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 SER 0 3 SER 0 4 ARG 0 5 GLY 0 6 GLY 0 7 LYS 0 8 LYS 0 9 LYS 0 10 SER 0 11 THR 0 12 LYS 0 13 THR 0 14 SER 0 15 ARG 0 16 SER 0 17 ALA 0 18 LYS 0 19 ALA 0 20 GLY 0 21 VAL 0 22 ILE 0 23 PHE 0 24 PRO 0 25 VAL 0 26 GLY 0 27 ARG 0 28 MET 0 29 LEU 0 30 ARG 0 31 TYR 0 32 ILE 0 33 LYS 0 34 LYS 0 35 GLY 0 36 HIS 0 37 PRO 0 38 LYS 0 39 TYR 0 40 ARG 0 41 ILE 0 42 GLY 0 43 VAL 0 44 GLY 0 45 ALA 0 46 PRO 0 47 VAL 0 48 TYR 0 49 MET 0 50 ALA 0 51 ALA 0 52 VAL 0 53 LEU 0 54 GLU 0 55 TYR 0 56 LEU 0 57 THR 0 58 ALA 0 59 GLU 0 60 ILE 0 61 LEU 0 62 GLU 0 63 LEU 0 64 ALA 0 65 GLY 0 66 ASN 0 67 ALA 0 68 ALA 0 69 ARG 0 70 ASP 0 71 ASN 0 72 LYS 0 73 LYS 0 74 GLY 0 75 ARG 0 76 VAL 0 77 THR 0 78 PRO 0 79 ARG 0 80 HIS 0 81 ILE 0 82 LEU 0 83 LEU 0 84 ALA 0 85 VAL 0 86 ALA 0 87 ASN 0 88 ASP 0 89 GLU 0 90 GLU 0 91 LEU 0 92 ASN 0 93 GLN 0 94 LEU 0 95 LEU 0 96 LYS 0 97 GLY 0 98 VAL 0 99 THR 0 100 ILE 0 101 ALA 0 102 SER 0 103 GLY 0 104 GLY 0 105 VAL 0 106 LEU 0 107 PRO 0 108 ASN 0 109 ILE 0 110 HIS 0 111 PRO 0 112 GLU 0 113 LEU 0 114 LEU 0 115 ALA 0 116 LYS 0 117 LYS 0 118 ARG 0 119 GLY 0 120 SER 0 121 LYS 0 122 GLY 0 123 LYS 0 124 LEU 0 125 GLU 0 126 ALA 0 127 ILE 0 128 ILE 0 129 THR 0 130 PRO 0 131 PRO 0 132 PRO 0 133 ALA 0 134 LYS 0 135 LYS 0 136 ALA 0 137 LYS 0 138 SER 0 139 PRO 0 140 SER 0 141 GLN 0 142 LYS 0 143 LYS 0 144 PRO 0 145 VAL 0 146 SER 0 147 LYS 0 148 LYS 0 149 ALA 0 150 GLY 0 151 GLY 0 152 LYS 0 153 LYS 0 154 GLY 0 155 ALA 0 156 ARG 0 157 LYS 0 158 SER 0 159 LYS 0 160 LYS 0 161 LYS 0 162 GLN 0 163 GLY 0 164 GLU 0 165 VAL 0 166 SER 0 167 LYS 0 168 ALA 0 169 ALA 0 170 SER 0 171 ALA 0 172 ASP 0 173 SER 0 174 THR 0 175 THR 0 176 GLU 0 177 GLY 0 178 THR 0 179 PRO 0 180 ALA 0 181 ASP 0 182 GLY 0 183 PHE 0 184 THR 0 185 VAL 0 186 LEU 0 187 SER 0 188 THR 0 189 LYS 0 190 SER 0 191 LEU 0 192 PHE 0 193 LEU 0 194 GLY 0 195 GLN 0 196 LYS 0 197 LEU 0 198 GLN 0 199 VAL 0 200 VAL 0 201 GLN 0 202 ALA 0 203 ASP 0 204 ILE 0 205 ALA 0 206 SER 0 207 ILE 0 208 ASP 0 209 SER 0 210 ASP 0 211 ALA 0 212 VAL 0 213 VAL 0 214 HIS 0 215 PRO 0 216 THR 0 217 ASN 0 218 THR 0 219 ASP 0 220 PHE 0 221 TYR 0 222 ILE 0 223 GLY 0 224 GLY 0 225 GLU 0 226 VAL 0 227 GLY 0 228 ASN 0 229 THR 0 230 LEU 0 231 GLU 0 232 LYS 0 233 LYS 0 234 GLY 0 235 GLY 0 236 LYS 0 237 GLU 0 238 PHE 0 239 VAL 0 240 GLU 0 241 ALA 0 242 VAL 0 243 LEU 0 244 GLU 0 245 LEU 0 246 ARG 0 247 LYS 0 248 LYS 0 249 ASN 0 250 GLY 0 251 PRO 0 252 LEU 0 253 GLU 0 254 VAL 0 255 ALA 0 256 GLY 0 257 ALA 0 258 ALA 0 259 VAL 0 260 SER 0 261 ALA 0 262 GLY 0 263 HIS 0 264 GLY 0 265 LEU 0 266 PRO 0 267 ALA 0 268 LYS 0 269 PHE 0 270 VAL 0 271 ILE 0 272 HIS 0 273 CYS 0 274 ASN 0 275 SER 0 276 PRO 0 277 VAL 0 278 TRP 0 279 GLY 0 280 ALA 0 281 ASP 0 282 LYS 0 283 CYS 0 284 GLU 0 285 GLU 0 286 LEU 0 287 LEU 0 288 GLU 0 289 LYS 0 290 THR 0 291 VAL 0 292 LYS 0 293 ASN 0 294 CYS 0 295 LEU 0 296 ALA 0 297 LEU 0 298 ALA 0 299 ASP 0 300 ASP 0 301 LYS 0 302 LYS 0 303 LEU 0 304 LYS 0 305 SER 0 306 ILE 0 307 ALA 0 308 PHE 0 309 PRO 0 310 SER 0 311 ILE 0 312 GLY 0 313 SER 0 314 GLY 0 315 ARG 0 316 ASN 0 317 GLY 0 318 PHE 0 319 PRO 0 320 LYS 0 321 GLN 0 322 THR 0 323 ALA 0 324 ALA 0 325 GLN 0 326 LEU 0 327 ILE 0 328 LEU 0 329 LYS 0 330 ALA 0 331 ILE 0 332 SER 0 333 SER 0 334 TYR 0 335 PHE 0 336 VAL 0 337 SER 0 338 THR 0 339 MET 0 340 SER 0 341 SER 0 342 SER 0 343 ILE 0 344 LYS 0 345 THR 0 346 VAL 0 347 TYR 0 348 PHE 0 349 VAL 0 350 LEU 0 351 PHE 0 352 ASP 0 353 SER 0 354 GLU 0 355 SER 0 356 ILE 0 357 GLY 0 358 ILE 0 359 TYR 0 360 VAL 0 361 GLN 0 362 GLU 0 363 MET 0 364 ALA 0 365 LYS 0 366 LEU 0 367 ASP 0 368 ALA 0 369 ASN # 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 . 14.808 -33.993 -56.373 1.00 50.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.667 -32.514 -56.338 1.00 50.63 1 A 1 ATOM 3 C C . MET A 0 1 . 14.584 -32.075 -54.880 1.00 50.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.407 -32.071 -57.099 1.00 50.63 1 A 1 ATOM 5 O O . MET A 0 1 . 13.947 -32.787 -54.114 1.00 50.63 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.497 -32.369 -58.601 1.00 50.63 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.950 -32.039 -59.472 1.00 50.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.465 -32.314 -61.190 1.00 50.63 1 A 1 ATOM 9 N N . SER A 0 2 . 15.236 -30.984 -54.458 1.00 54.03 2 A 1 ATOM 10 C CA . SER A 0 2 . 15.256 -30.576 -53.039 1.00 54.03 2 A 1 ATOM 11 C C . SER A 0 2 . 14.146 -29.573 -52.699 1.00 54.03 2 A 1 ATOM 12 C CB . SER A 0 2 . 16.643 -30.062 -52.627 1.00 54.03 2 A 1 ATOM 13 O O . SER A 0 2 . 13.986 -28.547 -53.359 1.00 54.03 2 A 1 ATOM 14 O OG . SER A 0 2 . 17.097 -29.031 -53.482 1.00 54.03 2 A 1 ATOM 15 N N . SER A 0 3 . 13.374 -29.857 -51.644 1.00 48.59 3 A 1 ATOM 16 C CA . SER A 0 3 . 12.289 -28.978 -51.191 1.00 48.59 3 A 1 ATOM 17 C C . SER A 0 3 . 12.844 -27.800 -50.387 1.00 48.59 3 A 1 ATOM 18 C CB . SER A 0 3 . 11.250 -29.763 -50.388 1.00 48.59 3 A 1 ATOM 19 O O . SER A 0 3 . 13.229 -27.935 -49.224 1.00 48.59 3 A 1 ATOM 20 O OG . SER A 0 3 . 10.161 -28.910 -50.104 1.00 48.59 3 A 1 ATOM 21 N N . ARG A 0 4 . 12.920 -26.621 -51.014 1.00 51.63 4 A 1 ATOM 22 C CA . ARG A 0 4 . 13.511 -25.412 -50.419 1.00 51.63 4 A 1 ATOM 23 C C . ARG A 0 4 . 12.482 -24.636 -49.585 1.00 51.63 4 A 1 ATOM 24 C CB . ARG A 0 4 . 14.232 -24.606 -51.518 1.00 51.63 4 A 1 ATOM 25 O O . ARG A 0 4 . 12.126 -23.507 -49.910 1.00 51.63 4 A 1 ATOM 26 C CG . ARG A 0 4 . 15.400 -23.781 -50.955 1.00 51.63 4 A 1 ATOM 27 C CD . ARG A 0 4 . 16.208 -23.151 -52.099 1.00 51.63 4 A 1 ATOM 28 N NE . ARG A 0 4 . 17.513 -22.630 -51.638 1.00 51.63 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . 18.474 -22.357 -53.711 1.00 51.63 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . 19.672 -21.926 -51.885 1.00 51.63 4 A 1 ATOM 31 C CZ . ARG A 0 4 . 18.540 -22.307 -52.410 1.00 51.63 4 A 1 ATOM 32 N N . GLY A 0 5 . 11.999 -25.265 -48.512 1.00 52.43 5 A 1 ATOM 33 C CA . GLY A 0 5 . 10.955 -24.732 -47.630 1.00 52.43 5 A 1 ATOM 34 C C . GLY A 0 5 . 11.266 -23.329 -47.088 1.00 52.43 5 A 1 ATOM 35 O O . GLY A 0 5 . 12.202 -23.133 -46.309 1.00 52.43 5 A 1 ATOM 36 N N . GLY A 0 6 . 10.465 -22.340 -47.489 1.00 55.72 6 A 1 ATOM 37 C CA . GLY A 0 6 . 10.653 -20.943 -47.102 1.00 55.72 6 A 1 ATOM 38 C C . GLY A 0 6 . 10.293 -20.683 -45.638 1.00 55.72 6 A 1 ATOM 39 O O . GLY A 0 6 . 9.117 -20.561 -45.298 1.00 55.72 6 A 1 ATOM 40 N N . LYS A 0 7 . 11.296 -20.526 -44.762 1.00 57.91 7 A 1 ATOM 41 C CA . LYS A 0 7 . 11.075 -20.053 -43.383 1.00 57.91 7 A 1 ATOM 42 C C . LYS A 0 7 . 10.367 -18.691 -43.403 1.00 57.91 7 A 1 ATOM 43 C CB . LYS A 0 7 . 12.399 -19.959 -42.594 1.00 57.91 7 A 1 ATOM 44 O O . LYS A 0 7 . 10.935 -17.714 -43.896 1.00 57.91 7 A 1 ATOM 45 C CG . LYS A 0 7 . 12.844 -21.314 -42.022 1.00 57.91 7 A 1 ATOM 46 C CD . LYS A 0 7 . 14.112 -21.202 -41.154 1.00 57.91 7 A 1 ATOM 47 C CE . LYS A 0 7 . 14.405 -22.563 -40.501 1.00 57.91 7 A 1 ATOM 48 N NZ . LYS A 0 7 . 15.653 -22.569 -39.692 1.00 57.91 7 A 1 ATOM 49 N N . LYS A 0 8 . 9.166 -18.609 -42.809 1.00 61.38 8 A 1 ATOM 50 C CA . LYS A 0 8 . 8.474 -17.334 -42.540 1.00 61.38 8 A 1 ATOM 51 C C . LYS A 0 8 . 9.452 -16.367 -41.859 1.00 61.38 8 A 1 ATOM 52 C CB . LYS A 0 8 . 7.227 -17.541 -41.647 1.00 61.38 8 A 1 ATOM 53 O O . LYS A 0 8 . 10.045 -16.705 -40.833 1.00 61.38 8 A 1 ATOM 54 C CG . LYS A 0 8 . 5.992 -18.087 -42.391 1.00 61.38 8 A 1 ATOM 55 C CD . LYS A 0 8 . 4.759 -18.182 -41.466 1.00 61.38 8 A 1 ATOM 56 C CE . LYS A 0 8 . 3.504 -18.619 -42.244 1.00 61.38 8 A 1 ATOM 57 N NZ . LYS A 0 8 . 2.300 -18.754 -41.375 1.00 61.38 8 A 1 ATOM 58 N N . LYS A 0 9 . 9.618 -15.159 -42.412 1.00 59.72 9 A 1 ATOM 59 C CA . LYS A 0 9 . 10.409 -14.095 -41.776 1.00 59.72 9 A 1 ATOM 60 C C . LYS A 0 9 . 9.723 -13.692 -40.470 1.00 59.72 9 A 1 ATOM 61 C CB . LYS A 0 9 . 10.558 -12.873 -42.706 1.00 59.72 9 A 1 ATOM 62 O O . LYS A 0 9 . 8.726 -12.982 -40.502 1.00 59.72 9 A 1 ATOM 63 C CG . LYS A 0 9 . 11.620 -13.043 -43.804 1.00 59.72 9 A 1 ATOM 64 C CD . LYS A 0 9 . 11.687 -11.784 -44.688 1.00 59.72 9 A 1 ATOM 65 C CE . LYS A 0 9 . 12.779 -11.906 -45.762 1.00 59.72 9 A 1 ATOM 66 N NZ . LYS A 0 9 . 12.730 -10.785 -46.741 1.00 59.72 9 A 1 ATOM 67 N N . SER A 0 10 . 10.265 -14.131 -39.335 1.00 63.32 10 A 1 ATOM 68 C CA . SER A 0 10 . 9.846 -13.635 -38.022 1.00 63.32 10 A 1 ATOM 69 C C . SER A 0 10 . 10.066 -12.121 -37.960 1.00 63.32 10 A 1 ATOM 70 C CB . SER A 0 10 . 10.611 -14.353 -36.907 1.00 63.32 10 A 1 ATOM 71 O O . SER A 0 10 . 11.197 -11.642 -38.102 1.00 63.32 10 A 1 ATOM 72 O OG . SER A 0 10 . 10.219 -13.846 -35.650 1.00 63.32 10 A 1 ATOM 73 N N . THR A 0 11 . 8.979 -11.365 -37.803 1.00 71.55 11 A 1 ATOM 74 C CA . THR A 0 11 . 9.015 -9.906 -37.678 1.00 71.55 11 A 1 ATOM 75 C C . THR A 0 11 . 9.851 -9.536 -36.456 1.00 71.55 11 A 1 ATOM 76 C CB . THR A 0 11 . 7.596 -9.329 -37.554 1.00 71.55 11 A 1 ATOM 77 O O . THR A 0 11 . 9.546 -9.942 -35.337 1.00 71.55 11 A 1 ATOM 78 C CG2 . THR A 0 11 . 7.580 -7.807 -37.692 1.00 71.55 11 A 1 ATOM 79 O OG1 . THR A 0 11 . 6.798 -9.838 -38.595 1.00 71.55 11 A 1 ATOM 80 N N . LYS A 0 12 . 10.930 -8.768 -36.649 1.00 79.42 12 A 1 ATOM 81 C CA . LYS A 0 12 . 11.835 -8.392 -35.553 1.00 79.42 12 A 1 ATOM 82 C C . LYS A 0 12 . 11.141 -7.412 -34.601 1.00 79.42 12 A 1 ATOM 83 C CB . LYS A 0 12 . 13.154 -7.814 -36.099 1.00 79.42 12 A 1 ATOM 84 O O . LYS A 0 12 . 11.156 -6.209 -34.849 1.00 79.42 12 A 1 ATOM 85 C CG . LYS A 0 12 . 14.052 -8.873 -36.757 1.00 79.42 12 A 1 ATOM 86 C CD . LYS A 0 12 . 15.388 -8.258 -37.205 1.00 79.42 12 A 1 ATOM 87 C CE . LYS A 0 12 . 16.292 -9.334 -37.823 1.00 79.42 12 A 1 ATOM 88 N NZ . LYS A 0 12 . 17.583 -8.777 -38.308 1.00 79.42 12 A 1 ATOM 89 N N . THR A 0 13 . 10.577 -7.923 -33.505 1.00 87.14 13 A 1 ATOM 90 C CA . THR A 0 13 . 9.967 -7.126 -32.428 1.00 87.14 13 A 1 ATOM 91 C C . THR A 0 13 . 10.913 -6.010 -31.982 1.00 87.14 13 A 1 ATOM 92 C CB . THR A 0 13 . 9.641 -7.998 -31.203 1.00 87.14 13 A 1 ATOM 93 O O . THR A 0 13 . 12.092 -6.263 -31.702 1.00 87.14 13 A 1 ATOM 94 C CG2 . THR A 0 13 . 8.565 -7.393 -30.308 1.00 87.14 13 A 1 ATOM 95 O OG1 . THR A 0 13 . 9.227 -9.288 -31.581 1.00 87.14 13 A 1 ATOM 96 N N . SER A 0 14 . 10.412 -4.773 -31.922 1.00 91.82 14 A 1 ATOM 97 C CA . SER A 0 14 . 11.214 -3.611 -31.531 1.00 91.82 14 A 1 ATOM 98 C C . SER A 0 14 . 11.652 -3.707 -30.064 1.00 91.82 14 A 1 ATOM 99 C CB . SER A 0 14 . 10.458 -2.304 -31.821 1.00 91.82 14 A 1 ATOM 100 O O . SER A 0 14 . 11.033 -4.402 -29.262 1.00 91.82 14 A 1 ATOM 101 O OG . SER A 0 14 . 9.543 -2.002 -30.789 1.00 91.82 14 A 1 ATOM 102 N N . ARG A 0 15 . 12.724 -2.997 -29.680 1.00 92.75 15 A 1 ATOM 103 C CA . ARG A 0 15 . 13.188 -3.001 -28.278 1.00 92.75 15 A 1 ATOM 104 C C . ARG A 0 15 . 12.169 -2.382 -27.318 1.00 92.75 15 A 1 ATOM 105 C CB . ARG A 0 15 . 14.537 -2.295 -28.114 1.00 92.75 15 A 1 ATOM 106 O O . ARG A 0 15 . 12.109 -2.818 -26.182 1.00 92.75 15 A 1 ATOM 107 C CG . ARG A 0 15 . 15.653 -2.897 -28.974 1.00 92.75 15 A 1 ATOM 108 C CD . ARG A 0 15 . 16.983 -2.250 -28.578 1.00 92.75 15 A 1 ATOM 109 N NE . ARG A 0 15 . 18.002 -2.422 -29.632 1.00 92.75 15 A 1 ATOM 110 N NH1 . ARG A 0 15 . 19.844 -2.600 -28.273 1.00 92.75 15 A 1 ATOM 111 N NH2 . ARG A 0 15 . 20.104 -2.567 -30.489 1.00 92.75 15 A 1 ATOM 112 C CZ . ARG A 0 15 . 19.307 -2.528 -29.458 1.00 92.75 15 A 1 ATOM 113 N N . SER A 0 16 . 11.389 -1.412 -27.794 1.00 95.22 16 A 1 ATOM 114 C CA . SER A 0 16 . 10.277 -0.795 -27.064 1.00 95.22 16 A 1 ATOM 115 C C . SER A 0 16 . 9.162 -1.813 -26.810 1.00 95.22 16 A 1 ATOM 116 C CB . SER A 0 16 . 9.767 0.408 -27.866 1.00 95.22 16 A 1 ATOM 117 O O . SER A 0 16 . 8.854 -2.106 -25.662 1.00 95.22 16 A 1 ATOM 118 O OG . SER A 0 16 . 10.790 1.378 -27.977 1.00 95.22 16 A 1 ATOM 119 N N . ALA A 0 17 . 8.685 -2.488 -27.864 1.00 93.55 17 A 1 ATOM 120 C CA . ALA A 0 17 . 7.657 -3.526 -27.749 1.00 93.55 17 A 1 ATOM 121 C C . ALA A 0 17 . 8.112 -4.750 -26.926 1.00 93.55 17 A 1 ATOM 122 C CB . ALA A 0 17 . 7.224 -3.923 -29.165 1.00 93.55 17 A 1 ATOM 123 O O . ALA A 0 17 . 7.302 -5.361 -26.242 1.00 93.55 17 A 1 ATOM 124 N N . LYS A 0 18 . 9.410 -5.094 -26.938 1.00 93.03 18 A 1 ATOM 125 C CA . LYS A 0 18 . 9.982 -6.123 -26.044 1.00 93.03 18 A 1 ATOM 126 C C . LYS A 0 18 . 10.112 -5.692 -24.579 1.00 93.03 18 A 1 ATOM 127 C CB . LYS A 0 18 . 11.362 -6.571 -26.544 1.00 93.03 18 A 1 ATOM 128 O O . LYS A 0 18 . 10.378 -6.547 -23.743 1.00 93.03 18 A 1 ATOM 129 C CG . LYS A 0 18 . 11.278 -7.480 -27.772 1.00 93.03 18 A 1 ATOM 130 C CD . LYS A 0 18 . 12.602 -8.230 -27.955 1.00 93.03 18 A 1 ATOM 131 C CE . LYS A 0 18 . 12.472 -9.218 -29.116 1.00 93.03 18 A 1 ATOM 132 N NZ . LYS A 0 18 . 13.414 -10.354 -28.967 1.00 93.03 18 A 1 ATOM 133 N N . ALA A 0 19 . 10.003 -4.400 -24.289 1.00 93.04 19 A 1 ATOM 134 C CA . ALA A 0 19 . 10.168 -3.826 -22.958 1.00 93.04 19 A 1 ATOM 135 C C . ALA A 0 19 . 8.862 -3.239 -22.389 1.00 93.04 19 A 1 ATOM 136 C CB . ALA A 0 19 . 11.303 -2.799 -23.028 1.00 93.04 19 A 1 ATOM 137 O O . ALA A 0 19 . 8.903 -2.620 -21.335 1.00 93.04 19 A 1 ATOM 138 N N . GLY A 0 20 . 7.729 -3.410 -23.082 1.00 93.79 20 A 1 ATOM 139 C CA . GLY A 0 20 . 6.420 -2.921 -22.633 1.00 93.79 20 A 1 ATOM 140 C C . GLY A 0 20 . 6.232 -1.400 -22.685 1.00 93.79 20 A 1 ATOM 141 O O . GLY A 0 20 . 5.253 -0.916 -22.139 1.00 93.79 20 A 1 ATOM 142 N N . VAL A 0 21 . 7.138 -0.658 -23.334 1.00 94.05 21 A 1 ATOM 143 C CA . VAL A 0 21 . 7.134 0.819 -23.365 1.00 94.05 21 A 1 ATOM 144 C C . VAL A 0 21 . 6.817 1.362 -24.758 1.00 94.05 21 A 1 ATOM 145 C CB . VAL A 0 21 . 8.451 1.412 -22.817 1.00 94.05 21 A 1 ATOM 146 O O . VAL A 0 21 . 7.272 0.818 -25.769 1.00 94.05 21 A 1 ATOM 147 C CG1 . VAL A 0 21 . 8.617 1.124 -21.323 1.00 94.05 21 A 1 ATOM 148 C CG2 . VAL A 0 21 . 9.704 0.915 -23.552 1.00 94.05 21 A 1 ATOM 149 N N . ILE A 0 22 . 6.085 2.472 -24.818 1.00 94.65 22 A 1 ATOM 150 C CA . ILE A 0 22 . 5.827 3.267 -26.029 1.00 94.65 22 A 1 ATOM 151 C C . ILE A 0 22 . 7.103 4.017 -26.462 1.00 94.65 22 A 1 ATOM 152 C CB . ILE A 0 22 . 4.647 4.240 -25.753 1.00 94.65 22 A 1 ATOM 153 O O . ILE A 0 22 . 7.407 4.139 -27.655 1.00 94.65 22 A 1 ATOM 154 C CG1 . ILE A 0 22 . 3.367 3.460 -25.358 1.00 94.65 22 A 1 ATOM 155 C CG2 . ILE A 0 22 . 4.374 5.141 -26.975 1.00 94.65 22 A 1 ATOM 156 C CD1 . ILE A 0 22 . 2.171 4.340 -24.968 1.00 94.65 22 A 1 ATOM 157 N N . PHE A 0 23 . 7.892 4.504 -25.503 1.00 94.95 23 A 1 ATOM 158 C CA . PHE A 0 23 . 9.046 5.363 -25.725 1.00 94.95 23 A 1 ATOM 159 C C . PHE A 0 23 . 10.173 4.636 -26.482 1.00 94.95 23 A 1 ATOM 160 C CB . PHE A 0 23 . 9.523 6.012 -24.410 1.00 94.95 23 A 1 ATOM 161 O O . PHE A 0 23 . 10.422 3.436 -26.306 1.00 94.95 23 A 1 ATOM 162 C CG . PHE A 0 23 . 8.913 7.383 -24.157 1.00 94.95 23 A 1 ATOM 163 C CD1 . PHE A 0 23 . 9.738 8.523 -24.074 1.00 94.95 23 A 1 ATOM 164 C CD2 . PHE A 0 23 . 7.518 7.532 -24.031 1.00 94.95 23 A 1 ATOM 165 C CE1 . PHE A 0 23 . 9.173 9.799 -23.897 1.00 94.95 23 A 1 ATOM 166 C CE2 . PHE A 0 23 . 6.954 8.805 -23.845 1.00 94.95 23 A 1 ATOM 167 C CZ . PHE A 0 23 . 7.780 9.939 -23.791 1.00 94.95 23 A 1 ATOM 168 N N . PRO A 0 24 . 10.906 5.338 -27.368 1.00 96.43 24 A 1 ATOM 169 C CA . PRO A 0 24 . 11.780 4.694 -28.344 1.00 96.43 24 A 1 ATOM 170 C C . PRO A 0 24 . 13.134 4.259 -27.747 1.00 96.43 24 A 1 ATOM 171 C CB . PRO A 0 24 . 11.878 5.710 -29.490 1.00 96.43 24 A 1 ATOM 172 O O . PRO A 0 24 . 14.160 4.891 -27.996 1.00 96.43 24 A 1 ATOM 173 C CG . PRO A 0 24 . 11.762 7.056 -28.773 1.00 96.43 24 A 1 ATOM 174 C CD . PRO A 0 24 . 10.731 6.749 -27.692 1.00 96.43 24 A 1 ATOM 175 N N . VAL A 0 25 . 13.179 3.120 -27.045 1.00 97.16 25 A 1 ATOM 176 C CA . VAL A 0 25 . 14.383 2.474 -26.464 1.00 97.16 25 A 1 ATOM 177 C C . VAL A 0 25 . 15.575 2.449 -27.436 1.00 97.16 25 A 1 ATOM 178 C CB . VAL A 0 25 . 14.034 1.022 -26.053 1.00 97.16 25 A 1 ATOM 179 O O . VAL A 0 25 . 16.716 2.734 -27.069 1.00 97.16 25 A 1 ATOM 180 C CG1 . VAL A 0 25 . 15.240 0.230 -25.526 1.00 97.16 25 A 1 ATOM 181 C CG2 . VAL A 0 25 . 12.955 0.973 -24.972 1.00 97.16 25 A 1 ATOM 182 N N . GLY A 0 26 . 15.333 2.149 -28.718 1.00 95.86 26 A 1 ATOM 183 C CA . GLY A 0 26 . 16.380 2.151 -29.751 1.00 95.86 26 A 1 ATOM 184 C C . GLY A 0 26 . 16.983 3.537 -30.033 1.00 95.86 26 A 1 ATOM 185 O O . GLY A 0 26 . 18.169 3.640 -30.348 1.00 95.86 26 A 1 ATOM 186 N N . ARG A 0 27 . 16.188 4.603 -29.878 1.00 96.26 27 A 1 ATOM 187 C CA . ARG A 0 27 . 16.617 6.007 -29.974 1.00 96.26 27 A 1 ATOM 188 C C . ARG A 0 27 . 17.368 6.426 -28.707 1.00 96.26 27 A 1 ATOM 189 C CB . ARG A 0 27 . 15.380 6.886 -30.247 1.00 96.26 27 A 1 ATOM 190 O O . ARG A 0 27 . 18.430 7.030 -28.836 1.00 96.26 27 A 1 ATOM 191 C CG . ARG A 0 27 . 15.705 8.340 -30.611 1.00 96.26 27 A 1 ATOM 192 C CD . ARG A 0 27 . 14.441 9.211 -30.745 1.00 96.26 27 A 1 ATOM 193 N NE . ARG A 0 27 . 13.571 8.822 -31.880 1.00 96.26 27 A 1 ATOM 194 N NH1 . ARG A 0 27 . 12.029 10.529 -31.693 1.00 96.26 27 A 1 ATOM 195 N NH2 . ARG A 0 27 . 11.793 9.024 -33.308 1.00 96.26 27 A 1 ATOM 196 C CZ . ARG A 0 27 . 12.477 9.457 -32.285 1.00 96.26 27 A 1 ATOM 197 N N . MET A 0 28 . 16.886 6.025 -27.525 1.00 96.02 28 A 1 ATOM 198 C CA . MET A 0 28 . 17.564 6.284 -26.246 1.00 96.02 28 A 1 ATOM 199 C C . MET A 0 28 . 18.977 5.695 -26.238 1.00 96.02 28 A 1 ATOM 200 C CB . MET A 0 28 . 16.750 5.760 -25.045 1.00 96.02 28 A 1 ATOM 201 O O . MET A 0 28 . 19.936 6.420 -25.996 1.00 96.02 28 A 1 ATOM 202 C CG . MET A 0 28 . 15.328 6.327 -24.958 1.00 96.02 28 A 1 ATOM 203 S SD . MET A 0 28 . 15.183 8.111 -25.250 1.00 96.02 28 A 1 ATOM 204 C CE . MET A 0 28 . 13.416 8.306 -24.912 1.00 96.02 28 A 1 ATOM 205 N N . LEU A 0 29 . 19.152 4.426 -26.636 1.00 96.20 29 A 1 ATOM 206 C CA . LEU A 0 29 . 20.485 3.804 -26.703 1.00 96.20 29 A 1 ATOM 207 C C . LEU A 0 29 . 21.458 4.572 -27.610 1.00 96.20 29 A 1 ATOM 208 C CB . LEU A 0 29 . 20.356 2.346 -27.180 1.00 96.20 29 A 1 ATOM 209 O O . LEU A 0 29 . 22.639 4.690 -27.287 1.00 96.20 29 A 1 ATOM 210 C CG . LEU A 0 29 . 21.701 1.590 -27.239 1.00 96.20 29 A 1 ATOM 211 C CD1 . LEU A 0 29 . 22.452 1.554 -25.905 1.00 96.20 29 A 1 ATOM 212 C CD2 . LEU A 0 29 . 21.455 0.147 -27.674 1.00 96.20 29 A 1 ATOM 213 N N . ARG A 0 30 . 20.973 5.098 -28.741 1.00 96.18 30 A 1 ATOM 214 C CA . ARG A 0 30 . 21.782 5.898 -29.668 1.00 96.18 30 A 1 ATOM 215 C C . ARG A 0 30 . 22.231 7.215 -29.030 1.00 96.18 30 A 1 ATOM 216 C CB . ARG A 0 30 . 20.979 6.125 -30.957 1.00 96.18 30 A 1 ATOM 217 O O . ARG A 0 30 . 23.378 7.607 -29.220 1.00 96.18 30 A 1 ATOM 218 C CG . ARG A 0 30 . 21.784 6.853 -32.045 1.00 96.18 30 A 1 ATOM 219 C CD . ARG A 0 30 . 20.912 7.136 -33.273 1.00 96.18 30 A 1 ATOM 220 N NE . ARG A 0 30 . 19.847 8.121 -32.977 1.00 96.18 30 A 1 ATOM 221 N NH1 . ARG A 0 30 . 18.526 7.704 -34.808 1.00 96.18 30 A 1 ATOM 222 N NH2 . ARG A 0 30 . 17.986 9.366 -33.424 1.00 96.18 30 A 1 ATOM 223 C CZ . ARG A 0 30 . 18.794 8.388 -33.730 1.00 96.18 30 A 1 ATOM 224 N N . TYR A 0 31 . 21.357 7.884 -28.278 1.00 96.05 31 A 1 ATOM 225 C CA . TYR A 0 31 . 21.695 9.134 -27.594 1.00 96.05 31 A 1 ATOM 226 C C . TYR A 0 31 . 22.611 8.909 -26.387 1.00 96.05 31 A 1 ATOM 227 C CB . TYR A 0 31 . 20.416 9.906 -27.244 1.00 96.05 31 A 1 ATOM 228 O O . TYR A 0 31 . 23.634 9.583 -26.302 1.00 96.05 31 A 1 ATOM 229 C CG . TYR A 0 31 . 19.570 10.386 -28.420 1.00 96.05 31 A 1 ATOM 230 C CD1 . TYR A 0 31 . 20.133 10.641 -29.693 1.00 96.05 31 A 1 ATOM 231 C CD2 . TYR A 0 31 . 18.206 10.662 -28.202 1.00 96.05 31 A 1 ATOM 232 C CE1 . TYR A 0 31 . 19.333 11.134 -30.740 1.00 96.05 31 A 1 ATOM 233 C CE2 . TYR A 0 31 . 17.408 11.188 -29.237 1.00 96.05 31 A 1 ATOM 234 O OH . TYR A 0 31 . 17.211 11.867 -31.538 1.00 96.05 31 A 1 ATOM 235 C CZ . TYR A 0 31 . 17.971 11.411 -30.510 1.00 96.05 31 A 1 ATOM 236 N N . ILE A 0 32 . 22.348 7.902 -25.544 1.00 94.92 32 A 1 ATOM 237 C CA . ILE A 0 32 . 23.234 7.538 -24.424 1.00 94.92 32 A 1 ATOM 238 C C . ILE A 0 32 . 24.643 7.211 -24.950 1.00 94.92 32 A 1 ATOM 239 C CB . ILE A 0 32 . 22.653 6.364 -23.597 1.00 94.92 32 A 1 ATOM 240 O O . ILE A 0 32 . 25.625 7.756 -24.453 1.00 94.92 32 A 1 ATOM 241 C CG1 . ILE A 0 32 . 21.264 6.678 -22.991 1.00 94.92 32 A 1 ATOM 242 C CG2 . ILE A 0 32 . 23.606 6.007 -22.441 1.00 94.92 32 A 1 ATOM 243 C CD1 . ILE A 0 32 . 20.513 5.417 -22.537 1.00 94.92 32 A 1 ATOM 244 N N . LYS A 0 33 . 24.765 6.395 -26.011 1.00 95.29 33 A 1 ATOM 245 C CA . LYS A 0 33 . 26.071 6.096 -26.628 1.00 95.29 33 A 1 ATOM 246 C C . LYS A 0 33 . 26.769 7.322 -27.229 1.00 95.29 33 A 1 ATOM 247 C CB . LYS A 0 33 . 25.939 5.001 -27.696 1.00 95.29 33 A 1 ATOM 248 O O . LYS A 0 33 . 27.993 7.367 -27.201 1.00 95.29 33 A 1 ATOM 249 C CG . LYS A 0 33 . 25.847 3.598 -27.080 1.00 95.29 33 A 1 ATOM 250 C CD . LYS A 0 33 . 26.012 2.527 -28.166 1.00 95.29 33 A 1 ATOM 251 C CE . LYS A 0 33 . 26.155 1.143 -27.524 1.00 95.29 33 A 1 ATOM 252 N NZ . LYS A 0 33 . 26.842 0.190 -28.435 1.00 95.29 33 A 1 ATOM 253 N N . LYS A 0 34 . 26.025 8.300 -27.765 1.00 95.52 34 A 1 ATOM 254 C CA . LYS A 0 34 . 26.605 9.548 -28.296 1.00 95.52 34 A 1 ATOM 255 C C . LYS A 0 34 . 27.094 10.476 -27.176 1.00 95.52 34 A 1 ATOM 256 C CB . LYS A 0 34 . 25.609 10.249 -29.245 1.00 95.52 34 A 1 ATOM 257 O O . LYS A 0 34 . 28.140 11.092 -27.337 1.00 95.52 34 A 1 ATOM 258 C CG . LYS A 0 34 . 26.278 11.436 -29.966 1.00 95.52 34 A 1 ATOM 259 C CD . LYS A 0 34 . 25.349 12.221 -30.904 1.00 95.52 34 A 1 ATOM 260 C CE . LYS A 0 34 . 26.159 13.393 -31.488 1.00 95.52 34 A 1 ATOM 261 N NZ . LYS A 0 34 . 25.345 14.330 -32.306 1.00 95.52 34 A 1 ATOM 262 N N . GLY A 0 35 . 26.358 10.576 -26.066 1.00 94.49 35 A 1 ATOM 263 C CA . GLY A 0 35 . 26.728 11.412 -24.916 1.00 94.49 35 A 1 ATOM 264 C C . GLY A 0 35 . 27.835 10.816 -24.040 1.00 94.49 35 A 1 ATOM 265 O O . GLY A 0 35 . 28.645 11.552 -23.485 1.00 94.49 35 A 1 ATOM 266 N N . HIS A 0 36 . 27.914 9.485 -23.954 1.00 92.79 36 A 1 ATOM 267 C CA . HIS A 0 36 . 28.816 8.772 -23.042 1.00 92.79 36 A 1 ATOM 268 C C . HIS A 0 36 . 29.757 7.792 -23.777 1.00 92.79 36 A 1 ATOM 269 C CB . HIS A 0 36 . 27.962 8.105 -21.949 1.00 92.79 36 A 1 ATOM 270 O O . HIS A 0 36 . 29.782 6.605 -23.445 1.00 92.79 36 A 1 ATOM 271 C CG . HIS A 0 36 . 27.112 9.088 -21.186 1.00 92.79 36 A 1 ATOM 272 C CD2 . HIS A 0 36 . 25.790 9.352 -21.416 1.00 92.79 36 A 1 ATOM 273 N ND1 . HIS A 0 36 . 27.525 9.938 -20.184 1.00 92.79 36 A 1 ATOM 274 C CE1 . HIS A 0 36 . 26.475 10.696 -19.824 1.00 92.79 36 A 1 ATOM 275 N NE2 . HIS A 0 36 . 25.396 10.374 -20.554 1.00 92.79 36 A 1 ATOM 276 N N . PRO A 0 37 . 30.573 8.249 -24.753 1.00 91.74 37 A 1 ATOM 277 C CA . PRO A 0 37 . 31.398 7.368 -25.591 1.00 91.74 37 A 1 ATOM 278 C C . PRO A 0 37 . 32.471 6.587 -24.813 1.00 91.74 37 A 1 ATOM 279 C CB . PRO A 0 37 . 32.030 8.291 -26.641 1.00 91.74 37 A 1 ATOM 280 O O . PRO A 0 37 . 32.932 5.552 -25.284 1.00 91.74 37 A 1 ATOM 281 C CG . PRO A 0 37 . 32.087 9.647 -25.940 1.00 91.74 37 A 1 ATOM 282 C CD . PRO A 0 37 . 30.798 9.640 -25.124 1.00 91.74 37 A 1 ATOM 283 N N . LYS A 0 38 . 32.848 7.050 -23.612 1.00 94.72 38 A 1 ATOM 284 C CA . LYS A 0 38 . 33.806 6.375 -22.717 1.00 94.72 38 A 1 ATOM 285 C C . LYS A 0 38 . 33.219 5.164 -21.967 1.00 94.72 38 A 1 ATOM 286 C CB . LYS A 0 38 . 34.402 7.387 -21.717 1.00 94.72 38 A 1 ATOM 287 O O . LYS A 0 38 . 33.976 4.440 -21.333 1.00 94.72 38 A 1 ATOM 288 C CG . LYS A 0 38 . 35.205 8.520 -22.384 1.00 94.72 38 A 1 ATOM 289 C CD . LYS A 0 38 . 35.893 9.409 -21.333 1.00 94.72 38 A 1 ATOM 290 C CE . LYS A 0 38 . 36.710 10.522 -22.007 1.00 94.72 38 A 1 ATOM 291 N NZ . LYS A 0 38 . 37.450 11.351 -21.018 1.00 94.72 38 A 1 ATOM 292 N N . TYR A 0 39 . 31.900 4.947 -22.001 1.00 93.38 39 A 1 ATOM 293 C CA . TYR A 0 39 . 31.215 3.972 -21.143 1.00 93.38 39 A 1 ATOM 294 C C . TYR A 0 39 . 30.570 2.820 -21.931 1.00 93.38 39 A 1 ATOM 295 C CB . TYR A 0 39 . 30.182 4.694 -20.265 1.00 93.38 39 A 1 ATOM 296 O O . TYR A 0 39 . 29.878 3.018 -22.933 1.00 93.38 39 A 1 ATOM 297 C CG . TYR A 0 39 . 30.776 5.627 -19.222 1.00 93.38 39 A 1 ATOM 298 C CD1 . TYR A 0 39 . 31.164 5.118 -17.967 1.00 93.38 39 A 1 ATOM 299 C CD2 . TYR A 0 39 . 30.920 7.003 -19.492 1.00 93.38 39 A 1 ATOM 300 C CE1 . TYR A 0 39 . 31.675 5.982 -16.981 1.00 93.38 39 A 1 ATOM 301 C CE2 . TYR A 0 39 . 31.417 7.875 -18.501 1.00 93.38 39 A 1 ATOM 302 O OH . TYR A 0 39 . 32.264 8.187 -16.268 1.00 93.38 39 A 1 ATOM 303 C CZ . TYR A 0 39 . 31.791 7.362 -17.239 1.00 93.38 39 A 1 ATOM 304 N N . ARG A 0 40 . 30.722 1.586 -21.430 1.00 94.48 40 A 1 ATOM 305 C CA . ARG A 0 40 . 30.018 0.401 -21.950 1.00 94.48 40 A 1 ATOM 306 C C . ARG A 0 40 . 28.545 0.439 -21.529 1.00 94.48 40 A 1 ATOM 307 C CB . ARG A 0 40 . 30.741 -0.883 -21.493 1.00 94.48 40 A 1 ATOM 308 O O . ARG A 0 40 . 