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 ARG 0 3 LEU 0 4 THR 0 5 ARG 0 6 SER 0 7 SER 0 8 LYS 0 9 GLN 0 10 LEU 0 11 GLU 0 12 ARG 0 13 PHE 0 14 GLY 0 15 ASP 0 16 SER 0 17 LYS 0 18 ASN 0 19 THR 0 20 PRO 0 21 VAL 0 22 ASN 0 23 THR 0 24 LEU 0 25 LEU 0 26 ARG 0 27 LEU 0 28 SER 0 29 TRP 0 30 ILE 0 31 MET 0 32 ILE 0 33 LEU 0 34 LEU 0 35 LEU 0 36 LEU 0 37 LYS 0 38 VAL 0 39 LEU 0 40 TYR 0 41 SER 0 42 GLU 0 43 ALA 0 44 ARG 0 45 GLY 0 46 LYS 0 47 VAL 0 48 THR 0 49 ILE 0 50 ASP 0 51 ASP 0 52 ASP 0 53 THR 0 54 GLY 0 55 TYR 0 56 PHE 0 57 VAL 0 58 ASP 0 59 SER 0 60 ASN 0 61 GLY 0 62 PHE 0 63 ILE 0 64 LYS 0 65 LEU 0 66 PHE 0 67 HIS 0 68 GLY 0 69 ILE 0 70 ASN 0 71 CYS 0 72 VAL 0 73 HIS 0 74 LYS 0 75 VAL 0 76 THR 0 77 PRO 0 78 PHE 0 79 TYR 0 80 ILE 0 81 PRO 0 82 LYS 0 83 LEU 0 84 LEU 0 85 ASP 0 86 PRO 0 87 HIS 0 88 THR 0 89 PHE 0 90 LYS 0 91 VAL 0 92 LEU 0 93 ARG 0 94 ASP 0 95 TRP 0 96 GLY 0 97 ILE 0 98 ASN 0 99 VAL 0 100 ILE 0 101 ARG 0 102 LEU 0 103 GLY 0 104 PHE 0 105 SER 0 106 TRP 0 107 ILE 0 108 THR 0 109 LEU 0 110 LYS 0 111 PRO 0 112 HIS 0 113 GLU 0 114 ASN 0 115 GLU 0 116 THR 0 117 ASN 0 118 LEU 0 119 GLU 0 120 TYR 0 121 ILE 0 122 ASP 0 123 THR 0 124 ILE 0 125 GLU 0 126 LYS 0 127 ILE 0 128 ILE 0 129 ASP 0 130 ASN 0 131 ALA 0 132 GLY 0 133 LEU 0 134 TYR 0 135 GLY 0 136 VAL 0 137 TYR 0 138 ILE 0 139 ILE 0 140 ILE 0 141 ASP 0 142 LEU 0 143 HIS 0 144 GLN 0 145 ASP 0 146 GLY 0 147 LEU 0 148 SER 0 149 LYS 0 150 ARG 0 151 LEU 0 152 GLY 0 153 ALA 0 154 ILE 0 155 ASP 0 156 ALA 0 157 VAL 0 158 PRO 0 159 ASP 0 160 TRP 0 161 PHE 0 162 MET 0 163 ASP 0 164 LYS 0 165 ILE 0 166 LYS 0 167 ARG 0 168 PRO 0 169 PRO 0 170 TYR 0 171 LEU 0 172 PHE 0 173 GLN 0 174 TYR 0 175 PRO 0 176 TRP 0 177 PRO 0 178 LEU 0 179 LYS 0 180 LYS 0 181 ASP 0 182 PRO 0 183 SER 0 184 GLN 0 185 SER 0 186 ALA 0 187 TRP 0 188 PHE 0 189 LEU 0 190 THR 0 191 TYR 0 192 ALA 0 193 THR 0 194 TYR 0 195 GLU 0 196 SER 0 197 ALA 0 198 HIS 0 199 ALA 0 200 PHE 0 201 GLU 0 202 SER 0 203 ILE 0 204 TYR 0 205 LYS 0 206 ASN 0 207 ASP 0 208 ASN 0 209 THR 0 210 ASP 0 211 ARG 0 212 PHE 0 213 GLY 0 214 LYS 0 215 LYS 0 216 TYR 0 217 ASN 0 218 VAL 0 219 LEU 0 220 GLY 0 221 TYR 0 222 GLU 0 223 LEU 0 224 ILE 0 225 ASN 0 226 GLU 0 227 PRO 0 228 PRO 0 229 PRO 0 230 GLY 0 231 ASN 0 232 PHE 0 233 TYR 0 234 LEU 0 235 ASN 0 236 PRO 0 237 LEU 0 238 LEU 0 239 LEU 0 240 LEU 0 241 PRO 0 242 ASN 0 243 ILE 0 244 ALA 0 245 GLY 0 246 GLN 0 247 ASN 0 248 LEU 0 249 LEU 0 250 LEU 0 251 PHE 0 252 TYR 0 253 ASP 0 254 TYR 0 255 LEU 0 256 MET 0 257 ASN 0 258 VAL 0 259 ILE 0 260 ARG 0 261 GLN 0 262 THR 0 263 ASP 0 264 LYS 0 265 ASP 0 266 THR 0 267 LEU 0 268 ILE 0 269 PHE 0 270 TYR 0 271 GLU 0 272 SER 0 273 VAL 0 274 THR 0 275 TYR 0 276 GLY 0 277 ILE 0 278 TYR 0 279 PHE 0 280 PRO 0 281 PHE 0 282 VAL 0 283 ASN 0 284 GLY 0 285 ILE 0 286 PRO 0 287 GLY 0 288 THR 0 289 GLY 0 290 MET 0 291 GLN 0 292 ARG 0 293 VAL 0 294 PRO 0 295 GLY 0 296 LEU 0 297 LEU 0 298 GLN 0 299 ASP 0 300 GLU 0 301 MET 0 302 ALA 0 303 ARG 0 304 LYS 0 305 LYS 0 306 SER 0 307 VAL 0 308 LEU 0 309 SER 0 310 TYR 0 311 HIS 0 312 TYR 0 313 TYR 0 314 CYS 0 315 TRP 0 316 PRO 0 317 LEU 0 318 GLN 0 319 SER 0 320 THR 0 321 PRO 0 322 ALA 0 323 THR 0 324 GLU 0 325 HIS 0 326 MET 0 327 PRO 0 328 SER 0 329 TRP 0 330 LYS 0 331 GLN 0 332 TYR 0 333 LEU 0 334 CYS 0 335 ASP 0 336 GLN 0 337 SER 0 338 CYS 0 339 ASP 0 340 GLU 0 341 ARG 0 342 GLU 0 343 LEU 0 344 LYS 0 345 TRP 0 346 GLY 0 347 GLN 0 348 SER 0 349 ASN 0 350 VAL 0 351 PHE 0 352 GLU 0 353 TYR 0 354 LYS 0 355 ILE 0 356 THR 0 357 GLU 0 358 HIS 0 359 PHE 0 360 SER 0 361 LYS 0 362 ILE 0 363 CYS 0 364 GLY 0 365 PRO 0 366 CYS 0 367 SER 0 368 ARG 0 369 PHE 0 370 PHE 0 371 ILE 0 372 CYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -76.265 -11.162 85.927 1.00 35.65 1 A 1 ATOM 2 C CA . MET A 0 1 . -76.282 -11.188 84.446 1.00 35.65 1 A 1 ATOM 3 C C . MET A 0 1 . -75.446 -10.007 83.948 1.00 35.65 1 A 1 ATOM 4 C CB . MET A 0 1 . -77.739 -11.126 83.936 1.00 35.65 1 A 1 ATOM 5 O O . MET A 0 1 . -75.687 -8.914 84.434 1.00 35.65 1 A 1 ATOM 6 C CG . MET A 0 1 . -77.989 -11.885 82.628 1.00 35.65 1 A 1 ATOM 7 S SD . MET A 0 1 . -79.744 -11.860 82.172 1.00 35.65 1 A 1 ATOM 8 C CE . MET A 0 1 . -79.788 -13.032 80.788 1.00 35.65 1 A 1 ATOM 9 N N . ARG A 0 2 . -74.493 -10.251 83.028 1.00 37.11 2 A 1 ATOM 10 C CA . ARG A 0 2 . -73.520 -9.318 82.391 1.00 37.11 2 A 1 ATOM 11 C C . ARG A 0 2 . -72.426 -8.745 83.309 1.00 37.11 2 A 1 ATOM 12 C CB . ARG A 0 2 . -74.243 -8.222 81.590 1.00 37.11 2 A 1 ATOM 13 O O . ARG A 0 2 . -72.696 -7.912 84.156 1.00 37.11 2 A 1 ATOM 14 C CG . ARG A 0 2 . -74.811 -8.800 80.291 1.00 37.11 2 A 1 ATOM 15 C CD . ARG A 0 2 . -75.512 -7.726 79.461 1.00 37.11 2 A 1 ATOM 16 N NE . ARG A 0 2 . -75.997 -8.287 78.186 1.00 37.11 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -77.053 -6.401 77.411 1.00 37.11 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -77.072 -8.260 76.179 1.00 37.11 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -76.702 -7.648 77.268 1.00 37.11 2 A 1 ATOM 20 N N . LEU A 0 3 . -71.236 -9.350 83.318 1.00 39.07 3 A 1 ATOM 21 C CA . LEU A 0 3 . -70.115 -9.314 82.348 1.00 39.07 3 A 1 ATOM 22 C C . LEU A 0 3 . -69.165 -8.134 82.591 1.00 39.07 3 A 1 ATOM 23 C CB . LEU A 0 3 . -70.456 -9.504 80.853 1.00 39.07 3 A 1 ATOM 24 O O . LEU A 0 3 . -69.475 -6.972 82.341 1.00 39.07 3 A 1 ATOM 25 C CG . LEU A 0 3 . -70.621 -10.973 80.413 1.00 39.07 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -71.211 -11.018 79.004 1.00 39.07 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -69.295 -11.740 80.385 1.00 39.07 3 A 1 ATOM 28 N N . THR A 0 4 . -67.992 -8.519 83.083 1.00 40.17 4 A 1 ATOM 29 C CA . THR A 0 4 . -66.795 -7.747 83.390 1.00 40.17 4 A 1 ATOM 30 C C . THR A 0 4 . -66.189 -7.133 82.126 1.00 40.17 4 A 1 ATOM 31 C CB . THR A 0 4 . -65.781 -8.707 84.054 1.00 40.17 4 A 1 ATOM 32 O O . THR A 0 4 . -65.959 -7.813 81.129 1.00 40.17 4 A 1 ATOM 33 C CG2 . THR A 0 4 . -66.147 -8.989 85.511 1.00 40.17 4 A 1 ATOM 34 O OG1 . THR A 0 4 . -65.799 -9.971 83.417 1.00 40.17 4 A 1 ATOM 35 N N . ARG A 0 5 . -65.902 -5.827 82.171 1.00 40.83 5 A 1 ATOM 36 C CA . ARG A 0 5 . -65.098 -5.114 81.170 1.00 40.83 5 A 1 ATOM 37 C C . ARG A 0 5 . -63.705 -4.874 81.745 1.00 40.83 5 A 1 ATOM 38 C CB . ARG A 0 5 . -65.774 -3.789 80.764 1.00 40.83 5 A 1 ATOM 39 O O . ARG A 0 5 . -63.539 -4.051 82.638 1.00 40.83 5 A 1 ATOM 40 C CG . ARG A 0 5 . -66.744 -3.942 79.583 1.00 40.83 5 A 1 ATOM 41 C CD . ARG A 0 5 . -67.359 -2.578 79.233 1.00 40.83 5 A 1 ATOM 42 N NE . ARG A 0 5 . -68.062 -2.594 77.933 1.00 40.83 5 A 1 ATOM 43 N NH1 . ARG A 0 5 . -68.877 -0.445 78.014 1.00 40.83 5 A 1 ATOM 44 N NH2 . ARG A 0 5 . -69.232 -1.685 76.198 1.00 40.83 5 A 1 ATOM 45 C CZ . ARG A 0 5 . -68.719 -1.581 77.391 1.00 40.83 5 A 1 ATOM 46 N N . SER A 0 6 . -62.718 -5.584 81.213 1.00 40.06 6 A 1 ATOM 47 C CA . SER A 0 6 . -61.300 -5.259 81.349 1.00 40.06 6 A 1 ATOM 48 C C . SER A 0 6 . -60.630 -5.516 80.006 1.00 40.06 6 A 1 ATOM 49 C CB . SER A 0 6 . -60.632 -6.102 82.441 1.00 40.06 6 A 1 ATOM 50 O O . SER A 0 6 . -60.561 -6.655 79.556 1.00 40.06 6 A 1 ATOM 51 O OG . SER A 0 6 . -59.271 -5.727 82.559 1.00 40.06 6 A 1 ATOM 52 N N . SER A 0 7 . -60.156 -4.455 79.360 1.00 39.89 7 A 1 ATOM 53 C CA . SER A 0 7 . -59.120 -4.535 78.330 1.00 39.89 7 A 1 ATOM 54 C C . SER A 0 7 . -58.409 -3.185 78.270 1.00 39.89 7 A 1 ATOM 55 C CB . SER A 0 7 . -59.671 -4.962 76.960 1.00 39.89 7 A 1 ATOM 56 O O . SER A 0 7 . -58.924 -2.212 77.715 1.00 39.89 7 A 1 ATOM 57 O OG . SER A 0 7 . -60.601 -4.027 76.455 1.00 39.89 7 A 1 ATOM 58 N N . LYS A 0 8 . -57.242 -3.123 78.914 1.00 41.56 8 A 1 ATOM 59 C CA . LYS A 0 8 . -56.280 -2.026 78.811 1.00 41.56 8 A 1 ATOM 60 C C . LYS A 0 8 . -55.446 -2.197 77.535 1.00 41.56 8 A 1 ATOM 61 C CB . LYS A 0 8 . -55.358 -2.001 80.047 1.00 41.56 8 A 1 ATOM 62 O O . LYS A 0 8 . -54.886 -3.261 77.312 1.00 41.56 8 A 1 ATOM 63 C CG . LYS A 0 8 . -55.947 -1.245 81.250 1.00 41.56 8 A 1 ATOM 64 C CD . LYS A 0 8 . -54.974 -1.291 82.441 1.00 41.56 8 A 1 ATOM 65 C CE . LYS A 0 8 . -55.442 -0.378 83.584 1.00 41.56 8 A 1 ATOM 66 N NZ . LYS A 0 8 . -54.510 -0.425 84.742 1.00 41.56 8 A 1 ATOM 67 N N . GLN A 0 9 . -55.401 -1.108 76.772 1.00 40.07 9 A 1 ATOM 68 C CA . GLN A 0 9 . -54.318 -0.580 75.933 1.00 40.07 9 A 1 ATOM 69 C C . GLN A 0 9 . -53.519 -1.537 75.028 1.00 40.07 9 A 1 ATOM 70 C CB . GLN A 0 9 . -53.408 0.309 76.793 1.00 40.07 9 A 1 ATOM 71 O O . GLN A 0 9 . -52.593 -2.219 75.457 1.00 40.07 9 A 1 ATOM 72 C CG . GLN A 0 9 . -54.210 1.472 77.412 1.00 40.07 9 A 1 ATOM 73 C CD . GLN A 0 9 . -53.367 2.724 77.601 1.00 40.07 9 A 1 ATOM 74 N NE2 . GLN A 0 9 . -53.918 3.900 77.403 1.00 40.07 9 A 1 ATOM 75 O OE1 . GLN A 0 9 . -52.209 2.665 77.953 1.00 40.07 9 A 1 ATOM 76 N N . LEU A 0 10 . -53.833 -1.453 73.728 1.00 36.00 10 A 1 ATOM 77 C CA . LEU A 0 10 . -52.933 -1.767 72.621 1.00 36.00 10 A 1 ATOM 78 C C . LEU A 0 10 . -52.102 -0.520 72.275 1.00 36.00 10 A 1 ATOM 79 C CB . LEU A 0 10 . -53.740 -2.176 71.364 1.00 36.00 10 A 1 ATOM 80 O O . LEU A 0 10 . -52.625 0.417 71.681 1.00 36.00 10 A 1 ATOM 81 C CG . LEU A 0 10 . -53.993 -3.680 71.172 1.00 36.00 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . -55.354 -4.107 71.722 1.00 36.00 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . -53.954 -4.020 69.680 1.00 36.00 10 A 1 ATOM 84 N N . GLU A 0 11 . -50.805 -0.553 72.557 1.00 35.28 11 A 1 ATOM 85 C CA . GLU A 0 11 . -49.797 0.235 71.844 1.00 35.28 11 A 1 ATOM 86 C C . GLU A 0 11 . -48.635 -0.700 71.504 1.00 35.28 11 A 1 ATOM 87 C CB . GLU A 0 11 . -49.286 1.433 72.663 1.00 35.28 11 A 1 ATOM 88 O O . GLU A 0 11 . -47.961 -1.196 72.405 1.00 35.28 11 A 1 ATOM 89 C CG . GLU A 0 11 . -50.242 2.635 72.641 1.00 35.28 11 A 1 ATOM 90 C CD . GLU A 0 11 . -49.631 3.896 73.279 1.00 35.28 11 A 1 ATOM 91 O OE1 . GLU A 0 11 . -50.288 4.955 73.176 1.00 35.28 11 A 1 ATOM 92 O OE2 . GLU A 0 11 . -48.528 3.794 73.863 1.00 35.28 11 A 1 ATOM 93 N N . ARG A 0 12 . -48.464 -0.994 70.207 1.00 37.65 12 A 1 ATOM 94 C CA . ARG A 0 12 . -47.228 -1.419 69.510 1.00 37.65 12 A 1 ATOM 95 C C . ARG A 0 12 . -47.595 -1.836 68.080 1.00 37.65 12 A 1 ATOM 96 C CB . ARG A 0 12 . -46.453 -2.543 70.244 1.00 37.65 12 A 1 ATOM 97 O O . ARG A 0 12 . -47.645 -3.018 67.750 1.00 37.65 12 A 1 ATOM 98 C CG . ARG A 0 12 . -45.318 -1.993 71.131 1.00 37.65 12 A 1 ATOM 99 C CD . ARG A 0 12 . -44.664 -3.130 71.924 1.00 37.65 12 A 1 ATOM 100 N NE . ARG A 0 12 . -44.032 -2.637 73.164 1.00 37.65 12 A 1 ATOM 101 N NH1 . ARG A 0 12 . -42.036 -3.777 73.052 1.00 37.65 12 A 1 ATOM 102 N NH2 . ARG A 0 12 . -42.519 -2.564 74.858 1.00 37.65 12 A 1 ATOM 103 C CZ . ARG A 0 12 . -42.870 -2.994 73.680 1.00 37.65 12 A 1 ATOM 104 N N . PHE A 0 13 . -47.861 -0.855 67.219 1.00 41.50 13 A 1 ATOM 105 C CA . PHE A 0 13 . -47.787 -1.066 65.772 1.00 41.50 13 A 1 ATOM 106 C C . PHE A 0 13 . -46.317 -0.953 65.362 1.00 41.50 13 A 1 ATOM 107 C CB . PHE A 0 13 . -48.708 -0.094 65.019 1.00 41.50 13 A 1 ATOM 108 O O . PHE A 0 13 . -45.768 0.138 65.245 1.00 41.50 13 A 1 ATOM 109 C CG . PHE A 0 13 . -50.094 -0.662 64.774 1.00 41.50 13 A 1 ATOM 110 C CD1 . PHE A 0 13 . -50.341 -1.420 63.613 1.00 41.50 13 A 1 ATOM 111 C CD2 . PHE A 0 13 . -51.132 -0.451 65.701 1.00 41.50 13 A 1 ATOM 112 C CE1 . PHE A 0 13 . -51.617 -1.963 63.378 1.00 41.50 13 A 1 ATOM 113 C CE2 . PHE A 0 13 . -52.410 -0.993 65.466 1.00 41.50 13 A 1 ATOM 114 C CZ . PHE A 0 13 . -52.652 -1.749 64.305 1.00 41.50 13 A 1 ATOM 115 N N . GLY A 0 14 . -45.657 -2.103 65.229 1.00 37.78 14 A 1 ATOM 