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 ASN 0 3 ASN 0 4 HIS 0 5 GLU 0 6 HIS 0 7 ASN 0 8 GLN 0 9 MET 0 10 VAL 0 11 ARG 0 12 VAL 0 13 GLU 0 14 ARG 0 15 ASP 0 16 GLN 0 17 LEU 0 18 GLN 0 19 ASN 0 20 GLU 0 21 ARG 0 22 ASN 0 23 ARG 0 24 LEU 0 25 ILE 0 26 LEU 0 27 GLN 0 28 LYS 0 29 ASP 0 30 LYS 0 31 LEU 0 32 GLU 0 33 THR 0 34 LEU 0 35 CYS 0 36 ARG 0 37 GLU 0 38 LEU 0 39 GLN 0 40 LYS 0 41 GLN 0 42 ASN 0 43 LYS 0 44 ILE 0 45 ILE 0 46 GLN 0 47 GLU 0 48 GLU 0 49 SER 0 50 LEU 0 51 SER 0 52 ARG 0 53 ALA 0 54 ARG 0 55 ILE 0 56 GLU 0 57 ASP 0 58 GLU 0 59 LYS 0 60 ARG 0 61 ARG 0 62 GLU 0 63 VAL 0 64 SER 0 65 ASN 0 66 HIS 0 67 PHE 0 68 GLN 0 69 THR 0 70 SER 0 71 ILE 0 72 THR 0 73 SER 0 74 ILE 0 75 GLN 0 76 ASN 0 77 GLN 0 78 LEU 0 79 CYS 0 80 GLU 0 81 TYR 0 82 GLN 0 83 SER 0 84 LYS 0 85 ASN 0 86 VAL 0 87 GLU 0 88 LEU 0 89 ARG 0 90 LYS 0 91 GLU 0 92 ASN 0 93 GLN 0 94 GLU 0 95 LEU 0 96 ALA 0 97 GLU 0 98 LYS 0 99 LEU 0 100 GLY 0 101 GLU 0 102 PHE 0 103 ILE 0 104 LYS 0 105 GLN 0 106 HIS 0 107 GLU 0 108 LYS 0 109 ARG 0 110 GLU 0 111 GLU 0 112 HIS 0 113 VAL 0 114 ASP 0 115 LYS 0 116 LEU 0 117 MET 0 118 GLU 0 119 THR 0 120 ARG 0 121 SER 0 122 LEU 0 123 GLU 0 124 LEU 0 125 LYS 0 126 LEU 0 127 SER 0 128 GLU 0 129 ALA 0 130 LYS 0 131 LEU 0 132 ASN 0 133 LYS 0 134 ALA 0 135 GLN 0 136 CYS 0 137 LEU 0 138 LEU 0 139 ASP 0 140 GLN 0 141 GLU 0 142 LYS 0 143 ALA 0 144 LYS 0 145 SER 0 146 GLN 0 147 GLN 0 148 LYS 0 149 ILE 0 150 LEU 0 151 ALA 0 152 LEU 0 153 GLU 0 154 GLU 0 155 GLU 0 156 VAL 0 157 LYS 0 158 TYR 0 159 LEU 0 160 LYS 0 161 ASN 0 162 ARG 0 163 LEU 0 164 GLU 0 165 ILE 0 166 GLN 0 167 LYS 0 168 THR 0 169 ILE 0 170 GLU 0 171 ASP 0 172 LYS 0 173 LEU 0 174 LYS 0 175 GLU 0 176 GLN 0 177 ILE 0 178 VAL 0 179 PHE 0 180 TYR 0 181 LYS 0 182 GLU 0 183 LYS 0 184 TYR 0 185 GLN 0 186 SER 0 187 PHE 0 188 ASN 0 189 LYS 0 190 THR 0 191 MET 0 192 SER 0 193 ASP 0 194 SER 0 195 ARG 0 196 LYS 0 197 MET 0 198 PHE 0 199 ASP 0 200 THR 0 201 ALA 0 202 LYS 0 203 GLU 0 204 GLU 0 205 MET 0 206 GLU 0 207 LYS 0 208 LEU 0 209 GLY 0 210 LYS 0 211 ARG 0 212 ILE 0 213 GLN 0 214 LEU 0 215 SER 0 216 GLU 0 217 SER 0 218 GLU 0 219 ALA 0 220 VAL 0 221 ALA 0 222 TRP 0 223 GLN 0 224 GLY 0 225 LYS 0 226 TRP 0 227 GLU 0 228 VAL 0 229 SER 0 230 GLN 0 231 ARG 0 232 SER 0 233 LEU 0 234 LEU 0 235 GLU 0 236 LEU 0 237 ALA 0 238 GLU 0 239 GLN 0 240 HIS 0 241 LYS 0 242 LYS 0 243 GLU 0 244 MET 0 245 SER 0 246 GLU 0 247 SER 0 248 LEU 0 249 ASN 0 250 ALA 0 251 LYS 0 252 LYS 0 253 GLN 0 254 VAL 0 255 GLU 0 256 LYS 0 257 LEU 0 258 SER 0 259 GLY 0 260 LEU 0 261 CYS 0 262 ARG 0 263 ALA 0 264 LEU 0 265 LYS 0 266 ASP 0 267 GLN 0 268 LEU 0 269 ASN 0 270 GLU 0 271 LEU 0 272 ARG 0 273 LYS 0 274 SER 0 275 GLN 0 276 ARG 0 277 CYS 0 278 GLN 0 279 LYS 0 280 GLU 0 281 SER 0 282 GLN 0 283 ASN 0 284 LEU 0 285 GLU 0 286 ALA 0 287 LYS 0 288 GLN 0 289 ASN 0 290 GLU 0 291 GLN 0 292 GLU 0 293 LEU 0 294 THR 0 295 SER 0 296 THR 0 297 ALA 0 298 SER 0 299 SER 0 300 THR 0 301 SER 0 302 CYS 0 303 CYS 0 304 CYS 0 305 HIS 0 306 HIS 0 307 HIS 0 308 PRO 0 309 GLY 0 310 ASP 0 311 ASP 0 312 VAL 0 313 ASP 0 314 ASP 0 315 HIS 0 316 HIS 0 317 HIS 0 318 LEU 0 319 HIS 0 320 GLU 0 321 ALA 0 322 GLU 0 323 LYS 0 324 THR 0 325 LYS 0 326 GLU 0 327 LYS 0 328 THR 0 329 VAL 0 330 ASP 0 331 ASN 0 332 SER 0 333 MET 0 334 LYS 0 335 ASP 0 336 SER 0 337 ASN 0 338 LEU 0 339 ILE 0 340 HIS 0 341 GLN 0 342 ASN 0 343 ASN 0 344 ASN 0 345 ASP 0 346 ASN 0 347 THR 0 348 ASN 0 349 LEU 0 350 ASN 0 351 SER 0 352 SER 0 353 THR 0 354 THR 0 355 ASN 0 356 GLN 0 357 SER 0 358 GLY 0 359 SER 0 360 HIS 0 361 SER 0 362 ASN 0 363 ASN 0 364 THR 0 365 HIS 0 366 LYS 0 367 THR 0 368 ASP 0 369 GLY 0 370 ASN 0 371 VAL 0 372 GLU 0 373 LEU 0 374 TYR 0 375 THR 0 376 ALA 0 377 THR 0 378 LYS 0 379 THR 0 380 THR 0 381 ILE 0 382 GLY 0 383 LYS 0 384 SER 0 385 SER 0 386 SER 0 387 THR 0 388 HIS 0 389 ASN 0 390 GLU 0 391 PHE 0 392 ASN 0 393 CYS 0 394 SER 0 395 SER 0 396 ASN 0 397 SER 0 398 LEU 0 399 ILE 0 400 HIS 0 401 CYS 0 402 THR 0 403 ASP 0 404 SER 0 405 MET 0 406 ASN 0 407 GLU 0 408 LEU 0 409 LYS 0 410 LEU 0 411 ASP 0 412 CYS 0 413 SER 0 414 ILE 0 415 ILE 0 416 GLU 0 417 GLY 0 418 VAL 0 419 HIS 0 420 PHE 0 421 LYS 0 422 LEU 0 423 ASN 0 424 ASN 0 425 PHE 0 426 HIS 0 427 GLN 0 428 LEU 0 429 LEU 0 430 CYS 0 431 GLN 0 432 VAL 0 433 GLU 0 434 MET 0 435 MET 0 436 PRO 0 437 PHE 0 438 LEU 0 439 ILE 0 440 ASN 0 441 THR 0 442 ASP 0 443 LEU 0 444 ASN 0 445 PHE 0 446 SER 0 447 ALA 0 448 THR 0 449 SER 0 450 SER 0 451 LYS 0 452 ASN 0 453 SER 0 454 LYS 0 455 ASN 0 456 PRO 0 457 ILE 0 458 SER 0 459 GLU # 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 . 181.070 -0.916 -84.001 1.00 50.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 180.324 -0.063 -83.048 1.00 50.71 1 A 1 ATOM 3 C C . MET A 0 1 . 178.913 0.303 -83.523 1.00 50.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 181.129 1.177 -82.635 1.00 50.71 1 A 1 ATOM 5 O O . MET A 0 1 . 178.001 0.155 -82.728 1.00 50.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 181.356 1.217 -81.120 1.00 50.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 182.728 0.201 -80.518 1.00 50.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 182.802 0.822 -78.808 1.00 50.71 1 A 1 ATOM 9 N N . ASN A 0 2 . 178.692 0.681 -84.792 1.00 60.69 2 A 1 ATOM 10 C CA . ASN A 0 2 . 177.392 1.184 -85.297 1.00 60.69 2 A 1 ATOM 11 C C . ASN A 0 2 . 176.180 0.235 -85.097 1.00 60.69 2 A 1 ATOM 12 C CB . ASN A 0 2 . 177.594 1.536 -86.796 1.00 60.69 2 A 1 ATOM 13 O O . ASN A 0 2 . 175.065 0.662 -84.820 1.00 60.69 2 A 1 ATOM 14 C CG . ASN A 0 2 . 177.105 2.928 -87.164 1.00 60.69 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 177.462 3.434 -88.319 1.00 60.69 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 176.413 3.586 -86.424 1.00 60.69 2 A 1 ATOM 17 N N . ASN A 0 3 . 176.402 -1.083 -85.166 1.00 68.93 3 A 1 ATOM 18 C CA . ASN A 0 3 . 175.353 -2.089 -84.947 1.00 68.93 3 A 1 ATOM 19 C C . ASN A 0 3 . 174.893 -2.160 -83.471 1.00 68.93 3 A 1 ATOM 20 C CB . ASN A 0 3 . 175.884 -3.439 -85.481 1.00 68.93 3 A 1 ATOM 21 O O . ASN A 0 3 . 173.770 -2.565 -83.186 1.00 68.93 3 A 1 ATOM 22 C CG . ASN A 0 3 . 174.795 -4.367 -85.999 1.00 68.93 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 175.151 -5.348 -86.794 1.00 68.93 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 173.624 -4.227 -85.715 1.00 68.93 3 A 1 ATOM 25 N N . HIS A 0 4 . 175.743 -1.752 -82.520 1.00 72.59 4 A 1 ATOM 26 C CA . HIS A 0 4 . 175.383 -1.721 -81.101 1.00 72.59 4 A 1 ATOM 27 C C . HIS A 0 4 . 174.451 -0.548 -80.794 1.00 72.59 4 A 1 ATOM 28 C CB . HIS A 0 4 . 176.643 -1.685 -80.227 1.00 72.59 4 A 1 ATOM 29 O O . HIS A 0 4 . 173.422 -0.765 -80.168 1.00 72.59 4 A 1 ATOM 30 C CG . HIS A 0 4 . 176.339 -1.905 -78.765 1.00 72.59 4 A 1 ATOM 31 C CD2 . HIS A 0 4 . 176.453 -0.993 -77.749 1.00 72.59 4 A 1 ATOM 32 N ND1 . HIS A 0 4 . 175.876 -3.076 -78.207 1.00 72.59 4 A 1 ATOM 33 C CE1 . HIS A 0 4 . 175.726 -2.878 -76.888 1.00 72.59 4 A 1 ATOM 34 N NE2 . HIS A 0 4 . 176.065 -1.624 -76.561 1.00 72.59 4 A 1 ATOM 35 N N . GLU A 0 5 . 174.757 0.651 -81.301 1.00 72.17 5 A 1 ATOM 36 C CA . GLU A 0 5 . 173.892 1.834 -81.176 1.00 72.17 5 A 1 ATOM 37 C C . GLU A 0 5 . 172.544 1.618 -81.870 1.00 72.17 5 A 1 ATOM 38 C CB . GLU A 0 5 . 174.591 3.064 -81.769 1.00 72.17 5 A 1 ATOM 39 O O . GLU A 0 5 . 171.509 1.904 -81.276 1.00 72.17 5 A 1 ATOM 40 C CG . GLU A 0 5 . 175.782 3.511 -80.907 1.00 72.17 5 A 1 ATOM 41 C CD . GLU A 0 5 . 176.543 4.705 -81.501 1.00 72.17 5 A 1 ATOM 42 O OE1 . GLU A 0 5 . 177.332 5.305 -80.741 1.00 72.17 5 A 1 ATOM 43 O OE2 . GLU A 0 5 . 176.418 4.937 -82.723 1.00 72.17 5 A 1 ATOM 44 N N . HIS A 0 6 . 172.528 1.016 -83.067 1.00 77.13 6 A 1 ATOM 45 C CA . HIS A 0 6 . 171.283 0.648 -83.748 1.00 77.13 6 A 1 ATOM 46 C C . HIS A 0 6 . 170.453 -0.365 -82.941 1.00 77.13 6 A 1 ATOM 47 C CB . HIS A 0 6 . 171.596 0.119 -85.153 1.00 77.13 6 A 1 ATOM 48 O O . HIS A 0 6 . 169.268 -0.139 -82.722 1.00 77.13 6 A 1 ATOM 49 C CG . HIS A 0 6 . 170.352 -0.231 -85.932 1.00 77.13 6 A 1 ATOM 50 C CD2 . HIS A 0 6 . 169.899 -1.490 -86.224 1.00 77.13 6 A 1 ATOM 51 N ND1 . HIS A 0 6 . 169.433 0.658 -86.446 1.00 77.13 6 A 1 ATOM 52 C CE1 . HIS A 0 6 . 168.452 -0.049 -87.032 1.00 77.13 6 A 1 ATOM 53 N NE2 . HIS A 0 6 . 168.701 -1.363 -86.931 1.00 77.13 6 A 1 ATOM 54 N N . ASN A 0 7 . 171.058 -1.441 -82.420 1.00 80.01 7 A 1 ATOM 55 C CA . ASN A 0 7 . 170.351 -2.385 -81.542 1.00 80.01 7 A 1 ATOM 56 C C . ASN A 0 7 . 169.877 -1.736 -80.233 1.00 80.01 7 A 1 ATOM 57 C CB . ASN A 0 7 . 171.249 -3.591 -81.227 1.00 80.01 7 A 1 ATOM 58 O O . ASN A 0 7 . 168.839 -2.125 -79.698 1.00 80.01 7 A 1 ATOM 59 C CG . ASN A 0 7 . 171.115 -4.682 -82.266 1.00 80.01 7 A 1 ATOM 60 N ND2 . ASN A 0 7 . 172.108 -4.883 -83.094 1.00 80.01 7 A 1 ATOM 61 O OD1 . ASN A 0 7 . 170.113 -5.367 -82.338 1.00 80.01 7 A 1 ATOM 62 N N . GLN A 0 8 . 170.619 -0.762 -79.701 1.00 81.63 8 A 1 ATOM 63 C CA . GLN A 0 8 . 170.203 0.005 -78.529 1.00 81.63 8 A 1 ATOM 64 C C . GLN A 0 8 . 169.003 0.894 -78.863 1.00 81.63 8 A 1 ATOM 65 C CB . GLN A 0 8 . 171.379 0.829 -77.976 1.00 81.63 8 A 1 ATOM 66 O O . GLN A 0 8 . 168.039 0.893 -78.107 1.00 81.63 8 A 1 ATOM 67 C CG . GLN A 0 8 . 171.497 0.706 -76.452 1.00 81.63 8 A 1 ATOM 68 C CD . GLN A 0 8 . 172.710 1.466 -75.925 1.00 81.63 8 A 1 ATOM 69 N NE2 . GLN A 0 8 . 173.437 0.937 -74.965 1.00 81.63 8 A 1 ATOM 70 O OE1 . GLN A 0 8 . 173.041 2.550 -76.362 1.00 81.63 8 A 1 ATOM 71 N N . MET A 0 9 . 169.018 1.572 -80.014 1.00 79.78 9 A 1 ATOM 72 C CA . MET A 0 9 . 167.914 2.406 -80.485 1.00 79.78 9 A 1 ATOM 73 C C . MET A 0 9 . 166.662 1.569 -80.756 1.00 79.78 9 A 1 ATOM 74 C CB . MET A 0 9 . 168.328 3.193 -81.739 1.00 79.78 9 A 1 ATOM 75 O O . MET A 0 9 . 165.612 1.891 -80.223 1.00 79.78 9 A 1 ATOM 76 C CG . MET A 0 9 . 167.576 4.526 -81.818 1.00 79.78 9 A 1 ATOM 77 S SD . MET A 0 9 . 167.127 5.090 -83.482 1.00 79.78 9 A 1 ATOM 78 C CE . MET A 0 9 . 168.701 4.976 -84.367 1.00 79.78 9 A 1 ATOM 79 N N . VAL A 0 10 . 166.785 0.435 -81.459 1.00 81.75 10 A 1 ATOM 80 C CA . VAL A 0 10 . 165.686 -0.523 -81.691 1.00 81.75 10 A 1 ATOM 81 C C . VAL A 0 10 . 165.169 -1.104 -80.373 1.00 81.75 10 A 1 ATOM 82 C CB . VAL A 0 10 . 166.139 -1.657 -82.636 1.00 81.75 10 A 1 ATOM 83 O O . VAL A 0 10 . 163.969 -1.311 -80.218 1.00 81.75 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . 165.109 -2.791 -82.757 1.00 81.75 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . 166.387 -1.122 -84.051 1.00 81.75 10 A 1 ATOM 86 N N . ARG A 0 11 . 166.037 -1.352 -79.382 1.00 84.67 11 A 1 ATOM 87 C CA . ARG A 0 11 . 165.597 -1.741 -78.032 1.00 84.67 11 A 1 ATOM 88 C C . ARG A 0 11 . 164.808 -0.633 -77.348 1.00 84.67 11 A 1 ATOM 89 C CB . ARG A 0 11 . 166.779 -2.133 -77.142 1.00 84.67 11 A 1 ATOM 90 O O . ARG A 0 11 . 163.786 -0.948 -76.753 1.00 84.67 11 A 1 ATOM 91 C CG . ARG A 0 11 . 167.106 -3.629 -77.217 1.00 84.67 11 A 1 ATOM 92 C CD . ARG A 0 11 . 168.255 -3.972 -76.259 1.00 84.67 11 A 1 ATOM 93 N NE . ARG A 0 11 . 167.929 -3.603 -74.863 1.00 84.67 11 A 1 ATOM 94 N NH1 . ARG A 0 11 . 170.067 -3.328 -74.075 1.00 84.67 11 A 1 ATOM 95 N NH2 . ARG A 0 11 . 168.323 -2.825 -72.768 1.00 84.67 11 A 1 ATOM 96 C CZ . ARG A 0 11 . 168.775 -3.258 -73.911 1.00 84.67 11 A 1 ATOM 97 N N . VAL A 0 12 . 165.273 0.613 -77.427 1.00 84.95 12 A 1 ATOM 98 C CA . VAL A 0 12 . 164.584 1.783 -76.865 1.00 84.95 12 A 1 ATOM 99 C C . VAL A 0 12 . 163.242 1.997 -77.562 1.00 84.95 12 A 1 ATOM 100 C CB . VAL A 0 12 . 165.471 3.043 -76.944 1.00 84.95 12 A 1 ATOM 101 O O . VAL A 0 12 . 162.249 2.192 -76.873 1.00 84.95 12 A 1 ATOM 102 C CG1 . VAL A 0 12 . 164.709 4.326 -76.585 1.00 84.95 12 A 1 ATOM 103 C CG2 . VAL A 0 12 . 166.649 2.941 -75.963 1.00 84.95 12 A 1 ATOM 104 N N . GLU A 0 13 . 163.180 1.875 -78.888 1.00 85.53 13 A 1 ATOM 105 C CA . GLU A 0 13 . 161.949 1.933 -79.685 1.00 85.53 13 A 1 ATOM 106 C C . GLU A 0 13 . 160.995 0.796 -79.319 1.00 85.53 13 A 1 ATOM 107 C CB . GLU A 0 13 . 162.286 1.848 -81.184 1.00 85.53 13 A 1 ATOM 108 O O . GLU A 0 13 . 159.815 1.028 -79.075 1.00 85.53 13 A 1 ATOM 109 C CG . GLU A 0 13 . 161.837 3.096 -81.951 1.00 85.53 13 A 1 ATOM 110 C CD . GLU A 0 13 . 162.151 3.005 -83.454 1.00 85.53 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . 161.765 3.953 -84.173 1.00 85.53 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . 162.756 1.992 -83.880 1.00 85.53 13 A 1 ATOM 113 N N . ARG A 0 14 . 161.499 -0.439 -79.202 1.00 88.28 14 A 1 ATOM 114 C CA . ARG A 0 14 . 160.718 -1.594 -78.740 1.00 88.28 14 A 1 ATOM 115 C C . ARG A 0 14 . 160.178 -1.356 -77.334 1.00 88.28 14 A 1 ATOM 116 C CB . ARG A 0 14 . 161.579 -2.866 -78.799 1.00 88.28 14 A 1 ATOM 117 O O . ARG A 0 14 . 159.018 -1.662 -77.087 1.00 88.28 14 A 1 ATOM 118 C CG . ARG A 0 14 . 160.801 -4.131 -78.382 1.00 88.28 14 A 1 ATOM 119 C CD . ARG A 0 14 . 161.715 -5.345 -78.156 1.00 88.28 14 A 1 ATOM 120 N NE . ARG A 0 14 . 162.688 -5.112 -77.069 1.00 88.28 14 A 1 ATOM 121 N NH1 . ARG A 0 14 . 161.296 -5.345 -75.235 1.00 88.28 14 A 1 ATOM 122 N NH2 . ARG A 0 14 . 163.332 -4.512 -74.989 1.00 88.28 14 A 1 ATOM 123 C CZ . ARG A 0 14 . 162.434 -5.018 -75.776 1.00 88.28 14 A 1 ATOM 124 N N . ASP A 0 15 . 160.988 -0.828 -76.421 1.00 88.61 15 A 1 ATOM 125 C CA . ASP A 0 15 . 160.565 -0.520 -75.053 1.00 88.61 15 A 1 ATOM 126 C C . ASP A 0 15 . 159.566 0.651 -75.025 1.00 88.61 15 A 1 ATOM 127 C CB . ASP A 0 15 . 161.793 -0.287 -74.146 1.00 88.61 15 A 1 ATOM 128 O O . ASP A 0 15 . 158.590 0.587 -74.283 1.00 88.61 15 A 1 ATOM 129 C CG . ASP A 0 15 . 162.558 -1.584 -73.812 1.00 88.61 15 A 1 ATOM 130 O OD1 . ASP A 0 15 . 161.917 -2.661 -73.715 1.00 88.61 15 A 1 ATOM 131 O OD2 . ASP A 0 15 . 163.800 -1.558 -73.641 1.00 88.61 15 A 1 ATOM 132 N N . GLN A 0 16 . 159.720 1.671 -75.878 1.00 87.33 16 A 1 ATOM 133 C CA . GLN A 0 16 . 158.738 2.746 -76.075 1.00 87.33 16 A 1 ATOM 134 C C . GLN A 0 16 . 157.411 2.210 -76.611 1.00 87.33 16 A 1 ATOM 135 C CB . GLN A 0 16 . 159.280 3.822 -77.032 1.00 87.33 16 A 1 ATOM 136 O O . GLN A 0 16 . 156.375 2.450 -75.997 1.00 87.33 16 A 1 ATOM 137 C CG . GLN A 0 16 . 159.891 5.009 -76.278 1.00 87.33 16 A 1 ATOM 138 C CD . GLN A 0 16 . 160.447 6.072 -77.221 1.00 87.33 16 A 1 ATOM 139 N NE2 . GLN A 0 16 . 160.627 7.292 -76.765 1.00 87.33 16 A 1 ATOM 140 O OE1 . GLN A 0 16 . 160.749 5.840 -78.375 1.00 87.33 16 A 1 ATOM 141 N N . LEU A 0 17 . 157.434 1.433 -77.695 1.00 87.27 17 A 1 ATOM 142 C CA . LEU A 0 17 . 156.251 0.803 -78.280 1.00 87.27 17 A 1 ATOM 143 C C . LEU A 0 17 . 155.598 -0.179 -77.307 1.00 87.27 17 A 1 ATOM 144 C CB . LEU A 0 17 . 156.648 0.065 -79.571 1.00 87.27 17 A 1 ATOM 145 O O . LEU A 0 17 . 154.377 -0.272 -77.249 1.00 87.27 17 A 1 ATOM 146 C CG . LEU A 0 17 . 156.980 0.980 -80.764 1.00 87.27 17 A 1 ATOM 147 C CD1 . LEU A 0 17 . 157.514 0.120 -81.911 1.00 87.27 17 A 1 ATOM 148 C CD2 . LEU A 0 17 . 155.745 1.734 -81.262 1.00 87.27 17 A 1 ATOM 149 N N . GLN A 0 18 . 156.383 -0.899 -76.507 1.00 90.02 18 A 1 ATOM 150 C CA . GLN A 0 18 . 155.863 -1.805 -75.489 1.00 90.02 18 A 1 ATOM 151 C C . GLN A 0 18 . 155.246 -1.041 -74.313 1.00 90.02 18 A 1 ATOM 152 C CB . GLN A 0 18 . 156.972 -2.775 -75.069 1.00 90.02 18 A 1 ATOM 153 O O . GLN A 0 18 . 154.186 -1.441 -73.830 1.00 90.02 18 A 1 ATOM 154 C CG . GLN A 0 18 . 156.467 -3.866 -74.114 1.00 90.02 18 A 1 ATOM 155 C CD . GLN A 0 18 . 157.246 -5.178 -74.219 1.00 90.02 18 A 1 ATOM 156 N NE2 . GLN A 0 18 . 157.121 -6.052 -73.245 1.00 90.02 18 A 1 ATOM 157 O OE1 . GLN A 0 18 . 157.942 -5.486 -75.174 1.00 90.02 18 A 1 ATOM 158 N N . ASN A 0 19 . 155.840 0.078 -73.895 1.00 91.01 19 A 1 ATOM 159 C CA . ASN A 0 19 . 155.258 0.984 -72.906 1.00 91.01 19 A 1 ATOM 160 C C . ASN A 0 19 . 153.970 1.635 -73.429 1.00 91.01 19 A 1 ATOM 161 C CB . ASN A 0 19 . 156.304 2.039 -72.506 1.00 91.01 19 A 1 ATOM 162 O O . ASN A 0 19 . 152.985 1.706 -72.696 1.00 91.01 19 A 1 ATOM 163 C CG . ASN A 0 19 . 157.391 1.481 -71.603 1.00 91.01 19 A 1 ATOM 164 N ND2 . ASN A 0 19 . 158.541 2.110 -71.566 1.00 91.01 19 A 1 ATOM 165 O OD1 . ASN A 0 19 . 157.205 0.509 -70.886 1.00 91.01 19 A 1 ATOM 166 N N . GLU A 0 20 . 153.932 2.040 -74.697 1.00 91.72 20 A 1 ATOM 167 C CA . GLU A 0 20 . 152.744 2.585 -75.354 1.00 91.72 20 A 1 ATOM 168 C C . GLU A 0 20 . 151.648 1.527 -75.505 1.00 91.72 20 A 1 ATOM 169 C CB . GLU A 0 20 . 153.145 3.194 -76.702 1.00 91.72 20 A 1 ATOM 170 O O . GLU A 0 20 . 150.503 1.770 -75.131 1.00 91.72 20 A 1 ATOM 171 C CG . GLU A 0 20 . 151.961 3.887 -77.402 1.00 91.72 20 A 1 ATOM 172 C CD . GLU A 0 20 . 152.303 5.302 -77.885 1.00 91.72 20 A 1 ATOM 173 O OE1 . GLU A 0 20 . 151.428 6.181 -77.685 1.00 91.72 20 A 1 ATOM 174 O OE2 . GLU A 0 20 . 153.434 5.502 -78.374 1.00 91.72 20 A 1 ATOM 175 N N . ARG A 0 21 . 151.996 0.308 -75.928 1.00 90.85 21 A 1 ATOM 176 C CA . ARG A 0 21 . 151.080 -0.837 -75.958 1.00 90.85 21 A 1 ATOM 177 C C . ARG A 0 21 . 150.517 -1.126 -74.570 1.00 90.85 21 A 1 ATOM 178 C CB . ARG A 0 21 . 151.814 -2.062 -76.520 1.00 90.85 21 A 1 ATOM 179 O O . ARG A 0 21 . 149.314 -1.304 -74.432 1.00 90.85 21 A 1 ATOM 180 C CG . ARG A 0 21 . 150.874 -3.261 -76.734 1.00 90.85 21 A 1 ATOM 181 C CD . ARG A 0 21 . 151.655 -4.576 -76.792 1.00 90.85 21 A 1 ATOM 182 N NE . ARG A 0 21 . 152.167 -4.949 -75.458 1.00 90.85 21 A 1 ATOM 183 N NH1 . ARG A 0 21 . 153.082 -6.977 -76.023 1.00 90.85 21 A 1 ATOM 184 N NH2 . ARG A 0 21 . 153.137 -6.253 -73.896 1.00 90.85 21 A 1 ATOM 185 C CZ . ARG A 0 21 . 152.794 -6.061 -75.137 1.00 90.85 21 A 1 ATOM 186 N N . ASN A 0 22 . 151.353 -1.158 -73.533 1.00 93.63 22 A 1 ATOM 187 C CA . ASN A 0 22 . 150.898 -1.380 -72.160 1.00 93.63 22 A 1 ATOM 188 C C . ASN A 0 22 . 150.007 -0.222 -71.669 1.00 93.63 22 A 1 ATOM 189 C CB . ASN A 0 22 . 152.116 -1.591 -71.249 1.00 93.63 22 A 1 ATOM 190 O O . ASN A 0 22 . 149.015 -0.468 -70.985 1.00 93.63 22 A 1 ATOM 191 C CG . ASN A 0 22 . 152.899 -2.875 -71.504 1.00 93.63 22 A 1 ATOM 192 N ND2 . ASN A 0 22 . 154.078 -2.957 -70.932 1.00 93.63 22 A 1 ATOM 193 O OD1 . ASN A 0 22 . 152.487 -3.816 -72.184 1.00 93.63 22 A 1 ATOM 194 N N . ARG A 0 23 . 150.297 1.027 -72.065 1.00 93.05 23 A 1 ATOM 195 C CA . ARG A 0 23 . 149.441 2.196 -71.803 1.00 93.05 23 A 1 ATOM 196 C C . ARG A 0 23 . 148.082 2.060 -72.485 1.00 93.05 23 A 1 ATOM 197 C CB . ARG A 0 23 . 150.159 3.484 -72.248 1.00 93.05 23 A 1 ATOM 198 O O . ARG A 0 23 . 147.068 2.325 -71.845 1.00 93.05 23 A 1 ATOM 199 C CG . ARG A 0 23 . 149.395 4.744 -71.816 1.00 93.05 23 A 1 ATOM 200 C CD . ARG A 0 23 . 150.113 6.036 -72.229 1.00 93.05 23 A 1 ATOM 201 N NE . ARG A 0 23 . 149.719 6.509 -73.573 1.00 93.05 23 A 1 ATOM 202 N NH1 . ARG A 0 23 . 149.905 8.770 -73.177 1.00 93.05 23 A 1 ATOM 203 N NH2 . ARG A 0 23 . 149.334 8.046 -75.207 1.00 93.05 23 A 1 ATOM 204 C CZ . ARG A 0 23 . 149.648 7.768 -73.975 1.00 93.05 23 A 1 ATOM 205 N N . LEU A 0 24 . 148.059 1.632 -73.746 1.00 93.25 24 A 1 ATOM 206 C CA . LEU A 0 24 . 146.838 1.403 -74.517 1.00 93.25 24 A 1 ATOM 207 C C . LEU A 0 24 . 146.025 0.236 -73.959 1.00 93.25 24 A 1 ATOM 208 C CB . LEU A 0 24 . 147.185 1.152 -75.994 1.00 93.25 24 A 1 ATOM 209 O O . LEU A 0 24 . 144.815 0.367 -73.847 1.00 93.25 24 A 1 ATOM 210 C CG . LEU A 0 24 . 147.629 2.402 -76.773 1.00 93.25 24 A 1 ATOM 211 C CD1 . LEU A 0 24 . 148.106 1.978 -78.161 1.00 93.25 24 A 1 ATOM 212 C CD2 . LEU A 0 24 . 146.492 3.412 -76.945 1.00 93.25 24 A 1 ATOM 213 N N . ILE A 0 25 . 146.661 -0.866 -73.550 1.00 93.80 25 A 1 ATOM 214 C CA . ILE A 0 25 . 145.989 -1.986 -72.870 1.00 93.80 25 A 1 ATOM 215 C C . ILE A 0 25 . 145.362 -1.495 -71.567 1.00 93.80 25 A 1 ATOM 216 C CB . ILE A 0 25 . 146.961 -3.163 -72.628 1.00 93.80 25 A 1 ATOM 217 O O . ILE A 0 25 . 144.174 -1.697 -71.356 1.00 93.80 25 A 1 ATOM 218 C CG1 . ILE A 0 25 . 147.319 -3.840 -73.970 1.00 93.80 25 A 1 ATOM 219 C CG2 . ILE A 0 25 . 146.347 -4.207 -71.673 1.00 93.80 25 A 1 ATOM 220 C CD1 . ILE A 0 25 . 148.541 -4.765 -73.885 1.00 93.80 25 A 1 ATOM 221 N N . LEU A 0 26 . 146.112 -0.763 -70.740 1.00 93.48 26 A 1 ATOM 222 C CA . LEU A 0 26 . 145.589 -0.202 -69.497 1.00 93.48 26 A 1 ATOM 223 C C . LEU A 0 26 . 144.428 0.774 -69.751 1.00 93.48 26 A 1 ATOM 224 C CB . LEU A 0 26 . 146.748 0.484 -68.755 1.00 93.48 26 A 1 ATOM 225 O O . LEU A 0 26 . 143.453 0.782 -69.006 1.00 93.48 26 A 1 ATOM 226 C CG . LEU A 0 26 . 146.374 0.984 -67.350 1.00 93.48 26 A 1 ATOM 227 C CD1 . LEU A 0 26 . 146.162 -0.168 -66.370 1.00 93.48 26 A 1 ATOM 228 C CD2 . LEU A 0 26 . 147.481 1.888 -66.807 1.00 93.48 26 A 1 ATOM 229 N N . GLN A 0 27 . 144.514 1.609 -70.791 1.00 94.68 27 A 1 ATOM 230 C CA . GLN A 0 27 . 143.418 2.490 -71.204 1.00 94.68 27 A 1 ATOM 231 C C . GLN A 0 27 . 142.212 1.704 -71.725 1.00 94.68 27 A 1 ATOM 232 C CB . GLN A 0 27 . 143.897 3.474 -72.279 1.00 94.68 27 A 1 ATOM 233 O O . GLN A 0 27 . 141.086 2.051 -71.385 1.00 94.68 27 A 1 ATOM 234 C CG . GLN A 0 27 . 144.690 4.649 -71.691 1.00 94.68 27 A 1 ATOM 235 C CD . GLN A 0 27 . 145.190 5.606 -72.770 1.00 94.68 27 A 1 ATOM 236 N NE2 . GLN A 0 27 . 145.596 6.805 -72.416 1.00 94.68 27 A 1 ATOM 237 O OE1 . GLN A 0 27 . 145.239 5.314 -73.949 1.00 94.68 27 A 1 ATOM 238 N N . LYS A 0 28 . 142.430 0.639 -72.499 1.00 94.79 28 A 1 ATOM 239 C CA . LYS A 0 28 . 141.391 -0.251 -73.021 1.00 94.79 28 A 1 ATOM 240 C C . LYS A 0 28 . 140.711 -1.023 -71.894 1.00 94.79 28 A 1 ATOM 241 C CB . LYS A 0 28 . 142.010 -1.135 -74.121 1.00 94.79 28 A 1 ATOM 242 O O . LYS A 0 28 . 139.493 -1.087 -71.891 1.00 94.79 28 A 1 ATOM 243 C CG . LYS A 0 28 . 141.071 -2.212 -74.692 1.00 94.79 28 A 1 ATOM 244 C CD . LYS A 0 28 . 141.466 -3.592 -74.156 1.00 94.79 28 A 1 ATOM 245 C CE . LYS A 0 28 . 140.354 -4.619 -74.349 1.00 94.79 28 A 1 ATOM 246 N NZ . LYS A 0 28 . 140.533 -5.726 -73.386 1.00 94.79 28 A 1 ATOM 247 N N . ASP A 0 29 . 141.443 -1.505 -70.895 1.00 95.57 29 A 1 ATOM 248 C CA . ASP A 0 29 . 140.877 -2.171 -69.717 1.00 95.57 29 A 1 ATOM 249 C C . ASP A 0 29 . 140.125 -1.179 -68.814 1.00 95.57 29 A 1 ATOM 250 C CB . ASP A 0 29 . 141.991 -2.883 -68.936 1.00 95.57 29 A 1 ATOM 251 O O . ASP A 0 29 . 139.048 -1.496 -68.302 1.00 95.57 29 A 1 ATOM 252 C CG . ASP A 0 29 . 142.615 -4.077 -69.677 1.00 95.57 29 A 1 ATOM 253 O OD1 . ASP A 0 29 . 142.017 -4.573 -70.670 1.00 95.57 29 A 1 ATOM 254 O OD2 . ASP A 0 29 . 143.705 -4.491 -69.226 1.00 95.57 29 A 1 ATOM 255 N N . LYS A 0 30 . 140.626 0.059 -68.671 1.00 95.76 30 A 1 ATOM 256 C CA . LYS A 0 30 . 139.884 1.161 -68.030 1.00 95.76 30 A 1 ATOM 257 C C . LYS A 0 30 . 138.589 1.464 -68.779 1.00 95.76 30 A 1 ATOM 258 C CB . LYS A 0 30 . 140.744 2.432 -67.947 1.00 95.76 30 A 1 ATOM 259 O O . LYS A 0 30 . 137.546 1.585 -68.146 1.00 95.76 30 A 1 ATOM 260 C CG . LYS A 0 30 . 141.771 2.382 -66.810 1.00 95.76 30 A 1 ATOM 261 C CD . LYS A 0 30 . 142.721 3.581 -66.911 1.00 95.76 30 A 1 ATOM 262 C CE . LYS A 0 30 . 143.753 3.514 -65.783 1.00 95.76 30 A 1 ATOM 263 N NZ . LYS A 0 30 . 144.675 4.675 -65.815 1.00 95.76 30 A 1 ATOM 264 N N . LEU A 0 31 . 138.640 1.556 -70.107 1.00 95.67 31 A 1 ATOM 265 C CA . LEU A 0 31 . 137.469 1.805 -70.944 1.00 95.67 31 A 1 ATOM 266 C C . LEU A 0 31 . 136.478 0.640 -70.872 1.00 95.67 31 A 1 ATOM 267 C CB . LEU A 0 31 . 137.924 2.076 -72.388 1.00 95.67 31 A 1 ATOM 268 O O . LEU A 0 31 . 135.287 0.862 -70.714 1.00 95.67 31 A 1 ATOM 269 C CG . LEU A 0 31 . 136.783 2.521 -73.320 1.00 95.67 31 A 1 ATOM 270 C CD1 . LEU A 0 31 . 136.237 3.899 -72.932 1.00 95.67 31 A 1 ATOM 271 C CD2 . LEU A 0 31 . 137.298 2.596 -74.757 1.00 95.67 31 A 1 ATOM 272 N N . GLU A 0 32 . 136.960 -0.599 -70.913 1.00 95.03 32 A 1 ATOM 273 C CA . GLU A 0 32 . 136.136 -1.801 -70.801 1.00 95.03 32 A 1 ATOM 274 C C . GLU A 0 32 . 135.453 -1.881 -69.427 1.00 95.03 32 A 1 ATOM 275 C CB . GLU A 0 32 . 137.018 -3.030 -71.092 1.00 95.03 32 A 1 ATOM 276 O O . GLU A 0 32 . 134.276 -2.228 -69.336 1.00 95.03 32 A 1 ATOM 277 C CG . GLU A 0 32 . 136.181 -4.269 -71.421 1.00 95.03 32 A 1 ATOM 278 C CD . GLU A 0 32 . 137.019 -5.523 -71.739 1.00 95.03 32 A 1 ATOM 279 O OE1 . GLU A 0 32 . 136.435 -6.632 -71.686 1.00 95.03 32 A 1 ATOM 280 O OE2 . GLU A 0 32 . 138.236 -5.424 -72.006 1.00 95.03 32 A 1 ATOM 281 N N . THR A 0 33 . 136.154 -1.480 -68.361 1.00 95.64 33 A 1 ATOM 282 C CA . THR A 0 33 . 135.587 -1.348 -67.010 1.00 95.64 33 A 1 ATOM 283 C C . THR A 0 33 . 134.530 -0.247 -66.954 1.00 95.64 33 A 1 ATOM 284 C CB . THR A 0 33 . 136.685 -1.074 -65.971 1.00 95.64 33 A 1 ATOM 285 O O . THR A 0 33 . 133.443 -0.482 -66.433 1.00 95.64 33 A 1 ATOM 286 C CG2 . THR A 0 33 . 136.147 -1.064 -64.540 1.00 95.64 33 A 1 ATOM 287 O OG1 . THR A 0 33 . 137.658 -2.091 -66.029 1.00 95.64 33 A 1 ATOM 288 N N . LEU A 0 34 . 134.803 0.925 -67.538 1.00 96.34 34 A 1 ATOM 289 C CA . LEU A 0 34 . 133.838 2.024 -67.629 1.00 96.34 34 A 1 ATOM 290 C C . LEU A 0 34 . 132.593 1.625 -68.428 1.00 96.34 34 A 1 ATOM 291 C CB . LEU A 0 34 . 134.504 3.259 -68.264 1.00 96.34 34 A 1 ATOM 292 O O . LEU A 0 34 . 131.486 1.940 -68.011 1.00 96.34 34 A 1 ATOM 293 C CG . LEU A 0 34 . 135.478 4.013 -67.342 1.00 96.34 34 A 1 ATOM 294 C CD1 . LEU A 0 34 . 136.266 5.037 -68.162 1.00 96.34 34 A 1 ATOM 295 C CD2 . LEU A 0 34 . 134.745 4.758 -66.225 1.00 96.34 34 A 1 ATOM 296 N N . CYS A 0 35 . 132.741 0.898 -69.537 1.00 96.56 35 A 1 ATOM 297 C CA . CYS A 0 35 . 131.619 0.402 -70.331 1.00 96.56 35 A 1 ATOM 298 C C . CYS A 0 35 . 130.798 -0.646 -69.574 1.00 96.56 35 A 1 ATOM 299 C CB . CYS A 0 35 . 132.138 -0.175 -71.654 1.00 96.56 35 A 1 ATOM 300 O O . CYS A 0 35 . 129.570 -0.581 -69.603 1.00 96.56 35 A 1 ATOM 301 S SG . CYS A 0 35 . 132.657 1.158 -72.771 1.00 96.56 35 A 1 ATOM 302 N N . ARG A 0 36 . 131.446 -1.586 -68.870 1.00 95.60 36 A 1 ATOM 303 C CA . ARG A 0 36 . 130.746 -2.561 -68.018 1.00 95.60 36 A 1 ATOM 304 C C . ARG A 0 36 . 130.003 -1.883 -66.872 1.00 95.60 36 A 1 ATOM 305 C CB . ARG A 0 36 . 131.721 -3.617 -67.473 1.00 95.60 36 A 1 ATOM 306 O O . ARG A 0 36 . 128.853 -2.233 -66.620 1.00 95.60 36 A 1 ATOM 307 C CG . ARG A 0 36 . 132.022 -4.702 -68.517 1.00 95.60 36 A 1 ATOM 308 C CD . ARG A 0 36 . 132.684 -5.936 -67.882 1.00 95.60 36 A 1 ATOM 309 N NE . ARG A 0 36 . 134.144 -5.980 -68.067 1.00 95.60 36 A 1 ATOM 310 N NH1 . ARG A 0 36 . 134.195 -7.040 -70.120 1.00 95.60 36 A 1 ATOM 311 N NH2 . ARG A 0 36 . 136.078 -6.649 -69.047 1.00 95.60 36 A 1 ATOM 312 C CZ . ARG A 0 36 . 134.785 -6.557 -69.066 1.00 95.60 36 A 1 ATOM 313 N N . GLU A 0 37 . 130.622 -0.903 -66.218 1.00 96.66 37 A 1 ATOM 314 C CA . GLU A 0 37 . 129.971 -0.130 -65.160 1.00 96.66 37 A 1 ATOM 315 C C . GLU A 0 37 . 128.816 0.699 -65.731 1.00 96.66 37 A 1 ATOM 316 C CB . GLU A 0 37 . 131.004 0.725 -64.407 1.00 96.66 37 A 1 ATOM 317 O O . GLU A 0 37 . 127.717 0.635 -65.200 1.00 96.66 37 A 1 ATOM 318 C CG . GLU A 0 37 . 130.442 1.378 -63.129 1.00 96.66 37 A 1 ATOM 319 C CD . GLU A 0 37 . 129.868 0.375 -62.103 1.00 96.66 37 A 1 ATOM 320 O OE1 . GLU A 0 37 . 128.883 0.731 -61.413 1.00 96.66 37 A 1 ATOM 321 O OE2 . GLU A 0 37 . 130.361 -0.774 -62.010 1.00 96.66 37 A 1 ATOM 322 N N . LEU A 0 38 . 128.986 1.370 -66.875 1.00 96.74 38 A 1 ATOM 323 C CA . LEU A 0 38 . 127.909 2.100 -67.552 1.00 96.74 38 A 1 ATOM 324 C C . LEU A 0 38 . 126.737 1.183 -67.926 1.00 96.74 38 A 1 ATOM 325 C CB . LEU A 0 38 . 128.483 2.792 -68.802 1.00 96.74 38 A 1 ATOM 326 O O . LEU A 0 38 . 125.580 1.539 -67.723 1.00 96.74 38 A 1 ATOM 327 C CG . LEU A 0 38 . 127.451 3.604 -69.607 1.00 96.74 38 A 1 ATOM 328 C CD1 . LEU A 0 38 . 126.912 4.793 -68.811 1.00 96.74 38 A 1 ATOM 329 C CD2 . LEU A 0 38 . 128.094 4.125 -70.891 1.00 96.74 38 A 1 ATOM 330 N N . GLN A 0 39 . 127.012 -0.009 -68.456 1.00 96.40 39 A 1 ATOM 331 C CA . GLN A 0 39 . 125.978 -0.976 -68.823 1.00 96.40 39 A 1 ATOM 332 C C . GLN A 0 39 . 125.250 -1.524 -67.589 1.00 96.40 39 A 1 ATOM 333 C CB . GLN A 0 39 . 126.625 -2.087 -69.657 1.00 96.40 39 A 1 ATOM 334 O O . GLN A 0 39 . 124.026 -1.666 -67.606 1.00 96.40 39 A 1 ATOM 335 C CG . GLN A 0 39 . 125.583 -2.986 -70.335 1.00 96.40 39 A 1 ATOM 336 C CD . GLN A 0 39 . 126.213 -3.957 -71.329 1.00 96.40 39 A 1 ATOM 337 N NE2 . GLN A 0 39 . 125.419 -4.615 -72.146 1.00 96.40 39 A 1 ATOM 338 O OE1 . GLN A 0 39 . 127.414 -4.155 -71.397 1.00 96.40 39 A 1 ATOM 339 N N . LYS A 0 40 . 125.983 -1.776 -66.499 1.00 97.26 40 A 1 ATOM 340 C CA . LYS A 0 40 . 125.418 -2.143 -65.197 1.00 97.26 40 A 1 ATOM 341 C C . LYS A 0 40 . 124.541 -1.020 -64.637 1.00 97.26 40 A 1 ATOM 342 C CB . LYS A 0 40 . 126.577 -2.500 -64.262 1.00 97.26 40 A 1 ATOM 343 O O . LYS A 0 40 . 123.418 -1.297 -64.231 1.00 97.26 40 A 1 ATOM 344 C CG . LYS A 0 40 . 126.127 -2.931 -62.862 1.00 97.26 40 A 1 ATOM 345 C CD . LYS A 0 40 . 127.375 -3.104 -61.996 1.00 97.26 40 A 1 ATOM 346 C CE . LYS A 0 40 . 127.018 -3.352 -60.533 1.00 97.26 40 A 1 ATOM 347 N NZ . LYS A 0 40 . 128.226 -3.138 -59.704 1.00 97.26 40 A 1 ATOM 348 N N . GLN A 0 41 . 125.005 0.228 -64.677 1.00 96.75 41 A 1 ATOM 349 C CA . GLN A 0 41 . 124.237 1.401 -64.253 1.00 96.75 41 A 1 ATOM 350 C C . GLN A 0 41 . 122.975 1.583 -65.105 1.00 96.75 41 A 1 ATOM 351 C CB . GLN A 0 41 . 125.118 2.662 -64.293 1.00 96.75 41 A 1 ATOM 352 O O . GLN A 0 41 . 121.897 1.753 -64.552 1.00 96.75 41 A 1 ATOM 353 C CG . GLN A 0 41 . 126.225 2.676 -63.221 1.00 96.75 41 A 1 ATOM 354 C CD . GLN A 0 41 . 125.712 2.687 -61.790 1.00 96.75 41 A 1 ATOM 355 N NE2 . GLN A 0 41 . 126.475 2.166 -60.854 1.00 96.75 41 A 1 ATOM 356 O OE1 . GLN A 0 41 . 124.625 3.146 -61.485 1.00 96.75 41 A 1 ATOM 357 N N . ASN A 0 42 . 123.054 1.444 -66.433 1.00 97.03 42 A 1 ATOM 358 C CA . ASN A 0 42 . 121.877 1.493 -67.310 1.00 97.03 42 A 1 ATOM 359 C C . ASN A 0 42 . 120.847 0.409 -66.968 1.00 97.03 42 A 1 ATOM 360 C CB . ASN A 0 42 . 122.320 1.360 -68.777 1.00 97.03 42 A 1 ATOM 361 O O . ASN A 0 42 . 119.652 0.696 -66.929 1.00 97.03 42 A 1 ATOM 362 C CG . ASN A 0 42 . 122.801 2.669 -69.374 1.00 97.03 42 A 1 ATOM 363 N ND2 . ASN A 0 42 . 123.648 2.617 -70.374 1.00 97.03 42 A 1 ATOM 364 O OD1 . ASN A 0 42 . 122.393 3.751 -68.997 1.00 97.03 42 A 1 ATOM 365 N N . LYS A 0 43 . 121.294 -0.821 -66.686 1.00 96.99 43 A 1 ATOM 366 C CA . LYS A 0 43 . 120.408 -1.906 -66.246 1.00 96.99 43 A 1 ATOM 367 C C . LYS A 0 43 . 119.746 -1.580 -64.903 1.00 96.99 43 A 1 ATOM 368 C CB . LYS A 0 43 . 121.196 -3.222 -66.208 1.00 96.99 43 A 1 ATOM 369 O O . LYS A 0 43 . 118.534 -1.724 -64.786 1.00 96.99 43 A 1 ATOM 370 C CG . LYS A 0 43 . 120.283 -4.393 -65.828 1.00 96.99 43 A 1 ATOM 371 C CD . LYS A 0 43 . 121.037 -5.725 -65.828 1.00 96.99 43 A 1 ATOM 372 C CE . LYS A 0 43 . 120.072 -6.766 -65.262 1.00 96.99 43 A 1 ATOM 373 N NZ . LYS A 0 43 . 120.648 -8.123 -65.182 1.00 96.99 43 A 1 ATOM 374 N N . ILE A 0 44 . 120.517 -1.086 -63.932 1.00 97.24 44 A 1 ATOM 375 C CA . ILE A 0 44 . 119.999 -0.647 -62.627 1.00 97.24 44 A 1 ATOM 376 C C . ILE A 0 44 . 118.962 0.466 -62.813 1.00 97.24 44 A 1 ATOM 377 C CB . ILE A 0 44 . 121.157 -0.210 -61.699 1.00 97.24 44 A 1 ATOM 378 O O . ILE A 0 44 . 117.877 0.376 -62.256 1.00 97.24 44 A 1 ATOM 379 C CG1 . ILE A 0 44 . 122.000 -1.437 -61.280 1.00 97.24 44 A 1 ATOM 380 C CG2 . ILE A 0 44 . 120.634 0.513 -60.442 1.00 97.24 44 A 1 ATOM 381 C CD1 . ILE A 0 44 . 123.358 -1.071 -60.666 1.00 97.24 44 A 1 ATOM 382 N N . ILE A 0 45 . 119.245 1.477 -63.641 1.00 97.18 45 A 1 ATOM 383 C CA . ILE A 0 45 . 118.319 2.583 -63.926 1.00 97.18 45 A 1 ATOM 384 C C . ILE A 0 45 . 117.029 2.067 -64.573 1.00 97.18 45 A 1 ATOM 385 C CB . ILE A 0 45 . 119.012 3.644 -64.814 1.00 97.18 45 A 1 ATOM 386 O O . ILE A 0 45 . 115.941 2.504 -64.196 1.00 97.18 45 A 1 ATOM 387 C CG1 . ILE A 0 45 . 120.106 4.385 -64.012 1.00 97.18 45 A 1 ATOM 388 C CG2 . ILE A 0 45 . 118.002 4.669 -65.372 1.00 97.18 45 A 1 ATOM 389 C CD1 . ILE A 0 45 . 121.089 5.168 -64.895 1.00 97.18 45 A 1 ATOM 390 N N . GLN A 0 46 . 117.122 1.134 -65.526 1.00 96.63 46 A 1 ATOM 391 C CA . GLN A 0 46 . 115.951 0.512 -66.150 1.00 96.63 46 A 1 ATOM 392 C C . GLN A 0 46 . 115.110 -0.254 -65.122 1.00 96.63 46 A 1 ATOM 393 C CB . GLN A 0 46 . 116.385 -0.424 -67.286 1.00 96.63 46 A 1 ATOM 394 O O . GLN A 0 46 . 113.905 -0.016 -65.027 1.00 96.63 46 A 1 ATOM 395 C CG . GLN A 0 46 . 116.777 0.343 -68.556 1.00 96.63 46 A 1 ATOM 396 C CD . GLN A 0 46 . 117.265 -0.577 -69.672 1.00 96.63 46 A 1 ATOM 397 N NE2 . GLN A 0 46 . 117.422 -0.063 -70.872 1.00 96.63 46 A 1 ATOM 398 O OE1 . GLN A 0 46 . 117.511 -1.762 -69.512 1.00 96.63 46 A 1 ATOM 399 N N . GLU A 0 47 . 115.731 -1.114 -64.314 1.00 96.96 47 A 1 ATOM 400 C CA . GLU A 0 47 . 115.062 -1.871 -63.249 1.00 96.96 47 A 1 ATOM 401 C C . GLU A 0 47 . 114.429 -0.945 -62.202 1.00 96.96 47 A 1 ATOM 402 C CB . GLU A 0 47 . 116.071 -2.823 -62.582 1.00 96.96 47 A 1 ATOM 403 O O . GLU A 0 47 . 113.285 -1.147 -61.797 1.00 96.96 47 A 1 ATOM 404 C CG . GLU A 0 47 . 116.421 -4.016 -63.489 1.00 96.96 47 A 1 ATOM 405 C CD . GLU A 0 47 . 117.545 -4.916 -62.944 1.00 96.96 47 A 1 ATOM 406 O OE1 . GLU A 0 47 . 117.840 -5.934 -63.618 1.00 96.96 47 A 1 ATOM 407 O OE2 . GLU A 0 47 . 118.136 -4.606 -61.887 1.00 96.96 47 A 1 ATOM 408 N N . GLU A 0 48 . 115.126 0.120 -61.814 1.00 97.04 48 A 1 ATOM 409 C CA . GLU A 0 48 . 114.644 1.124 -60.872 1.00 97.04 48 A 1 ATOM 410 C C . GLU A 0 48 . 113.500 1.958 -61.473 1.00 97.04 48 A 1 ATOM 411 C CB . GLU A 0 48 . 115.831 2.004 -60.464 1.00 97.04 48 A 1 ATOM 412 O O . GLU A 0 48 . 112.532 2.263 -60.783 1.00 97.04 48 A 1 ATOM 413 C CG . GLU A 0 48 . 115.551 2.828 -59.201 1.00 97.04 48 A 1 ATOM 414 C CD . GLU A 0 48 . 116.531 3.995 -59.022 1.00 97.04 48 A 1 ATOM 415 O OE1 . GLU A 0 48 . 116.419 4.673 -57.981 1.00 97.04 48 A 1 ATOM 416 O OE2 . GLU A 0 48 . 117.128 4.448 -60.025 1.00 97.04 48 A 1 ATOM 417 N N . SER A 0 49 . 113.549 2.299 -62.766 1.00 96.64 49 A 1 ATOM 418 C CA . SER A 0 49 . 112.449 2.984 -63.465 1.00 96.64 49 A 1 ATOM 419 C C . SER A 0 49 . 111.184 2.123 -63.525 1.00 96.64 49 A 1 ATOM 420 C CB . SER A 0 49 . 112.877 3.443 -64.866 1.00 96.64 49 A 1 ATOM 421 O O . SER A 0 49 . 110.095 2.613 -63.232 1.00 96.64 49 A 1 ATOM 422 O OG . SER A 0 49 . 112.930 2.390 -65.807 1.00 96.64 49 A 1 ATOM 423 N N . LEU A 0 50 . 