28.182 -0.016 -20.450 1.00 94.48 40 A 1 ATOM 309 C CG . ARG A 0 40 . 30.020 -2.170 -21.941 1.00 94.48 40 A 1 ATOM 310 C CD . ARG A 0 40 . 30.775 -3.426 -21.486 1.00 94.48 40 A 1 ATOM 311 N NE . ARG A 0 40 . 29.881 -4.605 -21.426 1.00 94.48 40 A 1 ATOM 312 N NH1 . ARG A 0 40 . 31.032 -6.057 -22.801 1.00 94.48 40 A 1 ATOM 313 N NH2 . ARG A 0 40 . 29.220 -6.763 -21.718 1.00 94.48 40 A 1 ATOM 314 C CZ . ARG A 0 40 . 30.050 -5.793 -21.986 1.00 94.48 40 A 1 ATOM 315 N N . ILE A 0 41 . 27.684 0.952 -22.406 1.00 94.70 41 A 1 ATOM 316 C CA . ILE A 0 41 . 26.242 1.061 -22.138 1.00 94.70 41 A 1 ATOM 317 C C . ILE A 0 41 . 25.572 -0.324 -22.144 1.00 94.70 41 A 1 ATOM 318 C CB . ILE A 0 41 . 25.567 2.036 -23.130 1.00 94.70 41 A 1 ATOM 319 O O . ILE A 0 41 . 25.500 -0.981 -23.187 1.00 94.70 41 A 1 ATOM 320 C CG1 . ILE A 0 41 . 26.328 3.375 -23.287 1.00 94.70 41 A 1 ATOM 321 C CG2 . ILE A 0 41 . 24.109 2.298 -22.711 1.00 94.70 41 A 1 ATOM 322 C CD1 . ILE A 0 41 . 26.682 4.092 -21.975 1.00 94.70 41 A 1 ATOM 323 N N . GLY A 0 42 . 25.074 -0.754 -20.980 1.00 94.80 42 A 1 ATOM 324 C CA . GLY A 0 42 . 24.317 -1.998 -20.805 1.00 94.80 42 A 1 ATOM 325 C C . GLY A 0 42 . 22.937 -1.973 -21.476 1.00 94.80 42 A 1 ATOM 326 O O . GLY A 0 42 . 22.390 -0.911 -21.773 1.00 94.80 42 A 1 ATOM 327 N N . VAL A 0 43 . 22.352 -3.152 -21.715 1.00 92.03 43 A 1 ATOM 328 C CA . VAL A 0 43 . 21.084 -3.278 -22.466 1.00 92.03 43 A 1 ATOM 329 C C . VAL A 0 43 . 19.860 -2.724 -21.729 1.00 92.03 43 A 1 ATOM 330 C CB . VAL A 0 43 . 20.819 -4.724 -22.932 1.00 92.03 43 A 1 ATOM 331 O O . VAL A 0 43 . 18.931 -2.276 -22.395 1.00 92.03 43 A 1 ATOM 332 C CG1 . VAL A 0 43 . 21.890 -5.173 -23.935 1.00 92.03 43 A 1 ATOM 333 C CG2 . VAL A 0 43 . 20.757 -5.737 -21.783 1.00 92.03 43 A 1 ATOM 334 N N . GLY A 0 44 . 19.880 -2.703 -20.390 1.00 95.36 44 A 1 ATOM 335 C CA . GLY A 0 44 . 18.802 -2.155 -19.557 1.00 95.36 44 A 1 ATOM 336 C C . GLY A 0 44 . 18.793 -0.625 -19.457 1.00 95.36 44 A 1 ATOM 337 O O . GLY A 0 44 . 17.723 -0.035 -19.381 1.00 95.36 44 A 1 ATOM 338 N N . ALA A 0 45 . 19.946 0.047 -19.553 1.00 96.28 45 A 1 ATOM 339 C CA . ALA A 0 45 . 20.040 1.511 -19.462 1.00 96.28 45 A 1 ATOM 340 C C . ALA A 0 45 . 19.099 2.287 -20.423 1.00 96.28 45 A 1 ATOM 341 C CB . ALA A 0 45 . 21.510 1.917 -19.641 1.00 96.28 45 A 1 ATOM 342 O O . ALA A 0 45 . 18.411 3.199 -19.965 1.00 96.28 45 A 1 ATOM 343 N N . PRO A 0 46 . 18.986 1.945 -21.727 1.00 96.98 46 A 1 ATOM 344 C CA . PRO A 0 46 . 18.025 2.596 -22.622 1.00 96.98 46 A 1 ATOM 345 C C . PRO A 0 46 . 16.565 2.172 -22.406 1.00 96.98 46 A 1 ATOM 346 C CB . PRO A 0 46 . 18.480 2.202 -24.025 1.00 96.98 46 A 1 ATOM 347 O O . PRO A 0 46 . 15.682 2.835 -22.943 1.00 96.98 46 A 1 ATOM 348 C CG . PRO A 0 46 . 19.045 0.802 -23.806 1.00 96.98 46 A 1 ATOM 349 C CD . PRO A 0 46 . 19.784 0.989 -22.487 1.00 96.98 46 A 1 ATOM 350 N N . VAL A 0 47 . 16.311 1.072 -21.686 1.00 97.04 47 A 1 ATOM 351 C CA . VAL A 0 47 . 14.958 0.651 -21.286 1.00 97.04 47 A 1 ATOM 352 C C . VAL A 0 47 . 14.517 1.471 -20.080 1.00 97.04 47 A 1 ATOM 353 C CB . VAL A 0 47 . 14.881 -0.864 -21.000 1.00 97.04 47 A 1 ATOM 354 O O . VAL A 0 47 . 13.485 2.122 -20.151 1.00 97.04 47 A 1 ATOM 355 C CG1 . VAL A 0 47 . 13.509 -1.259 -20.450 1.00 97.04 47 A 1 ATOM 356 C CG2 . VAL A 0 47 . 15.144 -1.671 -22.279 1.00 97.04 47 A 1 ATOM 357 N N . TYR A 0 48 . 15.353 1.545 -19.041 1.00 97.07 48 A 1 ATOM 358 C CA . TYR A 0 48 . 15.131 2.387 -17.865 1.00 97.07 48 A 1 ATOM 359 C C . TYR A 0 48 . 14.905 3.857 -18.250 1.00 97.07 48 A 1 ATOM 360 C CB . TYR A 0 48 . 16.334 2.233 -16.926 1.00 97.07 48 A 1 ATOM 361 O O . TYR A 0 48 . 13.902 4.450 -17.871 1.00 97.07 48 A 1 ATOM 362 C CG . TYR A 0 48 . 16.192 3.011 -15.636 1.00 97.07 48 A 1 ATOM 363 C CD1 . TYR A 0 48 . 16.786 4.283 -15.499 1.00 97.07 48 A 1 ATOM 364 C CD2 . TYR A 0 48 . 15.429 2.472 -14.583 1.00 97.07 48 A 1 ATOM 365 C CE1 . TYR A 0 48 . 16.615 5.016 -14.307 1.00 97.07 48 A 1 ATOM 366 C CE2 . TYR A 0 48 . 15.259 3.201 -13.393 1.00 97.07 48 A 1 ATOM 367 O OH . TYR A 0 48 . 15.659 5.167 -12.101 1.00 97.07 48 A 1 ATOM 368 C CZ . TYR A 0 48 . 15.846 4.474 -13.252 1.00 97.07 48 A 1 ATOM 369 N N . MET A 0 49 . 15.772 4.427 -19.099 1.00 95.69 49 A 1 ATOM 370 C CA . MET A 0 49 . 15.599 5.800 -19.591 1.00 95.69 49 A 1 ATOM 371 C C . MET A 0 49 . 14.312 5.991 -20.411 1.00 95.69 49 A 1 ATOM 372 C CB . MET A 0 49 . 16.839 6.209 -20.402 1.00 95.69 49 A 1 ATOM 373 O O . MET A 0 49 . 13.741 7.076 -20.383 1.00 95.69 49 A 1 ATOM 374 C CG . MET A 0 49 . 16.746 7.648 -20.934 1.00 95.69 49 A 1 ATOM 375 S SD . MET A 0 49 . 18.240 8.260 -21.761 1.00 95.69 49 A 1 ATOM 376 C CE . MET A 0 49 . 19.272 8.607 -20.308 1.00 95.69 49 A 1 ATOM 377 N N . ALA A 0 50 . 13.845 4.973 -21.144 1.00 97.04 50 A 1 ATOM 378 C CA . ALA A 0 50 . 12.564 5.056 -21.844 1.00 97.04 50 A 1 ATOM 379 C C . ALA A 0 50 . 11.387 5.018 -20.856 1.00 97.04 50 A 1 ATOM 380 C CB . ALA A 0 50 . 12.483 3.950 -22.901 1.00 97.04 50 A 1 ATOM 381 O O . ALA A 0 50 . 10.532 5.889 -20.938 1.00 97.04 50 A 1 ATOM 382 N N . ALA A 0 51 . 11.390 4.084 -19.900 1.00 95.60 51 A 1 ATOM 383 C CA . ALA A 0 51 . 10.337 3.930 -18.896 1.00 95.60 51 A 1 ATOM 384 C C . ALA A 0 51 . 10.192 5.164 -17.986 1.00 95.60 51 A 1 ATOM 385 C CB . ALA A 0 51 . 10.638 2.664 -18.084 1.00 95.60 51 A 1 ATOM 386 O O . ALA A 0 51 . 9.080 5.630 -17.767 1.00 95.60 51 A 1 ATOM 387 N N . VAL A 0 52 . 11.301 5.750 -17.516 1.00 95.93 52 A 1 ATOM 388 C CA . VAL A 0 52 . 11.271 6.978 -16.697 1.00 95.93 52 A 1 ATOM 389 C C . VAL A 0 52 . 10.720 8.169 -17.489 1.00 95.93 52 A 1 ATOM 390 C CB . VAL A 0 52 . 12.670 7.288 -16.125 1.00 95.93 52 A 1 ATOM 391 O O . VAL A 0 52 . 9.925 8.942 -16.963 1.00 95.93 52 A 1 ATOM 392 C CG1 . VAL A 0 52 . 12.749 8.650 -15.421 1.00 95.93 52 A 1 ATOM 393 C CG2 . VAL A 0 52 . 13.085 6.226 -15.098 1.00 95.93 52 A 1 ATOM 394 N N . LEU A 0 53 . 11.100 8.318 -18.764 1.00 95.52 53 A 1 ATOM 395 C CA . LEU A 0 53 . 10.562 9.387 -19.613 1.00 95.52 53 A 1 ATOM 396 C C . LEU A 0 53 . 9.088 9.159 -19.979 1.00 95.52 53 A 1 ATOM 397 C CB . LEU A 0 53 . 11.438 9.546 -20.867 1.00 95.52 53 A 1 ATOM 398 O O . LEU A 0 53 . 8.355 10.132 -20.133 1.00 95.52 53 A 1 ATOM 399 C CG . LEU A 0 53 . 12.812 10.183 -20.589 1.00 95.52 53 A 1 ATOM 400 C CD1 . LEU A 0 53 . 13.680 10.116 -21.850 1.00 95.52 53 A 1 ATOM 401 C CD2 . LEU A 0 53 . 12.703 11.658 -20.193 1.00 95.52 53 A 1 ATOM 402 N N . GLU A 0 54 . 8.649 7.906 -20.089 1.00 95.12 54 A 1 ATOM 403 C CA . GLU A 0 54 . 7.248 7.538 -20.306 1.00 95.12 54 A 1 ATOM 404 C C . GLU A 0 54 . 6.387 7.871 -19.087 1.00 95.12 54 A 1 ATOM 405 C CB . GLU A 0 54 . 7.189 6.052 -20.682 1.00 95.12 54 A 1 ATOM 406 O O . GLU A 0 54 . 5.402 8.588 -19.235 1.00 95.12 54 A 1 ATOM 407 C CG . GLU A 0 54 . 5.825 5.596 -21.229 1.00 95.12 54 A 1 ATOM 408 C CD . GLU A 0 54 . 5.982 4.396 -22.173 1.00 95.12 54 A 1 ATOM 409 O OE1 . GLU A 0 54 . 5.152 3.469 -22.203 1.00 95.12 54 A 1 ATOM 410 O OE2 . GLU A 0 54 . 6.933 4.414 -22.983 1.00 95.12 54 A 1 ATOM 411 N N . TYR A 0 55 . 6.822 7.460 -17.891 1.00 93.90 55 A 1 ATOM 412 C CA . TYR A 0 55 . 6.187 7.789 -16.611 1.00 93.90 55 A 1 ATOM 413 C C . TYR A 0 55 . 6.034 9.304 -16.420 1.00 93.90 55 A 1 ATOM 414 C CB . TYR A 0 55 . 7.020 7.164 -15.480 1.00 93.90 55 A 1 ATOM 415 O O . TYR A 0 55 . 4.922 9.802 -16.271 1.00 93.90 55 A 1 ATOM 416 C CG . TYR A 0 55 . 6.500 7.472 -14.090 1.00 93.90 55 A 1 ATOM 417 C CD1 . TYR A 0 55 . 7.044 8.540 -13.344 1.00 93.90 55 A 1 ATOM 418 C CD2 . TYR A 0 55 . 5.441 6.712 -13.559 1.00 93.90 55 A 1 ATOM 419 C CE1 . TYR A 0 55 . 6.519 8.855 -12.074 1.00 93.90 55 A 1 ATOM 420 C CE2 . TYR A 0 55 . 4.926 7.017 -12.285 1.00 93.90 55 A 1 ATOM 421 O OH . TYR A 0 55 . 4.939 8.371 -10.318 1.00 93.90 55 A 1 ATOM 422 C CZ . TYR A 0 55 . 5.455 8.092 -11.543 1.00 93.90 55 A 1 ATOM 423 N N . LEU A 0 56 . 7.133 10.062 -16.533 1.00 94.18 56 A 1 ATOM 424 C CA . LEU A 0 56 . 7.105 11.522 -16.385 1.00 94.18 56 A 1 ATOM 425 C C . LEU A 0 56 . 6.235 12.211 -17.449 1.00 94.18 56 A 1 ATOM 426 C CB . LEU A 0 56 . 8.543 12.066 -16.448 1.00 94.18 56 A 1 ATOM 427 O O . LEU A 0 56 . 5.631 13.245 -17.177 1.00 94.18 56 A 1 ATOM 428 C CG . LEU A 0 56 . 9.424 11.707 -15.237 1.00 94.18 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 10.863 12.145 -15.525 1.00 94.18 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 8.954 12.395 -13.956 1.00 94.18 56 A 1 ATOM 431 N N . THR A 0 57 . 6.154 11.656 -18.663 1.00 95.85 57 A 1 ATOM 432 C CA . THR A 0 57 . 5.278 12.202 -19.711 1.00 95.85 57 A 1 ATOM 433 C C . THR A 0 57 . 3.809 11.892 -19.430 1.00 95.85 57 A 1 ATOM 434 C CB . THR A 0 57 . 5.678 11.699 -21.105 1.00 95.85 57 A 1 ATOM 435 O O . THR A 0 57 . 2.968 12.756 -19.665 1.00 95.85 57 A 1 ATOM 436 C CG2 . THR A 0 57 . 4.845 12.314 -22.230 1.00 95.85 57 A 1 ATOM 437 O OG1 . THR A 0 57 . 7.014 12.053 -21.379 1.00 95.85 57 A 1 ATOM 438 N N . ALA A 0 58 . 3.493 10.700 -18.916 1.00 93.60 58 A 1 ATOM 439 C CA . ALA A 0 58 . 2.139 10.330 -18.519 1.00 93.60 58 A 1 ATOM 440 C C . ALA A 0 58 . 1.628 11.228 -17.381 1.00 93.60 58 A 1 ATOM 441 C CB . ALA A 0 58 . 2.116 8.842 -18.147 1.00 93.60 58 A 1 ATOM 442 O O . ALA A 0 58 . 0.560 11.814 -17.524 1.00 93.60 58 A 1 ATOM 443 N N . GLU A 0 59 . 2.424 11.430 -16.328 1.00 93.23 59 A 1 ATOM 444 C CA . GLU A 0 59 . 2.057 12.267 -15.175 1.00 93.23 59 A 1 ATOM 445 C C . GLU A 0 59 . 1.789 13.730 -15.581 1.00 93.23 59 A 1 ATOM 446 C CB . GLU A 0 59 . 3.190 12.174 -14.134 1.00 93.23 59 A 1 ATOM 447 O O . GLU A 0 59 . 0.751 14.313 -15.263 1.00 93.23 59 A 1 ATOM 448 C CG . GLU A 0 59 . 2.766 12.652 -12.739 1.00 93.23 59 A 1 ATOM 449 C CD . GLU A 0 59 . 1.585 11.835 -12.190 1.00 93.23 59 A 1 ATOM 450 O OE1 . GLU A 0 59 . 0.625 12.464 -11.694 1.00 93.23 59 A 1 ATOM 451 O OE2 . GLU A 0 59 . 1.621 10.592 -12.343 1.00 93.23 59 A 1 ATOM 452 N N . ILE A 0 60 . 2.679 14.314 -16.396 1.00 95.41 60 A 1 ATOM 453 C CA . ILE A 0 60 . 2.494 15.672 -16.931 1.00 95.41 60 A 1 ATOM 454 C C . ILE A 0 60 . 1.235 15.762 -17.812 1.00 95.41 60 A 1 ATOM 455 C CB . ILE A 0 60 . 3.771 16.129 -17.681 1.00 95.41 60 A 1 ATOM 456 O O . ILE A 0 60 . 0.554 16.789 -17.792 1.00 95.41 60 A 1 ATOM 457 C CG1 . ILE A 0 60 . 4.931 16.344 -16.680 1.00 95.41 60 A 1 ATOM 458 C CG2 . ILE A 0 60 . 3.540 17.432 -18.475 1.00 95.41 60 A 1 ATOM 459 C CD1 . ILE A 0 60 . 6.309 16.509 -17.336 1.00 95.41 60 A 1 ATOM 460 N N . LEU A 0 61 . 0.909 14.724 -18.592 1.00 96.31 61 A 1 ATOM 461 C CA . LEU A 0 61 . -0.282 14.705 -19.449 1.00 96.31 61 A 1 ATOM 462 C C . LEU A 0 61 . -1.583 14.503 -18.662 1.00 96.31 61 A 1 ATOM 463 C CB . LEU A 0 61 . -0.135 13.635 -20.545 1.00 96.31 61 A 1 ATOM 464 O O . LEU A 0 61 . -2.570 15.154 -18.998 1.00 96.31 61 A 1 ATOM 465 C CG . LEU A 0 61 . 0.823 14.014 -21.688 1.00 96.31 61 A 1 ATOM 466 C CD1 . LEU A 0 61 . 1.000 12.813 -22.619 1.00 96.31 61 A 1 ATOM 467 C CD2 . LEU A 0 61 . 0.301 15.181 -22.536 1.00 96.31 61 A 1 ATOM 468 N N . GLU A 0 62 . -1.583 13.675 -17.619 1.00 93.51 62 A 1 ATOM 469 C CA . GLU A 0 62 . -2.709 13.471 -16.700 1.00 93.51 62 A 1 ATOM 470 C C . GLU A 0 62 . -3.070 14.791 -16.004 1.00 93.51 62 A 1 ATOM 471 C CB . GLU A 0 62 . -2.306 12.382 -15.684 1.00 93.51 62 A 1 ATOM 472 O O . GLU A 0 62 . -4.187 15.303 -16.125 1.00 93.51 62 A 1 ATOM 473 C CG . GLU A 0 62 . -3.335 12.100 -14.577 1.00 93.51 62 A 1 ATOM 474 C CD . GLU A 0 62 . -4.626 11.423 -15.054 1.00 93.51 62 A 1 ATOM 475 O OE1 . GLU A 0 62 . -5.502 11.199 -14.185 1.00 93.51 62 A 1 ATOM 476 O OE2 . GLU A 0 62 . -4.752 11.100 -16.253 1.00 93.51 62 A 1 ATOM 477 N N . LEU A 0 63 . -2.092 15.418 -15.345 1.00 94.34 63 A 1 ATOM 478 C CA . LEU A 0 63 . -2.283 16.684 -14.638 1.00 94.34 63 A 1 ATOM 479 C C . LEU A 0 63 . -2.640 17.833 -15.601 1.00 94.34 63 A 1 ATOM 480 C CB . LEU A 0 63 . -1.018 16.973 -13.811 1.00 94.34 63 A 1 ATOM 481 O O . LEU A 0 63 . -3.501 18.660 -15.286 1.00 94.34 63 A 1 ATOM 482 C CG . LEU A 0 63 . -0.739 15.958 -12.681 1.00 94.34 63 A 1 ATOM 483 C CD1 . LEU A 0 63 . 0.636 16.248 -12.091 1.00 94.34 63 A 1 ATOM 484 C CD2 . LEU A 0 63 . -1.776 16.048 -11.559 1.00 94.34 63 A 1 ATOM 485 N N . ALA A 0 64 . -2.062 17.872 -16.809 1.00 96.34 64 A 1 ATOM 486 C CA . ALA A 0 64 . -2.430 18.859 -17.830 1.00 96.34 64 A 1 ATOM 487 C C . ALA A 0 64 . -3.794 18.575 -18.490 1.00 96.34 64 A 1 ATOM 488 C CB . ALA A 0 64 . -1.308 18.958 -18.867 1.00 96.34 64 A 1 ATOM 489 O O . ALA A 0 64 . -4.441 19.508 -18.971 1.00 96.34 64 A 1 ATOM 490 N N . GLY A 0 65 . -4.249 17.320 -18.505 1.00 96.20 65 A 1 ATOM 491 C CA . GLY A 0 65 . -5.592 16.909 -18.914 1.00 96.20 65 A 1 ATOM 492 C C . GLY A 0 65 . -6.645 17.365 -17.908 1.00 96.20 65 A 1 ATOM 493 O O . GLY A 0 65 . -7.612 18.026 -18.290 1.00 96.20 65 A 1 ATOM 494 N N . ASN A 0 66 . -6.392 17.129 -16.618 1.00 92.54 66 A 1 ATOM 495 C CA . ASN A 0 66 . -7.185 17.663 -15.510 1.00 92.54 66 A 1 ATOM 496 C C . ASN A 0 66 . -7.274 19.203 -15.598 1.00 92.54 66 A 1 ATOM 497 C CB . ASN A 0 66 . -6.585 17.140 -14.185 1.00 92.54 66 A 1 ATOM 498 O O . ASN A 0 66 . -8.367 19.751 -15.745 1.00 92.54 66 A 1 ATOM 499 C CG . ASN A 0 66 . -6.842 15.649 -13.971 1.00 92.54 66 A 1 ATOM 500 N ND2 . ASN A 0 66 . -5.857 14.856 -13.633 1.00 92.54 66 A 1 ATOM 501 O OD1 . ASN A 0 66 . -7.964 15.184 -14.093 1.00 92.54 66 A 1 ATOM 502 N N . ALA A 0 67 . -6.137 19.903 -15.695 1.00 93.52 67 A 1 ATOM 503 C CA . ALA A 0 67 . -6.113 21.360 -15.854 1.00 93.52 67 A 1 ATOM 504 C C . ALA A 0 67 . -6.820 21.863 -17.136 1.00 93.52 67 A 1 ATOM 505 C CB . ALA A 0 67 . -4.652 21.829 -15.803 1.00 93.52 67 A 1 ATOM 506 O O . ALA A 0 67 . -7.353 22.976 -17.146 1.00 93.52 67 A 1 ATOM 507 N N . ALA A 0 68 . -6.856 21.079 -18.220 1.00 96.31 68 A 1 ATOM 508 C CA . ALA A 0 68 . -7.620 21.413 -19.425 1.00 96.31 68 A 1 ATOM 509 C C . ALA A 0 68 . -9.137 21.289 -19.201 1.00 96.31 68 A 1 ATOM 510 C CB . ALA A 0 68 . -7.152 20.524 -20.587 1.00 96.31 68 A 1 ATOM 511 O O . ALA A 0 68 . -9.891 22.194 -19.577 1.00 96.31 68 A 1 ATOM 512 N N . ARG A 0 69 . -9.575 20.203 -18.548 1.00 93.65 69 A 1 ATOM 513 C CA . ARG A 0 69 . -10.975 19.939 -18.184 1.00 93.65 69 A 1 ATOM 514 C C . ARG A 0 69 . -11.526 21.035 -17.272 1.00 93.65 69 A 1 ATOM 515 C CB . ARG A 0 69 . -11.051 18.549 -17.528 1.00 93.65 69 A 1 ATOM 516 O O . ARG A 0 69 . -12.594 21.572 -17.557 1.00 93.65 69 A 1 ATOM 517 C CG . ARG A 0 69 . -12.491 18.087 -17.238 1.00 93.65 69 A 1 ATOM 518 C CD . ARG A 0 69 . -12.520 16.723 -16.530 1.00 93.65 69 A 1 ATOM 519 N NE . ARG A 0 69 . -11.902 16.814 -15.194 1.00 93.65 69 A 1 ATOM 520 N NH1 . ARG A 0 69 . -10.565 14.921 -15.222 1.00 93.65 69 A 1 ATOM 521 N NH2 . ARG A 0 69 . -10.348 16.433 -13.614 1.00 93.65 69 A 1 ATOM 522 C CZ . ARG A 0 69 . -10.959 16.043 -14.688 1.00 93.65 69 A 1 ATOM 523 N N . ASP A 0 70 . -10.760 21.443 -16.264 1.00 92.07 70 A 1 ATOM 524 C CA . ASP A 0 70 . -11.156 22.479 -15.300 1.00 92.07 70 A 1 ATOM 525 C C . ASP A 0 70 . -11.295 23.863 -15.968 1.00 92.07 70 A 1 ATOM 526 C CB . ASP A 0 70 . -10.130 22.520 -14.156 1.00 92.07 70 A 1 ATOM 527 O O . ASP A 0 70 . -12.228 24.617 -15.690 1.00 92.07 70 A 1 ATOM 528 C CG . ASP A 0 70 . -9.955 21.186 -13.409 1.00 92.07 70 A 1 ATOM 529 O OD1 . ASP A 0 70 . -10.834 20.297 -13.532 1.00 92.07 70 A 1 ATOM 530 O OD2 . ASP A 0 70 . -8.911 21.075 -12.733 1.00 92.07 70 A 1 ATOM 531 N N . ASN A 0 71 . -10.437 24.164 -16.953 1.00 91.17 71 A 1 ATOM 532 C CA . ASN A 0 71 . -10.553 25.344 -17.825 1.00 91.17 71 A 1 ATOM 533 C C . ASN A 0 71 . -11.626 25.194 -18.933 1.00 91.17 71 A 1 ATOM 534 C CB . ASN A 0 71 . -9.162 25.709 -18.380 1.00 91.17 71 A 1 ATOM 535 O O . ASN A 0 71 . -11.735 26.049 -19.821 1.00 91.17 71 A 1 ATOM 536 C CG . ASN A 0 71 . -8.305 26.417 -17.347 1.00 91.17 71 A 1 ATOM 537 N ND2 . ASN A 0 71 . -7.483 25.708 -16.615 1.00 91.17 71 A 1 ATOM 538 O OD1 . ASN A 0 71 . -8.363 27.625 -17.188 1.00 91.17 71 A 1 ATOM 539 N N . LYS A 0 72 . -12.428 24.119 -18.894 1.00 94.63 72 A 1 ATOM 540 C CA . LYS A 0 72 . -13.492 23.772 -19.852 1.00 94.63 72 A 1 ATOM 541 C C . LYS A 0 72 . -12.987 23.684 -21.301 1.00 94.63 72 A 1 ATOM 542 C CB . LYS A 0 72 . -14.729 24.676 -19.650 1.00 94.63 72 A 1 ATOM 543 O O . LYS A 0 72 . -13.612 24.209 -22.224 1.00 94.63 72 A 1 ATOM 544 C CG . LYS A 0 72 . -15.252 24.630 -18.203 1.00 94.63 72 A 1 ATOM 545 C CD . LYS A 0 72 . -16.523 25.469 -18.015 1.00 94.63 72 A 1 ATOM 546 C CE . LYS A 0 72 . -16.942 25.399 -16.541 1.00 94.63 72 A 1 ATOM 547 N NZ . LYS A 0 72 . -18.198 26.145 -16.276 1.00 94.63 72 A 1 ATOM 548 N N . LYS A 0 73 . -11.828 23.042 -21.509 1.00 93.89 73 A 1 ATOM 549 C CA . LYS A 0 73 . -11.193 22.822 -22.822 1.00 93.89 73 A 1 ATOM 550 C C . LYS A 0 73 . -10.962 21.334 -23.093 1.00 93.89 73 A 1 ATOM 551 C CB . LYS A 0 73 . -9.839 23.563 -22.904 1.00 93.89 73 A 1 ATOM 552 O O . LYS A 0 73 . -10.147 20.702 -22.435 1.00 93.89 73 A 1 ATOM 553 C CG . LYS A 0 73 . -9.863 25.069 -22.609 1.00 93.89 73 A 1 ATOM 554 C CD . LYS A 0 73 . -10.804 25.870 -23.517 1.00 93.89 73 A 1 ATOM 555 C CE . LYS A 0 73 . -10.899 27.306 -22.996 1.00 93.89 73 A 1 ATOM 556 N NZ . LYS A 0 73 . -11.967 28.060 -23.694 1.00 93.89 73 A 1 ATOM 557 N N . GLY A 0 74 . -11.544 20.812 -24.174 1.00 92.86 74 A 1 ATOM 558 C CA . GLY A 0 74 . -11.247 19.466 -24.700 1.00 92.86 74 A 1 ATOM 559 C C . GLY A 0 74 . -9.888 19.330 -25.412 1.00 92.86 74 A 1 ATOM 560 O O . GLY A 0 74 . -9.738 18.482 -26.285 1.00 92.86 74 A 1 ATOM 561 N N . ARG A 0 75 . -8.911 20.201 -25.124 1.00 96.92 75 A 1 ATOM 562 C CA . ARG A 0 75 . -7.564 20.166 -25.717 1.00 96.92 75 A 1 ATOM 563 C C . ARG A 0 75 . -6.530 20.648 -24.700 1.00 96.92 75 A 1 ATOM 564 C CB . ARG A 0 75 . -7.531 20.998 -27.020 1.00 96.92 75 A 1 ATOM 565 O O . ARG A 0 75 . -6.634 21.763 -24.186 1.00 96.92 75 A 1 ATOM 566 C CG . ARG A 0 75 . -6.185 20.873 -27.758 1.00 96.92 75 A 1 ATOM 567 C CD . ARG A 0 75 . -6.093 21.706 -29.046 1.00 96.92 75 A 1 ATOM 568 N NE . ARG A 0 75 . -6.956 21.186 -30.126 1.00 96.92 75 A 1 ATOM 569 N NH1 . ARG A 0 75 . -6.304 22.647 -31.784 1.00 96.92 75 A 1 ATOM 570 N NH2 . ARG A 0 75 . -7.831 21.086 -32.227 1.00 96.92 75 A 1 ATOM 571 C CZ . ARG A 0 75 . -7.025 21.641 -31.367 1.00 96.92 75 A 1 ATOM 572 N N . VAL A 0 76 . -5.502 19.837 -24.459 1.00 96.42 76 A 1 ATOM 573 C CA . VAL A 0 76 . -4.318 20.242 -23.688 1.00 96.42 76 A 1 ATOM 574 C C . VAL A 0 76 . -3.551 21.319 -24.462 1.00 96.42 76 A 1 ATOM 575 C CB . VAL A 0 76 . -3.426 19.036 -23.329 1.00 96.42 76 A 1 ATOM 576 O O . VAL A 0 76 . -3.375 21.233 -25.675 1.00 96.42 76 A 1 ATOM 577 C CG1 . VAL A 0 76 . -2.198 19.468 -22.519 1.00 96.42 76 A 1 ATOM 578 C CG2 . VAL A 0 76 . -4.211 18.032 -22.475 1.00 96.42 76 A 1 ATOM 579 N N . THR A 0 77 . -3.113 22.362 -23.762 1.00 96.69 77 A 1 ATOM 580 C CA . THR A 0 77 . -2.340 23.481 -24.322 1.00 96.69 77 A 1 ATOM 581 C C . THR A 0 77 . -1.134 23.755 -23.419 1.00 96.69 77 A 1 ATOM 582 C CB . THR A 0 77 . -3.194 24.756 -24.452 1.00 96.69 77 A 1 ATOM 583 O O . THR A 0 77 . -1.155 23.326 -22.261 1.00 96.69 77 A 1 ATOM 584 C CG2 . THR A 0 77 . -4.482 24.578 -25.254 1.00 96.69 77 A 1 ATOM 585 O OG1 . THR A 0 77 . -3.532 25.252 -23.181 1.00 96.69 77 A 1 ATOM 586 N N . PRO A 0 78 . -0.108 24.508 -23.864 1.00 97.41 78 A 1 ATOM 587 C CA . PRO A 0 78 . 1.017 24.868 -22.998 1.00 97.41 78 A 1 ATOM 588 C C . PRO A 0 78 . 0.593 25.587 -21.709 1.00 97.41 78 A 1 ATOM 589 C CB . PRO A 0 78 . 1.934 25.737 -23.860 1.00 97.41 78 A 1 ATOM 590 O O . PRO A 0 78 . 1.262 25.457 -20.687 1.00 97.41 78 A 1 ATOM 591 C CG . PRO A 0 78 . 1.625 25.281 -25.284 1.00 97.41 78 A 1 ATOM 592 C CD . PRO A 0 78 . 0.128 24.982 -25.221 1.00 97.41 78 A 1 ATOM 593 N N . ARG A 0 79 . -0.561 26.277 -21.717 1.00 96.23 79 A 1 ATOM 594 C CA . ARG A 0 79 . -1.176 26.844 -20.510 1.00 96.23 79 A 1 ATOM 595 C C . ARG A 0 79 . -1.514 25.774 -19.474 1.00 96.23 79 A 1 ATOM 596 C CB . ARG A 0 79 . -2.438 27.652 -20.890 1.00 96.23 79 A 1 ATOM 597 O O . ARG A 0 79 . -1.221 25.952 -18.298 1.00 96.23 79 A 1 ATOM 598 C CG . ARG A 0 79 . -3.211 28.232 -19.691 1.00 96.23 79 A 1 ATOM 599 C CD . ARG A 0 79 . -2.261 29.091 -18.865 1.00 96.23 79 A 1 ATOM 600 N NE . ARG A 0 79 . -2.864 29.718 -17.685 1.00 96.23 79 A 1 ATOM 601 N NH1 . ARG A 0 79 . -0.848 30.534 -16.995 1.00 96.23 79 A 1 ATOM 602 N NH2 . ARG A 0 79 . -2.666 31.087 -15.858 1.00 96.23 79 A 1 ATOM 603 C CZ . ARG A 0 79 . -2.136 30.428 -16.845 1.00 96.23 79 A 1 ATOM 604 N N . HIS A 0 80 . -2.135 24.680 -19.906 1.00 96.77 80 A 1 ATOM 605 C CA . HIS A 0 80 . -2.553 23.598 -19.015 1.00 96.77 80 A 1 ATOM 606 C C . HIS A 0 80 . -1.337 22.820 -18.488 1.00 96.77 80 A 1 ATOM 607 C CB . HIS A 0 80 . -3.576 22.702 -19.731 1.00 96.77 80 A 1 ATOM 608 O O . HIS A 0 80 . -1.321 22.457 -17.319 1.00 96.77 80 A 1 ATOM 609 C CG . HIS A 0 80 . -4.710 23.446 -20.407 1.00 96.77 80 A 1 ATOM 610 C CD2 . HIS A 0 80 . -5.282 24.628 -20.010 1.00 96.77 80 A 1 ATOM 611 N ND1 . HIS A 0 80 . -5.379 23.049 -21.545 1.00 96.77 80 A 1 ATOM 612 C CE1 . HIS A 0 80 . -6.315 23.965 -21.826 1.00 96.77 80 A 1 ATOM 613 N NE2 . HIS A 0 80 . -6.270 24.968 -20.941 1.00 96.77 80 A 1 ATOM 614 N N . ILE A 0 81 . -0.281 22.676 -19.302 1.00 96.85 81 A 1 ATOM 615 C CA . ILE A 0 81 . 1.004 22.095 -18.873 1.00 96.85 81 A 1 ATOM 616 C C . ILE A 0 81 . 1.685 22.981 -17.816 1.00 96.85 81 A 1 ATOM 617 C CB . ILE A 0 81 . 1.928 21.821 -20.086 1.00 96.85 81 A 1 ATOM 618 O O . ILE A 0 81 . 2.155 22.459 -16.812 1.00 96.85 81 A 1 ATOM 619 C CG1 . ILE A 0 81 . 1.236 20.896 -21.118 1.00 96.85 81 A 1 ATOM 620 C CG2 . ILE A 0 81 . 3.250 21.176 -19.627 1.00 96.85 81 A 1 ATOM 621 C CD1 . ILE A 0 81 . 2.014 20.713 -22.429 1.00 96.85 81 A 1 ATOM 622 N N . LEU A 0 82 . 1.697 24.314 -17.980 1.00 95.73 82 A 1 ATOM 623 C CA . LEU A 0 82 . 2.245 25.215 -16.954 1.00 95.73 82 A 1 ATOM 624 C C . LEU A 0 82 . 1.456 25.145 -15.639 1.00 95.73 82 A 1 ATOM 625 C CB . LEU A 0 82 . 2.314 26.661 -17.485 1.00 95.73 82 A 1 ATOM 626 O O . LEU A 0 82 . 2.066 25.129 -14.576 1.00 95.73 82 A 1 ATOM 627 C CG . LEU A 0 82 . 2.886 27.663 -16.453 1.00 95.73 82 A 1 ATOM 628 C CD1 . LEU A 0 82 . 4.359 27.409 -16.135 1.00 95.73 82 A 1 ATOM 629 C CD2 . LEU A 0 82 . 2.764 29.093 -16.968 1.00 95.73 82 A 1 ATOM 630 N N . LEU A 0 83 . 0.121 25.108 -15.703 1.00 94.65 83 A 1 ATOM 631 C CA . LEU A 0 83 . -0.721 24.980 -14.508 1.00 94.65 83 A 1 ATOM 632 C C . LEU A 0 83 . -0.489 23.642 -13.793 1.00 94.65 83 A 1 ATOM 633 C CB . LEU A 0 83 . -2.202 25.153 -14.890 1.00 94.65 83 A 1 ATOM 634 O O . LEU A 0 83 . -0.349 23.634 -12.577 1.00 94.65 83 A 1 ATOM 635 C CG . LEU A 0 83 . -2.602 26.587 -15.284 1.00 94.65 83 A 1 ATOM 636 C CD1 . LEU A 0 83 . -4.033 26.581 -15.829 1.00 94.65 83 A 1 ATOM 637 C CD2 . LEU A 0 83 . -2.550 27.561 -14.104 1.00 94.65 83 A 1 ATOM 638 N N . ALA A 0 84 . -0.395 22.540 -14.539 1.00 94.67 84 A 1 ATOM 639 C CA . ALA A 0 84 . -0.082 21.218 -14.005 1.00 94.67 84 A 1 ATOM 640 C C . ALA A 0 84 . 1.279 21.189 -13.293 1.00 94.67 84 A 1 ATOM 641 C CB . ALA A 0 84 . -0.129 20.231 -15.173 1.00 94.67 84 A 1 ATOM 642 O O . ALA A 0 84 . 1.349 20.908 -12.102 1.00 94.67 84 A 1 ATOM 643 N N . VAL A 0 85 . 2.346 21.561 -14.009 1.00 95.19 85 A 1 ATOM 644 C CA . VAL A 0 85 . 3.727 21.527 -13.500 1.00 95.19 85 A 1 ATOM 645 C C . VAL A 0 85 . 3.937 22.455 -12.304 1.00 95.19 85 A 1 ATOM 646 C CB . VAL A 0 85 . 4.710 21.869 -14.641 1.00 95.19 85 A 1 ATOM 647 O O . VAL A 0 85 . 4.768 22.152 -11.462 1.00 95.19 85 A 1 ATOM 648 C CG1 . VAL A 0 85 . 6.147 22.153 -14.180 1.00 95.19 85 A 1 ATOM 649 C CG2 . VAL A 0 85 . 4.762 20.712 -15.650 1.00 95.19 85 A 1 ATOM 650 N N . ALA A 0 86 . 3.227 23.581 -12.215 1.00 92.57 86 A 1 ATOM 651 C CA . ALA A 0 86 . 3.407 24.538 -11.122 1.00 92.57 86 A 1 ATOM 652 C C . ALA A 0 86 . 2.555 24.257 -9.875 1.00 92.57 86 A 1 ATOM 653 C CB . ALA A 0 86 . 3.090 25.924 -11.663 1.00 92.57 86 A 1 ATOM 654 O O . ALA A 0 86 . 2.907 24.731 -8.794 1.00 92.57 86 A 1 ATOM 655 N N . ASN A 0 87 . 1.434 23.545 -10.026 1.00 91.24 87 A 1 ATOM 656 C CA . ASN A 0 87 . 0.559 23.166 -8.914 1.00 91.24 87 A 1 ATOM 657 C C . ASN A 0 87 . 0.990 21.848 -8.245 1.00 91.24 87 A 1 ATOM 658 C CB . ASN A 0 87 . -0.889 23.071 -9.419 1.00 91.24 87 A 1 ATOM 659 O O . ASN A 0 87 . 0.522 21.557 -7.147 1.00 91.24 87 A 1 ATOM 660 C CG . ASN A 0 87 . -1.538 24.398 -9.778 1.00 91.24 87 A 1 ATOM 661 N ND2 . ASN A 0 87 . -2.698 24.338 -10.390 1.00 91.24 87 A 1 ATOM 662 O OD1 . ASN A 0 87 . -1.083 25.495 -9.492 1.00 91.24 87 A 1 ATOM 663 N N . ASP A 0 88 . 1.855 21.068 -8.896 1.00 92.93 88 A 1 ATOM 664 C CA . ASP A 0 88 . 2.475 19.866 -8.343 1.00 92.93 88 A 1 ATOM 665 C C . ASP A 0 88 . 3.883 20.163 -7.795 1.00 92.93 88 A 1 ATOM 666 C CB . ASP A 0 88 . 