116 C CA . GLY A 0 14 . -44.364 -2.207 64.566 1.00 37.78 14 A 1 ATOM 117 C C . GLY A 0 14 . -44.566 -2.218 63.055 1.00 37.78 14 A 1 ATOM 118 O O . GLY A 0 14 . -44.863 -3.267 62.485 1.00 37.78 14 A 1 ATOM 119 N N . ASP A 0 15 . -44.395 -1.064 62.417 1.00 42.78 15 A 1 ATOM 120 C CA . ASP A 0 15 . -44.289 -0.941 60.963 1.00 42.78 15 A 1 ATOM 121 C C . ASP A 0 15 . -42.878 -1.350 60.515 1.00 42.78 15 A 1 ATOM 122 C CB . ASP A 0 15 . -44.641 0.494 60.506 1.00 42.78 15 A 1 ATOM 123 O O . ASP A 0 15 . -41.933 -0.565 60.520 1.00 42.78 15 A 1 ATOM 124 C CG . ASP A 0 15 . -46.061 0.650 59.950 1.00 42.78 15 A 1 ATOM 125 O OD1 . ASP A 0 15 . -46.642 -0.372 59.517 1.00 42.78 15 A 1 ATOM 126 O OD2 . ASP A 0 15 . -46.528 1.807 59.915 1.00 42.78 15 A 1 ATOM 127 N N . SER A 0 16 . -42.709 -2.620 60.148 1.00 47.24 16 A 1 ATOM 128 C CA . SER A 0 16 . -41.529 -3.095 59.414 1.00 47.24 16 A 1 ATOM 129 C C . SER A 0 16 . -41.907 -4.301 58.557 1.00 47.24 16 A 1 ATOM 130 C CB . SER A 0 16 . -40.364 -3.404 60.360 1.00 47.24 16 A 1 ATOM 131 O O . SER A 0 16 . -41.658 -5.453 58.911 1.00 47.24 16 A 1 ATOM 132 O OG . SER A 0 16 . -39.213 -3.743 59.605 1.00 47.24 16 A 1 ATOM 133 N N . LYS A 0 17 . -42.592 -4.047 57.434 1.00 47.84 17 A 1 ATOM 134 C CA . LYS A 0 17 . -42.912 -5.074 56.422 1.00 47.84 17 A 1 ATOM 135 C C . LYS A 0 17 . -42.750 -4.623 54.960 1.00 47.84 17 A 1 ATOM 136 C CB . LYS A 0 17 . -44.289 -5.723 56.703 1.00 47.84 17 A 1 ATOM 137 O O . LYS A 0 17 . -43.285 -5.275 54.075 1.00 47.84 17 A 1 ATOM 138 C CG . LYS A 0 17 . -44.221 -6.808 57.792 1.00 47.84 17 A 1 ATOM 139 C CD . LYS A 0 17 . -45.471 -7.694 57.759 1.00 47.84 17 A 1 ATOM 140 C CE . LYS A 0 17 . -45.367 -8.790 58.825 1.00 47.84 17 A 1 ATOM 141 N NZ . LYS A 0 17 . -46.557 -9.678 58.800 1.00 47.84 17 A 1 ATOM 142 N N . ASN A 0 18 . -41.949 -3.591 54.670 1.00 51.44 18 A 1 ATOM 143 C CA . ASN A 0 18 . -41.672 -3.164 53.281 1.00 51.44 18 A 1 ATOM 144 C C . ASN A 0 18 . -40.284 -3.559 52.732 1.00 51.44 18 A 1 ATOM 145 C CB . ASN A 0 18 . -42.041 -1.677 53.100 1.00 51.44 18 A 1 ATOM 146 O O . ASN A 0 18 . -39.871 -3.098 51.670 1.00 51.44 18 A 1 ATOM 147 C CG . ASN A 0 18 . -43.521 -1.474 52.803 1.00 51.44 18 A 1 ATOM 148 N ND2 . ASN A 0 18 . -43.976 -0.247 52.751 1.00 51.44 18 A 1 ATOM 149 O OD1 . ASN A 0 18 . -44.284 -2.399 52.598 1.00 51.44 18 A 1 ATOM 150 N N . THR A 0 19 . -39.559 -4.452 53.403 1.00 55.45 19 A 1 ATOM 151 C CA . THR A 0 19 . -38.176 -4.807 53.034 1.00 55.45 19 A 1 ATOM 152 C C . THR A 0 19 . -37.988 -5.849 51.902 1.00 55.45 19 A 1 ATOM 153 C CB . THR A 0 19 . -37.360 -5.185 54.287 1.00 55.45 19 A 1 ATOM 154 O O . THR A 0 19 . -36.932 -5.809 51.266 1.00 55.45 19 A 1 ATOM 155 C CG2 . THR A 0 19 . -35.945 -4.611 54.232 1.00 55.45 19 A 1 ATOM 156 O OG1 . THR A 0 19 . -37.959 -4.663 55.458 1.00 55.45 19 A 1 ATOM 157 N N . PRO A 0 20 . -38.928 -6.758 51.546 1.00 58.03 20 A 1 ATOM 158 C CA . PRO A 0 20 . -38.624 -7.769 50.523 1.00 58.03 20 A 1 ATOM 159 C C . PRO A 0 20 . -38.707 -7.242 49.077 1.00 58.03 20 A 1 ATOM 160 C CB . PRO A 0 20 . -39.567 -8.942 50.802 1.00 58.03 20 A 1 ATOM 161 O O . PRO A 0 20 . -37.879 -7.610 48.244 1.00 58.03 20 A 1 ATOM 162 C CG . PRO A 0 20 . -40.746 -8.322 51.550 1.00 58.03 20 A 1 ATOM 163 C CD . PRO A 0 20 . -40.176 -7.077 52.228 1.00 58.03 20 A 1 ATOM 164 N N . VAL A 0 21 . -39.641 -6.332 48.774 1.00 66.21 21 A 1 ATOM 165 C CA . VAL A 0 21 . -39.896 -5.874 47.390 1.00 66.21 21 A 1 ATOM 166 C C . VAL A 0 21 . -38.740 -5.029 46.841 1.00 66.21 21 A 1 ATOM 167 C CB . VAL A 0 21 . -41.243 -5.124 47.300 1.00 66.21 21 A 1 ATOM 168 O O . VAL A 0 21 . -38.293 -5.245 45.715 1.00 66.21 21 A 1 ATOM 169 C CG1 . VAL A 0 21 . -41.560 -4.686 45.867 1.00 66.21 21 A 1 ATOM 170 C CG2 . VAL A 0 21 . -42.400 -6.011 47.783 1.00 66.21 21 A 1 ATOM 171 N N . ASN A 0 22 . -38.177 -4.131 47.656 1.00 69.47 22 A 1 ATOM 172 C CA . ASN A 0 22 . -37.042 -3.295 47.247 1.00 69.47 22 A 1 ATOM 173 C C . ASN A 0 22 . -35.765 -4.104 46.978 1.00 69.47 22 A 1 ATOM 174 C CB . ASN A 0 22 . -36.795 -2.216 48.322 1.00 69.47 22 A 1 ATOM 175 O O . ASN A 0 22 . -34.965 -3.726 46.122 1.00 69.47 22 A 1 ATOM 176 C CG . ASN A 0 22 . -37.632 -0.967 48.112 1.00 69.47 22 A 1 ATOM 177 N ND2 . ASN A 0 22 . -37.698 -0.096 49.090 1.00 69.47 22 A 1 ATOM 178 O OD1 . ASN A 0 22 . -38.205 -0.733 47.067 1.00 69.47 22 A 1 ATOM 179 N N . THR A 0 23 . -35.570 -5.218 47.683 1.00 72.05 23 A 1 ATOM 180 C CA . THR A 0 23 . -34.386 -6.071 47.508 1.00 72.05 23 A 1 ATOM 181 C C . THR A 0 23 . -34.471 -6.863 46.200 1.00 72.05 23 A 1 ATOM 182 C CB . THR A 0 23 . -34.189 -6.999 48.717 1.00 72.05 23 A 1 ATOM 183 O O . THR A 0 23 . -33.496 -6.916 45.452 1.00 72.05 23 A 1 ATOM 184 C CG2 . THR A 0 23 . -32.765 -7.552 48.758 1.00 72.05 23 A 1 ATOM 185 O OG1 . THR A 0 23 . -34.366 -6.279 49.921 1.00 72.05 23 A 1 ATOM 186 N N . LEU A 0 24 . -35.655 -7.395 45.873 1.00 73.43 24 A 1 ATOM 187 C CA . LEU A 0 24 . -35.916 -8.094 44.608 1.00 73.43 24 A 1 ATOM 188 C C . LEU A 0 24 . -35.786 -7.166 43.392 1.00 73.43 24 A 1 ATOM 189 C CB . LEU A 0 24 . -37.316 -8.731 44.672 1.00 73.43 24 A 1 ATOM 190 O O . LEU A 0 24 . -35.156 -7.547 42.408 1.00 73.43 24 A 1 ATOM 191 C CG . LEU A 0 24 . -37.369 -10.003 45.538 1.00 73.43 24 A 1 ATOM 192 C CD1 . LEU A 0 24 . -38.816 -10.323 45.911 1.00 73.43 24 A 1 ATOM 193 C CD2 . LEU A 0 24 . -36.785 -11.209 44.796 1.00 73.43 24 A 1 ATOM 194 N N . LEU A 0 25 . -36.303 -5.934 43.481 1.00 76.31 25 A 1 ATOM 195 C CA . LEU A 0 25 . -36.142 -4.916 42.433 1.00 76.31 25 A 1 ATOM 196 C C . LEU A 0 25 . -34.669 -4.546 42.212 1.00 76.31 25 A 1 ATOM 197 C CB . LEU A 0 25 . -36.970 -3.671 42.806 1.00 76.31 25 A 1 ATOM 198 O O . LEU A 0 25 . -34.224 -4.419 41.078 1.00 76.31 25 A 1 ATOM 199 C CG . LEU A 0 25 . -38.461 -3.804 42.445 1.00 76.31 25 A 1 ATOM 200 C CD1 . LEU A 0 25 . -39.296 -2.850 43.295 1.00 76.31 25 A 1 ATOM 201 C CD2 . LEU A 0 25 . -38.705 -3.456 40.974 1.00 76.31 25 A 1 ATOM 202 N N . ARG A 0 26 . -33.870 -4.395 43.276 1.00 76.20 26 A 1 ATOM 203 C CA . ARG A 0 26 . -32.432 -4.106 43.127 1.00 76.20 26 A 1 ATOM 204 C C . ARG A 0 26 . -31.673 -5.259 42.469 1.00 76.20 26 A 1 ATOM 205 C CB . ARG A 0 26 . -31.816 -3.748 44.483 1.00 76.20 26 A 1 ATOM 206 O O . ARG A 0 26 . -30.823 -5.009 41.619 1.00 76.20 26 A 1 ATOM 207 C CG . ARG A 0 26 . -32.183 -2.322 44.909 1.00 76.20 26 A 1 ATOM 208 C CD . ARG A 0 26 . -31.560 -2.023 46.275 1.00 76.20 26 A 1 ATOM 209 N NE . ARG A 0 26 . -31.894 -0.665 46.740 1.00 76.20 26 A 1 ATOM 210 N NH1 . ARG A 0 26 . -30.336 -0.537 48.422 1.00 76.20 26 A 1 ATOM 211 N NH2 . ARG A 0 26 . -31.711 1.182 48.060 1.00 76.20 26 A 1 ATOM 212 C CZ . ARG A 0 26 . -31.314 -0.016 47.734 1.00 76.20 26 A 1 ATOM 213 N N . LEU A 0 27 . -31.988 -6.504 42.829 1.00 80.13 27 A 1 ATOM 214 C CA . LEU A 0 27 . -31.373 -7.691 42.227 1.00 80.13 27 A 1 ATOM 215 C C . LEU A 0 27 . -31.739 -7.842 40.746 1.00 80.13 27 A 1 ATOM 216 C CB . LEU A 0 27 . -31.783 -8.939 43.029 1.00 80.13 27 A 1 ATOM 217 O O . LEU A 0 27 . -30.867 -8.182 39.946 1.00 80.13 27 A 1 ATOM 218 C CG . LEU A 0 27 . -31.059 -9.070 44.382 1.00 80.13 27 A 1 ATOM 219 C CD1 . LEU A 0 27 . -31.786 -10.086 45.262 1.00 80.13 27 A 1 ATOM 220 C CD2 . LEU A 0 27 . -29.610 -9.535 44.206 1.00 80.13 27 A 1 ATOM 221 N N . SER A 0 28 . -32.984 -7.539 40.358 1.00 80.51 28 A 1 ATOM 222 C CA . SER A 0 28 . -33.389 -7.573 38.949 1.00 80.51 28 A 1 ATOM 223 C C . SER A 0 28 . -32.684 -6.495 38.123 1.00 80.51 28 A 1 ATOM 224 C CB . SER A 0 28 . -34.910 -7.496 38.793 1.00 80.51 28 A 1 ATOM 225 O O . SER A 0 28 . -32.187 -6.807 37.046 1.00 80.51 28 A 1 ATOM 226 O OG . SER A 0 28 . -35.435 -6.293 39.306 1.00 80.51 28 A 1 ATOM 227 N N . TRP A 0 29 . -32.526 -5.272 38.640 1.00 79.59 29 A 1 ATOM 228 C CA . TRP A 0 29 . -31.736 -4.226 37.975 1.00 79.59 29 A 1 ATOM 229 C C . TRP A 0 29 . -30.261 -4.612 37.804 1.00 79.59 29 A 1 ATOM 230 C CB . TRP A 0 29 . -31.865 -2.901 38.736 1.00 79.59 29 A 1 ATOM 231 O O . TRP A 0 29 . -29.695 -4.391 36.735 1.00 79.59 29 A 1 ATOM 232 C CG . TRP A 0 29 . -33.117 -2.139 38.431 1.00 79.59 29 A 1 ATOM 233 C CD1 . TRP A 0 29 . -34.159 -1.931 39.267 1.00 79.59 29 A 1 ATOM 234 C CD2 . TRP A 0 29 . -33.463 -1.446 37.195 1.00 79.59 29 A 1 ATOM 235 C CE2 . TRP A 0 29 . -34.760 -0.869 37.348 1.00 79.59 29 A 1 ATOM 236 C CE3 . TRP A 0 29 . -32.803 -1.231 35.966 1.00 79.59 29 A 1 ATOM 237 N NE1 . TRP A 0 29 . -35.145 -1.216 38.622 1.00 79.59 29 A 1 ATOM 238 C CH2 . TRP A 0 29 . -34.692 0.077 35.127 1.00 79.59 29 A 1 ATOM 239 C CZ2 . TRP A 0 29 . -35.378 -0.123 36.337 1.00 79.59 29 A 1 ATOM 240 C CZ3 . TRP A 0 29 . -33.410 -0.474 34.945 1.00 79.59 29 A 1 ATOM 241 N N . ILE A 0 30 . -29.641 -5.229 38.817 1.00 80.53 30 A 1 ATOM 242 C CA . ILE A 0 30 . -28.257 -5.722 38.720 1.00 80.53 30 A 1 ATOM 243 C C . ILE A 0 30 . -28.153 -6.838 37.674 1.00 80.53 30 A 1 ATOM 244 C CB . ILE A 0 30 . -27.730 -6.165 40.104 1.00 80.53 30 A 1 ATOM 245 O O . ILE A 0 30 . -27.228 -6.814 36.866 1.00 80.53 30 A 1 ATOM 246 C CG1 . ILE A 0 30 . -27.570 -4.937 41.030 1.00 80.53 30 A 1 ATOM 247 C CG2 . ILE A 0 30 . -26.378 -6.897 39.984 1.00 80.53 30 A 1 ATOM 248 C CD1 . ILE A 0 30 . -27.389 -5.302 42.510 1.00 80.53 30 A 1 ATOM 249 N N . MET A 0 31 . -29.104 -7.778 37.635 1.00 81.60 31 A 1 ATOM 250 C CA . MET A 0 31 . -29.137 -8.822 36.605 1.00 81.60 31 A 1 ATOM 251 C C . MET A 0 31 . -29.355 -8.255 35.203 1.00 81.60 31 A 1 ATOM 252 C CB . MET A 0 31 . -30.210 -9.873 36.910 1.00 81.60 31 A 1 ATOM 253 O O . MET A 0 31 . -28.687 -8.706 34.284 1.00 81.60 31 A 1 ATOM 254 C CG . MET A 0 31 . -29.772 -10.852 38.007 1.00 81.60 31 A 1 ATOM 255 S SD . MET A 0 31 . -29.923 -12.601 37.542 1.00 81.60 31 A 1 ATOM 256 C CE . MET A 0 31 . -31.724 -12.763 37.416 1.00 81.60 31 A 1 ATOM 257 N N . ILE A 0 32 . -30.217 -7.249 35.025 1.00 81.23 32 A 1 ATOM 258 C CA . ILE A 0 32 . -30.419 -6.576 33.731 1.00 81.23 32 A 1 ATOM 259 C C . ILE A 0 32 . -29.140 -5.853 33.298 1.00 81.23 32 A 1 ATOM 260 C CB . ILE A 0 32 . -31.634 -5.620 33.790 1.00 81.23 32 A 1 ATOM 261 O O . ILE A 0 32 . -28.751 -5.962 32.143 1.00 81.23 32 A 1 ATOM 262 C CG1 . ILE A 0 32 . -32.945 -6.430 33.909 1.00 81.23 32 A 1 ATOM 263 C CG2 . ILE A 0 32 . -31.702 -4.713 32.546 1.00 81.23 32 A 1 ATOM 264 C CD1 . ILE A 0 32 . -34.158 -5.576 34.304 1.00 81.23 32 A 1 ATOM 265 N N . LEU A 0 33 . -28.445 -5.164 34.209 1.00 76.44 33 A 1 ATOM 266 C CA . LEU A 0 33 . -27.166 -4.511 33.910 1.00 76.44 33 A 1 ATOM 267 C C . LEU A 0 33 . -26.049 -5.519 33.605 1.00 76.44 33 A 1 ATOM 268 C CB . LEU A 0 33 . -26.767 -3.606 35.087 1.00 76.44 33 A 1 ATOM 269 O O . LEU A 0 33 . -25.219 -5.265 32.736 1.00 76.44 33 A 1 ATOM 270 C CG . LEU A 0 33 . -27.602 -2.317 35.202 1.00 76.44 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . -27.313 -1.651 36.548 1.00 76.44 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . -27.265 -1.317 34.092 1.00 76.44 33 A 1 ATOM 273 N N . LEU A 0 34 . -26.021 -6.662 34.295 1.00 74.01 34 A 1 ATOM 274 C CA . LEU A 0 34 . -25.088 -7.753 34.004 1.00 74.01 34 A 1 ATOM 275 C C . LEU A 0 34 . -25.415 -8.419 32.667 1.00 74.01 34 A 1 ATOM 276 C CB . LEU A 0 34 . -25.089 -8.776 35.153 1.00 74.01 34 A 1 ATOM 277 O O . LEU A 0 34 . -24.503 -8.632 31.880 1.00 74.01 34 A 1 ATOM 278 C CG . LEU A 0 34 . -24.328 -8.310 36.406 1.00 74.01 34 A 1 ATOM 279 C CD1 . LEU A 0 34 . -24.640 -9.246 37.574 1.00 74.01 34 A 1 ATOM 280 C CD2 . LEU A 0 34 . -22.810 -8.315 36.192 1.00 74.01 34 A 1 ATOM 281 N N . LEU A 0 35 . -26.690 -8.670 32.365 1.00 68.02 35 A 1 ATOM 282 