111.335 0.825 -63.808 1.00 96.81 50 A 1 ATOM 424 C CA . LEU A 0 50 . 110.243 -0.143 -63.827 1.00 96.81 50 A 1 ATOM 425 C C . LEU A 0 50 . 109.678 -0.363 -62.418 1.00 96.81 50 A 1 ATOM 426 C CB . LEU A 0 50 . 110.790 -1.458 -64.404 1.00 96.81 50 A 1 ATOM 427 O O . LEU A 0 50 . 108.464 -0.391 -62.231 1.00 96.81 50 A 1 ATOM 428 C CG . LEU A 0 50 . 109.694 -2.502 -64.678 1.00 96.81 50 A 1 ATOM 429 C CD1 . LEU A 0 50 . 109.131 -2.349 -66.091 1.00 96.81 50 A 1 ATOM 430 C CD2 . LEU A 0 50 . 110.270 -3.908 -64.531 1.00 96.81 50 A 1 ATOM 431 N N . SER A 0 51 . 110.555 -0.502 -61.423 1.00 97.01 51 A 1 ATOM 432 C CA . SER A 0 51 . 110.176 -0.637 -60.016 1.00 97.01 51 A 1 ATOM 433 C C . SER A 0 51 . 109.414 0.599 -59.529 1.00 97.01 51 A 1 ATOM 434 C CB . SER A 0 51 . 111.426 -0.877 -59.168 1.00 97.01 51 A 1 ATOM 435 O O . SER A 0 51 . 108.328 0.469 -58.970 1.00 97.01 51 A 1 ATOM 436 O OG . SER A 0 51 . 111.049 -1.137 -57.835 1.00 97.01 51 A 1 ATOM 437 N N . ARG A 0 52 . 109.907 1.808 -59.839 1.00 96.72 52 A 1 ATOM 438 C CA . ARG A 0 52 . 109.207 3.072 -59.562 1.00 96.72 52 A 1 ATOM 439 C C . ARG A 0 52 . 107.832 3.126 -60.221 1.00 96.72 52 A 1 ATOM 440 C CB . ARG A 0 52 . 110.048 4.270 -60.026 1.00 96.72 52 A 1 ATOM 441 O O . ARG A 0 52 . 106.874 3.498 -59.553 1.00 96.72 52 A 1 ATOM 442 C CG . ARG A 0 52 . 111.150 4.636 -59.025 1.00 96.72 52 A 1 ATOM 443 C CD . ARG A 0 52 . 111.920 5.874 -59.502 1.00 96.72 52 A 1 ATOM 444 N NE . ARG A 0 52 . 112.840 5.556 -60.617 1.00 96.72 52 A 1 ATOM 445 N NH1 . ARG A 0 52 . 114.779 6.166 -59.575 1.00 96.72 52 A 1 ATOM 446 N NH2 . ARG A 0 52 . 114.913 5.187 -61.541 1.00 96.72 52 A 1 ATOM 447 C CZ . ARG A 0 52 . 114.158 5.647 -60.586 1.00 96.72 52 A 1 ATOM 448 N N . ALA A 0 53 . 107.721 2.726 -61.488 1.00 97.05 53 A 1 ATOM 449 C CA . ALA A 0 53 . 106.439 2.688 -62.188 1.00 97.05 53 A 1 ATOM 450 C C . ALA A 0 53 . 105.444 1.720 -61.522 1.00 97.05 53 A 1 ATOM 451 C CB . ALA A 0 53 . 106.690 2.331 -63.658 1.00 97.05 53 A 1 ATOM 452 O O . ALA A 0 53 . 104.277 2.061 -61.363 1.00 97.05 53 A 1 ATOM 453 N N . ARG A 0 54 . 105.906 0.545 -61.070 1.00 96.60 54 A 1 ATOM 454 C CA . ARG A 0 54 . 105.076 -0.427 -60.335 1.00 96.60 54 A 1 ATOM 455 C C . ARG A 0 54 . 104.628 0.091 -58.969 1.00 96.60 54 A 1 ATOM 456 C CB . ARG A 0 54 . 105.837 -1.745 -60.158 1.00 96.60 54 A 1 ATOM 457 O O . ARG A 0 54 . 103.470 -0.083 -58.616 1.00 96.60 54 A 1 ATOM 458 C CG . ARG A 0 54 . 105.952 -2.537 -61.463 1.00 96.60 54 A 1 ATOM 459 C CD . ARG A 0 54 . 106.834 -3.762 -61.216 1.00 96.60 54 A 1 ATOM 460 N NE . ARG A 0 54 . 106.955 -4.598 -62.422 1.00 96.60 54 A 1 ATOM 461 N NH1 . ARG A 0 54 . 108.624 -5.966 -61.643 1.00 96.60 54 A 1 ATOM 462 N NH2 . ARG A 0 54 . 107.780 -6.304 -63.682 1.00 96.60 54 A 1 ATOM 463 C CZ . ARG A 0 54 . 107.783 -5.614 -62.577 1.00 96.60 54 A 1 ATOM 464 N N . ILE A 0 55 . 105.525 0.724 -58.213 1.00 96.74 55 A 1 ATOM 465 C CA . ILE A 0 55 . 105.201 1.305 -56.901 1.00 96.74 55 A 1 ATOM 466 C C . ILE A 0 55 . 104.186 2.445 -57.053 1.00 96.74 55 A 1 ATOM 467 C CB . ILE A 0 55 . 106.492 1.777 -56.191 1.00 96.74 55 A 1 ATOM 468 O O . ILE A 0 55 . 103.259 2.549 -56.257 1.00 96.74 55 A 1 ATOM 469 C CG1 . ILE A 0 55 . 107.355 0.560 -55.782 1.00 96.74 55 A 1 ATOM 470 C CG2 . ILE A 0 55 . 106.173 2.634 -54.948 1.00 96.74 55 A 1 ATOM 471 C CD1 . ILE A 0 55 . 108.792 0.926 -55.386 1.00 96.74 55 A 1 ATOM 472 N N . GLU A 0 56 . 104.346 3.299 -58.063 1.00 96.71 56 A 1 ATOM 473 C CA . GLU A 0 56 . 103.400 4.382 -58.347 1.00 96.71 56 A 1 ATOM 474 C C . GLU A 0 56 . 102.026 3.846 -58.785 1.00 96.71 56 A 1 ATOM 475 C CB . GLU A 0 56 . 104.029 5.305 -59.401 1.00 96.71 56 A 1 ATOM 476 O O . GLU A 0 56 . 101.001 4.355 -58.334 1.00 96.71 56 A 1 ATOM 477 C CG . GLU A 0 56 . 103.160 6.505 -59.804 1.00 96.71 56 A 1 ATOM 478 C CD . GLU A 0 56 . 102.782 7.447 -58.651 1.00 96.71 56 A 1 ATOM 479 O OE1 . GLU A 0 56 . 101.748 8.138 -58.841 1.00 96.71 56 A 1 ATOM 480 O OE2 . GLU A 0 56 . 103.533 7.505 -57.645 1.00 96.71 56 A 1 ATOM 481 N N . ASP A 0 57 . 101.986 2.790 -59.605 1.00 97.03 57 A 1 ATOM 482 C CA . ASP A 0 57 . 100.735 2.113 -59.969 1.00 97.03 57 A 1 ATOM 483 C C . ASP A 0 57 . 100.037 1.490 -58.748 1.00 97.03 57 A 1 ATOM 484 C CB . ASP A 0 57 . 101.005 1.055 -61.047 1.00 97.03 57 A 1 ATOM 485 O O . ASP A 0 57 . 98.828 1.650 -58.582 1.00 97.03 57 A 1 ATOM 486 C CG . ASP A 0 57 . 99.691 0.473 -61.576 1.00 97.03 57 A 1 ATOM 487 O OD1 . ASP A 0 57 . 99.000 1.219 -62.306 1.00 97.03 57 A 1 ATOM 488 O OD2 . ASP A 0 57 . 99.387 -0.704 -61.249 1.00 97.03 57 A 1 ATOM 489 N N . GLU A 0 58 . 100.791 0.858 -57.841 1.00 97.37 58 A 1 ATOM 490 C CA . GLU A 0 58 . 100.241 0.312 -56.594 1.00 97.37 58 A 1 ATOM 491 C C . GLU A 0 58 . 99.678 1.416 -55.696 1.00 97.37 58 A 1 ATOM 492 C CB . GLU A 0 58 . 101.302 -0.502 -55.838 1.00 97.37 58 A 1 ATOM 493 O O . GLU A 0 58 . 98.544 1.307 -55.244 1.00 97.37 58 A 1 ATOM 494 C CG . GLU A 0 58 . 100.684 -1.349 -54.708 1.00 97.37 58 A 1 ATOM 495 C CD . GLU A 0 58 . 99.714 -2.407 -55.261 1.00 97.37 58 A 1 ATOM 496 O OE1 . GLU A 0 58 . 98.572 -2.554 -54.774 1.00 97.37 58 A 1 ATOM 497 O OE2 . GLU A 0 58 . 100.085 -3.068 -56.263 1.00 97.37 58 A 1 ATOM 498 N N . LYS A 0 59 . 100.399 2.530 -55.513 1.00 97.12 59 A 1 ATOM 499 C CA . LYS A 0 59 . 99.892 3.680 -54.744 1.00 97.12 59 A 1 ATOM 500 C C . LYS A 0 59 . 98.590 4.223 -55.327 1.00 97.12 59 A 1 ATOM 501 C CB . LYS A 0 59 . 100.933 4.799 -54.716 1.00 97.12 59 A 1 ATOM 502 O O . LYS A 0 59 . 97.654 4.517 -54.587 1.00 97.12 59 A 1 ATOM 503 C CG . LYS A 0 59 . 102.088 4.487 -53.763 1.00 97.12 59 A 1 ATOM 504 C CD . LYS A 0 59 . 103.104 5.624 -53.855 1.00 97.12 59 A 1 ATOM 505 C CE . LYS A 0 59 . 104.281 5.346 -52.928 1.00 97.12 59 A 1 ATOM 506 N NZ . LYS A 0 59 . 105.255 6.456 -53.012 1.00 97.12 59 A 1 ATOM 507 N N . ARG A 0 60 . 98.496 4.343 -56.656 1.00 96.64 60 A 1 ATOM 508 C CA . ARG A 0 60 . 97.254 4.762 -57.327 1.00 96.64 60 A 1 ATOM 509 C C . ARG A 0 60 . 96.128 3.760 -57.101 1.00 96.64 60 A 1 ATOM 510 C CB . ARG A 0 60 . 97.502 4.946 -58.825 1.00 96.64 60 A 1 ATOM 511 O O . ARG A 0 60 . 94.989 4.170 -56.879 1.00 96.64 60 A 1 ATOM 512 C CG . ARG A 0 60 . 98.324 6.208 -59.091 1.00 96.64 60 A 1 ATOM 513 C CD . ARG A 0 60 . 98.620 6.299 -60.582 1.00 96.64 60 A 1 ATOM 514 N NE . ARG A 0 60 . 99.459 7.469 -60.864 1.00 96.64 60 A 1 ATOM 515 N NH1 . ARG A 0 60 . 98.912 7.687 -63.085 1.00 96.64 60 A 1 ATOM 516 N NH2 . ARG A 0 60 . 100.328 9.131 -62.109 1.00 96.64 60 A 1 ATOM 517 C CZ . ARG A 0 60 . 99.556 8.089 -62.020 1.00 96.64 60 A 1 ATOM 518 N N . ARG A 0 61 . 96.440 2.464 -57.121 1.00 97.12 61 A 1 ATOM 519 C CA . ARG A 0 61 . 95.484 1.389 -56.847 1.00 97.12 61 A 1 ATOM 520 C C . ARG A 0 61 . 95.002 1.410 -55.400 1.00 97.12 61 A 1 ATOM 521 C CB . ARG A 0 61 . 96.134 0.052 -57.207 1.00 97.12 61 A 1 ATOM 522 O O . ARG A 0 61 . 93.800 1.340 -55.183 1.00 97.12 61 A 1 ATOM 523 C CG . ARG A 0 61 . 95.086 -1.056 -57.371 1.00 97.12 61 A 1 ATOM 524 C CD . ARG A 0 61 . 95.759 -2.418 -57.537 1.00 97.12 61 A 1 ATOM 525 N NE . ARG A 0 61 . 96.774 -2.409 -58.615 1.00 97.12 61 A 1 ATOM 526 N NH1 . ARG A 0 61 . 98.097 -4.030 -57.716 1.00 97.12 61 A 1 ATOM 527 N NH2 . ARG A 0 61 . 98.881 -2.802 -59.398 1.00 97.12 61 A 1 ATOM 528 C CZ . ARG A 0 61 . 97.903 -3.085 -58.586 1.00 97.12 61 A 1 ATOM 529 N N . GLU A 0 62 . 95.894 1.568 -54.428 1.00 97.75 62 A 1 ATOM 530 C CA . GLU A 0 62 . 95.567 1.699 -53.003 1.00 97.75 62 A 1 ATOM 531 C C . GLU A 0 62 . 94.665 2.907 -52.743 1.00 97.75 62 A 1 ATOM 532 C CB . GLU A 0 62 . 96.850 1.858 -52.177 1.00 97.75 62 A 1 ATOM 533 O O . GLU A 0 62 . 93.634 2.775 -52.085 1.00 97.75 62 A 1 ATOM 534 C CG . GLU A 0 62 . 97.652 0.556 -52.028 1.00 97.75 62 A 1 ATOM 535 C CD . GLU A 0 62 . 98.978 0.767 -51.273 1.00 97.75 62 A 1 ATOM 536 O OE1 . GLU A 0 62 . 99.692 -0.237 -51.061 1.00 97.75 62 A 1 ATOM 537 O OE2 . GLU A 0 62 . 99.278 1.924 -50.888 1.00 97.75 62 A 1 ATOM 538 N N . VAL A 0 63 . 95.004 4.068 -53.311 1.00 97.12 63 A 1 ATOM 539 C CA . VAL A 0 63 . 94.188 5.285 -53.197 1.00 97.12 63 A 1 ATOM 540 C C . VAL A 0 63 . 92.808 5.075 -53.827 1.00 97.12 63 A 1 ATOM 541 C CB . VAL A 0 63 . 94.935 6.483 -53.814 1.00 97.12 63 A 1 ATOM 542 O O . VAL A 0 63 . 91.796 5.389 -53.202 1.00 97.12 63 A 1 ATOM 543 C CG1 . VAL A 0 63 . 94.055 7.731 -53.915 1.00 97.12 63 A 1 ATOM 544 C CG2 . VAL A 0 63 . 96.145 6.874 -52.954 1.00 97.12 63 A 1 ATOM 545 N N . SER A 0 64 . 92.744 4.489 -55.026 1.00 97.20 64 A 1 ATOM 546 C CA . SER A 0 64 . 91.479 4.155 -55.695 1.00 97.20 64 A 1 ATOM 547 C C . SER A 0 64 . 90.634 3.180 -54.865 1.00 97.20 64 A 1 ATOM 548 C CB . SER A 0 64 . 91.771 3.560 -57.074 1.00 97.20 64 A 1 ATOM 549 O O . SER A 0 64 . 89.452 3.424 -54.630 1.00 97.20 64 A 1 ATOM 550 O OG . SER A 0 64 . 90.569 3.414 -57.800 1.00 97.20 64 A 1 ATOM 551 N N . ASN A 0 65 . 91.251 2.125 -54.328 1.00 97.88 65 A 1 ATOM 552 C CA . ASN A 0 65 . 90.597 1.145 -53.463 1.00 97.88 65 A 1 ATOM 553 C C . ASN A 0 65 . 90.098 1.776 -52.159 1.00 97.88 65 A 1 ATOM 554 C CB . ASN A 0 65 . 91.577 -0.001 -53.161 1.00 97.88 65 A 1 ATOM 555 O O . ASN A 0 65 . 89.010 1.437 -51.692 1.00 97.88 65 A 1 ATOM 556 C CG . ASN A 0 65 . 91.798 -0.943 -54.330 1.00 97.88 65 A 1 ATOM 557 N ND2 . ASN A 0 65 . 92.838 -1.742 -54.280 1.00 97.88 65 A 1 ATOM 558 O OD1 . ASN A 0 65 . 91.030 -1.021 -55.274 1.00 97.88 65 A 1 ATOM 559 N N . HIS A 0 66 . 90.854 2.708 -51.574 1.00 97.43 66 A 1 ATOM 560 C CA . HIS A 0 66 . 90.450 3.421 -50.368 1.00 97.43 66 A 1 ATOM 561 C C . HIS A 0 66 . 89.230 4.313 -50.622 1.00 97.43 66 A 1 ATOM 562 C CB . HIS A 0 66 . 91.627 4.237 -49.825 1.00 97.43 66 A 1 ATOM 563 O O . HIS A 0 66 . 88.264 4.264 -49.855 1.00 97.43 66 A 1 ATOM 564 C CG . HIS A 0 66 . 91.280 4.922 -48.531 1.00 97.43 66 A 1 ATOM 565 C CD2 . HIS A 0 66 . 91.136 6.268 -48.324 1.00 97.43 66 A 1 ATOM 566 N ND1 . HIS A 0 66 . 90.984 4.295 -47.342 1.00 97.43 66 A 1 ATOM 567 C CE1 . HIS A 0 66 . 90.671 5.239 -46.441 1.00 97.43 66 A 1 ATOM 568 N NE2 . HIS A 0 66 . 90.757 6.458 -46.992 1.00 97.43 66 A 1 ATOM 569 N N . PHE A 0 67 . 89.224 5.071 -51.724 1.00 97.45 67 A 1 ATOM 570 C CA . PHE A 0 67 . 88.055 5.854 -52.126 1.00 97.45 67 A 1 ATOM 571 C C . PHE A 0 67 . 86.860 4.959 -52.446 1.00 97.45 67 A 1 ATOM 572 C CB . PHE A 0 67 . 88.389 6.759 -53.317 1.00 97.45 67 A 1 ATOM 573 O O . PHE A 0 67 . 85.765 5.228 -51.963 1.00 97.45 67 A 1 ATOM 574 C CG . PHE A 0 67 . 89.190 7.990 -52.945 1.00 97.45 67 A 1 ATOM 575 C CD1 . PHE A 0 67 . 88.657 8.924 -52.034 1.00 97.45 67 A 1 ATOM 576 C CD2 . PHE A 0 67 . 90.447 8.228 -53.527 1.00 97.45 67 A 1 ATOM 577 C CE1 . PHE A 0 67 . 89.390 10.070 -51.685 1.00 97.45 67 A 1 ATOM 578 C CE2 . PHE A 0 67 . 91.172 9.385 -53.189 1.00 97.45 67 A 1 ATOM 579 C CZ . PHE A 0 67 . 90.651 10.299 -52.258 1.00 97.45 67 A 1 ATOM 580 N N . GLN A 0 68 . 87.062 3.861 -53.175 1.00 97.94 68 A 1 ATOM 581 C CA . GLN A 0 68 . 85.992 2.922 -53.505 1.00 97.94 68 A 1 ATOM 582 C C . GLN A 0 68 . 85.390 2.279 -52.248 1.00 97.94 68 A 1 ATOM 583 C CB . GLN A 0 68 . 86.537 1.859 -54.473 1.00 97.94 68 A 1 ATOM 584 O O . GLN A 0 68 . 84.168 2.206 -52.116 1.00 97.94 68 A 1 ATOM 585 C CG . GLN A 0 68 . 85.433 0.929 -54.999 1.00 97.94 68 A 1 ATOM 586 C CD . GLN A 0 68 . 84.332 1.683 -55.740 1.00 97.94 68 A 1 ATOM 587 N NE2 . GLN A 0 68 . 83.085 1.302 -55.576 1.00 97.94 68 A 1 ATOM 588 O OE1 . GLN A 0 68 . 84.564 2.640 -56.458 1.00 97.94 68 A 1 ATOM 589 N N . THR A 0 69 . 86.229 1.863 -51.298 1.00 98.00 69 A 1 ATOM 590 C CA . THR A 0 69 . 85.791 1.314 -50.005 1.00 98.00 69 A 1 ATOM 591 C C . THR A 0 69 . 85.029 2.363 -49.198 1.00 98.00 69 A 1 ATOM 592 C CB . THR A 0 69 . 86.988 0.802 -49.187 1.00 98.00 69 A 1 ATOM 593 O O . THR A 0 69 . 83.975 2.065 -48.641 1.00 98.00 69 A 1 ATOM 594 C CG2 . THR A 0 69 . 86.564 0.137 -47.877 1.00 98.00 69 A 1 ATOM 595 O OG1 . THR A 0 69 . 87.692 -0.168 -49.923 1.00 98.00 69 A 1 ATOM 596 N N . SER A 0 70 . 85.515 3.607 -49.181 1.00 97.92 70 A 1 ATOM 597 C CA . SER A 0 70 . 84.863 4.719 -48.480 1.00 97.92 70 A 1 ATOM 598 C C . SER A 0 70 . 83.500 5.058 -49.086 1.00 97.92 70 A 1 ATOM 599 C CB . SER A 0 70 . 85.757 5.961 -48.488 1.00 97.92 70 A 1 ATOM 600 O O . SER A 0 70 . 82.523 5.191 -48.355 1.00 97.92 70 A 1 ATOM 601 O OG . SER A 0 70 . 86.980 5.681 -47.839 1.00 97.92 70 A 1 ATOM 602 N N . ILE A 0 71 . 83.404 5.124 -50.417 1.00 98.24 71 A 1 ATOM 603 C CA . ILE A 0 71 . 82.144 5.338 -51.140 1.00 98.24 71 A 1 ATOM 604 C C . ILE A 0 71 . 81.167 4.197 -50.847 1.00 98.24 71 A 1 ATOM 605 C CB . ILE A 0 71 . 82.413 5.494 -52.656 1.00 98.24 71 A 1 ATOM 606 O O . ILE A 0 71 . 80.020 4.460 -50.501 1.00 98.24 71 A 1 ATOM 607 C CG1 . ILE A 0 71 . 83.132 6.835 -52.933 1.00 98.24 71 A 1 ATOM 608 C CG2 . ILE A 0 71 . 81.107 5.425 -53.472 1.00 98.24 71 A 1 ATOM 609 C CD1 . ILE A 0 71 . 83.766 6.916 -54.329 1.00 98.24 71 A 1 ATOM 610 N N . THR A 0 72 . 81.629 2.946 -50.910 1.00 97.91 72 A 1 ATOM 611 C CA . THR A 0 72 . 80.799 1.763 -50.627 1.00 97.91 72 A 1 ATOM 612 C C . THR A 0 72 . 80.295 1.771 -49.180 1.00 97.91 72 A 1 ATOM 613 C CB . THR A 0 72 . 81.579 0.466 -50.902 1.00 97.91 72 A 1 ATOM 614 O O . THR A 0 72 . 79.126 1.497 -48.929 1.00 97.91 72 A 1 ATOM 615 C CG2 . THR A 0 72 . 80.705 -0.780 -50.761 1.00 97.91 72 A 1 ATOM 616 O OG1 . THR A 0 72 . 82.102 0.462 -52.215 1.00 97.91 72 A 1 ATOM 617 N N . SER A 0 73 . 81.144 2.147 -48.219 1.00 98.08 73 A 1 ATOM 618 C CA . SER A 0 73 . 80.765 2.288 -46.809 1.00 98.08 73 A 1 ATOM 619 C C . SER A 0 73 . 79.692 3.365 -46.608 1.00 98.08 73 A 1 ATOM 620 C CB . SER A 0 73 . 82.012 2.607 -45.981 1.00 98.08 73 A 1 ATOM 621 O O . SER A 0 73 . 78.671 3.106 -45.973 1.00 98.08 73 A 1 ATOM 622 O OG . SER A 0 73 . 81.694 2.670 -44.607 1.00 98.08 73 A 1 ATOM 623 N N . ILE A 0 74 . 79.868 4.547 -47.213 1.00 97.86 74 A 1 ATOM 624 C CA . ILE A 0 74 . 78.881 5.638 -47.158 1.00 97.86 74 A 1 ATOM 625 C C . ILE A 0 74 . 77.562 5.218 -47.821 1.00 97.86 74 A 1 ATOM 626 C CB . ILE A 0 74 . 79.464 6.920 -47.800 1.00 97.86 74 A 1 ATOM 627 O O . ILE A 0 74 . 76.492 5.497 -47.286 1.00 97.86 74 A 1 ATOM 628 C CG1 . ILE A 0 74 . 80.619 7.478 -46.935 1.00 97.86 74 A 1 ATOM 629 C CG2 . ILE A 0 74 . 78.382 8.006 -47.977 1.00 97.86 74 A 1 ATOM 630 C CD1 . ILE A 0 74 . 81.470 8.538 -47.648 1.00 97.86 74 A 1 ATOM 631 N N . GLN A 0 75 . 77.619 4.524 -48.961 1.00 97.97 75 A 1 ATOM 632 C CA . GLN A 0 75 . 76.434 3.994 -49.641 1.00 97.97 75 A 1 ATOM 633 C C . GLN A 0 75 . 75.690 2.979 -48.770 1.00 97.97 75 A 1 ATOM 634 C CB . GLN A 0 75 . 76.838 3.354 -50.975 1.00 97.97 75 A 1 ATOM 635 O O . GLN A 0 75 . 74.473 3.079 -48.639 1.00 97.97 75 A 1 ATOM 636 C CG . GLN A 0 75 . 77.134 4.405 -52.053 1.00 97.97 75 A 1 ATOM 637 C CD . GLN A 0 75 . 77.685 3.786 -53.334 1.00 97.97 75 A 1 ATOM 638 N NE2 . GLN A 0 75 . 77.405 4.367 -54.480 1.00 97.97 75 A 1 ATOM 639 O OE1 . GLN A 0 75 . 78.384 2.787 -53.349 1.00 97.97 75 A 1 ATOM 640 N N . ASN A 0 76 . 76.403 2.053 -48.123 1.00 98.16 76 A 1 ATOM 641 C CA . ASN A 0 76 . 75.800 1.083 -47.210 1.00 98.16 76 A 1 ATOM 642 C C . ASN A 0 76 . 75.134 1.776 -46.016 1.00 98.16 76 A 1 ATOM 643 C CB . ASN A 0 76 . 76.867 0.077 -46.752 1.00 98.16 76 A 1 ATOM 644 O O . ASN A 0 76 . 73.983 1.478 -45.711 1.00 98.16 76 A 1 ATOM 645 C CG . ASN A 0 76 . 77.299 -0.882 -47.846 1.00 98.16 76 A 1 ATOM 646 N ND2 . ASN A 0 76 . 78.386 -1.587 -47.638 1.00 98.16 76 A 1 ATOM 647 O OD1 . ASN A 0 76 . 76.670 -1.046 -48.878 1.00 98.16 76 A 1 ATOM 648 N N . GLN A 0 77 . 75.801 2.757 -45.400 1.00 98.12 77 A 1 ATOM 649 C CA . GLN A 0 77 . 75.213 3.547 -44.315 1.00 98.12 77 A 1 ATOM 650 C C . GLN A 0 77 . 73.966 4.313 -44.772 1.00 98.12 77 A 1 ATOM 651 C CB . GLN A 0 77 . 76.246 4.537 -43.761 1.00 98.12 77 A 1 ATOM 652 O O . GLN A 0 77 . 72.969 4.332 -44.056 1.00 98.12 77 A 1 ATOM 653 C CG . GLN A 0 77 . 77.337 3.841 -42.940 1.00 98.12 77 A 1 ATOM 654 C CD . GLN A 0 77 . 78.372 4.818 -42.391 1.00 98.12 77 A 1 ATOM 655 N NE2 . GLN A 0 77 . 79.411 4.322 -41.758 1.00 98.12 77 A 1 ATOM 656 O OE1 . GLN A 0 77 . 78.276 6.031 -42.492 1.00 98.12 77 A 1 ATOM 657 N N . LEU A 0 78 . 73.985 4.919 -45.964 1.00 98.03 78 A 1 ATOM 658 C CA . LEU A 0 78 . 72.818 5.607 -46.523 1.00 98.03 78 A 1 ATOM 659 C C . LEU A 0 78 . 71.652 4.635 -46.753 1.00 98.03 78 A 1 ATOM 660 C CB . LEU A 0 78 . 73.230 6.327 -47.819 1.00 98.03 78 A 1 ATOM 661 O O . LEU A 0 78 . 70.519 4.949 -46.388 1.00 98.03 78 A 1 ATOM 662 C CG . LEU A 0 78 . 72.077 7.076 -48.516 1.00 98.03 78 A 1 ATOM 663 C CD1 . LEU A 0 78 . 71.481 8.179 -47.636 1.00 98.03 78 A 1 ATOM 664 C CD2 . LEU A 0 78 . 72.593 7.717 -49.806 1.00 98.03 78 A 1 ATOM 665 N N . CYS A 0 79 . 71.931 3.450 -47.300 1.00 97.46 79 A 1 ATOM 666 C CA . CYS A 0 79 . 70.942 2.390 -47.482 1.00 97.46 79 A 1 ATOM 667 C C . CYS A 0 79 . 70.348 1.924 -46.142 1.00 97.46 79 A 1 ATOM 668 C CB . CYS A 0 79 . 71.596 1.220 -48.230 1.00 97.46 79 A 1 ATOM 669 O O . CYS A 0 79 . 69.128 1.820 -46.017 1.00 97.46 79 A 1 ATOM 670 S SG . CYS A 0 79 . 71.854 1.647 -49.977 1.00 97.46 79 A 1 ATOM 671 N N . GLU A 0 80 . 71.178 1.697 -45.119 1.00 98.06 80 A 1 ATOM 672 C CA . GLU A 0 80 . 70.727 1.335 -43.768 1.00 98.06 80 A 1 ATOM 673 C C . GLU A 0 80 . 69.864 2.435 -43.139 1.00 98.06 80 A 1 ATOM 674 C CB . GLU A 0 80 . 71.934 1.070 -42.859 1.00 98.06 80 A 1 ATOM 675 O O . GLU A 0 80 . 68.785 2.153 -42.609 1.00 98.06 80 A 1 ATOM 676 C CG . GLU A 0 80 . 72.622 -0.273 -43.136 1.00 98.06 80 A 1 ATOM 677 C CD . GLU A 0 80 . 73.862 -0.495 -42.252 1.00 98.06 80 A 1 ATOM 678 O OE1 . GLU A 0 80 . 74.541 -1.522 -42.471 1.00 98.06 80 A 1 ATOM 679 O OE2 . GLU A 0 80 . 74.123 0.344 -41.357 1.00 98.06 80 A 1 ATOM 680 N N . TYR A 0 81 . 70.291 3.698 -43.241 1.00 97.66 81 A 1 ATOM 681 C CA . TYR A 0 81 . 69.518 4.850 -42.774 1.00 97.66 81 A 1 ATOM 682 C C . TYR A 0 81 . 68.164 4.936 -43.471 1.00 97.66 81 A 1 ATOM 683 C CB . TYR A 0 81 . 70.295 6.159 -42.986 1.00 97.66 81 A 1 ATOM 684 O O . TYR A 0 81 . 67.149 5.146 -42.807 1.00 97.66 81 A 1 ATOM 685 C CG . TYR A 0 81 . 70.977 6.658 -41.732 1.00 97.66 81 A 1 ATOM 686 C CD1 . TYR A 0 81 . 70.213 7.299 -40.738 1.00 97.66 81 A 1 ATOM 687 C CD2 . TYR A 0 81 . 72.361 6.483 -41.552 1.00 97.66 81 A 1 ATOM 688 C CE1 . TYR A 0 81 . 70.835 7.765 -39.564 1.00 97.66 81 A 1 ATOM 689 C CE2 . TYR A 0 81 . 72.988 6.947 -40.382 1.00 97.66 81 A 1 ATOM 690 O OH . TYR A 0 81 . 72.820 8.040 -38.254 1.00 97.66 81 A 1 ATOM 691 C CZ . TYR A 0 81 . 72.223 7.590 -39.387 1.00 97.66 81 A 1 ATOM 692 N N . GLN A 0 82 . 68.130 4.750 -44.791 1.00 97.56 82 A 1 ATOM 693 C CA . GLN A 0 82 . 66.892 4.761 -45.559 1.00 97.56 82 A 1 ATOM 694 C C . GLN A 0 82 . 65.968 3.612 -45.138 1.00 97.56 82 A 1 ATOM 695 C CB . GLN A 0 82 . 67.233 4.740 -47.054 1.00 97.56 82 A 1 ATOM 696 O O . GLN A 0 82 . 64.787 3.853 -44.892 1.00 97.56 82 A 1 ATOM 697 C CG . GLN A 0 82 . 65.978 4.894 -47.925 1.00 97.56 82 A 1 ATOM 698 C CD . GLN A 0 82 . 66.296 5.150 -49.395 1.00 97.56 82 A 1 ATOM 699 N NE2 . GLN A 0 82 . 65.292 5.261 -50.237 1.00 97.56 82 A 1 ATOM 700 O OE1 . GLN A 0 82 . 67.427 5.280 -49.826 1.00 97.56 82 A 1 ATOM 701 N N . SER A 0 83 . 66.499 2.398 -44.961 1.00 98.01 83 A 1 ATOM 702 C CA . SER A 0 83 . 65.734 1.241 -44.479 1.00 98.01 83 A 1 ATOM 703 C C . SER A 0 83 . 65.149 1.484 -43.085 1.00 98.01 83 A 1 ATOM 704 C CB . SER A 0 83 . 66.625 -0.005 -44.464 1.00 98.01 83 A 1 ATOM 705 O O . SER A 0 83 . 63.957 1.277 -42.865 1.00 98.01 83 A 1 ATOM 706 O OG . SER A 0 83 . 65.840 -1.164 -44.263 1.00 98.01 83 A 1 ATOM 707 N N . LYS A 0 84 . 65.955 1.992 -42.143 1.00 98.11 84 A 1 ATOM 708 C CA . LYS A 0 84 . 65.499 2.318 -40.784 1.00 98.11 84 A 1 ATOM 709 C C . LYS A 0 84 . 64.452 3.430 -40.782 1.00 98.11 84 A 1 ATOM 710 C CB . LYS A 0 84 . 66.720 2.692 -39.934 1.00 98.11 84 A 1 ATOM 711 O O . LYS A 0 84 . 63.506 3.394 -40.004 1.00 98.11 84 A 1 ATOM 712 C CG . LYS A 0 84 . 66.340 2.924 -38.464 1.00 98.11 84 A 1 ATOM 713 C CD . LYS A 0 84 . 67.591 3.133 -37.608 1.00 98.11 84 A 1 ATOM 714 C CE . LYS A 0 84 . 67.186 3.267 -36.137 1.00 98.11 84 A 1 ATOM 715 N NZ . LYS A 0 84 . 68.377 3.338 -35.255 1.00 98.11 84 A 1 ATOM 716 N N . ASN A 0 85 . 64.611 4.429 -41.644 1.00 98.12 85 A 1 ATOM 717 C CA . ASN A 0 85 . 63.672 5.538 -41.758 1.00 98.12 85 A 1 ATOM 718 C C . ASN A 0 85 . 62.315 5.093 -42.332 1.00 98.12 85 A 1 ATOM 719 C CB . ASN A 0 85 . 64.358 6.624 -42.596 1.00 98.12 85 A 1 ATOM 720 O O . ASN A 0 85 . 61.284 5.615 -41.911 1.00 98.12 85 A 1 ATOM 721 C CG . ASN A 0 85 . 63.632 7.943 -42.568 1.00 98.12 85 A 1 ATOM 722 N ND2 . ASN A 0 85 . 63.716 8.685 -41.492 1.00 98.12 85 A 1 ATOM 723 O OD1 . ASN A 0 85 . 63.018 8.357 -43.528 1.00 98.12 85 A 1 ATOM 724 N N . VAL A 0 86 . 62.304 4.118 -43.249 1.00 98.30 86 A 1 ATOM 725 C CA . VAL A 0 86 . 61.073 3.466 -43.724 1.00 98.30 86 A 1 ATOM 726 C C . VAL A 0 86 . 60.399 2.689 -42.592 1.00 98.30 86 A 1 ATOM 727 C CB . VAL A 0 86 . 61.354 2.568 -44.947 1.00 98.30 86 A 1 ATOM 728 O O . VAL A 0 86 . 59.205 2.888 -42.374 1.00 98.30 86 A 1 ATOM 729 C CG1 . VAL A 0 86 . 60.148 1.705 -45.339 1.00 98.30 86 A 1 ATOM 730 C CG2 . VAL A 0 86 . 61.706 3.429 -46.170 1.00 98.30 86 A 1 ATOM 731 N N . GLU A 0 87 . 61.149 1.890 -41.828 1.00 98.15 87 A 1 ATOM 732 C CA . GLU A 0 87 . 60.587 1.124 -40.704 1.00 98.15 87 A 1 ATOM 733 C C . GLU A 0 87 . 60.004 2.041 -39.619 1.00 98.15 87 A 1 ATOM 734 C CB . GLU A 0 87 . 61.654 0.182 -40.119 1.00 98.15 87 A 1 ATOM 735 O O . GLU A 0 87 . 58.872 1.847 -39.191 1.00 98.15 87 A 1 ATOM 736 C CG . GLU A 0 87 . 61.053 -0.898 -39.197 1.00 98.15 87 A 1 ATOM 737 C CD . GLU A 0 87 . 60.057 -1.831 -39.919 1.00 98.15 87 A 1 ATOM 738 O OE1 . GLU A 0 87 . 59.110 -2.339 -39.278 1.00 98.15 87 A 1 ATOM 739 O OE2 . GLU A 0 87 . 60.217 -2.036 -41.145 1.00 98.15 87 A 1 ATOM 740 N N . LEU A 0 88 . 60.706 3.120 -39.253 1.00 98.41 88 A 1 ATOM 741 C CA . LEU A 0 88 . 60.198 4.111 -38.296 1.00 98.41 88 A 1 ATOM 742 C C . LEU A 0 88 . 58.918 4.803 -38.784 1.00 98.41 88 A 1 ATOM 743 C CB . LEU A 0 88 . 61.282 5.169 -38.026 1.00 98.41 88 A 1 ATOM 744 O O . LEU A 0 88 . 58.035 5.106 -37.985 1.00 98.41 88 A 1 ATOM 745 C CG . LEU A 0 88 . 62.430 4.693 -37.122 1.00 98.41 88 A 1 ATOM 746 C CD1 . LEU A 0 88 . 63.528 5.763 -37.110 1.00 98.41 88 A 1 ATOM 747 C CD2 . LEU A 0 88 . 61.978 4.465 -35.679 1.00 98.41 88 A 1 ATOM 748 N N . ARG A 0 89 . 58.787 5.078 -40.091 1.00 98.40 89 A 1 ATOM 749 C CA . ARG A 0 89 . 57.533 5.627 -40.637 1.00 98.40 89 A 1 ATOM 750 C C . ARG A 0 89 . 56.394 4.621 -40.565 1.00 98.40 89 A 1 ATOM 751 C CB . ARG A 0 89 . 57.696 6.111 -42.080 1.00 98.40 89 A 1 ATOM 752 O O . ARG A 0 89 . 55.272 5.023 -40.272 1.00 98.40 89 A 1 ATOM 753 C CG . ARG A 0 89 . 58.386 7.474 -42.139 1.00 98.40 89 A 1 ATOM 754 C CD . ARG A 0 89 . 58.067 8.155 -43.473 1.00 98.40 89 A 1 ATOM 755 N NE . ARG A 0 89 . 58.796 9.431 -43.592 1.00 98.40 89 A 1 ATOM 756 N NH1 . ARG A 0 89 . 60.639 8.542 -44.565 1.00 98.40 89 A 1 ATOM 757 N NH2 . ARG A 0 89 . 60.687 10.675 -43.929 1.00 98.40 89 A 1 ATOM 758 C CZ . ARG A 0 89 . 60.033 9.552 -44.028 1.00 98.40 89 A 1 ATOM 759 N N . LYS A 0 90 . 56.682 3.347 -40.822 1.00 98.42 90 A 1 ATOM 760 C CA . LYS A 0 90 . 55.706 2.266 -40.715 1.00 98.42 90 A 1 ATOM 761 C C . LYS A 0 90 . 55.242 2.084 -39.268 1.00 98.42 90 A 1 ATOM 762 C CB . LYS A 0 90 . 56.335 1.002 -41.301 1.00 98.42 90 A 1 ATOM 763 O O . LYS A 0 90 . 54.043 2.093 -39.028 1.00 98.42 90 A 1 ATOM 764 C CG . LYS A 0 90 . 55.339 -0.156 -41.336 1.00 98.42 90 A 1 ATOM 765 C CD . LYS A 0 90 . 56.084 -1.414 -41.771 1.00 98.42 90 A 1 ATOM 766 C CE . LYS A 0 90 . 55.184 -2.624 -41.554 1.00 98.42 90 A 1 ATOM 767 N NZ . LYS A 0 90 . 56.024 -3.819 -41.349 1.00 98.42 90 A 1 ATOM 768 N N . GLU A 0 91 . 56.163 2.034 -38.308 1.00 98.43 91 A 1 ATOM 769 C CA . GLU A 0 91 . 55.831 1.950 -36.881 1.00 98.43 91 A 1 ATOM 770 C C . GLU A 0 91 . 54.997 3.156 -36.423 1.00 98.43 91 A 1 ATOM 771 C CB . GLU A 0 91 . 57.128 1.834 -36.066 1.00 98.43 91 A 1 ATOM 772 O O . GLU A 0 91 . 53.962 2.983 -35.787 1.00 98.43 91 A 1 ATOM 773 C CG . GLU A 0 91 . 56.849 1.608 -34.570 1.00 98.43 91 A 1 ATOM 774 C CD . GLU A 0 91 . 58.120 1.526 -33.709 1.00 98.43 91 A 1 ATOM 775 O OE1 . GLU A 0 91 . 57.959 1.298 -32.487 1.00 98.43 91 A 1 ATOM 776 O OE2 . GLU A 0 91 . 59.238 1.716 -34.246 1.00 98.43 91 A 1 ATOM 777 N N . ASN A 0 92 . 55.379 4.380 -36.806 1.00 98.07 92 A 1 ATOM 778 C CA . ASN A 0 92 . 54.596 5.578 -36.488 1.00 98.07 92 A 1 ATOM 779 C C . ASN A 0 92 . 53.174 5.524 -37.069 1.00 98.07 92 A 1 ATOM 780 C CB . ASN A 0 92 . 55.333 6.822 -37.008 1.00 98.07 92 A 1 ATOM 781 O O . ASN A 0 92 . 52.231 5.952 -36.403 1.00 98.07 92 A 1 ATOM 782 C CG . ASN A 0 92 . 56.504 7.238 -36.138 1.00 98.07 92 A 1 ATOM 783 N ND2 . ASN A 0 92 . 57.450 7.958 -36.691 1.00 98.07 92 A 1 ATOM 784 O OD1 . ASN A 0 92 . 56.576 6.992 -34.950 1.00 98.07 92 A 1 ATOM 785 N N . GLN A 0 93 . 53.012 4.994 -38.285 1.00 98.40 93 A 1 ATOM 786 C CA . GLN A 0 93 . 51.702 4.799 -38.905 1.00 98.40 93 A 1 ATOM 787 C C . GLN A 0 93 . 50.876 3.752 -38.141 1.00 98.40 93 A 1 ATOM 788 C CB . GLN A 0 93 . 51.896 4.431 -40.386 1.00 98.40 93 A 1 ATOM 789 O O . GLN A 0 93 . 49.729 4.020 -37.796 1.00 98.40 93 A 1 ATOM 790 C CG . GLN A 0 93 . 50.574 4.231 -41.140 1.00 98.40 93 A 1 ATOM 791 C CD . GLN A 0 93 . 49.693 5.475 -41.182 1.00 98.40 93 A 1 ATOM 792 N NE2 . GLN A 0 93 . 48.396 5.296 -41.256 1.00 98.40 93 A 1 ATOM 793 O OE1 . GLN A 0 93 . 50.150 6.611 -41.177 1.00 98.40 93 A 1 ATOM 794 N N . GLU A 0 94 . 51.468 2.605 -37.798 1.00 98.49 94 A 1 ATOM 795 C CA . GLU A 0 94 . 50.807 1.563 -37.000 1.00 98.49 94 A 1 ATOM 796 C C . GLU A 0 94 . 50.406 2.068 -35.605 1.00 98.49 94 A 1 ATOM 797 C CB . GLU A 0 94 . 51.745 0.358 -36.825 1.00 98.49 94 A 1 ATOM 798 O O . GLU A 0 94 . 49.337 1.730 -35.096 1.00 98.49 94 A 1 ATOM 799 C CG . GLU A 0 94 . 51.965 -0.474 -38.099 1.00 98.49 94 A 1 ATOM 800 C CD . GLU A 0 94 . 52.926 -1.656 -37.866 1.00 98.49 94 A 1 ATOM 801 O OE1 . GLU A 0 94 . 53.407 -2.229 -38.876 1.00 98.49 94 A 1 ATOM 802 O OE2 . GLU A 0 94 . 53.139 -2.023 -36.683 1.00 98.49 94 A 1 ATOM 803 N N . LEU A 0 95 . 51.246 2.886 -34.963 1.00 98.64 95 A 1 ATOM 804 C CA . LEU A 0 95 . 50.939 3.500 -33.670 1.00 98.64 95 A 1 ATOM 805 C C . LEU A 0 95 . 49.802 4.523 -33.783 1.00 98.64 95 A 1 ATOM 806 C CB . LEU A 0 95 . 52.208 4.149 -33.086 1.00 98.64 95 A 1 ATOM 807 O O . LEU A 0 95 . 48.927 4.550 -32.916 1.00 98.64 95 A 1 ATOM 808 C CG . LEU A 0 95 . 53.281 3.159 -32.594 1.00 98.64 95 A 1 ATOM 809 C CD1 . LEU A 0 95 . 54.527 3.938 -32.172 1.00 98.64 95 A 1 ATOM 810 C CD2 . LEU A 0 95 . 52.805 2.333 -31.395 1.00 98.64 95 A 1 ATOM 811 N N . ALA A 0 96 . 49.778 5.331 -34.847 1.00 98.61 96 A 1 ATOM 812 C CA . ALA A 0 96 . 48.691 6.271 -35.110 1.00 98.61 96 A 1 ATOM 813 C C . ALA A 0 96 . 47.358 5.547 -35.368 1.00 98.61 96 A 1 ATOM 814 C CB . ALA A 0 96 . 49.088 7.165 -36.290 1.00 98.61 96 A 1 ATOM 815 O O . ALA A 0 96 . 46.321 5.959 -34.846 1.00 98.61 96 A 1 ATOM 816 N N . GLU A 0 97 . 47.385 4.441 -36.115 1.00 98.62 97 A 1 ATOM 817 C CA . GLU A 0 97 . 46.217 3.589 -36.359 1.00 98.62 97 A 1 ATOM 818 C C . GLU A 0 97 . 45.700 2.960 -35.064 1.00 98.62 97 A 1 ATOM 819 C CB . GLU A 0 97 . 46.564 2.506 -37.390 1.00 98.62 97 A 1 ATOM 820 O O . GLU A 0 97 . 44.521 3.119 -34.741 1.00 98.62 97 A 1 ATOM 821 C CG . GLU A 0 97 . 46.632 3.105 -38.802 1.00 98.62 97 A 1 ATOM 822 C CD . GLU A 0 97 . 47.182 2.140 -39.860 1.00 98.62 97 A 1 ATOM 823 O OE1 . GLU A 0 97 . 47.480 2.653 -40.967 1.00 98.62 97 A 1 ATOM 824 O OE2 . GLU A 0 97 . 47.292 0.926 -39.584 1.00 98.62 97 A 1 ATOM 825 N N . LYS A 0 98 . 46.585 2.348 -34.265 1.00 98.53 98 A 1 ATOM 826 C CA . LYS A 0 98 . 46.234 1.785 -32.951 1.00 98.53 98 A 1 ATOM 827 C C . LYS A 0 98 . 45.617 2.839 -32.037 1.00 98.53 98 A 1 ATOM 828 C CB . LYS A 0 98 . 47.477 1.174 -32.287 1.00 98.53 98 A 1 ATOM 829 O O . LYS A 0 98 . 44.592 2.579 -31.413 1.00 98.53 98 A 1 ATOM 830 C CG . LYS A 0 98 . 47.872 -0.164 -32.927 1.00 98.53 98 A 1 ATOM 831 C CD . LYS A 0 98 . 49.266 -0.604 -32.462 1.00 98.53 98 A 1 ATOM 832 C CE . LYS A 0 98 . 49.690 -1.845 -33.255 1.00 98.53 98 A 1 ATOM 833 N NZ . LYS A 0 98 . 51.143 -2.127 -33.125 1.00 98.53 98 A 1 ATOM 834 N N . LEU A 0 99 . 46.200 4.037 -31.966 1.00 98.60 99 A 1 ATOM 835 C CA . LEU A 0 99 . 45.642 5.137 -31.177 1.00 98.60 99 A 1 ATOM 836 C C . LEU A 0 99 . 44.237 5.521 -31.665 1.00 98.60 99 A 1 ATOM 837 C CB . LEU A 0 99 . 46.613 6.329 -31.217 1.00 98.60 99 A 1 ATOM 838 O O . LEU A 0 99 . 43.331 5.691 -30.850 1.00 98.60 99 A 1 ATOM 839 C CG . LEU A 0 99 . 46.135 7.554 -30.415 1.00 98.60 99 A 1 ATOM 840 C CD1 . LEU A 0 99 . 45.953 7.242 -28.927 1.00 98.60 99 A 1 ATOM 841 C CD2 . LEU A 0 99 . 47.156 8.682 -30.549 1.00 98.60 99 A 1 ATOM 842 N N . GLY A 0 100 . 44.035 5.604 -32.982 1.00 98.45 100 A 1 ATOM 843 C CA . GLY A 0 100 . 42.723 5.861 -33.574 1.00 98.45 100 A 1 ATOM 844 C C . GLY A 0 100 . 41.687 4.780 -33.243 1.00 98.45 100 A 1 ATOM 845 O O . GLY A 0 100 . 40.532 5.098 -32.959 1.00 98.45 100 A 1 ATOM 846 N N . GLU A 0 101 . 42.082 3.508 -33.235 1.00 98.58 101 A 1 ATOM 847 C CA . GLU A 0 101 . 41.221 2.397 -32.812 1.00 98.58 101 A 1 ATOM 848 C C . GLU A 0 101 . 40.879 2.458 -31.320 1.00 98.58 101 A 1 ATOM 849 C CB . GLU A 0 101 . 41.885 1.053 -33.131 1.00 98.58 101 A 1 ATOM 850 O O . GLU A 0 101 . 39.714 2.282 -30.956 1.00 98.58 101 A 1 ATOM 851 C CG . GLU A 0 101 . 41.919 0.765 -34.637 1.00 98.58 101 A 1 ATOM 852 C CD . GLU A 0 101 . 42.543 -0.600 -34.966 1.00 98.58 101 A 1 ATOM 853 O OE1 . GLU A 0 101 . 42.448 -0.977 -36.154 1.00 98.58 101 A 1 ATOM 854 O OE2 . GLU A 0 101 . 43.047 -1.277 -34.039 1.00 98.58 101 A 1 ATOM 855 N N . PHE A 0 102 . 41.856 2.767 -30.461 1.00 98.53 102 A 1 ATOM 856 C CA . PHE A 0 102 . 41.633 2.941 -29.024 1.00 98.53 102 A 1 ATOM 857 C C . PHE A 0 102 . 40.630 4.058 -28.729 1.00 98.53 102 A 1 ATOM 858 C CB . PHE A 0 102 . 42.959 3.221 -28.299 1.00 98.53 102 A 1 ATOM 859 O O . PHE A 0 102 . 39.753 3.870 -27.884 1.00 98.53 102 A 1 ATOM 860 C CG . PHE A 0 102 . 43.726 1.976 -27.906 1.00 98.53 102 A 1 ATOM 861 C CD1 . PHE A 0 102 . 43.178 1.094 -26.956 1.00 98.53 102 A 1 ATOM 862 C CD2 . PHE A 0 102 . 44.990 1.702 -28.458 1.00 98.53 102 A 1 ATOM 863 C CE1 . PHE A 0 102 . 43.879 -0.066 -26.580 1.00 98.53 102 A 1 ATOM 864 C CE2 . PHE A 0 102 . 45.683 0.534 -28.099 1.00 98.53 102 A 1 ATOM 865 C CZ . PHE A 0 102 . 45.127 -0.351 -27.159 1.00 98.53 102 A 1 ATOM 866 N N . ILE A 0 103 . 40.721 5.187 -29.440 1.00 98.60 103 A 1 ATOM 867 C CA . ILE A 0 103 . 39.770 6.300 -29.311 1.00 98.60 103 A 1 ATOM 868 C C . ILE A 0 103 . 38.360 5.838 -29.694 1.00 98.60 103 A 1 ATOM 869 C CB . ILE A 0 103 . 40.244 7.522 -30.131 1.00 98.60 103 A 1 ATOM 870 O O . ILE A 0 103 . 37.448 5.940 -28.878 1.00 98.60 103 A 1 ATOM 871 C CG1 . ILE A 0 103 . 41.514 8.125 -29.487 1.00 98.60 103 A 1 ATOM 872 C CG2 . ILE A 0 103 . 39.140 8.594 -30.215 1.00 98.60 103 A 1 ATOM 873 C CD1 . ILE A 0 103 . 42.258 9.116 -30.392 1.00 98.60 103 A 1 ATOM 874 N N . LYS A 0 104 . 38.187 5.214 -30.867 1.00 98.70 104 A 1 ATOM 875 C CA . LYS A 0 104 . 36.878 4.692 -31.310 1.00 98.70 104 A 1 ATOM 876 C C . LYS A 0 104 . 36.292 3.672 -30.333 1.00 98.70 104 A 1 ATOM 877 C CB . LYS A 0 104 . 37.027 4.029 -32.682 1.00 98.70 104 A 1 ATOM 878 O O . LYS A 0 104 . 35.087 3.645 -30.082 1.00 98.70 104 A 1 ATOM 879 C CG . LYS A 0 104 . 37.263 5.043 -33.804 1.00 98.70 104 A 1 ATOM 880 C CD . LYS A 0 104 . 37.577 4.291 -35.100 1.00 98.70 104 A 1 ATOM 881 C CE . LYS A 0 104 . 37.881 5.287 -36.217 1.00 98.70 104 A 1 ATOM 882 N NZ . LYS A 0 104 . 38.315 4.583 -37.449 1.00 98.70 104 A 1 ATOM 883 N N . GLN A 0 105 . 37.135 2.802 -29.778 1.00 98.65 105 A 1 ATOM 884 C CA . GLN A 0 105 . 36.708 1.833 -28.773 1.00 98.65 105 A 1 ATOM 885 C C . GLN A 0 105 . 36.283 2.523 -27.471 1.00 98.65 105 A 1 ATOM 886 C CB . GLN A 0 105 . 37.842 0.831 -28.517 1.00 98.65 105 A 1 ATOM 887 O O . GLN A 0 105 . 35.348 2.056 -26.816 1.00 98.65 105 A 1 ATOM 888 C CG . GLN A 0 105 . 37.346 -0.367 -27.691 1.00 98.65 105 A 1 ATOM 889 C CD . GLN A 0 105 . 38.457 -1.326 -27.288 1.00 98.65 105 A 1 ATOM 890 N NE2 . GLN A 0 105 . 38.122 -2.489 -26.774 1.00 98.65 105 A 1 ATOM 891 O OE1 . GLN A 0 105 . 39.636 -1.048 -27.352 1.00 98.65 105 A 1 ATOM 892 N N . HIS A 0 106 . 36.962 3.606 -27.083 1.00 98.62 106 A 1 ATOM 893 C CA . HIS A 0 106 . 36.604 4.401 -25.915 1.00 98.62 106 A 1 ATOM 894 C C . HIS A 0 106 . 35.258 5.091 -26.084 1.00 98.62 106 A 1 ATOM 895 C CB . HIS A 0 106 . 37.714 5.398 -25.573 1.00 98.62 106 A 1 ATOM 896 O O . HIS A 0 106 . 34.381 4.880 -25.251 1.00 98.62 106 A 1 ATOM 897 C CG . HIS A 0 106 . 37.536 6.000 -24.205 1.00 98.62 106 A 1 ATOM 898 C CD2 . HIS A 0 106 . 38.171 5.583 -23.068 1.00 98.62 106 A 1 ATOM 899 N ND1 . HIS A 0 106 . 36.740 7.072 -23.849 1.00 98.62 106 A 1 ATOM 900 C CE1 . HIS A 0 106 . 36.916 7.289 -22.535 1.00 98.62 106 A 1 ATOM 901 N NE2 . HIS A 0 106 . 37.754 6.379 -22.008 1.00 98.62 106 A 1 ATOM 902 N N . GLU A 0 107 . 35.066 5.787 -27.200 1.00 98.75 107 A 1 ATOM 903 C CA . GLU A 0 107 . 33.810 6.462 -27.538 1.00 98.75 107 A 1 ATOM 904 C C . GLU A 0 107 . 32.633 5.476 -27.528 1.00 98.75 107 A 1 ATOM 905 C CB . GLU A 0 107 . 33.954 7.092 -28.930 1.00 98.75 107 A 1 ATOM 906 O O . GLU A 0 107 . 31.610 5.719 -26.892 1.00 98.75 107 A 1 ATOM 907 C CG . GLU A 0 107 . 34.939 8.274 -28.954 1.00 98.75 107 A 1 ATOM 908 C CD . GLU A 0 107 . 35.250 8.774 -30.376 1.00 98.75 107 A 1 ATOM 909 O OE1 . GLU A 0 107 . 35.777 9.904 -30.488 1.00 98.75 107 A 1 ATOM 910 O OE2 . GLU A 0 107 . 35.015 8.018 -31.351 1.00 98.75 107 A 1 ATOM 911 N N . LYS A 0 108 . 32.804 4.292 -28.133 1.00 98.66 108 A 1 ATOM 912 C CA . LYS A 0 108 . 31.775 3.239 -28.116 1.00 98.66 108 A 1 ATOM 913 C C . LYS A 0 108 . 31.462 2.736 -26.702 1.00 98.66 108 A 1 ATOM 914 C CB . LYS A 0 108 . 32.231 2.095 -29.031 1.00 98.66 108 A 1 ATOM 915 O O . LYS A 0 108 . 30.323 2.369 -26.407 1.00 98.66 108 A 1 ATOM 916 C CG . LYS A 0 108 . 31.153 1.009 -29.150 1.00 98.66 108 A 1 ATOM 917 C CD . LYS A 0 108 . 