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 LYS 0 3 LEU 0 4 GLN 0 5 LEU 0 6 ILE 0 7 GLY 0 8 ILE 0 9 ASN 0 10 PHE 0 11 LEU 0 12 ASP 0 13 ILE 0 14 MET 0 15 THR 0 16 ARG 0 17 GLN 0 18 GLY 0 19 LEU 0 20 ILE 0 21 ASP 0 22 GLN 0 23 ALA 0 24 MET 0 25 LYS 0 26 PRO 0 27 PRO 0 28 PHE 0 29 THR 0 30 LEU 0 31 GLY 0 32 SER 0 33 GLU 0 34 CYS 0 35 THR 0 36 GLY 0 37 ILE 0 38 ILE 0 39 SER 0 40 GLU 0 41 VAL 0 42 GLY 0 43 GLU 0 44 LYS 0 45 VAL 0 46 THR 0 47 THR 0 48 TYR 0 49 LYS 0 50 VAL 0 51 GLY 0 52 ASP 0 53 PRO 0 54 VAL 0 55 ILE 0 56 VAL 0 57 LEU 0 58 LEU 0 59 ASN 0 60 ASN 0 61 GLY 0 62 ALA 0 63 TRP 0 64 SER 0 65 GLU 0 66 ARG 0 67 LEU 0 68 VAL 0 69 LEU 0 70 PRO 0 71 ILE 0 72 ILE 0 73 GLU 0 74 LYS 0 75 ILE 0 76 ASN 0 77 THR 0 78 ASP 0 79 GLN 0 80 THR 0 81 ASN 0 82 SER 0 83 THR 0 84 THR 0 85 GLN 0 86 SER 0 87 GLU 0 88 ASP 0 89 VAL 0 90 GLU 0 91 CYS 0 92 THR 0 93 GLU 0 94 SER 0 95 ASN 0 96 GLU 0 97 PHE 0 98 GLY 0 99 MET 0 100 ILE 0 101 LYS 0 102 SER 0 103 ILE 0 104 ILE 0 105 LEU 0 106 PRO 0 107 ARG 0 108 PRO 0 109 LYS 0 110 THR 0 111 LEU 0 112 ASP 0 113 VAL 0 114 ASN 0 115 LYS 0 116 ALA 0 117 ALA 0 118 ILE 0 119 ILE 0 120 SER 0 121 PHE 0 122 ALA 0 123 TYR 0 124 ILE 0 125 PRO 0 126 ALA 0 127 TYR 0 128 ILE 0 129 LEU 0 130 THR 0 131 TYR 0 132 HIS 0 133 ILE 0 134 LEU 0 135 ASN 0 136 ILE 0 137 HIS 0 138 SER 0 139 GLY 0 140 ASP 0 141 ILE 0 142 ILE 0 143 LEU 0 144 ILE 0 145 PHE 0 146 SER 0 147 ALA 0 148 GLY 0 149 GLY 0 150 GLY 0 151 ILE 0 152 VAL 0 153 SER 0 154 SER 0 155 ILE 0 156 MET 0 157 ILE 0 158 ILE 0 159 LEU 0 160 TYR 0 161 VAL 0 162 PHE 0 163 ILE 0 164 VAL 0 165 GLU 0 166 ILE 0 167 MET 0 168 SER 0 169 GLN 0 170 LEU 0 171 LYS 0 172 LEU 0 173 ASP 0 174 HIS 0 175 HIS 0 176 GLY 0 177 LYS 0 178 PRO 0 179 GLY 0 180 SER 0 181 THR 0 182 GLY 0 183 ARG 0 184 PRO 0 185 PHE 0 186 ARG 0 187 PRO 0 188 ILE 0 189 MET 0 190 GLY 0 191 LEU 0 192 LEU 0 193 ILE 0 194 GLY 0 195 SER 0 196 ALA 0 197 HIS 0 198 PRO 0 199 ARG 0 200 SER 0 201 ARG 0 202 THR 0 203 CYS 0 204 GLY 0 205 THR 0 206 ALA 0 207 LEU 0 208 GLY 0 209 GLN 0 210 LEU 0 211 MET 0 212 LYS 0 213 LEU 0 214 ILE 0 215 PRO 0 216 ASN 0 217 VAL 0 218 THR 0 219 LEU 0 220 ILE 0 221 GLY 0 222 ILE 0 223 ALA 0 224 SER 0 225 LYS 0 226 ALA 0 227 LYS 0 228 HIS 0 229 GLU 0 230 LYS 0 231 LEU 0 232 THR 0 233 ASN 0 234 ILE 0 235 TYR 0 236 ASP 0 237 ILE 0 238 LEU 0 239 LEU 0 240 GLU 0 241 PRO 0 242 ASP 0 243 GLN 0 244 ASP 0 245 CYS 0 246 VAL 0 247 THR 0 248 GLU 0 249 ILE 0 250 LYS 0 251 LYS 0 252 LEU 0 253 TYR 0 254 PRO 0 255 ASN 0 256 GLY 0 257 ILE 0 258 ASP 0 259 ALA 0 260 ILE 0 261 LEU 0 262 ASP 0 263 CYS 0 264 ILE 0 265 SER 0 266 GLY 0 267 PRO 0 268 ASP 0 269 THR 0 270 ASN 0 271 LYS 0 272 LEU 0 273 TYR 0 274 GLY 0 275 ILE 0 276 LEU 0 277 LYS 0 278 PRO 0 279 LEU 0 280 GLY 0 281 LYS 0 282 HIS 0 283 VAL 0 284 ILE 0 285 TYR 0 286 GLY 0 287 MET 0 288 SER 0 289 ASN 0 290 LEU 0 291 VAL 0 292 THR 0 293 GLY 0 294 ASP 0 295 ARG 0 296 LYS 0 297 ASN 0 298 PHE 0 299 LEU 0 300 ASN 0 301 LEU 0 302 ALA 0 303 LYS 0 304 HIS 0 305 TRP 0 306 PHE 0 307 HIS 0 308 ILE 0 309 GLU 0 310 ARG 0 311 ILE 0 312 ASN 0 313 PRO 0 314 LEU 0 315 ARG 0 316 LEU 0 317 HIS 0 318 ASP 0 319 GLU 0 320 ASN 0 321 LEU 0 322 LEU 0 323 LEU 0 324 GLY 0 325 GLY 0 326 PHE 0 327 SER 0 328 LEU 0 329 LYS 0 330 SER 0 331 LEU 0 332 LEU 0 333 PHE 0 334 SER 0 335 ARG 0 336 ASP 0 337 PRO 0 338 ILE 0 339 GLN 0 340 THR 0 341 ASP 0 342 ILE 0 343 ASN 0 344 LYS 0 345 PHE 0 346 ILE 0 347 VAL 0 348 ASP 0 349 VAL 0 350 TRP 0 351 ASN 0 352 GLU 0 353 LEU 0 354 THR 0 355 LYS 0 356 LEU 0 357 ILE 0 358 ASP 0 359 SER 0 360 GLN 0 361 LYS 0 362 ILE 0 363 ASP 0 364 PRO 0 365 LEU 0 366 VAL 0 367 ASP 0 368 SER 0 369 GLN 0 370 TRP 0 371 TYR 0 372 LEU 0 373 ASP 0 374 GLU 0 375 THR 0 376 LYS 0 377 GLU 0 378 ALA 0 379 MET 0 380 MET 0 381 ARG 0 382 LEU 0 383 GLN 0 384 GLU 0 385 ARG 0 386 LYS 0 387 ASN 0 388 ILE 0 389 GLY 0 390 LYS 0 391 VAL 0 392 VAL 0 393 LEU 0 394 ILE 0 395 PRO 0 396 LYS 0 397 LEU 0 398 LYS 0 399 GLU 0 400 LYS 0 401 GLU 0 402 ALA 0 403 GLU 0 404 GLU 0 405 GLY 0 406 THR 0 407 ASP 0 408 ASN 0 409 ALA 0 410 GLU 0 411 LYS 0 412 PRO 0 413 THR 0 414 ALA 0 415 ASP 0 416 GLU 0 417 THR 0 418 SER 0 419 THR 0 420 ASN 0 421 SER 0 422 THR 0 423 THR 0 424 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 12.289 2.016 -20.511 1.00 95.90 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.965 2.554 -20.912 1.00 95.90 1 A 1 ATOM 3 C C . MET A 0 1 . 10.920 4.065 -20.722 1.00 95.90 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.812 1.870 -20.156 1.00 95.90 1 A 1 ATOM 5 O O . MET A 0 1 . 11.616 4.578 -19.846 1.00 95.90 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.827 2.133 -18.645 1.00 95.90 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.478 1.366 -17.722 1.00 95.90 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.057 2.274 -18.377 1.00 95.90 1 A 1 ATOM 9 N N . LYS A 0 2 . 10.103 4.772 -21.512 1.00 97.61 2 A 1 ATOM 10 C CA . LYS A 0 2 . 9.832 6.207 -21.338 1.00 97.61 2 A 1 ATOM 11 C C . LYS A 0 2 . 8.549 6.385 -20.537 1.00 97.61 2 A 1 ATOM 12 C CB . LYS A 0 2 . 9.759 6.901 -22.706 1.00 97.61 2 A 1 ATOM 13 O O . LYS A 0 2 . 7.506 5.851 -20.918 1.00 97.61 2 A 1 ATOM 14 C CG . LYS A 0 2 . 9.597 8.424 -22.563 1.00 97.61 2 A 1 ATOM 15 C CD . LYS A 0 2 . 9.613 9.106 -23.936 1.00 97.61 2 A 1 ATOM 16 C CE . LYS A 0 2 . 9.496 10.625 -23.772 1.00 97.61 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 9.580 11.320 -25.083 1.00 97.61 2 A 1 ATOM 18 N N . LEU A 0 3 . 8.633 7.124 -19.438 1.00 97.72 3 A 1 ATOM 19 C CA . LEU A 0 3 . 7.496 7.358 -18.559 1.00 97.72 3 A 1 ATOM 20 C C . LEU A 0 3 . 6.562 8.399 -19.181 1.00 97.72 3 A 1 ATOM 21 C CB . LEU A 0 3 . 8.010 7.721 -17.153 1.00 97.72 3 A 1 ATOM 22 O O . LEU A 0 3 . 7.011 9.390 -19.757 1.00 97.72 3 A 1 ATOM 23 C CG . LEU A 0 3 . 8.759 6.551 -16.474 1.00 97.72 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 9.404 6.990 -15.169 1.00 97.72 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 7.814 5.399 -16.153 1.00 97.72 3 A 1 ATOM 26 N N . GLN A 0 4 . 5.257 8.138 -19.110 1.00 97.70 4 A 1 ATOM 27 C CA . GLN A 0 4 . 4.231 9.085 -19.543 1.00 97.70 4 A 1 ATOM 28 C C . GLN A 0 4 . 3.703 9.881 -18.355 1.00 97.70 4 A 1 ATOM 29 C CB . GLN A 0 4 . 3.087 8.370 -20.274 1.00 97.70 4 A 1 ATOM 30 O O . GLN A 0 4 . 3.645 11.101 -18.443 1.00 97.70 4 A 1 ATOM 31 C CG . GLN A 0 4 . 3.493 7.842 -21.656 1.00 97.70 4 A 1 ATOM 32 C CD . GLN A 0 4 . 2.290 7.284 -22.411 1.00 97.70 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . 1.748 8.013 -23.361 1.00 97.70 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . 1.797 6.199 -22.153 1.00 97.70 4 A 1 ATOM 35 N N . LEU A 0 5 . 3.341 9.199 -17.264 1.00 98.02 5 A 1 ATOM 36 C CA . LEU A 0 5 . 2.801 9.786 -16.038 1.00 98.02 5 A 1 ATOM 37 C C . LEU A 0 5 . 3.139 8.897 -14.833 1.00 98.02 5 A 1 ATOM 38 C CB . LEU A 0 5 . 1.275 9.948 -16.169 1.00 98.02 5 A 1 ATOM 39 O O . LEU A 0 5 . 3.327 7.684 -14.969 1.00 98.02 5 A 1 ATOM 40 C CG . LEU A 0 5 . 0.784 11.041 -17.137 1.00 98.02 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . -0.735 11.047 -17.178 1.00 98.02 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 1.232 12.452 -16.760 1.00 98.02 5 A 1 ATOM 43 N N . ILE A 0 6 . 3.201 9.499 -13.650 1.00 97.40 6 A 1 ATOM 44 C CA . ILE A 0 6 . 3.613 8.847 -12.400 1.00 97.40 6 A 1 ATOM 45 C C . ILE A 0 6 . 2.556 9.098 -11.327 1.00 97.40 6 A 1 ATOM 46 C CB . ILE A 0 6 . 4.969 9.422 -11.967 1.00 97.40 6 A 1 ATOM 47 O O . ILE A 0 6 . 2.153 10.241 -11.118 1.00 97.40 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . 6.098 9.200 -12.998 1.00 97.40 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . 5.412 8.891 -10.597 1.00 97.40 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . 7.143 10.317 -12.905 1.00 97.40 6 A 1 ATOM 51 N N . GLY A 0 7 . 2.124 8.063 -10.611 1.00 94.83 7 A 1 ATOM 52 C CA . GLY A 0 7 . 1.205 8.226 -9.486 1.00 94.83 7 A 1 ATOM 53 C C . GLY A 0 7 . 1.944 8.631 -8.213 1.00 94.83 7 A 1 ATOM 54 O O . GLY A 0 7 . 2.957 8.028 -7.851 1.00 94.83 7 A 1 ATOM 55 N N . ILE A 0 8 . 1.431 9.636 -7.499 1.00 92.17 8 A 1 ATOM 56 C CA . ILE A 0 8 . 1.936 9.997 -6.169 1.00 92.17 8 A 1 ATOM 57 C C . ILE A 0 8 . 1.165 9.228 -5.104 1.00 92.17 8 A 1 ATOM 58 C CB . ILE A 0 8 . 1.887 11.511 -5.893 1.00 92.17 8 A 1 ATOM 59 O O . ILE A 0 8 . -0.064 9.312 -4.993 1.00 92.17 8 A 1 ATOM 60 C CG1 . ILE A 0 8 . 2.625 12.288 -6.997 1.00 92.17 8 A 1 ATOM 61 C CG2 . ILE A 0 8 . 2.472 11.807 -4.492 1.00 92.17 8 A 1 ATOM 62 C CD1 . ILE A 0 8 . 2.652 13.793 -6.717 1.00 92.17 8 A 1 ATOM 63 N N . ASN A 0 9 . 1.912 8.533 -4.256 1.00 86.78 9 A 1 ATOM 64 C CA . ASN A 0 9 . 1.401 7.781 -3.128 1.00 86.78 9 A 1 ATOM 65 C C . ASN A 0 9 . 1.799 8.421 -1.806 1.00 86.78 9 A 1 ATOM 66 C CB . ASN A 0 9 . 1.891 6.332 -3.238 1.00 86.78 9 A 1 ATOM 67 O O . ASN A 0 9 . 2.869 9.006 -1.648 1.00 86.78 9 A 1 ATOM 68 C CG . ASN A 0 9 . 1.196 5.666 -4.392 1.00 86.78 9 A 1 ATOM 69 N ND2 . ASN A 0 9 . 1.792 5.603 -5.551 1.00 86.78 9 A 1 ATOM 70 O OD1 . ASN A 0 9 . 0.050 5.282 -4.243 1.00 86.78 9 A 1 ATOM 71 N N . PHE A 0 10 . 0.974 8.202 -0.784 1.00 79.96 10 A 1 ATOM 72 C CA . PHE A 0 10 . 1.364 8.545 0.581 1.00 79.96 10 A 1 ATOM 73 C C . PHE A 0 10 . 2.621 7.782 1.030 1.00 79.96 10 A 1 ATOM 74 C CB . PHE A 0 10 . 0.184 8.257 1.507 1.00 79.96 10 A 1 ATOM 75 O O . PHE A 0 10 . 3.414 8.288 1.822 1.00 79.96 10 A 1 ATOM 76 C CG . PHE A 0 10 . 0.241 9.097 2.752 1.00 79.96 10 A 1 ATOM 77 C CD1 . PHE A 0 10 . 0.455 8.520 4.018 1.00 79.96 10 A 1 ATOM 78 C CD2 . PHE A 0 10 . 0.092 10.487 2.615 1.00 79.96 10 A 1 ATOM 79 C CE1 . PHE A 0 10 . 0.478 9.340 5.155 1.00 79.96 10 A 1 ATOM 80 C CE2 . PHE A 0 10 . 0.158 11.306 3.741 1.00 79.96 10 A 1 ATOM 81 C CZ . PHE A 0 10 . 0.300 10.724 5.004 1.00 79.96 10 A 1 ATOM 82 N N . LEU A 0 11 . 2.825 6.581 0.473 1.00 83.19 11 A 1 ATOM 83 C CA . LEU A 0 11 . 4.048 5.790 0.598 1.00 83.19 11 A 1 ATOM 84 C C . LEU A 0 11 . 5.301 6.584 0.201 1.00 83.19 11 A 1 ATOM 85 C CB . LEU A 0 11 . 3.880 4.519 -0.260 1.00 83.19 11 A 1 ATOM 86 O O . LEU A 0 11 . 6.306 6.512 0.909 1.00 83.19 11 A 1 ATOM 87 C CG . LEU A 0 11 . 5.128 3.620 -0.355 1.00 83.19 11 A 1 ATOM 88 C CD1 . LEU A 0 11 . 5.608 3.152 1.010 1.00 83.19 11 A 1 ATOM 89 C CD2 . LEU A 0 11 . 4.820 2.372 -1.172 1.00 83.19 11 A 1 ATOM 90 N N . ASP A 0 12 . 5.238 7.385 -0.864 1.00 87.67 12 A 1 ATOM 91 C CA . ASP A 0 12 . 6.373 8.196 -1.318 1.00 87.67 12 A 1 ATOM 92 C C . ASP A 0 12 . 6.704 9.291 -0.290 1.00 87.67 12 A 1 ATOM 93 C CB . ASP A 0 12 . 6.074 8.813 -2.696 1.00 87.67 12 A 1 ATOM 94 O O . ASP A 0 12 . 7.870 9.547 0.008 1.00 87.67 12 A 1 ATOM 95 C CG . ASP A 0 12 . 5.679 7.778 -3.758 1.00 87.67 12 A 1 ATOM 96 O OD1 . ASP A 0 12 . 6.402 6.769 -3.921 1.00 87.67 12 A 1 ATOM 97 O OD2 . ASP A 0 12 . 4.632 7.983 -4.405 1.00 87.67 12 A 1 ATOM 98 N N . ILE A 0 13 . 5.679 9.878 0.338 1.00 85.59 13 A 1 ATOM 99 C CA . ILE A 0 13 . 5.825 10.892 1.395 1.00 85.59 13 A 1 ATOM 100 C C . ILE A 0 13 . 6.423 10.272 2.657 1.00 85.59 13 A 1 ATOM 101 C CB . ILE A 0 13 . 4.473 11.578 1.698 1.00 85.59 13 A 1 ATOM 102 O O . ILE A 0 13 . 7.378 10.810 3.215 1.00 85.59 13 A 1 ATOM 103 C CG1 . ILE A 0 13 . 3.905 12.181 0.394 1.00 85.59 13 A 1 ATOM 104 C CG2 . ILE A 0 13 . 4.631 12.646 2.801 1.00 85.59 13 A 1 ATOM 105 C CD1 . ILE A 0 13 . 2.553 12.867 0.547 1.00 85.59 13 A 1 ATOM 106 N N . MET A 0 14 . 5.909 9.123 3.095 1.00 80.38 14 A 1 ATOM 107 C CA . MET A 0 14 . 6.447 8.400 4.251 1.00 80.38 14 A 1 ATOM 108 C C . MET A 0 14 . 7.886 7.927 4.012 1.00 80.38 14 A 1 ATOM 109 C CB . MET A 0 14 . 5.548 7.205 4.566 1.00 80.38 14 A 1 ATOM 110 O O . MET A 0 14 . 8.709 7.971 4.928 1.00 80.38 14 A 1 ATOM 111 C CG . MET A 0 14 . 4.225 7.633 5.196 1.00 80.38 14 A 1 ATOM 112 S SD . MET A 0 14 . 3.127 6.266 5.642 1.00 80.38 14 A 1 ATOM 113 C CE . MET A 0 14 . 2.691 5.706 3.979 1.00 80.38 14 A 1 ATOM 114 N N . THR A 0 15 . 8.210 7.534 2.779 1.00 84.47 15 A 1 ATOM 115 C CA . THR A 0 15 . 9.569 7.177 2.357 1.00 84.47 15 A 1 ATOM 116 C C . THR A 0 15 . 10.495 8.390 2.384 1.00 84.47 15 A 1 ATOM 117 C CB . THR A 0 15 . 9.546 6.525 0.969 1.00 84.47 15 A 1 ATOM 118 O O . THR A 0 15 . 11.546 8.327 3.019 1.00 84.47 15 A 1 ATOM 119 C CG2 . THR A 0 15 . 10.944 6.211 0.451 1.00 84.47 15 A 1 ATOM 120 O OG1 . THR A 0 15 . 8.842 5.309 1.076 1.00 84.47 15 A 1 ATOM 121 N N . ARG A 0 16 . 10.083 9.527 1.806 1.00 86.95 16 A 1 ATOM 122 C CA . ARG A 0 16 . 10.814 10.806 1.884 1.00 86.95 16 A 1 ATOM 123 C C . ARG A 0 16 . 11.063 11.223 3.330 1.00 86.95 16 A 1 ATOM 124 C CB . ARG A 0 16 . 10.007 11.896 1.155 1.00 86.95 16 A 1 ATOM 125 O O . ARG A 0 16 . 12.144 11.689 3.676 1.00 86.95 16 A 1 ATOM 126 C CG . ARG A 0 16 . 10.736 13.253 1.156 1.00 86.95 16 A 1 ATOM 127 C CD . ARG A 0 16 . 9.890 14.396 0.582 1.00 86.95 16 A 1 ATOM 128 N NE . ARG A 0 16 . 8.670 14.695 1.373 1.00 86.95 16 A 1 ATOM 129 N NH1 . ARG A 0 16 . 9.635 15.790 3.152 1.00 86.95 16 A 1 ATOM 130 N NH2 . ARG A 0 16 . 7.422 15.749 2.978 1.00 86.95 16 A 1 ATOM 131 C CZ . ARG A 0 16 . 8.580 15.397 2.492 1.00 86.95 16 A 1 ATOM 132 N N . GLN A 0 17 . 10.054 11.060 4.180 1.00 82.08 17 A 1 ATOM 133 C CA . GLN A 0 17 . 10.149 11.360 5.599 1.00 82.08 17 A 1 ATOM 134 C C . GLN A 0 17 . 10.917 10.301 6.378 1.00 82.08 17 A 1 ATOM 135 C CB . GLN A 0 17 . 8.752 11.562 6.203 1.00 82.08 17 A 1 ATOM 136 O O . GLN A 0 17 . 11.069 10.505 7.567 1.00 82.08 17 A 1 ATOM 137 C CG . GLN A 0 17 . 8.111 12.866 5.722 1.00 82.08 17 A 1 ATOM 138 C CD . GLN A 0 17 . 6.781 13.149 6.405 1.00 82.08 17 A 1 ATOM 139 N NE2 . GLN A 0 17 . 6.263 14.338 6.207 1.00 82.08 17 A 1 ATOM 140 O OE1 . GLN A 0 17 . 6.223 12.353 7.142 1.00 82.08 17 A 1 ATOM 141 N N . GLY A 0 18 . 11.393 9.199 5.787 1.00 79.27 18 A 1 ATOM 142 C CA . GLY A 0 18 . 12.130 8.138 6.479 1.00 79.27 18 A 1 ATOM 143 C C . GLY A 0 18 . 11.337 7.462 7.601 1.00 79.27 18 A 1 ATOM 144 O O . GLY A 0 18 . 11.925 7.117 8.628 1.00 79.27 18 A 1 ATOM 145 N N . LEU A 0 19 . 10.013 7.373 7.449 1.00 73.68 19 A 1 ATOM 146 C CA . LEU A 0 19 . 9.099 6.652 8.344 1.00 73.68 19 A 1 ATOM 147 C C . LEU A 0 19 . 8.937 5.185 7.935 1.00 73.68 19 A 1 ATOM 148 C CB . LEU A 0 19 . 7.723 7.342 8.336 1.00 73.68 19 A 1 ATOM 149 O O . LEU A 0 19 . 8.380 4.395 8.679 1.00 73.68 19 A 1 ATOM 150 C CG . LEU A 0 19 . 7.703 8.764 8.917 1.00 73.68 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . 6.302 9.346 8.755 1.00 73.68 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . 8.073 8.792 10.403 1.00 73.68 19 A 1 ATOM 153 N N . ILE A 0 20 . 9.404 4.815 6.749 1.00 71.04 20 A 1 ATOM 154 C CA . ILE A 0 20 . 9.307 3.458 6.230 1.00 71.04 20 A 1 ATOM 155 C C . ILE A 0 20 . 10.710 2.927 6.024 1.00 71.04 20 A 1 ATOM 156 C CB . ILE A 0 20 . 8.447 3.458 4.957 1.00 71.04 20 A 1 ATOM 157 O O . ILE A 0 20 . 11.558 3.626 5.468 1.00 71.04 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . 6.992 3.714 5.386 1.00 71.04 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . 8.558 2.143 4.178 1.00 71.04 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . 6.057 3.913 4.209 1.00 71.04 20 A 1 ATOM 161 N N . ASP A 0 21 . 10.927 1.688 6.456 1.00 69.22 21 A 1 ATOM 162 C CA . ASP A 0 21 . 12.184 1.008 6.201 1.00 69.22 21 A 1 ATOM 163 C C . ASP A 0 21 . 12.358 0.766 4.696 1.00 69.22 21 A 1 ATOM 164 C CB . ASP A 0 21 . 12.291 -0.276 7.031 1.00 69.22 21 A 1 ATOM 165 O O . ASP A 0 21 . 11.428 0.363 3.979 1.00 69.22 21 A 1 ATOM 166 C CG . ASP A 0 21 . 13.715 -0.839 7.013 1.00 69.22 21 A 1 ATOM 167 O OD1 . ASP A 0 21 . 14.646 -0.045 6.744 1.00 69.22 21 A 1 ATOM 168 O OD2 . ASP A 0 21 . 13.848 -2.055 7.256 1.00 69.22 21 A 1 ATOM 169 N N . GLN A 0 22 . 13.550 1.082 4.211 1.00 70.50 22 A 1 ATOM 170 C CA . GLN A 0 22 . 13.911 1.044 2.805 1.00 70.50 22 A 1 ATOM 171 C C . GLN A 0 22 . 15.221 0.287 2.669 1.00 70.50 22 A 1 ATOM 172 C CB . GLN A 0 22 . 14.029 2.468 2.232 1.00 70.50 22 A 1 ATOM 173 O O . GLN A 0 22 . 16.213 0.618 3.312 1.00 70.50 22 A 1 ATOM 174 C CG . GLN A 0 22 . 12.673 3.169 2.043 1.00 70.50 22 A 1 ATOM 175 C CD . GLN A 0 22 . 11.796 2.532 0.963 1.00 70.50 22 A 1 ATOM 176 N NE2 . GLN A 0 22 . 10.527 2.860 0.853 1.00 70.50 22 A 1 ATOM 177 O OE1 . GLN A 0 22 . 12.235 1.711 0.171 1.00 70.50 22 A 1 ATOM 178 N N . ALA A 0 23 . 15.232 -0.710 1.784 1.00 69.18 23 A 1 ATOM 179 C CA . ALA A 0 23 . 16.441 -1.478 1.507 1.00 69.18 23 A 1 ATOM 180 C C . ALA A 0 23 . 17.562 -0.590 0.933 1.00 69.18 23 A 1 ATOM 181 C CB . ALA A 0 23 . 16.072 -2.614 0.544 1.00 69.18 23 A 1 ATOM 182 O O . ALA A 0 23 . 18.738 -0.822 1.202 1.00 69.18 23 A 1 ATOM 183 N N . MET A 0 24 . 17.188 0.436 0.162 1.00 76.11 24 A 1 ATOM 184 C CA . MET A 0 24 . 18.107 1.401 -0.430 1.00 76.11 24 A 1 ATOM 185 C C . MET A 0 24 . 18.254 2.623 0.480 1.00 76.11 24 A 1 ATOM 186 C CB . MET A 0 24 . 17.602 1.767 -1.831 1.00 76.11 24 A 1 ATOM 187 O O . MET A 0 24 . 17.264 3.255 0.853 1.00 76.11 24 A 1 ATOM 188 C CG . MET A 0 24 . 18.639 2.536 -2.651 1.00 76.11 24 A 1 ATOM 189 S SD . MET A 0 24 . 18.125 2.841 -4.363 1.00 76.11 24 A 1 ATOM 190 C CE . MET A 0 24 . 18.168 1.174 -5.072 1.00 76.11 24 A 1 ATOM 191 N N . LYS A 0 25 . 19.496 2.972 0.825 1.00 81.47 25 A 1 ATOM 192 C CA . LYS A 0 25 . 19.809 4.210 1.551 1.00 81.47 25 A 1 ATOM 193 C C . LYS A 0 25 . 19.907 5.386 0.570 1.00 81.47 25 A 1 ATOM 194 C CB . LYS A 0 25 . 21.108 4.053 2.354 1.00 81.47 25 A 1 ATOM 195 O O . LYS A 0 25 . 20.288 5.162 -0.575 1.00 81.47 25 A 1 ATOM 196 C CG . LYS A 0 25 . 20.947 3.042 3.497 1.00 81.47 25 A 1 ATOM 197 C CD . LYS A 0 25 . 22.229 2.952 4.331 1.00 81.47 25 A 1 ATOM 198 C CE . LYS A 0 25 . 22.028 1.946 5.470 1.00 81.47 25 A 1 ATOM 199 N NZ . LYS A 0 25 . 23.260 1.782 6.281 1.00 81.47 25 A 1 ATOM 200 N N . PRO A 0 26 . 19.588 6.626 0.988 1.00 85.90 26 A 1 ATOM 201 C CA . PRO A 0 26 . 19.792 7.806 0.149 1.00 85.90 26 A 1 ATOM 202 C C . PRO A 0 26 . 21.254 7.943 -0.329 1.00 85.90 26 A 1 ATOM 203 C CB . PRO A 0 26 . 19.363 9.002 1.005 1.00 85.90 26 A 1 ATOM 204 O O . PRO A 0 26 . 22.157 7.594 0.437 1.00 85.90 26 A 1 ATOM 205 C CG . PRO A 0 26 . 18.382 8.394 2.005 1.00 85.90 26 A 1 ATOM 206 C CD . PRO A 0 26 . 18.959 7.001 2.246 1.00 85.90 26 A 1 ATOM 207 N N . PRO A 0 27 . 21.500 8.499 -1.533 1.00 90.51 27 A 1 ATOM 208 C CA . PRO A 0 27 . 20.507 9.034 -2.468 1.00 90.51 27 A 1 ATOM 209 C C . PRO A 0 27 . 19.787 7.938 -3.273 1.00 90.51 27 A 1 ATOM 210 C CB . PRO A 0 27 . 21.299 9.969 -3.386 1.00 90.51 27 A 1 ATOM 211 O O . PRO A 0 27 . 20.398 6.968 -3.707 1.00 90.51 27 A 1 ATOM 212 C CG . PRO A 0 27 . 22.670 9.297 -3.462 1.00 90.51 27 A 1 ATOM 213 C CD . PRO A 0 27 . 22.844 8.694 -2.066 1.00 90.51 27 A 1 ATOM 214 N N . PHE A 0 28 . 18.484 8.121 -3.497 1.00 89.79 28 A 1 ATOM 215 C CA . PHE A 0 28 . 17.678 7.312 -4.416 1.00 89.79 28 A 1 ATOM 216 C C . PHE A 0 28 . 16.482 8.116 -4.937 1.00 89.79 28 A 1 ATOM 217 C CB . PHE A 0 28 . 17.208 6.018 -3.735 1.00 89.79 28 A 1 ATOM 218 O O . PHE A 0 28 . 16.048 9.078 -4.299 1.00 89.79 28 A 1 ATOM 219 C CG . PHE A 0 28 . 16.306 6.183 -2.526 1.00 89.79 28 A 1 ATOM 220 C CD1 . PHE A 0 28 . 16.857 6.124 -1.237 1.00 89.79 28 A 1 ATOM 221 C CD2 . PHE A 0 28 . 14.917 6.337 -2.676 1.00 89.79 28 A 1 ATOM 222 C CE1 . PHE A 0 28 . 16.039 6.260 -0.102 1.00 89.79 28 A 1 ATOM 223 C CE2 . PHE A 0 28 . 14.095 6.461 -1.543 1.00 89.79 28 A 1 ATOM 224 C CZ . PHE A 0 28 . 14.655 6.441 -0.255 1.00 89.79 28 A 1 ATOM 225 N N . THR A 0 29 . 15.932 7.708 -6.080 1.00 92.16 29 A 1 ATOM 226 C CA . THR A 0 29 . 14.749 8.329 -6.696 1.00 92.16 29 A 1 ATOM 227 C C . THR A 0 29 . 13.462 7.782 -6.073 1.00 92.16 29 A 1 ATOM 228 C CB . THR A 0 29 . 14.770 8.102 -8.215 1.00 92.16 29 A 1 ATOM 229 O O . THR A 0 29 . 13.330 6.574 -5.892 1.00 92.16 29 A 1 ATOM 230 C CG2 . THR A 0 29 . 13.647 8.818 -8.956 1.00 92.16 29 A 1 ATOM 231 O OG1 . THR A 0 29 . 15.979 8.596 -8.737 1.00 92.16 29 A 1 ATOM 232 N N . LEU A 0 30 . 12.502 8.653 -5.742 1.00 92.52 30 A 1 ATOM 233 C CA . LEU A 0 30 . 11.189 8.264 -5.200 1.00 92.52 30 A 1 ATOM 234 C C . LEU A 0 30 . 10.268 7.655 -6.275 1.00 92.52 30 A 1 ATOM 235 C CB . LEU A 0 30 . 10.532 9.491 -4.527 1.00 92.52 30 A 1 ATOM 236 O O . LEU A 0 30 . 10.631 7.570 -7.447 1.00 92.52 30 A 1 ATOM 237 C CG . LEU A 0 30 . 11.234 9.992 -3.252 1.00 92.52 30 A 1 ATOM 238 C CD1 . LEU A 0 30 . 10.550 11.267 -2.758 1.00 92.52 30 A 1 ATOM 239 C CD2 . LEU A 0 30 . 11.167 8.974 -2.112 1.00 92.52 30 A 1 ATOM 240 N N . GLY A 0 31 . 9.071 7.229 -5.872 1.00 91.66 31 A 1 ATOM 241 C CA . GLY A 0 31 . 8.006 6.812 -6.779 1.00 91.66 31 A 1 ATOM 242 C C . GLY A 0 31 . 7.768 5.316 -6.790 1.00 91.66 31 A 1 ATOM 243 O O . GLY A 0 31 . 8.671 4.550 -7.127 1.00 91.66 31 A 1 ATOM 244 N N . SER A 0 32 . 6.529 4.945 -6.480 1.00 91.46 32 A 1 ATOM 245 C CA . SER A 0 32 . 6.106 3.551 -6.310 1.00 91.46 32 A 1 ATOM 246 C C . SER A 0 32 . 5.200 3.029 -7.438 1.00 91.46 32 A 1 ATOM 247 C CB . SER A 0 32 . 5.389 3.404 -4.964 1.00 91.46 32 A 1 ATOM 248 O O . SER A 0 32 . 4.999 1.822 -7.553 1.00 91.46 32 A 1 ATOM 249 O OG . SER A 0 32 . 6.085 4.014 -3.883 1.00 91.46 32 A 1 ATOM 250 N N . GLU A 0 33 . 4.644 3.911 -8.279 1.00 94.80 33 A 1 ATOM 251 C CA . GLU A 0 33 . 3.816 3.518 -9.428 1.00 94.80 33 A 1 ATOM 252 C C . GLU A 0 33 . 3.943 4.485 -10.610 1.00 94.80 33 A 1 ATOM 253 C CB . GLU A 0 33 . 2.344 3.344 -9.021 1.00 94.80 33 A 1 ATOM 254 O O . GLU A 0 33 . 4.133 5.690 -10.424 1.00 94.80 33 A 1 ATOM 255 C CG . GLU A 0 33 . 1.574 4.656 -8.815 1.00 94.80 33 A 1 ATOM 256 C CD . GLU A 0 33 . 0.133 4.438 -8.321 1.00 94.80 33 A 1 ATOM 257 O OE1 . GLU A 0 33 . -0.349 5.284 -7.518 1.00 94.80 33 A 1 ATOM 258 O OE2 . GLU A 0 33 . -0.485 3.390 -8.643 1.00 94.80 33 A 1 ATOM 259 N N . CYS A 0 34 . 3.820 3.971 -11.832 1.00 97.27 34 A 1 ATOM 260 C CA . CYS A 0 34 . 3.823 4.788 -13.045 1.00 97.27 34 A 1 ATOM 261 C C . CYS A 0 34 . 3.221 4.063 -14.253 1.00 97.27 34 A 1 ATOM 262 C CB . CYS A 0 34 . 5.262 5.239 -13.338 1.00 97.27 34 A 1 ATOM 263 O O . CYS A 0 34 . 3.009 2.852 -14.231 1.00 97.27 34 A 1 ATOM 264 S SG . CYS A 0 34 . 6.361 3.807 -13.557 1.00 97.27 34 A 1 ATOM 265 N N . THR A 0 35 . 2.994 4.805 -15.336 1.00 98.20 35 A 1 ATOM 266 C CA . THR A 0 35 . 2.691 4.251 -16.661 1.00 98.20 35 A 1 ATOM 267 C C . THR A 0 35 . 3.636 4.828 -17.709 1.00 98.20 35 A 1 ATOM 268 C CB . THR A 0 35 . 1.215 4.449 -17.044 1.00 98.20 35 A 1 ATOM 269 O O . THR A 0 35 . 4.074 5.981 -17.624 1.00 98.20 35 A 1 ATOM 270 C CG2 . THR A 0 35 . 0.835 5.920 -17.206 1.00 98.20 35 A 1 ATOM 271 O OG1 . THR A 0 35 . 0.918 3.801 -18.269 1.00 98.20 35 A 1 ATOM 272 N N . GLY A 0 36 . 3.957 4.036 -18.726 1.00 97.85 36 A 1 ATOM 273 C CA . GLY A 0 36 . 4.796 4.480 -19.827 1.00 97.85 36 A 1 ATOM 274 C C . GLY A 0 36 . 4.769 3.542 -21.021 1.00 97.85 36 A 1 ATOM 275 O O . GLY A 0 36 . 3.998 2.586 -21.062 1.00 97.85 36 A 1 ATOM 276 N N . ILE A 0 37 . 5.632 3.838 -21.990 1.00 97.97 37 A 1 ATOM 277 C CA . ILE A 0 37 . 5.808 3.046 -23.209 1.00 97.97 37 A 1 ATOM 278 C C . ILE A 0 37 . 7.199 2.416 -23.194 1.00 97.97 37 A 1 ATOM 279 C CB . ILE A 0 37 . 5.580 3.905 -24.472 1.00 97.97 37 A 1 ATOM 280 O O . ILE A 0 37 . 8.201 3.091 -22.909 1.00 97.97 37 A 1 ATOM 281 C CG1 . ILE A 0 37 . 4.231 4.662 -24.486 1.00 97.97 37 A 1 ATOM 282 C CG2 . ILE A 0 37 . 5.706 3.044 -25.739 1.00 97.97 37 A 1 ATOM 283 C CD1 . ILE A 0 37 . 2.974 3.790 -24.377 1.00 97.97 37 A 1 ATOM 284 N N . ILE A 0 38 . 7.284 1.127 -23.511 1.00 97.84 38 A 1 ATOM 285 C CA . ILE A 0 38 . 8.566 0.440 -23.672 1.00 97.84 38 A 1 ATOM 286 C C . ILE A 0 38 . 9.310 1.055 -24.860 1.00 97.84 38 A 1 ATOM 287 C CB . ILE A 0 38 . 8.370 -1.081 -23.800 1.00 97.84 38 A 1 ATOM 288 O O . ILE A 0 38 . 8.812 1.090 -25.979 1.00 97.84 38 A 1 ATOM 289 C CG1 . ILE A 0 38 . 7.699 -1.597 -22.505 1.00 97.84 38 A 1 ATOM 290 C CG2 . ILE A 0 38 . 9.722 -1.776 -24.055 1.00 97.84 38 A 1 ATOM 291 C CD1 . ILE A 0 38 . 7.586 -3.116 -22.412 1.00 97.84 38 A 1 ATOM 292 N N . SER A 0 39 . 10.503 1.582 -24.594 1.00 97.57 39 A 1 ATOM 293 C CA . SER A 0 39 . 11.334 2.276 -25.584 1.00 97.57 39 A 1 ATOM 294 C C . SER A 0 39 . 12.462 1.399 -26.118 1.00 97.57 39 A 1 ATOM 295 C CB . SER A 0 39 . 11.903 3.553 -24.955 1.00 97.57 39 A 1 ATOM 296 O O . SER A 0 39 . 12.882 1.573 -27.252 1.00 97.57 39 A 1 ATOM 297 O OG . SER A 0 39 . 12.638 3.266 -23.767 1.00 97.57 39 A 1 ATOM 298 N N . GLU A 0 40 . 12.946 0.475 -25.289 1.00 97.31 40 A 1 ATOM 299 C CA . GLU A 0 40 . 14.062 -0.433 -25.545 1.00 97.31 40 A 1 ATOM 300 C C . GLU A 0 40 . 13.820 -1.710 -24.732 1.00 97.31 40 A 1 ATOM 301 C CB . GLU A 0 40 . 15.393 0.205 -25.107 1.00 97.31 40 A 1 ATOM 302 O O . GLU A 0 40 . 13.214 -1.644 -23.655 1.00 97.31 40 A 1 ATOM 303 C CG . GLU A 0 40 . 15.831 1.380 -25.998 1.00 97.31 40 A 1 ATOM 304 C CD . GLU A 0 40 . 17.053 2.125 -25.449 1.00 97.31 40 A 1 ATOM 305 O OE1 . GLU A 0 40 . 17.089 3.366 -25.638 1.00 97.31 40 A 1 ATOM 306 O OE2 . GLU A 0 40 . 17.874 1.494 -24.752 1.00 97.31 40 A 1 ATOM 307 N N . VAL A 0 41 . 14.299 -2.843 -25.242 1.00 95.52 41 A 1 ATOM 308 C CA . VAL A 0 41 . 14.273 -4.154 -24.578 1.00 95.52 41 A 1 ATOM 309 C C . VAL A 0 41 . 15.663 -4.782 -24.666 1.00 95.52 41 A 1 ATOM 310 C CB . VAL A 0 41 . 13.193 -5.091 -25.160 1.00 95.52 41 A 1 ATOM 311 O O . VAL A 0 41 . 16.389 -4.542 -25.630 1.00 95.52 41 A 1 ATOM 312 C CG1 . VAL A 0 41 . 11.793 -4.520 -24.908 1.00 95.52 41 A 1 ATOM 313 C CG2 . VAL A 0 41 . 13.345 -5.360 -26.662 1.00 95.52 41 A 1 ATOM 314 N N . GLY A 0 42 . 16.058 -5.545 -23.645 1.00 93.37 42 A 1 ATOM 315 C CA . GLY A 0 42 . 17.330 -6.271 -23.669 1.00 93.37 42 A 1 ATOM 316 C C . GLY A 0 42 . 17.289 -7.433 -24.663 1.00 93.37 42 A 1 ATOM 317 O O . GLY A 0 42 . 16.225 -7.986 -24.911 1.00 93.37 42 A 1 ATOM 318 N N . GLU A 0 43 . 18.446 -7.851 -25.182 1.00 92.26 43 A 1 ATOM 319 C CA . GLU A 0 43 . 18.548 -8.888 -26.230 1.00 92.26 43 A 1 ATOM 320 C C . GLU A 0 43 . 17.874 -10.224 -25.871 1.00 92.26 43 A 1 ATOM 321 C CB . GLU A 0 43 . 20.030 -9.181 -26.510 1.00 92.26 43 A 1 ATOM 322 O O . GLU A 0 43 . 17.447 -10.959 -26.756 1.00 92.26 43 A 1 ATOM 323 C CG . GLU A 0 43 . 20.800 -7.986 -27.091 1.00 92.26 43 A 1 ATOM 324 C CD . GLU A 0 43 . 22.279 -8.311 -27.362 1.00 92.26 43 A 1 ATOM 325 O OE1 . GLU A 0 43 . 22.934 -7.469 -28.014 1.00 92.26 43 A 1 ATOM 326 O OE2 . GLU A 0 43 . 22.758 -9.365 -26.880 1.00 92.26 43 A 1 ATOM 327 N N . LYS A 0 44 . 17.787 -10.544 -24.574 1.00 90.52 44 A 1 ATOM 328 C CA . LYS A 0 44 . 17.189 -11.788 -24.065 1.00 90.52 44 A 1 ATOM 329 C C . LYS A 0 44 . 15.708 -11.665 -23.700 1.00 90.52 44 A 1 ATOM 330 C CB . LYS A 0 44 . 17.996 -12.309 -22.867 1.00 90.52 44 A 1 ATOM 331 O O . LYS A 0 44 . 15.118 -12.670 -23.330 1.00 90.52 44 A 1 ATOM 332 C CG . LYS A 0 44 . 19.438 -12.668 -23.245 1.00 90.52 44 A 1 ATOM 333 C CD . LYS A 0 44 . 20.157 -13.276 -22.039 1.00 90.52 44 A 1 ATOM 334 C CE . LYS A 0 44 . 21.594 -13.626 -22.426 1.00 90.52 44 A 1 ATOM 335 N NZ . LYS A 0 44 . 22.317 -14.241 -21.286 1.00 90.52 44 A 1 ATOM 336 N N . VAL A 0 45 . 15.132 -10.463 -23.747 1.00 90.38 45 A 1 ATOM 337 C CA . VAL A 0 45 . 13.732 -10.223 -23.373 1.00 90.38 45 A 1 ATOM 338 C C . VAL A 0 45 . 12.838 -10.589 -24.553 1.00 90.38 45 A 1 ATOM 339 C CB . VAL A 0 45 . 13.515 -8.766 -22.925 1.00 90.38 45 A 1 ATOM 340 O O . VAL A 0 45 . 12.963 -10.001 -25.625 1.00 90.38 45 A 1 ATOM 341 C CG1 . VAL A 0 45 . 12.051 -8.473 -22.577 1.00 90.38 45 A 1 ATOM 342 C CG2 . VAL A 0 45 . 14.370 -8.450 -21.688 1.00 90.38 45 A 1 ATOM 343 N N . THR A 0 46 . 11.938 -11.547 -24.356 1.00 90.71 46 A 1 ATOM 344 C CA . THR A 0 46 . 10.993 -12.031 -25.375 1.00 90.71 46 A 1 ATOM 345 C C . THR A 0 46 . 9.543 -11.708 -25.032 1.00 90.71 46 A 1 ATOM 346 C CB . THR A 0 46 . 11.154 -13.536 -25.631 1.00 90.71 46 A 1 ATOM 347 O O . THR A 0 46 . 8.705 -11.604 -25.927 1.00 90.71 46 A 1 ATOM 348 C CG2 . THR A 0 46 . 12.592 -13.937 -25.959 1.00 90.71 46 A 1 ATOM 349 O OG1 . THR A 0 46 . 10.686 -14.357 -24.584 1.00 90.71 46 A 1 ATOM 350 N N . THR A 0 47 . 9.258 -11.477 -23.750 1.00 88.41 47 A 1 ATOM 351 C CA . THR A 0 47 . 7.917 -11.198 -23.214 1.00 88.41 47 A 1 ATOM 352 C C . THR A 0 47 . 7.389 -9.798 -23.541 1.00 88.41 47 A 1 ATOM 353 C CB . THR A 0 47 . 7.916 -11.390 -21.690 1.00 88.41 47 A 1 ATOM 354 O O . THR A 0 47 . 6.179 -9.584 -23.538 1.00 88.41 47 A 1 ATOM 355 C CG2 . THR A 0 47 . 8.025 -12.862 -21.299 1.00 88.41 47 A 1 ATOM 356 O OG1 . THR A 0 47 . 8.987 -10.690 -21.092 1.00 88.41 47 A 1 ATOM 357 N N . TYR A 0 48 . 8.268 -8.846 -23.866 1.00 92.25 48 A 1 ATOM 358 C CA . TYR A 0 48 . 7.916 -7.445 -24.113 1.00 92.25 48 A 1 ATOM 359 C C . TYR A 0 48 . 8.505 -6.932 -25.425 1.00 92.25 48 A 1 ATOM 360 C CB . TYR A 0 48 . 8.424 -6.574 -22.960 1.00 92.25 48 A 1 ATOM 361 O O . TYR A 0 48 . 9.612 -7.313 -25.809 1.00 92.25 48 A 1 ATOM 362 C CG . TYR A 0 48 . 7.865 -6.918 -21.594 1.00 92.25 48 A 1 ATOM 363 C CD1 . TYR A 0 48 . 6.558 -6.532 -21.236 1.00 92.25 48 A 1 ATOM 364 C CD2 . TYR A 0 48 . 8.642 -7.675 -20.698 1.00 92.25 48 A 1 ATOM 365 C CE1 . TYR A 0 48 . 6.030 -6.914 -19.986 1.00 92.25 48 A 1 ATOM 366 C CE2 . TYR A 0 48 . 8.108 -8.081 -19.462 1.00 92.25 48 A 1 ATOM 367 O OH . TYR A 0 48 . 6.272 -8.109 -17.921 1.00 92.25 48 A 1 ATOM 368 C CZ . TYR A 0 48 . 6.799 -7.703 -19.105 1.00 92.25 48 A 1 ATOM 369 N N . LYS A 0 49 . 7.821 -5.987 -26.079 1.00 94.95 49 A 1 ATOM 370 C CA . LYS A 0 49 . 8.332 -5.306 -27.280 1.00 94.95 49 A 1 ATOM 371 C C . LYS A 0 49 . 8.304 -3.790 -27.143 1.00 94.95 49 A 1 ATOM 372 C CB . LYS A 0 49 . 7.603 -5.799 -28.545 1.00 94.95 49 A 1 ATOM 373 O O . LYS A 0 49 . 7.523 -3.195 -26.399 1.00 94.95 49 A 1 ATOM 374 C CG . LYS A 0 49 . 6.098 -5.560 -28.446 1.00 94.95 49 A 1 ATOM 375 C CD . LYS A 0 49 . 5.295 -6.027 -29.653 1.00 94.95 49 A 1 ATOM 376 C CE . LYS A 0 49 . 3.829 -5.801 -29.271 1.00 94.95 49 A 1 ATOM 377 N NZ . LYS A 0 49 . 2.927 -6.777 -29.914 1.00 94.95 49 A 1 ATOM 378 N N . VAL A 0 50 . 9.169 -3.144 -27.920 1.00 97.53 50 A 1 ATOM 379 C CA . VAL A 0 50 . 