2.498 18.775 -9.412 1.00 92.93 88 A 1 ATOM 667 O O . ASP A 0 88 . 4.676 20.856 -8.433 1.00 92.93 88 A 1 ATOM 668 C CG . ASP A 0 88 . 3.138 17.534 -8.809 1.00 92.93 88 A 1 ATOM 669 O OD1 . ASP A 0 88 . 2.451 16.907 -7.978 1.00 92.93 88 A 1 ATOM 670 O OD2 . ASP A 0 88 . 4.342 17.327 -9.075 1.00 92.93 88 A 1 ATOM 671 N N . GLU A 0 89 . 4.206 19.663 -6.600 1.00 92.45 89 A 1 ATOM 672 C CA . GLU A 0 89 . 5.469 19.989 -5.923 1.00 92.45 89 A 1 ATOM 673 C C . GLU A 0 89 . 6.679 19.298 -6.571 1.00 92.45 89 A 1 ATOM 674 C CB . GLU A 0 89 . 5.345 19.678 -4.419 1.00 92.45 89 A 1 ATOM 675 O O . GLU A 0 89 . 7.720 19.935 -6.777 1.00 92.45 89 A 1 ATOM 676 C CG . GLU A 0 89 . 6.603 20.100 -3.638 1.00 92.45 89 A 1 ATOM 677 C CD . GLU A 0 89 . 6.436 20.119 -2.107 1.00 92.45 89 A 1 ATOM 678 O OE1 . GLU A 0 89 . 7.381 20.623 -1.453 1.00 92.45 89 A 1 ATOM 679 O OE2 . GLU A 0 89 . 5.371 19.703 -1.599 1.00 92.45 89 A 1 ATOM 680 N N . GLU A 0 90 . 6.538 18.024 -6.946 1.00 91.21 90 A 1 ATOM 681 C CA . GLU A 0 90 . 7.625 17.230 -7.517 1.00 91.21 90 A 1 ATOM 682 C C . GLU A 0 90 . 7.978 17.712 -8.926 1.00 91.21 90 A 1 ATOM 683 C CB . GLU A 0 90 . 7.277 15.732 -7.530 1.00 91.21 90 A 1 ATOM 684 O O . GLU A 0 90 . 9.151 17.949 -9.222 1.00 91.21 90 A 1 ATOM 685 C CG . GLU A 0 90 . 7.082 15.157 -6.117 1.00 91.21 90 A 1 ATOM 686 C CD . GLU A 0 90 . 7.027 13.619 -6.076 1.00 91.21 90 A 1 ATOM 687 O OE1 . GLU A 0 90 . 6.894 13.091 -4.949 1.00 91.21 90 A 1 ATOM 688 O OE2 . GLU A 0 90 . 7.186 12.974 -7.140 1.00 91.21 90 A 1 ATOM 689 N N . LEU A 0 91 . 6.980 17.950 -9.782 1.00 94.76 91 A 1 ATOM 690 C CA . LEU A 0 91 . 7.175 18.471 -11.134 1.00 94.76 91 A 1 ATOM 691 C C . LEU A 0 91 . 7.705 19.910 -11.132 1.00 94.76 91 A 1 ATOM 692 C CB . LEU A 0 91 . 5.864 18.367 -11.929 1.00 94.76 91 A 1 ATOM 693 O O . LEU A 0 91 . 8.593 20.218 -11.931 1.00 94.76 91 A 1 ATOM 694 C CG . LEU A 0 91 . 5.405 16.928 -12.239 1.00 94.76 91 A 1 ATOM 695 C CD1 . LEU A 0 91 . 4.066 16.999 -12.970 1.00 94.76 91 A 1 ATOM 696 C CD2 . LEU A 0 91 . 6.396 16.183 -13.142 1.00 94.76 91 A 1 ATOM 697 N N . ASN A 0 92 . 7.244 20.780 -10.227 1.00 93.62 92 A 1 ATOM 698 C CA . ASN A 0 92 . 7.762 22.147 -10.086 1.00 93.62 92 A 1 ATOM 699 C C . ASN A 0 92 . 9.243 22.148 -9.664 1.00 93.62 92 A 1 ATOM 700 C CB . ASN A 0 92 . 6.888 22.877 -9.055 1.00 93.62 92 A 1 ATOM 701 O O . ASN A 0 92 . 10.048 22.939 -10.163 1.00 93.62 92 A 1 ATOM 702 C CG . ASN A 0 92 . 7.181 24.350 -8.868 1.00 93.62 92 A 1 ATOM 703 N ND2 . ASN A 0 92 . 6.725 24.896 -7.767 1.00 93.62 92 A 1 ATOM 704 O OD1 . ASN A 0 92 . 7.772 25.047 -9.680 1.00 93.62 92 A 1 ATOM 705 N N . GLN A 0 93 . 9.632 21.236 -8.767 1.00 94.48 93 A 1 ATOM 706 C CA . GLN A 0 93 . 11.015 21.087 -8.316 1.00 94.48 93 A 1 ATOM 707 C C . GLN A 0 93 . 11.900 20.349 -9.345 1.00 94.48 93 A 1 ATOM 708 C CB . GLN A 0 93 . 10.988 20.451 -6.916 1.00 94.48 93 A 1 ATOM 709 O O . GLN A 0 93 . 13.076 20.693 -9.483 1.00 94.48 93 A 1 ATOM 710 C CG . GLN A 0 93 . 12.355 20.191 -6.265 1.00 94.48 93 A 1 ATOM 711 C CD . GLN A 0 93 . 13.342 21.359 -6.307 1.00 94.48 93 A 1 ATOM 712 N NE2 . GLN A 0 93 . 14.477 21.176 -6.943 1.00 94.48 93 A 1 ATOM 713 O OE1 . GLN A 0 93 . 13.146 22.456 -5.792 1.00 94.48 93 A 1 ATOM 714 N N . LEU A 0 94 . 11.356 19.403 -10.116 1.00 93.58 94 A 1 ATOM 715 C CA . LEU A 0 94 . 12.042 18.700 -11.210 1.00 93.58 94 A 1 ATOM 716 C C . LEU A 0 94 . 12.289 19.609 -12.424 1.00 93.58 94 A 1 ATOM 717 C CB . LEU A 0 94 . 11.184 17.479 -11.597 1.00 93.58 94 A 1 ATOM 718 O O . LEU A 0 94 . 13.370 19.588 -13.012 1.00 93.58 94 A 1 ATOM 719 C CG . LEU A 0 94 . 11.711 16.643 -12.778 1.00 93.58 94 A 1 ATOM 720 C CD1 . LEU A 0 94 . 13.063 15.994 -12.474 1.00 93.58 94 A 1 ATOM 721 C CD2 . LEU A 0 94 . 10.711 15.539 -13.114 1.00 93.58 94 A 1 ATOM 722 N N . LEU A 0 95 . 11.300 20.426 -12.795 1.00 94.14 95 A 1 ATOM 723 C CA . LEU A 0 95 . 11.334 21.336 -13.947 1.00 94.14 95 A 1 ATOM 724 C C . LEU A 0 95 . 11.723 22.772 -13.548 1.00 94.14 95 A 1 ATOM 725 C CB . LEU A 0 95 . 10.007 21.226 -14.726 1.00 94.14 95 A 1 ATOM 726 O O . LEU A 0 95 . 11.480 23.735 -14.279 1.00 94.14 95 A 1 ATOM 727 C CG . LEU A 0 95 . 9.706 19.806 -15.254 1.00 94.14 95 A 1 ATOM 728 C CD1 . LEU A 0 95 . 8.328 19.763 -15.909 1.00 94.14 95 A 1 ATOM 729 C CD2 . LEU A 0 95 . 10.726 19.352 -16.304 1.00 94.14 95 A 1 ATOM 730 N N . LYS A 0 96 . 12.377 22.926 -12.395 1.00 92.52 96 A 1 ATOM 731 C CA . LYS A 0 96 . 12.785 24.208 -11.814 1.00 92.52 96 A 1 ATOM 732 C C . LYS A 0 96 . 13.748 24.969 -12.730 1.00 92.52 96 A 1 ATOM 733 C CB . LYS A 0 96 . 13.381 23.901 -10.439 1.00 92.52 96 A 1 ATOM 734 O O . LYS A 0 96 . 14.910 24.603 -12.884 1.00 92.52 96 A 1 ATOM 735 C CG . LYS A 0 96 . 13.594 25.134 -9.550 1.00 92.52 96 A 1 ATOM 736 C CD . LYS A 0 96 . 13.736 24.619 -8.113 1.00 92.52 96 A 1 ATOM 737 C CE . LYS A 0 96 . 13.821 25.709 -7.046 1.00 92.52 96 A 1 ATOM 738 N NZ . LYS A 0 96 . 13.404 25.142 -5.738 1.00 92.52 96 A 1 ATOM 739 N N . GLY A 0 97 . 13.259 26.060 -13.319 1.00 92.30 97 A 1 ATOM 740 C CA . GLY A 0 97 . 13.995 26.874 -14.296 1.00 92.30 97 A 1 ATOM 741 C C . GLY A 0 97 . 13.718 26.526 -15.766 1.00 92.30 97 A 1 ATOM 742 O O . GLY A 0 97 . 14.245 27.195 -16.654 1.00 92.30 97 A 1 ATOM 743 N N . VAL A 0 98 . 12.867 25.535 -16.051 1.00 94.34 98 A 1 ATOM 744 C CA . VAL A 0 98 . 12.376 25.251 -17.407 1.00 94.34 98 A 1 ATOM 745 C C . VAL A 0 98 . 11.293 26.266 -17.782 1.00 94.34 98 A 1 ATOM 746 C CB . VAL A 0 98 . 11.853 23.804 -17.527 1.00 94.34 98 A 1 ATOM 747 O O . VAL A 0 98 . 10.324 26.466 -17.055 1.00 94.34 98 A 1 ATOM 748 C CG1 . VAL A 0 98 . 11.350 23.497 -18.945 1.00 94.34 98 A 1 ATOM 749 C CG2 . VAL A 0 98 . 12.960 22.789 -17.204 1.00 94.34 98 A 1 ATOM 750 N N . THR A 0 99 . 11.433 26.907 -18.945 1.00 93.91 99 A 1 ATOM 751 C CA . THR A 0 99 . 10.423 27.843 -19.466 1.00 93.91 99 A 1 ATOM 752 C C . THR A 0 99 . 9.450 27.120 -20.394 1.00 93.91 99 A 1 ATOM 753 C CB . THR A 0 99 . 11.088 29.026 -20.181 1.00 93.91 99 A 1 ATOM 754 O O . THR A 0 99 . 9.827 26.698 -21.487 1.00 93.91 99 A 1 ATOM 755 C CG2 . THR A 0 99 . 10.080 30.039 -20.726 1.00 93.91 99 A 1 ATOM 756 O OG1 . THR A 0 99 . 11.896 29.723 -19.262 1.00 93.91 99 A 1 ATOM 757 N N . ILE A 0 100 . 8.181 27.014 -19.991 1.00 94.35 100 A 1 ATOM 758 C CA . ILE A 0 100 . 7.106 26.477 -20.838 1.00 94.35 100 A 1 ATOM 759 C C . ILE A 0 100 . 6.636 27.583 -21.793 1.00 94.35 100 A 1 ATOM 760 C CB . ILE A 0 100 . 5.976 25.860 -19.978 1.00 94.35 100 A 1 ATOM 761 O O . ILE A 0 100 . 5.862 28.471 -21.425 1.00 94.35 100 A 1 ATOM 762 C CG1 . ILE A 0 100 . 6.531 24.652 -19.181 1.00 94.35 100 A 1 ATOM 763 C CG2 . ILE A 0 100 . 4.796 25.408 -20.863 1.00 94.35 100 A 1 ATOM 764 C CD1 . ILE A 0 100 . 5.610 24.158 -18.061 1.00 94.35 100 A 1 ATOM 765 N N . ALA A 0 101 . 7.131 27.540 -23.033 1.00 95.03 101 A 1 ATOM 766 C CA . ALA A 0 101 . 6.758 28.485 -24.083 1.00 95.03 101 A 1 ATOM 767 C C . ALA A 0 101 . 5.230 28.523 -24.285 1.00 95.03 101 A 1 ATOM 768 C CB . ALA A 0 101 . 7.500 28.118 -25.374 1.00 95.03 101 A 1 ATOM 769 O O . ALA A 0 101 . 4.567 27.487 -24.297 1.00 95.03 101 A 1 ATOM 770 N N . SER A 0 102 . 4.668 29.728 -24.417 1.00 94.56 102 A 1 ATOM 771 C CA . SER A 0 102 . 3.216 29.976 -24.502 1.00 94.56 102 A 1 ATOM 772 C C . SER A 0 102 . 2.379 29.512 -23.289 1.00 94.56 102 A 1 ATOM 773 C CB . SER A 0 102 . 2.643 29.445 -25.828 1.00 94.56 102 A 1 ATOM 774 O O . SER A 0 102 . 1.153 29.488 -23.377 1.00 94.56 102 A 1 ATOM 775 O OG . SER A 0 102 . 3.378 29.947 -26.930 1.00 94.56 102 A 1 ATOM 776 N N . GLY A 0 103 . 2.993 29.189 -22.142 1.00 92.58 103 A 1 ATOM 777 C CA . GLY A 0 103 . 2.273 28.820 -20.911 1.00 92.58 103 A 1 ATOM 778 C C . GLY A 0 103 . 1.578 29.985 -20.183 1.00 92.58 103 A 1 ATOM 779 O O . GLY A 0 103 . 0.659 29.766 -19.388 1.00 92.58 103 A 1 ATOM 780 N N . GLY A 0 104 . 1.981 31.230 -20.457 1.00 92.23 104 A 1 ATOM 781 C CA . GLY A 0 104 . 1.531 32.419 -19.724 1.00 92.23 104 A 1 ATOM 782 C C . GLY A 0 104 . 2.178 32.531 -18.336 1.00 92.23 104 A 1 ATOM 783 O O . GLY A 0 104 . 3.292 32.061 -18.133 1.00 92.23 104 A 1 ATOM 784 N N . VAL A 0 105 . 1.475 33.144 -17.379 1.00 90.50 105 A 1 ATOM 785 C CA . VAL A 0 105 . 1.915 33.293 -15.974 1.00 90.50 105 A 1 ATOM 786 C C . VAL A 0 105 . 0.884 32.704 -15.013 1.00 90.50 105 A 1 ATOM 787 C CB . VAL A 0 105 . 2.218 34.761 -15.608 1.00 90.50 105 A 1 ATOM 788 O O . VAL A 0 105 . -0.301 32.626 -15.349 1.00 90.50 105 A 1 ATOM 789 C CG1 . VAL A 0 105 . 3.381 35.305 -16.445 1.00 90.50 105 A 1 ATOM 790 C CG2 . VAL A 0 105 . 1.009 35.691 -15.773 1.00 90.50 105 A 1 ATOM 791 N N . LEU A 0 106 . 1.301 32.246 -13.834 1.00 88.44 106 A 1 ATOM 792 C CA . LEU A 0 106 . 0.366 31.711 -12.838 1.00 88.44 106 A 1 ATOM 793 C C . LEU A 0 106 . -0.618 32.801 -12.373 1.00 88.44 106 A 1 ATOM 794 C CB . LEU A 0 106 . 1.132 31.104 -11.650 1.00 88.44 106 A 1 ATOM 795 O O . LEU A 0 106 . -0.228 33.970 -12.321 1.00 88.44 106 A 1 ATOM 796 C CG . LEU A 0 106 . 2.058 29.942 -12.045 1.00 88.44 106 A 1 ATOM 797 C CD1 . LEU A 0 106 . 2.904 29.528 -10.845 1.00 88.44 106 A 1 ATOM 798 C CD2 . LEU A 0 106 . 1.281 28.735 -12.576 1.00 88.44 106 A 1 ATOM 799 N N . PRO A 0 107 . -1.884 32.463 -12.057 1.00 83.43 107 A 1 ATOM 800 C CA . PRO A 0 107 . -2.823 33.433 -11.508 1.00 83.43 107 A 1 ATOM 801 C C . PRO A 0 107 . -2.321 33.922 -10.144 1.00 83.43 107 A 1 ATOM 802 C CB . PRO A 0 107 . -4.183 32.719 -11.418 1.00 83.43 107 A 1 ATOM 803 O O . PRO A 0 107 . -2.334 33.179 -9.168 1.00 83.43 107 A 1 ATOM 804 C CG . PRO A 0 107 . -4.023 31.497 -12.322 1.00 83.43 107 A 1 ATOM 805 C CD . PRO A 0 107 . -2.538 31.170 -12.191 1.00 83.43 107 A 1 ATOM 806 N N . ASN A 0 108 . -1.873 35.173 -10.087 1.00 85.68 108 A 1 ATOM 807 C CA . ASN A 0 108 . -1.428 35.828 -8.864 1.00 85.68 108 A 1 ATOM 808 C C . ASN A 0 108 . -2.182 37.152 -8.717 1.00 85.68 108 A 1 ATOM 809 C CB . ASN A 0 108 . 0.095 36.027 -8.918 1.00 85.68 108 A 1 ATOM 810 O O . ASN A 0 108 . -2.075 38.022 -9.582 1.00 85.68 108 A 1 ATOM 811 C CG . ASN A 0 108 . 0.604 36.734 -7.673 1.00 85.68 108 A 1 ATOM 812 N ND2 . ASN A 0 108 . 1.619 37.555 -7.790 1.00 85.68 108 A 1 ATOM 813 O OD1 . ASN A 0 108 . 0.078 36.586 -6.586 1.00 85.68 108 A 1 ATOM 814 N N . ILE A 0 109 . -2.945 37.296 -7.635 1.00 85.47 109 A 1 ATOM 815 C CA . ILE A 0 109 . -3.651 38.533 -7.302 1.00 85.47 109 A 1 ATOM 816 C C . ILE A 0 109 . -2.952 39.136 -6.090 1.00 85.47 109 A 1 ATOM 817 C CB . ILE A 0 109 . -5.163 38.308 -7.064 1.00 85.47 109 A 1 ATOM 818 O O . ILE A 0 109 . -2.922 38.531 -5.020 1.00 85.47 109 A 1 ATOM 819 C CG1 . ILE A 0 109 . -5.823 37.607 -8.276 1.00 85.47 109 A 1 ATOM 820 C CG2 . ILE A 0 109 . -5.834 39.670 -6.791 1.00 85.47 109 A 1 ATOM 821 C CD1 . ILE A 0 109 . -7.308 37.271 -8.082 1.00 85.47 109 A 1 ATOM 822 N N . HIS A 0 110 . -2.402 40.335 -6.269 1.00 83.91 110 A 1 ATOM 823 C CA . HIS A 0 110 . -1.804 41.109 -5.186 1.00 83.91 110 A 1 ATOM 824 C C . HIS A 0 110 . -2.805 41.273 -4.024 1.00 83.91 110 A 1 ATOM 825 C CB . HIS A 0 110 . -1.358 42.463 -5.750 1.00 83.91 110 A 1 ATOM 826 O O . HIS A 0 110 . -3.946 41.667 -4.288 1.00 83.91 110 A 1 ATOM 827 C CG . HIS A 0 110 . -0.029 42.370 -6.447 1.00 83.91 110 A 1 ATOM 828 C CD2 . HIS A 0 110 . 0.207 42.088 -7.766 1.00 83.91 110 A 1 ATOM 829 N ND1 . HIS A 0 110 . 1.190 42.497 -5.830 1.00 83.91 110 A 1 ATOM 830 C CE1 . HIS A 0 110 . 2.144 42.297 -6.755 1.00 83.91 110 A 1 ATOM 831 N NE2 . HIS A 0 110 . 1.594 42.038 -7.952 1.00 83.91 110 A 1 ATOM 832 N N . PRO A 0 111 . -2.428 40.998 -2.758 1.00 82.37 111 A 1 ATOM 833 C CA . PRO A 0 111 . -3.334 41.111 -1.610 1.00 82.37 111 A 1 ATOM 834 C C . PRO A 0 111 . -4.003 42.484 -1.469 1.00 82.37 111 A 1 ATOM 835 C CB . PRO A 0 111 . -2.470 40.801 -0.383 1.00 82.37 111 A 1 ATOM 836 O O . PRO A 0 111 . -5.112 42.585 -0.954 1.00 82.37 111 A 1 ATOM 837 C CG . PRO A 0 111 . -1.400 39.865 -0.937 1.00 82.37 111 A 1 ATOM 838 C CD . PRO A 0 111 . -1.155 40.428 -2.334 1.00 82.37 111 A 1 ATOM 839 N N . GLU A 0 112 . -3.352 43.534 -1.969 1.00 86.31 112 A 1 ATOM 840 C CA . GLU A 0 112 . -3.841 44.911 -2.021 1.00 86.31 112 A 1 ATOM 841 C C . GLU A 0 112 . -5.036 45.094 -2.977 1.00 86.31 112 A 1 ATOM 842 C CB . GLU A 0 112 . -2.684 45.830 -2.462 1.00 86.31 112 A 1 ATOM 843 O O . GLU A 0 112 . -5.844 46.000 -2.782 1.00 86.31 112 A 1 ATOM 844 C CG . GLU A 0 112 . -1.442 45.823 -1.544 1.00 86.31 112 A 1 ATOM 845 C CD . GLU A 0 112 . -0.561 44.557 -1.616 1.00 86.31 112 A 1 ATOM 846 O OE1 . GLU A 0 112 . 0.191 44.323 -0.647 1.00 86.31 112 A 1 ATOM 847 O OE2 . GLU A 0 112 . -0.654 43.802 -2.615 1.00 86.31 112 A 1 ATOM 848 N N . LEU A 0 113 . -5.167 44.228 -3.990 1.00 84.02 113 A 1 ATOM 849 C CA . LEU A 0 113 . -6.265 44.215 -4.966 1.00 84.02 113 A 1 ATOM 850 C C . LEU A 0 113 . -7.437 43.317 -4.533 1.00 84.02 113 A 1 ATOM 851 C CB . LEU A 0 113 . -5.730 43.767 -6.341 1.00 84.02 113 A 1 ATOM 852 O O . LEU A 0 113 . -8.508 43.362 -5.140 1.00 84.02 113 A 1 ATOM 853 C CG . LEU A 0 113 . -4.585 44.618 -6.921 1.00 84.02 113 A 1 ATOM 854 C CD1 . LEU A 0 113 . -4.151 44.031 -8.266 1.00 84.02 113 A 1 ATOM 855 C CD2 . LEU A 0 113 . -4.992 46.075 -7.144 1.00 84.02 113 A 1 ATOM 856 N N . LEU A 0 114 . -7.264 42.500 -3.489 1.00 80.40 114 A 1 ATOM 857 C CA . LEU A 0 114 . -8.347 41.699 -2.928 1.00 80.40 114 A 1 ATOM 858 C C . LEU A 0 114 . -9.276 42.599 -2.107 1.00 80.40 114 A 1 ATOM 859 C CB . LEU A 0 114 . -7.789 40.532 -2.092 1.00 80.40 114 A 1 ATOM 860 O O . LEU A 0 114 . -8.911 43.105 -1.044 1.00 80.40 114 A 1 ATOM 861 C CG . LEU A 0 114 . -6.994 39.482 -2.891 1.00 80.40 114 A 1 ATOM 862 C CD1 . LEU A 0 114 . -6.428 38.434 -1.932 1.00 80.40 114 A 1 ATOM 863 C CD2 . LEU A 0 114 . -7.867 38.744 -3.911 1.00 80.40 114 A 1 ATOM 864 N N . ALA A 0 115 . -10.512 42.771 -2.580 1.00 78.77 115 A 1 ATOM 865 C CA . ALA A 0 115 . -11.529 43.533 -1.865 1.00 78.77 115 A 1 ATOM 866 C C . ALA A 0 115 . -11.705 42.996 -0.431 1.00 78.77 115 A 1 ATOM 867 C CB . ALA A 0 115 . -12.839 43.484 -2.662 1.00 78.77 115 A 1 ATOM 868 O O . ALA A 0 115 . -12.053 41.829 -0.231 1.00 78.77 115 A 1 ATOM 869 N N . LYS A 0 116 . -11.490 43.855 0.580 1.00 63.06 116 A 1 ATOM 870 C CA . LYS A 0 116 . -11.648 43.515 2.006 1.00 63.06 116 A 1 ATOM 871 C C . LYS A 0 116 . -13.111 43.200 2.336 1.00 63.06 116 A 1 ATOM 872 C CB . LYS A 0 116 . -11.078 44.627 2.911 1.00 63.06 116 A 1 ATOM 873 O O . LYS A 0 116 . -13.867 44.058 2.792 1.00 63.06 116 A 1 ATOM 874 C CG . LYS A 0 116 . -9.557 44.506 3.092 1.00 63.06 116 A 1 ATOM 875 C CD . LYS A 0 116 . -9.017 45.589 4.038 1.00 63.06 116 A 1 ATOM 876 C CE . LYS A 0 116 . -7.519 45.363 4.282 1.00 63.06 116 A 1 ATOM 877 N NZ . LYS A 0 116 . -6.900 46.469 5.056 1.00 63.06 116 A 1 ATOM 878 N N . LYS A 0 117 . -13.503 41.944 2.114 1.00 54.07 117 A 1 ATOM 879 C CA . LYS A 0 117 . -14.845 41.413 2.370 1.00 54.07 117 A 1 ATOM 880 C C . LYS A 0 117 . -15.185 41.526 3.860 1.00 54.07 117 A 1 ATOM 881 C CB . LYS A 0 117 . -14.909 39.966 1.840 1.00 54.07 117 A 1 ATOM 882 O O . LYS A 0 117 . -14.729 40.722 4.673 1.00 54.07 117 A 1 ATOM 883 C CG . LYS A 0 117 . -16.338 39.399 1.842 1.00 54.07 117 A 1 ATOM 884 C CD . LYS A 0 117 . -16.386 37.992 1.223 1.00 54.07 117 A 1 ATOM 885 C CE . LYS A 0 117 . -17.840 37.506 1.126 1.00 54.07 117 A 1 ATOM 886 N NZ . LYS A 0 117 . -17.944 36.150 0.527 1.00 54.07 117 A 1 ATOM 887 N N . ARG A 0 118 . -16.003 42.521 4.223 1.00 49.06 118 A 1 ATOM 888 C CA . ARG A 0 118 . -16.589 42.632 5.568 1.00 49.06 118 A 1 ATOM 889 C C . ARG A 0 118 . -17.328 41.326 5.907 1.00 49.06 118 A 1 ATOM 890 C CB . ARG A 0 118 . -17.549 43.843 5.650 1.00 49.06 118 A 1 ATOM 891 O O . ARG A 0 118 . -18.165 40.876 5.132 1.00 49.06 118 A 1 ATOM 892 C CG . ARG A 0 118 . -16.851 45.201 5.864 1.00 49.06 118 A 1 ATOM 893 C CD . ARG A 0 118 . -17.885 46.343 5.949 1.00 49.06 118 A 1 ATOM 894 N NE . ARG A 0 118 . -17.318 47.592 6.508 1.00 49.06 118 A 1 ATOM 895 N NH1 . ARG A 0 118 . -19.158 48.948 6.202 1.00 49.06 118 A 1 ATOM 896 N NH2 . ARG A 0 118 . -17.376 49.751 7.261 1.00 49.06 118 A 1 ATOM 897 C CZ . ARG A 0 118 . -17.950 48.751 6.651 1.00 49.06 118 A 1 ATOM 898 N N . GLY A 0 119 . -17.033 40.746 7.073 1.00 50.01 119 A 1 ATOM 899 C CA . GLY A 0 119 . -17.913 39.770 7.730 1.00 50.01 119 A 1 ATOM 900 C C . GLY A 0 119 . -17.760 38.277 7.399 1.00 50.01 119 A 1 ATOM 901 O O . GLY A 0 119 . -18.678 37.533 7.719 1.00 50.01 119 A 1 ATOM 902 N N . SER A 0 120 . -16.659 37.787 6.808 1.00 44.44 120 A 1 ATOM 903 C CA . SER A 0 120 . -16.512 36.336 6.542 1.00 44.44 120 A 1 ATOM 904 C C . SER A 0 120 . -15.102 35.793 6.804 1.00 44.44 120 A 1 ATOM 905 C CB . SER A 0 120 . -16.947 36.046 5.101 1.00 44.44 120 A 1 ATOM 906 O O . SER A 0 120 . -14.170 36.118 6.074 1.00 44.44 120 A 1 ATOM 907 O OG . SER A 0 120 . -17.003 34.657 4.837 1.00 44.44 120 A 1 ATOM 908 N N . LYS A 0 121 . -14.956 34.877 7.778 1.00 38.38 121 A 1 ATOM 909 C CA . LYS A 0 121 . -13.713 34.118 8.067 1.00 38.38 121 A 1 ATOM 910 C C . LYS A 0 121 . -13.463 32.978 7.056 1.00 38.38 121 A 1 ATOM 911 C CB . LYS A 0 121 . -13.707 33.590 9.521 1.00 38.38 121 A 1 ATOM 912 O O . LYS A 0 121 . -13.183 31.845 7.436 1.00 38.38 121 A 1 ATOM 913 C CG . LYS A 0 121 . -13.516 34.651 10.616 1.00 38.38 121 A 1 ATOM 914 C CD . LYS A 0 121 . -13.404 33.953 11.986 1.00 38.38 121 A 1 ATOM 915 C CE . LYS A 0 121 . -13.095 34.940 13.121 1.00 38.38 121 A 1 ATOM 916 N NZ . LYS A 0 121 . -13.022 34.255 14.440 1.00 38.38 121 A 1 ATOM 917 N N . GLY A 0 122 . -13.586 33.259 5.760 1.00 40.40 122 A 1 ATOM 918 C CA . GLY A 0 122 . -13.264 32.284 4.716 1.00 40.40 122 A 1 ATOM 919 C C . GLY A 0 122 . -11.758 32.232 4.470 1.00 40.40 122 A 1 ATOM 920 O O . GLY A 0 122 . -11.210 33.191 3.930 1.00 40.40 122 A 1 ATOM 921 N N . LYS A 0 123 . -11.093 31.123 4.824 1.00 36.84 123 A 1 ATOM 922 C CA . LYS A 0 123 . -9.762 30.810 4.278 1.00 36.84 123 A 1 ATOM 923 C C . LYS A 0 123 . -9.922 30.565 2.774 1.00 36.84 123 A 1 ATOM 924 C CB . LYS A 0 123 . -9.137 29.569 4.955 1.00 36.84 123 A 1 ATOM 925 O O . LYS A 0 123 . -10.399 29.510 2.372 1.00 36.84 123 A 1 ATOM 926 C CG . LYS A 0 123 . -8.117 29.879 6.065 1.00 36.84 123 A 1 ATOM 927 C CD . LYS A 0 123 . -7.387 28.580 6.457 1.00 36.84 123 A 1 ATOM 928 C CE . LYS A 0 123 . -6.209 28.807 7.413 1.00 36.84 123 A 1 ATOM 929 N NZ . LYS A 0 123 . -5.419 27.558 7.585 1.00 36.84 123 A 1 ATOM 930 N N . LEU A 0 124 . -9.546 31.547 1.962 1.00 44.80 124 A 1 ATOM 931 C CA . LEU A 0 124 . -9.267 31.339 0.544 1.00 44.80 124 A 1 ATOM 932 C C . LEU A 0 124 . -7.812 30.889 0.424 1.00 44.80 124 A 1 ATOM 933 C CB . LEU A 0 124 . -9.545 32.633 -0.243 1.00 44.80 124 A 1 ATOM 934 O O . LEU A 0 124 . -6.912 31.584 0.898 1.00 44.80 124 A 1 ATOM 935 C CG . LEU A 0 124 . -11.043 32.865 -0.508 1.00 44.80 124 A 1 ATOM 936 C CD1 . LEU A 0 124 . -11.296 34.324 -0.891 1.00 44.80 124 A 1 ATOM 937 C CD2 . LEU A 0 124 . -11.554 31.983 -1.651 1.00 44.80 124 A 1 ATOM 938 N N . GLU A 0 125 . -7.589 29.728 -0.181 1.00 39.18 125 A 1 ATOM 939 C CA . GLU A 0 125 . -6.247 29.197 -0.418 1.00 39.18 125 A 1 ATOM 940 C C . GLU A 0 125 . -5.606 29.934 -1.599 1.00 39.18 125 A 1 ATOM 941 C CB . GLU A 0 125 . -6.289 27.668 -0.583 1.00 39.18 125 A 1 ATOM 942 O O . GLU A 0 125 . -5.745 29.561 -2.762 1.00 39.18 125 A 1 ATOM 943 C CG . GLU A 0 125 . -6.744 27.018 0.736 1.00 39.18 125 A 1 ATOM 944 C CD . GLU A 0 125 . -6.633 25.489 0.743 1.00 39.18 125 A 1 ATOM 945 O OE1 . GLU A 0 125 . -6.307 24.967 1.835 1.00 39.18 125 A 1 ATOM 946 O OE2 . GLU A 0 125 . -6.930 24.872 -0.302 1.00 39.18 125 A 1 ATOM 947 N N . ALA A 0 126 . -4.920 31.035 -1.290 1.00 40.77 126 A 1 ATOM 948 C CA . ALA A 0 126 . -4.002 31.668 -2.224 1.00 40.77 126 A 1 ATOM 949 C C . ALA A 0 126 . -2.762 30.773 -2.384 1.00 40.77 126 A 1 ATOM 950 C CB . ALA A 0 126 . -3.655 33.073 -1.717 1.00 40.77 126 A 1 ATOM 951 O O . ALA A 0 126 . -2.123 30.420 -1.393 1.00 40.77 126 A 1 ATOM 952 N N . ILE A 0 127 . -2.434 30.415 -3.628 1.00 46.18 127 A 1 ATOM 953 C CA . ILE A 0 127 . -1.317 29.521 -3.966 1.00 46.18 127 A 1 ATOM 954 C C . ILE A 0 127 . -0.005 30.121 -3.441 1.00 46.18 127 A 1 ATOM 955 C CB . ILE A 0 127 . -1.278 29.265 -5.494 1.00 46.18 127 A 1 ATOM 956 O O . ILE A 0 127 . 0.412 31.201 -3.862 1.00 46.18 127 A 1 ATOM 957 C CG1 . ILE A 0 127 . -2.580 28.567 -5.963 1.00 46.18 127 A 1 ATOM 958 C CG2 . ILE A 0 127 . -0.048 28.420 -5.879 1.00 46.18 127 A 1 ATOM 959 C CD1 . ILE A 0 127 . -2.739 28.489 -7.487 1.00 46.18 127 A 1 ATOM 960 N N . ILE A 0 128 . 0.649 29.421 -2.511 1.00 46.47 128 A 1 ATOM 961 C CA . ILE A 0 128 . 1.854 29.915 -1.839 1.00 46.47 128 A 1 ATOM 962 C C . ILE A 0 128 . 3.080 29.656 -2.719 1.00 46.47 128 A 1 ATOM 963 C CB . ILE A 0 128 . 2.007 29.335 -0.408 1.00 46.47 128 A 1 ATOM 964 O O . ILE A 0 128 . 3.771 28.651 -2.576 1.00 46.47 128 A 1 ATOM 965 C CG1 . ILE A 0 128 . 0.733 29.589 0.436 1.00 46.47 128 A 1 ATOM 966 C CG2 . ILE A 0 128 . 3.238 29.961 0.286 1.00 46.47 128 A 1 ATOM 967 C CD1 . ILE A 0 128 . 0.790 29.040 1.868 1.00 46.47 128 A 1 ATOM 968 N N . THR A 0 129 . 3.417 30.609 -3.588 1.00 47.28 129 A 1 ATOM 969 C CA . THR A 0 129 . 4.804 30.727 -4.058 1.00 47.28 129 A 1 ATOM 970 C C . THR A 0 129 . 5.677 31.220 -2.895 1.00 47.28 129 A 1 ATOM 971 C CB . THR A 0 129 . 4.952 31.693 -5.241 1.00 47.28 129 A 1 ATOM 972 O O . THR A 0 129 . 5.411 32.317 -2.388 1.00 47.28 129 A 1 ATOM 973 C CG2 . THR A 0 129 . 4.290 31.162 -6.510 1.00 47.28 129 A 1 ATOM 974 O OG1 . THR A 0 129 . 4.381 32.946 -4.939 1.00 47.28 129 A 1 ATOM 975 N N . PRO A 0 130 . 6.716 30.485 -2.457 1.00 44.82 130 A 1 ATOM 976 C CA . PRO A 0 130 . 7.595 30.957 -1.392 1.00 44.82 130 A 1 ATOM 977 C C . PRO A 0 130 . 8.358 32.218 -1.844 1.00 44.82 130 A 1 ATOM 978 C CB . PRO A 0 130 . 8.523 29.783 -1.065 1.00 44.82 130 A 1 ATOM 979 O O . PRO A 0 130 . 8.836 32.274 -2.982 1.00 44.82 130 A 1 ATOM 980 C CG . PRO A 0 130 . 8.556 28.982 -2.366 1.00 44.82 130 A 1 ATOM 981 C CD . PRO A 0 130 . 7.151 29.181 -2.935 1.00 44.82 130 A 1 ATOM 982 N N . PRO A 0 131 . 8.490 33.250 -0.989 1.00 45.83 131 A 1 ATOM 983 C CA . PRO A 0 131 . 9.114 34.510 -1.379 1.00 45.83 131 A 1 ATOM 984 C C . PRO A 0 131 . 10.624 34.340 -1.631 1.00 45.83 131 A 1 ATOM 985 C CB . PRO A 0 131 . 8.818 35.484 -0.234 1.00 45.83 131 A 1 ATOM 986 O O . PRO A 0 131 . 11.292 33.588 -0.917 1.00 45.83 131 A 1 ATOM 987 C CG . PRO A 0 131 . 8.681 34.564 0.980 1.00 45.83 131 A 1 ATOM 988 C CD . PRO A 0 131 . 8.033 33.312 0.391 1.00 45.83 131 A 1 ATOM 989 N N . PRO A 0 132 . 11.211 35.067 -2.603 1.00 40.85 132 A 1 ATOM 990 C CA . PRO A 0 132 . 12.632 34.955 -2.909 1.00 40.85 132 A 1 ATOM 991 C C . PRO A 0 132 . 13.489 35.446 -1.736 1.00 40.85 132 A 1 ATOM 992 C CB . PRO A 0 132 . 12.846 35.781 -4.183 1.00 40.85 132 A 1 ATOM 993 O O . PRO A 0 132 . 13.285 36.545 -1.210 1.00 40.85 132 A 1 ATOM 994 C CG . PRO A 0 132 . 11.727 36.821 -4.121 1.00 40.85 132 A 1 ATOM 995 C CD . PRO A 0 132 . 10.579 36.051 -3.468 1.00 40.85 132 A 1 ATOM 996 N N . ALA A 0 133 . 14.482 34.643 -1.348 1.00 45.40 133 A 1 ATOM 997 C CA . ALA A 0 133 . 15.361 34.930 -0.219 1.00 45.40 133 A 1 ATOM 998 C C . ALA A 0 133 . 16.100 36.272 -0.394 1.00 45.40 133 A 1 ATOM 999 C CB . ALA A 0 133 . 16.330 33.754 -0.041 1.00 45.40 133 A 1 ATOM 1000 O O . ALA A 0 133 . 16.995 36.416 -1.235 1.00 45.40 133 A 1 ATOM 1001 N N . LYS A 0 134 . 15.739 37.268 0.426 1.00 42.42 134 A 1 ATOM 1002 C CA . LYS A 0 134 . 16.377 38.591 0.427 1.00 42.42 134 A 1 ATOM 1003 C C . LYS A 0 134 . 17.821 38.480 0.921 1.00 42.42 134 A 1 ATOM 1004 C CB . LYS A 0 134 . 15.573 39.590 1.282 1.00 42.42 134 A 1 ATOM 1005 O O . LYS A 0 134 . 18.070 38.448 2.122 1.00 42.42 134 A 1 ATOM 1006 C CG . LYS A 0 134 . 14.275 40.057 0.603 1.00 42.42 134 A 1 ATOM 1007 C CD . LYS A 0 134 . 13.549 41.105 1.462 1.00 42.42 134 A 1 ATOM 1008 C CE . LYS A 0 134 . 12.287 41.607 0.746 1.00 42.42 134 A 1 ATOM 1009 N NZ . LYS A 0 134 . 11.514 42.567 1.579 1.00 42.42 134 A 1 ATOM 1010 N N . LYS A 0 135 . 18.782 38.485 -0.009 1.00 37.07 135 A 1 ATOM 1011 C CA . LYS A 0 135 . 20.208 38.673 0.307 1.00 37.07 135 A 1 ATOM 1012 C C . LYS A 0 135 . 20.387 39.992 1.066 1.00 37.07 135 A 1 ATOM 1013 C CB . LYS A 0 135 . 21.065 38.679 -0.973 1.00 37.07 135 A 1 ATOM 1014 O O . LYS A 0 135 . 20.157 41.061 0.498 1.00 37.07 135 A 1 ATOM 1015 C CG . LYS A 0 135 . 21.136 37.305 -1.657 1.00 37.07 135 A 1 ATOM 1016 C CD . LYS A 0 135 . 22.085 37.334 -2.867 1.00 37.07 135 A 1 ATOM 1017 C CE . LYS A 0 135 . 22.170 35.934 -3.491 1.00 37.07 135 A 1 ATOM 1018 N NZ . LYS A 0 135 . 23.106 35.882 -4.645 1.00 37.07 135 A 1 ATOM 1019 N N . ALA A 0 136 . 20.808 39.920 2.326 1.00 37.55 136 A 1 ATOM 1020 C CA . ALA A 0 136 . 21.097 41.100 3.129 1.00 37.55 136 A 1 ATOM 1021 C C . ALA A 0 136 . 