31.578 -0.084 -30.128 1.00 98.66 108 A 1 ATOM 918 C CE . LYS A 0 108 . 30.463 -1.129 -30.208 1.00 98.66 108 A 1 ATOM 919 N NZ . LYS A 0 108 . 30.804 -2.209 -31.164 1.00 98.66 108 A 1 ATOM 920 N N . ARG A 0 109 . 32.471 2.647 -25.832 1.00 98.55 109 A 1 ATOM 921 C CA . ARG A 0 109 . 32.284 2.214 -24.441 1.00 98.55 109 A 1 ATOM 922 C C . ARG A 0 109 . 31.545 3.276 -23.635 1.00 98.55 109 A 1 ATOM 923 C CB . ARG A 0 109 . 33.639 1.885 -23.813 1.00 98.55 109 A 1 ATOM 924 O O . ARG A 0 109 . 30.663 2.907 -22.869 1.00 98.55 109 A 1 ATOM 925 C CG . ARG A 0 109 . 33.502 1.149 -22.468 1.00 98.55 109 A 1 ATOM 926 C CD . ARG A 0 109 . 34.845 1.011 -21.738 1.00 98.55 109 A 1 ATOM 927 N NE . ARG A 0 109 . 35.907 0.463 -22.611 1.00 98.55 109 A 1 ATOM 928 N NH1 . ARG A 0 109 . 36.935 2.455 -23.122 1.00 98.55 109 A 1 ATOM 929 N NH2 . ARG A 0 109 . 37.649 0.584 -24.087 1.00 98.55 109 A 1 ATOM 930 C CZ . ARG A 0 109 . 36.818 1.167 -23.267 1.00 98.55 109 A 1 ATOM 931 N N . GLU A 0 110 . 31.885 4.548 -23.812 1.00 98.75 110 A 1 ATOM 932 C CA . GLU A 0 110 . 31.188 5.669 -23.173 1.00 98.75 110 A 1 ATOM 933 C C . GLU A 0 110 . 29.724 5.725 -23.611 1.00 98.75 110 A 1 ATOM 934 C CB . GLU A 0 110 . 31.911 6.987 -23.474 1.00 98.75 110 A 1 ATOM 935 O O . GLU A 0 110 . 28.843 5.707 -22.759 1.00 98.75 110 A 1 ATOM 936 C CG . GLU A 0 110 . 33.210 7.077 -22.667 1.00 98.75 110 A 1 ATOM 937 C CD . GLU A 0 110 . 33.964 8.381 -22.933 1.00 98.75 110 A 1 ATOM 938 O OE1 . GLU A 0 110 . 34.371 9.023 -21.940 1.00 98.75 110 A 1 ATOM 939 O OE2 . GLU A 0 110 . 34.281 8.640 -24.116 1.00 98.75 110 A 1 ATOM 940 N N . GLU A 0 111 . 29.449 5.614 -24.914 1.00 98.69 111 A 1 ATOM 941 C CA . GLU A 0 111 . 28.077 5.553 -25.434 1.00 98.69 111 A 1 ATOM 942 C C . GLU A 0 111 . 27.274 4.392 -24.814 1.00 98.69 111 A 1 ATOM 943 C CB . GLU A 0 111 . 28.145 5.382 -26.961 1.00 98.69 111 A 1 ATOM 944 O O . GLU A 0 111 . 26.098 4.526 -24.469 1.00 98.69 111 A 1 ATOM 945 C CG . GLU A 0 111 . 26.774 5.559 -27.632 1.00 98.69 111 A 1 ATOM 946 C CD . GLU A 0 111 . 26.708 5.009 -29.063 1.00 98.69 111 A 1 ATOM 947 O OE1 . GLU A 0 111 . 25.557 4.788 -29.518 1.00 98.69 111 A 1 ATOM 948 O OE2 . GLU A 0 111 . 27.745 4.655 -29.661 1.00 98.69 111 A 1 ATOM 949 N N . HIS A 0 112 . 27.904 3.226 -24.649 1.00 98.63 112 A 1 ATOM 950 C CA . HIS A 0 112 . 27.277 2.089 -23.979 1.00 98.63 112 A 1 ATOM 951 C C . HIS A 0 112 . 27.002 2.368 -22.492 1.00 98.63 112 A 1 ATOM 952 C CB . HIS A 0 112 . 28.158 0.847 -24.165 1.00 98.63 112 A 1 ATOM 953 O O . HIS A 0 112 . 25.954 1.974 -21.976 1.00 98.63 112 A 1 ATOM 954 C CG . HIS A 0 112 . 27.620 -0.368 -23.454 1.00 98.63 112 A 1 ATOM 955 C CD2 . HIS A 0 112 . 26.855 -1.364 -23.996 1.00 98.63 112 A 1 ATOM 956 N ND1 . HIS A 0 112 . 27.754 -0.645 -22.113 1.00 98.63 112 A 1 ATOM 957 C CE1 . HIS A 0 112 . 27.081 -1.777 -21.853 1.00 98.63 112 A 1 ATOM 958 N NE2 . HIS A 0 112 . 26.532 -2.265 -22.976 1.00 98.63 112 A 1 ATOM 959 N N . VAL A 0 113 . 27.930 3.023 -21.790 1.00 98.72 113 A 1 ATOM 960 C CA . VAL A 0 113 . 27.755 3.409 -20.382 1.00 98.72 113 A 1 ATOM 961 C C . VAL A 0 113 . 26.598 4.397 -20.234 1.00 98.72 113 A 1 ATOM 962 C CB . VAL A 0 113 . 29.069 3.962 -19.793 1.00 98.72 113 A 1 ATOM 963 O O . VAL A 0 113 . 25.759 4.190 -19.357 1.00 98.72 113 A 1 ATOM 964 C CG1 . VAL A 0 113 . 28.875 4.620 -18.423 1.00 98.72 113 A 1 ATOM 965 C CG2 . VAL A 0 113 . 30.081 2.822 -19.595 1.00 98.72 113 A 1 ATOM 966 N N . ASP A 0 114 . 26.482 5.385 -21.119 1.00 98.75 114 A 1 ATOM 967 C CA . ASP A 0 114 . 25.381 6.354 -21.106 1.00 98.75 114 A 1 ATOM 968 C C . ASP A 0 114 . 24.023 5.671 -21.300 1.00 98.75 114 A 1 ATOM 969 C CB . ASP A 0 114 . 25.606 7.411 -22.199 1.00 98.75 114 A 1 ATOM 970 O O . ASP A 0 114 . 23.097 5.868 -20.508 1.00 98.75 114 A 1 ATOM 971 C CG . ASP A 0 114 . 26.746 8.383 -21.883 1.00 98.75 114 A 1 ATOM 972 O OD1 . ASP A 0 114 . 27.083 8.524 -20.684 1.00 98.75 114 A 1 ATOM 973 O OD2 . ASP A 0 114 . 27.229 9.010 -22.849 1.00 98.75 114 A 1 ATOM 974 N N . LYS A 0 115 . 23.920 4.769 -22.285 1.00 98.61 115 A 1 ATOM 975 C CA . LYS A 0 115 . 22.710 3.959 -22.514 1.00 98.61 115 A 1 ATOM 976 C C . LYS A 0 115 . 22.347 3.094 -21.307 1.00 98.61 115 A 1 ATOM 977 C CB . LYS A 0 115 . 22.921 3.073 -23.748 1.00 98.61 115 A 1 ATOM 978 O O . LYS A 0 115 . 21.168 2.937 -20.978 1.00 98.61 115 A 1 ATOM 979 C CG . LYS A 0 115 . 22.823 3.892 -25.038 1.00 98.61 115 A 1 ATOM 980 C CD . LYS A 0 115 . 23.246 3.058 -26.250 1.00 98.61 115 A 1 ATOM 981 C CE . LYS A 0 115 . 22.986 3.890 -27.505 1.00 98.61 115 A 1 ATOM 982 N NZ . LYS A 0 115 . 23.573 3.286 -28.720 1.00 98.61 115 A 1 ATOM 983 N N . LEU A 0 116 . 23.344 2.526 -20.629 1.00 98.73 116 A 1 ATOM 984 C CA . LEU A 0 116 . 23.130 1.739 -19.415 1.00 98.73 116 A 1 ATOM 985 C C . LEU A 0 116 . 22.628 2.614 -18.257 1.00 98.73 116 A 1 ATOM 986 C CB . LEU A 0 116 . 24.435 1.006 -19.059 1.00 98.73 116 A 1 ATOM 987 O O . LEU A 0 116 . 21.726 2.201 -17.525 1.00 98.73 116 A 1 ATOM 988 C CG . LEU A 0 116 . 24.341 0.139 -17.791 1.00 98.73 116 A 1 ATOM 989 C CD1 . LEU A 0 116 . 23.323 -0.995 -17.934 1.00 98.73 116 A 1 ATOM 990 C CD2 . LEU A 0 116 . 25.707 -0.476 -17.491 1.00 98.73 116 A 1 ATOM 991 N N . MET A 0 117 . 23.178 3.820 -18.094 1.00 98.53 117 A 1 ATOM 992 C CA . MET A 0 117 . 22.712 4.781 -17.092 1.00 98.53 117 A 1 ATOM 993 C C . MET A 0 117 . 21.272 5.223 -17.361 1.00 98.53 117 A 1 ATOM 994 C CB . MET A 0 117 . 23.629 6.010 -17.045 1.00 98.53 117 A 1 ATOM 995 O O . MET A 0 117 . 20.464 5.261 -16.430 1.00 98.53 117 A 1 ATOM 996 C CG . MET A 0 117 . 24.992 5.711 -16.421 1.00 98.53 117 A 1 ATOM 997 S SD . MET A 0 117 . 25.950 7.216 -16.118 1.00 98.53 117 A 1 ATOM 998 C CE . MET A 0 117 . 27.473 6.509 -15.446 1.00 98.53 117 A 1 ATOM 999 N N . GLU A 0 118 . 20.925 5.496 -18.620 1.00 98.75 118 A 1 ATOM 1000 C CA . GLU A 0 118 . 19.556 5.827 -19.021 1.00 98.75 118 A 1 ATOM 1001 C C . GLU A 0 118 . 18.595 4.669 -18.726 1.00 98.75 118 A 1 ATOM 1002 C CB . GLU A 0 118 . 19.532 6.212 -20.506 1.00 98.75 118 A 1 ATOM 1003 O O . GLU A 0 118 . 17.568 4.868 -18.074 1.00 98.75 118 A 1 ATOM 1004 C CG . GLU A 0 118 . 18.135 6.699 -20.919 1.00 98.75 118 A 1 ATOM 1005 C CD . GLU A 0 118 . 18.040 7.140 -22.386 1.00 98.75 118 A 1 ATOM 1006 O OE1 . GLU A 0 118 . 16.945 7.633 -22.742 1.00 98.75 118 A 1 ATOM 1007 O OE2 . GLU A 0 118 . 19.026 6.968 -23.135 1.00 98.75 118 A 1 ATOM 1008 N N . THR A 0 119 . 18.967 3.444 -19.108 1.00 98.71 119 A 1 ATOM 1009 C CA . THR A 0 119 . 18.179 2.233 -18.827 1.00 98.71 119 A 1 ATOM 1010 C C . THR A 0 119 . 17.934 2.078 -17.326 1.00 98.71 119 A 1 ATOM 1011 C CB . THR A 0 119 . 18.871 0.979 -19.383 1.00 98.71 119 A 1 ATOM 1012 O O . THR A 0 119 . 16.789 1.948 -16.896 1.00 98.71 119 A 1 ATOM 1013 C CG2 . THR A 0 119 . 18.042 -0.286 -19.165 1.00 98.71 119 A 1 ATOM 1014 O OG1 . THR A 0 119 . 19.063 1.111 -20.774 1.00 98.71 119 A 1 ATOM 1015 N N . ARG A 0 120 . 18.983 2.197 -16.501 1.00 98.64 120 A 1 ATOM 1016 C CA . ARG A 0 120 . 18.866 2.118 -15.037 1.00 98.64 120 A 1 ATOM 1017 C C . ARG A 0 120 . 17.997 3.240 -14.457 1.00 98.64 120 A 1 ATOM 1018 C CB . ARG A 0 120 . 20.277 2.102 -14.433 1.00 98.64 120 A 1 ATOM 1019 O O . ARG A 0 120 . 17.235 3.003 -13.522 1.00 98.64 120 A 1 ATOM 1020 C CG . ARG A 0 120 . 20.237 2.061 -12.898 1.00 98.64 120 A 1 ATOM 1021 C CD . ARG A 0 120 . 21.630 1.893 -12.287 1.00 98.64 120 A 1 ATOM 1022 N NE . ARG A 0 120 . 22.050 0.480 -12.255 1.00 98.64 120 A 1 ATOM 1023 N NH1 . ARG A 0 120 . 23.730 0.721 -10.710 1.00 98.64 120 A 1 ATOM 1024 N NH2 . ARG A 0 120 . 23.220 -1.312 -11.480 1.00 98.64 120 A 1 ATOM 1025 C CZ . ARG A 0 120 . 22.995 -0.029 -11.486 1.00 98.64 120 A 1 ATOM 1026 N N . SER A 0 121 . 18.093 4.456 -14.993 1.00 98.66 121 A 1 ATOM 1027 C CA . SER A 0 121 . 17.253 5.592 -14.586 1.00 98.66 121 A 1 ATOM 1028 C C . SER A 0 121 . 15.771 5.328 -14.871 1.00 98.66 121 A 1 ATOM 1029 C CB . SER A 0 121 . 17.732 6.849 -15.319 1.00 98.66 121 A 1 ATOM 1030 O O . SER A 0 121 . 14.912 5.582 -14.023 1.00 98.66 121 A 1 ATOM 1031 O OG . SER A 0 121 . 17.000 8.004 -14.941 1.00 98.66 121 A 1 ATOM 1032 N N . LEU A 0 122 . 15.462 4.756 -16.038 1.00 98.64 122 A 1 ATOM 1033 C CA . LEU A 0 122 . 14.102 4.363 -16.406 1.00 98.64 122 A 1 ATOM 1034 C C . LEU A 0 122 . 13.581 3.202 -15.549 1.00 98.64 122 A 1 ATOM 1035 C CB . LEU A 0 122 . 14.062 4.013 -17.904 1.00 98.64 122 A 1 ATOM 1036 O O . LEU A 0 122 . 12.438 3.251 -15.095 1.00 98.64 122 A 1 ATOM 1037 C CG . LEU A 0 122 . 14.263 5.213 -18.847 1.00 98.64 122 A 1 ATOM 1038 C CD1 . LEU A 0 122 . 14.354 4.715 -20.288 1.00 98.64 122 A 1 ATOM 1039 C CD2 . LEU A 0 122 . 13.107 6.215 -18.756 1.00 98.64 122 A 1 ATOM 1040 N N . GLU A 0 123 . 14.408 2.193 -15.272 1.00 98.70 123 A 1 ATOM 1041 C CA . GLU A 0 123 . 14.064 1.085 -14.372 1.00 98.70 123 A 1 ATOM 1042 C C . GLU A 0 123 . 13.749 1.571 -12.951 1.00 98.70 123 A 1 ATOM 1043 C CB . GLU A 0 123 . 15.220 0.080 -14.310 1.00 98.70 123 A 1 ATOM 1044 O O . GLU A 0 123 . 12.759 1.139 -12.355 1.00 98.70 123 A 1 ATOM 1045 C CG . GLU A 0 123 . 15.332 -0.787 -15.571 1.00 98.70 123 A 1 ATOM 1046 C CD . GLU A 0 123 . 16.564 -1.707 -15.548 1.00 98.70 123 A 1 ATOM 1047 O OE1 . GLU A 0 123 . 16.701 -2.490 -16.512 1.00 98.70 123 A 1 ATOM 1048 O OE2 . GLU A 0 123 . 17.352 -1.643 -14.572 1.00 98.70 123 A 1 ATOM 1049 N N . LEU A 0 124 . 14.543 2.511 -12.425 1.00 98.75 124 A 1 ATOM 1050 C CA . LEU A 0 124 . 14.309 3.123 -11.117 1.00 98.75 124 A 1 ATOM 1051 C C . LEU A 0 124 . 12.966 3.864 -11.086 1.00 98.75 124 A 1 ATOM 1052 C CB . LEU A 0 124 . 15.480 4.059 -10.779 1.00 98.75 124 A 1 ATOM 1053 O O . LEU A 0 124 . 12.149 3.601 -10.205 1.00 98.75 124 A 1 ATOM 1054 C CG . LEU A 0 124 . 15.402 4.601 -9.334 1.00 98.75 124 A 1 ATOM 1055 C CD1 . LEU A 0 124 . 16.505 3.991 -8.467 1.00 98.75 124 A 1 ATOM 1056 C CD2 . LEU A 0 124 . 15.545 6.122 -9.313 1.00 98.75 124 A 1 ATOM 1057 N N . LYS A 0 125 . 12.697 4.718 -12.083 1.00 98.71 125 A 1 ATOM 1058 C CA . LYS A 0 125 . 11.417 5.438 -12.207 1.00 98.71 125 A 1 ATOM 1059 C C . LYS A 0 125 . 10.228 4.486 -12.327 1.00 98.71 125 A 1 ATOM 1060 C CB . LYS A 0 125 . 11.455 6.361 -13.432 1.00 98.71 125 A 1 ATOM 1061 O O . LYS A 0 125 . 9.182 4.726 -11.731 1.00 98.71 125 A 1 ATOM 1062 C CG . LYS A 0 125 . 12.334 7.596 -13.206 1.00 98.71 125 A 1 ATOM 1063 C CD . LYS A 0 125 . 12.455 8.385 -14.514 1.00 98.71 125 A 1 ATOM 1064 C CE . LYS A 0 125 . 13.368 9.594 -14.309 1.00 98.71 125 A 1 ATOM 1065 N NZ . LYS A 0 125 . 13.620 10.298 -15.590 1.00 98.71 125 A 1 ATOM 1066 N N . LEU A 0 126 . 10.374 3.392 -13.076 1.00 98.67 126 A 1 ATOM 1067 C CA . LEU A 0 126 . 9.334 2.371 -13.196 1.00 98.67 126 A 1 ATOM 1068 C C . LEU A 0 126 . 9.078 1.670 -11.855 1.00 98.67 126 A 1 ATOM 1069 C CB . LEU A 0 126 . 9.743 1.370 -14.291 1.00 98.67 126 A 1 ATOM 1070 O O . LEU A 0 126 . 7.923 1.419 -11.508 1.00 98.67 126 A 1 ATOM 1071 C CG . LEU A 0 126 . 8.727 0.235 -14.512 1.00 98.67 126 A 1 ATOM 1072 C CD1 . LEU A 0 126 . 7.373 0.750 -15.007 1.00 98.67 126 A 1 ATOM 1073 C CD2 . LEU A 0 126 . 9.268 -0.760 -15.537 1.00 98.67 126 A 1 ATOM 1074 N N . SER A 0 127 . 10.136 1.349 -11.108 1.00 98.43 127 A 1 ATOM 1075 C CA . SER A 0 127 . 10.035 0.750 -9.773 1.00 98.43 127 A 1 ATOM 1076 C C . SER A 0 127 . 9.347 1.696 -8.783 1.00 98.43 127 A 1 ATOM 1077 C CB . SER A 0 127 . 11.430 0.373 -9.274 1.00 98.43 127 A 1 ATOM 1078 O O . SER A 0 127 . 8.394 1.302 -8.110 1.00 98.43 127 A 1 ATOM 1079 O OG . SER A 0 127 . 11.314 -0.421 -8.111 1.00 98.43 127 A 1 ATOM 1080 N N . GLU A 0 128 . 9.746 2.968 -8.770 1.00 98.76 128 A 1 ATOM 1081 C CA . GLU A 0 128 . 9.145 4.015 -7.942 1.00 98.76 128 A 1 ATOM 1082 C C . GLU A 0 128 . 7.661 4.228 -8.280 1.00 98.76 128 A 1 ATOM 1083 C CB . GLU A 0 128 . 9.963 5.299 -8.134 1.00 98.76 128 A 1 ATOM 1084 O O . GLU A 0 128 . 6.812 4.243 -7.390 1.00 98.76 128 A 1 ATOM 1085 C CG . GLU A 0 128 . 9.505 6.426 -7.200 1.00 98.76 128 A 1 ATOM 1086 C CD . GLU A 0 128 . 10.338 7.707 -7.348 1.00 98.76 128 A 1 ATOM 1087 O OE1 . GLU A 0 128 . 10.093 8.624 -6.535 1.00 98.76 128 A 1 ATOM 1088 O OE2 . GLU A 0 128 . 11.171 7.780 -8.282 1.00 98.76 128 A 1 ATOM 1089 N N . ALA A 0 129 . 7.307 4.289 -9.567 1.00 98.74 129 A 1 ATOM 1090 C CA . ALA A 0 129 . 5.916 4.399 -10.004 1.00 98.74 129 A 1 ATOM 1091 C C . ALA A 0 129 . 5.069 3.183 -9.584 1.00 98.74 129 A 1 ATOM 1092 C CB . ALA A 0 129 . 5.896 4.597 -11.523 1.00 98.74 129 A 1 ATOM 1093 O O . ALA A 0 129 . 3.916 3.341 -9.175 1.00 98.74 129 A 1 ATOM 1094 N N . LYS A 0 130 . 5.626 1.964 -9.649 1.00 98.75 130 A 1 ATOM 1095 C CA . LYS A 0 130 . 4.954 0.744 -9.168 1.00 98.75 130 A 1 ATOM 1096 C C . LYS A 0 130 . 4.742 0.774 -7.655 1.00 98.75 130 A 1 ATOM 1097 C CB . LYS A 0 130 . 5.756 -0.504 -9.564 1.00 98.75 130 A 1 ATOM 1098 O O . LYS A 0 130 . 3.651 0.423 -7.206 1.00 98.75 130 A 1 ATOM 1099 C CG . LYS A 0 130 . 5.597 -0.874 -11.045 1.00 98.75 130 A 1 ATOM 1100 C CD . LYS A 0 130 . 6.534 -2.041 -11.382 1.00 98.75 130 A 1 ATOM 1101 C CE . LYS A 0 130 . 6.406 -2.442 -12.855 1.00 98.75 130 A 1 ATOM 1102 N NZ . LYS A 0 130 . 7.345 -3.542 -13.195 1.00 98.75 130 A 1 ATOM 1103 N N . LEU A 0 131 . 5.742 1.215 -6.889 1.00 98.70 131 A 1 ATOM 1104 C CA . LEU A 0 131 . 5.642 1.365 -5.437 1.00 98.70 131 A 1 ATOM 1105 C C . LEU A 0 131 . 4.574 2.400 -5.059 1.00 98.70 131 A 1 ATOM 1106 C CB . LEU A 0 131 . 7.028 1.737 -4.878 1.00 98.70 131 A 1 ATOM 1107 O O . LEU A 0 131 . 3.683 2.096 -4.270 1.00 98.70 131 A 1 ATOM 1108 C CG . LEU A 0 131 . 7.067 1.874 -3.344 1.00 98.70 131 A 1 ATOM 1109 C CD1 . LEU A 0 131 . 6.769 0.546 -2.642 1.00 98.70 131 A 1 ATOM 1110 C CD2 . LEU A 0 131 . 8.451 2.351 -2.909 1.00 98.70 131 A 1 ATOM 1111 N N . ASN A 0 132 . 4.596 3.574 -5.693 1.00 98.73 132 A 1 ATOM 1112 C CA . ASN A 0 132 . 3.604 4.630 -5.475 1.00 98.73 132 A 1 ATOM 1113 C C . ASN A 0 132 . 2.185 4.165 -5.827 1.00 98.73 132 A 1 ATOM 1114 C CB . ASN A 0 132 . 4.013 5.868 -6.294 1.00 98.73 132 A 1 ATOM 1115 O O . ASN A 0 132 . 1.239 4.430 -5.085 1.00 98.73 132 A 1 ATOM 1116 C CG . ASN A 0 132 . 5.208 6.593 -5.695 1.00 98.73 132 A 1 ATOM 1117 N ND2 . ASN A 0 132 . 5.907 7.390 -6.469 1.00 98.73 132 A 1 ATOM 1118 O OD1 . ASN A 0 132 . 5.508 6.472 -4.522 1.00 98.73 132 A 1 ATOM 1119 N N . LYS A 0 133 . 2.024 3.411 -6.923 1.00 98.68 133 A 1 ATOM 1120 C CA . LYS A 0 133 . 0.739 2.797 -7.282 1.00 98.68 133 A 1 ATOM 1121 C C . LYS A 0 133 . 0.263 1.814 -6.209 1.00 98.68 133 A 1 ATOM 1122 C CB . LYS A 0 133 . 0.857 2.130 -8.661 1.00 98.68 133 A 1 ATOM 1123 O O . LYS A 0 133 . -0.905 1.860 -5.832 1.00 98.68 133 A 1 ATOM 1124 C CG . LYS A 0 133 . -0.461 1.466 -9.083 1.00 98.68 133 A 1 ATOM 1125 C CD . LYS A 0 133 . -0.342 0.822 -10.466 1.00 98.68 133 A 1 ATOM 1126 C CE . LYS A 0 133 . -1.663 0.118 -10.793 1.00 98.68 133 A 1 ATOM 1127 N NZ . LYS A 0 133 . -1.629 -0.518 -12.133 1.00 98.68 133 A 1 ATOM 1128 N N . ALA A 0 134 . 1.137 0.931 -5.726 1.00 98.60 134 A 1 ATOM 1129 C CA . ALA A 0 134 . 0.792 -0.032 -4.681 1.00 98.60 134 A 1 ATOM 1130 C C . ALA A 0 134 . 0.398 0.668 -3.370 1.00 98.60 134 A 1 ATOM 1131 C CB . ALA A 0 134 . 1.972 -0.991 -4.484 1.00 98.60 134 A 1 ATOM 1132 O O . ALA A 0 134 . -0.601 0.297 -2.756 1.00 98.60 134 A 1 ATOM 1133 N N . GLN A 0 135 . 1.127 1.721 -2.992 1.00 98.75 135 A 1 ATOM 1134 C CA . GLN A 0 135 . 0.833 2.531 -1.813 1.00 98.75 135 A 1 ATOM 1135 C C . GLN A 0 135 . -0.533 3.226 -1.926 1.00 98.75 135 A 1 ATOM 1136 C CB . GLN A 0 135 . 1.981 3.535 -1.618 1.00 98.75 135 A 1 ATOM 1137 O O . GLN A 0 135 . -1.351 3.123 -1.017 1.00 98.75 135 A 1 ATOM 1138 C CG . GLN A 0 135 . 1.839 4.358 -0.332 1.00 98.75 135 A 1 ATOM 1139 C CD . GLN A 0 135 . 1.790 3.496 0.924 1.00 98.75 135 A 1 ATOM 1140 N NE2 . GLN A 0 135 . 0.919 3.808 1.852 1.00 98.75 135 A 1 ATOM 1141 O OE1 . GLN A 0 135 . 2.511 2.520 1.081 1.00 98.75 135 A 1 ATOM 1142 N N . CYS A 0 136 . -0.826 3.852 -3.070 1.00 98.69 136 A 1 ATOM 1143 C CA . CYS A 0 136 . -2.112 4.507 -3.313 1.00 98.69 136 A 1 ATOM 1144 C C . CYS A 0 136 . -3.295 3.525 -3.233 1.00 98.69 136 A 1 ATOM 1145 C CB . CYS A 0 136 . -2.028 5.203 -4.679 1.00 98.69 136 A 1 ATOM 1146 O O . CYS A 0 136 . -4.309 3.833 -2.608 1.00 98.69 136 A 1 ATOM 1147 S SG . CYS A 0 136 . -3.560 6.107 -5.041 1.00 98.69 136 A 1 ATOM 1148 N N . LEU A 0 137 . -3.155 2.323 -3.806 1.00 98.58 137 A 1 ATOM 1149 C CA . LEU A 0 137 . -4.183 1.279 -3.720 1.00 98.58 137 A 1 ATOM 1150 C C . LEU A 0 137 . -4.392 0.788 -2.281 1.00 98.58 137 A 1 ATOM 1151 C CB . LEU A 0 137 . -3.798 0.100 -4.631 1.00 98.58 137 A 1 ATOM 1152 O O . LEU A 0 137 . -5.531 0.580 -1.865 1.00 98.58 137 A 1 ATOM 1153 C CG . LEU A 0 137 . -3.909 0.390 -6.137 1.00 98.58 137 A 1 ATOM 1154 C CD1 . LEU A 0 137 . -3.339 -0.794 -6.923 1.00 98.58 137 A 1 ATOM 1155 C CD2 . LEU A 0 137 . -5.355 0.604 -6.587 1.00 98.58 137 A 1 ATOM 1156 N N . LEU A 0 138 . -3.311 0.628 -1.513 1.00 98.57 138 A 1 ATOM 1157 C CA . LEU A 0 138 . -3.391 0.247 -0.104 1.00 98.57 138 A 1 ATOM 1158 C C . LEU A 0 138 . -4.126 1.309 0.723 1.00 98.57 138 A 1 ATOM 1159 C CB . LEU A 0 138 . -1.966 0.008 0.426 1.00 98.57 138 A 1 ATOM 1160 O O . LEU A 0 138 . -4.989 0.969 1.531 1.00 98.57 138 A 1 ATOM 1161 C CG . LEU A 0 138 . -1.904 -0.350 1.921 1.00 98.57 138 A 1 ATOM 1162 C CD1 . LEU A 0 138 . -2.625 -1.664 2.232 1.00 98.57 138 A 1 ATOM 1163 C CD2 . LEU A 0 138 . -0.447 -0.480 2.363 1.00 98.57 138 A 1 ATOM 1164 N N . ASP A 0 139 . -3.804 2.584 0.519 1.00 98.61 139 A 1 ATOM 1165 C CA . ASP A 0 139 . -4.435 3.687 1.244 1.00 98.61 139 A 1 ATOM 1166 C C . ASP A 0 139 . -5.910 3.852 0.849 1.00 98.61 139 A 1 ATOM 1167 C CB . ASP A 0 139 . -3.616 4.971 1.041 1.00 98.61 139 A 1 ATOM 1168 O O . ASP A 0 139 . -6.761 4.074 1.714 1.00 98.61 139 A 1 ATOM 1169 C CG . ASP A 0 139 . -2.229 4.891 1.702 1.00 98.61 139 A 1 ATOM 1170 O OD1 . ASP A 0 139 . -2.069 4.130 2.693 1.00 98.61 139 A 1 ATOM 1171 O OD2 . ASP A 0 139 . -1.305 5.587 1.227 1.00 98.61 139 A 1 ATOM 1172 N N . GLN A 0 140 . -6.245 3.638 -0.428 1.00 98.56 140 A 1 ATOM 1173 C CA . GLN A 0 140 . -7.629 3.599 -0.903 1.00 98.56 140 A 1 ATOM 1174 C C . GLN A 0 140 . -8.434 2.471 -0.239 1.00 98.56 140 A 1 ATOM 1175 C CB . GLN A 0 140 . -7.634 3.453 -2.433 1.00 98.56 140 A 1 ATOM 1176 O O . GLN A 0 140 . -9.551 2.708 0.227 1.00 98.56 140 A 1 ATOM 1177 C CG . GLN A 0 140 . -9.057 3.513 -3.009 1.00 98.56 140 A 1 ATOM 1178 C CD . GLN A 0 140 . -9.106 3.333 -4.522 1.00 98.56 140 A 1 ATOM 1179 N NE2 . GLN A 0 140 . -10.205 3.692 -5.150 1.00 98.56 140 A 1 ATOM 1180 O OE1 . GLN A 0 140 . -8.195 2.860 -5.179 1.00 98.56 140 A 1 ATOM 1181 N N . GLU A 0 141 . -7.887 1.255 -0.170 1.00 98.52 141 A 1 ATOM 1182 C CA . GLU A 0 141 . -8.579 0.120 0.452 1.00 98.52 141 A 1 ATOM 1183 C C . GLU A 0 141 . -8.728 0.314 1.967 1.00 98.52 141 A 1 ATOM 1184 C CB . GLU A 0 141 . -7.858 -1.193 0.109 1.00 98.52 141 A 1 ATOM 1185 O O . GLU A 0 141 . -9.795 0.049 2.523 1.00 98.52 141 A 1 ATOM 1186 C CG . GLU A 0 141 . -8.617 -2.449 0.580 1.00 98.52 141 A 1 ATOM 1187 C CD . GLU A 0 141 . -10.056 -2.568 0.029 1.00 98.52 141 A 1 ATOM 1188 O OE1 . GLU A 0 141 . -10.911 -3.163 0.724 1.00 98.52 141 A 1 ATOM 1189 O OE2 . GLU A 0 141 . -10.339 -2.059 -1.082 1.00 98.52 141 A 1 ATOM 1190 N N . LYS A 0 142 . -7.711 0.871 2.639 1.00 98.64 142 A 1 ATOM 1191 C CA . LYS A 0 142 . -7.807 1.255 4.056 1.00 98.64 142 A 1 ATOM 1192 C C . LYS A 0 142 . -8.915 2.278 4.290 1.00 98.64 142 A 1 ATOM 1193 C CB . LYS A 0 142 . -6.474 1.823 4.547 1.00 98.64 142 A 1 ATOM 1194 O O . LYS A 0 142 . -9.729 2.080 5.189 1.00 98.64 142 A 1 ATOM 1195 C CG . LYS A 0 142 . -5.426 0.737 4.812 1.00 98.64 142 A 1 ATOM 1196 C CD . LYS A 0 142 . -4.111 1.432 5.167 1.00 98.64 142 A 1 ATOM 1197 C CE . LYS A 0 142 . -2.992 0.428 5.427 1.00 98.64 142 A 1 ATOM 1198 N NZ . LYS A 0 142 . -1.706 1.153 5.560 1.00 98.64 142 A 1 ATOM 1199 N N . ALA A 0 143 . -8.985 3.330 3.473 1.00 98.54 143 A 1 ATOM 1200 C CA . ALA A 0 143 . -10.027 4.348 3.580 1.00 98.54 143 A 1 ATOM 1201 C C . ALA A 0 143 . -11.427 3.749 3.363 1.00 98.54 143 A 1 ATOM 1202 C CB . ALA A 0 143 . -9.725 5.466 2.575 1.00 98.54 143 A 1 ATOM 1203 O O . ALA A 0 143 . -12.346 4.019 4.137 1.00 98.54 143 A 1 ATOM 1204 N N . LYS A 0 144 . -11.586 2.874 2.363 1.00 98.57 144 A 1 ATOM 1205 C CA . LYS A 0 144 . -12.846 2.169 2.090 1.00 98.57 144 A 1 ATOM 1206 C C . LYS A 0 144 . -13.251 1.240 3.237 1.00 98.57 144 A 1 ATOM 1207 C CB . LYS A 0 144 . -12.675 1.400 0.778 1.00 98.57 144 A 1 ATOM 1208 O O . LYS A 0 144 . -14.411 1.237 3.651 1.00 98.57 144 A 1 ATOM 1209 C CG . LYS A 0 144 . -13.975 0.735 0.314 1.00 98.57 144 A 1 ATOM 1210 C CD . LYS A 0 144 . -13.677 -0.049 -0.962 1.00 98.57 144 A 1 ATOM 1211 C CE . LYS A 0 144 . -14.917 -0.785 -1.461 1.00 98.57 144 A 1 ATOM 1212 N NZ . LYS A 0 144 . -14.533 -1.664 -2.589 1.00 98.57 144 A 1 ATOM 1213 N N . SER A 0 145 . -12.304 0.476 3.779 1.00 98.49 145 A 1 ATOM 1214 C CA . SER A 0 145 . -12.534 -0.383 4.943 1.00 98.49 145 A 1 ATOM 1215 C C . SER A 0 145 . -12.941 0.441 6.164 1.00 98.49 145 A 1 ATOM 1216 C CB . SER A 0 145 . -11.278 -1.206 5.246 1.00 98.49 145 A 1 ATOM 1217 O O . SER A 0 145 . -13.890 0.082 6.858 1.00 98.49 145 A 1 ATOM 1218 O OG . SER A 0 145 . -11.532 -2.091 6.322 1.00 98.49 145 A 1 ATOM 1219 N N . GLN A 0 146 . -12.274 1.570 6.409 1.00 98.59 146 A 1 ATOM 1220 C CA . GLN A 0 146 . -12.597 2.467 7.516 1.00 98.59 146 A 1 ATOM 1221 C C . GLN A 0 146 . -13.995 3.079 7.368 1.00 98.59 146 A 1 ATOM 1222 C CB . GLN A 0 146 . -11.506 3.539 7.614 1.00 98.59 146 A 1 ATOM 1223 O O . GLN A 0 146 . -14.756 3.090 8.331 1.00 98.59 146 A 1 ATOM 1224 C CG . GLN A 0 146 . -11.659 4.394 8.879 1.00 98.59 146 A 1 ATOM 1225 C CD . GLN A 0 146 . -10.505 5.374 9.062 1.00 98.59 146 A 1 ATOM 1226 N NE2 . GLN A 0 146 . -10.361 5.949 10.235 1.00 98.59 146 A 1 ATOM 1227 O OE1 . GLN A 0 146 . -9.718 5.647 8.173 1.00 98.59 146 A 1 ATOM 1228 N N . GLN A 0 147 . -14.379 3.512 6.163 1.00 98.44 147 A 1 ATOM 1229 C CA . GLN A 0 147 . -15.739 3.987 5.885 1.00 98.44 147 A 1 ATOM 1230 C C . GLN A 0 147 . -16.792 2.908 6.162 1.00 98.44 147 A 1 ATOM 1231 C CB . GLN A 0 147 . -15.849 4.442 4.425 1.00 98.44 147 A 1 ATOM 1232 O O . GLN A 0 147 . -17.819 3.194 6.773 1.00 98.44 147 A 1 ATOM 1233 C CG . GLN A 0 147 . -15.183 5.801 4.179 1.00 98.44 147 A 1 ATOM 1234 C CD . GLN A 0 147 . -15.253 6.227 2.715 1.00 98.44 147 A 1 ATOM 1235 N NE2 . GLN A 0 147 . -14.763 7.402 2.388 1.00 98.44 147 A 1 ATOM 1236 O OE1 . GLN A 0 147 . -15.742 5.532 1.838 1.00 98.44 147 A 1 ATOM 1237 N N . LYS A 0 148 . -16.530 1.655 5.763 1.00 98.42 148 A 1 ATOM 1238 C CA . LYS A 0 148 . -17.436 0.531 6.039 1.00 98.42 148 A 1 ATOM 1239 C C . LYS A 0 148 . -17.576 0.261 7.537 1.00 98.42 148 A 1 ATOM 1240 C CB . LYS A 0 148 . -16.953 -0.710 5.279 1.00 98.42 148 A 1 ATOM 1241 O O . LYS A 0 148 . -18.683 -0.004 7.993 1.00 98.42 148 A 1 ATOM 1242 C CG . LYS A 0 148 . -17.933 -1.882 5.434 1.00 98.42 148 A 1 ATOM 1243 C CD . LYS A 0 148 . -17.479 -3.084 4.604 1.00 98.42 148 A 1 ATOM 1244 C CE . LYS A 0 148 . -18.479 -4.230 4.784 1.00 98.42 148 A 1 ATOM 1245 N NZ . LYS A 0 148 . -18.069 -5.432 4.017 1.00 98.42 148 A 1 ATOM 1246 N N . ILE A 0 149 . -16.478 0.327 8.291 1.00 98.57 149 A 1 ATOM 1247 C CA . ILE A 0 149 . -16.501 0.166 9.751 1.00 98.57 149 A 1 ATOM 1248 C C . ILE A 0 149 . -17.361 1.261 10.385 1.00 98.57 149 A 1 ATOM 1249 C CB . ILE A 0 149 . -15.066 0.124 10.323 1.00 98.57 149 A 1 ATOM 1250 O O . ILE A 0 149 . -18.283 0.932 11.121 1.00 98.57 149 A 1 ATOM 1251 C CG1 . ILE A 0 149 . -14.386 -1.202 9.910 1.00 98.57 149 A 1 ATOM 1252 C CG2 . ILE A 0 149 . -15.069 0.258 11.858 1.00 98.57 149 A 1 ATOM 1253 C CD1 . ILE A 0 149 . -12.867 -1.213 10.126 1.00 98.57 149 A 1 ATOM 1254 N N . LEU A 0 150 . -17.139 2.531 10.034 1.00 98.50 150 A 1 ATOM 1255 C CA . LEU A 0 150 . -17.920 3.652 10.571 1.00 98.50 150 A 1 ATOM 1256 C C . LEU A 0 150 . -19.418 3.530 10.249 1.00 98.50 150 A 1 ATOM 1257 C CB . LEU A 0 150 . -17.357 4.974 10.021 1.00 98.50 150 A 1 ATOM 1258 O O . LEU A 0 150 . -20.251 3.736 11.128 1.00 98.50 150 A 1 ATOM 1259 C CG . LEU A 0 150 . -15.966 5.353 10.562 1.00 98.50 150 A 1 ATOM 1260 C CD1 . LEU A 0 150 . -15.461 6.597 9.827 1.00 98.50 150 A 1 ATOM 1261 C CD2 . LEU A 0 150 . -15.984 5.662 12.059 1.00 98.50 150 A 1 ATOM 1262 N N . ALA A 0 151 . -19.768 3.135 9.022 1.00 98.44 151 A 1 ATOM 1263 C CA . ALA A 0 151 . -21.161 2.910 8.634 1.00 98.44 151 A 1 ATOM 1264 C C . ALA A 0 151 . -21.814 1.770 9.439 1.00 98.44 151 A 1 ATOM 1265 C CB . ALA A 0 151 . -21.201 2.624 7.128 1.00 98.44 151 A 1 ATOM 1266 O O . ALA A 0 151 . -22.962 1.879 9.865 1.00 98.44 151 A 1 ATOM 1267 N N . LEU A 0 152 . -21.080 0.678 9.685 1.00 98.48 152 A 1 ATOM 1268 C CA . LEU A 0 152 . -21.562 -0.424 10.522 1.00 98.48 152 A 1 ATOM 1269 C C . LEU A 0 152 . -21.689 -0.016 11.994 1.00 98.48 152 A 1 ATOM 1270 C CB . LEU A 0 152 . -20.628 -1.638 10.380 1.00 98.48 152 A 1 ATOM 1271 O O . LEU A 0 152 . -22.638 -0.429 12.654 1.00 98.48 152 A 1 ATOM 1272 C CG . LEU A 0 152 . -20.729 -2.373 9.032 1.00 98.48 152 A 1 ATOM 1273 C CD1 . LEU A 0 152 . -19.638 -3.444 8.956 1.00 98.48 152 A 1 ATOM 1274 C CD2 . LEU A 0 152 . -22.082 -3.065 8.843 1.00 98.48 152 A 1 ATOM 1275 N N . GLU A 0 153 . -20.769 0.791 12.517 1.00 98.66 153 A 1 ATOM 1276 C CA . GLU A 0 153 . -20.850 1.325 13.879 1.00 98.66 153 A 1 ATOM 1277 C C . GLU A 0 153 . -22.074 2.231 14.063 1.00 98.66 153 A 1 ATOM 1278 C CB . GLU A 0 153 . -19.567 2.096 14.220 1.00 98.66 153 A 1 ATOM 1279 O O . GLU A 0 153 . -22.763 2.137 15.085 1.00 98.66 153 A 1 ATOM 1280 C CG . GLU A 0 153 . -18.377 1.162 14.486 1.00 98.66 153 A 1 ATOM 1281 C CD . GLU A 0 153 . -17.069 1.917 14.775 1.00 98.66 153 A 1 ATOM 1282 O OE1 . GLU A 0 153 . -16.116 1.238 15.219 1.00 98.66 153 A 1 ATOM 1283 O OE2 . GLU A 0 153 . -17.022 3.153 14.580 1.00 98.66 153 A 1 ATOM 1284 N N . GLU A 0 154 . -22.384 3.064 13.067 1.00 98.59 154 A 1 ATOM 1285 C CA . GLU A 0 154 . -23.583 3.903 13.053 1.00 98.59 154 A 1 ATOM 1286 C C . GLU A 0 154 . -24.867 3.062 13.017 1.00 98.59 154 A 1 ATOM 1287 C CB . GLU A 0 154 . -23.500 4.896 11.884 1.00 98.59 154 A 1 ATOM 1288 O O . GLU A 0 154 . -25.757 3.276 13.845 1.00 98.59 154 A 1 ATOM 1289 C CG . GLU A 0 154 . -24.662 5.900 11.920 1.00 98.59 154 A 1 ATOM 1290 C CD . GLU A 0 154 . -24.517 7.048 10.910 1.00 98.59 154 A 1 ATOM 1291 O OE1 . GLU A 0 154 . -25.223 8.062 11.118 1.00 98.59 154 A 1 ATOM 1292 O OE2 . GLU A 0 154 . -23.696 6.935 9.972 1.00 98.59 154 A 1 ATOM 1293 N N . GLU A 0 155 . -24.935 2.046 12.152 1.00 98.51 155 A 1 ATOM 1294 C CA . GLU A 0 155 . -26.075 1.123 12.084 1.00 98.51 155 A 1 ATOM 1295 C C . GLU A 0 155 . -26.252 0.349 13.400 1.00 98.51 155 A 1 ATOM 1296 C CB . GLU A 0 155 . -25.882 0.160 10.900 1.00 98.51 155 A 1 ATOM 1297 O O . GLU A 0 155 . -27.352 0.258 13.945 1.00 98.51 155 A 1 ATOM 1298 C CG . GLU A 0 155 . -27.058 -0.812 10.690 1.00 98.51 155 A 1 ATOM 1299 C CD . GLU A 0 155 . -28.409 -0.119 10.439 1.00 98.51 155 A 1 ATOM 1300 O OE1 . GLU A 0 155 . -29.446 -0.714 10.817 1.00 98.51 155 A 1 ATOM 1301 O OE2 . GLU A 0 155 . -28.405 0.996 9.877 1.00 98.51 155 A 1 ATOM 1302 N N . VAL A 0 156 . -25.162 -0.153 13.991 1.00 98.63 156 A 1 ATOM 1303 C CA . VAL A 0 156 . -25.204 -0.832 15.296 1.00 98.63 156 A 1 ATOM 1304 C C . VAL A 0 156 . -25.713 0.112 16.386 1.00 98.63 156 A 1 ATOM 1305 C CB . VAL A 0 156 . -23.822 -1.413 15.653 1.00 98.63 156 A 1 ATOM 1306 O O . VAL A 0 156 . -26.503 -0.301 17.239 1.00 98.63 156 A 1 ATOM 1307 C CG1 . VAL A 0 156 . -23.716 -1.852 17.124 1.00 98.63 156 A 1 ATOM 1308 C CG2 . VAL A 0 156 . -23.528 -2.654 14.800 1.00 98.63 156 A 1 ATOM 1309 N N . LYS A 0 157 . -25.296 1.383 16.378 1.00 98.62 157 A 1 ATOM 1310 C CA . LYS A 0 157 . -25.783 2.395 17.324 1.00 98.62 157 A 1 ATOM 1311 C C . LYS A 0 157 . -27.275 2.675 17.125 1.00 98.62 157 A 1 ATOM 1312 C CB . LYS A 0 157 . -24.930 3.659 17.165 1.00 98.62 157 A 1 ATOM 1313 O O . LYS A 0 157 . -28.011 2.739 18.113 1.00 98.62 157 A 1 ATOM 1314 C CG . LYS A 0 157 . -25.289 4.749 18.183 1.00 98.62 157 A 1 ATOM 1315 C CD . LYS A 0 157 . -24.440 5.994 17.910 1.00 98.62 157 A 1 ATOM 1316 C CE . LYS A 0 157 . -24.800 7.121 18.881 1.00 98.62 157 A 1 ATOM 1317 N NZ . LYS A 0 157 . -24.047 8.355 18.544 1.00 98.62 157 A 1 ATOM 1318 N N . TYR A 0 158 . -27.723 2.801 15.878 1.00 98.38 158 A 1 ATOM 1319 C CA . TYR A 0 158 . -29.131 2.979 15.526 1.00 98.38 158 A 1 ATOM 1320 C C . TYR A 0 158 . -29.989 1.799 16.012 1.00 98.38 158 A 1 ATOM 1321 C CB . TYR A 0 158 . -29.244 3.176 14.007 1.00 98.38 158 A 1 ATOM 1322 O O . TYR A 0 158 . -30.974 1.998 16.729 1.00 98.38 158 A 1 ATOM 1323 C CG . TYR A 0 158 . -30.674 3.147 13.514 1.00 98.38 158 A 1 ATOM 1324 C CD1 . TYR A 0 158 . -31.176 1.992 12.883 1.00 98.38 158 A 1 ATOM 1325 C CD2 . TYR A 0 158 . -31.511 4.259 13.723 1.00 98.38 158 A 1 ATOM 1326 C CE1 . TYR A 0 158 . -32.525 1.940 12.486 1.00 98.38 158 A 1 ATOM 1327 C CE2 . TYR A 0 158 . -32.856 4.218 13.311 1.00 98.38 158 A 1 ATOM 1328 O OH . TYR A 0 158 . -34.669 2.997 12.316 1.00 98.38 158 A 1 ATOM 1329 C CZ . TYR A 0 158 . -33.365 3.051 12.699 1.00 98.38 158 A 1 ATOM 1330 N N . LEU A 0 159 . -29.574 0.564 15.716 1.00 98.58 159 A 1 ATOM 1331 C CA . LEU A 0 159 . -30.283 -0.650 16.124 1.00 98.58 159 A 1 ATOM 1332 C C . LEU A 0 159 . -30.350 -0.808 17.646 1.00 98.58 159 A 1 ATOM 1333 C CB . LEU A 0 159 . -29.605 -1.875 15.488 1.00 98.58 159 A 1 ATOM 1334 O O . LEU A 0 159 . -31.397 -1.194 18.167 1.00 98.58 159 A 1 ATOM 1335 C CG . LEU A 0 159 . -29.782 -1.983 13.962 1.00 98.58 159 A 1 ATOM 1336 C CD1 . LEU A 0 159 . -28.961 -3.165 13.449 1.00 98.58 159 A 1 ATOM 1337 C CD2 . LEU A 0 159 . -31.242 -2.223 13.576 1.00 98.58 159 A 1 ATOM 1338 N N . LYS A 0 160 . -29.272 -0.471 18.367 1.00 98.71 160 A 1 ATOM 1339 C CA . LYS A 0 160 . -29.259 -0.465 19.840 1.00 98.71 160 A 1 ATOM 1340 C C . LYS A 0 160 . -30.281 0.514 20.417 1.00 98.71 160 A 1 ATOM 1341 C CB . LYS A 0 160 . -27.853 -0.132 20.357 1.00 98.71 160 A 1 ATOM 1342 O O . LYS A 0 160 . -31.018 0.142 21.324 1.00 98.71 160 A 1 ATOM 1343 C CG . LYS A 0 160 . -26.910 -1.340 20.299 1.00 98.71 160 A 1 ATOM 1344 C CD . LYS A 0 160 . -25.496 -0.921 20.719 1.00 98.71 160 A 1 ATOM 1345 C CE . LYS A 0 160 . -24.562 -2.134 20.707 1.00 98.71 160 A 1 ATOM 1346 N NZ . LYS A 0 160 . -23.177 -1.760 21.086 1.00 98.71 160 A 1 ATOM 1347 N N . ASN A 0 161 . -30.361 1.732 19.878 1.00 98.60 161 A 1 ATOM 1348 C CA . ASN A 0 161 . -31.353 2.720 20.310 1.00 98.60 161 A 1 ATOM 1349 C C . ASN A 0 161 . -32.783 2.216 20.049 1.00 98.60 161 A 1 ATOM 1350 C CB . ASN A 0 161 . -31.038 4.053 19.606 1.00 98.60 161 A 1 ATOM 1351 O O . ASN A 0 161 . -33.619 2.208 20.951 1.00 98.60 161 A 1 ATOM 1352 C CG . ASN A 0 161 . -31.918 5.203 20.069 1.00 98.60 161 A 1 ATOM 1353 N ND2 . ASN A 0 161 . -31.387 6.399 20.146 1.00 98.60 161 A 1 ATOM 1354 O OD1 . ASN A 0 161 . -33.089 5.070 20.350 1.00 98.60 161 A 1 ATOM 1355 N N . ARG A 0 162 . -33.039 1.691 18.845 1.00 98.55 162 A 1 ATOM 1356 C CA . ARG A 0 162 . -34.343 1.117 18.486 1.00 98.55 162 A 1 ATOM 1357 C C . ARG A 0 162 . -34.754 -0.028 19.419 1.00 98.55 162 A 1 ATOM 1358 C CB . ARG A 0 162 . -34.290 0.670 17.020 1.00 98.55 162 A 1 ATOM 1359 O O . ARG A 0 162 . -35.921 -0.110 19.795 1.00 98.55 162 A 1 ATOM 1360 C CG . ARG A 0 162 . -35.683 0.297 16.491 1.00 98.55 162 A 1 ATOM 1361 C CD . ARG A 0 162 . -35.617 -0.154 15.030 1.00 98.55 162 A 1 ATOM 1362 N NE . ARG A 0 162 . -34.928 -1.452 14.890 1.00 98.55 162 A 1 ATOM 1363 N NH1 . ARG A 0 162 . -35.345 -1.759 12.656 1.00 98.55 162 A 1 ATOM 1364 N NH2 . ARG A 0 162 . -34.249 -3.328 13.794 1.00 98.55 162 A 1 ATOM 1365 C CZ . ARG A 0 162 . -34.843 -2.170 13.785 1.00 98.55 162 A 1 ATOM 1366 N N . LEU A 0 163 . -33.812 -0.894 19.798 1.00 98.37 163 A 1 ATOM 1367 C CA . LEU A 0 163 . -34.058 -1.990 20.737 1.00 98.37 163 A 1 ATOM 1368 C C . LEU A 0 163 . -34.432 -1.462 22.127 1.00 98.37 163 A 1 ATOM 1369 C CB . LEU A 0 163 . -32.830 -2.918 20.751 1.00 98.37 163 A 1 ATOM 1370 O O . LEU A 0 163 . -35.390 -1.954 22.714 1.00 98.37 163 A 1 ATOM 1371 C CG . LEU A 0 163 . -33.040 -4.251 21.502 1.00 98.37 163 A 1 ATOM 1372 C CD1 . LEU A 0 163 . -32.047 -5.287 20.969 1.00 98.37 163 A 1 ATOM 1373 C CD2 . LEU A 0 163 . -32.807 -4.153 23.013 1.00 98.37 163 A 1 ATOM 1374 N N . GLU A 0 164 . -33.741 -0.437 22.625 1.00 98.56 164 A 1 ATOM 1375 C CA . GLU A 0 164 . -34.041 0.161 23.932 1.00 98.56 164 A 1 ATOM 1376 C C . GLU A 0 164 . -35.431 0.820 23.968 1.00 98.56 164 A 1 ATOM 1377 C CB . GLU A 0 164 . -32.936 1.172 24.281 1.00 98.56 164 A 1 ATOM 1378 O O . GLU A 0 164 . -36.190 0.650 24.926 1.00 98.56 164 A 1 ATOM 1379 C CG . GLU A 0 164 . -33.003 1.654 25.739 1.00 98.56 164 A 1 ATOM 1380 C CD . GLU A 0 164 . -32.890 0.508 26.763 1.00 98.56 164 A 1 ATOM 1381 O OE1 . GLU A 0 164 . -33.467 0.633 27.864 1.00 98.56 164 A 1 ATOM 1382 O OE2 . GLU A 0 164 . -32.234 -0.517 26.457 1.00 98.56 164 A 1 ATOM 1383 N N . ILE A 0 165 . -35.814 1.506 22.885 1.00 98.46 165 A 1 ATOM 1384 C CA . ILE A 0 165 . -37.168 2.055 22.727 1.00 98.46 165 A 1 ATOM 1385 C C . ILE A 0 165 . -38.205 0.926 22.744 1.00 98.46 165 A 1 ATOM 1386 C CB . ILE A 0 165 . -37.271 2.903 21.438 1.00 98.46 165 A 1 ATOM 1387 O O . ILE A 0 165 . -39.194 1.010 23.472 1.00 98.46 165 A 1 ATOM 1388 C CG1 . ILE A 0 165 . -36.407 4.178 21.567 1.00 98.46 165 A 1 ATOM 1389 C CG2 . ILE A 0 165 . -38.739 3.285 21.146 1.00 98.46 165 A 1 ATOM 1390 C CD1 . ILE A 0 165 . -36.268 4.969 20.260 1.00 98.46 165 A 1 ATOM 1391 N N . GLN A 0 166 . -37.978 -0.143 21.975 1.00 98.53 166 A 1 ATOM 1392 C CA . GLN A 0 166 . -38.900 -1.277 21.914 1.00 98.53 166 A 1 ATOM 1393 C C . GLN A 0 166 . -39.040 -1.973 23.272 1.00 98.53 166 A 1 ATOM 1394 C CB . GLN A 0 166 . -38.434 -2.261 20.830 1.00 98.53 166 A 1 ATOM 1395 O O . GLN A 0 166 . -40.153 -2.310 23.671 1.00 98.53 166 A 1 ATOM 1396 C CG . GLN A 0 166 . -39.413 -3.431 20.639 1.00 98.53 166 A 1 ATOM 1397 C CD . GLN A 0 166 . -40.818 -2.976 20.250 1.00 98.53 166 A 1 ATOM 1398 N NE2 . GLN A 0 166 . -41.845 -3.689 