9.156 -1.687 -28.081 1.00 97.53 50 A 1 ATOM 380 C C . VAL A 0 50 . 7.778 -1.240 -28.580 1.00 97.53 50 A 1 ATOM 381 C CB . VAL A 0 50 . 10.279 -1.228 -29.029 1.00 97.53 50 A 1 ATOM 382 O O . VAL A 0 50 . 7.232 -1.811 -29.521 1.00 97.53 50 A 1 ATOM 383 C CG1 . VAL A 0 50 . 10.251 0.288 -29.252 1.00 97.53 50 A 1 ATOM 384 C CG2 . VAL A 0 50 . 11.650 -1.600 -28.447 1.00 97.53 50 A 1 ATOM 385 N N . GLY A 0 51 . 7.224 -0.207 -27.945 1.00 97.23 51 A 1 ATOM 386 C CA . GLY A 0 51 . 5.894 0.329 -28.230 1.00 97.23 51 A 1 ATOM 387 C C . GLY A 0 51 . 4.790 -0.162 -27.292 1.00 97.23 51 A 1 ATOM 388 O O . GLY A 0 51 . 3.724 0.455 -27.270 1.00 97.23 51 A 1 ATOM 389 N N . ASP A 0 52 . 5.030 -1.196 -26.481 1.00 96.87 52 A 1 ATOM 390 C CA . ASP A 0 52 . 4.013 -1.688 -25.550 1.00 96.87 52 A 1 ATOM 391 C C . ASP A 0 52 . 3.707 -0.659 -24.446 1.00 96.87 52 A 1 ATOM 392 C CB . ASP A 0 52 . 4.420 -3.023 -24.920 1.00 96.87 52 A 1 ATOM 393 O O . ASP A 0 52 . 4.633 -0.137 -23.806 1.00 96.87 52 A 1 ATOM 394 C CG . ASP A 0 52 . 4.320 -4.210 -25.878 1.00 96.87 52 A 1 ATOM 395 O OD1 . ASP A 0 52 . 3.609 -4.104 -26.911 1.00 96.87 52 A 1 ATOM 396 O OD2 . ASP A 0 52 . 4.954 -5.238 -25.564 1.00 96.87 52 A 1 ATOM 397 N N . PRO A 0 53 . 2.419 -0.355 -24.196 1.00 97.52 53 A 1 ATOM 398 C CA . PRO A 0 53 . 2.008 0.463 -23.071 1.00 97.52 53 A 1 ATOM 399 C C . PRO A 0 53 . 1.897 -0.380 -21.799 1.00 97.52 53 A 1 ATOM 400 C CB . PRO A 0 53 . 0.672 1.062 -23.500 1.00 97.52 53 A 1 ATOM 401 O O . PRO A 0 53 . 1.176 -1.378 -21.753 1.00 97.52 53 A 1 ATOM 402 C CG . PRO A 0 53 . 0.047 -0.040 -24.356 1.00 97.52 53 A 1 ATOM 403 C CD . PRO A 0 53 . 1.261 -0.698 -25.017 1.00 97.52 53 A 1 ATOM 404 N N . VAL A 0 54 . 2.566 0.060 -20.737 1.00 97.53 54 A 1 ATOM 405 C CA . VAL A 0 54 . 2.633 -0.675 -19.468 1.00 97.53 54 A 1 ATOM 406 C C . VAL A 0 54 . 2.316 0.210 -18.266 1.00 97.53 54 A 1 ATOM 407 C CB . VAL A 0 54 . 3.981 -1.405 -19.296 1.00 97.53 54 A 1 ATOM 408 O O . VAL A 0 54 . 2.460 1.439 -18.298 1.00 97.53 54 A 1 ATOM 409 C CG1 . VAL A 0 54 . 4.207 -2.447 -20.397 1.00 97.53 54 A 1 ATOM 410 C CG2 . VAL A 0 54 . 5.179 -0.449 -19.271 1.00 97.53 54 A 1 ATOM 411 N N . ILE A 0 55 . 1.879 -0.436 -17.193 1.00 97.63 55 A 1 ATOM 412 C CA . ILE A 0 55 . 1.763 0.098 -15.837 1.00 97.63 55 A 1 ATOM 413 C C . ILE A 0 55 . 2.784 -0.646 -14.981 1.00 97.63 55 A 1 ATOM 414 C CB . ILE A 0 55 . 0.320 -0.065 -15.317 1.00 97.63 55 A 1 ATOM 415 O O . ILE A 0 55 . 2.933 -1.856 -15.110 1.00 97.63 55 A 1 ATOM 416 C CG1 . ILE A 0 55 . -0.619 0.845 -16.140 1.00 97.63 55 A 1 ATOM 417 C CG2 . ILE A 0 55 . 0.220 0.272 -13.816 1.00 97.63 55 A 1 ATOM 418 C CD1 . ILE A 0 55 . -2.097 0.529 -15.931 1.00 97.63 55 A 1 ATOM 419 N N . VAL A 0 56 . 3.508 0.064 -14.124 1.00 96.04 56 A 1 ATOM 420 C CA . VAL A 0 56 . 4.579 -0.518 -13.311 1.00 96.04 56 A 1 ATOM 421 C C . VAL A 0 56 . 4.340 -0.204 -11.845 1.00 96.04 56 A 1 ATOM 422 C CB . VAL A 0 56 . 5.963 -0.021 -13.763 1.00 96.04 56 A 1 ATOM 423 O O . VAL A 0 56 . 4.234 0.965 -11.473 1.00 96.04 56 A 1 ATOM 424 C CG1 . VAL A 0 56 . 7.087 -0.666 -12.942 1.00 96.04 56 A 1 ATOM 425 C CG2 . VAL A 0 56 . 6.210 -0.315 -15.248 1.00 96.04 56 A 1 ATOM 426 N N . LEU A 0 57 . 4.326 -1.249 -11.018 1.00 92.82 57 A 1 ATOM 427 C CA . LEU A 0 57 . 4.479 -1.157 -9.569 1.00 92.82 57 A 1 ATOM 428 C C . LEU A 0 57 . 5.927 -1.469 -9.213 1.00 92.82 57 A 1 ATOM 429 C CB . LEU A 0 57 . 3.553 -2.133 -8.826 1.00 92.82 57 A 1 ATOM 430 O O . LEU A 0 57 . 6.493 -2.440 -9.705 1.00 92.82 57 A 1 ATOM 431 C CG . LEU A 0 57 . 2.054 -1.900 -9.062 1.00 92.82 57 A 1 ATOM 432 C CD1 . LEU A 0 57 . 1.529 -2.721 -10.240 1.00 92.82 57 A 1 ATOM 433 C CD2 . LEU A 0 57 . 1.261 -2.331 -7.827 1.00 92.82 57 A 1 ATOM 434 N N . LEU A 0 58 . 6.532 -0.676 -8.343 1.00 91.21 58 A 1 ATOM 435 C CA . LEU A 0 58 . 7.929 -0.827 -7.950 1.00 91.21 58 A 1 ATOM 436 C C . LEU A 0 58 . 8.137 -0.279 -6.543 1.00 91.21 58 A 1 ATOM 437 C CB . LEU A 0 58 . 8.862 -0.176 -8.994 1.00 91.21 58 A 1 ATOM 438 O O . LEU A 0 58 . 7.307 0.477 -6.040 1.00 91.21 58 A 1 ATOM 439 C CG . LEU A 0 58 . 8.819 1.362 -9.107 1.00 91.21 58 A 1 ATOM 440 C CD1 . LEU A 0 58 . 10.005 1.811 -9.958 1.00 91.21 58 A 1 ATOM 441 C CD2 . LEU A 0 58 . 7.576 1.934 -9.795 1.00 91.21 58 A 1 ATOM 442 N N . ASN A 0 59 . 9.231 -0.667 -5.888 1.00 85.20 59 A 1 ATOM 443 C CA . ASN A 0 59 . 9.494 -0.155 -4.544 1.00 85.20 59 A 1 ATOM 444 C C . ASN A 0 59 . 9.778 1.357 -4.585 1.00 85.20 59 A 1 ATOM 445 C CB . ASN A 0 59 . 10.594 -0.984 -3.862 1.00 85.20 59 A 1 ATOM 446 O O . ASN A 0 59 . 9.072 2.112 -3.932 1.00 85.20 59 A 1 ATOM 447 C CG . ASN A 0 59 . 10.803 -0.555 -2.414 1.00 85.20 59 A 1 ATOM 448 N ND2 . ASN A 0 59 . 12.024 -0.258 -2.033 1.00 85.20 59 A 1 ATOM 449 O OD1 . ASN A 0 59 . 9.893 -0.484 -1.600 1.00 85.20 59 A 1 ATOM 450 N N . ASN A 0 60 . 10.770 1.782 -5.379 1.00 87.90 60 A 1 ATOM 451 C CA . ASN A 0 60 . 11.174 3.178 -5.585 1.00 87.90 60 A 1 ATOM 452 C C . ASN A 0 60 . 11.706 3.344 -7.030 1.00 87.90 60 A 1 ATOM 453 C CB . ASN A 0 60 . 12.308 3.554 -4.601 1.00 87.90 60 A 1 ATOM 454 O O . ASN A 0 60 . 12.196 2.367 -7.596 1.00 87.90 60 A 1 ATOM 455 C CG . ASN A 0 60 . 12.096 3.331 -3.107 1.00 87.90 60 A 1 ATOM 456 N ND2 . ASN A 0 60 . 13.165 3.262 -2.355 1.00 87.90 60 A 1 ATOM 457 O OD1 . ASN A 0 60 . 11.028 3.249 -2.542 1.00 87.90 60 A 1 ATOM 458 N N . GLY A 0 61 . 11.722 4.562 -7.587 1.00 91.73 61 A 1 ATOM 459 C CA . GLY A 0 61 . 12.455 4.898 -8.821 1.00 91.73 61 A 1 ATOM 460 C C . GLY A 0 61 . 11.634 5.578 -9.921 1.00 91.73 61 A 1 ATOM 461 O O . GLY A 0 61 . 12.205 6.118 -10.871 1.00 91.73 61 A 1 ATOM 462 N N . ALA A 0 62 . 10.304 5.585 -9.802 1.00 94.82 62 A 1 ATOM 463 C CA . ALA A 0 62 . 9.426 6.077 -10.862 1.00 94.82 62 A 1 ATOM 464 C C . ALA A 0 62 . 9.461 7.596 -11.077 1.00 94.82 62 A 1 ATOM 465 C CB . ALA A 0 62 . 7.998 5.594 -10.610 1.00 94.82 62 A 1 ATOM 466 O O . ALA A 0 62 . 9.004 8.044 -12.117 1.00 94.82 62 A 1 ATOM 467 N N . TRP A 0 63 . 9.980 8.402 -10.147 1.00 95.08 63 A 1 ATOM 468 C CA . TRP A 0 63 . 10.052 9.866 -10.289 1.00 95.08 63 A 1 ATOM 469 C C . TRP A 0 63 . 11.189 10.294 -11.227 1.00 95.08 63 A 1 ATOM 470 C CB . TRP A 0 63 . 10.105 10.538 -8.913 1.00 95.08 63 A 1 ATOM 471 O O . TRP A 0 63 . 12.144 10.955 -10.825 1.00 95.08 63 A 1 ATOM 472 C CG . TRP A 0 63 . 8.846 10.495 -8.102 1.00 95.08 63 A 1 ATOM 473 C CD1 . TRP A 0 63 . 7.820 9.623 -8.225 1.00 95.08 63 A 1 ATOM 474 C CD2 . TRP A 0 63 . 8.439 11.420 -7.058 1.00 95.08 63 A 1 ATOM 475 C CE2 . TRP A 0 63 . 7.143 11.042 -6.596 1.00 95.08 63 A 1 ATOM 476 C CE3 . TRP A 0 63 . 9.028 12.565 -6.484 1.00 95.08 63 A 1 ATOM 477 N NE1 . TRP A 0 63 . 6.818 9.926 -7.328 1.00 95.08 63 A 1 ATOM 478 C CH2 . TRP A 0 63 . 7.018 12.969 -5.164 1.00 95.08 63 A 1 ATOM 479 C CZ2 . TRP A 0 63 . 6.442 11.787 -5.646 1.00 95.08 63 A 1 ATOM 480 C CZ3 . TRP A 0 63 . 8.322 13.336 -5.546 1.00 95.08 63 A 1 ATOM 481 N N . SER A 0 64 . 11.110 9.856 -12.479 1.00 94.74 64 A 1 ATOM 482 C CA . SER A 0 64 . 12.123 10.021 -13.518 1.00 94.74 64 A 1 ATOM 483 C C . SER A 0 64 . 11.469 10.138 -14.901 1.00 94.74 64 A 1 ATOM 484 C CB . SER A 0 64 . 13.105 8.839 -13.458 1.00 94.74 64 A 1 ATOM 485 O O . SER A 0 64 . 10.282 9.876 -15.066 1.00 94.74 64 A 1 ATOM 486 O OG . SER A 0 64 . 12.447 7.589 -13.568 1.00 94.74 64 A 1 ATOM 487 N N . GLU A 0 65 . 12.228 10.541 -15.924 1.00 95.89 65 A 1 ATOM 488 C CA . GLU A 0 65 . 11.737 10.540 -17.317 1.00 95.89 65 A 1 ATOM 489 C C . GLU A 0 65 . 11.823 9.158 -17.973 1.00 95.89 65 A 1 ATOM 490 C CB . GLU A 0 65 . 12.535 11.529 -18.167 1.00 95.89 65 A 1 ATOM 491 O O . GLU A 0 65 . 11.061 8.807 -18.883 1.00 95.89 65 A 1 ATOM 492 C CG . GLU A 0 65 . 12.595 12.954 -17.600 1.00 95.89 65 A 1 ATOM 493 C CD . GLU A 0 65 . 13.069 13.952 -18.665 1.00 95.89 65 A 1 ATOM 494 O OE1 . GLU A 0 65 . 12.687 15.139 -18.568 1.00 95.89 65 A 1 ATOM 495 O OE2 . GLU A 0 65 . 13.801 13.508 -19.585 1.00 95.89 65 A 1 ATOM 496 N N . ARG A 0 66 . 12.796 8.365 -17.521 1.00 96.09 66 A 1 ATOM 497 C CA . ARG A 0 66 . 13.097 7.033 -18.027 1.00 96.09 66 A 1 ATOM 498 C C . ARG A 0 66 . 13.344 6.098 -16.864 1.00 96.09 66 A 1 ATOM 499 C CB . ARG A 0 66 . 14.326 7.050 -18.945 1.00 96.09 66 A 1 ATOM 500 O O . ARG A 0 66 . 14.073 6.431 -15.936 1.00 96.09 66 A 1 ATOM 501 C CG . ARG A 0 66 . 14.119 7.880 -20.217 1.00 96.09 66 A 1 ATOM 502 C CD . ARG A 0 66 . 15.349 7.730 -21.116 1.00 96.09 66 A 1 ATOM 503 N NE . ARG A 0 66 . 15.248 8.569 -22.324 1.00 96.09 66 A 1 ATOM 504 N NH1 . ARG A 0 66 . 17.000 7.623 -23.476 1.00 96.09 66 A 1 ATOM 505 N NH2 . ARG A 0 66 . 15.856 9.294 -24.396 1.00 96.09 66 A 1 ATOM 506 C CZ . ARG A 0 66 . 16.031 8.490 -23.387 1.00 96.09 66 A 1 ATOM 507 N N . LEU A 0 67 . 12.793 4.901 -16.993 1.00 94.93 67 A 1 ATOM 508 C CA . LEU A 0 67 . 12.938 3.829 -16.025 1.00 94.93 67 A 1 ATOM 509 C C . LEU A 0 67 . 13.546 2.609 -16.718 1.00 94.93 67 A 1 ATOM 510 C CB . LEU A 0 67 . 11.556 3.579 -15.406 1.00 94.93 67 A 1 ATOM 511 O O . LEU A 0 67 . 13.120 2.229 -17.816 1.00 94.93 67 A 1 ATOM 512 C CG . LEU A 0 67 . 11.518 2.553 -14.265 1.00 94.93 67 A 1 ATOM 513 C CD1 . LEU A 0 67 . 12.307 3.011 -13.036 1.00 94.93 67 A 1 ATOM 514 C CD2 . LEU A 0 67 . 10.054 2.353 -13.877 1.00 94.93 67 A 1 ATOM 515 N N . VAL A 0 68 . 14.554 2.016 -16.082 1.00 94.33 68 A 1 ATOM 516 C CA . VAL A 0 68 . 15.170 0.751 -16.493 1.00 94.33 68 A 1 ATOM 517 C C . VAL A 0 68 . 14.792 -0.288 -15.450 1.00 94.33 68 A 1 ATOM 518 C CB . VAL A 0 68 . 16.699 0.870 -16.642 1.00 94.33 68 A 1 ATOM 519 O O . VAL A 0 68 . 15.029 -0.080 -14.261 1.00 94.33 68 A 1 ATOM 520 C CG1 . VAL A 0 68 . 17.311 -0.458 -17.107 1.00 94.33 68 A 1 ATOM 521 C CG2 . VAL A 0 68 . 17.072 1.946 -17.672 1.00 94.33 68 A 1 ATOM 522 N N . LEU A 0 69 . 14.178 -1.379 -15.898 1.00 91.45 69 A 1 ATOM 523 C CA . LEU A 0 69 . 13.728 -2.471 -15.046 1.00 91.45 69 A 1 ATOM 524 C C . LEU A 0 69 . 14.442 -3.751 -15.478 1.00 91.45 69 A 1 ATOM 525 C CB . LEU A 0 69 . 12.203 -2.641 -15.150 1.00 91.45 69 A 1 ATOM 526 O O . LEU A 0 69 . 14.525 -4.003 -16.683 1.00 91.45 69 A 1 ATOM 527 C CG . LEU A 0 69 . 11.406 -1.410 -14.695 1.00 91.45 69 A 1 ATOM 528 C CD1 . LEU A 0 69 . 9.925 -1.614 -14.986 1.00 91.45 69 A 1 ATOM 529 C CD2 . LEU A 0 69 . 11.602 -1.123 -13.203 1.00 91.45 69 A 1 ATOM 530 N N . PRO A 0 70 . 14.963 -4.551 -14.538 1.00 86.93 70 A 1 ATOM 531 C CA . PRO A 0 70 . 15.381 -5.903 -14.867 1.00 86.93 70 A 1 ATOM 532 C C . PRO A 0 70 . 14.176 -6.739 -15.283 1.00 86.93 70 A 1 ATOM 533 C CB . PRO A 0 70 . 16.002 -6.454 -13.594 1.00 86.93 70 A 1 ATOM 534 O O . PRO A 0 70 . 13.100 -6.594 -14.710 1.00 86.93 70 A 1 ATOM 535 C CG . PRO A 0 70 . 15.257 -5.705 -12.485 1.00 86.93 70 A 1 ATOM 536 C CD . PRO A 0 70 . 14.994 -4.333 -13.096 1.00 86.93 70 A 1 ATOM 537 N N . ILE A 0 71 . 14.390 -7.643 -16.234 1.00 84.99 71 A 1 ATOM 538 C CA . ILE A 0 71 . 13.448 -8.700 -16.597 1.00 84.99 71 A 1 ATOM 539 C C . ILE A 0 71 . 14.190 -10.020 -16.421 1.00 84.99 71 A 1 ATOM 540 C CB . ILE A 0 71 . 12.923 -8.530 -18.039 1.00 84.99 71 A 1 ATOM 541 O O . ILE A 0 71 . 15.327 -10.160 -16.877 1.00 84.99 71 A 1 ATOM 542 C CG1 . ILE A 0 71 . 12.338 -7.130 -18.327 1.00 84.99 71 A 1 ATOM 543 C CG2 . ILE A 0 71 . 11.887 -9.618 -18.371 1.00 84.99 71 A 1 ATOM 544 C CD1 . ILE A 0 71 . 11.109 -6.740 -17.500 1.00 84.99 71 A 1 ATOM 545 N N . ILE A 0 72 . 13.561 -10.964 -15.735 1.00 71.70 72 A 1 ATOM 546 C CA . ILE A 0 72 . 14.011 -12.351 -15.679 1.00 71.70 72 A 1 ATOM 547 C C . ILE A 0 72 . 13.047 -13.104 -16.572 1.00 71.70 72 A 1 ATOM 548 C CB . ILE A 0 72 . 14.030 -12.881 -14.232 1.00 71.70 72 A 1 ATOM 549 O O . ILE A 0 72 . 11.853 -13.030 -16.327 1.00 71.70 72 A 1 ATOM 550 C CG1 . ILE A 0 72 . 15.032 -12.037 -13.414 1.00 71.70 72 A 1 ATOM 551 C CG2 . ILE A 0 72 . 14.404 -14.375 -14.211 1.00 71.70 72 A 1 ATOM 552 C CD1 . ILE A 0 72 . 15.190 -12.488 -11.966 1.00 71.70 72 A 1 ATOM 553 N N . GLU A 0 73 . 13.577 -13.740 -17.611 1.00 66.98 73 A 1 ATOM 554 C CA . GLU A 0 73 . 12.812 -14.594 -18.516 1.00 66.98 73 A 1 ATOM 555 C C . GLU A 0 73 . 12.983 -16.042 -18.057 1.00 66.98 73 A 1 ATOM 556 C CB . GLU A 0 73 . 13.321 -14.415 -19.955 1.00 66.98 73 A 1 ATOM 557 O O . GLU A 0 73 . 14.118 -16.531 -17.951 1.00 66.98 73 A 1 ATOM 558 C CG . GLU A 0 73 . 13.023 -13.020 -20.535 1.00 66.98 73 A 1 ATOM 559 C CD . GLU A 0 73 . 11.761 -12.919 -21.404 1.00 66.98 73 A 1 ATOM 560 O OE1 . GLU A 0 73 . 11.297 -11.778 -21.635 1.00 66.98 73 A 1 ATOM 561 O OE2 . GLU A 0 73 . 11.347 -13.903 -22.042 1.00 66.98 73 A 1 ATOM 562 N N . LYS A 0 74 . 11.884 -16.745 -17.793 1.00 59.05 74 A 1 ATOM 563 C CA . LYS A 0 74 . 11.898 -18.189 -17.563 1.00 59.05 74 A 1 ATOM 564 C C . LYS A 0 74 . 12.251 -18.856 -18.875 1.00 59.05 74 A 1 ATOM 565 C CB . LYS A 0 74 . 10.553 -18.691 -17.016 1.00 59.05 74 A 1 ATOM 566 O O . LYS A 0 74 . 11.481 -18.893 -19.831 1.00 59.05 74 A 1 ATOM 567 C CG . LYS A 0 74 . 10.586 -18.848 -15.487 1.00 59.05 74 A 1 ATOM 568 C CD . LYS A 0 74 . 9.160 -18.929 -14.937 1.00 59.05 74 A 1 ATOM 569 C CE . LYS A 0 74 . 9.177 -18.805 -13.414 1.00 59.05 74 A 1 ATOM 570 N NZ . LYS A 0 74 . 7.811 -18.955 -12.861 1.00 59.05 74 A 1 ATOM 571 N N . ILE A 0 75 . 13.443 -19.433 -18.910 1.00 48.39 75 A 1 ATOM 572 C CA . ILE A 0 75 . 13.810 -20.352 -19.974 1.00 48.39 75 A 1 ATOM 573 C C . ILE A 0 75 . 12.930 -21.589 -19.772 1.00 48.39 75 A 1 ATOM 574 C CB . ILE A 0 75 . 15.324 -20.662 -19.941 1.00 48.39 75 A 1 ATOM 575 O O . ILE A 0 75 . 13.156 -22.348 -18.832 1.00 48.39 75 A 1 ATOM 576 C CG1 . ILE A 0 75 . 16.161 -19.358 -19.968 1.00 48.39 75 A 1 ATOM 577 C CG2 . ILE A 0 75 . 15.686 -21.558 -21.141 1.00 48.39 75 A 1 ATOM 578 C CD1 . ILE A 0 75 . 17.671 -19.577 -19.815 1.00 48.39 75 A 1 ATOM 579 N N . ASN A 0 76 . 11.925 -21.782 -20.632 1.00 47.20 76 A 1 ATOM 580 C CA . ASN A 0 76 . 11.163 -23.029 -20.718 1.00 47.20 76 A 1 ATOM 581 C C . ASN A 0 76 . 12.100 -24.155 -21.181 1.00 47.20 76 A 1 ATOM 582 C CB . ASN A 0 76 . 9.941 -22.857 -21.651 1.00 47.20 76 A 1 ATOM 583 O O . ASN A 0 76 . 12.129 -24.537 -22.352 1.00 47.20 76 A 1 ATOM 584 C CG . ASN A 0 76 . 8.743 -22.200 -20.985 1.00 47.20 76 A 1 ATOM 585 N ND2 . ASN A 0 76 . 7.812 -21.690 -21.757 1.00 47.20 76 A 1 ATOM 586 O OD1 . ASN A 0 76 . 8.608 -22.165 -19.778 1.00 47.20 76 A 1 ATOM 587 N N . THR A 0 77 . 12.909 -24.681 -20.270 1.00 34.78 77 A 1 ATOM 588 C CA . THR A 0 77 . 13.592 -25.957 -20.441 1.00 34.78 77 A 1 ATOM 589 C C . THR A 0 77 . 12.586 -27.053 -20.144 1.00 34.78 77 A 1 ATOM 590 C CB . THR A 0 77 . 14.821 -26.091 -19.521 1.00 34.78 77 A 1 ATOM 591 O O . THR A 0 77 . 12.605 -27.570 -19.042 1.00 34.78 77 A 1 ATOM 592 C CG2 . THR A 0 77 . 15.982 -25.210 -19.967 1.00 34.78 77 A 1 ATOM 593 O OG1 . THR A 0 77 . 14.505 -25.733 -18.196 1.00 34.78 77 A 1 ATOM 594 N N . ASP A 0 78 . 11.672 -27.327 -21.077 1.00 37.49 78 A 1 ATOM 595 C CA . ASP A 0 78 . 11.026 -28.637 -21.236 1.00 37.49 78 A 1 ATOM 596 C C . ASP A 0 78 . 10.227 -28.674 -22.548 1.00 37.49 78 A 1 ATOM 597 C CB . ASP A 0 78 . 10.160 -29.046 -20.020 1.00 37.49 78 A 1 ATOM 598 O O . ASP A 0 78 . 9.050 -28.327 -22.635 1.00 37.49 78 A 1 ATOM 599 C CG . ASP A 0 78 . 10.957 -29.778 -18.922 1.00 37.49 78 A 1 ATOM 600 O OD1 . ASP A 0 78 . 11.983 -30.414 -19.272 1.00 37.49 78 A 1 ATOM 601 O OD2 . ASP A 0 78 . 10.500 -29.750 -17.758 1.00 37.49 78 A 1 ATOM 602 N N . GLN A 0 79 . 10.885 -29.136 -23.613 1.00 33.82 79 A 1 ATOM 603 C CA . GLN A 0 79 . 10.196 -29.661 -24.787 1.00 33.82 79 A 1 ATOM 604 C C . GLN A 0 79 . 9.642 -31.053 -24.453 1.00 33.82 79 A 1 ATOM 605 C CB . GLN A 0 79 . 11.146 -29.740 -25.998 1.00 33.82 79 A 1 ATOM 606 O O . GLN A 0 79 . 10.244 -32.050 -24.828 1.00 33.82 79 A 1 ATOM 607 C CG . GLN A 0 79 . 11.507 -28.385 -26.615 1.00 33.82 79 A 1 ATOM 608 C CD . GLN A 0 79 . 12.333 -28.533 -27.894 1.00 33.82 79 A 1 ATOM 609 N NE2 . GLN A 0 79 . 12.601 -27.450 -28.588 1.00 33.82 79 A 1 ATOM 610 O OE1 . GLN A 0 79 . 12.751 -29.601 -28.308 1.00 33.82 79 A 1 ATOM 611 N N . THR A 0 80 . 8.496 -31.143 -23.772 1.00 35.97 80 A 1 ATOM 612 C CA . THR A 0 80 . 7.627 -32.334 -23.841 1.00 35.97 80 A 1 ATOM 613 C C . THR A 0 80 . 6.149 -31.962 -23.659 1.00 35.97 80 A 1 ATOM 614 C CB . THR A 0 80 . 8.021 -33.480 -22.880 1.00 35.97 80 A 1 ATOM 615 O O . THR A 0 80 . 5.678 -31.704 -22.566 1.00 35.97 80 A 1 ATOM 616 C CG2 . THR A 0 80 . 9.163 -34.369 -23.382 1.00 35.97 80 A 1 ATOM 617 O OG1 . THR A 0 80 . 8.393 -33.033 -21.604 1.00 35.97 80 A 1 ATOM 618 N N . ASN A 0 81 . 5.428 -31.957 -24.783 1.00 31.16 81 A 1 ATOM 619 C CA . ASN A 0 81 . 3.998 -32.230 -24.970 1.00 31.16 81 A 1 ATOM 620 C C . ASN A 0 81 . 2.933 -31.634 -24.013 1.00 31.16 81 A 1 ATOM 621 C CB . ASN A 0 81 . 3.833 -33.756 -25.113 1.00 31.16 81 A 1 ATOM 622 O O . ASN A 0 81 . 2.733 -32.086 -22.893 1.00 31.16 81 A 1 ATOM 623 C CG . ASN A 0 81 . 4.550 -34.315 -26.331 1.00 31.16 81 A 1 ATOM 624 N ND2 . ASN A 0 81 . 4.813 -35.598 -26.361 1.00 31.16 81 A 1 ATOM 625 O OD1 . ASN A 0 81 . 4.884 -33.612 -27.270 1.00 31.16 81 A 1 ATOM 626 N N . SER A 0 82 . 2.048 -30.854 -24.652 1.00 32.02 82 A 1 ATOM 627 C CA . SER A 0 82 . 0.584 -30.794 -24.466 1.00 32.02 82 A 1 ATOM 628 C C . SER A 0 82 . -0.027 -29.638 -23.641 1.00 32.02 82 A 1 ATOM 629 C CB . SER A 0 82 . -0.036 -32.178 -24.188 1.00 32.02 82 A 1 ATOM 630 O O . SER A 0 82 . 0.020 -29.592 -22.423 1.00 32.02 82 A 1 ATOM 631 O OG . SER A 0 82 . 0.103 -32.599 -22.853 1.00 32.02 82 A 1 ATOM 632 N N . THR A 0 83 . -0.706 -28.759 -24.398 1.00 28.51 83 A 1 ATOM 633 C CA . THR A 0 83 . -1.983 -28.065 -24.112 1.00 28.51 83 A 1 ATOM 634 C C . THR A 0 83 . -2.123 -27.251 -22.821 1.00 28.51 83 A 1 ATOM 635 C CB . THR A 0 83 . -3.204 -29.016 -24.272 1.00 28.51 83 A 1 ATOM 636 O O . THR A 0 83 . -2.566 -27.768 -21.807 1.00 28.51 83 A 1 ATOM 637 C CG2 . THR A 0 83 . -4.086 -28.603 -25.447 1.00 28.51 83 A 1 ATOM 638 O OG1 . THR A 0 83 . -2.833 -30.355 -24.514 1.00 28.51 83 A 1 ATOM 639 N N . THR A 0 84 . -1.927 -25.930 -22.895 1.00 32.35 84 A 1 ATOM 640 C CA . THR A 0 84 . -2.973 -24.873 -22.868 1.00 32.35 84 A 1 ATOM 641 C C . THR A 0 84 . -2.320 -23.503 -22.646 1.00 32.35 84 A 1 ATOM 642 C CB . THR A 0 84 . -4.119 -25.048 -21.842 1.00 32.35 84 A 1 ATOM 643 O O . THR A 0 84 . -1.389 -23.369 -21.864 1.00 32.35 84 A 1 ATOM 644 C CG2 . THR A 0 84 . -5.298 -25.799 -22.465 1.00 32.35 84 A 1 ATOM 645 O OG1 . THR A 0 84 . -3.761 -25.734 -20.674 1.00 32.35 84 A 1 ATOM 646 N N . GLN A 0 85 . -2.770 -22.497 -23.401 1.00 29.09 85 A 1 ATOM 647 C CA . GLN A 0 85 . -2.252 -21.127 -23.376 1.00 29.09 85 A 1 ATOM 648 C C . GLN A 0 85 . -2.816 -20.369 -22.164 1.00 29.09 85 A 1 ATOM 649 C CB . GLN A 0 85 . -2.654 -20.420 -24.690 1.00 29.09 85 A 1 ATOM 650 O O . GLN A 0 85 . -4.014 -20.090 -22.123 1.00 29.09 85 A 1 ATOM 651 C CG . GLN A 0 85 . -1.895 -20.928 -25.929 1.00 29.09 85 A 1 ATOM 652 C CD . GLN A 0 85 . -2.444 -20.386 -27.252 1.00 29.09 85 A 1 ATOM 653 N NE2 . GLN A 0 85 . -1.685 -20.460 -28.323 1.00 29.09 85 A 1 ATOM 654 O OE1 . GLN A 0 85 . -3.567 -19.936 -27.379 1.00 29.09 85 A 1 ATOM 655 N N . SER A 0 86 . -1.958 -20.007 -21.213 1.00 36.26 86 A 1 ATOM 656 C CA . SER A 0 86 . -2.159 -18.867 -20.314 1.00 36.26 86 A 1 ATOM 657 C C . SER A 0 86 . -1.026 -17.876 -20.562 1.00 36.26 86 A 1 ATOM 658 C CB . SER A 0 86 . -2.245 -19.285 -18.840 1.00 36.26 86 A 1 ATOM 659 O O . SER A 0 86 . 0.134 -18.267 -20.618 1.00 36.26 86 A 1 ATOM 660 O OG . SER A 0 86 . -1.144 -20.061 -18.405 1.00 36.26 86 A 1 ATOM 661 N N . GLU A 0 87 . -1.364 -16.610 -20.798 1.00 38.97 87 A 1 ATOM 662 C CA . GLU A 0 87 . -0.390 -15.533 -20.983 1.00 38.97 87 A 1 ATOM 663 C C . GLU A 0 87 . 0.328 -15.279 -19.647 1.00 38.97 87 A 1 ATOM 664 C CB . GLU A 0 87 . -1.103 -14.274 -21.519 1.00 38.97 87 A 1 ATOM 665 O O . GLU A 0 87 . -0.219 -14.656 -18.737 1.00 38.97 87 A 1 ATOM 666 C CG . GLU A 0 87 . -1.642 -14.460 -22.953 1.00 38.97 87 A 1 ATOM 667 C CD . GLU A 0 87 . -2.411 -13.240 -23.503 1.00 38.97 87 A 1 ATOM 668 O OE1 . GLU A 0 87 . -2.603 -13.191 -24.741 1.00 38.97 87 A 1 ATOM 669 O OE2 . GLU A 0 87 . -2.836 -12.375 -22.704 1.00 38.97 87 A 1 ATOM 670 N N . ASP A 0 88 . 1.534 -15.830 -19.507 1.00 37.28 88 A 1 ATOM 671 C CA . ASP A 0 88 . 2.333 -15.753 -18.287 1.00 37.28 88 A 1 ATOM 672 C C . ASP A 0 88 . 3.034 -14.384 -18.186 1.00 37.28 88 A 1 ATOM 673 C CB . ASP A 0 88 . 3.331 -16.926 -18.241 1.00 37.28 88 A 1 ATOM 674 O O . ASP A 0 88 . 3.903 -14.046 -18.990 1.00 37.28 88 A 1 ATOM 675 C CG . ASP A 0 88 . 2.673 -18.312 -18.115 1.00 37.28 88 A 1 ATOM 676 O OD1 . ASP A 0 88 . 1.623 -18.422 -17.433 1.00 37.28 88 A 1 ATOM 677 O OD2 . ASP A 0 88 . 3.266 -19.277 -18.645 1.00 37.28 88 A 1 ATOM 678 N N . VAL A 0 89 . 2.661 -13.582 -17.181 1.00 45.16 89 A 1 ATOM 679 C CA . VAL A 0 89 . 3.357 -12.338 -16.808 1.00 45.16 89 A 1 ATOM 680 C C . VAL A 0 89 . 4.362 -12.646 -15.702 1.00 45.16 89 A 1 ATOM 681 C CB . VAL A 0 89 . 2.377 -11.227 -16.389 1.00 45.16 89 A 1 ATOM 682 O O . VAL A 0 89 . 4.016 -13.176 -14.644 1.00 45.16 89 A 1 ATOM 683 C CG1 . VAL A 0 89 . 3.093 -9.955 -15.908 1.00 45.16 89 A 1 ATOM 684 C CG2 . VAL A 0 89 . 1.454 -10.830 -17.548 1.00 45.16 89 A 1 ATOM 685 N N . GLU A 0 90 . 5.621 -12.303 -15.954 1.00 47.99 90 A 1 ATOM 686 C CA . GLU A 0 90 . 6.767 -12.714 -15.153 1.00 47.99 90 A 1 ATOM 687 C C . GLU A 0 90 . 7.264 -11.613 -14.204 1.00 47.99 90 A 1 ATOM 688 C CB . GLU A 0 90 . 7.844 -13.222 -16.116 1.00 47.99 90 A 1 ATOM 689 O O . GLU A 0 90 . 7.212 -10.421 -14.511 1.00 47.99 90 A 1 ATOM 690 C CG . GLU A 0 90 . 8.907 -14.023 -15.375 1.00 47.99 90 A 1 ATOM 691 C CD . GLU A 0 90 . 9.683 -14.962 -16.294 1.00 47.99 90 A 1 ATOM 692 O OE1 . GLU A 0 90 . 10.241 -15.910 -15.711 1.00 47.99 90 A 1 ATOM 693 O OE2 . GLU A 0 90 . 9.695 -14.801 -17.533 1.00 47.99 90 A 1 ATOM 694 N N . CYS A 0 91 . 7.750 -12.011 -13.027 1.00 43.17 91 A 1 ATOM 695 C CA . CYS A 0 91 . 8.267 -11.108 -12.004 1.00 43.17 91 A 1 ATOM 696 C C . CYS A 0 91 . 9.689 -11.486 -11.589 1.00 43.17 91 A 1 ATOM 697 C CB . CYS A 0 91 . 7.326 -11.118 -10.808 1.00 43.17 91 A 1 ATOM 698 O O . CYS A 0 91 . 10.044 -12.658 -11.516 1.00 43.17 91 A 1 ATOM 699 S SG . CYS A 0 91 . 5.831 -10.179 -11.206 1.00 43.17 91 A 1 ATOM 700 N N . THR A 0 92 . 10.503 -10.477 -11.281 1.00 41.63 92 A 1 ATOM 701 C CA . THR A 0 92 . 11.934 -10.642 -11.003 1.00 41.63 92 A 1 ATOM 702 C C . THR A 0 92 . 12.232 -11.044 -9.553 1.00 41.63 92 A 1 ATOM 703 C CB . THR A 0 92 . 12.686 -9.346 -11.333 1.00 41.63 92 A 1 ATOM 704 O O . THR A 0 92 . 11.879 -10.312 -8.622 1.00 41.63 92 A 1 ATOM 705 C CG2 . THR A 0 92 . 12.591 -9.002 -12.815 1.00 41.63 92 A 1 ATOM 706 O OG1 . THR A 0 92 . 12.132 -8.282 -10.581 1.00 41.63 92 A 1 ATOM 707 N N . GLU A 0 93 . 12.962 -12.145 -9.359 1.00 42.11 93 A 1 ATOM 708 C CA . GLU A 0 93 . 13.635 -12.519 -8.106 1.00 42.11 93 A 1 ATOM 709 C C . GLU A 0 93 . 15.057 -11.927 -7.990 1.00 42.11 93 A 1 ATOM 710 C CB . GLU A 0 93 . 13.644 -14.046 -7.921 1.00 42.11 93 A 1 ATOM 711 O O . GLU A 0 93 . 15.663 -11.477 -8.957 1.00 42.11 93 A 1 ATOM 712 C CG . GLU A 0 93 . 12.236 -14.585 -7.609 1.00 42.11 93 A 1 ATOM 713 C CD . GLU A 0 93 . 12.211 -16.080 -7.246 1.00 42.11 93 A 1 ATOM 714 O OE1 . GLU A 0 93 . 11.101 -16.554 -6.906 1.00 42.11 93 A 1 ATOM 715 O OE2 . GLU A 0 93 . 13.293 -16.710 -7.269 1.00 42.11 93 A 1 ATOM 716 N N . SER A 0 94 . 15.577 -11.858 -6.763 1.00 40.45 94 A 1 ATOM 717 C CA . SER A 0 94 . 16.812 -11.156 -6.396 1.00 40.45 94 A 1 ATOM 718 C C . SER A 0 94 . 18.074 -12.017 -6.511 1.00 40.45 94 A 1 ATOM 719 C CB . SER A 0 94 . 16.688 -10.675 -4.946 1.00 40.45 94 A 1 ATOM 720 O O . SER A 0 94 . 18.174 -13.043 -5.847 1.00 40.45 94 A 1 ATOM 721 O OG . SER A 0 94 . 16.306 -11.744 -4.095 1.00 40.45 94 A 1 ATOM 722 N N . ASN A 0 95 . 19.088 -11.522 -7.214 1.00 32.45 95 A 1 ATOM 723 C CA . ASN A 0 95 . 20.498 -11.913 -7.102 1.00 32.45 95 A 1 ATOM 724 C C . ASN A 0 95 . 21.337 -10.741 -6.533 1.00 32.45 95 A 1 ATOM 725 C CB . ASN A 0 95 . 21.003 -12.540 -8.429 1.00 32.45 95 A 1 ATOM 726 O O . ASN A 0 95 . 20.845 -9.618 -6.424 1.00 32.45 95 A 1 ATOM 727 C CG . ASN A 0 95 . 20.368 -12.034 -9.722 1.00 32.45 95 A 1 ATOM 728 N ND2 . ASN A 0 95 . 20.535 -12.755 -10.805 1.00 32.45 95 A 1 ATOM 729 O OD1 . ASN A 0 95 . 19.729 -11.000 -9.796 1.00 32.45 95 A 1 ATOM 730 N N . GLU A 0 96 . 22.573 -11.023 -6.096 1.00 37.32 96 A 1 ATOM 731 C CA . GLU A 0 96 . 23.429 -10.261 -5.150 1.00 37.32 96 A 1 ATOM 732 C C . GLU A 0 96 . 23.674 -8.756 -5.436 1.00 37.32 96 A 1 ATOM 733 C CB . GLU A 0 96 . 24.777 -11.003 -5.017 1.00 37.32 96 A 1 ATOM 734 O O . GLU A 0 96 . 24.215 -8.047 -4.589 1.00 37.32 96 A 1 ATOM 735 C CG . GLU A 0 96 . 24.636 -12.369 -4.317 1.00 37.32 96 A 1 ATOM 736 C CD . GLU A 0 96 . 25.972 -13.122 -4.187 1.00 37.32 96 A 1 ATOM 737 O OE1 . GLU A 0 96 . 26.118 -13.859 -3.187 1.00 37.32 96 A 1 ATOM 738 O OE2 . GLU A 0 96 . 26.818 -12.967 -5.095 1.00 37.32 96 A 1 ATOM 739 N N . PHE A 0 97 . 23.195 -8.220 -6.560 1.00 37.18 97 A 1 ATOM 740 C CA . PHE A 0 97 . 23.207 -6.798 -6.917 1.00 37.18 97 A 1 ATOM 741 C C . PHE A 0 97 . 21.826 -6.136 -6.745 1.00 37.18 97 A 1 ATOM 742 C CB . PHE A 0 97 . 23.785 -6.631 -8.333 1.00 37.18 97 A 1 ATOM 743 O O . PHE A 0 97 . 21.261 -5.619 -7.700 1.00 37.18 97 A 1 ATOM 744 C CG . PHE A 0 97 . 25.293 -6.545 -8.365 1.00 37.18 97 A 1 ATOM 745 C CD1 . PHE A 0 97 . 25.915 -5.283 -8.309 1.00 37.18 97 A 1 ATOM 746 C CD2 . PHE A 0 97 . 26.075 -7.710 -8.455 1.00 37.18 97 A 1 ATOM 747 C CE1 . PHE A 0 97 . 27.315 -5.184 -8.357 1.00 37.18 97 A 1 ATOM 748 C CE2 . PHE A 0 97 . 27.476 -7.610 -8.502 1.00 37.18 97 A 1 ATOM 749 C CZ . PHE A 0 97 . 28.096 -6.349 -8.456 1.00 37.18 97 A 1 ATOM 750 N N . GLY A 0 98 . 21.264 -6.152 -5.530 1.00 45.67 98 A 1 ATOM 751 C CA . GLY A 0 98 . 20.216 -5.218 -5.062 1.00 45.67 98 A 1 ATOM 752 C C . GLY A 0 98 . 19.153 -4.753 -6.078 1.00 45.67 98 A 1 ATOM 753 O O . GLY A 0 98 . 18.887 -3.554 -6.160 1.00 45.67 98 A 1 ATOM 754 N N . MET A 0 99 . 18.574 -5.669 -6.863 1.00 53.70 99 A 1 ATOM 755 C CA . MET A 0 99 . 17.691 -5.330 -7.986 1.00 53.70 99 A 1 ATOM 756 C C . MET A 0 99 . 16.388 -4.650 -7.527 1.00 53.70 99 A 1 ATOM 757 C CB . MET A 0 99 . 17.386 -6.585 -8.821 1.00 53.70 99 A 1 ATOM 758 O O . MET A 0 99 . 15.801 -5.011 -6.503 1.00 53.70 99 A 1 ATOM 759 C CG . MET A 0 99 . 18.614 -7.166 -9.541 1.00 53.70 99 A 1 ATOM 760 S SD . MET A 0 99 . 18.469 -7.268 -11.343 1.00 53.70 99 A 1 ATOM 761 C CE . MET A 0 99 . 18.698 -5.518 -11.748 1.00 53.70 99 A 1 ATOM 762 N N . ILE A 0 100 . 15.915 -3.673 -8.312 1.00 62.27 100 A 1 ATOM 763 C CA . ILE A 0 100 . 14.600 -3.038 -8.141 1.00 62.27 100 A 1 ATOM 764 C C . ILE A 0 100 . 13.529 -4.105 -8.376 1.00 62.27 100 A 1 ATOM 765 C CB . ILE A 0 100 . 14.416 -1.845 -9.119 1.00 62.27 100 A 1 ATOM 766 O O . ILE A 0 100 . 13.331 -4.540 -9.507 1.00 62.27 100 A 1 ATOM 767 C CG1 . ILE A 0 100 . 15.489 -0.758 -8.872 1.00 62.27 100 A 1 ATOM 768 C CG2 . ILE A 0 100 . 13.001 -1.237 -9.000 1.00 62.27 100 A 1 ATOM 769 C CD1 . ILE A 0 100 . 15.486 0.373 -9.910 1.00 62.27 100 A 1 ATOM 770 N N . LYS A 0 101 . 12.822 -4.514 -7.317 1.00 77.65 101 A 1 ATOM 771 C CA . LYS A 0 101 . 11.634 -5.359 -7.467 1.00 77.65 101 A 1 ATOM 772 C C . LYS A 0 101 . 10.527 -4.549 -8.131 1.00 77.65 101 A 1 ATOM 773 C CB . LYS A 0 101 . 11.162 -5.939 -6.128 1.00 77.65 101 A 1 ATOM 774 O O . LYS A 0 101 . 10.186 -3.463 -7.650 1.00 77.65 101 A 1 ATOM 775 C CG . LYS A 0 101 . 12.165 -6.940 -5.542 1.00 77.65 101 A 1 ATOM 776 C CD . LYS A 0 101 . 11.519 -7.757 -4.416 1.00 77.65 101 A 1 ATOM 777 C CE . LYS A 0 101 . 12.512 -8.814 -3.921 1.00 77.65 101 A 1 ATOM 778 N NZ . LYS A 0 101 . 11.817 -9.949 -3.270 1.00 77.65 101 A 1 ATOM 779 N N . SER A 0 102 . 9.976 -5.088 -9.212 1.00 88.12 102 A 1 ATOM 780 C CA . SER A 0 102 . 8.873 -4.473 -9.940 1.00 88.12 102 A 1 ATOM 781 C C . SER A 0 102 . 7.890 -5.515 -10.461 1.00 88.12 102 A 1 ATOM 782 C CB . SER A 0 102 . 9.395 -3.578 -11.071 1.00 88.12 102 A 1 ATOM 783 O O . SER A 0 102 . 8.260 -6.668 -10.671 1.00 88.12 102 A 1 ATOM 784 O OG . SER A 0 102 . 10.027 -4.308 -12.105 1.00 88.12 102 A 1 ATOM 785 N N . ILE A 0 103 . 6.648 -5.084 -10.656 1.00 90.95 103 A 1 ATOM 786 C CA . ILE A 0 103 . 5.601 -5.810 -11.371 1.00 90.95 103 A 1 ATOM 787 C C . ILE A 0 103 . 5.197 -4.937 -12.550 1.00 90.95 103 A 1 ATOM 788 C CB . ILE A 0 103 . 4.401 -6.132 -10.457 1.00 90.95 103 A 1 ATOM 789 O O . ILE A 0 103 . 4.834 -3.772 -12.364 1.00 90.95 103 A 1 ATOM 790 C CG1 . ILE A 0 103 . 4.876 -6.956 -9.240 1.00 90.95 103 A 1 ATOM 791 C CG2 . ILE A 0 103 . 3.304 -6.865 -11.252 1.00 90.95 103 A 1 ATOM 792 C CD1 . ILE A 0 103 . 3.740 -7.430 -8.339 1.00 90.95 103 A 1 ATOM 793 N N . ILE A 0 104 . 5.278 -5.499 -13.751 1.00 93.73 104 A 1 ATOM 794 C CA . ILE A 0 104 . 4.919 -4.833 -15.001 1.00 93.73 104 A 1 ATOM 795 C C . ILE A 0 104 . 3.591 -5.423 -15.460 1.00 93.73 104 A 1 ATOM 796 C CB . ILE A 0 104 . 6.034 -4.994 -16.054 1.00 93.73 104 A 1 ATOM 797 O O . ILE A 0 104 . 3.451 -6.633 -15.598 1.00 93.73 104 A 1 ATOM 798 C CG1 . ILE A 0 104 . 7.390 -4.490 -15.504 1.00 93.73 104 A 1 ATOM 799 C CG2 . ILE A 0 104 . 5.654 -4.238 -17.342 1.00 93.73 104 A 1 ATOM 800 C CD1 . ILE A 0 104 . 8.561 -4.743 -16.455 1.00 93.73 104 A 1 ATOM 801 N N . LEU A 0 105 . 2.605 -4.560 -15.660 1.00 95.49 105 A 1 ATOM 802 C CA . LEU A 0 105 . 1.244 -4.918 -16.024 1.00 95.49 105 A 1 ATOM 803 C C . LEU A 0 105 . 0.919 -4.320 -17.398 1.00 95.49 105 A 1 ATOM 804 C CB . LEU A 0 105 . 0.283 -4.407 -14.937 1.00 95.49 105 A 1 ATOM 805 O O . LEU A 0 105 . 1.241 -3.148 -17.641 1.00 95.49 105 A 1 ATOM 806 C CG . LEU A 0 105 . 0.534 -4.978 -13.529 1.00 95.49 105 A 1 ATOM 807 C CD1 . LEU A 0 105 . -0.388 -4.298 -12.521 1.00 95.49 105 A 1 ATOM 808 C CD2 . LEU A 0 105 . 0.298 -6.487 -13.455 1.00 95.49 105 A 1 ATOM 809 N N . PRO A 0 106 . 