C CA . LEU A 0 35 . -27.143 -9.165 31.064 1.00 68.02 35 A 1 ATOM 283 C C . LEU A 0 35 . -26.818 -8.166 29.954 1.00 68.02 35 A 1 ATOM 284 C CB . LEU A 0 35 . -28.651 -9.475 31.111 1.00 68.02 35 A 1 ATOM 285 O O . LEU A 0 35 . -26.297 -8.579 28.933 1.00 68.02 35 A 1 ATOM 286 C CG . LEU A 0 35 . -28.960 -10.847 31.739 1.00 68.02 35 A 1 ATOM 287 C CD1 . LEU A 0 35 . -30.404 -10.900 32.237 1.00 68.02 35 A 1 ATOM 288 C CD2 . LEU A 0 35 . -28.768 -11.970 30.717 1.00 68.02 35 A 1 ATOM 289 N N . LEU A 0 36 . -27.014 -6.862 30.169 1.00 62.05 36 A 1 ATOM 290 C CA . LEU A 0 36 . -26.599 -5.813 29.233 1.00 62.05 36 A 1 ATOM 291 C C . LEU A 0 36 . -25.083 -5.807 29.021 1.00 62.05 36 A 1 ATOM 292 C CB . LEU A 0 36 . -27.077 -4.437 29.734 1.00 62.05 36 A 1 ATOM 293 O O . LEU A 0 36 . -24.655 -5.629 27.891 1.00 62.05 36 A 1 ATOM 294 C CG . LEU A 0 36 . -28.546 -4.135 29.389 1.00 62.05 36 A 1 ATOM 295 C CD1 . LEU A 0 36 . -29.084 -3.034 30.303 1.00 62.05 36 A 1 ATOM 296 C CD2 . LEU A 0 36 . -28.685 -3.652 27.943 1.00 62.05 36 A 1 ATOM 297 N N . LYS A 0 37 . -24.265 -6.040 30.059 1.00 56.72 37 A 1 ATOM 298 C CA . LYS A 0 37 . -22.802 -6.170 29.915 1.00 56.72 37 A 1 ATOM 299 C C . LYS A 0 37 . -22.379 -7.460 29.210 1.00 56.72 37 A 1 ATOM 300 C CB . LYS A 0 37 . -22.107 -6.073 31.280 1.00 56.72 37 A 1 ATOM 301 O O . LYS A 0 37 . -21.429 -7.425 28.438 1.00 56.72 37 A 1 ATOM 302 C CG . LYS A 0 37 . -22.000 -4.628 31.782 1.00 56.72 37 A 1 ATOM 303 C CD . LYS A 0 37 . -21.170 -4.589 33.070 1.00 56.72 37 A 1 ATOM 304 C CE . LYS A 0 37 . -21.017 -3.143 33.548 1.00 56.72 37 A 1 ATOM 305 N NZ . LYS A 0 37 . -20.032 -3.047 34.654 1.00 56.72 37 A 1 ATOM 306 N N . VAL A 0 38 . -23.061 -8.577 29.465 1.00 56.24 38 A 1 ATOM 307 C CA . VAL A 0 38 . -22.807 -9.866 28.797 1.00 56.24 38 A 1 ATOM 308 C C . VAL A 0 38 . -23.259 -9.812 27.334 1.00 56.24 38 A 1 ATOM 309 C CB . VAL A 0 38 . -23.465 -11.025 29.576 1.00 56.24 38 A 1 ATOM 310 O O . VAL A 0 38 . -22.557 -10.329 26.475 1.00 56.24 38 A 1 ATOM 311 C CG1 . VAL A 0 38 . -23.377 -12.367 28.838 1.00 56.24 38 A 1 ATOM 312 C CG2 . VAL A 0 38 . -22.775 -11.233 30.935 1.00 56.24 38 A 1 ATOM 313 N N . LEU A 0 39 . -24.355 -9.111 27.033 1.00 50.71 39 A 1 ATOM 314 C CA . LEU A 0 39 . -24.815 -8.827 25.670 1.00 50.71 39 A 1 ATOM 315 C C . LEU A 0 39 . -23.898 -7.815 24.959 1.00 50.71 39 A 1 ATOM 316 C CB . LEU A 0 39 . -26.281 -8.346 25.714 1.00 50.71 39 A 1 ATOM 317 O O . LEU A 0 39 . -23.602 -7.993 23.790 1.00 50.71 39 A 1 ATOM 318 C CG . LEU A 0 39 . -27.304 -9.448 26.068 1.00 50.71 39 A 1 ATOM 319 C CD1 . LEU A 0 39 . -28.636 -8.828 26.501 1.00 50.71 39 A 1 ATOM 320 C CD2 . LEU A 0 39 . -27.581 -10.372 24.881 1.00 50.71 39 A 1 ATOM 321 N N . TYR A 0 40 . -23.353 -6.806 25.654 1.00 50.06 40 A 1 ATOM 322 C CA . TYR A 0 40 . -22.355 -5.886 25.072 1.00 50.06 40 A 1 ATOM 323 C C . TYR A 0 40 . -20.963 -6.503 24.893 1.00 50.06 40 A 1 ATOM 324 C CB . TYR A 0 40 . -22.238 -4.589 25.887 1.00 50.06 40 A 1 ATOM 325 O O . TYR A 0 40 . -20.125 -5.925 24.205 1.00 50.06 40 A 1 ATOM 326 C CG . TYR A 0 40 . -22.783 -3.385 25.155 1.00 50.06 40 A 1 ATOM 327 C CD1 . TYR A 0 40 . -21.929 -2.643 24.316 1.00 50.06 40 A 1 ATOM 328 C CD2 . TYR A 0 40 . -24.139 -3.033 25.277 1.00 50.06 40 A 1 ATOM 329 C CE1 . TYR A 0 40 . -22.425 -1.530 23.613 1.00 50.06 40 A 1 ATOM 330 C CE2 . TYR A 0 40 . -24.638 -1.917 24.577 1.00 50.06 40 A 1 ATOM 331 O OH . TYR A 0 40 . -24.268 -0.091 23.072 1.00 50.06 40 A 1 ATOM 332 C CZ . TYR A 0 40 . -23.782 -1.165 23.747 1.00 50.06 40 A 1 ATOM 333 N N . SER A 0 41 . -20.712 -7.668 25.495 1.00 43.13 41 A 1 ATOM 334 C CA . SER A 0 41 . -19.563 -8.515 25.172 1.00 43.13 41 A 1 ATOM 335 C C . SER A 0 41 . -19.788 -9.308 23.876 1.00 43.13 41 A 1 ATOM 336 C CB . SER A 0 41 . -19.221 -9.432 26.352 1.00 43.13 41 A 1 ATOM 337 O O . SER A 0 41 . -19.074 -10.286 23.638 1.00 43.13 41 A 1 ATOM 338 O OG . SER A 0 41 . -18.058 -10.188 26.079 1.00 43.13 41 A 1 ATOM 339 N N . GLU A 0 42 . -20.756 -8.910 23.039 1.00 46.86 42 A 1 ATOM 340 C CA . GLU A 0 42 . -20.758 -9.240 21.618 1.00 46.86 42 A 1 ATOM 341 C C . GLU A 0 42 . -19.334 -9.070 21.098 1.00 46.86 42 A 1 ATOM 342 C CB . GLU A 0 42 . -21.738 -8.347 20.836 1.00 46.86 42 A 1 ATOM 343 O O . GLU A 0 42 . -18.766 -7.974 21.095 1.00 46.86 42 A 1 ATOM 344 C CG . GLU A 0 42 . -23.097 -9.042 20.670 1.00 46.86 42 A 1 ATOM 345 C CD . GLU A 0 42 . -24.165 -8.164 19.994 1.00 46.86 42 A 1 ATOM 346 O OE1 . GLU A 0 42 . -25.327 -8.630 19.972 1.00 46.86 42 A 1 ATOM 347 O OE2 . GLU A 0 42 . -23.828 -7.047 19.523 1.00 46.86 42 A 1 ATOM 348 N N . ALA A 0 43 . -18.729 -10.208 20.757 1.00 49.91 43 A 1 ATOM 349 C CA . ALA A 0 43 . -17.452 -10.274 20.088 1.00 49.91 43 A 1 ATOM 350 C C . ALA A 0 43 . -17.501 -9.239 18.970 1.00 49.91 43 A 1 ATOM 351 C CB . ALA A 0 43 . -17.280 -11.701 19.551 1.00 49.91 43 A 1 ATOM 352 O O . ALA A 0 43 . -18.317 -9.379 18.064 1.00 49.91 43 A 1 ATOM 353 N N . ARG A 0 44 . -16.711 -8.165 19.097 1.00 63.86 44 A 1 ATOM 354 C CA . ARG A 0 44 . -16.682 -7.051 18.149 1.00 63.86 44 A 1 ATOM 355 C C . ARG A 0 44 . -16.398 -7.654 16.780 1.00 63.86 44 A 1 ATOM 356 C CB . ARG A 0 44 . -15.617 -6.048 18.620 1.00 63.86 44 A 1 ATOM 357 O O . ARG A 0 44 . -15.252 -8.005 16.494 1.00 63.86 44 A 1 ATOM 358 C CG . ARG A 0 44 . -15.656 -4.691 17.905 1.00 63.86 44 A 1 ATOM 359 C CD . ARG A 0 44 . -14.535 -3.825 18.495 1.00 63.86 44 A 1 ATOM 360 N NE . ARG A 0 44 . -14.564 -2.430 18.010 1.00 63.86 44 A 1 ATOM 361 N NH1 . ARG A 0 44 . -14.301 -1.360 20.035 1.00 63.86 44 A 1 ATOM 362 N NH2 . ARG A 0 44 . -14.238 -0.189 18.138 1.00 63.86 44 A 1 ATOM 363 C CZ . ARG A 0 44 . -14.380 -1.338 18.732 1.00 63.86 44 A 1 ATOM 364 N N . GLY A 0 45 . -17.452 -7.894 16.003 1.00 77.17 45 A 1 ATOM 365 C CA . GLY A 0 45 . -17.317 -8.591 14.740 1.00 77.17 45 A 1 ATOM 366 C C . GLY A 0 45 . -16.453 -7.765 13.803 1.00 77.17 45 A 1 ATOM 367 O O . GLY A 0 45 . -16.254 -6.561 14.003 1.00 77.17 45 A 1 ATOM 368 N N . LYS A 0 46 . -15.896 -8.425 12.790 1.00 86.98 46 A 1 ATOM 369 C CA . LYS A 0 46 . -15.108 -7.734 11.773 1.00 86.98 46 A 1 ATOM 370 C C . LYS A 0 46 . -15.976 -6.687 11.079 1.00 86.98 46 A 1 ATOM 371 C CB . LYS A 0 46 . -14.519 -8.747 10.778 1.00 86.98 46 A 1 ATOM 372 O O . LYS A 0 46 . -17.144 -6.930 10.790 1.00 86.98 46 A 1 ATOM 373 C CG . LYS A 0 46 . -13.296 -9.486 11.349 1.00 86.98 46 A 1 ATOM 374 C CD . LYS A 0 46 . -12.059 -8.576 11.339 1.00 86.98 46 A 1 ATOM 375 C CE . LYS A 0 46 . -10.809 -9.291 11.847 1.00 86.98 46 A 1 ATOM 376 N NZ . LYS A 0 46 . -9.604 -8.470 11.569 1.00 86.98 46 A 1 ATOM 377 N N . VAL A 0 47 . -15.381 -5.526 10.831 1.00 91.38 47 A 1 ATOM 378 C CA . VAL A 0 47 . -15.985 -4.508 9.975 1.00 91.38 47 A 1 ATOM 379 C C . VAL A 0 47 . -16.027 -5.065 8.554 1.00 91.38 47 A 1 ATOM 380 C CB . VAL A 0 47 . -15.204 -3.187 10.054 1.00 91.38 47 A 1 ATOM 381 O O . VAL A 0 47 . -15.049 -5.655 8.096 1.00 91.38 47 A 1 ATOM 382 C CG1 . VAL A 0 47 . -15.762 -2.122 9.107 1.00 91.38 47 A 1 ATOM 383 C CG2 . VAL A 0 47 . -15.253 -2.616 11.481 1.00 91.38 47 A 1 ATOM 384 N N . THR A 0 48 . -17.155 -4.886 7.877 1.00 92.25 48 A 1 ATOM 385 C CA . THR A 0 48 . -17.364 -5.294 6.481 1.00 92.25 48 A 1 ATOM 386 C C . THR A 0 48 . -17.828 -4.104 5.651 1.00 92.25 48 A 1 ATOM 387 C CB . THR A 0 48 . -18.340 -6.474 6.365 1.00 92.25 48 A 1 ATOM 388 O O . THR A 0 48 . -18.098 -3.038 6.204 1.00 92.25 48 A 1 ATOM 389 C CG2 . THR A 0 48 . -17.801 -7.729 7.049 1.00 92.25 48 A 1 ATOM 390 O OG1 . THR A 0 48 . -19.583 -6.181 6.950 1.00 92.25 48 A 1 ATOM 391 N N . ILE A 0 49 . -17.884 -4.272 4.334 1.00 91.15 49 A 1 ATOM 392 C CA . ILE A 0 49 . -18.481 -3.306 3.413 1.00 91.15 49 A 1 ATOM 393 C C . ILE A 0 49 . -19.921 -3.727 3.131 1.00 91.15 49 A 1 ATOM 394 C CB . ILE A 0 49 . -17.623 -3.161 2.137 1.00 91.15 49 A 1 ATOM 395 O O . ILE A 0 49 . -20.178 -4.881 2.784 1.00 91.15 49 A 1 ATOM 396 C CG1 . ILE A 0 49 . -16.153 -2.805 2.453 1.00 91.15 49 A 1 ATOM 397 C CG2 . ILE A 0 49 . -18.227 -2.127 1.180 1.00 91.15 49 A 1 ATOM 398 C CD1 . ILE A 0 49 . -15.970 -1.564 3.337 1.00 91.15 49 A 1 ATOM 399 N N . ASP A 0 50 . -20.852 -2.798 3.312 1.00 88.80 50 A 1 ATOM 400 C CA . ASP A 0 50 . -22.250 -2.971 2.944 1.00 88.80 50 A 1 ATOM 401 C C . ASP A 0 50 . -22.394 -3.032 1.416 1.00 88.80 50 A 1 ATOM 402 C CB . ASP A 0 50 . -23.055 -1.825 3.553 1.00 88.80 50 A 1 ATOM 403 O O . ASP A 0 50 . -21.882 -2.164 0.708 1.00 88.80 50 A 1 ATOM 404 C CG . ASP A 0 50 . -24.528 -1.955 3.190 1.00 88.80 50 A 1 ATOM 405 O OD1 . ASP A 0 50 . -24.950 -1.220 2.266 1.00 88.80 50 A 1 ATOM 406 O OD2 . ASP A 0 50 . -25.197 -2.798 3.818 1.00 88.80 50 A 1 ATOM 407 N N . ASP A 0 51 . -23.080 -4.057 0.904 1.00 81.83 51 A 1 ATOM 408 C CA . ASP A 0 51 . -23.186 -4.292 -0.543 1.00 81.83 51 A 1 ATOM 409 C C . ASP A 0 51 . -23.915 -3.163 -1.263 1.00 81.83 51 A 1 ATOM 410 C CB . ASP A 0 51 . -23.973 -5.578 -0.849 1.00 81.83 51 A 1 ATOM 411 O O . ASP A 0 51 . -23.570 -2.870 -2.401 1.00 81.83 51 A 1 ATOM 412 C CG . ASP A 0 51 . -23.166 -6.867 -0.850 1.00 81.83 51 A 1 ATOM 413 O OD1 . ASP A 0 51 . -21.918 -6.838 -0.946 1.00 81.83 51 A 1 ATOM 414 O OD2 . ASP A 0 51 . -23.818 -7.934 -0.712 1.00 81.83 51 A 1 ATOM 415 N N . ASP A 0 52 . -24.930 -2.565 -0.643 1.00 81.44 52 A 1 ATOM 416 C CA . ASP A 0 52 . -25.824 -1.628 -1.324 1.00 81.44 52 A 1 ATOM 417 C C . ASP A 0 52 . -25.271 -0.203 -1.299 1.00 81.44 52 A 1 ATOM 418 C CB . ASP A 0 52 . -27.211 -1.679 -0.662 1.00 81.44 52 A 1 ATOM 419 O O . ASP A 0 52 . -25.414 0.558 -2.257 1.00 81.44 52 A 1 ATOM 420 C CG . ASP A 0 52 . -27.947 -3.008 -0.876 1.00 81.44 52 A 1 ATOM 421 O OD1 . ASP A 0 52 . -27.767 -3.623 -1.952 1.00 81.44 52 A 1 ATOM 422 O OD2 . ASP A 0 52 . -28.750 -3.372 0.013 1.00 81.44 52 A 1 ATOM 423 N N . THR A 0 53 . -24.646 0.170 -0.185 1.00 83.52 53 A 1 ATOM 424 C CA . THR A 0 53 . -24.192 1.540 0.070 1.00 83.52 53 A 1 ATOM 425 C C . THR A 0 53 . -22.684 1.720 -0.053 1.00 83.52 53 A 1 ATOM 426 C CB . THR A 0 53 . -24.640 1.997 1.457 1.00 83.52 53 A 1 ATOM 427 O O . THR A 0 53 . -22.208 2.854 -0.149 1.00 83.52 53 A 1 ATOM 428 C CG2 . THR A 0 53 . -26.149 1.924 1.682 1.00 83.52 53 A 1 ATOM 429 O OG1 . THR A 0 53 . -24.025 1.223 2.459 1.00 83.52 53 A 1 ATOM 430 N N . GLY A 0 54 . -21.923 0.626 0.001 1.00 84.07 54 A 1 ATOM 431 C CA . GLY A 0 54 . -20.472 0.650 0.083 1.00 84.07 54 A 1 ATOM 432 C C . GLY A 0 54 . -19.939 1.140 1.430 1.00 84.07 54 A 1 ATOM 433 O O . GLY A 0 54 . -18.737 1.307 1.544 1.00 84.07 54 A 1 ATOM 434 N N . TYR A 0 55 . -20.758 1.405 2.456 1.00 87.15 55 A 1 ATOM 435 C CA . TYR A 0 55 . -20.255 1.888 3.750 1.00 87.15 55 A 1 ATOM 436 C C . TYR A 0 55 . -19.567 0.789 4.561 1.00 87.15 55 A 1 ATOM 437 C CB . TYR A 0 55 . -21.374 2.532 4.581 1.00 87.15 55 A 1 ATOM 438 O O . TYR A 0 55 . -19.960 -0.374 4.525 1.00 87.15 55 A 1 ATOM 439 C CG . TYR A 0 55 . -21.822 3.891 4.078 1.00 87.15 55 A 1 ATOM 440 C CD1 . TYR A 0 55 . -20.915 4.968 4.037 1.00 87.15 55 A 1 ATOM 441 C CD2 . TYR A 0 55 . -23.150 4.085 3.664 1.00 87.15 55 A 1 ATOM 442 C CE1 . TYR A 0 55 . -21.323 6.217 3.530 1.00 87.15 55 A 1 ATOM 443 C CE2 . TYR A 0 55 . -23.556 5.317 3.122 1.00 87.15 55 A 1 ATOM 444 O OH . TYR A 0 55 . -23.033 7.583 2.543 1.00 87.15 55 A 1 ATOM 445 C CZ . TYR A 0 55 . -22.640 6.384 3.048 1.00 87.15 55 A 1 ATOM 446 N N . PHE A 0 56 . -18.591 1.173 5.387 1.00 91.31 56 A 1 ATOM 447 C CA . PHE A 0 56 . -18.121 0.294 6.451 1.00 91.31 56 A 1 ATOM 448 C C . PHE A 0 56 . -19.220 0.083 7.488 1.00 91.31 56 A 1 ATOM 449 C CB . PHE A 0 56 . -16.920 0.895 7.160 1.00 