20.652 1.00 98.53 166 A 1 ATOM 1399 O OE1 . GLN A 0 166 . -41.020 -1.980 19.575 1.00 98.53 166 A 1 ATOM 1400 N N . LYS A 0 167 . -37.934 -2.133 24.001 1.00 98.62 167 A 1 ATOM 1401 C CA . LYS A 0 167 . -37.923 -2.681 25.358 1.00 98.62 167 A 1 ATOM 1402 C C . LYS A 0 167 . -38.744 -1.816 26.315 1.00 98.62 167 A 1 ATOM 1403 C CB . LYS A 0 167 . -36.465 -2.808 25.803 1.00 98.62 167 A 1 ATOM 1404 O O . LYS A 0 167 . -39.586 -2.338 27.032 1.00 98.62 167 A 1 ATOM 1405 C CG . LYS A 0 167 . -36.354 -3.453 27.185 1.00 98.62 167 A 1 ATOM 1406 C CD . LYS A 0 167 . -34.890 -3.446 27.610 1.00 98.62 167 A 1 ATOM 1407 C CE . LYS A 0 167 . -34.790 -3.927 29.053 1.00 98.62 167 A 1 ATOM 1408 N NZ . LYS A 0 167 . -33.458 -3.577 29.587 1.00 98.62 167 A 1 ATOM 1409 N N . THR A 0 168 . -38.587 -0.494 26.254 1.00 98.43 168 A 1 ATOM 1410 C CA . THR A 0 168 . -39.391 0.442 27.059 1.00 98.43 168 A 1 ATOM 1411 C C . THR A 0 168 . -40.889 0.323 26.754 1.00 98.43 168 A 1 ATOM 1412 C CB . THR A 0 168 . -38.944 1.890 26.806 1.00 98.43 168 A 1 ATOM 1413 O O . THR A 0 168 . -41.720 0.398 27.658 1.00 98.43 168 A 1 ATOM 1414 C CG2 . THR A 0 168 . -39.708 2.899 27.669 1.00 98.43 168 A 1 ATOM 1415 O OG1 . THR A 0 168 . -37.583 2.070 27.109 1.00 98.43 168 A 1 ATOM 1416 N N . ILE A 0 169 . -41.262 0.146 25.481 1.00 98.32 169 A 1 ATOM 1417 C CA . ILE A 0 169 . -42.660 -0.074 25.079 1.00 98.32 169 A 1 ATOM 1418 C C . ILE A 0 169 . -43.171 -1.415 25.620 1.00 98.32 169 A 1 ATOM 1419 C CB . ILE A 0 169 . -42.806 0.018 23.541 1.00 98.32 169 A 1 ATOM 1420 O O . ILE A 0 169 . -44.280 -1.475 26.147 1.00 98.32 169 A 1 ATOM 1421 C CG1 . ILE A 0 169 . -42.536 1.464 23.065 1.00 98.32 169 A 1 ATOM 1422 C CG2 . ILE A 0 169 . -44.207 -0.432 23.082 1.00 98.32 169 A 1 ATOM 1423 C CD1 . ILE A 0 169 . -42.339 1.585 21.548 1.00 98.32 169 A 1 ATOM 1424 N N . GLU A 0 170 . -42.374 -2.477 25.514 1.00 98.56 170 A 1 ATOM 1425 C CA . GLU A 0 170 . -42.716 -3.802 26.033 1.00 98.56 170 A 1 ATOM 1426 C C . GLU A 0 170 . -42.921 -3.779 27.553 1.00 98.56 170 A 1 ATOM 1427 C CB . GLU A 0 170 . -41.620 -4.801 25.633 1.00 98.56 170 A 1 ATOM 1428 O O . GLU A 0 170 . -43.917 -4.314 28.041 1.00 98.56 170 A 1 ATOM 1429 C CG . GLU A 0 170 . -42.023 -6.246 25.952 1.00 98.56 170 A 1 ATOM 1430 C CD . GLU A 0 170 . -40.889 -7.257 25.725 1.00 98.56 170 A 1 ATOM 1431 O OE1 . GLU A 0 170 . -40.958 -8.333 26.371 1.00 98.56 170 A 1 ATOM 1432 O OE2 . GLU A 0 170 . -39.951 -6.965 24.957 1.00 98.56 170 A 1 ATOM 1433 N N . ASP A 0 171 . -42.033 -3.117 28.294 1.00 98.61 171 A 1 ATOM 1434 C CA . ASP A 0 171 . -42.136 -2.975 29.746 1.00 98.61 171 A 1 ATOM 1435 C C . ASP A 0 171 . -43.412 -2.206 30.136 1.00 98.61 171 A 1 ATOM 1436 C CB . ASP A 0 171 . -40.849 -2.336 30.303 1.00 98.61 171 A 1 ATOM 1437 O O . ASP A 0 171 . -44.177 -2.677 30.977 1.00 98.61 171 A 1 ATOM 1438 C CG . ASP A 0 171 . -39.623 -3.272 30.245 1.00 98.61 171 A 1 ATOM 1439 O OD1 . ASP A 0 171 . -39.812 -4.514 30.165 1.00 98.61 171 A 1 ATOM 1440 O OD2 . ASP A 0 171 . -38.483 -2.752 30.311 1.00 98.61 171 A 1 ATOM 1441 N N . LYS A 0 172 . -43.745 -1.113 29.434 1.00 98.26 172 A 1 ATOM 1442 C CA . LYS A 0 172 . -45.011 -0.379 29.638 1.00 98.26 172 A 1 ATOM 1443 C C . LYS A 0 172 . -46.253 -1.218 29.331 1.00 98.26 172 A 1 ATOM 1444 C CB . LYS A 0 172 . -45.029 0.882 28.769 1.00 98.26 172 A 1 ATOM 1445 O O . LYS A 0 172 . -47.255 -1.124 30.039 1.00 98.26 172 A 1 ATOM 1446 C CG . LYS A 0 172 . -44.111 1.965 29.338 1.00 98.26 172 A 1 ATOM 1447 C CD . LYS A 0 172 . -44.106 3.180 28.411 1.00 98.26 172 A 1 ATOM 1448 C CE . LYS A 0 172 . -43.199 4.247 29.021 1.00 98.26 172 A 1 ATOM 1449 N NZ . LYS A 0 172 . -43.207 5.489 28.214 1.00 98.26 172 A 1 ATOM 1450 N N . LEU A 0 173 . -46.216 -2.040 28.282 1.00 98.47 173 A 1 ATOM 1451 C CA . LEU A 0 173 . -47.320 -2.948 27.957 1.00 98.47 173 A 1 ATOM 1452 C C . LEU A 0 173 . -47.472 -4.037 29.024 1.00 98.47 173 A 1 ATOM 1453 C CB . LEU A 0 173 . -47.098 -3.566 26.567 1.00 98.47 173 A 1 ATOM 1454 O O . LEU A 0 173 . -48.594 -4.355 29.419 1.00 98.47 173 A 1 ATOM 1455 C CG . LEU A 0 173 . -47.355 -2.600 25.397 1.00 98.47 173 A 1 ATOM 1456 C CD1 . LEU A 0 173 . -46.874 -3.247 24.097 1.00 98.47 173 A 1 ATOM 1457 C CD2 . LEU A 0 173 . -48.841 -2.267 25.239 1.00 98.47 173 A 1 ATOM 1458 N N . LYS A 0 174 . -46.362 -4.578 29.539 1.00 98.44 174 A 1 ATOM 1459 C CA . LYS A 0 174 . -46.377 -5.526 30.663 1.00 98.44 174 A 1 ATOM 1460 C C . LYS A 0 174 . -46.963 -4.888 31.919 1.00 98.44 174 A 1 ATOM 1461 C CB . LYS A 0 174 . -44.962 -6.045 30.942 1.00 98.44 174 A 1 ATOM 1462 O O . LYS A 0 174 . -47.836 -5.494 32.537 1.00 98.44 174 A 1 ATOM 1463 C CG . LYS A 0 174 . -44.478 -7.048 29.889 1.00 98.44 174 A 1 ATOM 1464 C CD . LYS A 0 174 . -42.993 -7.337 30.130 1.00 98.44 174 A 1 ATOM 1465 C CE . LYS A 0 174 . -42.456 -8.285 29.062 1.00 98.44 174 A 1 ATOM 1466 N NZ . LYS A 0 174 . -40.978 -8.249 29.022 1.00 98.44 174 A 1 ATOM 1467 N N . GLU A 0 175 . -46.551 -3.669 32.262 1.00 98.43 175 A 1 ATOM 1468 C CA . GLU A 0 175 . -47.126 -2.898 33.371 1.00 98.43 175 A 1 ATOM 1469 C C . GLU A 0 175 . -48.637 -2.699 33.194 1.00 98.43 175 A 1 ATOM 1470 C CB . GLU A 0 175 . -46.446 -1.526 33.476 1.00 98.43 175 A 1 ATOM 1471 O O . GLU A 0 175 . -49.407 -2.945 34.122 1.00 98.43 175 A 1 ATOM 1472 C CG . GLU A 0 175 . -45.037 -1.587 34.081 1.00 98.43 175 A 1 ATOM 1473 C CD . GLU A 0 175 . -44.326 -0.221 34.059 1.00 98.43 175 A 1 ATOM 1474 O OE1 . GLU A 0 175 . -43.124 -0.197 34.402 1.00 98.43 175 A 1 ATOM 1475 O OE2 . GLU A 0 175 . -44.978 0.795 33.714 1.00 98.43 175 A 1 ATOM 1476 N N . GLN A 0 176 . -49.091 -2.337 31.989 1.00 98.08 176 A 1 ATOM 1477 C CA . GLN A 0 176 . -50.513 -2.163 31.690 1.00 98.08 176 A 1 ATOM 1478 C C . GLN A 0 176 . -51.306 -3.473 31.839 1.00 98.08 176 A 1 ATOM 1479 C CB . GLN A 0 176 . -50.655 -1.577 30.278 1.00 98.08 176 A 1 ATOM 1480 O O . GLN A 0 176 . -52.412 -3.470 32.386 1.00 98.08 176 A 1 ATOM 1481 C CG . GLN A 0 176 . -52.100 -1.154 29.985 1.00 98.08 176 A 1 ATOM 1482 C CD . GLN A 0 176 . -52.274 -0.543 28.600 1.00 98.08 176 A 1 ATOM 1483 N NE2 . GLN A 0 176 . -53.221 0.352 28.422 1.00 98.08 176 A 1 ATOM 1484 O OE1 . GLN A 0 176 . -51.595 -0.867 27.642 1.00 98.08 176 A 1 ATOM 1485 N N . ILE A 0 177 . -50.749 -4.603 31.391 1.00 98.42 177 A 1 ATOM 1486 C CA . ILE A 0 177 . -51.360 -5.928 31.569 1.00 98.42 177 A 1 ATOM 1487 C C . ILE A 0 177 . -51.480 -6.267 33.058 1.00 98.42 177 A 1 ATOM 1488 C CB . ILE A 0 177 . -50.561 -7.005 30.796 1.00 98.42 177 A 1 ATOM 1489 O O . ILE A 0 177 . -52.540 -6.724 33.493 1.00 98.42 177 A 1 ATOM 1490 C CG1 . ILE A 0 177 . -50.764 -6.827 29.274 1.00 98.42 177 A 1 ATOM 1491 C CG2 . ILE A 0 177 . -50.983 -8.430 31.212 1.00 98.42 177 A 1 ATOM 1492 C CD1 . ILE A 0 177 . -49.759 -7.614 28.422 1.00 98.42 177 A 1 ATOM 1493 N N . VAL A 0 178 . -50.427 -6.029 33.847 1.00 98.37 178 A 1 ATOM 1494 C CA . VAL A 0 178 . -50.444 -6.247 35.303 1.00 98.37 178 A 1 ATOM 1495 C C . VAL A 0 178 . -51.499 -5.361 35.966 1.00 98.37 178 A 1 ATOM 1496 C CB . VAL A 0 178 . -49.045 -6.028 35.915 1.00 98.37 178 A 1 ATOM 1497 O O . VAL A 0 178 . -52.335 -5.871 36.709 1.00 98.37 178 A 1 ATOM 1498 C CG1 . VAL A 0 178 . -49.070 -6.043 37.448 1.00 98.37 178 A 1 ATOM 1499 C CG2 . VAL A 0 178 . -48.091 -7.145 35.468 1.00 98.37 178 A 1 ATOM 1500 N N . PHE A 0 179 . -51.548 -4.076 35.615 1.00 98.31 179 A 1 ATOM 1501 C CA . PHE A 0 179 . -52.545 -3.135 36.120 1.00 98.31 179 A 1 ATOM 1502 C C . PHE A 0 179 . -53.980 -3.609 35.857 1.00 98.31 179 A 1 ATOM 1503 C CB . PHE A 0 179 . -52.302 -1.768 35.471 1.00 98.31 179 A 1 ATOM 1504 O O . PHE A 0 179 . -54.802 -3.664 36.775 1.00 98.31 179 A 1 ATOM 1505 C CG . PHE A 0 179 . -53.387 -0.756 35.773 1.00 98.31 179 A 1 ATOM 1506 C CD1 . PHE A 0 179 . -54.414 -0.511 34.840 1.00 98.31 179 A 1 ATOM 1507 C CD2 . PHE A 0 179 . -53.378 -0.072 37.001 1.00 98.31 179 A 1 ATOM 1508 C CE1 . PHE A 0 179 . -55.414 0.435 35.127 1.00 98.31 179 A 1 ATOM 1509 C CE2 . PHE A 0 179 . -54.371 0.881 37.284 1.00 98.31 179 A 1 ATOM 1510 C CZ . PHE A 0 179 . -55.384 1.141 36.343 1.00 98.31 179 A 1 ATOM 1511 N N . TYR A 0 180 . -54.304 -3.994 34.618 1.00 98.09 180 A 1 ATOM 1512 C CA . TYR A 0 180 . -55.645 -4.491 34.312 1.00 98.09 180 A 1 ATOM 1513 C C . TYR A 0 180 . -55.932 -5.822 34.998 1.00 98.09 180 A 1 ATOM 1514 C CB . TYR A 0 180 . -55.883 -4.588 32.805 1.00 98.09 180 A 1 ATOM 1515 O O . TYR A 0 180 . -57.041 -6.008 35.492 1.00 98.09 180 A 1 ATOM 1516 C CG . TYR A 0 180 . -56.258 -3.261 32.181 1.00 98.09 180 A 1 ATOM 1517 C CD1 . TYR A 0 180 . -57.474 -2.637 32.527 1.00 98.09 180 A 1 ATOM 1518 C CD2 . TYR A 0 180 . -55.400 -2.658 31.247 1.00 98.09 180 A 1 ATOM 1519 C CE1 . TYR A 0 180 . -57.823 -1.400 31.951 1.00 98.09 180 A 1 ATOM 1520 C CE2 . TYR A 0 180 . -55.747 -1.426 30.665 1.00 98.09 180 A 1 ATOM 1521 O OH . TYR A 0 180 . -57.273 0.399 30.451 1.00 98.09 180 A 1 ATOM 1522 C CZ . TYR A 0 180 . -56.953 -0.792 31.019 1.00 98.09 180 A 1 ATOM 1523 N N . LYS A 0 181 . -54.956 -6.729 35.097 1.00 98.26 181 A 1 ATOM 1524 C CA . LYS A 0 181 . -55.106 -7.984 35.843 1.00 98.26 181 A 1 ATOM 1525 C C . LYS A 0 181 . -55.483 -7.720 37.304 1.00 98.26 181 A 1 ATOM 1526 C CB . LYS A 0 181 . -53.807 -8.787 35.711 1.00 98.26 181 A 1 ATOM 1527 O O . LYS A 0 181 . -56.429 -8.330 37.798 1.00 98.26 181 A 1 ATOM 1528 C CG . LYS A 0 181 . -53.860 -10.137 36.433 1.00 98.26 181 A 1 ATOM 1529 C CD . LYS A 0 181 . -52.502 -10.831 36.298 1.00 98.26 181 A 1 ATOM 1530 C CE . LYS A 0 181 . -52.507 -12.156 37.060 1.00 98.26 181 A 1 ATOM 1531 N NZ . LYS A 0 181 . -51.167 -12.793 37.015 1.00 98.26 181 A 1 ATOM 1532 N N . GLU A 0 182 . -54.809 -6.789 37.972 1.00 98.44 182 A 1 ATOM 1533 C CA . GLU A 0 182 . -55.122 -6.387 39.350 1.00 98.44 182 A 1 ATOM 1534 C C . GLU A 0 182 . -56.495 -5.700 39.457 1.00 98.44 182 A 1 ATOM 1535 C CB . GLU A 0 182 . -54.026 -5.447 39.865 1.00 98.44 182 A 1 ATOM 1536 O O . GLU A 0 182 . -57.277 -5.980 40.374 1.00 98.44 182 A 1 ATOM 1537 C CG . GLU A 0 182 . -52.701 -6.186 40.107 1.00 98.44 182 A 1 ATOM 1538 C CD . GLU A 0 182 . -51.565 -5.247 40.534 1.00 98.44 182 A 1 ATOM 1539 O OE1 . GLU A 0 182 . -50.452 -5.781 40.736 1.00 98.44 182 A 1 ATOM 1540 O OE2 . GLU A 0 182 . -51.820 -4.028 40.670 1.00 98.44 182 A 1 ATOM 1541 N N . LYS A 0 183 . -56.858 -4.853 38.484 1.00 97.47 183 A 1 ATOM 1542 C CA . LYS A 0 183 . -58.201 -4.252 38.399 1.00 97.47 183 A 1 ATOM 1543 C C . LYS A 0 183 . -59.299 -5.302 38.221 1.00 97.47 183 A 1 ATOM 1544 C CB . LYS A 0 183 . -58.257 -3.209 37.272 1.00 97.47 183 A 1 ATOM 1545 O O . LYS A 0 183 . -60.305 -5.241 38.919 1.00 97.47 183 A 1 ATOM 1546 C CG . LYS A 0 183 . -57.543 -1.892 37.612 1.00 97.47 183 A 1 ATOM 1547 C CD . LYS A 0 183 . -58.293 -1.084 38.681 1.00 97.47 183 A 1 ATOM 1548 C CE . LYS A 0 183 . -57.597 0.263 38.885 1.00 97.47 183 A 1 ATOM 1549 N NZ . LYS A 0 183 . -58.269 1.069 39.934 1.00 97.47 183 A 1 ATOM 1550 N N . TYR A 0 184 . -59.105 -6.297 37.361 1.00 97.85 184 A 1 ATOM 1551 C CA . TYR A 0 184 . -60.051 -7.402 37.196 1.00 97.85 184 A 1 ATOM 1552 C C . TYR A 0 184 . -60.144 -8.272 38.450 1.00 97.85 184 A 1 ATOM 1553 C CB . TYR A 0 184 . -59.672 -8.253 35.976 1.00 97.85 184 A 1 ATOM 1554 O O . TYR A 0 184 . -61.240 -8.668 38.836 1.00 97.85 184 A 1 ATOM 1555 C CG . TYR A 0 184 . -60.192 -7.697 34.666 1.00 97.85 184 A 1 ATOM 1556 C CD1 . TYR A 0 184 . -61.576 -7.724 34.405 1.00 97.85 184 A 1 ATOM 1557 C CD2 . TYR A 0 184 . -59.310 -7.177 33.699 1.00 97.85 184 A 1 ATOM 1558 C CE1 . TYR A 0 184 . -62.073 -7.213 33.192 1.00 97.85 184 A 1 ATOM 1559 C CE2 . TYR A 0 184 . -59.804 -6.643 32.496 1.00 97.85 184 A 1 ATOM 1560 O OH . TYR A 0 184 . -61.678 -6.173 31.073 1.00 97.85 184 A 1 ATOM 1561 C CZ . TYR A 0 184 . -61.191 -6.665 32.240 1.00 97.85 184 A 1 ATOM 1562 N N . GLN A 0 185 . -59.024 -8.549 39.124 1.00 97.76 185 A 1 ATOM 1563 C CA . GLN A 0 185 . -59.026 -9.294 40.385 1.00 97.76 185 A 1 ATOM 1564 C C . GLN A 0 185 . -59.774 -8.546 41.495 1.00 97.76 185 A 1 ATOM 1565 C CB . GLN A 0 185 . -57.585 -9.585 40.817 1.00 97.76 185 A 1 ATOM 1566 O O . GLN A 0 185 . -60.591 -9.149 42.189 1.00 97.76 185 A 1 ATOM 1567 C CG . GLN A 0 185 . -56.954 -10.718 39.995 1.00 97.76 185 A 1 ATOM 1568 C CD . GLN A 0 185 . -55.496 -10.963 40.368 1.00 97.76 185 A 1 ATOM 1569 N NE2 . GLN A 0 185 . -54.915 -12.066 39.951 1.00 97.76 185 A 1 ATOM 1570 O OE1 . GLN A 0 185 . -54.849 -10.209 41.066 1.00 97.76 185 A 1 ATOM 1571 N N . SER A 0 186 . -59.544 -7.238 41.641 1.00 97.50 186 A 1 ATOM 1572 C CA . SER A 0 186 . -60.267 -6.405 42.611 1.00 97.50 186 A 1 ATOM 1573 C C . SER A 0 186 . -61.754 -6.280 42.273 1.00 97.50 186 A 1 ATOM 1574 C CB . SER A 0 186 . -59.618 -5.026 42.768 1.00 97.50 186 A 1 ATOM 1575 O O . SER A 0 186 . -62.581 -6.459 43.162 1.00 97.50 186 A 1 ATOM 1576 O OG . SER A 0 186 . -59.502 -4.350 41.537 1.00 97.50 186 A 1 ATOM 1577 N N . PHE A 0 187 . -62.112 -6.078 41.002 1.00 97.15 187 A 1 ATOM 1578 C CA . PHE A 0 187 . -63.504 -6.090 40.549 1.00 97.15 187 A 1 ATOM 1579 C C . PHE A 0 187 . -64.190 -7.429 40.844 1.00 97.15 187 A 1 ATOM 1580 C CB . PHE A 0 187 . -63.564 -5.768 39.051 1.00 97.15 187 A 1 ATOM 1581 O O . PHE A 0 187 . -65.262 -7.448 41.444 1.00 97.15 187 A 1 ATOM 1582 C CG . PHE A 0 187 . -64.970 -5.839 38.487 1.00 97.15 187 A 1 ATOM 1583 C CD1 . PHE A 0 187 . -65.391 -6.975 37.768 1.00 97.15 187 A 1 ATOM 1584 C CD2 . PHE A 0 187 . -65.875 -4.789 38.727 1.00 97.15 187 A 1 ATOM 1585 C CE1 . PHE A 0 187 . -66.708 -7.054 37.285 1.00 97.15 187 A 1 ATOM 1586 C CE2 . PHE A 0 187 . -67.194 -4.870 38.245 1.00 97.15 187 A 1 ATOM 1587 C CZ . PHE A 0 187 . -67.610 -6.002 37.523 1.00 97.15 187 A 1 ATOM 1588 N N . ASN A 0 188 . -63.555 -8.554 40.502 1.00 97.25 188 A 1 ATOM 1589 C CA . ASN A 0 188 . -64.091 -9.887 40.784 1.00 97.25 188 A 1 ATOM 1590 C C . ASN A 0 188 . -64.247 -10.141 42.286 1.00 97.25 188 A 1 ATOM 1591 C CB . ASN A 0 188 . -63.183 -10.958 40.152 1.00 97.25 188 A 1 ATOM 1592 O O . ASN A 0 188 . -65.236 -10.749 42.698 1.00 97.25 188 A 1 ATOM 1593 C CG . ASN A 0 188 . -63.421 -11.149 38.666 1.00 97.25 188 A 1 ATOM 1594 N ND2 . ASN A 0 188 . -62.527 -11.826 37.986 1.00 97.25 188 A 1 ATOM 1595 O OD1 . ASN A 0 188 . -64.422 -10.749 38.101 1.00 97.25 188 A 1 ATOM 1596 N N . LYS A 0 189 . -63.307 -9.664 43.113 1.00 97.44 189 A 1 ATOM 1597 C CA . LYS A 0 189 . -63.425 -9.733 44.573 1.00 97.44 189 A 1 ATOM 1598 C C . LYS A 0 189 . -64.641 -8.942 45.058 1.00 97.44 189 A 1 ATOM 1599 C CB . LYS A 0 189 . -62.117 -9.272 45.229 1.00 97.44 189 A 1 ATOM 1600 O O . LYS A 0 189 . -65.493 -9.520 45.723 1.00 97.44 189 A 1 ATOM 1601 C CG . LYS A 0 189 . -62.189 -9.435 46.752 1.00 97.44 189 A 1 ATOM 1602 C CD . LYS A 0 189 . -60.890 -8.988 47.424 1.00 97.44 189 A 1 ATOM 1603 C CE . LYS A 0 189 . -61.072 -9.123 48.937 1.00 97.44 189 A 1 ATOM 1604 N NZ . LYS A 0 189 . -59.882 -8.640 49.677 1.00 97.44 189 A 1 ATOM 1605 N N . THR A 0 190 . -64.775 -7.678 44.654 1.00 97.31 190 A 1 ATOM 1606 C CA . THR A 0 190 . -65.921 -6.828 45.015 1.00 97.31 190 A 1 ATOM 1607 C C . THR A 0 190 . -67.249 -7.410 44.532 1.00 97.31 190 A 1 ATOM 1608 C CB . THR A 0 190 . -65.741 -5.414 44.443 1.00 97.31 190 A 1 ATOM 1609 O O . THR A 0 190 . -68.226 -7.386 45.271 1.00 97.31 190 A 1 ATOM 1610 C CG2 . THR A 0 190 . -66.851 -4.449 44.859 1.00 97.31 190 A 1 ATOM 1611 O OG1 . THR A 0 190 . -64.538 -4.862 44.924 1.00 97.31 190 A 1 ATOM 1612 N N . MET A 0 191 . -67.301 -7.981 43.325 1.00 96.93 191 A 1 ATOM 1613 C CA . MET A 0 191 . -68.502 -8.628 42.787 1.00 96.93 191 A 1 ATOM 1614 C C . MET A 0 191 . -68.867 -9.894 43.573 1.00 96.93 191 A 1 ATOM 1615 C CB . MET A 0 191 . -68.266 -8.952 41.303 1.00 96.93 191 A 1 ATOM 1616 O O . MET A 0 191 . -70.039 -10.131 43.857 1.00 96.93 191 A 1 ATOM 1617 C CG . MET A 0 191 . -69.545 -9.339 40.557 1.00 96.93 191 A 1 ATOM 1618 S SD . MET A 0 191 . -70.729 -7.976 40.385 1.00 96.93 191 A 1 ATOM 1619 C CE . MET A 0 191 . -71.687 -8.566 38.966 1.00 96.93 191 A 1 ATOM 1620 N N . SER A 0 192 . -67.871 -10.695 43.962 1.00 96.86 192 A 1 ATOM 1621 C CA . SER A 0 192 . -68.065 -11.876 44.812 1.00 96.86 192 A 1 ATOM 1622 C C . SER A 0 192 . -68.573 -11.488 46.202 1.00 96.86 192 A 1 ATOM 1623 C CB . SER A 0 192 . -66.748 -12.649 44.914 1.00 96.86 192 A 1 ATOM 1624 O O . SER A 0 192 . -69.539 -12.073 46.687 1.00 96.86 192 A 1 ATOM 1625 O OG . SER A 0 192 . -66.918 -13.895 45.567 1.00 96.86 192 A 1 ATOM 1626 N N . ASP A 0 193 . -67.980 -10.463 46.816 1.00 97.18 193 A 1 ATOM 1627 C CA . ASP A 0 193 . -68.398 -9.957 48.124 1.00 97.18 193 A 1 ATOM 1628 C C . ASP A 0 193 . -69.798 -9.322 48.054 1.00 97.18 193 A 1 ATOM 1629 C CB . ASP A 0 193 . -67.328 -8.996 48.675 1.00 97.18 193 A 1 ATOM 1630 O O . ASP A 0 193 . -70.645 -9.615 48.894 1.00 97.18 193 A 1 ATOM 1631 C CG . ASP A 0 193 . -65.997 -9.691 49.030 1.00 97.18 193 A 1 ATOM 1632 O OD1 . ASP A 0 193 . -65.995 -10.936 49.238 1.00 97.18 193 A 1 ATOM 1633 O OD2 . ASP A 0 193 . -64.967 -8.978 49.113 1.00 97.18 193 A 1 ATOM 1634 N N . SER A 0 194 . -70.098 -8.552 47.003 1.00 96.31 194 A 1 ATOM 1635 C CA . SER A 0 194 . -71.432 -7.993 46.753 1.00 96.31 194 A 1 ATOM 1636 C C . SER A 0 194 . -72.480 -9.085 46.536 1.00 96.31 194 A 1 ATOM 1637 C CB . SER A 0 194 . -71.390 -7.049 45.548 1.00 96.31 194 A 1 ATOM 1638 O O . SER A 0 194 . -73.557 -9.010 47.120 1.00 96.31 194 A 1 ATOM 1639 O OG . SER A 0 194 . -72.672 -6.521 45.274 1.00 96.31 194 A 1 ATOM 1640 N N . ARG A 0 195 . -72.167 -10.140 45.772 1.00 95.55 195 A 1 ATOM 1641 C CA . ARG A 0 195 . -73.063 -11.291 45.600 1.00 95.55 195 A 1 ATOM 1642 C C . ARG A 0 195 . -73.349 -11.981 46.930 1.00 95.55 195 A 1 ATOM 1643 C CB . ARG A 0 195 . -72.482 -12.262 44.567 1.00 95.55 195 A 1 ATOM 1644 O O . ARG A 0 195 . -74.511 -12.225 47.225 1.00 95.55 195 A 1 ATOM 1645 C CG . ARG A 0 195 . -73.437 -13.442 44.356 1.00 95.55 195 A 1 ATOM 1646 C CD . ARG A 0 195 . -72.944 -14.349 43.235 1.00 95.55 195 A 1 ATOM 1647 N NE . ARG A 0 195 . -73.843 -15.506 43.121 1.00 95.55 195 A 1 ATOM 1648 N NH1 . ARG A 0 195 . -72.312 -17.054 42.397 1.00 95.55 195 A 1 ATOM 1649 N NH2 . ARG A 0 195 . -74.436 -17.657 42.733 1.00 95.55 195 A 1 ATOM 1650 C CZ . ARG A 0 195 . -73.525 -16.728 42.748 1.00 95.55 195 A 1 ATOM 1651 N N . LYS A 0 196 . -72.322 -12.225 47.751 1.00 96.90 196 A 1 ATOM 1652 C CA . LYS A 0 196 . -72.513 -12.765 49.107 1.00 96.90 196 A 1 ATOM 1653 C C . LYS A 0 196 . -73.406 -11.852 49.946 1.00 96.90 196 A 1 ATOM 1654 C CB . LYS A 0 196 . -71.170 -12.950 49.816 1.00 96.90 196 A 1 ATOM 1655 O O . LYS A 0 196 . -74.305 -12.348 50.607 1.00 96.90 196 A 1 ATOM 1656 C CG . LYS A 0 196 . -70.314 -14.081 49.234 1.00 96.90 196 A 1 ATOM 1657 C CD . LYS A 0 196 . -68.926 -13.978 49.870 1.00 96.90 196 A 1 ATOM 1658 C CE . LYS A 0 196 . -67.915 -14.901 49.200 1.00 96.90 196 A 1 ATOM 1659 N NZ . LYS A 0 196 . -66.554 -14.522 49.648 1.00 96.90 196 A 1 ATOM 1660 N N . MET A 0 197 . -73.205 -10.532 49.893 1.00 96.70 197 A 1 ATOM 1661 C CA . MET A 0 197 . -74.070 -9.577 50.596 1.00 96.70 197 A 1 ATOM 1662 C C . MET A 0 197 . -75.521 -9.636 50.110 1.00 96.70 197 A 1 ATOM 1663 C CB . MET A 0 197 . -73.552 -8.141 50.443 1.00 96.70 197 A 1 ATOM 1664 O O . MET A 0 197 . -76.428 -9.596 50.936 1.00 96.70 197 A 1 ATOM 1665 C CG . MET A 0 197 . -72.275 -7.874 51.241 1.00 96.70 197 A 1 ATOM 1666 S SD . MET A 0 197 . -71.720 -6.150 51.159 1.00 96.70 197 A 1 ATOM 1667 C CE . MET A 0 197 . -72.936 -5.377 52.263 1.00 96.70 197 A 1 ATOM 1668 N N . PHE A 0 198 . -75.753 -9.750 48.799 1.00 96.88 198 A 1 ATOM 1669 C CA . PHE A 0 198 . -77.095 -9.919 48.239 1.00 96.88 198 A 1 ATOM 1670 C C . PHE A 0 198 . -77.738 -11.236 48.669 1.00 96.88 198 A 1 ATOM 1671 C CB . PHE A 0 198 . -77.060 -9.835 46.706 1.00 96.88 198 A 1 ATOM 1672 O O . PHE A 0 198 . -78.914 -11.236 49.028 1.00 96.88 198 A 1 ATOM 1673 C CG . PHE A 0 198 . -77.035 -8.424 46.158 1.00 96.88 198 A 1 ATOM 1674 C CD1 . PHE A 0 198 . -78.132 -7.571 46.388 1.00 96.88 198 A 1 ATOM 1675 C CD2 . PHE A 0 198 . -75.951 -7.970 45.386 1.00 96.88 198 A 1 ATOM 1676 C CE1 . PHE A 0 198 . -78.133 -6.266 45.867 1.00 96.88 198 A 1 ATOM 1677 C CE2 . PHE A 0 198 . -75.951 -6.665 44.866 1.00 96.88 198 A 1 ATOM 1678 C CZ . PHE A 0 198 . -77.040 -5.811 45.110 1.00 96.88 198 A 1 ATOM 1679 N N . ASP A 0 199 . -76.982 -12.334 48.668 1.00 97.42 199 A 1 ATOM 1680 C CA . ASP A 0 199 . -77.462 -13.636 49.131 1.00 97.42 199 A 1 ATOM 1681 C C . ASP A 0 199 . -77.852 -13.568 50.622 1.00 97.42 199 A 1 ATOM 1682 C CB . ASP A 0 199 . -76.413 -14.728 48.831 1.00 97.42 199 A 1 ATOM 1683 O O . ASP A 0 199 . -78.962 -13.965 50.979 1.00 97.42 199 A 1 ATOM 1684 C CG . ASP A 0 199 . -76.248 -15.067 47.334 1.00 97.42 199 A 1 ATOM 1685 O OD1 . ASP A 0 199 . -77.230 -14.932 46.565 1.00 97.42 199 A 1 ATOM 1686 O OD2 . ASP A 0 199 . -75.144 -15.522 46.938 1.00 97.42 199 A 1 ATOM 1687 N N . THR A 0 200 . -77.020 -12.953 51.474 1.00 96.86 200 A 1 ATOM 1688 C CA . THR A 0 200 . -77.340 -12.718 52.894 1.00 96.86 200 A 1 ATOM 1689 C C . THR A 0 200 . -78.558 -11.808 53.069 1.00 96.86 200 A 1 ATOM 1690 C CB . THR A 0 200 . -76.150 -12.090 53.638 1.00 96.86 200 A 1 ATOM 1691 O O . THR A 0 200 . -79.446 -12.107 53.861 1.00 96.86 200 A 1 ATOM 1692 C CG2 . THR A 0 200 . -76.390 -11.957 55.143 1.00 96.86 200 A 1 ATOM 1693 O OG1 . THR A 0 200 . -74.993 -12.880 53.509 1.00 96.86 200 A 1 ATOM 1694 N N . ALA A 0 201 . -78.641 -10.697 52.334 1.00 96.20 201 A 1 ATOM 1695 C CA . ALA A 0 201 . -79.771 -9.772 52.426 1.00 96.20 201 A 1 ATOM 1696 C C . ALA A 0 201 . -81.084 -10.429 51.981 1.00 96.20 201 A 1 ATOM 1697 C CB . ALA A 0 201 . -79.464 -8.531 51.582 1.00 96.20 201 A 1 ATOM 1698 O O . ALA A 0 201 . -82.130 -10.194 52.584 1.00 96.20 201 A 1 ATOM 1699 N N . LYS A 0 202 . -81.034 -11.281 50.951 1.00 96.54 202 A 1 ATOM 1700 C CA . LYS A 0 202 . -82.178 -12.078 50.507 1.00 96.54 202 A 1 ATOM 1701 C C . LYS A 0 202 . -82.622 -13.057 51.592 1.00 96.54 202 A 1 ATOM 1702 C CB . LYS A 0 202 . -81.800 -12.794 49.206 1.00 96.54 202 A 1 ATOM 1703 O O . LYS A 0 202 . -83.820 -13.151 51.847 1.00 96.54 202 A 1 ATOM 1704 C CG . LYS A 0 202 . -82.983 -13.574 48.624 1.00 96.54 202 A 1 ATOM 1705 C CD . LYS A 0 202 . -82.542 -14.322 47.366 1.00 96.54 202 A 1 ATOM 1706 C CE . LYS A 0 202 . -83.721 -15.135 46.834 1.00 96.54 202 A 1 ATOM 1707 N NZ . LYS A 0 202 . -83.305 -15.972 45.685 1.00 96.54 202 A 1 ATOM 1708 N N . GLU A 0 203 . -81.682 -13.746 52.238 1.00 96.93 203 A 1 ATOM 1709 C CA . GLU A 0 203 . -81.977 -14.653 53.352 1.00 96.93 203 A 1 ATOM 1710 C C . GLU A 0 203 . -82.624 -13.905 54.532 1.00 96.93 203 A 1 ATOM 1711 C CB . GLU A 0 203 . -80.683 -15.364 53.787 1.00 96.93 203 A 1 ATOM 1712 O O . GLU A 0 203 . -83.639 -14.348 55.072 1.00 96.93 203 A 1 ATOM 1713 C CG . GLU A 0 203 . -80.982 -16.565 54.694 1.00 96.93 203 A 1 ATOM 1714 C CD . GLU A 0 203 . -79.733 -17.139 55.375 1.00 96.93 203 A 1 ATOM 1715 O OE1 . GLU A 0 203 . -79.897 -17.621 56.525 1.00 96.93 203 A 1 ATOM 1716 O OE2 . GLU A 0 203 . -78.629 -17.062 54.799 1.00 96.93 203 A 1 ATOM 1717 N N . GLU A 0 204 . -82.100 -12.734 54.899 1.00 96.13 204 A 1 ATOM 1718 C CA . GLU A 0 204 . -82.676 -11.895 55.956 1.00 96.13 204 A 1 ATOM 1719 C C . GLU A 0 204 . -84.056 -11.340 55.579 1.00 96.13 204 A 1 ATOM 1720 C CB . GLU A 0 204 . -81.707 -10.759 56.324 1.00 96.13 204 A 1 ATOM 1721 O O . GLU A 0 204 . -84.960 -11.324 56.415 1.00 96.13 204 A 1 ATOM 1722 C CG . GLU A 0 204 . -80.450 -11.251 57.067 1.00 96.13 204 A 1 ATOM 1723 C CD . GLU A 0 204 . -80.790 -12.068 58.326 1.00 96.13 204 A 1 ATOM 1724 O OE1 . GLU A 0 204 . -80.290 -13.214 58.467 1.00 96.13 204 A 1 ATOM 1725 O OE2 . GLU A 0 204 . -81.622 -11.592 59.131 1.00 96.13 204 A 1 ATOM 1726 N N . MET A 0 205 . -84.270 -10.953 54.319 1.00 96.27 205 A 1 ATOM 1727 C CA . MET A 0 205 . -85.583 -10.519 53.836 1.00 96.27 205 A 1 ATOM 1728 C C . MET A 0 205 . -86.605 -11.664 53.858 1.00 96.27 205 A 1 ATOM 1729 C CB . MET A 0 205 . -85.445 -9.901 52.437 1.00 96.27 205 A 1 ATOM 1730 O O . MET A 0 205 . -87.756 -11.448 54.232 1.00 96.27 205 A 1 ATOM 1731 C CG . MET A 0 205 . -86.741 -9.205 52.005 1.00 96.27 205 A 1 ATOM 1732 S SD . MET A 0 205 . -86.566 -8.079 50.592 1.00 96.27 205 A 1 ATOM 1733 C CE . MET A 0 205 . -86.456 -9.260 49.226 1.00 96.27 205 A 1 ATOM 1734 N N . GLU A 0 206 . -86.197 -12.891 53.526 1.00 96.33 206 A 1 ATOM 1735 C CA . GLU A 0 206 . -87.048 -14.079 53.646 1.00 96.33 206 A 1 ATOM 1736 C C . GLU A 0 206 . -87.396 -14.376 55.115 1.00 96.33 206 A 1 ATOM 1737 C CB . GLU A 0 206 . -86.351 -15.281 52.986 1.00 96.33 206 A 1 ATOM 1738 O O . GLU A 0 206 . -88.560 -14.626 55.439 1.00 96.33 206 A 1 ATOM 1739 C CG . GLU A 0 206 . -87.285 -16.498 52.904 1.00 96.33 206 A 1 ATOM 1740 C CD . GLU A 0 206 . -86.593 -17.784 52.434 1.00 96.33 206 A 1 ATOM 1741 O OE1 . GLU A 0 206 . -87.176 -18.860 52.725 1.00 96.33 206 A 1 ATOM 1742 O OE2 . GLU A 0 206 . -85.495 -17.715 51.846 1.00 96.33 206 A 1 ATOM 1743 N N . LYS A 0 207 . -86.415 -14.308 56.027 1.00 96.73 207 A 1 ATOM 1744 C CA . LYS A 0 207 . -86.644 -14.457 57.476 1.00 96.73 207 A 1 ATOM 1745 C C . LYS A 0 207 . -87.592 -13.387 58.008 1.00 96.73 207 A 1 ATOM 1746 C CB . LYS A 0 207 . -85.317 -14.364 58.241 1.00 96.73 207 A 1 ATOM 1747 O O . LYS A 0 207 . -88.498 -13.705 58.780 1.00 96.73 207 A 1 ATOM 1748 C CG . LYS A 0 207 . -84.436 -15.609 58.099 1.00 96.73 207 A 1 ATOM 1749 C CD . LYS A 0 207 . -83.075 -15.334 58.752 1.00 96.73 207 A 1 ATOM 1750 C CE . LYS A 0 207 . -82.088 -16.458 58.440 1.00 96.73 207 A 1 ATOM 1751 N NZ . LYS A 0 207 . -80.688 -16.015 58.628 1.00 96.73 207 A 1 ATOM 1752 N N . LEU A 0 208 . -87.397 -12.135 57.599 1.00 96.45 208 A 1 ATOM 1753 C CA . LEU A 0 208 . -88.255 -11.024 57.990 1.00 96.45 208 A 1 ATOM 1754 C C . LEU A 0 208 . -89.676 -11.213 57.452 1.00 96.45 208 A 1 ATOM 1755 C CB . LEU A 0 208 . -87.622 -9.704 57.520 1.00 96.45 208 A 1 ATOM 1756 O O . LEU A 0 208 . -90.624 -11.072 58.217 1.00 96.45 208 A 1 ATOM 1757 C CG . LEU A 0 208 . -88.400 -8.453 57.970 1.00 96.45 208 A 1 ATOM 1758 C CD1 . LEU A 0 208 . -88.467 -8.329 59.496 1.00 96.45 208 A 1 ATOM 1759 C CD2 . LEU A 0 208 . -87.723 -7.203 57.413 1.00 96.45 208 A 1 ATOM 1760 N N . GLY A 0 209 . -89.831 -11.617 56.188 1.00 96.34 209 A 1 ATOM 1761 C CA . GLY A 0 209 . -91.130 -11.934 55.592 1.00 96.34 209 A 1 ATOM 1762 C C . GLY A 0 209 . -91.872 -13.040 56.348 1.00 96.34 209 A 1 ATOM 1763 O O . GLY A 0 209 . -93.048 -12.880 56.668 1.00 96.34 209 A 1 ATOM 1764 N N . LYS A 0 210 . -91.175 -14.120 56.732 1.00 96.72 210 A 1 ATOM 1765 C CA . LYS A 0 210 . -91.743 -15.185 57.581 1.00 96.72 210 A 1 ATOM 1766 C C . LYS A 0 210 . -92.175 -14.660 58.950 1.00 96.72 210 A 1 ATOM 1767 C CB . LYS A 0 210 . -90.732 -16.331 57.751 1.00 96.72 210 A 1 ATOM 1768 O O . LYS A 0 210 . -93.240 -15.027 59.435 1.00 96.72 210 A 1 ATOM 1769 C CG . LYS A 0 210 . -90.573 -17.157 56.469 1.00 96.72 210 A 1 ATOM 1770 C CD . LYS A 0 210 . -89.439 -18.184 56.597 1.00 96.72 210 A 1 ATOM 1771 C CE . LYS A 0 210 . -89.256 -18.869 55.238 1.00 96.72 210 A 1 ATOM 1772 N NZ . LYS A 0 210 . -88.003 -19.653 55.141 1.00 96.72 210 A 1 ATOM 1773 N N . ARG A 0 211 . -91.372 -13.793 59.576 1.00 96.53 211 A 1 ATOM 1774 C CA . ARG A 0 211 . -91.700 -13.189 60.877 1.00 96.53 211 A 1 ATOM 1775 C C . ARG A 0 211 . -92.914 -12.263 60.791 1.00 96.53 211 A 1 ATOM 1776 C CB . ARG A 0 211 . -90.469 -12.459 61.428 1.00 96.53 211 A 1 ATOM 1777 O O . ARG A 0 211 . -93.742 -12.296 61.693 1.00 96.53 211 A 1 ATOM 1778 C CG . ARG A 0 211 . -90.660 -12.054 62.899 1.00 96.53 211 A 1 ATOM 1779 C CD . ARG A 0 211 . -89.443 -11.299 63.443 1.00 96.53 211 A 1 ATOM 1780 N NE . ARG A 0 211 . -88.221 -12.128 63.424 1.00 96.53 211 A 1 ATOM 1781 N NH1 . ARG A 0 211 . -86.727 -10.471 63.959 1.00 96.53 211 A 1 ATOM 1782 N NH2 . ARG A 0 211 . -85.982 -12.530 63.533 1.00 96.53 211 A 1 ATOM 1783 C CZ . ARG A 0 211 . -86.987 -11.708 63.640 1.00 96.53 211 A 1 ATOM 1784 N N . ILE A 0 212 . -93.028 -11.481 59.716 1.00 96.71 212 A 1 ATOM 1785 C CA . ILE A 0 212 . -94.193 -10.627 59.455 1.00 96.71 212 A 1 ATOM 1786 C C . ILE A 0 212 . -95.448 -11.489 59.310 1.00 96.71 212 A 1 ATOM 1787 C CB . ILE A 0 212 . -93.947 -9.711 58.233 1.00 96.71 212 A 1 ATOM 1788 O O . ILE A 0 212 . -96.398 -11.268 60.047 1.00 96.71 212 A 1 ATOM 1789 C CG1 . ILE A 0 212 . -92.918 -8.620 58.614 1.00 96.71 212 A 1 ATOM 1790 C CG2 . ILE A 0 212 . -95.254 -9.060 57.744 1.00 96.71 212 A 1 ATOM 1791 C CD1 . ILE A 0 212 . -92.411 -7.792 57.426 1.00 96.71 212 A 1 ATOM 1792 N N . GLN A 0 213 . -95.425 -12.526 58.466 1.00 95.92 213 A 1 ATOM 1793 C CA . GLN A 0 213 . -96.571 -13.433 58.297 1.00 95.92 213 A 1 ATOM 1794 C C . GLN A 0 213 . -96.995 -14.095 59.612 1.00 95.92 213 A 1 ATOM 1795 C CB . GLN A 0 213 . -96.212 -14.535 57.293 1.00 95.92 213 A 1 ATOM 1796 O O . GLN A 0 213 . -98.185 -14.200 59.910 1.00 95.92 213 A 1 ATOM 1797 C CG . GLN A 0 213 . -96.172 -14.019 55.853 1.00 95.92 213 A 1 ATOM 1798 C CD . GLN A 0 213 . -95.795 -15.106 54.851 1.00 95.92 213 A 1 ATOM 1799 N NE2 . GLN A 0 213 . -95.908 -14.823 53.572 1.00 95.92 213 A 1 ATOM 1800 O OE1 . GLN A 0 213 . -95.390 -16.214 55.169 1.00 95.92 213 A 1 ATOM 1801 N N . LEU A 0 214 . -96.022 -14.530 60.418 1.00 96.64 214 A 1 ATOM 1802 C CA . LEU A 0 214 . -96.291 -15.135 61.719 1.00 96.64 214 A 1 ATOM 1803 C C . LEU A 0 214 . -96.934 -14.116 62.672 1.00 96.64 214 A 1 ATOM 1804 C CB . LEU A 0 214 . -94.984 -15.735 62.261 1.00 96.64 214 A 1 ATOM 1805 O O . LEU A 0 214 . -97.989 -14.393 63.236 1.00 96.64 214 A 1 ATOM 1806 C CG . LEU A 0 214 . -95.231 -16.840 63.310 1.00 96.64 214 A 1 ATOM 1807 C CD1 . LEU A 0 214 . -94.558 -18.142 62.863 1.00 96.64 214 A 1 ATOM 1808 C CD2 . LEU A 0 214 . -94.662 -16.450 64.670 1.00 96.64 214 A 1 ATOM 1809 N N . SER A 0 215 . -96.369 -12.909 62.763 1.00 95.58 215 A 1 ATOM 1810 C CA . SER A 0 215 . -96.907 -11.816 63.579 1.00 95.58 215 A 1 ATOM 1811 C C . SER A 0 215 . -98.301 -11.364 63.128 1.00 95.58 215 A 1 ATOM 1812 C CB . SER A 0 215 . -95.951 -10.624 63.527 1.00 95.58 215 A 1 ATOM 1813 O O . SER A 0 215 . -99.133 -11.042 63.971 1.00 95.58 215 A 1 ATOM 1814 O OG . SER A 0 215 . -96.361 -9.615 64.429 1.00 95.58 215 A 1 ATOM 1815 N N . GLU A 0 216 . -98.582 -11.339 61.824 1.00 95.91 216 A 1 ATOM 1816 C CA . GLU A 0 216 . -99.910 -11.030 61.278 1.00 95.91 216 A 1 ATOM 1817 C C . GLU A 0 216 . -100.920 -12.129 61.628 1.00 95.91 216 A 1 ATOM 1818 C CB . GLU A 0 216 . -99.824 -10.866 59.752 1.00 95.91 216 A 1 ATOM 1819 O O . GLU A 0 216 . -102.034 -11.832 62.061 1.00 95.91 216 A 1 ATOM 1820 C CG . GLU A 0 216 . -99.176 -9.538 59.328 1.00 95.91 216 A 1 ATOM 1821 C CD . GLU A 0 216 . -98.987 -9.415 57.805 1.00 95.91 216 A 1 ATOM 1822 O OE1 . GLU A 0 216 . -98.725 -8.277 57.354 1.00 95.91 216 A 1 ATOM 1823 O OE2 . GLU A 0 216 . -99.072 -10.446 57.095 1.00 95.91 216 A 1 ATOM 1824 N N . SER A 0 217 . -100.528 -13.403 61.513 1.00 95.42 217 A 1 ATOM 1825 C CA . SER A 0 217 . -101.383 -14.534 61.897 1.00 95.42 217 A 1 ATOM 1826 C C . SER A 0 217 . -101.695 -14.543 63.396 1.00 95.42 217 A 1 ATOM 1827 C CB . SER A 0 217 . -100.756 -15.857 61.443 1.00 95.42 217 A 1 ATOM 1828 O O . SER A 0 217 . -102.834 -14.798 63.793 1.00 95.42 217 A 1 ATOM 1829 O OG . SER A 0 217 . -99.661 -16.271 62.239 1.00 95.42 217 A 1 ATOM 1830 N N . GLU A 0 218 . -100.715 -14.192 64.232 1.00 95.72 218 A 1 ATOM 1831 C CA . GLU A 0 218 . -100.899 -14.019 65.670 1.00 95.72 218 A 1 ATOM 1832 C C . GLU A 0 218 . -101.807 -12.828 65.977 1.00 95.72 218 A 1 ATOM 1833 C CB . GLU A 0 218 . -99.544 -13.848 66.369 1.00 95.72 218 A 1 ATOM 1834 O O . GLU A 0 218 . -102.685 -12.960 66.827 1.00 95.72 218 A 1 ATOM 1835 C CG . GLU A 0 218 . -98.782 -15.177 66.492 1.00 95.72 218 A 1 ATOM 1836 C CD . GLU A 0 218 . -97.424 -15.030 67.198 1.00 95.72 218 A 1 ATOM 1837 O OE1 . GLU A 0 218 . -96.749 -16.073 67.353 1.00 95.72 218 A 1 ATOM 1838 O OE2 . GLU A 0 218 . -97.077 -13.901 67.613 1.00 95.72 218 A 1 ATOM 1839 N N . ALA A 0 219 . -101.664 -11.700 65.273 1.00 95.84 219 A 1 ATOM 1840 C CA . ALA A 0 219 . -102.535 -10.536 65.442 1.00 95.84 219 A 1 ATOM 1841 C C . ALA A 0 219 . -104.000 -10.865 65.108 1.00 95.84 219 A 1 ATOM 1842 C CB . ALA A 0 219 . -102.002 -9.378 64.590 1.00 95.84 219 A 1 ATOM 1843 O O . ALA A 0 219 . -104.887 -10.563 65.906 1.00 95.84 219 A 1 ATOM 1844 N N . VAL A 0 220 . -104.259 -11.555 63.990 1.00 95.39 220 A 1 ATOM 1845 C CA . VAL A 0 220 . -105.609 -12.022 63.620 1.00 95.39 220 A 1 ATOM 1846 C C . VAL A 0 220 . -106.145 -13.022 64.648 1.00 95.39 220 A 1 ATOM 1847 C CB . VAL A 0 220 . -105.608 -12.642 62.207 1.00 95.39 220 A 1 ATOM 1848 O O . VAL A 0 220 . -107.301 -12.930 65.064 1.00 95.39 220 A 1 ATOM 1849 C CG1 . VAL A 0 220 . -106.953 -13.292 61.848 1.00 95.39 220 A 1 ATOM 1850 C CG2 . VAL A 0 220 . -105.326 -11.574 61.144 1.00 95.39 220 A 1 ATOM 1851 N N . ALA A 0 221 . -105.313 -13.959 65.111 1.00 95.96 221 A 1 ATOM 1852 C CA . ALA A 0 221 . -105.707 -14.919 66.138 1.00 95.96 221 A 1 ATOM 1853 C C . ALA A 0 221 . -106.048 -14.231 67.472 1.00 95.96 221 A 1 ATOM 1854 C CB . ALA A 0 221 . -104.587 -15.951 66.308 1.00 95.96 221 A 1 ATOM 1855 O O . ALA A 0 221 . -107.022 -14.604 68.130 1.00 95.96 221 A 1 ATOM 1856 N N . TRP A 0 222 . -105.274 -13.222 67.875 1.00 95.35 222 A 1 ATOM 1857 C CA . TRP A 0 222 . -105.536 -12.417 69.067 1.00 95.35 222 A 1 ATOM 1858 C C . TRP A 0 222 . -106.788 -11.562 68.926 1.00 95.35 222 A 1 ATOM 1859 C CB . TRP A 0 222 . -104.318 -11.554 69.406 1.00 95.35 222 A 1 ATOM 1860 O O . TRP A 0 222 . -107.576 -11.520 69.868 1.00 95.35 222 A 1 ATOM 1861 C CG . TRP A 0 222 . -103.321 -12.254 70.271 1.00 95.35 222 A 1 ATOM 1862 C CD1 . TRP A 0 222 . -102.070 -12.625 69.921 1.00 95.35 222 A 1 ATOM 1863 C CD2 . TRP A 0 222 . -103.482 -12.651 71.664 1.00 95.35 222 A 1 ATOM 1864 C CE2 . TRP A 0 222 . -102.271 -13.266 72.100 1.00 95.35 222 A 1 ATOM 1865 C CE3 . TRP A 0 222 . -104.529 -12.534 72.605 1.00 95.35 222 A 1 ATOM 1866 N NE1 . TRP A 0 222 . -101.446 -13.229 70.994 1.00 95.35 222 A 1 ATOM 1867 C CH2 . TRP A 0 222 . -103.160 -13.598 74.326 1.00 95.35 222 A 1 ATOM 1868 C CZ2 . TRP A 0 222 . -102.104 -13.739 73.409 1.00 95.35 222 A 1 ATOM 1869 C CZ3 . TRP A 0 222 . -104.369 -13.001 73.924 1.00 95.35 222 A 1 ATOM 1870 N N . GLN A 0 223 . -107.023 -10.959 67.760 1.00 95.42 223 A 1 ATOM 1871 C CA . GLN A 0 223 . -108.267 -10.250 67.473 1.00 95.42 223 A 1 ATOM 1872 C C . GLN A 0 223 . -109.469 -11.195 67.596 1.00 95.42 223 A 1 ATOM 1873 C CB . GLN A 0 223 . -108.187 -9.612 66.080 1.00 95.42 223 A 1 ATOM 1874 O O . GLN A 0 223 . -110.420 -10.879 68.302 1.00 95.42 223 A 1 ATOM 1875 C CG . GLN A 0 223 . -109.419 -8.736 65.815 1.00 95.42 223 A 1 ATOM 1876 C CD . GLN A 0 223 . -109.488 -8.210 64.390 1.00 95.42 223 A 1 ATOM 1877 N NE2 . GLN A 0 223 . -110.671 -7.862 63.935 1.00 95.42 223 A 1 ATOM 1878 O OE1 . GLN A 0 223 . -108.509 -8.116 63.666 1.00 95.42 223 A 1 ATOM 1879 N N . GLY A 0 224 . -109.403 -12.394 67.007 1.00 95.21 224 A 1 ATOM 1880 C CA . GLY A 0 224 . -110.469 -13.392 67.124 1.00 95.21 224 A 1 ATOM 1881 C C . GLY A 0 224 . -110.730 -13.823 68.572 1.00 95.21 224 A 1 ATOM 1882 O O . GLY A 0 224 . -111.880 -13.865 69.011 1.00 95.21 224 A 1 ATOM 1883 N N . LYS A 0 225 . -109.674 -14.088 69.356 1.00 95.43 225 A 1 ATOM 1884 C CA . LYS A 0 225 . -109.792 -14.390 70.797 1.00 95.43 225 A 1 ATOM 1885 C C . LYS A 0 225 . -110.413 -13.229 71.572 1.00 95.43 225 A 1 ATOM 1886 C CB . LYS A 0 225 . -108.413 -14.695 71.395 1.00 95.43 225 A 1 ATOM 1887 O O . LYS A 0 225 . -111.262 -13.456 72.432 1.00 95.43 225 A 1 ATOM 1888 C CG . LYS A 0 225 . -107.857 -16.062 70.979 1.00 95.43 225 A 1 ATOM 1889 C CD . LYS A 0 225 . -106.407 -16.175 71.463 1.00 95.43 225 A 1 ATOM 1890 C CE . LYS A 0 225 . -105.769 -17.477 70.978 1.00 95.43 225 A 1 ATOM 1891 N NZ . LYS A 0 225 . -104.347 -17.548 71.398 1.00 95.43 225 A 1 ATOM 1892 N N . TRP A 0 226 . -109.999 -12.002 71.269 1.00 95.03 226 A 1 ATOM 1893 C CA . TRP A 0 226 . -110.530 -10.798 71.893 1.00 95.03 226 A 1 ATOM 1894 C C . TRP A 0 226 . -112.007 -10.588 71.546 1.00 95.03 226 A 1 ATOM 1895 C CB . TRP A 0 226 . -109.664 -9.600 71.505 1.00 95.03 226 A 1 ATOM 1896 O O . TRP A 0 226 . -112.793 -10.350 72.452 1.00 95.03 226 A 1 ATOM 1897 C CG . TRP A 0 226 . -110.146 -8.304 72.066 1.00 95.03 226 A 1 ATOM 1898 C CD1 . TRP A 0 226 . -109.866 -7.814 73.294 1.00 95.03 226 A 1 ATOM 1899 C CD2 . TRP A 0 226 . -111.027 -7.331 71.433 1.00 95.03 226 A 1 ATOM 1900 C CE2 . TRP A 0 226 . -111.231 -6.252 72.343 1.00 95.03 226 A 1 ATOM 1901 C CE3 . TRP A 0 226 . -111.667 -7.251 70.178 1.00 95.03 226 A 1 ATOM 1902 N NE1 . TRP A 0 226 . -110.507 -6.602 73.463 1.00 95.03 226 A 1 ATOM 1903 C CH2 . TRP A 0 226 . -112.623 -5.079 70.755 1.00 95.03 226 A 1 ATOM 1904 C CZ2 . TRP A 0 226 . -112.014 -5.136 72.020 1.00 95.03 226 A 1 ATOM 1905 C CZ3 . TRP A 0 226 . -112.458 -6.138 69.844 1.00 95.03 226 A 1 ATOM 1906 N N . GLU A 0 227 . -112.424 -10.788 70.294 1.00 95.51 227 A 1 ATOM 1907 C CA . GLU A 0 227 . -113.834 -10.712 69.884 1.00 95.51 227 A 1 ATOM 1908 C C . GLU A 0 227 . -114.698 -11.801 70.537 1.00 95.51 227 A 1 ATOM 1909 C CB . GLU A 0 227 . -113.954 -10.885 68.367 1.00 95.51 227 A 1 ATOM 1910 O O . GLU A 0 227 . -115.861 -11.565 70.859 1.00 95.51 227 A 1 ATOM 1911 C CG . GLU A 0 227 . -113.481 -9.690 67.530 1.00 95.51 227 A 1 ATOM 1912 C CD . GLU A 0 227 . -113.570 -9.980 66.022 1.00 95.51 227 A 1 ATOM 1913 O OE1 . GLU A 0 227 . -113.017 -9.161 65.247 1.00 95.51 227 A 1 ATOM 1914 O OE2 . GLU A 0 227 . -114.195 -11.012 65.656 1.00 95.51 227 A 1 ATOM 1915 N N . VAL A 0 228 . -114.167 -13.015 70.728 1.00 95.01 228 A 1 ATOM 1916 C CA . VAL A 0 228 . -114.862 -14.086 71.469 1.00 95.01 228 A 1 ATOM 1917 C C . VAL A 0 228 . -114.991 -13.724 72.947 1.00 95.01 228 A 1 ATOM 1918 C CB . VAL A 0 228 . -114.159 -15.445 71.288 1.00 95.01 228 A 1 ATOM 1919 O O . VAL A 0 228 . -116.080 -13.839 73.505 1.00 95.01 228 A 1 ATOM 1920 C CG1 . VAL A 0 228 . -114.727 -16.531 72.213 1.00 95.01 228 A 1 ATOM 1921 C CG2 . VAL A 0 228 . -114.338 -15.946 69.849 1.00 95.01 228 A 1 ATOM 1922 N N . SER A 0 229 . -113.912 -13.242 73.566 1.00 94.78 229 A 1 ATOM 1923 C CA . SER A 0 229 . -113.929 -12.763 74.951 1.00 94.78 229 A 1 ATOM 1924 C C . SER A 0 229 . -114.905 -11.597 75.128 1.00 94.78 229 A 1 ATOM 1925 C CB . SER A 0 229 . -112.515 -12.345 75.360 1.00 94.78 229 A 1 ATOM 1926 O O . SER A 0 229 . -115.721 -11.604 76.043 1.00 94.78 229 A 1 ATOM 1927 O OG . SER A 0 229 . -112.492 -12.005 76.729 1.00 94.78 229 A 1 ATOM 1928 N N . GLN A 0 230 . -114.902 -10.636 74.201 1.00 95.03 230 A 1 ATOM 1929 C CA . GLN A 0 230 . -115.805 -9.490 74.211 1.00 95.03 230 A 1 ATOM 1930 C C . GLN A 0 230 . -117.262 -9.908 73.991 1.00 95.03 230 A 1 ATOM 1931 C CB . GLN A 0 230 . -115.340 -8.466 73.166 1.00 95.03 230 A 1 ATOM 1932 O O . GLN A 0 230 . -118.137 -9.395 74.683 1.00 95.03 230 A 1 ATOM 1933 C CG . GLN A 0 230 . -116.146 -7.165 73.278 1.00 95.03 230 A 1 ATOM 1934 C CD . GLN A 0 230 . -115.590 -6.068 72.383 1.00 95.03 230 A 1 ATOM 1935 N NE2 . GLN A 0 230 . -115.383 -4.875 72.897 1.00 95.03 230 A 1 ATOM 1936 O OE1 . GLN A 0 230 . -115.364 -6.250 71.203 1.00 95.03 230 A 1 ATOM 1937 N N . ARG A 0 231 . -117.542 -10.860 73.089 1.00 94.00 231 A 1 ATOM 1938 C CA . ARG A 0 231 . -118.889 -11.438 72.927 1.00 94.00 231 A 1 ATOM 1939 C C . ARG A 0 231 . -119.369 -12.126 74.200 1.00 94.00 231 A 1 ATOM 1940 C CB . ARG A 0 231 . -118.937 -12.424 71.752 1.00 94.00 231 A 1 ATOM 1941 O O . ARG A 0 231 . -120.469 -11.832 74.644 1.00 94.00 231 A 1 ATOM 1942 C CG . ARG A 0 231 . -119.247 -11.709 70.433 1.00 94.00 231 A 1 ATOM 1943 C CD . ARG A 0 231 . -119.348 -12.705 69.270 1.00 94.00 231 A 1 ATOM 1944 N NE . ARG A 0 231 . -118.009 -13.142 68.823 1.00 94.00 231 A 1 ATOM 1945 N NH1 . ARG A 0 231 . -118.244 -12.736 66.567 1.00 94.00 231 A 1 ATOM 1946 N NH2 . ARG A 0 231 . -116.265 -13.345 67.365 1.00 94.00 231 A 1 ATOM 1947 C CZ . ARG A 0 231 . -117.521 -13.085 67.594 1.00 94.00 231 A 1 ATOM 1948 N N . SER A 0 232 . -118.534 -12.974 74.799 1.00 93.59 232 A 1 ATOM 1949 C CA . SER A 0 232 . -118.837 -13.641 76.070 1.00 93.59 232 A 1 ATOM 1950 C C . SER A 0 232 . -119.101 -12.625 77.184 1.00 93.59 232 A 1 ATOM 1951 C CB . SER A 0 232 . -117.670 -14.560 76.441 1.00 93.59 232 A 1 ATOM 1952 O O . SER A 0 232 . -120.087 -12.736 77.903 1.00 93.59 232 A 1 ATOM 1953 O OG . SER A 0 232 . -117.867 -15.147 77.710 1.00 93.59 232 A 1 ATOM 1954 N N . LEU A 0 233 . -118.284 -11.572 77.278 1.00 93.16 233 A 1 ATOM 1955 C CA . LEU A 0 233 . -118.472 -10.499 78.252 1.00 93.16 233 A 1 ATOM 1956 C C . LEU A 0 233 . -119.784 -9.731 78.027 1.00 93.16 233 A 1 ATOM 1957 C CB . LEU A 0 233 . -117.250 -9.566 78.189 1.00 93.16 233 A 1 ATOM 1958 O O . LEU A 0 233 . -120.473 -9.415 78.994 1.00 93.16 233 A 1 ATOM 1959 C CG . LEU A 0 233 . -117.254 -8.455 79.254 1.00 93.16 233 A 1 ATOM 1960 C CD1 . LEU A 0 233 . -117.127 -9.019 80.671 1.00 93.16 233 A 1 ATOM 1961 C CD2 . LEU A 0 233 . -116.080 -7.508 79.003 1.00 93.16 233 A 1 ATOM 1962 N N . LEU A 0 234 . -120.144 -9.440 76.772 1.00 93.15 234 A 1 ATOM 1963 C CA . LEU A 0 234 . -121.411 -8.788 76.427 1.00 93.15 234 A 1 ATOM 1964 C C . LEU A 0 234 . -122.618 -9.680 76.747 1.00 93.15 234 A 1 ATOM 1965 C CB . LEU A 0 234 . -121.409 -8.391 74.939 1.00 93.15 234 A 1 ATOM 1966 O O . LEU A 0 234 . -123.589 -9.193 77.321 1.00 93.15 234 A 1 ATOM 1967 C CG . LEU A 0 234 . -120.536 -7.171 74.597 1.00 93.15 234 A 1 ATOM 1968 C CD1 . LEU A 0 234 . -120.435 -7.025 73.077 1.00 93.15 234 A 1 ATOM 1969 C CD2 . LEU A 0 234 . -121.115 -5.870 75.160 1.00 93.15 234 A 1 ATOM 1970 N N . GLU A 0 235 . -122.546 -10.974 76.436 1.00 91.47 235 A 1 ATOM 1971 C CA . GLU A 0 235 . -123.593 -11.953 76.746 1.00 91.47 235 A 1 ATOM 1972 C C . GLU A 0 235 . -123.765 -12.124 78.263 1.00 91.47 235 A 1 ATOM 1973 C CB . GLU A 0 235 . -123.232 -13.276 76.048 1.00 91.47 235 A 1 ATOM 1974 O O . GLU A 0 235 . -124.884 -12.105 78.775 1.00 91.47 235 A 1 ATOM 1975 C CG . GLU A 0 235 . -124.351 -14.326 76.112 1.00 91.47 235 A 1 ATOM 1976 C CD . GLU A 0 235 . -124.049 -15.581 75.269 1.00 91.47 235 A 1 ATOM 1977 O OE1 . GLU A 0 235 . -124.996 -16.374 75.063 1.00 91.47 235 A 1 ATOM 1978 O OE2 . GLU A 0 235 . -122.886 -15.754 74.830 1.00 91.47 235 A 1 ATOM 1979 N N . LEU A 0 236 . -122.660 -12.186 79.012 1.00 91.98 236 A 1 ATOM 1980 C CA . LEU A 0 236 . -122.671 -12.264 80.473 1.00 91.98 236 A 1 ATOM 1981 C C . LEU A 0 236 . -123.202 -10.968 81.106 1.00 91.98 236 A 1 ATOM 1982 C CB . LEU A 0 236 . -121.251 -12.638 80.942 1.00 91.98 236 A 1 ATOM 1983 O O . LEU A 0 236 . -123.929 -11.023 82.096 1.00 91.98 236 A 1 ATOM 1984 C CG . LEU A 0 236 . -121.206 -13.413 82.273 1.00 91.98 236 A 1 ATOM 1985 C CD1 . LEU A 0 236 . -120.272 -14.619 82.142 1.00 91.98 236 A 1 ATOM 1986 C CD2 . LEU A 0 236 . -120.700 -12.544 83.424 1.00 91.98 236 A 1 ATOM 1987 N N . ALA A 0 237 . -122.911 -9.803 80.514 1.00 92.14 237 A 1 ATOM 1988 C CA . ALA A 0 237 . -123.481 -8.523 80.931 1.00 92.14 237 A 1 ATOM 1989 C C . ALA A 0 237 . -124.995 -8.440 80.655 1.00 92.14 237 A 1 ATOM 1990 C CB . ALA A 0 237 . -122.722 -7.386 80.235 1.00 92.14 237 A 1 ATOM 1991 O O . ALA A 0 237 . -125.746 -7.929 81.491 1.00 92.14 237 A 1 ATOM 1992 N N . GLU A 0 238 . -125.462 -8.959 79.517 1.00 91.17 238 A 1 ATOM 1993 C CA . GLU A 0 238 . -126.887 -9.035 79.185 1.00 91.17 238 A 1 ATOM 1994 C C . GLU A 0 238 . -127.631 -10.008 80.111 1.00 91.17 238 A 1 ATOM 1995 C CB . GLU A 0 238 . -127.051 -9.381 77.695 1.00 91.17 238 A 1 ATOM 1996 O O . GLU A 0 238 . -128.685 -9.660 80.655 1.00 91.17 238 A 1 ATOM 1997 C CG . GLU A 0 238 . -128.523 -9.322 77.262 1.00 91.17 238 A 1 ATOM 1998 C CD . GLU A 0 238 . -128.705 -9.165 75.743 1.00 91.17 238 A 1 ATOM 1999 O OE1 . GLU A 0 238 . -129.706 -8.508 75.369 1.00 91.17 238 A 1 ATOM 2000 O OE2 . GLU A 0 238 . -127.855 -9.662 74.976 1.00 91.17 238 A 1 ATOM 2001 N N . GLN A 0 239 . -127.037 -11.170 80.389 1.00 91.30 239 A 1 ATOM 2002 C CA . GLN A 0 239 . -127.563 -12.146 81.340 1.00 91.30 239 A 1 ATOM 2003 C C . GLN A 0 239 . -127.610 -11.577 82.764 1.00 91.30 239 A 1 ATOM 2004 C CB . GLN A 0 239 . -126.726 -13.432 81.249 1.00 91.30 239 A 1 ATOM 2005 O O . GLN A 0 239 . -128.659 -11.635 83.402 1.00 91.30 239 A 1 ATOM 2006 C CG . GLN A 0 239 . -127.258 -14.569 82.133 1.00 91.30 239 A 1 ATOM 2007 C CD . GLN A 0 239 . -128.664 -15.055 81.779 1.00 91.30 239 A 1 ATOM 2008 N NE2 . GLN A 0 239 . -129.289 -15.781 82.679 1.00 91.30 239 A 1 ATOM 2009 O OE1 . GLN A 0 239 . -129.239 -14.800 80.728 1.00 91.30 239 A 1 ATOM 2010 N N . HIS A 0 240 . -126.537 -10.937 83.240 1.00 91.31 240 A 1 ATOM 2011 C CA . HIS A 0 240 . -126.509 -10.282 84.550 1.00 91.31 240 A 1 ATOM 2012 C C . HIS A 0 240 . -127.568 -9.176 84.654 1.00 91.31 240 A 1 ATOM 2013 C CB . HIS A 0 240 . -125.104 -9.719 84.810 1.00 91.31 240 A 1 ATOM 2014 O O . HIS A 0 240 . -128.257 -9.066 85.667 1.00 91.31 240 A 1 ATOM 2015 C CG . HIS A 0 240 . -124.989 -8.979 86.119 1.00 91.31 240 A 1 ATOM 2016 C CD2 . HIS A 0 240 . -124.721 -9.519 87.348 1.00 91.31 240 A 1 ATOM 2017 N ND1 . HIS A 0 240 . -125.143 -7.623 86.298 1.00 91.31 240 A 1 ATOM 2018 C CE1 . HIS A 0 240 . -124.961 -7.352 87.600 1.00 91.31 240 A 1 ATOM 2019 N NE2 . HIS A 0 240 . -124.709 -8.477 88.284 1.00 91.31 240 A 1 ATOM 2020 N N . LYS A 0 241 . -127.766 -8.370 83.601 1.00 92.81 241 A 1 ATOM 2021 C CA . LYS A 0 241 . -128.826 -7.347 83.565 1.00 92.81 241 A 1 ATOM 2022 C C . LYS A 0 241 . -130.223 -7.970 83.663 1.00 92.81 241 A 1 ATOM 2023 C CB . LYS A 0 241 . -128.662 -6.515 82.286 1.00 92.81 241 A 1 ATOM 2024 O O . LYS A 0 241 . -131.074 -7.444 84.386 1.00 92.81 241 A 1 ATOM 2025 C CG . LYS A 0 241 . -129.696 -5.386 82.172 1.00 92.81 241 A 1 ATOM 2026 C CD . LYS A 0 241 . -129.499 -4.647 80.847 1.00 92.81 241 A 1 ATOM 2027 C CE . LYS A 0 241 . -130.577 -3.577 80.656 1.00 92.81 241 A 1 ATOM 2028 N NZ . LYS A 0 241 . -130.430 -2.928 79.331 1.00 92.81 241 A 1 ATOM 2029 N N . LYS A 0 242 . -130.467 -9.073 82.952 1.00 91.58 242 A 1 ATOM 2030 C CA . LYS A 0 242 . -131.733 -9.816 83.003 1.00 91.58 242 A 1 ATOM 2031 C C . LYS A 0 242 . -131.976 -10.403 84.393 1.00 91.58 242 A 1 ATOM 2032 C CB . LYS A 0 242 . -131.703 -10.898 81.916 1.00 91.58 242 A 1 ATOM 2033 O O . LYS A 0 242 . -133.027 -10.165 84.981 1.00 91.58 242 A 1 ATOM 2034 C CG . LYS A 0 242 . -133.020 -11.678 81.853 1.00 91.58 242 A 1 ATOM 2035 C CD . LYS A 0 242 . -132.905 -12.789 80.810 1.00 91.58 242 A 1 ATOM 2036 C CE . LYS A 0 242 . -134.163 -13.654 80.867 1.00 91.58 242 A 1 ATOM 2037 N NZ . LYS A 0 242 . -134.007 -14.849 80.011 1.00 91.58 242 A 1 ATOM 2038 N N . GLU A 0 243 . -130.984 -11.084 84.948 1.00 88.78 243 A 1 ATOM 2039 C CA . GLU A 0 243 . -131.053 -11.727 86.260 1.00 88.78 243 A 1 ATOM 2040 C C . GLU A 0 243 . -131.175 -10.698 87.393 1.00 88.78 243 A 1 ATOM 2041 C CB . GLU A 0 243 . -129.809 -12.611 86.386 1.00 88.78 243 A 1 ATOM 2042 O O . GLU A 0 243 . -131.922 -10.899 88.346 1.00 88.78 243 A 1 ATOM 2043 C CG . GLU A 0 243 . -129.934 -13.730 87.424 1.00 88.78 243 A 1 ATOM 2044 C CD . GLU A 0 243 . -128.929 -14.859 87.130 1.00 88.78 243 A 1 ATOM 2045 O OE1 . GLU A 0 243 . -129.264 -16.024 87.437 1.00 88.78 243 A 1 ATOM 2046 O OE2 . GLU A 0 243 . -127.847 -14.557 86.576 1.00 88.78 243 A 1 ATOM 2047 N N . MET A 0 244 . -130.553 -9.523 87.253 1.00 88.01 244 A 1 ATOM 2048 C CA . MET A 0 244 . -130.749 -8.397 88.167 1.00 88.01 244 A 1 ATOM 2049 C C . MET A 0 244 . -132.178 -7.845 88.100 1.00 88.01 244 A 1 ATOM 2050 C CB . MET A 0 244 . -129.700 -7.318 87.870 1.00 88.01 244 A 1 ATOM 2051 O O . MET A 0 244 . -132.751 -7.516 89.137 1.00 88.01 244 A 1 ATOM 2052 C CG . MET A 0 244 . -129.646 -6.248 88.965 1.00 88.01 244 A 1 ATOM 2053 S SD . MET A 0 244 . -128.000 -5.526 89.201 1.00 88.01 244 A 1 ATOM 2054 C CE . MET A 0 244 . -127.159 -6.938 89.983 1.00 88.01 244 A 1 ATOM 2055 N N . SER A 0 245 . -132.791 -7.783 86.912 1.00 88.04 245 A 1 ATOM 2056 C CA . SER A 0 245 . -134.202 -7.402 86.755 1.00 88.04 245 A 1 ATOM 2057 C C . SER A 0 245 . -135.153 -8.433 87.376 1.00 88.04 245 A 1 ATOM 2058 C CB . SER A 0 245 . -134.533 -7.212 85.271 1.00 88.04 245 A 1 ATOM 2059 O O . SER A 0 245 . -136.076 -8.059 88.106 1.00 88.04 245 A 1 ATOM 2060 O OG . SER A 0 245 . -135.853 -6.722 85.122 1.00 88.04 245 A 1 ATOM 2061 N N . GLU A 0 246 . -134.904 -9.723 87.144 1.00 89.47 246 A 1 ATOM 2062 C CA . GLU A 0 246 . -135.666 -10.831 87.728 1.00 89.47 246 A 1 ATOM 2063 C C . GLU A 0 246 . -135.513 -10.881 89.251 1.00 89.47 246 A 1 ATOM 2064 C CB . GLU A 0 246 . -135.229 -12.164 87.103 1.00 89.47 246 A 1 ATOM 2065 O O . GLU A 0 246 . -136.514 -10.958 89.959 1.00 89.47 246 A 1 ATOM 2066 C CG . GLU A 0 246 . -135.725 -12.308 85.655 1.00 89.47 246 A 1 ATOM 2067 C CD . GLU A 0 246 . -135.253 -13.602 84.969 1.00 89.47 246 A 1 ATOM 2068 O OE1 . GLU A 0 246 . -135.500 -13.725 83.743 1.00 89.47 246 A 1 ATOM 2069 O OE2 . GLU A 0 246 . -134.671 -14.464 85.657 1.00 89.47 246 A 1 ATOM 2070 N N . SER A 0 247 . -134.291 -10.737 89.766 1.00 82.94 247 A 1 ATOM 2071 C CA . SER A 0 247 . -133.990 -10.661 91.198 1.00 82.94 247 A 1 ATOM 2072 C C . SER A 0 247 . -134.680 -9.467 91.850 1.00 82.94 247 A 1 ATOM 2073 C CB . SER A 0 247 . -132.474 -10.581 91.402 1.00 82.94 247 A 1 ATOM 2074 O O . SER A 0 247 . -135.303 -9.613 92.898 1.00 82.94 247 A 1 ATOM 2075 O OG . SER A 0 247 . -132.150 -10.488 92.777 1.00 82.94 247 A 1 ATOM 2076 N N . LEU A 0 248 . -134.674 -8.291 91.216 1.00 87.93 248 A 1 ATOM 2077 C CA . LEU A 0 248 . -135.373 -7.107 91.724 1.00 87.93 248 A 1 ATOM 2078 C C . LEU A 0 248 . -136.898 -7.321 91.727 1.00 87.93 248 A 1 ATOM 2079 C CB . LEU A 0 248 . -134.898 -5.897 90.899 1.00 87.93 248 A 1 ATOM 2080 O O . LEU A 0 248 . -137.573 -6.947 92.689 1.00 87.93 248 A 1 ATOM 2081 C CG . LEU A 0 248 . -135.011 -4.522 91.575 1.00 87.93 248 A 1 ATOM 2082 C CD1 . LEU A 0 248 . -134.124 -3.522 90.831 1.00 87.93 248 A 1 ATOM 2083 C CD2 . LEU A 0 248 . -136.432 -3.959 91.570 1.00 87.93 248 A 1 ATOM 2084 N N . ASN A 0 249 . -137.448 -7.986 90.707 1.00 86.24 249 A 1 ATOM 2085 C CA . ASN A 0 249 . -138.855 -8.394 90.687 1.00 86.24 249 A 1 ATOM 2086 C C . ASN A 0 249 . -139.184 -9.430 91.772 1.00 86.24 249 A 1 ATOM 2087 C CB . ASN A 0 249 . -139.225 -8.908 89.285 1.00 86.24 249 A 1 ATOM 2088 O O . ASN A 0 249 . -140.185 -9.271 92.472 1.00 86.24 249 A 1 ATOM 2089 C CG . ASN A 0 249 . -139.619 -7.804 88.322 1.00 86.24 249 A 1 ATOM 2090 N ND2 . ASN A 0 249 . -139.577 -8.084 87.041 1.00 86.24 249 A 1 ATOM 2091 O OD1 . ASN A 0 249 . -140.018 -6.708 88.701 1.00 86.24 249 A 1 ATOM 2092 N N . ALA A 0 250 . -138.343 -10.445 91.968 1.00 82.44 250 A 1 ATOM 2093 C CA . ALA A 0 250 . -138.493 -11.435 93.029 1.00 82.44 250 A 1 ATOM 2094 C C . ALA A 0 250 . -138.411 -10.773 94.410 1.00 82.44 250 A 1 ATOM 2095 C CB . ALA A 0 250 . -137.422 -12.517 92.853 1.00 82.44 250 A 1 ATOM 2096 O O . ALA A 0 250 . -139.254 -11.026 95.268 1.00 82.44 250 A 1 ATOM 2097 N N . LYS A 0 251 . -137.472 -9.840 94.605 1.00 85.31 251 A 1 ATOM 2098 C CA . LYS A 0 251 . -137.328 -9.057 95.836 1.00 85.31 251 A 1 ATOM 2099 C C . LYS A 0 251 . -138.587 -8.233 96.112 1.00 85.31 251 A 1 ATOM 2100 C CB . LYS A 0 251 . -136.051 -8.202 95.751 1.00 85.31 251 A 1 ATOM 2101 O O . LYS A 0 251 . -139.105 -8.305 97.219 1.00 85.31 251 A 1 ATOM 2102 C CG . LYS A 0 251 . -135.415 -7.941 97.122 1.00 85.31 251 A 1 ATOM 2103 C CD . LYS A 0 251 . -134.094 -7.174 96.951 1.00 85.31 251 A 1 ATOM 2104 C CE . LYS A 0 251 . -133.313 -7.132 98.270 1.00 85.31 251 A 1 ATOM 2105 N NZ . LYS A 0 251 . -132.031 -6.395 98.126 1.00 85.31 251 A 1 ATOM 2106 N N . LYS A 0 252 . -139.158 -7.563 95.100 1.00 85.51 252 A 1 ATOM 2107 C CA . LYS A 0 252 . -140.460 -6.868 95.201 1.00 85.51 252 A 1 ATOM 2108 C C . LYS A 0 252 . -141.613 -7.813 95.564 1.00 85.51 252 A 1 ATOM 2109 C CB . LYS A 0 252 . -140.783 -6.160 93.875 1.00 85.51 252 A 1 ATOM 2110 O O . LYS A 0 252 . -142.499 -7.429 96.328 1.00 85.51 252 A 1 ATOM 2111 C CG . LYS A 0 252 . -140.014 -4.848 93.680 1.00 85.51 252 A 1 ATOM 2112 C CD . LYS A 0 252 . -140.249 -4.320 92.258 1.00 85.51 252 A 1 ATOM 2113 C CE . LYS A 0 252 . -139.612 -2.939 92.083 1.00 85.51 252 A 1 ATOM 2114 N NZ . LYS A 0 252 . -139.661 -2.500 90.666 1.00 85.51 252 A 1 ATOM 2115 N N . GLN A 0 253 . -141.633 -9.034 95.025 1.00 85.38 253 A 1 ATOM 2116 C CA . GLN A 0 253 . -142.646 -10.034 95.380 1.00 85.38 253 A 1 ATOM 2117 C C . GLN A 0 253 . -142.484 -10.531 96.820 1.00 85.38 253 A 1 ATOM 2118 C CB . GLN A 0 253 . -142.629 -11.224 94.413 1.00 85.38 253 A 1 ATOM 2119 O O . GLN A 0 253 . -143.474 -10.584 97.548 1.00 85.38 253 A 1 ATOM 2120 C CG . GLN A 0 253 . -143.183 -10.879 93.022 1.00 85.38 253 A 1 ATOM 2121 C CD . GLN A 0 253 . -143.421 -12.122 92.169 1.00 85.38 253 A 1 ATOM 2122 N NE2 . GLN A 0 253 . -143.657 -11.973 90.885 1.00 85.38 253 A 1 ATOM 2123 O OE1 . GLN A 0 253 . -143.442 -13.246 92.635 1.00 85.38 253 A 1 ATOM 2124 N N . VAL A 0 254 . -141.256 -10.830 97.255 1.00 81.52 254 A 1 ATOM 2125 C CA . VAL A 0 254 . -140.941 -11.207 98.642 1.00 81.52 254 A 1 ATOM 2126 C C . VAL A 0 254 . -141.306 -10.080 99.598 1.00 81.52 254 A 1 ATOM 2127 C CB . VAL A 0 254 . -139.453 -11.583 98.798 1.00 81.52 254 A 1 ATOM 2128 O O . VAL A 0 254 . -141.893 -10.340 100.641 1.00 81.52 254 A 1 ATOM 2129 C CG1 . VAL A 0 254 . -139.038 -11.765 100.267 1.00 81.52 254 A 1 ATOM 2130 C CG2 . VAL A 0 254 . -139.157 -12.905 98.081 1.00 81.52 254 A 1 ATOM 2131 N N . GLU A 0 255 . -141.028 -8.828 99.246 1.00 77.45 255 A 1 ATOM 2132 C CA . GLU A 0 255 . -141.369 -7.673 100.074 1.00 77.45 255 A 1 ATOM 2133 C C . GLU A 0 255 . -142.892 -7.536 100.227 1.00 77.45 255 A 1 ATOM 2134 C CB . GLU A 0 255 . -140.711 -6.424 99.478 1.00 77.45 255 A 1 ATOM 2135 O O . GLU A 0 255 . -143.378 -7.433 101.355 1.00 77.45 255 A 1 ATOM 2136 C CG . GLU A 0 255 . -140.353 -5.383 100.542 1.00 77.45 255 A 1 ATOM 2137 C CD . GLU A 0 255 . -139.473 -4.269 99.956 1.00 77.45 255 A 1 ATOM 2138 O OE1 . GLU A 0 255 . -138.674 -3.710 100.737 1.00 77.45 255 A 1 ATOM 2139 O OE2 . GLU A 0 255 . -139.595 -3.999 98.737 1.00 77.45 255 A 1 ATOM 2140 N N . LYS A 0 256 . -143.660 -7.687 99.134 1.00 83.33 256 A 1 ATOM 2141 C CA . LYS A 0 256 . -145.134 -7.776 99.169 1.00 83.33 256 A 1 ATOM 2142 C C . LYS A 0 256 . -145.640 -8.927 100.042 1.00 83.33 256 A 1 ATOM 2143 C CB . LYS A 0 256 . -145.703 -7.926 97.746 1.00 83.33 256 A 1 ATOM 2144 O O . LYS A 0 256 . -146.523 -8.714 100.871 1.00 83.33 256 A 1 ATOM 2145 C CG . LYS A 0 256 . -146.070 -6.577 97.119 1.00 83.33 256 A 1 ATOM 2146 C CD . LYS A 0 256 . -146.680 -6.789 95.727 1.00 83.33 256 A 1 ATOM 2147 C CE . LYS A 0 256 . -147.157 -5.452 95.150 1.00 83.33 256 A 1 ATOM 2148 N NZ . LYS A 0 256 . -147.746 -5.621 93.798 1.00 83.33 256 A 1 ATOM 2149 N N . LEU A 0 257 . -145.088 -10.130 99.880 1.00 77.10 257 A 1 ATOM 2150 C CA . LEU A 0 257 . -145.442 -11.307 100.682 1.00 77.10 257 A 1 ATOM 2151 C C . LEU A 0 257 . -145.096 -11.109 102.159 1.00 77.10 257 A 1 ATOM 2152 C CB . LEU A 0 257 . -144.725 -12.545 100.104 1.00 77.10 257 A 1 ATOM 2153 O O . LEU A 0 257 . -145.899 -11.429 103.030 1.00 77.10 257 A 1 ATOM 2154 C CG . LEU A 0 257 . -145.655 -13.414 99.235 1.00 77.10 257 A 1 ATOM 2155 C CD1 . LEU A 0 257 . -144.932 -13.929 97.994 1.00 77.10 257 A 1 ATOM 2156 C CD2 . LEU A 0 257 . -146.163 -14.613 100.040 1.00 77.10 257 A 1 ATOM 2157 N N . SER A 0 258 . -143.937 -10.527 102.458 1.00 75.49 258 A 1 ATOM 2158 C CA . SER A 0 258 . -143.519 -10.218 103.823 1.00 75.49 258 A 1 ATOM 2159 C C . SER A 0 258 . -144.422 -9.160 104.462 1.00 75.49 258 A 1 ATOM 2160 C CB . SER A 0 258 . -142.045 -9.795 103.855 1.00 75.49 258 A 1 ATOM 2161 O O . SER A 0 258 . -144.770 -9.289 105.636 1.00 75.49 258 A 1 ATOM 2162 O OG . SER A 0 258 . -141.857 -8.435 103.511 1.00 75.49 258 A 1 ATOM 2163 N N . GLY A 0 259 . -144.860 -8.163 103.684 1.00 75.63 259 A 1 ATOM 2164 C CA . GLY A 0 259 . -145.818 -7.146 104.107 1.00 75.63 259 A 1 ATOM 2165 C C . GLY A 0 259 . -147.180 -7.754 104.433 1.00 75.63 259 A 1 ATOM 2166 O O . GLY A 0 259 . -147.726 -7.487 105.501 1.00 75.63 259 A 1 ATOM 2167 N N . LEU A 0 260 . -147.681 -8.650 103.578 1.00 77.33 260 A 1 ATOM 2168 C CA . LEU A 0 260 . -148.900 -9.424 103.839 1.00 77.33 260 A 1 ATOM 2169 C C . LEU A 0 260 . -148.766 -10.306 105.087 1.00 77.33 260 A 1 ATOM 2170 C CB . LEU A 0 260 . -149.237 -10.266 102.594 1.00 77.33 260 A 1 ATOM 2171 O O . LEU A 0 260 . -149.653 -10.297 105.935 1.00 77.33 260 A 1 ATOM 2172 C CG . LEU A 0 260 . -150.079 -9.490 101.567 1.00 77.33 260 A 1 ATOM 2173 C CD1 . LEU A 0 260 . -149.922 -10.099 100.175 1.00 77.33 260 A 1 ATOM 2174 C CD2 . LEU A 0 260 . -151.563 -9.527 101.945 1.00 77.33 260 A 1 ATOM 2175 N N . CYS A 0 261 . -147.648 -11.018 105.252 1.00 76.40 261 A 1 ATOM 2176 C CA . CYS A 0 261 . -147.399 -11.862 106.423 1.00 76.40 261 A 1 ATOM 2177 C C . CYS A 0 261 . -147.305 -11.061 107.733 1.00 76.40 261 A 1 ATOM 2178 C CB . CYS A 0 261 . -146.118 -12.673 106.190 1.00 76.40 261 A 1 ATOM 2179 O O . CYS A 0 261 . -147.740 -11.554 108.776 1.00 76.40 261 A 1 ATOM 2180 S SG . CYS A 0 261 . -146.457 -14.044 105.051 1.00 76.40 261 A 1 ATOM 2181 N N . ARG A 0 262 . -146.757 -9.836 107.708 1.00 73.75 262 A 1 ATOM 2182 C CA . ARG A 0 262 . -146.768 -8.929 108.871 1.00 73.75 262 A 1 ATOM 2183 C C . ARG A 0 262 . -148.182 -8.440 109.174 1.00 73.75 262 A 1 ATOM 2184 C CB . ARG A 0 262 . -145.807 -7.749 108.676 1.00 73.75 262 A 1 ATOM 2185 O O . ARG A 0 262 . -148.621 -8.598 110.306 1.00 73.75 262 A 1 ATOM 2186 C CG . ARG A 0 262 . -144.337 -8.163 108.832 1.00 73.75 262 A 1 ATOM 2187 C CD . ARG A 0 262 . -143.426 -6.953 108.600 1.00 73.75 262 A 1 ATOM 2188 N NE . ARG A 0 262 . -142.053 -7.364 108.247 1.00 73.75 262 A 1 ATOM 2189 N NH1 . ARG A 0 262 . -141.415 -5.395 107.248 1.00 73.75 262 A 1 ATOM 2190 N NH2 . ARG A 0 262 . -140.046 -7.149 107.184 1.00 73.75 262 A 1 ATOM 2191 C CZ . ARG A 0 262 . -141.182 -6.638 107.566 1.00 73.75 262 A 1 ATOM 2192 N N . ALA A 0 263 . -148.926 -7.992 108.162 1.00 73.33 263 A 1 ATOM 2193 C CA . ALA A 0 263 . -150.316 -7.565 108.331 1.00 73.33 263 A 1 ATOM 2194 C C . ALA A 0 263 . -151.214 -8.687 108.891 1.00 73.33 263 A 1 ATOM 2195 C CB . ALA A 0 263 . -150.830 -7.053 106.980 1.00 73.33 263 A 1 ATOM 2196 O O . ALA A 0 263 . -152.048 -8.441 109.761 1.00 73.33 263 A 1 ATOM 2197 N N . LEU A 0 264 . -151.010 -9.936 108.450 1.00 69.66 264 A 1 ATOM 2198 C CA . LEU A 0 264 . -151.733 -11.095 108.982 1.00 69.66 264 A 1 ATOM 2199 C C . LEU A 0 264 . -151.388 -11.370 110.455 1.00 69.66 264 A 1 ATOM 2200 C CB . LEU A 0 264 . -151.439 -12.350 108.131 1.00 69.66 264 A 1 ATOM 2201 O O . LEU A 0 264 . -152.273 -11.688 111.249 1.00 69.66 264 A 1 ATOM 2202 C CG . LEU A 0 264 . -152.726 -13.055 107.664 1.00 69.66 264 A 1 ATOM 2203 C CD1 . LEU A 0 264 . -153.158 -12.525 106.296 1.00 69.66 264 A 1 ATOM 2204 C CD2 . LEU A 0 264 . -152.504 -14.563 107.556 1.00 69.66 264 A 1 ATOM 2205 N N . LYS A 0 265 . -150.106 -11.247 110.832 1.00 69.20 265 A 1 ATOM 2206 C CA . LYS A 0 265 . -149.665 -11.377 112.232 1.00 69.20 265 A 1 ATOM 2207 C C . LYS A 0 265 . -150.261 -10.286 113.119 1.00 69.20 265 A 1 ATOM 2208 C CB . LYS A 0 265 . -148.130 -11.370 112.323 1.00 69.20 265 A 1 ATOM 2209 O O . LYS A 0 265 . -150.682 -10.593 114.233 1.00 69.20 265 A 1 ATOM 2210 C CG . LYS A 0 265 . -147.569 -12.796 112.321 1.00 69.20 265 A 1 ATOM 2211 C CD . LYS A 0 265 . -146.036 -12.781 112.333 1.00 69.20 265 A 1 ATOM 2212 C CE . LYS A 0 265 . -145.508 -14.214 112.459 1.00 69.20 265 A 1 ATOM 2213 N NZ . LYS A 0 265 . -144.034 -14.274 112.296 1.00 69.20 265 A 1 ATOM 2214 N N . ASP A 0 266 . -150.346 -9.057 112.623 1.00 68.27 266 A 1 ATOM 2215 C CA . ASP A 0 266 . -150.923 -7.939 113.371 1.00 68.27 266 A 1 ATOM 2216 C C . ASP A 0 266 . -152.429 -8.141 113.613 1.00 68.27 266 A 1 ATOM 2217 C CB . ASP A 0 266 . -150.595 -6.614 112.661 1.00 68.27 266 A 1 ATOM 2218 O O . ASP A 0 266 . -152.892 -7.986 114.743 1.00 68.27 266 A 1 ATOM 2219 C CG . ASP A 0 266 . -149.095 -6.275 112.690 1.00 68.27 266 A 1 ATOM 2220 O OD1 . ASP A 0 266 . -148.390 -6.779 113.599 1.00 68.27 266 A 1 ATOM 2221 O OD2 . ASP A 0 266 . -148.658 -5.521 111.792 1.00 68.27 266 A 1 ATOM 2222 N N . GLN A 0 267 . -153.186 -8.623 112.619 1.00 65.69 267 A 1 ATOM 2223 C CA . GLN A 0 267 . -154.609 -8.962 112.795 1.00 65.69 267 A 1 ATOM 2224 C C . GLN A 0 267 . -154.840 -10.134 113.764 1.00 65.69 267 A 1 ATOM 2225 C CB . GLN A 0 267 . -155.244 -9.296 111.440 1.00 65.69 267 A 1 ATOM 2226 O O . GLN A 0 267 . -155.778 -10.108 114.564 1.00 65.69 267 A 1 ATOM 2227 C CG . GLN A 0 267 . -155.421 -8.056 110.555 1.00 65.69 267 A 1 ATOM 2228 C CD . GLN A 0 267 . -156.116 -8.373 109.234 1.00 65.69 267 A 1 ATOM 2229 N NE2 . GLN A 0 267 . -156.104 -7.459 108.290 1.00 65.69 267 A 1 ATOM 2230 O OE1 . GLN A 0 267 . -156.690 -9.427 109.016 1.00 65.69 267 A 1 ATOM 2231 N N . LEU A 0 268 . -153.978 -11.157 113.732 1.00 62.98 268 A 1 ATOM 2232 C CA . LEU A 0 268 . -154.029 -12.272 114.685 1.00 62.98 268 A 1 ATOM 2233 C C . LEU A 0 268 . -153.774 -11.811 116.125 1.00 62.98 268 A 1 ATOM 2234 C CB . LEU A 0 268 . -153.003 -13.344 114.268 1.00 62.98 268 A 1 ATOM 2235 O O . LEU A 0 268 . -154.417 -12.307 117.053 1.00 62.98 268 A 1 ATOM 2236 C CG . LEU A 0 268 . -153.635 -14.483 113.454 1.00 62.98 268 A 1 ATOM 2237 C CD1 . LEU A 0 268 . -152.554 -15.241 112.685 1.00 62.98 268 A 1 ATOM 2238 C CD2 . LEU A 0 268 . -154.352 -15.476 114.376 1.00 62.98 268 A 1 ATOM 2239 N N . ASN A 0 269 . -152.858 -10.861 116.318 1.00 60.54 269 A 1 ATOM 2240 C CA . ASN A 0 269 . -152.602 -10.267 117.628 1.00 60.54 269 A 1 ATOM 2241 C C . ASN A 0 269 . -153.792 -9.429 118.122 1.00 60.54 269 A 1 ATOM 2242 C CB . ASN A 0 269 . -151.300 -9.453 117.558 1.00 60.54 269 A 1 ATOM 2243 O O . ASN A 0 269 . -154.113 -9.487 119.312 1.00 60.54 269 A 1 ATOM 2244 C CG . ASN A 0 269 . -150.053 -10.319 117.559 1.00 60.54 269 A 1 ATOM 2245 N ND2 . ASN A 0 269 . -148.955 -9.794 117.068 1.00 60.54 269 A 1 ATOM 2246 O OD1 . ASN A 0 269 . -150.025 -11.443 118.047 1.00 60.54 269 A 1 ATOM 2247 N N . GLU A 0 270 . -154.483 -8.727 117.222 1.00 63.76 270 A 1 ATOM 2248 C CA . GLU A 0 270 . -155.667 -7.924 117.547 1.00 63.76 270 A 1 ATOM 2249 C C . GLU A 0 270 . -156.855 -8.802 117.986 1.00 63.76 270 A 1 ATOM 2250 C CB . GLU A 0 270 . -156.002 -7.027 116.338 1.00 63.76 270 A 1 ATOM 2251 O O . GLU A 0 270 . -157.439 -8.589 119.051 1.00 63.76 270 A 1 ATOM 2252 C CG . GLU A 0 270 . -156.851 -5.802 116.707 1.00 63.76 270 A 1 ATOM 2253 C CD . GLU A 0 270 . -156.181 -4.883 117.750 1.00 63.76 270 A 1 ATOM 2254 O OE1 . GLU A 0 270 . -156.927 -4.194 118.478 1.00 63.76 270 A 1 ATOM 2255 O OE2 . GLU A 0 270 . -154.934 -4.916 117.890 1.00 63.76 270 A 1 ATOM 2256 N N . LEU A 0 271 . -157.129 -9.894 117.263 1.00 55.08 271 A 1 ATOM 2257 C CA . LEU A 0 271 . -158.179 -10.861 117.624 1.00 55.08 271 A 1 ATOM 2258 C C . LEU A 0 271 . -157.939 -11.529 118.991 1.00 55.08 271 A 1 ATOM 2259 C CB . LEU A 0 271 . -158.271 -11.919 116.509 1.00 55.08 271 A 1 ATOM 2260 O O . LEU A 0 271 . -158.880 -11.800 119.743 1.00 55.08 271 A 1 ATOM 2261 C CG . LEU A 0 271 . -159.060 -11.435 115.279 1.00 55.08 271 A 1 ATOM 2262 C CD1 . LEU A 0 271 . -158.780 -12.350 114.087 1.00 55.08 271 A 1 ATOM 2263 C CD2 . LEU A 0 271 . -160.569 -11.456 115.549 1.00 55.08 271 A 1 ATOM 2264 N N . ARG A 0 272 . -156.672 -11.763 119.355 1.00 56.20 272 A 1 ATOM 2265 C CA . ARG A 0 272 . -156.289 -12.371 120.642 1.00 56.20 272 A 1 ATOM 2266 C C . ARG A 0 272 . -156.477 -11.432 121.836 1.00 56.20 272 A 1 ATOM 2267 C CB . ARG A 0 272 . -154.837 -12.861 120.545 1.00 56.20 272 A 1 ATOM 2268 O O . ARG A 0 272 . -156.549 -11.907 122.974 1.00 56.20 272 A 1 ATOM 2269 C CG . ARG A 0 272 . -154.657 -14.254 121.157 1.00 56.20 272 A 1 ATOM 2270 C CD . ARG A 0 272 . -153.203 -14.691 120.952 1.00 56.20 272 A 1 ATOM 2271 N NE . ARG A 0 272 . -153.026 -16.140 121.162 1.00 56.20 272 A 1 ATOM 2272 N NH1 . ARG A 0 272 . -151.123 -16.364 119.891 1.00 56.20 272 A 1 ATOM 2273 N NH2 . ARG A 0 272 . -152.037 -18.167 120.832 1.00 56.20 272 A 1 ATOM 2274 C CZ . ARG A 0 272 . -152.067 -16.880 120.630 1.00 56.20 272 A 1 ATOM 2275 N N . LYS A 0 273 . -156.541 -10.116 121.605 1.00 50.24 273 A 1 ATOM 2276 C CA . LYS A 0 273 . -156.910 -9.129 122.630 1.00 50.24 273 A 1 ATOM 2277 C C . LYS A 0 273 . -158.422 -9.099 122.840 1.00 50.24 273 A 1 ATOM 2278 C CB . LYS A 0 273 . -156.368 -7.740 122.266 1.00 50.24 273 A 1 ATOM 2279 O O . LYS A 0 273 . -158.859 -9.182 123.985 1.00 50.24 273 A 1 ATOM 2280 C CG . LYS A 0 273 . -154.893 -7.563 122.657 1.00 50.24 273 A 1 ATOM 2281 C CD . LYS A 0 273 . -154.435 -6.167 122.224 1.00 50.24 273 A 1 ATOM 2282 C CE . LYS A 0 273 . -153.003 -5.856 122.663 1.00 50.24 273 A 1 ATOM 2283 N NZ . LYS A 0 273 . -152.587 -4.545 122.104 1.00 50.24 273 A 1 ATOM 2284 N N . SER A 0 274 . -159.217 -9.095 121.769 1.00 50.94 274 A 1 ATOM 2285 C CA . SER A 0 274 . -160.683 -9.009 121.864 1.00 50.94 274 A 1 ATOM 2286 C C . SER A 0 274 . -161.328 -10.191 122.607 1.00 50.94 274 A 1 ATOM 2287 C CB . SER A 0 274 . -161.289 -8.884 120.463 1.00 50.94 274 A 1 ATOM 2288 O O . SER A 0 274 . -162.269 -9.988 123.371 1.00 50.94 274 A 1 ATOM 2289 O OG . SER A 0 274 . -160.663 -7.840 119.745 1.00 50.94 274 A 1 ATOM 2290 N N . GLN A 0 275 . -160.791 -11.412 122.476 1.00 48.87 275 A 1 ATOM 2291 C CA . GLN A 0 275 . -161.294 -12.592 123.207 1.00 48.87 275 A 1 ATOM 2292 C C . GLN A 0 275 . -161.079 -12.543 124.727 1.00 48.87 275 A 1 ATOM 2293 C CB . GLN A 0 275 . -160.643 -13.871 122.656 1.00 48.87 275 A 1 ATOM 2294 O O . GLN A 0 275 . -161.756 -13.263 125.461 1.00 48.87 275 A 1 ATOM 2295 C CG . GLN A 0 275 . -161.436 -14.460 121.483 1.00 48.87 275 A 1 ATOM 2296 C CD . GLN A 0 275 . -160.890 -15.813 121.033 1.00 48.87 275 A 1 ATOM 2297 N NE2 . GLN A 0 275 . -161.636 -16.549 120.239 1.00 48.87 275 A 1 ATOM 2298 O OE1 . GLN A 0 275 . -159.801 -16.241 121.383 1.00 48.87 275 A 1 ATOM 2299 N N . ARG A 0 276 . -160.145 -11.719 125.218 1.00 48.13 276 A 1 ATOM 2300 C CA . ARG A 0 276 . -159.875 -11.602 126.657 1.00 48.13 276 A 1 ATOM 2301 C C . ARG A 0 276 . -160.912 -10.726 127.359 1.00 48.13 276 A 1 ATOM 2302 C CB . ARG A 0 276 . -158.431 -11.119 126.877 1.00 48.13 276 A 1 ATOM 2303 O O . ARG A 0 276 . -161.282 -11.029 128.483 1.00 48.13 276 A 1 ATOM 2304 C CG . ARG A 0 276 . -157.713 -12.009 127.902 1.00 48.13 276 A 1 ATOM 2305 C CD . ARG A 0 276 . -156.248 -11.601 128.095 1.00 48.13 276 A 1 ATOM 2306 N NE . ARG A 0 276 . -155.460 -11.796 126.858 1.00 48.13 276 A 1 ATOM 2307 N NH1 . ARG A 0 276 . -153.644 -12.886 127.757 1.00 48.13 276 A 1 ATOM 2308 N NH2 . ARG A 0 276 . -153.705 -12.428 125.570 1.00 48.13 276 A 1 ATOM 2309 C CZ . ARG A 0 276 . -154.277 -12.369 126.740 1.00 48.13 276 A 1 ATOM 2310 N N . CYS A 0 277 . -161.435 -9.711 126.675 1.00 47.44 277 A 1 ATOM 2311 C CA . CYS A 0 277 . -162.370 -8.755 127.270 1.00 47.44 277 A 1 ATOM 2312 C C . CYS A 0 277 . -163.823 -9.258 127.348 1.00 47.44 277 A 1 ATOM 2313 C CB . CYS A 0 277 . -162.260 -7.433 126.499 1.00 47.44 277 A 1 ATOM 2314 O O . CYS A 0 277 . -164.578 -8.779 128.183 1.00 47.44 277 A 1 ATOM 2315 S SG . CYS A 0 277 . -160.604 -6.721 126.736 1.00 47.44 277 A 1 ATOM 2316 N N . GLN A 0 278 . -164.240 -10.238 126.536 1.00 41.42 278 A 1 ATOM 2317 C CA . GLN A 0 278 . -165.632 -10.726 126.551 1.00 41.42 278 A 1 ATOM 2318 C C . GLN A 0 278 . -165.957 -11.733 127.668 1.00 41.42 278 A 1 ATOM 2319 C CB . GLN A 0 278 . -166.013 -11.279 125.167 1.00 41.42 278 A 1 ATOM 2320 O O . GLN A 0 278 . -167.128 -12.043 127.872 1.00 41.42 278 A 1 ATOM 2321 C CG . GLN A 0 278 . -166.463 -10.152 124.226 1.00 41.42 278 A 1 ATOM 2322 C CD . GLN A 0 278 . -166.931 -10.666 122.868 1.00 41.42 278 A 1 ATOM 2323 N NE2 . GLN A 0 278 . -167.710 -9.894 122.142 1.00 41.42 278 A 1 ATOM 2324 O OE1 . GLN A 0 278 . -166.597 -11.751 122.422 1.00 41.42 278 A 1 ATOM 2325 N N . LYS A 