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 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 VAL 0 178 PRO 0 179 MET 0 180 VAL 0 181 ALA 0 182 VAL 0 183 PRO 0 184 PRO 0 185 VAL 0 186 GLY 0 187 SER 0 188 LYS 0 189 ALA 0 190 SER 0 191 SER 0 192 PRO 0 193 ALA 0 194 THR 0 195 SER 0 196 SER 0 197 GLN 0 198 GLY 0 199 LYS 0 200 LYS 0 201 GLY 0 202 GLN 0 203 GLY 0 204 ALA 0 205 GLN 0 206 ASN 0 207 GLN 0 208 GLY 0 209 LYS 0 210 LYS 0 211 GLY 0 212 GLU 0 213 GLY 0 214 ALA 0 215 GLN 0 216 ASN 0 217 GLN 0 218 GLY 0 219 LYS 0 220 LYS 0 221 GLY 0 222 GLU 0 223 GLY 0 224 ALA 0 225 GLN 0 226 ASN 0 227 GLN 0 228 GLY 0 229 LYS 0 230 LYS 0 231 GLY 0 232 GLU 0 233 GLY 0 234 ALA 0 235 GLN 0 236 ASN 0 237 GLN 0 238 GLY 0 239 LYS 0 240 LYS 0 241 GLY 0 242 GLU 0 243 GLY 0 244 PRO 0 245 GLN 0 246 ASN 0 247 GLN 0 248 ALA 0 249 LYS 0 250 LYS 0 251 GLY 0 252 GLU 0 253 GLY 0 254 ALA 0 255 GLN 0 256 ASN 0 257 GLN 0 258 GLY 0 259 LYS 0 260 LYS 0 261 GLY 0 262 GLU 0 263 GLY 0 264 ALA 0 265 GLN 0 266 ASN 0 267 GLN 0 268 GLY 0 269 LYS 0 270 LYS 0 271 GLY 0 272 GLU 0 273 GLY 0 274 ALA 0 275 GLN 0 276 ASN 0 277 GLN 0 278 GLY 0 279 LYS 0 280 LYS 0 281 ALA 0 282 GLU 0 283 GLY 0 284 VAL 0 285 GLN 0 286 SER 0 287 GLN 0 288 SER 0 289 LYS 0 290 LYS 0 291 GLY 0 292 GLU 0 293 GLY 0 294 THR 0 295 GLN 0 296 ASN 0 297 ARG 0 298 LYS 0 299 THR 0 300 ASP 0 301 THR 0 302 VAL 0 303 ALA 0 304 ASN 0 305 GLN 0 306 GLY 0 307 THR 0 308 LYS 0 309 GLN 0 310 GLU 0 311 GLY 0 312 VAL 0 313 SER 0 314 ASN 0 315 GLN 0 316 VAL 0 317 LYS 0 318 LYS 0 319 SER 0 320 GLU 0 321 GLY 0 322 SER 0 323 PRO 0 324 ASN 0 325 GLN 0 326 GLY 0 327 LYS 0 328 LYS 0 329 ALA 0 330 GLU 0 331 GLY 0 332 ALA 0 333 PRO 0 334 ASN 0 335 GLN 0 336 GLY 0 337 LYS 0 338 LYS 0 339 LYS 0 340 ASP 0 341 GLY 0 342 SER 0 343 PRO 0 344 SER 0 345 GLN 0 346 ALA 0 347 LYS 0 348 LYS 0 349 VAL 0 350 ASP 0 351 ALA 0 352 ALA 0 353 ALA 0 354 ASN 0 355 GLN 0 356 GLY 0 357 LYS 0 358 LYS 0 359 SER 0 360 GLU 0 361 MET 0 362 ALA 0 363 PRO 0 364 ALA 0 365 GLN 0 366 GLY 0 367 GLN 0 368 LYS 0 369 ALA 0 370 SER 0 371 MET 0 372 VAL 0 373 GLN 0 374 SER 0 375 GLN 0 376 GLU 0 377 ALA 0 378 PRO 0 379 LYS 0 380 GLN 0 381 ASP 0 382 ALA 0 383 PRO 0 384 ALA 0 385 LYS 0 386 LYS 0 387 LYS 0 388 SER 0 389 GLY 0 390 SER 0 391 ARG 0 392 LYS 0 393 LYS 0 394 GLY 0 395 GLU 0 396 PRO 0 397 VAL 0 398 CYS # 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 . 12.510 10.451 -29.730 1.00 55.04 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.633 10.476 -28.536 1.00 55.04 1 A 1 ATOM 3 C C . MET A 0 1 . 11.599 9.076 -27.983 1.00 55.04 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.199 10.990 -28.779 1.00 55.04 1 A 1 ATOM 5 O O . MET A 0 1 . 10.822 8.236 -28.422 1.00 55.04 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.060 12.468 -28.413 1.00 55.04 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.074 13.574 -29.419 1.00 55.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.549 15.165 -28.722 1.00 55.04 1 A 1 ATOM 9 N N . ASP A 0 2 . 12.509 8.824 -27.062 1.00 62.22 2 A 1 ATOM 10 C CA . ASP A 0 2 . 13.003 7.485 -26.791 1.00 62.22 2 A 1 ATOM 11 C C . ASP A 0 2 . 12.308 6.973 -25.532 1.00 62.22 2 A 1 ATOM 12 C CB . ASP A 0 2 . 14.537 7.543 -26.821 1.00 62.22 2 A 1 ATOM 13 O O . ASP A 0 2 . 12.880 6.838 -24.458 1.00 62.22 2 A 1 ATOM 14 C CG . ASP A 0 2 . 14.958 7.988 -28.234 1.00 62.22 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 15.255 7.095 -29.047 1.00 62.22 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 14.771 9.194 -28.562 1.00 62.22 2 A 1 ATOM 17 N N . ILE A 0 3 . 11.002 6.735 -25.699 1.00 64.77 3 A 1 ATOM 18 C CA . ILE A 0 3 . 10.040 6.336 -24.654 1.00 64.77 3 A 1 ATOM 19 C C . ILE A 0 3 . 10.436 4.996 -23.988 1.00 64.77 3 A 1 ATOM 20 C CB . ILE A 0 3 . 8.618 6.325 -25.289 1.00 64.77 3 A 1 ATOM 21 O O . ILE A 0 3 . 9.931 4.652 -22.922 1.00 64.77 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 8.228 7.745 -25.787 1.00 64.77 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 7.532 5.813 -24.323 1.00 64.77 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 6.988 7.792 -26.692 1.00 64.77 3 A 1 ATOM 25 N N . TYR A 0 4 . 11.375 4.266 -24.597 1.00 71.39 4 A 1 ATOM 26 C CA . TYR A 0 4 . 11.932 2.998 -24.129 1.00 71.39 4 A 1 ATOM 27 C C . TYR A 0 4 . 13.268 3.120 -23.379 1.00 71.39 4 A 1 ATOM 28 C CB . TYR A 0 4 . 12.030 2.035 -25.320 1.00 71.39 4 A 1 ATOM 29 O O . TYR A 0 4 . 13.878 2.092 -23.092 1.00 71.39 4 A 1 ATOM 30 C CG . TYR A 0 4 . 10.677 1.673 -25.892 1.00 71.39 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 9.872 0.740 -25.212 1.00 71.39 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 10.213 2.284 -27.073 1.00 71.39 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 8.600 0.407 -25.713 1.00 71.39 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 8.939 1.957 -27.575 1.00 71.39 4 A 1 ATOM 35 O OH . TYR A 0 4 . 6.908 0.701 -27.388 1.00 71.39 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 8.134 1.018 -26.897 1.00 71.39 4 A 1 ATOM 37 N N . ASP A 0 5 . 13.733 4.327 -23.036 1.00 84.18 5 A 1 ATOM 38 C CA . ASP A 0 5 . 14.835 4.464 -22.078 1.00 84.18 5 A 1 ATOM 39 C C . ASP A 0 5 . 14.499 3.727 -20.766 1.00 84.18 5 A 1 ATOM 40 C CB . ASP A 0 5 . 15.178 5.939 -21.825 1.00 84.18 5 A 1 ATOM 41 O O . ASP A 0 5 . 13.477 3.976 -20.121 1.00 84.18 5 A 1 ATOM 42 C CG . ASP A 0 5 . 15.951 6.104 -20.512 1.00 84.18 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 16.922 5.347 -20.280 1.00 84.18 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 15.463 6.878 -19.661 1.00 84.18 5 A 1 ATOM 45 N N . THR A 0 6 . 15.386 2.818 -20.363 1.00 82.16 6 A 1 ATOM 46 C CA . THR A 0 6 . 15.223 1.958 -19.188 1.00 82.16 6 A 1 ATOM 47 C C . THR A 0 6 . 15.117 2.759 -17.888 1.00 82.16 6 A 1 ATOM 48 C CB . THR A 0 6 . 16.396 0.968 -19.111 1.00 82.16 6 A 1 ATOM 49 O O . THR A 0 6 . 14.412 2.329 -16.972 1.00 82.16 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 16.251 -0.079 -18.007 1.00 82.16 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 16.486 0.247 -20.317 1.00 82.16 6 A 1 ATOM 52 N N . GLN A 0 7 . 15.761 3.930 -17.789 1.00 82.02 7 A 1 ATOM 53 C CA . GLN A 0 7 . 15.627 4.797 -16.614 1.00 82.02 7 A 1 ATOM 54 C C . GLN A 0 7 . 14.221 5.413 -16.548 1.00 82.02 7 A 1 ATOM 55 C CB . GLN A 0 7 . 16.751 5.847 -16.622 1.00 82.02 7 A 1 ATOM 56 O O . GLN A 0 7 . 13.550 5.307 -15.520 1.00 82.02 7 A 1 ATOM 57 C CG . GLN A 0 7 . 16.715 6.761 -15.389 1.00 82.02 7 A 1 ATOM 58 C CD . GLN A 0 7 . 17.875 7.750 -15.389 1.00 82.02 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 19.075 7.326 -15.058 1.00 82.02 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 17.734 8.927 -15.663 1.00 82.02 7 A 1 ATOM 61 N N . THR A 0 8 . 13.737 5.973 -17.657 1.00 84.72 8 A 1 ATOM 62 C CA . THR A 0 8 . 12.384 6.528 -17.798 1.00 84.72 8 A 1 ATOM 63 C C . THR A 0 8 . 11.310 5.465 -17.555 1.00 84.72 8 A 1 ATOM 64 C CB . THR A 0 8 . 12.216 7.168 -19.186 1.00 84.72 8 A 1 ATOM 65 O O . THR A 0 8 . 10.393 5.688 -16.762 1.00 84.72 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 10.840 7.812 -19.373 1.00 84.72 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 13.159 8.201 -19.341 1.00 84.72 8 A 1 ATOM 68 N N . LEU A 0 9 . 11.449 4.274 -18.149 1.00 87.88 9 A 1 ATOM 69 C CA . LEU A 0 9 . 10.547 3.143 -17.915 1.00 87.88 9 A 1 ATOM 70 C C . LEU A 0 9 . 10.551 2.720 -16.437 1.00 87.88 9 A 1 ATOM 71 C CB . LEU A 0 9 . 10.960 1.980 -18.838 1.00 87.88 9 A 1 ATOM 72 O O . LEU A 0 9 . 9.488 2.490 -15.861 1.00 87.88 9 A 1 ATOM 73 C CG . LEU A 0 9 . 9.972 0.796 -18.827 1.00 87.88 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 8.655 1.143 -19.527 1.00 87.88 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 10.587 -0.406 -19.542 1.00 87.88 9 A 1 ATOM 76 N N . GLY A 0 10 . 11.727 2.677 -15.801 1.00 90.67 10 A 1 ATOM 77 C CA . GLY A 0 10 . 11.873 2.405 -14.372 1.00 90.67 10 A 1 ATOM 78 C C . GLY A 0 10 . 11.130 3.417 -13.495 1.00 90.67 10 A 1 ATOM 79 O O . GLY A 0 10 . 10.399 3.014 -12.592 1.00 90.67 10 A 1 ATOM 80 N N . VAL A 0 11 . 11.242 4.716 -13.793 1.00 90.04 11 A 1 ATOM 81 C CA . VAL A 0 11 . 10.518 5.784 -13.078 1.00 90.04 11 A 1 ATOM 82 C C . VAL A 0 11 . 9.005 5.680 -13.290 1.00 90.04 11 A 1 ATOM 83 C CB . VAL A 0 11 . 11.053 7.176 -13.480 1.00 90.04 11 A 1 ATOM 84 O O . VAL A 0 11 . 8.253 5.799 -12.323 1.00 90.04 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 10.217 8.328 -12.902 1.00 90.04 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 12.486 7.369 -12.966 1.00 90.04 11 A 1 ATOM 87 N N . VAL A 0 12 . 8.538 5.399 -14.512 1.00 92.53 12 A 1 ATOM 88 C CA . VAL A 0 12 . 7.103 5.232 -14.811 1.00 92.53 12 A 1 ATOM 89 C C . VAL A 0 12 . 6.520 4.006 -14.099 1.00 92.53 12 A 1 ATOM 90 C CB . VAL A 0 12 . 6.866 5.178 -16.336 1.00 92.53 12 A 1 ATOM 91 O O . VAL A 0 12 . 5.451 4.101 -13.495 1.00 92.53 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 5.427 4.792 -16.709 1.00 92.53 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 7.136 6.551 -16.967 1.00 92.53 12 A 1 ATOM 94 N N . VAL A 0 13 . 7.223 2.868 -14.102 1.00 93.91 13 A 1 ATOM 95 C CA . VAL A 0 13 . 6.779 1.643 -13.414 1.00 93.91 13 A 1 ATOM 96 C C . VAL A 0 13 . 6.821 1.812 -11.893 1.00 93.91 13 A 1 ATOM 97 C CB . VAL A 0 13 . 7.598 0.422 -13.884 1.00 93.91 13 A 1 ATOM 98 O O . VAL A 0 13 . 5.854 1.456 -11.221 1.00 93.91 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 7.310 -0.842 -13.060 1.00 93.91 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 7.264 0.085 -15.345 1.00 93.91 13 A 1 ATOM 101 N N . PHE A 0 14 . 7.886 2.394 -11.335 1.00 93.50 14 A 1 ATOM 102 C CA . PHE A 0 14 . 8.011 2.628 -9.893 1.00 93.50 14 A 1 ATOM 103 C C . PHE A 0 14 . 6.999 3.665 -9.386 1.00 93.50 14 A 1 ATOM 104 C CB . PHE A 0 14 . 9.451 3.048 -9.577 1.00 93.50 14 A 1 ATOM 105 O O . PHE A 0 14 . 6.336 3.433 -8.377 1.00 93.50 14 A 1 ATOM 106 C CG . PHE A 0 14 . 9.737 3.247 -8.101 1.00 93.50 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 9.802 4.545 -7.559 1.00 93.50 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 9.959 2.132 -7.270 1.00 93.50 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 10.112 4.727 -6.199 1.00 93.50 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 10.268 2.314 -5.910 1.00 93.50 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 10.357 3.612 -5.379 1.00 93.50 14 A 1 ATOM 112 N N . GLY A 0 15 . 6.817 4.774 -10.111 1.00 96.30 15 A 1 ATOM 113 C CA . GLY A 0 15 . 5.812 5.794 -9.809 1.00 96.30 15 A 1 ATOM 114 C C . GLY A 0 15 . 4.384 5.256 -9.924 1.00 96.30 15 A 1 ATOM 115 O O . GLY A 0 15 . 3.576 5.451 -9.017 1.00 96.30 15 A 1 ATOM 116 N N . GLY A 0 16 . 4.085 4.499 -10.984 1.00 97.16 16 A 1 ATOM 117 C CA . GLY A 0 16 . 2.801 3.815 -11.147 1.00 97.16 16 A 1 ATOM 118 C C . GLY A 0 16 . 2.525 2.812 -10.023 1.00 97.16 16 A 1 ATOM 119 O O . GLY A 0 16 . 1.436 2.811 -9.453 1.00 97.16 16 A 1 ATOM 120 N N . PHE A 0 17 . 3.522 2.007 -9.640 1.00 96.39 17 A 1 ATOM 121 C CA . PHE A 0 17 . 3.410 1.069 -8.522 1.00 96.39 17 A 1 ATOM 122 C C . PHE A 0 17 . 3.214 1.782 -7.176 1.00 96.39 17 A 1 ATOM 123 C CB . PHE A 0 17 . 4.641 0.154 -8.494 1.00 96.39 17 A 1 ATOM 124 O O . PHE A 0 17 . 2.360 1.364 -6.394 1.00 96.39 17 A 1 ATOM 125 C CG . PHE A 0 17 . 4.571 -0.902 -7.408 1.00 96.39 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 5.223 -0.698 -6.177 1.00 96.39 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 3.813 -2.070 -7.614 1.00 96.39 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 5.116 -1.659 -5.157 1.00 96.39 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 3.707 -3.032 -6.593 1.00 96.39 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 4.357 -2.825 -5.364 1.00 96.39 17 A 1 ATOM 131 N N . MET A 0 18 . 3.937 2.878 -6.920 1.00 96.71 18 A 1 ATOM 132 C CA . MET A 0 18 . 3.755 3.731 -5.738 1.00 96.71 18 A 1 ATOM 133 C C . MET A 0 18 . 2.328 4.285 -5.653 1.00 96.71 18 A 1 ATOM 134 C CB . MET A 0 18 . 4.767 4.891 -5.764 1.00 96.71 18 A 1 ATOM 135 O O . MET A 0 18 . 1.688 4.157 -4.611 1.00 96.71 18 A 1 ATOM 136 C CG . MET A 0 18 . 6.134 4.502 -5.197 1.00 96.71 18 A 1 ATOM 137 S SD . MET A 0 18 . 6.135 4.345 -3.389 1.00 96.71 18 A 1 ATOM 138 C CE . MET A 0 18 . 7.907 4.119 -3.104 1.00 96.71 18 A 1 ATOM 139 N N . VAL A 0 19 . 1.795 4.840 -6.747 1.00 97.45 19 A 1 ATOM 140 C CA . VAL A 0 19 . 0.428 5.390 -6.791 1.00 97.45 19 A 1 ATOM 141 C C . VAL A 0 19 . -0.624 4.293 -6.601 1.00 97.45 19 A 1 ATOM 142 C CB . VAL A 0 19 . 0.206 6.188 -8.093 1.00 97.45 19 A 1 ATOM 143 O O . VAL A 0 19 . -1.529 4.453 -5.785 1.00 97.45 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -1.258 6.602 -8.298 1.00 97.45 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . 1.040 7.476 -8.075 1.00 97.45 19 A 1 ATOM 146 N N . VAL A 0 20 . -0.492 3.148 -7.280 1.00 97.09 20 A 1 ATOM 147 C CA . VAL A 0 20 . -1.418 2.011 -7.118 1.00 97.09 20 A 1 ATOM 148 C C . VAL A 0 20 . -1.353 1.430 -5.701 1.00 97.09 20 A 1 ATOM 149 C CB . VAL A 0 20 . -1.157 0.939 -8.196 1.00 97.09 20 A 1 ATOM 150 O O . VAL A 0 20 . -2.394 1.102 -5.133 1.00 97.09 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . -1.937 -0.362 -7.960 1.00 97.09 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . -1.580 1.462 -9.577 1.00 97.09 20 A 1 ATOM 153 N N . SER A 0 21 . -0.167 1.361 -5.091 1.00 96.52 21 A 1 ATOM 154 C CA . SER A 0 21 . 0.003 0.917 -3.700 1.00 96.52 21 A 1 ATOM 155 C C . SER A 0 21 . -0.604 1.908 -2.707 1.00 96.52 21 A 1 ATOM 156 C CB . SER A 0 21 . 1.481 0.700 -3.366 1.00 96.52 21 A 1 ATOM 157 O O . SER A 0 21 . -1.302 1.490 -1.786 1.00 96.52 21 A 1 ATOM 158 O OG . SER A 0 21 . 2.023 -0.304 -4.197 1.00 96.52 21 A 1 ATOM 159 N N . ALA A 0 22 . -0.413 3.214 -2.912 1.00 96.59 22 A 1 ATOM 160 C CA . ALA A 0 22 . -1.016 4.256 -2.083 1.00 96.59 22 A 1 ATOM 161 C C . ALA A 0 22 . -2.552 4.226 -2.161 1.00 96.59 22 A 1 ATOM 162 C CB . ALA A 0 22 . -0.447 5.615 -2.507 1.00 96.59 22 A 1 ATOM 163 O O . ALA A 0 22 . -3.215 4.269 -1.126 1.00 96.59 22 A 1 ATOM 164 N N . ILE A 0 23 . -3.123 4.065 -3.362 1.00 96.74 23 A 1 ATOM 165 C CA . ILE A 0 23 . -4.570 3.886 -3.558 1.00 96.74 23 A 1 ATOM 166 C C . ILE A 0 23 . -5.049 2.586 -2.899 1.00 96.74 23 A 1 ATOM 167 C CB . ILE A 0 23 . -4.927 3.946 -5.063 1.00 96.74 23 A 1 ATOM 168 O O . ILE A 0 23 . -6.065 2.598 -2.211 1.00 96.74 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -4.689 5.374 -5.612 1.00 96.74 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -6.391 3.533 -5.315 1.00 96.74 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -4.685 5.453 -7.144 1.00 96.74 23 A 1 ATOM 172 N N . GLY A 0 24 . -4.318 1.477 -3.047 1.00 96.45 24 A 1 ATOM 173 C CA . GLY A 0 24 . -4.649 0.199 -2.410 1.00 96.45 24 A 1 ATOM 174 C C . GLY A 0 24 . -4.682 0.289 -0.882 1.00 96.45 24 A 1 ATOM 175 O O . GLY A 0 24 . -5.660 -0.124 -0.262 1.00 96.45 24 A 1 ATOM 176 N N . ILE A 0 25 . -3.660 0.897 -0.272 1.00 94.33 25 A 1 ATOM 177 C CA . ILE A 0 25 . -3.591 1.126 1.178 1.00 94.33 25 A 1 ATOM 178 C C . ILE A 0 25 . -4.685 2.101 1.627 1.00 94.33 25 A 1 ATOM 179 C CB . ILE A 0 25 . -2.178 1.607 1.586 1.00 94.33 25 A 1 ATOM 180 O O . ILE A 0 25 . -5.319 1.858 2.652 1.00 94.33 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . -1.137 0.487 1.348 1.00 94.33 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . -2.135 2.040 3.066 1.00 94.33 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . 0.314 0.986 1.358 1.00 94.33 25 A 1 ATOM 184 N N . PHE A 0 26 . -4.959 3.167 0.868 1.00 93.74 26 A 1 ATOM 185 C CA . PHE A 0 26 . -6.039 4.110 1.170 1.00 93.74 26 A 1 ATOM 186 C C . PHE A 0 26 . -7.416 3.435 1.119 1.00 93.74 26 A 1 ATOM 187 C CB . PHE A 0 26 . -5.971 5.303 0.207 1.00 93.74 26 A 1 ATOM 188 O O . PHE A 0 26 . -8.225 3.636 2.023 1.00 93.74 26 A 1 ATOM 189 C CG . PHE A 0 26 . -7.062 6.331 0.443 1.00 93.74 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -8.248 6.292 -0.315 1.00 93.74 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -6.907 7.306 1.447 1.00 93.74 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -9.274 7.222 -0.069 1.00 93.74 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -7.932 8.238 1.691 1.00 93.74 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -9.116 8.195 0.933 1.00 93.74 26 A 1 ATOM 195 N N . LEU A 0 27 . -7.670 2.585 0.119 1.00 93.65 27 A 1 ATOM 196 C CA . LEU A 0 27 . -8.911 1.820 -0.001 1.00 93.65 27 A 1 ATOM 197 C C . LEU A 0 27 . -9.065 0.800 1.133 1.00 93.65 27 A 1 ATOM 198 C CB . LEU A 0 27 . -8.999 1.156 -1.386 1.00 93.65 27 A 1 ATOM 199 O O . LEU A 0 27 . -10.109 0.780 1.780 1.00 93.65 27 A 1 ATOM 200 C CG . LEU A 0 27 . -9.305 2.132 -2.540 1.00 93.65 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -9.222 1.374 -3.865 1.00 93.65 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -10.705 2.747 -2.439 1.00 93.65 27 A 1 ATOM 203 N N . VAL A 0 28 . -8.028 0.016 1.444 1.00 90.83 28 A 1 ATOM 204 C CA . VAL A 0 28 . -8.044 -0.912 2.590 1.00 90.83 28 A 1 ATOM 205 C C . VAL A 0 28 . -8.250 -0.154 3.904 1.00 90.83 28 A 1 ATOM 206 C CB . VAL A 0 28 . -6.763 -1.770 2.618 1.00 90.83 28 A 1 ATOM 207 O O . VAL A 0 28 . -9.058 -0.577 4.726 1.00 90.83 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -6.616 -2.585 3.909 1.00 90.83 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -6.776 -2.776 1.459 1.00 90.83 28 A 1 ATOM 210 N N . SER A 0 29 . -7.599 0.997 4.090 1.00 89.60 29 A 1 ATOM 211 C CA . SER A 0 29 . -7.737 1.813 5.304 1.00 89.60 29 A 1 ATOM 212 C C . SER A 0 29 . -9.125 2.444 5.426 1.00 89.60 29 A 1 ATOM 213 C CB . SER A 0 29 . -6.672 2.913 5.361 1.00 89.60 29 A 1 ATOM 214 O O . SER A 0 29 . -9.724 2.379 6.494 1.00 89.60 29 A 1 ATOM 215 O OG . SER A 0 29 . -5.374 2.360 5.298 1.00 89.60 29 A 1 ATOM 216 N N . THR A 0 30 . -9.679 3.017 4.350 1.00 87.70 30 A 1 ATOM 217 C CA . THR A 0 30 . -11.005 3.661 4.386 1.00 87.70 30 A 1 ATOM 218 C C . THR A 0 30 . -12.144 2.643 4.495 1.00 87.70 30 A 1 ATOM 219 C CB . THR A 0 30 . -11.194 4.643 3.213 1.00 87.70 30 A 1 ATOM 220 O O . THR A 0 30 . -13.143 2.927 5.152 1.00 87.70 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -11.617 4.000 1.896 1.00 87.70 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -12.186 5.590 3.529 1.00 87.70 30 A 1 ATOM 223 N N . PHE A 0 31 . -11.984 1.429 3.947 1.00 81.82 31 A 1 ATOM 224 C CA . PHE A 0 31 . -12.911 0.324 4.208 1.00 81.82 31 A 1 ATOM 225 C C . PHE A 0 31 . -12.771 -0.216 5.634 1.00 81.82 31 A 1 ATOM 226 C CB . PHE A 0 31 . -12.802 -0.776 3.143 1.00 81.82 31 A 1 ATOM 227 O O . PHE A 0 31 . -13.778 -0.289 6.327 1.00 81.82 31 A 1 ATOM 228 C CG . PHE A 0 31 . -13.762 -0.559 1.987 1.00 81.82 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -15.020 -1.192 2.001 1.00 81.82 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -13.428 0.301 0.923 1.00 81.82 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -15.932 -0.981 0.952 1.00 81.82 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -14.340 0.513 -0.127 1.00 81.82 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -15.591 -0.130 -0.114 1.00 81.82 31 A 1 ATOM 234 N N . SER A 0 32 . -11.558 -0.469 6.137 1.00 79.33 32 A 1 ATOM 235 C CA . SER A 0 32 . -11.351 -0.908 7.533 1.00 79.33 32 A 1 ATOM 236 C C . SER A 0 32 . -11.903 0.104 8.549 1.00 79.33 32 A 1 ATOM 237 C CB . SER A 0 32 . -9.862 -1.123 7.826 1.00 79.33 32 A 1 ATOM 238 O O . SER A 0 32 . -12.495 -0.271 9.557 1.00 79.33 32 A 1 ATOM 239 O OG . SER A 0 32 . -9.283 -2.050 6.932 1.00 79.33 32 A 1 ATOM 240 N N . MET A 0 33 . -11.774 1.402 8.252 1.00 67.55 33 A 1 ATOM 241 C CA . MET A 0 33 . -12.336 2.505 9.041 1.00 67.55 33 A 1 ATOM 242 C C . MET A 0 33 . -13.855 2.698 8.839 1.00 67.55 33 A 1 ATOM 243 C CB . MET A 0 33 . -11.523 3.768 8.717 1.00 67.55 33 A 1 ATOM 244 O O . MET A 0 33 . -14.481 3.439 9.593 1.00 67.55 33 A 1 ATOM 245 C CG . MET A 0 33 . -11.786 4.938 9.668 1.00 67.55 33 A 1 ATOM 246 S SD . MET A 0 33 . -10.666 6.340 9.404 1.00 67.55 33 A 1 ATOM 247 C CE . MET A 0 33 . -11.322 7.478 10.649 1.00 67.55 33 A 1 ATOM 248 N N . LYS A 0 34 . -14.466 2.022 7.856 1.00 61.37 34 A 1 ATOM 249 C CA . LYS A 0 34 . -15.924 1.854 7.729 1.00 61.37 34 A 1 ATOM 250 C C . LYS A 0 34 . -16.438 0.585 8.410 1.00 61.37 34 A 1 ATOM 251 C CB . LYS A 0 34 . -16.341 1.864 6.249 1.00 61.37 34 A 1 ATOM 252 O O . LYS A 0 34 . -17.578 0.589 8.864 1.00 61.37 34 A 1 ATOM 253 C CG . LYS A 0 34 . -16.726 3.268 5.772 1.00 61.37 34 A 1 ATOM 254 C CD . LYS A 0 34 . -17.196 3.213 4.314 1.00 61.37 34 A 1 ATOM 255 C CE . LYS A 0 34 . -17.797 4.562 3.912 1.00 61.37 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -18.273 4.536 2.508 1.00 61.37 34 A 1 ATOM 257 N N . GLU A 0 35 . -15.643 -0.478 8.520 1.00 58.94 35 A 1 ATOM 258 C CA . GLU A 0 35 . -16.100 -1.739 9.128 1.00 58.94 35 A 1 ATOM 259 C C . GLU A 0 35 . -16.353 -1.605 10.641 1.00 58.94 35 A 1 ATOM 260 C CB . GLU A 0 35 . -15.145 -2.896 8.793 1.00 58.94 35 A 1 ATOM 261 O O . GLU A 0 35 . -17.278 -2.223 11.168 1.00 58.94 35 A 1 ATOM 262 C CG . GLU A 0 35 . -15.025 -3.132 7.274 1.00 58.94 35 A 1 ATOM 263 C CD . GLU A 0 35 . -15.087 -4.616 6.895 1.00 58.94 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -16.022 -4.976 6.144 1.00 58.94 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -14.189 -5.364 7.340 1.00 58.94 35 A 1 ATOM 266 N N . THR A 0 36 . -15.659 -0.688 11.328 1.00 55.41 36 A 1 ATOM 267 C CA . THR A 0 36 . -16.011 -0.271 12.701 1.00 55.41 36 A 1 ATOM 268 C C . THR A 0 36 . -17.412 0.346 12.809 1.00 55.41 36 A 1 ATOM 269 C CB . THR A 0 36 . -14.993 0.740 13.254 1.00 55.41 36 A 1 ATOM 270 O O . THR A 0 36 . -18.059 0.217 13.847 1.00 55.41 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -13.658 0.085 13.600 1.00 55.41 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -14.731 1.738 12.294 1.00 55.41 36 A 1 ATOM 273 N N . SER A 0 37 . -17.924 0.972 11.743 1.00 64.09 37 A 1 ATOM 274 C CA . SER A 0 37 . -19.255 1.594 11.728 1.00 64.09 37 A 1 ATOM 275 C C . SER A 0 37 . -20.393 0.573 11.597 1.00 64.09 37 A 1 ATOM 276 C CB . SER A 0 37 . -19.322 2.643 10.611 1.00 64.09 37 A 1 ATOM 277 O O . SER A 0 37 . -21.481 0.812 12.120 1.00 64.09 37 A 1 ATOM 278 O OG . SER A 0 37 . -20.498 3.422 10.700 1.00 64.09 37 A 1 ATOM 279 N N . TYR A 0 38 . -20.160 -0.585 10.966 1.00 58.93 38 A 1 ATOM 280 C CA . TYR A 0 38 . -21.174 -1.646 10.870 1.00 58.93 38 A 1 ATOM 281 C C . TYR A 0 38 . -21.377 -2.367 12.216 1.00 58.93 38 A 1 ATOM 282 C CB . TYR A 0 38 . -20.799 -2.617 9.742 1.00 58.93 38 A 1 ATOM 283 O O . TYR A 0 38 . -22.513 -2.623 12.623 1.00 58.93 38 A 1 ATOM 284 C CG . TYR A 0 38 . -21.930 -3.552 9.354 1.00 58.93 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -21.991 -4.854 9.888 1.00 58.93 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -22.934 -3.108 8.471 1.00 58.93 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -23.052 -5.713 9.540 1.00 58.93 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -23.998 -3.962 8.122 1.00 58.93 38 A 1 ATOM 289 O OH . TYR A 0 38 . -25.084 -6.089 8.316 1.00 58.93 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -24.058 -5.266 8.655 1.00 58.93 38 A 1 ATOM 291 N N . GLU A 0 39 . -20.283 -2.609 12.947 1.00 68.14 39 A 1 ATOM 292 C CA . GLU A 0 39 . -20.302 -3.069 14.346 1.00 68.14 39 A 1 ATOM 293 C C . GLU A 0 39 . -21.049 -2.057 15.235 1.00 68.14 39 A 1 ATOM 294 C CB . GLU A 0 39 . -18.846 -3.286 14.825 1.00 68.14 39 A 1 ATOM 295 O O . GLU A 0 39 . -21.993 -2.414 15.947 1.00 68.14 39 A 1 ATOM 296 C CG . GLU A 0 39 . -18.567 -4.678 15.418 1.00 68.14 39 A 1 ATOM 297 C CD . GLU A 0 39 . -19.139 -4.887 16.831 1.00 68.14 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -19.861 -5.893 17.029 1.00 68.14 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -18.840 -4.057 17.720 1.00 68.14 39 A 1 ATOM 300 N N . GLU A 0 40 . -20.714 -0.764 15.117 1.00 64.14 40 A 1 ATOM 301 C CA . GLU A 0 40 . -21.381 0.290 15.882 1.00 64.14 40 A 1 ATOM 302 C C . GLU A 0 40 . -22.880 0.419 15.551 1.00 64.14 40 A 1 ATOM 303 C CB . GLU A 0 40 . -20.634 1.631 15.744 1.00 64.14 40 A 1 ATOM 304 O O . GLU A 0 40 . -23.680 0.638 16.463 1.00 64.14 40 A 1 ATOM 305 C CG . GLU A 0 40 . -21.376 2.693 16.570 1.00 64.14 40 A 1 ATOM 306 C CD . GLU A 0 40 . -20.644 4.009 16.830 1.00 64.14 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -21.144 4.710 17.746 1.00 64.14 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -19.654 4.312 16.132 1.00 64.14 40 A 1 ATOM 309 N N . ALA A 0 41 . -23.300 0.238 14.295 1.00 67.03 41 A 1 ATOM 310 C CA . ALA A 0 41 . -24.711 0.286 13.913 1.00 67.03 41 A 1 ATOM 311 C C . ALA A 0 41 . -25.536 -0.811 14.615 1.00 67.03 41 A 1 ATOM 312 C CB . ALA A 0 41 . -24.816 0.203 12.385 1.00 67.03 41 A 1 ATOM 313 O O . ALA A 0 41 . -26.567 -0.511 15.227 1.00 67.03 41 A 1 ATOM 314 N N . LEU A 0 42 . -25.056 -2.064 14.617 1.00 67.59 42 A 1 ATOM 315 C CA . LEU A 0 42 . -25.696 -3.155 15.367 1.00 67.59 42 A 1 ATOM 316 C C . LEU A 0 42 . -25.666 -2.902 16.884 1.00 67.59 42 A 1 ATOM 317 C CB . LEU A 0 42 . -25.020 -4.507 15.042 1.00 67.59 42 A 1 ATOM 318 O O . LEU A 0 42 . -26.650 -3.168 17.584 1.00 67.59 42 A 1 ATOM 319 C CG . LEU A 0 42 . -25.883 -5.431 14.158 1.00 67.59 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -25.476 -5.343 12.689 1.00 67.59 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -25.754 -6.886 14.616 1.00 67.59 42 A 1 ATOM 322 N N . ALA A 0 43 . -24.556 -2.377 17.406 1.00 72.71 43 A 1 ATOM 323 C CA . ALA A 0 43 . -24.417 -2.062 18.823 1.00 72.71 43 A 1 ATOM 324 C C . ALA A 0 43 . -25.353 -0.923 19.265 1.00 72.71 43 A 1 ATOM 325 C CB . ALA A 0 43 . -22.948 -1.737 19.112 1.00 72.71 43 A 1 ATOM 326 O O . ALA A 0 43 . -25.922 -0.990 20.357 1.00 72.71 43 A 1 ATOM 327 N N . ASN A 0 44 . -25.550 0.106 18.438 1.00 73.02 44 A 1 ATOM 328 C CA . ASN A 0 44 . -26.443 1.225 18.732 1.00 73.02 44 A 1 ATOM 329 C C . ASN A 0 44 . -27.917 0.820 18.615 1.00 73.02 44 A 1 ATOM 330 C CB . ASN A 0 44 . -26.043 2.465 17.907 1.00 73.02 44 A 1 ATOM 331 O O . ASN A 0 44 . -28.672 1.130 19.533 1.00 73.02 44 A 1 ATOM 332 C CG . ASN A 0 44 . -24.838 3.198 18.500 1.00 73.02 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -24.128 3.961 17.701 1.00 73.02 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -24.550 3.110 19.693 1.00 73.02 44 A 1 ATOM 335 N N . GLN A 0 45 . -28.306 0.018 17.618 1.00 73.32 45 A 1 ATOM 336 C CA . GLN A 0 45 . -29.674 -0.516 17.512 1.00 73.32 45 A 1 ATOM 337 C C . GLN A 0 45 . -30.039 -1.382 18.739 1.00 73.32 45 A 1 ATOM 338 C CB . GLN A 0 45 . -29.796 -1.245 16.159 1.00 73.32 45 A 1 ATOM 339 O O . GLN A 0 45 . -31.110 -1.221 19.329 1.00 73.32 45 A 1 ATOM 340 C CG . GLN A 0 45 . -31.239 -1.440 15.657 1.00 73.32 45 A 1 ATOM 341 C CD . GLN A 0 45 . -31.917 -2.737 16.089 1.00 73.32 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -33.228 -2.798 16.013 1.00 73.32 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -31.299 -3.713 