91.31 56 A 1 ATOM 450 O O . PHE A 0 56 . -19.738 1.054 8.039 1.00 91.31 56 A 1 ATOM 451 C CG . PHE A 0 56 . -15.675 1.040 6.325 1.00 91.31 56 A 1 ATOM 452 C CD1 . PHE A 0 56 . -14.835 -0.065 6.100 1.00 91.31 56 A 1 ATOM 453 C CD2 . PHE A 0 56 . -15.299 2.310 5.868 1.00 91.31 56 A 1 ATOM 454 C CE1 . PHE A 0 56 . -13.617 0.106 5.421 1.00 91.31 56 A 1 ATOM 455 C CE2 . PHE A 0 56 . -14.077 2.457 5.204 1.00 91.31 56 A 1 ATOM 456 C CZ . PHE A 0 56 . -13.240 1.368 4.962 1.00 91.31 56 A 1 ATOM 457 N N . VAL A 0 57 . -19.513 -1.168 7.818 1.00 92.14 57 A 1 ATOM 458 C CA . VAL A 0 57 . -20.503 -1.544 8.831 1.00 92.14 57 A 1 ATOM 459 C C . VAL A 0 57 . -19.907 -2.512 9.846 1.00 92.14 57 A 1 ATOM 460 C CB . VAL A 0 57 . -21.796 -2.095 8.200 1.00 92.14 57 A 1 ATOM 461 O O . VAL A 0 57 . -19.064 -3.347 9.510 1.00 92.14 57 A 1 ATOM 462 C CG1 . VAL A 0 57 . -22.517 -1.002 7.403 1.00 92.14 57 A 1 ATOM 463 C CG2 . VAL A 0 57 . -21.558 -3.307 7.291 1.00 92.14 57 A 1 ATOM 464 N N . ASP A 0 58 . -20.312 -2.388 11.110 1.00 90.81 58 A 1 ATOM 465 C CA . ASP A 0 58 . -20.009 -3.406 12.121 1.00 90.81 58 A 1 ATOM 466 C C . ASP A 0 58 . -20.958 -4.610 12.044 1.00 90.81 58 A 1 ATOM 467 C CB . ASP A 0 58 . -19.928 -2.794 13.529 1.00 90.81 58 A 1 ATOM 468 O O . ASP A 0 58 . -21.864 -4.666 11.215 1.00 90.81 58 A 1 ATOM 469 C CG . ASP A 0 58 . -21.223 -2.195 14.101 1.00 90.81 58 A 1 ATOM 470 O OD1 . ASP A 0 58 . -22.325 -2.595 13.676 1.00 90.81 58 A 1 ATOM 471 O OD2 . ASP A 0 58 . -21.074 -1.348 15.021 1.00 90.81 58 A 1 ATOM 472 N N . SER A 0 59 . -20.754 -5.587 12.932 1.00 88.62 59 A 1 ATOM 473 C CA . SER A 0 59 . -21.576 -6.800 13.020 1.00 88.62 59 A 1 ATOM 474 C C . SER A 0 59 . -23.058 -6.550 13.285 1.00 88.62 59 A 1 ATOM 475 C CB . SER A 0 59 . -21.035 -7.710 14.122 1.00 88.62 59 A 1 ATOM 476 O O . SER A 0 59 . -23.864 -7.441 13.034 1.00 88.62 59 A 1 ATOM 477 O OG . SER A 0 59 . -20.831 -7.014 15.345 1.00 88.62 59 A 1 ATOM 478 N N . ASN A 0 60 . -23.414 -5.359 13.767 1.00 90.28 60 A 1 ATOM 479 C CA . ASN A 0 60 . -24.790 -4.970 14.059 1.00 90.28 60 A 1 ATOM 480 C C . ASN A 0 60 . -25.401 -4.140 12.918 1.00 90.28 60 A 1 ATOM 481 C CB . ASN A 0 60 . -24.802 -4.283 15.440 1.00 90.28 60 A 1 ATOM 482 O O . ASN A 0 60 . -26.538 -3.686 13.030 1.00 90.28 60 A 1 ATOM 483 C CG . ASN A 0 60 . -24.385 -5.242 16.547 1.00 90.28 60 A 1 ATOM 484 N ND2 . ASN A 0 60 . -24.017 -4.774 17.715 1.00 90.28 60 A 1 ATOM 485 O OD1 . ASN A 0 60 . -24.363 -6.445 16.377 1.00 90.28 60 A 1 ATOM 486 N N . GLY A 0 61 . -24.660 -3.946 11.820 1.00 89.35 61 A 1 ATOM 487 C CA . GLY A 0 61 . -25.080 -3.171 10.656 1.00 89.35 61 A 1 ATOM 488 C C . GLY A 0 61 . -24.943 -1.659 10.836 1.00 89.35 61 A 1 ATOM 489 O O . GLY A 0 61 . -25.425 -0.901 9.996 1.00 89.35 61 A 1 ATOM 490 N N . PHE A 0 62 . -24.300 -1.180 11.909 1.00 92.40 62 A 1 ATOM 491 C CA . PHE A 0 62 . -24.100 0.256 12.091 1.00 92.40 62 A 1 ATOM 492 C C . PHE A 0 62 . -22.938 0.755 11.243 1.00 92.40 62 A 1 ATOM 493 C CB . PHE A 0 62 . -23.873 0.625 13.558 1.00 92.40 62 A 1 ATOM 494 O O . PHE A 0 62 . -21.827 0.222 11.317 1.00 92.40 62 A 1 ATOM 495 C CG . PHE A 0 62 . -25.048 0.344 14.466 1.00 92.40 62 A 1 ATOM 496 C CD1 . PHE A 0 62 . -26.271 1.014 14.269 1.00 92.40 62 A 1 ATOM 497 C CD2 . PHE A 0 62 . -24.919 -0.590 15.509 1.00 92.40 62 A 1 ATOM 498 C CE1 . PHE A 0 62 . -27.365 0.743 15.109 1.00 92.40 62 A 1 ATOM 499 C CE2 . PHE A 0 62 . -26.013 -0.857 16.351 1.00 92.40 62 A 1 ATOM 500 C CZ . PHE A 0 62 . -27.235 -0.193 16.150 1.00 92.40 62 A 1 ATOM 501 N N . ILE A 0 63 . -23.179 1.849 10.519 1.00 91.74 63 A 1 ATOM 502 C CA . ILE A 0 63 . -22.154 2.546 9.743 1.00 91.74 63 A 1 ATOM 503 C C . ILE A 0 63 . -21.021 3.014 10.669 1.00 91.74 63 A 1 ATOM 504 C CB . ILE A 0 63 . -22.763 3.705 8.918 1.00 91.74 63 A 1 ATOM 505 O O . ILE A 0 63 . -21.250 3.672 11.690 1.00 91.74 63 A 1 ATOM 506 C CG1 . ILE A 0 63 . -23.773 3.150 7.883 1.00 91.74 63 A 1 ATOM 507 C CG2 . ILE A 0 63 . -21.651 4.514 8.218 1.00 91.74 63 A 1 ATOM 508 C CD1 . ILE A 0 63 . -24.578 4.227 7.143 1.00 91.74 63 A 1 ATOM 509 N N . LYS A 0 64 . -19.781 2.698 10.293 1.00 89.25 64 A 1 ATOM 510 C CA . LYS A 0 64 . -18.553 3.193 10.917 1.00 89.25 64 A 1 ATOM 511 C C . LYS A 0 64 . -17.928 4.258 10.030 1.00 89.25 64 A 1 ATOM 512 C CB . LYS A 0 64 . -17.556 2.048 11.159 1.00 89.25 64 A 1 ATOM 513 O O . LYS A 0 64 . -17.501 3.986 8.915 1.00 89.25 64 A 1 ATOM 514 C CG . LYS A 0 64 . -18.031 0.992 12.160 1.00 89.25 64 A 1 ATOM 515 C CD . LYS A 0 64 . -18.228 1.537 13.583 1.00 89.25 64 A 1 ATOM 516 C CE . LYS A 0 64 . -18.732 0.351 14.394 1.00 89.25 64 A 1 ATOM 517 N NZ . LYS A 0 64 . -19.420 0.705 15.649 1.00 89.25 64 A 1 ATOM 518 N N . LEU A 0 65 . -17.828 5.466 10.567 1.00 88.83 65 A 1 ATOM 519 C CA . LEU A 0 65 . -17.014 6.525 9.984 1.00 88.83 65 A 1 ATOM 520 C C . LEU A 0 65 . -15.633 6.471 10.618 1.00 88.83 65 A 1 ATOM 521 C CB . LEU A 0 65 . -17.678 7.889 10.212 1.00 88.83 65 A 1 ATOM 522 O O . LEU A 0 65 . -15.534 6.362 11.847 1.00 88.83 65 A 1 ATOM 523 C CG . LEU A 0 65 . -19.106 7.992 9.651 1.00 88.83 65 A 1 ATOM 524 C CD1 . LEU A 0 65 . -19.655 9.388 9.941 1.00 88.83 65 A 1 ATOM 525 C CD2 . LEU A 0 65 . -19.165 7.735 8.145 1.00 88.83 65 A 1 ATOM 526 N N . PHE A 0 66 . -14.585 6.568 9.804 1.00 88.96 66 A 1 ATOM 527 C CA . PHE A 0 66 . -13.232 6.592 10.330 1.00 88.96 66 A 1 ATOM 528 C C . PHE A 0 66 . -12.475 7.865 9.975 1.00 88.96 66 A 1 ATOM 529 C CB . PHE A 0 66 . -12.428 5.366 9.953 1.00 88.96 66 A 1 ATOM 530 O O . PHE A 0 66 . -12.470 8.330 8.834 1.00 88.96 66 A 1 ATOM 531 C CG . PHE A 0 66 . -13.030 3.990 10.184 1.00 88.96 66 A 1 ATOM 532 C CD1 . PHE A 0 66 . -12.602 3.239 11.293 1.00 88.96 66 A 1 ATOM 533 C CD2 . PHE A 0 66 . -13.952 3.419 9.288 1.00 88.96 66 A 1 ATOM 534 C CE1 . PHE A 0 66 . -13.044 1.919 11.469 1.00 88.96 66 A 1 ATOM 535 C CE2 . PHE A 0 66 . -14.377 2.095 9.462 1.00 88.96 66 A 1 ATOM 536 C CZ . PHE A 0 66 . -13.924 1.340 10.548 1.00 88.96 66 A 1 ATOM 537 N N . HIS A 0 67 . -11.801 8.385 10.992 1.00 87.10 67 A 1 ATOM 538 C CA . HIS A 0 67 . -10.892 9.515 10.920 1.00 87.10 67 A 1 ATOM 539 C C . HIS A 0 67 . -9.573 9.057 11.517 1.00 87.10 67 A 1 ATOM 540 C CB . HIS A 0 67 . -11.453 10.709 11.698 1.00 87.10 67 A 1 ATOM 541 O O . HIS A 0 67 . -9.533 8.566 12.651 1.00 87.10 67 A 1 ATOM 542 C CG . HIS A 0 67 . -12.866 11.064 11.330 1.00 87.10 67 A 1 ATOM 543 C CD2 . HIS A 0 67 . -13.323 11.490 10.112 1.00 87.10 67 A 1 ATOM 544 N ND1 . HIS A 0 67 . -13.949 10.991 12.172 1.00 87.10 67 A 1 ATOM 545 C CE1 . HIS A 0 67 . -15.036 11.370 11.481 1.00 87.10 67 A 1 ATOM 546 N NE2 . HIS A 0 67 . -14.704 11.685 10.222 1.00 87.10 67 A 1 ATOM 547 N N . GLY A 0 68 . -8.502 9.178 10.752 1.00 88.73 68 A 1 ATOM 548 C CA . GLY A 0 68 . -7.229 8.616 11.138 1.00 88.73 68 A 1 ATOM 549 C C . GLY A 0 68 . -6.022 9.434 10.764 1.00 88.73 68 A 1 ATOM 550 O O . GLY A 0 68 . -6.121 10.524 10.207 1.00 88.73 68 A 1 ATOM 551 N N . ILE A 0 69 . -4.874 8.861 11.101 1.00 88.67 69 A 1 ATOM 552 C CA . ILE A 0 69 . -3.555 9.414 10.812 1.00 88.67 69 A 1 ATOM 553 C C . ILE A 0 69 . -2.642 8.334 10.237 1.00 88.67 69 A 1 ATOM 554 C CB . ILE A 0 69 . -2.925 10.075 12.054 1.00 88.67 69 A 1 ATOM 555 O O . ILE A 0 69 . -2.789 7.143 10.542 1.00 88.67 69 A 1 ATOM 556 C CG1 . ILE A 0 69 . -2.743 9.071 13.216 1.00 88.67 69 A 1 ATOM 557 C CG2 . ILE A 0 69 . -3.759 11.291 12.492 1.00 88.67 69 A 1 ATOM 558 C CD1 . ILE A 0 69 . -1.909 9.627 14.372 1.00 88.67 69 A 1 ATOM 559 N N . ASN A 0 70 . -1.709 8.760 9.397 1.00 88.87 70 A 1 ATOM 560 C CA . ASN A 0 70 . -0.657 7.924 8.860 1.00 88.87 70 A 1 ATOM 561 C C . ASN A 0 70 . 0.475 7.829 9.893 1.00 88.87 70 A 1 ATOM 562 C CB . ASN A 0 70 . -0.234 8.483 7.493 1.00 88.87 70 A 1 ATOM 563 O O . ASN A 0 70 . 0.923 8.822 10.465 1.00 88.87 70 A 1 ATOM 564 C CG . ASN A 0 70 . 0.379 7.407 6.624 1.00 88.87 70 A 1 ATOM 565 N ND2 . ASN A 0 70 . -0.029 7.314 5.381 1.00 88.87 70 A 1 ATOM 566 O OD1 . ASN A 0 70 . 1.182 6.613 7.077 1.00 88.87 70 A 1 ATOM 567 N N . CYS A 0 71 . 0.908 6.613 10.194 1.00 92.13 71 A 1 ATOM 568 C CA . CYS A 0 71 . 1.950 6.309 11.167 1.00 92.13 71 A 1 ATOM 569 C C . CYS A 0 71 . 2.984 5.389 10.522 1.00 92.13 71 A 1 ATOM 570 C CB . CYS A 0 71 . 1.325 5.710 12.429 1.00 92.13 71 A 1 ATOM 571 O O . CYS A 0 71 . 3.174 4.241 10.927 1.00 92.13 71 A 1 ATOM 572 S SG . CYS A 0 71 . 0.537 7.015 13.417 1.00 92.13 71 A 1 ATOM 573 N N . VAL A 0 72 . 3.660 5.911 9.506 1.00 89.06 72 A 1 ATOM 574 C CA . VAL A 0 72 . 4.774 5.247 8.831 1.00 89.06 72 A 1 ATOM 575 C C . VAL A 0 72 . 6.093 5.792 9.377 1.00 89.06 72 A 1 ATOM 576 C CB . VAL A 0 72 . 4.644 5.439 7.314 1.00 89.06 72 A 1 ATOM 577 O O . VAL A 0 72 . 6.337 6.999 9.385 1.00 89.06 72 A 1 ATOM 578 C CG1 . VAL A 0 72 . 5.912 5.001 6.588 1.00 89.06 72 A 1 ATOM 579 C CG2 . VAL A 0 72 . 3.472 4.629 6.742 1.00 89.06 72 A 1 ATOM 580 N N . HIS A 0 73 . 6.977 4.895 9.814 1.00 90.46 73 A 1 ATOM 581 C CA . HIS A 0 73 . 8.345 5.236 10.198 1.00 90.46 73 A 1 ATOM 582 C C . HIS A 0 73 . 9.325 4.546 9.244 1.00 90.46 73 A 1 ATOM 583 C CB . HIS A 0 73 . 8.570 4.868 11.671 1.00 90.46 73 A 1 ATOM 584 O O . HIS A 0 73 . 9.476 3.330 9.287 1.00 90.46 73 A 1 ATOM 585 C CG . HIS A 0 73 . 9.782 5.534 12.265 1.00 90.46 73 A 1 ATOM 586 C CD2 . HIS A 0 73 . 10.868 4.924 12.830 1.00 90.46 73 A 1 ATOM 587 N ND1 . HIS A 0 73 . 9.979 6.893 12.369 1.00 90.46 73 A 1 ATOM 588 C CE1 . HIS A 0 73 . 11.161 7.095 12.973 1.00 90.46 73 A 1 ATOM 589 N NE2 . HIS A 0 73 . 11.733 5.925 13.283 1.00 90.46 73 A 1 ATOM 590 N N . LYS A 0 74 . 9.980 5.322 8.370 1.00 86.75 74 A 1 ATOM 591 C CA . LYS A 0 74 . 10.781 4.806 7.238 1.00 86.75 74 A 1 ATOM 592 C C . LYS A 0 74 . 12.226 4.427 7.604 1.00 86.75 74 A 1 ATOM 593 C CB . LYS A 0 74 . 10.719 5.790 6.042 1.00 86.75 74 A 1 ATOM 594 O O . LYS A 0 74 . 13.004 4.051 6.739 1.00 86.75 74 A 1 ATOM 595 C CG . LYS A 0 74 . 9.275 6.090 5.593 1.00 86.75 74 A 1 ATOM 596 C CD . LYS A 0 74 . 9.142 7.022 4.372 1.00 86.75 74 A 1 ATOM 597 C CE . LYS A 0 74 . 7.639 7.273 4.137 1.00 86.75 74 A 1 ATOM 598 N NZ . LYS A 0 74 . 7.322 8.185 3.010 1.00 86.75 74 A 1 ATOM 599 N N . VAL A 0 75 . 12.614 4.539 8.875 1.00 87.82 75 A 1 ATOM 600 C CA . VAL A 0 75 . 13.967 4.230 9.376 1.00 87.82 75 A 1 ATOM 601 C C . VAL A 0 75 . 13.892 3.319 10.593 1.00 87.82 75 A 1 ATOM 602 C CB . VAL A 0 75 . 14.767 5.505 9.716 1.00 87.82 75 A 1 ATOM 603 O O . VAL A 0 75 . 12.850 3.256 11.238 1.00 87.82 75 A 1 ATOM 604 C CG1 . VAL A 0 75 . 15.007 6.361 8.469 1.00 87.82 75 A 1 ATOM 605 C CG2 . VAL A 0 75 . 14.108 6.373 10.795 1.00 87.82 75 A 1 ATOM 606 N N . THR A 0 76 . 14.992 2.641 10.943 1.00 88.97 76 A 1 ATOM 607 C CA . THR A 0 76 . 15.073 1.804 12.152 1.00 88.97 76 A 1 ATOM 608 C C . THR A 0 76 . 14.567 2.579 13.380 1.00 88.97 76 A 1 ATOM 609 C CB . THR A 0 76 . 16.513 1.332 12.407 1.00 88.97 76 A 1 ATOM 610 O O . THR A 0 76 . 15.067 3.674 13.640 1.00 88.97 76 A 1 ATOM 611 C CG2 . THR A 0 76 . 16.664 0.375 13.591 1.00 88.97 76 A 1 ATOM 612 O OG1 . THR A 0 76 . 16.983 0.622 11.284 1.00 88.97 76 A 1 ATOM 613 N N . PRO A 0 77 . 13.609 2.029 14.151 1.00 92.13 77 A 1 ATOM 614 C CA . PRO A 0 77 . 13.221 0.615 14.182 1.00 92.13 77 A 1 ATOM 615 C C . PRO A 0 77 . 12.009 0.232 13.303 1.00 92.13 77 A 1 ATOM 616 C CB . PRO A 0 77 . 13.023 0.353 15.671 1.00 92.13 77 A 1 ATOM 617 O O . PRO A 0 77 . 11.451 -0.844 13.476 1.00 92.13 77 A 1 ATOM 618 C CG . PRO A 0 77 . 12.328 1.633 16.131 1.00 92.13 77 A 1 ATOM 619 C CD . PRO A 0 77 . 13.065 2.705 15.326 1.00 92.13 77 A 1 ATOM 620 N N . PHE A 0 78 . 