0 279 . -164.968 -12.243 128.415 1.00 38.77 279 A 1 ATOM 2326 C CA . LYS A 0 279 . -165.217 -13.240 129.474 1.00 38.77 279 A 1 ATOM 2327 C C . LYS A 0 279 . -165.578 -12.663 130.846 1.00 38.77 279 A 1 ATOM 2328 C CB . LYS A 0 279 . -164.065 -14.254 129.552 1.00 38.77 279 A 1 ATOM 2329 O O . LYS A 0 279 . -165.989 -13.433 131.704 1.00 38.77 279 A 1 ATOM 2330 C CG . LYS A 0 279 . -164.268 -15.374 128.522 1.00 38.77 279 A 1 ATOM 2331 C CD . LYS A 0 279 . -163.211 -16.468 128.691 1.00 38.77 279 A 1 ATOM 2332 C CE . LYS A 0 279 . -163.512 -17.621 127.730 1.00 38.77 279 A 1 ATOM 2333 N NZ . LYS A 0 279 . -162.544 -18.730 127.904 1.00 38.77 279 A 1 ATOM 2334 N N . GLU A 0 280 . -165.491 -11.353 131.061 1.00 34.02 280 A 1 ATOM 2335 C CA . GLU A 0 280 . -165.713 -10.771 132.397 1.00 34.02 280 A 1 ATOM 2336 C C . GLU A 0 280 . -167.127 -10.223 132.648 1.00 34.02 280 A 1 ATOM 2337 C CB . GLU A 0 280 . -164.602 -9.755 132.713 1.00 34.02 280 A 1 ATOM 2338 O O . GLU A 0 280 . -167.437 -9.853 133.774 1.00 34.02 280 A 1 ATOM 2339 C CG . GLU A 0 280 . -163.354 -10.501 133.217 1.00 34.02 280 A 1 ATOM 2340 C CD . GLU A 0 280 . -162.140 -9.596 133.471 1.00 34.02 280 A 1 ATOM 2341 O OE1 . GLU A 0 280 . -161.195 -10.094 134.122 1.00 34.02 280 A 1 ATOM 2342 O OE2 . GLU A 0 280 . -162.122 -8.458 132.949 1.00 34.02 280 A 1 ATOM 2343 N N . SER A 0 281 . -168.038 -10.212 131.668 1.00 32.19 281 A 1 ATOM 2344 C CA . SER A 0 281 . -169.339 -9.532 131.839 1.00 32.19 281 A 1 ATOM 2345 C C . SER A 0 281 . -170.548 -10.415 132.181 1.00 32.19 281 A 1 ATOM 2346 C CB . SER A 0 281 . -169.627 -8.597 130.661 1.00 32.19 281 A 1 ATOM 2347 O O . SER A 0 281 . -171.665 -9.908 132.143 1.00 32.19 281 A 1 ATOM 2348 O OG . SER A 0 281 . -168.575 -7.663 130.518 1.00 32.19 281 A 1 ATOM 2349 N N . GLN A 0 282 . -170.398 -11.700 132.528 1.00 30.23 282 A 1 ATOM 2350 C CA . GLN A 0 282 . -171.561 -12.561 132.829 1.00 30.23 282 A 1 ATOM 2351 C C . GLN A 0 282 . -171.305 -13.608 133.929 1.00 30.23 282 A 1 ATOM 2352 C CB . GLN A 0 282 . -172.094 -13.220 131.535 1.00 30.23 282 A 1 ATOM 2353 O O . GLN A 0 282 . -171.289 -14.800 133.642 1.00 30.23 282 A 1 ATOM 2354 C CG . GLN A 0 282 . -172.701 -12.225 130.533 1.00 30.23 282 A 1 ATOM 2355 C CD . GLN A 0 282 . -173.402 -12.901 129.364 1.00 30.23 282 A 1 ATOM 2356 N NE2 . GLN A 0 282 . -174.472 -12.325 128.861 1.00 30.23 282 A 1 ATOM 2357 O OE1 . GLN A 0 282 . -173.006 -13.939 128.861 1.00 30.23 282 A 1 ATOM 2358 N N . ASN A 0 283 . -171.127 -13.185 135.188 1.00 27.00 283 A 1 ATOM 2359 C CA . ASN A 0 283 . -171.578 -13.956 136.363 1.00 27.00 283 A 1 ATOM 2360 C C . ASN A 0 283 . -171.580 -13.065 137.628 1.00 27.00 283 A 1 ATOM 2361 C CB . ASN A 0 283 . -170.745 -15.250 136.574 1.00 27.00 283 A 1 ATOM 2362 O O . ASN A 0 283 . -170.566 -12.929 138.306 1.00 27.00 283 A 1 ATOM 2363 C CG . ASN A 0 283 . -171.590 -16.371 137.158 1.00 27.00 283 A 1 ATOM 2364 N ND2 . ASN A 0 283 . -171.206 -17.609 136.951 1.00 27.00 283 A 1 ATOM 2365 O OD1 . ASN A 0 283 . -172.609 -16.166 137.789 1.00 27.00 283 A 1 ATOM 2366 N N . LEU A 0 284 . -172.705 -12.405 137.911 1.00 24.55 284 A 1 ATOM 2367 C CA . LEU A 0 284 . -172.975 -11.662 139.147 1.00 24.55 284 A 1 ATOM 2368 C C . LEU A 0 284 . -174.076 -12.417 139.898 1.00 24.55 284 A 1 ATOM 2369 C CB . LEU A 0 284 . -173.450 -10.224 138.816 1.00 24.55 284 A 1 ATOM 2370 O O . LEU A 0 284 . -175.156 -12.553 139.340 1.00 24.55 284 A 1 ATOM 2371 C CG . LEU A 0 284 . -172.353 -9.139 138.852 1.00 24.55 284 A 1 ATOM 2372 C CD1 . LEU A 0 284 . -172.295 -8.358 137.537 1.00 24.55 284 A 1 ATOM 2373 C CD2 . LEU A 0 284 . -172.619 -8.134 139.978 1.00 24.55 284 A 1 ATOM 2374 N N . GLU A 0 285 . -173.773 -12.893 141.113 1.00 23.75 285 A 1 ATOM 2375 C CA . GLU A 0 285 . -174.664 -13.147 142.274 1.00 23.75 285 A 1 ATOM 2376 C C . GLU A 0 285 . -174.159 -14.320 143.144 1.00 23.75 285 A 1 ATOM 2377 C CB . GLU A 0 285 . -176.179 -13.254 141.969 1.00 23.75 285 A 1 ATOM 2378 O O . GLU A 0 285 . -174.794 -15.358 143.292 1.00 23.75 285 A 1 ATOM 2379 C CG . GLU A 0 285 . -176.825 -11.855 141.878 1.00 23.75 285 A 1 ATOM 2380 C CD . GLU A 0 285 . -178.330 -11.875 141.566 1.00 23.75 285 A 1 ATOM 2381 O OE1 . GLU A 0 285 . -178.888 -10.762 141.435 1.00 23.75 285 A 1 ATOM 2382 O OE2 . GLU A 0 285 . -178.928 -12.975 141.518 1.00 23.75 285 A 1 ATOM 2383 N N . ALA A 0 286 . -172.996 -14.138 143.781 1.00 22.45 286 A 1 ATOM 2384 C CA . ALA A 0 286 . -172.673 -14.787 145.052 1.00 22.45 286 A 1 ATOM 2385 C C . ALA A 0 286 . -171.622 -13.967 145.822 1.00 22.45 286 A 1 ATOM 2386 C CB . ALA A 0 286 . -172.200 -16.234 144.839 1.00 22.45 286 A 1 ATOM 2387 O O . ALA A 0 286 . -170.464 -13.903 145.428 1.00 22.45 286 A 1 ATOM 2388 N N . LYS A 0 287 . -172.063 -13.425 146.964 1.00 24.91 287 A 1 ATOM 2389 C CA . LYS A 0 287 . -171.293 -12.975 148.140 1.00 24.91 287 A 1 ATOM 2390 C C . LYS A 0 287 . -170.437 -11.701 148.032 1.00 24.91 287 A 1 ATOM 2391 C CB . LYS A 0 287 . -170.504 -14.148 148.740 1.00 24.91 287 A 1 ATOM 2392 O O . LYS A 0 287 . -169.339 -11.673 147.496 1.00 24.91 287 A 1 ATOM 2393 C CG . LYS A 0 287 . -171.457 -15.213 149.301 1.00 24.91 287 A 1 ATOM 2394 C CD . LYS A 0 287 . -170.671 -16.344 149.963 1.00 24.91 287 A 1 ATOM 2395 C CE . LYS A 0 287 . -171.643 -17.332 150.612 1.00 24.91 287 A 1 ATOM 2396 N NZ . LYS A 0 287 . -170.908 -18.422 151.297 1.00 24.91 287 A 1 ATOM 2397 N N . GLN A 0 288 . -170.949 -10.680 148.717 1.00 20.74 288 A 1 ATOM 2398 C CA . GLN A 0 288 . -170.208 -9.584 149.336 1.00 20.74 288 A 1 ATOM 2399 C C . GLN A 0 288 . -169.432 -10.113 150.559 1.00 20.74 288 A 1 ATOM 2400 C CB . GLN A 0 288 . -171.244 -8.550 149.832 1.00 20.74 288 A 1 ATOM 2401 O O . GLN A 0 288 . -170.063 -10.701 151.436 1.00 20.74 288 A 1 ATOM 2402 C CG . GLN A 0 288 . -172.051 -7.853 148.721 1.00 20.74 288 A 1 ATOM 2403 C CD . GLN A 0 288 . -173.272 -7.093 149.249 1.00 20.74 288 A 1 ATOM 2404 N NE2 . GLN A 0 288 . -173.744 -6.091 148.542 1.00 20.74 288 A 1 ATOM 2405 O OE1 . GLN A 0 288 . -173.853 -7.399 150.276 1.00 20.74 288 A 1 ATOM 2406 N N . ASN A 0 289 . -168.106 -9.933 150.603 1.00 20.32 289 A 1 ATOM 2407 C CA . ASN A 0 289 . -167.309 -9.321 151.688 1.00 20.32 289 A 1 ATOM 2408 C C . ASN A 0 289 . -165.799 -9.569 151.441 1.00 20.32 289 A 1 ATOM 2409 C CB . ASN A 0 289 . -167.685 -9.814 153.109 1.00 20.32 289 A 1 ATOM 2410 O O . ASN A 0 289 . -165.457 -10.647 150.966 1.00 20.32 289 A 1 ATOM 2411 C CG . ASN A 0 289 . -167.306 -8.810 154.184 1.00 20.32 289 A 1 ATOM 2412 N ND2 . ASN A 0 289 . -167.144 -9.245 155.410 1.00 20.32 289 A 1 ATOM 2413 O OD1 . ASN A 0 289 . -167.182 -7.620 153.939 1.00 20.32 289 A 1 ATOM 2414 N N . GLU A 0 290 . -164.952 -8.604 151.841 1.00 23.24 290 A 1 ATOM 2415 C CA . GLU A 0 290 . -163.467 -8.651 151.938 1.00 23.24 290 A 1 ATOM 2416 C C . GLU A 0 290 . -162.664 -8.724 150.617 1.00 23.24 290 A 1 ATOM 2417 C CB . GLU A 0 290 . -163.055 -9.782 152.907 1.00 23.24 290 A 1 ATOM 2418 O O . GLU A 0 290 . -163.036 -9.419 149.685 1.00 23.24 290 A 1 ATOM 2419 C CG . GLU A 0 290 . -163.313 -9.396 154.371 1.00 23.24 290 A 1 ATOM 2420 C CD . GLU A 0 290 . -163.106 -10.553 155.365 1.00 23.24 290 A 1 ATOM 2421 O OE1 . GLU A 0 290 . -163.180 -10.267 156.582 1.00 23.24 290 A 1 ATOM 2422 O OE2 . GLU A 0 290 . -162.991 -11.722 154.930 1.00 23.24 290 A 1 ATOM 2423 N N . GLN A 0 291 . -161.498 -8.103 150.420 1.00 24.63 291 A 1 ATOM 2424 C CA . GLN A 0 291 . -160.719 -7.031 151.051 1.00 24.63 291 A 1 ATOM 2425 C C . GLN A 0 291 . -159.533 -6.779 150.080 1.00 24.63 291 A 1 ATOM 2426 C CB . GLN A 0 291 . -160.172 -7.469 152.428 1.00 24.63 291 A 1 ATOM 2427 O O . GLN A 0 291 . -159.082 -7.709 149.423 1.00 24.63 291 A 1 ATOM 2428 C CG . GLN A 0 291 . -159.995 -6.323 153.436 1.00 24.63 291 A 1 ATOM 2429 C CD . GLN A 0 291 . -159.488 -6.822 154.789 1.00 24.63 291 A 1 ATOM 2430 N NE2 . GLN A 0 291 . -158.668 -6.058 155.474 1.00 24.63 291 A 1 ATOM 2431 O OE1 . GLN A 0 291 . -159.821 -7.895 155.259 1.00 24.63 291 A 1 ATOM 2432 N N . GLU A 0 292 . -159.070 -5.531 149.984 1.00 22.37 292 A 1 ATOM 2433 C CA . GLU A 0 292 . -157.675 -5.086 149.771 1.00 22.37 292 A 1 ATOM 2434 C C . GLU A 0 292 . -156.655 -5.776 148.823 1.00 22.37 292 A 1 ATOM 2435 C CB . GLU A 0 292 . -157.019 -4.958 151.154 1.00 22.37 292 A 1 ATOM 2436 O O . GLU A 0 292 . -156.349 -6.955 148.923 1.00 22.37 292 A 1 ATOM 2437 C CG . GLU A 0 292 . -157.119 -3.525 151.682 1.00 22.37 292 A 1 ATOM 2438 C CD . GLU A 0 292 . -156.585 -3.406 153.113 1.00 22.37 292 A 1 ATOM 2439 O OE1 . GLU A 0 292 . -155.728 -2.523 153.335 1.00 22.37 292 A 1 ATOM 2440 O OE2 . GLU A 0 292 . -157.080 -4.172 153.975 1.00 22.37 292 A 1 ATOM 2441 N N . LEU A 0 293 . -155.933 -4.885 148.112 1.00 25.16 293 A 1 ATOM 2442 C CA . LEU A 0 293 . -154.488 -4.907 147.793 1.00 25.16 293 A 1 ATOM 2443 C C . LEU A 0 293 . -153.947 -6.001 146.852 1.00 25.16 293 A 1 ATOM 2444 C CB . LEU A 0 293 . -153.676 -4.886 149.114 1.00 25.16 293 A 1 ATOM 2445 O O . LEU A 0 293 . -153.881 -7.160 147.215 1.00 25.16 293 A 1 ATOM 2446 C CG . LEU A 0 293 . -153.634 -3.519 149.822 1.00 25.16 293 A 1 ATOM 2447 C CD1 . LEU A 0 293 . -153.431 -3.658 151.327 1.00 25.16 293 A 1 ATOM 2448 C CD2 . LEU A 0 293 . -152.452 -2.692 149.308 1.00 25.16 293 A 1 ATOM 2449 N N . THR A 0 294 . -153.346 -5.575 145.729 1.00 29.54 294 A 1 ATOM 2450 C CA . THR A 0 294 . -151.885 -5.693 145.515 1.00 29.54 294 A 1 ATOM 2451 C C . THR A 0 294 . -151.423 -4.874 144.306 1.00 29.54 294 A 1 ATOM 2452 C CB . THR A 0 294 . -151.332 -7.118 145.292 1.00 29.54 294 A 1 ATOM 2453 O O . THR A 0 294 . -151.860 -5.096 143.179 1.00 29.54 294 A 1 ATOM 2454 C CG2 . THR A 0 294 . -151.216 -7.983 146.549 1.00 29.54 294 A 1 ATOM 2455 O OG1 . THR A 0 294 . -152.054 -7.806 144.302 1.00 29.54 294 A 1 ATOM 2456 N N . SER A 0 295 . -150.468 -3.983 144.559 1.00 22.51 295 A 1 ATOM 2457 C CA . SER A 0 295 . -149.538 -3.398 143.595 1.00 22.51 295 A 1 ATOM 2458 C C . SER A 0 295 . -148.192 -4.094 143.794 1.00 22.51 295 A 1 ATOM 2459 C CB . SER A 0 295 . -149.339 -1.893 143.869 1.00 22.51 295 A 1 ATOM 2460 O O . SER A 0 295 . -147.664 -4.038 144.897 1.00 22.51 295 A 1 ATOM 2461 O OG . SER A 0 295 . -150.514 -1.273 144.356 1.00 22.51 295 A 1 ATOM 2462 N N . THR A 0 296 . -147.625 -4.710 142.762 1.00 28.49 296 A 1 ATOM 2463 C CA . THR A 0 296 . -146.244 -5.237 142.686 1.00 28.49 296 A 1 ATOM 2464 C C . THR A 0 296 . -146.034 -5.687 141.234 1.00 28.49 296 A 1 ATOM 2465 C CB . THR A 0 296 . -146.009 -6.473 143.594 1.00 28.49 296 A 1 ATOM 2466 O O . THR A 0 296 . -146.985 -6.095 140.584 1.00 28.49 296 A 1 ATOM 2467 C CG2 . THR A 0 296 . -145.618 -6.161 145.041 1.00 28.49 296 A 1 ATOM 2468 O OG1 . THR A 0 296 . -147.144 -7.305 143.643 1.00 28.49 296 A 1 ATOM 2469 N N . ALA A 0 297 . -144.872 -5.714 140.598 1.00 26.80 297 A 1 ATOM 2470 C CA . ALA A 0 297 . -143.526 -5.187 140.768 1.00 26.80 297 A 1 ATOM 2471 C C . ALA A 0 297 . -142.754 -5.691 139.521 1.00 26.80 297 A 1 ATOM 2472 C CB . ALA A 0 297 . -142.872 -5.745 142.045 1.00 26.80 297 A 1 ATOM 2473 O O . ALA A 0 297 . -143.219 -6.599 138.832 1.00 26.80 297 A 1 ATOM 2474 N N . SER A 0 298 . -141.534 -5.183 139.327 1.00 28.93 298 A 1 ATOM 2475 C CA . SER A 0 298 . -140.463 -5.769 138.499 1.00 28.93 298 A 1 ATOM 2476 C C . SER A 0 298 . -140.557 -5.649 136.971 1.00 28.93 298 A 1 ATOM 2477 C CB . SER A 0 298 . -140.221 -7.243 138.886 1.00 28.93 298 A 1 ATOM 2478 O O . SER A 0 298 . -141.611 -5.807 136.381 1.00 28.93 298 A 1 ATOM 2479 O OG . SER A 0 298 . -139.162 -7.342 139.810 1.00 28.93 298 A 1 ATOM 2480 N N . SER A 0 299 . -139.470 -5.489 136.214 1.00 31.13 299 A 1 ATOM 2481 C CA . SER A 0 299 . -138.058 -5.167 136.477 1.00 31.13 299 A 1 ATOM 2482 C C . SER A 0 299 . -137.318 -5.280 135.129 1.00 31.13 299 A 1 ATOM 2483 C CB . SER A 0 299 . -137.399 -6.175 137.440 1.00 31.13 299 A 1 ATOM 2484 O O . SER A 0 299 . -137.613 -6.195 134.371 1.00 31.13 299 A 1 ATOM 2485 O OG . SER A 0 299 . -137.212 -5.595 138.723 1.00 31.13 299 A 1 ATOM 2486 N N . THR A 0 300 . -136.317 -4.414 134.910 1.00 30.84 300 A 1 ATOM 2487 C CA . THR A 0 300 . -134.967 -4.779 134.397 1.00 30.84 300 A 1 ATOM 2488 C C . THR A 0 300 . -134.853 -5.249 132.921 1.00 30.84 300 A 1 ATOM 2489 C CB . THR A 0 300 . -134.373 -5.765 135.425 1.00 30.84 300 A 1 ATOM 2490 O O . THR A 0 300 . -135.328 -6.312 132.557 1.00 30.84 300 A 1 ATOM 2491 C CG2 . THR A 0 300 . -132.894 -6.081 135.306 1.00 30.84 300 A 1 ATOM 2492 O OG1 . THR A 0 300 . -134.488 -5.203 136.722 1.00 30.84 300 A 1 ATOM 2493 N N . SER A 0 301 . -134.335 -4.414 132.000 1.00 33.23 301 A 1 ATOM 2494 C CA . SER A 0 301 . -132.913 -4.271 131.568 1.00 33.23 301 A 1 ATOM 2495 C C . SER A 0 301 . -132.384 -5.383 130.639 1.00 33.23 301 A 1 ATOM 2496 C CB . SER A 0 301 . -131.942 -4.156 132.748 1.00 33.23 301 A 1 ATOM 2497 O O . SER A 0 301 . -132.410 -6.536 131.050 1.00 33.23 301 A 1 ATOM 2498 O OG . SER A 0 301 . -130.645 -3.814 132.307 1.00 33.23 301 A 1 ATOM 2499 N N . CYS A 0 302 . -131.845 -5.036 129.449 1.00 31.04 302 A 1 ATOM 2500 C CA . CYS A 0 302 . -130.449 -5.322 129.026 1.00 31.04 302 A 1 ATOM 2501 C C . CYS A 0 302 . -130.123 -4.879 127.568 1.00 31.04 302 A 1 ATOM 2502 C CB . CYS A 0 302 . -130.048 -6.807 129.162 1.00 31.04 302 A 1 ATOM 2503 O O . CYS A 0 302 . -130.777 -5.298 126.620 1.00 31.04 302 A 1 ATOM 2504 S SG . CYS A 0 302 . -128.336 -6.904 129.766 1.00 31.04 302 A 1 ATOM 2505 N N . CYS A 0 303 . -129.084 -4.042 127.444 1.00 31.60 303 A 1 ATOM 2506 C CA . CYS A 0 303 . -127.941 -4.003 126.504 1.00 31.60 303 A 1 ATOM 2507 C C . CYS A 0 303 . -127.998 -4.438 125.009 1.00 31.60 303 A 1 ATOM 2508 C CB . CYS A 0 303 . -126.802 -4.750 127.208 1.00 31.60 303 A 1 ATOM 2509 O O . CYS A 0 303 . -128.151 -5.607 124.684 1.00 31.60 303 A 1 ATOM 2510 S SG . CYS A 0 303 . -126.372 -3.895 128.757 1.00 31.60 303 A 1 ATOM 2511 N N . CYS A 0 304 . -127.676 -3.468 124.132 1.00 31.73 304 A 1 ATOM 2512 C CA . CYS A 0 304 . -126.496 -3.334 123.234 1.00 31.73 304 A 1 ATOM 2513 C C . CYS A 0 304 . -125.830 -4.570 122.559 1.00 31.73 304 A 1 ATOM 2514 C CB . CYS A 0 304 . -125.406 -2.602 124.049 1.00 31.73 304 A 1 ATOM 2515 O O . CYS A 0 304 . -125.448 -5.491 123.276 1.00 31.73 304 A 1 ATOM 2516 S SG . CYS A 0 304 . -126.032 -1.166 124.972 1.00 31.73 304 A 1 ATOM 2517 N N . HIS A 0 305 . -125.497 -4.483 121.246 1.00 35.65 305 A 1 ATOM 2518 C CA . HIS A 0 305 . -124.120 -4.520 120.651 1.00 35.65 305 A 1 ATOM 2519 C C . HIS A 0 305 . -124.013 -4.994 119.163 1.00 35.65 305 A 1 ATOM 2520 C CB . HIS A 0 305 . -123.111 -5.371 121.452 1.00 35.65 305 A 1 ATOM 2521 O O . HIS A 0 305 . -124.759 -5.874 118.742 1.00 35.65 305 A 1 ATOM 2522 C CG . HIS A 0 305 . -122.424 -4.684 122.594 1.00 35.65 305 A 1 ATOM 2523 C CD2 . HIS A 0 305 . -121.156 -4.169 122.586 1.00 35.65 305 A 1 ATOM 2524 N ND1 . HIS A 0 305 . -122.911 -4.537 123.862 1.00 35.65 305 A 1 ATOM 2525 C CE1 . HIS A 0 305 . -121.989 -3.898 124.598 1.00 35.65 305 A 1 ATOM 2526 N NE2 . HIS A 0 305 . -120.902 -3.647 123.857 1.00 35.65 305 A 1 ATOM 2527 N N . HIS A 0 306 . -122.943 -4.496 118.492 1.00 40.82 306 A 1 ATOM 2528 C CA . HIS A 0 306 . -122.174 -4.979 117.303 1.00 40.82 306 A 1 ATOM 2529 C C . HIS A 0 306 . -122.615 -4.528 115.888 1.00 40.82 306 A 1 ATOM 2530 C CB . HIS A 0 306 . -122.018 -6.516 117.317 1.00 40.82 306 A 1 ATOM 2531 O O . HIS A 0 306 . -123.797 -4.608 115.589 1.00 40.82 306 A 1 ATOM 2532 C CG . HIS A 0 306 . -121.465 -7.100 118.591 1.00 40.82 306 A 1 ATOM 2533 C CD2 . HIS A 0 306 . -120.158 -7.105 118.994 1.00 40.82 306 A 1 ATOM 2534 N ND1 . HIS A 0 306 . -122.194 -7.734 119.570 1.00 40.82 306 A 1 ATOM 2535 C CE1 . HIS A 0 306 . -121.353 -8.067 120.565 1.00 40.82 306 A 1 ATOM 2536 N NE2 . HIS A 0 306 . -120.101 -7.698 120.259 1.00 40.82 306 A 1 ATOM 2537 N N . HIS A 0 307 . -121.768 -4.221 114.884 1.00 45.69 307 A 1 ATOM 2538 C CA . HIS A 0 307 . -120.421 -3.624 114.612 1.00 45.69 307 A 1 ATOM 2539 C C . HIS A 0 307 . -120.231 -3.721 113.040 1.00 45.69 307 A 1 ATOM 2540 C CB . HIS A 0 307 . -119.267 -4.292 115.403 1.00 45.69 307 A 1 ATOM 2541 O O . HIS A 0 307 . -121.162 -4.208 112.395 1.00 45.69 307 A 1 ATOM 2542 C CG . HIS A 0 307 . -118.460 -3.358 116.312 1.00 45.69 307 A 1 ATOM 2543 C CD2 . HIS A 0 307 . -117.889 -3.700 117.508 1.00 45.69 307 A 1 ATOM 2544 N ND1 . HIS A 0 307 . -118.012 -2.071 116.050 1.00 45.69 307 A 1 ATOM 2545 C CE1 . HIS A 0 307 . -117.146 -1.698 116.998 1.00 45.69 307 A 1 ATOM 2546 N NE2 . HIS A 0 307 . -117.081 -2.643 117.939 1.00 45.69 307 A 1 ATOM 2547 N N . PRO A 0 308 . -119.137 -3.258 112.377 1.00 46.57 308 A 1 ATOM 2548 C CA . PRO A 0 308 . -119.054 -2.904 110.947 1.00 46.57 308 A 1 ATOM 2549 C C . PRO A 0 308 . -118.030 -3.782 110.168 1.00 46.57 308 A 1 ATOM 2550 C CB . PRO A 0 308 . -118.594 -1.428 111.007 1.00 46.57 308 A 1 ATOM 2551 O O . PRO A 0 308 . -117.422 -4.672 110.758 1.00 46.57 308 A 1 ATOM 2552 C CG . PRO A 0 308 . -117.900 -1.263 112.369 1.00 46.57 308 A 1 ATOM 2553 C CD . PRO A 0 308 . -117.913 -2.687 112.892 1.00 46.57 308 A 1 ATOM 2554 N N . GLY A 0 309 . -117.781 -3.482 108.884 1.00 33.49 309 A 1 ATOM 2555 C CA . GLY A 0 309 . -116.573 -3.917 108.148 1.00 33.49 309 A 1 ATOM 2556 C C . GLY A 0 309 . -116.825 -4.323 106.690 1.00 33.49 309 A 1 ATOM 2557 O O . GLY A 0 309 . -117.660 -5.188 106.442 1.00 33.49 309 A 1 ATOM 2558 N N . ASP A 0 310 . -116.200 -3.636 105.723 1.00 40.84 310 A 1 ATOM 2559 C CA . ASP A 0 310 . -114.988 -4.109 105.014 1.00 40.84 310 A 1 ATOM 2560 C C . ASP A 0 310 . -114.748 -3.353 103.684 1.00 40.84 310 A 1 ATOM 2561 C CB . ASP A 0 310 . -114.919 -5.639 104.810 1.00 40.84 310 A 1 ATOM 2562 O O . ASP A 0 310 . -115.596 -3.303 102.790 1.00 40.84 310 A 1 ATOM 2563 C CG . ASP A 0 310 . -114.448 -6.391 106.069 1.00 40.84 310 A 1 ATOM 2564 O OD1 . ASP A 0 310 . -113.807 -5.757 106.942 1.00 40.84 310 A 1 ATOM 2565 O OD2 . ASP A 0 310 . -114.739 -7.605 106.171 1.00 40.84 310 A 1 ATOM 2566 N N . ASP A 0 311 . -113.557 -2.752 103.618 1.00 35.75 311 A 1 ATOM 2567 C CA . ASP A 0 311 . -112.863 -2.090 102.506 1.00 35.75 311 A 1 ATOM 2568 C C . ASP A 0 311 . -112.312 -3.079 101.456 1.00 35.75 311 A 1 ATOM 2569 C CB . ASP A 0 311 . -111.636 -1.384 103.118 1.00 35.75 311 A 1 ATOM 2570 O O . ASP A 0 311 . -112.048 -4.221 101.813 1.00 35.75 311 A 1 ATOM 2571 C CG . ASP A 0 311 . -111.980 -0.326 104.168 1.00 35.75 311 A 1 ATOM 2572 O OD1 . ASP A 0 311 . -112.388 0.779 103.748 1.00 35.75 311 A 1 ATOM 2573 O OD2 . ASP A 0 311 . -111.831 -0.615 105.379 1.00 35.75 311 A 1 ATOM 2574 N N . VAL A 0 312 . -112.079 -2.620 100.210 1.00 49.97 312 A 1 ATOM 2575 C CA . VAL A 0 312 . -111.065 -3.060 99.199 1.00 49.97 312 A 1 ATOM 2576 C C . VAL A 0 312 . -111.352 -2.321 97.866 1.00 49.97 312 A 1 ATOM 2577 C CB . VAL A 0 312 . -111.066 -4.584 98.888 1.00 49.97 312 A 1 ATOM 2578 O O . VAL A 0 312 . -112.516 -2.123 97.534 1.00 49.97 312 A 1 ATOM 2579 C CG1 . VAL A 0 312 . -110.133 -5.409 99.789 1.00 49.97 312 A 1 ATOM 2580 C CG2 . VAL A 0 312 . -112.452 -5.250 98.820 1.00 49.97 312 A 1 ATOM 2581 N N . ASP A 0 313 . -110.447 -1.901 96.980 1.00 41.10 313 A 1 ATOM 2582 C CA . ASP A 0 313 . -108.989 -1.774 96.926 1.00 41.10 313 A 1 ATOM 2583 C C . ASP A 0 313 . -108.644 -0.890 95.702 1.00 41.10 313 A 1 ATOM 2584 C CB . ASP A 0 313 . -108.296 -3.142 96.751 1.00 41.10 313 A 1 ATOM 2585 O O . ASP A 0 313 . -109.409 -0.795 94.737 1.00 41.10 313 A 1 ATOM 2586 C CG . ASP A 0 313 . -107.472 -3.561 97.971 1.00 41.10 313 A 1 ATOM 2587 O OD1 . ASP A 0 313 . -106.867 -2.666 98.603 1.00 41.10 313 A 1 ATOM 2588 O OD2 . ASP A 0 313 . -107.440 -4.780 98.244 1.00 41.10 313 A 1 ATOM 2589 N N . ASP A 0 314 . -107.478 -0.256 95.766 1.00 34.33 314 A 1 ATOM 2590 C CA . ASP A 0 314 . -106.863 0.664 94.804 1.00 34.33 314 A 1 ATOM 2591 C C . ASP A 0 314 . -105.979 -0.095 93.782 1.00 34.33 314 A 1 ATOM 2592 C CB . ASP A 0 314 . -106.054 1.646 95.678 1.00 34.33 314 A 1 ATOM 2593 O O . ASP A 0 314 . -105.320 -1.070 94.141 1.00 34.33 314 A 1 ATOM 2594 C CG . ASP A 0 314 . -105.492 2.876 94.970 1.00 34.33 314 A 1 ATOM 2595 O OD1 . ASP A 0 314 . -105.957 3.174 93.845 1.00 34.33 314 A 1 ATOM 2596 O OD2 . ASP A 0 314 . -104.599 3.518 95.566 1.00 34.33 314 A 1 ATOM 2597 N N . HIS A 0 315 . -105.906 0.346 92.516 1.00 47.38 315 A 1 ATOM 2598 C CA . HIS A 0 315 . -104.915 -0.163 91.547 1.00 47.38 315 A 1 ATOM 2599 C C . HIS A 0 315 . -104.381 0.929 90.594 1.00 47.38 315 A 1 ATOM 2600 C CB . HIS A 0 315 . -105.405 -1.425 90.800 1.00 47.38 315 A 1 ATOM 2601 O O . HIS A 0 315 . -104.994 1.316 89.600 1.00 47.38 315 A 1 ATOM 2602 C CG . HIS A 0 315 . -104.870 -2.726 91.371 1.00 47.38 315 A 1 ATOM 2603 C CD2 . HIS A 0 315 . -105.604 -3.798 91.809 1.00 47.38 315 A 1 ATOM 2604 N ND1 . HIS A 0 315 . -103.543 -3.057 91.555 1.00 47.38 315 A 1 ATOM 2605 C CE1 . HIS A 0 315 . -103.487 -4.283 92.103 1.00 47.38 315 A 1 ATOM 2606 N NE2 . HIS A 0 315 . -104.717 -4.793 92.239 1.00 47.38 315 A 1 ATOM 2607 N N . HIS A 0 316 . -103.157 1.352 90.922 1.00 37.20 316 A 1 ATOM 2608 C CA . HIS A 0 316 . -102.137 2.081 90.158 1.00 37.20 316 A 1 ATOM 2609 C C . HIS A 0 316 . -101.869 1.590 88.716 1.00 37.20 316 A 1 ATOM 2610 C CB . HIS A 0 316 . -100.814 1.819 90.917 1.00 37.20 316 A 1 ATOM 2611 O O . HIS A 0 316 . -101.714 0.388 88.519 1.00 37.20 316 A 1 ATOM 2612 C CG . HIS A 0 316 . -100.413 2.837 91.942 1.00 37.20 316 A 1 ATOM 2613 C CD2 . HIS A 0 316 . -100.743 2.875 93.273 1.00 37.20 316 A 1 ATOM 2614 N ND1 . HIS A 0 316 . -99.497 3.838 91.718 1.00 37.20 316 A 1 ATOM 2615 C CE1 . HIS A 0 316 . -99.278 4.469 92.880 1.00 37.20 316 A 1 ATOM 2616 N NE2 . HIS A 0 316 . -100.001 3.910 93.855 1.00 37.20 316 A 1 ATOM 2617 N N . HIS A 0 317 . -101.528 2.512 87.794 1.00 44.12 317 A 1 ATOM 2618 C CA . HIS A 0 317 . -100.214 2.533 87.101 1.00 44.12 317 A 1 ATOM 2619 C C . HIS A 0 317 . -99.999 3.805 86.246 1.00 44.12 317 A 1 ATOM 2620 C CB . HIS A 0 317 . -99.939 1.266 86.254 1.00 44.12 317 A 1 ATOM 2621 O O . HIS A 0 317 . -100.732 4.073 85.298 1.00 44.12 317 A 1 ATOM 2622 C CG . HIS A 0 317 . -98.891 0.371 86.884 1.00 44.12 317 A 1 ATOM 2623 C CD2 . HIS A 0 317 . -97.810 -0.204 86.271 1.00 44.12 317 A 1 ATOM 2624 N ND1 . HIS A 0 317 . -98.834 0.009 88.209 1.00 44.12 317 A 1 ATOM 2625 C CE1 . HIS A 0 317 . -97.736 -0.741 88.397 1.00 44.12 317 A 1 ATOM 2626 N NE2 . HIS A 0 317 . -97.082 -0.906 87.239 1.00 44.12 317 A 1 ATOM 2627 N N . LEU A 0 318 . -98.947 4.563 86.580 1.00 38.56 318 A 1 ATOM 2628 C CA . LEU A 0 318 . -98.327 5.625 85.775 1.00 38.56 318 A 1 ATOM 2629 C C . LEU A 0 318 . -97.098 5.043 85.061 1.00 38.56 318 A 1 ATOM 2630 C CB . LEU A 0 318 . -97.867 6.775 86.702 1.00 38.56 318 A 1 ATOM 2631 O O . LEU A 0 318 . -96.388 4.232 85.652 1.00 38.56 318 A 1 ATOM 2632 C CG . LEU A 0 318 . -98.973 7.716 87.210 1.00 38.56 318 A 1 ATOM 2633 C CD1 . LEU A 0 318 . -98.442 8.580 88.356 1.00 38.56 318 A 1 ATOM 2634 C CD2 . LEU A 0 318 . -99.457 8.651 86.099 1.00 38.56 318 A 1 ATOM 2635 N N . HIS A 0 319 . -96.804 5.499 83.841 1.00 41.86 319 A 1 ATOM 2636 C CA . HIS A 0 319 . -95.521 5.251 83.177 1.00 41.86 319 A 1 ATOM 2637 C C . HIS A 0 319 . -94.988 6.567 82.590 1.00 41.86 319 A 1 ATOM 2638 C CB . HIS A 0 319 . -95.656 4.127 82.132 1.00 41.86 319 A 1 ATOM 2639 O O . HIS A 0 319 . -95.614 7.168 81.716 1.00 41.86 319 A 1 ATOM 2640 C CG . HIS A 0 319 . -94.451 3.217 82.074 1.00 41.86 319 A 1 ATOM 2641 C CD2 . HIS A 0 319 . -94.414 1.905 82.468 1.00 41.86 319 A 1 ATOM 2642 N ND1 . HIS A 0 319 . -93.178 3.547 81.655 1.00 41.86 319 A 1 ATOM 2643 C CE1 . HIS A 0 319 . -92.404 2.455 81.785 1.00 41.86 319 A 1 ATOM 2644 N NE2 . HIS A 0 319 . -93.115 1.427 82.272 1.00 41.86 319 A 1 ATOM 2645 N N . GLU A 0 320 . -93.845 7.021 83.107 1.00 35.75 320 A 1 ATOM 2646 C CA . GLU A 0 320 . -93.089 8.200 82.670 1.00 35.75 320 A 1 ATOM 2647 C C . GLU A 0 320 . -91.881 7.814 81.791 1.00 35.75 320 A 1 ATOM 2648 C CB . GLU A 0 320 . -92.587 9.011 83.887 1.00 35.75 320 A 1 ATOM 2649 O O . GLU A 0 320 . -91.279 6.759 81.966 1.00 35.75 320 A 1 ATOM 2650 C CG . GLU A 0 320 . -93.571 10.080 84.388 1.00 35.75 320 A 1 ATOM 2651 C CD . GLU A 0 320 . -92.968 10.956 85.506 1.00 35.75 320 A 1 ATOM 2652 O OE1 . GLU A 0 320 . -93.312 12.160 85.543 1.00 35.75 320 A 1 ATOM 2653 O OE2 . GLU A 0 320 . -92.160 10.429 86.303 1.00 35.75 320 A 1 ATOM 2654 N N . ALA A 0 321 . -91.568 8.729 80.865 1.00 34.71 321 A 1 ATOM 2655 C CA . ALA A 0 321 . -90.272 9.184 80.339 1.00 34.71 321 A 1 ATOM 2656 C C . ALA A 0 321 . -89.097 8.213 80.065 1.00 34.71 321 A 1 ATOM 2657 C CB . ALA A 0 321 . -89.803 10.325 81.257 1.00 34.71 321 A 1 ATOM 2658 O O . ALA A 0 321 . -88.432 7.750 80.982 1.00 34.71 321 A 1 ATOM 2659 N N . GLU A 0 322 . -88.645 8.188 78.800 1.00 42.68 322 A 1 ATOM 2660 C CA . GLU A 0 322 . -87.216 8.104 78.452 1.00 42.68 322 A 1 ATOM 2661 C C . GLU A 0 322 . -86.878 9.062 77.294 1.00 42.68 322 A 1 ATOM 2662 C CB . GLU A 0 322 . -86.751 6.674 78.129 1.00 42.68 322 A 1 ATOM 2663 O O . GLU A 0 322 . -87.544 9.101 76.260 1.00 42.68 322 A 1 ATOM 2664 C CG . GLU A 0 322 . -86.570 5.814 79.393 1.00 42.68 322 A 1 ATOM 2665 C CD . GLU A 0 322 . -85.776 4.527 79.133 1.00 42.68 322 A 1 ATOM 2666 O OE1 . GLU A 0 322 . -85.137 4.040 80.094 1.00 42.68 322 A 1 ATOM 2667 O OE2 . GLU A 0 322 . -85.758 4.067 77.969 1.00 42.68 322 A 1 ATOM 2668 N N . LYS A 0 323 . -85.832 9.875 77.487 1.00 37.07 323 A 1 ATOM 2669 C CA . LYS A 0 323 . -85.300 10.862 76.538 1.00 37.07 323 A 1 ATOM 2670 C C . LYS A 0 323 . -83.826 10.521 76.313 1.00 37.07 323 A 1 ATOM 2671 C CB . LYS A 0 323 . -85.544 12.276 77.119 1.00 37.07 323 A 1 ATOM 2672 O O . LYS A 0 323 . -82.977 10.874 77.131 1.00 37.07 323 A 1 ATOM 2673 C CG . LYS A 0 323 . -85.525 13.418 76.088 1.00 37.07 323 A 1 ATOM 2674 C CD . LYS A 0 323 . -85.758 14.773 76.784 1.00 37.07 323 A 1 ATOM 2675 C CE . LYS A 0 323 . -85.993 15.892 75.761 1.00 37.07 323 A 1 ATOM 2676 N NZ . LYS A 0 323 . -86.140 17.219 76.413 1.00 37.07 323 A 1 ATOM 2677 N N . THR A 0 324 . -83.509 9.791 75.246 1.00 42.78 324 A 1 ATOM 2678 C CA . THR A 0 324 . -82.130 9.394 74.913 1.00 42.78 324 A 1 ATOM 2679 C C . THR A 0 324 . -81.418 10.437 74.058 1.00 42.78 324 A 1 ATOM 2680 C CB . THR A 0 324 . -82.052 8.002 74.274 1.00 42.78 324 A 1 ATOM 2681 O O . THR A 0 324 . -81.974 11.005 73.121 1.00 42.78 324 A 1 ATOM 2682 C CG2 . THR A 0 324 . -82.035 6.921 75.354 1.00 42.78 324 A 1 ATOM 2683 O OG1 . THR A 0 324 . -83.165 7.778 73.444 1.00 42.78 324 A 1 ATOM 2684 N N . LYS A 0 325 . -80.169 10.693 74.450 1.00 37.16 325 A 1 ATOM 2685 C CA . LYS A 0 325 . -79.282 11.766 74.006 1.00 37.16 325 A 1 ATOM 2686 C C . LYS A 0 325 . -78.704 11.554 72.605 1.00 37.16 325 A 1 ATOM 2687 C CB . LYS A 0 325 . -78.125 11.897 75.011 1.00 37.16 325 A 1 ATOM 2688 O O . LYS A 0 325 . -78.246 10.477 72.243 1.00 37.16 325 A 1 ATOM 2689 C CG . LYS A 0 325 . -78.543 12.525 76.348 1.00 37.16 325 A 1 ATOM 2690 C CD . LYS A 0 325 . -77.389 12.441 77.356 1.00 37.16 325 A 1 ATOM 2691 C CE . LYS A 0 325 . -77.755 13.184 78.645 1.00 37.16 325 A 1 ATOM 2692 N NZ . LYS A 0 325 . -76.712 13.022 79.689 1.00 37.16 325 A 1 ATOM 2693 N N . GLU A 0 326 . -78.646 12.680 71.916 1.00 33.60 326 A 1 ATOM 2694 C CA . GLU A 0 326 . -77.883 13.040 70.729 1.00 33.60 326 A 1 ATOM 2695 C C . GLU A 0 326 . -76.364 12.835 70.922 1.00 33.60 326 A 1 ATOM 2696 C CB . GLU A 0 326 . -78.247 14.525 70.562 1.00 33.60 326 A 1 ATOM 2697 O O . GLU A 0 326 . -75.795 13.223 71.946 1.00 33.60 326 A 1 ATOM 2698 C CG . GLU A 0 326 . -77.880 15.237 69.262 1.00 33.60 326 A 1 ATOM 2699 C CD . GLU A 0 326 . -78.480 16.661 69.243 1.00 33.60 326 A 1 ATOM 2700 O OE1 . GLU A 0 326 . -78.560 17.228 68.134 1.00 33.60 326 A 1 ATOM 2701 O OE2 . GLU A 0 326 . -78.851 17.167 70.330 1.00 33.60 326 A 1 ATOM 2702 N N . LYS A 0 327 . -75.693 12.228 69.934 1.00 39.51 327 A 1 ATOM 2703 C CA . LYS A 0 327 . -74.226 12.216 69.813 1.00 39.51 327 A 1 ATOM 2704 C C . LYS A 0 327 . -73.850 12.265 68.331 1.00 39.51 327 A 1 ATOM 2705 C CB . LYS A 0 327 . -73.620 11.017 70.576 1.00 39.51 327 A 1 ATOM 2706 O O . LYS A 0 327 . -73.625 11.239 67.697 1.00 39.51 327 A 1 ATOM 2707 C CG . LYS A 0 327 . -72.148 11.269 70.953 1.00 39.51 327 A 1 ATOM 2708 C CD . LYS A 0 327 . -71.568 10.097 71.760 1.00 39.51 327 A 1 ATOM 2709 C CE . LYS A 0 327 . -70.163 10.441 72.272 1.00 39.51 327 A 1 ATOM 2710 N NZ . LYS A 0 327 . -69.544 9.294 72.984 1.00 39.51 327 A 1 ATOM 2711 N N . THR A 0 328 . -73.829 13.473 67.780 1.00 39.92 328 A 1 ATOM 2712 C CA . THR A 0 328 . -73.353 13.758 66.421 1.00 39.92 328 A 1 ATOM 2713 C C . THR A 0 328 . -71.825 13.779 66.437 1.00 39.92 328 A 1 ATOM 2714 C CB . THR A 0 328 . -73.949 15.083 65.917 1.00 39.92 328 A 1 ATOM 2715 O O . THR A 0 328 . -71.216 14.549 67.178 1.00 39.92 328 A 1 ATOM 2716 C CG2 . THR A 0 328 . -73.654 15.344 64.441 1.00 39.92 328 A 1 ATOM 2717 O OG1 . THR A 0 328 . -75.350 15.006 66.059 1.00 39.92 328 A 1 ATOM 2718 N N . VAL A 0 329 . -71.203 12.876 65.678 1.00 46.10 329 A 1 ATOM 2719 C CA . VAL A 0 329 . -69.746 12.758 65.533 1.00 46.10 329 A 1 ATOM 2720 C C . VAL A 0 329 . -69.316 13.629 64.355 1.00 46.10 329 A 1 ATOM 2721 C CB . VAL A 0 329 . -69.335 11.281 65.352 1.00 46.10 329 A 1 ATOM 2722 O O . VAL A 0 329 . -69.613 13.314 63.206 1.00 46.10 329 A 1 ATOM 2723 C CG1 . VAL A 0 329 . -67.837 11.112 65.070 1.00 46.10 329 A 1 ATOM 2724 C CG2 . VAL A 0 329 . -69.661 10.472 66.618 1.00 46.10 329 A 1 ATOM 2725 N N . ASP A 0 330 . -68.639 14.732 64.660 1.00 41.04 330 A 1 ATOM 2726 C CA . ASP A 0 330 . -67.977 15.600 63.690 1.00 41.04 330 A 1 ATOM 2727 C C . ASP A 0 330 . -66.606 14.999 63.332 1.00 41.04 330 A 1 ATOM 2728 C CB . ASP A 0 330 . -67.886 17.017 64.287 1.00 41.04 330 A 1 ATOM 2729 O O . ASP A 0 330 . -65.658 15.046 64.119 1.00 41.04 330 A 1 ATOM 2730 C CG . ASP A 0 330 . -67.361 18.070 63.306 1.00 41.04 330 A 1 ATOM 2731 O OD1 . ASP A 0 330 . -67.240 17.744 62.104 1.00 41.04 330 A 1 ATOM 2732 O OD2 . ASP A 0 330 . -67.091 19.196 63.777 1.00 41.04 330 A 1 ATOM 2733 N N . ASN A 0 331 . -66.516 14.364 62.161 1.00 43.00 331 A 1 ATOM 2734 C CA . ASN A 0 331 . -65.254 13.893 61.596 1.00 43.00 331 A 1 ATOM 2735 C C . ASN A 0 331 . -64.676 14.989 60.691 1.00 43.00 331 A 1 ATOM 2736 C CB . ASN A 0 331 . -65.440 12.537 60.886 1.00 43.00 331 A 1 ATOM 2737 O O . ASN A 0 331 . -64.872 14.993 59.477 1.00 43.00 331 A 1 ATOM 2738 C CG . ASN A 0 331 . -65.300 11.329 61.800 1.00 43.00 331 A 1 ATOM 2739 N ND2 . ASN A 0 331 . -65.353 10.143 61.240 1.00 43.00 331 A 1 ATOM 2740 O OD1 . ASN A 0 331 . -65.104 11.398 63.000 1.00 43.00 331 A 1 ATOM 2741 N N . SER A 0 332 . -63.929 15.903 61.308 1.00 41.64 332 A 1 ATOM 2742 C CA . SER A 0 332 . -63.103 16.904 60.635 1.00 41.64 332 A 1 ATOM 2743 C C . SER A 0 332 . -61.944 16.232 59.881 1.00 41.64 332 A 1 ATOM 2744 C CB . SER A 0 332 . -62.598 17.905 61.681 1.00 41.64 332 A 1 ATOM 2745 O O . SER A 0 332 . -61.032 15.651 60.478 1.00 41.64 332 A 1 ATOM 2746 O OG . SER A 0 332 . -61.796 18.914 61.100 1.00 41.64 332 A 1 ATOM 2747 N N . MET A 0 333 . -61.991 16.299 58.548 1.00 43.89 333 A 1 ATOM 2748 C CA . MET A 0 333 . -60.893 15.942 57.648 1.00 43.89 333 A 1 ATOM 2749 C C . MET A 0 333 . -59.760 16.967 57.801 1.00 43.89 333 A 1 ATOM 2750 C CB . MET A 0 333 . -61.402 15.901 56.194 1.00 43.89 333 A 1 ATOM 2751 O O . MET A 0 333 . -59.927 18.146 57.500 1.00 43.89 333 A 1 ATOM 2752 C CG . MET A 0 333 . -62.277 14.675 55.902 1.00 43.89 333 A 1 ATOM 2753 S SD . MET A 0 333 . -62.951 14.655 54.216 1.00 43.89 333 A 1 ATOM 2754 C CE . MET A 0 333 . -63.529 12.943 54.105 1.00 43.89 333 A 1 ATOM 2755 N N . LYS A 0 334 . -58.597 16.518 58.284 1.00 49.10 334 A 1 ATOM 2756 C CA . LYS A 0 334 . -57.354 17.299 58.276 1.00 49.10 334 A 1 ATOM 2757 C C . LYS A 0 334 . -56.664 17.129 56.926 1.00 49.10 334 A 1 ATOM 2758 C CB . LYS A 0 334 . -56.433 16.886 59.437 1.00 49.10 334 A 1 ATOM 2759 O O . LYS A 0 334 . -55.988 16.126 56.695 1.00 49.10 334 A 1 ATOM 2760 C CG . LYS A 0 334 . -56.843 17.541 60.762 1.00 49.10 334 A 1 ATOM 2761 C CD . LYS A 0 334 . -55.905 17.098 61.892 1.00 49.10 334 A 1 ATOM 2762 C CE . LYS A 0 334 . -56.268 17.838 63.182 1.00 49.10 334 A 1 ATOM 2763 N NZ . LYS A 0 334 . -55.426 17.393 64.319 1.00 49.10 334 A 1 ATOM 2764 N N . ASP A 0 335 . -56.817 18.130 56.067 1.00 39.98 335 A 1 ATOM 2765 C CA . ASP A 0 335 . -56.031 18.281 54.847 1.00 39.98 335 A 1 ATOM 2766 C C . ASP A 0 335 . -54.543 18.423 55.187 1.00 39.98 335 A 1 ATOM 2767 C CB . ASP A 0 335 . -56.525 19.486 54.031 1.00 39.98 335 A 1 ATOM 2768 O O . ASP A 0 335 . -54.093 19.380 55.820 1.00 39.98 335 A 1 ATOM 2769 C CG . ASP A 0 335 . -57.782 19.176 53.214 1.00 39.98 335 A 1 ATOM 2770 O OD1 . ASP A 0 335 . -57.891 18.023 52.742 1.00 39.98 335 A 1 ATOM 2771 O OD2 . ASP A 0 335 . -58.597 20.108 53.052 1.00 39.98 335 A 1 ATOM 2772 N N . SER A 0 336 . -53.772 17.424 54.766 1.00 45.02 336 A 1 ATOM 2773 C CA . SER A 0 336 . -52.318 17.386 54.877 1.00 45.02 336 A 1 ATOM 2774 C C . SER A 0 336 . -51.704 18.012 53.624 1.00 45.02 336 A 1 ATOM 2775 C CB . SER A 0 336 . -51.853 15.937 55.074 1.00 45.02 336 A 1 ATOM 2776 O O . SER A 0 336 . -51.351 17.305 52.686 1.00 45.02 336 A 1 ATOM 2777 O OG . SER A 0 336 . -52.408 15.411 56.266 1.00 45.02 336 A 1 ATOM 2778 N N . ASN A 0 337 . -51.576 19.340 53.591 1.00 40.09 337 A 1 ATOM 2779 C CA . ASN A 0 337 . -50.775 20.026 52.573 1.00 40.09 337 A 1 ATOM 2780 C C . ASN A 0 337 . -49.316 20.113 53.040 1.00 40.09 337 A 1 ATOM 2781 C CB . ASN A 0 337 . -51.407 21.385 52.202 1.00 40.09 337 A 1 ATOM 2782 O O . ASN A 0 337 . -48.916 21.038 53.745 1.00 40.09 337 A 1 ATOM 2783 C CG . ASN A 0 337 . -52.263 21.325 50.944 1.00 40.09 337 A 1 ATOM 2784 N ND2 . ASN A 0 337 . -53.132 22.284 50.743 1.00 40.09 337 A 1 ATOM 2785 O OD1 . ASN A 0 337 . -52.142 20.453 50.103 1.00 40.09 337 A 1 ATOM 2786 N N . LEU A 0 338 . -48.527 19.112 52.647 1.00 39.46 338 A 1 ATOM 2787 C CA . LEU A 0 338 . -47.074 19.065 52.799 1.00 39.46 338 A 1 ATOM 2788 C C . LEU A 0 338 . -46.454 19.523 51.465 1.00 39.46 