16.488 1.00 73.32 45 A 1 ATOM 344 N N . ARG A 0 46 . -29.098 -2.201 19.239 1.00 71.35 46 A 1 ATOM 345 C CA . ARG A 0 46 . -29.241 -2.921 20.523 1.00 71.35 46 A 1 ATOM 346 C C . ARG A 0 46 . -29.293 -1.989 21.743 1.00 71.35 46 A 1 ATOM 347 C CB . ARG A 0 46 . -28.115 -3.956 20.673 1.00 71.35 46 A 1 ATOM 348 O O . ARG A 0 46 . -30.122 -2.203 22.629 1.00 71.35 46 A 1 ATOM 349 C CG . ARG A 0 46 . -28.316 -5.175 19.759 1.00 71.35 46 A 1 ATOM 350 C CD . ARG A 0 46 . -27.125 -6.134 19.891 1.00 71.35 46 A 1 ATOM 351 N NE . ARG A 0 46 . -27.342 -7.382 19.134 1.00 71.35 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -25.299 -8.353 19.552 1.00 71.35 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -26.794 -9.429 18.298 1.00 71.35 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -26.482 -8.378 19.003 1.00 71.35 46 A 1 ATOM 355 N N . LYS A 0 47 . -28.441 -0.956 21.817 1.00 74.95 47 A 1 ATOM 356 C CA . LYS A 0 47 . -28.445 0.033 22.919 1.00 74.95 47 A 1 ATOM 357 C C . LYS A 0 47 . -29.737 0.852 22.959 1.00 74.95 47 A 1 ATOM 358 C CB . LYS A 0 47 . -27.250 0.993 22.801 1.00 74.95 47 A 1 ATOM 359 O O . LYS A 0 47 . -30.178 1.200 24.050 1.00 74.95 47 A 1 ATOM 360 C CG . LYS A 0 47 . -25.900 0.408 23.251 1.00 74.95 47 A 1 ATOM 361 C CD . LYS A 0 47 . -24.769 1.314 22.736 1.00 74.95 47 A 1 ATOM 362 C CE . LYS A 0 47 . -23.365 0.760 22.999 1.00 74.95 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -22.357 1.499 22.189 1.00 74.95 47 A 1 ATOM 364 N N . GLU A 0 48 . -30.329 1.169 21.813 1.00 63.18 48 A 1 ATOM 365 C CA . GLU A 0 48 . -31.579 1.924 21.717 1.00 63.18 48 A 1 ATOM 366 C C . GLU A 0 48 . -32.747 1.112 22.287 1.00 63.18 48 A 1 ATOM 367 C CB . GLU A 0 48 . -31.789 2.350 20.259 1.00 63.18 48 A 1 ATOM 368 O O . GLU A 0 48 . -33.381 1.554 23.248 1.00 63.18 48 A 1 ATOM 369 C CG . GLU A 0 48 . -32.885 3.414 20.135 1.00 63.18 48 A 1 ATOM 370 C CD . GLU A 0 48 . -33.058 3.903 18.690 1.00 63.18 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -34.212 4.232 18.343 1.00 63.18 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -32.036 3.962 17.970 1.00 63.18 48 A 1 ATOM 373 N N . MET A 0 49 . -32.917 -0.134 21.823 1.00 57.61 49 A 1 ATOM 374 C CA . MET A 0 49 . -33.919 -1.067 22.358 1.00 57.61 49 A 1 ATOM 375 C C . MET A 0 49 . -33.732 -1.334 23.866 1.00 57.61 49 A 1 ATOM 376 C CB . MET A 0 49 . -33.887 -2.381 21.560 1.00 57.61 49 A 1 ATOM 377 O O . MET A 0 49 . -34.708 -1.375 24.622 1.00 57.61 49 A 1 ATOM 378 C CG . MET A 0 49 . -34.351 -2.189 20.108 1.00 57.61 49 A 1 ATOM 379 S SD . MET A 0 49 . -34.556 -3.722 19.155 1.00 57.61 49 A 1 ATOM 380 C CE . MET A 0 49 . -32.854 -4.340 19.148 1.00 57.61 49 A 1 ATOM 381 N N . ALA A 0 50 . -32.486 -1.442 24.343 1.00 63.07 50 A 1 ATOM 382 C CA . ALA A 0 50 . -32.191 -1.604 25.770 1.00 63.07 50 A 1 ATOM 383 C C . ALA A 0 50 . -32.544 -0.353 26.604 1.00 63.07 50 A 1 ATOM 384 C CB . ALA A 0 50 . -30.715 -1.989 25.922 1.00 63.07 50 A 1 ATOM 385 O O . ALA A 0 50 . -33.129 -0.471 27.686 1.00 63.07 50 A 1 ATOM 386 N N . LYS A 0 51 . -32.240 0.854 26.105 1.00 60.06 51 A 1 ATOM 387 C CA . LYS A 0 51 . -32.549 2.128 26.783 1.00 60.06 51 A 1 ATOM 388 C C . LYS A 0 51 . -34.054 2.387 26.872 1.00 60.06 51 A 1 ATOM 389 C CB . LYS A 0 51 . -31.841 3.288 26.068 1.00 60.06 51 A 1 ATOM 390 O O . LYS A 0 51 . -34.517 2.851 27.916 1.00 60.06 51 A 1 ATOM 391 C CG . LYS A 0 51 . -30.342 3.363 26.405 1.00 60.06 51 A 1 ATOM 392 C CD . LYS A 0 51 . -29.655 4.374 25.477 1.00 60.06 51 A 1 ATOM 393 C CE . LYS A 0 51 . -28.154 4.480 25.767 1.00 60.06 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -27.506 5.454 24.850 1.00 60.06 51 A 1 ATOM 395 N N . THR A 0 52 . -34.825 2.031 25.841 1.00 56.00 52 A 1 ATOM 396 C CA . THR A 0 52 . -36.297 2.104 25.885 1.00 56.00 52 A 1 ATOM 397 C C . THR A 0 52 . -36.922 1.134 26.891 1.00 56.00 52 A 1 ATOM 398 C CB . THR A 0 52 . -36.925 1.890 24.498 1.00 56.00 52 A 1 ATOM 399 O O . THR A 0 52 . -38.001 1.415 27.410 1.00 56.00 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -36.742 3.126 23.619 1.00 56.00 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -36.348 0.814 23.797 1.00 56.00 52 A 1 ATOM 402 N N . HIS A 0 53 . -36.245 0.027 27.224 1.00 52.99 53 A 1 ATOM 403 C CA . HIS A 0 53 . -36.715 -0.920 28.236 1.00 52.99 53 A 1 ATOM 404 C C . HIS A 0 53 . -36.376 -0.469 29.671 1.00 52.99 53 A 1 ATOM 405 C CB . HIS A 0 53 . -36.172 -2.319 27.909 1.00 52.99 53 A 1 ATOM 406 O O . HIS A 0 53 . -37.257 -0.434 30.533 1.00 52.99 53 A 1 ATOM 407 C CG . HIS A 0 53 . -36.885 -3.410 28.666 1.00 52.99 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -38.117 -3.929 28.366 1.00 52.99 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -36.434 -4.064 29.792 1.00 52.99 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -37.374 -4.952 30.159 1.00 52.99 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -38.423 -4.898 29.325 1.00 52.99 53 A 1 ATOM 412 N N . HIS A 0 54 . -35.127 -0.063 29.944 1.00 50.98 54 A 1 ATOM 413 C CA . HIS A 0 54 . -34.690 0.239 31.320 1.00 50.98 54 A 1 ATOM 414 C C . HIS A 0 54 . -35.429 1.420 31.968 1.00 50.98 54 A 1 ATOM 415 C CB . HIS A 0 54 . -33.163 0.432 31.391 1.00 50.98 54 A 1 ATOM 416 O O . HIS A 0 54 . -35.707 1.388 33.167 1.00 50.98 54 A 1 ATOM 417 C CG . HIS A 0 54 . -32.515 -0.615 32.262 1.00 50.98 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -32.116 -1.857 31.848 1.00 50.98 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -32.301 -0.556 33.626 1.00 50.98 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -31.782 -1.731 34.011 1.00 50.98 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -31.657 -2.563 32.963 1.00 50.98 54 A 1 ATOM 422 N N . GLN A 0 55 . -35.837 2.434 31.193 1.00 49.27 55 A 1 ATOM 423 C CA . GLN A 0 55 . -36.501 3.618 31.760 1.00 49.27 55 A 1 ATOM 424 C C . GLN A 0 55 . -37.915 3.342 32.328 1.00 49.27 55 A 1 ATOM 425 C CB . GLN A 0 55 . -36.474 4.781 30.749 1.00 49.27 55 A 1 ATOM 426 O O . GLN A 0 55 . -38.463 4.191 33.032 1.00 49.27 55 A 1 ATOM 427 C CG . GLN A 0 55 . -36.284 6.122 31.479 1.00 49.27 55 A 1 ATOM 428 C CD . GLN A 0 55 . -36.381 7.324 30.549 1.00 49.27 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -35.365 7.619 29.769 1.00 49.27 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -37.374 8.028 30.521 1.00 49.27 55 A 1 ATOM 431 N N . LYS A 0 56 . -38.494 2.152 32.093 1.00 42.47 56 A 1 ATOM 432 C CA . LYS A 0 56 . -39.749 1.698 32.729 1.00 42.47 56 A 1 ATOM 433 C C . LYS A 0 56 . -39.550 0.832 33.987 1.00 42.47 56 A 1 ATOM 434 C CB . LYS A 0 56 . -40.647 1.003 31.685 1.00 42.47 56 A 1 ATOM 435 O O . LYS A 0 56 . -40.533 0.560 34.672 1.00 42.47 56 A 1 ATOM 436 C CG . LYS A 0 56 . -41.365 2.019 30.779 1.00 42.47 56 A 1 ATOM 437 C CD . LYS A 0 56 . -42.331 1.326 29.805 1.00 42.47 56 A 1 ATOM 438 C CE . LYS A 0 56 . -43.125 2.367 29.003 1.00 42.47 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -44.029 1.732 28.008 1.00 42.47 56 A 1 ATOM 440 N N . GLY A 0 57 . -38.324 0.416 34.322 1.00 45.27 57 A 1 ATOM 441 C CA . GLY A 0 57 . -38.067 -0.519 35.431 1.00 45.27 57 A 1 ATOM 442 C C . GLY A 0 57 . -37.895 0.121 36.817 1.00 45.27 57 A 1 ATOM 443 O O . GLY A 0 57 . -38.374 -0.408 37.819 1.00 45.27 57 A 1 ATOM 444 N N . GLU A 0 58 . -37.219 1.268 36.906 1.00 41.32 58 A 1 ATOM 445 C CA . GLU A 0 58 . -36.526 1.676 38.146 1.00 41.32 58 A 1 ATOM 446 C C . GLU A 0 58 . -37.228 2.777 38.971 1.00 41.32 58 A 1 ATOM 447 C CB . GLU A 0 58 . -35.043 1.953 37.839 1.00 41.32 58 A 1 ATOM 448 O O . GLU A 0 58 . -36.590 3.526 39.707 1.00 41.32 58 A 1 ATOM 449 C CG . GLU A 0 58 . -34.349 0.659 37.384 1.00 41.32 58 A 1 ATOM 450 C CD . GLU A 0 58 . -32.855 0.875 37.143 1.00 41.32 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -32.112 0.889 38.149 1.00 41.32 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -32.484 1.002 35.952 1.00 41.32 58 A 1 ATOM 453 N N . LYS A 0 59 . -38.566 2.865 38.904 1.00 44.05 59 A 1 ATOM 454 C CA . LYS A 0 59 . -39.371 3.852 39.665 1.00 44.05 59 A 1 ATOM 455 C C . LYS A 0 59 . -40.291 3.278 40.757 1.00 44.05 59 A 1 ATOM 456 C CB . LYS A 0 59 . -40.073 4.834 38.698 1.00 44.05 59 A 1 ATOM 457 O O . LYS A 0 59 . -41.135 3.998 41.275 1.00 44.05 59 A 1 ATOM 458 C CG . LYS A 0 59 . -39.266 6.139 38.575 1.00 44.05 59 A 1 ATOM 459 C CD . LYS A 0 59 . -39.992 7.189 37.723 1.00 44.05 59 A 1 ATOM 460 C CE . LYS A 0 59 . -39.189 8.497 37.719 1.00 44.05 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -39.858 9.553 36.918 1.00 44.05 59 A 1 ATOM 462 N N . LYS A 0 60 . -40.133 2.005 41.153 1.00 44.36 60 A 1 ATOM 463 C CA . LYS A 0 60 . -41.090 1.299 42.044 1.00 44.36 60 A 1 ATOM 464 C C . LYS A 0 60 . -40.546 0.858 43.421 1.00 44.36 60 A 1 ATOM 465 C CB . LYS A 0 60 . -41.786 0.170 41.245 1.00 44.36 60 A 1 ATOM 466 O O . LYS A 0 60 . -41.046 -0.116 43.979 1.00 44.36 60 A 1 ATOM 467 C CG . LYS A 0 60 . -43.230 -0.089 41.721 1.00 44.36 60 A 1 ATOM 468 C CD . LYS A 0 60 . -43.931 -1.177 40.894 1.00 44.36 60 A 1 ATOM 469 C CE . LYS A 0 60 . -45.371 -1.362 41.396 1.00 44.36 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -46.117 -2.380 40.609 1.00 44.36 60 A 1 ATOM 471 N N . LYS A 0 61 . -39.515 1.517 43.989 1.00 44.96 61 A 1 ATOM 472 C CA . LYS A 0 61 . -38.935 1.094 45.293 1.00 44.96 61 A 1 ATOM 473 C C . LYS A 0 61 . -38.249 2.178 46.161 1.00 44.96 61 A 1 ATOM 474 C CB . LYS A 0 61 . -38.023 -0.142 45.073 1.00 44.96 61 A 1 ATOM 475 O O . LYS A 0 61 . -37.196 1.900 46.734 1.00 44.96 61 A 1 ATOM 476 C CG . LYS A 0 61 . -37.965 -1.051 46.319 1.00 44.96 61 A 1 ATOM 477 C CD . LYS A 0 61 . -37.002 -2.229 46.123 1.00 44.96 61 A 1 ATOM 478 C CE . LYS A 0 61 . -36.947 -3.076 47.401 1.00 44.96 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -36.069 -4.263 47.238 1.00 44.96 61 A 1 ATOM 480 N N . LYS A 0 62 . -38.809 3.392 46.316 1.00 42.10 62 A 1 ATOM 481 C CA . LYS A 0 62 . -38.303 4.344 47.341 1.00 42.10 62 A 1 ATOM 482 C C . LYS A 0 62 . -39.299 5.395 47.878 1.00 42.10 62 A 1 ATOM 483 C CB . LYS A 0 62 . -36.962 4.983 46.892 1.00 42.10 62 A 1 ATOM 484 O O . LYS A 0 62 . -38.931 6.552 48.030 1.00 42.10 62 A 1 ATOM 485 C CG . LYS A 0 62 . -36.071 5.262 48.119 1.00 42.10 62 A 1 ATOM 486 C CD . LYS A 0 62 . -34.743 5.927 47.741 1.00 42.10 62 A 1 ATOM 487 C CE . LYS A 0 62 . -33.923 6.181 49.013 1.00 42.10 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -32.650 6.884 48.715 1.00 42.10 62 A 1 ATOM 489 N N . GLU A 0 63 . -40.521 4.997 48.239 1.00 41.51 63 A 1 ATOM 490 C CA . GLU A 0 63 . -41.464 5.879 48.959 1.00 41.51 63 A 1 ATOM 491 C C . GLU A 0 63 . -42.004 5.247 50.251 1.00 41.51 63 A 1 ATOM 492 C CB . GLU A 0 63 . -42.598 6.371 48.041 1.00 41.51 63 A 1 ATOM 493 O O . GLU A 0 63 . -42.956 4.473 50.244 1.00 41.51 63 A 1 ATOM 494 C CG . GLU A 0 63 . -42.290 7.781 47.524 1.00 41.51 63 A 1 ATOM 495 C CD . GLU A 0 63 . -43.463 8.338 46.715 1.00 41.51 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -44.011 9.380 47.135 1.00 41.51 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -43.789 7.702 45.688 1.00 41.51 63 A 1 ATOM 498 N N . LYS A 0 64 . -41.360 5.604 51.368 1.00 41.21 64 A 1 ATOM 499 C CA . LYS A 0 64 . -41.893 5.643 52.742 1.00 41.21 64 A 1 ATOM 500 C C . LYS A 0 64 . -40.958 6.538 53.564 1.00 41.21 64 A 1 ATOM 501 C CB . LYS A 0 64 . -41.946 4.242 53.405 1.00 41.21 64 A 1 ATOM 502 O O . LYS A 0 64 . -39.778 6.198 53.636 1.00 41.21 64 A 1 ATOM 503 C CG . LYS A 0 64 . -43.293 3.512 53.246 1.00 41.21 64 A 1 ATOM 504 C CD . LYS A 0 64 . -43.435 2.332 54.221 1.00 41.21 64 A 1 ATOM 505 C CE . LYS A 0 64 . -44.818 1.687 54.041 1.00 41.21 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -45.077 0.616 55.038 1.00 41.21 64 A 1 ATOM 507 N N . THR A 0 65 . -41.490 7.610 54.173 1.00 51.69 65 A 1 ATOM 508 C CA . THR A 0 65 . -40.985 8.422 55.324 1.00 51.69 65 A 1 ATOM 509 C C . THR A 0 65 . -41.222 9.926 55.092 1.00 51.69 65 A 1 ATOM 510 C CB . THR A 0 65 . -39.489 8.211 55.669 1.00 51.69 65 A 1 ATOM 511 O O . THR A 0 65 . -40.626 10.469 54.174 1.00 51.69 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -38.965 9.056 56.828 1.00 51.69 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -39.298 6.887 56.104 1.00 51.69 65 A 1 ATOM 514 N N . VAL A 0 66 . -42.009 10.574 55.977 1.00 49.54 66 A 1 ATOM 515 C CA . VAL A 0 66 . -42.152 12.046 56.190 1.00 49.54 66 A 1 ATOM 516 C C . VAL A 0 66 . -42.658 12.848 54.965 1.00 49.54 66 A 1 ATOM 517 C CB . VAL A 0 66 . -40.846 12.599 56.805 1.00 49.54 66 A 1 ATOM 518 O O . VAL A 0 66 . -41.941 13.004 53.989 1.00 49.54 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -40.825 14.117 57.002 1.00 49.54 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -40.627 11.992 58.205 1.00 49.54 66 A 1 ATOM 521 N N . GLU A 0 67 . -43.890 13.374 54.861 1.00 48.71 67 A 1 ATOM 522 C CA . GLU A 0 67 . -44.799 14.099 55.790 1.00 48.71 67 A 1 ATOM 523 C C . GLU A 0 67 . -44.302 15.455 56.356 1.00 48.71 67 A 1 ATOM 524 C CB . GLU A 0 67 . -45.428 13.264 56.932 1.00 48.71 67 A 1 ATOM 525 O O . GLU A 0 67 . -43.807 15.493 57.479 1.00 48.71 67 A 1 ATOM 526 C CG . GLU A 0 67 . -46.620 12.360 56.597 1.00 48.71 67 A 1 ATOM 527 C CD . GLU A 0 67 . -47.690 12.531 57.694 1.00 48.71 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -48.820 12.921 57.333 1.00 48.71 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -47.338 12.444 58.897 1.00 48.71 67 A 1 ATOM 530 N N . LYS A 0 68 . -44.583 16.589 55.670 1.00 52.32 68 A 1 ATOM 531 C CA . LYS A 0 68 . -45.523 17.669 56.122 1.00 52.32 68 A 1 ATOM 532 C C . LYS A 0 68 . -45.334 19.045 55.439 1.00 52.32 68 A 1 ATOM 533 C CB . LYS A 0 68 . -45.494 17.906 57.656 1.00 52.32 68 A 1 ATOM 534 O O . LYS A 0 68 . -44.216 19.519 55.308 1.00 52.32 68 A 1 ATOM 535 C CG . LYS A 0 68 . -46.567 17.041 58.340 1.00 52.32 68 A 1 ATOM 536 C CD . LYS A 0 68 . -46.356 16.840 59.845 1.00 52.32 68 A 1 ATOM 537 C CE . LYS A 0 68 . -47.480 15.918 60.343 1.00 52.32 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -47.219 15.362 61.691 1.00 52.32 68 A 1 ATOM 539 N N . LYS A 0 69 . -46.476 19.732 55.211 1.00 44.27 69 A 1 ATOM 540 C CA . LYS A 0 69 . -46.685 21.157 54.805 1.00 44.27 69 A 1 ATOM 541 C C . LYS A 0 69 . -46.160 21.548 53.394 1.00 44.27 69 A 1 ATOM 542 C CB . LYS A 0 69 . -46.152 22.109 55.902 1.00 44.27 69 A 1 ATOM 543 O O . LYS A 0 69 . -45.129 21.059 52.972 1.00 44.27 69 A 1 ATOM 544 C CG . LYS A 0 69 . -46.867 21.975 57.265 1.00 44.27 69 A 1 ATOM 545 C CD . LYS A 0 69 . -46.241 22.903 58.321 1.00 44.27 69 A 1 ATOM 546 C CE . LYS A 0 69 . -46.978 22.818 59.669 1.00 44.27 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -46.404 23.751 60.677 1.00 44.27 69 A 1 ATOM 548 N N . GLY A 0 70 . -46.823 22.415 52.608 1.00 47.54 70 A 1 ATOM 549 C CA . GLY A 0 70 . -48.080 23.171 52.807 1.00 47.54 70 A 1 ATOM 550 C C . GLY A 0 70 . -48.725 23.679 51.486 1.00 47.54 70 A 1 ATOM 551 O O . GLY A 0 70 . -48.162 23.493 50.414 1.00 47.54 70 A 1 ATOM 552 N N . LYS A 0 71 . -49.937 24.267 51.563 1.00 39.59 71 A 1 ATOM 553 C CA . LYS A 0 71 . -50.797 24.759 50.437 1.00 39.59 71 A 1 ATOM 554 C C . LYS A 0 71 . -50.358 26.178 49.956 1.00 39.59 71 A 1 ATOM 555 C CB . LYS A 0 71 . -52.267 24.666 50.904 1.00 39.59 71 A 1 ATOM 556 O O . LYS A 0 71 . -49.515 26.754 50.629 1.00 39.59 71 A 1 ATOM 557 C CG . LYS A 0 71 . -52.746 23.214 51.116 1.00 39.59 71 A 1 ATOM 558 C CD . LYS A 0 71 . -54.125 23.143 51.798 1.00 39.59 71 A 1 ATOM 559 C CE . LYS A 0 71 . -54.581 21.678 51.918 1.00 39.59 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -55.794 21.514 52.767 1.00 39.59 71 A 1 ATOM 561 N N . THR A 0 72 . -50.783 26.779 48.820 1.00 44.84 72 A 1 ATOM 562 C CA . THR A 0 72 . -52.155 27.121 48.299 1.00 44.84 72 A 1 ATOM 563 C C . THR A 0 72 . -52.165 27.491 46.780 1.00 44.84 72 A 1 ATOM 564 C CB . THR A 0 72 . -52.706 28.362 49.052 1.00 44.84 72 A 1 ATOM 565 O O . THR A 0 72 . -51.162 28.005 46.310 1.00 44.84 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -53.727 27.962 50.115 1.00 44.84 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -51.724 29.088 49.751 1.00 44.84 72 A 1 ATOM 568 N N . LYS A 0 73 . -53.168 27.091 45.947 1.00 45.91 73 A 1 ATOM 569 C CA . LYS A 0 73 . -54.366 27.827 45.366 1.00 45.91 73 A 1 ATOM 570 C C . LYS A 0 73 . -54.098 29.156 44.594 1.00 45.91 73 A 1 ATOM 571 C CB . LYS A 0 73 . -55.444 28.109 46.433 1.00 45.91 73 A 1 ATOM 572 O O . LYS A 0 73 . -53.315 29.935 45.111 1.00 45.91 73 A 1 ATOM 573 C CG . LYS A 0 73 . -56.252 26.897 46.923 1.00 45.91 73 A 1 ATOM 574 C CD . LYS A 0 73 . -57.395 27.390 47.833 1.00 45.91 73 A 1 ATOM 575 C CE . LYS A 0 73 . -58.394 26.281 48.190 1.00 45.91 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -59.552 26.813 48.962 1.00 45.91 73 A 1 ATOM 577 N N . LYS A 0 74 . -54.767 29.576 43.479 1.00 47.59 74 A 1 ATOM 578 C CA . LYS A 0 74 . -55.716 29.028 42.423 1.00 47.59 74 A 1 ATOM 579 C C . LYS A 0 74 . -55.250 29.598 41.023 1.00 47.59 74 A 1 ATOM 580 C CB . LYS A 0 74 . -57.199 29.341 42.766 1.00 47.59 74 A 1 ATOM 581 O O . LYS A 0 74 . -54.050 29.806 40.932 1.00 47.59 74 A 1 ATOM 582 C CG . LYS A 0 74 . -58.180 28.223 42.323 1.00 47.59 74 A 1 ATOM 583 C CD . LYS A 0 74 . -59.645 28.692 42.135 1.00 47.59 74 A 1 ATOM 584 C CE . LYS A 0 74 . -60.549 27.575 41.563 1.00 47.59 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -61.847 28.081 41.034 1.00 47.59 74 A 1 ATOM 586 N N . LYS A 0 75 . -55.949 29.881 39.890 1.00 42.41 75 A 1 ATOM 587 C CA . LYS A 0 75 . -57.342 29.919 39.328 1.00 42.41 75 A 1 ATOM 588 C C . LYS A 0 75 . -57.313 29.431 37.842 1.00 42.41 75 A 1 ATOM 589 C CB . LYS A 0 75 . -57.902 31.384 39.366 1.00 42.41 75 A 1 ATOM 590 O O . LYS A 0 75 . -56.250 29.372 37.234 1.00 42.41 75 A 1 ATOM 591 C CG . LYS A 0 75 . -59.402 31.559 38.981 1.00 42.41 75 A 1 ATOM 592 C CD . LYS A 0 75 . -59.926 32.964 38.635 1.00 42.41 75 A 1 ATOM 593 C CE . LYS A 0 75 . -61.342 32.873 38.002 1.00 42.41 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -61.334 32.461 36.568 1.00 42.41 75 A 1 ATOM 595 N N . GLU A 0 76 . -58.484 29.107 37.286 1.00 44.24 76 A 1 ATOM 596 C CA . GLU A 0 76 . -58.885 29.051 35.854 1.00 44.24 76 A 1 ATOM 597 C C . GLU A 0 76 . -58.474 30.298 34.995 1.00 44.24 76 A 1 ATOM 598 C CB . GLU A 0 76 . -60.424 28.902 35.869 1.00 44.24 76 A 1 ATOM 599 O O . GLU A 0 76 . -58.033 31.296 35.558 1.00 44.24 76 A 1 ATOM 600 C CG . GLU A 0 76 . -61.002 27.710 36.646 1.00 44.24 76 A 1 ATOM 601 C CD . GLU A 0 76 . -61.605 28.126 37.988 1.00 44.24 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -62.582 27.514 38.461 1.00 44.24 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -60.989 28.968 38.687 1.00 44.24 76 A 1 ATOM 604 N N . GLU A 0 77 . -58.613 30.377 33.652 1.00 42.04 77 A 1 ATOM 605 C CA . GLU A 0 77 . -59.658 29.808 32.754 1.00 42.04 77 A 1 ATOM 606 C C . GLU A 0 77 . -59.231 29.571 31.273 1.00 42.04 77 A 1 ATOM 607 C CB . GLU A 0 77 . -60.889 30.742 32.863 1.00 42.04 77 A 1 ATOM 608 O O . GLU A 0 77 . -58.043 29.435 30.989 1.00 42.04 77 A 1 ATOM 609 C CG . GLU A 0 77 . -62.252 30.022 32.854 1.00 42.04 77 A 1 ATOM 610 C CD . GLU A 0 77 . -63.290 30.765 33.715 1.00 42.04 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -64.409 30.962 33.212 1.00 42.04 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -62.937 31.137 34.868 1.00 42.04 77 A 1 ATOM 613 N N . LYS A 0 78 . -60.206 29.400 30.359 1.00 47.20 78 A 1 ATOM 614 C CA . LYS A 0 78 . -60.180 28.700 29.038 1.00 47.20 78 A 1 ATOM 615 C C . LYS A 0 78 . -61.121 29.436 28.025 1.00 47.20 78 A 1 ATOM 616 C CB . LYS A 0 78 . -60.681 27.263 29.347 1.00 47.20 78 A 1 ATOM 617 O O . LYS A 0 78 . -61.689 30.434 28.459 1.00 47.20 78 A 1 ATOM 618 C CG . LYS A 0 78 . -59.606 26.171 29.217 1.00 47.20 78 A 1 ATOM 619 C CD . LYS A 0 78 . -60.185 24.793 29.596 1.00 47.20 78 A 1 ATOM 620 C CE . LYS A 0 78 . -59.106 23.699 29.576 1.00 47.20 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -59.643 22.375 29.994 1.00 47.20 78 A 1 ATOM 622 N N . PRO A 0 79 . -61.445 28.961 26.785 1.00 57.30 79 A 1 ATOM 623 C CA . PRO A 0 79 . -60.803 28.014 25.833 1.00 57.30 79 A 1 ATOM 624 C C . PRO A 0 79 . -60.829 28.466 24.322 1.00 57.30 79 A 1 ATOM 625 C CB . PRO A 0 79 . -61.713 26.777 25.950 1.00 57.30 79 A 1 ATOM 626 O O . PRO A 0 79 . -61.325 29.536 23.999 1.00 57.30 79 A 1 ATOM 627 C CG . PRO A 0 79 . -63.113 27.373 26.174 1.00 57.30 79 A 1 ATOM 628 C CD . PRO A 0 79 . -62.877 28.848 26.513 1.00 57.30 79 A 1 ATOM 629 N N . ASN A 0 80 . -60.451 27.546 23.404 1.00 36.02 80 A 1 ATOM 630 C CA . ASN A 0 80 . -60.894 27.408 21.983 1.00 36.02 80 A 1 ATOM 631 C C . ASN A 0 80 . -60.271 28.353 20.907 1.00 36.02 80 A 1 ATOM 632 C CB . ASN A 0 80 . -62.446 27.417 21.955 1.00 36.02 80 A 1 ATOM 633 O O . ASN A 0 80 . -60.081 29.531 21.166 1.00 36.02 80 A 1 ATOM 634 C CG . ASN A 0 80 . -63.075 26.398 21.024 1.00 36.02 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -64.260 26.660 20.527 1.00 36.02 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -62.534 25.336 20.769 1.00 36.02 80 A 1 ATOM 637 N N . GLY A 0 81 . -59.956 27.930 19.665 1.00 46.34 81 A 1 ATOM 638 C CA . GLY A 0 81 . -59.999 26.591 19.036 1.00 46.34 81 A 1 ATOM 639 C C . GLY A 0 81 . -59.648 26.589 17.523 1.00 46.34 81 A 1 ATOM 640 O O . GLY A 0 81 . -59.238 27.619 16.996 1.00 46.34 81 A 1 ATOM 641 N N . LYS A 0 82 . -59.922 25.455 16.842 1.00 51.88 82 A 1 ATOM 642 C CA . LYS A 0 82 . -59.784 25.119 15.389 1.00 51.88 82 A 1 ATOM 643 C C . LYS A 0 82 . -58.461 24.488 14.891 1.00 51.88 82 A 1 ATOM 644 C CB . LYS A 0 82 . -60.235 26.252 14.442 1.00 51.88 82 A 1 ATOM 645 O O . LYS A 0 82 . -57.369 24.900 15.259 1.00 51.88 82 A 1 ATOM 646 C CG . LYS A 0 82 . -61.690 26.696 14.663 1.00 51.88 82 A 1 ATOM 647 C CD . LYS A 0 82 . -62.160 27.627 13.537 1.00 51.88 82 A 1 ATOM 648 C CE . LYS A 0 82 . -63.637 27.993 13.738 1.00 51.88 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -64.188 28.721 12.567 1.00 51.88 82 A 1 ATOM 650 N N . ILE A 0 83 . -58.628 23.499 14.001 1.00 50.95 83 A 1 ATOM 651 C CA . ILE A 0 83 . -57.639 22.756 13.192 1.00 50.95 83 A 1 ATOM 652 C C . ILE A 0 83 . -58.284 22.554 11.798 1.00 50.95 83 A 1 ATOM 653 C CB . ILE A 0 83 . -57.348 21.354 13.804 1.00 50.95 83 A 1 ATOM 654 O O . ILE A 0 83 . -59.485 22.277 11.773 1.00 50.95 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -56.817 21.426 15.255 1.00 50.95 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -56.361 20.560 12.923 1.00 50.95 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -56.760 20.066 15.968 1.00 50.95 83 A 1 ATOM 658 N N . PRO A 0 84 . -57.559 22.678 10.669 1.00 67.46 84 A 1 ATOM 659 C CA . PRO A 0 84 . -58.004 22.190 9.355 1.00 67.46 84 A 1 ATOM 660 C C . PRO A 0 84 . -57.436 20.796 9.018 1.00 67.46 84 A 1 ATOM 661 C CB . PRO A 0 84 . -57.531 23.235 8.332 1.00 67.46 84 A 1 ATOM 662 O O . PRO A 0 84 . -56.284 20.506 9.337 1.00 67.46 84 A 1 ATOM 663 C CG . PRO A 0 84 . -56.911 24.356 9.171 1.00 67.46 84 A 1 ATOM 664 C CD . PRO A 0 84 . -56.499 23.644 10.458 1.00 67.46 84 A 1 ATOM 665 N N . GLU A 0 85 . -58.224 19.967 8.332 1.00 44.79 85 A 1 ATOM 666 C CA . GLU A 0 85 . -57.785 18.709 7.697 1.00 44.79 85 A 1 ATOM 667 C C . GLU A 0 85 . -57.360 18.941 6.234 1.00 44.79 85 A 1 ATOM 668 C CB . GLU A 0 85 . -58.924 17.672 7.740 1.00 44.79 85 A 1 ATOM 669 O O . GLU A 0 85 . -57.682 19.985 5.663 1.00 44.79 85 A 1 ATOM 670 C CG . GLU A 0 85 . -59.324 17.283 9.168 1.00 44.79 85 A 1 ATOM 671 C CD . GLU A 0 85 . -60.405 16.194 9.175 1.00 44.79 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -60.086 15.074 9.637 1.00 44.79 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -61.547 16.515 8.780 1.00 44.79 85 A 1 ATOM 674 N N . HIS A 0 86 . -56.674 17.968 5.614 1.00 58.81 86 A 1 ATOM 675 C CA . HIS A 0 86 . -56.544 17.904 4.152 1.00 58.81 86 A 1 ATOM 676 C C . HIS A 0 86 . -56.269 16.476 3.625 1.00 58.81 86 A 1 ATOM 677 C CB . HIS A 0 86 . -55.466 18.886 3.656 1.00 58.81 86 A 1 ATOM 678 O O . HIS A 0 86 . -55.125 16.034 3.622 1.00 58.81 86 A 1 ATOM 679 C CG . HIS A 0 86 . -55.604 19.150 2.179 1.00 58.81 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -56.055 20.307 1.604 1.00 58.81 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -55.429 18.235 1.164 1.00 58.81 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -55.773 18.829 0.009 1.00 58.81 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -56.137 20.105 0.224 1.00 58.81 86 A 1 ATOM 684 N N . ASP A 0 87 . -57.339 15.819 3.171 1.00 49.14 87 A 1 ATOM 685 C CA . ASP A 0 87 . -57.511 14.898 2.026 1.00 49.14 87 A 1 ATOM 686 C C . ASP A 0 87 . -56.462 13.869 1.529 1.00 49.14 87 A 1 ATOM 687 C CB . ASP A 0 87 . -58.099 15.703 0.853 1.00 49.14 87 A 1 ATOM 688 O O . ASP A 0 87 . -55.252 13.956 1.724 1.00 49.14 87 A 1 ATOM 689 C CG . ASP A 0 87 . -59.605 15.462 0.801 1.00 49.14 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -60.057 14.846 -0.183 1.00 49.14 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -60.262 15.821 1.804 1.00 49.14 87 A 1 ATOM 692 N N . LEU A 0 88 . -56.999 12.872 0.812 1.00 50.16 88 A 1 ATOM 693 C CA . LEU A 0 88 . -56.345 11.686 0.242 1.00 50.16 88 A 1 ATOM 694 C C . LEU A 0 88 . -56.424 11.706 -1.291 1.00 50.16 88 A 1 ATOM 695 C CB . LEU A 0 88 . -57.146 10.445 0.698 1.00 50.16 88 A 1 ATOM 696 O O . LEU A 0 88 . -57.485 12.025 -1.811 1.00 50.16 88 A 1 ATOM 697 C CG . LEU A 0 88 . -56.953 10.010 2.157 1.00 50.16 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -58.205 9.296 2.671 1.00 50.16 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -55.778 9.033 2.269 1.00 50.16 88 A 1 ATOM 700 N N . ASP A 0 89 . -55.400 11.216 -2.005 1.00 47.38 89 A 1 ATOM 701 C CA . ASP A 0 89 . -55.612 10.610 -3.337 1.00 47.38 89 A 1 ATOM 702 C C . ASP A 0 89 . -54.406 9.772 -3.838 1.00 47.38 89 A 1 ATOM 703 C CB . ASP A 0 89 . -55.966 11.680 -4.396 1.00 47.38 89 A 1 ATOM 704 O O . ASP A 0 89 . -53.263 10.222 -3.692 1.00 47.38 89 A 1 ATOM 705 C CG . ASP A 0 89 . -57.244 11.332 -5.175 1.00 47.38 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -57.561 10.121 -5.272 1.00 47.38 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -57.838 12.270 -5.749 1.00 47.38 89 A 1 ATOM 708 N N . PRO A 0 90 . -54.602 8.566 -4.425 1.00 51.19 90 A 1 ATOM 709 C CA . PRO A 0 90 . -53.502 7.802 -5.028 1.00 51.19 90 A 1 ATOM 710 C C . PRO A 0 90 . -53.838 7.116 -6.380 1.00 51.19 90 A 1 ATOM 711 C CB . PRO A 0 90 . -53.208 6.768 -3.934 1.00 51.19 90 A 1 ATOM 712 O O . PRO A 0 90 . -54.158 5.924 -6.409 1.00 51.19 90 A 1 ATOM 713 C CG . PRO A 0 90 . -54.608 6.407 -3.412 1.00 51.19 90 A 1 ATOM 714 C CD . PRO A 0 90 . -55.503 7.581 -3.840 1.00 51.19 90 A 1 ATOM 715 N N . ASN A 0 91 . -53.670 7.792 -7.529 1.00 48.03 91 A 1 ATOM 716 C CA . ASN A 0 91 . -53.589 7.099 -8.833 1.00 48.03 91 A 1 ATOM 717 C C . ASN A 0 91 . -52.849 7.883 -9.936 1.00 48.03 91 A 1 ATOM 718 C CB . ASN A 0 91 . -55.006 6.739 -9.326 1.00 48.03 91 A 1 ATOM 719 O O . ASN A 0 91 . -53.289 8.964 -10.317 1.00 48.03 91 A 1 ATOM 720 C CG . ASN A 0 91 . -54.978 5.638 -10.374 1.00 48.03 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -55.745 4.592 -10.179 1.00 48.03 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -54.247 5.662 -11.353 1.00 48.03 91 A 1 ATOM 723 N N . VAL A 0 92 . -51.799 7.285 -10.522 1.00 58.16 92 A 1 ATOM 724 C CA . VAL A 0 92 . -51.352 7.573 -11.901 1.00 58.16 92 A 1 ATOM 725 C C . VAL A 0 92 . -50.853 6.276 -12.570 1.00 58.16 92 A 1 ATOM 726 C CB . VAL A 0 92 . -50.274 8.687 -11.991 1.00 58.16 92 A 1 ATOM 727 O O . VAL A 0 92 . -49.736 5.827 -12.330 1.00 58.16 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -50.066 9.120 -13.450 1.00 58.16 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -50.611 9.979 -11.234 1.00 58.16 92 A 1 ATOM 730 N N . THR A 0 93 . -51.725 5.641 -13.360 1.00 46.10 93 A 1 ATOM 731 C CA . THR A 0 93 . -51.587 5.355 -14.814 1.00 46.10 93 A 1 ATOM 732 C C . THR A 0 93 . -50.147 5.288 -15.395 1.00 46.10 93 A 1 ATOM 733 C CB . THR A 0 93 . -52.448 6.419 -15.542 1.00 46.10 93 A 1 ATOM 734 O O . THR A 0 93 . -49.322 6.145 -15.118 1.00 46.10 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -52.960 6.023 -16.924 1.00 46.10 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -53.633 6.662 -14.812 1.00 46.10 93 A 1 ATOM 737 N N . ILE A 0 94 . -49.782 4.335 -16.273 1.00 55.14 94 A 1 ATOM 738 C CA . ILE A 0 94 . -49.720 4.543 -17.746 1.00 55.14 94 A 1 ATOM 739 C C . ILE A 0 94 . -49.309 3.239 -18.488 1.00 55.14 94 A 1 ATOM 740 C CB . ILE A 0 94 . -48.756 5.733 -18.095 1.00 55.14 94 A 1 ATOM 741 O O . ILE A 0 94 . -48.243 2.688 -18.246 1.00 55.14 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -49.465 7.118 -18.095 1.00 55.14 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -47.972 5.620 -19.415 1.00 55.14 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -50.334 7.450 -19.320 1.00 55.14 94 A 1 ATOM 745 N N . ILE A 0 95 . -50.149 2.846 -19.460 1.00 50.88 95 A 1 ATOM 746 C CA . ILE A 0 95 . -49.908 2.028 -20.680 1.00 50.88 95 A 1 ATOM 747 C C . ILE A 0 95 . -49.515 0.529 -20.578 1.00 50.88 95 A 1 ATOM 748 C CB . ILE A 0 95 . -49.075 2.832 -21.714 1.00 50.88 95 A 1 ATOM 749 O O . ILE A 0 95 . -48.477 0.124 -20.066 1.00 50.88 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -49.938 4.015 -22.226 1.00 50.88 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -48.603 1.988 -22.915 1.00 50.88 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -49.185 5.036 -23.088 1.00 50.88 95 A 1 ATOM 753 N N . LEU A 0 96 . -50.344 -0.276 -21.260 1.00 44.45 96 A 1 ATOM 754 C CA . LEU A 0 96 . -50.202 -1.693 -21.623 1.00 44.45 96 A 1 ATOM 755 C C . LEU A 0 96 . -49.863 -1.827 -23.129 1.00 44.45 96 A 1 ATOM 756 C CB . LEU A 0 96 . -51.567 -2.346 -21.294 1.00 44.45 96 A 1 ATOM 757 O O . LEU A 0 96 . -50.263 -0.979 -23.931 1.00 44.45 96 A 1 ATOM 758 C CG . LEU A 0 96 . -51.744 -3.844 -21.613 1.00 44.45 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -50.953 -4.722 -20.645 1.00 44.45 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -53.221 -4.223 -21.515 1.00 44.45 96 A 1 ATOM 761 N N . LYS A 0 97 . -49.202 -2.917 -23.550 1.00 52.81 97 A 1 ATOM 762 C CA . LYS A 0 97 . -49.126 -3.348 -24.965 1.00 52.81 97 A 1 ATOM 763 C C . LYS A 0 97 . -49.205 -4.883 -25.058 1.00 52.81 97 A 1 ATOM 764 C CB . LYS A 0 97 . -47.873 -2.748 -25.636 1.00 52.81 97 A 1 ATOM 765 O O . LYS A 0 97 . -48.850 -5.566 -24.104 1.00 52.81 97 A 1 ATOM 766 C CG . LYS A 0 97 . -47.972 -2.577 -27.165 1.00 52.81 97 A 1 ATOM 767 C CD . LYS A 0 97 . -48.989 -1.504 -27.596 1.00 52.81 97 A 1 ATOM 768 C CE . LYS A 0 97 . -48.872 -1.225 -29.102 1.00 52.81 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -49.842 -0.190 -29.543 1.00 52.81 97 A 1 ATOM 770 N N . GLU A 0 98 . -49.747 -5.399 -26.161 1.00 45.58 98 A 1 ATOM 771 C CA . GLU A 0 98 . -50.574 -6.627 -26.169 1.00 45.58 98 A 1 ATOM 772 C C . GLU A 0 98 . -50.032 -7.762 -27.114 1.00 45.58 98 A 1 ATOM 773 C CB . GLU A 0 98 . -52.020 -6.131 -26.394 1.00 45.58 98 A 1 ATOM 774 O O . GLU A 0 98 . -48.850 -7.687 -27.455 1.00 45.58 98 A 1 ATOM 775 C CG . GLU A 0 98 . -52.995 -6.651 -25.319 1.00 45.58 98 A 1 ATOM 776 C CD . GLU A 0 98 . -54.415 -6.737 -25.890 1.00 45.58 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -54.977 -7.856 -25.862 1.00 45.58 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -54.874 -5.703 -26.423 1.00 45.58 98 A 1 ATOM 779 N N . PRO A 0 99 . -50.747 -8.868 -27.473 1.00 52.70 99 A 1 ATOM 780 C CA . PRO A 0 99 . -50.159 -10.220 -27.568 1.00 52.70 99 A 1 ATOM 781 C C . PRO A 0 99 . -50.197 -10.815 -29.002 1.00 52.70 99 A 1 ATOM 782 C CB . PRO A 0 99 . -51.082 -10.999 -26.621 1.00 52.70 99 A 1 ATOM 783 O O . PRO A 0 99 . -50.446 -10.068 -29.940 1.00 52.70 99 A 1 ATOM 784 C CG . PRO A 0 99 . -52.473 -10.472 -26.986 1.00 52.70 99 A 1 ATOM 785 C CD . PRO A 0 99 . -52.193 -9.087 -27.564 1.00 52.70 99 A 1 ATOM 786 N N . VAL A 0 100 . -50.013 -12.150 -29.177 1.00 47.20 100 A 1 ATOM 787 C CA . VAL A 0 100 . -50.821 -13.032 -30.086 1.00 47.20 100 A 1 ATOM 788 C C . VAL A 0 100 . -50.381 -14.533 -30.133 1.00 47.20 100 A 1 ATOM 789 C CB . VAL A 0 100 . -50.978 -12.429 -31.521 1.00 47.20 100 A 1 ATOM 790 O O . VAL A 0 100 . -49.260 -14.857 -30.499 1.00 47.20 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -50.953 -13.375 -32.728 1.00 47.20 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -52.345 -11.715 -31.630 1.00 47.20 100 A 1 ATOM 793 N N . ARG A 0 101 . -51.340 -15.425 -29.803 1.00 45.07 101 A 1 ATOM 794 C CA . ARG A 0 101 . -51.704 -16.788 -30.323 1.00 45.07 101 A 1 ATOM 795 C C . ARG A 0 101 . -50.733 -18.007 -30.420 1.00 45.07 101 A 1 ATOM 796 C CB . ARG A 0 101 . -52.447 -16.643 -31.664 1.00 45.07 101 A 1 ATOM 797 O O . ARG A 0 101 . -49.861 -18.084 -31.271 1.00 45.07 101 A 1 ATOM 798 C CG . ARG A 0 101 . -53.695 -15.747 -31.556 1.00 45.07 101 A 1 ATOM 799 C CD . ARG A 0 101 . -54.361 -15.542 -32.919 1.00 45.07 101 A 1 ATOM 800 N NE . ARG A 0 101 . -55.269 -14.377 -32.892 1.00 45.07 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -56.116 -14.593 -35.016 1.00 45.07 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -56.701 -12.838 -33.768 1.00 45.07 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -56.022 -13.945 -33.888 1.00 45.07 101 A 1 ATOM 804 N N . VAL A 0 102 . -51.104 -19.034 -29.634 1.00 42.42 102 A 1 ATOM 805 C CA . VAL A 0 102 . -51.206 -20.515 -29.850 1.00 42.42 102 A 1 ATOM 806 C C . VAL A 0 102 . -50.678 -21.252 -31.106 1.00 42.42 102 A 1 ATOM 807 C CB . VAL A 0 102 . -52.696 -20.945 -29.746 1.00 42.42 102 A 1 ATOM 808 O O . VAL A 0 102 . -51.004 -20.901 -32.234 1.00 42.42 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -53.160 -20.977 -28.289 1.00 42.42 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -53.677 -20.060 -30.535 1.00 42.42 102 A 1 ATOM 811 N N . SER A 0 103 . -50.111 -22.453 -30.861 1.00 48.47 103 A 1 ATOM 812 C CA . SER A 0 103 . -50.476 -23.746 -31.507 1.00 48.47 103 A 1 ATOM 813 C C . SER A 0 103 . -50.008 -24.950 -30.640 1.00 48.47 103 A 1 ATOM 814 C CB . SER A 0 103 . -49.895 -23.858 -32.918 1.00 48.47 103 A 1 ATOM 815 O O . SER A 0 103 . -49.118 -24.757 -29.811 1.00 48.47 103 A 1 ATOM 816 O OG . SER A 0 103 . -50.507 -24.955 -33.568 1.00 48.47 103 A 1 ATOM 817 N N . ALA A 0 104 . -50.596 -26.159 -30.763 1.00 40.59 104 A 1 ATOM 818 C CA . ALA A 0 104 . -50.292 -27.323 -29.893 1.00 40.59 104 A 1 ATOM 819 C C . ALA A 0 104 . -50.688 -28.723 -30.450 1.00 40.59 104 A 1 ATOM 820 C CB . ALA A 0 104 . -51.023 -27.115 -28.555 1.00 40.59 104 A 1 ATOM 821 O O . ALA A 0 104 . -51.787 -28.872 -30.976 1.00 40.59 104 A 1 ATOM 822 N N . VAL A 0 105 . -49.835 -29.749 -30.235 1.00 58.24 105 A 1 ATOM 823 C CA . VAL A 0 105 . -50.049 -31.224 -30.396 1.00 58.24 105 A 1 ATOM 824 C C . VAL A 0 105 . -49.054 -31.943 -29.436 1.00 58.24 105 A 1 ATOM 825 C CB . VAL A 0 105 . -49.792 -31.672 -31.862 1.00 58.24 105 A 1 ATOM 826 O O . VAL A 0 105 . -47.911 -31.503 -29.369 1.00 58.24 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -50.121 -33.153 -32.072 1.00 58.24 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -50.618 -30.912 -32.912 1.00 58.24 105 A 1 ATOM 829 N N . ALA A 0 106 . -49.460 -32.782 -28.459 1.00 44.16 106 A 1 ATOM 830 C CA . ALA A 0 106 . -49.494 -34.278 -28.409 1.00 44.16 106 A 1 ATOM 831 C C . ALA A 0 106 . -48.227 -35.025 -28.945 1.00 44.16 106 A 1 ATOM 832 C CB . ALA A 0 106 . -50.836 -34.788 -28.952 1.00 44.16 106 A 1 ATOM 833 O O . ALA A 0 106 . -47.583 -34.518 -29.853 1.00 44.16 106 A 1 ATOM 834 N N . VAL A 0 107 . -47.762 -36.207 -28.477 1.00 54.67 107 A 1 ATOM 835 C CA . VAL A 0 107 . -48.369 -37.401 -27.806 1.00 54.67 107 A 1 ATOM 836 C C . VAL A 0 107 . -47.404 -37.990 -26.708 1.00 54.67 107 A 1 ATOM 837 C CB . VAL A 0 107 . -48.702 -38.458 -28.909 1.00 54.67 107 A 1 ATOM 838 O O . VAL A 0 107 . -46.375 -37.384 -26.425 1.00 54.67 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -49.471 -39.697 -28.412 1.00 54.67 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -49.570 -37.895 -30.050 1.00 54.67 107 A 1 ATOM 841 N N . ALA A 0 108 . -47.730 -39.117 -26.040 1.00 53.11 108 A 1 ATOM 842 C CA . ALA A 0 108 . -47.166 -39.613 -24.753 1.00 53.11 108 A 1 ATOM 843 C C . ALA A 0 108 . -46.239 -40.889 -24.797 1.00 53.11 108 A 1 ATOM 844 C CB . ALA A 0 108 . -48.390 -39.841 -23.847 1.00 53.11 108 A 1 ATOM 845 O O . ALA A 0 108 . -46.128 -41.499 -25.860 1.00 53.11 108 A 1 ATOM 846 N N . PRO A 0 109 . -45.585 -41.316 -23.672 1.00 56.54 109 A 1 ATOM 847 C CA . PRO A 0 109 . -44.511 -42.346 -23.631 1.00 56.54 109 A 1 ATOM 848 C C . PRO A 0 109 . -44.770 -43.624 -22.768 1.00 56.54 109 A 1 ATOM 849 C CB . PRO A 0 109 . -43.355 -41.562 -23.005 1.00 56.54 109 A 1 ATOM 850 O O . PRO A 0 109 . -45.725 -43.678 -21.999 1.00 56.54 109 A 1 ATOM 851 C CG . PRO A 0 109 . -44.063 -40.802 -21.880 1.00 56.54 109 A 1 ATOM 852 C CD . PRO A 0 109 . -45.464 -40.535 -22.440 1.00 56.54 109 A 1 ATOM 853 N N . THR A 0 110 . -43.863 -44.624 -22.831 1.00 57.12 110 A 1 ATOM 854 C CA . THR A 0 110 . -43.771 -45.870 -21.997 1.00 57.12 110 A 1 ATOM 855 C C . THR A 0 110 . -42.325 -46.454 -22.017 1.00 57.12 110 A 1 ATOM 856 C CB . THR A 0 110 . -44.705 -46.974 -22.548 1.00 57.12 110 A 1 ATOM 857 O O . THR A 0 110 . -41.540 -45.988 -22.838 1.00 57.12 110 A 1 ATOM 858 C CG2 . THR A 0 110 . -46.187 -46.755 -22.254 1.00 57.12 110 A 1 ATOM 859 O OG1 . THR A 0 110 . -44.581 -47.106 -23.941 1.00 57.12 110 A 1 ATOM 860 N N . SER A 0 111 . -41.883 -47.485 -21.257 1.00 44.81 111 A 1 ATOM 861 C CA . SER A 0 111 . -42.075 -47.910 -19.837 1.00 44.81 111 A 1 ATOM 862 C C . SER A 0 111 . -41.120 -49.102 -19.471 1.00 44.81 111 A 1 ATOM 863 C CB . SER A 0 111 . -43.517 -48.349 -19.553 1.00 44.81 111 A 1 ATOM 864 O O . SER A 0 111 . -40.567 -49.700 -20.384 1.00 44.81 111 A 1 ATOM 865 O OG . SER A 0 111 . -43.739 -48.366 -18.156 1.00 44.81 111 A 1 ATOM 866 N N . VAL A 0 112 . -40.994 -49.460 -18.170 1.00 51.10 112 A 1 ATOM 867 C CA . VAL A 0 112 . -40.388 -50.674 -17.499 1.00 51.10 112 A 1 ATOM 868 C C . VAL A 0 112 . -38.911 -51.101 -17.791 1.00 51.10 112 A 1 ATOM 869 C CB . VAL A 0 112 . -41.313 -51.910 -17.584 1.00 51.10 112 A 1 ATOM 870 O O . VAL A 0 112 . -38.495 -51.070 -18.937 1.00 51.10 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . -42.717 -51.604 -17.045 1.00 51.10 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . -41.468 -52.513 -18.985 1.00 51.10 112 A 1 ATOM 873 N N . HIS A 0 113 . -37.999 -51.555 -16.893 1.00 43.64 113 A 1 ATOM 874 C CA . HIS A 0 113 . -37.831 -51.680 -15.411 1.00 43.64 113 A 1 ATOM 875 C C . HIS A 0 113 . -37.859 -53.108 -14.765 1.00 43.64 113 A 1 ATOM 876 C CB . HIS A 0 113 . -38.715 -50.679 -14.648 1.00 43.64 113 A 1 ATOM 877 O O . HIS A 0 113 . -38.939 -53.676 -14.627 1.00 43.64 113 A 1 ATOM 878 C CG . HIS A 0 113 . -38.211 -50.293 -13.284 1.00 43.64 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . -37.589 -49.117 -12.961 1.00 43.64 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . -38.386 -50.997 -12.115 1.00 43.64 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . -37.876 -50.260 -11.111 1.00 43.64 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . -37.378 -49.107 -11.580 1.00 43.64 113 A 1 ATOM 883 N N . SER A 0 114 . -36.709 -53.639 -14.270 1.00 45.00 114 A 1 ATOM 884 C CA . SER A 0 114 . -36.518 -54.675 -13.188 1.00 45.00 114 A 1 ATOM 885 C C . SER A 0 114 . -35.005 -54.925 -12.883 1.00 45.00 114 A 1 ATOM 886 C CB . SER A 0 114 . -37.167 -56.013 -13.566 1.00 45.00 114 A 1 ATOM 887 O O . SER A 0 114 . -34.220 -54.717 -13.802 1.00 45.00 114 A 1 ATOM 888 O OG . SER A 0 114 . -38.545 -55.934 -13.265 1.00 45.00 114 A 1 ATOM 889 N N . SER A 0 115 . -34.446 -55.261 -11.688 1.00 46.55 115 A 1 ATOM 890 C CA . SER A 0 115 . -34.880 -55.874 -10.385 1.00 46.55 115 A 1 ATOM 891 C C . SER A 0 115 . -34.606 -57.405 -10.285 1.00 46.55 115 A 1 ATOM 892 C CB . SER A 0 115 . -36.351 -55.542 -10.086 1.00 46.55 115 A 1 ATOM 893 O O . SER A 0 115 . -35.031 -58.097 -11.201 1.00 46.55 115 A 1 ATOM 894 O OG . SER A 0 115 . -36.729 -55.865 -8.770 1.00 46.55 115 A 1 ATOM 895 N N . VAL A 0 116 . -33.966 -58.044 -9.266 1.00 44.31 116 A 1 ATOM 896 C CA . VAL A 0 116 . -33.228 -57.650 -8.015 1.00 44.31 116 A 1 ATOM 897 C C . VAL A 0 116 . -32.380 -58.838 -7.438 1.00 44.31 116 A 1 ATOM 898 C CB . VAL A 0 116 . -34.227 -57.191 -6.922 1.00 44.31 116 A 1 ATOM 899 O O . VAL A 0 116 . -32.691 -59.987 -7.738 1.00 44.31 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . -35.193 -58.296 -6.464 1.00 44.31 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . -33.568 -56.585 -5.675 1.00 44.31 116 A 1 ATOM 902 N N . GLY A 0 117 . -31.368 -58.602 -6.571 1.00 43.61 117 A 1 ATOM 903 C CA . GLY A 0 117 . -30.697 -59.618 -5.703 1.00 43.61 117 A 1 ATOM 904 C C . GLY A 0 117 . -29.575 -59.015 -4.805 1.00 43.61 117 A 1 ATOM 905 O O . GLY A 0 117 . -28.681 -58.394 -5.363 1.00 43.61 117 A 1 ATOM 906 N N . HIS A 0 118 . -29.628 -58.923 -3.456 1.00 49.23 118 A 1 ATOM 907 C CA . HIS A 0 118 . -29.617 -59.932 -2.347 1.00 49.23 118 A 1 ATOM 908 C C . HIS A 0 118 . -28.169 -60.387 -1.966 1.00 49.23 118 A 1 ATOM 909 C CB . HIS A 0 118 . -30.580 -61.101 -2.624 1.00 49.23 118 A 1 ATOM 910 O O . HIS A 0 118 . -27.385 -60.596 -2.880 1.00 49.23 118 A 1 ATOM 911 C CG . HIS A 0 118 . -32.044 -60.757 -2.788 1.00 49.23 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . -32.643 -59.528 -2.677 1.00 49.23 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . -33.026 -61.642 -3.176 1.00 49.23 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . -34.179 -60.963 -3.301 1.00 49.23 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . -33.992 -59.668 -3.005 1.00 49.23 118 A 1 ATOM 916 N N . THR A 0 119 . -27.685 -60.538 -0.708 1.00 44.75 119 A 1 ATOM 917 C CA . THR A 0 119 . -28.253 -60.634 0.678 1.00 44.75 119 A 1 ATOM 918 C C . THR A 0 119 . -27.358 -59.979 1.789 1.00 44.75 119 A 1 ATOM 919 C CB . THR A 0 119 . -28.334 -62.118 1.109 1.00 44.75 119 A 1 ATOM 920 O O . THR A 0 119 . -26.199 -59.686 1.508 1.00 44.75 119 A 1 ATOM 921 C CG2 . THR A 0 119 . -29.396 -62.924 0.375 1.00 44.75 119 A 1 ATOM 922 O OG1 . THR A 0 119 . -27.108 -62.770 0.869 1.00 44.75 119 A 1 ATOM 923 N N . PRO A 0 120 . -27.821 -59.802 3.061 1.00 56.79 120 A 1 ATOM 924 C CA . PRO A 0 120 . -27.054 -59.208 4.191 1.00 56.79 120 A 1 ATOM 925 C C . PRO A 0 120 . -26.932 -60.085 5.485 1.00 56.79 120 A 1 ATOM 926 C CB . PRO A 0 120 . -27.884 -57.949 4.472 1.00 56.79 120 A 1 ATOM 927 O O . PRO A 0 120 . -27.407 -61.214 5.489 1.00 56.79 120 A 1 ATOM 928 C CG . PRO A 0 120 . -29.334 -58.412 4.267 1.00 56.79 120 A 1 ATOM 929 C CD . PRO A 0 120 . -29.231 -59.680 3.411 1.00 56.79 120 A 1 ATOM 930 N N . ILE A 0 121 . -26.401 -59.497 6.591 1.00 48.49 121 A 1 ATOM 931 C CA . ILE A 0 121 . -26.551 -59.809 8.060 1.00 48.49 121 A 1 ATOM 932 C C . ILE A 0 121 . -25.283 -60.236 8.850 1.00 48.49 121 A 1 ATOM 933 C CB . ILE A 0 121 . -27.752 -60.741 8.416 1.00 48.49 121 A 1 ATOM 934 O O . ILE A 0 121 . -24.693 -61.274 8.580 1.00 48.49 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . -29.096 -60.065 8.056 1.00 48.49 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . -27.792 -61.121 9.915 1.00 48.49 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . -30.284 -61.033 7.985 1.00 48.49 121 A 1 ATOM 938 N N . ALA A 0 122 . -24.979 -59.487 9.931 1.00 49.74 122 A 1 ATOM 939 C CA . ALA A 0 122 . -24.473 -59.947 11.249 1.00 49.74 122 A 1 ATOM 940 C C . ALA A 0 122 . -24.565 -58.789 12.287 1.00 49.74 122 A 1 ATOM 941 C CB . ALA A 0 122 . -23.028 -60.453 11.143 1.00 49.74 122 A 1 ATOM 942 O O . ALA A 0 122 . -24.535 -57.623 11.893 1.00 49.74 122 A 1 ATOM 943 N N . THR A 0 123 . -24.718 -59.045 13.600 1.00 43.94 123 A 1 ATOM 944 C CA . THR A 0 123 . -24.903 -57.988 14.639 1.00 43.94 123 A 1 ATOM 945 C C . THR A 0 123 . -24.559 -58.463 16.061 1.00 43.94 123 A 1 ATOM 946 C CB . THR A 0 123 . -26.378 -57.525 14.655 1.00 43.94 123 A 1 ATOM 947 O O . THR A 0 123 . -25.087 -59.488 16.476 1.00 43.94 123 A 1 ATOM 948 C CG2 . THR A 0 123 . -26.747 -56.561 15.787 1.00 43.94 123 A 1 ATOM 949 O OG1 . THR A 0 123 . -26.670 -56.836 13.462 1.00 43.94 123 A 1 ATOM 950 N N . VAL A 0 124 . -23.776 -57.683 16.834 1.00 58.58 124 A 1 ATOM 951 C CA . VAL A 0 124 . -23.643 -57.783 18.314 1.00 58.58 124 A 1 ATOM 952 C C . VAL A 0 124 . -23.278 -56.409 18.935 1.00 58.58 124 A 1 ATOM 953 C CB . VAL A 0 124 . -22.548 -58.788 18.761 1.00 58.58 124 A 1 ATOM 954 O O . VAL A 0 124 . -22.309 -55.801 18.481 1.00 58.58 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . -22.579 -58.980 20.287 1.00 58.58 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . -22.668 -60.190 18.150 1.00 58.58 124 A 1 ATOM 957 N N . PRO A 0 125 . -23.994 -55.923 19.974 1.00 46.18 125 A 1 ATOM 958 C CA . PRO A 0 125 . -23.579 -54.780 20.810 1.00 46.18 125 A 1 ATOM 959 C C . PRO A 0 125 . -23.532 -55.084 22.333 1.00 46.18 125 A 1 ATOM 960 C CB . PRO A 0 125 . -24.657 -53.739 20.512 1.00 46.18 125 A 1 ATOM 961 O O . PRO A 0 125 . -24.258 -55.950 22.814 1.00 46.18 125 A 1 ATOM 962 C CG . PRO A 0 125 . -25.930 -54.591 20.429 1.00 46.18 125 A 1 ATOM 963 C CD . PRO A 0 125 . -25.451 -55.982 19.986 1.00 46.18 125 A 1 ATOM 964 N N . ALA A 0 126 . -22.749 -54.322 23.117 1.00 56.00 126 A 1 ATOM 965 C CA . ALA A 0 126 . -22.764 -54.351 24.595 1.00 56.00 126 A 1 ATOM 966 C C . ALA A 0 126 . -22.260 -53.030 25.241 1.00 56.00 126 A 1 ATOM 967 C CB . ALA A 0 126 . -21.924 -55.542 25.083 1.00 56.00 126 A 1 ATOM 968 O O . ALA A 0 126 . -21.461 -52.314 24.641 1.00 56.00 126 A 1 ATOM 969 N N . MET A 0 127 . -22.703 -52.732 26.474 1.00 56.23 127 A 1 ATOM 970 C CA . MET A 0 127 . -22.226 -51.643 27.369 1.00 56.23 127 A 1 ATOM 971 C C . MET A 0 127 . -21.909 -52.223 28.773 1.00 56.23 127 A 1 ATOM 972 C CB . MET A 0 127 . -23.278 -50.527 27.497 1.00 56.23 127 A 1 ATOM 973 O O . MET A 0 127 . -22.228 -53.396 28.987 1.00 56.23 127 A 1 ATOM 974 C CG . MET A 0 127 . -23.827 -49.955 26.187 1.00 56.23 127 A 1 ATOM 975 S SD . MET A 0 127 . -24.759 -48.403 26.390 1.00 56.23 127 A 1 ATOM 976 C CE . MET A 0 127 . -25.960 -48.842 27.680 1.00 56.23 127 A 1 ATOM 977 N N . PRO A 0 128 . -21.319 -51.473 29.741 1.00 42.75 128 A 1 ATOM 978 C CA . PRO A 0 128 . -22.144 -50.673 30.678 1.00 42.75 128 A 1 ATOM 979 C C . PRO A 0 128 . -21.473 -49.379 31.246 1.00 42.75 128 A 1 ATOM 980 C CB . PRO A 0 128 . -22.462 -51.684 31.789 1.00 42.75 128 A 1 ATOM 981 O O . PRO A 0 128 . -20.498 -48.875 30.699 1.00 42.75 128 A 1 ATOM 982 C CG . PRO A 0 128 . -21.148 -52.448 31.942 1.00 42.75 128 A 1 ATOM 983 C CD . PRO A 0 128 . -20.394 -52.169 30.636 1.00 42.75 128 A 1 ATOM 984 N N . GLN A 0 129 . -22.059 -48.805 32.313 1.00 44.18 129 A 1 ATOM 985 C CA . GLN A 0 129 . -21.833 -47.455 32.883 1.00 44.18 129 A 1 ATOM 986 C C . GLN A 0 129 . -20.829 -47.383 34.058 1.00 44.18 129 A 1 ATOM 987 C CB . GLN A 0 129 . -23.165 -46.973 33.498 1.00 44.18 129 A 1 ATOM 988 O O . GLN A 0 129 . -20.735 -48.350 34.801 1.00 44.18 129 A 1 ATOM 989 C CG . GLN A 0 129 . -24.411 -46.975 32.602 1.00 44.18 129 A 1 ATOM 990 C CD . GLN A 0 129 . -25.667 -47.032 33.467 1.00 44.18 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . -26.145 -45.926 33.994 1.00 44.18 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . -26.226 -48.084 33.717 1.00 44.18 129 A 1 ATOM 993 N N . GLU A 0 130 . -20.247 -46.189 34.299 1.00 42.82 130 A 1 ATOM 994 C CA . GLU A 0 130 . -19.844 -45.577 35.601 1.00 42.82 130 A 1 ATOM 995 C C . GLU A 0 130 . -19.512 -44.064 35.395 1.00 42.82 130 A 1 ATOM 996 C CB . GLU A 0 130 . -18.576 -46.256 36.191 1.00 42.82 130 A 1 ATOM 997 O O . GLU A 0 130 . -19.180 -43.687 34.275 1.00 42.82 130 A 1 ATOM 998 C CG . GLU A 0 130 . -18.723 -47.552 37.017 1.00 42.82 130 A 1 ATOM 999 C CD . GLU A 0 130 . -19.756 -47.472 38.150 1.00 42.82 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . -20.968 -47.255 37.907 1.00 42.82 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . -19.382 -47.572 39.342 1.00 42.82 130 A 1 ATOM 1002 N N . LYS A 0 131 . -19.504 -43.129 36.374 1.00 41.38 131 A 1 ATOM 1003 C CA . LYS A 0 131 . -20.381 -42.881 37.552 1.00 41.38 131 A 1 ATOM 1004 C C . LYS A 0 131 . -20.183 -41.433 38.102 1.00 41.38 131 A 1 ATOM 1005 C CB . LYS A 0 131 . -20.084 -43.867 38.707 1.00 41.38 131 A 1 ATOM 1006 O O . LYS A 0 131 . -19.057 -40.958 38.152 1.00 41.38 131 A 1 ATOM 1007 C CG . LYS A 0 131 . -21.359 -44.378 39.404 1.00 41.38 131 A 1 ATOM 1008 C CD . LYS A 0 131 . -21.024 -45.062 40.745 1.00 41.38 131 A 1 ATOM 1009 C CE . LYS A 0 131 . -22.037 -46.140 41.160 1.00 41.38 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . -21.817 -47.393 40.402 1.00 41.38 131 A 1 ATOM 1011 N N . LEU A 0 132 . -21.253 -40.816 38.633 1.00 41.43 132 A 1 ATOM 1012 C CA . LEU A 0 132 . -21.313 -39.641 39.554 1.00 41.43 132 A 1 ATOM 1013 C C . LEU A 0 132 . -20.798 -38.236 39.132 1.00 41.43 132 A 1 ATOM 1014 C CB . LEU A 0 132 . -20.764 -40.033 40.945 1.00 41.43 132 A 1 ATOM 1015 O O . LEU A 0 132 . -19.995 -38.055 38.226 1.00 41.43 132 A 1 ATOM 1016 C CG . LEU A 0 132 . -21.598 -41.083 41.699 1.00 41.43 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . -20.918 -41.431 43.021 1.00 41.43 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . -23.020 -40.604 42.009 1.00 41.43 132 A 1 ATOM 1019 N N . ALA A 0 133 . -21.310 -37.214 39.842 1.00 38.50 133 A 1 ATOM 1020 C CA . ALA A 0 133 . -21.024 -35.779 39.691 1.00 38.50 133 A 1 ATOM 1021 C C . ALA A 0 133 . -21.206 -35.023 41.033 1.00 38.50 133 A 1 ATOM 1022 C CB . ALA A 0 133 . -21.992 -35.209 38.642 1.00 38.50 133 A 1 ATOM 1023 O O . ALA A 0 133 . -21.870 -35.535 41.933 1.00 38.50 133 A 1 ATOM 1024 N N . SER A 0 134 . -20.680 -33.793 41.168 1.00 49.20 134 A 1 ATOM 1025 C CA . SER A 0 134 . -21.095 -32.802 42.192 1.00 49.20 134 A 1 ATOM 1026 C C . SER A 0 134 . -20.569 -31.381 41.875 1.00 49.20 134 A 1 ATOM 1027 C CB . SER A 0 134 . -20.697 -33.237 43.613 1.00 49.20 134 A 1 ATOM 1028 O O . SER A 0 134 . -19.819 -31.198 40.918 1.00 49.20 134 A 1 ATOM 1029 O OG . SER A 0 134 . -19.310 -33.448 43.723 1.00 49.20 134 A 1 ATOM 1030 N N . SER A 0 135 . -21.017 -30.355 42.616 1.00 38.89 135 A 1 ATOM 1031 C CA . SER A 0 135 . -20.803 -28.918 42.321 1.00 38.89 135 A 1 ATOM 1032 C C . SER A 0 135 . -20.490 -28.077 43.590 1.00 38.89 135 A 1 ATOM 1033 C CB . SER A 0 135 . -22.027 -28.386 41.554 1.00 38.89 135 A 1 ATOM 1034 O O . SER A 0 135 . -20.610 -28.604 44.697 1.00 38.89 135 A 1 ATOM 1035 O OG . SER A 0 135 . -21.647 -28.001 40.248 1.00 38.89 135 A 1 ATOM 1036 N N . PRO A 0 136 . -20.046 -26.802 43.473 1.00 45.63 136 A 1 ATOM 1037 C CA . PRO A 0 136 . -19.205 -26.129 44.485 1.00 45.63 136 A 1 ATOM 1038 C C . PRO A 0 136 . -19.939 -25.335 45.590 1.00 45.63 136 A 1 ATOM 1039 C CB . PRO A 0 136 . -18.324 -25.185 43.657 1.00 45.63 136 A 1 ATOM 1040 O O . PRO A 0 136 . -21.116 -25.005 45.456 1.00 45.63 136 A 1 ATOM 1041 C CG . PRO A 0 136 . -19.267 -24.740 42.542 1.00 45.63 136 A 1 ATOM 1042 C CD . PRO A 0 136 . -20.031 -26.025 42.236 1.00 45.63 136 A 1 ATOM 1043 N N . LYS A 0 137 . -19.203 -24.944 46.656 1.00 45.91 137 A 1 ATOM 1044 C CA . LYS A 0 137 . -19.650 -24.025 47.733 1.00 45.91 137 A 1 ATOM 1045 C C . LYS A 0 137 . -18.518 -23.198 48.394 1.00 45.91 137 A 1 ATOM 1046 C CB . LYS A 0 137 . -20.388 -24.831 48.828 1.00 45.91 137 A 1 ATOM 1047 O O . LYS A 0 137 . -17.576 -23.760 48.931 1.00 45.91 137 A 1 ATOM 1048 C CG . LYS A 0 137 . -21.916 -24.743 48.693 1.00 45.91 137 A 1 ATOM 1049 C CD . LYS A 0 137 . -22.625 -25.624 49.728 1.00 45.91 137 A 1 ATOM 1050 C CE . LYS A 0 137 . -24.142 -25.498 49.539 1.00 45.91 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . -24.882 -26.494 50.353 1.00 45.91 137 A 1 ATOM 1052 N N . ASP A 0 138 . -18.705 -21.872 48.411 1.00 45.43 138 A 1 ATOM 1053 C CA . ASP A 0 138 . -18.663 -20.965 49.587 1.00 45.43 138 A 1 ATOM 1054 C C . ASP A 0 138 . -17.480 -20.964 50.608 1.00 45.43 138 A 1 ATOM 1055 C CB . ASP A 0 138 . -20.002 -21.180 50.336 1.00 45.43 138 A 1 ATOM 1056 O O . ASP A 0 138 . -17.358 -21.916 51.376 1.00 45.43 138 A 1 ATOM 1057 C CG . ASP A 0 138 . -20.813 -19.900 50.459 1.00 45.43 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . -20.262 -18.923 51.019 1.00 45.43 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . -21.978 -19.934 50.013 1.00 45.43 138 A 1 ATOM 1060 N N . ARG A 0 139 . -16.749 -19.822 50.774 1.00 47.68 139 A 1 ATOM 1061 C CA . ARG A 0 139 . -16.797 -18.938 51.996 1.00 47.68 139 A 1 ATOM 1062 C C . ARG A 0 139 . -15.690 -17.851 52.211 1.00 47.68 139 A 1 ATOM 1063 C CB . ARG A 0 139 . -16.874 -19.772 53.303 1.00 47.68 139 A 1 ATOM 1064 O O . ARG A 0 139 . -14.501 -18.117 52.116 1.00 47.68 139 A 1 ATOM 1065 C CG . ARG A 0 139 . -18.335 -19.881 53.767 1.00 47.68 139 A 1 ATOM 1066 C CD . ARG A 0 139 . -18.513 -20.821 54.959 1.00 47.68 139 A 1 ATOM 1067 N NE . ARG A 0 139 . -19.863 -20.667 55.539 1.00 47.68 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . -19.580 -22.017 57.374 1.00 47.68 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . -21.497 -20.905 57.110 1.00 47.68 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . -20.305 -21.195 56.668 1.00 47.68 139 A 1 ATOM 1071 N N . LYS A 0 140 . -16.129 -16.696 52.774 1.00 49.80 140 A 1 ATOM 1072 C CA . LYS A 0 140 . -15.527 -15.892 53.900 1.00 49.80 140 A 1 ATOM 1073 C C . LYS A 0 140 . -14.415 -14.809 53.705 1.00 49.80 140 A 1 ATOM 1074 C CB . LYS A 0 140 . -15.217 -16.858 55.061 1.00 49.80 140 A 1 ATOM 1075 O O . LYS A 0 140 . -13.267 -14.984 54.090 1.00 49.80 140 A 1 ATOM 1076 C CG . LYS A 0 140 . -15.006 -16.233 56.449 1.00 49.80 140 A 1 ATOM 1077 C CD . LYS A 0 140 . -14.786 -17.374 57.456 1.00 