11.619 1.072 12.340 1.00 91.83 78 A 1 ATOM 621 C CA . PHE A 0 78 . 10.501 0.874 11.399 1.00 91.83 78 A 1 ATOM 622 C C . PHE A 0 78 . 9.115 0.766 12.054 1.00 91.83 78 A 1 ATOM 623 C CB . PHE A 0 78 . 10.791 -0.243 10.393 1.00 91.83 78 A 1 ATOM 624 O O . PHE A 0 78 . 8.188 0.153 11.530 1.00 91.83 78 A 1 ATOM 625 C CG . PHE A 0 78 . 12.009 -0.006 9.527 1.00 91.83 78 A 1 ATOM 626 C CD1 . PHE A 0 78 . 11.878 0.668 8.299 1.00 91.83 78 A 1 ATOM 627 C CD2 . PHE A 0 78 . 13.268 -0.481 9.934 1.00 91.83 78 A 1 ATOM 628 C CE1 . PHE A 0 78 . 13.000 0.843 7.471 1.00 91.83 78 A 1 ATOM 629 C CE2 . PHE A 0 78 . 14.390 -0.310 9.105 1.00 91.83 78 A 1 ATOM 630 C CZ . PHE A 0 78 . 14.254 0.350 7.871 1.00 91.83 78 A 1 ATOM 631 N N . TYR A 0 79 . 8.981 1.386 13.221 1.00 93.58 79 A 1 ATOM 632 C CA . TYR A 0 79 . 7.725 1.696 13.892 1.00 93.58 79 A 1 ATOM 633 C C . TYR A 0 79 . 7.934 2.964 14.723 1.00 93.58 79 A 1 ATOM 634 C CB . TYR A 0 79 . 7.276 0.522 14.776 1.00 93.58 79 A 1 ATOM 635 O O . TYR A 0 79 . 9.064 3.307 15.070 1.00 93.58 79 A 1 ATOM 636 C CG . TYR A 0 79 . 8.258 0.145 15.870 1.00 93.58 79 A 1 ATOM 637 C CD1 . TYR A 0 79 . 9.206 -0.864 15.631 1.00 93.58 79 A 1 ATOM 638 C CD2 . TYR A 0 79 . 8.235 0.804 17.116 1.00 93.58 79 A 1 ATOM 639 C CE1 . TYR A 0 79 . 10.140 -1.205 16.622 1.00 93.58 79 A 1 ATOM 640 C CE2 . TYR A 0 79 . 9.189 0.485 18.102 1.00 93.58 79 A 1 ATOM 641 O OH . TYR A 0 79 . 11.079 -0.832 18.789 1.00 93.58 79 A 1 ATOM 642 C CZ . TYR A 0 79 . 10.152 -0.516 17.850 1.00 93.58 79 A 1 ATOM 643 N N . ILE A 0 80 . 6.853 3.663 15.068 1.00 94.87 80 A 1 ATOM 644 C CA . ILE A 0 80 . 6.916 4.853 15.924 1.00 94.87 80 A 1 ATOM 645 C C . ILE A 0 80 . 6.954 4.395 17.393 1.00 94.87 80 A 1 ATOM 646 C CB . ILE A 0 80 . 5.727 5.795 15.627 1.00 94.87 80 A 1 ATOM 647 O O . ILE A 0 80 . 5.936 3.900 17.884 1.00 94.87 80 A 1 ATOM 648 C CG1 . ILE A 0 80 . 5.745 6.244 14.148 1.00 94.87 80 A 1 ATOM 649 C CG2 . ILE A 0 80 . 5.752 7.007 16.578 1.00 94.87 80 A 1 ATOM 650 C CD1 . ILE A 0 80 . 4.555 7.118 13.741 1.00 94.87 80 A 1 ATOM 651 N N . PRO A 0 81 . 8.057 4.586 18.152 1.00 96.28 81 A 1 ATOM 652 C CA . PRO A 0 81 . 8.162 4.063 19.520 1.00 96.28 81 A 1 ATOM 653 C C . PRO A 0 81 . 7.087 4.596 20.473 1.00 96.28 81 A 1 ATOM 654 C CB . PRO A 0 81 . 9.568 4.443 20.000 1.00 96.28 81 A 1 ATOM 655 O O . PRO A 0 81 . 6.683 3.909 21.408 1.00 96.28 81 A 1 ATOM 656 C CG . PRO A 0 81 . 10.365 4.542 18.701 1.00 96.28 81 A 1 ATOM 657 C CD . PRO A 0 81 . 9.343 5.141 17.740 1.00 96.28 81 A 1 ATOM 658 N N . LYS A 0 82 . 6.564 5.801 20.212 1.00 96.05 82 A 1 ATOM 659 C CA . LYS A 0 82 . 5.480 6.407 20.997 1.00 96.05 82 A 1 ATOM 660 C C . LYS A 0 82 . 4.177 5.592 20.952 1.00 96.05 82 A 1 ATOM 661 C CB . LYS A 0 82 . 5.294 7.867 20.537 1.00 96.05 82 A 1 ATOM 662 O O . LYS A 0 82 . 3.390 5.686 21.890 1.00 96.05 82 A 1 ATOM 663 C CG . LYS A 0 82 . 4.329 8.721 21.377 1.00 96.05 82 A 1 ATOM 664 C CD . LYS A 0 82 . 4.662 8.738 22.877 1.00 96.05 82 A 1 ATOM 665 C CE . LYS A 0 82 . 3.694 9.645 23.645 1.00 96.05 82 A 1 ATOM 666 N NZ . LYS A 0 82 . 3.793 9.425 25.113 1.00 96.05 82 A 1 ATOM 667 N N . LEU A 0 83 . 3.964 4.754 19.934 1.00 96.66 83 A 1 ATOM 668 C CA . LEU A 0 83 . 2.805 3.856 19.852 1.00 96.66 83 A 1 ATOM 669 C C . LEU A 0 83 . 2.908 2.645 20.804 1.00 96.66 83 A 1 ATOM 670 C CB . LEU A 0 83 . 2.605 3.405 18.394 1.00 96.66 83 A 1 ATOM 671 O O . LEU A 0 83 . 1.926 1.942 21.024 1.00 96.66 83 A 1 ATOM 672 C CG . LEU A 0 83 . 2.339 4.523 17.370 1.00 96.66 83 A 1 ATOM 673 C CD1 . LEU A 0 83 . 2.225 3.917 15.972 1.00 96.66 83 A 1 ATOM 674 C CD2 . LEU A 0 83 . 1.047 5.290 17.660 1.00 96.66 83 A 1 ATOM 675 N N . LEU A 0 84 . 4.063 2.400 21.431 1.00 97.67 84 A 1 ATOM 676 C CA . LEU A 0 84 . 4.187 1.375 22.477 1.00 97.67 84 A 1 ATOM 677 C C . LEU A 0 84 . 3.639 1.828 23.836 1.00 97.67 84 A 1 ATOM 678 C CB . LEU A 0 84 . 5.651 0.928 22.601 1.00 97.67 84 A 1 ATOM 679 O O . LEU A 0 84 . 3.425 0.987 24.710 1.00 97.67 84 A 1 ATOM 680 C CG . LEU A 0 84 . 6.174 0.189 21.360 1.00 97.67 84 A 1 ATOM 681 C CD1 . LEU A 0 84 . 7.688 0.018 21.480 1.00 97.67 84 A 1 ATOM 682 C CD2 . LEU A 0 84 . 5.538 -1.196 21.230 1.00 97.67 84 A 1 ATOM 683 N N . ASP A 0 85 . 3.399 3.129 24.005 1.00 97.55 85 A 1 ATOM 684 C CA . ASP A 0 85 . 2.720 3.715 25.157 1.00 97.55 85 A 1 ATOM 685 C C . ASP A 0 85 . 1.197 3.715 24.912 1.00 97.55 85 A 1 ATOM 686 C CB . ASP A 0 85 . 3.283 5.128 25.383 1.00 97.55 85 A 1 ATOM 687 O O . ASP A 0 85 . 0.727 4.464 24.047 1.00 97.55 85 A 1 ATOM 688 C CG . ASP A 0 85 . 2.570 5.942 26.466 1.00 97.55 85 A 1 ATOM 689 O OD1 . ASP A 0 85 . 1.756 5.361 27.223 1.00 97.55 85 A 1 ATOM 690 O OD2 . ASP A 0 85 . 2.845 7.171 26.496 1.00 97.55 85 A 1 ATOM 691 N N . PRO A 0 86 . 0.399 2.927 25.664 1.00 96.18 86 A 1 ATOM 692 C CA . PRO A 0 86 . -1.053 2.890 25.497 1.00 96.18 86 A 1 ATOM 693 C C . PRO A 0 86 . -1.705 4.275 25.627 1.00 96.18 86 A 1 ATOM 694 C CB . PRO A 0 86 . -1.574 1.936 26.580 1.00 96.18 86 A 1 ATOM 695 O O . PRO A 0 86 . -2.703 4.555 24.963 1.00 96.18 86 A 1 ATOM 696 C CG . PRO A 0 86 . -0.366 1.095 26.978 1.00 96.18 86 A 1 ATOM 697 C CD . PRO A 0 86 . 0.820 2.013 26.716 1.00 96.18 86 A 1 ATOM 698 N N . HIS A 0 87 . -1.129 5.178 26.432 1.00 96.64 87 A 1 ATOM 699 C CA . HIS A 0 87 . -1.674 6.521 26.625 1.00 96.64 87 A 1 ATOM 700 C C . HIS A 0 87 . -1.723 7.333 25.322 1.00 96.64 87 A 1 ATOM 701 C CB . HIS A 0 87 . -0.848 7.253 27.687 1.00 96.64 87 A 1 ATOM 702 O O . HIS A 0 87 . -2.612 8.169 25.158 1.00 96.64 87 A 1 ATOM 703 C CG . HIS A 0 87 . -1.462 8.567 28.091 1.00 96.64 87 A 1 ATOM 704 C CD2 . HIS A 0 87 . -1.042 9.817 27.727 1.00 96.64 87 A 1 ATOM 705 N ND1 . HIS A 0 87 . -2.573 8.725 28.885 1.00 96.64 87 A 1 ATOM 706 C CE1 . HIS A 0 87 . -2.807 10.042 29.008 1.00 96.64 87 A 1 ATOM 707 N NE2 . HIS A 0 87 . -1.903 10.748 28.318 1.00 96.64 87 A 1 ATOM 708 N N . THR A 0 88 . -0.835 7.054 24.363 1.00 97.11 88 A 1 ATOM 709 C CA . THR A 0 88 . -0.849 7.688 23.037 1.00 97.11 88 A 1 ATOM 710 C C . THR A 0 88 . -2.191 7.488 22.333 1.00 97.11 88 A 1 ATOM 711 C CB . THR A 0 88 . 0.292 7.124 22.180 1.00 97.11 88 A 1 ATOM 712 O O . THR A 0 88 . -2.756 8.441 21.802 1.00 97.11 88 A 1 ATOM 713 C CG2 . THR A 0 88 . 0.387 7.776 20.803 1.00 97.11 88 A 1 ATOM 714 O OG1 . THR A 0 88 . 1.513 7.376 22.840 1.00 97.11 88 A 1 ATOM 715 N N . PHE A 0 89 . -2.766 6.286 22.400 1.00 96.88 89 A 1 ATOM 716 C CA . PHE A 0 89 . -4.060 5.994 21.778 1.00 96.88 89 A 1 ATOM 717 C C . PHE A 0 89 . -5.237 6.618 22.518 1.00 96.88 89 A 1 ATOM 718 C CB . PHE A 0 89 . -4.249 4.489 21.688 1.00 96.88 89 A 1 ATOM 719 O O . PHE A 0 89 . -6.235 6.960 21.888 1.00 96.88 89 A 1 ATOM 720 C CG . PHE A 0 89 . -3.256 3.844 20.766 1.00 96.88 89 A 1 ATOM 721 C CD1 . PHE A 0 89 . -3.484 3.857 19.380 1.00 96.88 89 A 1 ATOM 722 C CD2 . PHE A 0 89 . -2.115 3.221 21.294 1.00 96.88 89 A 1 ATOM 723 C CE1 . PHE A 0 89 . -2.591 3.196 18.527 1.00 96.88 89 A 1 ATOM 724 C CE2 . PHE A 0 89 . -1.221 2.576 20.430 1.00 96.88 89 A 1 ATOM 725 C CZ . PHE A 0 89 . -1.460 2.557 19.050 1.00 96.88 89 A 1 ATOM 726 N N . LYS A 0 90 . -5.113 6.837 23.833 1.00 96.07 90 A 1 ATOM 727 C CA . LYS A 0 90 . -6.084 7.646 24.574 1.00 96.07 90 A 1 ATOM 728 C C . LYS A 0 90 . -6.141 9.065 24.006 1.00 96.07 90 A 1 ATOM 729 C CB . LYS A 0 90 . -5.739 7.678 26.069 1.00 96.07 90 A 1 ATOM 730 O O . LYS A 0 90 . -7.229 9.557 23.735 1.00 96.07 90 A 1 ATOM 731 C CG . LYS A 0 90 . -6.900 8.299 26.855 1.00 96.07 90 A 1 ATOM 732 C CD . LYS A 0 90 . -6.501 8.608 28.302 1.00 96.07 90 A 1 ATOM 733 C CE . LYS A 0 90 . -7.576 9.466 28.985 1.00 96.07 90 A 1 ATOM 734 N NZ . LYS A 0 90 . -7.697 10.812 28.360 1.00 96.07 90 A 1 ATOM 735 N N . VAL A 0 91 . -4.983 9.699 23.815 1.00 96.12 91 A 1 ATOM 736 C CA . VAL A 0 91 . -4.894 11.069 23.284 1.00 96.12 91 A 1 ATOM 737 C C . VAL A 0 91 . -5.460 11.143 21.867 1.00 96.12 91 A 1 ATOM 738 C CB . VAL A 0 91 . -3.443 11.587 23.328 1.00 96.12 91 A 1 ATOM 739 O O . VAL A 0 91 . -6.288 12.005 21.594 1.00 96.12 91 A 1 ATOM 740 C CG1 . VAL A 0 91 . -3.306 12.976 22.693 1.00 96.12 91 A 1 ATOM 741 C CG2 . VAL A 0 91 . -2.946 11.687 24.777 1.00 96.12 91 A 1 ATOM 742 N N . LEU A 0 92 . -5.079 10.207 20.991 1.00 93.62 92 A 1 ATOM 743 C CA . LEU A 0 92 . -5.610 10.134 19.626 1.00 93.62 92 A 1 ATOM 744 C C . LEU A 0 92 . -7.137 9.983 19.622 1.00 93.62 92 A 1 ATOM 745 C CB . LEU A 0 92 . -4.926 8.972 18.883 1.00 93.62 92 A 1 ATOM 746 O O . LEU A 0 92 . -7.833 10.744 18.950 1.00 93.62 92 A 1 ATOM 747 C CG . LEU A 0 92 . -3.438 9.204 18.569 1.00 93.62 92 A 1 ATOM 748 C CD1 . LEU A 0 92 . -2.869 7.957 17.895 1.00 93.62 92 A 1 ATOM 749 C CD2 . LEU A 0 92 . -3.218 10.401 17.646 1.00 93.62 92 A 1 ATOM 750 N N . ARG A 0 93 . -7.673 9.069 20.437 1.00 94.09 93 A 1 ATOM 751 C CA . ARG A 0 93 . -9.120 8.894 20.594 1.00 94.09 93 A 1 ATOM 752 C C . ARG A 0 93 . -9.806 10.172 21.080 1.00 94.09 93 A 1 ATOM 753 C CB . ARG A 0 93 . -9.373 7.731 21.557 1.00 94.09 93 A 1 ATOM 754 O O . ARG A 0 93 . -10.865 10.517 20.562 1.00 94.09 93 A 1 ATOM 755 C CG . ARG A 0 93 . -10.868 7.419 21.687 1.00 94.09 93 A 1 ATOM 756 C CD . ARG A 0 93 . -11.138 6.700 23.003 1.00 94.09 93 A 1 ATOM 757 N NE . ARG A 0 93 . -12.586 6.593 23.234 1.00 94.09 93 A 1 ATOM 758 N NH1 . ARG A 0 93 . -12.465 5.481 25.225 1.00 94.09 93 A 1 ATOM 759 N NH2 . ARG A 0 93 . -14.459 6.082 24.411 1.00 94.09 93 A 1 ATOM 760 C CZ . ARG A 0 93 . -13.163 6.054 24.286 1.00 94.09 93 A 1 ATOM 761 N N . ASP A 0 94 . -9.224 10.867 22.055 1.00 95.54 94 A 1 ATOM 762 C CA . ASP A 0 94 . -9.771 12.122 22.587 1.00 95.54 94 A 1 ATOM 763 C C . ASP A 0 94 . -9.786 13.241 21.523 1.00 95.54 94 A 1 ATOM 764 C CB . ASP A 0 94 . -8.986 12.562 23.839 1.00 95.54 94 A 1 ATOM 765 O O . ASP A 0 94 . -10.621 14.140 21.592 1.00 95.54 94 A 1 ATOM 766 C CG . ASP A 0 94 . -9.150 11.665 25.079 1.00 95.54 94 A 1 ATOM 767 O OD1 . ASP A 0 94 . -10.103 10.859 25.175 1.00 95.54 94 A 1 ATOM 768 O OD2 . ASP A 0 94 . -8.324 11.804 26.019 1.00 95.54 94 A 1 ATOM 769 N N . TRP A 0 95 . -8.919 13.165 20.506 1.00 93.21 95 A 1 ATOM 770 C CA . TRP A 0 95 . -8.942 14.030 19.316 1.00 93.21 95 A 1 ATOM 771 C C . TRP A 0 95 . -9.913 13.561 18.221 1.00 93.21 95 A 1 ATOM 772 C CB . TRP A 0 95 . -7.518 14.175 18.762 1.00 93.21 95 A 1 ATOM 773 O O . TRP A 0 95 . -10.022 14.204 17.181 1.00 93.21 95 A 1 ATOM 774 C CG . TRP A 0 95 . -6.520 14.864 19.640 1.00 93.21 95 A 1 ATOM 775 C CD1 . TRP A 0 95 . -6.778 15.520 20.796 1.00 93.21 95 A 1 ATOM 776 C CD2 . TRP A 0 95 . -5.085 15.000 19.419 1.00 93.21 95 A 1 ATOM 777 C CE2 . TRP A 0 95 . -4.536 15.772 20.485 1.00 93.21 95 A 1 ATOM 778 C CE3 . TRP A 0 95 . -4.196 14.561 18.415 1.00 93.21 95 A 1 ATOM 779 N NE1 . TRP A 0 95 . -5.610 16.054 21.299 1.00 93.21 95 A 1 ATOM 780 C CH2 . TRP A 0 95 . -2.316 15.651 19.533 1.00 93.21 95 A 1 ATOM 781 C CZ2 . TRP A 0 95 . -3.174 16.100 20.551 1.00 93.21 95 A 1 ATOM 782 C CZ3 . TRP A 0 95 . -2.826 14.882 18.471 1.00 93.21 95 A 1 ATOM 783 N N . GLY A 0 96 . -10.628 12.455 18.436 1.00 91.68 96 A 1 ATOM 784 C CA . GLY A 0 96 . -11.555 11.872 17.465 1.00 91.68 96 A 1 ATOM 785 C C . GLY A 0 96 . -10.907 10.924 16.452 1.00 91.68 96 A 1 ATOM 786 O O . GLY A 0 96 . -11.604 10.435 15.563 1.00 91.68 96 A 1 ATOM 787 N N . ILE A 0 97 . -9.611 10.625 16.596 1.00 91.55 97 A 1 ATOM 788 C CA . ILE A 0 97 . -8.912 9.639 15.768 1.00 91.55 97 A 1 ATOM 789 C C . ILE A 0 97 . -9.312 8.230 16.203 1.00 91.55 97 A 1 ATOM 790 C CB . ILE A 0 97 . -7.383 9.851 15.819 1.00 91.55 97 A 1 ATOM 791 O O . ILE A 0 97 . -9.154 7.850 17.364 1.00 91.55 97 A 1 ATOM 792 