338 A 1 ATOM 2789 C CB . LEU A 0 338 . -46.669 17.629 53.221 1.00 39.46 338 A 1 ATOM 2790 O O . LEU A 0 338 . -46.302 18.729 50.542 1.00 39.46 338 A 1 ATOM 2791 C CG . LEU A 0 338 . -45.522 17.582 54.245 1.00 39.46 338 A 1 ATOM 2792 C CD1 . LEU A 0 338 . -46.051 17.857 55.657 1.00 39.46 338 A 1 ATOM 2793 C CD2 . LEU A 0 338 . -44.859 16.204 54.253 1.00 39.46 338 A 1 ATOM 2794 N N . ILE A 0 339 . -46.161 20.818 51.322 1.00 42.25 339 A 1 ATOM 2795 C CA . ILE A 0 339 . -45.590 21.391 50.093 1.00 42.25 339 A 1 ATOM 2796 C C . ILE A 0 339 . -44.178 21.923 50.366 1.00 42.25 339 A 1 ATOM 2797 C CB . ILE A 0 339 . -46.564 22.408 49.443 1.00 42.25 339 A 1 ATOM 2798 O O . ILE A 0 339 . -43.984 22.883 51.104 1.00 42.25 339 A 1 ATOM 2799 C CG1 . ILE A 0 339 . -47.738 21.622 48.802 1.00 42.25 339 A 1 ATOM 2800 C CG2 . ILE A 0 339 . -45.888 23.297 48.385 1.00 42.25 339 A 1 ATOM 2801 C CD1 . ILE A 0 339 . -48.813 22.483 48.126 1.00 42.25 339 A 1 ATOM 2802 N N . HIS A 0 340 . -43.224 21.244 49.723 1.00 46.72 340 A 1 ATOM 2803 C CA . HIS A 0 340 . -41.924 21.695 49.220 1.00 46.72 340 A 1 ATOM 2804 C C . HIS A 0 340 . -40.995 22.504 50.145 1.00 46.72 340 A 1 ATOM 2805 C CB . HIS A 0 340 . -42.135 22.352 47.844 1.00 46.72 340 A 1 ATOM 2806 O O . HIS A 0 340 . -40.975 23.731 50.139 1.00 46.72 340 A 1 ATOM 2807 C CG . HIS A 0 340 . -42.496 21.339 46.782 1.00 46.72 340 A 1 ATOM 2808 C CD2 . HIS A 0 340 . -43.629 21.285 46.012 1.00 46.72 340 A 1 ATOM 2809 N ND1 . HIS A 0 340 . -41.696 20.292 46.382 1.00 46.72 340 A 1 ATOM 2810 C CE1 . HIS A 0 340 . -42.339 19.615 45.418 1.00 46.72 340 A 1 ATOM 2811 N NE2 . HIS A 0 340 . -43.527 20.179 45.165 1.00 46.72 340 A 1 ATOM 2812 N N . GLN A 0 341 . -40.082 21.786 50.810 1.00 45.14 341 A 1 ATOM 2813 C CA . GLN A 0 341 . -38.765 22.319 51.170 1.00 45.14 341 A 1 ATOM 2814 C C . GLN A 0 341 . -37.854 22.279 49.937 1.00 45.14 341 A 1 ATOM 2815 C CB . GLN A 0 341 . -38.166 21.537 52.346 1.00 45.14 341 A 1 ATOM 2816 O O . GLN A 0 341 . -37.622 21.227 49.343 1.00 45.14 341 A 1 ATOM 2817 C CG . GLN A 0 341 . -38.832 21.956 53.665 1.00 45.14 341 A 1 ATOM 2818 C CD . GLN A 0 341 . -38.425 21.094 54.855 1.00 45.14 341 A 1 ATOM 2819 N NE2 . GLN A 0 341 . -38.896 21.414 56.039 1.00 45.14 341 A 1 ATOM 2820 O OE1 . GLN A 0 341 . -37.706 20.116 54.758 1.00 45.14 341 A 1 ATOM 2821 N N . ASN A 0 342 . -37.389 23.460 49.546 1.00 40.92 342 A 1 ATOM 2822 C CA . ASN A 0 342 . -36.538 23.729 48.399 1.00 40.92 342 A 1 ATOM 2823 C C . ASN A 0 342 . -35.105 23.935 48.918 1.00 40.92 342 A 1 ATOM 2824 C CB . ASN A 0 342 . -37.149 24.967 47.702 1.00 40.92 342 A 1 ATOM 2825 O O . ASN A 0 342 . -34.728 25.060 49.230 1.00 40.92 342 A 1 ATOM 2826 C CG . ASN A 0 342 . -36.636 25.226 46.300 1.00 40.92 342 A 1 ATOM 2827 N ND2 . ASN A 0 342 . -36.903 26.392 45.760 1.00 40.92 342 A 1 ATOM 2828 O OD1 . ASN A 0 342 . -36.047 24.385 45.648 1.00 40.92 342 A 1 ATOM 2829 N N . ASN A 0 343 . -34.334 22.855 49.074 1.00 51.52 343 A 1 ATOM 2830 C CA . ASN A 0 343 . -32.917 22.936 49.438 1.00 51.52 343 A 1 ATOM 2831 C C . ASN A 0 343 . -32.080 22.677 48.187 1.00 51.52 343 A 1 ATOM 2832 C CB . ASN A 0 343 . -32.586 21.995 50.605 1.00 51.52 343 A 1 ATOM 2833 O O . ASN A 0 343 . -31.960 21.551 47.710 1.00 51.52 343 A 1 ATOM 2834 C CG . ASN A 0 343 . -33.115 22.491 51.941 1.00 51.52 343 A 1 ATOM 2835 N ND2 . ASN A 0 343 . -33.096 21.650 52.945 1.00 51.52 343 A 1 ATOM 2836 O OD1 . ASN A 0 343 . -33.556 23.615 52.117 1.00 51.52 343 A 1 ATOM 2837 N N . ASN A 0 344 . -31.559 23.767 47.635 1.00 47.95 344 A 1 ATOM 2838 C CA . ASN A 0 344 . -30.699 23.792 46.466 1.00 47.95 344 A 1 ATOM 2839 C C . ASN A 0 344 . -29.242 23.843 46.957 1.00 47.95 344 A 1 ATOM 2840 C CB . ASN A 0 344 . -31.154 24.988 45.599 1.00 47.95 344 A 1 ATOM 2841 O O . ASN A 0 344 . -28.640 24.915 47.020 1.00 47.95 344 A 1 ATOM 2842 C CG . ASN A 0 344 . -30.853 24.839 44.120 1.00 47.95 344 A 1 ATOM 2843 N ND2 . ASN A 0 344 . -30.923 25.916 43.372 1.00 47.95 344 A 1 ATOM 2844 O OD1 . ASN A 0 344 . -30.612 23.770 43.592 1.00 47.95 344 A 1 ATOM 2845 N N . ASP A 0 345 . -28.698 22.697 47.372 1.00 46.97 345 A 1 ATOM 2846 C CA . ASP A 0 345 . -27.293 22.579 47.775 1.00 46.97 345 A 1 ATOM 2847 C C . ASP A 0 345 . -26.409 22.487 46.527 1.00 46.97 345 A 1 ATOM 2848 C CB . ASP A 0 345 . -27.079 21.415 48.757 1.00 46.97 345 A 1 ATOM 2849 O O . ASP A 0 345 . -26.167 21.429 45.948 1.00 46.97 345 A 1 ATOM 2850 C CG . ASP A 0 345 . -27.591 21.725 50.170 1.00 46.97 345 A 1 ATOM 2851 O OD1 . ASP A 0 345 . -27.538 22.909 50.572 1.00 46.97 345 A 1 ATOM 2852 O OD2 . ASP A 0 345 . -28.020 20.766 50.849 1.00 46.97 345 A 1 ATOM 2853 N N . ASN A 0 346 . -25.949 23.654 46.086 1.00 43.68 346 A 1 ATOM 2854 C CA . ASN A 0 346 . -25.071 23.829 44.940 1.00 43.68 346 A 1 ATOM 2855 C C . ASN A 0 346 . -23.614 23.551 45.369 1.00 43.68 346 A 1 ATOM 2856 C CB . ASN A 0 346 . -25.337 25.247 44.372 1.00 43.68 346 A 1 ATOM 2857 O O . ASN A 0 346 . -22.855 24.464 45.698 1.00 43.68 346 A 1 ATOM 2858 C CG . ASN A 0 346 . -25.445 25.319 42.860 1.00 43.68 346 A 1 ATOM 2859 N ND2 . ASN A 0 346 . -25.654 26.501 42.329 1.00 43.68 346 A 1 ATOM 2860 O OD1 . ASN A 0 346 . -25.370 24.349 42.130 1.00 43.68 346 A 1 ATOM 2861 N N . THR A 0 347 . -23.208 22.280 45.417 1.00 47.04 347 A 1 ATOM 2862 C CA . THR A 0 347 . -21.812 21.895 45.689 1.00 47.04 347 A 1 ATOM 2863 C C . THR A 0 347 . -20.977 21.992 44.412 1.00 47.04 347 A 1 ATOM 2864 C CB . THR A 0 347 . -21.699 20.505 46.331 1.00 47.04 347 A 1 ATOM 2865 O O . THR A 0 347 . -20.905 21.059 43.614 1.00 47.04 347 A 1 ATOM 2866 C CG2 . THR A 0 347 . -22.297 20.480 47.737 1.00 47.04 347 A 1 ATOM 2867 O OG1 . THR A 0 347 . -22.363 19.544 45.549 1.00 47.04 347 A 1 ATOM 2868 N N . ASN A 0 348 . -20.342 23.147 44.215 1.00 43.09 348 A 1 ATOM 2869 C CA . ASN A 0 348 . -19.364 23.393 43.158 1.00 43.09 348 A 1 ATOM 2870 C C . ASN A 0 348 . -18.030 22.698 43.499 1.00 43.09 348 A 1 ATOM 2871 C CB . ASN A 0 348 . -19.233 24.920 42.991 1.00 43.09 348 A 1 ATOM 2872 O O . ASN A 0 348 . -17.218 23.224 44.262 1.00 43.09 348 A 1 ATOM 2873 C CG . ASN A 0 348 . -18.345 25.334 41.830 1.00 43.09 348 A 1 ATOM 2874 N ND2 . ASN A 0 348 . -18.093 26.613 41.681 1.00 43.09 348 A 1 ATOM 2875 O OD1 . ASN A 0 348 . -17.882 24.538 41.035 1.00 43.09 348 A 1 ATOM 2876 N N . LEU A 0 349 . -17.816 21.495 42.960 1.00 44.71 349 A 1 ATOM 2877 C CA . LEU A 0 349 . -16.548 20.770 43.052 1.00 44.71 349 A 1 ATOM 2878 C C . LEU A 0 349 . -15.590 21.261 41.960 1.00 44.71 349 A 1 ATOM 2879 C CB . LEU A 0 349 . -16.795 19.251 43.002 1.00 44.71 349 A 1 ATOM 2880 O O . LEU A 0 349 . -15.566 20.763 40.835 1.00 44.71 349 A 1 ATOM 2881 C CG . LEU A 0 349 . -17.375 18.674 44.308 1.00 44.71 349 A 1 ATOM 2882 C CD1 . LEU A 0 349 . -17.850 17.242 44.070 1.00 44.71 349 A 1 ATOM 2883 C CD2 . LEU A 0 349 . -16.337 18.644 45.436 1.00 44.71 349 A 1 ATOM 2884 N N . ASN A 0 350 . -14.783 22.252 42.329 1.00 42.99 350 A 1 ATOM 2885 C CA . ASN A 0 350 . -13.677 22.759 41.530 1.00 42.99 350 A 1 ATOM 2886 C C . ASN A 0 350 . -12.582 21.681 41.427 1.00 42.99 350 A 1 ATOM 2887 C CB . ASN A 0 350 . -13.192 24.064 42.190 1.00 42.99 350 A 1 ATOM 2888 O O . ASN A 0 350 . -11.871 21.408 42.394 1.00 42.99 350 A 1 ATOM 2889 C CG . ASN A 0 350 . -12.350 24.925 41.269 1.00 42.99 350 A 1 ATOM 2890 N ND2 . ASN A 0 350 . -11.548 25.808 41.815 1.00 42.99 350 A 1 ATOM 2891 O OD1 . ASN A 0 350 . -12.423 24.851 40.056 1.00 42.99 350 A 1 ATOM 2892 N N . SER A 0 351 . -12.479 21.036 40.266 1.00 38.98 351 A 1 ATOM 2893 C CA . SER A 0 351 . -11.481 19.999 39.992 1.00 38.98 351 A 1 ATOM 2894 C C . SER A 0 351 . -10.266 20.623 39.311 1.00 38.98 351 A 1 ATOM 2895 C CB . SER A 0 351 . -12.085 18.867 39.160 1.00 38.98 351 A 1 ATOM 2896 O O . SER A 0 351 . -10.271 20.925 38.118 1.00 38.98 351 A 1 ATOM 2897 O OG . SER A 0 351 . -13.191 18.309 39.846 1.00 38.98 351 A 1 ATOM 2898 N N . SER A 0 352 . -9.218 20.831 40.101 1.00 37.32 352 A 1 ATOM 2899 C CA . SER A 0 352 . -7.896 21.290 39.686 1.00 37.32 352 A 1 ATOM 2900 C C . SER A 0 352 . -7.300 20.348 38.635 1.00 37.32 352 A 1 ATOM 2901 C CB . SER A 0 352 . -6.986 21.314 40.924 1.00 37.32 352 A 1 ATOM 2902 O O . SER A 0 352 . -7.001 19.195 38.936 1.00 37.32 352 A 1 ATOM 2903 O OG . SER A 0 352 . -7.648 21.928 42.017 1.00 37.32 352 A 1 ATOM 2904 N N . THR A 0 353 . -7.093 20.831 37.407 1.00 39.39 353 A 1 ATOM 2905 C CA . THR A 0 353 . -6.320 20.100 36.391 1.00 39.39 353 A 1 ATOM 2906 C C . THR A 0 353 . -4.934 20.728 36.290 1.00 39.39 353 A 1 ATOM 2907 C CB . THR A 0 353 . -7.022 20.028 35.025 1.00 39.39 353 A 1 ATOM 2908 O O . THR A 0 353 . -4.761 21.838 35.788 1.00 39.39 353 A 1 ATOM 2909 C CG2 . THR A 0 353 . -6.589 18.779 34.254 1.00 39.39 353 A 1 ATOM 2910 O OG1 . THR A 0 353 . -8.419 19.928 35.173 1.00 39.39 353 A 1 ATOM 2911 N N . THR A 0 354 . -3.948 20.025 36.840 1.00 35.90 354 A 1 ATOM 2912 C CA . THR A 0 354 . -2.525 20.363 36.803 1.00 35.90 354 A 1 ATOM 2913 C C . THR A 0 354 . -1.983 20.126 35.394 1.00 35.90 354 A 1 ATOM 2914 C CB . THR A 0 354 . -1.777 19.485 37.824 1.00 35.90 354 A 1 ATOM 2915 O O . THR A 0 354 . -1.706 18.991 35.022 1.00 35.90 354 A 1 ATOM 2916 C CG2 . THR A 0 354 . -0.278 19.771 37.914 1.00 35.90 354 A 1 ATOM 2917 O OG1 . THR A 0 354 . -2.310 19.717 39.107 1.00 35.90 354 A 1 ATOM 2918 N N . ASN A 0 355 . -1.801 21.192 34.616 1.00 40.55 355 A 1 ATOM 2919 C CA . ASN A 0 355 . -1.050 21.143 33.363 1.00 40.55 355 A 1 ATOM 2920 C C . ASN A 0 355 . 0.409 21.524 33.643 1.00 40.55 355 A 1 ATOM 2921 C CB . ASN A 0 355 . -1.731 22.037 32.309 1.00 40.55 355 A 1 ATOM 2922 O O . ASN A 0 355 . 0.759 22.700 33.698 1.00 40.55 355 A 1 ATOM 2923 C CG . ASN A 0 355 . -2.984 21.405 31.722 1.00 40.55 355 A 1 ATOM 2924 N ND2 . ASN A 0 355 . -3.893 22.194 31.203 1.00 40.55 355 A 1 ATOM 2925 O OD1 . ASN A 0 355 . -3.158 20.201 31.691 1.00 40.55 355 A 1 ATOM 2926 N N . GLN A 0 356 . 1.260 20.517 33.836 1.00 33.78 356 A 1 ATOM 2927 C CA . GLN A 0 356 . 2.711 20.649 33.732 1.00 33.78 356 A 1 ATOM 2928 C C . GLN A 0 356 . 3.177 19.788 32.565 1.00 33.78 356 A 1 ATOM 2929 C CB . GLN A 0 356 . 3.426 20.170 35.007 1.00 33.78 356 A 1 ATOM 2930 O O . GLN A 0 356 . 3.034 18.570 32.628 1.00 33.78 356 A 1 ATOM 2931 C CG . GLN A 0 356 . 3.262 21.099 36.215 1.00 33.78 356 A 1 ATOM 2932 C CD . GLN A 0 356 . 4.131 20.656 37.394 1.00 33.78 356 A 1 ATOM 2933 N NE2 . GLN A 0 356 . 3.708 20.890 38.616 1.00 33.78 356 A 1 ATOM 2934 O OE1 . GLN A 0 356 . 5.209 20.106 37.252 1.00 33.78 356 A 1 ATOM 2935 N N . SER A 0 357 . 3.737 20.413 31.528 1.00 39.44 357 A 1 ATOM 2936 C CA . SER A 0 357 . 4.912 19.946 30.770 1.00 39.44 357 A 1 ATOM 2937 C C . SER A 0 357 . 4.997 20.637 29.414 1.00 39.44 357 A 1 ATOM 2938 C CB . SER A 0 357 . 4.947 18.436 30.497 1.00 39.44 357 A 1 ATOM 2939 O O . SER A 0 357 . 4.019 20.694 28.675 1.00 39.44 357 A 1 ATOM 2940 O OG . SER A 0 357 . 5.363 17.779 31.676 1.00 39.44 357 A 1 ATOM 2941 N N . GLY A 0 358 . 6.211 21.061 29.061 1.00 33.98 358 A 1 ATOM 2942 C CA . GLY A 0 358 . 6.629 21.121 27.662 1.00 33.98 358 A 1 ATOM 2943 C C . GLY A 0 358 . 6.983 22.498 27.124 1.00 33.98 358 A 1 ATOM 2944 O O . GLY A 0 358 . 6.337 22.986 26.205 1.00 33.98 358 A 1 ATOM 2945 N N . SER A 0 359 . 8.065 23.086 27.632 1.00 35.67 359 A 1 ATOM 2946 C CA . SER A 0 359 . 8.813 24.125 26.923 1.00 35.67 359 A 1 ATOM 2947 C C . SER A 0 359 . 9.346 23.562 25.600 1.00 35.67 359 A 1 ATOM 2948 C CB . SER A 0 359 . 10.005 24.589 27.775 1.00 35.67 359 A 1 ATOM 2949 O O . SER A 0 359 . 10.231 22.708 25.614 1.00 35.67 359 A 1 ATOM 2950 O OG . SER A 0 359 . 9.567 25.065 29.033 1.00 35.67 359 A 1 ATOM 2951 N N . HIS A 0 360 . 8.841 24.035 24.462 1.00 39.73 360 A 1 ATOM 2952 C CA . HIS A 0 360 . 9.533 23.936 23.175 1.00 39.73 360 A 1 ATOM 2953 C C . HIS A 0 360 . 9.595 25.322 22.540 1.00 39.73 360 A 1 ATOM 2954 C CB . HIS A 0 360 . 8.934 22.860 22.253 1.00 39.73 360 A 1 ATOM 2955 O O . HIS A 0 360 . 8.603 25.882 22.080 1.00 39.73 360 A 1 ATOM 2956 C CG . HIS A 0 360 . 9.731 21.574 22.283 1.00 39.73 360 A 1 ATOM 2957 C CD2 . HIS A 0 360 . 10.153 20.837 21.208 1.00 39.73 360 A 1 ATOM 2958 N ND1 . HIS A 0 360 . 10.240 20.966 23.407 1.00 39.73 360 A 1 ATOM 2959 C CE1 . HIS A 0 360 . 10.939 19.887 23.025 1.00 39.73 360 A 1 ATOM 2960 N NE2 . HIS A 0 360 . 10.914 19.766 21.690 1.00 39.73 360 A 1 ATOM 2961 N N . SER A 0 361 . 10.802 25.871 22.584 1.00 35.64 361 A 1 ATOM 2962 C CA . SER A 0 361 . 11.239 27.071 21.892 1.00 35.64 361 A 1 ATOM 2963 C C . SER A 0 361 . 11.090 26.874 20.387 1.00 35.64 361 A 1 ATOM 2964 C CB . SER A 0 361 . 12.728 27.284 22.210 1.00 35.64 361 A 1 ATOM 2965 O O . SER A 0 361 . 11.694 25.955 19.849 1.00 35.64 361 A 1 ATOM 2966 O OG . SER A 0 361 . 12.980 27.157 23.601 1.00 35.64 361 A 1 ATOM 2967 N N . ASN A 0 362 . 10.348 27.745 19.703 1.00 42.74 362 A 1 ATOM 2968 C CA . ASN A 0 362 . 10.418 27.865 18.250 1.00 42.74 362 A 1 ATOM 2969 C C . ASN A 0 362 . 10.495 29.338 17.840 1.00 42.74 362 A 1 ATOM 2970 C CB . ASN A 0 362 . 9.274 27.095 17.565 1.00 42.74 362 A 1 ATOM 2971 O O . ASN A 0 362 . 9.854 30.214 18.418 1.00 42.74 362 A 1 ATOM 2972 C CG . ASN A 0 362 . 9.597 25.624 17.341 1.00 42.74 362 A 1 ATOM 2973 N ND2 . ASN A 0 362 . 8.598 24.789 17.197 1.00 42.74 362 A 1 ATOM 2974 O OD1 . ASN A 0 362 . 10.732 25.205 17.216 1.00 42.74 362 A 1 ATOM 2975 N N . ASN A 0 363 . 11.357 29.556 16.855 1.00 38.73 363 A 1 ATOM 2976 C CA . ASN A 0 363 . 11.894 30.816 16.370 1.00 38.73 363 A 1 ATOM 2977 C C . ASN A 0 363 . 10.842 31.853 15.940 1.00 38.73 363 A 1 ATOM 2978 C CB . ASN A 0 363 . 12.810 30.470 15.183 1.00 38.73 363 A 1 ATOM 2979 O O . ASN A 0 363 . 10.048 31.642 15.033 1.00 38.73 363 A 1 ATOM 2980 C CG . ASN A 0 363 . 14.108 29.802 15.594 1.00 38.73 363 A 1 ATOM 2981 N ND2 . ASN A 0 363 . 14.616 28.887 14.801 1.00 38.73 363 A 1 ATOM 2982 O OD1 . ASN A 0 363 . 14.687 30.099 16.623 1.00 38.73 363 A 1 ATOM 2983 N N . THR A 0 364 . 10.905 33.005 16.595 1.00 31.51 364 A 1 ATOM 2984 C CA . THR A 0 364 . 11.179 34.343 16.052 1.00 31.51 364 A 1 ATOM 2985 C C . THR A 0 364 . 11.075 34.600 14.529 1.00 31.51 364 A 1 ATOM 2986 C CB . THR A 0 364 . 12.586 34.719 16.553 1.00 31.51 364 A 1 ATOM 2987 O O . THR A 0 364 . 11.867 34.088 13.746 1.00 31.51 364 A 1 ATOM 2988 C CG2 . THR A 0 364 . 12.961 36.171 16.352 1.00 31.51 364 A 1 ATOM 2989 O OG1 . THR A 0 364 . 12.665 34.510 17.946 1.00 31.51 364 A 1 ATOM 2990 N N . HIS A 0 365 . 10.232 35.606 14.226 1.00 33.91 365 A 1 ATOM 2991 C CA . HIS A 0 365 . 10.266 36.607 13.133 1.00 33.91 365 A 1 ATOM 2992 C C . HIS A 0 365 . 9.628 36.254 11.774 1.00 33.91 365 A 1 ATOM 2993 C CB . HIS A 0 365 . 11.642 37.300 13.076 1.00 33.91 365 A 1 ATOM 2994 O O . HIS A 0 365 . 10.075 35.365 11.067 1.00 33.91 365 A 1 ATOM 2995 C CG . HIS A 0 365 . 11.837 38.317 14.183 1.00 33.91 365 A 1 ATOM 2996 C CD2 . HIS A 0 365 . 13.029 38.732 14.712 1.00 33.91 365 A 1 ATOM 2997 N ND1 . HIS A 0 365 . 10.847 38.955 14.905 1.00 33.91 365 A 1 ATOM 2998 C CE1 . HIS A 0 365 . 11.426 39.692 15.863 1.00 33.91 365 A 1 ATOM 2999 N NE2 . HIS A 0 365 . 12.755 39.595 15.779 1.00 33.91 365 A 1 ATOM 3000 N N . LYS A 0 366 . 8.461 36.874 11.492 1.00 33.97 366 A 1 ATOM 3001 C CA . LYS A 0 366 . 8.230 38.156 10.751 1.00 33.97 366 A 1 ATOM 3002 C C . LYS A 0 366 . 8.191 37.880 9.245 1.00 33.97 366 A 1 ATOM 3003 C CB . LYS A 0 366 . 9.250 39.273 11.059 1.00 33.97 366 A 1 ATOM 3004 O O . LYS A 0 366 . 9.151 37.348 8.713 1.00 33.97 366 A 1 ATOM 3005 C CG . LYS A 0 366 . 8.872 40.216 12.211 1.00 33.97 366 A 1 ATOM 3006 C CD . LYS A 0 366 . 9.881 41.375 12.266 1.00 33.97 366 A 1 ATOM 3007 C CE . LYS A 0 366 . 9.437 42.463 13.248 1.00 33.97 366 A 1 ATOM 3008 N NZ . LYS A 0 366 . 10.413 43.581 13.275 1.00 33.97 366 A 1 ATOM 3009 N N . THR A 0 367 . 7.065 38.047 8.553 1.00 38.07 367 A 1 ATOM 3010 C CA . THR A 0 367 . 6.471 39.269 7.926 1.00 38.07 367 A 1 ATOM 3011 C C . THR A 0 367 . 6.187 38.805 6.489 1.00 38.07 367 A 1 ATOM 3012 C CB . THR A 0 367 . 7.421 40.484 7.805 1.00 38.07 367 A 1 ATOM 3013 O O . THR A 0 367 . 6.950 37.991 5.988 1.00 38.07 367 A 1 ATOM 3014 C CG2 . THR A 0 367 . 7.375 41.363 9.053 1.00 38.07 367 A 1 ATOM 3015 O OG1 . THR A 0 367 . 8.760 40.120 7.565 1.00 38.07 367 A 1 ATOM 3016 N N . ASP A 0 368 . 5.200 39.183 5.699 1.00 34.95 368 A 1 ATOM 3017 C CA . ASP A 0 368 . 4.089 40.121 5.690 1.00 34.95 368 A 1 ATOM 3018 C C . ASP A 0 368 . 3.216 39.651 4.505 1.00 34.95 368 A 1 ATOM 3019 C CB . ASP A 0 368 . 4.587 41.545 5.356 1.00 34.95 368 A 1 ATOM 3020 O O . ASP A 0 368 . 3.736 39.050 3.567 1.00 34.95 368 A 1 ATOM 3021 C CG . ASP A 0 368 . 4.935 42.377 6.586 1.00 34.95 368 A 1 ATOM 3022 O OD1 . ASP A 0 368 . 4.210 42.228 7.595 1.00 34.95 368 A 1 ATOM 3023 O OD2 . ASP A 0 368 . 5.933 43.127 6.534 1.00 34.95 368 A 1 ATOM 3024 N N . GLY A 0 369 . 1.923 39.979 4.519 1.00 33.66 369 A 1 ATOM 3025 C CA . GLY A 0 369 . 1.135 40.218 3.302 1.00 33.66 369 A 1 ATOM 3026 C C . GLY A 0 369 . 0.801 39.020 2.400 1.00 33.66 369 A 1 ATOM 3027 O O . GLY A 0 369 . 1.611 38.564 1.608 1.00 33.66 369 A 1 ATOM 3028 N N . ASN A 0 370 . -0.466 38.610 2.371 1.00 41.32 370 A 1 ATOM 3029 C CA . ASN A 0 370 . -1.430 39.199 1.436 1.00 41.32 370 A 1 ATOM 3030 C C . ASN A 0 370 . -2.820 38.627 1.754 1.00 41.32 370 A 1 ATOM 3031 C CB . ASN A 0 370 . -1.053 38.958 -0.046 1.00 41.32 370 A 1 ATOM 3032 O O . ASN A 0 370 . -3.052 37.422 1.680 1.00 41.32 370 A 1 ATOM 3033 C CG . ASN A 0 370 . -1.653 40.004 -0.972 1.00 41.32 370 A 1 ATOM 3034 N ND2 . ASN A 0 370 . -1.825 39.691 -2.233 1.00 41.32 370 A 1 ATOM 3035 O OD1 . ASN A 0 370 . -1.960 41.116 -0.570 1.00 41.32 370 A 1 ATOM 3036 N N . VAL A 0 371 . -3.733 39.498 2.175 1.00 36.60 371 A 1 ATOM 3037 C CA . VAL A 0 371 . -5.125 39.158 2.482 1.00 36.60 371 A 1 ATOM 3038 C C . VAL A 0 371 . -5.912 39.284 1.180 1.00 36.60 371 A 1 ATOM 3039 C CB . VAL A 0 371 . -5.665 40.086 3.598 1.00 36.60 371 A 1 ATOM 3040 O O . VAL A 0 371 . -6.342 40.378 0.828 1.00 36.60 371 A 1 ATOM 3041 C CG1 . VAL A 0 371 . -7.159 39.880 3.885 1.00 36.60 371 A 1 ATOM 3042 C CG2 . VAL A 0 371 . -4.910 39.852 4.916 1.00 36.60 371 A 1 ATOM 3043 N N . GLU A 0 372 . -6.098 38.185 0.449 1.00 41.53 372 A 1 ATOM 3044 C CA . GLU A 0 372 . -7.080 38.141 -0.641 1.00 41.53 372 A 1 ATOM 3045 C C . GLU A 0 372 . -8.440 37.694 -0.098 1.00 41.53 372 A 1 ATOM 3046 C CB . GLU A 0 372 . -6.609 37.332 -1.855 1.00 41.53 372 A 1 ATOM 3047 O O . GLU A 0 372 . -8.716 36.526 0.176 1.00 41.53 372 A 1 ATOM 3048 C CG . GLU A 0 372 . -5.718 38.200 -2.761 1.00 41.53 372 A 1 ATOM 3049 C CD . GLU A 0 372 . -5.386 37.551 -4.114 1.00 41.53 372 A 1 ATOM 3050 O OE1 . GLU A 0 372 . -4.608 38.190 -4.857 1.00 41.53 372 A 1 ATOM 3051 O OE2 . GLU A 0 372 . -5.912 36.449 -4.408 1.00 41.53 372 A 1 ATOM 3052 N N . LEU A 0 373 . -9.283 38.702 0.099 1.00 37.77 373 A 1 ATOM 3053 C CA . LEU A 0 373 . -10.669 38.623 0.522 1.00 37.77 373 A 1 ATOM 3054 C C . LEU A 0 373 . -11.541 38.128 -0.647 1.00 37.77 373 A 1 ATOM 3055 C CB . LEU A 0 373 . -11.033 40.053 0.982 1.00 37.77 373 A 1 ATOM 3056 O O . LEU A 0 373 . -12.043 38.933 -1.429 1.00 37.77 373 A 1 ATOM 3057 C CG . LEU A 0 373 . -12.413 40.206 1.639 1.00 37.77 373 A 1 ATOM 3058 C CD1 . LEU A 0 373 . -12.379 39.729 3.093 1.00 37.77 373 A 1 ATOM 3059 C CD2 . LEU A 0 373 . -12.833 41.678 1.630 1.00 37.77 373 A 1 ATOM 3060 N N . TYR A 0 374 . -11.757 36.817 -0.772 1.00 44.65 374 A 1 ATOM 3061 C CA . TYR A 0 374 . -12.785 36.302 -1.683 1.00 44.65 374 A 1 ATOM 3062 C C . TYR A 0 374 . -14.166 36.422 -1.033 1.00 44.65 374 A 1 ATOM 3063 C CB . TYR A 0 374 . -12.456 34.898 -2.202 1.00 44.65 374 A 1 ATOM 3064 O O . TYR A 0 374 . -14.471 35.825 -0.000 1.00 44.65 374 A 1 ATOM 3065 C CG . TYR A 0 374 . -11.394 34.932 -3.286 1.00 44.65 374 A 1 ATOM 3066 C CD1 . TYR A 0 374 . -11.757 35.146 -4.634 1.00 44.65 374 A 1 ATOM 3067 C CD2 . TYR A 0 374 . -10.034 34.830 -2.935 1.00 44.65 374 A 1 ATOM 3068 C CE1 . TYR A 0 374 . -10.758 35.261 -5.624 1.00 44.65 374 A 1 ATOM 3069 C CE2 . TYR A 0 374 . -9.038 34.957 -3.921 1.00 44.65 374 A 1 ATOM 3070 O OH . TYR A 0 374 . -8.421 35.363 -6.195 1.00 44.65 374 A 1 ATOM 3071 C CZ . TYR A 0 374 . -9.394 35.181 -5.265 1.00 44.65 374 A 1 ATOM 3072 N N . THR A 0 375 . -14.999 37.255 -1.646 1.00 39.58 375 A 1 ATOM 3073 C CA . THR A 0 375 . -16.377 37.533 -1.253 1.00 39.58 375 A 1 ATOM 3074 C C . THR A 0 375 . -17.272 36.342 -1.602 1.00 39.58 375 A 1 ATOM 3075 C CB . THR A 0 375 . -16.862 38.831 -1.925 1.00 39.58 375 A 1 ATOM 3076 O O . THR A 0 375 . -17.479 36.003 -2.763 1.00 39.58 375 A 1 ATOM 3077 C CG2 . THR A 0 375 . -16.295 40.068 -1.228 1.00 39.58 375 A 1 ATOM 3078 O OG1 . THR A 0 375 . -16.433 38.921 -3.264 1.00 39.58 375 A 1 ATOM 3079 N N . ALA A 0 376 . -17.822 35.685 -0.580 1.00 38.14 376 A 1 ATOM 3080 C CA . ALA A 0 376 . -18.797 34.615 -0.752 1.00 38.14 376 A 1 ATOM 3081 C C . ALA A 0 376 . -20.159 35.204 -1.160 1.00 38.14 376 A 1 ATOM 3082 C CB . ALA A 0 376 . -18.864 33.796 0.545 1.00 38.14 376 A 1 ATOM 3083 O O . ALA A 0 376 . -20.870 35.796 -0.344 1.00 38.14 376 A 1 ATOM 3084 N N . THR A 0 377 . -20.540 35.044 -2.428 1.00 40.28 377 A 1 ATOM 3085 C CA . THR A 0 377 . -21.885 35.374 -2.912 1.00 40.28 377 A 1 ATOM 3086 C C . THR A 0 377 . -22.890 34.372 -2.340 1.00 40.28 377 A 1 ATOM 3087 C CB . THR A 0 377 . -21.946 35.399 -4.447 1.00 40.28 377 A 1 ATOM 3088 O O . THR A 0 377 . -22.947 33.209 -2.733 1.00 40.28 377 A 1 ATOM 3089 C CG2 . THR A 0 377 . -23.221 36.068 -4.958 1.00 40.28 377 A 1 ATOM 3090 O OG1 . THR A 0 377 . -20.856 36.124 -4.968 1.00 40.28 377 A 1 ATOM 3091 N N . LYS A 0 378 . -23.681 34.823 -1.366 1.00 38.15 378 A 1 ATOM 3092 C CA . LYS A 0 378 . -24.752 34.055 -0.727 1.00 38.15 378 A 1 ATOM 3093 C C . LYS A 0 378 . -26.026 34.168 -1.570 1.00 38.15 378 A 1 ATOM 3094 C CB . LYS A 0 378 . -24.899 34.580 0.712 1.00 38.15 378 A 1 ATOM 3095 O O . LYS A 0 378 . -26.787 35.118 -1.415 1.00 38.15 378 A 1 ATOM 3096 C CG . LYS A 0 378 . -25.814 33.731 1.605 1.00 38.15 378 A 1 ATOM 3097 C CD . LYS A 0 378 . -25.839 34.330 3.020 1.00 38.15 378 A 1 ATOM 3098 C CE . LYS A 0 378 . -26.713 33.496 3.962 1.00 38.15 378 A 1 ATOM 3099 N NZ . LYS A 0 378 . -26.743 34.083 5.327 1.00 38.15 378 A 1 ATOM 3100 N N . THR A 0 379 . -26.265 33.209 -2.461 1.00 38.85 379 A 1 ATOM 3101 C CA . THR A 0 379 . -27.533 33.118 -3.202 1.00 38.85 379 A 1 ATOM 3102 C C . THR A 0 379 . -28.594 32.459 -2.322 1.00 38.85 379 A 1 ATOM 3103 C CB . THR A 0 379 . -27.364 32.407 -4.552 1.00 38.85 379 A 1 ATOM 3104 O O . THR A 0 379 . -28.588 31.252 -2.092 1.00 38.85 379 A 1 ATOM 3105 C CG2 . THR A 0 379 . -28.648 32.392 -5.383 1.00 38.85 379 A 1 ATOM 3106 O OG1 . THR A 0 379 . -26.430 33.132 -5.312 1.00 38.85 379 A 1 ATOM 3107 N N . THR A 0 380 . -29.507 33.275 -1.800 1.00 40.09 380 A 1 ATOM 3108 C CA . THR A 0 380 . -30.703 32.839 -1.073 1.00 40.09 380 A 1 ATOM 3109 C C . THR A 0 380 . -31.716 32.280 -2.071 1.00 40.09 380 A 1 ATOM 3110 C CB . THR A 0 380 . -31.302 34.024 -0.293 1.00 40.09 380 A 1 ATOM 3111 O O . THR A 0 380 . -32.386 33.040 -2.765 1.00 40.09 380 A 1 ATOM 3112 C CG2 . THR A 0 380 . -32.494 33.635 0.581 1.00 40.09 380 A 1 ATOM 3113 O OG1 . THR A 0 380 . -30.330 34.566 0.577 1.00 40.09 380 A 1 ATOM 3114 N N . ILE A 0 381 . -31.839 30.955 -2.156 1.00 40.01 381 A 1 ATOM 3115 C CA . ILE A 0 381 . -32.935 30.307 -2.887 1.00 40.01 381 A 1 ATOM 3116 C C . ILE A 0 381 . -34.158 30.293 -1.966 1.00 40.01 381 A 1 ATOM 3117 C CB . ILE A 0 381 . -32.523 28.919 -3.426 1.00 40.01 381 A 1 ATOM 3118 O O . ILE A 0 381 . -34.156 29.665 -0.905 1.00 40.01 381 A 1 ATOM 3119 C CG1 . ILE A 0 381 . -31.377 29.096 -4.453 1.00 40.01 381 A 1 ATOM 3120 C CG2 . ILE A 0 381 . -33.728 28.205 -4.069 1.00 40.01 381 A 1 ATOM 3121 C CD1 . ILE A 0 381 . -30.797 27.785 -4.997 1.00 40.01 381 A 1 ATOM 3122 N N . GLY A 0 382 . -35.178 31.057 -2.357 1.00 37.42 382 A 1 ATOM 3123 C CA . GLY A 0 382 . -36.442 31.187 -1.644 1.00 37.42 382 A 1 ATOM 3124 C C . GLY A 0 382 . -37.193 29.859 -1.556 1.00 37.42 382 A 1 ATOM 3125 O O . GLY A 0 382 . -37.397 29.172 -2.552 1.00 37.42 382 A 1 ATOM 3126 N N . LYS A 0 383 . -37.628 29.523 -0.340 1.00 34.92 383 A 1 ATOM 3127 C CA . LYS A 0 383 . -38.611 28.474 -0.059 1.00 34.92 383 A 1 ATOM 3128 C C . LYS A 0 383 . -39.994 28.991 -0.449 1.00 34.92 383 A 1 ATOM 3129 C CB . LYS A 0 383 . -38.552 28.105 1.440 1.00 34.92 383 A 1 ATOM 3130 O O . LYS A 0 383 . -40.610 29.724 0.318 1.00 34.92 383 A 1 ATOM 3131 C CG . LYS A 0 383 . -37.659 26.890 1.710 1.00 34.92 383 A 1 ATOM 3132 C CD . LYS A 0 383 . -37.359 26.738 3.207 1.00 34.92 383 A 1 ATOM 3133 C CE . LYS A 0 383 . -36.677 25.390 3.464 1.00 34.92 383 A 1 ATOM 3134 N NZ . LYS A 0 383 . -36.192 25.269 4.862 1.00 34.92 383 A 1 ATOM 3135 N N . SER A 0 384 . -40.484 28.614 -1.624 1.00 37.26 384 A 1 ATOM 3136 C CA . SER A 0 384 . -41.910 28.687 -1.934 1.00 37.26 384 A 1 ATOM 3137 C C . SER A 0 384 . -42.601 27.447 -1.366 1.00 37.26 384 A 1 ATOM 3138 C CB . SER A 0 384 . -42.162 28.872 -3.435 1.00 37.26 384 A 1 ATOM 3139 O O . SER A 0 384 . -42.379 26.313 -1.780 1.00 37.26 384 A 1 ATOM 3140 O OG . SER A 0 384 . -41.274 28.086 -4.204 1.00 37.26 384 A 1 ATOM 3141 N N . SER A 0 385 . -43.432 27.684 -0.358 1.00 33.23 385 A 1 ATOM 3142 C CA . SER A 0 385 . -44.431 26.758 0.160 1.00 33.23 385 A 1 ATOM 3143 C C . SER A 0 385 . -45.475 26.479 -0.926 1.00 33.23 385 A 1 ATOM 3144 C CB . SER A 0 385 . -45.081 27.425 1.383 1.00 33.23 385 A 1 ATOM 3145 O O . SER A 0 385 . -46.335 27.321 -1.174 1.00 33.23 385 A 1 ATOM 3146 O OG . SER A 0 385 . -45.422 28.768 1.077 1.00 33.23 385 A 1 ATOM 3147 N N . SER A 0 386 . -45.393 25.323 -1.585 1.00 34.36 386 A 1 ATOM 3148 C CA . SER A 0 386 . -46.450 24.824 -2.467 1.00 34.36 386 A 1 ATOM 3149 C C . SER A 0 386 . -47.160 23.664 -1.788 1.00 34.36 386 A 1 ATOM 3150 C CB . SER A 0 386 . -45.922 24.437 -3.846 1.00 34.36 386 A 1 ATOM 3151 O O . SER A 0 386 . -46.547 22.696 -1.344 1.00 34.36 386 A 1 ATOM 3152 O OG . SER A 0 386 . -46.993 24.012 -4.667 1.00 34.36 386 A 1 ATOM 3153 N N . THR A 0 387 . -48.466 23.829 -1.688 1.00 36.59 387 A 1 ATOM 3154 C CA . THR A 0 387 . -49.459 22.979 -1.048 1.00 36.59 387 A 1 ATOM 3155 C C . THR A 0 387 . -49.493 21.559 -1.612 1.00 36.59 387 A 1 ATOM 3156 C CB . THR A 0 387 . -50.827 23.651 -1.252 1.00 36.59 387 A 1 ATOM 3157 O O . THR A 0 387 . -49.437 21.359 -2.825 1.00 36.59 387 A 1 ATOM 3158 C CG2 . THR A 0 387 . -50.973 24.875 -0.343 1.00 36.59 387 A 1 ATOM 3159 O OG1 . THR A 0 387 . -50.935 24.124 -2.580 1.00 36.59 387 A 1 ATOM 3160 N N . HIS A 0 388 . -49.641 20.600 -0.694 1.00 35.83 388 A 1 ATOM 3161 C CA . HIS A 0 388 . -50.086 19.226 -0.918 1.00 35.83 388 A 1 ATOM 3162 C C . HIS A 0 388 . -51.225 19.177 -1.948 1.00 35.83 388 A 1 ATOM 3163 C CB . HIS A 0 388 . -50.616 18.678 0.429 1.00 35.83 388 A 1 ATOM 3164 O O . HIS A 0 388 . -52.320 19.656 -1.669 1.00 35.83 388 A 1 ATOM 3165 C CG . HIS A 0 388 . -49.677 17.777 1.181 1.00 35.83 388 A 1 ATOM 3166 C CD2 . HIS A 0 388 . -48.698 18.138 2.068 1.00 35.83 388 A 1 ATOM 3167 N ND1 . HIS A 0 388 . -49.737 16.402 1.181 1.00 35.83 388 A 1 ATOM 3168 C CE1 . HIS A 0 388 . -48.811 15.944 2.038 1.00 35.83 388 A 1 ATOM 3169 N NE2 . HIS A 0 388 . -48.146 16.967 2.599 1.00 35.83 388 A 1 ATOM 3170 N N . ASN A 0 389 . -50.982 18.569 -3.107 1.00 37.13 389 A 1 ATOM 3171 C CA . ASN A 0 389 . -52.045 18.027 -3.945 1.00 37.13 389 A 1 ATOM 3172 C C . ASN A 0 389 . -51.772 16.529 -4.073 1.00 37.13 389 A 1 ATOM 3173 C CB . ASN A 0 389 . -52.134 18.779 -5.295 1.00 37.13 389 A 1 ATOM 3174 O O . ASN A 0 389 . -50.855 16.109 -4.779 1.00 37.13 389 A 1 ATOM 3175 C CG . ASN A 0 389 . -53.416 19.585 -5.469 1.00 37.13 389 A 1 ATOM 3176 N ND2 . ASN A 0 389 . -53.601 20.198 -6.614 1.00 37.13 389 A 1 ATOM 3177 O OD1 . ASN A 0 389 . -54.279 19.681 -4.616 1.00 37.13 389 A 1 ATOM 3178 N N . GLU A 0 390 . -52.538 15.742 -3.319 1.00 34.90 390 A 1 ATOM 3179 C CA . GLU A 0 390 . -52.619 14.290 -3.445 1.00 34.90 390 A 1 ATOM 3180 C C . GLU A 0 390 . -53.120 13.949 -4.852 1.00 34.90 390 A 1 ATOM 3181 C CB . GLU A 0 390 . -53.577 13.726 -2.381 1.00 34.90 390 A 1 ATOM 3182 O O . GLU A 0 390 . -54.316 13.961 -5.139 1.00 34.90 390 A 1 ATOM 3183 C CG . GLU A 0 390 . -52.953 13.676 -0.980 1.00 34.90 390 A 1 ATOM 3184 C CD . GLU A 0 390 . -53.946 13.186 0.088 1.00 34.90 390 A 1 ATOM 3185 O OE1 . GLU A 0 390 . -53.489 12.463 1.001 1.00 34.90 390 A 1 ATOM 3186 O OE2 . GLU A 0 390 . -55.129 13.585 0.013 1.00 34.90 390 A 1 ATOM 3187 N N . PHE A 0 391 . -52.194 13.672 -5.766 1.00 37.68 391 A 1 ATOM 3188 C CA . PHE A 0 391 . -52.544 13.072 -7.042 1.00 37.68 391 A 1 ATOM 3189 C C . PHE A 0 391 . -52.784 11.578 -6.829 1.00 37.68 391 A 1 ATOM 3190 C CB . PHE A 0 391 . -51.501 13.393 -8.122 1.00 37.68 391 A 1 ATOM 3191 O O . PHE A 0 391 . -51.854 10.791 -6.657 1.00 37.68 391 A 1 ATOM 3192 C CG . PHE A 0 391 . -51.939 14.535 -9.021 1.00 37.68 391 A 1 ATOM 3193 C CD1 . PHE A 0 391 . -52.712 14.265 -10.167 1.00 37.68 391 A 1 ATOM 3194 C CD2 . PHE A 0 391 . -51.613 15.866 -8.698 1.00 37.68 391 A 1 ATOM 3195 C CE1 . PHE A 0 391 . -53.144 15.316 -10.995 1.00 37.68 391 A 1 ATOM 3196 C CE2 . PHE A 0 391 . -52.041 16.918 -9.530 1.00 37.68 391 A 1 ATOM 3197 C CZ . PHE A 0 391 . -52.806 16.643 -10.678 1.00 37.68 391 A 1 ATOM 3198 N N . ASN A 0 392 . -54.065 11.211 -6.857 1.00 39.09 392 A 1 ATOM 3199 C CA . ASN A 0 392 . -54.562 9.850 -7.021 1.00 39.09 392 A 1 ATOM 3200 C C . ASN A 0 392 . -53.914 9.196 -8.250 1.00 39.09 392 A 1 ATOM 3201 C CB . ASN A 0 392 . -56.098 9.914 -7.189 1.00 39.09 392 A 1 ATOM 3202 O O . ASN A 0 392 . -54.377 9.364 -9.379 1.00 39.09 392 A 1 ATOM 3203 C CG . ASN A 0 392 . -56.860 9.912 -5.881 1.00 39.09 392 A 1 ATOM 3204 N ND2 . ASN A 0 392 . -58.056 10.450 -5.858 1.00 39.09 392 A 1 ATOM 3205 O OD1 . ASN A 0 392 . -56.424 9.375 -4.883 1.00 39.09 392 A 1 ATOM 3206 N N . CYS A 0 393 . -52.843 8.431 -8.044 1.00 36.54 393 A 1 ATOM 3207 C CA . CYS A 0 393 . -52.237 7.630 -9.099 1.00 36.54 393 A 1 ATOM 3208 C C . CYS A 0 393 . -53.072 6.354 -9.289 1.00 36.54 393 A 1 ATOM 3209 C CB . CYS A 0 393 . -50.757 7.396 -8.774 1.00 36.54 393 A 1 ATOM 3210 O O . CYS A 0 393 . -52.822 5.320 -8.674 1.00 36.54 393 A 1 ATOM 3211 S SG . CYS A 0 393 . -49.884 6.916 -10.294 1.00 36.54 393 A 1 ATOM 3212 N N . SER A 0 394 . -54.123 6.453 -10.107 1.00 38.75 394 A 1 ATOM 3213 C CA . SER A 0 394 . -54.889 5.298 -10.581 1.00 38.75 394 A 1 ATOM 3214 C C . SER A 0 394 . -54.048 4.465 -11.551 1.00 38.75 394 A 1 ATOM 3215 C CB . SER A 0 394 . -56.190 5.733 -11.267 1.00 38.75 394 A 1 ATOM 3216 O O . SER A 0 394 . -53.721 4.921 -12.643 1.00 38.75 394 A 1 ATOM 3217 O OG . SER A 0 394 . -57.191 5.990 -10.306 1.00 38.75 394 A 1 ATOM 3218 N N . SER A 0 395 . -53.716 3.249 -11.117 1.00 46.04 395 A 1 ATOM 3219 C CA . SER A 0 395 . -53.557 1.971 -11.841 1.00 46.04 395 A 1 ATOM 3220 C C . SER A 0 395 . -52.784 1.852 -13.166 1.00 46.04 395 A 1 ATOM 3221 C CB . SER A 0 395 . -54.924 1.289 -11.959 1.00 46.04 395 A 1 ATOM 3222 O O . SER A 0 395 . -52.604 0.727 -13.621 1.00 46.04 395 A 1 ATOM 3223 O OG . SER A 0 395 . -55.499 1.175 -10.668 1.00 46.04 395 A 1 ATOM 3224 N N . ASN A 0 396 . -52.242 2.911 -13.768 1.00 46.90 396 A 1 ATOM 3225 C CA . ASN A 0 396 . -51.570 2.794 -15.073 1.00 46.90 396 A 1 ATOM 3226 C C . ASN A 0 396 . -50.041 2.631 -14.997 1.00 46.90 396 A 1 ATOM 3227 C CB . ASN A 0 396 . -52.041 3.930 -15.993 1.00 46.90 396 A 1 ATOM 3228 O O . ASN A 0 396 . -49.405 2.407 -16.022 1.00 46.90 396 A 1 ATOM 3229 C CG . ASN A 0 396 . -53.463 3.721 -16.494 1.00 46.90 396 A 1 ATOM 3230 N ND2 . ASN A 0 396 . -54.024 4.702 -17.159 1.00 46.90 396 A 1 ATOM 3231 O OD1 . ASN A 0 396 . -54.093 2.693 -16.318 1.00 46.90 396 A 1 ATOM 3232 N N . SER A 0 397 . -49.437 2.671 -13.803 1.00 48.16 397 A 1 ATOM 3233 C CA . SER A 0 397 . -47.979 2.503 -13.653 1.00 48.16 397 A 1 ATOM 3234 C C . SER A 0 397 . -47.507 1.048 -13.818 1.00 48.16 397 A 1 ATOM 3235 C CB . SER A 0 397 . -47.528 3.073 -12.305 1.00 48.16 397 A 1 ATOM 3236 O O . SER A 0 397 . -46.352 0.801 -14.153 1.00 48.16 397 A 1 ATOM 3237 O OG . SER A 0 397 . -46.121 3.143 -12.251 1.00 48.16 397 A 1 ATOM 3238 N N . LEU A 0 398 . -48.394 0.057 -13.653 1.00 41.03 398 A 1 ATOM 3239 C CA . LEU A 0 398 . -47.972 -1.348 -13.677 1.00 41.03 398 A 1 ATOM 3240 C C . LEU A 0 398 . -47.551 -1.832 -15.077 1.00 41.03 398 A 1 ATOM 3241 C CB . LEU A 0 398 . -49.065 -2.226 -13.040 1.00 41.03 398 A 1 ATOM 3242 O O . LEU A 0 398 . -46.725 -2.734 -15.178 1.00 41.03 398 A 1 ATOM 3243 C CG . LEU A 0 398 . -48.578 -3.634 -12.636 1.00 41.03 398 A 1 ATOM 3244 C CD1 . LEU A 0 398 . -47.506 -3.591 -11.541 1.00 41.03 398 A 1 ATOM 3245 C CD2 . LEU A 0 398 . -49.758 -4.445 -12.099 1.00 41.03 398 A 1 ATOM 3246 N N . ILE A 0 399 . -48.042 -1.201 -16.149 1.00 52.03 399 A 1 ATOM 3247 C CA . ILE A 0 399 . -47.646 -1.556 -17.522 1.00 52.03 399 A 1 ATOM 3248 C C . ILE A 0 399 . -46.229 -1.049 -17.835 1.00 52.03 399 A 1 ATOM 3249 C CB . ILE A 0 399 . -48.716 -1.088 -18.540 1.00 52.03 399 A 1 ATOM 3250 O O . ILE A 0 399 . -45.494 -1.697 -18.570 1.00 52.03 399 A 1 ATOM 3251 C CG1 . ILE A 0 399 . -50.063 -1.790 -18.231 1.00 52.03 399 A 1 ATOM 3252 C CG2 . ILE A 0 399 . -48.275 -1.386 -19.986 1.00 52.03 399 A 1 ATOM 3253 C CD1 . ILE A 0 399 . -51.237 -1.361 -19.120 1.00 52.03 399 A 1 ATOM 3254 N N . HIS A 0 400 . -45.772 0.040 -17.210 1.00 49.94 400 A 1 ATOM 3255 C CA . HIS A 0 400 . -44.426 0.556 -17.479 1.00 49.94 400 A 1 ATOM 3256 C C . HIS A 0 400 . -43.315 -0.203 -16.725 1.00 49.94 400 A 1 ATOM 3257 C CB . HIS A 0 400 . -44.398 2.070 -17.243 1.00 49.94 400 A 1 ATOM 3258 O O . HIS A 0 400 . -42.131 -0.011 -17.001 1.00 49.94 400 A 1 ATOM 3259 C CG . HIS A 0 400 . -43.440 2.761 -18.179 1.00 49.94 400 A 1 ATOM 3260 C CD2 . HIS A 0 400 . -43.769 3.500 -19.283 1.00 49.94 400 A 1 ATOM 3261 N ND1 . HIS A 0 400 . -42.069 2.673 -18.146 1.00 49.94 400 A 1 ATOM 3262 C CE1 . HIS A 0 400 . -41.583 3.359 -19.194 1.00 49.94 400 A 1 ATOM 3263 N NE2 . HIS A 0 400 . -42.584 3.898 -19.907 