49.80 140 A 1 ATOM 1078 C CE . LYS A 0 140 . -14.667 -16.858 58.893 1.00 49.80 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . -14.415 -17.973 59.847 1.00 49.80 140 A 1 ATOM 1080 N N . LYS A 0 141 . -14.858 -13.592 53.337 1.00 42.27 141 A 1 ATOM 1081 C CA . LYS A 0 141 . -14.749 -12.279 54.059 1.00 42.27 141 A 1 ATOM 1082 C C . LYS A 0 141 . -13.607 -11.981 55.081 1.00 42.27 141 A 1 ATOM 1083 C CB . LYS A 0 141 . -16.114 -12.081 54.769 1.00 42.27 141 A 1 ATOM 1084 O O . LYS A 0 141 . -13.523 -12.650 56.110 1.00 42.27 141 A 1 ATOM 1085 C CG . LYS A 0 141 . -16.207 -10.836 55.672 1.00 42.27 141 A 1 ATOM 1086 C CD . LYS A 0 141 . -17.622 -10.569 56.202 1.00 42.27 141 A 1 ATOM 1087 C CE . LYS A 0 141 . -17.535 -9.330 57.100 1.00 42.27 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . -18.828 -8.633 57.292 1.00 42.27 141 A 1 ATOM 1089 N N . LYS A 0 142 . -12.995 -10.773 54.976 1.00 50.11 142 A 1 ATOM 1090 C CA . LYS A 0 142 . -12.656 -9.858 56.115 1.00 50.11 142 A 1 ATOM 1091 C C . LYS A 0 142 . -12.582 -8.363 55.691 1.00 50.11 142 A 1 ATOM 1092 C CB . LYS A 0 142 . -11.365 -10.318 56.830 1.00 50.11 142 A 1 ATOM 1093 O O . LYS A 0 142 . -12.418 -8.083 54.511 1.00 50.11 142 A 1 ATOM 1094 C CG . LYS A 0 142 . -11.314 -9.829 58.294 1.00 50.11 142 A 1 ATOM 1095 C CD . LYS A 0 142 . -10.208 -10.516 59.108 1.00 50.11 142 A 1 ATOM 1096 C CE . LYS A 0 142 . -10.253 -10.058 60.575 1.00 50.11 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . -9.217 -10.738 61.399 1.00 50.11 142 A 1 ATOM 1098 N N . GLU A 0 143 . -12.724 -7.418 56.636 1.00 44.56 143 A 1 ATOM 1099 C CA . GLU A 0 143 . -12.796 -5.945 56.431 1.00 44.56 143 A 1 ATOM 1100 C C . GLU A 0 143 . -11.891 -5.133 57.397 1.00 44.56 143 A 1 ATOM 1101 C CB . GLU A 0 143 . -14.215 -5.432 56.755 1.00 44.56 143 A 1 ATOM 1102 O O . GLU A 0 143 . -11.687 -5.563 58.533 1.00 44.56 143 A 1 ATOM 1103 C CG . GLU A 0 143 . -15.392 -5.921 55.909 1.00 44.56 143 A 1 ATOM 1104 C CD . GLU A 0 143 . -16.700 -5.492 56.597 1.00 44.56 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . -16.917 -4.275 56.776 1.00 44.56 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . -17.453 -6.404 57.018 1.00 44.56 143 A 1 ATOM 1107 N N . LYS A 0 144 . -11.474 -3.918 56.983 1.00 54.37 144 A 1 ATOM 1108 C CA . LYS A 0 144 . -11.269 -2.651 57.756 1.00 54.37 144 A 1 ATOM 1109 C C . LYS A 0 144 . -10.978 -1.531 56.717 1.00 54.37 144 A 1 ATOM 1110 C CB . LYS A 0 144 . -10.082 -2.766 58.743 1.00 54.37 144 A 1 ATOM 1111 O O . LYS A 0 144 . -10.247 -1.831 55.784 1.00 54.37 144 A 1 ATOM 1112 C CG . LYS A 0 144 . -10.508 -2.984 60.210 1.00 54.37 144 A 1 ATOM 1113 C CD . LYS A 0 144 . -9.286 -3.029 61.143 1.00 54.37 144 A 1 ATOM 1114 C CE . LYS A 0 144 . -9.704 -3.159 62.617 1.00 54.37 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . -8.542 -3.030 63.539 1.00 54.37 144 A 1 ATOM 1116 N N . LYS A 0 145 . -11.541 -0.307 56.649 1.00 42.60 145 A 1 ATOM 1117 C CA . LYS A 0 145 . -12.152 0.729 57.537 1.00 42.60 145 A 1 ATOM 1118 C C . LYS A 0 145 . -11.194 1.830 58.056 1.00 42.60 145 A 1 ATOM 1119 C CB . LYS A 0 145 . -13.073 0.228 58.675 1.00 42.60 145 A 1 ATOM 1120 O O . LYS A 0 145 . -10.119 1.505 58.537 1.00 42.60 145 A 1 ATOM 1121 C CG . LYS A 0 145 . -14.533 -0.044 58.266 1.00 42.60 145 A 1 ATOM 1122 C CD . LYS A 0 145 . -15.476 0.118 59.476 1.00 42.60 145 A 1 ATOM 1123 C CE . LYS A 0 145 . -16.947 0.009 59.052 1.00 42.60 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . -17.875 0.341 60.167 1.00 42.60 145 A 1 ATOM 1125 N N . VAL A 0 146 . -11.735 3.070 58.099 1.00 44.30 146 A 1 ATOM 1126 C CA . VAL A 0 146 . -11.227 4.342 58.706 1.00 44.30 146 A 1 ATOM 1127 C C . VAL A 0 146 . -10.202 5.132 57.851 1.00 44.30 146 A 1 ATOM 1128 C CB . VAL A 0 146 . -10.710 4.106 60.155 1.00 44.30 146 A 1 ATOM 1129 O O . VAL A 0 146 . -9.292 4.512 57.324 1.00 44.30 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . -10.343 5.376 60.931 1.00 44.30 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . -11.744 3.372 61.029 1.00 44.30 146 A 1 ATOM 1132 N N . ALA A 0 147 . -10.245 6.475 57.693 1.00 49.30 147 A 1 ATOM 1133 C CA . ALA A 0 147 . -11.360 7.455 57.711 1.00 49.30 147 A 1 ATOM 1134 C C . ALA A 0 147 . -10.967 8.846 57.117 1.00 49.30 147 A 1 ATOM 1135 C CB . ALA A 0 147 . -11.868 7.724 59.138 1.00 49.30 147 A 1 ATOM 1136 O O . ALA A 0 147 . -9.817 9.253 57.194 1.00 49.30 147 A 1 ATOM 1137 N N . LYS A 0 148 . -11.981 9.560 56.593 1.00 41.02 148 A 1 ATOM 1138 C CA . LYS A 0 148 . -12.265 11.023 56.606 1.00 41.02 148 A 1 ATOM 1139 C C . LYS A 0 148 . -11.151 12.060 56.904 1.00 41.02 148 A 1 ATOM 1140 C CB . LYS A 0 148 . -13.405 11.209 57.638 1.00 41.02 148 A 1 ATOM 1141 O O . LYS A 0 148 . -10.662 12.107 58.024 1.00 41.02 148 A 1 ATOM 1142 C CG . LYS A 0 148 . -13.946 12.644 57.760 1.00 41.02 148 A 1 ATOM 1143 C CD . LYS A 0 148 . -15.197 12.711 58.650 1.00 41.02 148 A 1 ATOM 1144 C CE . LYS A 0 148 . -15.699 14.162 58.686 1.00 41.02 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . -17.000 14.308 59.387 1.00 41.02 148 A 1 ATOM 1146 N N . VAL A 0 149 . -11.018 13.049 56.002 1.00 47.33 149 A 1 ATOM 1147 C CA . VAL A 0 149 . -11.032 14.522 56.249 1.00 47.33 149 A 1 ATOM 1148 C C . VAL A 0 149 . -11.393 15.239 54.923 1.00 47.33 149 A 1 ATOM 1149 C CB . VAL A 0 149 . -9.722 15.033 56.915 1.00 47.33 149 A 1 ATOM 1150 O O . VAL A 0 149 . -11.251 14.635 53.862 1.00 47.33 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . -9.153 16.358 56.386 1.00 47.33 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . -9.961 15.265 58.417 1.00 47.33 149 A 1 ATOM 1153 N N . GLU A 0 150 . -11.931 16.465 54.976 1.00 41.58 150 A 1 ATOM 1154 C CA . GLU A 0 150 . -12.425 17.251 53.819 1.00 41.58 150 A 1 ATOM 1155 C C . GLU A 0 150 . -11.618 18.556 53.574 1.00 41.58 150 A 1 ATOM 1156 C CB . GLU A 0 150 . -13.935 17.535 53.991 1.00 41.58 150 A 1 ATOM 1157 O O . GLU A 0 150 . -10.783 18.902 54.413 1.00 41.58 150 A 1 ATOM 1158 C CG . GLU A 0 150 . -14.790 16.720 53.006 1.00 41.58 150 A 1 ATOM 1159 C CD . GLU A 0 150 . -16.103 17.437 52.674 1.00 41.58 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . -16.278 17.781 51.484 1.00 41.58 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . -16.917 17.593 53.612 1.00 41.58 150 A 1 ATOM 1162 N N . PRO A 0 151 . -11.799 19.257 52.429 1.00 43.56 151 A 1 ATOM 1163 C CA . PRO A 0 151 . -10.906 20.332 51.978 1.00 43.56 151 A 1 ATOM 1164 C C . PRO A 0 151 . -11.258 21.738 52.504 1.00 43.56 151 A 1 ATOM 1165 C CB . PRO A 0 151 . -11.000 20.281 50.449 1.00 43.56 151 A 1 ATOM 1166 O O . PRO A 0 151 . -12.359 21.992 52.986 1.00 43.56 151 A 1 ATOM 1167 C CG . PRO A 0 151 . -12.467 19.925 50.223 1.00 43.56 151 A 1 ATOM 1168 C CD . PRO A 0 151 . -12.756 18.952 51.365 1.00 43.56 151 A 1 ATOM 1169 N N . ALA A 0 152 . -10.322 22.677 52.321 1.00 46.41 152 A 1 ATOM 1170 C CA . ALA A 0 152 . -10.489 24.113 52.566 1.00 46.41 152 A 1 ATOM 1171 C C . ALA A 0 152 . -10.185 24.944 51.298 1.00 46.41 152 A 1 ATOM 1172 C CB . ALA A 0 152 . -9.619 24.513 53.765 1.00 46.41 152 A 1 ATOM 1173 O O . ALA A 0 152 . -9.632 24.429 50.325 1.00 46.41 152 A 1 ATOM 1174 N N . VAL A 0 153 . -10.582 26.221 51.300 1.00 40.09 153 A 1 ATOM 1175 C CA . VAL A 0 153 . -10.706 27.089 50.108 1.00 40.09 153 A 1 ATOM 1176 C C . VAL A 0 153 . -9.820 28.342 50.236 1.00 40.09 153 A 1 ATOM 1177 C CB . VAL A 0 153 . -12.196 27.491 49.907 1.00 40.09 153 A 1 ATOM 1178 O O . VAL A 0 153 . -9.526 28.765 51.352 1.00 40.09 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . -12.475 28.131 48.537 1.00 40.09 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . -13.156 26.294 50.024 1.00 40.09 153 A 1 ATOM 1181 N N . SER A 0 154 . -9.546 29.019 49.109 1.00 43.06 154 A 1 ATOM 1182 C CA . SER A 0 154 . -8.881 30.344 48.982 1.00 43.06 154 A 1 ATOM 1183 C C . SER A 0 154 . -7.334 30.290 48.984 1.00 43.06 154 A 1 ATOM 1184 C CB . SER A 0 154 . -9.442 31.378 49.981 1.00 43.06 154 A 1 ATOM 1185 O O . SER A 0 154 . -6.765 29.277 49.373 1.00 43.06 154 A 1 ATOM 1186 O OG . SER A 0 154 . -10.775 31.126 50.376 1.00 43.06 154 A 1 ATOM 1187 N N . SER A 0 155 . -6.586 31.306 48.522 1.00 49.22 155 A 1 ATOM 1188 C CA . SER A 0 155 . -6.929 32.685 48.103 1.00 49.22 155 A 1 ATOM 1189 C C . SER A 0 155 . -5.904 33.268 47.086 1.00 49.22 155 A 1 ATOM 1190 C CB . SER A 0 155 . -6.923 33.582 49.358 1.00 49.22 155 A 1 ATOM 1191 O O . SER A 0 155 . -4.870 32.651 46.869 1.00 49.22 155 A 1 ATOM 1192 O OG . SER A 0 155 . -5.640 33.616 49.942 1.00 49.22 155 A 1 ATOM 1193 N N . ILE A 0 156 . -6.190 34.465 46.526 1.00 46.27 156 A 1 ATOM 1194 C CA . ILE A 0 156 . -5.243 35.492 45.984 1.00 46.27 156 A 1 ATOM 1195 C C . ILE A 0 156 . -4.306 35.038 44.823 1.00 46.27 156 A 1 ATOM 1196 C CB . ILE A 0 156 . -4.504 36.138 47.187 1.00 46.27 156 A 1 ATOM 1197 O O . ILE A 0 156 . -3.457 34.176 44.988 1.00 46.27 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . -5.507 36.907 48.089 1.00 46.27 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . -3.388 37.110 46.771 1.00 46.27 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . -4.999 37.145 49.516 1.00 46.27 156 A 1 ATOM 1201 N N . VAL A 0 157 . -4.408 35.513 43.571 1.00 35.44 157 A 1 ATOM 1202 C CA . VAL A 0 157 . -4.357 36.896 43.015 1.00 35.44 157 A 1 ATOM 1203 C C . VAL A 0 157 . -2.970 37.567 43.110 1.00 35.44 157 A 1 ATOM 1204 C CB . VAL A 0 157 . -5.523 37.836 43.409 1.00 35.44 157 A 1 ATOM 1205 O O . VAL A 0 157 . -2.735 38.428 43.948 1.00 35.44 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . -5.490 39.158 42.623 1.00 35.44 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . -6.883 37.194 43.091 1.00 35.44 157 A 1 ATOM 1208 N N . ASN A 0 158 . -2.060 37.196 42.201 1.00 43.82 158 A 1 ATOM 1209 C CA . ASN A 0 158 . -0.875 37.971 41.783 1.00 43.82 158 A 1 ATOM 1210 C C . ASN A 0 158 . -0.272 37.310 40.516 1.00 43.82 158 A 1 ATOM 1211 C CB . ASN A 0 158 . 0.166 38.004 42.932 1.00 43.82 158 A 1 ATOM 1212 O O . ASN A 0 158 . -0.353 36.092 40.392 1.00 43.82 158 A 1 ATOM 1213 C CG . ASN A 0 158 . 0.482 39.403 43.444 1.00 43.82 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . 1.120 39.505 44.585 1.00 43.82 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . 0.228 40.416 42.808 1.00 43.82 158 A 1 ATOM 1216 N N . SER A 0 159 . 0.343 37.999 39.550 1.00 52.89 159 A 1 ATOM 1217 C CA . SER A 0 159 . 0.344 39.439 39.252 1.00 52.89 159 A 1 ATOM 1218 C C . SER A 0 159 . 0.519 39.666 37.739 1.00 52.89 159 A 1 ATOM 1219 C CB . SER A 0 159 . 1.471 40.167 39.988 1.00 52.89 159 A 1 ATOM 1220 O O . SER A 0 159 . 0.734 38.718 36.982 1.00 52.89 159 A 1 ATOM 1221 O OG . SER A 0 159 . 1.022 41.474 40.276 1.00 52.89 159 A 1 ATOM 1222 N N . ILE A 0 160 . 0.427 40.916 37.283 1.00 43.88 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 0.507 41.279 35.860 1.00 43.88 160 A 1 ATOM 1224 C C . ILE A 0 160 . 1.964 41.260 35.380 1.00 43.88 160 A 1 ATOM 1225 C CB . ILE A 0 160 . -0.128 42.674 35.625 1.00 43.88 160 A 1 ATOM 1226 O O . ILE A 0 160 . 2.747 42.122 35.773 1.00 43.88 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . -1.624 42.687 36.022 1.00 43.88 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 0.031 43.120 34.155 1.00 43.88 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . -2.194 44.101 36.196 1.00 43.88 160 A 1 ATOM 1230 N N . GLN A 0 161 . 2.308 40.361 34.450 1.00 44.46 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 3.440 40.594 33.546 1.00 44.46 161 A 1 ATOM 1232 C C . GLN A 0 161 . 3.299 39.839 32.212 1.00 44.46 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 4.787 40.336 34.258 1.00 44.46 161 A 1 ATOM 1234 O O . GLN A 0 161 . 3.802 38.734 32.032 1.00 44.46 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 5.819 41.352 33.747 1.00 44.46 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 7.163 41.222 34.446 1.00 44.46 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 7.352 41.838 35.593 1.00 44.46 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 8.070 40.568 33.968 1.00 44.46 161 A 1 ATOM 1239 N N . VAL A 0 162 . 2.616 40.465 31.249 1.00 36.88 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 2.669 40.076 29.830 1.00 36.88 162 A 1 ATOM 1241 C C . VAL A 0 162 . 3.603 41.057 29.127 1.00 36.88 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 1.264 40.035 29.188 1.00 36.88 162 A 1 ATOM 1243 O O . VAL A 0 162 . 3.177 42.136 28.719 1.00 36.88 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . 1.321 39.700 27.689 1.00 36.88 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 0.389 38.967 29.859 1.00 36.88 162 A 1 ATOM 1246 N N . LEU A 0 163 . 4.887 40.708 29.014 1.00 46.71 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 5.811 41.444 28.149 1.00 46.71 163 A 1 ATOM 1248 C C . LEU A 0 163 . 5.611 40.989 26.699 1.00 46.71 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 7.273 41.313 28.626 1.00 46.71 163 A 1 ATOM 1250 O O . LEU A 0 163 . 5.608 39.795 26.401 1.00 46.71 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 7.835 42.652 29.142 1.00 46.71 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 7.212 43.054 30.480 1.00 46.71 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 9.348 42.566 29.321 1.00 46.71 163 A 1 ATOM 1254 N N . ALA A 0 164 . 5.400 41.947 25.800 1.00 40.69 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 5.090 41.662 24.406 1.00 40.69 164 A 1 ATOM 1256 C C . ALA A 0 164 . 6.329 41.207 23.616 1.00 40.69 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 4.434 42.901 23.784 1.00 40.69 164 A 1 ATOM 1258 O O . ALA A 0 164 . 7.444 41.661 23.855 1.00 40.69 164 A 1 ATOM 1259 N N . SER A 0 165 . 6.117 40.362 22.607 1.00 42.70 165 A 1 ATOM 1260 C CA . SER A 0 165 . 7.120 40.030 21.588 1.00 42.70 165 A 1 ATOM 1261 C C . SER A 0 165 . 6.530 40.265 20.199 1.00 42.70 165 A 1 ATOM 1262 C CB . SER A 0 165 . 7.599 38.584 21.747 1.00 42.70 165 A 1 ATOM 1263 O O . SER A 0 165 . 5.651 39.526 19.757 1.00 42.70 165 A 1 ATOM 1264 O OG . SER A 0 165 . 8.243 38.428 22.994 1.00 42.70 165 A 1 ATOM 1265 N N . LYS A 0 166 . 6.990 41.323 19.524 1.00 47.08 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 6.714 41.641 18.115 1.00 47.08 166 A 1 ATOM 1267 C C . LYS A 0 166 . 7.885 42.433 17.529 1.00 47.08 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 5.397 42.435 17.954 1.00 47.08 166 A 1 ATOM 1269 O O . LYS A 0 166 . 8.626 43.072 18.269 1.00 47.08 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 4.191 41.521 17.676 1.00 47.08 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 2.990 42.313 17.140 1.00 47.08 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 1.862 41.347 16.756 1.00 47.08 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 0.724 42.055 16.116 1.00 47.08 166 A 1 ATOM 1274 N N . SER A 0 167 . 7.958 42.445 16.195 1.00 42.63 167 A 1 ATOM 1275 C CA . SER A 0 167 . 9.076 42.923 15.361 1.00 42.63 167 A 1 ATOM 1276 C C . SER A 0 167 . 10.338 42.035 15.439 1.00 42.63 167 A 1 ATOM 1277 C CB . SER A 0 167 . 9.360 44.421 15.563 1.00 42.63 167 A 1 ATOM 1278 O O . SER A 0 167 . 10.535 41.340 16.429 1.00 42.63 167 A 1 ATOM 1279 O OG . SER A 0 167 . 10.114 44.662 16.727 1.00 42.63 167 A 1 ATOM 1280 N N . ALA A 0 168 . 11.175 41.952 14.400 1.00 44.24 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 11.104 42.631 13.102 1.00 44.24 168 A 1 ATOM 1282 C C . ALA A 0 168 . 11.265 41.654 11.921 1.00 44.24 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 12.180 43.724 13.057 1.00 44.24 168 A 1 ATOM 1284 O O . ALA A 0 168 . 12.073 40.732 11.967 1.00 44.24 168 A 1 ATOM 1285 N N . ILE A 0 169 . 10.522 41.921 10.845 1.00 40.44 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 10.845 41.512 9.474 1.00 40.44 169 A 1 ATOM 1287 C C . ILE A 0 169 . 11.085 42.829 8.737 1.00 40.44 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 9.683 40.721 8.817 1.00 40.44 169 A 1 ATOM 1289 O O . ILE A 0 169 . 10.219 43.701 8.799 1.00 40.44 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 9.370 39.416 9.584 1.00 40.44 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 10.008 40.414 7.341 1.00 40.44 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 8.088 38.713 9.113 1.00 40.44 169 A 1 ATOM 1293 N N . LEU A 0 170 . 12.228 42.988 8.070 1.00 47.46 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 12.460 44.085 7.130 1.00 47.46 170 A 1 ATOM 1295 C C . LEU A 0 170 . 13.235 43.595 5.907 1.00 47.46 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 13.140 45.295 7.805 1.00 47.46 170 A 1 ATOM 1297 O O . LEU A 0 170 . 14.014 42.646 5.982 1.00 47.46 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 12.165 46.314 8.431 1.00 47.46 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 12.958 47.454 9.069 1.00 47.46 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 11.211 46.941 7.406 1.00 47.46 170 A 1 ATOM 1301 N N . GLU A 0 171 . 12.948 44.244 4.784 1.00 39.75 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 13.271 43.814 3.424 1.00 39.75 171 A 1 ATOM 1303 C C . GLU A 0 171 . 14.242 44.804 2.746 1.00 39.75 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 11.934 43.644 2.676 1.00 39.75 171 A 1 ATOM 1305 O O . GLU A 0 171 . 14.618 45.825 3.323 1.00 39.75 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 11.989 42.699 1.470 1.00 39.75 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 10.587 42.501 0.879 1.00 39.75 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 10.369 42.970 -0.259 1.00 39.75 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 9.750 41.888 1.580 1.00 39.75 171 A 1 ATOM 1310 N N . ALA A 0 172 . 14.704 44.479 1.539 1.00 42.25 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 15.835 45.131 0.884 1.00 42.25 172 A 1 ATOM 1312 C C . ALA A 0 172 . 15.577 46.567 0.377 1.00 42.25 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 16.270 44.228 -0.278 1.00 42.25 172 A 1 ATOM 1314 O O . ALA A 0 172 . 14.528 46.867 -0.189 1.00 42.25 172 A 1 ATOM 1315 N N . THR A 0 173 . 16.620 47.407 0.425 1.00 50.11 173 A 1 ATOM 1316 C CA . THR A 0 173 . 16.744 48.635 -0.388 1.00 50.11 173 A 1 ATOM 1317 C C . THR A 0 173 . 18.205 48.868 -0.819 1.00 50.11 173 A 1 ATOM 1318 C CB . THR A 0 173 . 16.271 49.899 0.358 1.00 50.11 173 A 1 ATOM 1319 O O . THR A 0 173 . 19.047 49.069 0.058 1.00 50.11 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 14.779 49.915 0.674 1.00 50.11 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 16.965 50.075 1.572 1.00 50.11 173 A 1 ATOM 1322 N N . PRO A 0 174 . 18.535 48.885 -2.127 1.00 45.08 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 19.878 49.207 -2.622 1.00 45.08 174 A 1 ATOM 1324 C C . PRO A 0 174 . 19.988 50.619 -3.239 1.00 45.08 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 20.150 48.123 -3.666 1.00 45.08 174 A 1 ATOM 1326 O O . PRO A 0 174 . 19.076 51.070 -3.931 1.00 45.08 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 18.775 47.917 -4.308 1.00 45.08 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 17.777 48.225 -3.185 1.00 45.08 174 A 1 ATOM 1329 N N . LYS A 0 175 . 21.138 51.280 -3.033 1.00 59.48 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 21.656 52.470 -3.751 1.00 59.48 175 A 1 ATOM 1331 C C . LYS A 0 175 . 23.196 52.387 -3.710 1.00 59.48 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 21.155 53.767 -3.077 1.00 59.48 175 A 1 ATOM 1333 O O . LYS A 0 175 . 23.726 52.161 -2.630 1.00 59.48 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 19.662 54.026 -3.339 1.00 59.48 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 19.230 55.433 -2.922 1.00 59.48 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 17.737 55.597 -3.227 1.00 59.48 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 17.257 56.954 -2.872 1.00 59.48 175 A 1 ATOM 1338 N N . GLU A 0 176 . 23.952 52.295 -4.808 1.00 45.17 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 24.152 53.204 -5.967 1.00 45.17 176 A 1 ATOM 1340 C C . GLU A 0 176 . 25.401 54.110 -5.807 1.00 45.17 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 22.910 54.015 -6.400 1.00 45.17 176 A 1 ATOM 1342 O O . GLU A 0 176 . 25.280 55.204 -5.274 1.00 45.17 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 21.918 53.243 -7.281 1.00 45.17 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 22.230 53.448 -8.769 1.00 45.17 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 22.963 52.597 -9.320 1.00 45.17 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 21.752 54.465 -9.317 1.00 45.17 176 A 1 ATOM 1347 N N . VAL A 0 177 . 26.554 53.614 -6.316 1.00 46.91 177 A 1 ATOM 1348 C CA . VAL A 0 177 . 27.639 54.283 -7.111 1.00 46.91 177 A 1 ATOM 1349 C C . VAL A 0 177 . 28.270 55.648 -6.692 1.00 46.91 177 A 1 ATOM 1350 C CB . VAL A 0 177 . 27.210 54.326 -8.603 1.00 46.91 177 A 1 ATOM 1351 O O . VAL A 0 177 . 27.721 56.349 -5.851 1.00 46.91 177 A 1 ATOM 1352 C CG1 . VAL A 0 177 . 27.703 53.069 -9.333 1.00 46.91 177 A 1 ATOM 1353 C CG2 . VAL A 0 177 . 25.720 54.488 -8.901 1.00 46.91 177 A 1 ATOM 1354 N N . PRO A 0 178 . 29.394 56.120 -7.315 1.00 50.02 178 A 1 ATOM 1355 C CA . PRO A 0 178 . 30.394 55.446 -8.185 1.00 50.02 178 A 1 ATOM 1356 C C . PRO A 0 178 . 31.896 55.768 -7.888 1.00 50.02 178 A 1 ATOM 1357 C CB . PRO A 0 178 . 30.092 56.017 -9.584 1.00 50.02 178 A 1 ATOM 1358 O O . PRO A 0 178 . 32.206 56.718 -7.180 1.00 50.02 178 A 1 ATOM 1359 C CG . PRO A 0 178 . 29.437 57.384 -9.319 1.00 50.02 178 A 1 ATOM 1360 C CD . PRO A 0 178 . 29.342 57.497 -7.794 1.00 50.02 178 A 1 ATOM 1361 N N . MET A 0 179 . 32.822 55.045 -8.556 1.00 52.12 179 A 1 ATOM 1362 C CA . MET A 0 179 . 33.896 55.566 -9.462 1.00 52.12 179 A 1 ATOM 1363 C C . MET A 0 179 . 35.278 54.863 -9.390 1.00 52.12 179 A 1 ATOM 1364 C CB . MET A 0 179 . 34.146 57.095 -9.397 1.00 52.12 179 A 1 ATOM 1365 O O . MET A 0 179 . 35.882 54.809 -8.329 1.00 52.12 179 A 1 ATOM 1366 C CG . MET A 0 179 . 33.050 57.897 -10.111 1.00 52.12 179 A 1 ATOM 1367 S SD . MET A 0 179 . 33.567 59.452 -10.878 1.00 52.12 179 A 1 ATOM 1368 C CE . MET A 0 179 . 32.011 59.900 -11.696 1.00 52.12 179 A 1 ATOM 1369 N N . VAL A 0 180 . 35.804 54.501 -10.583 1.00 54.11 180 A 1 ATOM 1370 C CA . VAL A 0 180 . 37.236 54.287 -10.966 1.00 54.11 180 A 1 ATOM 1371 C C . VAL A 0 180 . 37.972 53.097 -10.285 1.00 54.11 180 A 1 ATOM 1372 C CB . VAL A 0 180 . 37.980 55.644 -10.858 1.00 54.11 180 A 1 ATOM 1373 O O . VAL A 0 180 . 37.861 52.898 -9.087 1.00 54.11 180 A 1 ATOM 1374 C CG1 . VAL A 0 180 . 39.479 55.582 -11.152 1.00 54.11 180 A 1 ATOM 1375 C CG2 . VAL A 0 180 . 37.399 56.658 -11.862 1.00 54.11 180 A 1 ATOM 1376 N N . ALA A 0 181 . 38.756 52.232 -10.956 1.00 45.53 181 A 1 ATOM 1377 C CA . ALA A 0 181 . 39.286 52.183 -12.337 1.00 45.53 181 A 1 ATOM 1378 C C . ALA A 0 181 . 39.019 50.822 -13.052 1.00 45.53 181 A 1 ATOM 1379 C CB . ALA A 0 181 . 40.800 52.456 -12.265 1.00 45.53 181 A 1 ATOM 1380 O O . ALA A 0 181 . 38.322 49.962 -12.520 1.00 45.53 181 A 1 ATOM 1381 N N . VAL A 0 182 . 39.552 50.630 -14.273 1.00 53.29 182 A 1 ATOM 1382 C CA . VAL A 0 182 . 39.167 49.567 -15.241 1.00 53.29 182 A 1 ATOM 1383 C C . VAL A 0 182 . 40.343 48.607 -15.597 1.00 53.29 182 A 1 ATOM 1384 C CB . VAL A 0 182 . 38.565 50.248 -16.497 1.00 53.29 182 A 1 ATOM 1385 O O . VAL A 0 182 . 41.481 49.073 -15.593 1.00 53.29 182 A 1 ATOM 1386 C CG1 . VAL A 0 182 . 38.274 49.311 -17.675 1.00 53.29 182 A 1 ATOM 1387 C CG2 . VAL A 0 182 . 37.235 50.939 -16.147 1.00 53.29 182 A 1 ATOM 1388 N N . PRO A 0 183 . 40.116 47.299 -15.908 1.00 55.02 183 A 1 ATOM 1389 C CA . PRO A 0 183 . 41.133 46.295 -16.312 1.00 55.02 183 A 1 ATOM 1390 C C . PRO A 0 183 . 41.101 46.098 -17.873 1.00 55.02 183 A 1 ATOM 1391 C CB . PRO A 0 183 . 40.842 45.149 -15.326 1.00 55.02 183 A 1 ATOM 1392 O O . PRO A 0 183 . 41.155 47.155 -18.501 1.00 55.02 183 A 1 ATOM 1393 C CG . PRO A 0 183 . 39.361 45.273 -14.946 1.00 55.02 183 A 1 ATOM 1394 C CD . PRO A 0 183 . 38.896 46.546 -15.645 1.00 55.02 183 A 1 ATOM 1395 N N . PRO A 0 184 . 40.960 44.936 -18.596 1.00 62.27 184 A 1 ATOM 1396 C CA . PRO A 0 184 . 40.975 43.482 -18.283 1.00 62.27 184 A 1 ATOM 1397 C C . PRO A 0 184 . 41.638 42.502 -19.326 1.00 62.27 184 A 1 ATOM 1398 C CB . PRO A 0 184 . 39.462 43.196 -18.215 1.00 62.27 184 A 1 ATOM 1399 O O . PRO A 0 184 . 42.131 42.903 -20.371 1.00 62.27 184 A 1 ATOM 1400 C CG . PRO A 0 184 . 38.848 44.129 -19.276 1.00 62.27 184 A 1 ATOM 1401 C CD . PRO A 0 184 . 40.012 45.019 -19.709 1.00 62.27 184 A 1 ATOM 1402 N N . VAL A 0 185 . 41.511 41.182 -19.058 1.00 43.26 185 A 1 ATOM 1403 C CA . VAL A 0 185 . 41.580 39.987 -19.966 1.00 43.26 185 A 1 ATOM 1404 C C . VAL A 0 185 . 42.928 39.288 -20.285 1.00 43.26 185 A 1 ATOM 1405 C CB . VAL A 0 185 . 40.773 40.163 -21.283 1.00 43.26 185 A 1 ATOM 1406 O O . VAL A 0 185 . 43.786 39.821 -20.976 1.00 43.26 185 A 1 ATOM 1407 C CG1 . VAL A 0 185 . 40.613 38.837 -22.050 1.00 43.26 185 A 1 ATOM 1408 C CG2 . VAL A 0 185 . 39.347 40.669 -21.038 1.00 43.26 185 A 1 ATOM 1409 N N . GLY A 0 186 . 42.970 37.974 -19.978 1.00 46.07 186 A 1 ATOM 1410 C CA . GLY A 0 186 . 43.539 36.907 -20.837 1.00 46.07 186 A 1 ATOM 1411 C C . GLY A 0 186 . 44.499 35.903 -20.158 1.00 46.07 186 A 1 ATOM 1412 O O . GLY A 0 186 . 45.178 36.271 -19.213 1.00 46.07 186 A 1 ATOM 1413 N N . SER A 0 187 . 44.673 34.637 -20.589 1.00 52.70 187 A 1 ATOM 1414 C CA . SER A 0 187 . 43.790 33.643 -21.258 1.00 52.70 187 A 1 ATOM 1415 C C . SER A 0 187 . 44.513 32.269 -21.362 1.00 52.70 187 A 1 ATOM 1416 C CB . SER A 0 187 . 43.402 34.060 -22.689 1.00 52.70 187 A 1 ATOM 1417 O O . SER A 0 187 . 45.729 32.274 -21.517 1.00 52.70 187 A 1 ATOM 1418 O OG . SER A 0 187 . 44.530 34.208 -23.522 1.00 52.70 187 A 1 ATOM 1419 N N . LYS A 0 188 . 43.775 31.135 -21.422 1.00 47.67 188 A 1 ATOM 1420 C CA . LYS A 0 188 . 44.243 29.737 -21.715 1.00 47.67 188 A 1 ATOM 1421 C C . LYS A 0 188 . 45.028 29.044 -20.563 1.00 47.67 188 A 1 ATOM 1422 C CB . LYS A 0 188 . 44.982 29.697 -23.077 1.00 47.67 188 A 1 ATOM 1423 O O . LYS A 0 188 . 45.919 29.639 -19.985 1.00 47.67 188 A 1 ATOM 1424 C CG . LYS A 0 188 . 44.179 30.349 -24.221 1.00 47.67 188 A 1 ATOM 1425 C CD . LYS A 0 188 . 44.901 30.267 -25.571 1.00 47.67 188 A 1 ATOM 1426 C CE . LYS A 0 188 . 44.084 31.030 -26.623 1.00 47.67 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . 44.724 30.986 -27.962 1.00 47.67 188 A 1 ATOM 1428 N N . ALA A 0 189 . 44.555 27.895 -20.046 1.00 44.98 189 A 1 ATOM 1429 C CA . ALA A 0 189 . 44.875 26.489 -20.421 1.00 44.98 189 A 1 ATOM 1430 C C . ALA A 0 189 . 46.153 25.944 -19.713 1.00 44.98 189 A 1 ATOM 1431 C CB . ALA A 0 189 . 44.878 26.299 -21.944 1.00 44.98 189 A 1 ATOM 1432 O O . ALA A 0 189 . 47.066 26.714 -19.471 1.00 44.98 189 A 1 ATOM 1433 N N . SER A 0 190 . 46.310 24.665 -19.328 1.00 45.47 190 A 1 ATOM 1434 C CA . SER A 0 190 . 45.517 23.431 -19.541 1.00 45.47 190 A 1 ATOM 1435 C C . SER A 0 190 . 