C CG1 . ILE A 0 97 . -6.949 11.232 15.281 1.00 91.55 97 A 1 ATOM 793 C CG2 . ILE A 0 97 . -6.626 8.706 15.131 1.00 91.55 97 A 1 ATOM 794 C CD1 . ILE A 0 97 . -7.389 11.542 13.845 1.00 91.55 97 A 1 ATOM 795 N N . ASN A 0 98 . -9.820 7.436 15.265 1.00 92.43 98 A 1 ATOM 796 C CA . ASN A 0 98 . -10.304 6.079 15.518 1.00 92.43 98 A 1 ATOM 797 C C . ASN A 0 98 . -9.699 5.018 14.588 1.00 92.43 98 A 1 ATOM 798 C CB . ASN A 0 98 . -11.840 6.086 15.505 1.00 92.43 98 A 1 ATOM 799 O O . ASN A 0 98 . -10.029 3.841 14.729 1.00 92.43 98 A 1 ATOM 800 C CG . ASN A 0 98 . -12.440 6.305 14.129 1.00 92.43 98 A 1 ATOM 801 N ND2 . ASN A 0 98 . -13.750 6.350 14.057 1.00 92.43 98 A 1 ATOM 802 O OD1 . ASN A 0 98 . -11.762 6.422 13.126 1.00 92.43 98 A 1 ATOM 803 N N . VAL A 0 99 . -8.800 5.401 13.681 1.00 93.85 99 A 1 ATOM 804 C CA . VAL A 0 99 . -8.015 4.478 12.856 1.00 93.85 99 A 1 ATOM 805 C C . VAL A 0 99 . -6.600 5.015 12.646 1.00 93.85 99 A 1 ATOM 806 C CB . VAL A 0 99 . -8.739 4.160 11.532 1.00 93.85 99 A 1 ATOM 807 O O . VAL A 0 99 . -6.386 6.224 12.602 1.00 93.85 99 A 1 ATOM 808 C CG1 . VAL A 0 99 . -8.928 5.397 10.656 1.00 93.85 99 A 1 ATOM 809 C CG2 . VAL A 0 99 . -8.040 3.070 10.712 1.00 93.85 99 A 1 ATOM 810 N N . ILE A 0 100 . -5.623 4.125 12.523 1.00 93.15 100 A 1 ATOM 811 C CA . ILE A 0 100 . -4.250 4.458 12.143 1.00 93.15 100 A 1 ATOM 812 C C . ILE A 0 100 . -3.847 3.589 10.955 1.00 93.15 100 A 1 ATOM 813 C CB . ILE A 0 100 . -3.294 4.279 13.343 1.00 93.15 100 A 1 ATOM 814 O O . ILE A 0 100 . -4.039 2.372 10.999 1.00 93.15 100 A 1 ATOM 815 C CG1 . ILE A 0 100 . -3.661 5.260 14.478 1.00 93.15 100 A 1 ATOM 816 C CG2 . ILE A 0 100 . -1.833 4.438 12.899 1.00 93.15 100 A 1 ATOM 817 C CD1 . ILE A 0 100 . -2.710 5.198 15.676 1.00 93.15 100 A 1 ATOM 818 N N . ARG A 0 101 . -3.247 4.196 9.926 1.00 93.86 101 A 1 ATOM 819 C CA . ARG A 0 101 . -2.506 3.465 8.888 1.00 93.86 101 A 1 ATOM 820 C C . ARG A 0 101 . -1.075 3.277 9.366 1.00 93.86 101 A 1 ATOM 821 C CB . ARG A 0 101 . -2.606 4.193 7.543 1.00 93.86 101 A 1 ATOM 822 O O . ARG A 0 101 . -0.315 4.236 9.442 1.00 93.86 101 A 1 ATOM 823 C CG . ARG A 0 101 . -1.854 3.481 6.415 1.00 93.86 101 A 1 ATOM 824 C CD . ARG A 0 101 . -2.157 4.194 5.098 1.00 93.86 101 A 1 ATOM 825 N NE . ARG A 0 101 . -1.482 3.574 3.962 1.00 93.86 101 A 1 ATOM 826 N NH1 . ARG A 0 101 . 0.522 4.701 3.928 1.00 93.86 101 A 1 ATOM 827 N NH2 . ARG A 0 101 . -0.139 3.517 2.172 1.00 93.86 101 A 1 ATOM 828 C CZ . ARG A 0 101 . -0.372 3.940 3.365 1.00 93.86 101 A 1 ATOM 829 N N . LEU A 0 102 . -0.748 2.062 9.783 1.00 92.80 102 A 1 ATOM 830 C CA . LEU A 0 102 . 0.531 1.706 10.381 1.00 92.80 102 A 1 ATOM 831 C C . LEU A 0 102 . 1.444 1.113 9.310 1.00 92.80 102 A 1 ATOM 832 C CB . LEU A 0 102 . 0.266 0.720 11.533 1.00 92.80 102 A 1 ATOM 833 O O . LEU A 0 102 . 1.129 0.061 8.753 1.00 92.80 102 A 1 ATOM 834 C CG . LEU A 0 102 . 1.531 0.263 12.282 1.00 92.80 102 A 1 ATOM 835 C CD1 . LEU A 0 102 . 2.199 1.415 13.037 1.00 92.80 102 A 1 ATOM 836 C CD2 . LEU A 0 102 . 1.148 -0.811 13.303 1.00 92.80 102 A 1 ATOM 837 N N . GLY A 0 103 . 2.582 1.763 9.069 1.00 90.99 103 A 1 ATOM 838 C CA . GLY A 0 103 . 3.593 1.239 8.155 1.00 90.99 103 A 1 ATOM 839 C C . GLY A 0 103 . 4.186 -0.071 8.669 1.00 90.99 103 A 1 ATOM 840 O O . GLY A 0 103 . 4.577 -0.173 9.835 1.00 90.99 103 A 1 ATOM 841 N N . PHE A 0 104 . 4.265 -1.060 7.789 1.00 89.49 104 A 1 ATOM 842 C CA . PHE A 0 104 . 4.782 -2.390 8.059 1.00 89.49 104 A 1 ATOM 843 C C . PHE A 0 104 . 5.944 -2.704 7.113 1.00 89.49 104 A 1 ATOM 844 C CB . PHE A 0 104 . 3.636 -3.395 7.949 1.00 89.49 104 A 1 ATOM 845 O O . PHE A 0 104 . 5.801 -2.715 5.893 1.00 89.49 104 A 1 ATOM 846 C CG . PHE A 0 104 . 4.004 -4.744 8.511 1.00 89.49 104 A 1 ATOM 847 C CD1 . PHE A 0 104 . 4.569 -5.713 7.670 1.00 89.49 104 A 1 ATOM 848 C CD2 . PHE A 0 104 . 3.849 -5.004 9.885 1.00 89.49 104 A 1 ATOM 849 C CE1 . PHE A 0 104 . 4.992 -6.934 8.205 1.00 89.49 104 A 1 ATOM 850 C CE2 . PHE A 0 104 . 4.250 -6.242 10.417 1.00 89.49 104 A 1 ATOM 851 C CZ . PHE A 0 104 . 4.829 -7.207 9.577 1.00 89.49 104 A 1 ATOM 852 N N . SER A 0 105 . 7.120 -2.943 7.690 1.00 89.36 105 A 1 ATOM 853 C CA . SER A 0 105 . 8.386 -3.022 6.963 1.00 89.36 105 A 1 ATOM 854 C C . SER A 0 105 . 8.747 -4.459 6.607 1.00 89.36 105 A 1 ATOM 855 C CB . SER A 0 105 . 9.484 -2.380 7.806 1.00 89.36 105 A 1 ATOM 856 O O . SER A 0 105 . 9.035 -5.284 7.482 1.00 89.36 105 A 1 ATOM 857 O OG . SER A 0 105 . 10.765 -2.627 7.262 1.00 89.36 105 A 1 ATOM 858 N N . TRP A 0 106 . 8.820 -4.752 5.307 1.00 86.66 106 A 1 ATOM 859 C CA . TRP A 0 106 . 9.229 -6.074 4.837 1.00 86.66 106 A 1 ATOM 860 C C . TRP A 0 106 . 10.706 -6.363 5.132 1.00 86.66 106 A 1 ATOM 861 C CB . TRP A 0 106 . 8.916 -6.223 3.348 1.00 86.66 106 A 1 ATOM 862 O O . TRP A 0 106 . 11.026 -7.445 5.625 1.00 86.66 106 A 1 ATOM 863 C CG . TRP A 0 106 . 9.010 -7.613 2.790 1.00 86.66 106 A 1 ATOM 864 C CD1 . TRP A 0 106 . 9.283 -8.756 3.466 1.00 86.66 106 A 1 ATOM 865 C CD2 . TRP A 0 106 . 8.766 -8.031 1.416 1.00 86.66 106 A 1 ATOM 866 C CE2 . TRP A 0 106 . 8.984 -9.437 1.318 1.00 86.66 106 A 1 ATOM 867 C CE3 . TRP A 0 106 . 8.336 -7.366 0.253 1.00 86.66 106 A 1 ATOM 868 N NE1 . TRP A 0 106 . 9.300 -9.826 2.597 1.00 86.66 106 A 1 ATOM 869 C CH2 . TRP A 0 106 . 8.418 -9.442 -1.027 1.00 86.66 106 A 1 ATOM 870 C CZ2 . TRP A 0 106 . 8.825 -10.143 0.120 1.00 86.66 106 A 1 ATOM 871 C CZ3 . TRP A 0 106 . 8.177 -8.059 -0.961 1.00 86.66 106 A 1 ATOM 872 N N . ILE A 0 107 . 11.609 -5.398 4.917 1.00 88.19 107 A 1 ATOM 873 C CA . ILE A 0 107 . 13.035 -5.559 5.252 1.00 88.19 107 A 1 ATOM 874 C C . ILE A 0 107 . 13.267 -5.867 6.737 1.00 88.19 107 A 1 ATOM 875 C CB . ILE A 0 107 . 13.862 -4.354 4.761 1.00 88.19 107 A 1 ATOM 876 O O . ILE A 0 107 . 14.181 -6.619 7.066 1.00 88.19 107 A 1 ATOM 877 C CG1 . ILE A 0 107 . 15.371 -4.619 4.923 1.00 88.19 107 A 1 ATOM 878 C CG2 . ILE A 0 107 . 13.438 -3.030 5.427 1.00 88.19 107 A 1 ATOM 879 C CD1 . ILE A 0 107 . 16.241 -3.632 4.135 1.00 88.19 107 A 1 ATOM 880 N N . THR A 0 108 . 12.432 -5.336 7.634 1.00 89.11 108 A 1 ATOM 881 C CA . THR A 0 108 . 12.526 -5.620 9.074 1.00 89.11 108 A 1 ATOM 882 C C . THR A 0 108 . 11.889 -6.956 9.440 1.00 89.11 108 A 1 ATOM 883 C CB . THR A 0 108 . 11.893 -4.498 9.902 1.00 89.11 108 A 1 ATOM 884 O O . THR A 0 108 . 12.447 -7.666 10.273 1.00 89.11 108 A 1 ATOM 885 C CG2 . THR A 0 108 . 12.232 -4.599 11.387 1.00 89.11 108 A 1 ATOM 886 O OG1 . THR A 0 108 . 12.406 -3.264 9.463 1.00 89.11 108 A 1 ATOM 887 N N . LEU A 0 109 . 10.764 -7.317 8.809 1.00 88.15 109 A 1 ATOM 888 C CA . LEU A 0 109 . 10.092 -8.604 9.010 1.00 88.15 109 A 1 ATOM 889 C C . LEU A 0 109 . 10.954 -9.787 8.540 1.00 88.15 109 A 1 ATOM 890 C CB . LEU A 0 109 . 8.741 -8.584 8.259 1.00 88.15 109 A 1 ATOM 891 O O . LEU A 0 109 . 11.037 -10.802 9.231 1.00 88.15 109 A 1 ATOM 892 C CG . LEU A 0 109 . 7.998 -9.937 8.301 1.00 88.15 109 A 1 ATOM 893 C CD1 . LEU A 0 109 . 7.548 -10.291 9.715 1.00 88.15 109 A 1 ATOM 894 C CD2 . LEU A 0 109 . 6.788 -9.991 7.371 1.00 88.15 109 A 1 ATOM 895 N N . LYS A 0 110 . 11.560 -9.669 7.355 1.00 85.04 110 A 1 ATOM 896 C CA . LYS A 0 110 . 12.331 -10.718 6.672 1.00 85.04 110 A 1 ATOM 897 C C . LYS A 0 110 . 13.757 -10.232 6.375 1.00 85.04 110 A 1 ATOM 898 C CB . LYS A 0 110 . 11.604 -11.136 5.380 1.00 85.04 110 A 1 ATOM 899 O O . LYS A 0 110 . 14.095 -10.041 5.202 1.00 85.04 110 A 1 ATOM 900 C CG . LYS A 0 110 . 10.379 -12.045 5.543 1.00 85.04 110 A 1 ATOM 901 C CD . LYS A 0 110 . 10.783 -13.422 6.084 1.00 85.04 110 A 1 ATOM 902 C CE . LYS A 0 110 . 9.950 -14.553 5.478 1.00 85.04 110 A 1 ATOM 903 N NZ . LYS A 0 110 . 10.558 -15.866 5.797 1.00 85.04 110 A 1 ATOM 904 N N . PRO A 0 111 . 14.616 -10.040 7.394 1.00 88.33 111 A 1 ATOM 905 C CA . PRO A 0 111 . 15.994 -9.593 7.167 1.00 88.33 111 A 1 ATOM 906 C C . PRO A 0 111 . 16.768 -10.564 6.258 1.00 88.33 111 A 1 ATOM 907 C CB . PRO A 0 111 . 16.611 -9.483 8.566 1.00 88.33 111 A 1 ATOM 908 O O . PRO A 0 111 . 17.536 -10.138 5.395 1.00 88.33 111 A 1 ATOM 909 C CG . PRO A 0 111 . 15.786 -10.448 9.419 1.00 88.33 111 A 1 ATOM 910 C CD . PRO A 0 111 . 14.394 -10.345 8.802 1.00 88.33 111 A 1 ATOM 911 N N . HIS A 0 112 . 16.480 -11.864 6.379 1.00 86.92 112 A 1 ATOM 912 C CA . HIS A 0 112 . 16.953 -12.928 5.497 1.00 86.92 112 A 1 ATOM 913 C C . HIS A 0 112 . 15.775 -13.788 5.015 1.00 86.92 112 A 1 ATOM 914 C CB . HIS A 0 112 . 18.020 -13.758 6.225 1.00 86.92 112 A 1 ATOM 915 O O . HIS A 0 112 . 14.729 -13.833 5.653 1.00 86.92 112 A 1 ATOM 916 C CG . HIS A 0 112 . 19.221 -12.941 6.633 1.00 86.92 112 A 1 ATOM 917 C CD2 . HIS A 0 112 . 19.565 -12.541 7.898 1.00 86.92 112 A 1 ATOM 918 N ND1 . HIS A 0 112 . 20.146 -12.392 5.775 1.00 86.92 112 A 1 ATOM 919 C CE1 . HIS A 0 112 . 21.024 -11.688 6.505 1.00 86.92 112 A 1 ATOM 920 N NE2 . HIS A 0 112 . 20.718 -11.754 7.805 1.00 86.92 112 A 1 ATOM 921 N N . GLU A 0 113 . 15.934 -14.490 3.890 1.00 81.35 113 A 1 ATOM 922 C CA . GLU A 0 113 . 14.849 -15.267 3.267 1.00 81.35 113 A 1 ATOM 923 C C . GLU A 0 113 . 14.222 -16.289 4.230 1.00 81.35 113 A 1 ATOM 924 C CB . GLU A 0 113 . 15.421 -15.964 2.024 1.00 81.35 113 A 1 ATOM 925 O O . GLU A 0 113 . 13.002 -16.339 4.413 1.00 81.35 113 A 1 ATOM 926 C CG . GLU A 0 113 . 14.350 -16.766 1.277 1.00 81.35 113 A 1 ATOM 927 C CD . GLU A 0 113 . 14.851 -17.362 -0.039 1.00 81.35 113 A 1 ATOM 928 O OE1 . GLU A 0 113 . 14.105 -18.188 -0.610 1.00 81.35 113 A 1 ATOM 929 O OE2 . GLU A 0 113 . 15.853 -16.884 -0.608 1.00 81.35 113 A 1 ATOM 930 N N . ASN A 0 114 . 15.080 -17.056 4.904 1.00 83.65 114 A 1 ATOM 931 C CA . ASN A 0 114 . 14.685 -18.119 5.827 1.00 83.65 114 A 1 ATOM 932 C C . ASN A 0 114 . 14.539 -17.636 7.278 1.00 83.65 114 A 1 ATOM 933 C CB . ASN A 0 114 . 15.677 -19.285 5.684 1.00 83.65 114 A 1 ATOM 934 O O . ASN A 0 114 . 14.403 -18.457 8.180 1.00 83.65 114 A 1 ATOM 935 C CG . ASN A 0 114 . 15.639 -19.905 4.301 1.00 83.65 114 A 1 ATOM 936 N ND2 . ASN A 0 114 . 16.757 -20.377 3.803 1.00 83.65 114 A 1 ATOM 937 O OD1 . ASN A 0 114 . 14.619 -19.979 3.645 1.00 83.65 114 A 1 ATOM 938 N N . GLU A 0 115 . 14.571 -16.323 7.512 1.00 85.37 115 A 1 ATOM 939 C CA . GLU A 0 115 . 14.486 -15.733 8.845 1.00 85.37 115 A 1 ATOM 940 C C . GLU A 0 115 . 13.266 -14.824 8.951 1.00 85.37 115 A 1 ATOM 941 C CB . GLU A 0 115 . 15.775 -14.974 9.161 1.00 85.37 115 A 1 ATOM 942 O O . GLU A 0 115 . 13.003 -14.010 8.069 1.00 85.37 115 A 1 ATOM 943 C CG . GLU A 0 115 . 15.837 -14.555 10.636 1.00 85.37 115 A 1 ATOM 944 C CD . GLU A 0 115 . 17.160 -13.866 10.982 1.00 85.37 115 A 1 ATOM 945 O OE1 . GLU A 0 115 . 17.136 -12.990 11.871 1.00 85.37 115 A 1 ATOM 946 O OE2 . GLU A 0 115 . 18.178 -14.214 10.347 1.00 85.37 115 A 1 ATOM 947 N N . THR A 0 116 . 12.529 -14.952 10.048 1.00 85.79 116 A 1 ATOM 948 C CA . THR A 0 116 . 11.420 -14.060 10.382 1.00 85.79 116 A 1 ATOM 949 C C . THR A 0 116 . 11.741 -13.381 11.703 1.00 85.79 116 A 1 ATOM 950 C CB . THR A 0 116 . 10.094 -14.825 10.458 1.00 85.79 116 A 1 ATOM 951 O O . THR A 0 116 . 11.979 -14.054 12.706 1.00 85.79 116 A 1 ATOM 952 C CG2 . THR A 0 116 . 8.920 -13.902 10.777 1.00 85.79 116 A 1 ATOM 953 O OG1 . THR A 0 116 . 9.790 -15.445 9.220 1.00 85.79 116 A 1 ATOM 954 N N . ASN A 0 117 . 11.727 -12.052 11.714 1.00 89.31 117 A 1 ATOM 955 C CA . ASN A 0 117 . 11.980 -11.261 12.908 1.00 89.31 117 A 1 ATOM 956 C C . ASN A 0 117 . 10.752 -11.278 13.833 1.00 89.31 117 A 1 ATOM 957 C CB . ASN A 0 117 . 12.391 -9.854 12.465 1.00 89.31 117 A 1 ATOM 958 O O . ASN A 0 117 . 