0.268 -5.066 -18.305 1.00 95.99 106 A 1 ATOM 810 C CA . PRO A 0 106 . -0.170 -4.507 -19.576 1.00 95.99 106 A 1 ATOM 811 C C . PRO A 0 106 . -1.216 -3.422 -19.319 1.00 95.99 106 A 1 ATOM 812 C CB . PRO A 0 106 . -0.732 -5.690 -20.369 1.00 95.99 106 A 1 ATOM 813 O O . PRO A 0 106 . -2.147 -3.616 -18.531 1.00 95.99 106 A 1 ATOM 814 C CG . PRO A 0 106 . -1.209 -6.656 -19.282 1.00 95.99 106 A 1 ATOM 815 C CD . PRO A 0 106 . -0.206 -6.436 -18.151 1.00 95.99 106 A 1 ATOM 816 N N . ARG A 0 107 . -1.082 -2.266 -19.977 1.00 97.31 107 A 1 ATOM 817 C CA . ARG A 0 107 . -2.096 -1.211 -19.877 1.00 97.31 107 A 1 ATOM 818 C C . ARG A 0 107 . -3.279 -1.538 -20.802 1.00 97.31 107 A 1 ATOM 819 C CB . ARG A 0 107 . -1.493 0.160 -20.195 1.00 97.31 107 A 1 ATOM 820 O O . ARG A 0 107 . -3.065 -1.625 -22.015 1.00 97.31 107 A 1 ATOM 821 C CG . ARG A 0 107 . -2.539 1.259 -19.945 1.00 97.31 107 A 1 ATOM 822 C CD . ARG A 0 107 . -1.992 2.664 -20.174 1.00 97.31 107 A 1 ATOM 823 N NE . ARG A 0 107 . -1.790 2.970 -21.598 1.00 97.31 107 A 1 ATOM 824 N NH1 . ARG A 0 107 . -0.306 4.667 -21.247 1.00 97.31 107 A 1 ATOM 825 N NH2 . ARG A 0 107 . -0.940 4.186 -23.329 1.00 97.31 107 A 1 ATOM 826 C CZ . ARG A 0 107 . -1.023 3.938 -22.053 1.00 97.31 107 A 1 ATOM 827 N N . PRO A 0 108 . -4.522 -1.618 -20.288 1.00 94.85 108 A 1 ATOM 828 C CA . PRO A 0 108 . -5.708 -1.764 -21.125 1.00 94.85 108 A 1 ATOM 829 C C . PRO A 0 108 . -5.805 -0.619 -22.135 1.00 94.85 108 A 1 ATOM 830 C CB . PRO A 0 108 . -6.910 -1.783 -20.172 1.00 94.85 108 A 1 ATOM 831 O O . PRO A 0 108 . -5.585 0.544 -21.793 1.00 94.85 108 A 1 ATOM 832 C CG . PRO A 0 108 . -6.301 -2.234 -18.846 1.00 94.85 108 A 1 ATOM 833 C CD . PRO A 0 108 . -4.899 -1.642 -18.885 1.00 94.85 108 A 1 ATOM 834 N N . LYS A 0 109 . -6.146 -0.927 -23.391 1.00 91.29 109 A 1 ATOM 835 C CA . LYS A 0 109 . -6.228 0.084 -24.465 1.00 91.29 109 A 1 ATOM 836 C C . LYS A 0 109 . -7.312 1.136 -24.210 1.00 91.29 109 A 1 ATOM 837 C CB . LYS A 0 109 . -6.484 -0.595 -25.817 1.00 91.29 109 A 1 ATOM 838 O O . LYS A 0 109 . -7.196 2.256 -24.693 1.00 91.29 109 A 1 ATOM 839 C CG . LYS A 0 109 . -5.297 -1.442 -26.293 1.00 91.29 109 A 1 ATOM 840 C CD . LYS A 0 109 . -5.616 -2.070 -27.655 1.00 91.29 109 A 1 ATOM 841 C CE . LYS A 0 109 . -4.441 -2.932 -28.126 1.00 91.29 109 A 1 ATOM 842 N NZ . LYS A 0 109 . -4.764 -3.648 -29.385 1.00 91.29 109 A 1 ATOM 843 N N . THR A 0 110 . -8.351 0.758 -23.471 1.00 92.17 110 A 1 ATOM 844 C CA . THR A 0 110 . -9.489 1.597 -23.069 1.00 92.17 110 A 1 ATOM 845 C C . THR A 0 110 . -9.138 2.576 -21.944 1.00 92.17 110 A 1 ATOM 846 C CB . THR A 0 110 . -10.621 0.683 -22.572 1.00 92.17 110 A 1 ATOM 847 O O . THR A 0 110 . -9.868 3.542 -21.722 1.00 92.17 110 A 1 ATOM 848 C CG2 . THR A 0 110 . -11.143 -0.249 -23.667 1.00 92.17 110 A 1 ATOM 849 O OG1 . THR A 0 110 . -10.078 -0.078 -21.517 1.00 92.17 110 A 1 ATOM 850 N N . LEU A 0 111 . -8.028 2.348 -21.230 1.00 94.81 111 A 1 ATOM 851 C CA . LEU A 0 111 . -7.661 3.111 -20.046 1.00 94.81 111 A 1 ATOM 852 C C . LEU A 0 111 . -6.820 4.337 -20.414 1.00 94.81 111 A 1 ATOM 853 C CB . LEU A 0 111 . -6.948 2.183 -19.051 1.00 94.81 111 A 1 ATOM 854 O O . LEU A 0 111 . -5.685 4.219 -20.881 1.00 94.81 111 A 1 ATOM 855 C CG . LEU A 0 111 . -6.695 2.825 -17.678 1.00 94.81 111 A 1 ATOM 856 C CD1 . LEU A 0 111 . -7.982 3.145 -16.912 1.00 94.81 111 A 1 ATOM 857 C CD2 . LEU A 0 111 . -5.872 1.866 -16.824 1.00 94.81 111 A 1 ATOM 858 N N . ASP A 0 112 . -7.370 5.521 -20.134 1.00 94.81 112 A 1 ATOM 859 C CA . ASP A 0 112 . -6.656 6.790 -20.273 1.00 94.81 112 A 1 ATOM 860 C C . ASP A 0 112 . -5.344 6.806 -19.468 1.00 94.81 112 A 1 ATOM 861 C CB . ASP A 0 112 . -7.556 7.965 -19.863 1.00 94.81 112 A 1 ATOM 862 O O . ASP A 0 112 . -5.248 6.248 -18.370 1.00 94.81 112 A 1 ATOM 863 C CG . ASP A 0 112 . -6.754 9.268 -19.890 1.00 94.81 112 A 1 ATOM 864 O OD1 . ASP A 0 112 . -6.255 9.623 -20.976 1.00 94.81 112 A 1 ATOM 865 O OD2 . ASP A 0 112 . -6.476 9.811 -18.798 1.00 94.81 112 A 1 ATOM 866 N N . VAL A 0 113 . -4.334 7.502 -19.995 1.00 96.42 113 A 1 ATOM 867 C CA . VAL A 0 113 . -2.981 7.550 -19.424 1.00 96.42 113 A 1 ATOM 868 C C . VAL A 0 113 . -2.988 8.104 -17.995 1.00 96.42 113 A 1 ATOM 869 C CB . VAL A 0 113 . -2.038 8.380 -20.319 1.00 96.42 113 A 1 ATOM 870 O O . VAL A 0 113 . -2.261 7.591 -17.144 1.00 96.42 113 A 1 ATOM 871 C CG1 . VAL A 0 113 . -0.576 8.285 -19.864 1.00 96.42 113 A 1 ATOM 872 C CG2 . VAL A 0 113 . -2.063 7.904 -21.780 1.00 96.42 113 A 1 ATOM 873 N N . ASN A 0 114 . -3.828 9.099 -17.687 1.00 94.64 114 A 1 ATOM 874 C CA . ASN A 0 114 . -3.898 9.678 -16.340 1.00 94.64 114 A 1 ATOM 875 C C . ASN A 0 114 . -4.412 8.665 -15.322 1.00 94.64 114 A 1 ATOM 876 C CB . ASN A 0 114 . -4.782 10.931 -16.335 1.00 94.64 114 A 1 ATOM 877 O O . ASN A 0 114 . -3.888 8.569 -14.213 1.00 94.64 114 A 1 ATOM 878 C CG . ASN A 0 114 . -4.276 11.984 -17.283 1.00 94.64 114 A 1 ATOM 879 N ND2 . ASN A 0 114 . -4.833 12.089 -18.463 1.00 94.64 114 A 1 ATOM 880 O OD1 . ASN A 0 114 . -3.353 12.699 -16.960 1.00 94.64 114 A 1 ATOM 881 N N . LYS A 0 115 . -5.413 7.875 -15.716 1.00 94.89 115 A 1 ATOM 882 C CA . LYS A 0 115 . -5.995 6.821 -14.881 1.00 94.89 115 A 1 ATOM 883 C C . LYS A 0 115 . -5.030 5.645 -14.737 1.00 94.89 115 A 1 ATOM 884 C CB . LYS A 0 115 . -7.350 6.400 -15.466 1.00 94.89 115 A 1 ATOM 885 O O . LYS A 0 115 . -4.849 5.133 -13.635 1.00 94.89 115 A 1 ATOM 886 C CG . LYS A 0 115 . -8.350 7.567 -15.462 1.00 94.89 115 A 1 ATOM 887 C CD . LYS A 0 115 . -9.720 7.144 -16.002 1.00 94.89 115 A 1 ATOM 888 C CE . LYS A 0 115 . -10.640 8.368 -16.044 1.00 94.89 115 A 1 ATOM 889 N NZ . LYS A 0 115 . -11.940 8.058 -16.683 1.00 94.89 115 A 1 ATOM 890 N N . ALA A 0 116 . -4.338 5.275 -15.812 1.00 96.86 116 A 1 ATOM 891 C CA . ALA A 0 116 . -3.311 4.237 -15.799 1.00 96.86 116 A 1 ATOM 892 C C . ALA A 0 116 . -2.156 4.535 -14.831 1.00 96.86 116 A 1 ATOM 893 C CB . ALA A 0 116 . -2.805 4.069 -17.230 1.00 96.86 116 A 1 ATOM 894 O O . ALA A 0 116 . -1.619 3.615 -14.223 1.00 96.86 116 A 1 ATOM 895 N N . ALA A 0 117 . -1.806 5.808 -14.635 1.00 95.36 117 A 1 ATOM 896 C CA . ALA A 0 117 . -0.732 6.208 -13.727 1.00 95.36 117 A 1 ATOM 897 C C . ALA A 0 117 . -1.035 5.968 -12.237 1.00 95.36 117 A 1 ATOM 898 C CB . ALA A 0 117 . -0.441 7.690 -13.971 1.00 95.36 117 A 1 ATOM 899 O O . ALA A 0 117 . -0.106 5.953 -11.438 1.00 95.36 117 A 1 ATOM 900 N N . ILE A 0 118 . -2.308 5.830 -11.851 1.00 92.63 118 A 1 ATOM 901 C CA . ILE A 0 118 . -2.742 5.823 -10.438 1.00 92.63 118 A 1 ATOM 902 C C . ILE A 0 118 . -3.457 4.541 -10.012 1.00 92.63 118 A 1 ATOM 903 C CB . ILE A 0 118 . -3.680 7.016 -10.170 1.00 92.63 118 A 1 ATOM 904 O O . ILE A 0 118 . -3.735 4.338 -8.824 1.00 92.63 118 A 1 ATOM 905 C CG1 . ILE A 0 118 . -4.972 6.960 -11.026 1.00 92.63 118 A 1 ATOM 906 C CG2 . ILE A 0 118 . -2.934 8.336 -10.397 1.00 92.63 118 A 1 ATOM 907 C CD1 . ILE A 0 118 . -6.179 7.657 -10.402 1.00 92.63 118 A 1 ATOM 908 N N . ILE A 0 119 . -3.875 3.740 -10.991 1.00 93.04 119 A 1 ATOM 909 C CA . ILE A 0 119 . -4.857 2.683 -10.782 1.00 93.04 119 A 1 ATOM 910 C C . ILE A 0 119 . -4.264 1.519 -10.000 1.00 93.04 119 A 1 ATOM 911 C CB . ILE A 0 119 . -5.457 2.240 -12.127 1.00 93.04 119 A 1 ATOM 912 O O . ILE A 0 119 . -4.937 0.978 -9.131 1.00 93.04 119 A 1 ATOM 913 C CG1 . ILE A 0 119 . -6.657 1.314 -11.875 1.00 93.04 119 A 1 ATOM 914 C CG2 . ILE A 0 119 . -4.398 1.609 -13.045 1.00 93.04 119 A 1 ATOM 915 C CD1 . ILE A 0 119 . -7.382 0.919 -13.152 1.00 93.04 119 A 1 ATOM 916 N N . SER A 0 120 . -3.001 1.174 -10.241 1.00 92.61 120 A 1 ATOM 917 C CA . SER A 0 120 . -2.338 0.023 -9.635 1.00 92.61 120 A 1 ATOM 918 C C . SER A 0 120 . -2.352 0.079 -8.110 1.00 92.61 120 A 1 ATOM 919 C CB . SER A 0 120 . -0.904 -0.082 -10.154 1.00 92.61 120 A 1 ATOM 920 O O . SER A 0 120 . -2.918 -0.805 -7.468 1.00 92.61 120 A 1 ATOM 921 O OG . SER A 0 120 . -0.285 1.174 -10.390 1.00 92.61 120 A 1 ATOM 922 N N . PHE A 0 121 . -1.828 1.148 -7.503 1.00 90.60 121 A 1 ATOM 923 C CA . PHE A 0 121 . -1.858 1.290 -6.048 1.00 90.60 121 A 1 ATOM 924 C C . PHE A 0 121 . -3.232 1.697 -5.528 1.00 90.60 121 A 1 ATOM 925 C CB . PHE A 0 121 . -0.798 2.281 -5.547 1.00 90.60 121 A 1 ATOM 926 O O . PHE A 0 121 . -3.430 1.635 -4.325 1.00 90.60 121 A 1 ATOM 927 C CG . PHE A 0 121 . 0.562 1.683 -5.274 1.00 90.60 121 A 1 ATOM 928 C CD1 . PHE A 0 121 . 1.063 1.682 -3.959 1.00 90.60 121 A 1 ATOM 929 C CD2 . PHE A 0 121 . 1.327 1.127 -6.313 1.00 90.60 121 A 1 ATOM 930 C CE1 . PHE A 0 121 . 2.323 1.128 -3.683 1.00 90.60 121 A 1 ATOM 931 C CE2 . PHE A 0 121 . 2.596 0.592 -6.038 1.00 90.60 121 A 1 ATOM 932 C CZ . PHE A 0 121 . 3.095 0.589 -4.726 1.00 90.60 121 A 1 ATOM 933 N N . ALA A 0 122 . -4.179 2.150 -6.354 1.00 90.21 122 A 1 ATOM 934 C CA . ALA A 0 122 . -5.534 2.456 -5.887 1.00 90.21 122 A 1 ATOM 935 C C . ALA A 0 122 . -6.461 1.235 -5.868 1.00 90.21 122 A 1 ATOM 936 C CB . ALA A 0 122 . -6.142 3.574 -6.736 1.00 90.21 122 A 1 ATOM 937 O O . ALA A 0 122 . -7.237 1.101 -4.931 1.00 90.21 122 A 1 ATOM 938 N N . TYR A 0 123 . -6.410 0.371 -6.877 1.00 93.85 123 A 1 ATOM 939 C CA . TYR A 0 123 . -7.432 -0.647 -7.112 1.00 93.85 123 A 1 ATOM 940 C C . TYR A 0 123 . -6.974 -2.060 -6.779 1.00 93.85 123 A 1 ATOM 941 C CB . TYR A 0 123 . -7.963 -0.552 -8.542 1.00 93.85 123 A 1 ATOM 942 O O . TYR A 0 123 . -7.792 -2.820 -6.276 1.00 93.85 123 A 1 ATOM 943 C CG . TYR A 0 123 . -8.971 0.561 -8.718 1.00 93.85 123 A 1 ATOM 944 C CD1 . TYR A 0 123 . -10.348 0.274 -8.659 1.00 93.85 123 A 1 ATOM 945 C CD2 . TYR A 0 123 . -8.535 1.886 -8.894 1.00 93.85 123 A 1 ATOM 946 C CE1 . TYR A 0 123 . -11.286 1.314 -8.787 1.00 93.85 123 A 1 ATOM 947 C CE2 . TYR A 0 123 . -9.468 2.927 -9.037 1.00 93.85 123 A 1 ATOM 948 O OH . TYR A 0 123 . -11.765 3.621 -9.105 1.00 93.85 123 A 1 ATOM 949 C CZ . TYR A 0 123 . -10.847 2.635 -8.991 1.00 93.85 123 A 1 ATOM 950 N N . ILE A 0 124 . -5.691 -2.408 -6.941 1.00 94.01 124 A 1 ATOM 951 C CA . ILE A 0 124 . -5.192 -3.726 -6.506 1.00 94.01 124 A 1 ATOM 952 C C . ILE A 0 124 . -5.419 -3.924 -5.000 1.00 94.01 124 A 1 ATOM 953 C CB . ILE A 0 124 . -3.722 -3.958 -6.925 1.00 94.01 124 A 1 ATOM 954 O O . ILE A 0 124 . -6.049 -4.913 -4.620 1.00 94.01 124 A 1 ATOM 955 C CG1 . ILE A 0 124 . -3.628 -4.059 -8.463 1.00 94.01 124 A 1 ATOM 956 C CG2 . ILE A 0 124 . -3.137 -5.216 -6.259 1.00 94.01 124 A 1 ATOM 957 C CD1 . ILE A 0 124 . -2.197 -4.003 -9.007 1.00 94.01 124 A 1 ATOM 958 N N . PRO A 0 125 . -5.015 -2.990 -4.112 1.00 92.54 125 A 1 ATOM 959 C CA . PRO A 0 125 . -5.278 -3.193 -2.700 1.00 92.54 125 A 1 ATOM 960 C C . PRO A 0 125 . -6.771 -3.069 -2.357 1.00 92.54 125 A 1 ATOM 961 C CB . PRO A 0 125 . -4.377 -2.205 -1.966 1.00 92.54 125 A 1 ATOM 962 O O . PRO A 0 125 . -7.219 -3.736 -1.430 1.00 92.54 125 A 1 ATOM 963 C CG . PRO A 0 125 . -3.873 -1.198 -2.988 1.00 92.54 125 A 1 ATOM 964 C CD . PRO A 0 125 . -4.319 -1.727 -4.348 1.00 92.54 125 A 1 ATOM 965 N N . ALA A 0 126 . -7.561 -2.283 -3.103 1.00 93.45 126 A 1 ATOM 966 C CA . ALA A 0 126 . -9.004 -2.166 -2.880 1.00 93.45 126 A 1 ATOM 967 C C . ALA A 0 126 . -9.719 -3.484 -3.200 1.00 93.45 126 A 1 ATOM 968 C CB . ALA A 0 126 . -9.593 -1.038 -3.740 1.00 93.45 126 A 1 ATOM 969 O O . ALA A 0 126 . -10.584 -3.918 -2.442 1.00 93.45 126 A 1 ATOM 970 N N . TYR A 0 127 . -9.325 -4.129 -4.297 1.00 95.66 127 A 1 ATOM 971 C CA . TYR A 0 127 . -9.851 -5.413 -4.738 1.00 95.66 127 A 1 ATOM 972 C C . TYR A 0 127 . -9.526 -6.512 -3.730 1.00 95.66 127 A 1 ATOM 973 C CB . TYR A 0 127 . -9.275 -5.723 -6.124 1.00 95.66 127 A 1 ATOM 974 O O . TYR A 0 127 . -10.426 -7.212 -3.272 1.00 95.66 127 A 1 ATOM 975 C CG . TYR A 0 127 . -9.905 -6.935 -6.765 1.00 95.66 127 A 1 ATOM 976 C CD1 . TYR A 0 127 . -9.468 -8.229 -6.415 1.00 95.66 127 A 1 ATOM 977 C CD2 . TYR A 0 127 . -10.954 -6.767 -7.689 1.00 95.66 127 A 1 ATOM 978 C CE1 . TYR A 0 127 . -10.092 -9.356 -6.977 1.00 95.66 127 A 1 ATOM 979 C CE2 . TYR A 0 127 . -11.582 -7.896 -8.246 1.00 95.66 127 A 1 ATOM 980 O OH . TYR A 0 127 . -11.787 -10.270 -8.406 1.00 95.66 127 A 1 ATOM 981 C CZ . TYR A 0 127 . -11.158 -9.190 -7.884 1.00 95.66 127 A 1 ATOM 982 N N . ILE A 0 128 . -8.263 -6.603 -3.304 1.00 95.04 128 A 1 ATOM 983 C CA . ILE A 0 128 . -7.827 -7.573 -2.291 1.00 95.04 128 A 1 ATOM 984 C C . ILE A 0 128 . -8.588 -7.361 -0.977 1.00 95.04 128 A 1 ATOM 985 C CB . ILE A 0 128 . -6.296 -7.502 -2.105 1.00 95.04 128 A 1 ATOM 986 O O . ILE A 0 128 . -9.108 -8.318 -0.405 1.00 95.04 128 A 1 ATOM 987 C CG1 . ILE A 0 128 . -5.577 -7.947 -3.399 1.00 95.04 128 A 1 ATOM 988 C CG2 . ILE A 0 128 . -5.852 -8.392 -0.930 1.00 95.04 128 A 1 ATOM 989 C CD1 . ILE A 0 128 . -4.081 -7.612 -3.422 1.00 95.04 128 A 1 ATOM 990 N N . LEU A 0 129 . -8.716 -6.114 -0.514 1.00 94.09 129 A 1 ATOM 991 C CA . LEU A 0 129 . -9.477 -5.801 0.697 1.00 94.09 129 A 1 ATOM 992 C C . LEU A 0 129 . -10.950 -6.199 0.571 1.00 94.09 129 A 1 ATOM 993 C CB . LEU A 0 129 . -9.344 -4.304 1.026 1.00 94.09 129 A 1 ATOM 994 O O . LEU A 0 129 . -11.486 -6.788 1.503 1.00 94.09 129 A 1 ATOM 995 C CG . LEU A 0 129 . -7.982 -3.933 1.638 1.00 94.09 129 A 1 ATOM 996 C CD1 . LEU A 0 129 . -7.792 -2.415 1.613 1.00 94.09 129 A 1 ATOM 997 C CD2 . LEU A 0 129 . -7.874 -4.395 3.091 1.00 94.09 129 A 1 ATOM 998 N N . THR A 0 130 . -11.580 -5.911 -0.567 1.00 95.36 130 A 1 ATOM 999 C CA . THR A 0 130 . -13.010 -6.157 -0.803 1.00 95.36 130 A 1 ATOM 1000 C C . THR A 0 130 . -13.320 -7.648 -0.936 1.00 95.36 130 A 1 ATOM 1001 C CB . THR A 0 130 . -13.486 -5.395 -2.053 1.00 95.36 130 A 1 ATOM 1002 O O . THR A 0 130 . -14.157 -8.172 -0.203 1.00 95.36 130 A 1 ATOM 1003 C CG2 . THR A 0 130 . -14.977 -5.568 -2.327 1.00 95.36 130 A 1 ATOM 1004 O OG1 . THR A 0 130 . -13.234 -4.016 -1.883 1.00 95.36 130 A 1 ATOM 1005 N N . TYR A 0 131 . -12.630 -8.344 -1.839 1.00 96.38 131 A 1 ATOM 1006 C CA . TYR A 0 131 . -12.994 -9.704 -2.242 1.00 96.38 131 A 1 ATOM 1007 C C . TYR A 0 131 . -12.222 -10.795 -1.496 1.00 96.38 131 A 1 ATOM 1008 C CB . TYR A 0 131 . -12.827 -9.834 -3.761 1.00 96.38 131 A 1 ATOM 1009 O O . TYR A 0 131 . -12.767 -11.868 -1.274 1.00 96.38 131 A 1 ATOM 1010 C CG . TYR A 0 131 . -13.745 -8.917 -4.550 1.00 96.38 131 A 1 ATOM 1011 C CD1 . TYR A 0 131 . -15.123 -9.200 -4.614 1.00 96.38 131 A 1 ATOM 1012 C CD2 . TYR A 0 131 . -13.233 -7.783 -5.208 1.00 96.38 131 A 1 ATOM 1013 C CE1 . TYR A 0 131 . -15.984 -8.358 -5.345 1.00 96.38 131 A 1 ATOM 1014 C CE2 . TYR A 0 131 . -14.092 -6.930 -5.929 1.00 96.38 131 A 1 ATOM 1015 O OH . TYR A 0 131 . -16.315 -6.413 -6.696 1.00 96.38 131 A 1 ATOM 1016 C CZ . TYR A 0 131 . -15.471 -7.222 -6.003 1.00 96.38 131 A 1 ATOM 1017 N N . HIS A 0 132 . -10.981 -10.537 -1.068 1.00 95.03 132 A 1 ATOM 1018 C CA . HIS A 0 132 . -10.131 -11.579 -0.474 1.00 95.03 132 A 1 ATOM 1019 C C . HIS A 0 132 . -10.013 -11.480 1.049 1.00 95.03 132 A 1 ATOM 1020 C CB . HIS A 0 132 . -8.754 -11.575 -1.151 1.00 95.03 132 A 1 ATOM 1021 O O . HIS A 0 132 . -10.037 -12.503 1.726 1.00 95.03 132 A 1 ATOM 1022 C CG . HIS A 0 132 . -8.817 -11.985 -2.597 1.00 95.03 132 A 1 ATOM 1023 C CD2 . HIS A 0 132 . -8.974 -11.168 -3.685 1.00 95.03 132 A 1 ATOM 1024 N ND1 . HIS A 0 132 . -8.794 -13.278 -3.064 1.00 95.03 132 A 1 ATOM 1025 C CE1 . HIS A 0 132 . -8.935 -13.242 -4.399 1.00 95.03 132 A 1 ATOM 1026 N NE2 . HIS A 0 132 . -9.028 -11.973 -4.822 1.00 95.03 132 A 1 ATOM 1027 N N . ILE A 0 133 . -9.885 -10.272 1.607 1.00 93.70 133 A 1 ATOM 1028 C CA . ILE A 0 133 . -9.671 -10.095 3.053 1.00 93.70 133 A 1 ATOM 1029 C C . ILE A 0 133 . -11.000 -9.948 3.788 1.00 93.70 133 A 1 ATOM 1030 C CB . ILE A 0 133 . -8.704 -8.928 3.342 1.00 93.70 133 A 1 ATOM 1031 O O . ILE A 0 133 . -11.289 -10.699 4.720 1.00 93.70 133 A 1 ATOM 1032 C CG1 . ILE A 0 133 . -7.350 -9.213 2.656 1.00 93.70 133 A 1 ATOM 1033 C CG2 . ILE A 0 133 . -8.513 -8.747 4.860 1.00 93.70 133 A 1 ATOM 1034 C CD1 . ILE A 0 133 . -6.281 -8.145 2.871 1.00 93.70 133 A 1 ATOM 1035 N N . LEU A 0 134 . -11.823 -8.977 3.386 1.00 94.70 134 A 1 ATOM 1036 C CA . LEU A 0 134 . -13.132 -8.791 3.999 1.00 94.70 134 A 1 ATOM 1037 C C . LEU A 0 134 . -14.154 -9.792 3.487 1.00 94.70 134 A 1 ATOM 1038 C CB . LEU A 0 134 . -13.642 -7.372 3.770 1.00 94.70 134 A 1 ATOM 1039 O O . LEU A 0 134 . -15.034 -10.153 4.261 1.00 94.70 134 A 1 ATOM 1040 C CG . LEU A 0 134 . -12.827 -6.296 4.485 1.00 94.70 134 A 1 ATOM 1041 C CD1 . LEU A 0 134 . -13.379 -4.941 4.082 1.00 94.70 134 A 1 ATOM 1042 C CD2 . LEU A 0 134 . -12.942 -6.431 6.004 1.00 94.70 134 A 1 ATOM 1043 N N . ASN A 0 135 . -14.012 -10.266 2.246 1.00 94.55 135 A 1 ATOM 1044 C CA . ASN A 0 135 . -14.977 -11.147 1.590 1.00 94.55 135 A 1 ATOM 1045 C C . ASN A 0 135 . -16.405 -10.585 1.740 1.00 94.55 135 A 1 ATOM 1046 C CB . ASN A 0 135 . -14.789 -12.585 2.119 1.00 94.55 135 A 1 ATOM 1047 O O . ASN A 0 135 . -17.209 -11.136 2.489 1.00 94.55 135 A 1 ATOM 1048 C CG . ASN A 0 135 . -15.623 -13.581 1.335 1.00 94.55 135 A 1 ATOM 1049 N ND2 . ASN A 0 135 . -16.097 -14.638 1.954 1.00 94.55 135 A 1 ATOM 1050 O OD1 . ASN A 0 135 . -15.844 -13.440 0.151 1.00 94.55 135 A 1 ATOM 1051 N N . ILE A 0 136 . -16.646 -9.415 1.139 1.00 95.85 136 A 1 ATOM 1052 C CA . ILE A 0 136 . -17.910 -8.670 1.247 1.00 95.85 136 A 1 ATOM 1053 C C . ILE A 0 136 . -19.041 -9.391 0.508 1.00 95.85 136 A 1 ATOM 1054 C CB . ILE A 0 136 . -17.729 -7.226 0.721 1.00 95.85 136 A 1 ATOM 1055 O O . ILE A 0 136 . -18.861 -9.840 -0.624 1.00 95.85 136 A 1 ATOM 1056 C CG1 . ILE A 0 136 . -16.672 -6.428 1.513 1.00 95.85 136 A 1 ATOM 1057 C CG2 . ILE A 0 136 . -19.053 -6.436 0.706 1.00 95.85 136 A 1 ATOM 1058 C CD1 . ILE A 0 136 . -16.932 -6.396 3.017 1.00 95.85 136 A 1 ATOM 1059 N N . HIS A 0 137 . -20.221 -9.440 1.122 1.00 95.54 137 A 1 ATOM 1060 C CA . HIS A 0 137 . -21.434 -10.040 0.574 1.00 95.54 137 A 1 ATOM 1061 C C . HIS A 0 137 . -22.565 -9.019 0.428 1.00 95.54 137 A 1 ATOM 1062 C CB . HIS A 0 137 . -21.887 -11.215 1.451 1.00 95.54 137 A 1 ATOM 1063 O O . HIS A 0 137 . -22.526 -7.903 0.946 1.00 95.54 137 A 1 ATOM 1064 C CG . HIS A 0 137 . -20.847 -12.287 1.608 1.00 95.54 137 A 1 ATOM 1065 C CD2 . HIS A 0 137 . -20.678 -13.418 0.854 1.00 95.54 137 A 1 ATOM 1066 N ND1 . HIS A 0 137 . -19.865 -12.284 2.560 1.00 95.54 137 A 1 ATOM 1067 C CE1 . HIS A 0 137 . -19.116 -13.379 2.382 1.00 95.54 137 A 1 ATOM 1068 N NE2 . HIS A 0 137 . -19.579 -14.121 1.363 1.00 95.54 137 A 1 ATOM 1069 N N . SER A 0 138 . -23.611 -9.423 -0.296 1.00 97.36 138 A 1 ATOM 1070 C CA . SER A 0 138 . -24.811 -8.606 -0.441 1.00 97.36 138 A 1 ATOM 1071 C C . SER A 0 138 . -25.490 -8.368 0.905 1.00 97.36 138 A 1 ATOM 1072 C CB . SER A 0 138 . -25.786 -9.247 -1.442 1.00 97.36 138 A 1 ATOM 1073 O O . SER A 0 138 . -25.823 -9.324 1.600 1.00 97.36 138 A 1 ATOM 1074 O OG . SER A 0 138 . -27.106 -8.729 -1.344 1.00 97.36 138 A 1 ATOM 1075 N N . GLY A 0 139 . -25.791 -7.106 1.208 1.00 96.37 139 A 1 ATOM 1076 C CA . GLY A 0 139 . -26.434 -6.692 2.459 1.00 96.37 139 A 1 ATOM 1077 C C . GLY A 0 139 . -25.462 -6.231 3.545 1.00 96.37 139 A 1 ATOM 1078 O O . GLY A 0 139 . -25.918 -5.716 4.566 1.00 96.37 139 A 1 ATOM 1079 N N . ASP A 0 140 . -24.152 -6.377 3.333 1.00 98.00 140 A 1 ATOM 1080 C CA . ASP A 0 140 . -23.160 -5.927 4.303 1.00 98.00 140 A 1 ATOM 1081 C C . ASP A 0 140 . -23.165 -4.395 4.451 1.00 98.00 140 A 1 ATOM 1082 C CB . ASP A 0 140 . -21.749 -6.400 3.932 1.00 98.00 140 A 1 ATOM 1083 O O . ASP A 0 140 . -23.331 -3.639 3.486 1.00 98.00 140 A 1 ATOM 1084 C CG . ASP A 0 140 . -21.467 -7.900 4.075 1.00 98.00 140 A 1 ATOM 1085 O OD1 . ASP A 0 140 . -22.319 -8.633 4.615 1.00 98.00 140 A 1 ATOM 1086 O OD2 . ASP A 0 140 . -20.351 -8.305 3.667 1.00 98.00 140 A 1 ATOM 1087 N N . ILE A 0 141 . -22.925 -3.927 5.674 1.00 98.21 141 A 1 ATOM 1088 C CA . ILE A 0 141 . -22.777 -2.514 6.023 1.00 98.21 141 A 1 ATOM 1089 C C . ILE A 0 141 . -21.318 -2.260 6.388 1.00 98.21 141 A 1 ATOM 1090 C CB . ILE A 0 141 . -23.724 -2.126 7.174 1.00 98.21 141 A 1 ATOM 1091 O O . ILE A 0 141 . -20.789 -2.854 7.332 1.00 98.21 141 A 1 ATOM 1092 C CG1 . ILE A 0 141 . -25.205 -2.452 6.869 1.00 98.21 141 A 1 ATOM 1093 C CG2 . ILE A 0 141 . -23.583 -0.617 7.458 1.00 98.21 141 A 1 ATOM 1094 C CD1 . ILE A 0 141 . -26.013 -2.647 8.155 1.00 98.21 141 A 1 ATOM 1095 N N . ILE A 0 142 . -20.662 -1.361 5.655 1.00 97.40 142 A 1 ATOM 1096 C CA . ILE A 0 142 . -19.210 -1.182 5.710 1.00 97.40 142 A 1 ATOM 1097 C C . ILE A 0 142 . -18.855 0.251 6.071 1.00 97.40 142 A 1 ATOM 1098 C CB . ILE A 0 142 . -18.547 -1.604 4.381 1.00 97.40 142 A 1 ATOM 1099 O O . ILE A 0 142 . -19.246 1.197 5.387 1.00 97.40 142 A 1 ATOM 1100 C CG1 . ILE A 0 142 . -19.039 -2.976 3.871 1.00 97.40 142 A 1 ATOM 1101 C CG2 . ILE A 0 142 . -17.011 -1.591 4.523 1.00 97.40 142 A 1 ATOM 1102 C CD1 . ILE A 0 142 . -18.713 -4.128 4.820 1.00 97.40 142 A 1 ATOM 1103 N N . LEU A 0 143 . -18.042 0.411 7.113 1.00 95.31 143 A 1 ATOM 1104 C CA . LEU A 0 143 . -17.424 1.685 7.460 1.00 95.31 143 A 1 ATOM 1105 C C . LEU A 0 143 . -16.053 1.806 6.799 1.00 95.31 143 A 1 ATOM 1106 C CB . LEU A 0 143 . -17.340 1.811 8.985 1.00 95.31 143 A 1 ATOM 1107 O O . LEU A 0 143 . -15.143 1.028 7.077 1.00 95.31 143 A 1 ATOM 1108 C CG . LEU A 0 143 . -16.632 3.086 9.476 1.00 95.31 143 A 1 ATOM 1109 C CD1 . LEU A 0 143 . -17.403 4.343 9.068 1.00 95.31 143 A 1 ATOM 1110 C CD2 . LEU A 0 143 . -16.488 3.039 10.997 1.00 95.31 143 A 1 ATOM 1111 N N . ILE A 0 144 . -15.871 2.839 5.984 1.00 91.81 144 A 1 ATOM 1112 C CA . ILE A 0 144 . -14.598 3.178 5.356 1.00 91.81 144 A 1 ATOM 1113 C C . ILE A 0 144 . -14.113 4.503 5.923 1.00 91.81 144 A 1 ATOM 1114 C CB . ILE A 0 144 . -14.699 3.196 3.818 1.00 91.81 144 A 1 ATOM 1115 O O . ILE A 0 144 . -14.631 5.586 5.625 1.00 91.81 144 A 1 ATOM 1116 C CG1 . ILE A 0 144 . -15.305 1.870 3.301 1.00 91.81 144 A 1 ATOM 1117 C CG2 . ILE A 0 144 . -13.300 3.453 3.217 1.00 91.81 144 A 1 ATOM 1118 C CD1 . ILE A 0 144 . -15.446 1.763 1.781 1.00 91.81 144 A 1 ATOM 1119 N N . PHE A 0 145 . -13.041 4.437 6.704 1.00 87.48 145 A 1 ATOM 1120 C CA . PHE A 0 145 . -12.319 5.645 7.046 1.00 87.48 145 A 1 ATOM 1121 C C . PHE A 0 145 . -11.678 6.213 5.782 1.00 87.48 145 A 1 ATOM 1122 C CB . PHE A 0 145 . -11.289 5.356 8.137 1.00 87.48 145 A 1 ATOM 1123 O O . PHE A 0 145 . -10.932 5.516 5.091 1.00 87.48 145 A 1 ATOM 1124 C CG . PHE A 0 145 . -11.922 5.144 9.497 1.00 87.48 145 A 1 ATOM 1125 C CD1 . PHE A 0 145 . -12.229 6.252 10.309 1.00 87.48 145 A 1 ATOM 1126 C CD2 . PHE A 0 145 . -12.238 3.851 9.950 1.00 87.48 145 A 1 ATOM 1127 C CE1 . PHE A 0 145 . -12.762 6.066 11.595 1.00 87.48 145 A 1 ATOM 1128 C CE2 . PHE A 0 145 . -12.823 3.672 11.213 1.00 87.48 145 A 1 ATOM 1129 C CZ . PHE A 0 145 . -13.075 4.776 12.038 1.00 87.48 145 A 1 ATOM 1130 N N . SER A 0 146 . -11.860 7.519 5.553 1.00 79.44 146 A 1 ATOM 1131 C CA . SER A 0 146 . -11.196 8.279 4.470 1.00 79.44 146 A 1 ATOM 1132 C C . SER A 0 146 . -11.781 8.064 3.099 1.00 79.44 146 A 1 ATOM 1133 C CB . SER A 0 146 . -9.703 8.050 4.388 1.00 79.44 146 A 1 ATOM 1134 O O . SER A 0 146 . -11.070 7.813 2.127 1.00 79.44 146 A 1 ATOM 1135 O OG . SER A 0 146 . -9.305 7.797 5.686 1.00 79.44 146 A 1 ATOM 1136 N N . ALA A 0 147 . -13.087 8.250 3.022 1.00 76.67 147 A 1 ATOM 1137 C CA . ALA A 0 147 . -13.858 8.060 1.809 1.00 76.67 147 A 1 ATOM 1138 C C . ALA A 0 147 . -13.307 8.802 0.566 1.00 76.67 147 A 1 ATOM 1139 C CB . ALA A 0 147 . -15.289 8.457 2.171 1.00 76.67 147 A 1 ATOM 1140 O O . ALA A 0 147 . -13.534 8.375 -0.559 1.00 76.67 147 A 1 ATOM 1141 N N . GLY A 0 148 . -12.536 9.883 0.746 1.00 64.90 148 A 1 ATOM 1142 C CA . GLY A 0 148 . -12.162 10.812 -0.326 1.00 64.90 148 A 1 ATOM 1143 C C . GLY A 0 148 . -10.773 10.742 -0.986 1.00 64.90 148 A 1 ATOM 1144 O O . GLY A 0 148 . -10.430 11.732 -1.624 1.00 64.90 148 A 1 ATOM 1145 N N . GLY A 0 149 . -9.933 9.706 -0.874 1.00 61.67 149 A 1 ATOM 1146 C CA . GLY A 0 149 . -8.652 9.656 -1.643 1.00 61.67 149 A 1 ATOM 1147 C C . GLY A 0 149 . -8.304 8.282 -2.284 1.00 61.67 149 A 1 ATOM 1148 O O . GLY A 0 149 . -9.214 7.478 -2.464 1.00 61.67 149 A 1 ATOM 1149 N N . GLY A 0 150 . -7.014 7.970 -2.592 1.00 47.51 150 A 1 ATOM 1150 C CA . GLY A 0 150 . -6.523 6.643 -3.122 1.00 47.51 150 A 1 ATOM 1151 C C . GLY A 0 150 . -5.414 5.871 -2.326 1.00 47.51 150 A 1 ATOM 1152 O O . GLY A 0 150 . -4.700 6.460 -1.566 1.00 47.51 150 A 1 ATOM 1153 N N . ILE A 0 151 . -5.279 4.542 -2.301 1.00 49.48 151 A 1 ATOM 1154 C CA . ILE A 0 151 . -4.787 3.769 -1.105 1.00 49.48 151 A 1 ATOM 1155 C C . ILE A 0 151 . -3.449 4.171 -0.419 1.00 49.48 151 A 1 ATOM 1156 C CB . ILE A 0 151 . -4.881 2.255 -1.405 1.00 49.48 151 A 1 ATOM 1157 O O . ILE A 0 151 . -2.467 4.511 -1.068 1.00 49.48 151 A 1 ATOM 1158 C CG1 . ILE A 0 151 . -6.331 1.914 -1.835 1.00 49.48 151 A 1 ATOM 1159 C CG2 . ILE A 0 151 . -4.380 1.386 -0.241 1.00 49.48 151 A 1 ATOM 1160 C CD1 . ILE A 0 151 . -6.708 0.464 -2.041 1.00 49.48 151 A 1 ATOM 1161 N N . VAL A 0 152 . -3.415 4.105 0.929 1.00 46.42 152 A 1 ATOM 1162 C CA . VAL A 0 152 . -2.178 4.068 1.742 1.00 46.42 152 A 1 ATOM 1163 C C . VAL A 0 152 . -1.875 2.606 2.040 1.00 46.42 152 A 1 ATOM 1164 C CB . VAL A 0 152 . -2.310 4.828 3.085 1.00 46.42 152 A 1 ATOM 1165 O O . VAL A 0 152 . -2.752 1.909 2.524 1.00 46.42 152 A 1 ATOM 1166 C CG1 . VAL A 0 152 . -0.979 4.848 3.851 1.00 46.42 152 A 1 ATOM 1167 C CG2 . VAL A 0 152 . -2.753 6.277 2.880 1.00 46.42 152 A 1 ATOM 1168 N N . SER A 0 153 . -0.667 2.132 1.762 1.00 41.30 153 A 1 ATOM 1169 C CA . SER A 0 153 . -0.246 0.767 2.086 1.00 41.30 153 A 1 ATOM 1170 C C . SER A 0 153 . 1.128 0.803 2.721 1.00 41.30 153 A 1 ATOM 1171 C CB . SER A 0 153 . -0.243 -0.103 0.836 1.00 41.30 153 A 1 ATOM 1172 O O . SER A 0 153 . 2.153 0.770 2.046 1.00 41.30 153 A 1 ATOM 1173 O OG . SER A 0 153 . -1.551 -0.572 0.593 1.00 41.30 153 A 1 ATOM 1174 N N . SER A 0 154 . 1.132 0.910 4.040 1.00 38.04 154 A 1 ATOM 1175 C CA . SER A 0 154 . 2.317 0.666 4.850 1.00 38.04 154 A 1 ATOM 1176 C C . SER A 0 154 . 1.871 0.469 6.288 1.00 38.04 154 A 1 ATOM 1177 C CB . SER A 0 154 . 3.331 1.805 4.738 1.00 38.04 154 A 1 ATOM 1178 O O . SER A 0 154 . 1.505 1.421 6.981 1.00 38.04 154 A 1 ATOM 1179 O OG . SER A 0 154 . 2.683 3.026 4.963 1.00 38.04 154 A 1 ATOM 1180 N N . ILE A 0 155 . 1.898 -0.787 6.716 1.00 37.74 155 A 1 ATOM 1181 C CA . ILE A 0 155 . 1.921 -1.136 8.129 1.00 37.74 155 A 1 ATOM 1182 C C . ILE A 0 155 . 3.381 -1.051 8.552 1.00 37.74 155 A 1 ATOM 1183 C CB . ILE A 0 155 . 1.283 -2.519 8.363 1.00 37.74 155 A 1 ATOM 1184 O O . ILE A 0 155 . 4.237 -1.789 8.063 1.00 37.74 155 A 1 ATOM 1185 C CG1 . ILE A 0 155 . -0.233 -2.398 8.091 1.00 37.74 155 A 1 ATOM 1186 C CG2 . ILE A 0 155 . 1.550 -3.014 9.797 1.00 37.74 155 A 1 ATOM 1187 C CD1 . ILE A 0 155 . -0.981 -3.730 8.122 1.00 37.74 155 A 1 ATOM 1188 N N . MET A 0 156 . 3.680 -0.101 9.429 1.00 34.93 156 A 1 ATOM 1189 C CA . MET A 0 156 . 5.002 0.047 10.008 1.00 34.93 156 A 1 ATOM 1190 C C . MET A 0 156 . 5.161 -1.006 11.113 1.00 34.93 156 A 1 ATOM 1191 C CB . MET A 0 156 . 5.156 1.505 10.476 1.00 34.93 156 A 1 ATOM 1192 O O . MET A 0 156 . 4.821 -0.761 12.269 1.00 34.93 156 A 1 ATOM 1193 C CG . MET A 0 156 . 6.600 1.898 10.766 1.00 34.93 156 A 1 ATOM 1194 S SD . MET A 0 156 . 6.788 3.671 11.105 1.00 34.93 156 A 1 ATOM 1195 C CE . MET A 0 156 . 6.789 3.724 12.912 1.00 34.93 156 A 1 ATOM 1196 N N . ILE A 0 157 . 5.712 -2.179 10.775 1.00 37.16 157 A 1 ATOM 1197 C CA . ILE A 0 157 . 6.259 -3.131 11.761 1.00 37.16 157 A 1 ATOM 1198 C C . ILE A 0 157 . 7.585 -2.552 12.291 1.00 37.16 157 A 1 ATOM 1199 C CB . ILE A 0 157 . 6.401 -4.576 11.202 1.00 37.16 157 A 1 ATOM 1200 O O . ILE A 0 157 . 8.656 -3.109 12.097 1.00 37.16 157 A 1 ATOM 1201 C CG1 . ILE A 0 157 . 5.068 -5.089 10.605 1.00 37.16 157 A 1 ATOM 1202 C CG2 . ILE A 0 157 . 6.863 -5.558 12.306 1.00 37.16 157 A 1 ATOM 1203 C CD1 . ILE A 0 157 . 5.170 -6.451 9.904 1.00 37.16 157 A 1 ATOM 1204 N N . ILE A 0 158 . 7.539 -1.390 12.948 1.00 39.48 158 A 1 ATOM 1205 C CA . ILE A 0 158 . 8.658 -0.907 13.782 1.00 39.48 158 A 1 ATOM 1206 C C . ILE A 0 158 . 8.458 -1.341 15.246 1.00 39.48 158 A 1 ATOM 1207 C CB . ILE A 0 158 . 8.946 0.593 13.511 1.00 39.48 158 A 1 ATOM 1208 O O . ILE A 0 158 . 9.324 -1.147 16.091 1.00 39.48 158 A 1 ATOM 1209 C CG1 . ILE A 0 158 . 9.561 0.705 12.089 1.00 39.48 158 A 1 ATOM 1210 C CG2 . ILE A 0 158 . 9.887 1.249 14.538 1.00 39.48 158 A 1 ATOM 1211 C CD1 . ILE A 0 158 . 9.993 2.106 11.630 1.00 39.48 158 A 1 ATOM 1212 N N . LEU A 0 159 . 7.356 -2.041 15.547 1.00 36.94 159 A 1 ATOM 1213 C CA . LEU A 0 159 . 7.058 -2.502 16.898 1.00 36.94 159 A 1 ATOM 1214 C C . LEU A 0 159 . 7.881 -3.726 17.325 1.00 36.94 159 A 1 ATOM 1215 C CB . LEU A 0 159 . 5.543 -2.748 17.016 1.00 36.94 159 A 1 ATOM 1216 O O . LEU A 0 159 . 8.263 -3.800 18.484 1.00 36.94 159 A 1 ATOM 1217 C CG . LEU A 0 159 . 5.041 -2.766 18.471 1.00 36.94 159 A 1 ATOM 1218 C CD1 . LEU A 0 159 . 5.117 -1.376 19.095 1.00 36.94 159 A 1 ATOM 1219 C CD2 . LEU A 0 159 . 3.577 -3.193 18.518 1.00 36.94 159 A 1 ATOM 1220 N N . TYR A 0 160 . 8.196 -4.664 16.425 1.00 38.74 160 A 1 ATOM 1221 C CA . TYR A 0 160 . 8.889 -5.892 16.838 1.00 38.74 160 A 1 ATOM 1222 C C . TYR A 0 160 . 10.413 -5.728 16.862 1.00 38.74 160 A 1 ATOM 1223 C CB . TYR A 0 160 . 8.411 -7.095 16.014 1.00 38.74 160 A 1 ATOM 1224 O O . TYR A 0 160 . 11.046 -6.116 17.833 1.00 38.74 160 A 1 ATOM 1225 C CG . TYR A 0 160 . 8.344 -8.373 16.831 1.00 38.74 160 A 1 ATOM 1226 C CD1 . TYR A 0 160 . 9.401 -9.302 16.795 1.00 38.74 160 A 1 ATOM 1227 C CD2 . TYR A 0 160 . 7.221 -8.620 17.649 1.00 38.74 160 A 1 ATOM 1228 C CE1 . TYR A 0 160 . 9.330 -10.480 17.566 1.00 38.74 160 A 1 ATOM 1229 C CE2 . TYR A 0 160 . 7.148 -9.797 18.420 1.00 38.74 160 A 1 ATOM 1230 O OH . TYR A 0 160 . 8.144 -11.872 19.111 1.00 38.74 160 A 1 ATOM 1231 C CZ . TYR A 0 160 . 