45.634 22.449 -18.337 1.00 45.47 190 A 1 ATOM 1436 C CB . SER A 0 190 . 45.991 22.744 -20.834 1.00 45.47 190 A 1 ATOM 1437 O O . SER A 0 190 . 46.237 22.790 -17.325 1.00 45.47 190 A 1 ATOM 1438 O OG . SER A 0 190 . 47.367 22.442 -20.791 1.00 45.47 190 A 1 ATOM 1439 N N . SER A 0 191 . 45.006 21.267 -18.417 1.00 43.29 191 A 1 ATOM 1440 C CA . SER A 0 191 . 44.835 20.264 -17.336 1.00 43.29 191 A 1 ATOM 1441 C C . SER A 0 191 . 45.788 19.029 -17.466 1.00 43.29 191 A 1 ATOM 1442 C CB . SER A 0 191 . 43.326 19.968 -17.274 1.00 43.29 191 A 1 ATOM 1443 O O . SER A 0 191 . 46.841 19.177 -18.076 1.00 43.29 191 A 1 ATOM 1444 O OG . SER A 0 191 . 42.788 19.676 -18.557 1.00 43.29 191 A 1 ATOM 1445 N N . PRO A 0 192 . 45.511 17.821 -16.912 1.00 49.08 192 A 1 ATOM 1446 C CA . PRO A 0 192 . 45.822 17.421 -15.523 1.00 49.08 192 A 1 ATOM 1447 C C . PRO A 0 192 . 46.596 16.076 -15.384 1.00 49.08 192 A 1 ATOM 1448 C CB . PRO A 0 192 . 44.423 17.221 -14.934 1.00 49.08 192 A 1 ATOM 1449 O O . PRO A 0 192 . 46.594 15.270 -16.312 1.00 49.08 192 A 1 ATOM 1450 C CG . PRO A 0 192 . 43.666 16.535 -16.084 1.00 49.08 192 A 1 ATOM 1451 C CD . PRO A 0 192 . 44.410 16.970 -17.354 1.00 49.08 192 A 1 ATOM 1452 N N . ALA A 0 193 . 47.134 15.743 -14.193 1.00 41.49 193 A 1 ATOM 1453 C CA . ALA A 0 193 . 47.527 14.360 -13.837 1.00 41.49 193 A 1 ATOM 1454 C C . ALA A 0 193 . 47.694 14.105 -12.309 1.00 41.49 193 A 1 ATOM 1455 C CB . ALA A 0 193 . 48.839 14.005 -14.559 1.00 41.49 193 A 1 ATOM 1456 O O . ALA A 0 193 . 48.091 15.010 -11.588 1.00 41.49 193 A 1 ATOM 1457 N N . THR A 0 194 . 47.392 12.865 -11.868 1.00 40.92 194 A 1 ATOM 1458 C CA . THR A 0 194 . 48.049 11.997 -10.832 1.00 40.92 194 A 1 ATOM 1459 C C . THR A 0 194 . 48.722 12.571 -9.554 1.00 40.92 194 A 1 ATOM 1460 C CB . THR A 0 194 . 49.126 11.152 -11.541 1.00 40.92 194 A 1 ATOM 1461 O O . THR A 0 194 . 49.417 13.569 -9.619 1.00 40.92 194 A 1 ATOM 1462 C CG2 . THR A 0 194 . 48.524 10.182 -12.562 1.00 40.92 194 A 1 ATOM 1463 O OG1 . THR A 0 194 . 50.025 11.984 -12.229 1.00 40.92 194 A 1 ATOM 1464 N N . SER A 0 195 . 48.755 11.904 -8.381 1.00 40.58 195 A 1 ATOM 1465 C CA . SER A 0 195 . 48.088 10.679 -7.866 1.00 40.58 195 A 1 ATOM 1466 C C . SER A 0 195 . 48.494 10.360 -6.402 1.00 40.58 195 A 1 ATOM 1467 C CB . SER A 0 195 . 48.519 9.423 -8.643 1.00 40.58 195 A 1 ATOM 1468 O O . SER A 0 195 . 49.636 10.604 -6.039 1.00 40.58 195 A 1 ATOM 1469 O OG . SER A 0 195 . 49.927 9.298 -8.674 1.00 40.58 195 A 1 ATOM 1470 N N . SER A 0 196 . 47.643 9.615 -5.677 1.00 37.18 196 A 1 ATOM 1471 C CA . SER A 0 196 . 47.984 8.636 -4.606 1.00 37.18 196 A 1 ATOM 1472 C C . SER A 0 196 . 48.468 9.075 -3.196 1.00 37.18 196 A 1 ATOM 1473 C CB . SER A 0 196 . 48.954 7.576 -5.150 1.00 37.18 196 A 1 ATOM 1474 O O . SER A 0 196 . 49.401 9.845 -3.050 1.00 37.18 196 A 1 ATOM 1475 O OG . SER A 0 196 . 48.694 6.343 -4.511 1.00 37.18 196 A 1 ATOM 1476 N N . GLN A 0 197 . 47.862 8.427 -2.177 1.00 39.94 197 A 1 ATOM 1477 C CA . GLN A 0 197 . 48.389 7.944 -0.867 1.00 39.94 197 A 1 ATOM 1478 C C . GLN A 0 197 . 49.226 8.845 0.081 1.00 39.94 197 A 1 ATOM 1479 C CB . GLN A 0 197 . 49.158 6.633 -1.112 1.00 39.94 197 A 1 ATOM 1480 O O . GLN A 0 197 . 50.192 9.472 -0.321 1.00 39.94 197 A 1 ATOM 1481 C CG . GLN A 0 197 . 48.244 5.456 -1.502 1.00 39.94 197 A 1 ATOM 1482 C CD . GLN A 0 197 . 49.021 4.268 -2.069 1.00 39.94 197 A 1 ATOM 1483 N NE2 . GLN A 0 197 . 48.529 3.058 -1.922 1.00 39.94 197 A 1 ATOM 1484 O OE1 . GLN A 0 197 . 50.073 4.389 -2.669 1.00 39.94 197 A 1 ATOM 1485 N N . GLY A 0 198 . 48.963 8.765 1.407 1.00 39.35 198 A 1 ATOM 1486 C CA . GLY A 0 198 . 49.780 9.491 2.408 1.00 39.35 198 A 1 ATOM 1487 C C . GLY A 0 198 . 49.945 8.971 3.853 1.00 39.35 198 A 1 ATOM 1488 O O . GLY A 0 198 . 51.082 8.771 4.252 1.00 39.35 198 A 1 ATOM 1489 N N . LYS A 0 199 . 48.875 8.709 4.633 1.00 41.11 199 A 1 ATOM 1490 C CA . LYS A 0 199 . 48.885 8.305 6.081 1.00 41.11 199 A 1 ATOM 1491 C C . LYS A 0 199 . 49.397 9.330 7.136 1.00 41.11 199 A 1 ATOM 1492 C CB . LYS A 0 199 . 49.667 6.988 6.316 1.00 41.11 199 A 1 ATOM 1493 O O . LYS A 0 199 . 50.373 10.030 6.922 1.00 41.11 199 A 1 ATOM 1494 C CG . LYS A 0 199 . 49.135 5.714 5.650 1.00 41.11 199 A 1 ATOM 1495 C CD . LYS A 0 199 . 50.089 4.544 5.963 1.00 41.11 199 A 1 ATOM 1496 C CE . LYS A 0 199 . 49.487 3.199 5.537 1.00 41.11 199 A 1 ATOM 1497 N NZ . LYS A 0 199 . 50.468 2.085 5.634 1.00 41.11 199 A 1 ATOM 1498 N N . LYS A 0 200 . 48.832 9.195 8.359 1.00 39.45 200 A 1 ATOM 1499 C CA . LYS A 0 200 . 49.200 9.805 9.674 1.00 39.45 200 A 1 ATOM 1500 C C . LYS A 0 200 . 48.935 11.325 9.805 1.00 39.45 200 A 1 ATOM 1501 C CB . LYS A 0 200 . 50.661 9.472 10.054 1.00 39.45 200 A 1 ATOM 1502 O O . LYS A 0 200 . 49.059 12.047 8.832 1.00 39.45 200 A 1 ATOM 1503 C CG . LYS A 0 200 . 50.988 7.973 10.185 1.00 39.45 200 A 1 ATOM 1504 C CD . LYS A 0 200 . 52.496 7.783 10.418 1.00 39.45 200 A 1 ATOM 1505 C CE . LYS A 0 200 . 52.887 6.305 10.563 1.00 39.45 200 A 1 ATOM 1506 N NZ . LYS A 0 200 . 54.355 6.153 10.748 1.00 39.45 200 A 1 ATOM 1507 N N . GLY A 0 201 . 48.583 11.857 10.985 1.00 36.32 201 A 1 ATOM 1508 C CA . GLY A 0 201 . 48.244 11.215 12.273 1.00 36.32 201 A 1 ATOM 1509 C C . GLY A 0 201 . 48.246 12.208 13.460 1.00 36.32 201 A 1 ATOM 1510 O O . GLY A 0 201 . 48.706 13.327 13.287 1.00 36.32 201 A 1 ATOM 1511 N N . GLN A 0 202 . 47.825 11.754 14.659 1.00 40.71 202 A 1 ATOM 1512 C CA . GLN A 0 202 . 47.609 12.538 15.912 1.00 40.71 202 A 1 ATOM 1513 C C . GLN A 0 202 . 46.354 13.451 15.878 1.00 40.71 202 A 1 ATOM 1514 C CB . GLN A 0 202 . 48.867 13.334 16.331 1.00 40.71 202 A 1 ATOM 1515 O O . GLN A 0 202 . 45.996 13.935 14.812 1.00 40.71 202 A 1 ATOM 1516 C CG . GLN A 0 202 . 50.196 12.552 16.287 1.00 40.71 202 A 1 ATOM 1517 C CD . GLN A 0 202 . 51.406 13.416 16.650 1.00 40.71 202 A 1 ATOM 1518 N NE2 . GLN A 0 202 . 52.612 12.973 16.371 1.00 40.71 202 A 1 ATOM 1519 O OE1 . GLN A 0 202 . 51.307 14.491 17.208 1.00 40.71 202 A 1 ATOM 1520 N N . GLY A 0 203 . 45.605 13.713 16.963 1.00 40.03 203 A 1 ATOM 1521 C CA . GLY A 0 203 . 45.553 13.154 18.336 1.00 40.03 203 A 1 ATOM 1522 C C . GLY A 0 203 . 44.074 13.027 18.799 1.00 40.03 203 A 1 ATOM 1523 O O . GLY A 0 203 . 43.192 13.571 18.149 1.00 40.03 203 A 1 ATOM 1524 N N . ALA A 0 204 . 43.701 12.149 19.743 1.00 37.83 204 A 1 ATOM 1525 C CA . ALA A 0 204 . 43.782 12.324 21.211 1.00 37.83 204 A 1 ATOM 1526 C C . ALA A 0 204 . 42.837 13.441 21.751 1.00 37.83 204 A 1 ATOM 1527 C CB . ALA A 0 204 . 45.248 12.478 21.643 1.00 37.83 204 A 1 ATOM 1528 O O . ALA A 0 204 . 42.859 14.542 21.225 1.00 37.83 204 A 1 ATOM 1529 N N . GLN A 0 205 . 41.998 13.261 22.789 1.00 39.86 205 A 1 ATOM 1530 C CA . GLN A 0 205 . 41.815 12.139 23.733 1.00 39.86 205 A 1 ATOM 1531 C C . GLN A 0 205 . 40.409 12.164 24.396 1.00 39.86 205 A 1 ATOM 1532 C CB . GLN A 0 205 . 42.887 12.286 24.828 1.00 39.86 205 A 1 ATOM 1533 O O . GLN A 0 205 . 39.804 13.223 24.523 1.00 39.86 205 A 1 ATOM 1534 C CG . GLN A 0 205 . 43.074 11.047 25.712 1.00 39.86 205 A 1 ATOM 1535 C CD . GLN A 0 205 . 44.265 11.239 26.640 1.00 39.86 205 A 1 ATOM 1536 N NE2 . GLN A 0 205 . 44.051 11.525 27.904 1.00 39.86 205 A 1 ATOM 1537 O OE1 . GLN A 0 205 . 45.407 11.153 26.232 1.00 39.86 205 A 1 ATOM 1538 N N . ASN A 0 206 . 39.910 11.018 24.885 1.00 36.72 206 A 1 ATOM 1539 C CA . ASN A 0 206 . 38.689 10.939 25.711 1.00 36.72 206 A 1 ATOM 1540 C C . ASN A 0 206 . 38.867 11.563 27.111 1.00 36.72 206 A 1 ATOM 1541 C CB . ASN A 0 206 . 38.304 9.457 25.928 1.00 36.72 206 A 1 ATOM 1542 O O . ASN A 0 206 . 39.832 11.226 27.797 1.00 36.72 206 A 1 ATOM 1543 C CG . ASN A 0 206 . 37.575 8.811 24.769 1.00 36.72 206 A 1 ATOM 1544 N ND2 . ASN A 0 206 . 37.920 7.596 24.414 1.00 36.72 206 A 1 ATOM 1545 O OD1 . ASN A 0 206 . 36.661 9.366 24.194 1.00 36.72 206 A 1 ATOM 1546 N N . GLN A 0 207 . 37.857 12.301 27.591 1.00 44.17 207 A 1 ATOM 1547 C CA . GLN A 0 207 . 37.457 12.378 29.010 1.00 44.17 207 A 1 ATOM 1548 C C . GLN A 0 207 . 35.924 12.519 29.121 1.00 44.17 207 A 1 ATOM 1549 C CB . GLN A 0 207 . 38.163 13.516 29.774 1.00 44.17 207 A 1 ATOM 1550 O O . GLN A 0 207 . 35.268 12.933 28.169 1.00 44.17 207 A 1 ATOM 1551 C CG . GLN A 0 207 . 39.660 13.243 30.015 1.00 44.17 207 A 1 ATOM 1552 C CD . GLN A 0 207 . 40.255 14.001 31.199 1.00 44.17 207 A 1 ATOM 1553 N NE2 . GLN A 0 207 . 41.521 14.351 31.154 1.00 44.17 207 A 1 ATOM 1554 O OE1 . GLN A 0 207 . 39.618 14.245 32.209 1.00 44.17 207 A 1 ATOM 1555 N N . GLY A 0 208 . 35.343 12.151 30.268 1.00 35.66 208 A 1 ATOM 1556 C CA . GLY A 0 208 . 33.895 12.197 30.522 1.00 35.66 208 A 1 ATOM 1557 C C . GLY A 0 208 . 33.557 12.236 32.020 1.00 35.66 208 A 1 ATOM 1558 O O . GLY A 0 208 . 34.458 12.410 32.839 1.00 35.66 208 A 1 ATOM 1559 N N . LYS A 0 209 . 32.276 11.990 32.368 1.00 38.65 209 A 1 ATOM 1560 C CA . LYS A 0 209 . 31.583 12.376 33.633 1.00 38.65 209 A 1 ATOM 1561 C C . LYS A 0 209 . 31.230 13.879 33.635 1.00 38.65 209 A 1 ATOM 1562 C CB . LYS A 0 209 . 32.385 12.004 34.905 1.00 38.65 209 A 1 ATOM 1563 O O . LYS A 0 209 . 31.989 14.669 33.096 1.00 38.65 209 A 1 ATOM 1564 C CG . LYS A 0 209 . 32.928 10.563 34.983 1.00 38.65 209 A 1 ATOM 1565 C CD . LYS A 0 209 . 33.946 10.436 36.130 1.00 38.65 209 A 1 ATOM 1566 C CE . LYS A 0 209 . 34.539 9.021 36.179 1.00 38.65 209 A 1 ATOM 1567 N NZ . LYS A 0 209 . 35.563 8.886 37.248 1.00 38.65 209 A 1 ATOM 1568 N N . LYS A 0 210 . 30.123 14.359 34.216 1.00 39.18 210 A 1 ATOM 1569 C CA . LYS A 0 210 . 28.971 13.747 34.934 1.00 39.18 210 A 1 ATOM 1570 C C . LYS A 0 210 . 27.672 14.017 34.124 1.00 39.18 210 A 1 ATOM 1571 C CB . LYS A 0 210 . 28.882 14.416 36.323 1.00 39.18 210 A 1 ATOM 1572 O O . LYS A 0 210 . 27.736 14.764 33.159 1.00 39.18 210 A 1 ATOM 1573 C CG . LYS A 0 210 . 30.093 14.186 37.247 1.00 39.18 210 A 1 ATOM 1574 C CD . LYS A 0 210 . 29.876 14.970 38.550 1.00 39.18 210 A 1 ATOM 1575 C CE . LYS A 0 210 . 31.032 14.819 39.545 1.00 39.18 210 A 1 ATOM 1576 N NZ . LYS A 0 210 . 30.749 15.588 40.785 1.00 39.18 210 A 1 ATOM 1577 N N . GLY A 0 211 . 26.490 13.458 34.393 1.00 33.65 211 A 1 ATOM 1578 C CA . GLY A 0 211 . 26.006 12.659 35.530 1.00 33.65 211 A 1 ATOM 1579 C C . GLY A 0 211 . 24.947 13.433 36.336 1.00 33.65 211 A 1 ATOM 1580 O O . GLY A 0 211 . 25.158 14.611 36.592 1.00 33.65 211 A 1 ATOM 1581 N N . GLU A 0 212 . 23.862 12.748 36.733 1.00 39.37 212 A 1 ATOM 1582 C CA . GLU A 0 212 . 22.632 13.289 37.368 1.00 39.37 212 A 1 ATOM 1583 C C . GLU A 0 212 . 21.729 14.138 36.431 1.00 39.37 212 A 1 ATOM 1584 C CB . GLU A 0 212 . 22.936 14.001 38.707 1.00 39.37 212 A 1 ATOM 1585 O O . GLU A 0 212 . 22.211 14.806 35.524 1.00 39.37 212 A 1 ATOM 1586 C CG . GLU A 0 212 . 23.708 13.101 39.685 1.00 39.37 212 A 1 ATOM 1587 C CD . GLU A 0 212 . 24.109 13.843 40.966 1.00 39.37 212 A 1 ATOM 1588 O OE1 . GLU A 0 212 . 23.361 13.709 41.958 1.00 39.37 212 A 1 ATOM 1589 O OE2 . GLU A 0 212 . 25.193 14.475 40.953 1.00 39.37 212 A 1 ATOM 1590 N N . GLY A 0 213 . 20.392 14.125 36.553 1.00 30.42 213 A 1 ATOM 1591 C CA . GLY A 0 213 . 19.549 13.226 37.357 1.00 30.42 213 A 1 ATOM 1592 C C . GLY A 0 213 . 18.105 13.728 37.550 1.00 30.42 213 A 1 ATOM 1593 O O . GLY A 0 213 . 17.900 14.707 38.254 1.00 30.42 213 A 1 ATOM 1594 N N . ALA A 0 214 . 17.111 13.002 37.010 1.00 30.75 214 A 1 ATOM 1595 C CA . ALA A 0 214 . 15.660 13.259 37.162 1.00 30.75 214 A 1 ATOM 1596 C C . ALA A 0 214 . 15.168 14.633 36.597 1.00 30.75 214 A 1 ATOM 1597 C CB . ALA A 0 214 . 15.293 12.968 38.630 1.00 30.75 214 A 1 ATOM 1598 O O . ALA A 0 214 . 15.965 15.434 36.131 1.00 30.75 214 A 1 ATOM 1599 N N . GLN A 0 215 . 13.869 14.961 36.496 1.00 37.23 215 A 1 ATOM 1600 C CA . GLN A 0 215 . 12.640 14.218 36.815 1.00 37.23 215 A 1 ATOM 1601 C C . GLN A 0 215 . 11.485 14.620 35.867 1.00 37.23 215 A 1 ATOM 1602 C CB . GLN A 0 215 . 12.219 14.536 38.264 1.00 37.23 215 A 1 ATOM 1603 O O . GLN A 0 215 . 11.391 15.773 35.455 1.00 37.23 215 A 1 ATOM 1604 C CG . GLN A 0 215 . 11.312 13.450 38.857 1.00 37.23 215 A 1 ATOM 1605 C CD . GLN A 0 215 . 11.080 13.689 40.342 1.00 37.23 215 A 1 ATOM 1606 N NE2 . GLN A 0 215 . 10.020 14.368 40.722 1.00 37.23 215 A 1 ATOM 1607 O OE1 . GLN A 0 215 . 11.851 13.278 41.186 1.00 37.23 215 A 1 ATOM 1608 N N . ASN A 0 216 . 10.554 13.704 35.574 1.00 39.00 216 A 1 ATOM 1609 C CA . ASN A 0 216 . 9.352 13.998 34.776 1.00 39.00 216 A 1 ATOM 1610 C C . ASN A 0 216 . 8.350 14.926 35.502 1.00 39.00 216 A 1 ATOM 1611 C CB . ASN A 0 216 . 8.657 12.667 34.391 1.00 39.00 216 A 1 ATOM 1612 O O . ASN A 0 216 . 7.958 14.646 36.635 1.00 39.00 216 A 1 ATOM 1613 C CG . ASN A 0 216 . 8.914 12.222 32.962 1.00 39.00 216 A 1 ATOM 1614 N ND2 . ASN A 0 216 . 8.929 10.937 32.700 1.00 39.00 216 A 1 ATOM 1615 O OD1 . ASN A 0 216 . 9.061 13.017 32.055 1.00 39.00 216 A 1 ATOM 1616 N N . GLN A 0 217 . 7.841 15.947 34.799 1.00 42.21 217 A 1 ATOM 1617 C CA . GLN A 0 217 . 6.584 16.667 35.081 1.00 42.21 217 A 1 ATOM 1618 C C . GLN A 0 217 . 5.961 17.119 33.738 1.00 42.21 217 A 1 ATOM 1619 C CB . GLN A 0 217 . 6.824 17.923 35.945 1.00 42.21 217 A 1 ATOM 1620 O O . GLN A 0 217 . 6.684 17.650 32.907 1.00 42.21 217 A 1 ATOM 1621 C CG . GLN A 0 217 . 7.361 17.657 37.360 1.00 42.21 217 A 1 ATOM 1622 C CD . GLN A 0 217 . 7.298 18.904 38.243 1.00 42.21 217 A 1 ATOM 1623 N NE2 . GLN A 0 217 . 8.403 19.316 38.829 1.00 42.21 217 A 1 ATOM 1624 O OE1 . GLN A 0 217 . 6.246 19.511 38.439 1.00 42.21 217 A 1 ATOM 1625 N N . GLY A 0 218 . 4.664 16.986 33.430 1.00 36.99 218 A 1 ATOM 1626 C CA . GLY A 0 218 . 3.578 16.275 34.121 1.00 36.99 218 A 1 ATOM 1627 C C . GLY A 0 218 . 2.472 17.178 34.694 1.00 36.99 218 A 1 ATOM 1628 O O . GLY A 0 218 . 2.555 17.528 35.867 1.00 36.99 218 A 1 ATOM 1629 N N . LYS A 0 219 . 1.453 17.516 33.877 1.00 46.33 219 A 1 ATOM 1630 C CA . LYS A 0 219 . 0.090 18.086 34.142 1.00 46.33 219 A 1 ATOM 1631 C C . LYS A 0 219 . -0.536 18.411 32.760 1.00 46.33 219 A 1 ATOM 1632 C CB . LYS A 0 219 . 0.179 19.420 34.930 1.00 46.33 219 A 1 ATOM 1633 O O . LYS A 0 219 . 0.236 18.762 31.878 1.00 46.33 219 A 1 ATOM 1634 C CG . LYS A 0 219 . 0.268 19.291 36.471 1.00 46.33 219 A 1 ATOM 1635 C CD . LYS A 0 219 . 1.417 20.139 37.057 1.00 46.33 219 A 1 ATOM 1636 C CE . LYS A 0 219 . 1.760 19.743 38.502 1.00 46.33 219 A 1 ATOM 1637 N NZ . LYS A 0 219 . 3.036 20.366 38.955 1.00 46.33 219 A 1 ATOM 1638 N N . LYS A 0 220 . -1.844 18.390 32.452 1.00 37.77 220 A 1 ATOM 1639 C CA . LYS A 0 220 . -3.129 17.861 33.000 1.00 37.77 220 A 1 ATOM 1640 C C . LYS A 0 220 . -4.069 17.710 31.764 1.00 37.77 220 A 1 ATOM 1641 C CB . LYS A 0 220 . -3.750 18.861 33.996 1.00 37.77 220 A 1 ATOM 1642 O O . LYS A 0 220 . -3.861 18.439 30.806 1.00 37.77 220 A 1 ATOM 1643 C CG . LYS A 0 220 . -3.498 18.521 35.473 1.00 37.77 220 A 1 ATOM 1644 C CD . LYS A 0 220 . -4.148 19.594 36.361 1.00 37.77 220 A 1 ATOM 1645 C CE . LYS A 0 220 . -4.061 19.251 37.853 1.00 37.77 220 A 1 ATOM 1646 N NZ . LYS A 0 220 . -4.863 20.203 38.666 1.00 37.77 220 A 1 ATOM 1647 N N . GLY A 0 221 . -4.971 16.725 31.648 1.00 37.80 221 A 1 ATOM 1648 C CA . GLY A 0 221 . -6.344 16.705 32.210 1.00 37.80 221 A 1 ATOM 1649 C C . GLY A 0 221 . -7.374 17.172 31.149 1.00 37.80 221 A 1 ATOM 1650 O O . GLY A 0 221 . -7.058 18.094 30.413 1.00 37.80 221 A 1 ATOM 1651 N N . GLU A 0 222 . -8.571 16.602 30.957 1.00 37.13 222 A 1 ATOM 1652 C CA . GLU A 0 222 . -9.330 15.545 31.665 1.00 37.13 222 A 1 ATOM 1653 C C . GLU A 0 222 . -10.150 14.679 30.671 1.00 37.13 222 A 1 ATOM 1654 C CB . GLU A 0 222 . -10.317 16.194 32.651 1.00 37.13 222 A 1 ATOM 1655 O O . GLU A 0 222 . -10.351 15.088 29.531 1.00 37.13 222 A 1 ATOM 1656 C CG . GLU A 0 222 . -9.620 16.902 33.816 1.00 37.13 222 A 1 ATOM 1657 C CD . GLU A 0 222 . -10.648 17.496 34.782 1.00 37.13 222 A 1 ATOM 1658 O OE1 . GLU A 0 222 . -11.269 16.690 35.510 1.00 37.13 222 A 1 ATOM 1659 O OE2 . GLU A 0 222 . -10.756 18.740 34.812 1.00 37.13 222 A 1 ATOM 1660 N N . GLY A 0 223 . -10.639 13.490 31.076 1.00 36.64 223 A 1 ATOM 1661 C CA . GLY A 0 223 . -11.343 12.583 30.142 1.00 36.64 223 A 1 ATOM 1662 C C . GLY A 0 223 . -11.869 11.232 30.669 1.00 36.64 223 A 1 ATOM 1663 O O . GLY A 0 223 . -11.733 10.237 29.975 1.00 36.64 223 A 1 ATOM 1664 N N . ALA A 0 224 . -12.452 11.189 31.875 1.00 42.15 224 A 1 ATOM 1665 C CA . ALA A 0 224 . -13.300 10.102 32.421 1.00 42.15 224 A 1 ATOM 1666 C C . ALA A 0 224 . -12.831 8.610 32.355 1.00 42.15 224 A 1 ATOM 1667 C CB . ALA A 0 224 . -14.718 10.269 31.863 1.00 42.15 224 A 1 ATOM 1668 O O . ALA A 0 224 . -12.925 7.914 31.351 1.00 42.15 224 A 1 ATOM 1669 N N . GLN A 0 225 . -12.480 8.091 33.537 1.00 36.27 225 A 1 ATOM 1670 C CA . GLN A 0 225 . -12.369 6.680 33.968 1.00 36.27 225 A 1 ATOM 1671 C C . GLN A 0 225 . -13.162 5.589 33.194 1.00 36.27 225 A 1 ATOM 1672 C CB . GLN A 0 225 . -12.973 6.643 35.390 1.00 36.27 225 A 1 ATOM 1673 O O . GLN A 0 225 . -14.384 5.685 33.095 1.00 36.27 225 A 1 ATOM 1674 C CG . GLN A 0 225 . -12.269 7.462 36.477 1.00 36.27 225 A 1 ATOM 1675 C CD . GLN A 0 225 . -13.200 7.679 37.668 1.00 36.27 225 A 1 ATOM 1676 N NE2 . GLN A 0 225 . -13.753 6.641 38.260 1.00 36.27 225 A 1 ATOM 1677 O OE1 . GLN A 0 225 . -13.468 8.790 38.080 1.00 36.27 225 A 1 ATOM 1678 N N . ASN A 0 226 . -12.552 4.402 32.991 1.00 41.62 226 A 1 ATOM 1679 C CA . ASN A 0 226 . -12.794 3.269 33.917 1.00 41.62 226 A 1 ATOM 1680 C C . ASN A 0 226 . -11.810 2.078 33.830 1.00 41.62 226 A 1 ATOM 1681 C CB . ASN A 0 226 . -14.269 2.802 33.899 1.00 41.62 226 A 1 ATOM 1682 O O . ASN A 0 226 . -10.930 2.022 32.980 1.00 41.62 226 A 1 ATOM 1683 C CG . ASN A 0 226 . -14.971 3.190 35.194 1.00 41.62 226 A 1 ATOM 1684 N ND2 . ASN A 0 226 . -16.208 3.613 35.126 1.00 41.62 226 A 1 ATOM 1685 O OD1 . ASN A 0 226 . -14.408 3.118 36.281 1.00 41.62 226 A 1 ATOM 1686 N N . GLN A 0 227 . -11.915 1.181 34.818 1.00 39.46 227 A 1 ATOM 1687 C CA . GLN A 0 227 . -10.877 0.241 35.271 1.00 39.46 227 A 1 ATOM 1688 C C . GLN A 0 227 . -10.827 -1.104 34.510 1.00 39.46 227 A 1 ATOM 1689 C CB . GLN A 0 227 . -11.122 -0.066 36.765 1.00 39.46 227 A 1 ATOM 1690 O O . GLN A 0 227 . -11.862 -1.711 34.253 1.00 39.46 227 A 1 ATOM 1691 C CG . GLN A 0 227 . -11.259 1.159 37.690 1.00 39.46 227 A 1 ATOM 1692 C CD . GLN A 0 227 . -11.727 0.787 39.098 1.00 39.46 227 A 1 ATOM 1693 N NE2 . GLN A 0 227 . -12.309 1.714 39.826 1.00 39.46 227 A 1 ATOM 1694 O OE1 . GLN A 0 227 . -11.575 -0.325 39.579 1.00 39.46 227 A 1 ATOM 1695 N N . GLY A 0 228 . -9.617 -1.645 34.312 1.00 43.44 228 A 1 ATOM 1696 C CA . GLY A 0 228 . -9.335 -3.038 33.920 1.00 43.44 228 A 1 ATOM 1697 C C . GLY A 0 228 . -7.896 -3.418 34.314 1.00 43.44 228 A 1 ATOM 1698 O O . GLY A 0 228 . -7.022 -2.554 34.284 1.00 43.44 228 A 1 ATOM 1699 N N . LYS A 0 229 . -7.629 -4.653 34.774 1.00 44.56 229 A 1 ATOM 1700 C CA . LYS A 0 229 . -6.364 -5.012 35.463 1.00 44.56 229 A 1 ATOM 1701 C C . LYS A 0 229 . -5.479 -6.024 34.716 1.00 44.56 229 A 1 ATOM 1702 C CB . LYS A 0 229 . -6.648 -5.583 36.865 1.00 44.56 229 A 1 ATOM 1703 O O . LYS A 0 229 . -5.971 -7.072 34.331 1.00 44.56 229 A 1 ATOM 1704 C CG . LYS A 0 229 . -7.097 -4.552 37.909 1.00 44.56 229 A 1 ATOM 1705 C CD . LYS A 0 229 . -7.244 -5.245 39.274 1.00 44.56 229 A 1 ATOM 1706 C CE . LYS A 0 229 . -7.649 -4.247 40.365 1.00 44.56 229 A 1 ATOM 1707 N NZ . LYS A 0 229 . -7.826 -4.921 41.676 1.00 44.56 229 A 1 ATOM 1708 N N . LYS A 0 230 . -4.168 -5.724 34.720 1.00 37.02 230 A 1 ATOM 1709 C CA . LYS A 0 230 . -2.966 -6.601 34.727 1.00 37.02 230 A 1 ATOM 1710 C C . LYS A 0 230 . -2.885 -7.837 33.803 1.00 37.02 230 A 1 ATOM 1711 C CB . LYS A 0 230 . -2.651 -7.059 36.171 1.00 37.02 230 A 1 ATOM 1712 O O . LYS A 0 230 . -3.634 -8.792 33.953 1.00 37.02 230 A 1 ATOM 1713 C CG . LYS A 0 230 . -1.774 -6.073 36.959 1.00 37.02 230 A 1 ATOM 1714 C CD . LYS A 0 230 . -1.284 -6.701 38.279 1.00 37.02 230 A 1 ATOM 1715 C CE . LYS A 0 230 . -0.110 -5.919 38.897 1.00 37.02 230 A 1 ATOM 1716 N NZ . LYS A 0 230 . 1.204 -6.611 38.727 1.00 37.02 230 A 1 ATOM 1717 N N . GLY A 0 231 . -1.777 -7.896 33.059 1.00 40.14 231 A 1 ATOM 1718 C CA . GLY A 0 231 . -1.145 -9.115 32.534 1.00 40.14 231 A 1 ATOM 1719 C C . GLY A 0 231 . 0.242 -8.782 31.963 1.00 40.14 231 A 1 ATOM 1720 O O . GLY A 0 231 . 0.327 -8.077 30.964 1.00 40.14 231 A 1 ATOM 1721 N N . GLU A 0 232 . 1.322 -9.206 32.624 1.00 40.41 232 A 1 ATOM 1722 C CA . GLU A 0 232 . 2.721 -8.930 32.226 1.00 40.41 232 A 1 ATOM 1723 C C . GLU A 0 232 . 3.275 -10.082 31.355 1.00 40.41 232 A 1 ATOM 1724 C CB . GLU A 0 232 . 3.572 -8.697 33.496 1.00 40.41 232 A 1 ATOM 1725 O O . GLU A 0 232 . 2.841 -11.219 31.533 1.00 40.41 232 A 1 ATOM 1726 C CG . GLU A 0 232 . 3.201 -7.386 34.219 1.00 40.41 232 A 1 ATOM 1727 C CD . GLU A 0 232 . 3.654 -7.337 35.691 1.00 40.41 232 A 1 ATOM 1728 O OE1 . GLU A 0 232 . 4.876 -7.279 35.930 1.00 40.41 232 A 1 ATOM 1729 O OE2 . GLU A 0 232 . 2.755 -7.292 36.582 1.00 40.41 232 A 1 ATOM 1730 N N . GLY A 0 233 . 4.206 -9.820 30.416 1.00 38.23 233 A 1 ATOM 1731 C CA . GLY A 0 233 . 4.573 -10.837 29.402 1.00 38.23 233 A 1 ATOM 1732 C C . GLY A 0 233 . 5.894 -10.722 28.610 1.00 38.23 233 A 1 ATOM 1733 O O . GLY A 0 233 . 6.082 -11.529 27.713 1.00 38.23 233 A 1 ATOM 1734 N N . ALA A 0 234 . 6.803 -9.795 28.950 1.00 38.25 234 A 1 ATOM 1735 C CA . ALA A 0 234 . 8.205 -9.700 28.473 1.00 38.25 234 A 1 ATOM 1736 C C . ALA A 0 234 . 8.521 -9.520 26.955 1.00 38.25 234 A 1 ATOM 1737 C CB . ALA A 0 234 . 9.019 -10.846 29.093 1.00 38.25 234 A 1 ATOM 1738 O O . ALA A 0 234 . 7.829 -9.976 26.052 1.00 38.25 234 A 1 ATOM 1739 N N . GLN A 0 235 . 9.646 -8.844 26.682 1.00 37.19 235 A 1 ATOM 1740 C CA . GLN A 0 235 . 10.251 -8.654 25.351 1.00 37.19 235 A 1 ATOM 1741 C C . GLN A 0 235 . 11.418 -9.630 25.121 1.00 37.19 235 A 1 ATOM 1742 C CB . GLN A 0 235 . 10.869 -7.244 25.260 1.00 37.19 235 A 1 ATOM 1743 O O . GLN A 0 235 . 12.085 -9.995 26.085 1.00 37.19 235 A 1 ATOM 1744 C CG . GLN A 0 235 . 9.917 -6.052 25.407 1.00 37.19 235 A 1 ATOM 1745 C CD . GLN A 0 235 . 10.715 -4.785 25.709 1.00 37.19 235 A 1 ATOM 1746 N NE2 . GLN A 0 235 . 11.447 -4.235 24.763 1.00 37.19 235 A 1 ATOM 1747 O OE1 . GLN A 0 235 . 10.728 -4.284 26.818 1.00 37.19 235 A 1 ATOM 1748 N N . ASN A 0 236 . 11.763 -9.910 23.853 1.00 39.33 236 A 1 ATOM 1749 C CA . ASN A 0 236 . 13.116 -9.699 23.285 1.00 39.33 236 A 1 ATOM 1750 C C . ASN A 0 236 . 13.128 -10.061 21.781 1.00 39.33 236 A 1 ATOM 1751 C CB . ASN A 0 236 . 14.194 -10.465 24.085 1.00 39.33 236 A 1 ATOM 1752 O O . ASN A 0 236 . 12.706 -11.140 21.394 1.00 39.33 236 A 1 ATOM 1753 C CG . ASN A 0 236 . 14.823 -9.595 25.171 1.00 39.33 236 A 1 ATOM 1754 N ND2 . ASN A 0 236 . 15.348 -10.186 26.215 1.00 39.33 236 A 1 ATOM 1755 O OD1 . ASN A 0 236 . 14.885 -8.376 25.083 1.00 39.33 236 A 1 ATOM 1756 N N . GLN A 0 237 . 13.362 -9.102 20.879 1.00 39.62 237 A 1 ATOM 1757 C CA . GLN A 0 237 . 14.666 -8.596 20.395 1.00 39.62 237 A 1 ATOM 1758 C C . GLN A 0 237 . 15.296 -9.404 19.237 1.00 39.62 237 A 1 ATOM 1759 C CB . GLN A 0 237 . 15.718 -8.287 21.484 1.00 39.62 237 A 1 ATOM 1760 O O . GLN A 0 237 . 16.106 -10.296 19.449 1.00 39.62 237 A 1 ATOM 1761 C CG . GLN A 0 237 . 15.576 -6.909 22.141 1.00 39.62 237 A 1 ATOM 1762 C CD . GLN A 0 237 . 16.856 -6.532 22.884 1.00 39.62 237 A 1 ATOM 1763 N NE2 . GLN A 0 237 . 16.896 -6.642 24.190 1.00 39.62 237 A 1 ATOM 1764 O OE1 . GLN A 0 237 . 17.848 -6.148 22.290 1.00 39.62 237 A 1 ATOM 1765 N N . GLY A 0 238 . 15.024 -8.934 18.012 1.00 35.62 238 A 1 ATOM 1766 C CA . GLY A 0 238 . 16.055 -8.658 17.002 1.00 35.62 238 A 1 ATOM 1767 C C . GLY A 0 238 . 16.583 -9.792 16.112 1.00 35.62 238 A 1 ATOM 1768 O O . GLY A 0 238 . 17.170 -10.760 16.583 1.00 35.62 238 A 1 ATOM 1769 N N . LYS A 0 239 . 16.569 -9.536 14.794 1.00 44.36 239 A 1 ATOM 1770 C CA . LYS A 0 239 . 17.757 -9.649 13.921 1.00 44.36 239 A 1 ATOM 1771 C C . LYS A 0 239 . 17.565 -8.881 12.606 1.00 44.36 239 A 1 ATOM 1772 C CB . LYS A 0 239 . 18.158 -11.123 13.694 1.00 44.36 239 A 1 ATOM 1773 O O . LYS A 0 239 . 16.459 -8.457 12.285 1.00 44.36 239 A 1 ATOM 1774 C CG . LYS A 0 239 . 19.458 -11.417 14.467 1.00 44.36 239 A 1 ATOM 1775 C CD . LYS A 0 239 . 19.721 -12.917 14.619 1.00 44.36 239 A 1 ATOM 1776 C CE . LYS A 0 239 . 20.932 -13.130 15.535 1.00 44.36 239 A 1 ATOM 1777 N NZ . LYS A 0 239 . 21.223 -14.573 15.716 1.00 44.36 239 A 1 ATOM 1778 N N . LYS A 0 240 . 18.671 -8.637 11.895 1.00 36.80 240 A 1 ATOM 1779 C CA . LYS A 0 240 . 18.706 -7.971 10.582 1.00 36.80 240 A 1 ATOM 1780 C C . LYS A 0 240 . 18.672 -9.007 9.454 1.00 36.80 240 A 1 ATOM 1781 C CB . LYS A 0 240 . 20.013 -7.172 10.407 1.00 36.80 240 A 1 ATOM 1782 O O . LYS A 0 240 . 19.355 -10.013 9.580 1.00 36.80 240 A 1 ATOM 1783 C CG . LYS A 0 240 . 20.212 -5.953 11.320 1.00 36.80 240 A 1 ATOM 1784 C CD . LYS A 0 240 . 21.579 -5.321 11.000 1.00 36.80 240 A 1 ATOM 1785 C CE . LYS A 0 240 . 21.840 -4.054 11.823 1.00 36.80 240 A 1 ATOM 1786 N NZ . LYS A 0 240 . 23.168 -3.466 11.506 1.00 36.80 240 A 1 ATOM 1787 N N . GLY A 0 241 . 18.014 -8.642 8.351 1.00 34.03 241 A 1 ATOM 1788 C CA . GLY A 0 241 . 18.418 -8.922 6.965 1.00 34.03 241 A 1 ATOM 1789 C C . GLY A 0 241 . 18.690 -10.372 6.559 1.00 34.03 241 A 1 ATOM 1790 O O . GLY A 0 241 . 19.774 -10.893 6.806 1.00 34.03 241 A 1 ATOM 1791 N N . GLU A 0 242 . 17.770 -10.950 5.789 1.00 43.82 242 A 1 ATOM 1792 C CA . GLU A 0 242 . 18.000 -12.188 5.041 1.00 43.82 242 A 1 ATOM 1793 C C . GLU A 0 242 . 18.245 -11.877 3.557 1.00 43.82 242 A 1 ATOM 1794 C CB . GLU A 0 242 . 16.834 -13.169 5.244 1.00 43.82 242 A 1 ATOM 1795 O O . GLU A 0 242 . 17.421 -11.252 2.889 1.00 43.82 242 A 1 ATOM 1796 C CG . GLU A 0 242 . 16.787 -13.656 6.702 1.00 43.82 242 A 1 ATOM 1797 C CD . GLU A 0 242 . 15.699 -14.710 6.936 1.00 43.82 242 A 1 ATOM 1798 O OE1 . GLU A 0 242 . 16.042 -15.779 7.489 1.00 43.82 242 A 1 ATOM 1799 O OE2 . GLU A 0 242 . 14.527 -14.413 6.612 1.00 43.82 242 A 1 ATOM 1800 N N . GLY A 0 243 . 19.398 -12.317 3.046 1.00 39.99 243 A 1 ATOM 1801 C CA . GLY A 0 243 . 19.592 -12.565 1.616 1.00 39.99 243 A 1 ATOM 1802 C C . GLY A 0 243 . 19.037 -13.948 1.240 1.00 39.99 243 A 1 ATOM 1803 O O . GLY A 0 243 . 18.782 -14.764 2.126 1.00 39.99 243 A 1 ATOM 1804 N N . PRO A 0 244 . 18.834 -14.244 -0.054 1.00 36.82 244 A 1 ATOM 1805 C CA . PRO A 0 244 . 18.131 -15.453 -0.467 1.00 36.82 244 A 1 ATOM 1806 C C . PRO A 0 244 . 18.975 -16.716 -0.248 1.00 36.82 244 A 1 ATOM 1807 C CB . PRO A 0 244 . 17.799 -15.228 -1.946 1.00 36.82 244 A 1 ATOM 1808 O O . PRO A 0 244 . 20.014 -16.887 -0.884 1.00 36.82 244 A 1 ATOM 1809 C CG . PRO A 0 244 . 18.923 -14.307 -2.428 1.00 36.82 244 A 1 ATOM 1810 C CD . PRO A 0 244 . 19.199 -13.432 -1.204 1.00 36.82 244 A 1 ATOM 1811 N N . GLN A 0 245 . 18.481 -17.648 0.572 1.00 39.69 245 A 1 ATOM 1812 C CA . GLN A 0 245 . 18.978 -19.024 0.610 1.00 39.69 245 A 1 ATOM 1813 C C . GLN A 0 245 . 