9.828 -10.476 13.681 1.00 89.31 117 A 1 ATOM 959 C CG . ASN A 0 117 . 12.824 -8.980 13.624 1.00 89.31 117 A 1 ATOM 960 N ND2 . ASN A 0 117 . 13.479 -7.885 13.332 1.00 89.31 117 A 1 ATOM 961 O OD1 . ASN A 0 117 . 12.572 -9.253 14.785 1.00 89.31 117 A 1 ATOM 962 N N . LEU A 0 118 . 10.742 -12.215 14.784 1.00 89.71 118 A 1 ATOM 963 C CA . LEU A 0 118 . 9.648 -12.371 15.746 1.00 89.71 118 A 1 ATOM 964 C C . LEU A 0 118 . 9.532 -11.176 16.703 1.00 89.71 118 A 1 ATOM 965 C CB . LEU A 0 118 . 9.818 -13.686 16.529 1.00 89.71 118 A 1 ATOM 966 O O . LEU A 0 118 . 8.422 -10.781 17.030 1.00 89.71 118 A 1 ATOM 967 C CG . LEU A 0 118 . 9.790 -14.970 15.677 1.00 89.71 118 A 1 ATOM 968 C CD1 . LEU A 0 118 . 9.941 -16.191 16.584 1.00 89.71 118 A 1 ATOM 969 C CD2 . LEU A 0 118 . 8.493 -15.126 14.880 1.00 89.71 118 A 1 ATOM 970 N N . GLU A 0 119 . 10.645 -10.538 17.078 1.00 92.84 119 A 1 ATOM 971 C CA . GLU A 0 119 . 10.629 -9.352 17.948 1.00 92.84 119 A 1 ATOM 972 C C . GLU A 0 119 . 9.913 -8.165 17.281 1.00 92.84 119 A 1 ATOM 973 C CB . GLU A 0 119 . 12.079 -8.988 18.312 1.00 92.84 119 A 1 ATOM 974 O O . GLU A 0 119 . 9.147 -7.439 17.923 1.00 92.84 119 A 1 ATOM 975 C CG . GLU A 0 119 . 12.168 -7.808 19.294 1.00 92.84 119 A 1 ATOM 976 C CD . GLU A 0 119 . 13.610 -7.423 19.671 1.00 92.84 119 A 1 ATOM 977 O OE1 . GLU A 0 119 . 13.752 -6.473 20.476 1.00 92.84 119 A 1 ATOM 978 O OE2 . GLU A 0 119 . 14.563 -8.056 19.163 1.00 92.84 119 A 1 ATOM 979 N N . TYR A 0 120 . 10.112 -7.986 15.971 1.00 91.63 120 A 1 ATOM 980 C CA . TYR A 0 120 . 9.375 -6.985 15.200 1.00 91.63 120 A 1 ATOM 981 C C . TYR A 0 120 . 7.875 -7.295 15.169 1.00 91.63 120 A 1 ATOM 982 C CB . TYR A 0 120 . 9.947 -6.876 13.783 1.00 91.63 120 A 1 ATOM 983 O O . TYR A 0 120 . 7.068 -6.397 15.412 1.00 91.63 120 A 1 ATOM 984 C CG . TYR A 0 120 . 9.242 -5.842 12.922 1.00 91.63 120 A 1 ATOM 985 C CD1 . TYR A 0 120 . 8.482 -6.236 11.802 1.00 91.63 120 A 1 ATOM 986 C CD2 . TYR A 0 120 . 9.347 -4.476 13.253 1.00 91.63 120 A 1 ATOM 987 C CE1 . TYR A 0 120 . 7.829 -5.264 11.016 1.00 91.63 120 A 1 ATOM 988 C CE2 . TYR A 0 120 . 8.697 -3.505 12.469 1.00 91.63 120 A 1 ATOM 989 O OH . TYR A 0 120 . 7.296 -2.950 10.612 1.00 91.63 120 A 1 ATOM 990 C CZ . TYR A 0 120 . 7.929 -3.897 11.355 1.00 91.63 120 A 1 ATOM 991 N N . ILE A 0 121 . 7.495 -8.559 14.940 1.00 88.35 121 A 1 ATOM 992 C CA . ILE A 0 121 . 6.089 -8.989 14.978 1.00 88.35 121 A 1 ATOM 993 C C . ILE A 0 121 . 5.481 -8.697 16.352 1.00 88.35 121 A 1 ATOM 994 C CB . ILE A 0 121 . 5.938 -10.478 14.590 1.00 88.35 121 A 1 ATOM 995 O O . ILE A 0 121 . 4.460 -8.016 16.414 1.00 88.35 121 A 1 ATOM 996 C CG1 . ILE A 0 121 . 6.323 -10.678 13.106 1.00 88.35 121 A 1 ATOM 997 C CG2 . ILE A 0 121 . 4.500 -10.974 14.842 1.00 88.35 121 A 1 ATOM 998 C CD1 . ILE A 0 121 . 6.397 -12.152 12.694 1.00 88.35 121 A 1 ATOM 999 N N . ASP A 0 122 . 6.129 -9.118 17.440 1.00 92.38 122 A 1 ATOM 1000 C CA . ASP A 0 122 . 5.662 -8.897 18.815 1.00 92.38 122 A 1 ATOM 1001 C C . ASP A 0 122 . 5.478 -7.401 19.121 1.00 92.38 122 A 1 ATOM 1002 C CB . ASP A 0 122 . 6.679 -9.495 19.807 1.00 92.38 122 A 1 ATOM 1003 O O . ASP A 0 122 . 4.527 -6.985 19.790 1.00 92.38 122 A 1 ATOM 1004 C CG . ASP A 0 122 . 6.728 -11.028 19.841 1.00 92.38 122 A 1 ATOM 1005 O OD1 . ASP A 0 122 . 5.773 -11.671 19.351 1.00 92.38 122 A 1 ATOM 1006 O OD2 . ASP A 0 122 . 7.702 -11.547 20.433 1.00 92.38 122 A 1 ATOM 1007 N N . THR A 0 123 . 6.365 -6.560 18.588 1.00 95.43 123 A 1 ATOM 1008 C CA . THR A 0 123 . 6.296 -5.104 18.748 1.00 95.43 123 A 1 ATOM 1009 C C . THR A 0 123 . 5.102 -4.502 18.008 1.00 95.43 123 A 1 ATOM 1010 C CB . THR A 0 123 . 7.601 -4.457 18.279 1.00 95.43 123 A 1 ATOM 1011 O O . THR A 0 123 . 4.361 -3.699 18.584 1.00 95.43 123 A 1 ATOM 1012 C CG2 . THR A 0 123 . 7.609 -2.953 18.517 1.00 95.43 123 A 1 ATOM 1013 O OG1 . THR A 0 123 . 8.672 -4.954 19.045 1.00 95.43 123 A 1 ATOM 1014 N N . ILE A 0 124 . 4.878 -4.898 16.753 1.00 93.81 124 A 1 ATOM 1015 C CA . ILE A 0 124 . 3.711 -4.468 15.972 1.00 93.81 124 A 1 ATOM 1016 C C . ILE A 0 124 . 2.420 -4.983 16.613 1.00 93.81 124 A 1 ATOM 1017 C CB . ILE A 0 124 . 3.851 -4.926 14.502 1.00 93.81 124 A 1 ATOM 1018 O O . ILE A 0 124 . 1.450 -4.237 16.748 1.00 93.81 124 A 1 ATOM 1019 C CG1 . ILE A 0 124 . 5.045 -4.251 13.784 1.00 93.81 124 A 1 ATOM 1020 C CG2 . ILE A 0 124 . 2.549 -4.682 13.716 1.00 93.81 124 A 1 ATOM 1021 C CD1 . ILE A 0 124 . 4.995 -2.721 13.680 1.00 93.81 124 A 1 ATOM 1022 N N . GLU A 0 125 . 2.412 -6.225 17.089 1.00 92.50 125 A 1 ATOM 1023 C CA . GLU A 0 125 . 1.285 -6.804 17.807 1.00 92.50 125 A 1 ATOM 1024 C C . GLU A 0 125 . 0.943 -6.034 19.079 1.00 92.50 125 A 1 ATOM 1025 C CB . GLU A 0 125 . 1.579 -8.264 18.156 1.00 92.50 125 A 1 ATOM 1026 O O . GLU A 0 125 . -0.239 -5.795 19.332 1.00 92.50 125 A 1 ATOM 1027 C CG . GLU A 0 125 . 1.299 -9.191 16.962 1.00 92.50 125 A 1 ATOM 1028 C CD . GLU A 0 125 . 1.015 -10.641 17.374 1.00 92.50 125 A 1 ATOM 1029 O OE1 . GLU A 0 125 . 0.903 -11.479 16.453 1.00 92.50 125 A 1 ATOM 1030 O OE2 . GLU A 0 125 . 0.666 -10.853 18.559 1.00 92.50 125 A 1 ATOM 1031 N N . LYS A 0 126 . 1.950 -5.589 19.835 1.00 96.18 126 A 1 ATOM 1032 C CA . LYS A 0 126 . 1.762 -4.743 21.016 1.00 96.18 126 A 1 ATOM 1033 C C . LYS A 0 126 . 1.196 -3.368 20.663 1.00 96.18 126 A 1 ATOM 1034 C CB . LYS A 0 126 . 3.103 -4.654 21.751 1.00 96.18 126 A 1 ATOM 1035 O O . LYS A 0 126 . 0.341 -2.862 21.386 1.00 96.18 126 A 1 ATOM 1036 C CG . LYS A 0 126 . 3.003 -3.838 23.043 1.00 96.18 126 A 1 ATOM 1037 C CD . LYS A 0 126 . 4.314 -3.967 23.817 1.00 96.18 126 A 1 ATOM 1038 C CE . LYS A 0 126 . 4.272 -3.089 25.068 1.00 96.18 126 A 1 ATOM 1039 N NZ . LYS A 0 126 . 5.540 -3.217 25.824 1.00 96.18 126 A 1 ATOM 1040 N N . ILE A 0 127 . 1.630 -2.765 19.553 1.00 97.06 127 A 1 ATOM 1041 C CA . ILE A 0 127 . 1.047 -1.517 19.030 1.00 97.06 127 A 1 ATOM 1042 C C . ILE A 0 127 . -0.433 -1.724 18.684 1.00 97.06 127 A 1 ATOM 1043 C CB . ILE A 0 127 . 1.867 -1.010 17.818 1.00 97.06 127 A 1 ATOM 1044 O O . ILE A 0 127 . -1.275 -0.910 19.069 1.00 97.06 127 A 1 ATOM 1045 C CG1 . ILE A 0 127 . 3.225 -0.465 18.311 1.00 97.06 127 A 1 ATOM 1046 C CG2 . ILE A 0 127 . 1.111 0.066 17.019 1.00 97.06 127 A 1 ATOM 1047 C CD1 . ILE A 0 127 . 4.227 -0.155 17.193 1.00 97.06 127 A 1 ATOM 1048 N N . ILE A 0 128 . -0.761 -2.826 18.003 1.00 95.18 128 A 1 ATOM 1049 C CA . ILE A 0 128 . -2.142 -3.187 17.665 1.00 95.18 128 A 1 ATOM 1050 C C . ILE A 0 128 . -2.962 -3.385 18.945 1.00 95.18 128 A 1 ATOM 1051 C CB . ILE A 0 128 . -2.172 -4.426 16.736 1.00 95.18 128 A 1 ATOM 1052 O O . ILE A 0 128 . -4.048 -2.821 19.058 1.00 95.18 128 A 1 ATOM 1053 C CG1 . ILE A 0 128 . -1.554 -4.102 15.356 1.00 95.18 128 A 1 ATOM 1054 C CG2 . ILE A 0 128 . -3.611 -4.934 16.528 1.00 95.18 128 A 1 ATOM 1055 C CD1 . ILE A 0 128 . -1.199 -5.344 14.529 1.00 95.18 128 A 1 ATOM 1056 N N . ASP A 0 129 . -2.459 -4.115 19.937 1.00 95.41 129 A 1 ATOM 1057 C CA . ASP A 0 129 . -3.191 -4.352 21.186 1.00 95.41 129 A 1 ATOM 1058 C C . ASP A 0 129 . -3.427 -3.047 21.961 1.00 95.41 129 A 1 ATOM 1059 C CB . ASP A 0 129 . -2.446 -5.385 22.045 1.00 95.41 129 A 1 ATOM 1060 O O . ASP A 0 129 . -4.544 -2.787 22.415 1.00 95.41 129 A 1 ATOM 1061 C CG . ASP A 0 129 . -2.442 -6.789 21.426 1.00 95.41 129 A 1 ATOM 1062 O OD1 . ASP A 0 129 . -3.314 -7.109 20.584 1.00 95.41 129 A 1 ATOM 1063 O OD2 . ASP A 0 129 . -1.556 -7.593 21.775 1.00 95.41 129 A 1 ATOM 1064 N N . ASN A 0 130 . -2.415 -2.175 22.027 1.00 97.23 130 A 1 ATOM 1065 C CA . ASN A 0 130 . -2.536 -0.843 22.614 1.00 97.23 130 A 1 ATOM 1066 C C . ASN A 0 130 . -3.622 -0.001 21.924 1.00 97.23 130 A 1 ATOM 1067 C CB . ASN A 0 130 . -1.185 -0.123 22.519 1.00 97.23 130 A 1 ATOM 1068 O O . ASN A 0 130 . -4.397 0.666 22.608 1.00 97.23 130 A 1 ATOM 1069 C CG . ASN A 0 130 . -0.119 -0.588 23.484 1.00 97.23 130 A 1 ATOM 1070 N ND2 . ASN A 0 130 . 1.066 -0.047 23.316 1.00 97.23 130 A 1 ATOM 1071 O OD1 . ASN A 0 130 . -0.337 -1.328 24.430 1.00 97.23 130 A 1 ATOM 1072 N N . ALA A 0 131 . -3.719 -0.052 20.592 1.00 96.30 131 A 1 ATOM 1073 C CA . ALA A 0 131 . -4.778 0.622 19.838 1.00 96.30 131 A 1 ATOM 1074 C C . ALA A 0 131 . -6.169 0.070 20.192 1.00 96.30 131 A 1 ATOM 1075 C CB . ALA A 0 131 . -4.480 0.466 18.340 1.00 96.30 131 A 1 ATOM 1076 O O . ALA A 0 131 . -7.116 0.827 20.444 1.00 96.30 131 A 1 ATOM 1077 N N . GLY A 0 132 . -6.270 -1.260 20.288 1.00 94.42 132 A 1 ATOM 1078 C CA . GLY A 0 132 . -7.493 -1.978 20.634 1.00 94.42 132 A 1 ATOM 1079 C C . GLY A 0 132 . -8.072 -1.571 21.991 1.00 94.42 132 A 1 ATOM 1080 O O . GLY A 0 132 . -9.287 -1.380 22.092 1.00 94.42 132 A 1 ATOM 1081 N N . LEU A 0 133 . -7.222 -1.335 23.002 1.00 95.28 133 A 1 ATOM 1082 C CA . LEU A 0 133 . -7.637 -0.877 24.341 1.00 95.28 133 A 1 ATOM 1083 C C . LEU A 0 133 . -8.460 0.421 24.317 1.00 95.28 133 A 1 ATOM 1084 C CB . LEU A 0 133 . -6.396 -0.654 25.229 1.00 95.28 133 A 1 ATOM 1085 O O . LEU A 0 133 . -9.305 0.635 25.188 1.00 95.28 133 A 1 ATOM 1086 C CG . LEU A 0 133 . -5.626 -1.921 25.638 1.00 95.28 133 A 1 ATOM 1087 C CD1 . LEU A 0 133 . -4.367 -1.520 26.410 1.00 95.28 133 A 1 ATOM 1088 C CD2 . LEU A 0 133 . -6.463 -2.840 26.531 1.00 95.28 133 A 1 ATOM 1089 N N . TYR A 0 134 . -8.242 1.277 23.316 1.00 95.35 134 A 1 ATOM 1090 C CA . TYR A 0 134 . -8.933 2.560 23.169 1.00 95.35 134 A 1 ATOM 1091 C C . TYR A 0 134 . -9.917 2.582 21.996 1.00 95.35 134 A 1 ATOM 1092 C CB . TYR A 0 134 . -7.902 3.692 23.140 1.00 95.35 134 A 1 ATOM 1093 O O . TYR A 0 134 . -10.479 3.630 21.683 1.00 95.35 134 A 1 ATOM 1094 C CG . TYR A 0 134 . -7.111 3.768 24.432 1.00 95.35 134 A 1 ATOM 1095 C CD1 . TYR A 0 134 . -7.632 4.452 25.548 1.00 95.35 134 A 1 ATOM 1096 C CD2 . TYR A 0 134 . -5.892 3.081 24.542 1.00 95.35 134 A 1 ATOM 1097 C CE1 . TYR A 0 134 . -6.922 4.463 26.765 1.00 95.35 134 A 1 ATOM 1098 C CE2 . TYR A 0 134 . -5.176 3.099 25.748 1.00 95.35 134 A 1 ATOM 1099 O OH . TYR A 0 134 . -4.965 3.842 28.015 1.00 95.35 134 A 1 ATOM 1100 C CZ . TYR A 0 134 . -5.676 3.804 26.857 1.00 95.35 134 A 1 ATOM 1101 N N . GLY A 0 135 . -10.182 1.425 21.379 1.00 92.55 135 A 1 ATOM 1102 C CA . GLY A 0 135 . -11.109 1.302 20.257 1.00 92.55 135 A 1 ATOM 1103 C C . GLY A 0 135 . -10.603 1.932 18.959 1.00 92.55 135 A 1 ATOM 1104 O O . GLY A 0 135 . -11.432 2.238 18.101 1.00 92.55 135 A 1 ATOM 1105 N N . VAL A 0 136 . -9.286 2.116 18.831 1.00 94.49 136 A 1 ATOM 1106 C CA . VAL A 0 136 . -8.618 2.586 17.614 1.00 94.49 136 A 1 ATOM 1107 C C . VAL A 0 136 . -8.297 1.378 16.734 1.00 94.49 136 A 1 ATOM 1108 C CB . VAL A 0 136 . -7.354 3.406 17.947 1.00 94.49 136 A 1 ATOM 1109 O O . VAL A 0 136 . -7.719 0.389 17.191 1.00 94.49 136 A 1 ATOM 1110 C CG1 . VAL A 0 136 . -6.648 3.913 16.684 1.00 94.49 136 A 1 ATOM 1111 C CG2 . VAL A 0 136 . -7.692 4.628 18.815 1.00 94.49 136 A 1 ATOM 1112 N N . TYR A 0 137 . -8.699 1.449 15.471 1.00 94.33 137 A 1 ATOM 1113 C CA . TYR A 0 137 . -8.441 0.420 14.473 1.00 94.33 137 A 1 ATOM 1114 C C . TYR A 0 137 . -7.077 0.605 13.802 1.00 94.33 137 A 1 ATOM 1115 C CB . TYR A 0 137 . -9.561 0.431 13.437 1.00 94.33 137 A 1 ATOM 1116 O O . TYR A 0 137 . -6.564 1.719 13.730 1.00 94.33 137 A 1 ATOM 1117 C CG . TYR A 0 137 . -10.896 -0.083 13.939 1.00 94.33 137 A 1 ATOM 1118 C CD1 . TYR A 0 137 . -11.248 -1.436 13.763 1.00 94.33 137 A 1 ATOM 1119 C CD2 . TYR A 0 137 . -11.799 0.802 14.557 1.00 94.33 137 A 1 ATOM 1120 C CE1 . TYR A 0 137 . -12.503 -1.902 14.202 1.00 94.33 137 A 1 ATOM 1121 C CE2 . TYR A 0 137 . -13.075 0.359 14.942 1.00 94.33 137 A 1 ATOM 1122 O OH . TYR A 0 137 . -14.653 -1.418 15.169 1.00 94.33 137 A 1 ATOM 1123 C CZ . TYR A 0 137 . -13.424 -0.997 14.770 1.00 94.33 137 A 1 ATOM 1124 N N . ILE A 0 138 . -6.509 -0.475 13.268 1.00 94.00 138 A 1 ATOM 1125 C CA . ILE A 0 138 . -5.243 -0.449 12.522 1.00 94.00 138 A 1 ATOM 1126 C C . ILE A 0 138 . -5.465 -0.926 11.084 1.00 94.00 138 A 1 ATOM 1127 C CB . ILE A 0 138 . -4.168 -1.286 13.254 1.00 94.00 138 A 1 ATOM 1128 O O . ILE A 0 138 . -6.036 -1.996 10.876 1.00 94.00 138 A 1 ATOM 1129 C CG1 . ILE A 0 138 . -3.873 -0.775 14.685 1.00 94.00 138 A 1 ATOM 1130 C CG2 . ILE A 0 138 . -2.864 -1.349 12.438 1.00 94.00 138 A 1 ATOM 1131 C CD1 . ILE A 0 138 . -3.333 0.656 14.781 1.00 94.00 138 A 1 ATOM 1132 N N . ILE A 0 139 . -4.986 -0.161 10.107 1.00 92.77 139 A 1 ATOM 1133 C CA . ILE A 0 139 . -4.691 -0.649 8.755 1.00 92.77 139 A 1 ATOM 1134 C C . ILE A 0 139 . -3.197 -0.963 8.725 1.00 92.77 139 A 1 ATOM 1135 C CB . ILE A 0 139 . -5.087 0.378 7.670 1.00 92.77 139 A 1 ATOM 1136 O O . ILE A 0 139 . -2.392 -0.095 9.058 1.00 92.77 139 A 1 ATOM 1137 C CG1 . ILE A 0 139 . -6.609 0.641 7.693 1.00 92.77 139 A 1 ATOM 1138 C CG2 . ILE A 0 139 . -4.655 -0.132 6.279 1.00 92.77 139 A 1 ATOM 1139 C CD1 . ILE A 0 139 . -7.017 1.891 6.905 1.00 92.77 139 A 1 ATOM 1140 N N . ILE A 0 140 . -2.828 -2.193 8.379 1.00 91.91 140 A 1 ATOM 1141 C CA . ILE A 0 140 . -1.423 -2.589 8.221 1.00 91.91 140 A 1 ATOM 1142 C C . ILE A 0 140 . -1.043 -2.331 6.770 1.00 91.91 140 A 1 ATOM 1143 C CB . ILE A 0 140 . -1.211 -4.065 8.615 1.00 91.91 140 A 1 ATOM 1144 O O . ILE A 0 140 . -1.574 -2.995 5.885 1.00 91.91 140 A 1 ATOM 1145 C CG1 . ILE A 0 140 . -1.630 -4.292 10.085 1.00 91.91 140 A 1 ATOM 1146 C CG2 . ILE A 0 140 . 