 412 . -2.593 -18.777 19.595 1.00 37.72 412 A 1 ATOM 3233 O OD2 . ASP A 0 412 . -1.476 -17.328 20.855 1.00 37.72 412 A 1 ATOM 3234 N N . GLU A 0 413 . -0.292 -20.176 15.844 1.00 33.92 413 A 1 ATOM 3235 C CA . GLU A 0 413 . -0.380 -20.110 14.382 1.00 33.92 413 A 1 ATOM 3236 C C . GLU A 0 413 . -1.679 -19.400 13.982 1.00 33.92 413 A 1 ATOM 3237 C CB . GLU A 0 413 . -0.360 -21.505 13.729 1.00 33.92 413 A 1 ATOM 3238 O O . GLU A 0 413 . -2.737 -20.023 13.901 1.00 33.92 413 A 1 ATOM 3239 C CG . GLU A 0 413 . 1.021 -22.152 13.610 1.00 33.92 413 A 1 ATOM 3240 C CD . GLU A 0 413 . 0.959 -23.297 12.586 1.00 33.92 413 A 1 ATOM 3241 O OE1 . GLU A 0 413 . 1.504 -23.107 11.474 1.00 33.92 413 A 1 ATOM 3242 O OE2 . GLU A 0 413 . 0.347 -24.337 12.915 1.00 33.92 413 A 1 ATOM 3243 N N . VAL A 0 414 . -1.613 -18.107 13.657 1.00 38.07 414 A 1 ATOM 3244 C CA . VAL A 0 414 . -2.736 -17.421 12.994 1.00 38.07 414 A 1 ATOM 3245 C C . VAL A 0 414 . -2.569 -17.534 11.481 1.00 38.07 414 A 1 ATOM 3246 C CB . VAL A 0 414 . -2.971 -15.994 13.512 1.00 38.07 414 A 1 ATOM 3247 O O . VAL A 0 414 . -2.077 -16.637 10.792 1.00 38.07 414 A 1 ATOM 3248 C CG1 . VAL A 0 414 . -4.237 -15.396 12.877 1.00 38.07 414 A 1 ATOM 3249 C CG2 . VAL A 0 414 . -3.185 -16.009 15.032 1.00 38.07 414 A 1 ATOM 3250 N N . LEU A 0 415 . -2.964 -18.696 10.963 1.00 33.53 415 A 1 ATOM 3251 C CA . LEU A 0 415 . -2.911 -19.028 9.544 1.00 33.53 415 A 1 ATOM 3252 C C . LEU A 0 415 . -4.029 -18.276 8.799 1.00 33.53 415 A 1 ATOM 3253 C CB . LEU A 0 415 . -2.931 -20.568 9.424 1.00 33.53 415 A 1 ATOM 3254 O O . LEU A 0 415 . -5.147 -18.771 8.659 1.00 33.53 415 A 1 ATOM 3255 C CG . LEU A 0 415 . -2.377 -21.115 8.093 1.00 33.53 415 A 1 ATOM 3256 C CD1 . LEU A 0 415 . -1.683 -22.458 8.319 1.00 33.53 415 A 1 ATOM 3257 C CD2 . LEU A 0 415 . -3.471 -21.325 7.043 1.00 33.53 415 A 1 ATOM 3258 N N . LEU A 0 416 . -3.725 -17.054 8.340 1.00 40.01 416 A 1 ATOM 3259 C CA . LEU A 0 416 . -4.640 -16.160 7.611 1.00 40.01 416 A 1 ATOM 3260 C C . LEU A 0 416 . -4.972 -16.713 6.209 1.00 40.01 416 A 1 ATOM 3261 C CB . LEU A 0 416 . -4.097 -14.709 7.638 1.00 40.01 416 A 1 ATOM 3262 O O . LEU A 0 416 . -4.462 -16.291 5.171 1.00 40.01 416 A 1 ATOM 3263 C CG . LEU A 0 416 . -4.966 -13.775 8.503 1.00 40.01 416 A 1 ATOM 3264 C CD1 . LEU A 0 