22.286 41.870 2.527 1.00 37.55 136 A 1 ATOM 1022 C CB . ALA A 0 136 . 21.351 40.662 4.577 1.00 37.55 136 A 1 ATOM 1023 O O . ALA A 0 136 . 23.415 41.380 2.520 1.00 37.55 136 A 1 ATOM 1024 N N . LYS A 0 137 . 22.038 43.080 2.011 1.00 39.18 137 A 1 ATOM 1025 C CA . LYS A 0 137 . 23.102 44.029 1.655 1.00 39.18 137 A 1 ATOM 1026 C C . LYS A 0 137 . 23.471 44.846 2.890 1.00 39.18 137 A 1 ATOM 1027 C CB . LYS A 0 137 . 22.685 44.945 0.492 1.00 39.18 137 A 1 ATOM 1028 O O . LYS A 0 137 . 22.623 45.528 3.457 1.00 39.18 137 A 1 ATOM 1029 C CG . LYS A 0 137 . 22.772 44.255 -0.879 1.00 39.18 137 A 1 ATOM 1030 C CD . LYS A 0 137 . 22.508 45.272 -2.003 1.00 39.18 137 A 1 ATOM 1031 C CE . LYS A 0 137 . 22.717 44.645 -3.387 1.00 39.18 137 A 1 ATOM 1032 N NZ . LYS A 0 137 . 22.516 45.640 -4.474 1.00 39.18 137 A 1 ATOM 1033 N N . SER A 0 138 . 24.742 44.801 3.273 1.00 36.72 138 A 1 ATOM 1034 C CA . SER A 0 138 . 25.319 45.627 4.335 1.00 36.72 138 A 1 ATOM 1035 C C . SER A 0 138 . 25.313 47.122 3.963 1.00 36.72 138 A 1 ATOM 1036 C CB . SER A 0 138 . 26.763 45.172 4.576 1.00 36.72 138 A 1 ATOM 1037 O O . SER A 0 138 . 25.754 47.457 2.857 1.00 36.72 138 A 1 ATOM 1038 O OG . SER A 0 138 . 27.452 45.098 3.338 1.00 36.72 138 A 1 ATOM 1039 N N . PRO A 0 139 . 24.891 48.038 4.856 1.00 44.22 139 A 1 ATOM 1040 C CA . PRO A 0 139 . 25.019 49.476 4.634 1.00 44.22 139 A 1 ATOM 1041 C C . PRO A 0 139 . 26.480 49.927 4.786 1.00 44.22 139 A 1 ATOM 1042 C CB . PRO A 0 139 . 24.088 50.130 5.656 1.00 44.22 139 A 1 ATOM 1043 O O . PRO A 0 139 . 27.215 49.443 5.644 1.00 44.22 139 A 1 ATOM 1044 C CG . PRO A 0 139 . 24.115 49.147 6.826 1.00 44.22 139 A 1 ATOM 1045 C CD . PRO A 0 139 . 24.269 47.783 6.149 1.00 44.22 139 A 1 ATOM 1046 N N . SER A 0 140 . 26.915 50.853 3.931 1.00 40.48 140 A 1 ATOM 1047 C CA . SER A 0 140 . 28.319 51.270 3.839 1.00 40.48 140 A 1 ATOM 1048 C C . SER A 0 140 . 28.631 52.532 4.647 1.00 40.48 140 A 1 ATOM 1049 C CB . SER A 0 140 . 28.696 51.507 2.374 1.00 40.48 140 A 1 ATOM 1050 O O . SER A 0 140 . 27.967 53.545 4.479 1.00 40.48 140 A 1 ATOM 1051 O OG . SER A 0 140 . 28.637 50.287 1.664 1.00 40.48 140 A 1 ATOM 1052 N N . GLN A 0 141 . 29.728 52.466 5.409 1.00 45.04 141 A 1 ATOM 1053 C CA . GLN A 0 141 . 30.696 53.543 5.677 1.00 45.04 141 A 1 ATOM 1054 C C . GLN A 0 141 . 30.193 54.932 6.139 1.00 45.04 141 A 1 ATOM 1055 C CB . GLN A 0 141 . 31.566 53.752 4.418 1.00 45.04 141 A 1 ATOM 1056 O O . GLN A 0 141 . 29.683 55.719 5.344 1.00 45.04 141 A 1 ATOM 1057 C CG . GLN A 0 141 . 32.323 52.512 3.910 1.00 45.04 141 A 1 ATOM 1058 C CD . GLN A 0 141 . 33.109 52.798 2.629 1.00 45.04 141 A 1 ATOM 1059 N NE2 . GLN A 0 141 . 33.681 51.796 2.002 1.00 45.04 141 A 1 ATOM 1060 O OE1 . GLN A 0 141 . 33.249 53.922 2.177 1.00 45.04 141 A 1 ATOM 1061 N N . LYS A 0 142 . 30.649 55.360 7.329 1.00 38.44 142 A 1 ATOM 1062 C CA . LYS A 0 142 . 31.358 56.651 7.462 1.00 38.44 142 A 1 ATOM 1063 C C . LYS A 0 142 . 32.412 56.630 8.590 1.00 38.44 142 A 1 ATOM 1064 C CB . LYS A 0 142 . 30.377 57.849 7.522 1.00 38.44 142 A 1 ATOM 1065 O O . LYS A 0 142 . 32.211 56.065 9.655 1.00 38.44 142 A 1 ATOM 1066 C CG . LYS A 0 142 . 30.458 58.693 6.226 1.00 38.44 142 A 1 ATOM 1067 C CD . LYS A 0 142 . 29.213 59.559 5.980 1.00 38.44 142 A 1 ATOM 1068 C CE . LYS A 0 142 . 29.284 60.207 4.587 1.00 38.44 142 A 1 ATOM 1069 N NZ . LYS A 0 142 . 28.087 61.038 4.298 1.00 38.44 142 A 1 ATOM 1070 N N . LYS A 0 143 . 33.576 57.174 8.231 1.00 40.75 143 A 1 ATOM 1071 C CA . LYS A 0 143 . 34.908 57.262 8.880 1.00 40.75 143 A 1 ATOM 1072 C C . LYS A 0 143 . 34.968 58.306 10.036 1.00 40.75 143 A 1 ATOM 1073 C CB . LYS A 0 143 . 35.801 57.724 7.700 1.00 40.75 143 A 1 ATOM 1074 O O . LYS A 0 143 . 34.022 59.085 10.107 1.00 40.75 143 A 1 ATOM 1075 C CG . LYS A 0 143 . 36.421 56.589 6.869 1.00 40.75 143 A 1 ATOM 1076 C CD . LYS A 0 143 . 37.286 57.194 5.749 1.00 40.75 143 A 1 ATOM 1077 C CE . LYS A 0 143 . 37.935 56.119 4.867 1.00 40.75 143 A 1 ATOM 1078 N NZ . LYS A 0 143 . 38.757 56.719 3.781 1.00 40.75 143 A 1 ATOM 1079 N N . PRO A 0 144 . 36.109 58.522 10.756 1.00 40.57 144 A 1 ATOM 1080 C CA . PRO A 0 144 . 37.257 57.630 11.087 1.00 40.57 144 A 1 ATOM 1081 C C . PRO A 0 144 . 37.949 57.844 12.486 1.00 40.57 144 A 1 ATOM 1082 C CB . PRO A 0 144 . 38.306 58.058 10.055 1.00 40.57 144 A 1 ATOM 1083 O O . PRO A 0 144 . 37.695 58.824 13.168 1.00 40.57 144 A 1 ATOM 1084 C CG . PRO A 0 144 . 38.100 59.580 9.964 1.00 40.57 144 A 1 ATOM 1085 C CD . PRO A 0 144 . 36.704 59.840 10.547 1.00 40.57 144 A 1 ATOM 1086 N N . VAL A 0 145 . 38.972 57.010 12.789 1.00 44.79 145 A 1 ATOM 1087 C CA . VAL A 0 145 . 40.239 57.323 13.536 1.00 44.79 145 A 1 ATOM 1088 C C . VAL A 0 145 . 40.115 57.772 15.015 1.00 44.79 145 A 1 ATOM 1089 C CB . VAL A 0 145 . 41.112 58.257 12.651 1.00 44.79 145 A 1 ATOM 1090 O O . VAL A 0 145 . 39.696 58.878 15.326 1.00 44.79 145 A 1 ATOM 1091 C CG1 . VAL A 0 145 . 42.268 59.011 13.315 1.00 44.79 145 A 1 ATOM 1092 C CG2 . VAL A 0 145 . 41.772 57.429 11.532 1.00 44.79 145 A 1 ATOM 1093 N N . SER A 0 146 . 40.584 56.982 16.000 1.00 46.44 146 A 1 ATOM 1094 C CA . SER A 0 146 . 42.007 56.614 16.249 1.00 46.44 146 A 1 ATOM 1095 C C . SER A 0 146 . 42.148 55.467 17.316 1.00 46.44 146 A 1 ATOM 1096 C CB . SER A 0 146 . 42.707 57.922 16.655 1.00 46.44 146 A 1 ATOM 1097 O O . SER A 0 146 . 41.138 54.845 17.615 1.00 46.44 146 A 1 ATOM 1098 O OG . SER A 0 146 . 42.137 58.536 17.790 1.00 46.44 146 A 1 ATOM 1099 N N . LYS A 0 147 . 43.290 55.051 17.925 1.00 41.68 147 A 1 ATOM 1100 C CA . LYS A 0 147 . 44.678 55.590 17.959 1.00 41.68 147 A 1 ATOM 1101 C C . LYS A 0 147 . 45.834 54.566 18.155 1.00 41.68 147 A 1 ATOM 1102 C CB . LYS A 0 147 . 44.749 56.702 19.038 1.00 41.68 147 A 1 ATOM 1103 O O . LYS A 0 147 . 46.614 54.390 17.227 1.00 41.68 147 A 1 ATOM 1104 C CG . LYS A 0 147 . 45.740 57.826 18.674 1.00 41.68 147 A 1 ATOM 1105 C CD . LYS A 0 147 . 45.323 59.170 19.300 1.00 41.68 147 A 1 ATOM 1106 C CE . LYS A 0 147 . 45.972 60.347 18.558 1.00 41.68 147 A 1 ATOM 1107 N NZ . LYS A 0 147 . 45.382 61.649 18.967 1.00 41.68 147 A 1 ATOM 1108 N N . LYS A 0 148 . 46.003 53.971 19.351 1.00 39.34 148 A 1 ATOM 1109 C CA . LYS A 0 148 . 47.104 53.076 19.831 1.00 39.34 148 A 1 ATOM 1110 C C . LYS A 0 148 . 46.585 52.290 21.063 1.00 39.34 148 A 1 ATOM 1111 C CB . LYS A 0 148 . 48.329 53.907 20.282 1.00 39.34 148 A 1 ATOM 1112 O O . LYS A 0 148 . 45.831 52.891 21.815 1.00 39.34 148 A 1 ATOM 1113 C CG . LYS A 0 148 . 49.097 54.633 19.162 1.00 39.34 148 A 1 ATOM 1114 C CD . LYS A 0 148 . 50.339 55.347 19.718 1.00 39.34 148 A 1 ATOM 1115 C CE . LYS A 0 148 . 51.148 56.005 18.591 1.00 39.34 148 A 1 ATOM 1116 N NZ . LYS A 0 148 . 52.382 56.657 19.104 1.00 39.34 148 A 1 ATOM 1117 N N . ALA A 0 149 . 46.816 50.999 21.345 1.00 36.99 149 A 1 ATOM 1118 C CA . ALA A 0 149 . 47.906 50.028 21.106 1.00 36.99 149 A 1 ATOM 1119 C C . ALA A 0 149 . 49.006 49.996 22.199 1.00 36.99 149 A 1 ATOM 1120 C CB . ALA A 0 149 . 48.483 50.101 19.684 1.00 36.99 149 A 1 ATOM 1121 O O . ALA A 0 149 . 49.768 50.953 22.318 1.00 36.99 149 A 1 ATOM 1122 N N . GLY A 0 150 . 49.146 48.866 22.927 1.00 38.11 150 A 1 ATOM 1123 C CA . GLY A 0 150 . 50.315 48.606 23.792 1.00 38.11 150 A 1 ATOM 1124 C C . GLY A 0 150 . 50.260 47.439 24.808 1.00 38.11 150 A 1 ATOM 1125 O O . GLY A 0 150 . 49.868 47.653 25.945 1.00 38.11 150 A 1 ATOM 1126 N N . GLY A 0 151 . 50.843 46.275 24.461 1.00 41.65 151 A 1 ATOM 1127 C CA . GLY A 0 151 . 51.839 45.603 25.331 1.00 41.65 151 A 1 ATOM 1128 C C . GLY A 0 151 . 51.530 44.298 26.109 1.00 41.65 151 A 1 ATOM 1129 O O . GLY A 0 151 . 50.912 44.361 27.160 1.00 41.65 151 A 1 ATOM 1130 N N . LYS A 0 152 . 52.253 43.210 25.734 1.00 46.24 152 A 1 ATOM 1131 C CA . LYS A 0 152 . 52.814 42.116 26.602 1.00 46.24 152 A 1 ATOM 1132 C C . LYS A 0 152 . 51.781 41.196 27.315 1.00 46.24 152 A 1 ATOM 1133 C CB . LYS A 0 152 . 53.798 42.784 27.595 1.00 46.24 152 A 1 ATOM 1134 O O . LYS A 0 152 . 50.636 41.574 27.461 1.00 46.24 152 A 1 ATOM 1135 C CG . LYS A 0 152 . 55.013 43.452 26.910 1.00 46.24 152 A 1 ATOM 1136 C CD . LYS A 0 152 . 55.820 44.338 27.875 1.00 46.24 152 A 1 ATOM 1137 C CE . LYS A 0 152 . 56.972 45.046 27.136 1.00 46.24 152 A 1 ATOM 1138 N NZ . LYS A 0 152 . 57.595 46.126 27.952 1.00 46.24 152 A 1 ATOM 1139 N N . LYS A 0 153 . 52.056 39.972 27.810 1.00 41.84 153 A 1 ATOM 1140 C CA . LYS A 0 153 . 53.106 38.901 27.739 1.00 41.84 153 A 1 ATOM 1141 C C . LYS A 0 153 . 52.397 37.609 28.262 1.00 41.84 153 A 1 ATOM 1142 C CB . LYS A 0 153 . 54.286 39.219 28.689 1.00 41.84 153 A 1 ATOM 1143 O O . LYS A 0 153 . 51.391 37.744 28.940 1.00 41.84 153 A 1 ATOM 1144 C CG . LYS A 0 153 . 55.608 39.627 28.012 1.00 41.84 153 A 1 ATOM 1145 C CD . LYS A 0 153 . 56.619 40.044 29.101 1.00 41.84 153 A 1 ATOM 1146 C CE . LYS A 0 153 . 57.998 40.426 28.543 1.00 41.84 153 A 1 ATOM 1147 N NZ . LYS A 0 153 . 58.984 40.652 29.638 1.00 41.84 153 A 1 ATOM 1148 N N . GLY A 0 154 . 52.830 36.355 28.077 1.00 39.24 154 A 1 ATOM 1149 C CA . GLY A 0 154 . 54.005 35.756 27.427 1.00 39.24 154 A 1 ATOM 1150 C C . GLY A 0 154 . 53.959 34.207 27.525 1.00 39.24 154 A 1 ATOM 1151 O O . GLY A 0 154 . 53.102 33.657 28.207 1.00 39.24 154 A 1 ATOM 1152 N N . ALA A 0 155 . 54.851 33.496 26.824 1.00 41.96 155 A 1 ATOM 1153 C CA . ALA A 0 155 . 54.729 32.053 26.532 1.00 41.96 155 A 1 ATOM 1154 C C . ALA A 0 155 . 55.322 31.063 27.566 1.00 41.96 155 A 1 ATOM 1155 C CB . ALA A 0 155 . 55.417 31.825 25.179 1.00 41.96 155 A 1 ATOM 1156 O O . ALA A 0 155 . 56.279 31.405 28.262 1.00 41.96 155 A 1 ATOM 1157 N N . ARG A 0 156 . 54.837 29.801 27.536 1.00 45.82 156 A 1 ATOM 1158 C CA . ARG A 0 156 . 55.525 28.487 27.755 1.00 45.82 156 A 1 ATOM 1159 C C . ARG A 0 156 . 54.468 27.350 27.681 1.00 45.82 156 A 1 ATOM 1160 C CB . ARG A 0 156 . 56.276 28.493 29.107 1.00 45.82 156 A 1 ATOM 1161 O O . ARG A 0 156 . 53.311 27.632 27.949 1.00 45.82 156 A 1 ATOM 1162 C CG . ARG A 0 156 . 57.760 28.882 28.923 1.00 45.82 156 A 1 ATOM 1163 C CD . ARG A 0 156 . 58.337 29.582 30.162 1.00 45.82 156 A 1 ATOM 1164 N NE . ARG A 0 156 . 59.735 30.017 29.941 1.00 45.82 156 A 1 ATOM 1165 N NH1 . ARG A 0 156 . 60.310 30.401 32.136 1.00 45.82 156 A 1 ATOM 1166 N NH2 . ARG A 0 156 . 61.814 30.753 30.532 1.00 45.82 156 A 1 ATOM 1167 C CZ . ARG A 0 156 . 60.608 30.387 30.866 1.00 45.82 156 A 1 ATOM 1168 N N . LYS A 0 157 . 54.742 26.083 27.316 1.00 44.41 157 A 1 ATOM 1169 C CA . LYS A 0 157 . 55.988 25.315 27.036 1.00 44.41 157 A 1 ATOM 1170 C C . LYS A 0 157 . 55.678 24.154 26.041 1.00 44.41 157 A 1 ATOM 1171 C CB . LYS A 0 157 . 56.471 24.727 28.383 1.00 44.41 157 A 1 ATOM 1172 O O . LYS A 0 157 . 54.512 23.817 25.884 1.00 44.41 157 A 1 ATOM 1173 C CG . LYS A 0 157 . 57.995 24.626 28.563 1.00 44.41 157 A 1 ATOM 1174 C CD . LYS A 0 157 . 58.297 24.125 29.989 1.00 44.41 157 A 1 ATOM 1175 C CE . LYS A 0 157 . 59.798 24.046 30.303 1.00 44.41 157 A 1 ATOM 1176 N NZ . LYS A 0 157 . 60.039 23.495 31.666 1.00 44.41 157 A 1 ATOM 1177 N N . SER A 0 158 . 56.673 23.517 25.400 1.00 39.75 158 A 1 ATOM 1178 C CA . SER A 0 158 . 56.467 22.420 24.410 1.00 39.75 158 A 1 ATOM 1179 C C . SER A 0 158 . 57.628 21.390 24.324 1.00 39.75 158 A 1 ATOM 1180 C CB . SER A 0 158 . 56.227 23.038 23.023 1.00 39.75 158 A 1 ATOM 1181 O O . SER A 0 158 . 58.735 21.720 24.759 1.00 39.75 158 A 1 ATOM 1182 O OG . SER A 0 158 . 57.333 23.828 22.621 1.00 39.75 158 A 1 ATOM 1183 N N . LYS A 0 159 . 57.349 20.178 23.767 1.00 43.35 159 A 1 ATOM 1184 C CA . LYS A 0 159 . 58.186 18.967 23.401 1.00 43.35 159 A 1 ATOM 1185 C C . LYS A 0 159 . 57.499 17.668 23.904 1.00 43.35 159 A 1 ATOM 1186 C CB . LYS A 0 159 . 59.608 19.008 24.006 1.00 43.35 159 A 1 ATOM 1187 O O . LYS A 0 159 . 56.860 17.764 24.943 1.00 43.35 159 A 1 ATOM 1188 C CG . LYS A 0 159 . 60.598 19.825 23.156 1.00 43.35 159 A 1 ATOM 1189 C CD . LYS A 0 159 . 61.938 20.016 23.883 1.00 43.35 159 A 1 ATOM 1190 C CE . LYS A 0 159 . 62.918 20.779 22.981 1.00 43.35 159 A 1 ATOM 1191 N NZ . LYS A 0 159 . 64.242 20.980 23.627 1.00 43.35 159 A 1 ATOM 1192 N N . LYS A 0 160 . 57.591 16.436 23.346 1.00 40.09 160 A 1 ATOM 1193 C CA . LYS A 0 160 . 58.003 15.755 22.060 1.00 40.09 160 A 1 ATOM 1194 C C . LYS A 0 160 . 57.132 14.441 21.992 1.00 40.09 160 A 1 ATOM 1195 C CB . LYS A 0 160 . 59.519 15.426 22.061 1.00 40.09 160 A 1 ATOM 1196 O O . LYS A 0 160 . 56.270 14.313 22.850 1.00 40.09 160 A 1 ATOM 1197 C CG . LYS A 0 160 . 60.206 15.686 20.701 1.00 40.09 160 A 1 ATOM 1198 C CD . LYS A 0 160 . 61.455 14.804 20.486 1.00 40.09 160 A 1 ATOM 1199 C CE . LYS A 0 160 . 62.164 15.151 19.165 1.00 40.09 160 A 1 ATOM 1200 N NZ . LYS A 0 160 . 63.314 14.248 18.885 1.00 40.09 160 A 1 ATOM 1201 N N . LYS A 0 161 . 57.218 13.392 21.146 1.00 40.13 161 A 1 ATOM 1202 C CA . LYS A 0 161 . 58.066 12.894 20.021 1.00 40.13 161 A 1 ATOM 1203 C C . LYS A 0 161 . 57.439 13.312 18.653 1.00 40.13 161 A 1 ATOM 1204 C CB . LYS A 0 161 . 58.249 11.378 20.260 1.00 40.13 161 A 1 ATOM 1205 O O . LYS A 0 161 . 56.931 14.425 18.646 1.00 40.13 161 A 1 ATOM 1206 C CG . LYS A 0 161 . 59.681 10.946 20.628 1.00 40.13 161 A 1 ATOM 1207 C CD . LYS A 0 161 . 59.819 9.411 20.560 1.00 40.13 161 A 1 ATOM 1208 C CE . LYS A 0 161 . 61.292 8.976 20.537 1.00 40.13 161 A 1 ATOM 1209 N NZ . LYS A 0 161 . 61.432 7.497 20.446 1.00 40.13 161 A 1 ATOM 1210 N N . GLN A 0 162 . 57.508 12.731 17.434 1.00 39.72 162 A 1 ATOM 1211 C CA . GLN A 0 162 . 58.006 11.522 16.698 1.00 39.72 162 A 1 ATOM 1212 C C . GLN A 0 162 . 57.178 10.201 16.669 1.00 39.72 162 A 1 ATOM 1213 C CB . GLN A 0 162 . 59.508 11.247 16.869 1.00 39.72 162 A 1 ATOM 1214 O O . GLN A 0 162 . 56.975 9.590 17.709 1.00 39.72 162 A 1 ATOM 1215 C CG . GLN A 0 162 . 60.392 12.463 16.567 1.00 39.72 162 A 1 ATOM 1216 C CD . GLN A 0 162 . 61.862 12.164 16.827 1.00 39.72 162 A 1 ATOM 1217 N NE2 . GLN A 0 162 . 62.726 12.301 15.848 1.00 39.72 162 A 1 ATOM 1218 O OE1 . GLN A 0 162 . 62.270 11.900 17.953 1.00 39.72 162 A 1 ATOM 1219 N N . GLY A 0 163 . 56.782 9.665 15.499 1.00 40.23 163 A 1 ATOM 1220 C CA . GLY A 0 163 . 56.911 10.216 14.132 1.00 40.23 163 A 1 ATOM 1221 C C . GLY A 0 163 . 56.370 9.321 12.993 1.00 40.23 163 A 1 ATOM 1222 O O . GLY A 0 163 . 56.008 8.184 13.251 1.00 40.23 163 A 1 ATOM 1223 N N . GLU A 0 164 . 56.369 9.895 11.777 1.00 40.78 164 A 1 ATOM 1224 C CA . GLU A 0 164 . 56.363 9.294 10.411 1.00 40.78 164 A 1 ATOM 1225 C C . GLU A 0 164 . 55.226 8.315 9.997 1.00 40.78 164 A 1 ATOM 1226 C CB . GLU A 0 164 . 57.801 8.837 10.087 1.00 40.78 164 A 1 ATOM 1227 O O . GLU A 0 164 . 54.987 7.307 10.642 1.00 40.78 164 A 1 ATOM 1228 C CG . GLU A 0 164 . 58.642 10.103 9.826 1.00 40.78 164 A 1 ATOM 1229 C CD . GLU A 0 164 . 60.105 9.812 9.497 1.00 40.78 164 A 1 ATOM 1230 O OE1 . GLU A 0 164 . 60.399 9.679 8.290 1.00 40.78 164 A 1 ATOM 1231 O OE2 . GLU A 0 164 . 60.909 9.822 10.459 1.00 40.78 164 A 1 ATOM 1232 N N . VAL A 0 165 . 54.343 8.658 9.034 1.00 41.21 165 A 1 ATOM 1233 C CA . VAL A 0 165 . 54.481 8.719 7.541 1.00 41.21 165 A 1 ATOM 1234 C C . VAL A 0 165 . 54.246 7.345 6.877 1.00 41.21 165 A 1 ATOM 1235 C CB . VAL A 0 165 . 55.794 9.385 7.037 1.00 41.21 165 A 1 ATOM 1236 O O . VAL A 0 165 . 54.981 6.420 7.180 1.00 41.21 165 A 1 ATOM 1237 C CG1 . VAL A 0 165 . 56.201 9.060 5.590 1.00 41.21 165 A 1 ATOM 1238 C CG2 . VAL A 0 165 . 55.713 10.916 7.134 1.00 41.21 165 A 1 ATOM 1239 N N . SER A 0 166 . 53.316 7.096 5.932 1.00 41.50 166 A 1 ATOM 1240 C CA . SER A 0 166 . 52.099 7.767 5.381 1.00 41.50 166 A 1 ATOM 1241 C C . SER A 0 166 . 51.238 6.642 4.685 1.00 41.50 166 A 1 ATOM 1242 C CB . SER A 0 166 . 52.493 8.927 4.452 1.00 41.50 166 A 1 ATOM 1243 O O . SER A 0 166 . 51.346 5.513 5.139 1.00 41.50 166 A 1 ATOM 1244 O OG . SER A 0 166 . 52.847 10.105 5.142 1.00 41.50 166 A 1 ATOM 1245 N N . LYS A 0 167 . 50.375 6.733 3.640 1.00 40.52 167 A 1 ATOM 1246 C CA . LYS A 0 167 . 49.958 7.773 2.663 1.00 40.52 167 A 1 ATOM 1247 C C . LYS A 0 167 . 48.653 7.392 1.894 1.00 40.52 167 A 1 ATOM 1248 C CB . LYS A 0 167 . 51.094 7.893 1.610 1.00 40.52 167 A 1 ATOM 1249 O O . LYS A 0 167 . 48.715 6.529 1.029 1.00 40.52 167 A 1 ATOM 1250 C CG . LYS A 0 167 . 50.952 9.100 0.671 1.00 40.52 167 A 1 ATOM 1251 C CD . LYS A 0 167 . 52.120 9.116 -0.326 1.00 40.52 167 A 1 ATOM 1252 C CE . LYS A 0 167 . 52.009 10.299 -1.292 1.00 40.52 167 A 1 ATOM 1253 N NZ . LYS A 0 167 . 53.126 10.300 -2.272 1.00 40.52 167 A 1 ATOM 1254 N N . ALA A 0 168 . 47.561 8.158 2.071 1.00 39.95 168 A 1 ATOM 1255 C CA . ALA A 0 168 . 46.327 8.173 1.237 1.00 39.95 168 A 1 ATOM 1256 C C . ALA A 0 168 . 45.443 6.880 1.237 1.00 39.95 168 A 1 ATOM 1257 C CB . ALA A 0 168 . 46.721 8.664 -0.169 1.00 39.95 168 A 1 ATOM 1258 O O . ALA A 0 168 . 45.933 5.810 1.562 1.00 39.95 168 A 1 ATOM 1259 N N . ALA A 0 169 . 44.133 6.894 0.923 1.00 38.94 169 A 1 ATOM 1260 C CA . ALA A 0 169 . 43.228 7.998 0.563 1.00 38.94 169 A 1 ATOM 1261 C C . ALA A 0 169 . 41.778 7.791 1.084 1.00 38.94 169 A 1 ATOM 1262 C CB . ALA A 0 169 . 43.160 8.131 -0.968 1.00 38.94 169 A 1 ATOM 1263 O O . ALA A 0 169 . 41.261 6.681 1.078 1.00 38.94 169 A 1 ATOM 1264 N N . SER A 0 170 . 41.139 8.903 1.458 1.00 34.49 170 A 1 ATOM 1265 C CA . SER A 0 170 . 39.690 9.192 1.532 1.00 34.49 170 A 1 ATOM 1266 C C . SER A 0 170 . 38.637 8.100 1.225 1.00 34.49 170 A 1 ATOM 1267 C CB . SER A 0 170 . 39.422 10.341 0.546 1.00 34.49 170 A 1 ATOM 1268 O O . SER A 0 170 . 38.391 7.786 0.059 1.00 34.49 170 A 1 ATOM 1269 O OG . SER A 0 170 . 39.841 9.967 -0.756 1.00 34.49 170 A 1 ATOM 1270 N N . ALA A 0 171 . 37.835 7.772 2.240 1.00 40.99 171 A 1 ATOM 1271 C CA . ALA A 0 171 . 36.380 7.982 2.224 1.00 40.99 171 A 1 ATOM 1272 C C . ALA A 0 171 . 35.909 8.153 3.682 1.00 40.99 171 A 1 ATOM 1273 C CB . ALA A 0 171 . 35.665 6.813 1.532 1.00 40.99 171 A 1 ATOM 1274 O O . ALA A 0 171 . 36.130 7.258 4.493 1.00 40.99 171 A 1 ATOM 1275 N N . ASP A 0 172 . 35.352 9.315 4.034 1.00 32.41 172 A 1 ATOM 1276 C CA . ASP A 0 172 . 34.864 9.587 5.397 1.00 32.41 172 A 1 ATOM 1277 C C . ASP A 0 172 . 33.394 9.148 5.554 1.00 32.41 172 A 1 ATOM 1278 C CB . ASP A 0 172 . 35.116 11.064 5.778 1.00 32.41 172 A 1 ATOM 1279 O O . ASP A 0 172 . 32.678 8.901 4.584 1.00 32.41 172 A 1 ATOM 1280 C CG . ASP A 0 172 . 35.127 11.385 7.291 1.00 32.41 172 A 1 ATOM 1281 O OD1 . ASP A 0 172 . 34.812 10.498 8.123 1.00 32.41 172 A 1 ATOM 1282 O OD2 . ASP A 0 172 . 35.494 12.537 7.604 1.00 32.41 172 A 1 ATOM 1283 N N . SER A 0 173 . 33.003 9.022 6.812 1.00 32.73 173 A 1 ATOM 1284 C CA . SER A 0 173 . 31.744 8.568 7.387 1.00 32.73 173 A 1 ATOM 1285 C C . SER A 0 173 . 30.527 9.483 7.128 1.00 32.73 173 A 1 ATOM 1286 C CB . SER A 0 173 . 32.031 8.432 8.894 1.00 32.73 173 A 1 ATOM 1287 O O . SER A 0 173 . 30.587 10.469 6.397 1.00 32.73 173 A 1 ATOM 1288 O OG . SER A 0 173 . 32.385 9.677 9.477 1.00 32.73 173 A 1 ATOM 1289 N N . THR A 0 174 . 29.412 9.162 7.800 1.00 31.45 174 A 1 ATOM 1290 C CA . THR A 0 174 . 28.121 9.885 7.853 1.00 31.45 174 A 1 ATOM 1291 C C . THR A 0 174 . 27.149 9.680 6.681 1.00 31.45 174 A 1 ATOM 1292 C CB . THR A 0 174 . 28.233 11.367 8.291 1.00 31.45 174 A 1 ATOM 1293 O O . THR A 0 174 . 26.912 10.569 5.870 1.00 31.45 174 A 1 ATOM 1294 C CG2 . THR A 0 174 . 29.023 11.533 9.589 1.00 31.45 174 A 1 ATOM 1295 O OG1 . THR A 0 174 . 28.835 12.212 7.343 1.00 31.45 174 A 1 ATOM 1296 N N . THR A 0 175 . 26.468 8.523 6.656 1.00 34.87 175 A 1 ATOM 1297 C CA . THR A 0 175 . 25.030 8.449 6.279 1.00 34.87 175 A 1 ATOM 1298 C C . THR A 0 175 . 24.318 7.169 6.763 1.00 34.87 175 A 1 ATOM 1299 C CB . THR A 0 175 . 24.705 8.759 4.786 1.00 34.87 175 A 1 ATOM 1300 O O . THR A 0 175 . 23.452 6.633 6.077 1.00 34.87 175 A 1 ATOM 1301 C CG2 . THR A 0 175 . 23.858 10.032 4.688 1.00 34.87 175 A 1 ATOM 1302 O OG1 . THR A 0 175 . 25.841 8.979 3.989 1.00 34.87 175 A 1 ATOM 1303 N N . GLU A 0 176 . 24.599 6.695 7.986 1.00 30.10 176 A 1 ATOM 1304 C CA . GLU A 0 176 . 23.674 5.771 8.674 1.00 30.10 176 A 1 ATOM 1305 C C . GLU A 0 176 . 22.440 6.541 9.172 1.00 30.10 176 A 1 ATOM 1306 C CB . GLU A 0 176 . 24.356 4.963 9.792 1.00 30.10 176 A 1 ATOM 1307 O O . GLU A 0 176 . 22.281 6.846 10.351 1.00 30.10 176 A 1 ATOM 1308 C CG . GLU A 0 176 . 25.281 3.878 9.221 1.00 30.10 176 A 1 ATOM 1309 C CD . GLU A 0 176 . 25.649 2.803 10.257 1.00 30.10 176 A 1 ATOM 1310 O OE1 . GLU A 0 176 . 25.873 1.651 9.823 1.00 30.10 176 A 1 ATOM 1311 O OE2 . GLU A 0 176 . 25.730 3.144 11.458 1.00 30.10 176 A 1 ATOM 1312 N N . GLY A 0 177 . 21.573 6.912 8.229 1.00 29.31 177 A 1 ATOM 1313 C CA . GLY A 0 177 . 20.243 7.430 8.512 1.00 29.31 177 A 1 ATOM 1314 C C . GLY A 0 177 . 19.256 6.277 8.630 1.00 29.31 177 A 1 ATOM 1315 O O . GLY A 0 177 . 18.725 5.820 7.620 1.00 29.31 177 A 1 ATOM 1316 N N . THR A 0 178 . 18.980 5.817 9.851 1.00 27.94 178 A 1 ATOM 1317 C CA . THR A 0 178 . 17.794 4.985 10.105 1.00 27.94 178 A 1 ATOM 1318 C C . THR A 0 178 . 16.538 5.748 9.663 1.00 27.94 178 A 1 ATOM 1319 C CB . THR A 0 178 . 17.647 4.627 11.591 1.00 27.94 178 A 1 ATOM 1320 O O . THR A 0 178 . 16.402 6.915 10.046 1.00 27.94 178 A 1 ATOM 1321 C CG2 . THR A 0 178 . 18.575 3.484 11.993 1.00 27.94 178 A 1 ATOM 1322 O OG1 . THR A 0 178 . 17.955 5.739 12.401 1.00 27.94 178 A 1 ATOM 1323 N N . PRO A 0 179 . 15.613 5.138 8.896 1.00 34.29 179 A 1 ATOM 1324 C CA . PRO A 0 179 . 14.396 5.804 8.438 1.00 34.29 179 A 1 ATOM 1325 C C . PRO A 0 179 . 13.414 5.986 9.604 1.00 34.29 179 A 1 ATOM 1326 C CB . PRO A 0 179 . 13.858 4.924 7.302 1.00 34.29 179 A 1 ATOM 1327 O O . PRO A 0 179 . 12.551 5.146 9.850 1.00 34.29 179 A 1 ATOM 1328 C CG . PRO A 0 179 . 14.335 3.524 7.687 1.00 34.29 179 A 1 ATOM 1329 C CD . PRO A 0 179 . 15.689 3.791 8.345 1.00 34.29 179 A 1 ATOM 1330 N N . ALA A 0 180 . 13.579 7.079 10.348 1.00 35.59 180 A 1 ATOM 1331 C CA . ALA A 0 180 . 12.710 7.441 11.461 1.00 35.59 180 A 1 ATOM 1332 C C . ALA A 0 180 . 11.290 7.765 10.962 1.00 35.59 180 A 1 ATOM 1333 C CB . ALA A 0 180 . 13.345 8.612 12.223 1.00 35.59 180 A 1 ATOM 1334 O O . ALA A 0 180 . 11.115 8.590 10.068 1.00 35.59 180 A 1 ATOM 1335 N N . ASP A 0 181 . 10.297 7.093 11.547 1.00 53.65 181 A 1 ATOM 1336 C CA . ASP A 0 181 . 8.854 7.333 11.416 1.00 53.65 181 A 1 ATOM 1337 C C . ASP A 0 181 . 8.290 7.498 9.990 1.00 53.65 181 A 1 ATOM 1338 C CB . ASP A 0 181 . 8.391 8.349 12.473 1.00 53.65 181 A 1 ATOM 1339 O O . ASP A 0 181 . 7.336 8.230 9.737 1.00 53.65 181 A 1 ATOM 1340 C CG . ASP A 0 181 . 8.620 7.834 13.907 1.00 53.65 181 A 1 ATOM 1341 O OD1 . ASP A 0 181 . 8.871 6.615 14.079 1.00 53.65 181 A 1 ATOM 1342 O OD2 . ASP A 0 181 . 8.544 8.664 14.839 1.00 53.65 181 A 1 ATOM 1343 N N . GLY A 0 182 . 8.795 6.673 9.071 1.00 64.20 182 A 1 ATOM 1344 C CA . GLY A 0 182 . 7.956 5.570 8.581 1.00 64.20 182 A 1 ATOM 1345 C C . GLY A 0 182 . 6.652 5.902 7.842 1.00 64.20 182 A 1 ATOM 1346 O O . GLY A 0 182 . 5.731 5.092 7.892 1.00 64.20 182 A 1 ATOM 1347 N N . PHE A 0 183 . 6.559 7.034 7.142 1.00 83.19 183 A 1 ATOM 1348 C CA . PHE A 0 183 . 5.493 7.300 6.169 1.00 83.19 183 A 1 ATOM 1349 C C . PHE A 0 183 . 6.078 7.843 4.862 1.00 83.19 183 A 1 ATOM 1350 C CB . PHE A 0 183 . 4.448 8.255 6.769 1.00 83.19 183 A 1 ATOM 1351 O O . PHE A 0 183 . 6.795 8.843 4.849 1.00 83.19 183 A 1 ATOM 1352 C CG . PHE A 0 183 . 3.297 8.589 5.832 1.00 83.19 183 A 1 ATOM 1353 C CD1 . PHE A 0 183 . 3.340 9.755 5.043 1.00 83.19 183 A 1 ATOM 1354 C CD2 . PHE A 0 183 . 2.180 7.736 5.748 1.00 83.19 183 A 1 ATOM 1355 C CE1 . PHE A 0 183 . 2.274 10.069 4.181 1.00 83.19 183 A 1 ATOM 1356 C CE2 . PHE A 0 183 . 1.117 8.047 4.880 1.00 83.19 183 A 1 ATOM 1357 C CZ . PHE A 0 183 . 1.161 9.214 4.098 1.00 83.19 183 A 1 ATOM 1358 N N . THR A 0 184 . 5.783 7.194 3.736 1.00 87.66 184 A 1 ATOM 1359 C CA . THR A 0 184 . 6.195 7.661 2.403 1.00 87.66 184 A 1 ATOM 1360 C C . THR A 0 184 . 5.101 7.373 1.383 1.00 87.66 184 A 1 ATOM 1361 C CB . THR A 0 184 . 7.520 7.004 1.984 1.00 87.66 184 A 1 ATOM 1362 O O . THR A 0 184 . 4.689 6.225 1.221 1.00 87.66 184 A 1 ATOM 1363 C CG2 . THR A 0 184 . 8.024 7.481 0.623 1.00 87.66 184 A 1 ATOM 1364 O OG1 . THR A 0 184 . 8.522 7.348 2.913 1.00 87.66 184 A 1 ATOM 1365 N N . VAL A 0 185 . 4.639 8.409 0.677 1.00 90.39 185 A 1 ATOM 1366 C CA . VAL A 0 185 . 3.741 8.261 -0.478 1.00 90.39 185 A 1 ATOM 1367 C C . VAL A 0 185 . 4.570 7.827 -1.685 1.00 90.39 185 A 1 ATOM 1368 C CB . VAL A 0 185 . 2.958 9.557 -0.777 1.00 90.39 185 A 1 ATOM 1369 O O . VAL A 0 185 . 5.579 8.448 -1.994 1.00 90.39 185 A 1 ATOM 1370 C CG1 . VAL A 0 185 . 1.952 9.346 -1.918 1.00 90.39 185 A 1 ATOM 1371 C CG2 . VAL A 0 185 . 2.172 10.058 0.445 1.00 90.39 185 A 1 ATOM 1372 N N . LEU A 0 186 . 