1.00 49.94 400 A 1 ATOM 3264 N N . CYS A 0 401 . -43.666 -1.100 -15.796 1.00 43.20 401 A 1 ATOM 3265 C CA . CYS A 0 401 . -42.688 -1.950 -15.114 1.00 43.20 401 A 1 ATOM 3266 C C . CYS A 0 401 . -42.383 -3.258 -15.857 1.00 43.20 401 A 1 ATOM 3267 C CB . CYS A 0 401 . -43.143 -2.213 -13.674 1.00 43.20 401 A 1 ATOM 3268 O O . CYS A 0 401 . -41.343 -3.862 -15.590 1.00 43.20 401 A 1 ATOM 3269 S SG . CYS A 0 401 . -42.948 -0.705 -12.679 1.00 43.20 401 A 1 ATOM 3270 N N . THR A 0 402 . -43.228 -3.708 -16.792 1.00 51.13 402 A 1 ATOM 3271 C CA . THR A 0 402 . -42.937 -4.942 -17.542 1.00 51.13 402 A 1 ATOM 3272 C C . THR A 0 402 . -41.884 -4.737 -18.625 1.00 51.13 402 A 1 ATOM 3273 C CB . THR A 0 402 . -44.202 -5.596 -18.112 1.00 51.13 402 A 1 ATOM 3274 O O . THR A 0 402 . -41.094 -5.647 -18.868 1.00 51.13 402 A 1 ATOM 3275 C CG2 . THR A 0 402 . -45.044 -6.186 -16.977 1.00 51.13 402 A 1 ATOM 3276 O OG1 . THR A 0 402 . -45.029 -4.677 -18.782 1.00 51.13 402 A 1 ATOM 3277 N N . ASP A 0 403 . -41.781 -3.537 -19.200 1.00 50.35 403 A 1 ATOM 3278 C CA . ASP A 0 403 . -40.783 -3.276 -20.243 1.00 50.35 403 A 1 ATOM 3279 C C . ASP A 0 403 . -39.364 -3.137 -19.663 1.00 50.35 403 A 1 ATOM 3280 C CB . ASP A 0 403 . -41.231 -2.092 -21.114 1.00 50.35 403 A 1 ATOM 3281 O O . ASP A 0 403 . -38.423 -3.700 -20.222 1.00 50.35 403 A 1 ATOM 3282 C CG . ASP A 0 403 . -42.456 -2.431 -21.983 1.00 50.35 403 A 1 ATOM 3283 O OD1 . ASP A 0 403 . -42.767 -3.637 -22.135 1.00 50.35 403 A 1 ATOM 3284 O OD2 . ASP A 0 403 . -43.090 -1.475 -22.477 1.00 50.35 403 A 1 ATOM 3285 N N . SER A 0 404 . -39.194 -2.541 -18.473 1.00 51.43 404 A 1 ATOM 3286 C CA . SER A 0 404 . -37.870 -2.471 -17.823 1.00 51.43 404 A 1 ATOM 3287 C C . SER A 0 404 . -37.362 -3.802 -17.259 1.00 51.43 404 A 1 ATOM 3288 C CB . SER A 0 404 . -37.831 -1.417 -16.714 1.00 51.43 404 A 1 ATOM 3289 O O . SER A 0 404 . -36.156 -3.950 -17.079 1.00 51.43 404 A 1 ATOM 3290 O OG . SER A 0 404 . -37.669 -0.127 -17.261 1.00 51.43 404 A 1 ATOM 3291 N N . MET A 0 405 . -38.220 -4.795 -16.995 1.00 50.33 405 A 1 ATOM 3292 C CA . MET A 0 405 . -37.722 -6.121 -16.596 1.00 50.33 405 A 1 ATOM 3293 C C . MET A 0 405 . -37.171 -6.925 -17.779 1.00 50.33 405 A 1 ATOM 3294 C CB . MET A 0 405 . -38.776 -6.916 -15.812 1.00 50.33 405 A 1 ATOM 3295 O O . MET A 0 405 . -36.271 -7.740 -17.584 1.00 50.33 405 A 1 ATOM 3296 C CG . MET A 0 405 . -38.720 -6.564 -14.321 1.00 50.33 405 A 1 ATOM 3297 S SD . MET A 0 405 . -39.558 -7.746 -13.228 1.00 50.33 405 A 1 ATOM 3298 C CE . MET A 0 405 . -41.282 -7.287 -13.533 1.00 50.33 405 A 1 ATOM 3299 N N . ASN A 0 406 . -37.634 -6.666 -19.005 1.00 53.35 406 A 1 ATOM 3300 C CA . ASN A 0 406 . -37.098 -7.338 -20.189 1.00 53.35 406 A 1 ATOM 3301 C C . ASN A 0 406 . -35.731 -6.787 -20.630 1.00 53.35 406 A 1 ATOM 3302 C CB . ASN A 0 406 . -38.153 -7.306 -21.304 1.00 53.35 406 A 1 ATOM 3303 O O . ASN A 0 406 . -34.967 -7.520 -21.258 1.00 53.35 406 A 1 ATOM 3304 C CG . ASN A 0 406 . -39.289 -8.284 -21.056 1.00 53.35 406 A 1 ATOM 3305 N ND2 . ASN A 0 406 . -40.468 -7.986 -21.547 1.00 53.35 406 A 1 ATOM 3306 O OD1 . ASN A 0 406 . -39.136 -9.343 -20.466 1.00 53.35 406 A 1 ATOM 3307 N N . GLU A 0 407 . -35.370 -5.561 -20.238 1.00 50.45 407 A 1 ATOM 3308 C CA . GLU A 0 407 . -34.009 -5.025 -20.419 1.00 50.45 407 A 1 ATOM 3309 C C . GLU A 0 407 . -32.985 -5.591 -19.421 1.00 50.45 407 A 1 ATOM 3310 C CB . GLU A 0 407 . -34.021 -3.488 -20.389 1.00 50.45 407 A 1 ATOM 3311 O O . GLU A 0 407 . -31.783 -5.447 -19.625 1.00 50.45 407 A 1 ATOM 3312 C CG . GLU A 0 407 . -34.169 -2.913 -21.806 1.00 50.45 407 A 1 ATOM 3313 C CD . GLU A 0 407 . -34.009 -1.385 -21.846 1.00 50.45 407 A 1 ATOM 3314 O OE1 . GLU A 0 407 . -33.648 -0.876 -22.932 1.00 50.45 407 A 1 ATOM 3315 O OE2 . GLU A 0 407 . -34.255 -0.733 -20.803 1.00 50.45 407 A 1 ATOM 3316 N N . LEU A 0 408 . -33.421 -6.328 -18.392 1.00 47.28 408 A 1 ATOM 3317 C CA . LEU A 0 408 . -32.525 -7.098 -17.519 1.00 47.28 408 A 1 ATOM 3318 C C . LEU A 0 408 . -32.236 -8.508 -18.050 1.00 47.28 408 A 1 ATOM 3319 C CB . LEU A 0 408 . -33.027 -7.093 -16.068 1.00 47.28 408 A 1 ATOM 3320 O O . LEU A 0 408 . -31.782 -9.377 -17.300 1.00 47.28 408 A 1 ATOM 3321 C CG . LEU A 0 408 . -33.016 -5.712 -15.393 1.00 47.28 408 A 1 ATOM 3322 C CD1 . LEU A 0 408 . -33.569 -5.867 -13.976 1.00 47.28 408 A 1 ATOM 3323 C CD2 . LEU A 0 408 . -31.610 -5.110 -15.287 1.00 47.28 408 A 1 ATOM 3324 N N . LYS A 0 409 . -32.396 -8.739 -19.359 1.00 50.63 409 A 1 ATOM 3325 C CA . LYS A 0 409 . -31.575 -9.738 -20.053 1.00 50.63 409 A 1 ATOM 3326 C C . LYS A 0 409 . -30.140 -9.214 -20.092 1.00 50.63 409 A 1 ATOM 3327 C CB . LYS A 0 409 . -32.146 -10.065 -21.444 1.00 50.63 409 A 1 ATOM 3328 O O . LYS A 0 409 . -29.657 -8.764 -21.121 1.00 50.63 409 A 1 ATOM 3329 C CG . LYS A 0 409 . -33.020 -11.322 -21.388 1.00 50.63 409 A 1 ATOM 3330 C CD . LYS A 0 409 . -33.643 -11.583 -22.760 1.00 50.63 409 A 1 ATOM 3331 C CE . LYS A 0 409 . -34.415 -12.903 -22.741 1.00 50.63 409 A 1 ATOM 3332 N NZ . LYS A 0 409 . -35.153 -13.095 -24.011 1.00 50.63 409 A 1 ATOM 3333 N N . LEU A 0 410 . -29.476 -9.264 -18.933 1.00 50.60 410 A 1 ATOM 3334 C CA . LEU A 0 410 . -28.027 -9.167 -18.839 1.00 50.60 410 A 1 ATOM 3335 C C . LEU A 0 410 . -27.457 -10.123 -19.883 1.00 50.60 410 A 1 ATOM 3336 C CB . LEU A 0 410 . -27.536 -9.563 -17.430 1.00 50.60 410 A 1 ATOM 3337 O O . LEU A 0 410 . -27.679 -11.334 -19.796 1.00 50.60 410 A 1 ATOM 3338 C CG . LEU A 0 410 . -27.227 -8.378 -16.502 1.00 50.60 410 A 1 ATOM 3339 C CD1 . LEU A 0 410 . -28.494 -7.716 -15.960 1.00 50.60 410 A 1 ATOM 3340 C CD2 . LEU A 0 410 . -26.384 -8.866 -15.321 1.00 50.60 410 A 1 ATOM 3341 N N . ASP A 0 411 . -26.780 -9.554 -20.878 1.00 53.99 411 A 1 ATOM 3342 C CA . ASP A 0 411 . -26.138 -10.270 -21.969 1.00 53.99 411 A 1 ATOM 3343 C C . ASP A 0 411 . -25.377 -11.474 -21.409 1.00 53.99 411 A 1 ATOM 3344 C CB . ASP A 0 411 . -25.166 -9.327 -22.699 1.00 53.99 411 A 1 ATOM 3345 O O . ASP A 0 411 . -24.328 -11.330 -20.773 1.00 53.99 411 A 1 ATOM 3346 C CG . ASP A 0 411 . -25.850 -8.390 -23.695 1.00 53.99 411 A 1 ATOM 3347 O OD1 . ASP A 0 411 . -26.726 -8.892 -24.434 1.00 53.99 411 A 1 ATOM 3348 O OD2 . ASP A 0 411 . -25.438 -7.211 -23.737 1.00 53.99 411 A 1 ATOM 3349 N N . CYS A 0 412 . -25.901 -12.682 -21.645 1.00 58.19 412 A 1 ATOM 3350 C CA . CYS A 0 412 . -25.249 -13.932 -21.242 1.00 58.19 412 A 1 ATOM 3351 C C . CYS A 0 412 . -23.797 -13.995 -21.749 1.00 58.19 412 A 1 ATOM 3352 C CB . CYS A 0 412 . -26.075 -15.120 -21.757 1.00 58.19 412 A 1 ATOM 3353 O O . CYS A 0 412 . -22.939 -14.587 -21.099 1.00 58.19 412 A 1 ATOM 3354 S SG . CYS A 0 412 . -27.468 -15.437 -20.637 1.00 58.19 412 A 1 ATOM 3355 N N . SER A 0 413 . -23.489 -13.284 -22.838 1.00 58.90 413 A 1 ATOM 3356 C CA . SER A 0 413 . -22.145 -13.132 -23.393 1.00 58.90 413 A 1 ATOM 3357 C C . SER A 0 413 . -21.137 -12.492 -22.426 1.00 58.90 413 A 1 ATOM 3358 C CB . SER A 0 413 . -22.237 -12.278 -24.662 1.00 58.90 413 A 1 ATOM 3359 O O . SER A 0 413 . -19.962 -12.860 -22.441 1.00 58.90 413 A 1 ATOM 3360 O OG . SER A 0 413 . -23.259 -12.767 -25.510 1.00 58.90 413 A 1 ATOM 3361 N N . ILE A 0 414 . -21.560 -11.565 -21.556 1.00 61.59 414 A 1 ATOM 3362 C CA . ILE A 0 414 . -20.659 -10.953 -20.563 1.00 61.59 414 A 1 ATOM 3363 C C . ILE A 0 414 . -20.324 -11.971 -19.467 1.00 61.59 414 A 1 ATOM 3364 C CB . ILE A 0 414 . -21.249 -9.643 -19.984 1.00 61.59 414 A 1 ATOM 3365 O O . ILE A 0 414 . -19.164 -12.080 -19.064 1.00 61.59 414 A 1 ATOM 3366 C CG1 . ILE A 0 414 . -21.466 -8.609 -21.114 1.00 61.59 414 A 1 ATOM 3367 C CG2 . ILE A 0 414 . -20.317 -9.062 -18.898 1.00 61.59 414 A 1 ATOM 3368 C CD1 . ILE A 0 414 . -22.114 -7.294 -20.662 1.00 61.59 414 A 1 ATOM 3369 N N . ILE A 0 415 . -21.312 -12.753 -19.022 1.00 61.93 415 A 1 ATOM 3370 C CA . ILE A 0 415 . -21.124 -13.775 -17.983 1.00 61.93 415 A 1 ATOM 3371 C C . ILE A 0 415 . -20.198 -14.888 -18.493 1.00 61.93 415 A 1 ATOM 3372 C CB . ILE A 0 415 . -22.486 -14.310 -17.479 1.00 61.93 415 A 1 ATOM 3373 O O . ILE A 0 415 . -19.248 -15.252 -17.797 1.00 61.93 415 A 1 ATOM 3374 C CG1 . ILE A 0 415 . -23.316 -13.151 -16.873 1.00 61.93 415 A 1 ATOM 3375 C CG2 . ILE A 0 415 . -22.273 -15.430 -16.441 1.00 61.93 415 A 1 ATOM 3376 C CD1 . ILE A 0 415 . -24.715 -13.550 -16.384 1.00 61.93 415 A 1 ATOM 3377 N N . GLU A 0 416 . -20.395 -15.365 -19.724 1.00 62.75 416 A 1 ATOM 3378 C CA . GLU A 0 416 . -19.510 -16.361 -20.344 1.00 62.75 416 A 1 ATOM 3379 C C . GLU A 0 416 . -18.074 -15.836 -20.507 1.00 62.75 416 A 1 ATOM 3380 C CB . GLU A 0 416 . -20.077 -16.797 -21.702 1.00 62.75 416 A 1 ATOM 3381 O O . GLU A 0 416 . -17.112 -16.545 -20.201 1.00 62.75 416 A 1 ATOM 3382 C CG . GLU A 0 416 . -21.297 -17.718 -21.541 1.00 62.75 416 A 1 ATOM 3383 C CD . GLU A 0 416 . -21.891 -18.174 -22.884 1.00 62.75 416 A 1 ATOM 3384 O OE1 . GLU A 0 416 . -22.783 -19.050 -22.839 1.00 62.75 416 A 1 ATOM 3385 O OE2 . GLU A 0 416 . -21.464 -17.648 -23.938 1.00 62.75 416 A 1 ATOM 3386 N N . GLY A 0 417 . -17.905 -14.566 -20.893 1.00 67.08 417 A 1 ATOM 3387 C CA . GLY A 0 417 . -16.587 -13.936 -21.004 1.00 67.08 417 A 1 ATOM 3388 C C . GLY A 0 417 . -15.852 -13.811 -19.664 1.00 67.08 417 A 1 ATOM 3389 O O . GLY A 0 417 . -14.636 -14.021 -19.596 1.00 67.08 417 A 1 ATOM 3390 N N . VAL A 0 418 . -16.573 -13.503 -18.582 1.00 71.55 418 A 1 ATOM 3391 C CA . VAL A 0 418 . -16.010 -13.450 -17.223 1.00 71.55 418 A 1 ATOM 3392 C C . VAL A 0 418 . -15.634 -14.851 -16.739 1.00 71.55 418 A 1 ATOM 3393 C CB . VAL A 0 418 . -16.977 -12.734 -16.258 1.00 71.55 418 A 1 ATOM 3394 O O . VAL A 0 418 . -14.539 -15.030 -16.203 1.00 71.55 418 A 1 ATOM 3395 C CG1 . VAL A 0 418 . -16.523 -12.816 -14.795 1.00 71.55 418 A 1 ATOM 3396 C CG2 . VAL A 0 418 . -17.072 -11.242 -16.606 1.00 71.55 418 A 1 ATOM 3397 N N . HIS A 0 419 . -16.470 -15.859 -17.002 1.00 70.34 419 A 1 ATOM 3398 C CA . HIS A 0 419 . -16.194 -17.245 -16.622 1.00 70.34 419 A 1 ATOM 3399 C C . HIS A 0 419 . -14.988 -17.829 -17.379 1.00 70.34 419 A 1 ATOM 3400 C CB . HIS A 0 419 . -17.461 -18.087 -16.833 1.00 70.34 419 A 1 ATOM 3401 O O . HIS A 0 419 . -14.162 -18.531 -16.791 1.00 70.34 419 A 1 ATOM 3402 C CG . HIS A 0 419 . -17.573 -19.212 -15.841 1.00 70.34 419 A 1 ATOM 3403 C CD2 . HIS A 0 419 . -18.461 -19.279 -14.801 1.00 70.34 419 A 1 ATOM 3404 N ND1 . HIS A 0 419 . -16.767 -20.325 -15.758 1.00 70.34 419 A 1 ATOM 3405 C CE1 . HIS A 0 419 . -17.168 -21.048 -14.698 1.00 70.34 419 A 1 ATOM 3406 N NE2 . HIS A 0 419 . -18.196 -20.446 -14.081 1.00 70.34 419 A 1 ATOM 3407 N N . PHE A 0 420 . -14.825 -17.486 -18.662 1.00 73.99 420 A 1 ATOM 3408 C CA . PHE A 0 420 . -13.663 -17.893 -19.457 1.00 73.99 420 A 1 ATOM 3409 C C . PHE A 0 420 . -12.361 -17.248 -18.956 1.00 73.99 420 A 1 ATOM 3410 C CB . PHE A 0 420 . -13.916 -17.560 -20.933 1.00 73.99 420 A 1 ATOM 3411 O O . PHE A 0 420 . -11.325 -17.912 -18.870 1.00 73.99 420 A 1 ATOM 3412 C CG . PHE A 0 420 . -12.894 -18.184 -21.863 1.00 73.99 420 A 1 ATOM 3413 C CD1 . PHE A 0 420 . -11.764 -17.455 -22.283 1.00 73.99 420 A 1 ATOM 3414 C CD2 . PHE A 0 420 . -13.068 -19.512 -22.294 1.00 73.99 420 A 1 ATOM 3415 C CE1 . PHE A 0 420 . -10.817 -18.053 -23.135 1.00 73.99 420 A 1 ATOM 3416 C CE2 . PHE A 0 420 . -12.119 -20.110 -23.141 1.00 73.99 420 A 1 ATOM 3417 C CZ . PHE A 0 420 . -10.994 -19.381 -23.562 1.00 73.99 420 A 1 ATOM 3418 N N . LYS A 0 421 . -12.406 -15.965 -18.569 1.00 74.59 421 A 1 ATOM 3419 C CA . LYS A 0 421 . -11.251 -15.267 -17.979 1.00 74.59 421 A 1 ATOM 3420 C C . LYS A 0 421 . -10.879 -15.821 -16.602 1.00 74.59 421 A 1 ATOM 3421 C CB . LYS A 0 421 . -11.514 -13.757 -17.914 1.00 74.59 421 A 1 ATOM 3422 O O . LYS A 0 421 . -9.693 -15.988 -16.334 1.00 74.59 421 A 1 ATOM 3423 C CG . LYS A 0 421 . -11.375 -13.100 -19.295 1.00 74.59 421 A 1 ATOM 3424 C CD . LYS A 0 421 . -11.657 -11.596 -19.205 1.00 74.59 421 A 1 ATOM 3425 C CE . LYS A 0 421 . -11.512 -10.956 -20.590 1.00 74.59 421 A 1 ATOM 3426 N NZ . LYS A 0 421 . -11.793 -9.499 -20.549 1.00 74.59 421 A 1 ATOM 3427 N N . LEU A 0 422 . -11.863 -16.145 -15.761 1.00 75.72 422 A 1 ATOM 3428 C CA . LEU A 0 422 . -11.639 -16.760 -14.447 1.00 75.72 422 A 1 ATOM 3429 C C . LEU A 0 422 . -11.019 -18.156 -14.557 1.00 75.72 422 A 1 ATOM 3430 C CB . LEU A 0 422 . -12.966 -16.786 -13.663 1.00 75.72 422 A 1 ATOM 3431 O O . LEU A 0 422 . -10.054 -18.437 -13.850 1.00 75.72 422 A 1 ATOM 3432 C CG . LEU A 0 422 . -13.063 -15.619 -12.663 1.00 75.72 422 A 1 ATOM 3433 C CD1 . LEU A 0 422 . -14.504 -15.150 -12.505 1.00 75.72 422 A 1 ATOM 3434 C CD2 . LEU A 0 422 . -12.537 -16.041 -11.290 1.00 75.72 422 A 1 ATOM 3435 N N . ASN A 0 423 . -11.492 -18.995 -15.485 1.00 74.67 423 A 1 ATOM 3436 C CA . ASN A 0 423 . -10.893 -20.313 -15.713 1.00 74.67 423 A 1 ATOM 3437 C C . ASN A 0 423 . -9.451 -20.218 -16.227 1.00 74.67 423 A 1 ATOM 3438 C CB . ASN A 0 423 . -11.776 -21.139 -16.666 1.00 74.67 423 A 1 ATOM 3439 O O . ASN A 0 423 . -8.592 -20.961 -15.760 1.00 74.67 423 A 1 ATOM 3440 C CG . ASN A 0 423 . -12.819 -21.974 -15.943 1.00 74.67 423 A 1 ATOM 3441 N ND2 . ASN A 0 423 . -13.677 -22.647 -16.672 1.00 74.67 423 A 1 ATOM 3442 O OD1 . ASN A 0 423 . -12.879 -22.064 -14.731 1.00 74.67 423 A 1 ATOM 3443 N N . ASN A 0 424 . -9.151 -19.274 -17.126 1.00 75.77 424 A 1 ATOM 3444 C CA . ASN A 0 424 . -7.770 -19.042 -17.559 1.00 75.77 424 A 1 ATOM 3445 C C . ASN A 0 424 . -6.877 -18.563 -16.407 1.00 75.77 424 A 1 ATOM 3446 C CB . ASN A 0 424 . -7.746 -18.043 -18.729 1.00 75.77 424 A 1 ATOM 3447 O O . ASN A 0 424 . -5.734 -18.996 -16.291 1.00 75.77 424 A 1 ATOM 3448 C CG . ASN A 0 424 . -7.441 -18.740 -20.038 1.00 75.77 424 A 1 ATOM 3449 N ND2 . ASN A 0 424 . -8.286 -18.602 -21.030 1.00 75.77 424 A 1 ATOM 3450 O OD1 . ASN A 0 424 . -6.445 -19.420 -20.188 1.00 75.77 424 A 1 ATOM 3451 N N . PHE A 0 425 . -7.399 -17.702 -15.530 1.00 76.81 425 A 1 ATOM 3452 C CA . PHE A 0 425 . -6.654 -17.229 -14.366 1.00 76.81 425 A 1 ATOM 3453 C C . PHE A 0 425 . -6.377 -18.359 -13.366 1.00 76.81 425 A 1 ATOM 3454 C CB . PHE A 0 425 . -7.411 -16.064 -13.720 1.00 76.81 425 A 1 ATOM 3455 O O . PHE A 0 425 . -5.270 -18.454 -12.843 1.00 76.81 425 A 1 ATOM 3456 C CG . PHE A 0 425 . -6.523 -15.192 -12.860 1.00 76.81 425 A 1 ATOM 3457 C CD1 . PHE A 0 425 . -6.452 -15.388 -11.469 1.00 76.81 425 A 1 ATOM 3458 C CD2 . PHE A 0 425 . -5.744 -14.189 -13.467 1.00 76.81 425 A 1 ATOM 3459 C CE1 . PHE A 0 425 . -5.612 -14.575 -10.688 1.00 76.81 425 A 1 ATOM 3460 C CE2 . PHE A 0 425 . -4.898 -13.382 -12.686 1.00 76.81 425 A 1 ATOM 3461 C CZ . PHE A 0 425 . -4.831 -13.577 -11.296 1.00 76.81 425 A 1 ATOM 3462 N N . HIS A 0 426 . -7.345 -19.256 -13.152 1.00 77.24 426 A 1 ATOM 3463 C CA . HIS A 0 426 . -7.170 -20.435 -12.304 1.00 77.24 426 A 1 ATOM 3464 C C . HIS A 0 426 . -6.138 -21.415 -12.885 1.00 77.24 426 A 1 ATOM 3465 C CB . HIS A 0 426 . -8.534 -21.101 -12.084 1.00 77.24 426 A 1 ATOM 3466 O O . HIS A 0 426 . -5.256 -21.875 -12.163 1.00 77.24 426 A 1 ATOM 3467 C CG . HIS A 0 426 . -8.503 -22.137 -10.991 1.00 77.24 426 A 1 ATOM 3468 C CD2 . HIS A 0 426 . -8.703 -23.484 -11.129 1.00 77.24 426 A 1 ATOM 3469 N ND1 . HIS A 0 426 . -8.251 -21.900 -9.658 1.00 77.24 426 A 1 ATOM 3470 C CE1 . HIS A 0 426 . -8.295 -23.076 -9.011 1.00 77.24 426 A 1 ATOM 3471 N NE2 . HIS A 0 426 . -8.587 -24.067 -9.864 1.00 77.24 426 A 1 ATOM 3472 N N . GLN A 0 427 . -6.173 -21.657 -14.202 1.00 76.02 427 A 1 ATOM 3473 C CA . GLN A 0 427 . -5.181 -22.488 -14.893 1.00 76.02 427 A 1 ATOM 3474 C C . GLN A 0 427 . -3.761 -21.913 -14.751 1.00 76.02 427 A 1 ATOM 3475 C CB . GLN A 0 427 . -5.570 -22.596 -16.379 1.00 76.02 427 A 1 ATOM 3476 O O . GLN A 0 427 . -2.810 -22.659 -14.507 1.00 76.02 427 A 1 ATOM 3477 C CG . GLN A 0 427 . -4.829 -23.725 -17.115 1.00 76.02 427 A 1 ATOM 3478 C CD . GLN A 0 427 . -5.376 -25.119 -16.812 1.00 76.02 427 A 1 ATOM 3479 N NE2 . GLN A 0 427 . -4.597 -26.158 -17.017 1.00 76.02 427 A 1 ATOM 3480 O OE1 . GLN A 0 427 . -6.510 -25.317 -16.415 1.00 76.02 427 A 1 ATOM 3481 N N . LEU A 0 428 . -3.621 -20.587 -14.867 1.00 75.51 428 A 1 ATOM 3482 C CA . LEU A 0 428 . -2.339 -19.901 -14.717 1.00 75.51 428 A 1 ATOM 3483 C C . LEU A 0 428 . -1.832 -19.962 -13.268 1.00 75.51 428 A 1 ATOM 3484 C CB . LEU A 0 428 . -2.473 -18.444 -15.203 1.00 75.51 428 A 1 ATOM 3485 O O . LEU A 0 428 . -0.644 -20.188 -13.051 1.00 75.51 428 A 1 ATOM 3486 C CG . LEU A 0 428 . -1.187 -17.938 -15.880 1.00 75.51 428 A 1 ATOM 3487 C CD1 . LEU A 0 428 . -1.131 -18.391 -17.343 1.00 75.51 428 A 1 ATOM 3488 C CD2 . LEU A 0 428 . -1.137 -16.410 -15.857 1.00 75.51 428 A 1 ATOM 3489 N N . LEU A 0 429 . -2.723 -19.817 -12.277 1.00 74.12 429 A 1 ATOM 3490 C CA . LEU A 0 429 . -2.363 -19.960 -10.863 1.00 74.12 429 A 1 ATOM 3491 C C . LEU A 0 429 . -1.850 -21.371 -10.553 1.00 74.12 429 A 1 ATOM 3492 C CB . LEU A 0 429 . -3.543 -19.602 -9.936 1.00 74.12 429 A 1 ATOM 3493 O O . LEU A 0 429 . -0.794 -21.497 -9.940 1.00 74.12 429 A 1 ATOM 3494 C CG . LEU A 0 429 . -3.238 -18.381 -9.051 1.00 74.12 429 A 1 ATOM 3495 C CD1 . LEU A 0 429 . -3.527 -17.085 -9.808 1.00 74.12 429 A 1 ATOM 3496 C CD2 . LEU A 0 429 . -4.091 -18.403 -7.785 1.00 74.12 429 A 1 ATOM 3497 N N . CYS A 0 430 . -2.526 -22.419 -11.037 1.00 70.98 430 A 1 ATOM 3498 C CA . CYS A 0 430 . -2.057 -23.795 -10.854 1.00 70.98 430 A 1 ATOM 3499 C C . CYS A 0 430 . -0.696 -24.050 -11.521 1.00 70.98 430 A 1 ATOM 3500 C CB . CYS A 0 430 . -3.101 -24.784 -11.389 1.00 70.98 430 A 1 ATOM 3501 O O . CYS A 0 430 . 0.114 -24.802 -10.983 1.00 70.98 430 A 1 ATOM 3502 S SG . CYS A 0 430 . -4.407 -25.049 -10.159 1.00 70.98 430 A 1 ATOM 3503 N N . GLN A 0 431 . -0.407 -23.421 -12.665 1.00 68.51 431 A 1 ATOM 3504 C CA . GLN A 0 431 . 0.919 -23.519 -13.287 1.00 68.51 431 A 1 ATOM 3505 C C . GLN A 0 431 . 2.005 -22.820 -12.463 1.00 68.51 431 A 1 ATOM 3506 C CB . GLN A 0 431 . 0.881 -22.962 -14.716 1.00 68.51 431 A 1 ATOM 3507 O O . GLN A 0 431 . 3.112 -23.346 -12.349 1.00 68.51 431 A 1 ATOM 3508 C CG . GLN A 0 431 . 0.375 -24.026 -15.697 1.00 68.51 431 A 1 ATOM 3509 C CD . GLN A 0 431 . 0.240 -23.509 -17.125 1.00 68.51 431 A 1 ATOM 3510 N NE2 . GLN A 0 431 . 0.205 -24.387 -18.103 1.00 68.51 431 A 1 ATOM 3511 O OE1 . GLN A 0 431 . 0.151 -22.326 -17.404 1.00 68.51 431 A 1 ATOM 3512 N N . VAL A 0 432 . 1.703 -21.665 -11.864 1.00 69.05 432 A 1 ATOM 3513 C CA . VAL A 0 432 . 2.663 -20.934 -11.024 1.00 69.05 432 A 1 ATOM 3514 C C . VAL A 0 432 . 2.889 -21.642 -9.686 1.00 69.05 432 A 1 ATOM 3515 C CB . VAL A 0 432 . 2.228 -19.467 -10.845 1.00 69.05 432 A 1 ATOM 3516 O O . VAL A 0 432 . 4.034 -21.758 -9.255 1.00 69.05 432 A 1 ATOM 3517 C CG1 . VAL A 0 432 . 3.139 -18.703 -9.875 1.00 69.05 432 A 1 ATOM 3518 C CG2 . VAL A 0 432 . 2.287 -18.719 -12.186 1.00 69.05 432 A 1 ATOM 3519 N N . GLU A 0 433 . 1.847 -22.185 -9.053 1.00 62.15 433 A 1 ATOM 3520 C CA . GLU A 0 433 . 1.981 -22.937 -7.795 1.00 62.15 433 A 1 ATOM 3521 C C . GLU A 0 433 . 2.722 -24.274 -7.960 1.00 62.15 433 A 1 ATOM 3522 C CB . GLU A 0 433 . 0.604 -23.166 -7.154 1.00 62.15 433 A 1 ATOM 3523 O O . GLU A 0 433 . 3.318 -24.759 -7.000 1.00 62.15 433 A 1 ATOM 3524 C CG . GLU A 0 433 . 0.074 -21.899 -6.464 1.00 62.15 433 A 1 ATOM 3525 C CD . GLU A 0 433 . -1.246 -22.129 -5.707 1.00 62.15 433 A 1 ATOM 3526 O OE1 . GLU A 0 433 . -1.573 -21.264 -4.862 1.00 62.15 433 A 1 ATOM 3527 O OE2 . GLU A 0 433 . -1.928 -23.143 -5.981 1.00 62.15 433 A 1 ATOM 3528 N N . MET A 0 434 . 2.760 -24.852 -9.166 1.00 59.14 434 A 1 ATOM 3529 C CA . MET A 0 434 . 3.513 -26.084 -9.455 1.00 59.14 434 A 1 ATOM 3530 C C . MET A 0 434 . 4.993 -25.849 -9.810 1.00 59.14 434 A 1 ATOM 3531 C CB . MET A 0 434 . 2.788 -26.878 -10.552 1.00 59.14 434 A 1 ATOM 3532 O O . MET A 0 434 . 5.788 -26.791 -9.778 1.00 59.14 434 A 1 ATOM 3533 C CG . MET A 0 434 . 1.526 -27.566 -10.006 1.00 59.14 434 A 1 ATOM 3534 S SD . MET A 0 434 . 1.659 -29.371 -9.845 1.00 59.14 434 A 1 ATOM 3535 C CE . MET A 0 434 . 0.791 -29.874 -11.353 1.00 59.14 434 A 1 ATOM 3536 N N . MET A 0 435 . 5.413 -24.611 -10.094 1.00 56.30 435 A 1 ATOM 3537 C CA . MET A 0 435 . 6.815 -24.298 -10.423 1.00 56.30 435 A 1 ATOM 3538 C C . MET A 0 435 . 7.827 -24.612 -9.297 1.00 56.30 435 A 1 ATOM 3539 C CB . MET A 0 435 . 6.939 -22.838 -10.881 1.00 56.30 435 A 1 ATOM 3540 O O . MET A 0 435 . 8.909 -25.113 -9.612 1.00 56.30 435 A 1 ATOM 3541 C CG . MET A 0 435 . 6.564 -22.647 -12.354 1.00 56.30 435 A 1 ATOM 3542 S SD . MET A 0 435 . 7.900 -23.083 -13.502 1.00 56.30 435 A 1 ATOM 3543 C CE . MET A 0 435 . 7.270 -22.314 -15.016 1.00 56.30 435 A 1 ATOM 3544 N N . PRO A 0 436 . 7.533 -24.421 -7.993 1.00 55.94 436 A 1 ATOM 3545 C CA . PRO A 0 436 . 8.465 -24.797 -6.927 1.00 55.94 436 A 1 ATOM 3546 C C . PRO A 0 436 . 8.691 -26.313 -6.806 1.00 55.94 436 A 1 ATOM 3547 C CB . PRO A 0 436 . 7.873 -24.231 -5.630 1.00 55.94 436 A 1 ATOM 3548 O O . PRO A 0 436 . 9.731 -26.734 -6.294 1.00 55.94 436 A 1 ATOM 3549 C CG . PRO A 0 436 . 6.890 -23.161 -6.095 1.00 55.94 436 A 1 ATOM 3550 C CD . PRO A 0 436 . 6.401 -23.713 -7.426 1.00 55.94 436 A 1 ATOM 3551 N N . PHE A 0 437 . 7.746 -27.142 -7.269 1.00 55.66 437 A 1 ATOM 3552 C CA . PHE A 0 437 . 7.888 -28.599 -7.215 1.00 55.66 437 A 1 ATOM 3553 C C . PHE A 0 437 . 8.833 -29.129 -8.296 1.00 55.66 437 A 1 ATOM 3554 C CB . PHE A 0 437 . 6.512 -29.283 -7.250 1.00 55.66 437 A 1 ATOM 3555 O O . PHE A 0 437 . 9.636 -30.013 -8.004 1.00 55.66 437 A 1 ATOM 3556 C CG . PHE A 0 437 . 6.079 -29.765 -5.879 1.00 55.66 437 A 1 ATOM 3557 C CD1 . PHE A 0 437 . 6.516 -31.020 -5.412 1.00 55.66 437 A 1 ATOM 3558 C CD2 . PHE A 0 437 . 5.285 -28.950 -5.052 1.00 55.66 437 A 1 ATOM 3559 C CE1 . PHE A 0 437 . 6.152 -31.463 -4.128 1.00 55.66 437 A 1 ATOM 3560 C CE2 . PHE A 0 437 . 4.923 -29.392 -3.767 1.00 55.66 437 A 1 ATOM 3561 C CZ . PHE A 0 437 . 5.355 -30.648 -3.305 1.00 55.66 437 A 1 ATOM 3562 N N . LEU A 0 438 . 8.813 -28.550 -9.500 1.00 52.70 438 A 1 ATOM 3563 C CA . LEU A 0 438 . 9.702 -28.980 -10.586 1.00 52.70 438 A 1 ATOM 3564 C C . LEU A 0 438 . 11.160 -28.554 -10.362 1.00 52.70 438 A 1 ATOM 3565 C CB . LEU A 0 438 . 9.148 -28.477 -11.930 1.00 52.70 438 A 1 ATOM 3566 O O . LEU A 0 438 . 12.077 -29.319 -10.650 1.00 52.70 438 A 1 ATOM 3567 C CG . LEU A 0 438 . 7.845 -29.180 -12.361 1.00 52.70 438 A 1 ATOM 3568 C CD1 . LEU A 0 438 . 7.286 -28.508 -13.615 1.00 52.70 438 A 1 ATOM 3569 C CD2 . LEU A 0 438 . 8.059 -30.665 -12.677 1.00 52.70 438 A 1 ATOM 3570 N N . ILE A 0 439 . 11.395 -27.384 -9.759 1.00 54.51 439 A 1 ATOM 3571 C CA . ILE A 0 439 . 12.766 -26.920 -9.482 1.00 54.51 439 A 1 ATOM 3572 C C . ILE A 0 439 . 13.451 -27.797 -8.415 1.00 54.51 439 A 1 ATOM 3573 C CB . ILE A 0 439 . 12.759 -25.413 -9.129 1.00 54.51 439 A 1 ATOM 3574 O O . ILE A 0 439 . 14.659 -28.024 -8.478 1.00 54.51 439 A 1 ATOM 3575 C CG1 . ILE A 0 439 . 12.248 -24.589 -10.338 1.00 54.51 439 A 1 ATOM 3576 C CG2 . ILE A 0 439 . 14.165 -24.929 -8.724 1.00 54.51 439 A 1 ATOM 3577 C CD1 . ILE A 0 439 . 11.967 -23.114 -10.024 1.00 54.51 439 A 1 ATOM 3578 N N . ASN A 0 440 . 12.697 -28.349 -7.457 1.00 52.71 440 A 1 ATOM 3579 C CA . ASN A 0 440 . 13.270 -29.210 -6.417 1.00 52.71 440 A 1 ATOM 3580 C C . ASN A 0 440 . 13.531 -30.655 -6.871 1.00 52.71 440 A 1 ATOM 3581 C CB . ASN A 0 440 . 12.392 -29.149 -5.160 1.00 52.71 440 A 1 ATOM 3582 O O . ASN A 0 440 . 14.371 -31.331 -6.270 1.00 52.71 440 A 1 ATOM 3583 C CG . ASN A 0 440 . 12.731 -27.945 -4.302 1.00 52.71 440 A 1 ATOM 3584 N ND2 . ASN A 0 440 . 11.760 -27.131 -3.968 1.00 52.71 440 A 1 ATOM 3585 O OD1 . ASN A 0 440 . 13.866 -27.719 -3.921 1.00 52.71 440 A 1 ATOM 3586 N N . THR A 0 441 . 12.867 -31.149 -7.920 1.00 53.50 441 A 1 ATOM 3587 C CA . THR A 0 441 . 13.137 -32.502 -8.433 1.00 53.50 441 A 1 ATOM 3588 C C . THR A 0 441 . 14.410 -32.575 -9.275 1.00 53.50 441 A 1 ATOM 3589 C CB . THR A 0 441 . 11.930 -33.094 -9.175 1.00 53.50 441 A 1 ATOM 3590 O O . THR A 0 441 . 15.159 -33.542 -9.134 1.00 53.50 441 A 1 ATOM 3591 C CG2 . THR A 0 441 . 10.861 -33.528 -8.169 1.00 53.50 441 A 1 ATOM 3592 O OG1 . THR A 0 441 . 11.317 -32.163 -10.035 1.00 53.50 441 A 1 ATOM 3593 N N . ASP A 0 442 . 14.738 -31.539 -10.051 1.00 50.41 442 A 1 ATOM 3594 C CA . ASP A 0 442 . 15.947 -31.567 -10.891 1.00 50.41 442 A 1 ATOM 3595 C C . ASP A 0 442 . 17.242 -31.402 -10.080 1.00 50.41 442 A 1 ATOM 3596 C CB . ASP A 0 442 . 15.834 -30.521 -12.011 1.00 50.41 442 A 1 ATOM 3597 O O . ASP A 0 442 . 18.273 -31.997 -10.410 1.00 50.41 442 A 1 ATOM 3598 C CG . ASP A 0 442 . 14.876 -30.947 -13.132 1.00 50.41 442 A 1 ATOM 3599 O OD1 . ASP A 0 442 . 14.591 -32.161 -13.240 1.00 50.41 442 A 1 ATOM 3600 O OD2 . ASP A 0 442 . 14.456 -30.047 -13.890 1.00 50.41 442 A 1 ATOM 3601 N N . LEU A 0 443 . 17.200 -30.681 -8.955 1.00 49.94 443 A 1 ATOM 3602 C CA . LEU A 0 443 . 18.373 -30.556 -8.084 1.00 49.94 443 A 1 ATOM 3603 C C . LEU A 0 443 . 18.685 -31.848 -7.316 1.00 49.94 443 A 1 ATOM 3604 C CB . LEU A 0 443 . 18.207 -29.341 -7.158 1.00 49.94 443 A 1 ATOM 3605 O O . LEU A 0 443 . 19.858 -32.149 -7.084 1.00 49.94 443 A 1 ATOM 3606 C CG . LEU A 0 443 . 18.338 -27.992 -7.894 1.00 49.94 443 A 1 ATOM 3607 C CD1 . LEU A 0 443 . 18.034 -26.852 -6.923 1.00 49.94 443 A 1 ATOM 3608 C CD2 . LEU A 0 443 . 19.748 -27.763 -8.455 1.00 49.94 443 A 1 ATOM 3609 N N . ASN A 0 444 . 17.678 -32.659 -6.982 1.00 50.66 444 A 1 ATOM 3610 C CA . ASN A 0 444 . 17.915 -33.913 -6.265 1.00 50.66 444 A 1 ATOM 3611 C C . ASN A 0 444 . 18.384 -35.065 -7.163 1.00 50.66 444 A 1 ATOM 3612 C CB . ASN A 0 444 . 16.684 -34.268 -5.417 1.00 50.66 444 A 1 ATOM 3613 O O . ASN A 0 444 . 19.064 -35.960 -6.665 1.00 50.66 444 A 1 ATOM 3614 C CG . ASN A 0 444 . 16.717 -33.595 -4.054 1.00 50.66 444 A 1 ATOM 3615 N ND2 . ASN A 0 444 . 15.573 -33.272 -3.504 1.00 50.66 444 A 1 ATOM 3616 O OD1 . ASN A 0 444 . 17.752 -33.376 -3.447 1.00 50.66 444 A 1 ATOM 3617 N N . PHE A 0 445 . 18.116 -35.040 -8.474 1.00 47.98 445 A 1 ATOM 3618 C CA . PHE A 0 445 . 18.630 -36.085 -9.369 1.00 47.98 445 A 1 ATOM 3619 C C . PHE A 0 445 . 20.123 -35.905 -9.706 1.00 47.98 445 A 1 ATOM 3620 C CB . PHE A 0 445 . 17.741 -36.188 -10.614 1.00 47.98 445 A 1 ATOM 3621 O O . PHE A 0 445 . 20.845 -36.880 -9.914 1.00 47.98 445 A 1 ATOM 3622 C CG . PHE A 0 445 . 17.812 -37.560 -11.258 1.00 47.98 445 A 1 ATOM 3623 C CD1 . PHE A 0 445 . 18.620 -37.781 -12.389 1.00 47.98 445 A 1 ATOM 3624 C CD2 . PHE A 0 445 . 17.090 -38.631 -10.697 1.00 47.98 445 A 1 ATOM 3625 C CE1 . PHE A 0 445 . 18.699 -39.064 -12.958 1.00 47.98 445 A 1 ATOM 3626 C CE2 . PHE A 0 445 . 17.171 -39.915 -11.265 1.00 47.98 445 A 1 ATOM 3627 C CZ . PHE A 0 445 . 17.975 -40.131 -12.397 1.00 47.98 445 A 1 ATOM 3628 N N . SER A 0 446 . 20.635 -34.671 -9.671 1.00 47.07 446 A 1 ATOM 3629 C CA . SER A 0 446 . 22.064 -34.388 -9.889 1.00 47.07 446 A 1 ATOM 3630 C C . SER A 0 446 . 22.956 -34.846 -8.719 1.00 47.07 446 A 1 ATOM 3631 C CB . SER A 0 446 . 22.217 -32.890 -10.161 1.00 47.07 446 A 1 ATOM 3632 O O . SER A 0 446 . 24.098 -35.271 -8.913 1.00 47.07 446 A 1 ATOM 3633 O OG . SER A 0 446 . 23.570 -32.532 -10.345 1.00 47.07 446 A 1 ATOM 3634 N N . ALA A 0 447 . 22.434 -34.847 -7.488 1.00 47.89 447 A 1 ATOM 3635 C CA . ALA A 0 447 . 23.238 -35.136 -6.301 1.00 47.89 447 A 1 ATOM 3636 C C . ALA A 0 447 . 23.596 -36.627 -6.114 1.00 47.89 447 A 1 ATOM 3637 C CB . ALA A 0 447 . 22.519 -34.549 -5.083 1.00 47.89 447 A 1 ATOM 3638 O O . ALA A 0 447 . 24.540 -36.938 -5.382 1.00 47.89 447 A 1 ATOM 3639 N N . THR A 0 448 . 22.908 -37.565 -6.776 1.00 49.42 448 A 1 ATOM 3640 C CA . THR A 0 448 . 23.139 -39.008 -6.570 1.00 49.42 448 A 1 ATOM 3641 C C . THR A 0 448 . 24.105 -39.662 -7.560 1.00 49.42 448 A 1 ATOM 3642 C CB . THR A 0 448 . 21.822 -39.791 -6.461 1.00 49.42 448 A 1 ATOM 3643 O O . THR A 0 448 . 24.459 -40.820 -7.358 1.00 49.42 448 A 1 ATOM 3644 C CG2 . THR A 0 448 . 21.073 -39.407 -5.183 1.00 49.42 448 A 1 ATOM 3645 O OG1 . THR A 0 448 . 20.963 -39.506 -7.536 1.00 49.42 448 A 1 ATOM 3646 N N . SER A 0 449 . 24.606 -38.957 -8.583 1.00 44.37 449 A 1 ATOM 3647 C CA . SER A 0 449 . 25.446 -39.592 -9.618 1.00 44.37 449 A 1 ATOM 3648 C C . SER A 0 449 . 26.968 -39.461 -9.427 1.00 44.37 449 A 1 ATOM 3649 C CB . SER A 0 449 . 25.019 -39.135 -11.015 1.00 44.37 449 A 1 ATOM 3650 O O . SER A 0 449 . 27.714 -40.048 -10.208 1.00 44.37 449 A 1 ATOM 3651 O OG . SER A 0 449 . 25.572 -40.009 -11.979 1.00 44.37 449 A 1 ATOM 3652 N N . SER A 0 450 . 27.476 -38.737 -8.420 1.00 43.45 450 A 1 ATOM 3653 C CA . SER A 0 450 . 28.914 -38.379 -8.375 1.00 43.45 450 A 1 ATOM 3654 C C . SER A 0 450 . 29.763 -39.052 -7.281 1.00 43.45 450 A 1 ATOM 3655 C CB . SER A 0 450 . 29.088 -36.858 -8.399 1.00 43.45 450 A 1 ATOM 3656 O O . SER A 0 450 . 30.900 -38.639 -7.047 1.00 43.45 450 A 1 ATOM 3657 O OG . SER A 0 450 . 30.407 -36.545 -8.795 1.00 43.45 450 A 1 ATOM 3658 N N . LYS A 0 451 . 29.276 -40.101 -6.607 1.00 46.39 451 A 1 ATOM 3659 C CA . LYS A 0 451 . 30.059 -40.844 -5.596 1.00 46.39 451 A 1 ATOM 3660 C C . LYS A 0 451 . 30.365 -42.274 -6.048 1.00 46.39 451 A 1 ATOM 3661 C CB . LYS A 0 451 . 29.370 -40.808 -4.218 1.00 46.39 451 A 1 ATOM 3662 O O . LYS A 0 451 . 29.861 -43.212 -5.451 1.00 46.39 451 A 1 ATOM 3663 C CG . LYS A 0 451 . 29.474 -39.452 -3.509 1.00 46.39 451 A 1 ATOM 3664 C CD . LYS A 0 451 . 28.851 -39.563 -2.110 1.00 46.39 451 A 1 ATOM 3665 C CE . LYS A 0 451 . 28.920 -38.225 -1.369 1.00 46.39 451 A 1 ATOM 3666 N NZ . LYS A 0 451 . 28.213 -38.292 -0.065 1.00 46.39 451 A 1 ATOM 3667 N N . ASN A 0 452 . 31.177 -42.451 -7.091 1.00 42.82 452 A 1 ATOM 3668 C CA . ASN A 0 452 . 31.803 -43.752 -7.370 1.00 42.82 452 A 1 ATOM 3669 C C . ASN A 0 452 . 33.000 -43.635 -8.334 1.00 42.82 452 A 1 ATOM 3670 C CB . ASN A 0 452 . 30.730 -44.780 -7.841 1.00 42.82 452 A 1 ATOM 3671 O O . ASN A 0 452 . 32.911 -44.034 -9.483 1.00 42.82 452 A 1 ATOM 3672 C CG . ASN A 0 452 . 30.508 -45.927 -6.862 1.00 42.82 452 A 1 ATOM 3673 N ND2 . ASN A 0 452 . 29.600 -46.820 -7.176 1.00 42.82 452 A 1 ATOM 3674 O OD1 . ASN A 0 452 . 31.151 -46.066 -5.835 1.00 42.82 452 A 1 ATOM 3675 N N . SER A 0 453 . 34.129 -43.079 -7.879 1.00 43.60 453 A 1 ATOM 3676 C CA . SER A 0 453 . 35.467 -43.442 -8.395 1.00 43.60 453 A 1 ATOM 3677 C C . SER A 0 453 . 36.562 -42.745 -7.578 1.00 43.60 453 A 1 ATOM 3678 C CB . SER A 0 453 . 35.687 -43.154 -9.901 1.00 43.60 453 A 1 ATOM 3679 O O . SER A 0 453 . 37.088 -41.699 -7.956 1.00 43.60 453 A 1 ATOM 3680 O OG . SER A 0 453 . 35.681 -41.778 -10.201 1.00 43.60 453 A 1 ATOM 3681 N N . LYS A 0 454 . 36.936 -43.307 -6.431 1.00 46.87 454 A 1 ATOM 3682 C CA . LYS A 0 454 . 38.280 -43.078 -5.885 1.00 46.87 454 A 1 ATOM 3683 C C . LYS A 0 454 . 38.986 -44.418 -5.904 1.00 46.87 454 A 1 ATOM 3684 C CB . LYS A 0 454 . 38.256 -42.387 -4.512 1.00 46.87 454 A 1 ATOM 3685 O O . LYS A 0 454 . 38.834 -45.221 -4.993 1.00 46.87 454 A 1 ATOM 3686 C CG . LYS A 0 454 . 38.179 -40.860 -4.680 1.00 46.87 454 A 1 ATOM 3687 C CD . LYS A 0 454 . 38.301 -40.143 -3.330 1.00 46.87 454 A 1 ATOM 3688 C CE . LYS A 0 454 . 38.301 -38.624 -3.546 1.00 46.87 454 A 1 ATOM 3689 N NZ . LYS A 0 454 . 38.458 -37.888 -2.267 1.00 46.87 454 A 1 ATOM 3690 N N . ASN A 0 455 . 39.669 -44.657 -7.017 1.00 44.44 455 A 1 ATOM 3691 C CA . ASN A 0 455 . 40.553 -45.791 -7.207 1.00 44.44 455 A 1 ATOM 3692 C C . ASN A 0 455 . 41.856 -45.489 -6.439 1.00 44.44 455 A 1 ATOM 3693 C CB . ASN A 0 455 . 40.775 -45.967 -8.728 1.00 44.44 455 A 1 ATOM 3694 O O . ASN A 0 455 . 42.466 -44.452 -6.711 1.00 44.44 455 A 1 ATOM 3695 C CG . ASN A 0 455 . 40.862 -47.416 -9.168 1.00 44.44 455 A 1 ATOM 3696 N ND2 . ASN A 0 455 . 41.293 -47.664 -10.382 1.00 44.44 455 A 1 ATOM 3697 O OD1 . ASN A 0 455 . 40.495 -48.333 -8.459 1.00 44.44 455 A 1 ATOM 3698 N N . PRO A 0 456 . 42.271 -46.312 -5.463 1.00 49.25 456 A 1 ATOM 3699 C CA . PRO A 0 456 . 43.550 -46.155 -4.790 1.00 49.25 456 A 1 ATOM 3700 C C . PRO A 0 456 . 44.621 -46.806 -5.669 1.00 49.25 456 A 1 ATOM 3701 C CB . PRO A 0 456 . 43.362 -46.845 -3.437 1.00 49.25 456 A 1 ATOM 3702 O O . PRO A 0 456 . 44.696 -48.027 -5.754 1.00 49.25 456 A 1 ATOM 3703 C CG . PRO A 0 456 . 42.359 -47.965 -3.731 1.00 49.25 456 A 1 ATOM 3704 C CD . PRO A 0 456 . 41.560 -47.469 -4.939 1.00 49.25 456 A 1 ATOM 3705 N N . ILE A 0 457 . 45.419 -46.002 -6.367 1.00 48.67 457 A 1 ATOM 3706 C CA . ILE A 0 457 . 46.589 -46.515 -7.082 1.00 48.67 457 A 1 ATOM 3707 C C . ILE A 0 457 . 47.766 -46.457 -6.113 1.00 48.67 457 A 1 ATOM 3708 C CB . ILE A 0 457 . 46.820 -45.793 -8.425 1.00 48.67 457 A 1 ATOM 3709 O O . ILE A 0 457 . 48.222 -45.381 -5.731 1.00 48.67 457 A 1 ATOM 3710 C CG1 . ILE A 0 457 . 45.598 -46.044 -9.344 1.00 48.67 457 A 1 ATOM 3711 C CG2 . ILE A 0 457 . 48.114 -46.307 -9.085 1.00 48.67 457 A 1 ATOM 3712 C CD1 . ILE A 0 457 . 45.650 -45.315 -10.691 1.00 48.67 457 A 1 ATOM 3713 N N . SER A 0 458 . 48.178 -47.644 -5.677 1.00 42.03 458 A 1 ATOM 3714 C CA . SER A 0 458 . 49.483 -47.925 -5.101 1.00 42.03 458 A 1 ATOM 3715 C C . SER A 0 458 . 50.525 -47.999 -6.218 1.00 42.03 458 A 1 ATOM 3716 C CB . SER A 0 458 . 49.427 -49.282 -4.380 1.00 42.03 458 A 1 ATOM 3717 O O . SER A 0 458 . 50.381 -48.847 -7.095 1.00 42.03 458 A 1 ATOM 3718 O OG . SER A 0 458 . 49.096 -50.332 -5.273 1.00 42.03 458 A 1 ATOM 3719 N N . GLU A 0 459 . 51.535 -47.135 -6.177 1.00 39.94 459 A 1 ATOM 3720 C CA . GLU A 0 459 . 52.974 -47.417 -6.370 1.00 39.94 459 A 1 ATOM 3721 C C . GLU A 0 459 . 53.771 -46.121 -6.205 1.00 39.94 459 A 1 ATOM 3722 C CB . GLU A 0 459 . 53.329 -48.135 -7.695 1.00 39.94 459 A 1 ATOM 3723 O O . GLU A 0 459 . 53.379 -45.103 -6.824 1.00 39.94 459 A 1 ATOM 3724 C CG . GLU A 0 459 . 53.792 -49.575 -7.382 1.00 39.94 459 A 1 ATOM 3725 C CD . GLU A 0 459 . 54.160 -50.440 -8.606 1.00 39.94 459 A 1 ATOM 3726 O OE1 . GLU A 0 459 . 54.775 -51.512 -8.381 1.00 39.94 459 A 1 ATOM 3727 O OE2 . GLU A 0 459 . 53.818 -50.071 -9.755 1.00 39.94 459 A 1 ATOM 3728 O OXT . GLU A 0 459 . 54.685 -46.161 -5.352 1.00 39.94 459 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 74.49 # loop_ _atom_type.symbol C N O S #