416 . -4.225 -12.469 8.789 1.00 40.01 416 A 1 ATOM 3265 C CD2 . LEU A 0 416 . -6.287 -13.430 7.808 1.00 40.01 416 A 1 ATOM 3266 N N . ARG A 0 417 . -5.828 -17.735 6.212 1.00 33.54 417 A 1 ATOM 3267 C CA . ARG A 0 417 . -6.248 -18.538 5.067 1.00 33.54 417 A 1 ATOM 3268 C C . ARG A 0 417 . -7.202 -17.736 4.183 1.00 33.54 417 A 1 ATOM 3269 C CB . ARG A 0 417 . -6.905 -19.807 5.641 1.00 33.54 417 A 1 ATOM 3270 O O . ARG A 0 417 . -8.331 -17.468 4.583 1.00 33.54 417 A 1 ATOM 3271 C CG . ARG A 0 417 . -7.097 -20.937 4.623 1.00 33.54 417 A 1 ATOM 3272 C CD . ARG A 0 417 . -7.812 -22.105 5.320 1.00 33.54 417 A 1 ATOM 3273 N NE . ARG A 0 417 . -7.740 -23.354 4.536 1.00 33.54 417 A 1 ATOM 3274 N NH1 . ARG A 0 417 . -9.622 -24.372 5.380 1.00 33.54 417 A 1 ATOM 3275 N NH2 . ARG A 0 417 . -8.305 -25.488 3.973 1.00 33.54 417 A 1 ATOM 3276 C CZ . ARG A 0 417 . -8.555 -24.391 4.632 1.00 33.54 417 A 1 ATOM 3277 N N . CYS A 0 418 . -6.778 -17.394 2.967 1.00 36.75 418 A 1 ATOM 3278 C CA . CYS A 0 418 . -7.644 -16.730 1.991 1.00 36.75 418 A 1 ATOM 3279 C C . CYS A 0 418 . -8.921 -17.561 1.729 1.00 36.75 418 A 1 ATOM 3280 C CB . CYS A 0 418 . -6.884 -16.537 0.669 1.00 36.75 418 A 1 ATOM 3281 O O . CYS A 0 418 . -8.799 -18.711 1.293 1.00 36.75 418 A 1 ATOM 3282 S SG . CYS A 0 418 . -5.354 -15.590 0.908 1.00 36.75 418 A 1 ATOM 3283 N N . PRO A 0 419 . -10.134 -17.006 1.916 1.00 44.36 419 A 1 ATOM 3284 C CA . PRO A 0 419 . -11.361 -17.668 1.490 1.00 44.36 419 A 1 ATOM 3285 C C . PRO A 0 419 . -11.394 -17.774 -0.039 1.00 44.36 419 A 1 ATOM 3286 C CB . PRO A 0 419 . -12.519 -16.832 2.057 1.00 44.36 419 A 1 ATOM 3287 O O . PRO A 0 419 . -11.367 -16.770 -0.753 1.00 44.36 419 A 1 ATOM 3288 C CG . PRO A 0 419 . -11.870 -16.044 3.195 1.00 44.36 419 A 1 ATOM 3289 C CD . PRO A 0 419 . -10.459 -15.802 2.665 1.00 44.36 419 A 1 ATOM 3290 N N . GLY A 0 420 . -11.430 -18.999 -0.563 1.00 33.76 420 A 1 ATOM 3291 C CA . GLY A 0 420 . -11.557 -19.230 -2.000 1.00 33.76 420 A 1 ATOM 3292 C C . GLY A 0 420 . -12.943 -18.821 -2.504 1.00 33.76 420 A 1 ATOM 3293 O O . GLY A 0 420 . -13.952 -19.233 -1.933 1.00 33.76 420 A 1 ATOM 3294 N N . ARG A 0 421 . -13.007 -18.049 -3.600 1.00 36.01 421 A 1 ATOM 3295 C CA . ARG A 0 421 . -14.272 -17.734 -4.293 1.00 36.01 421 A 1 ATOM 3296 C C . ARG A 0 421 . -15.013 -19.028 -4.650 1.00 36.01 421 A 1 ATOM 3297 C CB . ARG A 0 421 . -14.013 -16.958 -5.604 1.00 36.01 421 A 1 ATOM 3298 O O . ARG A 0 421 . -14.562 -19.753 -5.534 1.00 36.01 421 A 1 ATOM 3299 C CG . ARG A 0 421 . -13.919 -15.431 -5.474 1.00 36.01 421 A 1 ATOM 3300 C CD . ARG A 0 421 . -13.831 -14.812 -6.884 1.00 36.01 421 A 1 ATOM 3301 N NE . ARG A 0 421 . -14.051 -13.348 -6.878 1.00 36.01 421 A 1 ATOM 3302 N NH1 . ARG A 0 421 . -14.935 -13.118 -8.994 1.00 36.01 421 A 1 ATOM 3303 N NH2 . ARG A 0 421 . -14.805 -11.335 -7.657 1.00 36.01 421 A 1 ATOM 3304 C CZ . ARG A 0 421 . -14.591 -12.610 -7.841 1.00 36.01 421 A 1 ATOM 3305 N N . SER A 0 422 . -16.182 -19.270 -4.058 1.00 38.35 422 A 1 ATOM 3306 C CA . SER A 0 422 . -17.124 -20.265 -4.578 1.00 38.35 422 A 1 ATOM 3307 C C . SER A 0 422 . -18.580 -19.951 -4.211 1.00 38.35 422 A 1 ATOM 3308 C CB . SER A 0 422 . -16.715 -21.686 -4.153 1.00 38.35 422 A 1 ATOM 3309 O O . SER A 0 422 . -18.862 -19.506 -3.106 1.00 38.35 422 A 1 ATOM 3310 O OG . SER A 0 422 . -16.911 -21.930 -2.780 1.00 38.35 422 A 1 ATOM 3311 N N . ARG A 0 423 . -19.476 -20.228 -5.171 1.00 38.87 423 A 1 ATOM 3312 C CA . ARG A 0 423 . -20.938 -20.409 -5.045 1.00 38.87 423 A 1 ATOM 3313 C C . ARG A 0 423 . -21.776 -19.231 -4.521 1.00 38.87 423 A 1 ATOM 3314 C CB . ARG A 0 423 . -21.230 -21.717 -4.288 1.00 38.87 423 A 1 ATOM 3315 O O . ARG A 0 423 . -22.122 -19.140 -3.351 1.00 38.87 423 A 1 ATOM 3316 C CG . ARG A 0 423 . -20.656 -22.918 -5.055 1.00 38.87 423 A 1 ATOM 3317 C CD . ARG A 0 423 . -20.963 -24.247 -4.369 1.00 38.87 423 A 1 ATOM 3318 N NE . ARG A 0 423 . -20.380 -25.363 -5.142 1.00 38.87 423 A 1 ATOM 3319 N NH1 . ARG A 0 423 . -21.777 -27.034 -4.411 1.00 38.87 423 A 1 ATOM 3320 N NH2 . ARG A 0 423 . -20.211 -27.493 -5.928 1.00 38.87 423 A 1 ATOM 3321 C CZ . ARG A 0 423 . -20.791 -26.619 -5.155 1.00 38.87 423 A 1 ATOM 3322 N N . THR A 0 424 . -22.265 -18.445 -5.476 1.00 43.09 424 A 1 ATOM 3323 C CA . THR A 0 424 . -23.591 -17.809 -5.412 1.00 43.09 424 A 1 ATOM 3324 C C . THR A 0 424 . -24.710 -18.862 -5.339 1.00 43.09 424 A 1 ATOM 3325 C CB . THR A 0 424 . -23.840 -17.024 -6.715 1.00 43.09 424 A 1 ATOM 3326 O O . THR A 0 424 . -24.716 -19.765 -6.183 1.00 43.09 424 A 1 ATOM 3327 C CG2 . THR A 0 424 . -22.993 -15.759 -6.815 1.00 