4.147 6.755 -2.355 1.00 91.54 186 A 1 ATOM 1373 C CA . LEU A 0 186 . 4.828 6.176 -3.519 1.00 91.54 186 A 1 ATOM 1374 C C . LEU A 0 186 . 4.105 6.458 -4.843 1.00 91.54 186 A 1 ATOM 1375 C CB . LEU A 0 186 . 4.977 4.659 -3.306 1.00 91.54 186 A 1 ATOM 1376 O O . LEU A 0 186 . 4.711 6.366 -5.907 1.00 91.54 186 A 1 ATOM 1377 C CG . LEU A 0 186 . 5.812 4.239 -2.082 1.00 91.54 186 A 1 ATOM 1378 C CD1 . LEU A 0 186 . 5.913 2.716 -2.075 1.00 91.54 186 A 1 ATOM 1379 C CD2 . LEU A 0 186 . 7.237 4.793 -2.115 1.00 91.54 186 A 1 ATOM 1380 N N . SER A 0 187 . 2.807 6.763 -4.794 1.00 92.10 187 A 1 ATOM 1381 C CA . SER A 0 187 . 2.005 7.178 -5.950 1.00 92.10 187 A 1 ATOM 1382 C C . SER A 0 187 . 0.694 7.807 -5.481 1.00 92.10 187 A 1 ATOM 1383 C CB . SER A 0 187 . 1.692 5.964 -6.829 1.00 92.10 187 A 1 ATOM 1384 O O . SER A 0 187 . 0.141 7.389 -4.462 1.00 92.10 187 A 1 ATOM 1385 O OG . SER A 0 187 . 0.939 6.332 -7.968 1.00 92.10 187 A 1 ATOM 1386 N N . THR A 0 188 . 0.175 8.780 -6.234 1.00 94.44 188 A 1 ATOM 1387 C CA . THR A 0 188 . -1.153 9.375 -6.023 1.00 94.44 188 A 1 ATOM 1388 C C . THR A 0 188 . -1.949 9.343 -7.325 1.00 94.44 188 A 1 ATOM 1389 C CB . THR A 0 188 . -1.045 10.829 -5.532 1.00 94.44 188 A 1 ATOM 1390 O O . THR A 0 188 . -1.492 9.879 -8.324 1.00 94.44 188 A 1 ATOM 1391 C CG2 . THR A 0 188 . -2.409 11.481 -5.282 1.00 94.44 188 A 1 ATOM 1392 O OG1 . THR A 0 188 . -0.348 10.879 -4.307 1.00 94.44 188 A 1 ATOM 1393 N N . LYS A 0 189 . -3.175 8.810 -7.304 1.00 92.11 189 A 1 ATOM 1394 C CA . LYS A 0 189 . -4.172 9.006 -8.369 1.00 92.11 189 A 1 ATOM 1395 C C . LYS A 0 189 . -5.309 9.851 -7.807 1.00 92.11 189 A 1 ATOM 1396 C CB . LYS A 0 189 . -4.647 7.646 -8.914 1.00 92.11 189 A 1 ATOM 1397 O O . LYS A 0 189 . -5.943 9.461 -6.829 1.00 92.11 189 A 1 ATOM 1398 C CG . LYS A 0 189 . -5.734 7.714 -10.004 1.00 92.11 189 A 1 ATOM 1399 C CD . LYS A 0 189 . -5.283 8.307 -11.352 1.00 92.11 189 A 1 ATOM 1400 C CE . LYS A 0 189 . -6.447 8.168 -12.344 1.00 92.11 189 A 1 ATOM 1401 N NZ . LYS A 0 189 . -6.117 8.597 -13.725 1.00 92.11 189 A 1 ATOM 1402 N N . SER A 0 190 . -5.572 11.006 -8.411 1.00 92.65 190 A 1 ATOM 1403 C CA . SER A 0 190 . -6.768 11.797 -8.091 1.00 92.65 190 A 1 ATOM 1404 C C . SER A 0 190 . -7.917 11.337 -8.984 1.00 92.65 190 A 1 ATOM 1405 C CB . SER A 0 190 . -6.511 13.297 -8.255 1.00 92.65 190 A 1 ATOM 1406 O O . SER A 0 190 . -7.763 11.321 -10.201 1.00 92.65 190 A 1 ATOM 1407 O OG . SER A 0 190 . -5.445 13.712 -7.413 1.00 92.65 190 A 1 ATOM 1408 N N . LEU A 0 191 . -9.044 10.954 -8.386 1.00 90.72 191 A 1 ATOM 1409 C CA . LEU A 0 191 . -10.264 10.587 -9.108 1.00 90.72 191 A 1 ATOM 1410 C C . LEU A 0 191 . -11.045 11.837 -9.526 1.00 90.72 191 A 1 ATOM 1411 C CB . LEU A 0 191 . -11.138 9.663 -8.241 1.00 90.72 191 A 1 ATOM 1412 O O . LEU A 0 191 . -10.955 12.883 -8.878 1.00 90.72 191 A 1 ATOM 1413 C CG . LEU A 0 191 . -10.464 8.351 -7.803 1.00 90.72 191 A 1 ATOM 1414 C CD1 . LEU A 0 191 . -11.453 7.541 -6.964 1.00 90.72 191 A 1 ATOM 1415 C CD2 . LEU A 0 191 . -10.013 7.490 -8.984 1.00 90.72 191 A 1 ATOM 1416 N N . PHE A 0 192 . -11.871 11.722 -10.565 1.00 83.87 192 A 1 ATOM 1417 C CA . PHE A 0 192 . -12.629 12.843 -11.135 1.00 83.87 192 A 1 ATOM 1418 C C . PHE A 0 192 . -13.578 13.572 -10.155 1.00 83.87 192 A 1 ATOM 1419 C CB . PHE A 0 192 . -13.384 12.351 -12.379 1.00 83.87 192 A 1 ATOM 1420 O O . PHE A 0 192 . -13.898 14.738 -10.385 1.00 83.87 192 A 1 ATOM 1421 C CG . PHE A 0 192 . -14.652 11.568 -12.085 1.00 83.87 192 A 1 ATOM 1422 C CD1 . PHE A 0 192 . -14.587 10.207 -11.727 1.00 83.87 192 A 1 ATOM 1423 C CD2 . PHE A 0 192 . -15.903 12.209 -12.166 1.00 83.87 192 A 1 ATOM 1424 C CE1 . PHE A 0 192 . -15.766 9.500 -11.437 1.00 83.87 192 A 1 ATOM 1425 C CE2 . PHE A 0 192 . -17.084 11.495 -11.899 1.00 83.87 192 A 1 ATOM 1426 C CZ . PHE A 0 192 . -17.015 10.144 -11.524 1.00 83.87 192 A 1 ATOM 1427 N N . LEU A 0 193 . -13.999 12.928 -9.056 1.00 88.17 193 A 1 ATOM 1428 C CA . LEU A 0 193 . -14.810 13.525 -7.975 1.00 88.17 193 A 1 ATOM 1429 C C . LEU A 0 193 . -13.975 14.144 -6.830 1.00 88.17 193 A 1 ATOM 1430 C CB . LEU A 0 193 . -15.836 12.492 -7.464 1.00 88.17 193 A 1 ATOM 1431 O O . LEU A 0 193 . -14.529 14.627 -5.841 1.00 88.17 193 A 1 ATOM 1432 C CG . LEU A 0 193 . -16.929 12.121 -8.475 1.00 88.17 193 A 1 ATOM 1433 C CD1 . LEU A 0 193 . -17.779 10.982 -7.921 1.00 88.17 193 A 1 ATOM 1434 C CD2 . LEU A 0 193 . -17.859 13.290 -8.811 1.00 88.17 193 A 1 ATOM 1435 N N . GLY A 0 194 . -12.646 14.180 -6.966 1.00 89.10 194 A 1 ATOM 1436 C CA . GLY A 0 194 . -11.732 14.884 -6.062 1.00 89.10 194 A 1 ATOM 1437 C C . GLY A 0 194 . -11.175 14.058 -4.898 1.00 89.10 194 A 1 ATOM 1438 O O . GLY A 0 194 . -10.448 14.609 -4.072 1.00 89.10 194 A 1 ATOM 1439 N N . GLN A 0 195 . -11.475 12.759 -4.810 1.00 94.22 195 A 1 ATOM 1440 C CA . GLN A 0 195 . -10.805 11.853 -3.873 1.00 94.22 195 A 1 ATOM 1441 C C . GLN A 0 195 . -9.398 11.502 -4.373 1.00 94.22 195 A 1 ATOM 1442 C CB . GLN A 0 195 . -11.605 10.561 -3.622 1.00 94.22 195 A 1 ATOM 1443 O O . GLN A 0 195 . -9.196 11.227 -5.555 1.00 94.22 195 A 1 ATOM 1444 C CG . GLN A 0 195 . -13.033 10.780 -3.093 1.00 94.22 195 A 1 ATOM 1445 C CD . GLN A 0 195 . -14.068 11.054 -4.181 1.00 94.22 195 A 1 ATOM 1446 N NE2 . GLN A 0 195 . -15.332 11.135 -3.830 1.00 94.22 195 A 1 ATOM 1447 O OE1 . GLN A 0 195 . -13.765 11.214 -5.352 1.00 94.22 195 A 1 ATOM 1448 N N . LYS A 0 196 . -8.425 11.457 -3.461 1.00 95.94 196 A 1 ATOM 1449 C CA . LYS A 0 196 . -7.060 10.990 -3.723 1.00 95.94 196 A 1 ATOM 1450 C C . LYS A 0 196 . -6.906 9.542 -3.276 1.00 95.94 196 A 1 ATOM 1451 C CB . LYS A 0 196 . -6.045 11.900 -3.015 1.00 95.94 196 A 1 ATOM 1452 O O . LYS A 0 196 . -7.110 9.233 -2.107 1.00 95.94 196 A 1 ATOM 1453 C CG . LYS A 0 196 . -6.065 13.324 -3.588 1.00 95.94 196 A 1 ATOM 1454 C CD . LYS A 0 196 . -4.924 14.166 -3.006 1.00 95.94 196 A 1 ATOM 1455 C CE . LYS A 0 196 . -4.915 15.546 -3.672 1.00 95.94 196 A 1 ATOM 1456 N NZ . LYS A 0 196 . -3.701 16.321 -3.309 1.00 95.94 196 A 1 ATOM 1457 N N . LEU A 0 197 . -6.501 8.668 -4.186 1.00 97.07 197 A 1 ATOM 1458 C CA . LEU A 0 197 . -5.993 7.338 -3.866 1.00 97.07 197 A 1 ATOM 1459 C C . LEU A 0 197 . -4.471 7.438 -3.740 1.00 97.07 197 A 1 ATOM 1460 C CB . LEU A 0 197 . -6.396 6.342 -4.964 1.00 97.07 197 A 1 ATOM 1461 O O . LEU A 0 197 . -3.828 7.939 -4.663 1.00 97.07 197 A 1 ATOM 1462 C CG . LEU A 0 197 . -7.886 6.315 -5.351 1.00 97.07 197 A 1 ATOM 1463 C CD1 . LEU A 0 197 . -8.108 5.154 -6.315 1.00 97.07 197 A 1 ATOM 1464 C CD2 . LEU A 0 197 . -8.832 6.135 -4.168 1.00 97.07 197 A 1 ATOM 1465 N N . GLN A 0 198 . -3.888 6.991 -2.629 1.00 96.79 198 A 1 ATOM 1466 C CA . GLN A 0 198 . -2.445 7.085 -2.385 1.00 96.79 198 A 1 ATOM 1467 C C . GLN A 0 198 . -1.858 5.731 -1.994 1.00 96.79 198 A 1 ATOM 1468 C CB . GLN A 0 198 . -2.139 8.156 -1.321 1.00 96.79 198 A 1 ATOM 1469 O O . GLN A 0 198 . -2.234 5.169 -0.969 1.00 96.79 198 A 1 ATOM 1470 C CG . GLN A 0 198 . -2.532 9.560 -1.805 1.00 96.79 198 A 1 ATOM 1471 C CD . GLN A 0 198 . -1.878 10.678 -0.998 1.00 96.79 198 A 1 ATOM 1472 N NE2 . GLN A 0 198 . -1.156 11.573 -1.633 1.00 96.79 198 A 1 ATOM 1473 O OE1 . GLN A 0 198 . -2.011 10.790 0.207 1.00 96.79 198 A 1 ATOM 1474 N N . VAL A 0 199 . -0.902 5.223 -2.776 1.00 96.33 199 A 1 ATOM 1475 C CA . VAL A 0 199 . -0.063 4.095 -2.342 1.00 96.33 199 A 1 ATOM 1476 C C . VAL A 0 199 . 0.967 4.637 -1.366 1.00 96.33 199 A 1 ATOM 1477 C CB . VAL A 0 199 . 0.640 3.371 -3.507 1.00 96.33 199 A 1 ATOM 1478 O O . VAL A 0 199 . 1.676 5.589 -1.697 1.00 96.33 199 A 1 ATOM 1479 C CG1 . VAL A 0 199 . 1.429 2.161 -2.990 1.00 96.33 199 A 1 ATOM 1480 C CG2 . VAL A 0 199 . -0.369 2.869 -4.540 1.00 96.33 199 A 1 ATOM 1481 N N . VAL A 0 200 . 1.062 4.042 -0.179 1.00 94.79 200 A 1 ATOM 1482 C CA . VAL A 0 200 . 2.008 4.457 0.860 1.00 94.79 200 A 1 ATOM 1483 C C . VAL A 0 200 . 2.758 3.256 1.426 1.00 94.79 200 A 1 ATOM 1484 C CB . VAL A 0 200 . 1.342 5.296 1.974 1.00 94.79 200 A 1 ATOM 1485 O O . VAL A 0 200 . 2.185 2.184 1.622 1.00 94.79 200 A 1 ATOM 1486 C CG1 . VAL A 0 200 . 0.555 6.482 1.401 1.00 94.79 200 A 1 ATOM 1487 C CG2 . VAL A 0 200 . 0.377 4.504 2.859 1.00 94.79 200 A 1 ATOM 1488 N N . GLN A 0 201 . 4.039 3.451 1.719 1.00 90.41 201 A 1 ATOM 1489 C CA . GLN A 0 201 . 4.833 2.516 2.507 1.00 90.41 201 A 1 ATOM 1490 C C . GLN A 0 201 . 4.945 3.084 3.922 1.00 90.41 201 A 1 ATOM 1491 C CB . GLN A 0 201 . 6.173 2.268 1.806 1.00 90.41 201 A 1 ATOM 1492 O O . GLN A 0 201 . 5.542 4.142 4.132 1.00 90.41 201 A 1 ATOM 1493 C CG . GLN A 0 201 . 6.948 1.094 2.419 1.00 90.41 201 A 1 ATOM 1494 C CD . GLN A 0 201 . 8.159 0.693 1.576 1.00 90.41 201 A 1 ATOM 1495 N NE2 . GLN A 0 201 . 8.546 -0.564 1.578 1.00 90.41 201 A 1 ATOM 1496 O OE1 . GLN A 0 201 . 8.783 1.484 0.887 1.00 90.41 201 A 1 ATOM 1497 N N . ALA A 0 202 . 4.281 2.421 4.867 1.00 88.15 202 A 1 ATOM 1498 C CA . ALA A 0 202 . 4.161 2.846 6.257 1.00 88.15 202 A 1 ATOM 1499 C C . ALA A 0 202 . 3.767 1.668 7.158 1.00 88.15 202 A 1 ATOM 1500 C CB . ALA A 0 202 . 3.096 3.953 6.345 1.00 88.15 202 A 1 ATOM 1501 O O . ALA A 0 202 . 3.280 0.650 6.668 1.00 88.15 202 A 1 ATOM 1502 N N . ASP A 0 203 . 3.902 1.826 8.475 1.00 91.20 203 A 1 ATOM 1503 C CA . ASP A 0 203 . 3.155 0.998 9.424 1.00 91.20 203 A 1 ATOM 1504 C C . ASP A 0 203 . 1.677 1.452 9.420 1.00 91.20 203 A 1 ATOM 1505 C CB . ASP A 0 203 . 3.842 1.044 10.805 1.00 91.20 203 A 1 ATOM 1506 O O . ASP A 0 203 . 1.355 2.619 9.657 1.00 91.20 203 A 1 ATOM 1507 C CG . ASP A 0 203 . 3.108 0.288 11.921 1.00 91.20 203 A 1 ATOM 1508 O OD1 . ASP A 0 203 . 1.996 -0.222 11.658 1.00 91.20 203 A 1 ATOM 1509 O OD2 . ASP A 0 203 . 3.659 0.222 13.043 1.00 91.20 203 A 1 ATOM 1510 N N . ILE A 0 204 . 0.755 0.527 9.137 1.00 92.73 204 A 1 ATOM 1511 C CA . ILE A 0 204 . -0.687 0.812 9.092 1.00 92.73 204 A 1 ATOM 1512 C C . ILE A 0 204 . -1.268 1.191 10.467 1.00 92.73 204 A 1 ATOM 1513 C CB . ILE A 0 204 . -1.441 -0.359 8.421 1.00 92.73 204 A 1 ATOM 1514 O O . ILE A 0 204 . -2.317 1.824 10.533 1.00 92.73 204 A 1 ATOM 1515 C CG1 . ILE A 0 204 . -2.871 0.080 8.047 1.00 92.73 204 A 1 ATOM 1516 C CG2 . ILE A 0 204 . -1.446 -1.625 9.301 1.00 92.73 204 A 1 ATOM 1517 C CD1 . ILE A 0 204 . -3.619 -0.878 7.117 1.00 92.73 204 A 1 ATOM 1518 N N . ALA A 0 205 . -0.585 0.862 11.565 1.00 93.58 205 A 1 ATOM 1519 C CA . ALA A 0 205 . -0.947 1.298 12.908 1.00 93.58 205 A 1 ATOM 1520 C C . ALA A 0 205 . -0.349 2.671 13.287 1.00 93.58 205 A 1 ATOM 1521 C CB . ALA A 0 205 . -0.543 0.193 13.888 1.00 93.58 205 A 1 ATOM 1522 O O . ALA A 0 205 . -0.723 3.229 14.319 1.00 93.58 205 A 1 ATOM 1523 N N . SER A 0 206 . 0.561 3.244 12.484 1.00 91.69 206 A 1 ATOM 1524 C CA . SER A 0 206 . 1.129 4.583 12.719 1.00 91.69 206 A 1 ATOM 1525 C C . SER A 0 206 . 0.574 5.680 11.803 1.00 91.69 206 A 1 ATOM 1526 C CB . SER A 0 206 . 2.662 4.550 12.666 1.00 91.69 206 A 1 ATOM 1527 O O . SER A 0 206 . 0.919 6.843 11.995 1.00 91.69 206 A 1 ATOM 1528 O OG . SER A 0 206 . 3.149 4.456 11.347 1.00 91.69 206 A 1 ATOM 1529 N N . ILE A 0 207 . -0.255 5.338 10.812 1.00 91.17 207 A 1 ATOM 1530 C CA . ILE A 0 207 . -0.784 6.290 9.825 1.00 91.17 207 A 1 ATOM 1531 C C . ILE A 0 207 . -1.823 7.256 10.428 1.00 91.17 207 A 1 ATOM 1532 C CB . ILE A 0 207 . -1.303 5.525 8.584 1.00 91.17 207 A 1 ATOM 1533 O O . ILE A 0 207 . -2.753 6.837 11.119 1.00 91.17 207 A 1 ATOM 1534 C CG1 . ILE A 0 207 . -1.511 6.484 7.393 1.00 91.17 207 A 1 ATOM 1535 C CG2 . ILE A 0 207 . -2.585 4.721 8.872 1.00 91.17 207 A 1 ATOM 1536 C CD1 . ILE A 0 207 . -1.786 5.756 6.072 1.00 91.17 207 A 1 ATOM 1537 N N . ASP A 0 208 . -1.703 8.551 10.116 1.00 90.29 208 A 1 ATOM 1538 C CA . ASP A 0 208 . -2.711 9.574 10.442 1.00 90.29 208 A 1 ATOM 1539 C C . ASP A 0 208 . -3.890 9.493 9.453 1.00 90.29 208 A 1 ATOM 1540 C CB . ASP A 0 208 . -2.063 10.970 10.514 1.00 90.29 208 A 1 ATOM 1541 O O . ASP A 0 208 . -3.983 10.216 8.459 1.00 90.29 208 A 1 ATOM 1542 C CG . ASP A 0 208 . -3.026 12.066 11.007 1.00 90.29 208 A 1 ATOM 1543 O OD1 . ASP A 0 208 . -4.065 11.723 11.620 1.00 90.29 208 A 1 ATOM 1544 O OD2 . ASP A 0 208 . -2.705 13.258 10.798 1.00 90.29 208 A 1 ATOM 1545 N N . SER A 0 209 . -4.767 8.518 9.692 1.00 94.97 209 A 1 ATOM 1546 C CA . SER A 0 209 . -5.975 8.265 8.908 1.00 94.97 209 A 1 ATOM 1547 C C . SER A 0 209 . -7.180 8.171 9.836 1.00 94.97 209 A 1 ATOM 1548 C CB . SER A 0 209 . -5.802 6.986 8.089 1.00 94.97 209 A 1 ATOM 1549 O O . SER A 0 209 . -7.133 7.460 10.835 1.00 94.97 209 A 1 ATOM 1550 O OG . SER A 0 209 . -6.940 6.743 7.284 1.00 94.97 209 A 1 ATOM 1551 N N . ASP A 0 210 . -8.281 8.850 9.505 1.00 98.18 210 A 1 ATOM 1552 C CA . ASP A 0 210 . -9.494 8.867 10.330 1.00 98.18 210 A 1 ATOM 1553 C C . ASP A 0 210 . -10.015 7.442 10.624 1.00 98.18 210 A 1 ATOM 1554 C CB . ASP A 0 210 . -10.590 9.676 9.618 1.00 98.18 210 A 1 ATOM 1555 O O . ASP A 0 210 . -10.457 7.168 11.743 1.00 98.18 210 A 1 ATOM 1556 C CG . ASP A 0 210 . -10.553 11.197 9.757 1.00 98.18 210 A 1 ATOM 1557 O OD1 . ASP A 0 210 . -10.001 11.712 10.751 1.00 98.18 210 A 1 ATOM 1558 O OD2 . ASP A 0 210 . -11.195 11.873 8.921 1.00 98.18 210 A 1 ATOM 1559 N N . ALA A 0 211 . -9.916 6.532 9.648 1.00 98.47 211 A 1 ATOM 1560 C CA . ALA A 0 211 . -10.091 5.093 9.837 1.00 98.47 211 A 1 ATOM 1561 C C . ALA A 0 211 . -8.908 4.264 9.311 1.00 98.47 211 A 1 ATOM 1562 C CB . ALA A 0 211 . -11.403 4.638 9.187 1.00 98.47 211 A 1 ATOM 1563 O O . ALA A 0 211 . -8.275 4.611 8.309 1.00 98.47 211 A 1 ATOM 1564 N N . VAL A 0 212 . -8.687 3.107 9.936 1.00 98.28 212 A 1 ATOM 1565 C CA . VAL A 0 212 . -7.834 2.013 9.440 1.00 98.28 212 A 1 ATOM 1566 C C . VAL A 0 212 . -8.683 0.756 9.250 1.00 98.28 212 A 1 ATOM 1567 C CB . VAL A 0 212 . -6.654 1.764 10.400 1.00 98.28 212 A 1 ATOM 1568 O O . VAL A 0 212 . -9.536 0.451 10.082 1.00 98.28 212 A 1 ATOM 1569 C CG1 . VAL A 0 212 . -5.936 0.442 10.110 1.00 98.28 212 A 1 ATOM 1570 C CG2 . VAL A 0 212 . -5.618 2.889 10.288 1.00 98.28 212 A 1 ATOM 1571 N N . VAL A 0 213 . -8.465 0.015 8.163 1.00 98.54 213 A 1 ATOM 1572 C CA . VAL A 0 213 . -9.183 -1.232 7.868 1.00 98.54 213 A 1 ATOM 1573 C C . VAL A 0 213 . -8.392 -2.439 8.376 1.00 98.54 213 A 1 ATOM 1574 C CB . VAL A 0 213 . -9.525 -1.353 6.371 1.00 98.54 213 A 1 ATOM 1575 O O . VAL A 0 213 . -7.209 -2.591 8.075 1.00 98.54 213 A 1 ATOM 1576 C CG1 . VAL A 0 213 . -10.377 -2.596 6.091 1.00 98.54 213 A 1 ATOM 1577 C CG2 . VAL A 0 213 . -10.327 -0.139 5.881 1.00 98.54 213 A 1 ATOM 1578 N N . HIS A 0 214 . -9.059 -3.325 9.116 1.00 97.99 214 A 1 ATOM 1579 C CA . HIS A 0 214 . -8.507 -4.565 9.661 1.00 97.99 214 A 1 ATOM 1580 C C . HIS A 0 214 . -9.179 -5.782 8.995 1.00 97.99 214 A 1 ATOM 1581 C CB . HIS A 0 214 . -8.670 -4.549 11.190 1.00 97.99 214 A 1 ATOM 1582 O O . HIS A 0 214 . -10.294 -6.155 9.375 1.00 97.99 214 A 1 ATOM 1583 C CG . HIS A 0 214 . -8.249 -5.810 11.917 1.00 97.99 214 A 1 ATOM 1584 C CD2 . HIS A 0 214 . -7.331 -6.755 11.532 1.00 97.99 214 A 1 ATOM 1585 N ND1 . HIS A 0 214 . -8.740 -6.213 13.136 1.00 97.99 214 A 1 ATOM 1586 C CE1 . HIS A 0 214 . -8.170 -7.384 13.462 1.00 97.99 214 A 1 ATOM 1587 N NE2 . HIS A 0 214 . -7.283 -7.742 12.524 1.00 97.99 214 A 1 ATOM 1588 N N . PRO A 0 215 . -8.516 -6.429 8.014 1.00 97.50 215 A 1 ATOM 1589 C CA . PRO A 0 215 . -8.956 -7.708 7.473 1.00 97.50 215 A 1 ATOM 1590 C C . PRO A 0 215 . -8.891 -8.777 8.560 1.00 97.50 215 A 1 ATOM 1591 C CB . PRO A 0 215 . -8.034 -8.030 6.291 1.00 97.50 215 A 1 ATOM 1592 O O . PRO A 0 215 . -7.825 -9.066 9.099 1.00 97.50 215 A 1 ATOM 1593 C CG . PRO A 0 215 . -7.448 -6.671 5.928 1.00 97.50 215 A 1 ATOM 1594 C CD . PRO A 0 215 . -7.358 -5.964 7.277 1.00 97.50 215 A 1 ATOM 1595 N N . THR A 0 216 . -10.044 -9.349 8.878 1.00 97.33 216 A 1 ATOM 1596 C CA . THR A 0 216 . -10.228 -10.338 9.940 1.00 97.33 216 A 1 ATOM 1597 C C . THR A 0 216 . -11.143 -11.465 9.438 1.00 97.33 216 A 1 ATOM 1598 C CB . THR A 0 216 . -10.719 -9.622 11.213 1.00 97.33 216 A 1 ATOM 1599 O O . THR A 0 216 . -11.418 -11.557 8.242 1.00 97.33 216 A 1 ATOM 1600 C CG2 . THR A 0 216 . -12.122 -9.022 11.097 1.00 97.33 216 A 1 ATOM 1601 O OG1 . THR A 0 216 . -10.730 -10.507 12.305 1.00 97.33 216 A 1 ATOM 1602 N N . ASN A 0 217 . -11.581 -12.353 10.326 1.00 96.30 217 A 1 ATOM 1603 C CA . ASN A 0 217 . -12.535 -13.423 10.037 1.00 96.30 217 A 1 ATOM 1604 C C . ASN A 0 217 . -13.894 -13.151 10.716 1.00 96.30 217 A 1 ATOM 1605 C CB . ASN A 0 217 . -11.887 -14.770 10.427 1.00 96.30 217 A 1 ATOM 1606 O O . ASN A 0 217 . -14.120 -12.087 11.292 1.00 96.30 217 A 1 ATOM 1607 C CG . ASN A 0 217 . -11.752 -15.002 11.925 1.00 96.30 217 A 1 ATOM 1608 N ND2 . ASN A 0 217 . -11.318 -16.171 12.326 1.00 96.30 217 A 1 ATOM 1609 O OD1 . ASN A 0 217 . -12.058 -14.166 12.758 1.00 96.30 217 A 1 ATOM 1610 N N . THR A 0 218 . -14.798 -14.133 10.684 1.00 97.30 218 A 1 ATOM 1611 C CA . THR A 0 218 . -16.123 -14.025 11.320 1.00 97.30 218 A 1 ATOM 1612 C C . THR A 0 218 . -16.069 -13.806 12.843 1.00 97.30 218 A 1 ATOM 1613 C CB . THR A 0 218 . -16.980 -15.243 10.939 1.00 97.30 218 A 1 ATOM 1614 O O . THR A 0 218 . -16.970 -13.204 13.417 1.00 97.30 218 A 1 ATOM 1615 C CG2 . THR A 0 218 . -16.656 -16.516 11.725 1.00 97.30 218 A 1 ATOM 1616 O OG1 . THR A 0 218 . -18.343 -14.953 11.092 1.00 97.30 218 A 1 ATOM 1617 N N . ASP A 0 219 . -14.980 -14.209 13.501 1.00 97.19 219 A 1 ATOM 1618 C CA . ASP A 0 219 . -14.794 -14.131 14.953 1.00 97.19 219 A 1 ATOM 1619 C C . ASP A 0 219 . -14.023 -12.888 15.424 1.00 97.19 219 A 1 ATOM 1620 C CB . ASP A 0 219 . -14.127 -15.429 15.430 1.00 97.19 219 A 1 ATOM 1621 O O . ASP A 0 219 . -13.617 -12.828 16.585 1.00 97.19 219 A 1 ATOM 1622 C CG . ASP A 0 219 . -15.137 -16.566 15.501 1.00 97.19 219 A 1 ATOM 1623 O OD1 . ASP A 0 219 . -16.120 -16.395 16.264 1.00 97.19 219 A 1 ATOM 1624 O OD2 . ASP A 0 219 . -14.875 -17.603 14.862 1.00 97.19 219 A 1 ATOM 1625 N N . PHE A 0 220 . -13.801 -11.901 14.546 1.00 97.47 220 A 1 ATOM 1626 C CA . PHE A 0 220 . -12.958 -10.730 14.826 1.00 97.47 220 A 1 ATOM 1627 C C . PHE A 0 220 . -11.550 -11.112 15.324 1.00 97.47 220 A 1 ATOM 1628 C CB . PHE A 0 220 . -13.673 -9.730 15.757 1.00 97.47 220 A 1 ATOM 1629 O O . PHE A 0 220 . -10.967 -10.418 16.159 1.00 97.47 220 A 1 ATOM 1630 C CG . PHE A 0 220 . -14.924 -9.093 15.193 1.00 97.47 220 A 1 ATOM 1631 C CD1 . PHE A 0 220 . -14.871 -7.786 14.675 1.00 97.47 220 A 1 ATOM 1632 C CD2 . PHE A 0 220 . -16.147 -9.789 15.206 1.00 97.47 220 A 1 ATOM 1633 C CE1 . PHE A 0 220 . -16.035 -7.179 14.175 1.00 97.47 220 A 1 ATOM 1634 C CE2 . PHE A 0 220 . -17.311 -9.175 14.717 1.00 97.47 220 A 1 ATOM 1635 C CZ . PHE A 0 220 . -17.258 -7.869 14.202 1.00 97.47 220 A 1 ATOM 1636 N N . TYR A 0 221 . -10.990 -12.221 14.819 1.00 96.54 221 A 1 ATOM 1637 C CA . TYR A 0 221 . -9.619 -12.633 15.117 1.00 96.54 221 A 1 ATOM 1638 C C . TYR A 0 221 . -8.640 -11.475 14.876 1.00 96.54 221 A 1 ATOM 1639 C CB . TYR A 0 221 . -9.242 -13.857 14.268 1.00 96.54 221 A 1 ATOM 1640 O O . TYR A 0 221 . -8.509 -10.971 13.756 1.00 96.54 221 A 1 ATOM 1641 C CG . TYR A 0 221 . -7.761 -14.192 14.283 1.00 96.54 221 A 1 ATOM 1642 C CD1 . TYR A 0 221 . -6.928 -13.647 13.288 1.00 96.54 221 A 1 ATOM 1643 C CD2 . TYR A 0 221 . -7.203 -14.971 15.317 1.00 96.54 221 A 1 ATOM 1644 C CE1 . TYR A 0 221 . -5.543 -13.866 13.328 1.00 96.54 221 A 1 ATOM 1645 C CE2 . TYR A 0 221 . -5.812 -15.205 15.352 1.00 96.54 221 A 1 ATOM 1646 O OH . TYR A 0 221 . -3.639 -14.876 14.348 1.00 96.54 221 A 1 ATOM 1647 C CZ . TYR A 0 221 . -4.981 -14.651 14.353 1.00 96.54 221 A 1 ATOM 1648 N N . ILE A 0 222 . -7.939 -11.075 15.935 1.00 95.89 222 A 1 ATOM 1649 C CA . ILE A 0 222 . -6.841 -10.118 15.866 1.00 95.89 222 A 1 ATOM 1650 C C . ILE A 0 222 . -5.575 -10.908 15.550 1.00 95.89 222 A 1 ATOM 1651 C CB . ILE A 0 222 . -6.721 -9.300 17.171 1.00 95.89 222 A 1 ATOM 1652 O O . ILE A 0 222 . -5.161 -11.773 16.319 1.00 95.89 222 A 1 ATOM 1653 C CG1 . ILE A 0 222 . -8.057 -8.607 17.534 1.00 95.89 222 A 1 ATOM 1654 C CG2 . ILE A 0 222 . -5.599 -8.260 17.022 1.00 95.89 222 A 1 ATOM 1655 C CD1 . ILE A 0 222 . -8.022 -7.873 18.879 1.00 95.89 222 A 1 ATOM 1656 N N . GLY A 0 223 . -4.976 -10.630 14.395 1.00 92.77 223 A 1 ATOM 1657 C CA . GLY A 0 223 . -3.635 -11.105 14.090 1.00 92.77 223 A 1 ATOM 1658 C C . GLY A 0 223 . -3.284 -11.100 12.605 1.00 92.77 223 A 1 ATOM 1659 O O . GLY A 0 223 . -4.005 -10.564 11.766 1.00 92.77 223 A 1 ATOM 1660 N N . GLY A 0 224 . -2.144 -11.709 12.277 1.00 90.45 224 A 1 ATOM 1661 C CA . GLY A 0 224 . -1.491 -11.487 10.983 1.00 90.45 224 A 1 ATOM 1662 C C . GLY A 0 224 . -0.846 -10.100 10.932 1.00 90.45 224 A 1 ATOM 1663 O O . GLY A 0 224 . -0.829 -9.391 11.929 1.00 90.45 224 A 1 ATOM 1664 N N . GLU A 0 225 . -0.298 -9.701 9.787 1.00 91.68 225 A 1 ATOM 1665 C CA . GLU A 0 225 . 0.519 -8.478 9.678 1.00 91.68 225 A 1 ATOM 1666 C C . GLU A 0 225 . -0.218 -7.220 10.168 1.00 91.68 225 A 1 ATOM 1667 C CB . GLU A 0 225 . 0.959 -8.302 8.218 1.00 91.68 225 A 1 ATOM 1668 O O . GLU A 0 225 . 0.328 -6.445 10.950 1.00 91.68 225 A 1 ATOM 1669 C CG . GLU A 0 225 . 1.839 -9.473 7.749 1.00 91.68 225 A 1 ATOM 1670 C CD . GLU A 0 225 . 2.204 -9.403 6.262 1.00 91.68 225 A 1 ATOM 1671 O OE1 . GLU A 0 225 . 3.189 -10.081 5.898 1.00 91.68 225 A 1 ATOM 1672 O OE2 . GLU A 0 225 . 1.458 -8.745 5.504 1.00 91.68 225 A 1 ATOM 1673 N N . VAL A 0 226 . -1.486 -7.060 9.783 1.00 95.29 226 A 1 ATOM 1674 C CA . VAL A 0 226 . -2.323 -5.921 10.190 1.00 95.29 226 A 1 ATOM 1675 C C . VAL A 0 226 . -2.751 -6.048 11.653 1.00 95.29 226 A 1 ATOM 1676 C CB . VAL A 0 226 . -3.539 -5.780 9.254 1.00 95.29 226 A 1 ATOM 1677 O O . VAL A 0 226 . -2.496 -5.146 12.447 1.00 95.29 226 A 1 ATOM 1678 C CG1 . VAL A 0 226 . -4.404 -4.567 9.615 1.00 95.29 226 A 1 ATOM 1679 C CG2 . VAL A 0 226 . -3.102 -5.635 7.791 1.00 95.29 226 A 1 ATOM 1680 N N . GLY A 0 227 . -3.364 -7.174 12.036 1.00 95.99 227 A 1 ATOM 1681 C CA . GLY A 0 227 . -3.913 -7.358 13.380 1.00 95.99 227 A 1 ATOM 1682 C C . GLY A 0 227 . -2.849 -7.358 14.481 1.00 95.99 227 A 1 ATOM 1683 O O . GLY A 0 227 . -3.022 -6.658 15.474 1.00 95.99 227 A 1 ATOM 1684 N N . ASN A 0 228 . -1.715 -8.043 14.273 1.00 96.32 228 A 1 ATOM 1685 C CA . ASN A 0 228 . -0.589 -8.048 15.217 1.00 96.32 228 A 1 ATOM 1686 C C . ASN A 0 228 . -0.049 -6.627 15.449 1.00 96.32 228 A 1 ATOM 1687 C CB . ASN A 0 228 . 0.593 -8.881 14.667 1.00 96.32 228 A 1 ATOM 1688 O O . ASN A 0 228 . 0.393 -6.298 16.547 1.00 96.32 228 A 1 ATOM 1689 C CG . ASN A 0 228 . 0.430 -10.389 14.546 1.00 96.32 228 A 1 ATOM 1690 N ND2 . ASN A 0 228 . 1.516 -11.080 14.290 1.00 96.32 228 A 1 ATOM 1691 O OD1 . ASN A 0 228 . -0.623 -10.993 14.636 1.00 96.32 228 A 1 ATOM 1692 N N . THR A 0 229 . -0.030 -5.790 14.407 1.00 95.73 229 A 1 ATOM 1693 C CA . THR A 0 229 . 0.586 -4.458 14.476 1.00 95.73 229 A 1 ATOM 1694 C C . THR A 0 229 . -0.371 -3.429 15.081 1.00 95.73 229 A 1 ATOM 1695 C CB . THR A 0 229 . 1.147 -4.031 13.112 1.00 95.73 229 A 1 ATOM 1696 O O . THR A 0 229 . 0.056 -2.605 15.890 1.00 95.73 229 A 1 ATOM 1697 C CG2 . THR A 0 229 . 2.109 -2.862 13.253 1.00 95.73 229 A 1 ATOM 1698 O OG1 . THR A 0 229 . 1.921 -5.084 12.576 1.00 95.73 229 A 1 ATOM 1699 N N . LEU A 0 230 . -1.677 -3.550 14.809 1.00 97.12 230 A 1 ATOM 1700 C CA . LEU A 0 230 . -2.721 -2.816 15.532 1.00 97.12 230 A 1 ATOM 1701 C C . LEU A 0 230 . -2.740 -3.179 17.025 1.00 97.12 230 A 1 ATOM 1702 C CB . LEU A 0 230 . -4.094 -3.079 14.887 1.00 97.12 230 A 1 ATOM 1703 O O . LEU A 0 230 . -2.764 -2.279 17.856 1.00 97.12 230 A 1 ATOM 1704 C CG . LEU A 0 230 . -4.272 -2.469 13.485 1.00 97.12 230 A 1 ATOM 1705 C CD1 . LEU A 0 230 . -5.583 -2.968 12.873 1.00 97.12 230 A 1 ATOM 1706 C CD2 . LEU A 0 230 . -4.332 -0.943 13.524 1.00 97.12 230 A 1 ATOM 1707 N N . GLU A 0 231 . -2.638 -4.463 17.380 1.00 97.47 231 A 1 ATOM 1708 C CA . GLU A 0 231 . -2.525 -4.912 18.778 1.00 97.47 231 A 1 ATOM 1709 C C . GLU A 0 231 . -1.256 -4.381 19.457 1.00 97.47 231 A 1 ATOM 1710 C CB . GLU A 0 231 . -2.576 -6.445 18.813 1.00 97.47 231 A 1 ATOM 1711 O O . GLU A 0 231 . -1.320 -3.812 20.544 1.00 97.47 231 A 1 ATOM 1712 C CG . GLU A 0 231 . -2.520 -7.009 20.240 1.00 97.47 231 A 1 ATOM 1713 C CD . GLU A 0 231 . -2.715 -8.532 20.282 1.00 97.47 231 A 1 ATOM 1714 O OE1 . GLU A 0 231 . -3.270 -9.011 21.296 1.00 97.47 231 A 1 ATOM 1715 O OE2 . GLU A 0 231 . -2.283 -9.208 19.319 1.00 97.47 231 A 1 ATOM 1716 N N . LYS A 0 232 . -0.101 -4.484 18.790 1.00 96.97 232 A 1 ATOM 1717 C CA . LYS A 0 232 . 1.182 -3.969 19.294 1.00 96.97 232 A 1 ATOM 1718 C C . LYS A 0 232 . 1.161 -2.457 19.557 1.00 96.97 232 A 1 ATOM 1719 C CB . LYS A 0 232 . 2.268 -4.350 18.279 1.00 96.97 232 A 1 ATOM 1720 O O . LYS A 0 232 . 