8.205 -10.731 18.377 1.00 38.74 160 A 1 ATOM 1232 N N . VAL A 0 161 . 11.016 -5.065 15.868 1.00 38.10 161 A 1 ATOM 1233 C CA . VAL A 0 161 . 12.485 -4.937 15.798 1.00 38.10 161 A 1 ATOM 1234 C C . VAL A 0 161 . 13.020 -3.943 16.828 1.00 38.10 161 A 1 ATOM 1235 C CB . VAL A 0 161 . 12.958 -4.599 14.371 1.00 38.10 161 A 1 ATOM 1236 O O . VAL A 0 161 . 14.015 -4.233 17.472 1.00 38.10 161 A 1 ATOM 1237 C CG1 . VAL A 0 161 . 14.486 -4.510 14.270 1.00 38.10 161 A 1 ATOM 1238 C CG2 . VAL A 0 161 . 12.487 -5.675 13.383 1.00 38.10 161 A 1 ATOM 1239 N N . PHE A 0 162 . 12.348 -2.812 17.071 1.00 38.38 162 A 1 ATOM 1240 C CA . PHE A 0 162 . 12.848 -1.825 18.036 1.00 38.38 162 A 1 ATOM 1241 C C . PHE A 0 162 . 12.601 -2.245 19.492 1.00 38.38 162 A 1 ATOM 1242 C CB . PHE A 0 162 . 12.271 -0.437 17.717 1.00 38.38 162 A 1 ATOM 1243 O O . PHE A 0 162 . 13.419 -1.937 20.349 1.00 38.38 162 A 1 ATOM 1244 C CG . PHE A 0 162 . 13.255 0.700 17.929 1.00 38.38 162 A 1 ATOM 1245 C CD1 . PHE A 0 162 . 13.193 1.510 19.077 1.00 38.38 162 A 1 ATOM 1246 C CD2 . PHE A 0 162 . 14.234 0.960 16.951 1.00 38.38 162 A 1 ATOM 1247 C CE1 . PHE A 0 162 . 14.102 2.573 19.244 1.00 38.38 162 A 1 ATOM 1248 C CE2 . PHE A 0 162 . 15.146 2.017 17.120 1.00 38.38 162 A 1 ATOM 1249 C CZ . PHE A 0 162 . 15.082 2.823 18.269 1.00 38.38 162 A 1 ATOM 1250 N N . ILE A 0 163 . 11.520 -2.987 19.783 1.00 47.72 163 A 1 ATOM 1251 C CA . ILE A 0 163 . 11.299 -3.578 21.114 1.00 47.72 163 A 1 ATOM 1252 C C . ILE A 0 163 . 12.229 -4.767 21.329 1.00 47.72 163 A 1 ATOM 1253 C CB . ILE A 0 163 . 9.821 -3.959 21.356 1.00 47.72 163 A 1 ATOM 1254 O O . ILE A 0 163 . 12.813 -4.842 22.396 1.00 47.72 163 A 1 ATOM 1255 C CG1 . ILE A 0 163 . 8.961 -2.675 21.384 1.00 47.72 163 A 1 ATOM 1256 C CG2 . ILE A 0 163 . 9.635 -4.755 22.664 1.00 47.72 163 A 1 ATOM 1257 C CD1 . ILE A 0 163 . 7.461 -2.939 21.567 1.00 47.72 163 A 1 ATOM 1258 N N . VAL A 0 164 . 12.427 -5.659 20.353 1.00 42.76 164 A 1 ATOM 1259 C CA . VAL A 0 164 . 13.402 -6.756 20.492 1.00 42.76 164 A 1 ATOM 1260 C C . VAL A 0 164 . 14.819 -6.204 20.619 1.00 42.76 164 A 1 ATOM 1261 C CB . VAL A 0 164 . 13.282 -7.781 19.349 1.00 42.76 164 A 1 ATOM 1262 O O . VAL A 0 164 . 15.554 -6.689 21.465 1.00 42.76 164 A 1 ATOM 1263 C CG1 . VAL A 0 164 . 14.412 -8.819 19.353 1.00 42.76 164 A 1 ATOM 1264 C CG2 . VAL A 0 164 . 11.967 -8.564 19.484 1.00 42.76 164 A 1 ATOM 1265 N N . GLU A 0 165 . 15.187 -5.149 19.890 1.00 43.27 165 A 1 ATOM 1266 C CA . GLU A 0 165 . 16.486 -4.484 20.043 1.00 43.27 165 A 1 ATOM 1267 C C . GLU A 0 165 . 16.586 -3.795 21.409 1.00 43.27 165 A 1 ATOM 1268 C CB . GLU A 0 165 . 16.716 -3.496 18.888 1.00 43.27 165 A 1 ATOM 1269 O O . GLU A 0 165 . 17.532 -4.045 22.136 1.00 43.27 165 A 1 ATOM 1270 C CG . GLU A 0 165 . 18.176 -3.050 18.730 1.00 43.27 165 A 1 ATOM 1271 C CD . GLU A 0 165 . 19.111 -4.171 18.245 1.00 43.27 165 A 1 ATOM 1272 O OE1 . GLU A 0 165 . 20.280 -4.166 18.704 1.00 43.27 165 A 1 ATOM 1273 O OE2 . GLU A 0 165 . 18.657 -5.013 17.439 1.00 43.27 165 A 1 ATOM 1274 N N . ILE A 0 166 . 15.589 -3.018 21.846 1.00 47.70 166 A 1 ATOM 1275 C CA . ILE A 0 166 . 15.592 -2.401 23.183 1.00 47.70 166 A 1 ATOM 1276 C C . ILE A 0 166 . 15.594 -3.463 24.293 1.00 47.70 166 A 1 ATOM 1277 C CB . ILE A 0 166 . 14.434 -1.383 23.330 1.00 47.70 166 A 1 ATOM 1278 O O . ILE A 0 166 . 16.336 -3.314 25.252 1.00 47.70 166 A 1 ATOM 1279 C CG1 . ILE A 0 166 . 14.770 -0.102 22.533 1.00 47.70 166 A 1 ATOM 1280 C CG2 . ILE A 0 166 . 14.160 -1.022 24.803 1.00 47.70 166 A 1 ATOM 1281 C CD1 . ILE A 0 166 . 13.613 0.901 22.454 1.00 47.70 166 A 1 ATOM 1282 N N . MET A 0 167 . 14.824 -4.546 24.186 1.00 42.41 167 A 1 ATOM 1283 C CA . MET A 0 167 . 14.784 -5.632 25.177 1.00 42.41 167 A 1 ATOM 1284 C C . MET A 0 167 . 16.064 -6.483 25.151 1.00 42.41 167 A 1 ATOM 1285 C CB . MET A 0 167 . 13.542 -6.522 24.988 1.00 42.41 167 A 1 ATOM 1286 O O . MET A 0 167 . 16.525 -6.909 26.206 1.00 42.41 167 A 1 ATOM 1287 C CG . MET A 0 167 . 12.210 -5.791 25.226 1.00 42.41 167 A 1 ATOM 1288 S SD . MET A 0 167 . 11.052 -6.592 26.370 1.00 42.41 167 A 1 ATOM 1289 C CE . MET A 0 167 . 11.701 -5.983 27.947 1.00 42.41 167 A 1 ATOM 1290 N N . SER A 0 168 . 16.676 -6.676 23.979 1.00 42.95 168 A 1 ATOM 1291 C CA . SER A 0 168 . 17.982 -7.329 23.797 1.00 42.95 168 A 1 ATOM 1292 C C . SER A 0 168 . 19.124 -6.471 24.357 1.00 42.95 168 A 1 ATOM 1293 C CB . SER A 0 168 . 18.204 -7.614 22.304 1.00 42.95 168 A 1 ATOM 1294 O O . SER A 0 168 . 20.031 -6.987 25.010 1.00 42.95 168 A 1 ATOM 1295 O OG . SER A 0 168 . 19.418 -8.297 22.070 1.00 42.95 168 A 1 ATOM 1296 N N . GLN A 0 169 . 19.041 -5.148 24.198 1.00 45.51 169 A 1 ATOM 1297 C CA . GLN A 0 169 . 19.975 -4.164 24.759 1.00 45.51 169 A 1 ATOM 1298 C C . GLN A 0 169 . 19.739 -3.937 26.263 1.00 45.51 169 A 1 ATOM 1299 C CB . GLN A 0 169 . 19.844 -2.844 23.976 1.00 45.51 169 A 1 ATOM 1300 O O . GLN A 0 169 . 20.657 -3.547 26.979 1.00 45.51 169 A 1 ATOM 1301 C CG . GLN A 0 169 . 20.228 -2.954 22.483 1.00 45.51 169 A 1 ATOM 1302 C CD . GLN A 0 169 . 21.710 -2.915 22.168 1.00 45.51 169 A 1 ATOM 1303 N NE2 . GLN A 0 169 . 22.075 -3.219 20.940 1.00 45.51 169 A 1 ATOM 1304 O OE1 . GLN A 0 169 . 22.558 -2.608 22.993 1.00 45.51 169 A 1 ATOM 1305 N N . LEU A 0 170 . 18.531 -4.220 26.762 1.00 46.75 170 A 1 ATOM 1306 C CA . LEU A 0 170 . 18.179 -4.164 28.182 1.00 46.75 170 A 1 ATOM 1307 C C . LEU A 0 170 . 18.499 -5.449 28.952 1.00 46.75 170 A 1 ATOM 1308 C CB . LEU A 0 170 . 16.695 -3.772 28.355 1.00 46.75 170 A 1 ATOM 1309 O O . LEU A 0 170 . 18.219 -5.440 30.148 1.00 46.75 170 A 1 ATOM 1310 C CG . LEU A 0 170 . 16.393 -2.276 28.157 1.00 46.75 170 A 1 ATOM 1311 C CD1 . LEU A 0 170 . 14.875 -2.077 28.142 1.00 46.75 170 A 1 ATOM 1312 C CD2 . LEU A 0 170 . 16.962 -1.412 29.285 1.00 46.75 170 A 1 ATOM 1313 N N . LYS A 0 171 . 19.056 -6.499 28.305 1.00 41.60 171 A 1 ATOM 1314 C CA . LYS A 0 171 . 19.528 -7.785 28.880 1.00 41.60 171 A 1 ATOM 1315 C C . LYS A 0 171 . 19.375 -7.845 30.408 1.00 41.60 171 A 1 ATOM 1316 C CB . LYS A 0 171 . 20.980 -8.079 28.423 1.00 41.60 171 A 1 ATOM 1317 O O . LYS A 0 171 . 20.318 -7.610 31.162 1.00 41.60 171 A 1 ATOM 1318 C CG . LYS A 0 171 . 21.062 -9.228 27.407 1.00 41.60 171 A 1 ATOM 1319 C CD . LYS A 0 171 . 22.521 -9.473 26.998 1.00 41.60 171 A 1 ATOM 1320 C CE . LYS A 0 171 . 22.595 -10.531 25.893 1.00 41.60 171 A 1 ATOM 1321 N NZ . LYS A 0 171 . 23.998 -10.797 25.489 1.00 41.60 171 A 1 ATOM 1322 N N . LEU A 0 172 . 18.149 -8.130 30.844 1.00 43.32 172 A 1 ATOM 1323 C CA . LEU A 0 172 . 17.870 -8.527 32.213 1.00 43.32 172 A 1 ATOM 1324 C C . LEU A 0 172 . 18.393 -9.957 32.327 1.00 43.32 172 A 1 ATOM 1325 C CB . LEU A 0 172 . 16.360 -8.410 32.507 1.00 43.32 172 A 1 ATOM 1326 O O . LEU A 0 172 . 18.083 -10.807 31.490 1.00 43.32 172 A 1 ATOM 1327 C CG . LEU A 0 172 . 15.840 -6.959 32.581 1.00 43.32 172 A 1 ATOM 1328 C CD1 . LEU A 0 172 . 14.310 -6.945 32.546 1.00 43.32 172 A 1 ATOM 1329 C CD2 . LEU A 0 172 . 16.288 -6.251 33.863 1.00 43.32 172 A 1 ATOM 1330 N N . ASP A 0 173 . 19.233 -10.212 33.319 1.00 43.84 173 A 1 ATOM 1331 C CA . ASP A 0 173 . 19.612 -11.573 33.679 1.00 43.84 173 A 1 ATOM 1332 C C . ASP A 0 173 . 18.372 -12.367 34.153 1.00 43.84 173 A 1 ATOM 1333 C CB . ASP A 0 173 . 20.768 -11.521 34.699 1.00 43.84 173 A 1 ATOM 1334 O O . ASP A 0 173 . 17.314 -11.797 34.434 1.00 43.84 173 A 1 ATOM 1335 C CG . ASP A 0 173 . 20.516 -10.650 35.941 1.00 43.84 173 A 1 ATOM 1336 O OD1 . ASP A 0 173 . 19.341 -10.308 36.203 1.00 43.84 173 A 1 ATOM 1337 O OD2 . ASP A 0 173 . 21.494 -10.385 36.671 1.00 43.84 173 A 1 ATOM 1338 N N . HIS A 0 174 . 18.477 -13.701 34.260 1.00 50.37 174 A 1 ATOM 1339 C CA . HIS A 0 174 . 17.383 -14.593 34.707 1.00 50.37 174 A 1 ATOM 1340 C C . HIS A 0 174 . 16.787 -14.237 36.093 1.00 50.37 174 A 1 ATOM 1341 C CB . HIS A 0 174 . 17.869 -16.062 34.681 1.00 50.37 174 A 1 ATOM 1342 O O . HIS A 0 174 . 15.811 -14.852 36.519 1.00 50.37 174 A 1 ATOM 1343 C CG . HIS A 0 174 . 17.437 -16.847 33.464 1.00 50.37 174 A 1 ATOM 1344 C CD2 . HIS A 0 174 . 18.208 -17.693 32.712 1.00 50.37 174 A 1 ATOM 1345 N ND1 . HIS A 0 174 . 16.156 -16.922 32.962 1.00 50.37 174 A 1 ATOM 1346 C CE1 . HIS A 0 174 . 16.162 -17.774 31.923 1.00 50.37 174 A 1 ATOM 1347 N NE2 . HIS A 0 174 . 17.393 -18.268 31.732 1.00 50.37 174 A 1 ATOM 1348 N N . HIS A 0 175 . 17.347 -13.240 36.784 1.00 52.95 175 A 1 ATOM 1349 C CA . HIS A 0 175 . 16.941 -12.752 38.096 1.00 52.95 175 A 1 ATOM 1350 C C . HIS A 0 175 . 16.399 -11.310 38.095 1.00 52.95 175 A 1 ATOM 1351 C CB . HIS A 0 175 . 18.125 -12.936 39.052 1.00 52.95 175 A 1 ATOM 1352 O O . HIS A 0 175 . 16.133 -10.770 39.170 1.00 52.95 175 A 1 ATOM 1353 C CG . HIS A 0 175 . 18.454 -14.390 39.274 1.00 52.95 175 A 1 ATOM 1354 C CD2 . HIS A 0 175 . 19.626 -15.029 38.971 1.00 52.95 175 A 1 ATOM 1355 N ND1 . HIS A 0 175 . 17.599 -15.335 39.794 1.00 52.95 175 A 1 ATOM 1356 C CE1 . HIS A 0 175 . 18.241 -16.512 39.813 1.00 52.95 175 A 1 ATOM 1357 N NE2 . HIS A 0 175 . 19.484 -16.374 39.328 1.00 52.95 175 A 1 ATOM 1358 N N . GLY A 0 176 . 16.198 -10.686 36.928 1.00 46.44 176 A 1 ATOM 1359 C CA . GLY A 0 176 . 15.560 -9.371 36.822 1.00 46.44 176 A 1 ATOM 1360 C C . GLY A 0 176 . 16.405 -8.208 37.349 1.00 46.44 176 A 1 ATOM 1361 O O . GLY A 0 176 . 15.839 -7.196 37.767 1.00 46.44 176 A 1 ATOM 1362 N N . LYS A 0 177 . 17.738 -8.319 37.352 1.00 44.22 177 A 1 ATOM 1363 C CA . LYS A 0 177 . 18.638 -7.236 37.765 1.00 44.22 177 A 1 ATOM 1364 C C . LYS A 0 177 . 19.251 -6.524 36.550 1.00 44.22 177 A 1 ATOM 1365 C CB . LYS A 0 177 . 19.708 -7.753 38.734 1.00 44.22 177 A 1 ATOM 1366 O O . LYS A 0 177 . 19.652 -7.169 35.583 1.00 44.22 177 A 1 ATOM 1367 C CG . LYS A 0 177 . 19.082 -8.150 40.079 1.00 44.22 177 A 1 ATOM 1368 C CD . LYS A 0 177 . 20.164 -8.408 41.130 1.00 44.22 177 A 1 ATOM 1369 C CE . LYS A 0 177 . 19.502 -8.757 42.466 1.00 44.22 177 A 1 ATOM 1370 N NZ . LYS A 0 177 . 20.516 -8.978 43.526 1.00 44.22 177 A 1 ATOM 1371 N N . PRO A 0 178 . 19.340 -5.180 36.576 1.00 49.38 178 A 1 ATOM 1372 C CA . PRO A 0 178 . 20.005 -4.426 35.521 1.00 49.38 178 A 1 ATOM 1373 C C . PRO A 0 178 . 21.516 -4.696 35.550 1.00 49.38 178 A 1 ATOM 1374 C CB . PRO A 0 178 . 19.644 -2.958 35.781 1.00 49.38 178 A 1 ATOM 1375 O O . PRO A 0 178 . 22.169 -4.500 36.577 1.00 49.38 178 A 1 ATOM 1376 C CG . PRO A 0 178 . 19.386 -2.905 37.287 1.00 49.38 178 A 1 ATOM 1377 C CD . PRO A 0 178 . 18.822 -4.287 37.602 1.00 49.38 178 A 1 ATOM 1378 N N . GLY A 0 179 . 22.075 -5.126 34.414 1.00 46.39 179 A 1 ATOM 1379 C CA . GLY A 0 179 . 23.516 -5.299 34.234 1.00 46.39 179 A 1 ATOM 1380 C C . GLY A 0 179 . 24.272 -3.996 34.501 1.00 46.39 179 A 1 ATOM 1381 O O . GLY A 0 179 . 23.944 -2.936 33.963 1.00 46.39 179 A 1 ATOM 1382 N N . SER A 0 180 . 25.289 -4.059 35.360 1.00 42.81 180 A 1 ATOM 1383 C CA . SER A 0 180 . 26.079 -2.906 35.783 1.00 42.81 180 A 1 ATOM 1384 C C . SER A 0 180 . 27.024 -2.453 34.666 1.00 42.81 180 A 1 ATOM 1385 C CB . SER A 0 180 . 26.846 -3.251 37.071 1.00 42.81 180 A 1 ATOM 1386 O O . SER A 0 180 . 28.184 -2.847 34.654 1.00 42.81 180 A 1 ATOM 1387 O OG . SER A 0 180 . 27.763 -4.302 36.842 1.00 42.81 180 A 1 ATOM 1388 N N . THR A 0 181 . 26.536 -1.696 33.683 1.00 40.10 181 A 1 ATOM 1389 C CA . THR A 0 181 . 27.325 -0.826 32.777 1.00 40.10 181 A 1 ATOM 1390 C C . THR A 0 181 . 26.394 -0.159 31.754 1.00 40.10 181 A 1 ATOM 1391 C CB . THR A 0 181 . 28.453 -1.559 32.000 1.00 40.10 181 A 1 ATOM 1392 O O . THR A 0 181 . 26.151 -0.686 30.678 1.00 40.10 181 A 1 ATOM 1393 C CG2 . THR A 0 181 . 29.822 -1.495 32.692 1.00 40.10 181 A 1 ATOM 1394 O OG1 . THR A 0 181 . 28.155 -2.908 31.759 1.00 40.10 181 A 1 ATOM 1395 N N . GLY A 0 182 . 25.860 1.031 32.046 1.00 35.82 182 A 1 ATOM 1396 C CA . GLY A 0 182 . 25.066 1.764 31.050 1.00 35.82 182 A 1 ATOM 1397 C C . GLY A 0 182 . 24.772 3.196 31.472 1.00 35.82 182 A 1 ATOM 1398 O O . GLY A 0 182 . 24.104 3.424 32.476 1.00 35.82 182 A 1 ATOM 1399 N N . ARG A 0 183 . 25.303 4.178 30.732 1.00 34.94 183 A 1 ATOM 1400 C CA . ARG A 0 183 . 25.058 5.611 30.977 1.00 34.94 183 A 1 ATOM 1401 C C . ARG A 0 183 . 23.555 5.932 30.892 1.00 34.94 183 A 1 ATOM 1402 C CB . ARG A 0 183 . 25.801 6.476 29.945 1.00 34.94 183 A 1 ATOM 1403 O O . ARG A 0 183 . 22.883 5.392 30.015 1.00 34.94 183 A 1 ATOM 1404 C CG . ARG A 0 183 . 27.316 6.544 30.160 1.00 34.94 183 A 1 ATOM 1405 C CD . ARG A 0 183 . 27.931 7.489 29.118 1.00 34.94 183 A 1 ATOM 1406 N NE . ARG A 0 183 . 29.403 7.532 29.216 1.00 34.94 183 A 1 ATOM 1407 N NH1 . ARG A 0 183 . 29.750 9.316 27.807 1.00 34.94 183 A 1 ATOM 1408 N NH2 . ARG A 0 183 . 31.497 8.289 28.737 1.00 34.94 183 A 1 ATOM 1409 C CZ . ARG A 0 183 . 30.205 8.376 28.589 1.00 34.94 183 A 1 ATOM 1410 N N . PRO A 0 184 . 23.033 6.861 31.713 1.00 35.61 184 A 1 ATOM 1411 C CA . PRO A 0 184 . 21.633 7.256 31.637 1.00 35.61 184 A 1 ATOM 1412 C C . PRO A 0 184 . 21.382 8.088 30.371 1.00 35.61 184 A 1 ATOM 1413 C CB . PRO A 0 184 . 21.365 8.031 32.930 1.00 35.61 184 A 1 ATOM 1414 O O . PRO A 0 184 . 22.079 9.070 30.107 1.00 35.61 184 A 1 ATOM 1415 C CG . PRO A 0 184 . 22.722 8.658 33.257 1.00 35.61 184 A 1 ATOM 1416 C CD . PRO A 0 184 . 23.732 7.641 32.724 1.00 35.61 184 A 1 ATOM 1417 N N . PHE A 0 185 . 20.369 7.707 29.594 1.00 37.59 185 A 1 ATOM 1418 C CA . PHE A 0 185 . 19.886 8.477 28.448 1.00 37.59 185 A 1 ATOM 1419 C C . PHE A 0 185 . 19.057 9.671 28.955 1.00 37.59 185 A 1 ATOM 1420 C CB . PHE A 0 185 . 19.083 7.546 27.520 1.00 37.59 185 A 1 ATOM 1421 O O . PHE A 0 185 . 18.111 9.491 29.721 1.00 37.59 185 A 1 ATOM 1422 C CG . PHE A 0 185 . 19.148 7.903 26.046 1.00 37.59 185 A 1 ATOM 1423 C CD1 . PHE A 0 185 . 18.165 8.720 25.456 1.00 37.59 185 A 1 ATOM 1424 C CD2 . PHE A 0 185 . 20.184 7.376 25.251 1.00 37.59 185 A 1 ATOM 1425 C CE1 . PHE A 0 185 . 18.221 9.008 24.079 1.00 37.59 185 A 1 ATOM 1426 C CE2 . PHE A 0 185 . 20.239 7.662 23.876 1.00 37.59 185 A 1 ATOM 1427 C CZ . PHE A 0 185 . 19.257 8.478 23.289 1.00 37.59 185 A 1 ATOM 1428 N N . ARG A 0 186 . 19.401 10.898 28.547 1.00 29.60 186 A 1 ATOM 1429 C CA . ARG A 0 186 . 18.640 12.124 28.857 1.00 29.60 186 A 1 ATOM 1430 C C . ARG A 0 186 . 17.998 12.664 27.574 1.00 29.60 186 A 1 ATOM 1431 C CB . ARG A 0 186 . 19.571 13.198 29.458 1.00 29.60 186 A 1 ATOM 1432 O O . ARG A 0 186 . 18.742 13.158 26.728 1.00 29.60 186 A 1 ATOM 1433 C CG . ARG A 0 186 . 19.885 13.019 30.950 1.00 29.60 186 A 1 ATOM 1434 C CD . ARG A 0 186 . 20.758 14.191 31.434 1.00 29.60 186 A 1 ATOM 1435 N NE . ARG A 0 186 . 20.626 14.430 32.887 1.00 29.60 186 A 1 ATOM 1436 N NH1 . ARG A 0 186 . 21.481 16.567 32.925 1.00 29.60 186 A 1 ATOM 1437 N NH2 . ARG A 0 186 . 20.677 15.671 34.800 1.00 29.60 186 A 1 ATOM 1438 C CZ . ARG A 0 186 . 20.928 15.549 33.526 1.00 29.60 186 A 1 ATOM 1439 N N . PRO A 0 187 . 16.664 12.636 27.399 1.00 32.52 187 A 1 ATOM 1440 C CA . PRO A 0 187 . 16.035 13.369 26.312 1.00 32.52 187 A 1 ATOM 1441 C C . PRO A 0 187 . 15.806 14.826 26.742 1.00 32.52 187 A 1 ATOM 1442 C CB . PRO A 0 187 . 14.756 12.597 25.997 1.00 32.52 187 A 1 ATOM 1443 O O . PRO A 0 187 . 15.186 15.104 27.768 1.00 32.52 187 A 1 ATOM 1444 C CG . PRO A 0 187 . 14.355 12.000 27.348 1.00 32.52 187 A 1 ATOM 1445 C CD . PRO A 0 187 . 15.664 11.881 28.142 1.00 32.52 187 A 1 ATOM 1446 N N . ILE A 0 188 . 16.335 15.762 25.952 1.00 30.95 188 A 1 ATOM 1447 C CA . ILE A 0 188 . 16.079 17.199 26.084 1.00 30.95 188 A 1 ATOM 1448 C C . ILE A 0 188 . 14.624 17.453 25.665 1.00 30.95 188 A 1 ATOM 1449 C CB . ILE A 0 188 . 17.110 17.999 25.247 1.00 30.95 188 A 1 ATOM 1450 O O . ILE A 0 188 . 14.265 17.297 24.500 1.00 30.95 188 A 1 ATOM 1451 C CG1 . ILE A 0 188 . 18.521 17.835 25.868 1.00 30.95 188 A 1 ATOM 1452 C CG2 . ILE A 0 188 . 16.733 19.489 25.147 1.00 30.95 188 A 1 ATOM 1453 C CD1 . ILE A 0 188 . 19.663 18.373 24.996 1.00 30.95 188 A 1 ATOM 1454 N N . MET A 0 189 . 13.787 17.815 26.636 1.00 26.38 189 A 1 ATOM 1455 C CA . MET A 0 189 . 12.394 18.222 26.443 1.00 26.38 189 A 1 ATOM 1456 C C . MET A 0 189 . 12.371 19.718 26.101 1.00 26.38 189 A 1 ATOM 1457 C CB . MET A 0 189 . 11.579 17.875 27.710 1.00 26.38 189 A 1 ATOM 1458 O O . MET A 0 189 . 12.515 20.568 26.976 1.00 26.38 189 A 1 ATOM 1459 C CG . MET A 0 189 . 10.418 16.912 27.441 1.00 26.38 189 A 1 ATOM 1460 S SD . MET A 0 189 . 9.031 17.630 26.519 1.00 26.38 189 A 1 ATOM 1461 C CE . MET A 0 189 . 7.790 16.336 26.790 1.00 26.38 189 A 1 ATOM 1462 N N . GLY A 0 190 . 12.252 20.030 24.810 1.00 30.51 190 A 1 ATOM 1463 C CA . GLY A 0 190 . 12.116 21.386 24.282 1.00 30.51 190 A 1 ATOM 1464 C C . GLY A 0 190 . 10.771 21.559 23.582 1.00 30.51 190 A 1 ATOM 1465 O O . GLY A 0 190 . 10.595 21.097 22.462 1.00 30.51 190 A 1 ATOM 1466 N N . LEU A 0 191 . 9.842 22.180 24.310 1.00 25.92 191 A 1 ATOM 1467 C CA . LEU A 0 191 . 8.669 22.963 23.903 1.00 25.92 191 A 1 ATOM 1468 C C . LEU A 0 191 . 8.352 23.054 22.392 1.00 25.92 191 A 1 ATOM 1469 C CB . LEU A 0 191 . 8.961 24.376 24.464 1.00 25.92 191 A 1 ATOM 1470 O O . LEU A 0 191 . 9.146 23.601 21.638 1.00 25.92 191 A 1 ATOM 1471 C CG . LEU A 0 191 . 7.764 25.330 24.570 1.00 25.92 191 A 1 ATOM 1472 C CD1 . LEU A 0 191 . 6.842 24.922 25.721 1.00 25.92 191 A 1 ATOM 1473 C CD2 . LEU A 0 191 . 8.266 26.749 24.841 1.00 25.92 191 A 1 ATOM 1474 N N . LEU A 0 192 . 7.131 22.664 21.998 1.00 28.65 192 A 1 ATOM 1475 C CA . LEU A 0 192 . 6.270 23.433 21.081 1.00 28.65 192 A 1 ATOM 1476 C C . LEU A 0 192 . 4.820 22.914 21.158 1.00 28.65 192 A 1 ATOM 1477 C CB . LEU A 0 192 . 6.804 23.448 19.630 1.00 28.65 192 A 1 ATOM 1478 O O . LEU A 0 192 . 4.502 21.790 20.773 1.00 28.65 192 A 1 ATOM 1479 C CG . LEU A 0 192 . 7.545 24.755 19.255 1.00 28.65 192 A 1 ATOM 1480 C CD1 . LEU A 0 192 . 8.332 24.548 17.962 1.00 28.65 192 A 1 ATOM 1481 C CD2 . LEU A 0 192 . 6.593 25.938 19.066 1.00 28.65 192 A 1 ATOM 1482 N N . ILE A 0 193 . 3.957 23.771 21.702 1.00 26.44 193 A 1 ATOM 1483 C CA . ILE A 0 193 . 2.498 23.662 21.756 1.00 26.44 193 A 1 ATOM 1484 C C . ILE A 0 193 . 1.976 24.322 20.473 1.00 26.44 193 A 1 ATOM 1485 C CB . ILE A 0 193 . 1.984 24.399 23.025 1.00 26.44 193 A 1 ATOM 1486 O O . ILE A 0 193 . 2.360 25.452 20.184 1.00 26.44 193 A 1 ATOM 1487 C CG1 . ILE A 0 193 . 2.594 23.808 24.322 1.00 26.44 193 A 1 ATOM 1488 C CG2 . ILE A 0 193 . 0.446 24.384 23.103 1.00 26.44 193 A 1 ATOM 1489 C CD1 . ILE A 0 193 . 2.432 24.713 25.551 1.00 26.44 193 A 1 ATOM 1490 N N . GLY A 0 194 . 1.117 23.648 19.704 1.00 25.92 194 A 1 ATOM 1491 C CA . GLY A 0 194 . 0.482 24.268 18.539 1.00 25.92 194 A 1 ATOM 1492 C C . GLY A 0 194 . -0.376 23.322 17.699 1.00 25.92 194 A 1 ATOM 1493 O O . GLY A 0 194 . 0.158 22.467 17.006 1.00 25.92 194 A 1 ATOM 1494 N N . SER A 0 195 . -1.690 23.557 17.747 1.00 25.63 195 A 1 ATOM 1495 C CA . SER A 0 195 . -2.687 23.407 16.669 1.00 25.63 195 A 1 ATOM 1496 C C . SER A 0 195 . -3.100 22.004 16.185 1.00 25.63 195 A 1 ATOM 1497 C CB . SER A 0 195 . -2.324 24.345 15.513 1.00 25.63 195 A 1 ATOM 1498 O O . SER A 0 195 . -2.322 21.063 16.111 1.00 25.63 195 A 1 ATOM 1499 O OG . SER A 0 195 . -2.032 25.629 16.043 1.00 25.63 195 A 1 ATOM 1500 N N . ALA A 0 196 . -4.385 21.856 15.856 1.00 26.68 196 A 1 ATOM 1501 C CA . ALA A 0 196 . -5.002 20.643 15.327 1.00 26.68 196 A 1 ATOM 1502 C C . ALA A 0 196 . -4.409 20.274 13.953 1.00 26.68 196 A 1 ATOM 1503 C CB . ALA A 0 196 . -6.512 20.909 15.247 1.00 26.68 196 A 1 ATOM 1504 O O . ALA A 0 196 . -4.518 21.049 13.007 1.00 26.68 196 A 1 ATOM 1505 N N . HIS A 0 197 . -3.767 19.105 13.840 1.00 30.82 197 A 1 ATOM 1506 C CA . HIS A 0 197 . -3.058 18.711 12.619 1.00 30.82 197 A 1 ATOM 1507 C C . HIS A 0 197 . -3.851 17.704 11.776 1.00 30.82 197 A 1 ATOM 1508 C CB . HIS A 0 197 . -1.657 18.176 12.928 1.00 30.82 197 A 1 ATOM 1509 O O . HIS A 0 197 . -4.423 16.743 12.303 1.00 30.82 197 A 1 ATOM 1510 C CG . HIS A 0 197 . -0.672 19.275 13.219 1.00 30.82 197 A 1 ATOM 1511 C CD2 . HIS A 0 197 . 0.269 19.777 12.361 1.00 30.82 197 A 1 ATOM 1512 N ND1 . HIS A 0 197 . -0.564 19.992 14.385 1.00 30.82 197 A 1 ATOM 1513 C CE1 . HIS A 0 197 . 0.403 20.905 14.229 1.00 30.82 197 A 1 ATOM 1514 N NE2 . HIS A 0 197 . 0.949 20.806 13.014 1.00 30.82 197 A 1 ATOM 1515 N N . PRO A 0 198 . -3.856 17.865 10.446 1.00 30.54 198 A 1 ATOM 1516 C CA . PRO A 0 198 . -4.566 16.957 9.572 1.00 30.54 198 A 1 ATOM 1517 C C . PRO A 0 198 . -3.818 15.584 9.466 1.00 30.54 198 A 1 ATOM 1518 C CB . PRO A 0 198 . -4.744 17.818 8.290 1.00 30.54 198 A 1 ATOM 1519 O O . PRO A 0 198 . -2.707 15.542 8.965 1.00 30.54 198 A 1 ATOM 1520 C CG . PRO A 0 198 . -3.530 18.734 8.241 1.00 30.54 198 A 1 ATOM 1521 C CD . PRO A 0 198 . -3.271 18.988 9.717 1.00 30.54 198 A 1 ATOM 1522 N N . ARG A 0 199 . -4.504 14.442 9.734 1.00 35.59 199 A 1 ATOM 1523 C CA . ARG A 0 199 . -4.170 12.983 9.499 1.00 35.59 199 A 1 ATOM 1524 C C . ARG A 0 199 . -4.358 12.355 8.071 1.00 35.59 199 A 1 ATOM 1525 C CB . ARG A 0 199 . -5.135 12.196 10.410 1.00 35.59 199 A 1 ATOM 1526 O O . ARG A 0 199 . -5.489 12.019 7.719 1.00 35.59 199 A 1 ATOM 1527 C CG . ARG A 0 199 . -5.092 12.560 11.897 1.00 35.59 199 A 1 ATOM 1528 C CD . ARG A 0 199 . -6.298 11.922 12.589 1.00 35.59 199 A 1 ATOM 1529 N NE . ARG A 0 199 . -6.358 12.298 14.008 1.00 35.59 199 A 1 ATOM 1530 N NH1 . ARG A 0 199 . -8.468 13.249 14.060 1.00 35.59 199 A 1 ATOM 1531 N NH2 . ARG A 0 199 . -7.266 13.106 15.924 1.00 35.59 199 A 1 ATOM 1532 C CZ . ARG A 0 199 . -7.359 12.884 14.646 1.00 35.59 199 A 1 ATOM 1533 N N . SER A 0 200 . -3.355 12.215 7.195 1.00 30.33 200 A 1 ATOM 1534 C CA . SER A 0 200 . -3.575 12.049 5.725 1.00 30.33 200 A 1 ATOM 1535 C C . SER A 0 200 . -3.880 10.654 5.193 1.00 30.33 200 A 1 ATOM 1536 C CB . SER A 0 200 . -2.418 12.634 4.941 1.00 30.33 200 A 1 ATOM 1537 O O . SER A 0 200 . -3.106 9.726 5.358 1.00 30.33 200 A 1 ATOM 1538 O OG . SER A 0 200 . -2.647 14.013 4.934 1.00 30.33 200 A 1 ATOM 1539 N N . ARG A 0 201 . -5.007 10.519 4.492 1.00 48.05 201 A 1 ATOM 1540 C CA . ARG A 0 201 . -5.602 9.232 4.155 1.00 48.05 201 A 1 ATOM 1541 C C . ARG A 0 201 . -6.166 9.276 2.755 1.00 48.05 201 A 1 ATOM 1542 C CB . ARG A 0 201 . -6.756 8.961 5.096 1.00 48.05 201 A 1 ATOM 1543 O O . ARG A 0 201 . -6.828 10.252 2.397 1.00 48.05 201 A 1 ATOM 1544 C CG . ARG A 0 201 . -6.491 8.976 6.608 1.00 48.05 201 A 1 ATOM 1545 C CD . ARG A 0 201 . -7.794 9.190 7.382 1.00 48.05 201 A 1 ATOM 1546 N NE . ARG A 0 201 . -7.707 9.894 8.651 1.00 48.05 201 A 1 ATOM 1547 N NH1 . ARG A 0 201 . -9.973 9.738 9.040 1.00 48.05 201 A 1 ATOM 1548 N NH2 . ARG A 0 201 . -8.597 10.348 10.688 1.00 48.05 201 A 1 ATOM 1549 C CZ . ARG A 0 201 . -8.758 10.006 9.444 1.00 48.05 201 A 1 ATOM 1550 N N . THR A 0 202 . -5.874 8.249 1.978 1.00 53.09 202 A 1 ATOM 1551 C CA . THR A 0 202 . -6.123 8.314 0.560 1.00 53.09 202 A 1 ATOM 1552 C C . THR A 0 202 . -7.210 7.256 0.198 1.00 53.09 202 A 1 ATOM 1553 C CB . THR A 0 202 . -4.801 8.684 -0.175 1.00 53.09 202 A 1 ATOM 1554 O O . THR A 0 202 . -8.350 7.630 0.307 1.00 53.09 202 A 1 ATOM 1555 C CG2 . THR A 0 202 . -4.286 10.088 0.134 1.00 53.09 202 A 1 ATOM 1556 O OG1 . THR A 0 202 . -3.727 7.866 0.242 1.00 53.09 202 A 1 ATOM 1557 N N . CYS A 0 203 . -7.017 5.990 -0.145 1.00 68.60 203 A 1 ATOM 1558 C CA . CYS A 0 203 . -7.968 4.875 -0.480 1.00 68.60 203 A 1 ATOM 1559 C C . CYS A 0 203 . -9.460 4.987 -0.874 1.00 68.60 203 A 1 ATOM 1560 C CB . CYS A 0 203 . -7.912 3.878 0.669 1.00 68.60 203 A 1 ATOM 1561 O O . CYS A 0 203 . -9.872 4.196 -1.724 1.00 68.60 203 A 1 ATOM 1562 S SG . CYS A 0 203 . -7.848 4.753 2.242 1.00 68.60 203 A 1 ATOM 1563 N N . GLY A 0 204 . -10.293 5.780 -0.205 1.00 81.70 204 A 1 ATOM 1564 C CA . GLY A 0 204 . -11.729 5.501 -0.102 1.00 81.70 204 A 1 ATOM 1565 C C . GLY A 0 204 . -12.474 5.346 -1.429 1.00 81.70 204 A 1 ATOM 1566 O O . GLY A 0 204 . -13.271 4.426 -1.569 1.00 81.70 204 A 1 ATOM 1567 N N . THR A 0 205 . -12.149 6.156 -2.437 1.00 88.93 205 A 1 ATOM 1568 C CA . THR A 0 205 . -12.883 6.155 -3.716 1.00 88.93 205 A 1 ATOM 1569 C C . THR A 0 205 . -12.832 4.810 -4.450 1.00 88.93 205 A 1 ATOM 1570 C CB . THR A 0 205 . -12.393 7.278 -4.641 1.00 88.93 205 A 1 ATOM 1571 O O . THR A 0 205 . -13.866 4.341 -4.915 1.00 88.93 205 A 1 ATOM 1572 C CG2 . THR A 0 205 . -12.711 8.658 -4.065 1.00 88.93 205 A 1 ATOM 1573 O OG1 . THR A 0 205 . -10.991 7.217 -4.827 1.00 88.93 205 A 1 ATOM 1574 N N . ALA A 0 206 . -11.671 4.146 -4.493 1.00 92.64 206 A 1 ATOM 1575 C CA . ALA A 0 206 . -11.520 2.848 -5.159 1.00 92.64 206 A 1 ATOM 1576 C C . ALA A 0 206 . -12.241 1.718 -4.406 1.00 92.64 206 A 1 ATOM 1577 C CB . ALA A 0 206 . -10.025 2.552 -5.307 1.00 92.64 206 A 1 ATOM 1578 O O . ALA A 0 206 . -12.887 0.876 -5.026 1.00 92.64 206 A 1 ATOM 1579 N N . LEU A 0 207 . -12.173 1.728 -3.067 1.00 93.65 207 A 1 ATOM 1580 C CA . LEU A 0 207 . -12.930 0.793 -2.228 1.00 93.65 207 A 1 ATOM 1581 C C . LEU A 0 207 . -14.432 0.971 -2.441 1.00 93.65 207 A 1 ATOM 1582 C CB . LEU A 0 207 . -12.597 1.025 -0.747 1.00 93.65 207 A 1 ATOM 1583 O O . LEU A 0 207 . -15.138 -0.005 -2.665 1.00 93.65 207 A 1 ATOM 1584 C CG . LEU A 0 207 . -11.218 0.518 -0.313 1.00 93.65 207 A 1 ATOM 1585 C CD1 . LEU A 0 207 . -10.854 1.186 1.015 1.00 93.65 207 A 1 ATOM 1586 C CD2 . LEU A 0 207 . -11.220 -1.001 -0.151 1.00 93.65 207 A 1 ATOM 1587 N N . GLY A 0 208 . -14.907 2.217 -2.415 1.00 93.26 208 A 1 ATOM 1588 C CA . GLY A 0 208 . -16.322 2.503 -2.578 1.00 93.26 208 A 1 ATOM 1589 C C . GLY A 0 208 . -16.851 2.103 -3.954 1.00 93.26 208 A 1 ATOM 1590 O O . GLY A 0 208 . -17.893 1.460 -4.030 1.00 93.26 208 A 1 ATOM 1591 N N . GLN A 0 209 . -16.111 2.385 -5.032 1.00 93.91 209 A 1 ATOM 1592 C CA . GLN A 0 209 . -16.510 1.951 -6.375 1.00 93.91 209 A 1 ATOM 1593 C C . GLN A 0 209 . -16.588 0.428 -6.502 1.00 93.91 209 A 1 ATOM 1594 C CB . GLN A 0 209 . -15.555 2.503 -7.433 1.00 93.91 209 A 1 ATOM 1595 O O . GLN A 0 209 . -17.579 -0.077 -7.017 1.00 93.91 209 A 1 ATOM 1596 C CG . GLN A 0 209 . -15.767 4.003 -7.681 1.00 93.91 209 A 1 ATOM 1597 C CD . GLN A 0 209 . -14.927 4.492 -8.849 1.00 93.91 209 A 1 ATOM 1598 N NE2 . GLN A 0 209 . -14.682 5.777 -8.962 1.00 93.91 209 A 1 ATOM 1599 O OE1 . GLN A 0 209 . -14.502 3.729 -9.695 1.00 93.91 209 A 1 ATOM 1600 N N . LEU A 0 210 . -15.588 -0.312 -6.007 1.00 95.93 210 A 1 ATOM 1601 C CA . LEU A 0 210 . -15.599 -1.776 -6.076 1.00 95.93 210 A 1 ATOM 1602 C C . LEU A 0 210 . -16.707 -2.390 -5.217 1.00 95.93 210 A 1 ATOM 1603 C CB . LEU A 0 210 . -14.232 -2.337 -5.656 1.00 95.93 210 A 1 ATOM 1604 O O . LEU A 0 210 . -17.392 -3.298 -5.676 1.00 95.93 210 A 1 ATOM 1605 C CG . LEU A 0 210 . -13.118 -2.133 -6.696 1.00 95.93 210 A 1 ATOM 1606 C CD1 . LEU A 0 210 . -11.802 -2.599 -6.087 1.00 95.93 210 A 1 ATOM 1607 C CD2 . LEU A 0 210 . -13.337 -2.957 -7.966 1.00 95.93 210 A 1 ATOM 1608 N N . MET A 0 211 . -16.911 -1.891 -3.997 1.00 96.33 211 A 1 ATOM 1609 C CA . MET A 0 211 . -17.941 -2.417 -3.097 1.00 96.33 211 A 1 ATOM 1610 C C . MET A 0 211 . -19.360 -2.115 -3.589 1.00 96.33 211 A 1 ATOM 1611 C CB . MET A 0 211 . -17.732 -1.865 -1.687 1.00 96.33 211 A 1 ATOM 1612 O O . MET A 0 211 . -20.250 -2.931 -3.379 1.00 96.33 211 A 1 ATOM 1613 C CG . MET A 0 211 . -16.497 -2.465 -1.018 1.00 96.33 211 A 1 ATOM 1614 S SD . MET A 0 211 . -16.179 -1.805 0.635 1.00 96.33 211 A 1 ATOM 1615 C CE . MET A 0 211 . -14.815 -2.894 1.096 1.00 96.33 211 A 1 ATOM 1616 N N . LYS A 0 212 . -19.576 -1.003 -4.309 1.00 94.51 212 A 1 ATOM 1617 C CA . LYS A 0 212 . -20.864 -0.701 -4.959 1.00 94.51 212 A 1 ATOM 1618 C C . LYS A 0 212 . -21.232 -1.653 -6.097 1.00 94.51 212 A 1 ATOM 1619 C CB . LYS A 0 212 . -20.880 0.758 -5.457 1.00 94.51 212 A 1 ATOM 1620 O O . LYS A 0 212 . -22.395 -1.686 -6.489 1.00 94.51 212 A 1 ATOM 1621 C CG . LYS A 0 212 . -21.159 1.801 -4.364 1.00 94.51 212 A 1 ATOM 1622 C CD . LYS A 0 212 . -22.516 1.564 -3.691 1.00 94.51 212 A 1 ATOM 1623 C CE . LYS A 0 212 . -22.950 2.748 -2.834 1.00 94.51 212 A 1 ATOM 1624 N NZ . LYS A 0 212 . -24.223 2.424 -2.158 1.00 94.51 212 A 1 ATOM 1625 N N . LEU A 0 213 . -20.286 -2.444 -6.608 1.00 96.49 213 A 1 ATOM 1626 C CA . LEU A 0 213 . -20.586 -3.505 -7.575 1.00 96.49 213 A 1 ATOM 1627 C C . LEU A 0 213 . -21.268 -4.715 -6.924 1.00 96.49 213 A 1 ATOM 1628 C CB . LEU A 0 213 . -19.302 -3.942 -8.303 1.00 96.49 213 A 1 ATOM 1629 O O . LEU A 0 213 . -21.864 -5.528 -7.633 1.00 96.49 213 A 1 ATOM 1630 C CG . LEU A 0 213 . -18.552 -2.811 -9.023 1.00 96.49 213 A 1 ATOM 1631 C CD1 . LEU A 0 213 . -17.279 -3.362 -9.664 1.00 96.49 213 A 1 ATOM 1632 C CD2 . LEU A 0 213 . -19.409 -2.158 -10.109 1.00 96.49 213 A 1 ATOM 1633 N N . ILE A 0 214 . -21.190 -4.843 -5.597 1.00 97.35 214 A 1 ATOM 1634 C CA . ILE A 0 214 . -21.821 -5.920 -4.838 1.00 97.35 214 A 1 ATOM 1635 C C . ILE A 0 214 . -23.246 -5.469 -4.466 1.00 97.35 214 A 1 ATOM 1636 C CB . ILE A 0 214 . -20.970 -6.308 -3.612 1.00 97.35 214 A 1 ATOM 1637 O O . ILE A 0 214 . -23.413 -4.402 -3.869 1.00 97.35 214 A 1 ATOM 1638 C CG1 . ILE A 0 214 . -19.525 -6.672 -4.036 1.00 97.35 214 A 1 ATOM 1639 C CG2 . ILE A 0 214 . -21.630 -7.486 -2.865 1.00 97.35 214 A 1 ATOM 1640 C CD1 . ILE A 0 214 . -18.566 -6.870 -2.861 1.00 97.35 214 A 1 ATOM 1641 N N . PRO A 0 215 . -24.294 -6.244 -4.810 1.00 96.27 215 A 1 ATOM 1642 C CA . PRO A 0 215 . -25.679 -5.845 -4.569 1.00 96.27 215 A 1 ATOM 1643 C C . PRO A 0 215 . -25.957 -5.520 -3.099 1.00 96.27 215 A 1 ATOM 1644 C CB . PRO A 0 215 . -26.535 -7.024 -5.041 1.00 96.27 215 A 1 ATOM 1645 O O . PRO A 0 215 . -25.479 -6.214 -2.215 1.00 96.27 215 A 1 ATOM 1646 C CG . PRO A 0 215 . -25.661 -7.696 -6.097 1.00 96.27 215 A 1 ATOM 1647 C CD . PRO A 0 215 . -24.249 -7.491 -5.561 1.00 96.27 215 A 1 ATOM 1648 N N . ASN A 0 216 . -26.782 -4.508 -2.827 1.00 96.58 216 A 1 ATOM 1649 C CA . ASN A 0 216 . -27.279 -4.182 -1.481 1.00 96.58 216 A 1 ATOM 1650 C C . ASN A 0 216 . -26.205 -3.893 -0.411 1.00 96.58 216 A 1 ATOM 1651 C CB . ASN A 0 216 . -28.273 -5.262 -1.013 1.00 96.58 216 A 1 ATOM 1652 O O . ASN A 0 216 . -26.514 -3.941 0.778 1.00 96.58 216 A 1 ATOM 1653 C CG . ASN A 0 216 . -29.312 -5.611 -2.055 1.00 96.58 216 A 1 ATOM 1654 N ND2 . ASN A 0 216 . -29.429 -6.872 -2.400 1.00 96.58 216 A 1 ATOM 1655 O OD1 . ASN A 0 216 . -29.997 -4.762 -2.596 1.00 96.58 216 A 1 ATOM 1656 N N . VAL A 0 217 . -24.960 -3.595 -0.791 1.00 97.92 217 A 1 ATOM 1657 C CA . VAL A 0 217 . -23.939 -3.144 0.165 1.00 97.92 217 A 1 ATOM 1658 C C . VAL A 0 217 . -24.181 -1.684 0.536 1.00 97.92 217 A 1 ATOM 1659 C CB . VAL A 0 217 . -22.516 -3.367 -0.371 1.00 97.92 217 A 1 ATOM 1660 O O . VAL A 0 217 . -24.333 -0.824 -0.339 1.00 97.92 217 A 1 ATOM 1661 C CG1 . VAL A 0 217 . -21.438 -2.760 0.537 1.00 97.92 217 A 1 ATOM 1662 C CG2 . VAL A 0 217 . -22.244 -4.869 -0.457 1.00 97.92 217 A 1 ATOM 1663 N N . THR A 0 218 . -24.175 -1.400 1.838 1.00 98.08 218 A 1 ATOM 1664 C CA . THR A 0 218 . -24.298 -0.039 2.370 1.00 98.08 218 A 1 ATOM 1665 C C . THR A 0 218 . -22.939 0.494 2.806 1.00 98.08 218 A 1 ATOM 1666 C CB . THR A 0 218 . -25.295 0.032 3.525 1.00 98.08 218 A 1 ATOM 1667 O O . THR A 0 218 . -22.261 -0.102 3.643 1.00 98.08 218 A 1 ATOM 1668 C CG2 . THR A 0 218 . -25.483 1.473 3.991 1.00 98.08 218 A 1 ATOM 1669 O OG1 . THR A 0 218 . -26.558 -0.434 3.110 1.00 98.08 218 A 1 ATOM 1670 N N . LEU A 0 219 . -22.542 1.644 2.268 1.00 97.67 219 A 1 ATOM 1671 C CA . LEU A 0 219 . -21.240 2.253 2.505 1.00 97.67 219 A 1 ATOM 1672 C C . LEU A 0 219 . -21.346 3.513 3.361 1.00 97.67 219 A 1 ATOM 1673 C CB . LEU A 0 219 . -20.554 2.542 1.164 1.00 97.67 219 A 1 ATOM 1674 O O . LEU A 0 219 . -21.942 4.515 2.964 1.00 97.67 219 A 1 ATOM 1675 C CG . LEU A 0 219 . -20.261 1.299 0.309 1.00 97.67 219 A 1 ATOM 1676 C CD1 . LEU A 0 219 . -19.455 1.749 -0.900 1.00 97.67 219 A 1 ATOM 1677 C CD2 . LEU A 0 219 . -19.435 0.258 1.063 1.00 97.67 219 A 1 ATOM 1678 N N . ILE A 0 220 . -20.674 3.477 4.509 1.00 96.68 220 A 1 ATOM 1679 C CA . ILE A 0 220 . -20.502 4.604 5.424 1.00 96.68 220 A 1 ATOM 1680 C C . ILE A 0 220 . -19.081 5.141 5.249 1.00 96.68 220 A 1 ATOM 1681 C CB . ILE A 0 220 . -20.788 4.196 6.885 1.00 96.68 220 A 1 ATOM 1682 O O . ILE A 0 220 . -18.101 4.438 5.488 1.00 96.68 220 A 1 ATOM 1683 C CG1 . ILE A 0 220 . -22.118 3.418 7.025 1.00 96.68 220 A 1 ATOM 1684 C CG2 . ILE A 0 220 . -20.774 5.454 7.777 1.00 96.68 220 A 1 ATOM 1685 C CD1 . ILE A 0 220 . -22.357 2.880 8.439 1.00 96.68 220 A 1 ATOM 1686 N N . GLY A 0 221 . -18.945 6.390 4.824 1.00 93.59 221 A 1 ATOM 1687 C CA . GLY A 0 221 . -17.663 7.037 4.573 1.00 93.59 221 A 1 ATOM 1688 C C . GLY A 0 221 . -17.342 8.116 5.599 1.00 93.59 221 A 1 ATOM 1689 O O . GLY A 0 221 . -18.182 8.961 5.884 1.00 93.59 221 A 1 ATOM 1690 N N . ILE A 0 222 . -16.106 8.162 6.106 1.00 90.57 222 A 1 ATOM 1691 C CA . ILE A 0 222 . -15.635 9.321 6.890 1.00 90.57 222 A 1 ATOM 1692 C C . ILE A 0 222 . -14.801 10.251 6.006 1.00 90.57 222 A 1 ATOM 1693 C CB . ILE A 0 222 . -14.922 8.916 8.197 1.00 90.57 222 A 1 ATOM 1694 O O . ILE A 0 222 . -13.711 9.873 5.561 1.00 90.57 222 A 1 ATOM 1695 C CG1 . ILE A 0 222 . -15.833 7.958 9.002 1.00 90.57 222 A 1 ATOM 1696 C CG2 . ILE A 0 222 . -14.541 10.187 8.988 1.00 90.57 222 A 1 ATOM 1697 C CD1 . ILE A 0 222 . -15.480 7.810 10.483 1.00 90.57 222 A 1 ATOM 1698 N N . ALA A 0 223 . -15.281 11.473 5.773 1.00 87.16 223 A 1 ATOM 1699 C CA . ALA A 0 223 . -14.604 12.514 4.993 1.00 87.16 223 A 1 ATOM 1700 C C . ALA A 0 223 . -15.020 13.924 5.444 1.00 87.16 223 A 1 ATOM 1701 C CB . ALA A 0 223 . -14.905 12.313 3.501 1.00 87.16 223 A 1 ATOM 1702 O O . ALA A 0 223 . -16.087 14.117 6.006 1.00 87.16 223 A 1 ATOM 1703 N N . SER A 0 224 . -14.182 14.931 5.181 1.00 86.71 224 A 1 ATOM 1704 C CA . SER A 0 224 . -14.521 16.338 5.450 1.00 86.71 224 A 1 ATOM 1705 C C . SER A 0 224 . -15.738 16.794 4.640 1.00 86.71 224 A 1 ATOM 1706 C CB . SER A 0 224 . -13.334 17.232 5.071 1.00 86.71 224 A 1 ATOM 1707 O O . SER A 0 224 . -15.811 16.452 3.456 1.00 86.71 224 A 1 ATOM 1708 O OG . SER A 0 224 . -12.957 16.981 3.725 1.00 86.71 224 A 1 ATOM 1709 N N . LYS A 0 225 . -16.585 17.664 5.203 1.00 91.22 225 A 1 ATOM 1710 C CA . LYS A 0 225 . -17.778 18.229 4.541 1.00 91.22 225 A 1 ATOM 1711 C C . LYS A 0 225 . -17.557 18.725 3.119 1.00 91.22 225 A 1 ATOM 1712 C CB . LYS A 0 225 . -18.278 19.399 5.384 1.00 91.22 225 A 1 ATOM 1713 O O . LYS A 0 225 . -18.341 18.423 2.231 1.00 91.22 225 A 1 ATOM 1714 C CG . LYS A 0 225 . -19.710 19.815 5.049 1.00 91.22 225 A 1 ATOM 1715 C CD . LYS A 0 225 . -20.193 20.781 6.132 1.00 91.22 225 A 1 ATOM 1716 C CE . LYS A 0 225 . -21.689 21.042 5.983 1.00 91.22 225 A 1 ATOM 1717 N NZ . LYS A 0 225 . -22.227 21.576 7.254 1.00 91.22 225 A 1 ATOM 1718 N N . ALA A 0 226 . -16.441 19.418 2.880 1.00 89.41 226 A 1 ATOM 1719 C CA . ALA A 0 226 . -16.081 19.948 1.563 1.00 89.41 226 A 1 ATOM 1720 C C . ALA A 0 226 . -15.962 18.875 0.459 1.00 89.41 226 A 1 ATOM 1721 C CB . ALA A 0 226 . -14.761 20.715 1.715 1.00 89.41 226 A 1 ATOM 1722 O O . ALA A 0 226 . -15.939 19.206 -0.721 1.00 89.41 226 A 1 ATOM 1723 N N . LYS A 0 227 . -15.853 17.591 0.827 1.00 87.60 227 A 1 ATOM 1724 C CA . LYS A 0 227 . -15.791 16.461 -0.108 1.00 87.60 227 A 1 ATOM 1725 C C . LYS A 0 227 . -17.116 15.721 -0.234 1.00 87.60 227 A 1 ATOM 1726 C CB . LYS A 0 227 . -14.685 15.479 0.306 1.00 87.60 227 A 1 ATOM 1727 O O . LYS A 0 227 . -17.221 14.888 -1.124 1.00 87.60 227 A 1 ATOM 1728 C CG . LYS A 0 227 . -13.311 16.148 0.371 1.00 87.60 227 A 1 ATOM 1729 C CD . LYS A 0 227 . -12.216 15.119 0.660 1.00 87.60 227 A 1 ATOM 1730 C CE . LYS A 0 227 . -10.894 15.872 0.791 1.00 87.60 227 A 1 ATOM 1731 N NZ . LYS A 0 227 . -9.728 14.965 0.742 1.00 87.60 227 A 1 ATOM 1732 N N . HIS A 0 228 . -18.092 15.976 0.641 1.00 92.37 228 A 1 ATOM 1733 C CA . HIS A 0 228 . -19.311 15.169 0.714 1.00 92.37 228 A 1 ATOM 1734 C C . HIS A 0 228 . -20.065 15.171 -0.609 1.00 92.37 228 A 1 ATOM 1735 C CB . HIS A 0 228 . -20.221 15.642 1.855 1.00 92.37 228 A 1 ATOM 1736 O O . HIS A 0 228 . -20.364 14.100 -1.115 1.00 92.37 228 A 1 ATOM 1737 C CG . HIS A 0 228 . -19.792 15.259 3.250 1.00 92.37 228 A 1 ATOM 1738 C CD2 . HIS A 0 228 . -18.597 14.727 3.648 1.00 92.37 228 A 1 ATOM 1739 N ND1 . HIS A 0 228 . -20.620 15.365 4.361 1.00 92.37 228 A 1 ATOM 1740 C CE1 . HIS A 0 228 . -19.932 14.877 5.402 1.00 92.37 228 A 1 ATOM 1741 N NE2 . HIS A 0 228 . -18.706 14.500 5.005 1.00 92.37 228 A 1 ATOM 1742 N N . GLU A 0 229 . -20.251 16.343 -1.218 1.00 92.30 229 A 1 ATOM 1743 C CA . GLU A 0 229 . -20.936 16.494 -2.509 1.00 92.30 229 A 1 ATOM 1744 C C . GLU A 0 229 . -20.349 15.599 -3.613 1.00 92.30 229 A 1 ATOM 1745 C CB . GLU A 0 229 . -20.843 17.970 -2.917 1.00 92.30 229 A 1 ATOM 1746 O O . GLU A 0 229 . -21.094 15.021 -4.393 1.00 92.30 229 A 1 ATOM 1747 C CG . GLU A 0 229 . -21.673 18.303 -4.167 1.00 92.30 229 A 1 ATOM 1748 C CD . GLU A 0 229 . -21.489 19.755 -4.632 1.00 92.30 229 A 1 ATOM 1749 O OE1 . GLU A 0 229 . -22.041 20.084 -5.702 1.00 92.30 229 A 1 ATOM 1750 O OE2 . GLU A 0 229 . -20.766 20.512 -3.941 1.00 92.30 229 A 1 ATOM 1751 N N . LYS A 0 230 . -19.020 15.424 -3.651 1.00 87.29 230 A 1 ATOM 1752 C CA . LYS A 0 230 . -18.350 14.570 -4.648 1.00 87.29 230 A 1 ATOM 1753 C C . LYS A 0 230 . -18.306 13.087 -4.280 1.00 87.29 230 A 1 ATOM 1754 C CB . LYS A 0 230 . -16.923 15.060 -4.923 1.00 87.29 230 A 1 ATOM 1755 O O . LYS A 0 230 . -17.782 12.300 -5.060 1.00 87.29 230 A 1 ATOM 1756 C CG . LYS A 0 230 . -16.859 16.482 -5.488 1.00 87.29 230 A 1 ATOM 1757 C CD . LYS A 0 230 . -15.547 16.657 -6.261 1.00 87.29 230 A 1 ATOM 1758 C CE . LYS A 0 230 . -15.295 18.131 -6.578 1.00 87.29 230 A 1 ATOM 1759 N NZ . LYS A 0 230 . -14.025 18.313 -7.325 1.00 87.29 230 A 1 ATOM 1760 N N . LEU A 0 231 . -18.738 12.722 -3.076 1.00 90.93 231 A 1 ATOM 1761 C CA . LEU A 0 231 . -18.667 11.357 -2.553 1.00 90.93 231 A 1 ATOM 1762 C C . LEU A 0 231 . -20.047 10.719 -2.382 1.00 90.93 231 A 1 ATOM 1763 C CB . LEU A 0 231 . -17.869 11.356 -1.236 1.00 90.93 231 A 1 ATOM 1764 O O . LEU A 0 231 . -20.110 9.510 -2.177 1.00 90.93 231 A 1 ATOM 1765 C CG . LEU A 0 231 . -16.384 11.732 -1.380 1.00 90.93 231 A 1 ATOM 1766 C CD1 . LEU A 0 231 . -15.747 11.808 0.012 1.00 90.93 231 A 1 ATOM 1767 C CD2 . LEU A 0 231 . -15.593 10.735 -2.226 1.00 90.93 231 A 1 ATOM 1768 N N . THR A 0 232 . -21.136 11.483 -2.491 1.00 92.52 232 A 1 ATOM 1769 C CA . THR A 0 232 . -22.523 10.985 -2.394 1.00 92.52 232 A 1 ATOM 1770 C C . THR A 0 232 . -22.884 9.972 -3.478 1.00 92.52 232 A 1 ATOM 1771 C CB . THR A 0 232 . -23.531 12.137 -2.518 1.00 92.52 232 A 1 ATOM 1772 O O . THR A 0 232 . -23.757 9.139 -3.274 1.00 92.52 232 A 1 ATOM 1773 C CG2 . THR A 0 232 . -23.571 13.054 -1.298 1.00 92.52 232 A 1 ATOM 1774 O OG1 . THR A 0 232 . -23.189 12.924 -3.636 1.00 92.52 232 A 1 ATOM 1775 N N . ASN A 0 233 . -22.207 9.999 -4.626 1.00 90.15 233 A 1 ATOM 1776 C CA . ASN A 0 233 . -22.365 8.999 -5.685 1.00 90.15 233 A 1 ATOM 1777 C C . ASN A 0 233 . -21.674 7.659 -5.368 1.00 90.15 233 A 1 ATOM 1778 C CB . ASN A 0 233 . -21.858 9.591 -7.013 1.00 90.15 233 A 1 ATOM 1779 O O . ASN A 0 233 . -21.926 6.672 -6.052 1.00 90.15 233 A 1 ATOM 1780 C CG . ASN A 0 233 . -20.372 9.918 -7.004 1.00 90.15 233 A 1 ATOM 1781 N ND2 . ASN A 0 233 . -19.689 9.742 -8.110 1.00 90.15 233 A 1 ATOM 1782 O OD1 . ASN A 0 233 . -19.803 10.340 -6.013 1.00 90.15 233 A 1 ATOM 1783 N N . ILE A 0 234 . -20.792 7.623 -4.365 1.00 91.75 234 A 1 ATOM 1784 C CA . ILE A 0 234 . -20.044 6.427 -3.955 1.00 91.75 234 A 1 ATOM 1785 C C . ILE A 0 234 . -20.542 5.910 -2.598 1.00 91.75 234 A 1 ATOM 1786 C CB . ILE A 0 234 . -18.524 6.733 -3.951 1.00 91.75 234 A 1 ATOM 1787 O O . ILE A 0 234 . -20.638 4.701 -2.403 1.00 91.75 234 A 1 ATOM 1788 C CG1 . ILE A 0 234 . -18.022 7.137 -5.358 1.00 91.75 234 A 1 ATOM 1789 C CG2 . ILE A 0 234 . -17.735 5.513 -3.456 1.00 91.75 234 A 1 ATOM 1790 C CD1 . ILE A 0 234 . -16.546 7.559 -5.414 1.00 91.75 234 A 1 ATOM 1791 N N . TYR A 0 235 . -20.861 6.804 -1.663 1.00 95.71 235 A 1 ATOM 1792 C CA . TYR A 0 235 . -21.210 6.487 -0.279 1.00 95.71 235 A 1 ATOM 1793 C C . TYR A 0 235 . -22.667 6.813 0.025 1.00 95.71 235 A 1 ATOM 1794 C CB . TYR A 0 235 . -20.289 7.267 0.664 1.00 95.71 235 A 1 ATOM 1795 O O . TYR A 0 235 . -23.138 7.899 -0.301 1.00 95.71 235 A 1 ATOM 1796 C CG . TYR A 0 235 . -18.862 6.772 0.630 1.00 95.71 235 A 1 ATOM 1797 C CD1 . TYR A 0 235 . -18.497 5.720 1.482 1.00 95.71 235 A 1 ATOM 1798 C CD2 . TYR A 0 235 . -17.930 7.307 -0.280 1.00 95.71 235 A 1 ATOM 1799 C CE1 . TYR A 0 235 . -17.199 5.199 1.435 1.00 95.71 235 A 1 ATOM 1800 C CE2 . TYR A 0 235 . -16.626 6.778 -0.342 1.00 95.71 235 A 1 ATOM 1801 O OH . TYR A 0 235 . -15.013 5.210 0.496 1.00 95.71 235 A 1 ATOM 1802 C CZ . TYR A 0 235 . -16.264 5.723 0.521 1.00 95.71 235 A 1 ATOM 1803 N N . ASP A 0 236 . -23.345 5.903 0.723 1.00 97.11 236 A 1 ATOM 1804 C CA . ASP A 0 236 . -24.735 6.088 1.154 1.00 97.11 236 A 1 ATOM 1805 C C . ASP A 0 236 . -24.833 7.041 2.345 1.00 97.11 236 A 1 ATOM 1806 C CB . ASP A 0 236 . -25.328 4.729 1.547 1.00 97.11 236 A 1 ATOM 1807 O O . ASP A 0 236 . -25.788 7.804 2.474 1.00 97.11 236 A 1 ATOM 1808 C CG . ASP A 0 236 . -25.193 3.730 0.411 1.00 97.11 236 A 1 ATOM 1809 O OD1 . ASP A 0 236 . -25.823 3.923 -0.650 1.00 97.11 236 A 1 ATOM 1810 O OD2 . ASP A 0 236 . -24.350 2.811 0.519 1.00 97.11 236 A 1 ATOM 1811 N N . ILE A 0 237 . -23.835 6.994 3.232 1.00 96.74 237 A 1 ATOM 1812 C CA . ILE A 0 237 . -23.781 7.791 4.457 1.00 96.74 237 A 1 ATOM 1813 C C . ILE A 0 237 . -22.391 8.397 4.578 1.00 96.74 237 A 1 ATOM 1814 C CB . ILE A 0 237 . -24.155 6.940 5.691 1.00 96.74 237 A 1 ATOM 1815 O O . ILE A 0 237 . -21.385 7.701 4.453 1.00 96.74 237 A 1 ATOM 1816 C CG1 . ILE A 0 237 . -25.515 6.239 5.455 1.00 96.74 237 A 1 ATOM 1817 C CG2 . ILE A 0 237 . -24.168 7.812 6.964 1.00 96.74 237 A 1 ATOM 1818 C CD1 . ILE A 0 237 . -26.053 5.433 6.632 1.00 96.74 237 A 1 ATOM 1819 N N . LEU A 0 238 . -22.324 9.698 4.850 1.00 95.40 238 A 1 ATOM 1820 C CA . LEU A 0 238 . -21.071 10.421 5.029 1.00 95.40 238 A 1 ATOM 1821 C C . LEU A 0 238 . -21.040 11.082 6.402 1.00 95.40 238 A 1 ATOM 1822 C CB . LEU A 0 238 . -20.890 11.430 3.886 1.00 95.40 238 A 1 ATOM 1823 O O . LEU A 0 238 . -21.935 11.844 6.754 1.00 95.40 238 A 1 ATOM 1824 C CG . LEU A 0 238 . -20.501 10.760 2.555 1.00 95.40 238 A 1 ATOM 1825 C CD1 . LEU A 0 238 . -20.794 11.721 1.411 1.00 95.40 238 A 1 ATOM 1826 C CD2 . LEU A 0 238 . -19.009 10.405 2.519 1.00 95.40 238 A 1 ATOM 1827 N N . LEU A 0 239 . -19.985 10.790 7.158 1.00 93.87 239 A 1 ATOM 1828 C CA . LEU A 0 239 . -19.708 11.386 8.460 1.00 93.87 239 A 1 ATOM 1829 C C . LEU A 0 239 . -18.481 12.297 8.363 1.00 93.87 239 A 1 ATOM 1830 C CB . LEU A 0 239 . -19.530 10.289 9.527 1.00 93.87 239 A 1 ATOM 1831 O O . LEU A 0 239 . -17.514 12.005 7.648 1.00 93.87 239 A 1 ATOM 1832 C CG . LEU A 0 239 . -20.716 9.314 9.679 1.00 93.87 239 A 1 ATOM 1833 C CD1 . LEU A 0 239 . -20.386 8.274 10.752 1.00 93.87 239 A 1 ATOM 1834 C CD2 . LEU A 0 239 . -22.013 10.019 10.080 1.00 93.87 239 A 1 ATOM 1835 N N . GLU A 0 240 . -18.506 13.402 9.094 1.00 91.26 240 A 1 ATOM 1836 C CA . GLU A 0 240 . -17.366 14.296 9.251 1.00 91.26 240 A 1 ATOM 1837 C C . GLU A 0 240 . -16.374 13.750 10.301 1.00 91.26 240 A 1 ATOM 1838 C CB . GLU A 0 240 . -17.809 15.733 9.559 1.00 91.26 240 A 1 ATOM 1839 O O . GLU A 0 240 . -16.776 13.070 11.246 1.00 91.26 240 A 1 ATOM 1840 C CG . GLU A 0 240 . -18.717 16.333 8.478 1.00 91.26 240 A 1 ATOM 1841 C CD . GLU A 0 240 . -18.919 17.844 8.665 1.00 91.26 240 A 1 ATOM 1842 O OE1 . GLU A 0 240 . -20.088 18.304 8.686 1.00 91.26 240 A 1 ATOM 1843 O OE2 . GLU A 0 240 . -17.892 18.562 8.602 1.00 91.26 240 A 1 ATOM 1844 N N . PRO A 0 241 . -15.053 13.993 10.166 1.00 84.37 241 A 1 ATOM 1845 C CA . PRO A 0 241 . -14.047 13.400 11.056 1.00 84.37 241 A 1 ATOM 1846 C C . PRO A 0 241 . -14.088 13.868 12.519 1.00 84.37 241 A 1 ATOM 1847 C CB . PRO A 0 241 . -12.693 13.768 10.437 1.00 84.37 241 A 1 ATOM 1848 O O . PRO A 0 241 . -13.385 13.287 13.346 1.00 84.37 241 A 1 ATOM 1849 C CG . PRO A 0 241 . -13.015 14.070 8.977 1.00 84.37 241 A 1 ATOM 1850 C CD . PRO A 0 241 . -14.400 14.694 9.074 1.00 84.37 241 A 1 ATOM 1851 N N . ASP A 0 242 . -14.798 14.952 12.810 1.00 84.98 242 A 1 ATOM 1852 C CA . ASP A 0 242 . -15.018 15.539 14.135 1.00 84.98 242 A 1 ATOM 1853 C C . ASP A 0 242 . -16.271 14.991 14.836 1.00 84.98 242 A 1 ATOM 1854 C CB . ASP A 0 242 . -15.075 17.073 14.001 1.00 84.98 242 A 1 ATOM 1855 O O . ASP A 0 242 . -16.424 15.184 16.042 1.00 84.98 242 A 1 ATOM 1856 C CG . ASP A 0 242 . -16.216 17.584 13.107 1.00 84.98 242 A 1 ATOM 1857 O OD1 . ASP A 0 242 . -16.466 16.924 12.072 1.00 84.98 242 A 1 ATOM 1858 O OD2 . ASP A 0 242 . -16.761 18.657 13.435 1.00 84.98 242 A 1 ATOM 1859 N N . GLN A 0 243 . -17.134 14.265 14.118 1.00 87.22 243 A 1 ATOM 1860 C CA . GLN A 0 243 . -18.285 13.582 14.703 1.00 87.22 243 A 1 ATOM 1861 C C . GLN A 0 243 . -17.864 12.311 15.455 1.00 87.22 243 A 1 ATOM 1862 C CB . GLN A 0 243 . -19.324 13.251 13.619 1.00 87.22 243 A 1 ATOM 1863 O O . GLN A 0 243 . -16.928 11.605 15.065 1.00 87.22 243 A 1 ATOM 1864 C CG . GLN A 0 243 . -19.903 14.508 12.954 1.00 87.22 243 A 1 ATOM 1865 C CD . GLN A 0 243 . -20.943 14.144 11.901 1.00 87.22 243 A 1 ATOM 1866 N NE2 . GLN A 0 243 . -22.212 14.387 12.140 1.00 87.22 243 A 1 ATOM 1867 O OE1 . GLN A 0 243 . -20.645 13.592 10.857 1.00 87.22 243 A 1 ATOM 1868 N N . ASP A 0 244 . -18.607 11.967 16.511 1.00 89.72 244 A 1 ATOM 1869 C CA . ASP A 0 244 . -18.467 10.674 17.180 1.00 89.72 244 A 1 ATOM 1870 C C . ASP A 0 244 . -19.071 9.563 16.313 1.00 89.72 244 A 1 ATOM 1871 C CB . ASP A 0 244 . -19.072 10.705 18.589 1.00 89.72 244 A 1 ATOM 1872 O O . ASP A 0 244 . -20.260 9.242 16.394 1.00 89.72 244 A 1 ATOM 1873 C CG . ASP A 0 244 . -18.934 9.358 19.315 1.00 89.72 244 A 1 ATOM 1874 O OD1 . ASP A 0 244 . -18.334 8.407 18.758 1.00 89.72 244 A 1 ATOM 1875 O OD2 . ASP A 0 244 . -19.476 9.259 20.436 1.00 89.72 244 A 1 ATOM 1876 N N . CYS A 0 245 . -18.223 8.967 15.476 1.00 89.94 245 A 1 ATOM 1877 C CA . CYS A 0 245 . -18.627 7.917 14.548 1.00 89.94 245 A 1 ATOM 1878 C C . CYS A 0 245 . -19.310 6.724 15.233 1.00 89.94 245 A 1 ATOM 1879 C CB . CYS A 0 245 . -17.407 7.478 13.723 1.00 89.94 245 A 1 ATOM 1880 O O . CYS A 0 245 . -20.222 6.145 14.651 1.00 89.94 245 A 1 ATOM 1881 S SG . CYS A 0 245 . -16.149 6.644 14.743 1.00 89.94 245 A 1 ATOM 1882 N N . VAL A 0 246 . -18.926 6.372 16.464 1.00 92.21 246 A 1 ATOM 1883 C CA . VAL A 0 246 . -19.512 5.234 17.184 1.00 92.21 246 A 1 ATOM 1884 C C . VAL A 0 246 . -20.956 5.544 17.554 1.00 92.21 246 A 1 ATOM 1885 C CB . VAL A 0 246 . -18.664 4.889 18.423 1.00 92.21 246 A 1 ATOM 1886 O O . VAL A 0 246 . -21.842 4.721 17.327 1.00 92.21 246 A 1 ATOM 1887 C CG1 . VAL A 0 246 . -19.363 3.932 19.400 1.00 92.21 246 A 1 ATOM 1888 C CG2 . VAL A 0 246 . -17.345 4.252 17.968 1.00 92.21 246 A 1 ATOM 1889 N N . THR A 0 247 . -21.204 6.742 18.078 1.00 94.23 247 A 1 ATOM 1890 C CA . THR A 0 247 . -22.554 7.193 18.429 1.00 94.23 247 A 1 ATOM 1891 C C . THR A 0 247 . -23.439 7.332 17.191 1.00 94.23 247 A 1 ATOM 1892 C CB . THR A 0 247 . -22.483 8.502 19.225 1.00 94.23 247 A 1 ATOM 1893 O O . THR A 0 247 . -24.568 6.839 17.195 1.00 94.23 247 A 1 ATOM 1894 C CG2 . THR A 0 247 . -23.862 9.090 19.520 1.00 94.23 247 A 1 ATOM 1895 O OG1 . THR A 0 247 . -21.893 8.234 20.476 1.00 94.23 247 A 1 ATOM 1896 N N . GLU A 0 248 . -22.940 7.943 16.115 1.00 95.19 248 A 1 ATOM 1897 C CA . GLU A 0 248 . -23.715 8.117 14.878 1.00 95.19 248 A 1 ATOM 1898 C C . GLU A 0 248 . -24.055 6.776 14.213 1.00 95.19 248 A 1 ATOM 1899 C CB . GLU A 0 248 . -22.973 9.052 13.907 1.00 95.19 248 A 1 ATOM 1900 O O . GLU A 0 248 . -25.200 6.555 13.815 1.00 95.19 248 A 1 ATOM 1901 C CG . GLU A 0 248 . -22.843 10.499 14.421 1.00 95.19 248 A 1 ATOM 1902 C CD . GLU A 0 248 . -24.187 11.085 14.883 1.00 95.19 248 A 1 ATOM 1903 O OE1 . GLU A 0 248 . -24.308 11.488 16.066 1.00 95.19 248 A 1 ATOM 1904 O OE2 . GLU A 0 248 . -25.163 11.059 14.108 1.00 95.19 248 A 1 ATOM 1905 N N . ILE A 0 249 . -23.111 5.832 14.170 1.00 95.85 249 A 1 ATOM 1906 C CA . ILE A 0 249 . -23.361 4.502 13.600 1.00 95.85 249 A 1 ATOM 1907 C C . ILE A 0 249 . -24.351 3.715 14.456 1.00 95.85 249 A 1 ATOM 1908 C CB . ILE A 0 249 . -22.038 3.746 13.362 1.00 95.85 249 A 1 ATOM 1909 O O . ILE A 0 249 . -25.246 3.094 13.895 1.00 95.85 249 A 1 ATOM 1910 C CG1 . ILE A 0 249 . -21.282 4.449 12.212 1.00 95.85 249 A 1 ATOM 1911 C CG2 . ILE A 0 249 . -22.281 2.265 13.010 1.00 95.85 249 A 1 ATOM 1912 C CD1 . ILE A 0 249 . -19.839 3.979 12.046 1.00 95.85 249 A 1 ATOM 1913 N N . LYS A 0 250 . -24.277 3.777 15.792 1.00 96.12 250 A 1 ATOM 1914 C CA . LYS A 0 250 . -25.248 3.090 16.668 1.00 96.12 250 A 1 ATOM 1915 C C . LYS A 0 250 . -26.675 3.617 16.531 1.00 96.12 250 A 1 ATOM 1916 C CB . LYS A 0 250 . -24.812 3.182 18.134 1.00 96.12 250 A 1 ATOM 1917 O O . LYS A 0 250 . -27.610 2.845 16.716 1.00 96.12 250 A 1 ATOM 1918 C CG . LYS A 0 250 . -23.686 2.191 18.417 1.00 96.12 250 A 1 ATOM 1919 C CD . LYS A 0 250 . -23.294 2.197 19.896 1.00 96.12 250 A 1 ATOM 1920 C CE . LYS A 0 250 . -22.234 1.113 20.081 1.00 96.12 250 A 1 ATOM 1921 N NZ . LYS A 0 250 . -21.926 0.845 21.501 1.00 96.12 250 A 1 ATOM 1922 N N . LYS A 0 251 . -26.861 4.903 16.210 1.00 96.67 251 A 1 ATOM 1923 C CA . LYS A 0 251 . -28.196 5.467 15.937 1.00 96.67 251 A 1 ATOM 1924 C C . LYS A 0 251 . -28.817 4.862 14.678 1.00 96.67 251 A 1 ATOM 1925 C CB . LYS A 0 251 . -28.113 6.989 15.770 1.00 96.67 251 A 1 ATOM 1926 O O . LYS A 0 251 . -30.014 4.598 14.661 1.00 96.67 251 A 1 ATOM 1927 C CG . LYS A 0 251 . -27.844 7.750 17.075 1.00 96.67 251 A 1 ATOM 1928 C CD . LYS A 0 251 . -27.540 9.209 16.720 1.00 96.67 251 A 1 ATOM 1929 C CE . LYS A 0 251 . -27.161 10.044 17.941 1.00 96.67 251 A 1 ATOM 1930 N NZ . LYS A 0 251 . -26.602 11.347 17.498 1.00 96.67 251 A 1 ATOM 1931 N N . LEU A 0 252 . -28.007 4.666 13.639 1.00 96.62 252 A 1 ATOM 1932 C CA . LEU A 0 252 . -28.449 4.168 12.333 1.00 96.62 252 A 1 ATOM 1933 C C . LEU A 0 252 . -28.550 2.638 12.302 1.00 96.62 252 A 1 ATOM 1934 C CB . LEU A 0 252 . -27.453 4.675 11.276 1.00 96.62 252 A 1 ATOM 1935 O O . LEU A 0 252 . -29.498 2.078 11.760 1.00 96.62 252 A 1 ATOM 1936 C CG . LEU A 0 252 . -27.425 6.207 11.118 1.00 96.62 252 A 1 ATOM 1937 C CD1 . LEU A 0 252 . -26.188 6.597 10.313 1.00 96.62 252 A 1 ATOM 1938 C CD2 . LEU A 0 252 . -28.681 6.726 10.417 1.00 96.62 252 A 1 ATOM 1939 N N . TYR A 0 253 . -27.580 1.972 12.922 1.00 97.13 253 A 1 ATOM 1940 C CA . TYR A 0 253 . -27.407 0.526 12.944 1.00 97.13 253 A 1 ATOM 1941 C C . TYR A 0 253 . -27.212 0.055 14.391 1.00 97.13 253 A 1 ATOM 1942 C CB . TYR A 0 253 . -26.235 0.141 12.031 1.00 97.13 253 A 1 ATOM 1943 O O . TYR A 0 253 . -26.098 -0.292 14.790 1.00 97.13 253 A 1 ATOM 1944 C CG . TYR A 0 253 . -26.407 0.633 10.612 1.00 97.13 253 A 1 ATOM 1945 C CD1 . TYR A 0 253 . -27.382 0.046 9.783 1.00 97.13 253 A 1 ATOM 1946 C CD2 . TYR A 0 253 . -25.643 1.719 10.149 1.00 97.13 253 A 1 ATOM 1947 C CE1 . TYR A 0 253 . -27.577 0.530 8.478 1.00 97.13 253 A 1 ATOM 1948 C CE2 . TYR A 0 253 . -25.850 2.220 8.852 1.00 97.13 253 A 1 ATOM 1949 O OH . TYR A 0 253 . -27.044 2.113 6.780 1.00 97.13 253 A 1 ATOM 1950 C CZ . TYR A 0 253 . -26.815 1.620 8.017 1.00 97.13 253 A 1 ATOM 1951 N N . PRO A 0 254 . -28.284 0.023 15.207 1.00 95.74 254 A 1 ATOM 1952 C CA . PRO A 0 254 . -28.196 -0.372 16.617 1.00 95.74 254 A 1 ATOM 1953 C C . PRO A 0 254 . -27.692 -1.809 16.818 1.00 95.74 254 A 1 ATOM 1954 C CB . PRO A 0 254 . -29.609 -0.173 17.179 1.00 95.74 254 A 1 ATOM 1955 O O . PRO A 0 254 . -27.118 -2.112 17.859 1.00 95.74 254 A 1 ATOM 1956 C CG . PRO A 0 254 . -30.515 -0.243 15.949 1.00 95.74 254 A 1 ATOM 1957 C CD . PRO A 0 254 . -29.652 0.387 14.862 1.00 95.74 254 A 1 ATOM 1958 N N . ASN A 0 255 . -27.849 -2.671 15.807 1.00 94.57 255 A 1 ATOM 1959 C CA . ASN A 0 255 . -27.336 -4.045 15.800 1.00 94.57 255 A 1 ATOM 1960 C C . ASN A 0 255 . -25.864 -4.152 15.353 1.00 94.57 255 A 1 ATOM 1961 C CB . ASN A 0 255 . -28.259 -4.909 14.920 1.00 94.57 255 A 1 ATOM 1962 O O . ASN A 0 255 . -25.332 -5.256 15.297 1.00 94.57 255 A 1 ATOM 1963 C CG . ASN A 0 255 . -29.677 -5.009 15.454 1.00 94.57 255 A 1 ATOM 1964 N ND2 . ASN A 0 255 . -30.644 -5.207 14.590 1.00 94.57 255 A 1 ATOM 1965 O OD1 . ASN A 0 255 . -29.949 -4.910 16.635 1.00 94.57 255 A 1 ATOM 1966 N N . GLY A 0 256 . -25.214 -3.036 15.015 1.00 96.03 256 A 1 ATOM 1967 C CA . GLY A 0 256 . -23.849 -2.988 14.497 1.00 96.03 256 A 1 ATOM 1968 C C . GLY A 0 256 . -23.749 -3.100 12.973 1.00 96.03 256 A 1 ATOM 1969 O O . GLY A 0 256 . -24.751 -3.154 12.259 1.00 96.03 256 A 1 ATOM 1970 N N . ILE A 0 257 . -22.511 -3.130 12.485 1.00 97.86 257 A 1 ATOM 1971 C CA . ILE A 0 257 . -22.112 -3.197 11.073 1.00 97.86 257 A 1 ATOM 1972 C C . ILE A 0 257 . -21.196 -4.405 10.825 1.00 97.86 257 A 1 ATOM 1973 C CB . ILE A 0 257 . -21.468 -1.863 10.628 1.00 97.86 257 A 1 ATOM 1974 O O . ILE A 0 257 . -20.692 -5.014 11.770 1.00 97.86 257 A 1 ATOM 1975 C CG1 . ILE A 0 257 . -20.130 -1.580 11.347 1.00 97.86 257 A 1 ATOM 1976 C CG2 . ILE A 0 257 . -22.467 -0.706 10.816 1.00 97.86 257 A 1 ATOM 1977 C CD1 . ILE A 0 257 . -19.373 -0.376 10.791 1.00 97.86 257 A 1 ATOM 1978 N N . ASP A 0 258 . -20.984 -4.762 9.562 1.00 97.99 258 A 1 ATOM 1979 C CA . ASP A 0 258 . -20.326 -6.018 9.177 1.00 97.99 258 A 1 ATOM 1980 C C . ASP A 0 258 . -18.807 -5.861 9.043 1.00 97.99 258 A 1 ATOM 1981 C CB . ASP A 0 258 . -20.969 -6.545 7.885 1.00 97.99 258 A 1 ATOM 1982 O O . ASP A 0 258 . -18.051 -6.766 9.406 1.00 97.99 258 A 1 ATOM 1983 C CG . ASP A 0 258 . -22.482 -6.692 8.069 1.00 97.99 258 A 1 ATOM 1984 O OD1 . ASP A 0 258 . -22.948 -7.669 8.689 1.00 97.99 258 A 1 ATOM 1985 O OD2 . ASP A 0 258 . -23.218 -5.715 7.798 1.00 97.99 258 A 1 ATOM 1986 N N . ALA A 0 259 . -18.323 -4.700 8.587 1.00 96.94 259 A 1 ATOM 1987 C CA . ALA A 0 259 . -16.886 -4.458 8.557 1.00 96.94 259 A 1 ATOM 1988 C C . ALA A 0 259 . -16.452 -2.999 8.703 1.00 96.94 259 A 1 ATOM 1989 C CB . ALA A 0 259 . -16.268 -5.065 7.294 1.00 96.94 259 A 1 ATOM 1990 O O . ALA A 0 259 . -17.183 -2.050 8.416 1.00 96.94 259 A 1 ATOM 1991 N N . ILE A 0 260 . -15.192 -2.845 9.105 1.00 93.80 260 A 1 ATOM 1992 C CA . ILE A 0 260 . -14.491 -1.576 9.256 1.00 93.80 260 A 1 ATOM 1993 C C . ILE A 0 260 . -13.169 -1.639 8.499 1.00 93.80 260 A 1 ATOM 1994 C CB . ILE A 0 260 . -14.275 -1.242 10.747 1.00 93.80 260 A 1 ATOM 1995 O O . ILE A 0 260 . -12.308 -2.477 8.773 1.00 93.80 260 A 1 ATOM 1996 C CG1 . ILE A 0 260 . -15.635 -1.117 11.466 1.00 93.80 260 A 1 ATOM 1997 C CG2 . ILE A 0 260 . -13.470 0.063 10.884 1.00 93.80 260 A 1 ATOM 1998 C CD1 . ILE A 0 260 . -15.531 -0.929 12.976 1.00 93.80 260 A 1 ATOM 1999 N N . LEU A 0 261 . -12.983 -0.686 7.594 1.00 91.04 261 A 1 ATOM 2000 C CA . LEU A 0 261 . -11.730 -0.414 6.910 1.00 91.04 261 A 1 ATOM 2001 C C . LEU A 0 261 . -11.064 0.809 7.522 1.00 91.04 261 A 1 ATOM 2002 C CB . LEU A 0 261 . -12.011 -0.256 5.406 1.00 91.04 261 A 1 ATOM 2003 O O . LEU A 0 261 . -11.433 1.952 7.235 1.00 91.04 261 A 1 ATOM 2004 C CG . LEU A 0 261 . -12.101 -1.614 4.713 1.00 91.04 261 A 1 ATOM 2005 C CD1 . LEU A 0 261 . -12.561 -1.419 3.278 1.00 91.04 261 A 1 ATOM 2006 C CD2 . LEU A 0 261 . -10.741 -2.320 4.637 1.00 91.04 261 A 1 ATOM 2007 N N . ASP A 0 262 . -10.007 0.562 8.291 1.00 85.91 262 A 1 ATOM 2008 C CA . ASP A 0 262 . -9.266 1.573 9.036 1.00 85.91 262 A 1 ATOM 2009 C C . ASP A 0 262 . -7.861 1.825 8.456 1.00 85.91 262 A 1 ATOM 2010 C CB . ASP A 0 262 . -9.250 1.148 10.506 1.00 85.91 262 A 1 ATOM 2011 O O . ASP A 0 262 . -6.995 0.956 8.417 1.00 85.91 262 A 1 ATOM 2012 C CG . ASP A 0 262 . -8.622 2.181 11.436 1.00 85.91 262 A 1 ATOM 2013 O OD1 . ASP A 0 262 . -8.220 3.261 10.946 1.00 85.91 262 A 1 ATOM 2014 O OD2 . ASP A 0 262 . -8.513 1.885 12.641 1.00 85.91 262 A 1 ATOM 2015 N N . CYS A 0 263 . -7.608 3.051 8.003 1.00 76.70 263 A 1 ATOM 2016 C CA . CYS A 0 263 . -6.284 3.502 7.548 1.00 76.70 263 A 1 ATOM 2017 C C . CYS A 0 263 . -5.620 4.494 8.516 1.00 76.70 263 A 1 ATOM 2018 C CB . CYS A 0 263 . -6.408 4.074 6.134 1.00 76.70 263 A 1 ATOM 2019 O O . CYS A 0 263 . -4.621 5.144 8.184 1.00 76.70 263 A 1 ATOM 2020 S SG . CYS A 0 263 . -7.628 5.409 6.135 1.00 76.70 263 A 1 ATOM 2021 N N . ILE A 0 264 . -6.217 4.677 9.685 1.00 71.56 264 A 1 ATOM 2022 C CA . ILE A 0 264 . -5.828 5.606 10.739 1.00 71.56 264 A 1 ATOM 2023 C C . ILE A 0 264 . -5.029 4.835 11.764 1.00 71.56 264 A 1 ATOM 2024 C CB . ILE A 0 264 . -7.095 6.227 11.356 1.00 71.56 264 A 1 ATOM 2025 O O . ILE A 0 264 . -3.859 5.166 11.958 1.00 71.56 264 A 1 ATOM 2026 C CG1 . ILE A 0 264 . -7.874 6.979 10.282 1.00 71.56 264 A 1 ATOM 2027 C CG2 . ILE A 0 264 . -6.835 7.154 12.541 1.00 71.56 264 A 1 ATOM 2028 C CD1 . ILE A 0 264 . -9.283 7.258 10.789 1.00 71.56 264 A 1 ATOM 2029 N N . SER A 0 265 . -5.685 3.831 12.361 1.00 67.08 265 A 1 ATOM 2030 C CA . SER A 0 265 . -5.324 3.150 13.602 1.00 67.08 265 A 1 ATOM 2031 C C . SER A 0 265 . -4.981 4.153 14.718 1.00 67.08 265 A 1 ATOM 2032 C CB . SER A 0 265 . -4.232 2.118 13.334 1.00 67.08 265 A 1 ATOM 2033 O O . SER A 0 265 . -4.022 4.928 14.647 1.00 67.08 265 A 1 ATOM 2034 O OG . SER A 0 265 . -4.088 1.274 14.456 1.00 67.08 265 A 1 ATOM 2035 N N . GLY A 0 266 . -5.828 4.232 15.742 1.00 63.36 266 A 1 ATOM 2036 C CA . GLY A 0 266 . -5.741 5.287 16.754 1.00 63.36 266 A 1 ATOM 2037 C C . GLY A 0 266 . -6.187 4.855 18.148 1.00 63.36 266 A 1 ATOM 2038 O O . GLY A 0 266 . -6.599 3.713 18.341 1.00 63.36 266 A 1 ATOM 2039 N N . PRO A 0 267 . -6.139 5.771 19.125 1.00 58.84 267 A 1 ATOM 2040 C CA . PRO A 0 267 . -6.520 5.481 20.506 1.00 58.84 267 A 1 ATOM 2041 C C . PRO A 0 267 . -7.997 5.108 20.686 1.00 58.84 267 A 1 ATOM 2042 C CB . PRO A 0 267 . -6.166 6.751 21.281 1.00 58.84 267 A 1 ATOM 2043 O O . PRO A 0 267 . -8.355 4.628 21.743 1.00 58.84 267 A 1 ATOM 2044 C CG . PRO A 0 267 . -6.269 7.857 20.237 1.00 58.84 267 A 1 ATOM 2045 C CD . PRO A 0 267 . -5.751 7.165 18.980 1.00 58.84 267 A 1 ATOM 2046 N N . ASP A 0 268 . -8.855 5.307 19.681 1.00 67.75 268 A 1 ATOM 2047 C CA . ASP A 0 268 . -10.277 4.938 19.741 1.00 67.75 268 A 1 ATOM 2048 C C . ASP A 0 268 . -10.585 3.579 19.082 1.00 67.75 268 A 1 ATOM 2049 C CB . ASP A 0 268 . -11.120 6.079 19.154 1.00 67.75 268 A 1 ATOM 2050 O O . ASP A 0 268 . -11.751 3.229 18.895 1.00 67.75 268 A 1 ATOM 2051 C CG . ASP A 0 268 . -10.995 7.367 19.973 1.00 67.75 268 A 1 ATOM 2052 O OD1 . ASP A 0 268 . -11.363 7.346 21.174 1.00 67.75 268 A 1 ATOM 2053 O OD2 . ASP A 0 268 . -10.559 8.384 19.391 1.00 67.75 268 A 1 ATOM 2054 N N . THR A 0 269 . -9.557 2.797 18.728 1.00 73.62 269 A 1 ATOM 2055 C CA . THR A 0 269 . -9.716 1.499 18.044 1.00 73.62 269 A 1 ATOM 2056 C C . THR A 0 269 . -10.624 0.549 18.836 1.00 73.62 269 A 1 ATOM 2057 C CB . THR A 0 269 . -8.349 0.845 17.765 1.00 73.62 269 A 1 ATOM 2058 O O . THR A 0 269 . -11.504 -0.064 18.237 1.00 73.62 269 A 1 ATOM 2059 C CG2 . THR A 0 269 . -8.406 -0.467 16.987 1.00 73.62 269 A 1 ATOM 2060 O OG1 . THR A 0 269 . -7.561 1.709 16.969 1.00 73.62 269 A 1 ATOM 2061 N N . ASN A 0 270 . -10.531 0.474 20.175 1.00 78.43 270 A 1 ATOM 2062 C CA . ASN A 0 270 . -11.414 -0.425 20.935 1.00 78.43 270 A 1 ATOM 2063 C C . ASN A 0 270 . -12.883 0.007 20.946 1.00 78.43 270 A 1 ATOM 2064 C CB . ASN A 0 270 . -10.960 -0.567 22.391 1.00 78.43 270 A 1 ATOM 2065 O O . ASN A 0 270 . -13.759 -0.830 21.195 1.00 78.43 270 A 1 ATOM 2066 C CG . ASN A 0 270 . -9.704 -1.387 22.570 1.00 78.43 270 A 1 ATOM 2067 N ND2 . ASN A 0 270 . -8.874 -1.004 23.496 1.00 78.43 270 A 1 ATOM 2068 O OD1 . ASN A 0 270 . -9.518 -2.435 