17.876 -19.994 0.167 1.00 39.69 245 A 1 ATOM 1814 C CB . GLN A 0 245 . 19.595 -19.355 1.977 1.00 39.69 245 A 1 ATOM 1815 O O . GLN A 0 245 . 16.762 -19.986 0.684 1.00 39.69 245 A 1 ATOM 1816 C CG . GLN A 0 245 . 20.314 -20.715 1.919 1.00 39.69 245 A 1 ATOM 1817 C CD . GLN A 0 245 . 21.216 -21.004 3.116 1.00 39.69 245 A 1 ATOM 1818 N NE2 . GLN A 0 245 . 21.655 -22.232 3.274 1.00 39.69 245 A 1 ATOM 1819 O OE1 . GLN A 0 245 . 21.572 -20.153 3.913 1.00 39.69 245 A 1 ATOM 1820 N N . ASN A 0 246 . 18.197 -20.806 -0.838 1.00 38.16 246 A 1 ATOM 1821 C CA . ASN A 0 246 . 17.277 -21.722 -1.507 1.00 38.16 246 A 1 ATOM 1822 C C . ASN A 0 246 . 17.539 -23.181 -1.072 1.00 38.16 246 A 1 ATOM 1823 C CB . ASN A 0 246 . 17.444 -21.483 -3.027 1.00 38.16 246 A 1 ATOM 1824 O O . ASN A 0 246 . 18.651 -23.520 -0.674 1.00 38.16 246 A 1 ATOM 1825 C CG . ASN A 0 246 . 16.398 -22.137 -3.917 1.00 38.16 246 A 1 ATOM 1826 N ND2 . ASN A 0 246 . 16.575 -22.071 -5.216 1.00 38.16 246 A 1 ATOM 1827 O OD1 . ASN A 0 246 . 15.418 -22.715 -3.481 1.00 38.16 246 A 1 ATOM 1828 N N . GLN A 0 247 . 16.538 -24.038 -1.291 1.00 38.66 247 A 1 ATOM 1829 C CA . GLN A 0 247 . 16.559 -25.507 -1.231 1.00 38.66 247 A 1 ATOM 1830 C C . GLN A 0 247 . 16.563 -26.206 0.149 1.00 38.66 247 A 1 ATOM 1831 C CB . GLN A 0 247 . 17.642 -26.095 -2.162 1.00 38.66 247 A 1 ATOM 1832 O O . GLN A 0 247 . 16.943 -25.667 1.180 1.00 38.66 247 A 1 ATOM 1833 C CG . GLN A 0 247 . 17.606 -25.541 -3.597 1.00 38.66 247 A 1 ATOM 1834 C CD . GLN A 0 247 . 18.508 -26.309 -4.560 1.00 38.66 247 A 1 ATOM 1835 N NE2 . GLN A 0 247 . 18.604 -25.884 -5.799 1.00 38.66 247 A 1 ATOM 1836 O OE1 . GLN A 0 247 . 19.122 -27.310 -4.239 1.00 38.66 247 A 1 ATOM 1837 N N . ALA A 0 248 . 16.147 -27.480 0.084 1.00 36.65 248 A 1 ATOM 1838 C CA . ALA A 0 248 . 16.278 -28.552 1.078 1.00 36.65 248 A 1 ATOM 1839 C C . ALA A 0 248 . 15.458 -28.472 2.388 1.00 36.65 248 A 1 ATOM 1840 C CB . ALA A 0 248 . 17.767 -28.855 1.297 1.00 36.65 248 A 1 ATOM 1841 O O . ALA A 0 248 . 15.982 -28.208 3.468 1.00 36.65 248 A 1 ATOM 1842 N N . LYS A 0 249 . 14.201 -28.943 2.323 1.00 43.01 249 A 1 ATOM 1843 C CA . LYS A 0 249 . 13.603 -29.745 3.411 1.00 43.01 249 A 1 ATOM 1844 C C . LYS A 0 249 . 12.653 -30.831 2.880 1.00 43.01 249 A 1 ATOM 1845 C CB . LYS A 0 249 . 12.946 -28.841 4.483 1.00 43.01 249 A 1 ATOM 1846 O O . LYS A 0 249 . 11.510 -30.558 2.531 1.00 43.01 249 A 1 ATOM 1847 C CG . LYS A 0 249 . 13.675 -28.998 5.830 1.00 43.01 249 A 1 ATOM 1848 C CD . LYS A 0 249 . 13.114 -28.080 6.922 1.00 43.01 249 A 1 ATOM 1849 C CE . LYS A 0 249 . 13.979 -28.220 8.181 1.00 43.01 249 A 1 ATOM 1850 N NZ . LYS A 0 249 . 13.505 -27.340 9.277 1.00 43.01 249 A 1 ATOM 1851 N N . LYS A 0 250 . 13.140 -32.077 2.850 1.00 39.62 250 A 1 ATOM 1852 C CA . LYS A 0 250 . 12.318 -33.290 3.026 1.00 39.62 250 A 1 ATOM 1853 C C . LYS A 0 250 . 12.409 -33.699 4.501 1.00 39.62 250 A 1 ATOM 1854 C CB . LYS A 0 250 . 12.809 -34.452 2.137 1.00 39.62 250 A 1 ATOM 1855 O O . LYS A 0 250 . 13.430 -33.438 5.131 1.00 39.62 250 A 1 ATOM 1856 C CG . LYS A 0 250 . 12.280 -34.441 0.692 1.00 39.62 250 A 1 ATOM 1857 C CD . LYS A 0 250 . 12.681 -35.751 -0.014 1.00 39.62 250 A 1 ATOM 1858 C CE . LYS A 0 250 . 12.055 -35.877 -1.409 1.00 39.62 250 A 1 ATOM 1859 N NZ . LYS A 0 250 . 12.352 -37.199 -2.023 1.00 39.62 250 A 1 ATOM 1860 N N . GLY A 0 251 . 11.377 -34.355 5.024 1.00 39.27 251 A 1 ATOM 1861 C CA . GLY A 0 251 . 11.341 -34.870 6.396 1.00 39.27 251 A 1 ATOM 1862 C C . GLY A 0 251 . 9.914 -34.880 6.929 1.00 39.27 251 A 1 ATOM 1863 O O . GLY A 0 251 . 9.340 -33.821 7.167 1.00 39.27 251 A 1 ATOM 1864 N N . GLU A 0 252 . 9.332 -36.069 7.055 1.00 41.25 252 A 1 ATOM 1865 C CA . GLU A 0 252 . 7.950 -36.264 7.500 1.00 41.25 252 A 1 ATOM 1866 C C . GLU A 0 252 . 7.807 -36.186 9.028 1.00 41.25 252 A 1 ATOM 1867 C CB . GLU A 0 252 . 7.434 -37.612 6.975 1.00 41.25 252 A 1 ATOM 1868 O O . GLU A 0 252 . 8.754 -36.413 9.779 1.00 41.25 252 A 1 ATOM 1869 C CG . GLU A 0 252 . 7.224 -37.588 5.457 1.00 41.25 252 A 1 ATOM 1870 C CD . GLU A 0 252 . 7.084 -39.010 4.914 1.00 41.25 252 A 1 ATOM 1871 O OE1 . GLU A 0 252 . 5.961 -39.552 5.005 1.00 41.25 252 A 1 ATOM 1872 O OE2 . GLU A 0 252 . 8.112 -39.518 4.412 1.00 41.25 252 A 1 ATOM 1873 N N . GLY A 0 253 . 6.589 -35.891 9.483 1.00 37.31 253 A 1 ATOM 1874 C CA . GLY A 0 253 . 6.210 -35.852 10.896 1.00 37.31 253 A 1 ATOM 1875 C C . GLY A 0 253 . 4.716 -35.569 11.016 1.00 37.31 253 A 1 ATOM 1876 O O . GLY A 0 253 . 4.300 -34.414 11.029 1.00 37.31 253 A 1 ATOM 1877 N N . ALA A 0 254 . 3.894 -36.619 11.007 1.00 38.34 254 A 1 ATOM 1878 C CA . ALA A 0 254 . 2.447 -36.500 10.842 1.00 38.34 254 A 1 ATOM 1879 C C . ALA A 0 254 . 1.679 -36.558 12.171 1.00 38.34 254 A 1 ATOM 1880 C CB . ALA A 0 254 . 1.983 -37.618 9.897 1.00 38.34 254 A 1 ATOM 1881 O O . ALA A 0 254 . 1.901 -37.473 12.957 1.00 38.34 254 A 1 ATOM 1882 N N . GLN A 0 255 . 0.676 -35.685 12.349 1.00 39.98 255 A 1 ATOM 1883 C CA . GLN A 0 255 . -0.509 -36.004 13.159 1.00 39.98 255 A 1 ATOM 1884 C C . GLN A 0 255 . -1.755 -35.175 12.770 1.00 39.98 255 A 1 ATOM 1885 C CB . GLN A 0 255 . -0.204 -35.950 14.676 1.00 39.98 255 A 1 ATOM 1886 O O . GLN A 0 255 . -1.917 -34.017 13.137 1.00 39.98 255 A 1 ATOM 1887 C CG . GLN A 0 255 . -0.365 -37.353 15.293 1.00 39.98 255 A 1 ATOM 1888 C CD . GLN A 0 255 . 0.003 -37.401 16.771 1.00 39.98 255 A 1 ATOM 1889 N NE2 . GLN A 0 255 . -0.961 -37.432 17.664 1.00 39.98 255 A 1 ATOM 1890 O OE1 . GLN A 0 255 . 1.155 -37.418 17.160 1.00 39.98 255 A 1 ATOM 1891 N N . ASN A 0 256 . -2.635 -35.821 11.996 1.00 38.76 256 A 1 ATOM 1892 C CA . ASN A 0 256 . -4.094 -35.938 12.188 1.00 38.76 256 A 1 ATOM 1893 C C . ASN A 0 256 . -4.717 -35.220 13.424 1.00 38.76 256 A 1 ATOM 1894 C CB . ASN A 0 256 . -4.298 -37.470 12.287 1.00 38.76 256 A 1 ATOM 1895 O O . ASN A 0 256 . -4.167 -35.319 14.514 1.00 38.76 256 A 1 ATOM 1896 C CG . ASN A 0 256 . -4.544 -38.143 10.950 1.00 38.76 256 A 1 ATOM 1897 N ND2 . ASN A 0 256 . -4.182 -39.397 10.818 1.00 38.76 256 A 1 ATOM 1898 O OD1 . ASN A 0 256 . -5.083 -37.566 10.023 1.00 38.76 256 A 1 ATOM 1899 N N . GLN A 0 257 . -5.915 -34.604 13.383 1.00 42.12 257 A 1 ATOM 1900 C CA . GLN A 0 257 . -7.074 -34.742 12.465 1.00 42.12 257 A 1 ATOM 1901 C C . GLN A 0 257 . -7.853 -33.412 12.278 1.00 42.12 257 A 1 ATOM 1902 C CB . GLN A 0 257 . -8.107 -35.715 13.083 1.00 42.12 257 A 1 ATOM 1903 O O . GLN A 0 257 . -7.762 -32.527 13.122 1.00 42.12 257 A 1 ATOM 1904 C CG . GLN A 0 257 . -7.606 -37.119 13.438 1.00 42.12 257 A 1 ATOM 1905 C CD . GLN A 0 257 . -8.675 -38.015 14.052 1.00 42.12 257 A 1 ATOM 1906 N NE2 . GLN A 0 257 . -8.314 -39.186 14.527 1.00 42.12 257 A 1 ATOM 1907 O OE1 . GLN A 0 257 . -9.850 -37.698 14.100 1.00 42.12 257 A 1 ATOM 1908 N N . GLY A 0 258 . -8.714 -33.308 11.246 1.00 41.32 258 A 1 ATOM 1909 C CA . GLY A 0 258 . -9.685 -32.199 11.123 1.00 41.32 258 A 1 ATOM 1910 C C . GLY A 0 258 . -10.414 -32.071 9.771 1.00 41.32 258 A 1 ATOM 1911 O O . GLY A 0 258 . -10.212 -31.092 9.063 1.00 41.32 258 A 1 ATOM 1912 N N . LYS A 0 259 . -11.251 -33.044 9.371 1.00 42.71 259 A 1 ATOM 1913 C CA . LYS A 0 259 . -11.930 -33.033 8.050 1.00 42.71 259 A 1 ATOM 1914 C C . LYS A 0 259 . -13.275 -32.280 8.021 1.00 42.71 259 A 1 ATOM 1915 C CB . LYS A 0 259 . -12.153 -34.465 7.522 1.00 42.71 259 A 1 ATOM 1916 O O . LYS A 0 259 . -14.256 -32.772 8.570 1.00 42.71 259 A 1 ATOM 1917 C CG . LYS A 0 259 . -10.921 -35.098 6.855 1.00 42.71 259 A 1 ATOM 1918 C CD . LYS A 0 259 . -11.332 -36.383 6.114 1.00 42.71 259 A 1 ATOM 1919 C CE . LYS A 0 259 . -10.159 -36.976 5.321 1.00 42.71 259 A 1 ATOM 1920 N NZ . LYS A 0 259 . -10.587 -38.125 4.479 1.00 42.71 259 A 1 ATOM 1921 N N . LYS A 0 260 . -13.325 -31.178 7.261 1.00 40.53 260 A 1 ATOM 1922 C CA . LYS A 0 260 . -14.460 -30.600 6.487 1.00 40.53 260 A 1 ATOM 1923 C C . LYS A 0 260 . -13.894 -29.404 5.695 1.00 40.53 260 A 1 ATOM 1924 C CB . LYS A 0 260 . -15.579 -30.077 7.421 1.00 40.53 260 A 1 ATOM 1925 O O . LYS A 0 260 . -13.151 -28.635 6.287 1.00 40.53 260 A 1 ATOM 1926 C CG . LYS A 0 260 . -16.799 -31.010 7.514 1.00 40.53 260 A 1 ATOM 1927 C CD . LYS A 0 260 . -17.869 -30.413 8.439 1.00 40.53 260 A 1 ATOM 1928 C CE . LYS A 0 260 . -19.066 -31.365 8.553 1.00 40.53 260 A 1 ATOM 1929 N NZ . LYS A 0 260 . -20.155 -30.780 9.376 1.00 40.53 260 A 1 ATOM 1930 N N . GLY A 0 261 . -14.178 -29.160 4.417 1.00 38.60 261 A 1 ATOM 1931 C CA . GLY A 0 261 . -14.913 -29.882 3.366 1.00 38.60 261 A 1 ATOM 1932 C C . GLY A 0 261 . -14.679 -29.150 2.023 1.00 38.60 261 A 1 ATOM 1933 O O . GLY A 0 261 . -14.107 -28.062 2.039 1.00 38.60 261 A 1 ATOM 1934 N N . GLU A 0 262 . -15.045 -29.731 0.876 1.00 40.70 262 A 1 ATOM 1935 C CA . GLU A 0 262 . -14.762 -29.157 -0.462 1.00 40.70 262 A 1 ATOM 1936 C C . GLU A 0 262 . -15.371 -27.751 -0.698 1.00 40.70 262 A 1 ATOM 1937 C CB . GLU A 0 262 . -15.278 -30.131 -1.534 1.00 40.70 262 A 1 ATOM 1938 O O . GLU A 0 262 . -16.394 -27.408 -0.113 1.00 40.70 262 A 1 ATOM 1939 C CG . GLU A 0 262 . -14.492 -31.452 -1.563 1.00 40.70 262 A 1 ATOM 1940 C CD . GLU A 0 262 . -15.435 -32.657 -1.538 1.00 40.70 262 A 1 ATOM 1941 O OE1 . GLU A 0 262 . -15.520 -33.349 -2.575 1.00 40.70 262 A 1 ATOM 1942 O OE2 . GLU A 0 262 . -16.035 -32.869 -0.457 1.00 40.70 262 A 1 ATOM 1943 N N . GLY A 0 263 . -14.815 -26.900 -1.574 1.00 36.33 263 A 1 ATOM 1944 C CA . GLY A 0 263 . -13.643 -27.093 -2.443 1.00 36.33 263 A 1 ATOM 1945 C C . GLY A 0 263 . -13.467 -25.954 -3.467 1.00 36.33 263 A 1 ATOM 1946 O O . GLY A 0 263 . -13.725 -24.799 -3.150 1.00 36.33 263 A 1 ATOM 1947 N N . ALA A 0 264 . -13.073 -26.312 -4.697 1.00 40.41 264 A 1 ATOM 1948 C CA . ALA A 0 264 . -12.921 -25.456 -5.889 1.00 40.41 264 A 1 ATOM 1949 C C . ALA A 0 264 . -11.743 -24.445 -5.927 1.00 40.41 264 A 1 ATOM 1950 C CB . ALA A 0 264 . -14.271 -24.831 -6.274 1.00 40.41 264 A 1 ATOM 1951 O O . ALA A 0 264 . -11.809 -23.308 -5.467 1.00 40.41 264 A 1 ATOM 1952 N N . GLN A 0 265 . -10.699 -24.845 -6.664 1.00 37.03 265 A 1 ATOM 1953 C CA . GLN A 0 265 . -9.933 -23.957 -7.557 1.00 37.03 265 A 1 ATOM 1954 C C . GLN A 0 265 . -10.901 -23.153 -8.473 1.00 37.03 265 A 1 ATOM 1955 C CB . GLN A 0 265 . -9.008 -24.875 -8.380 1.00 37.03 265 A 1 ATOM 1956 O O . GLN A 0 265 . -12.000 -23.618 -8.753 1.00 37.03 265 A 1 ATOM 1957 C CG . GLN A 0 265 . -7.788 -25.384 -7.600 1.00 37.03 265 A 1 ATOM 1958 C CD . GLN A 0 265 . -7.037 -26.452 -8.389 1.00 37.03 265 A 1 ATOM 1959 N NE2 . GLN A 0 265 . -6.479 -26.133 -9.538 1.00 37.03 265 A 1 ATOM 1960 O OE1 . GLN A 0 265 . -6.959 -27.601 -7.995 1.00 37.03 265 A 1 ATOM 1961 N N . ASN A 0 266 . -10.557 -21.990 -9.039 1.00 37.63 266 A 1 ATOM 1962 C CA . ASN A 0 266 . -9.381 -21.817 -9.897 1.00 37.63 266 A 1 ATOM 1963 C C . ASN A 0 266 . -8.972 -20.348 -10.131 1.00 37.63 266 A 1 ATOM 1964 C CB . ASN A 0 266 . -9.713 -22.497 -11.253 1.00 37.63 266 A 1 ATOM 1965 O O . ASN A 0 266 . -9.678 -19.412 -9.764 1.00 37.63 266 A 1 ATOM 1966 C CG . ASN A 0 266 . -8.572 -23.311 -11.830 1.00 37.63 266 A 1 ATOM 1967 N ND2 . ASN A 0 266 . -8.830 -24.064 -12.871 1.00 37.63 266 A 1 ATOM 1968 O OD1 . ASN A 0 266 . -7.454 -23.307 -11.335 1.00 37.63 266 A 1 ATOM 1969 N N . GLN A 0 267 . -7.821 -20.153 -10.782 1.00 38.96 267 A 1 ATOM 1970 C CA . GLN A 0 267 . -7.341 -18.836 -11.221 1.00 38.96 267 A 1 ATOM 1971 C C . GLN A 0 267 . -8.088 -18.346 -12.477 1.00 38.96 267 A 1 ATOM 1972 C CB . GLN A 0 267 . -5.832 -18.899 -11.512 1.00 38.96 267 A 1 ATOM 1973 O O . GLN A 0 267 . -8.492 -19.153 -13.311 1.00 38.96 267 A 1 ATOM 1974 C CG . GLN A 0 267 . -4.978 -19.372 -10.322 1.00 38.96 267 A 1 ATOM 1975 C CD . GLN A 0 267 . -3.488 -19.427 -10.656 1.00 38.96 267 A 1 ATOM 1976 N NE2 . GLN A 0 267 . -2.680 -20.056 -9.833 1.00 38.96 267 A 1 ATOM 1977 O OE1 . GLN A 0 267 . -3.014 -18.898 -11.645 1.00 38.96 267 A 1 ATOM 1978 N N . GLY A 0 268 . -8.209 -17.024 -12.652 1.00 39.08 268 A 1 ATOM 1979 C CA . GLY A 0 268 . -8.831 -16.426 -13.842 1.00 39.08 268 A 1 ATOM 1980 C C . GLY A 0 268 . -8.720 -14.899 -13.891 1.00 39.08 268 A 1 ATOM 1981 O O . GLY A 0 268 . -9.671 -14.195 -13.565 1.00 39.08 268 A 1 ATOM 1982 N N . LYS A 0 269 . -7.556 -14.364 -14.290 1.00 41.57 269 A 1 ATOM 1983 C CA . LYS A 0 269 . -7.367 -12.920 -14.532 1.00 41.57 269 A 1 ATOM 1984 C C . LYS A 0 269 . -7.357 -12.609 -16.032 1.00 41.57 269 A 1 ATOM 1985 C CB . LYS A 0 269 . -6.069 -12.397 -13.875 1.00 41.57 269 A 1 ATOM 1986 O O . LYS A 0 269 . -6.397 -12.967 -16.701 1.00 41.57 269 A 1 ATOM 1987 C CG . LYS A 0 269 . -6.308 -11.689 -12.533 1.00 41.57 269 A 1 ATOM 1988 C CD . LYS A 0 269 . -5.017 -11.017 -12.036 1.00 41.57 269 A 1 ATOM 1989 C CE . LYS A 0 269 . -5.274 -10.245 -10.735 1.00 41.57 269 A 1 ATOM 1990 N NZ . LYS A 0 269 . -4.036 -9.611 -10.210 1.00 41.57 269 A 1 ATOM 1991 N N . LYS A 0 270 . -8.325 -11.783 -16.457 1.00 33.78 270 A 1 ATOM 1992 C CA . LYS A 0 270 . -8.434 -11.092 -17.762 1.00 33.78 270 A 1 ATOM 1993 C C . LYS A 0 270 . -8.613 -11.982 -19.006 1.00 33.78 270 A 1 ATOM 1994 C CB . LYS A 0 270 . -7.251 -10.130 -17.983 1.00 33.78 270 A 1 ATOM 1995 O O . LYS A 0 270 . -8.130 -13.102 -19.074 1.00 33.78 270 A 1 ATOM 1996 C CG . LYS A 0 270 . -7.151 -8.980 -16.970 1.00 33.78 270 A 1 ATOM 1997 C CD . LYS A 0 270 . -6.053 -8.011 -17.436 1.00 33.78 270 A 1 ATOM 1998 C CE . LYS A 0 270 . -6.027 -6.722 -16.607 1.00 33.78 270 A 1 ATOM 1999 N NZ . LYS A 0 270 . -5.150 -5.703 -17.241 1.00 33.78 270 A 1 ATOM 2000 N N . GLY A 0 271 . -9.271 -11.399 -20.008 1.00 36.34 271 A 1 ATOM 2001 C CA . GLY A 0 271 . -9.523 -11.979 -21.328 1.00 36.34 271 A 1 ATOM 2002 C C . GLY A 0 271 . -10.937 -11.629 -21.782 1.00 36.34 271 A 1 ATOM 2003 O O . GLY A 0 271 . -11.900 -12.146 -21.225 1.00 36.34 271 A 1 ATOM 2004 N N . GLU A 0 272 . -11.073 -10.713 -22.739 1.00 36.45 272 A 1 ATOM 2005 C CA . GLU A 0 272 . -12.375 -10.367 -23.319 1.00 36.45 272 A 1 ATOM 2006 C C . GLU A 0 272 . -12.853 -11.476 -24.264 1.00 36.45 272 A 1 ATOM 2007 C CB . GLU A 0 272 . -12.293 -9.018 -24.048 1.00 36.45 272 A 1 ATOM 2008 O O . GLU A 0 272 . -12.078 -12.018 -25.049 1.00 36.45 272 A 1 ATOM 2009 C CG . GLU A 0 272 . -12.209 -7.853 -23.055 1.00 36.45 272 A 1 ATOM 2010 C CD . GLU A 0 272 . -11.683 -6.588 -23.737 1.00 36.45 272 A 1 ATOM 2011 O OE1 . GLU A 0 272 . -12.520 -5.791 -24.211 1.00 36.45 272 A 1 ATOM 2012 O OE2 . GLU A 0 272 . -10.439 -6.435 -23.739 1.00 36.45 272 A 1 ATOM 2013 N N . GLY A 0 273 . -14.144 -11.800 -24.197 1.00 35.34 273 A 1 ATOM 2014 C CA . GLY A 0 273 . -14.779 -12.802 -25.048 1.00 35.34 273 A 1 ATOM 2015 C C . GLY A 0 273 . -16.283 -12.576 -25.077 1.00 35.34 273 A 1 ATOM 2016 O O . GLY A 0 273 . -16.996 -12.975 -24.159 1.00 35.34 273 A 1 ATOM 2017 N N . ALA A 0 274 . -16.768 -11.885 -26.106 1.00 35.37 274 A 1 ATOM 2018 C CA . ALA A 0 274 . -18.182 -11.565 -26.242 1.00 35.37 274 A 1 ATOM 2019 C C . ALA A 0 274 . -18.946 -12.712 -26.916 1.00 35.37 274 A 1 ATOM 2020 C CB . ALA A 0 274 . -18.314 -10.256 -27.033 1.00 35.37 274 A 1 ATOM 2021 O O . ALA A 0 274 . -18.679 -13.026 -28.075 1.00 35.37 274 A 1 ATOM 2022 N N . GLN A 0 275 . -19.966 -13.264 -26.252 1.00 38.29 275 A 1 ATOM 2023 C CA . GLN A 0 275 . -21.062 -13.925 -26.964 1.00 38.29 275 A 1 ATOM 2024 C C . GLN A 0 275 . -22.395 -13.876 -26.204 1.00 38.29 275 A 1 ATOM 2025 C CB . GLN A 0 275 . -20.671 -15.346 -27.426 1.00 38.29 275 A 1 ATOM 2026 O O . GLN A 0 275 . -22.450 -13.657 -24.996 1.00 38.29 275 A 1 ATOM 2027 C CG . GLN A 0 275 . -20.967 -15.479 -28.932 1.00 38.29 275 A 1 ATOM 2028 C CD . GLN A 0 275 . -20.476 -16.783 -29.549 1.00 38.29 275 A 1 ATOM 2029 N NE2 . GLN A 0 275 . -21.210 -17.356 -30.477 1.00 38.29 275 A 1 ATOM 2030 O OE1 . GLN A 0 275 . -19.426 -17.309 -29.236 1.00 38.29 275 A 1 ATOM 2031 N N . ASN A 0 276 . -23.485 -13.996 -26.963 1.00 35.59 276 A 1 ATOM 2032 C CA . ASN A 0 276 . -24.853 -13.720 -26.529 1.00 35.59 276 A 1 ATOM 2033 C C . ASN A 0 276 . -25.585 -14.962 -25.987 1.00 35.59 276 A 1 ATOM 2034 C CB . ASN A 0 276 . -25.631 -13.118 -27.725 1.00 35.59 276 A 1 ATOM 2035 O O . ASN A 0 276 . -25.430 -16.054 -26.518 1.00 35.59 276 A 1 ATOM 2036 C CG . ASN A 0 276 . -25.840 -11.621 -27.622 1.00 35.59 276 A 1 ATOM 2037 N ND2 . ASN A 0 276 . -25.274 -10.837 -28.508 1.00 35.59 276 A 1 ATOM 2038 O OD1 . ASN A 0 276 . -26.556 -11.141 -26.758 1.00 35.59 276 A 1 ATOM 2039 N N . GLN A 0 277 . -26.488 -14.710 -25.033 1.00 36.57 277 A 1 ATOM 2040 C CA . GLN A 0 277 . -27.793 -15.368 -24.835 1.00 36.57 277 A 1 ATOM 2041 C C . GLN A 0 277 . -27.884 -16.910 -24.830 1.00 36.57 277 A 1 ATOM 2042 C CB . GLN A 0 277 . -28.798 -14.799 -25.854 1.00 36.57 277 A 1 ATOM 2043 O O . GLN A 0 277 . -27.917 -17.562 -25.869 1.00 36.57 277 A 1 ATOM 2044 C CG . GLN A 0 277 . -29.071 -13.303 -25.649 1.00 36.57 277 A 1 ATOM 2045 C CD . GLN A 0 277 . -29.926 -12.724 -26.768 1.00 36.57 277 A 1 ATOM 2046 N NE2 . GLN A 0 277 . -29.490 -11.655 -27.398 1.00 36.57 277 A 1 ATOM 2047 O OE1 . GLN A 0 277 . -31.000 -13.212 -27.077 1.00 36.57 277 A 1 ATOM 2048 N N . GLY A 0 278 . -28.192 -17.461 -23.650 1.00 38.50 278 A 1 ATOM 2049 C CA . GLY A 0 278 . -28.876 -18.749 -23.493 1.00 38.50 278 A 1 ATOM 2050 C C . GLY A 0 278 . -30.014 -18.630 -22.472 1.00 38.50 278 A 1 ATOM 2051 O O . GLY A 0 278 . -29.788 -18.183 -21.350 1.00 38.50 278 A 1 ATOM 2052 N N . LYS A 0 279 . -31.245 -19.002 -22.848 1.00 37.89 279 A 1 ATOM 2053 C CA . LYS A 0 279 . -32.419 -19.084 -21.953 1.00 37.89 279 A 1 ATOM 2054 C C . LYS A 0 279 . -32.978 -20.512 -21.936 1.00 37.89 279 A 1 ATOM 2055 C CB . LYS A 0 279 . -33.530 -18.091 -22.374 1.00 37.89 279 A 1 ATOM 2056 O O . LYS A 0 279 . -32.896 -21.202 -22.944 1.00 37.89 279 A 1 ATOM 2057 C CG . LYS A 0 279 . -33.414 -16.687 -21.755 1.00 37.89 279 A 1 ATOM 2058 C CD . LYS A 0 279 . -34.696 -15.870 -22.017 1.00 37.89 279 A 1 ATOM 2059 C CE . LYS A 0 279 . -34.642 -14.501 -21.323 1.00 37.89 279 A 1 ATOM 2060 N NZ . LYS A 0 279 . -35.905 -13.733 -21.494 1.00 37.89 279 A 1 ATOM 2061 N N . LYS A 0 280 . -33.681 -20.834 -20.839 1.00 32.79 280 A 1 ATOM 2062 C CA . LYS A 0 280 . -34.421 -22.076 -20.517 1.00 32.79 280 A 1 ATOM 2063 C C . LYS A 0 280 . -33.587 -23.273 -20.038 1.00 32.79 280 A 1 ATOM 2064 C CB . LYS A 0 280 . -35.327 -22.558 -21.669 1.00 32.79 280 A 1 ATOM 2065 O O . LYS A 0 280 . -32.919 -23.925 -20.829 1.00 32.79 280 A 1 ATOM 2066 C CG . LYS A 0 280 . -36.378 -21.567 -22.182 1.00 32.79 280 A 1 ATOM 2067 C CD . LYS A 0 280 . -37.224 -22.282 -23.247 1.00 32.79 280 A 1 ATOM 2068 C CE . LYS A 0 280 . -38.382 -21.411 -23.740 1.00 32.79 280 A 1 ATOM 2069 N NZ . LYS A 0 280 . -39.258 -22.167 -24.672 1.00 32.79 280 A 1 ATOM 2070 N N . ALA A 0 281 . -33.828 -23.656 -18.786 1.00 35.79 281 A 1 ATOM 2071 C CA . ALA A 0 281 . -34.359 -24.979 -18.447 1.00 35.79 281 A 1 ATOM 2072 C C . ALA A 0 281 . -35.075 -24.894 -17.083 1.00 35.79 281 A 1 ATOM 2073 C CB . ALA A 0 281 . -33.239 -26.028 -18.418 1.00 35.79 281 A 1 ATOM 2074 O O . ALA A 0 281 . -34.481 -24.442 -16.109 1.00 35.79 281 A 1 ATOM 2075 N N . GLU A 0 282 . -36.338 -25.318 -17.015 1.00 35.22 282 A 1 ATOM 2076 C CA . GLU A 0 282 . -37.013 -25.671 -15.757 1.00 35.22 282 A 1 ATOM 2077 C C . GLU A 0 282 . -37.084 -27.201 -15.664 1.00 35.22 282 A 1 ATOM 2078 C CB . GLU A 0 282 . -38.432 -25.078 -15.678 1.00 35.22 282 A 1 ATOM 2079 O O . GLU A 0 282 . -37.194 -27.878 -16.687 1.00 35.22 282 A 1 ATOM 2080 C CG . GLU A 0 282 . -38.452 -23.571 -15.399 1.00 35.22 282 A 1 ATOM 2081 C CD . GLU A 0 282 . -39.897 -23.056 -15.328 1.00 35.22 282 A 1 ATOM 2082 O OE1 . GLU A 0 282 . -40.364 -22.778 -14.202 1.00 35.22 282 A 1 ATOM 2083 O OE2 . GLU A 0 282 . -40.510 -22.942 -16.415 1.00 35.22 282 A 1 ATOM 2084 N N . GLY A 0 283 . -37.043 -27.750 -14.449 1.00 38.17 283 A 1 ATOM 2085 C CA . GLY A 0 283 . -37.172 -29.186 -14.197 1.00 38.17 283 A 1 ATOM 2086 C C . GLY A 0 283 . -37.539 -29.442 -12.737 1.00 38.17 283 A 1 ATOM 2087 O O . GLY A 0 283 . -36.911 -28.889 -11.839 1.00 38.17 283 A 1 ATOM 2088 N N . VAL A 0 284 . -38.585 -30.238 -12.497 1.00 36.88 284 A 1 ATOM 2089 C CA . VAL A 0 284 . -39.246 -30.368 -11.186 1.00 36.88 284 A 1 ATOM 2090 C C . VAL A 0 284 . -39.296 -31.827 -10.738 1.00 36.88 284 A 1 ATOM 2091 C CB . VAL A 0 284 . -40.692 -29.818 -11.258 1.00 36.88 284 A 1 ATOM 2092 O O . VAL A 0 284 . -39.845 -32.645 -11.466 1.00 36.88 284 A 1 ATOM 2093 C CG1 . VAL A 0 284 . -41.435 -29.957 -9.919 1.00 36.88 284 A 1 ATOM 2094 C CG2 . VAL A 0 284 . -40.731 -28.337 -11.656 1.00 36.88 284 A 1 ATOM 2095 N N . GLN A 0 285 . -38.818 -32.120 -9.519 1.00 40.52 285 A 1 ATOM 2096 C CA . GLN A 0 285 . -39.247 -33.217 -8.618 1.00 40.52 285 A 1 ATOM 2097 C C . GLN A 0 285 . -38.408 -33.153 -7.311 1.00 40.52 285 A 1 ATOM 2098 C CB . GLN A 0 285 . -39.074 -34.596 -9.294 1.00 40.52 285 A 1 ATOM 2099 O O . GLN A 0 285 . -37.218 -32.882 -7.411 1.00 40.52 285 A 1 ATOM 2100 C CG . GLN A 0 285 . -40.416 -35.145 -9.827 1.00 40.52 285 A 1 ATOM 2101 C CD . GLN A 0 285 . -40.275 -36.162 -10.960 1.00 40.52 285 A 1 ATOM 2102 N NE2 . GLN A 0 285 . -41.371 -36.633 -11.516 1.00 40.52 285 A 1 ATOM 2103 O OE1 . GLN A 0 285 . -39.206 -36.582 -11.363 1.00 40.52 285 A 1 ATOM 2104 N N . SER A 0 286 . -38.851 -33.337 -6.053 1.00 34.43 286 A 1 ATOM 2105 C CA . SER A 0 286 . -40.142 -33.549 -5.346 1.00 34.43 286 A 1 ATOM 2106 C C . SER A 0 286 . -40.199 -34.868 -4.545 1.00 34.43 286 A 1 ATOM 2107 C CB . SER A 0 286 . -41.397 -33.370 -6.206 1.00 34.43 286 A 1 ATOM 2108 O O . SER A 0 286 . -39.776 -35.902 -5.050 1.00 34.43 286 A 1 ATOM 2109 O OG . SER A 0 286 . -42.554 -33.311 -5.395 1.00 34.43 286 A 1 ATOM 2110 N N . GLN A 0 287 . -40.810 -34.812 -3.344 1.00 42.01 287 A 1 ATOM 2111 C CA . GLN A 0 287 . -41.153 -35.924 -2.419 1.00 42.01 287 A 1 ATOM 2112 C C . GLN A 0 287 . -39.989 -36.616 -1.654 1.00 42.01 287 A 1 ATOM 2113 C CB . GLN A 0 287 . -42.055 -36.923 -3.172 1.00 42.01 287 A 1 ATOM 2114 O O . GLN A 0 287 . -38.880 -36.699 -2.162 1.00 42.01 287 A 1 ATOM 2115 C CG . GLN A 0 287 . -43.395 -36.282 -3.596 1.00 42.01 287 A 1 ATOM 2116 C CD . GLN A 0 287 . -44.595 -37.221 -3.508 1.00 42.01 287 A 1 ATOM 2117 N NE2 . GLN A 0 287 . -45.725 -36.846 -4.063 1.00 42.01 287 A 1 ATOM 2118 O OE1 . GLN A 0 287 . -44.575 -38.265 -2.873 1.00 42.01 287 A 1 ATOM 2119 N N . SER A 0 288 . -40.147 -37.166 -0.430 1.00 37.48 288 A 1 ATOM 2120 C CA . SER A 0 288 . -41.249 -37.144 0.573 1.00 37.48 288 A 1 ATOM 2121 C C . SER A 0 288 . -40.791 -37.727 1.941 1.00 37.48 288 A 1 ATOM 2122 C CB . SER A 0 288 . -42.433 -38.009 0.097 1.00 37.48 288 A 1 ATOM 2123 O O . SER A 0 288 . -39.714 -38.311 2.009 1.00 37.48 288 A 1 ATOM 2124 O OG . SER A 0 288 . -43.472 -37.182 -0.383 1.00 37.48 288 A 1 ATOM 2125 N N . LYS A 0 289 . -41.695 -37.710 2.952 1.00 38.61 289 A 1 ATOM 2126 C CA . LYS A 0 289 . -41.688 -38.416 4.277 1.00 38.61 289 A 1 ATOM 2127 C C . LYS A 0 289 . -41.018 -37.671 5.455 1.00 38.61 289 A 1 ATOM 2128 C CB . LYS A 0 289 . -41.112 -39.852 4.166 1.00 38.61 289 A 1 ATOM 2129 O O . LYS A 0 289 . -39.935 -37.133 5.292 1.00 38.61 289 A 1 ATOM 2130 C CG . LYS A 0 289 . -41.874 -40.769 3.194 1.00 38.61 289 A 1 ATOM 2131 C CD . LYS A 0 289 . -41.169 -42.125 3.046 1.00 38.61 289 A 1 ATOM 2132 C CE . LYS A 0 289 . -41.912 -42.999 2.026 1.00 38.61 289 A 1 ATOM 2133 N NZ . LYS A 0 289 . -41.198 -44.276 1.765 1.00 38.61 289 A 1 ATOM 2134 N N . LYS A 0 290 . -41.576 -37.673 6.682 1.00 37.78 290 A 1 ATOM 2135 C CA . LYS A 0 290 . -42.936 -38.034 7.184 1.00 37.78 290 A 1 ATOM 2136 C C . LYS A 0 290 . -43.159 -37.362 8.558 1.00 37.78 290 A 1 ATOM 2137 C CB . LYS A 0 290 . -43.078 -39.571 7.333 1.00 37.78 290 A 1 ATOM 2138 O O . LYS A 0 290 . -42.195 -37.194 9.296 1.00 37.78 290 A 1 ATOM 2139 C CG . LYS A 0 290 . -44.485 -40.086 7.713 1.00 37.78 290 A 1 ATOM 2140 C CD . LYS A 0 290 . -44.560 -41.628 7.665 1.00 37.78 290 A 1 ATOM 2141 C CE . LYS A 0 290 . -45.985 -42.184 7.868 1.00 37.78 290 A 1 ATOM 2142 N NZ . LYS A 0 290 . -46.408 -42.229 9.294 1.00 37.78 290 A 1 ATOM 2143 N N . GLY A 0 291 . -44.406 -37.036 8.914 1.00 39.33 291 A 1 ATOM 2144 C CA . GLY A 0 291 . -44.784 -36.581 10.261 1.00 39.33 291 A 1 ATOM 2145 C C . GLY A 0 291 . -46.264 -36.191 10.372 1.00 39.33 291 A 1 ATOM 2146 O O . GLY A 0 291 . -46.660 -35.145 9.869 1.00 39.33 291 A 1 ATOM 2147 N N . GLU A 0 292 . -47.081 -37.040 10.999 1.00 39.89 292 A 1 ATOM 2148 C CA . GLU A 0 292 . -48.470 -36.736 11.396 1.00 39.89 292 A 1 ATOM 2149 C C . GLU A 0 292 . -48.515 -35.733 12.581 1.00 39.89 292 A 1 ATOM 2150 C CB . GLU A 0 292 . -49.170 -38.056 11.786 1.00 39.89 292 A 1 ATOM 2151 O O . GLU A 0 292 . -47.627 -35.771 13.427 1.00 39.89 292 A 1 ATOM 2152 C CG . GLU A 0 292 . -49.315 -39.089 10.647 1.00 39.89 292 A 1 ATOM 2153 C CD . GLU A 0 292 . -48.312 -40.259 10.689 1.00 39.89 292 A 1 ATOM 2154 O OE1 . GLU A 0 292 . -48.728 -41.435 10.582 1.00 39.89 292 A 1 ATOM 2155 O OE2 . GLU A 0 292 . -47.080 -40.026 10.635 1.00 39.89 292 A 1 ATOM 2156 N N . GLY A 0 293 . -49.492 -34.829 12.760 1.00 39.23 293 A 1 ATOM 2157 C CA . GLY A 0 293 . -50.692 -34.457 11.980 1.00 39.23 293 A 1 ATOM 2158 C C . GLY A 0 293 . -51.022 -32.952 12.181 1.00 39.23 293 A 1 ATOM 2159 O O . GLY A 0 293 . -50.100 -32.146 12.150 1.00 39.23 293 A 1 ATOM 2160 N N . THR A 0 294 . -52.251 -32.445 12.386 1.00 39.55 294 A 1 ATOM 2161 C CA . THR A 0 294 . -53.601 -33.042 12.545 1.00 39.55 294 A 1 ATOM 2162 C C . THR A 0 294 . -54.683 -31.984 12.152 1.00 39.55 294 A 1 ATOM 2163 C CB . THR A 0 294 . -53.798 -33.552 13.999 1.00 39.55 294 A 1 ATOM 2164 O O . THR A 0 294 . -54.361 -30.915 11.638 1.00 39.55 294 A 1 ATOM 2165 C CG2 . THR A 0 294 . -55.033 -34.437 14.225 1.00 39.55 294 A 1 ATOM 2166 O OG1 . THR A 0 294 . -52.720 -34.380 14.363 1.00 39.55 294 A 1 ATOM 2167 N N . GLN A 0 295 . -55.977 -32.268 12.336 1.00 45.80 295 A 1 ATOM 2168 C CA . GLN A 0 295 . -57.152 -31.500 11.875 1.00 45.80 295 A 1 ATOM 2169 C C . GLN A 0 295 . -57.487 -30.148 12.570 1.00 45.80 295 A 1 ATOM 2170 C CB . GLN A 0 295 . -58.375 -32.418 12.055 1.00 45.80 295 A 1 ATOM 2171 O O . GLN A 0 295 . -57.698 -30.092 13.776 1.00 45.80 295 A 1 ATOM 2172 C CG . GLN A 0 295 . -58.519 -33.510 10.987 1.00 45.80 295 A 1 ATOM 2173 C CD . GLN A 0 295 . -59.758 -34.369 11.240 1.00 45.80 295 A 1 ATOM 2174 N NE2 . GLN A 0 295 . -60.374 -34.922 10.220 1.00 45.80 295 A 1 ATOM 2175 O OE1 . GLN A 0 295 . -60.203 -34.558 12.356 1.00 45.80 295 A 1 ATOM 2176 N N . ASN A 0 296 . -57.729 -29.126 11.732 1.00 35.30 296 A 1 ATOM 2177 C CA . ASN A 0 296 . -58.977 -28.333 11.593 1.00 35.30 296 A 1 ATOM 2178 C C . ASN A 0 296 . -59.663 -27.659 12.816 1.00 35.30 296 A 1 ATOM 2179 C CB . ASN A 0 296 . -60.003 -29.237 10.868 1.00 35.30 296 A 1 ATOM 2180 O O . ASN A 0 296 . -60.254 -28.341 13.650 1.00 35.30 296 A 1 ATOM 2181 C CG . ASN A 0 296 . -61.262 -28.527 10.402 1.00 35.30 296 A 1 ATOM 2182 N ND2 . ASN A 0 296 . -62.332 -29.257 