1.897 -1.992 20.426 1.00 96.97 232 A 1 ATOM 1721 C CG . LYS A 0 232 . 3.681 -3.912 18.685 1.00 96.97 232 A 1 ATOM 1722 C CD . LYS A 0 232 . 4.669 -4.239 17.565 1.00 96.97 232 A 1 ATOM 1723 C CE . LYS A 0 232 . 6.045 -3.669 17.916 1.00 96.97 232 A 1 ATOM 1724 N NZ . LYS A 0 232 . 6.944 -3.698 16.739 1.00 96.97 232 A 1 ATOM 1725 N N . LYS A 0 233 . 0.370 -1.691 18.798 1.00 95.74 233 A 1 ATOM 1726 C CA . LYS A 0 233 . 0.279 -0.228 18.913 1.00 95.74 233 A 1 ATOM 1727 C C . LYS A 0 233 . -0.823 0.226 19.873 1.00 95.74 233 A 1 ATOM 1728 C CB . LYS A 0 233 . 0.092 0.357 17.507 1.00 95.74 233 A 1 ATOM 1729 O O . LYS A 0 233 . -0.543 1.047 20.737 1.00 95.74 233 A 1 ATOM 1730 C CG . LYS A 0 233 . 0.153 1.890 17.458 1.00 95.74 233 A 1 ATOM 1731 C CD . LYS A 0 233 . 1.575 2.440 17.622 1.00 95.74 233 A 1 ATOM 1732 C CE . LYS A 0 233 . 1.551 3.950 17.364 1.00 95.74 233 A 1 ATOM 1733 N NZ . LYS A 0 233 . 2.919 4.524 17.352 1.00 95.74 233 A 1 ATOM 1734 N N . GLY A 0 234 . -2.038 -0.302 19.715 1.00 96.32 234 A 1 ATOM 1735 C CA . GLY A 0 234 . -3.229 0.070 20.488 1.00 96.32 234 A 1 ATOM 1736 C C . GLY A 0 234 . -3.405 -0.690 21.806 1.00 96.32 234 A 1 ATOM 1737 O O . GLY A 0 234 . -4.260 -0.339 22.617 1.00 96.32 234 A 1 ATOM 1738 N N . GLY A 0 235 . -2.600 -1.729 22.038 1.00 96.84 235 A 1 ATOM 1739 C CA . GLY A 0 235 . -2.545 -2.463 23.297 1.00 96.84 235 A 1 ATOM 1740 C C . GLY A 0 235 . -3.885 -3.066 23.723 1.00 96.84 235 A 1 ATOM 1741 O O . GLY A 0 235 . -4.714 -3.465 22.904 1.00 96.84 235 A 1 ATOM 1742 N N . LYS A 0 236 . -4.094 -3.134 25.043 1.00 96.74 236 A 1 ATOM 1743 C CA . LYS A 0 236 . -5.313 -3.705 25.637 1.00 96.74 236 A 1 ATOM 1744 C C . LYS A 0 236 . -6.572 -2.935 25.254 1.00 96.74 236 A 1 ATOM 1745 C CB . LYS A 0 236 . -5.209 -3.742 27.164 1.00 96.74 236 A 1 ATOM 1746 O O . LYS A 0 236 . -7.595 -3.557 25.011 1.00 96.74 236 A 1 ATOM 1747 C CG . LYS A 0 236 . -4.128 -4.709 27.657 1.00 96.74 236 A 1 ATOM 1748 C CD . LYS A 0 236 . -4.204 -4.790 29.182 1.00 96.74 236 A 1 ATOM 1749 C CE . LYS A 0 236 . -3.183 -5.793 29.715 1.00 96.74 236 A 1 ATOM 1750 N NZ . LYS A 0 236 . -3.336 -5.942 31.180 1.00 96.74 236 A 1 ATOM 1751 N N . GLU A 0 237 . -6.484 -1.612 25.160 1.00 96.38 237 A 1 ATOM 1752 C CA . GLU A 0 237 . -7.627 -0.729 24.908 1.00 96.38 237 A 1 ATOM 1753 C C . GLU A 0 237 . -8.232 -0.991 23.516 1.00 96.38 237 A 1 ATOM 1754 C CB . GLU A 0 237 . -7.165 0.733 25.040 1.00 96.38 237 A 1 ATOM 1755 O O . GLU A 0 237 . -9.453 -1.048 23.362 1.00 96.38 237 A 1 ATOM 1756 C CG . GLU A 0 237 . -6.469 1.072 26.372 1.00 96.38 237 A 1 ATOM 1757 C CD . GLU A 0 237 . -5.752 2.427 26.295 1.00 96.38 237 A 1 ATOM 1758 O OE1 . GLU A 0 237 . -6.204 3.379 26.968 1.00 96.38 237 A 1 ATOM 1759 O OE2 . GLU A 0 237 . -4.738 2.497 25.563 1.00 96.38 237 A 1 ATOM 1760 N N . PHE A 0 238 . -7.381 -1.242 22.512 1.00 97.71 238 A 1 ATOM 1761 C CA . PHE A 0 238 . -7.811 -1.740 21.204 1.00 97.71 238 A 1 ATOM 1762 C C . PHE A 0 238 . -8.448 -3.135 21.303 1.00 97.71 238 A 1 ATOM 1763 C CB . PHE A 0 238 . -6.617 -1.746 20.238 1.00 97.71 238 A 1 ATOM 1764 O O . PHE A 0 238 . -9.562 -3.333 20.821 1.00 97.71 238 A 1 ATOM 1765 C CG . PHE A 0 238 . -6.867 -2.479 18.932 1.00 97.71 238 A 1 ATOM 1766 C CD1 . PHE A 0 238 . -6.169 -3.667 18.648 1.00 97.71 238 A 1 ATOM 1767 C CD2 . PHE A 0 238 . -7.822 -1.999 18.017 1.00 97.71 238 A 1 ATOM 1768 C CE1 . PHE A 0 238 . -6.396 -4.356 17.444 1.00 97.71 238 A 1 ATOM 1769 C CE2 . PHE A 0 238 . -8.069 -2.700 16.823 1.00 97.71 238 A 1 ATOM 1770 C CZ . PHE A 0 238 . -7.346 -3.871 16.528 1.00 97.71 238 A 1 ATOM 1771 N N . VAL A 0 239 . -7.779 -4.103 21.943 1.00 97.68 239 A 1 ATOM 1772 C CA . VAL A 0 239 . -8.281 -5.488 22.052 1.00 97.68 239 A 1 ATOM 1773 C C . VAL A 0 239 . -9.643 -5.542 22.756 1.00 97.68 239 A 1 ATOM 1774 C CB . VAL A 0 239 . -7.249 -6.392 22.760 1.00 97.68 239 A 1 ATOM 1775 O O . VAL A 0 239 . -10.549 -6.237 22.298 1.00 97.68 239 A 1 ATOM 1776 C CG1 . VAL A 0 239 . -7.777 -7.812 23.008 1.00 97.68 239 A 1 ATOM 1777 C CG2 . VAL A 0 239 . -5.972 -6.524 21.919 1.00 97.68 239 A 1 ATOM 1778 N N . GLU A 0 240 . -9.826 -4.771 23.826 1.00 97.60 240 A 1 ATOM 1779 C CA . GLU A 0 240 . -11.086 -4.651 24.562 1.00 97.60 240 A 1 ATOM 1780 C C . GLU A 0 240 . -12.197 -4.069 23.673 1.00 97.60 240 A 1 ATOM 1781 C CB . GLU A 0 240 . -10.849 -3.847 25.856 1.00 97.60 240 A 1 ATOM 1782 O O . GLU A 0 240 . -13.271 -4.669 23.590 1.00 97.60 240 A 1 ATOM 1783 C CG . GLU A 0 240 . -10.091 -4.705 26.893 1.00 97.60 240 A 1 ATOM 1784 C CD . GLU A 0 240 . -9.529 -3.933 28.102 1.00 97.60 240 A 1 ATOM 1785 O OE1 . GLU A 0 240 . -8.638 -4.506 28.780 1.00 97.60 240 A 1 ATOM 1786 O OE2 . GLU A 0 240 . -9.992 -2.803 28.369 1.00 97.60 240 A 1 ATOM 1787 N N . ALA A 0 241 . -11.925 -3.009 22.900 1.00 97.66 241 A 1 ATOM 1788 C CA . ALA A 0 241 . -12.882 -2.442 21.942 1.00 97.66 241 A 1 ATOM 1789 C C . ALA A 0 241 . -13.311 -3.435 20.841 1.00 97.66 241 A 1 ATOM 1790 C CB . ALA A 0 241 . -12.261 -1.180 21.330 1.00 97.66 241 A 1 ATOM 1791 O O . ALA A 0 241 . -14.471 -3.436 20.415 1.00 97.66 241 A 1 ATOM 1792 N N . VAL A 0 242 . -12.410 -4.317 20.392 1.00 97.68 242 A 1 ATOM 1793 C CA . VAL A 0 242 . -12.736 -5.389 19.431 1.00 97.68 242 A 1 ATOM 1794 C C . VAL A 0 242 . -13.559 -6.502 20.085 1.00 97.68 242 A 1 ATOM 1795 C CB . VAL A 0 242 . -11.462 -5.961 18.784 1.00 97.68 242 A 1 ATOM 1796 O O . VAL A 0 242 . -14.509 -7.003 19.481 1.00 97.68 242 A 1 ATOM 1797 C CG1 . VAL A 0 242 . -11.778 -7.065 17.765 1.00 97.68 242 A 1 ATOM 1798 C CG2 . VAL A 0 242 . -10.705 -4.871 18.022 1.00 97.68 242 A 1 ATOM 1799 N N . LEU A 0 243 . -13.252 -6.874 21.331 1.00 97.14 243 A 1 ATOM 1800 C CA . LEU A 0 243 . -14.026 -7.866 22.083 1.00 97.14 243 A 1 ATOM 1801 C C . LEU A 0 243 . -15.440 -7.363 22.415 1.00 97.14 243 A 1 ATOM 1802 C CB . LEU A 0 243 . -13.258 -8.265 23.355 1.00 97.14 243 A 1 ATOM 1803 O O . LEU A 0 243 . -16.390 -8.145 22.365 1.00 97.14 243 A 1 ATOM 1804 C CG . LEU A 0 243 . -11.995 -9.113 23.103 1.00 97.14 243 A 1 ATOM 1805 C CD1 . LEU A 0 243 . -11.229 -9.280 24.416 1.00 97.14 243 A 1 ATOM 1806 C CD2 . LEU A 0 243 . -12.331 -10.510 22.570 1.00 97.14 243 A 1 ATOM 1807 N N . GLU A 0 244 . -15.612 -6.074 22.713 1.00 97.33 244 A 1 ATOM 1808 C CA . GLU A 0 244 . -16.934 -5.450 22.841 1.00 97.33 244 A 1 ATOM 1809 C C . GLU A 0 244 . -17.687 -5.404 21.511 1.00 97.33 244 A 1 ATOM 1810 C CB . GLU A 0 244 . -16.825 -4.041 23.427 1.00 97.33 244 A 1 ATOM 1811 O O . GLU A 0 244 . -18.870 -5.757 21.469 1.00 97.33 244 A 1 ATOM 1812 C CG . GLU A 0 244 . -16.432 -4.075 24.910 1.00 97.33 244 A 1 ATOM 1813 C CD . GLU A 0 244 . -16.737 -2.752 25.622 1.00 97.33 244 A 1 ATOM 1814 O OE1 . GLU A 0 244 . -16.949 -2.838 26.852 1.00 97.33 244 A 1 ATOM 1815 O OE2 . GLU A 0 244 . -16.847 -1.711 24.935 1.00 97.33 244 A 1 ATOM 1816 N N . LEU A 0 245 . -17.010 -5.059 20.409 1.00 97.52 245 A 1 ATOM 1817 C CA . LEU A 0 245 . -17.615 -5.101 19.079 1.00 97.52 245 A 1 ATOM 1818 C C . LEU A 0 245 . -18.105 -6.513 18.733 1.00 97.52 245 A 1 ATOM 1819 C CB . LEU A 0 245 . -16.628 -4.557 18.033 1.00 97.52 245 A 1 ATOM 1820 O O . LEU A 0 245 . -19.250 -6.657 18.312 1.00 97.52 245 A 1 ATOM 1821 C CG . LEU A 0 245 . -17.210 -4.515 16.607 1.00 97.52 245 A 1 ATOM 1822 C CD1 . LEU A 0 245 . -18.429 -3.591 16.509 1.00 97.52 245 A 1 ATOM 1823 C CD2 . LEU A 0 245 . -16.144 -4.007 15.642 1.00 97.52 245 A 1 ATOM 1824 N N . ARG A 0 246 . -17.303 -7.558 18.983 1.00 97.01 246 A 1 ATOM 1825 C CA . ARG A 0 246 . -17.700 -8.961 18.765 1.00 97.01 246 A 1 ATOM 1826 C C . ARG A 0 246 . -18.922 -9.354 19.601 1.00 97.01 246 A 1 ATOM 1827 C CB . ARG A 0 246 . -16.498 -9.879 19.040 1.00 97.01 246 A 1 ATOM 1828 O O . ARG A 0 246 . -19.837 -9.975 19.067 1.00 97.01 246 A 1 ATOM 1829 C CG . ARG A 0 246 . -16.794 -11.352 18.705 1.00 97.01 246 A 1 ATOM 1830 C CD . ARG A 0 246 . -15.573 -12.217 19.030 1.00 97.01 246 A 1 ATOM 1831 N NE . ARG A 0 246 . -15.777 -13.639 18.675 1.00 97.01 246 A 1 ATOM 1832 N NH1 . ARG A 0 246 . -13.971 -14.463 19.821 1.00 97.01 246 A 1 ATOM 1833 N NH2 . ARG A 0 246 . -15.307 -15.872 18.747 1.00 97.01 246 A 1 ATOM 1834 C CZ . ARG A 0 246 . -15.024 -14.648 19.076 1.00 97.01 246 A 1 ATOM 1835 N N . LYS A 0 247 . -18.976 -8.968 20.885 1.00 97.06 247 A 1 ATOM 1836 C CA . LYS A 0 247 . -20.147 -9.206 21.760 1.00 97.06 247 A 1 ATOM 1837 C C . LYS A 0 247 . -21.412 -8.523 21.231 1.00 97.06 247 A 1 ATOM 1838 C CB . LYS A 0 247 . -19.877 -8.690 23.183 1.00 97.06 247 A 1 ATOM 1839 O O . LYS A 0 247 . -22.490 -9.099 21.318 1.00 97.06 247 A 1 ATOM 1840 C CG . LYS A 0 247 . -18.864 -9.512 23.996 1.00 97.06 247 A 1 ATOM 1841 C CD . LYS A 0 247 . -18.435 -8.689 25.222 1.00 97.06 247 A 1 ATOM 1842 C CE . LYS A 0 247 . -17.256 -9.312 25.973 1.00 97.06 247 A 1 ATOM 1843 N NZ . LYS A 0 247 . -16.719 -8.361 26.985 1.00 97.06 247 A 1 ATOM 1844 N N . LYS A 0 248 . -21.287 -7.301 20.702 1.00 97.40 248 A 1 ATOM 1845 C CA . LYS A 0 248 . -22.411 -6.494 20.201 1.00 97.40 248 A 1 ATOM 1846 C C . LYS A 0 248 . -22.888 -6.915 18.807 1.00 97.40 248 A 1 ATOM 1847 C CB . LYS A 0 248 . -21.984 -5.019 20.229 1.00 97.40 248 A 1 ATOM 1848 O O . LYS A 0 248 . -24.081 -6.851 18.532 1.00 97.40 248 A 1 ATOM 1849 C CG . LYS A 0 248 . -23.113 -4.090 19.763 1.00 97.40 248 A 1 ATOM 1850 C CD . LYS A 0 248 . -22.676 -2.628 19.811 1.00 97.40 248 A 1 ATOM 1851 C CE . LYS A 0 248 . -23.818 -1.774 19.260 1.00 97.40 248 A 1 ATOM 1852 N NZ . LYS A 0 248 . -23.451 -0.340 19.250 1.00 97.40 248 A 1 ATOM 1853 N N . ASN A 0 249 . -21.961 -7.277 17.926 1.00 96.54 249 A 1 ATOM 1854 C CA . ASN A 0 249 . -22.228 -7.603 16.526 1.00 96.54 249 A 1 ATOM 1855 C C . ASN A 0 249 . -22.650 -9.068 16.337 1.00 96.54 249 A 1 ATOM 1856 C CB . ASN A 0 249 . -20.950 -7.264 15.735 1.00 96.54 249 A 1 ATOM 1857 O O . ASN A 0 249 . -23.371 -9.380 15.394 1.00 96.54 249 A 1 ATOM 1858 C CG . ASN A 0 249 . -21.147 -7.327 14.233 1.00 96.54 249 A 1 ATOM 1859 N ND2 . ASN A 0 249 . -20.986 -8.479 13.627 1.00 96.54 249 A 1 ATOM 1860 O OD1 . ASN A 0 249 . -21.424 -6.326 13.596 1.00 96.54 249 A 1 ATOM 1861 N N . GLY A 0 250 . -22.169 -9.974 17.196 1.00 96.76 250 A 1 ATOM 1862 C CA . GLY A 0 250 . -22.125 -11.396 16.861 1.00 96.76 250 A 1 ATOM 1863 C C . GLY A 0 250 . -21.128 -11.671 15.721 1.00 96.76 250 A 1 ATOM 1864 O O . GLY A 0 250 . -20.325 -10.792 15.386 1.00 96.76 250 A 1 ATOM 1865 N N . PRO A 0 251 . -21.150 -12.874 15.121 1.00 97.13 251 A 1 ATOM 1866 C CA . PRO A 0 251 . -20.243 -13.238 14.034 1.00 97.13 251 A 1 ATOM 1867 C C . PRO A 0 251 . -20.342 -12.284 12.834 1.00 97.13 251 A 1 ATOM 1868 C CB . PRO A 0 251 . -20.604 -14.679 13.652 1.00 97.13 251 A 1 ATOM 1869 O O . PRO A 0 251 . -21.434 -11.916 12.403 1.00 97.13 251 A 1 ATOM 1870 C CG . PRO A 0 251 . -21.264 -15.229 14.916 1.00 97.13 251 A 1 ATOM 1871 C CD . PRO A 0 251 . -21.985 -14.007 15.481 1.00 97.13 251 A 1 ATOM 1872 N N . LEU A 0 252 . -19.200 -11.880 12.277 1.00 97.82 252 A 1 ATOM 1873 C CA . LEU A 0 252 . -19.140 -10.996 11.114 1.00 97.82 252 A 1 ATOM 1874 C C . LEU A 0 252 . -19.411 -11.796 9.831 1.00 97.82 252 A 1 ATOM 1875 C CB . LEU A 0 252 . -17.782 -10.263 11.118 1.00 97.82 252 A 1 ATOM 1876 O O . LEU A 0 252 . -18.665 -12.726 9.511 1.00 97.82 252 A 1 ATOM 1877 C CG . LEU A 0 252 . -17.639 -9.121 10.096 1.00 97.82 252 A 1 ATOM 1878 C CD1 . LEU A 0 252 . -18.719 -8.050 10.266 1.00 97.82 252 A 1 ATOM 1879 C CD2 . LEU A 0 252 . -16.279 -8.439 10.278 1.00 97.82 252 A 1 ATOM 1880 N N . GLU A 0 253 . -20.469 -11.453 9.090 1.00 97.35 253 A 1 ATOM 1881 C CA . GLU A 0 253 . -20.808 -12.120 7.821 1.00 97.35 253 A 1 ATOM 1882 C C . GLU A 0 253 . -19.685 -11.995 6.776 1.00 97.35 253 A 1 ATOM 1883 C CB . GLU A 0 253 . -22.154 -11.619 7.254 1.00 97.35 253 A 1 ATOM 1884 O O . GLU A 0 253 . -18.859 -11.084 6.841 1.00 97.35 253 A 1 ATOM 1885 C CG . GLU A 0 253 . -22.157 -10.139 6.824 1.00 97.35 253 A 1 ATOM 1886 C CD . GLU A 0 253 . -23.314 -9.770 5.879 1.00 97.35 253 A 1 ATOM 1887 O OE1 . GLU A 0 253 . -23.097 -8.887 5.011 1.00 97.35 253 A 1 ATOM 1888 O OE2 . GLU A 0 253 . -24.390 -10.395 5.954 1.00 97.35 253 A 1 ATOM 1889 N N . VAL A 0 254 . -19.647 -12.889 5.783 1.00 97.65 254 A 1 ATOM 1890 C CA . VAL A 0 254 . -18.704 -12.756 4.660 1.00 97.65 254 A 1 ATOM 1891 C C . VAL A 0 254 . -19.063 -11.520 3.832 1.00 97.65 254 A 1 ATOM 1892 C CB . VAL A 0 254 . -18.635 -14.025 3.792 1.00 97.65 254 A 1 ATOM 1893 O O . VAL A 0 254 . -20.226 -11.277 3.508 1.00 97.65 254 A 1 ATOM 1894 C CG1 . VAL A 0 254 . -17.655 -13.856 2.623 1.00 97.65 254 A 1 ATOM 1895 C CG2 . VAL A 0 254 . -18.149 -15.217 4.629 1.00 97.65 254 A 1 ATOM 1896 N N . ALA A 0 255 . -18.040 -10.729 3.508 1.00 97.71 255 A 1 ATOM 1897 C CA . ALA A 0 255 . -18.138 -9.364 3.000 1.00 97.71 255 A 1 ATOM 1898 C C . ALA A 0 255 . -18.804 -8.346 3.945 1.00 97.71 255 A 1 ATOM 1899 C CB . ALA A 0 255 . -18.709 -9.373 1.580 1.00 97.71 255 A 1 ATOM 1900 O O . ALA A 0 255 . -19.055 -7.206 3.547 1.00 97.71 255 A 1 ATOM 1901 N N . GLY A 0 256 . -19.055 -8.720 5.199 1.00 97.90 256 A 1 ATOM 1902 C CA . GLY A 0 256 . -19.461 -7.803 6.254 1.00 97.90 256 A 1 ATOM 1903 C C . GLY A 0 256 . -18.298 -6.934 6.721 1.00 97.90 256 A 1 ATOM 1904 O O . GLY A 0 256 . -17.134 -7.352 6.710 1.00 97.90 256 A 1 ATOM 1905 N N . ALA A 0 257 . -18.633 -5.729 7.175 1.00 98.55 257 A 1 ATOM 1906 C CA . ALA A 0 257 . -17.723 -4.861 7.905 1.00 98.55 257 A 1 ATOM 1907 C C . ALA A 0 257 . -18.411 -4.313 9.165 1.00 98.55 257 A 1 ATOM 1908 C CB . ALA A 0 257 . -17.193 -3.760 6.978 1.00 98.55 257 A 1 ATOM 1909 O O . ALA A 0 257 . -19.631 -4.160 9.189 1.00 98.55 257 A 1 ATOM 1910 N N . ALA A 0 258 . -17.634 -4.022 10.206 1.00 98.60 258 A 1 ATOM 1911 C CA . ALA A 0 258 . -18.107 -3.463 11.471 1.00 98.60 258 A 1 ATOM 1912 C C . ALA A 0 258 . -17.021 -2.570 12.098 1.00 98.60 258 A 1 ATOM 1913 C CB . ALA A 0 258 . -18.518 -4.619 12.390 1.00 98.60 258 A 1 ATOM 1914 O O . ALA A 0 258 . -15.832 -2.783 11.872 1.00 98.60 258 A 1 ATOM 1915 N N . VAL A 0 259 . -17.407 -1.557 12.880 1.00 98.36 259 A 1 ATOM 1916 C CA . VAL A 0 259 . -16.489 -0.492 13.329 1.00 98.36 259 A 1 ATOM 1917 C C . VAL A 0 259 . -16.322 -0.439 14.851 1.00 98.36 259 A 1 ATOM 1918 C CB . VAL A 0 259 . -16.889 0.861 12.702 1.00 98.36 259 A 1 ATOM 1919 O O . VAL A 0 259 . -17.307 -0.345 15.584 1.00 98.36 259 A 1 ATOM 1920 C CG1 . VAL A 0 259 . -18.279 1.373 13.107 1.00 98.36 259 A 1 ATOM 1921 C CG2 . VAL A 0 259 . -15.860 1.951 13.002 1.00 98.36 259 A 1 ATOM 1922 N N . SER A 0 260 . -15.070 -0.454 15.316 1.00 97.95 260 A 1 ATOM 1923 C CA . SER A 0 260 . -14.671 -0.170 16.703 1.00 97.95 260 A 1 ATOM 1924 C C . SER A 0 260 . -14.011 1.213 16.800 1.00 97.95 260 A 1 ATOM 1925 C CB . SER A 0 260 . -13.734 -1.261 17.249 1.00 97.95 260 A 1 ATOM 1926 O O . SER A 0 260 . -13.627 1.811 15.789 1.00 97.95 260 A 1 ATOM 1927 O OG . SER A 0 260 . -12.496 -1.225 16.575 1.00 97.95 260 A 1 ATOM 1928 N N . ALA A 0 261 . -13.890 1.750 18.015 1.00 97.41 261 A 1 ATOM 1929 C CA . ALA A 0 261 . -13.056 2.923 18.262 1.00 97.41 261 A 1 ATOM 1930 C C . ALA A 0 261 . -11.569 2.530 18.230 1.00 97.41 261 A 1 ATOM 1931 C CB . ALA A 0 261 . -13.457 3.542 19.603 1.00 97.41 261 A 1 ATOM 1932 O O . ALA A 0 261 . -11.191 1.473 18.732 1.00 97.41 261 A 1 ATOM 1933 N N . GLY A 0 262 . -10.718 3.388 17.666 1.00 95.84 262 A 1 ATOM 1934 C CA . GLY A 0 262 . -9.271 3.165 17.600 1.00 95.84 262 A 1 ATOM 1935 C C . GLY A 0 262 . -8.553 3.542 18.897 1.00 95.84 262 A 1 ATOM 1936 O O . GLY A 0 262 . -7.672 4.396 18.898 1.00 95.84 262 A 1 ATOM 1937 N N . HIS A 0 263 . -8.946 2.951 20.026 1.00 94.28 263 A 1 ATOM 1938 C CA . HIS A 0 263 . -8.277 3.217 21.301 1.00 94.28 263 A 1 ATOM 1939 C C . HIS A 0 263 . -6.803 2.770 21.257 1.00 94.28 263 A 1 ATOM 1940 C CB . HIS A 0 263 . -9.072 2.607 22.460 1.00 94.28 263 A 1 ATOM 1941 O O . HIS A 0 263 . -6.468 1.758 20.645 1.00 94.28 263 A 1 ATOM 1942 C CG . HIS A 0 263 . -10.465 3.175 22.604 1.00 94.28 263 A 1 ATOM 1943 C CD2 . HIS A 0 263 . -11.605 2.482 22.913 1.00 94.28 263 A 1 ATOM 1944 N ND1 . HIS A 0 263 . -10.815 4.504 22.512 1.00 94.28 263 A 1 ATOM 1945 C CE1 . HIS A 0 263 . -12.132 4.607 22.753 1.00 94.28 263 A 1 ATOM 1946 N NE2 . HIS A 0 263 . -12.663 3.399 22.983 1.00 94.28 263 A 1 ATOM 1947 N N . GLY A 0 264 . -5.914 3.590 21.827 1.00 93.31 264 A 1 ATOM 1948 C CA . GLY A 0 264 . -4.456 3.438 21.728 1.00 93.31 264 A 1 ATOM 1949 C C . GLY A 0 264 . -3.841 3.692 20.333 1.00 93.31 264 A 1 ATOM 1950 O O . GLY A 0 264 . -2.620 3.638 20.189 1.00 93.31 264 A 1 ATOM 1951 N N . LEU A 0 265 . -4.639 3.986 19.298 1.00 95.92 265 A 1 ATOM 1952 C CA . LEU A 0 265 . -4.177 4.184 17.917 1.00 95.92 265 A 1 ATOM 1953 C C . LEU A 0 265 . -4.240 5.669 17.493 1.00 95.92 265 A 1 ATOM 1954 C CB . LEU A 0 265 . -5.008 3.295 16.969 1.00 95.92 265 A 1 ATOM 1955 O O . LEU A 0 265 . -5.025 6.436 18.049 1.00 95.92 265 A 1 ATOM 1956 C CG . LEU A 0 265 . -4.888 1.780 17.232 1.00 95.92 265 A 1 ATOM 1957 C CD1 . LEU A 0 265 . -5.917 1.030 16.392 1.00 95.92 265 A 1 ATOM 1958 C CD2 . LEU A 0 265 . -3.500 1.253 16.866 1.00 95.92 265 A 1 ATOM 1959 N N . PRO A 0 266 . -3.460 6.098 16.477 1.00 95.29 266 A 1 ATOM 1960 C CA . PRO A 0 266 . -3.639 7.411 15.843 1.00 95.29 266 A 1 ATOM 1961 C C . PRO A 0 266 . -4.978 7.517 15.095 1.00 95.29 266 A 1 ATOM 1962 C CB . PRO A 0 266 . -2.462 7.569 14.868 1.00 95.29 266 A 1 ATOM 1963 O O . PRO A 0 266 . -5.589 8.585 15.041 1.00 95.29 266 A 1 ATOM 1964 C CG . PRO A 0 266 . -1.440 6.538 15.339 1.00 95.29 266 A 1 ATOM 1965 C CD . PRO A 0 266 . -2.316 5.418 15.892 1.00 95.29 266 A 1 ATOM 1966 N N . ALA A 0 267 . -5.438 6.400 14.525 1.00 96.92 267 A 1 ATOM 1967 C CA . ALA A 0 267 . -6.702 6.318 13.810 1.00 96.92 267 A 1 ATOM 1968 C C . ALA A 0 267 . -7.896 6.369 14.769 1.00 96.92 267 A 1 ATOM 1969 C CB . ALA A 0 267 . -6.707 5.049 12.953 1.00 96.92 267 A 1 ATOM 1970 O O . ALA A 0 267 . -7.917 5.684 15.787 1.00 96.92 267 A 1 ATOM 1971 N N . LYS A 0 268 . -8.931 7.141 14.424 1.00 97.40 268 A 1 ATOM 1972 C CA . LYS A 0 268 . -10.101 7.359 15.301 1.00 97.40 268 A 1 ATOM 1973 C C . LYS A 0 268 . -11.000 6.126 15.374 1.00 97.40 268 A 1 ATOM 1974 C CB . LYS A 0 268 . -10.890 8.587 14.820 1.00 97.40 268 A 1 ATOM 1975 O O . LYS A 0 268 . -11.639 5.881 16.397 1.00 97.40 268 A 1 ATOM 1976 C CG . LYS A 0 268 . -10.043 9.864 14.920 1.00 97.40 268 A 1 ATOM 1977 C CD . LYS A 0 268 . -10.595 10.994 14.051 1.00 97.40 268 A 1 ATOM 1978 C CE . LYS A 0 268 . -9.573 12.133 14.112 1.00 97.40 268 A 1 ATOM 1979 N NZ . LYS A 0 268 . -9.734 13.076 12.988 1.00 97.40 268 A 1 ATOM 1980 N N . PHE A 0 269 . -11.035 5.346 14.296 1.00 98.48 269 A 1 ATOM 1981 C CA . PHE A 0 269 . -11.835 4.134 14.167 1.00 98.48 269 A 1 ATOM 1982 C C . PHE A 0 269 . -11.041 3.007 13.501 1.00 98.48 269 A 1 ATOM 1983 C CB . PHE A 0 269 . -13.103 4.457 13.365 1.00 98.48 269 A 1 ATOM 1984 O O . PHE A 0 269 . -10.235 3.253 12.601 1.00 98.48 269 A 1 ATOM 1985 C CG . PHE A 0 269 . -14.030 5.453 14.039 1.00 98.48 269 A 1 ATOM 1986 C CD1 . PHE A 0 269 . -14.852 5.040 15.103 1.00 98.48 269 A 1 ATOM 1987 C CD2 . PHE A 0 269 . -14.030 6.804 13.644 1.00 98.48 269 A 1 ATOM 1988 C CE1 . PHE A 0 269 . -15.668 5.969 15.774 1.00 98.48 269 A 1 ATOM 1989 C CE2 . PHE A 0 269 . -14.852 7.733 14.308 1.00 98.48 269 A 1 ATOM 1990 C CZ . PHE A 0 269 . -15.668 7.317 15.374 1.00 98.48 269 A 1 ATOM 1991 N N . VAL A 0 270 . -11.330 1.763 13.887 1.00 98.47 270 A 1 ATOM 1992 C CA . VAL A 0 270 . -10.880 0.575 13.151 1.00 98.47 270 A 1 ATOM 1993 C C . VAL A 0 270 . -12.092 -0.106 12.528 1.00 98.47 270 A 1 ATOM 1994 C CB . VAL A 0 270 . -10.026 -0.380 14.003 1.00 98.47 270 A 1 ATOM 1995 O O . VAL A 0 270 . -13.067 -0.432 13.204 1.00 98.47 270 A 1 ATOM 1996 C CG1 . VAL A 0 270 . -9.543 -1.578 13.172 1.00 98.47 270 A 1 ATOM 1997 C CG2 . VAL A 0 270 . -8.783 0.347 14.533 1.00 98.47 270 A 1 ATOM 1998 N N . ILE A 0 271 . -12.039 -0.290 11.212 1.00 98.72 271 A 1 ATOM 1999 C CA . ILE A 0 271 . -13.092 -0.916 10.415 1.00 98.72 271 A 1 ATOM 2000 C C . ILE A 0 271 . -12.669 -2.357 10.145 1.00 98.72 271 A 1 ATOM 2001 C CB . ILE A 0 271 . -13.385 -0.084 9.148 1.00 98.72 271 A 1 ATOM 2002 O O . ILE A 0 271 . -11.802 -2.637 9.321 1.00 98.72 271 A 1 ATOM 2003 C CG1 . ILE A 0 271 . -13.883 1.326 9.554 1.00 98.72 271 A 1 ATOM 2004 C CG2 . ILE A 0 271 . -14.433 -0.801 8.281 1.00 98.72 271 A 1 ATOM 2005 C CD1 . ILE A 0 271 . -14.172 2.273 8.384 1.00 98.72 271 A 1 ATOM 2006 N N . HIS A 0 272 . -13.262 -3.279 10.888 1.00 98.55 272 A 1 ATOM 2007 C CA . HIS A 0 272 . -13.038 -4.713 10.778 1.00 98.55 272 A 1 ATOM 2008 C C . HIS A 0 272 . -13.826 -5.251 9.590 1.00 98.55 272 A 1 ATOM 2009 C CB . HIS A 0 272 . -13.501 -5.376 12.080 1.00 98.55 272 A 1 ATOM 2010 O O . HIS A 0 272 . -15.009 -4.941 9.473 1.00 98.55 272 A 1 ATOM 2011 C CG . HIS A 0 272 . -12.784 -4.825 13.279 1.00 98.55 272 A 1 ATOM 2012 C CD2 . HIS A 0 272 . -13.107 -3.690 13.973 1.00 98.55 272 A 1 ATOM 2013 N ND1 . HIS A 0 272 . -11.604 -5.301 13.790 1.00 98.55 272 A 1 ATOM 2014 C CE1 . HIS A 0 272 . -11.208 -4.457 14.757 1.00 98.55 272 A 1 ATOM 2015 N NE2 . HIS A 0 272 . -12.101 -3.468 14.913 1.00 98.55 272 A 1 ATOM 2016 N N . CYS A 0 273 . -13.215 -6.063 8.728 1.00 98.44 273 A 1 ATOM 2017 C CA . CYS A 0 273 . -13.907 -6.638 7.574 1.00 98.44 273 A 1 ATOM 2018 C C . CYS A 0 273 . -13.558 -8.113 7.346 1.00 98.44 273 A 1 ATOM 2019 C CB . CYS A 0 273 . -13.646 -5.770 6.338 1.00 98.44 273 A 1 ATOM 2020 O O . CYS A 0 273 . -12.384 -8.491 7.351 1.00 98.44 273 A 1 ATOM 2021 S SG . CYS A 0 273 . -11.896 -5.814 5.851 1.00 98.44 273 A 1 ATOM 2022 N N . ASN A 0 274 . -14.576 -8.936 7.095 1.00 98.08 274 A 1 ATOM 2023 C CA . ASN A 0 274 . -14.427 -10.363 6.816 1.00 98.08 274 A 1 ATOM 2024 C C . ASN A 0 274 . -14.428 -10.594 5.296 1.00 98.08 274 A 1 ATOM 2025 C CB . ASN A 0 274 . -15.528 -11.119 7.575 1.00 98.08 274 A 1 ATOM 2026 O O . ASN A 0 274 . -15.473 -10.814 4.682 1.00 98.08 274 A 1 ATOM 2027 C CG . ASN A 0 274 . -15.465 -12.625 7.404 1.00 98.08 274 A 1 ATOM 2028 N ND2 . ASN A 0 274 . -16.532 -13.324 7.705 1.00 98.08 274 A 1 ATOM 2029 O OD1 . ASN A 0 274 . -14.455 -13.212 7.058 1.00 98.08 274 A 1 ATOM 2030 N N . SER A 0 275 . -13.247 -10.483 4.681 1.00 97.52 275 A 1 ATOM 2031 C CA . SER A 0 275 . -13.056 -10.732 3.244 1.00 97.52 275 A 1 ATOM 2032 C C . SER A 0 275 . -13.510 -12.152 2.871 1.00 97.52 275 A 1 ATOM 2033 C CB . SER A 0 275 . -11.572 -10.563 2.885 1.00 97.52 275 A 1 ATOM 2034 O O . SER A 0 275 . -13.225 -13.086 3.625 1.00 97.52 275 A 1 ATOM 2035 O OG . SER A 0 275 . -11.290 -10.837 1.522 1.00 97.52 275 A 1 ATOM 2036 N N . PRO A 0 276 . -14.114 -12.376 1.688 1.00 97.63 276 A 1 ATOM 2037 C CA . PRO A 0 276 . -14.261 -13.728 1.147 1.00 97.63 276 A 1 ATOM 2038 C C . PRO A 0 276 . -12.898 -14.409 0.969 1.00 97.63 276 A 1 ATOM 2039 C CB . PRO A 0 276 . -14.972 -13.559 -0.198 1.00 97.63 276 A 1 ATOM 2040 O O . PRO A 0 276 . -11.851 -13.752 0.955 1.00 97.63 276 A 1 ATOM 2041 C CG . PRO A 0 276 . -14.497 -12.178 -0.635 1.00 97.63 276 A 1 ATOM 2042 C CD . PRO A 0 276 . -14.477 -11.396 0.674 1.00 97.63 276 A 1 ATOM 2043 N N . VAL A 0 277 . -12.919 -15.731 0.809 1.00 97.29 277 A 1 ATOM 2044 C CA . VAL A 0 277 . -11.764 -16.545 0.404 1.00 97.29 277 A 1 ATOM 2045 C C . VAL A 0 277 . -11.823 -16.763 -1.110 1.00 97.29 277 A 1 ATOM 2046 C CB . VAL A 0 277 . -11.721 -17.876 1.184 1.00 97.29 277 A 1 ATOM 2047 O O . VAL A 0 277 . -12.905 -16.922 -1.678 1.00 97.29 277 A 1 ATOM 2048 C CG1 . VAL A 0 277 . -10.504 -18.735 0.818 1.00 97.29 277 A 1 ATOM 2049 C CG2 . VAL A 0 277 . -11.652 -17.618 2.697 1.00 97.29 277 A 1 ATOM 2050 N N . TRP A 0 278 . -10.668 -16.748 -1.771 1.00 97.41 278 A 1 ATOM 2051 C CA . TRP A 0 278 . -10.549 -16.998 -3.204 1.00 97.41 278 A 1 ATOM 2052 C C . TRP A 0 278 . -11.072 -18.391 -3.581 1.00 97.41 278 A 1 ATOM 2053 C CB . TRP A 0 278 . -9.085 -16.828 -3.608 1.00 97.41 278 A 1 ATOM 2054 O O . TRP A 0 278 . -10.826 -19.370 -2.877 1.00 97.41 278 A 1 ATOM 2055 C CG . TRP A 0 278 . -8.790 -17.067 -5.054 1.00 97.41 278 A 1 ATOM 2056 C CD1 . TRP A 0 278 . -7.986 -18.037 -5.540 1.00 97.41 278 A 1 ATOM 2057 C CD2 . TRP A 0 278 . -9.287 -16.339 -6.217 1.00 97.41 278 A 1 ATOM 2058 C CE2 . TRP A 0 278 . -8.741 -16.938 -7.392 1.00 97.41 278 A 1 ATOM 2059 C CE3 . TRP A 0 278 . -10.148 -15.237 -6.398 1.00 97.41 278 A 1 ATOM 2060 N NE1 . TRP A 0 278 . -7.959 -17.970 -6.919 1.00 97.41 278 A 1 ATOM 2061 C CH2 . TRP A 0 278 . -9.894 -15.365 -8.824 1.00 97.41 278 A 1 ATOM 2062 C CZ2 . TRP A 0 278 . -9.032 -16.466 -8.681 1.00 97.41 278 A 1 ATOM 2063 C CZ3 . TRP A 0 278 . -10.446 -14.754 -7.686 1.00 97.41 278 A 1 ATOM 2064 N N . GLY A 0 279 . -11.811 -18.476 -4.688 1.00 95.46 279 A 1 ATOM 2065 C CA . GLY A 0 279 . -12.455 -19.714 -5.141 1.00 95.46 279 A 1 ATOM 2066 C C . GLY A 0 279 . -13.777 -20.061 -4.440 1.00 95.46 279 A 1 ATOM 2067 O O . GLY A 0 279 . -14.419 -21.029 -4.839 1.00 95.46 279 A 1 ATOM 2068 N N . ALA A 0 280 . -14.224 -19.283 -3.446 1.00 95.40 280 A 1 ATOM 2069 C CA . ALA A 0 280 . -15.602 -19.367 -2.956 1.00 95.40 280 A 1 ATOM 2070 C C . ALA A 0 280 . -16.599 -18.812 -3.996 1.00 95.40 280 A 1 ATOM 2071 C CB . ALA A 0 280 . -15.709 -18.641 -1.608 1.00 95.40 280 A 1 ATOM 2072 O O . ALA A 0 280 . -16.227 -17.985 -4.838 1.00 95.40 280 A 1 ATOM 2073 N N . ASP A 0 281 . -17.870 -19.227 -3.920 1.00 95.62 281 A 1 ATOM 2074 C CA . ASP A 0 281 . -18.914 -18.684 -4.799 1.00 95.62 281 A 1 ATOM 2075 C C . ASP A 0 281 . -18.988 -17.155 -4.674 1.00 95.62 281 A 1 ATOM 2076 C CB . ASP A 0 281 . -20.291 -19.324 -4.545 1.00 95.62 281 A 1 ATOM 2077 O O . ASP A 0 281 . -18.915 -16.600 -3.574 1.00 95.62 281 A 1 ATOM 2078 C CG . ASP A 0 281 . -21.327 -18.801 -5.555 1.00 95.62 281 A 1 ATOM 2079 O OD1 . ASP A 0 281 . -20.939 -18.649 -6.736 1.00 95.62 281 A 1 ATOM 2080 O OD2 . ASP A 0 281 . -22.471 -18.491 -5.150 1.00 95.62 281 A 1 ATOM 2081 N N . LYS A 0 282 . -19.072 -16.480 -5.826 1.00 95.96 282 A 1 ATOM 2082 C CA . LYS A 0 282 . -19.089 -15.012 -5.959 1.00 95.96 282 A 1 ATOM 2083 C C . LYS A 0 282 . -17.981 -14.282 -5.189 1.00 95.96 282 A 1 ATOM 2084 C CB . LYS A 0 282 . -20.489 -14.485 -5.607 1.00 95.96 282 A 1 ATOM 2085 O O . LYS A 0 282 . -18.152 -13.117 -4.832 1.00 95.96 282 A 1 ATOM 2086 C CG . LYS A 0 282 . -21.545 -15.090 -6.530 1.00 95.96 282 A 1 ATOM 2087 C CD . LYS A 0 282 . -22.936 -14.658 -6.097 1.00 95.96 282 A 1 ATOM 2088 C CE . LYS A 0 282 . -23.916 -15.452 -6.949 1.00 95.96 282 A 1 ATOM 2089 N NZ . LYS A 0 282 . -25.287 -14.959 -6.730 1.00 95.96 282 A 1 ATOM 2090 N N . CYS A 0 283 . -16.832 -14.920 -4.942 1.00 96.39 283 A 1 ATOM 2091 C CA . CYS A 0 283 . -15.750 -14.319 -4.155 1.00 96.39 283 A 1 ATOM 2092 C C . CYS A 0 283 . -15.296 -12.944 -4.691 1.00 96.39 283 A 1 ATOM 2093 C CB . CYS A 0 283 . -14.588 -15.314 -3.998 1.00 96.39 283 A 1 ATOM 2094 O O . CYS A 0 283 . -14.983 -12.063 -3.893 1.00 96.39 283 A 1 ATOM 2095 S SG . CYS A 0 283 . -13.923 -15.867 -5.594 1.00 96.39 283 A 1 ATOM 2096 N N . GLU A 0 284 . -15.341 -12.710 -6.005 1.00 97.47 284 A 1 ATOM 2097 C CA . GLU A 0 284 . -15.038 -11.402 -6.603 1.00 97.47 284 A 1 ATOM 2098 C C . GLU A 0 284 . -16.077 -10.318 -6.249 1.00 97.47 284 A 1 ATOM 2099 C CB . GLU A 0 284 . -14.887 -11.532 -8.128 1.00 97.47 284 A 1 ATOM 2100 O O . GLU A 0 284 . -15.710 -9.244 -5.767 1.00 97.47 284 A 1 ATOM 2101 C CG . GLU A 0 284 . -13.800 -12.544 -8.533 1.00 97.47 284 A 1 ATOM 2102 C CD . GLU A 0 284 . -13.351 -12.398 -9.997 1.00 97.47 284 A 1 ATOM 2103 O OE1 . GLU A 0 284 . -12.183 -12.763 -10.270 1.00 97.47 284 A 1 ATOM 2104 O OE2 . GLU A 0 284 . -14.152 -11.903 -10.822 1.00 97.47 284 A 1 ATOM 2105 N N . GLU A 0 285 . -17.375 -10.610 -6.406 1.00 97.81 285 A 1 ATOM 2106 C CA . GLU A 0 285 . -18.478 -9.710 -6.021 1.00 97.81 285 A 1 ATOM 2107 C C . GLU A 0 285 . -18.464 -9.425 -4.512 1.00 97.81 285 A 1 ATOM 2108 C CB . GLU A 0 285 . -19.845 -10.337 -6.355 1.00 97.81 285 A 1 ATOM 2109 O O . GLU A 0 285 . -18.680 -8.295 -4.068 1.00 97.81 285 A 1 ATOM 2110 C CG . GLU A 0 285 . -20.094 -10.684 -7.831 1.00 97.81 285 A 1 ATOM 2111 C CD . GLU A 0 285 . -21.432 -11.425 -8.042 1.00 97.81 285 A 1 ATOM 2112 O OE1 . GLU A 0 285 . -21.552 -12.130 -9.067 1.00 97.81 285 A 1 ATOM 2113 O OE2 . GLU A 0 285 . -22.338 -11.312 -7.181 1.00 97.81 285 A 1 ATOM 2114 N N . LEU A 0 286 . -18.170 -10.452 -3.711 1.00 98.20 286 A 1 ATOM 2115 C CA . LEU A 0 286 . -18.049 -10.349 -2.263 1.00 98.20 286 A 1 ATOM 2116 C C . LEU A 0 286 . -16.834 -9.499 -1.858 1.00 98.20 286 A 1 ATOM 2117 C CB . LEU A 0 286 . -18.013 -11.766 -1.660 1.00 98.20 286 A 1 ATOM 2118 O O . LEU A 0 286 . -16.933 -8.741 -0.893 1.00 98.20 286 A 1 ATOM 2119 C CG . LEU A 0 286 . -19.354 -12.525 -1.725 1.00 98.20 286 A 1 ATOM 2120 C CD1 . LEU A 0 286 . -19.138 -13.973 -1.286 1.00 98.20 286 A 1 ATOM 2121 C CD2 . LEU A 0 286 . -20.416 -11.909 -0.808 1.00 98.20 286 A 1 ATOM 2122 N N . LEU A 0 287 . -15.713 -9.537 -2.588 1.00 98.26 287 A 1 ATOM 2123 C CA . LEU A 0 287 . -14.574 -8.657 -2.306 1.00 98.26 287 A 1 ATOM 2124 C C . LEU A 0 287 . -14.930 -7.195 -2.620 1.00 98.26 287 A 1 ATOM 2125 C CB . LEU A 0 287 . -13.313 -9.151 -3.043 1.00 98.26 287 A 1 ATOM 2126 O O . LEU A 0 287 . -14.644 -6.315 -1.807 1.00 98.26 287 A 1 ATOM 2127 C CG . LEU A 0 287 . -12.046 -8.318 -2.744 1.00 98.26 287 A 1 ATOM 2128 C CD1 . LEU A 0 287 . -11.683 -8.278 -1.255 1.00 98.26 287 A 1 ATOM 2129 C CD2 . LEU A 0 287 . -10.837 -8.892 -3.482 1.00 98.26 287 A 1 ATOM 2130 N N . GLU A 0 288 . -15.650 -6.931 -3.717 1.00 98.08 288 A 1 ATOM 2131 C CA . GLU A 0 288 . -16.193 -5.590 -3.975 1.00 98.08 288 A 1 ATOM 2132 C C . GLU A 0 288 . -17.165 -5.127 -2.879 1.00 98.08 288 A 1 ATOM 2133 C CB . GLU A 0 288 . -16.922 -5.498 -5.322 1.00 98.08 288 A 1 ATOM 2134 O O . GLU A 0 288 . -17.055 -3.991 -2.409 1.00 98.08 288 A 1 ATOM 2135 C CG . GLU A 0 288 . -16.016 -5.561 -6.558 1.00 98.08 288 A 1 ATOM 2136 C CD . GLU A 0 288 . -16.726 -4.984 -7.792 1.00 98.08 288 A 1 ATOM 2137 O OE1 . GLU A 0 288 . -16.563 -5.568 -8.886 1.00 98.08 288 A 1 ATOM 2138 O OE2 . GLU A 0 288 . -17.413 -3.931 -7.673 1.00 98.08 288 A 1 ATOM 2139 N N . LYS A 0 289 . -18.093 -5.994 -2.440 1.00 98.29 289 A 1 ATOM 2140 C CA . LYS A 0 289 . -19.021 -5.707 -1.331 1.00 98.29 289 A 1 ATOM 2141 C C . LYS A 0 289 . -18.256 -5.397 -0.041 1.00 98.29 289 A 1 ATOM 2142 C CB . LYS A 0 289 . -20.026 -6.869 -1.155 1.00 98.29 289 A 1 ATOM 2143 O O . LYS A 0 289 . -18.602 -4.437 0.640 1.00 98.29 289 A 1 ATOM 2144 C CG . LYS A 0 289 . -20.994 -6.641 0.027 1.00 98.29 289 A 1 ATOM 2145 C CD . LYS A 0 289 . -21.921 -7.834 0.332 1.00 98.29 289 A 1 ATOM 2146 C CE . LYS A 0 289 . -22.523 -7.639 1.738 1.00 98.29 289 A 1 ATOM 2147 N NZ . LYS A 0 289 . -23.036 -8.889 2.356 1.00 98.29 289 A 1 ATOM 2148 N N . THR A 0 290 . -17.191 -6.146 0.260 1.00 98.57 290 A 1 ATOM 2149 C CA . THR A 0 290 . -16.344 -5.936 1.450 1.00 98.57 290 A 1 ATOM 2150 C C . THR A 0 290 . -15.796 -4.508 1.472 1.00 98.57 290 A 1 ATOM 2151 C CB . THR A 0 290 . -15.149 -6.911 1.490 1.00 98.57 290 A 1 ATOM 2152 O O . THR A 0 290 . -15.937 -3.793 2.460 1.00 98.57 290 A 1 ATOM 2153 C CG2 . THR A 0 290 . -14.420 -6.863 2.831 1.00 98.57 290 A 1 ATOM 2154 O OG1 . THR A 0 290 . -15.532 -8.255 1.331 1.00 98.57 290 A 1 ATOM 2155 N N . VAL A 0 291 . -15.217 -4.065 0.353 1.00 98.61 291 A 1 ATOM 2156 C CA . VAL A 0 291 . -14.624 -2.727 0.220 1.00 98.61 291 A 1 ATOM 2157 C C . VAL A 0 291 . -15.690 -1.631 0.277 1.00 98.61 291 A 1 ATOM 2158 C CB . VAL A 0 291 . -13.812 -2.654 -1.081 1.00 98.61 291 A 1 ATOM 2159 O O . VAL A 0 291 . -15.512 -0.649 0.997 1.00 98.61 291 A 1 ATOM 2160 C CG1 . VAL A 0 291 . -13.240 -1.262 -1.350 1.00 98.61 291 A 1 ATOM 2161 C CG2 . VAL A 0 291 . -12.626 -3.621 -1.030 1.00 98.61 291 A 1 ATOM 2162 N N . LYS A 0 292 . -16.822 -1.813 -0.416 1.00 98.54 292 A 1 ATOM 2163 C CA . LYS A 0 292 . -17.965 -0.882 -0.387 1.00 98.54 292 A 1 ATOM 2164 C C . LYS A 0 292 . -18.541 -0.724 1.029 1.00 98.54 292 A 1 ATOM 2165 C CB . LYS A 0 292 . -19.014 -1.345 -1.420 1.00 98.54 292 A 1 ATOM 2166 O O . LYS A 0 292 . -18.802 0.402 1.444 1.00 98.54 292 A 1 ATOM 2167 C CG . LYS A 0 292 . -18.579 -0.959 -2.849 1.00 98.54 292 A 1 ATOM 2168 C CD . LYS A 0 292 . -19.249 -1.763 -3.977 1.00 98.54 292 A 1 ATOM 2169 C CE . LYS A 0 292 . -18.827 -1.155 -5.327 1.00 98.54 292 A 1 ATOM 2170 N NZ . LYS A 0 292 . -19.120 -2.017 -6.507 1.00 98.54 292 A 1 ATOM 2171 N N . ASN A 0 293 . -18.634 -1.808 1.801 1.00 98.62 293 A 1 ATOM 2172 C CA . ASN A 0 293 . -19.056 -1.777 3.204 1.00 98.62 293 A 1 ATOM 2173 C C . ASN A 0 293 . -18.054 -1.038 4.112 1.00 98.62 293 A 1 ATOM 2174 C CB . ASN A 0 293 . -19.306 -3.222 3.678 1.00 98.62 293 A 1 ATOM 2175 O O . ASN A 0 293 . -18.471 -0.285 4.993 1.00 98.62 293 A 1 ATOM 2176 C CG . ASN A 0 293 . -20.626 -3.802 3.195 1.00 98.62 293 A 1 ATOM 2177 N ND2 . ASN A 0 293 . -20.869 -5.066 3.432 1.00 98.62 293 A 1 ATOM 2178 O OD1 . ASN A 0 293 . -21.488 -3.138 2.648 1.00 98.62 293 A 1 ATOM 2179 N N . CYS A 0 294 . -16.742 -1.178 3.881 1.00 98.76 294 A 1 ATOM 2180 C CA . CYS A 0 294 . -15.737 -0.398 4.613 1.00 98.76 294 A 1 ATOM 2181 C C . CYS A 0 294 . -15.842 1.112 4.339 1.00 98.76 294 A 1 ATOM 2182 C CB . CYS A 0 294 . -14.324 -0.891 4.268 1.00 98.76 294 A 1 ATOM 2183 O O . CYS A 0 294 . -15.698 1.913 5.261 1.00 98.76 294 A 1 ATOM 2184 S SG . CYS A 0 294 . -14.066 -2.561 4.919 1.00 98.76 294 A 1 ATOM 2185 N N . LEU A 0 295 . -16.100 1.505 3.087 1.00 98.70 295 A 1 ATOM 2186 C CA . LEU A 0 295 . -16.275 2.912 2.708 1.00 98.70 295 A 1 ATOM 2187 C C . LEU A 0 295 . -17.565 3.501 3.301 1.00 98.70 295 A 1 ATOM 2188 C CB . LEU A 0 295 . -16.258 3.040 1.175 1.00 98.70 295 A 1 ATOM 2189 O O . LEU A 0 295 . -17.525 4.596 3.859 1.00 98.70 295 A 1 ATOM 2190 C CG . LEU A 0 295 . -14.934 2.629 0.507 1.00 98.70 295 A 1 ATOM 2191 C CD1 . LEU A 0 295 . -15.137 2.462 -0.997 1.00 98.70 295 A 1 ATOM 2192 C CD2 . LEU A 0 295 . -13.820 3.653 0.733 1.00 98.70 295 A 1 ATOM 2193 N N . ALA A 0 296 . -18.671 2.749 3.266 1.00 98.59 296 A 1 ATOM 2194 C CA . ALA A 0 296 . -19.944 3.152 3.865 1.00 98.59 296 A 1 ATOM 2195 C C . ALA A 0 296 . -19.804 3.470 5.364 1.00 98.59 296 A 1 ATOM 2196 C CB . ALA A 0 296 . -20.978 2.050 3.606 1.00 98.59 296 A 1 ATOM 2197 O O . ALA A 0 296 . -20.182 4.555 5.800 1.00 98.59 296 A 1 ATOM 2198 N N . LEU A 0 297 . -19.156 2.590 6.139 1.00 98.51 297 A 1 ATOM 2199 C CA . LEU A 0 297 . -18.924 2.821 7.572 1.00 98.51 297 A 1 ATOM 2200 C C . LEU A 0 297 . -18.034 4.040 7.865 1.00 98.51 297 A 1 ATOM 2201 C CB . LEU A 0 297 . -18.305 1.560 8.196 1.00 98.51 297 A 1 ATOM 2202 O O . LEU A 0 297 . -18.165 4.649 8.928 1.00 98.51 297 A 1 ATOM 2203 C CG . LEU A 0 297 . -19.283 0.384 8.343 1.00 98.51 297 A 1 ATOM 2204 C CD1 . LEU A 0 297 . -18.505 -0.824 8.857 1.00 98.51 297 A 1 ATOM 2205 C CD2 . LEU A 0 297 . -20.407 0.668 9.344 1.00 98.51 297 A 1 ATOM 2206 N N . ALA A 0 298 . -17.137 4.418 6.951 1.00 98.62 298 A 1 ATOM 2207 C CA . ALA A 0 298 . -16.345 5.638 7.085 1.00 98.62 298 A 1 ATOM 2208 C C . ALA A 0 298 . -17.155 6.905 6.747 1.00 98.62 298 A 1 ATOM 2209 C CB . ALA A 0 298 . -15.072 5.490 6.248 1.00 98.62 298 A 1 ATOM 2210 O O . ALA A 0 298 . -17.016 7.912 7.443 1.00 98.62 298 A 1 ATOM 2211 N N . ASP A 0 299 . -18.046 6.860 5.753 1.00 98.31 299 A 1 ATOM 2212 C CA . ASP A 0 299 . -18.958 7.970 5.443 1.00 98.31 299 A 1 ATOM 2213 C C . ASP A 0 299 . -20.059 8.152 6.510 1.00 98.31 299 A 1 ATOM 2214 C CB . ASP A 0 299 . -19.553 7.789 4.037 1.00 98.31 299 A 1 ATOM 2215 O O . ASP A 0 299 . -20.357 9.287 6.887 1.00 98.31 299 A 1 ATOM 2216 C CG . ASP A 0 299 . -18.604 8.233 2.918 1.00 98.31 299 A 1 ATOM 2217 O OD1 . ASP A 0 299 . -17.861 9.224 3.083 1.00 98.31 299 A 1 ATOM 2218 O OD2 . ASP A 0 299 . -18.675 7.685 1.797 1.00 98.31 299 A 1 ATOM 2219 N N . ASP A 0 300 . -20.579 7.069 7.102 1.00 97.85 300 A 1 ATOM 2220 C CA . ASP A 0 300 . -21.491 7.110 8.261 1.00 97.85 300 A 1 ATOM 2221 C C . ASP A 0 300 . -20.859 7.837 9.460 1.00 97.85 300 A 1 ATOM 2222 C CB . ASP A 0 300 . -21.831 5.679 8.717 1.00 97.85 300 A 1 ATOM 2223 O O . ASP A 0 300 . -21.514 8.591 10.189 1.00 97.85 300 A 1 ATOM 2224 C CG . ASP A 0 300 . -22.885 4.957 7.876 1.00 97.85 300 A 1 ATOM 2225 O OD1 . ASP A 0 300 . -23.690 5.652 7.218 1.00 97.85 300 A 1 ATOM 2226 O OD2 . ASP A 0 300 . -22.926 3.713 8.004 1.00 97.85 300 A 1 ATOM 2227 N N . LYS A 0 301 . -19.550 7.635 9.658 1.00 97.86 301 A 1 ATOM 2228 C CA . LYS A 0 301 . -18.735 8.329 10.667 1.00 97.86 301 A 1 ATOM 2229 C C . LYS A 0 301 . -18.218 9.698 10.196 1.00 97.86 301 A 1 ATOM 2230 C CB . LYS A 0 301 . -17.607 7.391 11.133 1.00 97.86 301 A 1 ATOM 2231 O O . LYS A 0 301 . -17.572 10.396 10.977 1.00 97.86 301 A 1 ATOM 2232 C CG . LYS A 0 301 . -18.072 6.116 11.847 1.00 97.86 301 A 1 ATOM 2233 C CD . LYS A 0 301 . -18.859 6.374 13.132 1.00 97.86 301 A 1 ATOM 2234 C CE . LYS A 0 301 . -19.182 5.012 13.744 1.00 97.86 301 A 1 ATOM 2235 N NZ . LYS A 0 301 . -20.104 5.143 14.892 1.00 97.86 301 A 1 ATOM 2236 N N . LYS A 0 302 . -18.551 10.116 8.969 1.00 97.68 302 A 1 ATOM 2237 C CA . LYS A 0 302 . -18.190 11.393 8.321 1.00 97.68 302 A 1 ATOM 2238 C C . LYS A 0 302 . -16.680 11.639 8.227 1.00 97.68 302 A 1 ATOM 2239 C CB . LYS A 0 302 . -18.993 12.563 8.911 1.00 97.68 302 A 1 ATOM 2240 O O . LYS A 0 302 . -16.205 12.771 8.364 1.00 97.68 302 A 1 ATOM 2241 C CG . LYS A 0 302 . -20.497 12.309 8.752 1.00 97.68 302 A 1 ATOM 2242 C CD . LYS A 0 302 . -21.338 13.468 9.286 1.00 97.68 302 A 1 ATOM 2243 C CE . LYS A 0 302 . -22.802 13.057 9.109 1.00 97.68 302 A 1 ATOM 2244 N NZ . LYS A 0 302 . -23.738 14.071 9.645 1.00 97.68 302 A 1 ATOM 2245 N N . LEU A 0 303 . -15.930 10.562 8.012 1.00 98.23 303 A 1 ATOM 2246 C CA . LEU A 0 303 . -14.472 10.547 7.970 1.00 98.23 303 A 1 ATOM 2247 C C . LEU A 0 303 . -13.942 11.056 6.625 1.00 98.23 303 A 1 ATOM 2248 C CB . LEU A 0 303 . -13.975 9.127 8.284 1.00 98.23 303 A 1 ATOM 2249 O O . LEU A 0 303 . -14.593 10.932 5.586 1.00 98.23 303 A 1 ATOM 2250 C CG . LEU A 0 303 . -14.522 8.539 9.600 1.00 98.23 303 A 1 ATOM 2251 C CD1 . LEU A 0 303 . -13.909 7.169 9.864 1.00 98.23 303 A 1 ATOM 2252 C CD2 . LEU A 0 303 . -14.350 9.406 10.852 1.00 98.23 303 A 1 ATOM 2253 N N . LYS A 0 304 . -12.743 11.638 6.646 1.00 98.18 304 A 1 ATOM 2254 C CA . LYS A 0 304 . -12.049 12.194 5.476 1.00 98.18 304 A 1 ATOM 2255 C C . LYS A 0 304 . -10.966 11.267 4.938 1.00 98.18 304 A 1 ATOM 2256 C CB . LYS A 0 304 . -11.427 13.541 5.847 1.00 98.18 304 A 1 ATOM 2257 O O . LYS A 0 304 . -10.635 11.372 3.757 1.00 98.18 304 A 1 ATOM 2258 C CG . LYS A 0 304 . -12.485 14.569 6.261 1.00 98.18 304 A 1 ATOM 2259 C CD . LYS A 0 304 . -11.783 15.870 6.642 1.00 98.18 304 A 1 ATOM 2260 C CE . LYS A 0 304 . -12.817 16.877 7.135 1.00 98.18 304 A 1 ATOM 2261 N NZ . LYS A 0 304 . -12.149 18.120 7.580 1.00 98.18 304 A 1 ATOM 2262 N N . SER A 0 305 . -10.424 10.379 5.767 1.00 98.35 305 A 1 ATOM 2263 C CA . SER A 0 305 . -9.384 9.425 5.378 1.00 98.35 305 A 1 ATOM 2264 C C . SER A 0 305 . -9.688 7.993 5.821 1.00 98.35 305 A 1 ATOM 2265 C CB . SER A 0 305 . -7.987 9.884 5.821 1.00 98.35 305 A 1 ATOM 2266 O O . SER A 0 305 . -10.238 7.751 6.894 1.00 98.35 305 A 1 ATOM 2267 O OG . SER A 0 305 . -7.989 10.493 7.100 1.00 98.35 305 A 1 ATOM 2268 N N . ILE A 0 306 . -9.335 7.030 4.973 1.00 98.63 306 A 1 ATOM 2269 C CA . ILE A 0 306 . -9.431 5.600 5.275 1.00 98.63 306 A 1 ATOM 2270 C C . ILE A 0 306 . -8.200 4.875 4.725 1.00 98.63 306 A 1 ATOM 2271 C CB . ILE A 0 306 . -10.780 5.016 4.792 1.00 98.63 306 A 1 ATOM 2272 O O . ILE A 0 306 . -7.814 5.082 3.575 1.00 98.63 306 A 1 ATOM 2273 C CG1 . ILE A 0 306 . -10.886 3.520 5.169 1.00 98.63 306 A 1 ATOM 2274 C CG2 . ILE A 0 306 . -11.021 5.258 3.290 1.00 98.63 306 A 1 ATOM 2275 C CD1 . ILE A 0 306 . -12.278 2.914 4.942 1.00 98.63 306 A 1 ATOM 2276 N N . ALA A 0 307 . -7.575 4.032 5.546 1.00 98.34 307 A 1 ATOM 2277 C CA . ALA A 0 307 . -6.366 3.296 5.197 1.00 98.34 307 A 1 ATOM 2278 C C . ALA A 0 307 . -6.651 1.799 5.041 1.00 98.34 307 A 1 ATOM 2279 C CB . ALA A 0 307 . -5.290 3.597 6.245 1.00 98.34 307 A 1 ATOM 2280 O O . ALA A 0 307 . -7.006 1.117 6.001 1.00 98.34 307 A 1 ATOM 2281 N N . PHE A 0 308 . -6.481 1.294 3.822 1.00 98.16 308 A 1 ATOM 2282 C CA . PHE A 0 308 . -6.612 -0.110 3.455 1.00 98.16 308 A 1 ATOM 2283 C C . PHE A 0 308 . -5.227 -0.779 3.393 1.00 98.16 308 A 1 ATOM 2284 C CB . PHE A 0 308 . -7.312 -0.226 2.091 1.00 98.16 308 A 1 ATOM 2285 O O . PHE A 0 308 . -4.328 -0.246 2.743 1.00 98.16 308 A 1 ATOM 2286 C CG . PHE A 0 308 . -8.806 0.048 2.098 1.00 98.16 308 A 1 ATOM 2287 C CD1 . PHE A 0 308 . -9.715 -1.025 2.061 1.00 98.16 308 A 1 ATOM 2288 C CD2 . PHE A 0 308 . -9.293 1.367 2.095 1.00 98.16 308 A 1 ATOM 2289 C CE1 . PHE A 0 308 . -11.101 -0.790 2.047 1.00 98.16 308 A 1 ATOM 2290 C CE2 . PHE A 0 308 . -10.679 1.605 2.051 1.00 98.16 308 A 1 ATOM 2291 C CZ . PHE A 0 308 . -11.584 0.530 2.039 1.00 98.16 308 A 1 ATOM 2292 N N . PRO A 0 309 . -5.040 -1.968 3.987 1.00 96.28 309 A 1 ATOM 2293 C CA . PRO A 0 309 . -3.954 -2.876 3.622 1.00 96.28 309 A 1 ATOM 2294 C C . PRO A 0 309 . -4.303 -3.623 2.318 1.00 96.28 309 A 1 ATOM 2295 C CB . PRO A 0 309 . -3.843 -3.813 4.826 1.00 96.28 309 A 1 ATOM 2296 O O . PRO A 0 309 . -5.382 -3.430 1.750 1.00 96.28 309 A 1 ATOM 2297 C CG . PRO A 0 309 . -5.294 -3.936 5.288 1.00 96.28 309 A 1 ATOM 2298 C CD . PRO A 0 309 . -5.928 -2.594 4.951 1.00 96.28 309 A 1 ATOM 2299 N N . SER A 0 310 . -3.440 -4.533 1.847 1.00 93.44 310 A 1 ATOM 2300 C CA . SER A 0 310 . -3.799 -5.420 0.727 1.00 93.44 310 A 1 ATOM 2301 C C . SER A 0 310 . -4.812 -6.489 1.167 1.00 93.44 310 A 1 ATOM 2302 C CB . SER A 0 310 . -2.565 -6.042 0.065 1.00 93.44 310 A 1 ATOM 2303 O O . SER A 0 310 . -4.460 -7.527 1.725 1.00 93.44 310 A 1 ATOM 2304 O OG . SER A 0 310 . -2.896 -6.383 -1.272 1.00 93.44 310 A 1 ATOM 2305 N N . ILE A 0 311 . -6.102 -6.209 0.962 1.00 92.56 311 A 1 ATOM 2306 C CA . ILE A 0 311 . -7.204 -7.118 1.315 1.00 92.56 311 A 1 ATOM 2307 C C . ILE A 0 311 . -7.282 -8.274 0.304 1.00 92.56 311 A 1 ATOM 2308 C CB . ILE A 0 311 . -8.542 -6.348 1.477 1.00 92.56 311 A 1 ATOM 2309 O O . ILE A 0 311 . -6.944 -8.115 -0.866 1.00 92.56 311 A 1 ATOM 2310 C CG1 . ILE A 0 311 . -8.317 -5.130 2.409 1.00 92.56 311 A 1 ATOM 2311 C CG2 . ILE A 0 311 . -9.659 -7.275 1.998 1.00 92.56 311 A 1 ATOM 2312 C CD1 . ILE A 0 311 . -9.560 -4.513 3.051 1.00 92.56 311 A 1 ATOM 2313 N N . GLY A 0 312 . -7.712 -9.456 0.752 1.00 89.56 312 A 1 ATOM 2314 C CA . GLY A 0 312 . -7.926 -10.637 -0.093 1.00 89.56 312 A 1 ATOM 2315 C C . GLY A 0 312 . -6.645 -11.383 -0.495 1.00 89.56 312 A 1 ATOM 2316 O O . GLY A 0 312 . -6.632 -12.611 -0.482 1.00 89.56 312 A 1 ATOM 2317 N N . SER A 0 313 . -5.561 -10.668 -0.810 1.00 86.72 313 A 1 ATOM 2318 C CA . SER A 0 313 . -4.333 -11.232 -1.401 1.00 86.72 313 A 1 ATOM 2319 C C . SER A 0 313 . -3.382 -11.935 -0.421 1.00 86.72 313 A 1 ATOM 2320 C CB . SER A 0 313 . -3.583 -10.128 -2.149 1.00 86.72 313 A 1 ATOM 2321 O O . SER A 0 313 . -2.471 -12.642 -0.846 1.00 86.72 313 A 1 ATOM 2322 O OG . SER A 0 313 . -3.122 -9.190 -1.196 1.00 86.72 313 A 1 ATOM 2323 N N . GLY A 0 314 . -3.590 -11.752 0.886 1.00 86.83 314 A 1 ATOM 2324 C CA . GLY A 0 314 . -2.884 -12.475 1.945 1.00 86.83 314 A 1 ATOM 2325 C C . GLY A 0 314 . -3.488 -13.860 2.211 1.00 86.83 314 A 1 ATOM 2326 O O . GLY A 0 314 . -3.674 -14.669 1.306 1.00 86.83 314 A 1 ATOM 2327 N N . ARG A 0 315 . -3.850 -14.132 3.474 1.00 90.24 315 A 1 ATOM 2328 C CA . ARG A 0 315 . -4.416 -15.424 3.932 1.00 90.24 315 A 1 ATOM 2329 C C . ARG A 0 315 . -5.652 -15.901 3.152 1.00 90.24 315 A 1 ATOM 2330 C CB . ARG A 0 315 . -4.795 -15.325 5.419 1.00 90.24 315 A 1 ATOM 2331 O O . ARG A 0 315 . -5.933 -17.093 3.141 1.00 90.24 315 A 1 ATOM 2332 C CG . ARG A 0 315 . -3.600 -15.126 6.363 1.00 90.24 315 A 1 ATOM 2333 C CD . ARG A 0 315 . -4.120 -15.038 7.803 1.00 90.24 315 A 1 ATOM 2334 N NE . ARG A 0 315 . -3.034 -14.912 8.797 1.00 90.24 315 A 1 ATOM 2335 N NH1 . ARG A 0 315 . -4.383 -15.002 10.651 1.00 90.24 315 A 1 ATOM 2336 N NH2 . ARG A 0 315 . -2.188 -14.853 10.926 1.00 90.24 315 A 1 ATOM 2337 C CZ . ARG A 0 315 . -3.202 -14.918 10.111 1.00 90.24 315 A 1 ATOM 2338 N N . ASN A 0 316 . -6.382 -14.984 2.521 1.00 92.66 316 A 1 ATOM 2339 C CA . ASN A 0 316 . -7.598 -15.263 1.759 1.00 92.66 316 A 1 ATOM 2340 C C . ASN A 0 316 . -7.325 -15.693 0.301 1.00 92.66 316 A 1 ATOM 2341 C CB . ASN A 0 316 . -8.527 -14.043 1.871 1.00 92.66 316 A 1 ATOM 2342 O O . ASN A 0 316 . -8.267 -16.063 -0.395 1.00 92.66 316 A 1 ATOM 2343 C CG . ASN A 0 316 . -9.094 -13.869 3.270 1.00 92.66 316 A 1 ATOM 2344 N ND2 . ASN A 0 316 . -10.393 -13.936 3.419 1.00 92.66 316 A 1 ATOM 2345 O OD1 . ASN A 0 316 . -8.374 -13.662 4.234 1.00 92.66 316 A 1 ATOM 2346 N N . GLY A 0 317 . -6.064 -15.696 -0.148 1.00 95.21 317 A 1 ATOM 2347 C CA . GLY A 0 317 . -5.614 -16.417 -1.344 1.00 95.21 317 A 1 ATOM 2348 C C . GLY A 0 317 . -5.925 -15.788 -2.706 1.00 95.21 317 A 1 ATOM 2349 O O . GLY A 0 317 . -5.690 -16.446 -3.718 1.00 95.21 317 A 1 ATOM 2350 N N . PHE A 0 318 . -6.436 -14.554 -2.777 1.00 97.57 318 A 1 ATOM 2351 C CA . PHE A 0 318 . -6.652 -13.895 -4.073 1.00 97.57 318 A 1 ATOM 2352 C C . PHE A 0 318 . -5.308 -13.617 -4.769 1.00 97.57 318 A 1 ATOM 2353 C CB . PHE A 0 318 . -7.417 -12.571 -3.931 1.00 97.57 318 A 1 ATOM 2354 O O . PHE A 0 318 . -4.369 -13.151 -4.120 1.00 97.57 318 A 1 ATOM 2355 C CG . PHE A 0 318 . -8.917 -12.679 -3.741 1.00 97.57 318 A 1 ATOM 2356 C CD1 . PHE A 0 318 . -9.784 -12.235 -4.761 1.00 97.57 318 A 1 ATOM 2357 C CD2 . PHE A 0 318 . -9.452 -13.194 -2.546 1.00 97.57 318 A 1 ATOM 2358 C CE1 . PHE A 0 318 . -11.177 -12.306 -4.586 1.00 97.57 318 A 1 ATOM 2359 C CE2 . PHE A 0 318 . -10.844 -13.271 -2.376 1.00 97.57 318 A 1 ATOM 2360 C CZ . PHE A 0 318 . -11.702 -12.823 -3.392 1.00 97.57 318 A 1 ATOM 2361 N N . PRO A 0 319 . -5.199 -13.779 -6.100 1.00 96.97 319 A 1 ATOM 2362 C CA . PRO A 0 319 . -4.062 -13.244 -6.840 1.00 96.97 319 A 1 ATOM 2363 C C . PRO A 0 319 . -3.945 -11.730 -6.601 1.00 96.97 319 A 1 ATOM 2364 C CB . PRO A 0 319 . -4.329 -13.584 -8.312 1.00 96.97 319 A 1 ATOM 2365 O O . PRO A 0 319 . -4.938 -11.011 -6.733 1.00 96.97 319 A 1 ATOM 2366 C CG . PRO A 0 319 . -5.319 -14.750 -8.249 1.00 96.97 319 A 1 ATOM 2367 C CD . PRO A 0 319 . -6.127 -14.457 -6.988 1.00 96.97 319 A 1 ATOM 2368 N N . LYS A 0 320 . -2.743 -11.229 -6.270 1.00 95.88 320 A 1 ATOM 2369 C CA . LYS A 0 320 . -2.509 -9.809 -5.920 1.00 95.88 320 A 1 ATOM 2370 C C . LYS A 0 320 . -3.117 -8.830 -6.930 1.00 95.88 320 A 1 ATOM 2371 C CB . LYS A 0 320 . -1.002 -9.528 -5.786 1.00 95.88 320 A 1 ATOM 2372 O O . LYS A 0 320 . -3.726 -7.842 -6.529 1.00 95.88 320 A 1 ATOM 2373 C CG . LYS A 0 320 . -0.378 -10.066 -4.491 1.00 95.88 320 A 1 ATOM 2374 C CD . LYS A 0 320 . 1.128 -9.767 -4.475 1.00 95.88 320 A 1 ATOM 2375 C CE . LYS A 0 320 . 1.748 -10.167 -3.134 1.00 95.88 320 A 1 ATOM 2376 N NZ . LYS A 0 320 . 