21.976 1.00 78.43 270 A 1 ATOM 2069 N N . LYS A 0 271 . -13.178 1.293 20.717 1.00 84.60 271 A 1 ATOM 2070 C CA . LYS A 0 271 . -14.565 1.779 20.641 1.00 84.60 271 A 1 ATOM 2071 C C . LYS A 0 271 . -15.241 1.299 19.359 1.00 84.60 271 A 1 ATOM 2072 C CB . LYS A 0 271 . -14.627 3.308 20.737 1.00 84.60 271 A 1 ATOM 2073 O O . LYS A 0 271 . -16.438 1.024 19.378 1.00 84.60 271 A 1 ATOM 2074 C CG . LYS A 0 271 . -14.065 3.873 22.047 1.00 84.60 271 A 1 ATOM 2075 C CD . LYS A 0 271 . -14.177 5.399 22.014 1.00 84.60 271 A 1 ATOM 2076 C CE . LYS A 0 271 . -13.605 6.016 23.289 1.00 84.60 271 A 1 ATOM 2077 N NZ . LYS A 0 271 . -13.313 7.451 23.071 1.00 84.60 271 A 1 ATOM 2078 N N . LEU A 0 272 . -14.466 1.130 18.285 1.00 87.74 272 A 1 ATOM 2079 C CA . LEU A 0 272 . -14.940 0.618 16.999 1.00 87.74 272 A 1 ATOM 2080 C C . LEU A 0 272 . -15.397 -0.846 17.072 1.00 87.74 272 A 1 ATOM 2081 C CB . LEU A 0 272 . -13.836 0.793 15.945 1.00 87.74 272 A 1 ATOM 2082 O O . LEU A 0 272 . -16.326 -1.226 16.372 1.00 87.74 272 A 1 ATOM 2083 C CG . LEU A 0 272 . -13.410 2.246 15.677 1.00 87.74 272 A 1 ATOM 2084 C CD1 . LEU A 0 272 . -12.291 2.259 14.636 1.00 87.74 272 A 1 ATOM 2085 C CD2 . LEU A 0 272 . -14.565 3.113 15.168 1.00 87.74 272 A 1 ATOM 2086 N N . TYR A 0 273 . -14.838 -1.662 17.969 1.00 88.49 273 A 1 ATOM 2087 C CA . TYR A 0 273 . -15.353 -3.023 18.178 1.00 88.49 273 A 1 ATOM 2088 C C . TYR A 0 273 . -16.790 -3.027 18.702 1.00 88.49 273 A 1 ATOM 2089 C CB . TYR A 0 273 . -14.421 -3.797 19.118 1.00 88.49 273 A 1 ATOM 2090 O O . TYR A 0 273 . -17.582 -3.882 18.333 1.00 88.49 273 A 1 ATOM 2091 C CG . TYR A 0 273 . -12.995 -3.912 18.620 1.00 88.49 273 A 1 ATOM 2092 C CD1 . TYR A 0 273 . -12.739 -4.153 17.256 1.00 88.49 273 A 1 ATOM 2093 C CD2 . TYR A 0 273 . -11.919 -3.769 19.517 1.00 88.49 273 A 1 ATOM 2094 C CE1 . TYR A 0 273 . -11.423 -4.195 16.780 1.00 88.49 273 A 1 ATOM 2095 C CE2 . TYR A 0 273 . -10.594 -3.800 19.040 1.00 88.49 273 A 1 ATOM 2096 O OH . TYR A 0 273 . -9.090 -3.961 17.169 1.00 88.49 273 A 1 ATOM 2097 C CZ . TYR A 0 273 . -10.351 -3.989 17.664 1.00 88.49 273 A 1 ATOM 2098 N N . GLY A 0 274 . -17.176 -2.001 19.468 1.00 89.18 274 A 1 ATOM 2099 C CA . GLY A 0 274 . -18.534 -1.868 19.991 1.00 89.18 274 A 1 ATOM 2100 C C . GLY A 0 274 . -19.604 -1.523 18.948 1.00 89.18 274 A 1 ATOM 2101 O O . GLY A 0 274 . -20.754 -1.333 19.347 1.00 89.18 274 A 1 ATOM 2102 N N . ILE A 0 275 . -19.243 -1.376 17.668 1.00 94.15 275 A 1 ATOM 2103 C CA . ILE A 0 275 . -20.183 -1.197 16.549 1.00 94.15 275 A 1 ATOM 2104 C C . ILE A 0 275 . -20.147 -2.355 15.551 1.00 94.15 275 A 1 ATOM 2105 C CB . ILE A 0 275 . -19.995 0.161 15.827 1.00 94.15 275 A 1 ATOM 2106 O O . ILE A 0 275 . -20.888 -2.305 14.579 1.00 94.15 275 A 1 ATOM 2107 C CG1 . ILE A 0 275 . -18.591 0.327 15.219 1.00 94.15 275 A 1 ATOM 2108 C CG2 . ILE A 0 275 . -20.278 1.300 16.809 1.00 94.15 275 A 1 ATOM 2109 C CD1 . ILE A 0 275 . -18.447 1.472 14.217 1.00 94.15 275 A 1 ATOM 2110 N N . LEU A 0 276 . -19.321 -3.382 15.752 1.00 95.95 276 A 1 ATOM 2111 C CA . LEU A 0 276 . -19.321 -4.566 14.894 1.00 95.95 276 A 1 ATOM 2112 C C . LEU A 0 276 . -20.387 -5.567 15.353 1.00 95.95 276 A 1 ATOM 2113 C CB . LEU A 0 276 . -17.923 -5.203 14.877 1.00 95.95 276 A 1 ATOM 2114 O O . LEU A 0 276 . -20.599 -5.762 16.549 1.00 95.95 276 A 1 ATOM 2115 C CG . LEU A 0 276 . -16.880 -4.415 14.069 1.00 95.95 276 A 1 ATOM 2116 C CD1 . LEU A 0 276 . -15.498 -5.026 14.277 1.00 95.95 276 A 1 ATOM 2117 C CD2 . LEU A 0 276 . -17.168 -4.442 12.565 1.00 95.95 276 A 1 ATOM 2118 N N . LYS A 0 277 . -21.041 -6.222 14.393 1.00 96.06 277 A 1 ATOM 2119 C CA . LYS A 0 277 . -21.847 -7.428 14.635 1.00 96.06 277 A 1 ATOM 2120 C C . LYS A 0 277 . -20.937 -8.608 15.016 1.00 96.06 277 A 1 ATOM 2121 C CB . LYS A 0 277 . -22.615 -7.779 13.354 1.00 96.06 277 A 1 ATOM 2122 O O . LYS A 0 277 . -19.751 -8.583 14.674 1.00 96.06 277 A 1 ATOM 2123 C CG . LYS A 0 277 . -23.730 -6.782 13.005 1.00 96.06 277 A 1 ATOM 2124 C CD . LYS A 0 277 . -24.114 -6.992 11.543 1.00 96.06 277 A 1 ATOM 2125 C CE . LYS A 0 277 . -25.148 -6.010 10.994 1.00 96.06 277 A 1 ATOM 2126 N NZ . LYS A 0 277 . -25.315 -6.247 9.537 1.00 96.06 277 A 1 ATOM 2127 N N . PRO A 0 278 . -21.473 -9.686 15.622 1.00 93.96 278 A 1 ATOM 2128 C CA . PRO A 0 278 . -20.780 -10.973 15.640 1.00 93.96 278 A 1 ATOM 2129 C C . PRO A 0 278 . -20.337 -11.368 14.225 1.00 93.96 278 A 1 ATOM 2130 C CB . PRO A 0 278 . -21.783 -11.979 16.218 1.00 93.96 278 A 1 ATOM 2131 O O . PRO A 0 278 . -21.088 -11.172 13.271 1.00 93.96 278 A 1 ATOM 2132 C CG . PRO A 0 278 . -22.725 -11.103 17.044 1.00 93.96 278 A 1 ATOM 2133 C CD . PRO A 0 278 . -22.786 -9.806 16.238 1.00 93.96 278 A 1 ATOM 2134 N N . LEU A 0 279 . -19.129 -11.923 14.097 1.00 94.39 279 A 1 ATOM 2135 C CA . LEU A 0 279 . -18.423 -12.201 12.833 1.00 94.39 279 A 1 ATOM 2136 C C . LEU A 0 279 . -17.940 -10.956 12.069 1.00 94.39 279 A 1 ATOM 2137 C CB . LEU A 0 279 . -19.220 -13.176 11.943 1.00 94.39 279 A 1 ATOM 2138 O O . LEU A 0 279 . -17.398 -11.077 10.966 1.00 94.39 279 A 1 ATOM 2139 C CG . LEU A 0 279 . -19.751 -14.428 12.662 1.00 94.39 279 A 1 ATOM 2140 C CD1 . LEU A 0 279 . -20.582 -15.260 11.687 1.00 94.39 279 A 1 ATOM 2141 C CD2 . LEU A 0 279 . -18.614 -15.298 13.201 1.00 94.39 279 A 1 ATOM 2142 N N . GLY A 0 280 . -18.090 -9.770 12.661 1.00 95.79 280 A 1 ATOM 2143 C CA . GLY A 0 280 . -17.647 -8.512 12.085 1.00 95.79 280 A 1 ATOM 2144 C C . GLY A 0 280 . -16.127 -8.426 11.948 1.00 95.79 280 A 1 ATOM 2145 O O . GLY A 0 280 . -15.366 -8.979 12.751 1.00 95.79 280 A 1 ATOM 2146 N N . LYS A 0 281 . -15.672 -7.717 10.911 1.00 94.71 281 A 1 ATOM 2147 C CA . LYS A 0 281 . -14.254 -7.656 10.528 1.00 94.71 281 A 1 ATOM 2148 C C . LYS A 0 281 . -13.710 -6.240 10.628 1.00 94.71 281 A 1 ATOM 2149 C CB . LYS A 0 281 . -14.057 -8.227 9.114 1.00 94.71 281 A 1 ATOM 2150 O O . LYS A 0 281 . -14.218 -5.323 9.993 1.00 94.71 281 A 1 ATOM 2151 C CG . LYS A 0 281 . -14.605 -9.655 8.973 1.00 94.71 281 A 1 ATOM 2152 C CD . LYS A 0 281 . -14.421 -10.197 7.556 1.00 94.71 281 A 1 ATOM 2153 C CE . LYS A 0 281 . -15.156 -11.537 7.475 1.00 94.71 281 A 1 ATOM 2154 N NZ . LYS A 0 281 . -15.163 -12.071 6.096 1.00 94.71 281 A 1 ATOM 2155 N N . HIS A 0 282 . -12.614 -6.055 11.351 1.00 91.74 282 A 1 ATOM 2156 C CA . HIS A 0 282 . -11.846 -4.813 11.356 1.00 91.74 282 A 1 ATOM 2157 C C . HIS A 0 282 . -10.516 -5.047 10.654 1.00 91.74 282 A 1 ATOM 2158 C CB . HIS A 0 282 . -11.662 -4.331 12.795 1.00 91.74 282 A 1 ATOM 2159 O O . HIS A 0 282 . -9.689 -5.826 11.121 1.00 91.74 282 A 1 ATOM 2160 C CG . HIS A 0 282 . -11.062 -2.956 12.961 1.00 91.74 282 A 1 ATOM 2161 C CD2 . HIS A 0 282 . -10.675 -2.070 11.992 1.00 91.74 282 A 1 ATOM 2162 N ND1 . HIS A 0 282 . -10.879 -2.355 14.203 1.00 91.74 282 A 1 ATOM 2163 C CE1 . HIS A 0 282 . -10.404 -1.131 13.967 1.00 91.74 282 A 1 ATOM 2164 N NE2 . HIS A 0 282 . -10.242 -0.941 12.654 1.00 91.74 282 A 1 ATOM 2165 N N . VAL A 0 283 . -10.294 -4.374 9.529 1.00 89.63 283 A 1 ATOM 2166 C CA . VAL A 0 283 . -9.039 -4.475 8.781 1.00 89.63 283 A 1 ATOM 2167 C C . VAL A 0 283 . -8.319 -3.139 8.795 1.00 89.63 283 A 1 ATOM 2168 C CB . VAL A 0 283 . -9.267 -5.011 7.363 1.00 89.63 283 A 1 ATOM 2169 O O . VAL A 0 283 . -8.821 -2.130 8.292 1.00 89.63 283 A 1 ATOM 2170 C CG1 . VAL A 0 283 . -7.956 -5.062 6.568 1.00 89.63 283 A 1 ATOM 2171 C CG2 . VAL A 0 283 . -9.834 -6.432 7.417 1.00 89.63 283 A 1 ATOM 2172 N N . ILE A 0 284 . -7.111 -3.154 9.352 1.00 84.56 284 A 1 ATOM 2173 C CA . ILE A 0 284 . -6.185 -2.028 9.314 1.00 84.56 284 A 1 ATOM 2174 C C . ILE A 0 284 . -5.352 -2.143 8.041 1.00 84.56 284 A 1 ATOM 2175 C CB . ILE A 0 284 . -5.305 -1.964 10.579 1.00 84.56 284 A 1 ATOM 2176 O O . ILE A 0 284 . -4.648 -3.129 7.850 1.00 84.56 284 A 1 ATOM 2177 C CG1 . ILE A 0 284 . -6.182 -1.835 11.847 1.00 84.56 284 A 1 ATOM 2178 C CG2 . ILE A 0 284 . -4.331 -0.771 10.468 1.00 84.56 284 A 1 ATOM 2179 C CD1 . ILE A 0 284 . -5.403 -2.023 13.154 1.00 84.56 284 A 1 ATOM 2180 N N . TYR A 0 285 . -5.392 -1.142 7.169 1.00 78.21 285 A 1 ATOM 2181 C CA . TYR A 0 285 . -4.677 -1.202 5.886 1.00 78.21 285 A 1 ATOM 2182 C C . TYR A 0 285 . -3.764 -0.003 5.614 1.00 78.21 285 A 1 ATOM 2183 C CB . TYR A 0 285 . -5.654 -1.501 4.753 1.00 78.21 285 A 1 ATOM 2184 O O . TYR A 0 285 . -3.162 0.099 4.551 1.00 78.21 285 A 1 ATOM 2185 C CG . TYR A 0 285 . -6.617 -0.374 4.488 1.00 78.21 285 A 1 ATOM 2186 C CD1 . TYR A 0 285 . -7.730 -0.189 5.324 1.00 78.21 285 A 1 ATOM 2187 C CD2 . TYR A 0 285 . -6.368 0.516 3.434 1.00 78.21 285 A 1 ATOM 2188 C CE1 . TYR A 0 285 . -8.592 0.891 5.100 1.00 78.21 285 A 1 ATOM 2189 C CE2 . TYR A 0 285 . -7.268 1.562 3.187 1.00 78.21 285 A 1 ATOM 2190 O OH . TYR A 0 285 . -9.309 2.732 3.803 1.00 78.21 285 A 1 ATOM 2191 C CZ . TYR A 0 285 . -8.400 1.744 4.010 1.00 78.21 285 A 1 ATOM 2192 N N . GLY A 0 286 . -3.600 0.890 6.590 1.00 67.54 286 A 1 ATOM 2193 C CA . GLY A 0 286 . -2.655 2.002 6.531 1.00 67.54 286 A 1 ATOM 2194 C C . GLY A 0 286 . -2.436 2.641 7.901 1.00 67.54 286 A 1 ATOM 2195 O O . GLY A 0 286 . -3.179 2.378 8.841 1.00 67.54 286 A 1 ATOM 2196 N N . MET A 0 287 . -1.413 3.493 8.006 1.00 60.10 287 A 1 ATOM 2197 C CA . MET A 0 287 . -1.075 4.242 9.225 1.00 60.10 287 A 1 ATOM 2198 C C . MET A 0 287 . -0.900 5.734 8.921 1.00 60.10 287 A 1 ATOM 2199 C CB . MET A 0 287 . 0.166 3.653 9.906 1.00 60.10 287 A 1 ATOM 2200 O O . MET A 0 287 . 0.147 6.340 9.151 1.00 60.10 287 A 1 ATOM 2201 C CG . MET A 0 287 . -0.023 2.220 10.401 1.00 60.10 287 A 1 ATOM 2202 S SD . MET A 0 287 . 1.437 1.584 11.270 1.00 60.10 287 A 1 ATOM 2203 C CE . MET A 0 287 . 1.226 2.375 12.890 1.00 60.10 287 A 1 ATOM 2204 N N . SER A 0 288 . -1.947 6.343 8.375 1.00 57.92 288 A 1 ATOM 2205 C CA . SER A 0 288 . -1.978 7.770 8.021 1.00 57.92 288 A 1 ATOM 2206 C C . SER A 0 288 . -1.598 8.726 9.153 1.00 57.92 288 A 1 ATOM 2207 C CB . SER A 0 288 . -3.393 8.141 7.611 1.00 57.92 288 A 1 ATOM 2208 O O . SER A 0 288 . -1.079 9.814 8.905 1.00 57.92 288 A 1 ATOM 2209 O OG . SER A 0 288 . -4.350 7.767 8.569 1.00 57.92 288 A 1 ATOM 2210 N N . ASN A 0 289 . -1.847 8.326 10.400 1.00 57.70 289 A 1 ATOM 2211 C CA . ASN A 0 289 . -1.577 9.135 11.583 1.00 57.70 289 A 1 ATOM 2212 C C . ASN A 0 289 . -0.094 9.423 11.830 1.00 57.70 289 A 1 ATOM 2213 C CB . ASN A 0 289 . -2.162 8.405 12.795 1.00 57.70 289 A 1 ATOM 2214 O O . ASN A 0 289 . 0.212 10.341 12.585 1.00 57.70 289 A 1 ATOM 2215 C CG . ASN A 0 289 . -3.653 8.564 12.931 1.00 57.70 289 A 1 ATOM 2216 N ND2 . ASN A 0 289 . -4.223 7.797 13.822 1.00 57.70 289 A 1 ATOM 2217 O OD1 . ASN A 0 289 . -4.302 9.395 12.302 1.00 57.70 289 A 1 ATOM 2218 N N . LEU A 0 290 . 0.829 8.665 11.231 1.00 52.83 290 A 1 ATOM 2219 C CA . LEU A 0 290 . 2.265 8.840 11.482 1.00 52.83 290 A 1 ATOM 2220 C C . LEU A 0 290 . 2.832 10.091 10.802 1.00 52.83 290 A 1 ATOM 2221 C CB . LEU A 0 290 . 3.027 7.578 11.043 1.00 52.83 290 A 1 ATOM 2222 O O . LEU A 0 290 . 3.833 10.649 11.249 1.00 52.83 290 A 1 ATOM 2223 C CG . LEU A 0 290 . 2.518 6.266 11.668 1.00 52.83 290 A 1 ATOM 2224 C CD1 . LEU A 0 290 . 3.301 5.097 11.074 1.00 52.83 290 A 1 ATOM 2225 C CD2 . LEU A 0 290 . 2.657 6.194 13.184 1.00 52.83 290 A 1 ATOM 2226 N N . VAL A 0 291 . 2.170 10.570 9.752 1.00 53.32 291 A 1 ATOM 2227 C CA . VAL A 0 291 . 2.555 11.782 9.030 1.00 53.32 291 A 1 ATOM 2228 C C . VAL A 0 291 . 1.726 12.933 9.587 1.00 53.32 291 A 1 ATOM 2229 C CB . VAL A 0 291 . 2.328 11.574 7.538 1.00 53.32 291 A 1 ATOM 2230 O O . VAL A 0 291 . 0.566 13.130 9.231 1.00 53.32 291 A 1 ATOM 2231 C CG1 . VAL A 0 291 . 2.628 12.829 6.703 1.00 53.32 291 A 1 ATOM 2232 C CG2 . VAL A 0 291 . 3.163 10.419 6.978 1.00 53.32 291 A 1 ATOM 2233 N N . THR A 0 292 . 2.327 13.680 10.509 1.00 52.01 292 A 1 ATOM 2234 C CA . THR A 0 292 . 1.668 14.785 11.230 1.00 52.01 292 A 1 ATOM 2235 C C . THR A 0 292 . 2.083 16.171 10.727 1.00 52.01 292 A 1 ATOM 2236 C CB . THR A 0 292 . 1.829 14.644 12.755 1.00 52.01 292 A 1 ATOM 2237 O O . THR A 0 292 . 1.787 17.171 11.370 1.00 52.01 292 A 1 ATOM 2238 C CG2 . THR A 0 292 . 1.053 13.446 13.294 1.00 52.01 292 A 1 ATOM 2239 O OG1 . THR A 0 292 . 3.171 14.417 13.127 1.00 52.01 292 A 1 ATOM 2240 N N . GLY A 0 293 . 2.753 16.247 9.573 1.00 56.26 293 A 1 ATOM 2241 C CA . GLY A 0 293 . 3.235 17.490 8.968 1.00 56.26 293 A 1 ATOM 2242 C C . GLY A 0 293 . 4.368 17.229 7.976 1.00 56.26 293 A 1 ATOM 2243 O O . GLY A 0 293 . 4.523 16.106 7.495 1.00 56.26 293 A 1 ATOM 2244 N N . ASP A 0 294 . 5.172 18.254 7.687 1.00 52.73 294 A 1 ATOM 2245 C CA . ASP A 0 294 . 6.267 18.181 6.704 1.00 52.73 294 A 1 ATOM 2246 C C . ASP A 0 294 . 7.525 17.467 7.201 1.00 52.73 294 A 1 ATOM 2247 C CB . ASP A 0 294 . 6.640 19.599 6.252 1.00 52.73 294 A 1 ATOM 2248 O O . ASP A 0 294 . 8.297 16.933 6.394 1.00 52.73 294 A 1 ATOM 2249 C CG . ASP A 0 294 . 5.542 20.241 5.411 1.00 52.73 294 A 1 ATOM 2250 O OD1 . ASP A 0 294 . 4.799 19.458 4.774 1.00 52.73 294 A 1 ATOM 2251 O OD2 . ASP A 0 294 . 5.476 21.483 5.448 1.00 52.73 294 A 1 ATOM 2252 N N . ARG A 0 295 . 7.727 17.448 8.523 1.00 53.61 295 A 1 ATOM 2253 C CA . ARG A 0 295 . 8.897 16.876 9.201 1.00 53.61 295 A 1 ATOM 2254 C C . ARG A 0 295 . 8.493 15.751 10.150 1.00 53.61 295 A 1 ATOM 2255 C CB . ARG A 0 295 . 9.683 17.985 9.932 1.00 53.61 295 A 1 ATOM 2256 O O . ARG A 0 295 . 7.388 15.752 10.689 1.00 53.61 295 A 1 ATOM 2257 C CG . ARG A 0 295 . 10.370 18.941 8.941 1.00 53.61 295 A 1 ATOM 2258 C CD . ARG A 0 295 . 11.387 19.883 9.608 1.00 53.61 295 A 1 ATOM 2259 N NE . ARG A 0 295 . 10.783 21.132 10.118 1.00 53.61 295 A 1 ATOM 2260 N NH1 . ARG A 0 295 . 12.751 22.192 10.672 1.00 53.61 295 A 1 ATOM 2261 N NH2 . ARG A 0 295 . 10.821 23.284 10.879 1.00 53.61 295 A 1 ATOM 2262 C CZ . ARG A 0 295 . 11.450 22.190 10.554 1.00 53.61 295 A 1 ATOM 2263 N N . LYS A 0 296 . 9.427 14.822 10.402 1.00 58.43 296 A 1 ATOM 2264 C CA . LYS A 0 296 . 9.290 13.800 11.450 1.00 58.43 296 A 1 ATOM 2265 C C . LYS A 0 296 . 8.979 14.483 12.785 1.00 58.43 296 A 1 ATOM 2266 C CB . LYS A 0 296 . 10.588 12.982 11.617 1.00 58.43 296 A 1 ATOM 2267 O O . LYS A 0 296 . 9.799 15.255 13.277 1.00 58.43 296 A 1 ATOM 2268 C CG . LYS A 0 296 . 10.950 12.046 10.454 1.00 58.43 296 A 1 ATOM 2269 C CD . LYS A 0 296 . 12.145 11.154 10.859 1.00 58.43 296 A 1 ATOM 2270 C CE . LYS A 0 296 . 12.469 10.161 9.745 1.00 58.43 296 A 1 ATOM 2271 N NZ . LYS A 0 296 . 13.451 9.103 10.061 1.00 58.43 296 A 1 ATOM 2272 N N . ASN A 0 297 . 7.841 14.164 13.393 1.00 59.90 297 A 1 ATOM 2273 C CA . ASN A 0 297 . 7.521 14.596 14.751 1.00 59.90 297 A 1 ATOM 2274 C C . ASN A 0 297 . 7.558 13.388 15.699 1.00 59.90 297 A 1 ATOM 2275 C CB . ASN A 0 297 . 6.206 15.391 14.750 1.00 59.90 297 A 1 ATOM 2276 O O . ASN A 0 297 . 6.537 12.763 15.989 1.00 59.90 297 A 1 ATOM 2277 C CG . ASN A 0 297 . 5.997 16.124 16.063 1.00 59.90 297 A 1 ATOM 2278 N ND2 . ASN A 0 297 . 5.117 17.094 16.089 1.00 59.90 297 A 1 ATOM 2279 O OD1 . ASN A 0 297 . 6.614 15.830 17.076 1.00 59.90 297 A 1 ATOM 2280 N N . PHE A 0 298 . 8.768 13.039 16.150 1.00 51.90 298 A 1 ATOM 2281 C CA . PHE A 0 298 . 9.025 11.875 17.008 1.00 51.90 298 A 1 ATOM 2282 C C . PHE A 0 298 . 8.226 11.898 18.321 1.00 51.90 298 A 1 ATOM 2283 C CB . PHE A 0 298 . 10.525 11.804 17.325 1.00 51.90 298 A 1 ATOM 2284 O O . PHE A 0 298 . 7.787 10.849 18.784 1.00 51.90 298 A 1 ATOM 2285 C CG . PHE A 0 298 . 11.394 11.302 16.188 1.00 51.90 298 A 1 ATOM 2286 C CD1 . PHE A 0 298 . 11.550 9.916 15.996 1.00 51.90 298 A 1 ATOM 2287 C CD2 . PHE A 0 298 . 12.087 12.204 15.358 1.00 51.90 298 A 1 ATOM 2288 C CE1 . PHE A 0 298 . 12.412 9.433 14.998 1.00 51.90 298 A 1 ATOM 2289 C CE2 . PHE A 0 298 . 12.952 11.720 14.360 1.00 51.90 298 A 1 ATOM 2290 C CZ . PHE A 0 298 . 13.125 10.334 14.189 1.00 51.90 298 A 1 ATOM 2291 N N . LEU A 0 299 . 7.995 13.079 18.902 1.00 55.64 299 A 1 ATOM 2292 C CA . LEU A 0 299 . 7.207 13.239 20.129 1.00 55.64 299 A 1 ATOM 2293 C C . LEU A 0 299 . 5.738 12.873 19.910 1.00 55.64 299 A 1 ATOM 2294 C CB . LEU A 0 299 . 7.339 14.694 20.613 1.00 55.64 299 A 1 ATOM 2295 O O . LEU A 0 299 . 5.159 12.138 20.709 1.00 55.64 299 A 1 ATOM 2296 C CG . LEU A 0 299 . 8.558 14.894 21.531 1.00 55.64 299 A 1 ATOM 2297 C CD1 . LEU A 0 299 . 9.119 16.305 21.383 1.00 55.64 299 A 1 ATOM 2298 C CD2 . LEU A 0 299 . 8.169 14.674 22.995 1.00 55.64 299 A 1 ATOM 2299 N N . ASN A 0 300 . 5.144 13.328 18.806 1.00 59.27 300 A 1 ATOM 2300 C CA . ASN A 0 300 . 3.776 12.950 18.457 1.00 59.27 300 A 1 ATOM 2301 C C . ASN A 0 300 . 3.661 11.462 18.126 1.00 59.27 300 A 1 ATOM 2302 C CB . ASN A 0 300 . 3.270 13.814 17.291 1.00 59.27 300 A 1 ATOM 2303 O O . ASN A 0 300 . 2.660 10.849 18.497 1.00 59.27 300 A 1 ATOM 2304 C CG . ASN A 0 300 . 2.657 15.125 17.745 1.00 59.27 300 A 1 ATOM 2305 N ND2 . ASN A 0 300 . 2.250 15.951 16.812 1.00 59.27 300 A 1 ATOM 2306 O OD1 . ASN A 0 300 . 2.484 15.403 18.919 1.00 59.27 300 A 1 ATOM 2307 N N . LEU A 0 301 . 4.673 10.884 17.476 1.00 58.11 301 A 1 ATOM 2308 C CA . LEU A 0 301 . 4.740 9.449 17.212 1.00 58.11 301 A 1 ATOM 2309 C C . LEU A 0 301 . 4.759 8.649 18.521 1.00 58.11 301 A 1 ATOM 2310 C CB . LEU A 0 301 . 5.978 9.174 16.339 1.00 58.11 301 A 1 ATOM 2311 O O . LEU A 0 301 . 3.951 7.740 18.687 1.00 58.11 301 A 1 ATOM 2312 C CG . LEU A 0 301 . 6.158 7.700 15.950 1.00 58.11 301 A 1 ATOM 2313 C CD1 . LEU A 0 301 . 5.019 7.219 15.072 1.00 58.11 301 A 1 ATOM 2314 C CD2 . LEU A 0 301 . 7.455 7.513 15.165 1.00 58.11 301 A 1 ATOM 2315 N N . ALA A 0 302 . 5.614 9.034 19.474 1.00 55.85 302 A 1 ATOM 2316 C CA . ALA A 0 302 . 5.687 8.411 20.792 1.00 55.85 302 A 1 ATOM 2317 C C . ALA A 0 302 . 4.377 8.578 21.577 1.00 55.85 302 A 1 ATOM 2318 C CB . ALA A 0 302 . 6.879 9.003 21.552 1.00 55.85 302 A 1 ATOM 2319 O O . ALA A 0 302 . 3.884 7.615 22.153 1.00 55.85 302 A 1 ATOM 2320 N N . LYS A 0 303 . 3.765 9.769 21.560 1.00 58.89 303 A 1 ATOM 2321 C CA . LYS A 0 303 . 2.475 10.013 22.221 1.00 58.89 303 A 1 ATOM 2322 C C . LYS A 0 303 . 1.372 9.122 21.652 1.00 58.89 303 A 1 ATOM 2323 C CB . LYS A 0 303 . 2.115 11.503 22.131 1.00 58.89 303 A 1 ATOM 2324 O O . LYS A 0 303 . 0.661 8.486 22.419 1.00 58.89 303 A 1 ATOM 2325 C CG . LYS A 0 303 . 0.838 11.815 22.924 1.00 58.89 303 A 1 ATOM 2326 C CD . LYS A 0 303 . 0.516 13.312 22.909 1.00 58.89 303 A 1 ATOM 2327 C CE . LYS A 0 303 . -0.770 13.546 23.710 1.00 58.89 303 A 1 ATOM 2328 N NZ . LYS A 0 303 . -1.139 14.983 23.754 1.00 58.89 303 A 1 ATOM 2329 N N . HIS A 0 304 . 1.244 9.045 20.326 1.00 58.24 304 A 1 ATOM 2330 C CA . HIS A 0 304 . 0.277 8.138 19.704 1.00 58.24 304 A 1 ATOM 2331 C C . HIS A 0 304 . 0.582 6.689 20.064 1.00 58.24 304 A 1 ATOM 2332 C CB . HIS A 0 304 . 0.243 8.318 18.182 1.00 58.24 304 A 1 ATOM 2333 O O . HIS A 0 304 . -0.340 5.966 20.409 1.00 58.24 304 A 1 ATOM 2334 C CG . HIS A 0 304 . -0.537 9.534 17.767 1.00 58.24 304 A 1 ATOM 2335 C CD2 . HIS A 0 304 . -1.835 9.574 17.333 1.00 58.24 304 A 1 ATOM 2336 N ND1 . HIS A 0 304 . -0.075 10.824 17.783 1.00 58.24 304 A 1 ATOM 2337 C CE1 . HIS A 0 304 . -1.063 11.628 17.361 1.00 58.24 304 A 1 ATOM 2338 N NE2 . HIS A 0 304 . -2.164 10.912 17.077 1.00 58.24 304 A 1 ATOM 2339 N N . TRP A 0 305 . 1.859 6.300 20.061 1.00 54.50 305 A 1 ATOM 2340 C CA . TRP A 0 305 . 2.310 4.958 20.416 1.00 54.50 305 A 1 ATOM 2341 C C . TRP A 0 305 . 1.929 4.547 21.843 1.00 54.50 305 A 1 ATOM 2342 C CB . TRP A 0 305 . 3.818 4.873 20.189 1.00 54.50 305 A 1 ATOM 2343 O O . TRP A 0 305 . 1.375 3.469 22.033 1.00 54.50 305 A 1 ATOM 2344 C CG . TRP A 0 305 . 4.387 3.528 20.456 1.00 54.50 305 A 1 ATOM 2345 C CD1 . TRP A 0 305 . 4.377 2.502 19.582 1.00 54.50 305 A 1 ATOM 2346 C CD2 . TRP A 0 305 . 5.004 3.022 21.680 1.00 54.50 305 A 1 ATOM 2347 C CE2 . TRP A 0 305 . 5.358 1.660 21.462 1.00 54.50 305 A 1 ATOM 2348 C CE3 . TRP A 0 305 . 5.297 3.563 22.951 1.00 54.50 305 A 1 ATOM 2349 N NE1 . TRP A 0 305 . 4.961 1.406 20.173 1.00 54.50 305 A 1 ATOM 2350 C CH2 . TRP A 0 305 . 6.260 1.439 23.691 1.00 54.50 305 A 1 ATOM 2351 C CZ2 . TRP A 0 305 . 5.973 0.870 22.441 1.00 54.50 305 A 1 ATOM 2352 C CZ3 . TRP A 0 305 . 5.921 2.780 23.942 1.00 54.50 305 A 1 ATOM 2353 N N . PHE A 0 306 . 2.139 5.420 22.834 1.00 53.08 306 A 1 ATOM 2354 C CA . PHE A 0 306 . 1.726 5.171 24.222 1.00 53.08 306 A 1 ATOM 2355 C C . PHE A 0 306 . 0.207 5.042 24.386 1.00 53.08 306 A 1 ATOM 2356 C CB . PHE A 0 306 . 2.254 6.290 25.134 1.00 53.08 306 A 1 ATOM 2357 O O . PHE A 0 306 . -0.251 4.414 25.337 1.00 53.08 306 A 1 ATOM 2358 C CG . PHE A 0 306 . 3.688 6.091 25.581 1.00 53.08 306 A 1 ATOM 2359 C CD1 . PHE A 0 306 . 3.990 5.071 26.501 1.00 53.08 306 A 1 ATOM 2360 C CD2 . PHE A 0 306 . 4.715 6.927 25.110 1.00 53.08 306 A 1 ATOM 2361 C CE1 . PHE A 0 306 . 5.315 4.875 26.929 1.00 53.08 306 A 1 ATOM 2362 C CE2 . PHE A 0 306 . 6.044 6.715 25.513 1.00 53.08 306 A 1 ATOM 2363 C CZ . PHE A 0 306 . 6.345 5.689 26.424 1.00 53.08 306 A 1 ATOM 2364 N N . HIS A 0 307 . -0.565 5.620 23.465 1.00 55.77 307 A 1 ATOM 2365 C CA . HIS A 0 307 . -2.020 5.519 23.435 1.00 55.77 307 A 1 ATOM 2366 C C . HIS A 0 307 . -2.541 4.489 22.425 1.00 55.77 307 A 1 ATOM 2367 C CB . HIS A 0 307 . -2.630 6.901 23.179 1.00 55.77 307 A 1 ATOM 2368 O O . HIS A 0 307 . -3.753 4.421 22.231 1.00 55.77 307 A 1 ATOM 2369 C CG . HIS A 0 307 . -2.337 7.922 24.239 1.00 55.77 307 A 1 ATOM 2370 C CD2 . HIS A 0 307 . -1.770 9.150 24.054 1.00 55.77 307 A 1 ATOM 2371 N ND1 . HIS A 0 307 . -2.710 7.843 25.558 1.00 55.77 307 A 1 ATOM 2372 C CE1 . HIS A 0 307 . -2.357 8.992 26.156 1.00 55.77 307 A 1 ATOM 2373 N NE2 . HIS A 0 307 . -1.779 9.832 25.277 1.00 55.77 307 A 1 ATOM 2374 N N . ILE A 0 308 . -1.678 3.696 21.774 1.00 60.37 308 A 1 ATOM 2375 C CA . ILE A 0 308 . -2.147 2.541 21.005 1.00 60.37 308 A 1 ATOM 2376 C C . ILE A 0 308 . -2.759 1.595 22.022 1.00 60.37 308 A 1 ATOM 2377 C CB . ILE A 0 308 . -1.039 1.863 20.168 1.00 60.37 308 A 1 ATOM 2378 O O . ILE A 0 308 . -2.059 0.958 22.814 1.00 60.37 308 A 1 ATOM 2379 C CG1 . ILE A 0 308 . -0.565 2.812 19.049 1.00 60.37 308 A 1 ATOM 2380 C CG2 . ILE A 0 308 . -1.562 0.556 19.536 1.00 60.37 308 A 1 ATOM 2381 C CD1 . ILE A 0 308 . 0.655 2.313 18.265 1.00 60.37 308 A 1 ATOM 2382 N N . GLU A 0 309 . -4.084 1.553 22.036 1.00 55.73 309 A 1 ATOM 2383 C CA . GLU A 0 309 . -4.787 0.668 22.932 1.00 55.73 309 A 1 ATOM 2384 C C . GLU A 0 309 . -4.417 -0.773 22.595 1.00 55.73 309 A 1 ATOM 2385 C CB . GLU A 0 309 . -6.293 0.863 22.865 1.00 55.73 309 A 1 ATOM 2386 O O . GLU A 0 309 . -4.442 -1.208 21.441 1.00 55.73 309 A 1 ATOM 2387 C CG . GLU A 0 309 . -6.780 2.238 23.338 1.00 55.73 309 A 1 ATOM 2388 C CD . GLU A 0 309 . -8.315 2.258 23.406 1.00 55.73 309 A 1 ATOM 2389 O OE1 . GLU A 0 309 . -8.860 2.716 24.434 1.00 55.73 309 A 1 ATOM 2390 O OE2 . GLU A 0 309 . -8.944 1.682 22.486 1.00 55.73 309 A 1 ATOM 2391 N N . ARG A 0 310 . -4.054 -1.525 23.632 1.00 64.03 310 A 1 ATOM 2392 C CA . ARG A 0 310 . -3.842 -2.957 23.496 1.00 64.03 310 A 1 ATOM 2393 C C . ARG A 0 310 . -5.187 -3.601 23.209 1.00 64.03 310 A 1 ATOM 2394 C CB . ARG A 0 310 . -3.190 -3.528 24.757 1.00 64.03 310 A 1 ATOM 2395 O O . ARG A 0 310 . -6.103 -3.529 24.026 1.00 64.03 310 A 1 ATOM 2396 C CG . ARG A 0 310 . -1.728 -3.080 24.859 1.00 64.03 310 A 1 ATOM 2397 C CD . ARG A 0 310 . -1.096 -3.669 26.120 1.00 64.03 310 A 1 ATOM 2398 N NE . ARG A 0 310 . 0.369 -3.508 26.107 1.00 64.03 310 A 1 ATOM 2399 N NH1 . ARG A 0 310 . 0.764 -4.335 28.211 1.00 64.03 310 A 1 ATOM 2400 N NH2 . ARG A 0 310 . 2.483 -3.757 26.907 1.00 64.03 310 A 1 ATOM 2401 C CZ . ARG A 0 310 . 1.195 -3.864 27.073 1.00 64.03 310 A 1 ATOM 2402 N N . ILE A 0 311 . -5.283 -4.232 22.051 1.00 69.95 311 A 1 ATOM 2403 C CA . ILE A 0 311 . -6.420 -5.070 21.700 1.00 69.95 311 A 1 ATOM 2404 C C . ILE A 0 311 . -6.365 -6.295 22.604 1.00 69.95 311 A 1 ATOM 2405 C CB . ILE A 0 311 . -6.337 -5.435 20.213 1.00 69.95 311 A 1 ATOM 2406 O O . ILE A 0 311 . -5.337 -6.970 22.665 1.00 69.95 311 A 1 ATOM 2407 C CG1 . ILE A 0 311 . -6.453 -4.153 19.352 1.00 69.95 311 A 1 ATOM 2408 C CG2 . ILE A 0 311 . -7.443 -6.432 19.831 1.00 69.95 311 A 1 ATOM 2409 C CD1 . ILE A 0 311 . -5.582 -4.200 18.098 1.00 69.95 311 A 1 ATOM 2410 N N . ASN A 0 312 . -7.446 -6.557 23.334 1.00 74.00 312 A 1 ATOM 2411 C CA . ASN A 0 312 . -7.546 -7.736 24.183 1.00 74.00 312 A 1 ATOM 2412 C C . ASN A 0 312 . -7.962 -8.943 23.320 1.00 74.00 312 A 1 ATOM 2413 C CB . ASN A 0 312 . -8.524 -7.446 25.336 1.00 74.00 312 A 1 ATOM 2414 O O . ASN A 0 312 . -9.100 -8.953 22.846 1.00 74.00 312 A 1 ATOM 2415 C CG . ASN A 0 312 . -8.610 -8.600 26.320 1.00 74.00 312 A 1 ATOM 2416 N ND2 . ASN A 0 312 . -9.308 -8.426 27.416 1.00 74.00 312 A 1 ATOM 2417 O OD1 . ASN A 0 312 . -8.053 -9.666 26.123 1.00 74.00 312 A 1 ATOM 2418 N N . PRO A 0 313 . -7.107 -9.968 23.129 1.00 80.25 313 A 1 ATOM 2419 C CA . PRO A 0 313 . -7.463 -11.143 22.332 1.00 80.25 313 A 1 ATOM 2420 C C . PRO A 0 313 . -8.697 -11.879 22.865 1.00 80.25 313 A 1 ATOM 2421 C CB . PRO A 0 313 . -6.227 -12.050 22.355 1.00 80.25 313 A 1 ATOM 2422 O O . PRO A 0 313 . -9.468 -12.414 22.076 1.00 80.25 313 A 1 ATOM 2423 C CG . PRO A 0 313 . -5.078 -11.090 22.652 1.00 80.25 313 A 1 ATOM 2424 C CD . PRO A 0 313 . -5.732 -10.088 23.595 1.00 80.25 313 A 1 ATOM 2425 N N . LEU A 0 314 . -8.924 -11.850 24.186 1.00 84.73 314 A 1 ATOM 2426 C CA . LEU A 0 314 . -10.122 -12.431 24.801 1.00 84.73 314 A 1 ATOM 2427 C C . LEU A 0 314 . -11.393 -11.716 24.345 1.00 84.73 314 A 1 ATOM 2428 C CB . LEU A 0 314 . -10.022 -12.367 26.334 1.00 84.73 314 A 1 ATOM 2429 O O . LEU A 0 314 . -12.394 -12.362 24.086 1.00 84.73 314 A 1 ATOM 2430 C CG . LEU A 0 314 . -8.906 -13.228 26.944 1.00 84.73 314 A 1 ATOM 2431 C CD1 . LEU A 0 314 . -8.837 -12.975 28.451 1.00 84.73 314 A 1 ATOM 2432 C CD2 . LEU A 0 314 . -9.151 -14.716 26.697 1.00 84.73 314 A 1 ATOM 2433 N N . ARG A 0 315 . -11.338 -10.392 24.158 1.00 84.38 315 A 1 ATOM 2434 C CA . ARG A 0 315 . -12.485 -9.630 23.658 1.00 84.38 315 A 1 ATOM 2435 C C . ARG A 0 315 . -12.833 -10.015 22.221 1.00 84.38 315 A 1 ATOM 2436 C CB . ARG A 0 315 . -12.217 -8.129 23.805 1.00 84.38 315 A 1 ATOM 2437 O O . ARG A 0 315 . -14.005 -10.165 21.911 1.00 84.38 315 A 1 ATOM 2438 C CG . ARG A 0 315 . -13.470 -7.329 23.452 1.00 84.38 315 A 1 ATOM 2439 C CD . ARG A 0 315 . -13.239 -5.835 23.656 1.00 84.38 315 A 1 ATOM 2440 N NE . ARG A 0 315 . -14.472 -5.133 23.306 1.00 84.38 315 A 1 ATOM 2441 N NH1 . ARG A 0 315 . -13.712 -2.979 23.153 1.00 84.38 315 A 1 ATOM 2442 N NH2 . ARG A 0 315 . -15.780 -3.532 22.477 1.00 84.38 315 A 1 ATOM 2443 C CZ . ARG A 0 315 . -14.645 -3.877 22.996 1.00 84.38 315 A 1 ATOM 2444 N N . LEU A 0 316 . -11.825 -10.203 21.363 1.00 86.18 316 A 1 ATOM 2445 C CA . LEU A 0 316 . -12.048 -10.678 19.992 1.00 86.18 316 A 1 ATOM 2446 C C . LEU A 0 316 . -12.689 -12.073 19.981 1.00 86.18 316 A 1 ATOM 2447 C CB . LEU A 0 316 . -10.725 -10.706 19.205 1.00 86.18 316 A 1 ATOM 2448 O O . LEU A 0 316 . -13.610 -12.309 19.204 1.00 86.18 316 A 1 ATOM 2449 C CG . LEU A 0 316 . -10.044 -9.347 18.977 1.00 86.18 316 A 1 ATOM 2450 C CD1 . LEU A 0 316 . -8.729 -9.581 18.229 1.00 86.18 316 A 1 ATOM 2451 C CD2 . LEU A 0 316 . -10.900 -8.386 18.151 1.00 86.18 316 A 1 ATOM 2452 N N . HIS A 0 317 . -12.224 -12.968 20.859 1.00 88.15 317 A 1 ATOM 2453 C CA . HIS A 0 317 . -12.790 -14.305 21.035 1.00 88.15 317 A 1 ATOM 2454 C C . HIS A 0 317 . -14.246 -14.253 21.524 1.00 88.15 317 A 1 ATOM 2455 C CB . HIS A 0 317 . -11.885 -15.094 21.995 1.00 88.15 317 A 1 ATOM 2456 O O . HIS A 0 317 . -15.124 -14.840 20.898 1.00 88.15 317 A 1 ATOM 2457 C CG . HIS A 0 317 . -12.448 -16.430 22.395 1.00 88.15 317 A 1 ATOM 2458 C CD2 . HIS A 0 317 . -12.231 -17.629 21.772 1.00 88.15 317 A 1 ATOM 2459 N ND1 . HIS A 0 317 . -13.305 -16.664 23.450 1.00 88.15 317 A 1 ATOM 2460 C CE1 . HIS A 0 317 . -13.599 -17.974 23.449 1.00 88.15 317 A 1 ATOM 2461 N NE2 . HIS A 0 317 . -12.951 -18.611 22.457 1.00 88.15 317 A 1 ATOM 2462 N N . ASP A 0 318 . -14.519 -13.511 22.597 1.00 90.42 318 A 1 ATOM 2463 C CA . ASP A 0 318 . -15.836 -13.479 23.241 1.00 90.42 318 A 1 ATOM 2464 C C . ASP A 0 318 . -16.892 -12.762 22.379 1.00 90.42 318 A 1 ATOM 2465 C CB . ASP A 0 318 . -15.706 -12.822 24.628 1.00 90.42 318 A 1 ATOM 2466 O O . ASP A 0 318 . -18.055 -13.165 22.352 1.00 90.42 318 A 1 ATOM 2467 C CG . ASP A 0 318 . -14.831 -13.605 25.624 1.00 90.42 318 A 1 ATOM 2468 O OD1 . ASP A 0 318 . -14.518 -14.794 25.358 1.00 90.42 318 A 1 ATOM 2469 O OD2 . ASP A 0 318 . -14.481 -12.999 26.666 1.00 90.42 318 A 1 ATOM 2470 N N . GLU A 0 319 . -16.494 -11.729 21.626 1.00 90.00 319 A 1 ATOM 2471 C CA . GLU A 0 319 . -17.376 -10.975 20.720 1.00 90.00 319 A 1 ATOM 2472 C C . GLU A 0 319 . -17.444 -11.581 19.299 1.00 90.00 319 A 1 ATOM 2473 C CB . GLU A 0 319 . -16.994 -9.474 20.713 1.00 90.00 319 A 1 ATOM 2474 O O . GLU A 0 319 . -18.193 -11.087 18.456 1.00 90.00 319 A 1 ATOM 2475 C CG . GLU A 0 319 . -17.182 -8.784 22.083 1.00 90.00 319 A 1 ATOM 2476 C CD . GLU A 0 319 . -16.791 -7.286 22.133 1.00 90.00 319 A 1 ATOM 2477 O OE1 . GLU A 0 319 . -16.761 -6.697 23.241 1.00 90.00 319 A 1 ATOM 2478 O OE2 . GLU A 0 319 . -16.446 -6.649 21.115 1.00 90.00 319 A 1 ATOM 2479 N N . ASN A 0 320 . -16.720 -12.677 19.027 1.00 93.36 320 A 1 ATOM 2480 C CA . ASN A 0 320 . -16.619 -13.328 17.711 1.00 93.36 320 A 1 ATOM 2481 C C . ASN A 0 320 . -16.166 -12.369 16.593 1.00 93.36 320 A 1 ATOM 2482 C CB . ASN A 0 320 . -17.922 -14.077 17.362 1.00 93.36 320 A 1 ATOM 2483 O O . ASN A 0 320 . -16.757 -12.339 15.514 1.00 93.36 320 A 1 ATOM 2484 C CG . ASN A 0 320 . -18.236 -15.195 18.328 1.00 93.36 320 A 1 ATOM 2485 N ND2 . ASN A 0 320 . -18.979 -14.924 19.374 1.00 93.36 320 A 1 ATOM 2486 O OD1 . ASN A 0 320 . -17.823 -16.325 18.146 1.00 93.36 320 A 1 ATOM 2487 N N . LEU A 0 321 . -15.132 -11.566 16.844 1.00 93.10 321 A 1 ATOM 2488 C CA . LEU A 0 321 . -14.643 -10.546 15.913 1.00 93.10 321 A 1 ATOM 2489 C C . LEU A 0 321 . -13.333 -10.959 15.240 1.00 93.10 321 A 1 ATOM 2490 C CB . LEU A 0 321 . -14.482 -9.202 16.641 1.00 93.10 321 A 1 ATOM 2491 O O . LEU A 0 321 . -12.462 -11.582 15.849 1.00 93.10 321 A 1 ATOM 2492 C CG . LEU A 0 321 . -15.778 -8.633 17.242 1.00 93.10 321 A 1 ATOM 2493 C CD1 . LEU A 0 321 . -15.460 -7.307 17.931 1.00 93.10 321 A 1 ATOM 2494 C CD2 . LEU A 0 321 . -16.852 -8.394 16.181 1.00 93.10 321 A 1 ATOM 2495 N N . LEU A 0 322 . -13.152 -10.526 13.992 1.00 91.79 322 A 1 ATOM 2496 C CA . LEU A 0 322 . -11.891 -10.661 13.266 1.00 91.79 322 A 1 ATOM 2497 C C . LEU A 0 322 . -11.159 -9.316 13.229 1.00 91.79 322 A 1 ATOM 2498 C CB . LEU A 0 322 . -12.175 -11.178 11.849 1.00 91.79 322 A 1 ATOM 2499 O O . LEU A 0 322 . -11.693 -8.326 12.733 1.00 91.79 322 A 1 ATOM 2500 C CG . LEU A 0 322 . -10.899 -11.581 11.084 1.00 91.79 322 A 1 ATOM 2501 C CD1 . LEU A 0 322 . -10.539 -13.044 11.346 1.00 91.79 322 A 1 ATOM 2502 C CD2 . LEU A 0 322 . -11.092 -11.383 9.582 1.00 91.79 322 A 1 ATOM 2503 N N . LEU A 0 323 . -9.901 -9.301 13.667 1.00 89.13 323 A 1 ATOM 2504 C CA . LEU A 0 323 . -8.982 -8.187 13.444 1.00 89.13 323 A 1 ATOM 2505 C C . LEU A 0 323 . -7.872 -8.615 12.479 1.00 89.13 323 A 1 ATOM 2506 C CB . LEU A 0 323 . -8.424 -7.710 14.789 1.00 89.13 323 A 1 ATOM 2507 O O . LEU A 0 323 . -7.189 -9.607 12.722 1.00 89.13 323 A 1 ATOM 2508 C CG . LEU A 0 323 . -7.409 -6.566 14.622 1.00 89.13 323 A 1 ATOM 2509 C CD1 . LEU A 0 323 . -8.045 -5.257 14.149 1.00 89.13 323 A 1 ATOM 2510 C CD2 . LEU A 0 323 . -6.728 -6.314 15.949 1.00 89.13 323 A 1 ATOM 2511 N N . GLY A 0 324 . -7.663 -7.843 11.414 1.00 86.09 324 A 1 ATOM 2512 C CA . GLY A 0 324 . -6.641 -8.105 10.402 1.00 86.09 324 A 1 ATOM 2513 C C . GLY A 0 324 . -5.814 -6.875 10.035 1.00 86.09 324 A 1 ATOM 2514 O O . GLY A 0 324 . -6.197 -5.733 10.294 1.00 86.09 324 A 1 ATOM 2515 N N . GLY A 0 325 . -4.671 -7.121 9.397 1.00 84.11 325 A 1 ATOM 2516 C CA . GLY A 0 325 . -3.791 -6.097 8.841 1.00 84.11 325 A 1 ATOM 2517 C C . GLY A 0 325 . -3.496 -6.368 7.368 1.00 84.11 325 A 1 ATOM 2518 O O . GLY A 0 325 . -3.333 -7.521 6.976 1.00 84.11 325 A 1 ATOM 2519 N N . PHE A 0 326 . -3.392 -5.323 6.551 1.00 86.69 326 A 1 ATOM 2520 C CA . PHE A 0 326 . -3.017 -5.432 5.145 1.00 86.69 326 A 1 ATOM 2521 C C . PHE A 0 326 . -2.037 -4.337 4.707 1.00 86.69 326 A 1 ATOM 2522 C CB . PHE A 0 326 . -4.286 -5.415 4.301 1.00 86.69 326 A 1 ATOM 2523 O O . PHE A 0 326 . -2.168 -3.170 5.064 1.00 86.69 326 A 1 ATOM 2524 C CG . PHE A 0 326 . -4.013 -5.507 2.817 1.00 86.69 326 A 1 ATOM 2525 C CD1 . PHE A 0 326 . -4.375 -4.441 1.984 1.00 86.69 326 A 1 ATOM 2526 C CD2 . PHE A 0 326 . -3.399 -6.647 2.267 1.00 86.69 326 A 1 ATOM 2527 C CE1 . PHE A 0 326 . -4.171 -4.535 0.604 1.00 86.69 326 A 1 ATOM 2528 C CE2 . PHE A 0 326 . -3.165 -6.721 0.883 1.00 86.69 326 A 1 ATOM 2529 C CZ . PHE A 0 326 . -3.551 -5.663 0.045 1.00 86.69 326 A 1 ATOM 2530 N N . SER A 0 327 . -1.034 -4.704 3.911 1.00 85.03 327 A 1 ATOM 2531 C CA . SER A 0 327 . -0.036 -3.774 3.377 1.00 85.03 327 A 1 ATOM 2532 C C . SER A 0 327 . 