43.09 424 A 1 ATOM 3328 O OG1 . THR A 0 424 . -23.492 -17.831 -7.826 1.00 43.09 424 A 1 ATOM 3329 N N . PRO A 0 425 . -25.705 -18.726 -4.449 1.00 45.12 425 A 1 ATOM 3330 C CA . PRO A 0 425 . -27.053 -19.244 -4.667 1.00 45.12 425 A 1 ATOM 3331 C C . PRO A 0 425 . -27.837 -18.258 -5.548 1.00 45.12 425 A 1 ATOM 3332 C CB . PRO A 0 425 . -27.688 -19.379 -3.275 1.00 45.12 425 A 1 ATOM 3333 O O . PRO A 0 425 . -27.720 -17.046 -5.372 1.00 45.12 425 A 1 ATOM 3334 C CG . PRO A 0 425 . -26.613 -18.900 -2.291 1.00 45.12 425 A 1 ATOM 3335 C CD . PRO A 0 425 . -25.646 -18.086 -3.149 1.00 45.12 425 A 1 ATOM 3336 N N . GLY A 0 426 . -28.637 -18.759 -6.489 1.00 36.53 426 A 1 ATOM 3337 C CA . GLY A 0 426 . -29.622 -17.936 -7.195 1.00 36.53 426 A 1 ATOM 3338 C C . GLY A 0 426 . -30.936 -17.899 -6.418 1.00 36.53 426 A 1 ATOM 3339 O O . GLY A 0 426 . -31.410 -18.952 -5.998 1.00 36.53 426 A 1 ATOM 3340 N N . LEU A 0 427 . -31.522 -16.714 -6.252 1.00 44.70 427 A 1 ATOM 3341 C CA . LEU A 0 427 . -32.898 -16.560 -5.778 1.00 44.70 427 A 1 ATOM 3342 C C . LEU A 0 427 . -33.855 -16.511 -6.976 1.00 44.70 427 A 1 ATOM 3343 C CB . LEU A 0 427 . -33.017 -15.315 -4.876 1.00 44.70 427 A 1 ATOM 3344 O O . LEU A 0 427 . -33.620 -15.775 -7.936 1.00 44.70 427 A 1 ATOM 3345 C CG . LEU A 0 427 . -32.573 -15.583 -3.424 1.00 44.70 427 A 1 ATOM 3346 C CD1 . LEU A 0 427 . -32.236 -14.276 -2.706 1.00 44.70 427 A 1 ATOM 3347 C CD2 . LEU A 0 427 . -33.668 -16.291 -2.623 1.00 44.70 427 A 1 ATOM 3348 N N . LYS A 0 428 . -34.916 -17.313 -6.886 1.00 35.98 428 A 1 ATOM 3349 C CA . LYS A 0 428 . -36.237 -17.000 -7.439 1.00 35.98 428 A 1 ATOM 3350 C C . LYS A 0 428 . -37.078 -16.391 -6.318 1.00 35.98 428 A 1 ATOM 3351 C CB . LYS A 0 428 . -36.937 -18.260 -7.968 1.00 35.98 428 A 1 ATOM 3352 O O . LYS A 0 428 . -36.752 -16.704 -5.150 1.00 35.98 428 A 1 ATOM 3353 C CG . LYS A 0 428 . -36.539 -18.643 -9.397 1.00 35.98 428 A 1 ATOM 3354 C CD . LYS A 0 428 . -37.465 -19.773 -9.870 1.00 35.98 428 A 1 ATOM 3355 C CE . LYS A 0 428 . -37.266 -20.078 -11.356 1.00 35.98 428 A 1 ATOM 3356 N NZ . LYS A 0 428 . -38.273 -21.061 -11.832 1.00 35.98 428 A 1 ATOM 3357 O OXT . LYS A 0 428 . -38.031 -15.676 -6.676 1.00 35.98 428 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.21 # loop_ _atom_type.symbol C N O S #