10.195 1.00 35.30 296 A 1 ATOM 2183 O OD1 . ASN A 0 296 . -61.299 -27.326 10.197 1.00 35.30 296 A 1 ATOM 2184 N N . ARG A 0 297 . -59.826 -26.321 12.745 1.00 43.32 297 A 1 ATOM 2185 C CA . ARG A 0 297 . -61.117 -25.617 12.969 1.00 43.32 297 A 1 ATOM 2186 C C . ARG A 0 297 . -61.099 -24.182 12.407 1.00 43.32 297 A 1 ATOM 2187 C CB . ARG A 0 297 . -61.507 -25.596 14.465 1.00 43.32 297 A 1 ATOM 2188 O O . ARG A 0 297 . -60.179 -23.422 12.691 1.00 43.32 297 A 1 ATOM 2189 C CG . ARG A 0 297 . -62.670 -26.561 14.765 1.00 43.32 297 A 1 ATOM 2190 C CD . ARG A 0 297 . -62.862 -26.761 16.273 1.00 43.32 297 A 1 ATOM 2191 N NE . ARG A 0 297 . -63.652 -27.976 16.555 1.00 43.32 297 A 1 ATOM 2192 N NH1 . ARG A 0 297 . -63.579 -27.871 18.847 1.00 43.32 297 A 1 ATOM 2193 N NH2 . ARG A 0 297 . -64.531 -29.629 17.855 1.00 43.32 297 A 1 ATOM 2194 C CZ . ARG A 0 297 . -63.917 -28.484 17.746 1.00 43.32 297 A 1 ATOM 2195 N N . LYS A 0 298 . -62.153 -23.798 11.675 1.00 36.24 298 A 1 ATOM 2196 C CA . LYS A 0 298 . -62.597 -22.403 11.465 1.00 36.24 298 A 1 ATOM 2197 C C . LYS A 0 298 . -63.914 -22.200 12.220 1.00 36.24 298 A 1 ATOM 2198 C CB . LYS A 0 298 . -62.938 -22.112 9.987 1.00 36.24 298 A 1 ATOM 2199 O O . LYS A 0 298 . -64.763 -23.073 12.081 1.00 36.24 298 A 1 ATOM 2200 C CG . LYS A 0 298 . -61.808 -22.025 8.954 1.00 36.24 298 A 1 ATOM 2201 C CD . LYS A 0 298 . -62.458 -21.645 7.608 1.00 36.24 298 A 1 ATOM 2202 C CE . LYS A 0 298 . -61.445 -21.472 6.473 1.00 36.24 298 A 1 ATOM 2203 N NZ . LYS A 0 298 . -62.119 -21.027 5.225 1.00 36.24 298 A 1 ATOM 2204 N N . THR A 0 299 . -64.096 -21.055 12.881 1.00 41.27 299 A 1 ATOM 2205 C CA . THR A 0 299 . -65.383 -20.330 13.049 1.00 41.27 299 A 1 ATOM 2206 C C . THR A 0 299 . -65.166 -19.046 13.848 1.00 41.27 299 A 1 ATOM 2207 C CB . THR A 0 299 . -66.500 -21.081 13.811 1.00 41.27 299 A 1 ATOM 2208 O O . THR A 0 299 . -64.463 -19.062 14.858 1.00 41.27 299 A 1 ATOM 2209 C CG2 . THR A 0 299 . -67.542 -21.711 12.885 1.00 41.27 299 A 1 ATOM 2210 O OG1 . THR A 0 299 . -65.981 -22.040 14.704 1.00 41.27 299 A 1 ATOM 2211 N N . ASP A 0 300 . -65.827 -17.971 13.434 1.00 38.45 300 A 1 ATOM 2212 C CA . ASP A 0 300 . -65.979 -16.713 14.167 1.00 38.45 300 A 1 ATOM 2213 C C . ASP A 0 300 . -66.875 -16.845 15.408 1.00 38.45 300 A 1 ATOM 2214 C CB . ASP A 0 300 . -66.640 -15.685 13.236 1.00 38.45 300 A 1 ATOM 2215 O O . ASP A 0 300 . -67.838 -17.611 15.415 1.00 38.45 300 A 1 ATOM 2216 C CG . ASP A 0 300 . -65.884 -15.527 11.919 1.00 38.45 300 A 1 ATOM 2217 O OD1 . ASP A 0 300 . -65.111 -14.552 11.821 1.00 38.45 300 A 1 ATOM 2218 O OD2 . ASP A 0 300 . -66.048 -16.424 11.056 1.00 38.45 300 A 1 ATOM 2219 N N . THR A 0 301 . -66.628 -16.013 16.424 1.00 41.50 301 A 1 ATOM 2220 C CA . THR A 0 301 . -67.640 -15.499 17.371 1.00 41.50 301 A 1 ATOM 2221 C C . THR A 0 301 . -67.124 -14.200 17.999 1.00 41.50 301 A 1 ATOM 2222 C CB . THR A 0 301 . -68.013 -16.489 18.490 1.00 41.50 301 A 1 ATOM 2223 O O . THR A 0 301 . -65.948 -14.090 18.340 1.00 41.50 301 A 1 ATOM 2224 C CG2 . THR A 0 301 . -69.129 -15.950 19.392 1.00 41.50 301 A 1 ATOM 2225 O OG1 . THR A 0 301 . -68.535 -17.678 17.956 1.00 41.50 301 A 1 ATOM 2226 N N . VAL A 0 302 . -68.008 -13.214 18.166 1.00 39.25 302 A 1 ATOM 2227 C CA . VAL A 0 302 . -67.729 -11.901 18.774 1.00 39.25 302 A 1 ATOM 2228 C C . VAL A 0 302 . -68.276 -11.860 20.206 1.00 39.25 302 A 1 ATOM 2229 C CB . VAL A 0 302 . -68.413 -10.791 17.940 1.00 39.25 302 A 1 ATOM 2230 O O . VAL A 0 302 . -69.443 -12.199 20.378 1.00 39.25 302 A 1 ATOM 2231 C CG1 . VAL A 0 302 . -68.165 -9.399 18.534 1.00 39.25 302 A 1 ATOM 2232 C CG2 . VAL A 0 302 . -67.922 -10.774 16.486 1.00 39.25 302 A 1 ATOM 2233 N N . ALA A 0 303 . -67.512 -11.375 21.202 1.00 44.57 303 A 1 ATOM 2234 C CA . ALA A 0 303 . -68.063 -10.786 22.443 1.00 44.57 303 A 1 ATOM 2235 C C . ALA A 0 303 . -67.022 -10.087 23.355 1.00 44.57 303 A 1 ATOM 2236 C CB . ALA A 0 303 . -68.772 -11.853 23.297 1.00 44.57 303 A 1 ATOM 2237 O O . ALA A 0 303 . -65.883 -10.523 23.451 1.00 44.57 303 A 1 ATOM 2238 N N . ASN A 0 304 . -67.511 -9.081 24.099 1.00 38.97 304 A 1 ATOM 2239 C CA . ASN A 0 304 . -67.020 -8.470 25.355 1.00 38.97 304 A 1 ATOM 2240 C C . ASN A 0 304 . -65.577 -7.910 25.430 1.00 38.97 304 A 1 ATOM 2241 C CB . ASN A 0 304 . -67.403 -9.379 26.536 1.00 38.97 304 A 1 ATOM 2242 O O . ASN A 0 304 . -64.601 -8.639 25.329 1.00 38.97 304 A 1 ATOM 2243 C CG . ASN A 0 304 . -68.907 -9.409 26.752 1.00 38.97 304 A 1 ATOM 2244 N ND2 . ASN A 0 304 . -69.447 -10.497 27.245 1.00 38.97 304 A 1 ATOM 2245 O OD1 . ASN A 0 304 . -69.618 -8.451 26.478 1.00 38.97 304 A 1 ATOM 2246 N N . GLN A 0 305 . -65.363 -6.589 25.540 1.00 42.73 305 A 1 ATOM 2247 C CA . GLN A 0 305 . -65.781 -5.584 26.559 1.00 42.73 305 A 1 ATOM 2248 C C . GLN A 0 305 . -64.870 -5.518 27.803 1.00 42.73 305 A 1 ATOM 2249 C CB . GLN A 0 305 . -67.256 -5.596 27.015 1.00 42.73 305 A 1 ATOM 2250 O O . GLN A 0 305 . -64.678 -6.508 28.498 1.00 42.73 305 A 1 ATOM 2251 C CG . GLN A 0 305 . -68.269 -5.018 26.017 1.00 42.73 305 A 1 ATOM 2252 C CD . GLN A 0 305 . -69.602 -4.751 26.710 1.00 42.73 305 A 1 ATOM 2253 N NE2 . GLN A 0 305 . -70.459 -5.734 26.867 1.00 42.73 305 A 1 ATOM 2254 O OE1 . GLN A 0 305 . -69.866 -3.648 27.158 1.00 42.73 305 A 1 ATOM 2255 N N . GLY A 0 306 . -64.388 -4.305 28.119 1.00 42.36 306 A 1 ATOM 2256 C CA . GLY A 0 306 . -63.557 -4.016 29.297 1.00 42.36 306 A 1 ATOM 2257 C C . GLY A 0 306 . -63.131 -2.542 29.417 1.00 42.36 306 A 1 ATOM 2258 O O . GLY A 0 306 . -62.004 -2.213 29.076 1.00 42.36 306 A 1 ATOM 2259 N N . THR A 0 307 . -64.052 -1.676 29.874 1.00 40.69 307 A 1 ATOM 2260 C CA . THR A 0 307 . -63.840 -0.356 30.545 1.00 40.69 307 A 1 ATOM 2261 C C . THR A 0 307 . -62.644 0.520 30.103 1.00 40.69 307 A 1 ATOM 2262 C CB . THR A 0 307 . -63.748 -0.570 32.066 1.00 40.69 307 A 1 ATOM 2263 O O . THR A 0 307 . -61.498 0.227 30.425 1.00 40.69 307 A 1 ATOM 2264 C CG2 . THR A 0 307 . -65.065 -1.091 32.646 1.00 40.69 307 A 1 ATOM 2265 O OG1 . THR A 0 307 . -62.758 -1.528 32.357 1.00 40.69 307 A 1 ATOM 2266 N N . LYS A 0 308 . -62.824 1.633 29.372 1.00 37.03 308 A 1 ATOM 2267 C CA . LYS A 0 308 . -63.374 2.948 29.815 1.00 37.03 308 A 1 ATOM 2268 C C . LYS A 0 308 . -62.775 3.518 31.119 1.00 37.03 308 A 1 ATOM 2269 C CB . LYS A 0 308 . -64.913 2.994 29.937 1.00 37.03 308 A 1 ATOM 2270 O O . LYS A 0 308 . -63.124 3.026 32.181 1.00 37.03 308 A 1 ATOM 2271 C CG . LYS A 0 308 . -65.700 2.884 28.624 1.00 37.03 308 A 1 ATOM 2272 C CD . LYS A 0 308 . -67.176 3.234 28.890 1.00 37.03 308 A 1 ATOM 2273 C CE . LYS A 0 308 . -68.003 3.270 27.599 1.00 37.03 308 A 1 ATOM 2274 N NZ . LYS A 0 308 . -69.396 3.720 27.859 1.00 37.03 308 A 1 ATOM 2275 N N . GLN A 0 309 . -61.989 4.599 31.004 1.00 41.53 309 A 1 ATOM 2276 C CA . GLN A 0 309 . -62.132 5.946 31.627 1.00 41.53 309 A 1 ATOM 2277 C C . GLN A 0 309 . -60.912 6.800 31.176 1.00 41.53 309 A 1 ATOM 2278 C CB . GLN A 0 309 . -62.264 5.904 33.167 1.00 41.53 309 A 1 ATOM 2279 O O . GLN A 0 309 . -59.796 6.294 31.180 1.00 41.53 309 A 1 ATOM 2280 C CG . GLN A 0 309 . -63.739 5.766 33.606 1.00 41.53 309 A 1 ATOM 2281 C CD . GLN A 0 309 . -64.000 6.301 35.007 1.00 41.53 309 A 1 ATOM 2282 N NE2 . GLN A 0 309 . -64.589 7.469 35.127 1.00 41.53 309 A 1 ATOM 2283 O OE1 . GLN A 0 309 . -63.688 5.680 36.008 1.00 41.53 309 A 1 ATOM 2284 N N . GLU A 0 310 . -61.041 7.951 30.497 1.00 36.02 310 A 1 ATOM 2285 C CA . GLU A 0 310 . -61.543 9.294 30.895 1.00 36.02 310 A 1 ATOM 2286 C C . GLU A 0 310 . -60.487 10.206 31.572 1.00 36.02 310 A 1 ATOM 2287 C CB . GLU A 0 310 . -62.871 9.296 31.669 1.00 36.02 310 A 1 ATOM 2288 O O . GLU A 0 310 . -59.716 9.757 32.411 1.00 36.02 310 A 1 ATOM 2289 C CG . GLU A 0 310 . -64.086 9.036 30.770 1.00 36.02 310 A 1 ATOM 2290 C CD . GLU A 0 310 . -65.404 9.085 31.555 1.00 36.02 310 A 1 ATOM 2291 O OE1 . GLU A 0 310 . -66.415 9.473 30.935 1.00 36.02 310 A 1 ATOM 2292 O OE2 . GLU A 0 310 . -65.391 8.702 32.749 1.00 36.02 310 A 1 ATOM 2293 N N . GLY A 0 311 . -60.466 11.504 31.207 1.00 39.46 311 A 1 ATOM 2294 C CA . GLY A 0 311 . -59.552 12.539 31.749 1.00 39.46 311 A 1 ATOM 2295 C C . GLY A 0 311 . -58.372 12.914 30.824 1.00 39.46 311 A 1 ATOM 2296 O O . GLY A 0 311 . -57.250 12.487 31.056 1.00 39.46 311 A 1 ATOM 2297 N N . VAL A 0 312 . -58.573 13.555 29.663 1.00 34.63 312 A 1 ATOM 2298 C CA . VAL A 0 312 . -58.833 15.006 29.433 1.00 34.63 312 A 1 ATOM 2299 C C . VAL A 0 312 . -57.608 15.926 29.656 1.00 34.63 312 A 1 ATOM 2300 C CB . VAL A 0 312 . -60.118 15.547 30.098 1.00 34.63 312 A 1 ATOM 2301 O O . VAL A 0 312 . -56.952 15.905 30.688 1.00 34.63 312 A 1 ATOM 2302 C CG1 . VAL A 0 312 . -60.345 17.041 29.812 1.00 34.63 312 A 1 ATOM 2303 C CG2 . VAL A 0 312 . -61.357 14.812 29.567 1.00 34.63 312 A 1 ATOM 2304 N N . SER A 0 313 . -57.327 16.771 28.654 1.00 35.45 313 A 1 ATOM 2305 C CA . SER A 0 313 . -56.110 17.595 28.496 1.00 35.45 313 A 1 ATOM 2306 C C . SER A 0 313 . -56.145 18.981 29.180 1.00 35.45 313 A 1 ATOM 2307 C CB . SER A 0 313 . -55.889 17.769 26.983 1.00 35.45 313 A 1 ATOM 2308 O O . SER A 0 313 . -57.220 19.580 29.311 1.00 35.45 313 A 1 ATOM 2309 O OG . SER A 0 313 . -54.803 18.622 26.683 1.00 35.45 313 A 1 ATOM 2310 N N . ASN A 0 314 . -54.961 19.511 29.546 1.00 34.06 314 A 1 ATOM 2311 C CA . ASN A 0 314 . -54.357 20.834 29.202 1.00 34.06 314 A 1 ATOM 2312 C C . ASN A 0 314 . -53.240 21.176 30.236 1.00 34.06 314 A 1 ATOM 2313 C CB . ASN A 0 314 . -55.392 21.975 29.114 1.00 34.06 314 A 1 ATOM 2314 O O . ASN A 0 314 . -53.488 21.014 31.424 1.00 34.06 314 A 1 ATOM 2315 C CG . ASN A 0 314 . -56.017 22.088 27.730 1.00 34.06 314 A 1 ATOM 2316 N ND2 . ASN A 0 314 . -57.213 21.598 27.510 1.00 34.06 314 A 1 ATOM 2317 O OD1 . ASN A 0 314 . -55.433 22.622 26.809 1.00 34.06 314 A 1 ATOM 2318 N N . GLN A 0 315 . -51.969 21.475 29.905 1.00 40.08 315 A 1 ATOM 2319 C CA . GLN A 0 315 . -51.345 22.589 29.135 1.00 40.08 315 A 1 ATOM 2320 C C . GLN A 0 315 . -51.106 23.879 29.977 1.00 40.08 315 A 1 ATOM 2321 C CB . GLN A 0 315 . -52.029 22.868 27.776 1.00 40.08 315 A 1 ATOM 2322 O O . GLN A 0 315 . -51.853 24.119 30.919 1.00 40.08 315 A 1 ATOM 2323 C CG . GLN A 0 315 . -51.046 23.343 26.687 1.00 40.08 315 A 1 ATOM 2324 C CD . GLN A 0 315 . -51.660 24.337 25.708 1.00 40.08 315 A 1 ATOM 2325 N NE2 . GLN A 0 315 . -52.546 23.925 24.830 1.00 40.08 315 A 1 ATOM 2326 O OE1 . GLN A 0 315 . -51.343 25.513 25.729 1.00 40.08 315 A 1 ATOM 2327 N N . VAL A 0 316 . -50.129 24.732 29.579 1.00 34.32 316 A 1 ATOM 2328 C CA . VAL A 0 316 . -49.808 26.093 30.125 1.00 34.32 316 A 1 ATOM 2329 C C . VAL A 0 316 . -48.966 26.043 31.447 1.00 34.32 316 A 1 ATOM 2330 C CB . VAL A 0 316 . -51.117 26.941 30.121 1.00 34.32 316 A 1 ATOM 2331 O O . VAL A 0 316 . -49.078 25.069 32.179 1.00 34.32 316 A 1 ATOM 2332 C CG1 . VAL A 0 316 . -50.946 28.417 30.438 1.00 34.32 316 A 1 ATOM 2333 C CG2 . VAL A 0 316 . -51.809 26.927 28.745 1.00 34.32 316 A 1 ATOM 2334 N N . LYS A 0 317 . -48.023 26.950 31.812 1.00 37.29 317 A 1 ATOM 2335 C CA . LYS A 0 317 . -47.789 28.393 31.514 1.00 37.29 317 A 1 ATOM 2336 C C . LYS A 0 317 . -46.299 28.818 31.425 1.00 37.29 317 A 1 ATOM 2337 C CB . LYS A 0 317 . -48.433 29.209 32.668 1.00 37.29 317 A 1 ATOM 2338 O O . LYS A 0 317 . -45.425 28.123 31.929 1.00 37.29 317 A 1 ATOM 2339 C CG . LYS A 0 317 . -49.065 30.546 32.224 1.00 37.29 317 A 1 ATOM 2340 C CD . LYS A 0 317 . -50.345 30.875 33.020 1.00 37.29 317 A 1 ATOM 2341 C CE . LYS A 0 317 . -51.228 31.857 32.238 1.00 37.29 317 A 1 ATOM 2342 N NZ . LYS A 0 317 . -52.557 32.041 32.878 1.00 37.29 317 A 1 ATOM 2343 N N . LYS A 0 318 . -46.044 30.006 30.846 1.00 38.31 318 A 1 ATOM 2344 C CA . LYS A 0 318 . -44.782 30.787 30.925 1.00 38.31 318 A 1 ATOM 2345 C C . LYS A 0 318 . -44.813 31.808 32.083 1.00 38.31 318 A 1 ATOM 2346 C CB . LYS A 0 318 . -44.581 31.637 29.649 1.00 38.31 318 A 1 ATOM 2347 O O . LYS A 0 318 . -45.895 32.242 32.465 1.00 38.31 318 A 1 ATOM 2348 C CG . LYS A 0 318 . -44.385 30.940 28.294 1.00 38.31 318 A 1 ATOM 2349 C CD . LYS A 0 318 . -44.234 32.046 27.228 1.00 38.31 318 A 1 ATOM 2350 C CE . LYS A 0 318 . -44.001 31.519 25.808 1.00 38.31 318 A 1 ATOM 2351 N NZ . LYS A 0 318 . -43.904 32.641 24.835 1.00 38.31 318 A 1 ATOM 2352 N N . SER A 0 319 . -43.634 32.291 32.483 1.00 37.00 319 A 1 ATOM 2353 C CA . SER A 0 319 . -43.350 33.655 32.986 1.00 37.00 319 A 1 ATOM 2354 C C . SER A 0 319 . -41.840 33.890 32.788 1.00 37.00 319 A 1 ATOM 2355 C CB . SER A 0 319 . -43.720 33.794 34.470 1.00 37.00 319 A 1 ATOM 2356 O O . SER A 0 319 . -41.067 33.024 33.186 1.00 37.00 319 A 1 ATOM 2357 O OG . SER A 0 319 . -43.138 32.756 35.239 1.00 37.00 319 A 1 ATOM 2358 N N . GLU A 0 320 . -41.326 34.857 32.024 1.00 31.37 320 A 1 ATOM 2359 C CA . GLU A 0 320 . -41.503 36.327 32.035 1.00 31.37 320 A 1 ATOM 2360 C C . GLU A 0 320 . -40.899 37.042 33.254 1.00 31.37 320 A 1 ATOM 2361 C CB . GLU A 0 320 . -42.904 36.860 31.700 1.00 31.37 320 A 1 ATOM 2362 O O . GLU A 0 320 . -41.107 36.637 34.394 1.00 31.37 320 A 1 ATOM 2363 C CG . GLU A 0 320 . -43.312 36.546 30.257 1.00 31.37 320 A 1 ATOM 2364 C CD . GLU A 0 320 . -44.443 37.467 29.789 1.00 31.37 320 A 1 ATOM 2365 O OE1 . GLU A 0 320 . -44.250 38.109 28.733 1.00 31.37 320 A 1 ATOM 2366 O OE2 . GLU A 0 320 . -45.494 37.471 30.465 1.00 31.37 320 A 1 ATOM 2367 N N . GLY A 0 321 . -40.170 38.130 32.964 1.00 38.55 321 A 1 ATOM 2368 C CA . GLY A 0 321 . -39.433 38.979 33.907 1.00 38.55 321 A 1 ATOM 2369 C C . GLY A 0 321 . -37.920 39.010 33.615 1.00 38.55 321 A 1 ATOM 2370 O O . GLY A 0 321 . -37.316 37.966 33.401 1.00 38.55 321 A 1 ATOM 2371 N N . SER A 0 322 . -37.238 40.159 33.595 1.00 32.10 322 A 1 ATOM 2372 C CA . SER A 0 322 . -37.720 41.549 33.465 1.00 32.10 322 A 1 ATOM 2373 C C . SER A 0 322 . -36.561 42.447 32.972 1.00 32.10 322 A 1 ATOM 2374 C CB . SER A 0 322 . -38.258 42.077 34.803 1.00 32.10 322 A 1 ATOM 2375 O O . SER A 0 322 . -35.404 42.053 33.125 1.00 32.10 322 A 1 ATOM 2376 O OG . SER A 0 322 . -39.544 42.623 34.588 1.00 32.10 322 A 1 ATOM 2377 N N . PRO A 0 323 . -36.809 43.624 32.366 1.00 43.81 323 A 1 ATOM 2378 C CA . PRO A 0 323 . -35.760 44.422 31.723 1.00 43.81 323 A 1 ATOM 2379 C C . PRO A 0 323 . -35.055 45.390 32.687 1.00 43.81 323 A 1 ATOM 2380 C CB . PRO A 0 323 . -36.506 45.204 30.636 1.00 43.81 323 A 1 ATOM 2381 O O . PRO A 0 323 . -35.685 45.895 33.614 1.00 43.81 323 A 1 ATOM 2382 C CG . PRO A 0 323 . -37.863 45.482 31.288 1.00 43.81 323 A 1 ATOM 2383 C CD . PRO A 0 323 . -38.117 44.223 32.121 1.00 43.81 323 A 1 ATOM 2384 N N . ASN A 0 324 . -33.803 45.770 32.386 1.00 33.62 324 A 1 ATOM 2385 C CA . ASN A 0 324 . -33.369 47.171 32.520 1.00 33.62 324 A 1 ATOM 2386 C C . ASN A 0 324 . -32.019 47.508 31.848 1.00 33.62 324 A 1 ATOM 2387 C CB . ASN A 0 324 . -33.348 47.623 33.999 1.00 33.62 324 A 1 ATOM 2388 O O . ASN A 0 324 . -31.064 46.753 31.942 1.00 33.62 324 A 1 ATOM 2389 C CG . ASN A 0 324 . -34.484 48.587 34.311 1.00 33.62 324 A 1 ATOM 2390 N ND2 . ASN A 0 324 . -35.026 48.553 35.503 1.00 33.62 324 A 1 ATOM 2391 O OD1 . ASN A 0 324 . -34.865 49.425 33.506 1.00 33.62 324 A 1 ATOM 2392 N N . GLN A 0 325 . -32.006 48.695 31.224 1.00 38.54 325 A 1 ATOM 2393 C CA . GLN A 0 325 . -30.946 49.722 31.115 1.00 38.54 325 A 1 ATOM 2394 C C . GLN A 0 325 . -29.451 49.318 30.982 1.00 38.54 325 A 1 ATOM 2395 C CB . GLN A 0 325 . -31.114 50.684 32.307 1.00 38.54 325 A 1 ATOM 2396 O O . GLN A 0 325 . -28.906 48.651 31.849 1.00 38.54 325 A 1 ATOM 2397 C CG . GLN A 0 325 . -32.446 51.454 32.256 1.00 38.54 325 A 1 ATOM 2398 C CD . GLN A 0 325 . -32.717 52.232 33.538 1.00 38.54 325 A 1 ATOM 2399 N NE2 . GLN A 0 325 . -33.780 51.933 34.248 1.00 38.54 325 A 1 ATOM 2400 O OE1 . GLN A 0 325 . -31.986 53.142 33.895 1.00 38.54 325 A 1 ATOM 2401 N N . GLY A 0 326 . -28.677 49.843 30.016 1.00 41.90 326 A 1 ATOM 2402 C CA . GLY A 0 326 . -28.994 50.738 28.881 1.00 41.90 326 A 1 ATOM 2403 C C . GLY A 0 326 . -27.915 51.807 28.614 1.00 41.90 326 A 1 ATOM 2404 O O . GLY A 0 326 . -26.926 51.849 29.333 1.00 41.90 326 A 1 ATOM 2405 N N . LYS A 0 327 . -28.188 52.725 27.658 1.00 44.62 327 A 1 ATOM 2406 C CA . LYS A 0 327 . -27.406 53.947 27.292 1.00 44.62 327 A 1 ATOM 2407 C C . LYS A 0 327 . -26.013 53.654 26.676 1.00 44.62 327 A 1 ATOM 2408 C CB . LYS A 0 327 . -27.311 54.884 28.523 1.00 44.62 327 A 1 ATOM 2409 O O . LYS A 0 327 . -25.288 52.820 27.188 1.00 44.62 327 A 1 ATOM 2410 C CG . LYS A 0 327 . -28.682 55.382 29.028 1.00 44.62 327 A 1 ATOM 2411 C CD . LYS A 0 327 . -28.591 56.057 30.408 1.00 44.62 327 A 1 ATOM 2412 C CE . LYS A 0 327 . -29.989 56.484 30.887 1.00 44.62 327 A 1 ATOM 2413 N NZ . LYS A 0 327 . -29.996 56.912 32.312 1.00 44.62 327 A 1 ATOM 2414 N N . LYS A 0 328 . -25.542 54.296 25.596 1.00 38.57 328 A 1 ATOM 2415 C CA . LYS A 0 328 . -26.014 55.378 24.685 1.00 38.57 328 A 1 ATOM 2416 C C . LYS A 0 328 . -25.531 55.021 23.244 1.00 38.57 328 A 1 ATOM 2417 C CB . LYS A 0 328 . -25.413 56.714 25.176 1.00 38.57 328 A 1 ATOM 2418 O O . LYS A 0 328 . -24.691 54.140 23.119 1.00 38.57 328 A 1 ATOM 2419 C CG . LYS A 0 328 . -26.437 57.667 25.819 1.00 38.57 328 A 1 ATOM 2420 C CD . LYS A 0 328 . -25.715 58.908 26.372 1.00 38.57 328 A 1 ATOM 2421 C CE . LYS A 0 328 . -26.683 59.928 26.986 1.00 38.57 328 A 1 ATOM 2422 N NZ . LYS A 0 328 . -25.995 61.216 27.266 1.00 38.57 328 A 1 ATOM 2423 N N . ALA A 0 329 . -26.194 55.439 22.157 1.00 38.97 329 A 1 ATOM 2424 C CA . ALA A 0 329 . -25.896 56.624 21.310 1.00 38.97 329 A 1 ATOM 2425 C C . ALA A 0 329 . -24.415 56.728 20.827 1.00 38.97 329 A 1 ATOM 2426 C CB . ALA A 0 329 . -26.452 57.905 21.953 1.00 38.97 329 A 1 ATOM 2427 O O . ALA A 0 329 . -23.518 56.435 21.606 1.00 38.97 329 A 1 ATOM 2428 N N . GLU A 0 330 . -24.078 57.145 19.594 1.00 36.01 330 A 1 ATOM 2429 C CA . GLU A 0 330 . -24.846 57.940 18.614 1.00 36.01 330 A 1 ATOM 2430 C C . GLU A 0 330 . -24.244 57.882 17.181 1.00 36.01 330 A 1 ATOM 2431 C CB . GLU A 0 330 . -24.773 59.402 19.095 1.00 36.01 330 A 1 ATOM 2432 O O . GLU A 0 330 . -23.026 57.868 17.059 1.00 36.01 330 A 1 ATOM 2433 C CG . GLU A 0 330 . -25.938 60.266 18.610 1.00 36.01 330 A 1 ATOM 2434 C CD . GLU A 0 330 . -25.951 61.611 19.351 1.00 36.01 330 A 1 ATOM 2435 O OE1 . GLU A 0 330 . -25.981 62.649 18.659 1.00 36.01 330 A 1 ATOM 2436 O OE2 . GLU A 0 330 . -25.970 61.572 20.606 1.00 36.01 330 A 1 ATOM 2437 N N . GLY A 0 331 . -25.083 57.927 16.125 1.00 40.34 331 A 1 ATOM 2438 C CA . GLY A 0 331 . -24.741 58.304 14.727 1.00 40.34 331 A 1 ATOM 2439 C C . GLY A 0 331 . -23.747 57.438 13.908 1.00 40.34 331 A 1 ATOM 2440 O O . GLY A 0 331 . -22.894 56.751 14.447 1.00 40.34 331 A 1 ATOM 2441 N N . ALA A 0 332 . -23.765 57.425 12.567 1.00 38.62 332 A 1 ATOM 2442 C CA . ALA A 0 332 . -24.816 57.764 11.594 1.00 38.62 332 A 1 ATOM 2443 C C . ALA A 0 332 . -24.502 57.078 10.229 1.00 38.62 332 A 1 ATOM 2444 C CB . ALA A 0 332 . -24.886 59.286 11.400 1.00 38.62 332 A 1 ATOM 2445 O O . ALA A 0 332 . -23.329 57.001 9.862 1.00 38.62 332 A 1 ATOM 2446 N N . PRO A 0 333 . -25.494 56.586 9.452 1.00 42.37 333 A 1 ATOM 2447 C CA . PRO A 0 333 . -25.257 55.935 8.156 1.00 42.37 333 A 1 ATOM 2448 C C . PRO A 0 333 . -25.460 56.872 6.946 1.00 42.37 333 A 1 ATOM 2449 C CB . PRO A 0 333 . -26.266 54.784 8.133 1.00 42.37 333 A 1 ATOM 2450 O O . PRO A 0 333 . -26.422 57.636 6.902 1.00 42.37 333 A 1 ATOM 2451 C CG . PRO A 0 333 . -27.479 55.385 8.849 1.00 42.37 333 A 1 ATOM 2452 C CD . PRO A 0 333 . -26.868 56.347 9.875 1.00 42.37 333 A 1 ATOM 2453 N N . ASN A 0 334 . -24.618 56.752 5.913 1.00 39.85 334 A 1 ATOM 2454 C CA . ASN A 0 334 . -24.783 57.424 4.611 1.00 39.85 334 A 1 ATOM 2455 C C . ASN A 0 334 . -24.100 56.541 3.537 1.00 39.85 334 A 1 ATOM 2456 C CB . ASN A 0 334 . -24.152 58.832 4.732 1.00 39.85 334 A 1 ATOM 2457 O O . ASN A 0 334 . -22.911 56.274 3.659 1.00 39.85 334 A 1 ATOM 2458 C CG . ASN A 0 334 . -24.864 59.916 3.943 1.00 39.85 334 A 1 ATOM 2459 N ND2 . ASN A 0 334 . -24.394 61.137 4.040 1.00 39.85 334 A 1 ATOM 2460 O OD1 . ASN A 0 334 . -25.859 59.711 3.269 1.00 39.85 334 A 1 ATOM 2461 N N . GLN A 0 335 . -24.781 55.820 2.637 1.00 37.96 335 A 1 ATOM 2462 C CA . GLN A 0 335 . -25.637 56.222 1.503 1.00 37.96 335 A 1 ATOM 2463 C C . GLN A 0 335 . -24.940 57.037 0.391 1.00 37.96 335 A 1 ATOM 2464 C CB . GLN A 0 335 . -27.017 56.799 1.867 1.00 37.96 335 A 1 ATOM 2465 O O . GLN A 0 335 . -24.435 58.129 0.609 1.00 37.96 335 A 1 ATOM 2466 C CG . GLN A 0 335 . -28.026 55.749 2.361 1.00 37.96 335 A 1 ATOM 2467 C CD . GLN A 0 335 . -29.439 56.074 1.879 1.00 37.96 335 A 1 ATOM 2468 N NE2 . GLN A 0 335 . -30.369 56.354 2.764 1.00 37.96 335 A 1 ATOM 2469 O OE1 . GLN A 0 335 . -29.723 56.090 0.688 1.00 37.96 335 A 1 ATOM 2470 N N . GLY A 0 336 . -25.001 56.493 -0.834 1.00 41.32 336 A 1 ATOM 2471 C CA . GLY A 0 336 . -24.413 57.024 -2.076 1.00 41.32 336 A 1 ATOM 2472 C C . GLY A 0 336 . -23.984 55.856 -2.982 1.00 41.32 336 A 1 ATOM 2473 O O . GLY A 0 336 . -22.984 55.217 -2.699 1.00 41.32 336 A 1 ATOM 2474 N N . LYS A 0 337 . -24.803 55.340 -3.915 1.00 39.00 337 A 1 ATOM 2475 C CA . LYS A 0 337 . -25.178 55.906 -5.236 1.00 39.00 337 A 1 ATOM 2476 C C . LYS A 0 337 . -23.951 56.177 -6.137 1.00 39.00 337 A 1 ATOM 2477 C CB . LYS A 0 337 . -26.020 57.200 -5.128 1.00 39.00 337 A 1 ATOM 2478 O O . LYS A 0 337 . -23.065 56.886 -5.692 1.00 39.00 337 A 1 ATOM 2479 C CG . LYS A 0 337 . -27.379 57.079 -4.416 1.00 39.00 337 A 1 ATOM 2480 C CD . LYS A 0 337 . -28.042 58.467 -4.330 1.00 39.00 337 A 1 ATOM 2481 C CE . LYS A 0 337 . -29.378 58.423 -3.573 1.00 39.00 337 A 1 ATOM 2482 N NZ . LYS A 0 337 . -29.927 59.786 -3.341 1.00 39.00 337 A 1 ATOM 2483 N N . LYS A 0 338 . -23.890 55.798 -7.425 1.00 35.90 338 A 1 ATOM 2484 C CA . LYS A 0 338 . -24.648 54.854 -8.295 1.00 35.90 338 A 1 ATOM 2485 C C . LYS A 0 338 . -23.978 54.887 -9.704 1.00 35.90 338 A 1 ATOM 2486 C CB . LYS A 0 338 . -26.127 55.306 -8.442 1.00 35.90 338 A 1 ATOM 2487 O O . LYS A 0 338 . -23.342 55.890 -9.996 1.00 35.90 338 A 1 ATOM 2488 C CG . LYS A 0 338 . -27.135 54.142 -8.461 1.00 35.90 338 A 1 ATOM 2489 C CD . LYS A 0 338 . -28.584 54.633 -8.649 1.00 35.90 338 A 1 ATOM 2490 C CE . LYS A 0 338 . -29.566 53.455 -8.518 1.00 35.90 338 A 1 ATOM 2491 N NZ . LYS A 0 338 . -30.970 53.820 -8.849 1.00 35.90 338 A 1 ATOM 2492 N N . LYS A 0 339 . -24.276 53.915 -10.586 1.00 40.14 339 A 1 ATOM 2493 C CA . LYS A 0 339 . -24.107 53.926 -12.072 1.00 40.14 339 A 1 ATOM 2494 C C . LYS A 0 339 . -22.706 53.747 -12.712 1.00 40.14 339 A 1 ATOM 2495 C CB . LYS A 0 339 . -24.756 55.172 -12.702 1.00 40.14 339 A 1 ATOM 2496 O O . LYS A 0 339 . -21.824 54.576 -12.551 1.00 40.14 339 A 1 ATOM 2497 C CG . LYS A 0 339 . -26.269 55.302 -12.491 1.00 40.14 339 A 1 ATOM 2498 C CD . LYS A 0 339 . -26.746 56.553 -13.235 1.00 40.14 339 A 1 ATOM 2499 C CE . LYS A 0 339 . -28.271 56.656 -13.248 1.00 40.14 339 A 1 ATOM 2500 N NZ . LYS A 0 339 . -28.702 57.758 -14.144 1.00 40.14 339 A 1 ATOM 2501 N N . ASP A 0 340 . -22.605 52.686 -13.521 1.00 35.51 340 A 1 ATOM 2502 C CA . ASP A 0 340 . -22.375 52.662 -14.987 1.00 35.51 340 A 1 ATOM 2503 C C . ASP A 0 340 . -21.259 53.517 -15.645 1.00 35.51 340 A 1 ATOM 2504 C CB . ASP A 0 340 . -23.724 52.901 -15.710 1.00 35.51 340 A 1 ATOM 2505 O O . ASP A 0 340 . -21.311 54.744 -15.639 1.00 35.51 340 A 1 ATOM 2506 C CG . ASP A 0 340 . -24.919 52.235 -15.010 1.00 35.51 340 A 1 ATOM 2507 O OD1 . ASP A 0 340 . -24.753 51.081 -14.558 1.00 35.51 340 A 1 ATOM 2508 O OD2 . ASP A 0 340 . -25.937 52.930 -14.779 1.00 35.51 340 A 1 ATOM 2509 N N . GLY A 0 341 . -20.338 52.859 -16.374 1.00 39.92 341 A 1 ATOM 2510 C CA . GLY A 0 341 . -19.356 53.493 -17.276 1.00 39.92 341 A 1 ATOM 2511 C C . GLY A 0 341 . -18.592 52.486 -18.164 1.00 39.92 341 A 1 ATOM 2512 O O . GLY A 0 341 . -18.025 51.526 -17.656 1.00 39.92 341 A 1 ATOM 2513 N N . SER A 0 342 . -18.613 52.688 -19.489 1.00 34.31 342 A 1 ATOM 2514 C CA . SER A 0 342 . -18.108 51.767 -20.540 1.00 34.31 342 A 1 ATOM 2515 C C . SER A 0 342 . -16.563 51.696 -20.703 1.00 34.31 342 A 1 ATOM 2516 C CB . SER A 0 342 . -18.776 52.149 -21.872 1.00 34.31 342 A 1 ATOM 2517 O O . SER A 0 342 . -15.853 52.485 -20.081 1.00 34.31 342 A 1 ATOM 2518 O OG . SER A 0 342 . -19.754 51.186 -22.213 1.00 34.31 342 A 1 ATOM 2519 N N . PRO A 0 343 . -16.016 50.758 -21.517 1.00 45.78 343 A 1 ATOM 2520 C CA . PRO A 0 343 . -14.591 50.392 -21.505 1.00 45.78 343 A 1 ATOM 2521 C C . PRO A 0 343 . -13.689 51.104 -22.544 1.00 45.78 343 A 1 ATOM 2522 C CB . PRO A 0 343 . -14.618 48.879 -21.776 1.00 45.78 343 A 1 ATOM 2523 O O . PRO A 0 343 . -14.160 51.733 -23.485 1.00 45.78 343 A 1 ATOM 2524 C CG . PRO A 0 343 . -15.734 48.753 -22.810 1.00 45.78 343 A 1 ATOM 2525 C CD . PRO A 0 343 . -16.756 49.772 -22.308 1.00 45.78 343 A 1 ATOM 2526 N N . SER A 0 344 . -12.380 50.819 -22.435 1.00 32.87 344 A 1 ATOM 2527 C CA . SER A 0 344 . -11.349 50.841 -23.499 1.00 32.87 344 A 1 ATOM 2528 C C . SER A 0 344 . -10.745 52.184 -23.965 1.00 32.87 344 A 1 ATOM 2529 C CB . SER A 0 344 . -11.820 50.017 -24.706 1.00 32.87 344 A 1 ATOM 2530 O O . SER A 0 344 . -11.267 52.852 -24.853 1.00 32.87 344 A 1 ATOM 2531 O OG . SER A 0 344 . -10.707 49.646 -25.494 1.00 32.87 344 A 1 ATOM 2532 N N . GLN A 0 345 . -9.531 52.484 -23.473 1.00 43.60 345 A 1 ATOM 2533 C CA . GLN A 0 345 . -8.439 53.166 -24.202 1.00 43.60 345 A 1 ATOM 2534 C C . GLN A 0 345 . -7.106 52.513 -23.754 1.00 43.60 345 A 1 ATOM 2535 C CB . GLN A 0 345 . -8.414 54.684 -23.932 1.00 43.60 345 A 1 ATOM 2536 O O . GLN A 0 345 . -6.970 52.232 -22.568 1.00 43.60 345 A 1 ATOM 2537 C CG . GLN A 0 345 . -9.669 55.417 -24.436 1.00 43.60 345 A 1 ATOM 2538 C CD . GLN A 0 345 . -9.570 56.940 -24.399 1.00 43.60 345 A 1 ATOM 2539 N NE2 . GLN A 0 345 . -10.667 57.625 -24.635 1.00 43.60 345 A 1 ATOM 2540 O OE1 . GLN A 0 345 . -8.527 57.545 -24.183 1.00 43.60 345 A 1 ATOM 2541 N N . ALA A 0 346 . -6.116 52.122 -24.570 1.00 37.57 346 A 1 ATOM 2542 C CA . ALA A 0 346 . -5.553 52.616 -25.842 1.00 37.57 346 A 1 ATOM 2543 C C . ALA A 0 346 . -4.422 53.665 -25.680 1.00 37.57 346 A 1 ATOM 2544 C CB . ALA A 0 346 . -6.613 52.990 -26.887 1.00 37.57 346 A 1 ATOM 2545 O O . ALA A 0 346 . -4.676 54.868 -25.679 1.00 37.57 346 A 1 ATOM 2546 N N . LYS A 0 347 . -3.173 53.173 -25.553 1.00 45.31 347 A 1 ATOM 2547 C CA . LYS A 0 347 . -1.838 53.826 -25.693 1.00 45.31 347 A 1 ATOM 2548 C C . LYS A 0 347 . -0.773 52.761 -25.326 1.00 45.31 347 A 1 ATOM 2549 C CB . LYS A 0 347 . -1.723 55.032 -24.726 1.00 45.31 347 A 1 ATOM 2550 O O . LYS A 0 347 . -1.007 52.032 -24.375 1.00 45.31 347 A 1 ATOM 2551 C CG . LYS A 0 347 . -2.062 56.386 -25.391 1.00 45.31 347 A 1 ATOM 2552 C CD . LYS A 0 347 . -2.808 57.325 -24.430 1.00 45.31 347 A 1 ATOM 2553 C CE . LYS A 0 347 . -3.271 58.596 -25.156 1.00 45.31 347 A 1 ATOM 2554 N NZ . LYS A 0 347 . -4.230 59.376 -24.332 1.00 45.31 347 A 1 ATOM 2555 N N . LYS A 0 348 . 