3.205 -9.913 -3.127 1.00 95.88 320 A 1 ATOM 2377 N N . GLN A 0 321 . -2.991 -9.124 -8.227 1.00 95.66 321 A 1 ATOM 2378 C CA . GLN A 0 321 . -3.568 -8.302 -9.292 1.00 95.66 321 A 1 ATOM 2379 C C . GLN A 0 321 . -5.101 -8.321 -9.292 1.00 95.66 321 A 1 ATOM 2380 C CB . GLN A 0 321 . -2.980 -8.725 -10.645 1.00 95.66 321 A 1 ATOM 2381 O O . GLN A 0 321 . -5.710 -7.256 -9.324 1.00 95.66 321 A 1 ATOM 2382 C CG . GLN A 0 321 . -3.420 -7.748 -11.744 1.00 95.66 321 A 1 ATOM 2383 C CD . GLN A 0 321 . -2.698 -7.959 -13.069 1.00 95.66 321 A 1 ATOM 2384 N NE2 . GLN A 0 321 . -2.617 -6.931 -13.880 1.00 95.66 321 A 1 ATOM 2385 O OE1 . GLN A 0 321 . -2.185 -9.017 -13.394 1.00 95.66 321 A 1 ATOM 2386 N N . THR A 0 322 . -5.726 -9.498 -9.189 1.00 96.56 322 A 1 ATOM 2387 C CA . THR A 0 322 . -7.190 -9.637 -9.104 1.00 96.56 322 A 1 ATOM 2388 C C . THR A 0 322 . -7.743 -8.900 -7.884 1.00 96.56 322 A 1 ATOM 2389 C CB . THR A 0 322 . -7.589 -11.121 -9.039 1.00 96.56 322 A 1 ATOM 2390 O O . THR A 0 322 . -8.705 -8.146 -8.005 1.00 96.56 322 A 1 ATOM 2391 C CG2 . THR A 0 322 . -9.091 -11.344 -9.190 1.00 96.56 322 A 1 ATOM 2392 O OG1 . THR A 0 322 . -6.974 -11.833 -10.086 1.00 96.56 322 A 1 ATOM 2393 N N . ALA A 0 323 . -7.094 -9.041 -6.723 1.00 97.43 323 A 1 ATOM 2394 C CA . ALA A 0 323 . -7.460 -8.309 -5.514 1.00 97.43 323 A 1 ATOM 2395 C C . ALA A 0 323 . -7.382 -6.788 -5.722 1.00 97.43 323 A 1 ATOM 2396 C CB . ALA A 0 323 . -6.557 -8.760 -4.361 1.00 97.43 323 A 1 ATOM 2397 O O . ALA A 0 323 . -8.372 -6.091 -5.503 1.00 97.43 323 A 1 ATOM 2398 N N . ALA A 0 324 . -6.243 -6.271 -6.197 1.00 96.96 324 A 1 ATOM 2399 C CA . ALA A 0 324 . -6.059 -4.841 -6.445 1.00 96.96 324 A 1 ATOM 2400 C C . ALA A 0 324 . -7.087 -4.293 -7.449 1.00 96.96 324 A 1 ATOM 2401 C CB . ALA A 0 324 . -4.623 -4.610 -6.929 1.00 96.96 324 A 1 ATOM 2402 O O . ALA A 0 324 . -7.722 -3.274 -7.179 1.00 96.96 324 A 1 ATOM 2403 N N . GLN A 0 325 . -7.309 -4.995 -8.565 1.00 96.51 325 A 1 ATOM 2404 C CA . GLN A 0 325 . -8.277 -4.619 -9.596 1.00 96.51 325 A 1 ATOM 2405 C C . GLN A 0 325 . -9.706 -4.535 -9.035 1.00 96.51 325 A 1 ATOM 2406 C CB . GLN A 0 325 . -8.179 -5.628 -10.753 1.00 96.51 325 A 1 ATOM 2407 O O . GLN A 0 325 . -10.393 -3.542 -9.273 1.00 96.51 325 A 1 ATOM 2408 C CG . GLN A 0 325 . -9.069 -5.243 -11.945 1.00 96.51 325 A 1 ATOM 2409 C CD . GLN A 0 325 . -9.049 -6.269 -13.077 1.00 96.51 325 A 1 ATOM 2410 N NE2 . GLN A 0 325 . -9.840 -6.070 -14.109 1.00 96.51 325 A 1 ATOM 2411 O OE1 . GLN A 0 325 . -8.348 -7.266 -13.074 1.00 96.51 325 A 1 ATOM 2412 N N . LEU A 0 326 . -10.149 -5.535 -8.264 1.00 97.45 326 A 1 ATOM 2413 C CA . LEU A 0 326 . -11.480 -5.551 -7.645 1.00 97.45 326 A 1 ATOM 2414 C C . LEU A 0 326 . -11.632 -4.461 -6.577 1.00 97.45 326 A 1 ATOM 2415 C CB . LEU A 0 326 . -11.751 -6.941 -7.045 1.00 97.45 326 A 1 ATOM 2416 O O . LEU A 0 326 . -12.642 -3.762 -6.561 1.00 97.45 326 A 1 ATOM 2417 C CG . LEU A 0 326 . -11.949 -8.053 -8.092 1.00 97.45 326 A 1 ATOM 2418 C CD1 . LEU A 0 326 . -11.922 -9.402 -7.382 1.00 97.45 326 A 1 ATOM 2419 C CD2 . LEU A 0 326 . -13.279 -7.919 -8.836 1.00 97.45 326 A 1 ATOM 2420 N N . ILE A 0 327 . -10.621 -4.260 -5.727 1.00 97.87 327 A 1 ATOM 2421 C CA . ILE A 0 327 . -10.622 -3.220 -4.685 1.00 97.87 327 A 1 ATOM 2422 C C . ILE A 0 327 . -10.711 -1.820 -5.315 1.00 97.87 327 A 1 ATOM 2423 C CB . ILE A 0 327 . -9.379 -3.399 -3.774 1.00 97.87 327 A 1 ATOM 2424 O O . ILE A 0 327 . -11.534 -1.002 -4.903 1.00 97.87 327 A 1 ATOM 2425 C CG1 . ILE A 0 327 . -9.501 -4.692 -2.928 1.00 97.87 327 A 1 ATOM 2426 C CG2 . ILE A 0 327 . -9.165 -2.190 -2.844 1.00 97.87 327 A 1 ATOM 2427 C CD1 . ILE A 0 327 . -8.176 -5.181 -2.333 1.00 97.87 327 A 1 ATOM 2428 N N . LEU A 0 328 . -9.919 -1.550 -6.354 1.00 96.82 328 A 1 ATOM 2429 C CA . LEU A 0 328 . -9.898 -0.263 -7.055 1.00 96.82 328 A 1 ATOM 2430 C C . LEU A 0 328 . -11.184 -0.010 -7.856 1.00 96.82 328 A 1 ATOM 2431 C CB . LEU A 0 328 . -8.642 -0.225 -7.941 1.00 96.82 328 A 1 ATOM 2432 O O . LEU A 0 328 . -11.741 1.089 -7.790 1.00 96.82 328 A 1 ATOM 2433 C CG . LEU A 0 328 . -7.347 -0.062 -7.122 1.00 96.82 328 A 1 ATOM 2434 C CD1 . LEU A 0 328 . -6.138 -0.387 -7.987 1.00 96.82 328 A 1 ATOM 2435 C CD2 . LEU A 0 328 . -7.174 1.369 -6.619 1.00 96.82 328 A 1 ATOM 2436 N N . LYS A 0 329 . -11.712 -1.038 -8.533 1.00 95.53 329 A 1 ATOM 2437 C CA . LYS A 0 329 . -13.036 -1.015 -9.176 1.00 95.53 329 A 1 ATOM 2438 C C . LYS A 0 329 . -14.142 -0.721 -8.159 1.00 95.53 329 A 1 ATOM 2439 C CB . LYS A 0 329 . -13.253 -2.364 -9.882 1.00 95.53 329 A 1 ATOM 2440 O O . LYS A 0 329 . -15.002 0.114 -8.428 1.00 95.53 329 A 1 ATOM 2441 C CG . LYS A 0 329 . -14.616 -2.515 -10.578 1.00 95.53 329 A 1 ATOM 2442 C CD . LYS A 0 329 . -14.768 -3.951 -11.098 1.00 95.53 329 A 1 ATOM 2443 C CE . LYS A 0 329 . -16.188 -4.209 -11.616 1.00 95.53 329 A 1 ATOM 2444 N NZ . LYS A 0 329 . -16.529 -5.650 -11.527 1.00 95.53 329 A 1 ATOM 2445 N N . ALA A 0 330 . -14.101 -1.349 -6.981 1.00 97.31 330 A 1 ATOM 2446 C CA . ALA A 0 330 . -15.080 -1.135 -5.922 1.00 97.31 330 A 1 ATOM 2447 C C . ALA A 0 330 . -15.047 0.297 -5.373 1.00 97.31 330 A 1 ATOM 2448 C CB . ALA A 0 330 . -14.848 -2.153 -4.804 1.00 97.31 330 A 1 ATOM 2449 O O . ALA A 0 330 . -16.109 0.886 -5.191 1.00 97.31 330 A 1 ATOM 2450 N N . ILE A 0 331 . -13.854 0.867 -5.165 1.00 97.16 331 A 1 ATOM 2451 C CA . ILE A 0 331 . -13.659 2.248 -4.693 1.00 97.16 331 A 1 ATOM 2452 C C . ILE A 0 331 . -14.141 3.271 -5.729 1.00 97.16 331 A 1 ATOM 2453 C CB . ILE A 0 331 . -12.174 2.454 -4.305 1.00 97.16 331 A 1 ATOM 2454 O O . ILE A 0 331 . -14.891 4.183 -5.382 1.00 97.16 331 A 1 ATOM 2455 C CG1 . ILE A 0 331 . -11.868 1.692 -2.998 1.00 97.16 331 A 1 ATOM 2456 C CG2 . ILE A 0 331 . -11.829 3.935 -4.090 1.00 97.16 331 A 1 ATOM 2457 C CD1 . ILE A 0 331 . -10.387 1.399 -2.777 1.00 97.16 331 A 1 ATOM 2458 N N . SER A 0 332 . -13.776 3.098 -7.004 1.00 94.61 332 A 1 ATOM 2459 C CA . SER A 0 332 . -14.268 3.948 -8.099 1.00 94.61 332 A 1 ATOM 2460 C C . SER A 0 332 . -15.798 3.872 -8.208 1.00 94.61 332 A 1 ATOM 2461 C CB . SER A 0 332 . -13.580 3.536 -9.406 1.00 94.61 332 A 1 ATOM 2462 O O . SER A 0 332 . -16.483 4.888 -8.098 1.00 94.61 332 A 1 ATOM 2463 O OG . SER A 0 332 . -14.107 4.246 -10.508 1.00 94.61 332 A 1 ATOM 2464 N N . SER A 0 333 . -16.353 2.655 -8.284 1.00 95.26 333 A 1 ATOM 2465 C CA . SER A 0 333 . -17.799 2.392 -8.297 1.00 95.26 333 A 1 ATOM 2466 C C . SER A 0 333 . -18.525 2.996 -7.088 1.00 95.26 333 A 1 ATOM 2467 C CB . SER A 0 333 . -18.012 0.872 -8.350 1.00 95.26 333 A 1 ATOM 2468 O O . SER A 0 333 . -19.630 3.518 -7.245 1.00 95.26 333 A 1 ATOM 2469 O OG . SER A 0 333 . -19.360 0.475 -8.150 1.00 95.26 333 A 1 ATOM 2470 N N . TYR A 0 334 . -17.917 2.956 -5.899 1.00 97.66 334 A 1 ATOM 2471 C CA . TYR A 0 334 . -18.476 3.550 -4.690 1.00 97.66 334 A 1 ATOM 2472 C C . TYR A 0 334 . -18.543 5.075 -4.792 1.00 97.66 334 A 1 ATOM 2473 C CB . TYR A 0 334 . -17.675 3.108 -3.461 1.00 97.66 334 A 1 ATOM 2474 O O . TYR A 0 334 . -19.623 5.629 -4.628 1.00 97.66 334 A 1 ATOM 2475 C CG . TYR A 0 334 . -18.213 3.687 -2.170 1.00 97.66 334 A 1 ATOM 2476 C CD1 . TYR A 0 334 . -17.720 4.922 -1.707 1.00 97.66 334 A 1 ATOM 2477 C CD2 . TYR A 0 334 . -19.228 3.019 -1.458 1.00 97.66 334 A 1 ATOM 2478 C CE1 . TYR A 0 334 . -18.252 5.500 -0.542 1.00 97.66 334 A 1 ATOM 2479 C CE2 . TYR A 0 334 . -19.751 3.590 -0.282 1.00 97.66 334 A 1 ATOM 2480 O OH . TYR A 0 334 . -19.789 5.387 1.291 1.00 97.66 334 A 1 ATOM 2481 C CZ . TYR A 0 334 . -19.265 4.832 0.175 1.00 97.66 334 A 1 ATOM 2482 N N . PHE A 0 335 . -17.447 5.768 -5.120 1.00 96.18 335 A 1 ATOM 2483 C CA . PHE A 0 335 . -17.471 7.235 -5.195 1.00 96.18 335 A 1 ATOM 2484 C C . PHE A 0 335 . -18.358 7.765 -6.329 1.00 96.18 335 A 1 ATOM 2485 C CB . PHE A 0 335 . -16.044 7.794 -5.278 1.00 96.18 335 A 1 ATOM 2486 O O . PHE A 0 335 . -19.036 8.769 -6.131 1.00 96.18 335 A 1 ATOM 2487 C CG . PHE A 0 335 . -15.194 7.584 -4.034 1.00 96.18 335 A 1 ATOM 2488 C CD1 . PHE A 0 335 . -15.712 7.845 -2.748 1.00 96.18 335 A 1 ATOM 2489 C CD2 . PHE A 0 335 . -13.862 7.150 -4.162 1.00 96.18 335 A 1 ATOM 2490 C CE1 . PHE A 0 335 . -14.921 7.627 -1.609 1.00 96.18 335 A 1 ATOM 2491 C CE2 . PHE A 0 335 . -13.054 6.983 -3.023 1.00 96.18 335 A 1 ATOM 2492 C CZ . PHE A 0 335 . -13.590 7.200 -1.743 1.00 96.18 335 A 1 ATOM 2493 N N . VAL A 0 336 . -18.433 7.061 -7.467 1.00 93.95 336 A 1 ATOM 2494 C CA . VAL A 0 336 . -19.396 7.349 -8.551 1.00 93.95 336 A 1 ATOM 2495 C C . VAL A 0 336 . -20.848 7.267 -8.057 1.00 93.95 336 A 1 ATOM 2496 C CB . VAL A 0 336 . -19.182 6.366 -9.724 1.00 93.95 336 A 1 ATOM 2497 O O . VAL A 0 336 . -21.688 8.050 -8.495 1.00 93.95 336 A 1 ATOM 2498 C CG1 . VAL A 0 336 . -20.251 6.475 -10.822 1.00 93.95 336 A 1 ATOM 2499 C CG2 . VAL A 0 336 . -17.832 6.579 -10.421 1.00 93.95 336 A 1 ATOM 2500 N N . SER A 0 337 . -21.150 6.338 -7.145 1.00 95.18 337 A 1 ATOM 2501 C CA . SER A 0 337 . -22.504 6.124 -6.611 1.00 95.18 337 A 1 ATOM 2502 C C . SER A 0 337 . -22.829 7.048 -5.428 1.00 95.18 337 A 1 ATOM 2503 C CB . SER A 0 337 . -22.674 4.662 -6.177 1.00 95.18 337 A 1 ATOM 2504 O O . SER A 0 337 . -23.953 7.531 -5.297 1.00 95.18 337 A 1 ATOM 2505 O OG . SER A 0 337 . -22.327 3.768 -7.221 1.00 95.18 337 A 1 ATOM 2506 N N . THR A 0 338 . -21.843 7.322 -4.571 1.00 94.79 338 A 1 ATOM 2507 C CA . THR A 0 338 . -22.002 8.004 -3.280 1.00 94.79 338 A 1 ATOM 2508 C C . THR A 0 338 . -21.483 9.442 -3.355 1.00 94.79 338 A 1 ATOM 2509 C CB . THR A 0 338 . -21.356 7.194 -2.138 1.00 94.79 338 A 1 ATOM 2510 O O . THR A 0 338 . -20.486 9.813 -2.734 1.00 94.79 338 A 1 ATOM 2511 C CG2 . THR A 0 338 . -21.789 7.705 -0.761 1.00 94.79 338 A 1 ATOM 2512 O OG1 . THR A 0 338 . -21.777 5.850 -2.196 1.00 94.79 338 A 1 ATOM 2513 N N . MET A 0 339 . -22.201 10.291 -4.096 1.00 90.83 339 A 1 ATOM 2514 C CA . MET A 0 339 . -21.884 11.725 -4.262 1.00 90.83 339 A 1 ATOM 2515 C C . MET A 0 339 . -21.815 12.509 -2.934 1.00 90.83 339 A 1 ATOM 2516 C CB . MET A 0 339 . -22.940 12.371 -5.175 1.00 90.83 339 A 1 ATOM 2517 O O . MET A 0 339 . -21.197 13.569 -2.868 1.00 90.83 339 A 1 ATOM 2518 C CG . MET A 0 339 . -22.871 11.865 -6.620 1.00 90.83 339 A 1 ATOM 2519 S SD . MET A 0 339 . -21.414 12.432 -7.537 1.00 90.83 339 A 1 ATOM 2520 C CE . MET A 0 339 . -21.697 11.552 -9.095 1.00 90.83 339 A 1 ATOM 2521 N N . SER A 0 340 . -22.432 11.995 -1.866 1.00 94.38 340 A 1 ATOM 2522 C CA . SER A 0 340 . -22.405 12.561 -0.511 1.00 94.38 340 A 1 ATOM 2523 C C . SER A 0 340 . -21.164 12.190 0.316 1.00 94.38 340 A 1 ATOM 2524 C CB . SER A 0 340 . -23.681 12.139 0.226 1.00 94.38 340 A 1 ATOM 2525 O O . SER A 0 340 . -21.084 12.596 1.475 1.00 94.38 340 A 1 ATOM 2526 O OG . SER A 0 340 . -23.837 10.732 0.184 1.00 94.38 340 A 1 ATOM 2527 N N . SER A 0 341 . -20.220 11.420 -0.236 1.00 96.74 341 A 1 ATOM 2528 C CA . SER A 0 341 . -19.069 10.886 0.503 1.00 96.74 341 A 1 ATOM 2529 C C . SER A 0 341 . -18.195 11.987 1.125 1.00 96.74 341 A 1 ATOM 2530 C CB . SER A 0 341 . -18.245 9.970 -0.406 1.00 96.74 341 A 1 ATOM 2531 O O . SER A 0 341 . -17.724 12.914 0.449 1.00 96.74 341 A 1 ATOM 2532 O OG . SER A 0 341 . -17.169 9.401 0.305 1.00 96.74 341 A 1 ATOM 2533 N N . SER A 0 342 . -17.939 11.880 2.430 1.00 97.48 342 A 1 ATOM 2534 C CA . SER A 0 342 . -17.025 12.749 3.172 1.00 97.48 342 A 1 ATOM 2535 C C . SER A 0 342 . -15.562 12.390 2.937 1.00 97.48 342 A 1 ATOM 2536 C CB . SER A 0 342 . -17.334 12.716 4.671 1.00 97.48 342 A 1 ATOM 2537 O O . SER A 0 342 . -14.711 13.272 3.071 1.00 97.48 342 A 1 ATOM 2538 O OG . SER A 0 342 . -17.286 11.410 5.197 1.00 97.48 342 A 1 ATOM 2539 N N . ILE A 0 343 . -15.270 11.150 2.529 1.00 98.31 343 A 1 ATOM 2540 C CA . ILE A 0 343 . -13.910 10.664 2.266 1.00 98.31 343 A 1 ATOM 2541 C C . ILE A 0 343 . -13.249 11.509 1.165 1.00 98.31 343 A 1 ATOM 2542 C CB . ILE A 0 343 . -13.916 9.158 1.916 1.00 98.31 343 A 1 ATOM 2543 O O . ILE A 0 343 . -13.857 11.832 0.140 1.00 98.31 343 A 1 ATOM 2544 C CG1 . ILE A 0 343 . -14.522 8.299 3.053 1.00 98.31 343 A 1 ATOM 2545 C CG2 . ILE A 0 343 . -12.489 8.657 1.610 1.00 98.31 343 A 1 ATOM 2546 C CD1 . ILE A 0 343 . -14.990 6.919 2.571 1.00 98.31 343 A 1 ATOM 2547 N N . LYS A 0 344 . -11.992 11.897 1.391 1.00 97.31 344 A 1 ATOM 2548 C CA . LYS A 0 344 . -11.141 12.667 0.468 1.00 97.31 344 A 1 ATOM 2549 C C . LYS A 0 344 . -9.800 11.988 0.196 1.00 97.31 344 A 1 ATOM 2550 C CB . LYS A 0 344 . -10.921 14.103 0.987 1.00 97.31 344 A 1 ATOM 2551 O O . LYS A 0 344 . -9.258 12.211 -0.882 1.00 97.31 344 A 1 ATOM 2552 C CG . LYS A 0 344 . -12.212 14.897 1.261 1.00 97.31 344 A 1 ATOM 2553 C CD . LYS A 0 344 . -13.098 15.133 0.020 1.00 97.31 344 A 1 ATOM 2554 C CE . LYS A 0 344 . -14.595 15.163 0.384 1.00 97.31 344 A 1 ATOM 2555 N NZ . LYS A 0 344 . -15.356 14.105 -0.330 1.00 97.31 344 A 1 ATOM 2556 N N . THR A 0 345 . -9.314 11.128 1.092 1.00 97.61 345 A 1 ATOM 2557 C CA . THR A 0 345 . -8.113 10.314 0.853 1.00 97.61 345 A 1 ATOM 2558 C C . THR A 0 345 . -8.368 8.844 1.174 1.00 97.61 345 A 1 ATOM 2559 C CB . THR A 0 345 . -6.889 10.819 1.636 1.00 97.61 345 A 1 ATOM 2560 O O . THR A 0 345 . -8.882 8.516 2.241 1.00 97.61 345 A 1 ATOM 2561 C CG2 . THR A 0 345 . -5.591 10.229 1.085 1.00 97.61 345 A 1 ATOM 2562 O OG1 . THR A 0 345 . -6.755 12.219 1.536 1.00 97.61 345 A 1 ATOM 2563 N N . VAL A 0 346 . -7.975 7.952 0.268 1.00 98.22 346 A 1 ATOM 2564 C CA . VAL A 0 346 . -7.893 6.509 0.512 1.00 98.22 346 A 1 ATOM 2565 C C . VAL A 0 346 . -6.426 6.110 0.422 1.00 98.22 346 A 1 ATOM 2566 C CB . VAL A 0 346 . -8.743 5.702 -0.484 1.00 98.22 346 A 1 ATOM 2567 O O . VAL A 0 346 . -5.805 6.273 -0.628 1.00 98.22 346 A 1 ATOM 2568 C CG1 . VAL A 0 346 . -8.702 4.206 -0.155 1.00 98.22 346 A 1 ATOM 2569 C CG2 . VAL A 0 346 . -10.212 6.147 -0.487 1.00 98.22 346 A 1 ATOM 2570 N N . TYR A 0 347 . -5.868 5.601 1.515 1.00 98.05 347 A 1 ATOM 2571 C CA . TYR A 0 347 . -4.498 5.097 1.550 1.00 98.05 347 A 1 ATOM 2572 C C . TYR A 0 347 . -4.480 3.593 1.268 1.00 98.05 347 A 1 ATOM 2573 C CB . TYR A 0 347 . -3.840 5.418 2.899 1.00 98.05 347 A 1 ATOM 2574 O O . TYR A 0 347 . -5.280 2.854 1.839 1.00 98.05 347 A 1 ATOM 2575 C CG . TYR A 0 347 . -3.776 6.895 3.231 1.00 98.05 347 A 1 ATOM 2576 C CD1 . TYR A 0 347 . -2.814 7.699 2.594 1.00 98.05 347 A 1 ATOM 2577 C CD2 . TYR A 0 347 . -4.645 7.458 4.188 1.00 98.05 347 A 1 ATOM 2578 C CE1 . TYR A 0 347 . -2.713 9.065 2.908 1.00 98.05 347 A 1 ATOM 2579 C CE2 . TYR A 0 347 . -4.548 8.829 4.500 1.00 98.05 347 A 1 ATOM 2580 O OH . TYR A 0 347 . -3.526 10.967 4.116 1.00 98.05 347 A 1 ATOM 2581 C CZ . TYR A 0 347 . -3.588 9.636 3.854 1.00 98.05 347 A 1 ATOM 2582 N N . PHE A 0 348 . -3.538 3.134 0.448 1.00 97.48 348 A 1 ATOM 2583 C CA . PHE A 0 348 . -3.163 1.728 0.324 1.00 97.48 348 A 1 ATOM 2584 C C . PHE A 0 348 . -1.809 1.533 0.995 1.00 97.48 348 A 1 ATOM 2585 C CB . PHE A 0 348 . -3.140 1.293 -1.144 1.00 97.48 348 A 1 ATOM 2586 O O . PHE A 0 348 . -0.781 1.918 0.438 1.00 97.48 348 A 1 ATOM 2587 C CG . PHE A 0 348 . -4.477 1.425 -1.833 1.00 97.48 348 A 1 ATOM 2588 C CD1 . PHE A 0 348 . -5.566 0.633 -1.419 1.00 97.48 348 A 1 ATOM 2589 C CD2 . PHE A 0 348 . -4.633 2.348 -2.881 1.00 97.48 348 A 1 ATOM 2590 C CE1 . PHE A 0 348 . -6.808 0.756 -2.065 1.00 97.48 348 A 1 ATOM 2591 C CE2 . PHE A 0 348 . -5.870 2.461 -3.532 1.00 97.48 348 A 1 ATOM 2592 C CZ . PHE A 0 348 . -6.951 1.661 -3.130 1.00 97.48 348 A 1 ATOM 2593 N N . VAL A 0 349 . -1.818 0.975 2.204 1.00 95.97 349 A 1 ATOM 2594 C CA . VAL A 0 349 . -0.612 0.745 3.002 1.00 95.97 349 A 1 ATOM 2595 C C . VAL A 0 349 . -0.028 -0.610 2.618 1.00 95.97 349 A 1 ATOM 2596 C CB . VAL A 0 349 . -0.878 0.856 4.515 1.00 95.97 349 A 1 ATOM 2597 O O . VAL A 0 349 . -0.612 -1.653 2.919 1.00 95.97 349 A 1 ATOM 2598 C CG1 . VAL A 0 349 . 0.461 0.920 5.255 1.00 95.97 349 A 1 ATOM 2599 C CG2 . VAL A 0 349 . -1.690 2.111 4.873 1.00 95.97 349 A 1 ATOM 2600 N N . LEU A 0 350 . 1.094 -0.591 1.897 1.00 93.20 350 A 1 ATOM 2601 C CA . LEU A 0 350 . 1.693 -1.771 1.271 1.00 93.20 350 A 1 ATOM 2602 C C . LEU A 0 350 . 3.176 -1.891 1.641 1.00 93.20 350 A 1 ATOM 2603 C CB . LEU A 0 350 . 1.512 -1.700 -0.258 1.00 93.20 350 A 1 ATOM 2604 O O . LEU A 0 350 . 3.917 -0.909 1.605 1.00 93.20 350 A 1 ATOM 2605 C CG . LEU A 0 350 . 0.060 -1.594 -0.764 1.00 93.20 350 A 1 ATOM 2606 C CD1 . LEU A 0 350 . 0.056 -1.481 -2.286 1.00 93.20 350 A 1 ATOM 2607 C CD2 . LEU A 0 350 . -0.794 -2.811 -0.407 1.00 93.20 350 A 1 ATOM 2608 N N . PHE A 0 351 . 3.613 -3.109 1.965 1.00 87.12 351 A 1 ATOM 2609 C CA . PHE A 0 351 . 4.991 -3.384 2.382 1.00 87.12 351 A 1 ATOM 2610 C C . PHE A 0 351 . 5.873 -3.924 1.252 1.00 87.12 351 A 1 ATOM 2611 C CB . PHE A 0 351 . 4.976 -4.353 3.573 1.00 87.12 351 A 1 ATOM 2612 O O . PHE A 0 351 . 7.034 -3.525 1.146 1.00 87.12 351 A 1 ATOM 2613 C CG . PHE A 0 351 . 4.334 -3.776 4.820 1.00 87.12 351 A 1 ATOM 2614 C CD1 . PHE A 0 351 . 5.008 -2.780 5.552 1.00 87.12 351 A 1 ATOM 2615 C CD2 . PHE A 0 351 . 3.069 -4.224 5.249 1.00 87.12 351 A 1 ATOM 2616 C CE1 . PHE A 0 351 . 4.419 -2.232 6.705 1.00 87.12 351 A 1 ATOM 2617 C CE2 . PHE A 0 351 . 2.478 -3.669 6.398 1.00 87.12 351 A 1 ATOM 2618 C CZ . PHE A 0 351 . 3.153 -2.673 7.125 1.00 87.12 351 A 1 ATOM 2619 N N . ASP A 0 352 . 5.348 -4.826 0.416 1.00 88.05 352 A 1 ATOM 2620 C CA . ASP A 0 352 . 6.132 -5.531 -0.597 1.00 88.05 352 A 1 ATOM 2621 C C . ASP A 0 352 . 6.088 -4.859 -1.979 1.00 88.05 352 A 1 ATOM 2622 C CB . ASP A 0 352 . 5.730 -7.010 -0.649 1.00 88.05 352 A 1 ATOM 2623 O O . ASP A 0 352 . 5.056 -4.365 -2.440 1.00 88.05 352 A 1 ATOM 2624 C CG . ASP A 0 352 . 4.425 -7.229 -1.406 1.00 88.05 352 A 1 ATOM 2625 O OD1 . ASP A 0 352 . 3.337 -7.076 -0.818 1.00 88.05 352 A 1 ATOM 2626 O OD2 . ASP A 0 352 . 4.493 -7.575 -2.606 1.00 88.05 352 A 1 ATOM 2627 N N . SER A 0 353 . 7.230 -4.871 -2.671 1.00 89.46 353 A 1 ATOM 2628 C CA . SER A 0 353 . 7.416 -4.170 -3.947 1.00 89.46 353 A 1 ATOM 2629 C C . SER A 0 353 . 6.555 -4.711 -5.095 1.00 89.46 353 A 1 ATOM 2630 C CB . SER A 0 353 . 8.889 -4.230 -4.363 1.00 89.46 353 A 1 ATOM 2631 O O . SER A 0 353 . 6.298 -3.979 -6.049 1.00 89.46 353 A 1 ATOM 2632 O OG . SER A 0 353 . 9.737 -3.885 -3.282 1.00 89.46 353 A 1 ATOM 2633 N N . GLU A 0 354 . 6.099 -5.965 -5.019 1.00 92.58 354 A 1 ATOM 2634 C CA . GLU A 0 354 . 5.195 -6.553 -6.013 1.00 92.58 354 A 1 ATOM 2635 C C . GLU A 0 354 . 3.780 -5.986 -5.848 1.00 92.58 354 A 1 ATOM 2636 C CB . GLU A 0 354 . 5.239 -8.086 -5.908 1.00 92.58 354 A 1 ATOM 2637 O O . GLU A 0 354 . 3.228 -5.458 -6.812 1.00 92.58 354 A 1 ATOM 2638 C CG . GLU A 0 354 . 4.283 -8.789 -6.884 1.00 92.58 354 A 1 ATOM 2639 C CD . GLU A 0 354 . 4.219 -10.306 -6.657 1.00 92.58 354 A 1 ATOM 2640 O OE1 . GLU A 0 354 . 4.046 -11.034 -7.655 1.00 92.58 354 A 1 ATOM 2641 O OE2 . GLU A 0 354 . 4.269 -10.725 -5.475 1.00 92.58 354 A 1 ATOM 2642 N N . SER A 0 355 . 3.219 -6.003 -4.632 1.00 93.70 355 A 1 ATOM 2643 C CA . SER A 0 355 . 1.919 -5.380 -4.349 1.00 93.70 355 A 1 ATOM 2644 C C . SER A 0 355 . 1.942 -3.883 -4.655 1.00 93.70 355 A 1 ATOM 2645 C CB . SER A 0 355 . 1.499 -5.578 -2.891 1.00 93.70 355 A 1 ATOM 2646 O O . SER A 0 355 . 1.024 -3.389 -5.303 1.00 93.70 355 A 1 ATOM 2647 O OG . SER A 0 355 . 1.433 -6.948 -2.563 1.00 93.70 355 A 1 ATOM 2648 N N . ILE A 0 356 . 3.005 -3.166 -4.269 1.00 93.45 356 A 1 ATOM 2649 C CA . ILE A 0 356 . 3.195 -1.748 -4.623 1.00 93.45 356 A 1 ATOM 2650 C C . ILE A 0 356 . 3.147 -1.568 -6.148 1.00 93.45 356 A 1 ATOM 2651 C CB . ILE A 0 356 . 4.514 -1.219 -4.010 1.00 93.45 356 A 1 ATOM 2652 O O . ILE A 0 356 . 2.349 -0.778 -6.651 1.00 93.45 356 A 1 ATOM 2653 C CG1 . ILE A 0 356 . 4.390 -1.119 -2.471 1.00 93.45 356 A 1 ATOM 2654 C CG2 . ILE A 0 356 . 4.920 0.151 -4.590 1.00 93.45 356 A 1 ATOM 2655 C CD1 . ILE A 0 356 . 5.731 -1.001 -1.733 1.00 93.45 356 A 1 ATOM 2656 N N . GLY A 0 357 . 3.949 -2.332 -6.899 1.00 93.69 357 A 1 ATOM 2657 C CA . GLY A 0 357 . 3.993 -2.249 -8.360 1.00 93.69 357 A 1 ATOM 2658 C C . GLY A 0 357 . 2.656 -2.576 -9.032 1.00 93.69 357 A 1 ATOM 2659 O O . GLY A 0 357 . 2.313 -1.945 -10.032 1.00 93.69 357 A 1 ATOM 2660 N N . ILE A 0 358 . 1.893 -3.520 -8.478 1.00 95.71 358 A 1 ATOM 2661 C CA . ILE A 0 358 . 0.550 -3.891 -8.939 1.00 95.71 358 A 1 ATOM 2662 C C . ILE A 0 358 . -0.455 -2.767 -8.664 1.00 95.71 358 A 1 ATOM 2663 C CB . ILE A 0 358 . 0.139 -5.240 -8.303 1.00 95.71 358 A 1 ATOM 2664 O O . ILE A 0 358 . -1.135 -2.336 -9.591 1.00 95.71 358 A 1 ATOM 2665 C CG1 . ILE A 0 358 . 0.922 -6.385 -8.987 1.00 95.71 358 A 1 ATOM 2666 C CG2 . ILE A 0 358 . -1.374 -5.501 -8.398 1.00 95.71 358 A 1 ATOM 2667 C CD1 . ILE A 0 358 . 0.791 -7.741 -8.284 1.00 95.71 358 A 1 ATOM 2668 N N . TYR A 0 359 . -0.537 -2.245 -7.436 1.00 96.38 359 A 1 ATOM 2669 C CA . TYR A 0 359 . -1.495 -1.182 -7.106 1.00 96.38 359 A 1 ATOM 2670 C C . TYR A 0 359 . -1.231 0.097 -7.905 1.00 96.38 359 A 1 ATOM 2671 C CB . TYR A 0 359 . -1.506 -0.893 -5.601 1.00 96.38 359 A 1 ATOM 2672 O O . TYR A 0 359 . -2.186 0.701 -8.383 1.00 96.38 359 A 1 ATOM 2673 C CG . TYR A 0 359 . -2.504 -1.731 -4.822 1.00 96.38 359 A 1 ATOM 2674 C CD1 . TYR A 0 359 . -3.722 -1.165 -4.393 1.00 96.38 359 A 1 ATOM 2675 C CD2 . TYR A 0 359 . -2.210 -3.070 -4.507 1.00 96.38 359 A 1 ATOM 2676 C CE1 . TYR A 0 359 . -4.619 -1.925 -3.617 1.00 96.38 359 A 1 ATOM 2677 C CE2 . TYR A 0 359 . -3.094 -3.829 -3.724 1.00 96.38 359 A 1 ATOM 2678 O OH . TYR A 0 359 . -5.113 -3.977 -2.460 1.00 96.38 359 A 1 ATOM 2679 C CZ . TYR A 0 359 . -4.292 -3.251 -3.260 1.00 96.38 359 A 1 ATOM 2680 N N . VAL A 0 360 . 0.034 0.470 -8.133 1.00 94.55 360 A 1 ATOM 2681 C CA . VAL A 0 360 . 0.383 1.602 -9.012 1.00 94.55 360 A 1 ATOM 2682 C C . VAL A 0 360 . -0.086 1.354 -10.455 1.00 94.55 360 A 1 ATOM 2683 C CB . VAL A 0 360 . 1.897 1.898 -8.941 1.00 94.55 360 A 1 ATOM 2684 O O . VAL A 0 360 . -0.685 2.240 -11.065 1.00 94.55 360 A 1 ATOM 2685 C CG1 . VAL A 0 360 . 2.339 2.976 -9.939 1.00 94.55 360 A 1 ATOM 2686 C CG2 . VAL A 0 360 . 2.279 2.405 -7.543 1.00 94.55 360 A 1 ATOM 2687 N N . GLN A 0 361 . 0.117 0.146 -10.994 1.00 94.23 361 A 1 ATOM 2688 C CA . GLN A 0 361 . -0.326 -0.213 -12.349 1.00 94.23 361 A 1 ATOM 2689 C C . GLN A 0 361 . -1.850 -0.262 -12.504 1.00 94.23 361 A 1 ATOM 2690 C CB . GLN A 0 361 . 0.263 -1.573 -12.751 1.00 94.23 361 A 1 ATOM 2691 O O . GLN A 0 361 . -2.362 0.147 -13.542 1.00 94.23 361 A 1 ATOM 2692 C CG . GLN A 0 361 . 1.728 -1.462 -13.178 1.00 94.23 361 A 1 ATOM 2693 C CD . GLN A 0 361 . 2.354 -2.840 -13.347 1.00 94.23 361 A 1 ATOM 2694 N NE2 . GLN A 0 361 . 3.308 -3.196 -12.520 1.00 94.23 361 A 1 ATOM 2695 O OE1 . GLN A 0 361 . 1.990 -3.627 -14.204 1.00 94.23 361 A 1 ATOM 2696 N N . GLU A 0 362 . -2.586 -0.757 -11.508 1.00 94.75 362 A 1 ATOM 2697 C CA . GLU A 0 362 . -4.052 -0.797 -11.551 1.00 94.75 362 A 1 ATOM 2698 C C . GLU A 0 362 . -4.669 0.592 -11.273 1.00 94.75 362 A 1 ATOM 2699 C CB . GLU A 0 362 . -4.588 -1.888 -10.604 1.00 94.75 362 A 1 ATOM 2700 O O . GLU A 0 362 . -5.626 0.975 -11.944 1.00 94.75 362 A 1 ATOM 2701 C CG . GLU A 0 362 . -4.170 -3.341 -10.919 1.00 94.75 362 A 1 ATOM 2702 C CD . GLU A 0 362 . -4.460 -3.786 -12.358 1.00 94.75 362 A 1 ATOM 2703 O OE1 . GLU A 0 362 . -3.623 -4.495 -12.972 1.00 94.75 362 A 1 ATOM 2704 O OE2 . GLU A 0 362 . -5.480 -3.368 -12.952 1.00 94.75 362 A 1 ATOM 2705 N N . MET A 0 363 . -4.091 1.406 -10.375 1.00 94.09 363 A 1 ATOM 2706 C CA . MET A 0 363 . -4.523 2.797 -10.139 1.00 94.09 363 A 1 ATOM 2707 C C . MET A 0 363 . -4.370 3.675 -11.385 1.00 94.09 363 A 1 ATOM 2708 C CB . MET A 0 363 . -3.735 3.436 -8.981 1.00 94.09 363 A 1 ATOM 2709 O O . MET A 0 363 . -5.236 4.509 -11.650 1.00 94.09 363 A 1 ATOM 2710 C CG . MET A 0 363 . -4.327 3.049 -7.623 1.00 94.09 363 A 1 ATOM 2711 S SD . MET A 0 363 . -3.378 3.512 -6.147 1.00 94.09 363 A 1 ATOM 2712 C CE . MET A 0 363 . -2.945 5.244 -6.467 1.00 94.09 363 A 1 ATOM 2713 N N . ALA A 0 364 . -3.317 3.463 -12.180 1.00 90.85 364 A 1 ATOM 2714 C CA . ALA A 0 364 . -3.103 4.180 -13.436 1.00 90.85 364 A 1 ATOM 2715 C C . ALA A 0 364 . -4.192 3.914 -14.500 1.00 90.85 364 A 1 ATOM 2716 C CB . ALA A 0 364 . -1.707 3.816 -13.955 1.00 90.85 364 A 1 ATOM 2717 O O . ALA A 0 364 . -4.328 4.701 -15.434 1.00 90.85 364 A 1 ATOM 2718 N N . LYS A 0 365 . -4.985 2.838 -14.363 1.00 89.71 365 A 1 ATOM 2719 C CA . LYS A 0 365 . -6.103 2.505 -15.269 1.00 89.71 365 A 1 ATOM 2720 C C . LYS A 0 365 . -7.433 3.144 -14.859 1.00 89.71 365 A 1 ATOM 2721 C CB . LYS A 0 365 . -6.291 0.984 -15.354 1.00 89.71 365 A 1 ATOM 2722 O O . LYS A 0 365 . -8.382 3.106 -15.642 1.00 89.71 365 A 1 ATOM 2723 C CG . LYS A 0 365 . -5.037 0.224 -15.801 1.00 89.71 365 A 1 ATOM 2724 C CD . LYS A 0 365 . -5.297 -1.281 -15.705 1.00 89.71 365 A 1 ATOM 2725 C CE . LYS A 0 365 . -3.983 -2.059 -15.666 1.00 89.71 365 A 1 ATOM 2726 N NZ . LYS A 0 365 . -4.257 -3.477 -15.356 1.00 89.71 365 A 1 ATOM 2727 N N . LEU A 0 366 . -7.536 3.692 -13.645 1.00 83.10 366 A 1 ATOM 2728 C CA . LEU A 0 366 . -8.742 4.397 -13.211 1.00 83.10 366 A 1 ATOM 2729 C C . LEU A 0 366 . -8.888 5.717 -13.976 1.00 83.10 366 A 1 ATOM 2730 C CB . LEU A 0 366 . -8.741 4.611 -11.690 1.00 83.10 366 A 1 ATOM 2731 O O . LEU A 0 366 . -7.899 6.391 -14.267 1.00 83.10 366 A 1 ATOM 2732 C CG . LEU A 0 366 . -8.773 3.317 -10.855 1.00 83.10 366 A 1 ATOM 2733 C CD1 . LEU A 0 366 . -8.830 3.707 -9.382 1.00 83.10 366 A 1 ATOM 2734 C CD2 . LEU A 0 366 . -9.987 2.434 -11.155 1.00 83.10 366 A 1 ATOM 2735 N N . ASP A 0 367 . -10.128 6.067 -14.306 1.00 70.23 367 A 1 ATOM 2736 C CA . ASP A 0 367 . -10.515 7.238 -15.106 1.00 70.23 367 A 1 ATOM 2737 C C . ASP A 0 367 . -9.832 7.314 -16.501 1.00 70.23 367 A 1 ATOM 2738 C CB . ASP A 0 367 . -10.401 8.525 -14.254 1.00 70.23 367 A 1 ATOM 2739 O O . ASP A 0 367 . -9.836 8.362 -17.144 1.00 70.23 367 A 1 ATOM 2740 C CG . ASP A 0 367 . -11.189 8.519 -12.925 1.00 70.23 367 A 1 ATOM 2741 O OD1 . ASP A 0 367 . -11.888 7.529 -12.608 1.00 70.23 367 A 1 ATOM 2742 O OD2 . ASP A 0 367 . -11.088 9.532 -12.192 1.00 70.23 367 A 1 ATOM 2743 N N . ALA A 0 368 . -9.248 6.203 -16.981 1.00 57.34 368 A 1 ATOM 2744 C CA . ALA A 0 368 . -8.589 6.080 -18.289 1.00 57.34 368 A 1 ATOM 2745 C C . ALA A 0 368 . -9.479 5.444 -19.384 1.00 57.34 368 A 1 ATOM 2746 C CB . ALA A 0 368 . -7.274 5.311 -18.097 1.00 57.34 368 A 1 ATOM 2747 O O . ALA A 0 368 . -9.036 5.315 -20.527 1.00 57.34 368 A 1 ATOM 2748 N N . ASN A 0 369 . -10.710 5.051 -19.030 1.00 40.79 369 A 1 ATOM 2749 C CA . ASN A 0 369 . -11.782 4.571 -19.913 1.00 40.79 369 A 1 ATOM 2750 C C . ASN A 0 369 . -13.070 5.349 -19.612 1.00 40.79 369 A 1 ATOM 2751 C CB . ASN A 0 369 . -12.033 3.059 -19.717 1.00 40.79 369 A 1 ATOM 2752 O O . ASN A 0 369 . -13.815 5.615 -20.579 1.00 40.79 369 A 1 ATOM 2753 C CG . ASN A 0 369 . -10.847 2.141 -19.950 1.00 40.79 369 A 1 ATOM 2754 N ND2 . ASN A 0 369 . -10.404 1.451 -18.926 1.00 40.79 369 A 1 ATOM 2755 O OD1 . ASN A 0 369 . -10.327 1.972 -21.040 1.00 40.79 369 A 1 ATOM 2756 O OXT . ASN A 0 369 . -13.287 5.617 -18.409 1.00 40.79 369 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 84.14 # loop_ _atom_type.symbol C N O S #