0.383 -4.228 1.985 1.00 85.03 327 A 1 ATOM 2533 C CB . SER A 0 327 . 1.169 -3.733 4.326 1.00 85.03 327 A 1 ATOM 2534 O O . SER A 0 327 . 1.127 -5.200 1.859 1.00 85.03 327 A 1 ATOM 2535 O OG . SER A 0 327 . 2.251 -2.970 3.813 1.00 85.03 327 A 1 ATOM 2536 N N . LEU A 0 328 . -0.047 -3.502 0.943 1.00 86.34 328 A 1 ATOM 2537 C CA . LEU A 0 328 . 0.355 -3.809 -0.432 1.00 86.34 328 A 1 ATOM 2538 C C . LEU A 0 328 . 1.881 -3.799 -0.584 1.00 86.34 328 A 1 ATOM 2539 C CB . LEU A 0 328 . -0.300 -2.830 -1.427 1.00 86.34 328 A 1 ATOM 2540 O O . LEU A 0 328 . 2.431 -4.738 -1.135 1.00 86.34 328 A 1 ATOM 2541 C CG . LEU A 0 328 . 0.018 -3.158 -2.900 1.00 86.34 328 A 1 ATOM 2542 C CD1 . LEU A 0 328 . -0.596 -4.492 -3.332 1.00 86.34 328 A 1 ATOM 2543 C CD2 . LEU A 0 328 . -0.464 -2.072 -3.859 1.00 86.34 328 A 1 ATOM 2544 N N . LYS A 0 329 . 2.588 -2.795 -0.041 1.00 82.89 329 A 1 ATOM 2545 C CA . LYS A 0 329 . 4.059 -2.722 -0.133 1.00 82.89 329 A 1 ATOM 2546 C C . LYS A 0 329 . 4.724 -4.003 0.387 1.00 82.89 329 A 1 ATOM 2547 C CB . LYS A 0 329 . 4.577 -1.503 0.654 1.00 82.89 329 A 1 ATOM 2548 O O . LYS A 0 329 . 5.644 -4.524 -0.236 1.00 82.89 329 A 1 ATOM 2549 C CG . LYS A 0 329 . 6.067 -1.242 0.364 1.00 82.89 329 A 1 ATOM 2550 C CD . LYS A 0 329 . 6.801 -0.509 1.492 1.00 82.89 329 A 1 ATOM 2551 C CE . LYS A 0 329 . 8.230 -0.228 1.002 1.00 82.89 329 A 1 ATOM 2552 N NZ . LYS A 0 329 . 9.208 -0.010 2.096 1.00 82.89 329 A 1 ATOM 2553 N N . SER A 0 330 . 4.255 -4.494 1.535 1.00 82.13 330 A 1 ATOM 2554 C CA . SER A 0 330 . 4.784 -5.708 2.161 1.00 82.13 330 A 1 ATOM 2555 C C . SER A 0 330 . 4.458 -6.955 1.343 1.00 82.13 330 A 1 ATOM 2556 C CB . SER A 0 330 . 4.224 -5.870 3.575 1.00 82.13 330 A 1 ATOM 2557 O O . SER A 0 330 . 5.286 -7.852 1.285 1.00 82.13 330 A 1 ATOM 2558 O OG . SER A 0 330 . 4.495 -4.711 4.355 1.00 82.13 330 A 1 ATOM 2559 N N . LEU A 0 331 . 3.291 -6.989 0.694 1.00 84.79 331 A 1 ATOM 2560 C CA . LEU A 0 331 . 2.880 -8.077 -0.191 1.00 84.79 331 A 1 ATOM 2561 C C . LEU A 0 331 . 3.715 -8.113 -1.485 1.00 84.79 331 A 1 ATOM 2562 C CB . LEU A 0 331 . 1.372 -7.905 -0.470 1.00 84.79 331 A 1 ATOM 2563 O O . LEU A 0 331 . 4.189 -9.167 -1.889 1.00 84.79 331 A 1 ATOM 2564 C CG . LEU A 0 331 . 0.737 -9.076 -1.235 1.00 84.79 331 A 1 ATOM 2565 C CD1 . LEU A 0 331 . 0.712 -10.345 -0.381 1.00 84.79 331 A 1 ATOM 2566 C CD2 . LEU A 0 331 . -0.702 -8.739 -1.617 1.00 84.79 331 A 1 ATOM 2567 N N . LEU A 0 332 . 3.933 -6.960 -2.122 1.00 84.18 332 A 1 ATOM 2568 C CA . LEU A 0 332 . 4.625 -6.873 -3.415 1.00 84.18 332 A 1 ATOM 2569 C C . LEU A 0 332 . 6.140 -7.076 -3.318 1.00 84.18 332 A 1 ATOM 2570 C CB . LEU A 0 332 . 4.360 -5.496 -4.047 1.00 84.18 332 A 1 ATOM 2571 O O . LEU A 0 332 . 6.767 -7.551 -4.261 1.00 84.18 332 A 1 ATOM 2572 C CG . LEU A 0 332 . 2.898 -5.186 -4.395 1.00 84.18 332 A 1 ATOM 2573 C CD1 . LEU A 0 332 . 2.840 -3.864 -5.153 1.00 84.18 332 A 1 ATOM 2574 C CD2 . LEU A 0 332 . 2.245 -6.278 -5.220 1.00 84.18 332 A 1 ATOM 2575 N N . PHE A 0 333 . 6.749 -6.653 -2.210 1.00 79.23 333 A 1 ATOM 2576 C CA . PHE A 0 333 . 8.206 -6.539 -2.107 1.00 79.23 333 A 1 ATOM 2577 C C . PHE A 0 333 . 8.784 -7.326 -0.930 1.00 79.23 333 A 1 ATOM 2578 C CB . PHE A 0 333 . 8.615 -5.056 -2.126 1.00 79.23 333 A 1 ATOM 2579 O O . PHE A 0 333 . 9.883 -7.014 -0.456 1.00 79.23 333 A 1 ATOM 2580 C CG . PHE A 0 333 . 7.989 -4.246 -3.251 1.00 79.23 333 A 1 ATOM 2581 C CD1 . PHE A 0 333 . 8.120 -4.662 -4.590 1.00 79.23 333 A 1 ATOM 2582 C CD2 . PHE A 0 333 . 7.229 -3.099 -2.956 1.00 79.23 333 A 1 ATOM 2583 C CE1 . PHE A 0 333 . 7.482 -3.952 -5.621 1.00 79.23 333 A 1 ATOM 2584 C CE2 . PHE A 0 333 . 6.586 -2.390 -3.985 1.00 79.23 333 A 1 ATOM 2585 C CZ . PHE A 0 333 . 6.699 -2.828 -5.315 1.00 79.23 333 A 1 ATOM 2586 N N . SER A 0 334 . 8.068 -8.356 -0.468 1.00 76.96 334 A 1 ATOM 2587 C CA . SER A 0 334 . 8.593 -9.301 0.517 1.00 76.96 334 A 1 ATOM 2588 C C . SER A 0 334 . 9.836 -10.012 -0.026 1.00 76.96 334 A 1 ATOM 2589 C CB . SER A 0 334 . 7.537 -10.331 0.929 1.00 76.96 334 A 1 ATOM 2590 O O . SER A 0 334 . 10.083 -10.071 -1.232 1.00 76.96 334 A 1 ATOM 2591 O OG . SER A 0 334 . 8.028 -11.044 2.048 1.00 76.96 334 A 1 ATOM 2592 N N . ARG A 0 335 . 10.672 -10.541 0.868 1.00 70.36 335 A 1 ATOM 2593 C CA . ARG A 0 335 . 11.808 -11.416 0.516 1.00 70.36 335 A 1 ATOM 2594 C C . ARG A 0 335 . 11.448 -12.903 0.631 1.00 70.36 335 A 1 ATOM 2595 C CB . ARG A 0 335 . 13.054 -11.047 1.335 1.00 70.36 335 A 1 ATOM 2596 O O . ARG A 0 335 . 12.343 -13.734 0.686 1.00 70.36 335 A 1 ATOM 2597 C CG . ARG A 0 335 . 13.570 -9.633 1.035 1.00 70.36 335 A 1 ATOM 2598 C CD . ARG A 0 335 . 14.868 -9.402 1.815 1.00 70.36 335 A 1 ATOM 2599 N NE . ARG A 0 335 . 15.408 -8.045 1.600 1.00 70.36 335 A 1 ATOM 2600 N NH1 . ARG A 0 335 . 17.197 -8.238 3.025 1.00 70.36 335 A 1 ATOM 2601 N NH2 . ARG A 0 335 . 16.875 -6.330 1.914 1.00 70.36 335 A 1 ATOM 2602 C CZ . ARG A 0 335 . 16.486 -7.546 2.179 1.00 70.36 335 A 1 ATOM 2603 N N . ASP A 0 336 . 10.158 -13.206 0.711 1.00 72.93 336 A 1 ATOM 2604 C CA . ASP A 0 336 . 9.636 -14.558 0.890 1.00 72.93 336 A 1 ATOM 2605 C C . ASP A 0 336 . 9.852 -15.416 -0.375 1.00 72.93 336 A 1 ATOM 2606 C CB . ASP A 0 336 . 8.147 -14.443 1.249 1.00 72.93 336 A 1 ATOM 2607 O O . ASP A 0 336 . 9.607 -14.914 -1.476 1.00 72.93 336 A 1 ATOM 2608 C CG . ASP A 0 336 . 7.586 -15.716 1.877 1.00 72.93 336 A 1 ATOM 2609 O OD1 . ASP A 0 336 . 7.794 -16.795 1.288 1.00 72.93 336 A 1 ATOM 2610 O OD2 . ASP A 0 336 . 6.971 -15.580 2.955 1.00 72.93 336 A 1 ATOM 2611 N N . PRO A 0 337 . 10.276 -16.689 -0.258 1.00 69.63 337 A 1 ATOM 2612 C CA . PRO A 0 337 . 10.301 -17.637 -1.376 1.00 69.63 337 A 1 ATOM 2613 C C . PRO A 0 337 . 8.973 -17.764 -2.144 1.00 69.63 337 A 1 ATOM 2614 C CB . PRO A 0 337 . 10.684 -18.978 -0.742 1.00 69.63 337 A 1 ATOM 2615 O O . PRO A 0 337 . 8.984 -18.039 -3.339 1.00 69.63 337 A 1 ATOM 2616 C CG . PRO A 0 337 . 11.513 -18.578 0.476 1.00 69.63 337 A 1 ATOM 2617 C CD . PRO A 0 337 . 10.829 -17.301 0.945 1.00 69.63 337 A 1 ATOM 2618 N N . ILE A 0 338 . 7.828 -17.520 -1.497 1.00 76.81 338 A 1 ATOM 2619 C CA . ILE A 0 338 . 6.486 -17.590 -2.111 1.00 76.81 338 A 1 ATOM 2620 C C . ILE A 0 338 . 6.188 -16.347 -2.982 1.00 76.81 338 A 1 ATOM 2621 C CB . ILE A 0 338 . 5.426 -17.878 -1.008 1.00 76.81 338 A 1 ATOM 2622 O O . ILE A 0 338 . 5.120 -16.228 -3.581 1.00 76.81 338 A 1 ATOM 2623 C CG1 . ILE A 0 338 . 5.759 -19.209 -0.284 1.00 76.81 338 A 1 ATOM 2624 C CG2 . ILE A 0 338 . 3.983 -17.967 -1.546 1.00 76.81 338 A 1 ATOM 2625 C CD1 . ILE A 0 338 . 4.912 -19.491 0.965 1.00 76.81 338 A 1 ATOM 2626 N N . GLN A 0 339 . 7.124 -15.398 -3.118 1.00 79.71 339 A 1 ATOM 2627 C CA . GLN A 0 339 . 6.901 -14.161 -3.877 1.00 79.71 339 A 1 ATOM 2628 C C . GLN A 0 339 . 6.443 -14.417 -5.324 1.00 79.71 339 A 1 ATOM 2629 C CB . GLN A 0 339 . 8.169 -13.290 -3.836 1.00 79.71 339 A 1 ATOM 2630 O O . GLN A 0 339 . 5.642 -13.639 -5.837 1.00 79.71 339 A 1 ATOM 2631 C CG . GLN A 0 339 . 7.961 -11.866 -4.376 1.00 79.71 339 A 1 ATOM 2632 C CD . GLN A 0 339 . 6.997 -11.056 -3.513 1.00 79.71 339 A 1 ATOM 2633 N NE2 . GLN A 0 339 . 5.863 -10.639 -4.027 1.00 79.71 339 A 1 ATOM 2634 O OE1 . GLN A 0 339 . 7.268 -10.774 -2.355 1.00 79.71 339 A 1 ATOM 2635 N N . THR A 0 340 . 6.876 -15.510 -5.961 1.00 79.30 340 A 1 ATOM 2636 C CA . THR A 0 340 . 6.397 -15.911 -7.295 1.00 79.30 340 A 1 ATOM 2637 C C . THR A 0 340 . 4.876 -16.147 -7.330 1.00 79.30 340 A 1 ATOM 2638 C CB . THR A 0 340 . 7.192 -17.131 -7.799 1.00 79.30 340 A 1 ATOM 2639 O O . THR A 0 340 . 4.206 -15.629 -8.225 1.00 79.30 340 A 1 ATOM 2640 C CG2 . THR A 0 340 . 6.634 -17.711 -9.100 1.00 79.30 340 A 1 ATOM 2641 O OG1 . THR A 0 340 . 8.494 -16.700 -8.139 1.00 79.30 340 A 1 ATOM 2642 N N . ASP A 0 341 . 4.301 -16.828 -6.336 1.00 86.32 341 A 1 ATOM 2643 C CA . ASP A 0 341 . 2.850 -17.067 -6.262 1.00 86.32 341 A 1 ATOM 2644 C C . ASP A 0 341 . 2.078 -15.781 -5.955 1.00 86.32 341 A 1 ATOM 2645 C CB . ASP A 0 341 . 2.528 -18.112 -5.185 1.00 86.32 341 A 1 ATOM 2646 O O . ASP A 0 341 . 1.015 -15.530 -6.523 1.00 86.32 341 A 1 ATOM 2647 C CG . ASP A 0 341 . 3.068 -19.508 -5.496 1.00 86.32 341 A 1 ATOM 2648 O OD1 . ASP A 0 341 . 3.214 -19.825 -6.699 1.00 86.32 341 A 1 ATOM 2649 O OD2 . ASP A 0 341 . 3.311 -20.249 -4.520 1.00 86.32 341 A 1 ATOM 2650 N N . ILE A 0 342 . 2.635 -14.918 -5.099 1.00 88.16 342 A 1 ATOM 2651 C CA . ILE A 0 342 . 2.050 -13.602 -4.816 1.00 88.16 342 A 1 ATOM 2652 C C . ILE A 0 342 . 2.021 -12.738 -6.073 1.00 88.16 342 A 1 ATOM 2653 C CB . ILE A 0 342 . 2.818 -12.900 -3.680 1.00 88.16 342 A 1 ATOM 2654 O O . ILE A 0 342 . 1.027 -12.073 -6.346 1.00 88.16 342 A 1 ATOM 2655 C CG1 . ILE A 0 342 . 2.724 -13.666 -2.343 1.00 88.16 342 A 1 ATOM 2656 C CG2 . ILE A 0 342 . 2.326 -11.456 -3.496 1.00 88.16 342 A 1 ATOM 2657 C CD1 . ILE A 0 342 . 1.298 -13.960 -1.853 1.00 88.16 342 A 1 ATOM 2658 N N . ASN A 0 343 . 3.088 -12.754 -6.861 1.00 86.79 343 A 1 ATOM 2659 C CA . ASN A 0 343 . 3.157 -12.010 -8.109 1.00 86.79 343 A 1 ATOM 2660 C C . ASN A 0 343 . 2.103 -12.493 -9.111 1.00 86.79 343 A 1 ATOM 2661 C CB . ASN A 0 343 . 4.574 -12.168 -8.650 1.00 86.79 343 A 1 ATOM 2662 O O . ASN A 0 343 . 1.393 -11.669 -9.688 1.00 86.79 343 A 1 ATOM 2663 C CG . ASN A 0 343 . 5.610 -11.409 -7.835 1.00 86.79 343 A 1 ATOM 2664 N ND2 . ASN A 0 343 . 6.863 -11.775 -7.959 1.00 86.79 343 A 1 ATOM 2665 O OD1 . ASN A 0 343 . 5.336 -10.519 -7.043 1.00 86.79 343 A 1 ATOM 2666 N N . LYS A 0 344 . 1.936 -13.815 -9.246 1.00 89.65 344 A 1 ATOM 2667 C CA . LYS A 0 344 . 0.859 -14.409 -10.047 1.00 89.65 344 A 1 ATOM 2668 C C . LYS A 0 344 . -0.518 -13.961 -9.553 1.00 89.65 344 A 1 ATOM 2669 C CB . LYS A 0 344 . 1.011 -15.935 -10.037 1.00 89.65 344 A 1 ATOM 2670 O O . LYS A 0 344 . -1.325 -13.491 -10.345 1.00 89.65 344 A 1 ATOM 2671 C CG . LYS A 0 344 . -0.038 -16.589 -10.942 1.00 89.65 344 A 1 ATOM 2672 C CD . LYS A 0 344 . 0.184 -18.099 -11.035 1.00 89.65 344 A 1 ATOM 2673 C CE . LYS A 0 344 . -0.895 -18.679 -11.950 1.00 89.65 344 A 1 ATOM 2674 N NZ . LYS A 0 344 . -0.651 -20.113 -12.235 1.00 89.65 344 A 1 ATOM 2675 N N . PHE A 0 345 . -0.747 -13.991 -8.242 1.00 93.80 345 A 1 ATOM 2676 C CA . PHE A 0 345 . -1.986 -13.496 -7.643 1.00 93.80 345 A 1 ATOM 2677 C C . PHE A 0 345 . -2.256 -12.014 -7.964 1.00 93.80 345 A 1 ATOM 2678 C CB . PHE A 0 345 . -1.926 -13.737 -6.128 1.00 93.80 345 A 1 ATOM 2679 O O . PHE A 0 345 . -3.389 -11.637 -8.254 1.00 93.80 345 A 1 ATOM 2680 C CG . PHE A 0 345 . -3.050 -13.073 -5.366 1.00 93.80 345 A 1 ATOM 2681 C CD1 . PHE A 0 345 . -2.791 -12.005 -4.485 1.00 93.80 345 A 1 ATOM 2682 C CD2 . PHE A 0 345 . -4.370 -13.499 -5.584 1.00 93.80 345 A 1 ATOM 2683 C CE1 . PHE A 0 345 . -3.854 -11.383 -3.804 1.00 93.80 345 A 1 ATOM 2684 C CE2 . PHE A 0 345 . -5.429 -12.866 -4.918 1.00 93.80 345 A 1 ATOM 2685 C CZ . PHE A 0 345 . -5.174 -11.817 -4.020 1.00 93.80 345 A 1 ATOM 2686 N N . ILE A 0 346 . -1.230 -11.158 -7.958 1.00 93.35 346 A 1 ATOM 2687 C CA . ILE A 0 346 . -1.372 -9.742 -8.328 1.00 93.35 346 A 1 ATOM 2688 C C . ILE A 0 346 . -1.755 -9.581 -9.804 1.00 93.35 346 A 1 ATOM 2689 C CB . ILE A 0 346 . -0.084 -8.964 -7.978 1.00 93.35 346 A 1 ATOM 2690 O O . ILE A 0 346 . -2.574 -8.717 -10.122 1.00 93.35 346 A 1 ATOM 2691 C CG1 . ILE A 0 346 . 0.153 -8.917 -6.451 1.00 93.35 346 A 1 ATOM 2692 C CG2 . ILE A 0 346 . -0.095 -7.537 -8.555 1.00 93.35 346 A 1 ATOM 2693 C CD1 . ILE A 0 346 . -0.838 -8.082 -5.634 1.00 93.35 346 A 1 ATOM 2694 N N . VAL A 0 347 . -1.206 -10.412 -10.692 1.00 92.86 347 A 1 ATOM 2695 C CA . VAL A 0 347 . -1.581 -10.447 -12.115 1.00 92.86 347 A 1 ATOM 2696 C C . VAL A 0 347 . -3.028 -10.918 -12.285 1.00 92.86 347 A 1 ATOM 2697 C CB . VAL A 0 347 . -0.599 -11.326 -12.914 1.00 92.86 347 A 1 ATOM 2698 O O . VAL A 0 347 . -3.780 -10.294 -13.029 1.00 92.86 347 A 1 ATOM 2699 C CG1 . VAL A 0 347 . -1.045 -11.525 -14.367 1.00 92.86 347 A 1 ATOM 2700 C CG2 . VAL A 0 347 . 0.800 -10.690 -12.925 1.00 92.86 347 A 1 ATOM 2701 N N . ASP A 0 348 . -3.464 -11.935 -11.542 1.00 96.42 348 A 1 ATOM 2702 C CA . ASP A 0 348 . -4.856 -12.403 -11.567 1.00 96.42 348 A 1 ATOM 2703 C C . ASP A 0 348 . -5.827 -11.299 -11.111 1.00 96.42 348 A 1 ATOM 2704 C CB . ASP A 0 348 . -5.011 -13.663 -10.696 1.00 96.42 348 A 1 ATOM 2705 O O . ASP A 0 348 . -6.822 -11.016 -11.782 1.00 96.42 348 A 1 ATOM 2706 C CG . ASP A 0 348 . -4.277 -14.896 -11.241 1.00 96.42 348 A 1 ATOM 2707 O OD1 . ASP A 0 348 . -4.074 -14.968 -12.474 1.00 96.42 348 A 1 ATOM 2708 O OD2 . ASP A 0 348 . -3.967 -15.790 -10.418 1.00 96.42 348 A 1 ATOM 2709 N N . VAL A 0 349 . -5.499 -10.592 -10.022 1.00 97.18 349 A 1 ATOM 2710 C CA . VAL A 0 349 . -6.252 -9.409 -9.566 1.00 97.18 349 A 1 ATOM 2711 C C . VAL A 0 349 . -6.268 -8.318 -10.640 1.00 97.18 349 A 1 ATOM 2712 C CB . VAL A 0 349 . -5.671 -8.867 -8.242 1.00 97.18 349 A 1 ATOM 2713 O O . VAL A 0 349 . -7.303 -7.693 -10.876 1.00 97.18 349 A 1 ATOM 2714 C CG1 . VAL A 0 349 . -6.235 -7.488 -7.865 1.00 97.18 349 A 1 ATOM 2715 C CG2 . VAL A 0 349 . -5.977 -9.823 -7.082 1.00 97.18 349 A 1 ATOM 2716 N N . TRP A 0 350 . -5.141 -8.076 -11.312 1.00 97.11 350 A 1 ATOM 2717 C CA . TRP A 0 350 . -5.061 -7.100 -12.396 1.00 97.11 350 A 1 ATOM 2718 C C . TRP A 0 350 . -5.936 -7.474 -13.598 1.00 97.11 350 A 1 ATOM 2719 C CB . TRP A 0 350 . -3.608 -6.923 -12.835 1.00 97.11 350 A 1 ATOM 2720 O O . TRP A 0 350 . -6.571 -6.599 -14.191 1.00 97.11 350 A 1 ATOM 2721 C CG . TRP A 0 350 . -3.472 -5.914 -13.924 1.00 97.11 350 A 1 ATOM 2722 C CD1 . TRP A 0 350 . -3.178 -6.169 -15.220 1.00 97.11 350 A 1 ATOM 2723 C CD2 . TRP A 0 350 . -3.740 -4.488 -13.837 1.00 97.11 350 A 1 ATOM 2724 C CE2 . TRP A 0 350 . -3.553 -3.926 -15.129 1.00 97.11 350 A 1 ATOM 2725 C CE3 . TRP A 0 350 . -4.122 -3.618 -12.791 1.00 97.11 350 A 1 ATOM 2726 N NE1 . TRP A 0 350 . -3.209 -4.986 -15.937 1.00 97.11 350 A 1 ATOM 2727 C CH2 . TRP A 0 350 . -4.143 -1.726 -14.325 1.00 97.11 350 A 1 ATOM 2728 C CZ2 . TRP A 0 350 . -3.743 -2.566 -15.374 1.00 97.11 350 A 1 ATOM 2729 C CZ3 . TRP A 0 350 . -4.326 -2.246 -13.031 1.00 97.11 350 A 1 ATOM 2730 N N . ASN A 0 351 . -6.022 -8.759 -13.933 1.00 97.21 351 A 1 ATOM 2731 C CA . ASN A 0 351 . -6.877 -9.256 -15.007 1.00 97.21 351 A 1 ATOM 2732 C C . ASN A 0 351 . -8.363 -9.036 -14.686 1.00 97.21 351 A 1 ATOM 2733 C CB . ASN A 0 351 . -6.537 -10.736 -15.262 1.00 97.21 351 A 1 ATOM 2734 O O . ASN A 0 351 . -9.115 -8.583 -15.551 1.00 97.21 351 A 1 ATOM 2735 C CG . ASN A 0 351 . -5.177 -10.920 -15.918 1.00 97.21 351 A 1 ATOM 2736 N ND2 . ASN A 0 351 . -4.574 -12.077 -15.780 1.00 97.21 351 A 1 ATOM 2737 O OD1 . ASN A 0 351 . -4.664 -10.042 -16.592 1.00 97.21 351 A 1 ATOM 2738 N N . GLU A 0 352 . -8.790 -9.262 -13.441 1.00 97.95 352 A 1 ATOM 2739 C CA . GLU A 0 352 . -10.156 -8.935 -13.006 1.00 97.95 352 A 1 ATOM 2740 C C . GLU A 0 352 . -10.428 -7.426 -13.041 1.00 97.95 352 A 1 ATOM 2741 C CB . GLU A 0 352 . -10.439 -9.507 -11.606 1.00 97.95 352 A 1 ATOM 2742 O O . GLU A 0 352 . -11.458 -6.986 -13.558 1.00 97.95 352 A 1 ATOM 2743 C CG . GLU A 0 352 . -10.478 -11.045 -11.579 1.00 97.95 352 A 1 ATOM 2744 C CD . GLU A 0 352 . -11.449 -11.634 -12.615 1.00 97.95 352 A 1 ATOM 2745 O OE1 . GLU A 0 352 . -11.069 -12.595 -13.323 1.00 97.95 352 A 1 ATOM 2746 O OE2 . GLU A 0 352 . -12.552 -11.083 -12.823 1.00 97.95 352 A 1 ATOM 2747 N N . LEU A 0 353 . -9.481 -6.604 -12.581 1.00 97.13 353 A 1 ATOM 2748 C CA . LEU A 0 353 . -9.592 -5.146 -12.683 1.00 97.13 353 A 1 ATOM 2749 C C . LEU A 0 353 . -9.672 -4.678 -14.140 1.00 97.13 353 A 1 ATOM 2750 C CB . LEU A 0 353 . -8.409 -4.485 -11.962 1.00 97.13 353 A 1 ATOM 2751 O O . LEU A 0 353 . -10.475 -3.800 -14.446 1.00 97.13 353 A 1 ATOM 2752 C CG . LEU A 0 353 . -8.486 -4.582 -10.430 1.00 97.13 353 A 1 ATOM 2753 C CD1 . LEU A 0 353 . -7.179 -4.064 -9.832 1.00 97.13 353 A 1 ATOM 2754 C CD2 . LEU A 0 353 . -9.647 -3.755 -9.868 1.00 97.13 353 A 1 ATOM 2755 N N . THR A 0 354 . -8.910 -5.288 -15.046 1.00 97.04 354 A 1 ATOM 2756 C CA . THR A 0 354 . -8.953 -4.994 -16.485 1.00 97.04 354 A 1 ATOM 2757 C C . THR A 0 354 . -10.345 -5.244 -17.061 1.00 97.04 354 A 1 ATOM 2758 C CB . THR A 0 354 . -7.871 -5.778 -17.236 1.00 97.04 354 A 1 ATOM 2759 O O . THR A 0 354 . -10.890 -4.364 -17.725 1.00 97.04 354 A 1 ATOM 2760 C CG2 . THR A 0 354 . -7.938 -5.559 -18.747 1.00 97.04 354 A 1 ATOM 2761 O OG1 . THR A 0 354 . -6.607 -5.339 -16.785 1.00 97.04 354 A 1 ATOM 2762 N N . LYS A 0 355 . -10.995 -6.362 -16.708 1.00 97.21 355 A 1 ATOM 2763 C CA . LYS A 0 355 . -12.392 -6.633 -17.102 1.00 97.21 355 A 1 ATOM 2764 C C . LYS A 0 355 . -13.355 -5.559 -16.585 1.00 97.21 355 A 1 ATOM 2765 C CB . LYS A 0 355 . -12.834 -8.008 -16.579 1.00 97.21 355 A 1 ATOM 2766 O O . LYS A 0 355 . -14.279 -5.159 -17.298 1.00 97.21 355 A 1 ATOM 2767 C CG . LYS A 0 355 . -12.069 -9.191 -17.192 1.00 97.21 355 A 1 ATOM 2768 C CD . LYS A 0 355 . -12.391 -10.468 -16.407 1.00 97.21 355 A 1 ATOM 2769 C CE . LYS A 0 355 . -11.486 -11.627 -16.828 1.00 97.21 355 A 1 ATOM 2770 N NZ . LYS A 0 355 . -11.664 -12.785 -15.917 1.00 97.21 355 A 1 ATOM 2771 N N . LEU A 0 356 . -13.168 -5.079 -15.354 1.00 97.12 356 A 1 ATOM 2772 C CA . LEU A 0 356 . -13.999 -4.015 -14.773 1.00 97.12 356 A 1 ATOM 2773 C C . LEU A 0 356 . -13.779 -2.658 -15.458 1.00 97.12 356 A 1 ATOM 2774 C CB . LEU A 0 356 . -13.749 -3.912 -13.259 1.00 97.12 356 A 1 ATOM 2775 O O . LEU A 0 356 . -14.739 -1.910 -15.633 1.00 97.12 356 A 1 ATOM 2776 C CG . LEU A 0 356 . -14.173 -5.143 -12.438 1.00 97.12 356 A 1 ATOM 2777 C CD1 . LEU A 0 356 . -13.821 -4.910 -10.970 1.00 97.12 356 A 1 ATOM 2778 C CD2 . LEU A 0 356 . -15.677 -5.411 -12.539 1.00 97.12 356 A 1 ATOM 2779 N N . ILE A 0 357 . -12.549 -2.353 -15.874 1.00 95.17 357 A 1 ATOM 2780 C CA . ILE A 0 357 . -12.206 -1.142 -16.636 1.00 95.17 357 A 1 ATOM 2781 C C . ILE A 0 357 . -12.820 -1.198 -18.033 1.00 95.17 357 A 1 ATOM 2782 C CB . ILE A 0 357 . -10.674 -0.994 -16.734 1.00 95.17 357 A 1 ATOM 2783 O O . ILE A 0 357 . -13.510 -0.265 -18.437 1.00 95.17 357 A 1 ATOM 2784 C CG1 . ILE A 0 357 . -10.056 -0.736 -15.347 1.00 95.17 357 A 1 ATOM 2785 C CG2 . ILE A 0 357 . -10.248 0.125 -17.699 1.00 95.17 357 A 1 ATOM 2786 C CD1 . ILE A 0 357 . -8.573 -1.113 -15.308 1.00 95.17 357 A 1 ATOM 2787 N N . ASP A 0 358 . -12.612 -2.301 -18.753 1.00 95.52 358 A 1 ATOM 2788 C CA . ASP A 0 358 . -13.106 -2.475 -20.122 1.00 95.52 358 A 1 ATOM 2789 C C . ASP A 0 358 . -14.640 -2.462 -20.179 1.00 95.52 358 A 1 ATOM 2790 C CB . ASP A 0 358 . -12.546 -3.783 -20.710 1.00 95.52 358 A 1 ATOM 2791 O O . ASP A 0 358 . -15.224 -1.945 -21.130 1.00 95.52 358 A 1 ATOM 2792 C CG . ASP A 0 358 . -11.058 -3.711 -21.077 1.00 95.52 358 A 1 ATOM 2793 O OD1 . ASP A 0 358 . -10.573 -2.595 -21.380 1.00 95.52 358 A 1 ATOM 2794 O OD2 . ASP A 0 358 . -10.420 -4.783 -21.133 1.00 95.52 358 A 1 ATOM 2795 N N . SER A 0 359 . -15.303 -2.961 -19.127 1.00 95.94 359 A 1 ATOM 2796 C CA . SER A 0 359 . -16.762 -2.873 -18.956 1.00 95.94 359 A 1 ATOM 2797 C C . SER A 0 359 . -17.252 -1.568 -18.313 1.00 95.94 359 A 1 ATOM 2798 C CB . SER A 0 359 . -17.309 -4.104 -18.225 1.00 95.94 359 A 1 ATOM 2799 O O . SER A 0 359 . -18.445 -1.449 -18.037 1.00 95.94 359 A 1 ATOM 2800 O OG . SER A 0 359 . -16.787 -4.247 -16.917 1.00 95.94 359 A 1 ATOM 2801 N N . GLN A 0 360 . -16.361 -0.595 -18.082 1.00 94.47 360 A 1 ATOM 2802 C CA . GLN A 0 360 . -16.655 0.730 -17.513 1.00 94.47 360 A 1 ATOM 2803 C C . GLN A 0 360 . -17.374 0.690 -16.152 1.00 94.47 360 A 1 ATOM 2804 C CB . GLN A 0 360 . -17.377 1.616 -18.544 1.00 94.47 360 A 1 ATOM 2805 O O . GLN A 0 360 . -18.136 1.591 -15.806 1.00 94.47 360 A 1 ATOM 2806 C CG . GLN A 0 360 . -16.590 1.777 -19.853 1.00 94.47 360 A 1 ATOM 2807 C CD . GLN A 0 360 . -17.300 2.676 -20.861 1.00 94.47 360 A 1 ATOM 2808 N NE2 . GLN A 0 360 . -16.692 2.920 -21.999 1.00 94.47 360 A 1 ATOM 2809 O OE1 . GLN A 0 360 . -18.395 3.175 -20.671 1.00 94.47 360 A 1 ATOM 2810 N N . LYS A 0 361 . -17.130 -0.357 -15.357 1.00 95.55 361 A 1 ATOM 2811 C CA . LYS A 0 361 . -17.708 -0.531 -14.013 1.00 95.55 361 A 1 ATOM 2812 C C . LYS A 0 361 . -16.945 0.218 -12.926 1.00 95.55 361 A 1 ATOM 2813 C CB . LYS A 0 361 . -17.771 -2.023 -13.680 1.00 95.55 361 A 1 ATOM 2814 O O . LYS A 0 361 . -17.491 0.451 -11.852 1.00 95.55 361 A 1 ATOM 2815 C CG . LYS A 0 361 . -18.868 -2.725 -14.485 1.00 95.55 361 A 1 ATOM 2816 C CD . LYS A 0 361 . -18.941 -4.193 -14.067 1.00 95.55 361 A 1 ATOM 2817 C CE . LYS A 0 361 . -20.044 -4.897 -14.853 1.00 95.55 361 A 1 ATOM 2818 N NZ . LYS A 0 361 . -20.137 -6.323 -14.456 1.00 95.55 361 A 1 ATOM 2819 N N . ILE A 0 362 . -15.691 0.570 -13.192 1.00 93.52 362 A 1 ATOM 2820 C CA . ILE A 0 362 . -14.857 1.383 -12.307 1.00 93.52 362 A 1 ATOM 2821 C C . ILE A 0 362 . -14.236 2.537 -13.085 1.00 93.52 362 A 1 ATOM 2822 C CB . ILE A 0 362 . -13.794 0.542 -11.571 1.00 93.52 362 A 1 ATOM 2823 O O . ILE A 0 362 . -13.884 2.398 -14.256 1.00 93.52 362 A 1 ATOM 2824 C CG1 . ILE A 0 362 . -12.832 -0.198 -12.531 1.00 93.52 362 A 1 ATOM 2825 C CG2 . ILE A 0 362 . -14.490 -0.430 -10.600 1.00 93.52 362 A 1 ATOM 2826 C CD1 . ILE A 0 362 . -11.717 -0.966 -11.808 1.00 93.52 362 A 1 ATOM 2827 N N . ASP A 0 363 . -14.076 3.667 -12.408 1.00 90.89 363 A 1 ATOM 2828 C CA . ASP A 0 363 . -13.534 4.899 -12.953 1.00 90.89 363 A 1 ATOM 2829 C C . ASP A 0 363 . -12.501 5.526 -11.993 1.00 90.89 363 A 1 ATOM 2830 C CB . ASP A 0 363 . -14.676 5.875 -13.289 1.00 90.89 363 A 1 ATOM 2831 O O . ASP A 0 363 . -12.861 6.244 -11.052 1.00 90.89 363 A 1 ATOM 2832 C CG . ASP A 0 363 . -14.121 7.080 -14.045 1.00 90.89 363 A 1 ATOM 2833 O OD1 . ASP A 0 363 . -13.025 6.927 -14.630 1.00 90.89 363 A 1 ATOM 2834 O OD2 . ASP A 0 363 . -14.756 8.152 -14.086 1.00 90.89 363 A 1 ATOM 2835 N N . PRO A 0 364 . -11.195 5.246 -12.171 1.00 91.35 364 A 1 ATOM 2836 C CA . PRO A 0 364 . -10.141 5.831 -11.349 1.00 91.35 364 A 1 ATOM 2837 C C . PRO A 0 364 . -10.169 7.364 -11.344 1.00 91.35 364 A 1 ATOM 2838 C CB . PRO A 0 364 . -8.823 5.283 -11.901 1.00 91.35 364 A 1 ATOM 2839 O O . PRO A 0 364 . -10.057 8.013 -12.384 1.00 91.35 364 A 1 ATOM 2840 C CG . PRO A 0 364 . -9.232 3.977 -12.577 1.00 91.35 364 A 1 ATOM 2841 C CD . PRO A 0 364 . -10.647 4.246 -13.076 1.00 91.35 364 A 1 ATOM 2842 N N . LEU A 0 365 . -10.253 7.945 -10.144 1.00 89.92 365 A 1 ATOM 2843 C CA . LEU A 0 365 . -10.352 9.389 -9.973 1.00 89.92 365 A 1 ATOM 2844 C C . LEU A 0 365 . -8.970 10.044 -9.873 1.00 89.92 365 A 1 ATOM 2845 C CB . LEU A 0 365 . -11.246 9.696 -8.762 1.00 89.92 365 A 1 ATOM 2846 O O . LEU A 0 365 . -8.239 9.853 -8.893 1.00 89.92 365 A 1 ATOM 2847 C CG . LEU A 0 365 . -11.582 11.191 -8.623 1.00 89.92 365 A 1 ATOM 2848 C CD1 . LEU A 0 365 . -12.435 11.716 -9.779 1.00 89.92 365 A 1 ATOM 2849 C CD2 . LEU A 0 365 . -12.367 11.403 -7.334 1.00 89.92 365 A 1 ATOM 2850 N N . VAL A 0 366 . -8.649 10.862 -10.872 1.00 91.10 366 A 1 ATOM 2851 C CA . VAL A 0 366 . -7.475 11.739 -10.883 1.00 91.10 366 A 1 ATOM 2852 C C . VAL A 0 366 . -7.879 13.097 -10.325 1.00 91.10 366 A 1 ATOM 2853 C CB . VAL A 0 366 . -6.880 11.867 -12.295 1.00 91.10 366 A 1 ATOM 2854 O O . VAL A 0 366 . -8.852 13.702 -10.761 1.00 91.10 366 A 1 ATOM 2855 C CG1 . VAL A 0 366 . -5.642 12.776 -12.300 1.00 91.10 366 A 1 ATOM 2856 C CG2 . VAL A 0 366 . -6.469 10.490 -12.836 1.00 91.10 366 A 1 ATOM 2857 N N . ASP A 0 367 . -7.122 13.569 -9.347 1.00 91.53 367 A 1 ATOM 2858 C CA . ASP A 0 367 . -7.370 14.824 -8.654 1.00 91.53 367 A 1 ATOM 2859 C C . ASP A 0 367 . -6.674 16.016 -9.331 1.00 91.53 367 A 1 ATOM 2860 C CB . ASP A 0 367 . -6.874 14.642 -7.222 1.00 91.53 367 A 1 ATOM 2861 O O . ASP A 0 367 . -7.280 17.064 -9.534 1.00 91.53 367 A 1 ATOM 2862 C CG . ASP A 0 367 . -6.803 15.972 -6.515 1.00 91.53 367 A 1 ATOM 2863 O OD1 . ASP A 0 367 . -7.826 16.553 -6.088 1.00 91.53 367 A 1 ATOM 2864 O OD2 . ASP A 0 367 . -5.658 16.425 -6.352 1.00 91.53 367 A 1 ATOM 2865 N N . SER A 0 368 . -5.379 15.881 -9.624 1.00 93.79 368 A 1 ATOM 2866 C CA . SER A 0 368 . -4.554 16.946 -10.199 1.00 93.79 368 A 1 ATOM 2867 C C . SER A 0 368 . -3.283 16.386 -10.836 1.00 93.79 368 A 1 ATOM 2868 C CB . SER A 0 368 . -4.200 18.001 -9.139 1.00 93.79 368 A 1 ATOM 2869 O O . SER A 0 368 . -2.828 15.296 -10.477 1.00 93.79 368 A 1 ATOM 2870 O OG . SER A 0 368 . -3.656 17.424 -7.964 1.00 93.79 368 A 1 ATOM 2871 N N . GLN A 0 369 . -2.721 17.146 -11.775 1.00 95.80 369 A 1 ATOM 2872 C CA . GLN A 0 369 . -1.452 16.865 -12.443 1.00 95.80 369 A 1 ATOM 2873 C C . GLN A 0 369 . -0.463 17.991 -12.151 1.00 95.80 369 A 1 ATOM 2874 C CB . GLN A 0 369 . -1.648 16.745 -13.957 1.00 95.80 369 A 1 ATOM 2875 O O . GLN A 0 369 . -0.856 19.156 -12.133 1.00 95.80 369 A 1 ATOM 2876 C CG . GLN A 0 369 . -2.495 15.535 -14.361 1.00 95.80 369 A 1 ATOM 2877 C CD . GLN A 0 369 . -2.675 15.491 -15.869 1.00 95.80 369 A 1 ATOM 2878 N NE2 . GLN A 0 369 . -3.892 15.380 -16.350 1.00 95.80 369 A 1 ATOM 2879 O OE1 . GLN A 0 369 . -1.733 15.579 -16.637 1.00 95.80 369 A 1 ATOM 2880 N N . TRP A 0 370 . 0.796 17.628 -11.937 1.00 96.77 370 A 1 ATOM 2881 C CA . TRP A 0 370 . 1.882 18.547 -11.594 1.00 96.77 370 A 1 ATOM 2882 C C . TRP A 0 370 . 3.143 18.158 -12.357 1.00 96.77 370 A 1 ATOM 2883 C CB . TRP A 0 370 . 2.130 18.481 -10.085 1.00 96.77 370 A 1 ATOM 2884 O O . TRP A 0 370 . 3.345 16.976 -12.636 1.00 96.77 370 A 1 ATOM 2885 C CG . TRP A 0 370 . 0.956 18.831 -9.231 1.00 96.77 370 A 1 ATOM 2886 C CD1 . TRP A 0 370 . -0.052 17.998 -8.899 1.00 96.77 370 A 1 ATOM 2887 C CD2 . TRP A 0 370 . 0.621 20.118 -8.647 1.00 96.77 370 A 1 ATOM 2888 C CE2 . TRP A 0 370 . -0.614 19.990 -7.947 1.00 96.77 370 A 1 ATOM 2889 C CE3 . TRP A 0 370 . 1.221 21.392 -8.676 1.00 96.77 370 A 1 ATOM 2890 N NE1 . TRP A 0 370 . -0.988 18.674 -8.141 1.00 96.77 370 A 1 ATOM 2891 C CH2 . TRP A 0 370 . -0.564 22.325 -7.302 1.00 96.77 370 A 1 ATOM 2892 C CZ2 . TRP A 0 370 . -1.209 21.076 -7.286 1.00 96.77 370 A 1 ATOM 2893 C CZ3 . TRP A 0 370 . 0.645 22.482 -8.001 1.00 96.77 370 A 1 ATOM 2894 N N . TYR A 0 371 . 4.002 19.113 -12.689 1.00 96.88 371 A 1 ATOM 2895 C CA . TYR A 0 371 . 5.301 18.817 -13.299 1.00 96.88 371 A 1 ATOM 2896 C C . TYR A 0 371 . 6.304 18.275 -12.268 1.00 96.88 371 A 1 ATOM 2897 C CB . TYR A 0 371 . 5.805 20.051 -14.049 1.00 96.88 371 A 1 ATOM 2898 O O . TYR A 0 371 . 6.088 18.341 -11.055 1.00 96.88 371 A 1 ATOM 2899 C CG . TYR A 0 371 . 4.997 20.375 -15.291 1.00 96.88 371 A 1 ATOM 2900 C CD1 . TYR A 0 371 . 5.350 19.795 -16.524 1.00 96.88 371 A 1 ATOM 2901 C CD2 . TYR A 0 371 . 3.899 21.253 -15.217 1.00 96.88 371 A 1 ATOM 2902 C CE1 . TYR A 0 371 . 