0.380 52.583 -25.986 1.00 44.98 348 A 1 ATOM 2556 C CA . LYS A 0 348 . 0.998 53.251 -27.147 1.00 44.98 348 A 1 ATOM 2557 C C . LYS A 0 348 . 1.600 52.213 -28.110 1.00 44.98 348 A 1 ATOM 2558 C CB . LYS A 0 348 . 2.159 54.148 -26.670 1.00 44.98 348 A 1 ATOM 2559 O O . LYS A 0 348 . 2.212 51.242 -27.689 1.00 44.98 348 A 1 ATOM 2560 C CG . LYS A 0 348 . 1.761 55.592 -26.345 1.00 44.98 348 A 1 ATOM 2561 C CD . LYS A 0 348 . 2.677 56.154 -25.246 1.00 44.98 348 A 1 ATOM 2562 C CE . LYS A 0 348 . 2.614 57.682 -25.137 1.00 44.98 348 A 1 ATOM 2563 N NZ . LYS A 0 348 . 3.453 58.329 -26.180 1.00 44.98 348 A 1 ATOM 2564 N N . VAL A 0 349 . 1.431 52.529 -29.387 1.00 41.83 349 A 1 ATOM 2565 C CA . VAL A 0 349 . 2.294 52.243 -30.540 1.00 41.83 349 A 1 ATOM 2566 C C . VAL A 0 349 . 3.802 52.420 -30.293 1.00 41.83 349 A 1 ATOM 2567 C CB . VAL A 0 349 . 1.917 53.256 -31.653 1.00 41.83 349 A 1 ATOM 2568 O O . VAL A 0 349 . 4.197 53.373 -29.626 1.00 41.83 349 A 1 ATOM 2569 C CG1 . VAL A 0 349 . 0.625 52.834 -32.356 1.00 41.83 349 A 1 ATOM 2570 C CG2 . VAL A 0 349 . 1.696 54.704 -31.152 1.00 41.83 349 A 1 ATOM 2571 N N . ASP A 0 350 . 4.602 51.585 -30.960 1.00 46.84 350 A 1 ATOM 2572 C CA . ASP A 0 350 . 5.766 52.001 -31.767 1.00 46.84 350 A 1 ATOM 2573 C C . ASP A 0 350 . 5.959 50.993 -32.931 1.00 46.84 350 A 1 ATOM 2574 C CB . ASP A 0 350 . 7.032 52.185 -30.916 1.00 46.84 350 A 1 ATOM 2575 O O . ASP A 0 350 . 5.342 49.922 -32.897 1.00 46.84 350 A 1 ATOM 2576 C CG . ASP A 0 350 . 7.838 53.356 -31.482 1.00 46.84 350 A 1 ATOM 2577 O OD1 . ASP A 0 350 . 8.229 53.246 -32.665 1.00 46.84 350 A 1 ATOM 2578 O OD2 . ASP A 0 350 . 7.962 54.376 -30.770 1.00 46.84 350 A 1 ATOM 2579 N N . ALA A 0 351 . 6.703 51.328 -33.996 1.00 41.31 351 A 1 ATOM 2580 C CA . ALA A 0 351 . 6.689 50.549 -35.245 1.00 41.31 351 A 1 ATOM 2581 C C . ALA A 0 351 . 7.933 50.677 -36.157 1.00 41.31 351 A 1 ATOM 2582 C CB . ALA A 0 351 . 5.437 50.957 -36.041 1.00 41.31 351 A 1 ATOM 2583 O O . ALA A 0 351 . 8.221 51.741 -36.699 1.00 41.31 351 A 1 ATOM 2584 N N . ALA A 0 352 . 8.553 49.533 -36.474 1.00 43.92 352 A 1 ATOM 2585 C CA . ALA A 0 352 . 9.355 49.297 -37.684 1.00 43.92 352 A 1 ATOM 2586 C C . ALA A 0 352 . 9.221 47.800 -38.061 1.00 43.92 352 A 1 ATOM 2587 C CB . ALA A 0 352 . 10.812 49.700 -37.423 1.00 43.92 352 A 1 ATOM 2588 O O . ALA A 0 352 . 9.389 46.947 -37.197 1.00 43.92 352 A 1 ATOM 2589 N N . ALA A 0 353 . 8.761 47.367 -39.239 1.00 48.34 353 A 1 ATOM 2590 C CA . ALA A 0 353 . 9.091 47.728 -40.624 1.00 48.34 353 A 1 ATOM 2591 C C . ALA A 0 353 . 10.379 47.063 -41.153 1.00 48.34 353 A 1 ATOM 2592 C CB . ALA A 0 353 . 9.006 49.233 -40.918 1.00 48.34 353 A 1 ATOM 2593 O O . ALA A 0 353 . 11.451 47.659 -41.150 1.00 48.34 353 A 1 ATOM 2594 N N . ASN A 0 354 . 10.237 45.859 -41.721 1.00 46.17 354 A 1 ATOM 2595 C CA . ASN A 0 354 . 11.007 45.469 -42.904 1.00 46.17 354 A 1 ATOM 2596 C C . ASN A 0 354 . 10.178 44.529 -43.806 1.00 46.17 354 A 1 ATOM 2597 C CB . ASN A 0 354 . 12.387 44.901 -42.517 1.00 46.17 354 A 1 ATOM 2598 O O . ASN A 0 354 . 9.299 43.817 -43.321 1.00 46.17 354 A 1 ATOM 2599 C CG . ASN A 0 354 . 13.419 45.183 -43.599 1.00 46.17 354 A 1 ATOM 2600 N ND2 . ASN A 0 354 . 14.682 45.256 -43.255 1.00 46.17 354 A 1 ATOM 2601 O OD1 . ASN A 0 354 . 13.104 45.374 -44.761 1.00 46.17 354 A 1 ATOM 2602 N N . GLN A 0 355 . 10.422 44.562 -45.116 1.00 46.28 355 A 1 ATOM 2603 C CA . GLN A 0 355 . 9.712 43.786 -46.139 1.00 46.28 355 A 1 ATOM 2604 C C . GLN A 0 355 . 10.666 42.764 -46.776 1.00 46.28 355 A 1 ATOM 2605 C CB . GLN A 0 355 . 9.159 44.715 -47.236 1.00 46.28 355 A 1 ATOM 2606 O O . GLN A 0 355 . 11.852 43.039 -46.921 1.00 46.28 355 A 1 ATOM 2607 C CG . GLN A 0 355 . 8.211 45.828 -46.756 1.00 46.28 355 A 1 ATOM 2608 C CD . GLN A 0 355 . 7.701 46.694 -47.910 1.00 46.28 355 A 1 ATOM 2609 N NE2 . GLN A 0 355 . 7.102 47.829 -47.628 1.00 46.28 355 A 1 ATOM 2610 O OE1 . GLN A 0 355 . 7.807 46.366 -49.082 1.00 46.28 355 A 1 ATOM 2611 N N . GLY A 0 356 . 10.162 41.611 -47.225 1.00 43.69 356 A 1 ATOM 2612 C CA . GLY A 0 356 . 11.013 40.600 -47.866 1.00 43.69 356 A 1 ATOM 2613 C C . GLY A 0 356 . 10.230 39.504 -48.580 1.00 43.69 356 A 1 ATOM 2614 O O . GLY A 0 356 . 10.002 38.437 -48.024 1.00 43.69 356 A 1 ATOM 2615 N N . LYS A 0 357 . 9.814 39.757 -49.826 1.00 46.15 357 A 1 ATOM 2616 C CA . LYS A 0 357 . 9.190 38.733 -50.681 1.00 46.15 357 A 1 ATOM 2617 C C . LYS A 0 357 . 10.262 37.801 -51.255 1.00 46.15 357 A 1 ATOM 2618 C CB . LYS A 0 357 . 8.451 39.378 -51.872 1.00 46.15 357 A 1 ATOM 2619 O O . LYS A 0 357 . 11.165 38.292 -51.932 1.00 46.15 357 A 1 ATOM 2620 C CG . LYS A 0 357 . 7.334 40.376 -51.534 1.00 46.15 357 A 1 ATOM 2621 C CD . LYS A 0 357 . 6.822 41.012 -52.839 1.00 46.15 357 A 1 ATOM 2622 C CE . LYS A 0 357 . 5.772 42.094 -52.565 1.00 46.15 357 A 1 ATOM 2623 N NZ . LYS A 0 357 . 5.366 42.790 -53.813 1.00 46.15 357 A 1 ATOM 2624 N N . LYS A 0 358 . 10.076 36.482 -51.158 1.00 44.44 358 A 1 ATOM 2625 C CA . LYS A 0 358 . 10.381 35.579 -52.281 1.00 44.44 358 A 1 ATOM 2626 C C . LYS A 0 358 . 9.593 34.272 -52.209 1.00 44.44 358 A 1 ATOM 2627 C CB . LYS A 0 358 . 11.898 35.338 -52.458 1.00 44.44 358 A 1 ATOM 2628 O O . LYS A 0 358 . 9.109 33.882 -51.153 1.00 44.44 358 A 1 ATOM 2629 C CG . LYS A 0 358 . 12.278 35.715 -53.901 1.00 44.44 358 A 1 ATOM 2630 C CD . LYS A 0 358 . 13.769 35.552 -54.207 1.00 44.44 358 A 1 ATOM 2631 C CE . LYS A 0 358 . 14.014 35.986 -55.659 1.00 44.44 358 A 1 ATOM 2632 N NZ . LYS A 0 358 . 15.419 35.758 -56.077 1.00 44.44 358 A 1 ATOM 2633 N N . SER A 0 359 . 9.426 33.668 -53.375 1.00 48.03 359 A 1 ATOM 2634 C CA . SER A 0 359 . 8.605 32.495 -53.664 1.00 48.03 359 A 1 ATOM 2635 C C . SER A 0 359 . 9.464 31.310 -54.120 1.00 48.03 359 A 1 ATOM 2636 C CB . SER A 0 359 . 7.616 32.897 -54.778 1.00 48.03 359 A 1 ATOM 2637 O O . SER A 0 359 . 10.662 31.471 -54.342 1.00 48.03 359 A 1 ATOM 2638 O OG . SER A 0 359 . 8.283 33.539 -55.857 1.00 48.03 359 A 1 ATOM 2639 N N . GLU A 0 360 . 8.773 30.197 -54.401 1.00 42.04 360 A 1 ATOM 2640 C CA . GLU A 0 360 . 9.157 29.127 -55.340 1.00 42.04 360 A 1 ATOM 2641 C C . GLU A 0 360 . 9.887 27.891 -54.775 1.00 42.04 360 A 1 ATOM 2642 C CB . GLU A 0 360 . 9.838 29.723 -56.588 1.00 42.04 360 A 1 ATOM 2643 O O . GLU A 0 360 . 10.647 27.974 -53.818 1.00 42.04 360 A 1 ATOM 2644 C CG . GLU A 0 360 . 9.450 29.028 -57.893 1.00 42.04 360 A 1 ATOM 2645 C CD . GLU A 0 360 . 10.052 29.786 -59.080 1.00 42.04 360 A 1 ATOM 2646 O OE1 . GLU A 0 360 . 10.797 29.145 -59.850 1.00 42.04 360 A 1 ATOM 2647 O OE2 . GLU A 0 360 . 9.759 31.001 -59.188 1.00 42.04 360 A 1 ATOM 2648 N N . MET A 0 361 . 9.628 26.751 -55.440 1.00 48.22 361 A 1 ATOM 2649 C CA . MET A 0 361 . 10.179 25.396 -55.237 1.00 48.22 361 A 1 ATOM 2650 C C . MET A 0 361 . 9.826 24.699 -53.895 1.00 48.22 361 A 1 ATOM 2651 C CB . MET A 0 361 . 11.699 25.399 -55.510 1.00 48.22 361 A 1 ATOM 2652 O O . MET A 0 361 . 10.006 25.254 -52.821 1.00 48.22 361 A 1 ATOM 2653 C CG . MET A 0 361 . 12.061 25.974 -56.892 1.00 48.22 361 A 1 ATOM 2654 S SD . MET A 0 361 . 13.837 26.097 -57.241 1.00 48.22 361 A 1 ATOM 2655 C CE . MET A 0 361 . 14.245 24.370 -57.592 1.00 48.22 361 A 1 ATOM 2656 N N . ALA A 0 362 . 9.363 23.442 -53.855 1.00 52.49 362 A 1 ATOM 2657 C CA . ALA A 0 362 . 8.856 22.545 -54.906 1.00 52.49 362 A 1 ATOM 2658 C C . ALA A 0 362 . 8.072 21.361 -54.279 1.00 52.49 362 A 1 ATOM 2659 C CB . ALA A 0 362 . 10.041 21.960 -55.695 1.00 52.49 362 A 1 ATOM 2660 O O . ALA A 0 362 . 8.324 21.006 -53.127 1.00 52.49 362 A 1 ATOM 2661 N N . PRO A 0 363 . 7.213 20.671 -55.053 1.00 48.42 363 A 1 ATOM 2662 C CA . PRO A 0 363 . 6.926 19.251 -54.847 1.00 48.42 363 A 1 ATOM 2663 C C . PRO A 0 363 . 7.301 18.433 -56.100 1.00 48.42 363 A 1 ATOM 2664 C CB . PRO A 0 363 . 5.430 19.215 -54.534 1.00 48.42 363 A 1 ATOM 2665 O O . PRO A 0 363 . 6.668 18.559 -57.147 1.00 48.42 363 A 1 ATOM 2666 C CG . PRO A 0 363 . 4.856 20.365 -55.371 1.00 48.42 363 A 1 ATOM 2667 C CD . PRO A 0 363 . 6.044 21.299 -55.655 1.00 48.42 363 A 1 ATOM 2668 N N . ALA A 0 364 . 8.334 17.590 -56.001 1.00 46.86 364 A 1 ATOM 2669 C CA . ALA A 0 364 . 8.830 16.757 -57.105 1.00 46.86 364 A 1 ATOM 2670 C C . ALA A 0 364 . 8.386 15.283 -56.984 1.00 46.86 364 A 1 ATOM 2671 C CB . ALA A 0 364 . 10.352 16.919 -57.208 1.00 46.86 364 A 1 ATOM 2672 O O . ALA A 0 364 . 8.057 14.802 -55.901 1.00 46.86 364 A 1 ATOM 2673 N N . GLN A 0 365 . 8.351 14.572 -58.113 1.00 43.86 365 A 1 ATOM 2674 C CA . GLN A 0 365 . 7.733 13.245 -58.245 1.00 43.86 365 A 1 ATOM 2675 C C . GLN A 0 365 . 8.639 12.092 -57.766 1.00 43.86 365 A 1 ATOM 2676 C CB . GLN A 0 365 . 7.347 13.025 -59.719 1.00 43.86 365 A 1 ATOM 2677 O O . GLN A 0 365 . 9.840 12.093 -58.024 1.00 43.86 365 A 1 ATOM 2678 C CG . GLN A 0 365 . 6.310 14.031 -60.254 1.00 43.86 365 A 1 ATOM 2679 C CD . GLN A 0 365 . 6.223 13.993 -61.778 1.00 43.86 365 A 1 ATOM 2680 N NE2 . GLN A 0 365 . 5.055 13.833 -62.358 1.00 43.86 365 A 1 ATOM 2681 O OE1 . GLN A 0 365 . 7.208 14.109 -62.482 1.00 43.86 365 A 1 ATOM 2682 N N . GLY A 0 366 . 8.037 11.059 -57.161 1.00 47.71 366 A 1 ATOM 2683 C CA . GLY A 0 366 . 8.662 9.762 -56.858 1.00 47.71 366 A 1 ATOM 2684 C C . GLY A 0 366 . 7.936 8.624 -57.588 1.00 47.71 366 A 1 ATOM 2685 O O . GLY A 0 366 . 6.709 8.560 -57.571 1.00 47.71 366 A 1 ATOM 2686 N N . GLN A 0 367 . 8.684 7.774 -58.293 1.00 49.06 367 A 1 ATOM 2687 C CA . GLN A 0 367 . 8.179 6.890 -59.356 1.00 49.06 367 A 1 ATOM 2688 C C . GLN A 0 367 . 7.436 5.628 -58.868 1.00 49.06 367 A 1 ATOM 2689 C CB . GLN A 0 367 . 9.369 6.482 -60.240 1.00 49.06 367 A 1 ATOM 2690 O O . GLN A 0 367 . 7.603 5.173 -57.739 1.00 49.06 367 A 1 ATOM 2691 C CG . GLN A 0 367 . 9.996 7.664 -61.004 1.00 49.06 367 A 1 ATOM 2692 C CD . GLN A 0 367 . 11.333 7.306 -61.651 1.00 49.06 367 A 1 ATOM 2693 N NE2 . GLN A 0 367 . 11.826 8.104 -62.569 1.00 49.06 367 A 1 ATOM 2694 O OE1 . GLN A 0 367 . 11.973 6.322 -61.331 1.00 49.06 367 A 1 ATOM 2695 N N . LYS A 0 368 . 6.664 5.006 -59.776 1.00 41.50 368 A 1 ATOM 2696 C CA . LYS A 0 368 . 6.155 3.631 -59.629 1.00 41.50 368 A 1 ATOM 2697 C C . LYS A 0 368 . 7.164 2.618 -60.192 1.00 41.50 368 A 1 ATOM 2698 C CB . LYS A 0 368 . 4.836 3.435 -60.403 1.00 41.50 368 A 1 ATOM 2699 O O . LYS A 0 368 . 7.484 2.700 -61.373 1.00 41.50 368 A 1 ATOM 2700 C CG . LYS A 0 368 . 3.622 4.248 -59.933 1.00 41.50 368 A 1 ATOM 2701 C CD . LYS A 0 368 . 2.416 3.875 -60.815 1.00 41.50 368 A 1 ATOM 2702 C CE . LYS A 0 368 . 1.157 4.658 -60.427 1.00 41.50 368 A 1 ATOM 2703 N NZ . LYS A 0 368 . 0.001 4.284 -61.283 1.00 41.50 368 A 1 ATOM 2704 N N . ALA A 0 369 . 7.524 1.612 -59.400 1.00 48.63 369 A 1 ATOM 2705 C CA . ALA A 0 369 . 7.971 0.284 -59.842 1.00 48.63 369 A 1 ATOM 2706 C C . ALA A 0 369 . 7.626 -0.698 -58.700 1.00 48.63 369 A 1 ATOM 2707 C CB . ALA A 0 369 . 9.475 0.320 -60.148 1.00 48.63 369 A 1 ATOM 2708 O O . ALA A 0 369 . 7.894 -0.384 -57.547 1.00 48.63 369 A 1 ATOM 2709 N N . SER A 0 370 . 6.871 -1.791 -58.853 1.00 42.34 370 A 1 ATOM 2710 C CA . SER A 0 370 . 7.007 -2.937 -59.767 1.00 42.34 370 A 1 ATOM 2711 C C . SER A 0 370 . 8.308 -3.723 -59.570 1.00 42.34 370 A 1 ATOM 2712 C CB . SER A 0 370 . 6.680 -2.652 -61.243 1.00 42.34 370 A 1 ATOM 2713 O O . SER A 0 370 . 9.273 -3.533 -60.306 1.00 42.34 370 A 1 ATOM 2714 O OG . SER A 0 370 . 7.743 -2.040 -61.936 1.00 42.34 370 A 1 ATOM 2715 N N . MET A 0 371 . 8.309 -4.663 -58.622 1.00 52.01 371 A 1 ATOM 2716 C CA . MET A 0 371 . 9.272 -5.766 -58.611 1.00 52.01 371 A 1 ATOM 2717 C C . MET A 0 371 . 8.604 -7.039 -58.080 1.00 52.01 371 A 1 ATOM 2718 C CB . MET A 0 371 . 10.537 -5.371 -57.833 1.00 52.01 371 A 1 ATOM 2719 O O . MET A 0 371 . 7.853 -6.990 -57.108 1.00 52.01 371 A 1 ATOM 2720 C CG . MET A 0 371 . 11.729 -6.236 -58.255 1.00 52.01 371 A 1 ATOM 2721 S SD . MET A 0 371 . 13.331 -5.519 -57.811 1.00 52.01 371 A 1 ATOM 2722 C CE . MET A 0 371 . 14.434 -6.780 -58.502 1.00 52.01 371 A 1 ATOM 2723 N N . VAL A 0 372 . 8.834 -8.161 -58.764 1.00 49.25 372 A 1 ATOM 2724 C CA . VAL A 0 372 . 8.210 -9.465 -58.492 1.00 49.25 372 A 1 ATOM 2725 C C . VAL A 0 372 . 9.289 -10.463 -58.081 1.00 49.25 372 A 1 ATOM 2726 C CB . VAL A 0 372 . 7.446 -9.978 -59.737 1.00 49.25 372 A 1 ATOM 2727 O O . VAL A 0 372 . 10.218 -10.706 -58.846 1.00 49.25 372 A 1 ATOM 2728 C CG1 . VAL A 0 372 . 6.948 -11.423 -59.585 1.00 49.25 372 A 1 ATOM 2729 C CG2 . VAL A 0 372 . 6.223 -9.100 -60.035 1.00 49.25 372 A 1 ATOM 2730 N N . GLN A 0 373 . 9.115 -11.083 -56.915 1.00 50.88 373 A 1 ATOM 2731 C CA . GLN A 0 373 . 9.696 -12.375 -56.535 1.00 50.88 373 A 1 ATOM 2732 C C . GLN A 0 373 . 8.578 -13.138 -55.800 1.00 50.88 373 A 1 ATOM 2733 C CB . GLN A 0 373 . 10.946 -12.181 -55.656 1.00 50.88 373 A 1 ATOM 2734 O O . GLN A 0 373 . 7.966 -12.568 -54.902 1.00 50.88 373 A 1 ATOM 2735 C CG . GLN A 0 373 . 12.183 -11.790 -56.484 1.00 50.88 373 A 1 ATOM 2736 C CD . GLN A 0 373 . 13.431 -11.546 -55.641 1.00 50.88 373 A 1 ATOM 2737 N NE2 . GLN A 0 373 . 14.608 -11.837 -56.150 1.00 50.88 373 A 1 ATOM 2738 O OE1 . GLN A 0 373 . 13.387 -11.060 -54.525 1.00 50.88 373 A 1 ATOM 2739 N N . SER A 0 374 . 8.126 -14.335 -56.180 1.00 54.14 374 A 1 ATOM 2740 C CA . SER A 0 374 . 8.771 -15.517 -56.791 1.00 54.14 374 A 1 ATOM 2741 C C . SER A 0 374 . 9.679 -16.303 -55.842 1.00 54.14 374 A 1 ATOM 2742 C CB . SER A 0 374 . 9.407 -15.333 -58.177 1.00 54.14 374 A 1 ATOM 2743 O O . SER A 0 374 . 10.899 -16.165 -55.862 1.00 54.14 374 A 1 ATOM 2744 O OG . SER A 0 374 . 8.483 -14.757 -59.079 1.00 54.14 374 A 1 ATOM 2745 N N . GLN A 0 375 . 9.034 -17.171 -55.061 1.00 51.22 375 A 1 ATOM 2746 C CA . GLN A 0 375 . 9.411 -18.567 -54.785 1.00 51.22 375 A 1 ATOM 2747 C C . GLN A 0 375 . 8.091 -19.293 -54.420 1.00 51.22 375 A 1 ATOM 2748 C CB . GLN A 0 375 . 10.485 -18.638 -53.680 1.00 51.22 375 A 1 ATOM 2749 O O . GLN A 0 375 . 7.296 -18.752 -53.658 1.00 51.22 375 A 1 ATOM 2750 C CG . GLN A 0 375 . 11.891 -18.874 -54.271 1.00 51.22 375 A 1 ATOM 2751 C CD . GLN A 0 375 . 12.980 -18.158 -53.484 1.00 51.22 375 A 1 ATOM 2752 N NE2 . GLN A 0 375 . 13.145 -16.871 -53.702 1.00 51.22 375 A 1 ATOM 2753 O OE1 . GLN A 0 375 . 13.680 -18.711 -52.655 1.00 51.22 375 A 1 ATOM 2754 N N . GLU A 0 376 . 7.628 -20.290 -55.182 1.00 43.63 376 A 1 ATOM 2755 C CA . GLU A 0 376 . 8.084 -21.700 -55.230 1.00 43.63 376 A 1 ATOM 2756 C C . GLU A 0 376 . 7.269 -22.543 -54.209 1.00 43.63 376 A 1 ATOM 2757 C CB . GLU A 0 376 . 9.613 -21.816 -55.109 1.00 43.63 376 A 1 ATOM 2758 O O . GLU A 0 376 . 7.407 -22.326 -53.014 1.00 43.63 376 A 1 ATOM 2759 C CG . GLU A 0 376 . 10.162 -23.180 -55.544 1.00 43.63 376 A 1 ATOM 2760 C CD . GLU A 0 376 . 11.698 -23.189 -55.645 1.00 43.63 376 A 1 ATOM 2761 O OE1 . GLU A 0 376 . 12.271 -24.286 -55.469 1.00 43.63 376 A 1 ATOM 2762 O OE2 . GLU A 0 376 . 12.273 -22.123 -55.968 1.00 43.63 376 A 1 ATOM 2763 N N . ALA A 0 377 . 6.220 -23.321 -54.543 1.00 57.91 377 A 1 ATOM 2764 C CA . ALA A 0 377 . 5.992 -24.391 -55.547 1.00 57.91 377 A 1 ATOM 2765 C C . ALA A 0 377 . 6.398 -25.812 -55.032 1.00 57.91 377 A 1 ATOM 2766 C CB . ALA A 0 377 . 6.530 -24.008 -56.937 1.00 57.91 377 A 1 ATOM 2767 O O . ALA A 0 377 . 7.119 -25.903 -54.049 1.00 57.91 377 A 1 ATOM 2768 N N . PRO A 0 378 . 5.965 -26.935 -55.658 1.00 51.37 378 A 1 ATOM 2769 C CA . PRO A 0 378 . 4.554 -27.309 -55.893 1.00 51.37 378 A 1 ATOM 2770 C C . PRO A 0 378 . 4.230 -28.837 -55.734 1.00 51.37 378 A 1 ATOM 2771 C CB . PRO A 0 378 . 4.376 -26.920 -57.363 1.00 51.37 378 A 1 ATOM 2772 O O . PRO A 0 378 . 5.131 -29.657 -55.637 1.00 51.37 378 A 1 ATOM 2773 C CG . PRO A 0 378 . 5.685 -27.428 -57.986 1.00 51.37 378 A 1 ATOM 2774 C CD . PRO A 0 378 . 6.705 -27.357 -56.841 1.00 51.37 378 A 1 ATOM 2775 N N . LYS A 0 379 . 2.941 -29.214 -55.909 1.00 53.60 379 A 1 ATOM 2776 C CA . LYS A 0 379 . 2.392 -30.544 -56.343 1.00 53.60 379 A 1 ATOM 2777 C C . LYS A 0 379 . 2.546 -31.808 -55.459 1.00 53.60 379 A 1 ATOM 2778 C CB . LYS A 0 379 . 2.949 -30.921 -57.731 1.00 53.60 379 A 1 ATOM 2779 O O . LYS A 0 379 . 3.650 -32.282 -55.234 1.00 53.60 379 A 1 ATOM 2780 C CG . LYS A 0 379 . 2.458 -30.057 -58.898 1.00 53.60 379 A 1 ATOM 2781 C CD . LYS A 0 379 . 3.405 -30.234 -60.093 1.00 53.60 379 A 1 ATOM 2782 C CE . LYS A 0 379 . 3.019 -29.287 -61.231 1.00 53.60 379 A 1 ATOM 2783 N NZ . LYS A 0 379 . 3.975 -29.390 -62.362 1.00 53.60 379 A 1 ATOM 2784 N N . GLN A 0 380 . 1.403 -32.456 -55.184 1.00 49.79 380 A 1 ATOM 2785 C CA . GLN A 0 380 . 1.050 -33.888 -55.407 1.00 49.79 380 A 1 ATOM 2786 C C . GLN A 0 380 . -0.357 -34.107 -54.791 1.00 49.79 380 A 1 ATOM 2787 C CB . GLN A 0 380 . 2.077 -34.874 -54.806 1.00 49.79 380 A 1 ATOM 2788 O O . GLN A 0 380 . -0.558 -33.725 -53.643 1.00 49.79 380 A 1 ATOM 2789 C CG . GLN A 0 380 . 3.086 -35.328 -55.882 1.00 49.79 380 A 1 ATOM 2790 C CD . GLN A 0 380 . 4.250 -36.157 -55.343 1.00 49.79 380 A 1 ATOM 2791 N NE2 . GLN A 0 380 . 5.306 -36.323 -56.111 1.00 49.79 380 A 1 ATOM 2792 O OE1 . GLN A 0 380 . 4.244 -36.698 -54.252 1.00 49.79 380 A 1 ATOM 2793 N N . ASP A 0 381 . -1.432 -34.579 -55.437 1.00 51.83 381 A 1 ATOM 2794 C CA . ASP A 0 381 . -1.681 -35.461 -56.601 1.00 51.83 381 A 1 ATOM 2795 C C . ASP A 0 381 . -1.294 -36.945 -56.436 1.00 51.83 381 A 1 ATOM 2796 C CB . ASP A 0 381 . -1.274 -34.889 -57.980 1.00 51.83 381 A 1 ATOM 2797 O O . ASP A 0 381 . -0.225 -37.361 -56.873 1.00 51.83 381 A 1 ATOM 2798 C CG . ASP A 0 381 . -2.284 -33.897 -58.552 1.00 51.83 381 A 1 ATOM 2799 O OD1 . ASP A 0 381 . -3.477 -34.274 -58.612 1.00 51.83 381 A 1 ATOM 2800 O OD2 . ASP A 0 381 . -1.842 -32.795 -58.947 1.00 51.83 381 A 1 ATOM 2801 N N . ALA A 0 382 . -2.222 -37.757 -55.895 1.00 59.07 382 A 1 ATOM 2802 C CA . ALA A 0 382 . -2.452 -39.168 -56.268 1.00 59.07 382 A 1 ATOM 2803 C C . ALA A 0 382 . -3.813 -39.700 -55.714 1.00 59.07 382 A 1 ATOM 2804 C CB . ALA A 0 382 . -1.312 -40.064 -55.766 1.00 59.07 382 A 1 ATOM 2805 O O . ALA A 0 382 . -4.205 -39.282 -54.623 1.00 59.07 382 A 1 ATOM 2806 N N . PRO A 0 383 . -4.549 -40.610 -56.404 1.00 53.54 383 A 1 ATOM 2807 C CA . PRO A 0 383 . -5.938 -40.943 -56.045 1.00 53.54 383 A 1 ATOM 2808 C C . PRO A 0 383 . -6.219 -42.408 -55.619 1.00 53.54 383 A 1 ATOM 2809 C CB . PRO A 0 383 . -6.701 -40.592 -57.324 1.00 53.54 383 A 1 ATOM 2810 O O . PRO A 0 383 . -5.378 -43.301 -55.669 1.00 53.54 383 A 1 ATOM 2811 C CG . PRO A 0 383 . -5.771 -41.158 -58.395 1.00 53.54 383 A 1 ATOM 2812 C CD . PRO A 0 383 . -4.368 -40.946 -57.815 1.00 53.54 383 A 1 ATOM 2813 N N . ALA A 0 384 . -7.482 -42.640 -55.247 1.00 51.29 384 A 1 ATOM 2814 C CA . ALA A 0 384 . -8.085 -43.875 -54.733 1.00 51.29 384 A 1 ATOM 2815 C C . ALA A 0 384 . -7.791 -45.203 -55.472 1.00 51.29 384 A 1 ATOM 2816 C CB . ALA A 0 384 . -9.604 -43.639 -54.779 1.00 51.29 384 A 1 ATOM 2817 O O . ALA A 0 384 . -7.811 -45.266 -56.704 1.00 51.29 384 A 1 ATOM 2818 N N . LYS A 0 385 . -7.769 -46.319 -54.711 1.00 53.93 385 A 1 ATOM 2819 C CA . LYS A 0 385 . -8.264 -47.631 -55.188 1.00 53.93 385 A 1 ATOM 2820 C C . LYS A 0 385 . -8.683 -48.624 -54.088 1.00 53.93 385 A 1 ATOM 2821 C CB . LYS A 0 385 . -7.265 -48.275 -56.175 1.00 53.93 385 A 1 ATOM 2822 O O . LYS A 0 385 . -8.089 -48.736 -53.027 1.00 53.93 385 A 1 ATOM 2823 C CG . LYS A 0 385 . -7.836 -48.311 -57.610 1.00 53.93 385 A 1 ATOM 2824 C CD . LYS A 0 385 . -6.717 -48.263 -58.659 1.00 53.93 385 A 1 ATOM 2825 C CE . LYS A 0 385 . -7.286 -48.049 -60.068 1.00 53.93 385 A 1 ATOM 2826 N NZ . LYS A 0 385 . -6.205 -47.790 -61.054 1.00 53.93 385 A 1 ATOM 2827 N N . LYS A 0 386 . -9.740 -49.359 -54.439 1.00 53.91 386 A 1 ATOM 2828 C CA . LYS A 0 386 . -10.483 -50.425 -53.741 1.00 53.91 386 A 1 ATOM 2829 C C . LYS A 0 386 . -9.620 -51.568 -53.164 1.00 53.91 386 A 1 ATOM 2830 C CB . LYS A 0 386 . -11.382 -51.088 -54.815 1.00 53.91 386 A 1 ATOM 2831 O O . LYS A 0 386 . -8.775 -52.076 -53.896 1.00 53.91 386 A 1 ATOM 2832 C CG . LYS A 0 386 . -12.277 -50.169 -55.674 1.00 53.91 386 A 1 ATOM 2833 C CD . LYS A 0 386 . -12.764 -50.913 -56.933 1.00 53.91 386 A 1 ATOM 2834 C CE . LYS A 0 386 . -13.674 -50.014 -57.784 1.00 53.91 386 A 1 ATOM 2835 N NZ . LYS A 0 386 . -14.147 -50.692 -59.022 1.00 53.91 386 A 1 ATOM 2836 N N . LYS A 0 387 . -10.013 -52.109 -51.994 1.00 52.66 387 A 1 ATOM 2837 C CA . LYS A 0 387 . -10.238 -53.559 -51.697 1.00 52.66 387 A 1 ATOM 2838 C C . LYS A 0 387 . -10.774 -53.731 -50.253 1.00 52.66 387 A 1 ATOM 2839 C CB . LYS A 0 387 . -8.951 -54.380 -51.943 1.00 52.66 387 A 1 ATOM 2840 O O . LYS A 0 387 . -10.280 -53.080 -49.349 1.00 52.66 387 A 1 ATOM 2841 C CG . LYS A 0 387 . -9.070 -55.155 -53.274 1.00 52.66 387 A 1 ATOM 2842 C CD . LYS A 0 387 . -7.768 -55.868 -53.655 1.00 52.66 387 A 1 ATOM 2843 C CE . LYS A 0 387 . -7.933 -56.584 -55.003 1.00 52.66 387 A 1 ATOM 2844 N NZ . LYS A 0 387 . -6.709 -57.339 -55.376 1.00 52.66 387 A 1 ATOM 2845 N N . SER A 0 388 . -11.974 -54.297 -50.059 1.00 56.78 388 A 1 ATOM 2846 C CA . SER A 0 388 . -12.276 -55.701 -49.670 1.00 56.78 388 A 1 ATOM 2847 C C . SER A 0 388 . -11.708 -56.149 -48.306 1.00 56.78 388 A 1 ATOM 2848 C CB . SER A 0 388 . -11.902 -56.725 -50.750 1.00 56.78 388 A 1 ATOM 2849 O O . SER A 0 388 . -10.500 -56.086 -48.130 1.00 56.78 388 A 1 ATOM 2850 O OG . SER A 0 388 . -10.504 -56.911 -50.827 1.00 56.78 388 A 1 ATOM 2851 N N . GLY A 0 389 . -12.486 -56.709 -47.369 1.00 54.25 389 A 1 ATOM 2852 C CA . GLY A 0 389 . -13.926 -57.031 -47.384 1.00 54.25 389 A 1 ATOM 2853 C C . GLY A 0 389 . -14.314 -58.035 -46.274 1.00 54.25 389 A 1 ATOM 2854 O O . GLY A 0 389 . -13.509 -58.295 -45.395 1.00 54.25 389 A 1 ATOM 2855 N N . SER A 0 390 . -15.516 -58.631 -46.367 1.00 54.33 390 A 1 ATOM 2856 C CA . SER A 0 390 . -16.051 -59.745 -45.536 1.00 54.33 390 A 1 ATOM 2857 C C . SER A 0 390 . -16.130 -59.514 -44.008 1.00 54.33 390 A 1 ATOM 2858 C CB . SER A 0 390 . -15.293 -61.042 -45.846 1.00 54.33 390 A 1 ATOM 2859 O O . SER A 0 390 . -15.132 -59.504 -43.308 1.00 54.33 390 A 1 ATOM 2860 O OG . SER A 0 390 . -16.119 -62.149 -45.545 1.00 54.33 390 A 1 ATOM 2861 N N . ARG A 0 391 . -17.309 -59.299 -43.408 1.00 54.07 391 A 1 ATOM 2862 C CA . ARG A 0 391 . -18.346 -60.314 -43.073 1.00 54.07 391 A 1 ATOM 2863 C C . ARG A 0 391 . -17.870 -61.507 -42.209 1.00 54.07 391 A 1 ATOM 2864 C CB . ARG A 0 391 . -19.146 -60.838 -44.285 1.00 54.07 391 A 1 ATOM 2865 O O . ARG A 0 391 . -17.526 -62.557 -42.744 1.00 54.07 391 A 1 ATOM 2866 C CG . ARG A 0 391 . -20.063 -59.831 -44.992 1.00 54.07 391 A 1 ATOM 2867 C CD . ARG A 0 391 . -20.882 -60.595 -46.047 1.00 54.07 391 A 1 ATOM 2868 N NE . ARG A 0 391 . -21.922 -59.761 -46.683 1.00 54.07 391 A 1 ATOM 2869 N NH1 . ARG A 0 391 . -22.978 -61.445 -47.849 1.00 54.07 391 A 1 ATOM 2870 N NH2 . ARG A 0 391 . -23.751 -59.363 -47.990 1.00 54.07 391 A 1 ATOM 2871 C CZ . ARG A 0 391 . -22.873 -60.192 -47.500 1.00 54.07 391 A 1 ATOM 2872 N N . LYS A 0 392 . -18.031 -61.368 -40.889 1.00 55.28 392 A 1 ATOM 2873 C CA . LYS A 0 392 . -18.523 -62.345 -39.879 1.00 55.28 392 A 1 ATOM 2874 C C . LYS A 0 392 . -18.966 -61.490 -38.673 1.00 55.28 392 A 1 ATOM 2875 C CB . LYS A 0 392 . -17.419 -63.346 -39.468 1.00 55.28 392 A 1 ATOM 2876 O O . LYS A 0 392 . -18.266 -60.530 -38.379 1.00 55.28 392 A 1 ATOM 2877 C CG . LYS A 0 392 . -17.629 -64.734 -40.098 1.00 55.28 392 A 1 ATOM 2878 C CD . LYS A 0 392 . -16.538 -65.722 -39.655 1.00 55.28 392 A 1 ATOM 2879 C CE . LYS A 0 392 . -16.824 -67.131 -40.196 1.00 55.28 392 A 1 ATOM 2880 N NZ . LYS A 0 392 . -15.816 -68.117 -39.725 1.00 55.28 392 A 1 ATOM 2881 N N . LYS A 0 393 . -20.144 -61.599 -38.044 1.00 57.27 393 A 1 ATOM 2882 C CA . LYS A 0 393 . -21.163 -62.656 -37.835 1.00 57.27 393 A 1 ATOM 2883 C C . LYS A 0 393 . -20.750 -63.724 -36.808 1.00 57.27 393 A 1 ATOM 2884 C CB . LYS A 0 393 . -21.807 -63.241 -39.115 1.00 57.27 393 A 1 ATOM 2885 O O . LYS A 0 393 . -19.758 -64.413 -37.022 1.00 57.27 393 A 1 ATOM 2886 C CG . LYS A 0 393 . -23.197 -63.822 -38.769 1.00 57.27 393 A 1 ATOM 2887 C CD . LYS A 0 393 . -23.905 -64.610 -39.883 1.00 57.27 393 A 1 ATOM 2888 C CE . LYS A 0 393 . -25.259 -65.087 -39.321 1.00 57.27 393 A 1 ATOM 2889 N NZ . LYS A 0 393 . -25.950 -66.082 -40.183 1.00 57.27 393 A 1 ATOM 2890 N N . GLY A 0 394 . -21.597 -63.856 -35.778 1.00 57.69 394 A 1 ATOM 2891 C CA . GLY A 0 394 . -21.376 -64.578 -34.520 1.00 57.69 394 A 1 ATOM 2892 C C . GLY A 0 394 . -20.790 -63.636 -33.456 1.00 57.69 394 A 1 ATOM 2893 O O . GLY A 0 394 . -19.823 -62.944 -33.757 1.00 57.69 394 A 1 ATOM 2894 N N . GLU A 0 395 . -21.314 -63.513 -32.235 1.00 62.89 395 A 1 ATOM 2895 C CA . GLU A 0 395 . -22.613 -63.919 -31.660 1.00 62.89 395 A 1 ATOM 2896 C C . GLU A 0 395 . -22.753 -63.257 -30.271 1.00 62.89 395 A 1 ATOM 2897 C CB . GLU A 0 395 . -22.689 -65.453 -31.505 1.00 62.89 395 A 1 ATOM 2898 O O . GLU A 0 395 . -21.733 -62.864 -29.700 1.00 62.89 395 A 1 ATOM 2899 C CG . GLU A 0 395 . -24.027 -65.990 -32.033 1.00 62.89 395 A 1 ATOM 2900 C CD . GLU A 0 395 . -23.973 -67.490 -32.343 1.00 62.89 395 A 1 ATOM 2901 O OE1 . GLU A 0 395 . -24.932 -68.189 -31.962 1.00 62.89 395 A 1 ATOM 2902 O OE2 . GLU A 0 395 . -23.032 -67.884 -33.071 1.00 62.89 395 A 1 ATOM 2903 N N . PRO A 0 396 . -23.971 -63.100 -29.720 1.00 58.67 396 A 1 ATOM 2904 C CA . PRO A 0 396 . -24.102 -63.156 -28.260 1.00 58.67 396 A 1 ATOM 2905 C C . PRO A 0 396 . -25.414 -63.833 -27.812 1.00 58.67 396 A 1 ATOM 2906 C CB . PRO A 0 396 . -24.030 -61.686 -27.827 1.00 58.67 396 A 1 ATOM 2907 O O . PRO A 0 396 . -26.391 -63.146 -27.517 1.00 58.67 396 A 1 ATOM 2908 C CG . PRO A 0 396 . -24.745 -60.951 -28.966 1.00 58.67 396 A 1 ATOM 2909 C CD . PRO A 0 396 . -24.764 -61.948 -30.136 1.00 58.67 396 A 1 ATOM 2910 N N . VAL A 0 397 . -25.444 -65.171 -27.759 1.00 62.97 397 A 1 ATOM 2911 C CA . VAL A 0 397 . -26.550 -65.943 -27.153 1.00 62.97 397 A 1 ATOM 2912 C C . VAL A 0 397 . -26.019 -67.208 -26.462 1.00 62.97 397 A 1 ATOM 2913 C CB . VAL A 0 397 . -27.651 -66.333 -28.176 1.00 62.97 397 A 1 ATOM 2914 O O . VAL A 0 397 . -25.908 -68.248 -27.103 1.00 62.97 397 A 1 ATOM 2915 C CG1 . VAL A 0 397 . -28.854 -66.965 -27.455 1.00 62.97 397 A 1 ATOM 2916 C CG2 . VAL A 0 397 . -28.209 -65.152 -28.984 1.00 62.97 397 A 1 ATOM 2917 N N . CYS A 0 398 . -25.692 -67.101 -25.170 1.00 59.94 398 A 1 ATOM 2918 C CA . CYS A 0 398 . -25.859 -68.126 -24.123 1.00 59.94 398 A 1 ATOM 2919 C C . CYS A 0 398 . -25.394 -67.566 -22.770 1.00 59.94 398 A 1 ATOM 2920 C CB . CYS A 0 398 . -25.133 -69.442 -24.459 1.00 59.94 398 A 1 ATOM 2921 O O . CYS A 0 398 . -24.315 -66.934 -22.751 1.00 59.94 398 A 1 ATOM 2922 S SG . CYS A 0 398 . -26.391 -70.710 -24.809 1.00 59.94 398 A 1 ATOM 2923 O OXT . CYS A 0 398 . -26.153 -67.755 -21.798 1.00 59.94 398 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 48.74 # loop_ _atom_type.symbol C N O S #