4.612 20.099 -17.683 1.00 96.88 371 A 1 ATOM 2903 C CE2 . TYR A 0 371 . 3.155 21.558 -16.372 1.00 96.88 371 A 1 ATOM 2904 O OH . TYR A 0 371 . 2.816 21.274 -18.734 1.00 96.88 371 A 1 ATOM 2905 C CZ . TYR A 0 371 . 3.516 20.981 -17.608 1.00 96.88 371 A 1 ATOM 2906 N N . LEU A 0 372 . 7.415 17.701 -12.736 1.00 94.08 372 A 1 ATOM 2907 C CA . LEU A 0 372 . 8.420 17.077 -11.866 1.00 94.08 372 A 1 ATOM 2908 C C . LEU A 0 372 . 9.116 18.099 -10.941 1.00 94.08 372 A 1 ATOM 2909 C CB . LEU A 0 372 . 9.418 16.319 -12.762 1.00 94.08 372 A 1 ATOM 2910 O O . LEU A 0 372 . 9.522 17.765 -9.826 1.00 94.08 372 A 1 ATOM 2911 C CG . LEU A 0 372 . 10.387 15.389 -12.009 1.00 94.08 372 A 1 ATOM 2912 C CD1 . LEU A 0 372 . 9.663 14.240 -11.298 1.00 94.08 372 A 1 ATOM 2913 C CD2 . LEU A 0 372 . 11.376 14.772 -13.000 1.00 94.08 372 A 1 ATOM 2914 N N . ASP A 0 373 . 9.216 19.356 -11.366 1.00 94.03 373 A 1 ATOM 2915 C CA . ASP A 0 373 . 9.692 20.491 -10.566 1.00 94.03 373 A 1 ATOM 2916 C C . ASP A 0 373 . 8.651 21.044 -9.579 1.00 94.03 373 A 1 ATOM 2917 C CB . ASP A 0 373 . 10.259 21.593 -11.478 1.00 94.03 373 A 1 ATOM 2918 O O . ASP A 0 373 . 9.024 21.734 -8.634 1.00 94.03 373 A 1 ATOM 2919 C CG . ASP A 0 373 . 9.363 22.073 -12.633 1.00 94.03 373 A 1 ATOM 2920 O OD1 . ASP A 0 373 . 8.507 21.295 -13.112 1.00 94.03 373 A 1 ATOM 2921 O OD2 . ASP A 0 373 . 9.621 23.187 -13.130 1.00 94.03 373 A 1 ATOM 2922 N N . GLU A 0 374 . 7.380 20.661 -9.712 1.00 95.88 374 A 1 ATOM 2923 C CA . GLU A 0 374 . 6.278 21.024 -8.805 1.00 95.88 374 A 1 ATOM 2924 C C . GLU A 0 374 . 5.978 19.903 -7.779 1.00 95.88 374 A 1 ATOM 2925 C CB . GLU A 0 374 . 5.033 21.402 -9.623 1.00 95.88 374 A 1 ATOM 2926 O O . GLU A 0 374 . 4.899 19.812 -7.183 1.00 95.88 374 A 1 ATOM 2927 C CG . GLU A 0 374 . 5.214 22.574 -10.611 1.00 95.88 374 A 1 ATOM 2928 C CD . GLU A 0 374 . 3.955 22.819 -11.469 1.00 95.88 374 A 1 ATOM 2929 O OE1 . GLU A 0 374 . 3.618 23.999 -11.768 1.00 95.88 374 A 1 ATOM 2930 O OE2 . GLU A 0 374 . 3.322 21.816 -11.877 1.00 95.88 374 A 1 ATOM 2931 N N . THR A 0 375 . 6.935 18.992 -7.558 1.00 93.65 375 A 1 ATOM 2932 C CA . THR A 0 375 . 6.766 17.833 -6.658 1.00 93.65 375 A 1 ATOM 2933 C C . THR A 0 375 . 6.456 18.223 -5.216 1.00 93.65 375 A 1 ATOM 2934 C CB . THR A 0 375 . 8.006 16.929 -6.634 1.00 93.65 375 A 1 ATOM 2935 O O . THR A 0 375 . 5.758 17.483 -4.515 1.00 93.65 375 A 1 ATOM 2936 C CG2 . THR A 0 375 . 8.053 15.997 -7.836 1.00 93.65 375 A 1 ATOM 2937 O OG1 . THR A 0 375 . 9.207 17.663 -6.580 1.00 93.65 375 A 1 ATOM 2938 N N . LYS A 0 376 . 6.946 19.379 -4.756 1.00 93.68 376 A 1 ATOM 2939 C CA . LYS A 0 376 . 6.665 19.897 -3.412 1.00 93.68 376 A 1 ATOM 2940 C C . LYS A 0 376 . 5.180 20.217 -3.259 1.00 93.68 376 A 1 ATOM 2941 C CB . LYS A 0 376 . 7.542 21.131 -3.172 1.00 93.68 376 A 1 ATOM 2942 O O . LYS A 0 376 . 4.555 19.751 -2.306 1.00 93.68 376 A 1 ATOM 2943 C CG . LYS A 0 376 . 7.295 21.760 -1.794 1.00 93.68 376 A 1 ATOM 2944 C CD . LYS A 0 376 . 8.013 23.104 -1.719 1.00 93.68 376 A 1 ATOM 2945 C CE . LYS A 0 376 . 7.625 23.836 -0.435 1.00 93.68 376 A 1 ATOM 2946 N NZ . LYS A 0 376 . 8.027 25.257 -0.538 1.00 93.68 376 A 1 ATOM 2947 N N . GLU A 0 377 . 4.617 20.967 -4.195 1.00 94.28 377 A 1 ATOM 2948 C CA . GLU A 0 377 . 3.213 21.373 -4.231 1.00 94.28 377 A 1 ATOM 2949 C C . GLU A 0 377 . 2.310 20.143 -4.372 1.00 94.28 377 A 1 ATOM 2950 C CB . GLU A 0 377 . 2.976 22.345 -5.403 1.00 94.28 377 A 1 ATOM 2951 O O . GLU A 0 377 . 1.322 19.999 -3.643 1.00 94.28 377 A 1 ATOM 2952 C CG . GLU A 0 377 . 3.662 23.720 -5.278 1.00 94.28 377 A 1 ATOM 2953 C CD . GLU A 0 377 . 5.203 23.692 -5.302 1.00 94.28 377 A 1 ATOM 2954 O OE1 . GLU A 0 377 . 5.804 24.543 -4.603 1.00 94.28 377 A 1 ATOM 2955 O OE2 . GLU A 0 377 . 5.784 22.753 -5.894 1.00 94.28 377 A 1 ATOM 2956 N N . ALA A 0 378 . 2.708 19.199 -5.227 1.00 92.93 378 A 1 ATOM 2957 C CA . ALA A 0 378 . 2.006 17.938 -5.413 1.00 92.93 378 A 1 ATOM 2958 C C . ALA A 0 378 . 1.953 17.107 -4.114 1.00 92.93 378 A 1 ATOM 2959 C CB . ALA A 0 378 . 2.686 17.187 -6.559 1.00 92.93 378 A 1 ATOM 2960 O O . ALA A 0 378 . 0.883 16.636 -3.717 1.00 92.93 378 A 1 ATOM 2961 N N . MET A 0 379 . 3.076 16.971 -3.393 1.00 89.88 379 A 1 ATOM 2962 C CA . MET A 0 379 . 3.109 16.302 -2.083 1.00 89.88 379 A 1 ATOM 2963 C C . MET A 0 379 . 2.293 17.053 -1.026 1.00 89.88 379 A 1 ATOM 2964 C CB . MET A 0 379 . 4.545 16.156 -1.566 1.00 89.88 379 A 1 ATOM 2965 O O . MET A 0 379 . 1.528 16.427 -0.285 1.00 89.88 379 A 1 ATOM 2966 C CG . MET A 0 379 . 5.354 15.044 -2.235 1.00 89.88 379 A 1 ATOM 2967 S SD . MET A 0 379 . 6.841 14.670 -1.261 1.00 89.88 379 A 1 ATOM 2968 C CE . MET A 0 379 . 7.530 13.244 -2.132 1.00 89.88 379 A 1 ATOM 2969 N N . MET A 0 380 . 2.415 18.383 -0.966 1.00 89.30 380 A 1 ATOM 2970 C CA . MET A 0 380 . 1.648 19.223 -0.043 1.00 89.30 380 A 1 ATOM 2971 C C . MET A 0 380 . 0.148 19.021 -0.231 1.00 89.30 380 A 1 ATOM 2972 C CB . MET A 0 380 . 1.985 20.702 -0.245 1.00 89.30 380 A 1 ATOM 2973 O O . MET A 0 380 . -0.576 18.892 0.753 1.00 89.30 380 A 1 ATOM 2974 C CG . MET A 0 380 . 3.271 21.122 0.472 1.00 89.30 380 A 1 ATOM 2975 S SD . MET A 0 380 . 3.839 22.813 0.108 1.00 89.30 380 A 1 ATOM 2976 C CE . MET A 0 380 . 2.267 23.713 -0.051 1.00 89.30 380 A 1 ATOM 2977 N N . ARG A 0 381 . -0.333 18.881 -1.469 1.00 88.78 381 A 1 ATOM 2978 C CA . ARG A 0 381 . -1.751 18.624 -1.742 1.00 88.78 381 A 1 ATOM 2979 C C . ARG A 0 381 . -2.275 17.339 -1.084 1.00 88.78 381 A 1 ATOM 2980 C CB . ARG A 0 381 . -1.944 18.636 -3.259 1.00 88.78 381 A 1 ATOM 2981 O O . ARG A 0 381 . -3.401 17.345 -0.573 1.00 88.78 381 A 1 ATOM 2982 C CG . ARG A 0 381 . -3.430 18.612 -3.593 1.00 88.78 381 A 1 ATOM 2983 C CD . ARG A 0 381 . -3.631 18.914 -5.066 1.00 88.78 381 A 1 ATOM 2984 N NE . ARG A 0 381 . -5.049 18.776 -5.393 1.00 88.78 381 A 1 ATOM 2985 N NH1 . ARG A 0 381 . -5.721 20.945 -5.549 1.00 88.78 381 A 1 ATOM 2986 N NH2 . ARG A 0 381 . -7.164 19.283 -5.979 1.00 88.78 381 A 1 ATOM 2987 C CZ . ARG A 0 381 . -5.970 19.670 -5.638 1.00 88.78 381 A 1 ATOM 2988 N N . LEU A 0 382 . -1.464 16.273 -1.033 1.00 82.85 382 A 1 ATOM 2989 C CA . LEU A 0 382 . -1.775 15.049 -0.275 1.00 82.85 382 A 1 ATOM 2990 C C . LEU A 0 382 . -1.654 15.261 1.243 1.00 82.85 382 A 1 ATOM 2991 C CB . LEU A 0 382 . -0.847 13.879 -0.661 1.00 82.85 382 A 1 ATOM 2992 O O . LEU A 0 382 . -2.499 14.788 2.010 1.00 82.85 382 A 1 ATOM 2993 C CG . LEU A 0 382 . -1.177 13.140 -1.966 1.00 82.85 382 A 1 ATOM 2994 C CD1 . LEU A 0 382 . -0.571 13.847 -3.163 1.00 82.85 382 A 1 ATOM 2995 C CD2 . LEU A 0 382 . -0.595 11.722 -1.930 1.00 82.85 382 A 1 ATOM 2996 N N . GLN A 0 383 . -0.606 15.948 1.707 1.00 80.15 383 A 1 ATOM 2997 C CA . GLN A 0 383 . -0.377 16.200 3.139 1.00 80.15 383 A 1 ATOM 2998 C C . GLN A 0 383 . -1.487 17.074 3.748 1.00 80.15 383 A 1 ATOM 2999 C CB . GLN A 0 383 . 1.007 16.836 3.361 1.00 80.15 383 A 1 ATOM 3000 O O . GLN A 0 383 . -1.956 16.804 4.851 1.00 80.15 383 A 1 ATOM 3001 C CG . GLN A 0 383 . 2.151 15.859 3.049 1.00 80.15 383 A 1 ATOM 3002 C CD . GLN A 0 383 . 3.526 16.509 3.155 1.00 80.15 383 A 1 ATOM 3003 N NE2 . GLN A 0 383 . 4.017 16.771 4.342 1.00 80.15 383 A 1 ATOM 3004 O OE1 . GLN A 0 383 . 4.199 16.782 2.178 1.00 80.15 383 A 1 ATOM 3005 N N . GLU A 0 384 . -1.985 18.052 2.997 1.00 82.24 384 A 1 ATOM 3006 C CA . GLU A 0 384 . -3.086 18.941 3.379 1.00 82.24 384 A 1 ATOM 3007 C C . GLU A 0 384 . -4.476 18.322 3.138 1.00 82.24 384 A 1 ATOM 3008 C CB . GLU A 0 384 . -2.952 20.259 2.604 1.00 82.24 384 A 1 ATOM 3009 O O . GLU A 0 384 . -5.487 18.894 3.541 1.00 82.24 384 A 1 ATOM 3010 C CG . GLU A 0 384 . -1.683 21.057 2.960 1.00 82.24 384 A 1 ATOM 3011 C CD . GLU A 0 384 . -1.567 22.352 2.141 1.00 82.24 384 A 1 ATOM 3012 O OE1 . GLU A 0 384 . -0.748 23.214 2.508 1.00 82.24 384 A 1 ATOM 3013 O OE2 . GLU A 0 384 . -2.365 22.542 1.190 1.00 82.24 384 A 1 ATOM 3014 N N . ARG A 0 385 . -4.548 17.144 2.496 1.00 74.27 385 A 1 ATOM 3015 C CA . ARG A 0 385 . -5.778 16.442 2.065 1.00 74.27 385 A 1 ATOM 3016 C C . ARG A 0 385 . -6.728 17.252 1.202 1.00 74.27 385 A 1 ATOM 3017 C CB . ARG A 0 385 . -6.603 15.916 3.226 1.00 74.27 385 A 1 ATOM 3018 O O . ARG A 0 385 . -7.941 17.012 1.223 1.00 74.27 385 A 1 ATOM 3019 C CG . ARG A 0 385 . -5.855 15.088 4.223 1.00 74.27 385 A 1 ATOM 3020 C CD . ARG A 0 385 . -7.001 14.566 5.102 1.00 74.27 385 A 1 ATOM 3021 N NE . ARG A 0 385 . -6.532 13.976 6.327 1.00 74.27 385 A 1 ATOM 3022 N NH1 . ARG A 0 385 . -6.652 15.373 8.025 1.00 74.27 385 A 1 ATOM 3023 N NH2 . ARG A 0 385 . -4.633 14.887 6.959 1.00 74.27 385 A 1 ATOM 3024 C CZ . ARG A 0 385 . -5.917 14.749 7.147 1.00 74.27 385 A 1 ATOM 3025 N N . LYS A 0 386 . -6.215 18.186 0.422 1.00 83.77 386 A 1 ATOM 3026 C CA . LYS A 0 386 . -7.061 18.925 -0.517 1.00 83.77 386 A 1 ATOM 3027 C C . LYS A 0 386 . -7.480 18.052 -1.701 1.00 83.77 386 A 1 ATOM 3028 C CB . LYS A 0 386 . -6.339 20.207 -0.930 1.00 83.77 386 A 1 ATOM 3029 O O . LYS A 0 386 . -8.469 18.361 -2.354 1.00 83.77 386 A 1 ATOM 3030 C CG . LYS A 0 386 . -6.254 21.185 0.253 1.00 83.77 386 A 1 ATOM 3031 C CD . LYS A 0 386 . -5.424 22.410 -0.134 1.00 83.77 386 A 1 ATOM 3032 C CE . LYS A 0 386 . -5.340 23.404 1.029 1.00 83.77 386 A 1 ATOM 3033 N NZ . LYS A 0 386 . -4.247 24.382 0.809 1.00 83.77 386 A 1 ATOM 3034 N N . ASN A 0 387 . -6.776 16.943 -1.933 1.00 85.74 387 A 1 ATOM 3035 C CA . ASN A 0 387 . -7.058 16.035 -3.034 1.00 85.74 387 A 1 ATOM 3036 C C . ASN A 0 387 . -8.391 15.278 -2.880 1.00 85.74 387 A 1 ATOM 3037 C CB . ASN A 0 387 . -5.870 15.076 -3.234 1.00 85.74 387 A 1 ATOM 3038 O O . ASN A 0 387 . -8.733 14.819 -1.784 1.00 85.74 387 A 1 ATOM 3039 C CG . ASN A 0 387 . -5.703 14.089 -2.093 1.00 85.74 387 A 1 ATOM 3040 N ND2 . ASN A 0 387 . -5.870 12.813 -2.335 1.00 85.74 387 A 1 ATOM 3041 O OD1 . ASN A 0 387 . -5.437 14.447 -0.954 1.00 85.74 387 A 1 ATOM 3042 N N . ILE A 0 388 . -9.105 15.086 -3.989 1.00 84.76 388 A 1 ATOM 3043 C CA . ILE A 0 388 . -10.203 14.120 -4.132 1.00 84.76 388 A 1 ATOM 3044 C C . ILE A 0 388 . -9.817 13.168 -5.264 1.00 84.76 388 A 1 ATOM 3045 C CB . ILE A 0 388 . -11.562 14.812 -4.389 1.00 84.76 388 A 1 ATOM 3046 O O . ILE A 0 388 . -9.869 13.544 -6.428 1.00 84.76 388 A 1 ATOM 3047 C CG1 . ILE A 0 388 . -11.872 15.851 -3.288 1.00 84.76 388 A 1 ATOM 3048 C CG2 . ILE A 0 388 . -12.682 13.753 -4.426 1.00 84.76 388 A 1 ATOM 3049 C CD1 . ILE A 0 388 . -13.159 16.650 -3.508 1.00 84.76 388 A 1 ATOM 3050 N N . GLY A 0 389 . -9.388 11.954 -4.912 1.00 85.91 389 A 1 ATOM 3051 C CA . GLY A 0 389 . -8.712 11.037 -5.840 1.00 85.91 389 A 1 ATOM 3052 C C . GLY A 0 389 . -7.185 11.067 -5.698 1.00 85.91 389 A 1 ATOM 3053 O O . GLY A 0 389 . -6.662 11.404 -4.629 1.00 85.91 389 A 1 ATOM 3054 N N . LYS A 0 390 . -6.459 10.666 -6.745 1.00 88.51 390 A 1 ATOM 3055 C CA . LYS A 0 390 . -4.986 10.553 -6.764 1.00 88.51 390 A 1 ATOM 3056 C C . LYS A 0 390 . -4.321 11.705 -7.514 1.00 88.51 390 A 1 ATOM 3057 C CB . LYS A 0 390 . -4.591 9.232 -7.422 1.00 88.51 390 A 1 ATOM 3058 O O . LYS A 0 390 . -4.853 12.190 -8.504 1.00 88.51 390 A 1 ATOM 3059 C CG . LYS A 0 390 . -4.790 7.993 -6.538 1.00 88.51 390 A 1 ATOM 3060 C CD . LYS A 0 390 . -3.463 7.526 -5.914 1.00 88.51 390 A 1 ATOM 3061 C CE . LYS A 0 390 . -3.566 6.044 -5.559 1.00 88.51 390 A 1 ATOM 3062 N NZ . LYS A 0 390 . -2.243 5.392 -5.521 1.00 88.51 390 A 1 ATOM 3063 N N . VAL A 0 391 . -3.137 12.101 -7.056 1.00 92.28 391 A 1 ATOM 3064 C CA . VAL A 0 391 . -2.313 13.129 -7.708 1.00 92.28 391 A 1 ATOM 3065 C C . VAL A 0 391 . -1.300 12.460 -8.627 1.00 92.28 391 A 1 ATOM 3066 C CB . VAL A 0 391 . -1.613 14.022 -6.673 1.00 92.28 391 A 1 ATOM 3067 O O . VAL A 0 391 . -0.756 11.406 -8.289 1.00 92.28 391 A 1 ATOM 3068 C CG1 . VAL A 0 391 . -0.819 15.156 -7.316 1.00 92.28 391 A 1 ATOM 3069 C CG2 . VAL A 0 391 . -2.646 14.653 -5.726 1.00 92.28 391 A 1 ATOM 3070 N N . VAL A 0 392 . -1.052 13.078 -9.776 1.00 95.06 392 A 1 ATOM 3071 C CA . VAL A 0 392 . -0.168 12.568 -10.824 1.00 95.06 392 A 1 ATOM 3072 C C . VAL A 0 392 . 0.977 13.550 -11.070 1.00 95.06 392 A 1 ATOM 3073 C CB . VAL A 0 392 . -0.985 12.307 -12.102 1.00 95.06 392 A 1 ATOM 3074 O O . VAL A 0 392 . 0.771 14.762 -11.027 1.00 95.06 392 A 1 ATOM 3075 C CG1 . VAL A 0 392 . -0.120 11.783 -13.245 1.00 95.06 392 A 1 ATOM 3076 C CG2 . VAL A 0 392 . -2.067 11.253 -11.858 1.00 95.06 392 A 1 ATOM 3077 N N . LEU A 0 393 . 2.172 13.028 -11.350 1.00 96.98 393 A 1 ATOM 3078 C CA . LEU A 0 393 . 3.302 13.798 -11.865 1.00 96.98 393 A 1 ATOM 3079 C C . LEU A 0 393 . 3.490 13.566 -13.362 1.00 96.98 393 A 1 ATOM 3080 C CB . LEU A 0 393 . 4.616 13.485 -11.131 1.00 96.98 393 A 1 ATOM 3081 O O . LEU A 0 393 . 3.452 12.430 -13.846 1.00 96.98 393 A 1 ATOM 3082 C CG . LEU A 0 393 . 4.608 13.791 -9.636 1.00 96.98 393 A 1 ATOM 3083 C CD1 . LEU A 0 393 . 5.852 13.209 -8.976 1.00 96.98 393 A 1 ATOM 3084 C CD2 . LEU A 0 393 . 4.552 15.292 -9.365 1.00 96.98 393 A 1 ATOM 3085 N N . ILE A 0 394 . 3.773 14.655 -14.064 1.00 97.49 394 A 1 ATOM 3086 C CA . ILE A 0 394 . 4.271 14.679 -15.430 1.00 97.49 394 A 1 ATOM 3087 C C . ILE A 0 394 . 5.800 14.583 -15.344 1.00 97.49 394 A 1 ATOM 3088 C CB . ILE A 0 394 . 3.803 15.954 -16.166 1.00 97.49 394 A 1 ATOM 3089 O O . ILE A 0 394 . 6.425 15.439 -14.718 1.00 97.49 394 A 1 ATOM 3090 C CG1 . ILE A 0 394 . 2.259 16.069 -16.148 1.00 97.49 394 A 1 ATOM 3091 C CG2 . ILE A 0 394 . 4.335 15.935 -17.614 1.00 97.49 394 A 1 ATOM 3092 C CD1 . ILE A 0 394 . 1.730 17.406 -16.678 1.00 97.49 394 A 1 ATOM 3093 N N . PRO A 0 395 . 6.431 13.566 -15.956 1.00 95.75 395 A 1 ATOM 3094 C CA . PRO A 0 395 . 7.872 13.341 -15.886 1.00 95.75 395 A 1 ATOM 3095 C C . PRO A 0 395 . 8.628 14.282 -16.837 1.00 95.75 395 A 1 ATOM 3096 C CB . PRO A 0 395 . 8.032 11.861 -16.228 1.00 95.75 395 A 1 ATOM 3097 O O . PRO A 0 395 . 9.290 13.835 -17.771 1.00 95.75 395 A 1 ATOM 3098 C CG . PRO A 0 395 . 6.913 11.601 -17.227 1.00 95.75 395 A 1 ATOM 3099 C CD . PRO A 0 395 . 5.792 12.489 -16.696 1.00 95.75 395 A 1 ATOM 3100 N N . LYS A 0 396 . 8.447 15.589 -16.645 1.00 94.11 396 A 1 ATOM 3101 C CA . LYS A 0 396 . 9.093 16.695 -17.357 1.00 94.11 396 A 1 ATOM 3102 C C . LYS A 0 396 . 9.130 17.920 -16.447 1.00 94.11 396 A 1 ATOM 3103 C CB . LYS A 0 396 . 8.314 17.066 -18.628 1.00 94.11 396 A 1 ATOM 3104 O O . LYS A 0 396 . 8.327 18.019 -15.520 1.00 94.11 396 A 1 ATOM 3105 C CG . LYS A 0 396 . 8.288 15.957 -19.686 1.00 94.11 396 A 1 ATOM 3106 C CD . LYS A 0 396 . 7.644 16.509 -20.953 1.00 94.11 396 A 1 ATOM 3107 C CE . LYS A 0 396 . 7.560 15.443 -22.041 1.00 94.11 396 A 1 ATOM 3108 N NZ . LYS A 0 396 . 6.915 16.039 -23.237 1.00 94.11 396 A 1 ATOM 3109 N N . LEU A 0 397 . 10.023 18.855 -16.749 1.00 91.59 397 A 1 ATOM 3110 C CA . LEU A 0 397 . 10.004 20.192 -16.158 1.00 91.59 397 A 1 ATOM 3111 C C . LEU A 0 397 . 8.949 21.051 -16.853 1.00 91.59 397 A 1 ATOM 3112 C CB . LEU A 0 397 . 11.396 20.836 -16.266 1.00 91.59 397 A 1 ATOM 3113 O O . LEU A 0 397 . 8.718 20.891 -18.056 1.00 91.59 397 A 1 ATOM 3114 C CG . LEU A 0 397 . 12.528 20.006 -15.636 1.00 91.59 397 A 1 ATOM 3115 C CD1 . LEU A 0 397 . 13.866 20.712 -15.853 1.00 91.59 397 A 1 ATOM 3116 C CD2 . LEU A 0 397 . 12.342 19.808 -14.134 1.00 91.59 397 A 1 ATOM 3117 N N . LYS A 0 398 . 8.329 21.962 -16.108 1.00 90.52 398 A 1 ATOM 3118 C CA . LYS A 0 398 . 7.417 22.944 -16.686 1.00 90.52 398 A 1 ATOM 3119 C C . LYS A 0 398 . 8.184 23.871 -17.629 1.00 90.52 398 A 1 ATOM 3120 C CB . LYS A 0 398 . 6.751 23.698 -15.538 1.00 90.52 398 A 1 ATOM 3121 O O . LYS A 0 398 . 9.238 24.402 -17.275 1.00 90.52 398 A 1 ATOM 3122 C CG . LYS A 0 398 . 5.534 24.512 -15.992 1.00 90.52 398 A 1 ATOM 3123 C CD . LYS A 0 398 . 4.885 25.076 -14.731 1.00 90.52 398 A 1 ATOM 3124 C CE . LYS A 0 398 . 3.512 25.690 -14.978 1.00 90.52 398 A 1 ATOM 3125 N NZ . LYS A 0 398 . 2.890 25.964 -13.661 1.00 90.52 398 A 1 ATOM 3126 N N . GLU A 0 399 . 7.666 24.067 -18.837 1.00 86.41 399 A 1 ATOM 3127 C CA . GLU A 0 399 . 8.219 25.068 -19.748 1.00 86.41 399 A 1 ATOM 3128 C C . GLU A 0 399 . 8.047 26.449 -19.103 1.00 86.41 399 A 1 ATOM 3129 C CB . GLU A 0 399 . 7.560 24.974 -21.137 1.00 86.41 399 A 1 ATOM 3130 O O . GLU A 0 399 . 6.948 26.812 -18.678 1.00 86.41 399 A 1 ATOM 3131 C CG . GLU A 0 399 . 7.959 23.668 -21.851 1.00 86.41 399 A 1 ATOM 3132 C CD . GLU A 0 399 . 7.288 23.448 -23.219 1.00 86.41 399 A 1 ATOM 3133 O OE1 . GLU A 0 399 . 7.451 22.320 -23.750 1.00 86.41 399 A 1 ATOM 3134 O OE2 . GLU A 0 399 . 6.617 24.373 -23.722 1.00 86.41 399 A 1 ATOM 3135 N N . LYS A 0 400 . 9.143 27.204 -18.964 1.00 78.35 400 A 1 ATOM 3136 C CA . LYS A 0 400 . 9.058 28.593 -18.514 1.00 78.35 400 A 1 ATOM 3137 C C . LYS A 0 400 . 8.387 29.379 -19.631 1.00 78.35 400 A 1 ATOM 3138 C CB . LYS A 0 400 . 10.442 29.172 -18.185 1.00 78.35 400 A 1 ATOM 3139 O O . LYS A 0 400 . 8.936 29.431 -20.731 1.00 78.35 400 A 1 ATOM 3140 C CG . LYS A 0 400 . 11.075 28.512 -16.953 1.00 78.35 400 A 1 ATOM 3141 C CD . LYS A 0 400 . 12.394 29.208 -16.607 1.00 78.35 400 A 1 ATOM 3142 C CE . LYS A 0 400 . 13.015 28.572 -15.363 1.00 78.35 400 A 1 ATOM 3143 N NZ . LYS A 0 400 . 14.246 29.299 -14.967 1.00 78.35 400 A 1 ATOM 3144 N N . GLU A 0 401 . 7.226 29.965 -19.353 1.00 65.83 401 A 1 ATOM 3145 C CA . GLU A 0 401 . 6.658 30.990 -20.226 1.00 65.83 401 A 1 ATOM 3146 C C . GLU A 0 401 . 7.753 32.038 -20.448 1.00 65.83 401 A 1 ATOM 3147 C CB . GLU A 0 401 . 5.386 31.595 -19.601 1.00 65.83 401 A 1 ATOM 3148 O O . GLU A 0 401 . 8.353 32.528 -19.487 1.00 65.83 401 A 1 ATOM 3149 C CG . GLU A 0 401 . 4.229 30.575 -19.583 1.00 65.83 401 A 1 ATOM 3150 C CD . GLU A 0 401 . 2.943 31.071 -18.896 1.00 65.83 401 A 1 ATOM 3151 O OE1 . GLU A 0 401 . 1.984 30.264 -18.840 1.00 65.83 401 A 1 ATOM 3152 O OE2 . GLU A 0 401 . 2.930 32.205 -18.370 1.00 65.83 401 A 1 ATOM 3153 N N . ALA A 0 402 . 8.107 32.288 -21.711 1.00 48.59 402 A 1 ATOM 3154 C CA . ALA A 0 402 . 9.029 33.360 -22.036 1.00 48.59 402 A 1 ATOM 3155 C C . ALA A 0 402 . 8.398 34.645 -21.500 1.00 48.59 402 A 1 ATOM 3156 C CB . ALA A 0 402 . 9.255 33.395 -23.555 1.00 48.59 402 A 1 ATOM 3157 O O . ALA A 0 402 . 7.298 34.996 -21.921 1.00 48.59 402 A 1 ATOM 3158 N N . GLU A 0 403 . 9.056 35.300 -20.542 1.00 49.38 403 A 1 ATOM 3159 C CA . GLU A 0 403 . 8.682 36.650 -20.137 1.00 49.38 403 A 1 ATOM 3160 C C . GLU A 0 403 . 8.641 37.487 -21.419 1.00 49.38 403 A 1 ATOM 3161 C CB . GLU A 0 403 . 9.697 37.215 -19.119 1.00 49.38 403 A 1 ATOM 3162 O O . GLU A 0 403 . 9.674 37.703 -22.059 1.00 49.38 403 A 1 ATOM 3163 C CG . GLU A 0 403 . 9.576 36.564 -17.727 1.00 49.38 403 A 1 ATOM 3164 C CD . GLU A 0 403 . 10.631 37.039 -16.705 1.00 49.38 403 A 1 ATOM 3165 O OE1 . GLU A 0 403 . 10.475 36.690 -15.510 1.00 49.38 403 A 1 ATOM 3166 O OE2 . GLU A 0 403 . 11.625 37.687 -17.104 1.00 49.38 403 A 1 ATOM 3167 N N . GLU A 0 404 . 7.440 37.884 -21.848 1.00 42.08 404 A 1 ATOM 3168 C CA . GLU A 0 404 . 7.283 38.894 -22.882 1.00 42.08 404 A 1 ATOM 3169 C C . GLU A 0 404 . 8.018 40.133 -22.376 1.00 42.08 404 A 1 ATOM 3170 C CB . GLU A 0 404 . 5.801 39.197 -23.173 1.00 42.08 404 A 1 ATOM 3171 O O . GLU A 0 404 . 7.586 40.797 -21.433 1.00 42.08 404 A 1 ATOM 3172 C CG . GLU A 0 404 . 5.144 38.137 -24.072 1.00 42.08 404 A 1 ATOM 3173 C CD . GLU A 0 404 . 3.686 38.471 -24.449 1.00 42.08 404 A 1 ATOM 3174 O OE1 . GLU A 0 404 . 3.210 37.903 -25.459 1.00 42.08 404 A 1 ATOM 3175 O OE2 . GLU A 0 404 . 3.048 39.281 -23.738 1.00 42.08 404 A 1 ATOM 3176 N N . GLY A 0 405 . 9.185 40.392 -22.966 1.00 40.22 405 A 1 ATOM 3177 C CA . GLY A 0 405 . 9.942 41.601 -22.723 1.00 40.22 405 A 1 ATOM 3178 C C . GLY A 0 405 . 9.044 42.787 -23.028 1.00 40.22 405 A 1 ATOM 3179 O O . GLY A 0 405 . 8.740 43.068 -24.185 1.00 40.22 405 A 1 ATOM 3180 N N . THR A 0 406 . 8.624 43.494 -21.984 1.00 38.07 406 A 1 ATOM 3181 C CA . THR A 0 406 . 8.100 44.851 -22.096 1.00 38.07 406 A 1 ATOM 3182 C C . THR A 0 406 . 9.254 45.783 -22.465 1.00 38.07 406 A 1 ATOM 3183 C CB . THR A 0 406 . 7.393 45.294 -20.805 1.00 38.07 406 A 1 ATOM 3184 O O . THR A 0 406 . 9.709 46.581 -21.649 1.00 38.07 406 A 1 ATOM 3185 C CG2 . THR A 0 406 . 6.062 44.577 -20.594 1.00 38.07 406 A 1 ATOM 3186 O OG1 . THR A 0 406 . 8.215 45.043 -19.687 1.00 38.07 406 A 1 ATOM 3187 N N . ASP A 0 407 . 9.745 45.665 -23.696 1.00 40.53 407 A 1 ATOM 3188 C CA . ASP A 0 407 . 10.391 46.756 -24.410 1.00 40.53 407 A 1 ATOM 3189 C C . ASP A 0 407 . 9.261 47.581 -25.022 1.00 40.53 407 A 1 ATOM 3190 C CB . ASP A 0 407 . 11.345 46.227 -25.503 1.00 40.53 407 A 1 ATOM 3191 O O . ASP A 0 407 . 8.602 47.120 -25.951 1.00 40.53 407 A 1 ATOM 3192 C CG . ASP A 0 407 . 12.783 45.979 -25.031 1.00 40.53 407 A 1 ATOM 3193 O OD1 . ASP A 0 407 . 13.193 46.595 -24.019 1.00 40.53 407 A 1 ATOM 3194 O OD2 . ASP A 0 407 . 13.494 45.222 -25.729 1.00 40.53 407 A 1 ATOM 3195 N N . ASN A 0 408 . 8.974 48.743 -24.422 1.00 38.66 408 A 1 ATOM 3196 C CA . ASN A 0 408 . 8.430 49.968 -25.036 1.00 38.66 408 A 1 ATOM 3197 C C . ASN A 0 408 . 7.671 50.801 -23.992 1.00 38.66 408 A 1 ATOM 3198 C CB . ASN A 0 408 . 7.552 49.726 -26.286 1.00 38.66 408 A 1 ATOM 3199 O O . ASN A 0 408 . 6.452 50.727 -23.859 1.00 38.66 408 A 1 ATOM 3200 C CG . ASN A 0 408 . 8.379 49.403 -27.523 1.00 38.66 408 A 1 ATOM 3201 N ND2 . ASN A 0 408 . 7.850 48.622 -28.434 1.00 38.66 408 A 1 ATOM 3202 O OD1 . ASN A 0 408 . 9.501 49.849 -27.692 1.00 38.66 408 A 1 ATOM 3203 N N . ALA A 0 409 . 8.404 51.654 -23.281 1.00 41.28 409 A 1 ATOM 3204 C CA . ALA A 0 409 . 7.847 52.885 -22.735 1.00 41.28 409 A 1 ATOM 3205 C C . ALA A 0 409 . 8.865 54.004 -22.974 1.00 41.28 409 A 1 ATOM 3206 C CB . ALA A 0 409 . 7.443 52.700 -21.269 1.00 41.28 409 A 1 ATOM 3207 O O . ALA A 0 409 . 9.831 54.177 -22.228 1.00 41.28 409 A 1 ATOM 3208 N N . GLU A 0 410 . 8.655 54.707 -24.085 1.00 39.05 410 A 1 ATOM 3209 C CA . GLU A 0 410 . 9.321 55.950 -24.457 1.00 39.05 410 A 1 ATOM 3210 C C . GLU A 0 410 . 9.339 56.934 -23.282 1.00 39.05 410 A 1 ATOM 3211 C CB . GLU A 0 410 . 8.565 56.596 -25.630 1.00 39.05 410 A 1 ATOM 3212 O O . GLU A 0 410 . 8.317 57.228 -22.660 1.00 39.05 410 A 1 ATOM 3213 C CG . GLU A 0 410 . 8.766 55.861 -26.962 1.00 39.05 410 A 1 ATOM 3214 C CD . GLU A 0 410 . 7.837 56.396 -28.063 1.00 39.05 410 A 1 ATOM 3215 O OE1 . GLU A 0 410 . 8.344 56.662 -29.175 1.00 39.05 410 A 1 ATOM 3216 O OE2 . GLU A 0 410 . 6.624 56.521 -27.781 1.00 39.05 410 A 1 ATOM 3217 N N . LYS A 0 411 . 10.523 57.474 -22.997 1.00 37.58 411 A 1 ATOM 3218 C CA . LYS A 0 411 . 10.722 58.592 -22.077 1.00 37.58 411 A 1 ATOM 3219 C C . LYS A 0 411 . 10.693 59.885 -22.904 1.00 37.58 411 A 1 ATOM 3220 C CB . LYS A 0 411 . 12.067 58.393 -21.350 1.00 37.58 411 A 1 ATOM 3221 O O . LYS A 0 411 . 11.578 60.041 -23.746 1.00 37.58 411 A 1 ATOM 3222 C CG . LYS A 0 411 . 11.963 58.612 -19.838 1.00 37.58 411 A 1 ATOM 3223 C CD . LYS A 0 411 . 13.342 58.388 -19.205 1.00 37.58 411 A 1 ATOM 3224 C CE . LYS A 0 411 . 13.246 58.442 -17.680 1.00 37.58 411 A 1 ATOM 3225 N NZ . LYS A 0 411 . 14.576 58.233 -17.058 1.00 37.58 411 A 1 ATOM 3226 N N . PRO A 0 412 . 9.759 60.827 -22.685 1.00 42.01 412 A 1 ATOM 3227 C CA . PRO A 0 412 . 9.840 62.133 -23.320 1.00 42.01 412 A 1 ATOM 3228 C C . PRO A 0 412 . 10.888 62.994 -22.605 1.00 42.01 412 A 1 ATOM 3229 C CB . PRO A 0 412 . 8.436 62.747 -23.264 1.00 42.01 412 A 1 ATOM 3230 O O . PRO A 0 412 . 10.879 63.139 -21.382 1.00 42.01 412 A 1 ATOM 3231 C CG . PRO A 0 412 . 7.548 61.634 -22.704 1.00 42.01 412 A 1 ATOM 3232 C CD . PRO A 0 412 . 8.515 60.727 -21.945 1.00 42.01 412 A 1 ATOM 3233 N N . THR A 0 413 . 11.794 63.554 -23.395 1.00 35.77 413 A 1 ATOM 3234 C CA . THR A 0 413 . 12.761 64.602 -23.056 1.00 35.77 413 A 1 ATOM 3235 C C . THR A 0 413 . 12.078 65.955 -22.825 1.00 35.77 413 A 1 ATOM 3236 C CB . THR A 0 413 . 13.719 64.775 -24.252 1.00 35.77 413 A 1 ATOM 3237 O O . THR A 0 413 . 11.314 66.386 -23.684 1.00 35.77 413 A 1 ATOM 3238 C CG2 . THR A 0 413 . 14.757 63.657 -24.333 1.00 35.77 413 A 1 ATOM 3239 O OG1 . THR A 0 413 . 12.982 64.738 -25.459 1.00 35.77 413 A 1 ATOM 3240 N N . ALA A 0 414 . 12.405 66.635 -21.723 1.00 45.59 414 A 1 ATOM 3241 C CA . ALA A 0 414 . 12.400 68.101 -21.562 1.00 45.59 414 A 1 ATOM 3242 C C . ALA A 0 414 . 13.120 68.409 -20.232 1.00 45.59 414 A 1 ATOM 3243 C CB . ALA A 0 414 . 10.966 68.646 -21.559 1.00 45.59 414 A 1 ATOM 3244 O O . ALA A 0 414 . 12.684 67.965 -19.173 1.00 45.59 414 A 1 ATOM 3245 N N . ASP A 0 415 . 14.388 68.799 -20.288 1.00 43.15 415 A 1 ATOM 3246 C CA . ASP A 0 415 . 14.883 70.185 -20.319 1.00 43.15 415 A 1 ATOM 3247 C C . ASP A 0 415 . 14.885 70.882 -18.949 1.00 43.15 415 A 1 ATOM 3248 C CB . ASP A 0 415 . 14.331 71.078 -21.452 1.00 43.15 415 A 1 ATOM 3249 O O . ASP A 0 415 . 13.859 71.160 -18.338 1.00 43.15 415 A 1 ATOM 3250 C CG . ASP A 0 415 . 15.146 71.032 -22.755 1.00 43.15 415 A 1 ATOM 3251 O OD1 . ASP A 0 415 . 16.248 70.435 -22.755 1.00 43.15 415 A 1 ATOM 3252 O OD2 . ASP A 0 415 . 14.632 71.572 -23.758 1.00 43.15 415 A 1 ATOM 3253 N N . GLU A 0 416 . 16.124 71.113 -18.507 1.00 39.11 416 A 1 ATOM 3254 C CA . GLU A 0 416 . 16.644 72.255 -17.758 1.00 39.11 416 A 1 ATOM 3255 C C . GLU A 0 416 . 15.761 72.901 -16.681 1.00 39.11 416 A 1 ATOM 3256 C CB . GLU A 0 416 . 17.120 73.325 -18.759 1.00 39.11 416 A 1 ATOM 3257 O O . GLU A 0 416 . 14.856 73.681 -16.958 1.00 39.11 416 A 1 ATOM 3258 C CG . GLU A 0 416 . 18.215 72.807 -19.709 1.00 39.11 416 A 1 ATOM 3259 C CD . GLU A 0 416 . 18.841 73.911 -20.578 1.00 39.11 416 A 1 ATOM 3260 O OE1 . GLU A 0 416 . 19.963 73.666 -21.078 1.00 39.11 416 A 1 ATOM 3261 O OE2 . GLU A 0 416 . 18.250 75.011 -20.673 1.00 39.11 416 A 1 ATOM 3262 N N . THR A 0 417 . 16.173 72.762 -15.418 1.00 41.27 417 A 1 ATOM 3263 C CA . THR A 0 417 . 16.550 73.943 -14.619 1.00 41.27 417 A 1 ATOM 3264 C C . THR A 0 417 . 17.288 73.539 -13.348 1.00 41.27 417 A 1 ATOM 3265 C CB . THR A 0 417 . 15.402 74.908 -14.254 1.00 41.27 417 A 1 ATOM 3266 O O . THR A 0 417 . 16.858 72.703 -12.556 1.00 41.27 417 A 1 ATOM 3267 C CG2 . THR A 0 417 . 15.509 76.202 -15.067 1.00 41.27 417 A 1 ATOM 3268 O OG1 . THR A 0 417 . 14.131 74.363 -14.485 1.00 41.27 417 A 1 ATOM 3269 N N . SER A 0 418 . 18.460 74.140 -13.186 1.00 40.43 418 A 1 ATOM 3270 C CA . SER A 0 418 . 19.365 73.970 -12.065 1.00 40.43 418 A 1 ATOM 3271 C C . SER A 0 418 . 18.995 74.853 -10.868 1.00 40.43 418 A 1 ATOM 3272 C CB . SER A 0 418 . 20.773 74.315 -12.565 1.00 40.43 418 A 1 ATOM 3273 O O . SER A 0 418 . 18.374 75.902 -11.011 1.00 40.43 418 A 1 ATOM 3274 O OG . SER A 0 418 . 20.833 75.660 -13.010 1.00 40.43 418 A 1 ATOM 3275 N N . THR A 0 419 . 19.572 74.468 -9.727 1.00 40.94 419 A 1 ATOM 3276 C CA . THR A 0 419 . 19.966 75.276 -8.555 1.00 40.94 419 A 1 ATOM 3277 C C . THR A 0 419 . 18.940 75.615 -7.461 1.00 40.94 419 A 1 ATOM 3278 C CB . THR A 0 419 . 20.857 76.490 -8.894 1.00 40.94 419 A 1 ATOM 3279 O O . THR A 0 419 . 18.157 76.547 -7.563 1.00 40.94 419 A 1 ATOM 3280 C CG2 . THR A 0 419 . 22.232 76.055 -9.403 1.00 40.94 419 A 1 ATOM 3281 O OG1 . THR A 0 419 . 20.334 77.337 -9.885 1.00 40.94 419 A 1 ATOM 3282 N N . ASN A 0 420 . 19.117 74.888 -6.345 1.00 40.40 420 A 1 ATOM 3283 C CA . ASN A 0 420 . 19.358 75.363 -4.972 1.00 40.40 420 A 1 ATOM 3284 C C . ASN A 0 420 . 18.473 76.484 -4.395 1.00 40.40 420 A 1 ATOM 3285 C CB . ASN A 0 420 . 20.848 75.771 -4.850 1.00 40.40 420 A 1 ATOM 3286 O O . ASN A 0 420 . 18.649 77.650 -4.724 1.00 40.40 420 A 1 ATOM 3287 C CG . ASN A 0 420 . 21.832 74.621 -4.908 1.00 40.40 420 A 1 ATOM 3288 N ND2 . ASN A 0 420 . 23.109 74.910 -4.988 1.00 40.40 420 A 1 ATOM 3289 O OD1 . ASN A 0 420 . 21.475 73.458 -4.880 1.00 40.40 420 A 1 ATOM 3290 N N . SER A 0 421 . 17.752 76.197 -3.306 1.00 40.90 421 A 1 ATOM 3291 C CA . SER A 0 421 . 18.266 76.343 -1.923 1.00 40.90 421 A 1 ATOM 3292 C C . SER A 0 421 . 17.146 76.315 -0.862 1.00 40.90 421 A 1 ATOM 3293 C CB . SER A 0 421 . 19.124 77.604 -1.697 1.00 40.90 421 A 1 ATOM 3294 O O . SER A 0 421 . 16.140 76.999 -0.967 1.00 40.90 421 A 1 ATOM 3295 O OG . SER A 0 421 . 18.543 78.769 -2.228 1.00 40.90 421 A 1 ATOM 3296 N N . THR A 0 422 . 17.378 75.464 0.140 1.00 41.26 422 A 1 ATOM 3297 C CA . THR A 0 422 . 17.229 75.621 1.602 1.00 41.26 422 A 1 ATOM 3298 C C . THR A 0 422 . 16.022 76.329 2.256 1.00 41.26 422 A 1 ATOM 3299 C CB . THR A 0 422 . 18.536 76.217 2.179 1.00 41.26 422 A 1 ATOM 3300 O O . THR A 0 422 . 15.710 77.484 1.985 1.00 41.26 422 A 1 ATOM 3301 C CG2 . THR A 0 422 . 18.906 75.634 3.543 1.00 41.26 422 A 1 ATOM 3302 O OG1 . THR A 0 422 . 19.653 75.909 1.362 1.00 41.26 422 A 1 ATOM 3303 N N . THR A 0 423 . 15.584 75.689 3.360 1.00 45.62 423 A 1 ATOM 3304 C CA . THR A 0 423 . 14.885 76.199 4.574 1.00 45.62 423 A 1 ATOM 3305 C C . THR A 0 423 . 13.379 76.447 4.426 1.00 45.62 423 A 1 ATOM 3306 C CB . THR A 0 423 . 15.607 77.391 5.261 1.00 45.62 423 A 1 ATOM 3307 O O . THR A 0 423 . 12.964 77.462 3.885 1.00 45.62 423 A 1 ATOM 3308 C CG2 . THR A 0 423 . 16.363 76.932 6.509 1.00 45.62 423 A 1 ATOM 3309 O OG1 . THR A 0 423 . 16.572 78.045 4.466 1.00 45.62 423 A 1 ATOM 3310 N N . LYS A 0 424 . 12.507 75.551 4.901 1.00 42.65 424 A 1 ATOM 3311 C CA . LYS A 0 424 . 12.189 75.219 6.302 1.00 42.65 424 A 1 ATOM 3312 C C . LYS A 0 424 . 11.257 74.009 6.330 1.00 42.65 424 A 1 ATOM 3313 C CB . LYS A 0 424 . 11.420 76.394 6.949 1.00 42.65 424 A 1 ATOM 3314 O O . LYS A 0 424 . 10.535 73.838 5.323 1.00 42.65 424 A 1 ATOM 3315 C CG . LYS A 0 424 . 12.124 76.904 8.208 1.00 42.65 424 A 1 ATOM 3316 C CD . LYS A 0 424 . 11.297 78.011 8.870 1.00 42.65 424 A 1 ATOM 3317 C CE . LYS A 0 424 . 12.057 78.573 10.074 1.00 42.65 424 A 1 ATOM 3318 N NZ . LYS A 0 424 . 11.297 79.667 10.726 1.00 42.65 424 A 1 ATOM 3319 O OXT . LYS A 0 424 . 11.272 73.358 7.395 1.00 42.65 424 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 76.11 # loop_ _atom_type.symbol C N O S #