0.253 -4.488 8.400 1.00 91.91 140 A 1 ATOM 1147 C CD1 . ILE A 0 140 . -1.472 -5.737 10.568 1.00 91.91 140 A 1 ATOM 1148 N N . ASP A 0 141 . -0.150 -1.381 6.540 1.00 90.91 141 A 1 ATOM 1149 C CA . ASP A 0 141 . 0.306 -0.993 5.209 1.00 90.91 141 A 1 ATOM 1150 C C . ASP A 0 141 . 1.655 -1.636 4.894 1.00 90.91 141 A 1 ATOM 1151 C CB . ASP A 0 141 . 0.331 0.540 5.137 1.00 90.91 141 A 1 ATOM 1152 O O . ASP A 0 141 . 2.638 -1.364 5.587 1.00 90.91 141 A 1 ATOM 1153 C CG . ASP A 0 141 . 1.155 1.083 3.970 1.00 90.91 141 A 1 ATOM 1154 O OD1 . ASP A 0 141 . 1.215 0.434 2.909 1.00 90.91 141 A 1 ATOM 1155 O OD2 . ASP A 0 141 . 1.774 2.152 4.181 1.00 90.91 141 A 1 ATOM 1156 N N . LEU A 0 142 . 1.709 -2.479 3.856 1.00 88.19 142 A 1 ATOM 1157 C CA . LEU A 0 142 . 2.978 -2.946 3.303 1.00 88.19 142 A 1 ATOM 1158 C C . LEU A 0 142 . 3.672 -1.785 2.574 1.00 88.19 142 A 1 ATOM 1159 C CB . LEU A 0 142 . 2.757 -4.178 2.411 1.00 88.19 142 A 1 ATOM 1160 O O . LEU A 0 142 . 3.575 -1.621 1.353 1.00 88.19 142 A 1 ATOM 1161 C CG . LEU A 0 142 . 4.081 -4.819 1.949 1.00 88.19 142 A 1 ATOM 1162 C CD1 . LEU A 0 142 . 4.884 -5.393 3.123 1.00 88.19 142 A 1 ATOM 1163 C CD2 . LEU A 0 142 . 3.806 -5.964 0.976 1.00 88.19 142 A 1 ATOM 1164 N N . HIS A 0 143 . 4.370 -0.980 3.370 1.00 89.06 143 A 1 ATOM 1165 C CA . HIS A 0 143 . 4.899 0.299 2.938 1.00 89.06 143 A 1 ATOM 1166 C C . HIS A 0 143 . 6.180 0.141 2.114 1.00 89.06 143 A 1 ATOM 1167 C CB . HIS A 0 143 . 5.093 1.223 4.145 1.00 89.06 143 A 1 ATOM 1168 O O . HIS A 0 143 . 7.053 -0.669 2.445 1.00 89.06 143 A 1 ATOM 1169 C CG . HIS A 0 143 . 5.109 2.666 3.723 1.00 89.06 143 A 1 ATOM 1170 C CD2 . HIS A 0 143 . 6.179 3.506 3.635 1.00 89.06 143 A 1 ATOM 1171 N ND1 . HIS A 0 143 . 4.013 3.371 3.304 1.00 89.06 143 A 1 ATOM 1172 C CE1 . HIS A 0 143 . 4.409 4.602 2.943 1.00 89.06 143 A 1 ATOM 1173 N NE2 . HIS A 0 143 . 5.723 4.741 3.160 1.00 89.06 143 A 1 ATOM 1174 N N . GLN A 0 144 . 6.284 0.931 1.047 1.00 88.97 144 A 1 ATOM 1175 C CA . GLN A 0 144 . 7.471 1.045 0.204 1.00 88.97 144 A 1 ATOM 1176 C C . GLN A 0 144 . 7.491 2.409 -0.503 1.00 88.97 144 A 1 ATOM 1177 C CB . GLN A 0 144 . 7.515 -0.130 -0.801 1.00 88.97 144 A 1 ATOM 1178 O O . GLN A 0 144 . 6.445 2.846 -0.989 1.00 88.97 144 A 1 ATOM 1179 C CG . GLN A 0 144 . 6.429 -0.115 -1.903 1.00 88.97 144 A 1 ATOM 1180 C CD . GLN A 0 144 . 6.744 0.835 -3.060 1.00 88.97 144 A 1 ATOM 1181 N NE2 . GLN A 0 144 . 5.760 1.394 -3.724 1.00 88.97 144 A 1 ATOM 1182 O OE1 . GLN A 0 144 . 7.897 1.060 -3.413 1.00 88.97 144 A 1 ATOM 1183 N N . ASP A 0 145 . 8.682 2.995 -0.654 1.00 86.91 145 A 1 ATOM 1184 C CA . ASP A 0 145 . 8.945 4.193 -1.461 1.00 86.91 145 A 1 ATOM 1185 C C . ASP A 0 145 . 10.109 3.961 -2.434 1.00 86.91 145 A 1 ATOM 1186 C CB . ASP A 0 145 . 9.275 5.398 -0.576 1.00 86.91 145 A 1 ATOM 1187 O O . ASP A 0 145 . 11.273 4.245 -2.149 1.00 86.91 145 A 1 ATOM 1188 C CG . ASP A 0 145 . 8.080 6.102 0.045 1.00 86.91 145 A 1 ATOM 1189 O OD1 . ASP A 0 145 . 6.952 5.995 -0.485 1.00 86.91 145 A 1 ATOM 1190 O OD2 . ASP A 0 145 . 8.343 6.896 0.975 1.00 86.91 145 A 1 ATOM 1191 N N . GLY A 0 146 . 9.814 3.449 -3.627 1.00 85.40 146 A 1 ATOM 1192 C CA . GLY A 0 146 . 10.836 3.131 -4.632 1.00 85.40 146 A 1 ATOM 1193 C C . GLY A 0 146 . 11.410 1.719 -4.494 1.00 85.40 146 A 1 ATOM 1194 O O . GLY A 0 146 . 12.447 1.408 -5.087 1.00 85.40 146 A 1 ATOM 1195 N N . LEU A 0 147 . 10.706 0.852 -3.762 1.00 86.13 147 A 1 ATOM 1196 C CA . LEU A 0 147 . 10.894 -0.592 -3.628 1.00 86.13 147 A 1 ATOM 1197 C C . LEU A 0 147 . 12.128 -1.066 -2.858 1.00 86.13 147 A 1 ATOM 1198 C CB . LEU A 0 147 . 10.834 -1.223 -5.030 1.00 86.13 147 A 1 ATOM 1199 O O . LEU A 0 147 . 11.999 -1.981 -2.054 1.00 86.13 147 A 1 ATOM 1200 C CG . LEU A 0 147 . 10.757 -2.752 -5.074 1.00 86.13 147 A 1 ATOM 1201 C CD1 . LEU A 0 147 . 9.395 -3.264 -4.609 1.00 86.13 147 A 1 ATOM 1202 C CD2 . LEU A 0 147 . 10.995 -3.206 -6.514 1.00 86.13 147 A 1 ATOM 1203 N N . SER A 0 148 . 13.332 -0.555 -3.129 1.00 88.49 148 A 1 ATOM 1204 C CA . SER A 0 148 . 14.568 -1.144 -2.590 1.00 88.49 148 A 1 ATOM 1205 C C . SER A 0 148 . 15.696 -0.148 -2.341 1.00 88.49 148 A 1 ATOM 1206 C CB . SER A 0 148 . 15.075 -2.239 -3.527 1.00 88.49 148 A 1 ATOM 1207 O O . SER A 0 148 . 15.904 0.771 -3.130 1.00 88.49 148 A 1 ATOM 1208 O OG . SER A 0 148 . 16.257 -2.824 -3.002 1.00 88.49 148 A 1 ATOM 1209 N N . LYS A 0 149 . 16.524 -0.413 -1.319 1.00 88.54 149 A 1 ATOM 1210 C CA . LYS A 0 149 . 17.801 0.284 -1.075 1.00 88.54 149 A 1 ATOM 1211 C C . LYS A 0 149 . 18.733 0.282 -2.283 1.00 88.54 149 A 1 ATOM 1212 C CB . LYS A 0 149 . 18.512 -0.333 0.137 1.00 88.54 149 A 1 ATOM 1213 O O . LYS A 0 149 . 19.453 1.252 -2.498 1.00 88.54 149 A 1 ATOM 1214 C CG . LYS A 0 149 . 17.795 0.000 1.451 1.00 88.54 149 A 1 ATOM 1215 C CD . LYS A 0 149 . 18.515 -0.642 2.636 1.00 88.54 149 A 1 ATOM 1216 C CE . LYS A 0 149 . 17.781 -0.255 3.922 1.00 88.54 149 A 1 ATOM 1217 N NZ . LYS A 0 149 . 18.389 -0.916 5.100 1.00 88.54 149 A 1 ATOM 1218 N N . ARG A 0 150 . 18.683 -0.761 -3.122 1.00 87.80 150 A 1 ATOM 1219 C CA . ARG A 0 150 . 19.438 -0.820 -4.393 1.00 87.80 150 A 1 ATOM 1220 C C . ARG A 0 150 . 18.994 0.229 -5.411 1.00 87.80 150 A 1 ATOM 1221 C CB . ARG A 0 150 . 19.289 -2.205 -5.025 1.00 87.80 150 A 1 ATOM 1222 O O . ARG A 0 150 . 19.746 0.546 -6.324 1.00 87.80 150 A 1 ATOM 1223 C CG . ARG A 0 150 . 19.869 -3.294 -4.128 1.00 87.80 150 A 1 ATOM 1224 C CD . ARG A 0 150 . 19.730 -4.639 -4.828 1.00 87.80 150 A 1 ATOM 1225 N NE . ARG A 0 150 . 20.099 -5.706 -3.901 1.00 87.80 150 A 1 ATOM 1226 N NH1 . ARG A 0 150 . 20.136 -7.433 -5.405 1.00 87.80 150 A 1 ATOM 1227 N NH2 . ARG A 0 150 . 20.831 -7.750 -3.314 1.00 87.80 150 A 1 ATOM 1228 C CZ . ARG A 0 150 . 20.348 -6.956 -4.213 1.00 87.80 150 A 1 ATOM 1229 N N . LEU A 0 151 . 17.777 0.736 -5.245 1.00 90.36 151 A 1 ATOM 1230 C CA . LEU A 0 151 . 17.144 1.779 -6.046 1.00 90.36 151 A 1 ATOM 1231 C C . LEU A 0 151 . 17.038 3.096 -5.256 1.00 90.36 151 A 1 ATOM 1232 C CB . LEU A 0 151 . 15.768 1.273 -6.516 1.00 90.36 151 A 1 ATOM 1233 O O . LEU A 0 151 . 16.241 3.965 -5.595 1.00 90.36 151 A 1 ATOM 1234 C CG . LEU A 0 151 . 15.774 -0.088 -7.232 1.00 90.36 151 A 1 ATOM 1235 C CD1 . LEU A 0 151 . 14.339 -0.496 -7.552 1.00 90.36 151 A 1 ATOM 1236 C CD2 . LEU A 0 151 . 16.577 -0.046 -8.530 1.00 90.36 151 A 1 ATOM 1237 N N . GLY A 0 152 . 17.807 3.228 -4.171 1.00 85.21 152 A 1 ATOM 1238 C CA . GLY A 0 152 . 17.830 4.423 -3.334 1.00 85.21 152 A 1 ATOM 1239 C C . GLY A 0 152 . 16.652 4.577 -2.362 1.00 85.21 152 A 1 ATOM 1240 O O . GLY A 0 152 . 16.601 5.584 -1.660 1.00 85.21 152 A 1 ATOM 1241 N N . ALA A 0 153 . 15.735 3.606 -2.278 1.00 84.08 153 A 1 ATOM 1242 C CA . ALA A 0 153 . 14.647 3.610 -1.294 1.00 84.08 153 A 1 ATOM 1243 C C . ALA A 0 153 . 15.158 3.348 0.130 1.00 84.08 153 A 1 ATOM 1244 C CB . ALA A 0 153 . 13.611 2.550 -1.663 1.00 84.08 153 A 1 ATOM 1245 O O . ALA A 0 153 . 16.134 2.621 0.326 1.00 84.08 153 A 1 ATOM 1246 N N . ILE A 0 154 . 14.478 3.882 1.145 1.00 76.13 154 A 1 ATOM 1247 C CA . ILE A 0 154 . 14.883 3.715 2.553 1.00 76.13 154 A 1 ATOM 1248 C C . ILE A 0 154 . 14.068 2.591 3.219 1.00 76.13 154 A 1 ATOM 1249 C CB . ILE A 0 154 . 14.796 5.066 3.301 1.00 76.13 154 A 1 ATOM 1250 O O . ILE A 0 154 . 14.632 1.716 3.885 1.00 76.13 154 A 1 ATOM 1251 C CG1 . ILE A 0 154 . 15.567 6.179 2.543 1.00 76.13 154 A 1 ATOM 1252 C CG2 . ILE A 0 154 . 15.377 4.913 4.718 1.00 76.13 154 A 1 ATOM 1253 C CD1 . ILE A 0 154 . 15.510 7.561 3.207 1.00 76.13 154 A 1 ATOM 1254 N N . ASP A 0 155 . 12.764 2.584 2.974 1.00 74.47 155 A 1 ATOM 1255 C CA . ASP A 0 155 . 11.767 1.571 3.303 1.00 74.47 155 A 1 ATOM 1256 C C . ASP A 0 155 . 11.574 0.644 2.095 1.00 74.47 155 A 1 ATOM 1257 C CB . ASP A 0 155 . 10.467 2.261 3.732 1.00 74.47 155 A 1 ATOM 1258 O O . ASP A 0 155 . 11.115 1.027 1.021 1.00 74.47 155 A 1 ATOM 1259 C CG . ASP A 0 155 . 9.939 3.223 2.665 1.00 74.47 155 A 1 ATOM 1260 O OD1 . ASP A 0 155 . 10.721 4.107 2.250 1.00 74.47 155 A 1 ATOM 1261 O OD2 . ASP A 0 155 . 8.764 3.068 2.308 1.00 74.47 155 A 1 ATOM 1262 N N . ALA A 0 156 . 12.061 -0.581 2.252 1.00 75.20 156 A 1 ATOM 1263 C CA . ALA A 0 156 . 12.431 -1.427 1.132 1.00 75.20 156 A 1 ATOM 1264 C C . ALA A 0 156 . 11.973 -2.871 1.329 1.00 75.20 156 A 1 ATOM 1265 C CB . ALA A 0 156 . 13.956 -1.330 0.979 1.00 75.20 156 A 1 ATOM 1266 O O . ALA A 0 156 . 11.849 -3.369 2.451 1.00 75.20 156 A 1 ATOM 1267 N N . VAL A 0 157 . 11.831 -3.581 0.216 1.00 85.06 157 A 1 ATOM 1268 C CA . VAL A 0 157 . 11.911 -5.038 0.194 1.00 85.06 157 A 1 ATOM 1269 C C . VAL A 0 157 . 13.338 -5.478 0.563 1.00 85.06 157 A 1 ATOM 1270 C CB . VAL A 0 157 . 11.467 -5.626 -1.160 1.00 85.06 157 A 1 ATOM 1271 O O . VAL A 0 157 . 14.303 -4.751 0.290 1.00 85.06 157 A 1 ATOM 1272 C CG1 . VAL A 0 157 . 10.114 -5.059 -1.593 1.00 85.06 157 A 1 ATOM 1273 C CG2 . VAL A 0 157 . 12.476 -5.377 -2.285 1.00 85.06 157 A 1 ATOM 1274 N N . PRO A 0 158 . 13.514 -6.663 1.167 1.00 85.41 158 A 1 ATOM 1275 C CA . PRO A 0 158 . 14.839 -7.173 1.499 1.00 85.41 158 A 1 ATOM 1276 C C . PRO A 0 158 . 15.754 -7.358 0.275 1.00 85.41 158 A 1 ATOM 1277 C CB . PRO A 0 158 . 14.591 -8.517 2.170 1.00 85.41 158 A 1 ATOM 1278 O O . PRO A 0 158 . 15.301 -7.702 -0.818 1.00 85.41 158 A 1 ATOM 1279 C CG . PRO A 0 158 . 13.134 -8.501 2.626 1.00 85.41 158 A 1 ATOM 1280 C CD . PRO A 0 158 . 12.463 -7.549 1.649 1.00 85.41 158 A 1 ATOM 1281 N N . ASP A 0 159 . 17.069 -7.241 0.473 1.00 88.35 159 A 1 ATOM 1282 C CA . ASP A 0 159 . 18.059 -7.449 -0.594 1.00 88.35 159 A 1 ATOM 1283 C C . ASP A 0 159 . 17.995 -8.853 -1.208 1.00 88.35 159 A 1 ATOM 1284 C CB . ASP A 0 159 . 19.469 -7.185 -0.042 1.00 88.35 159 A 1 ATOM 1285 O O . ASP A 0 159 . 18.063 -8.991 -2.429 1.00 88.35 159 A 1 ATOM 1286 C CG . ASP A 0 159 . 19.829 -5.701 -0.065 1.00 88.35 159 A 1 ATOM 1287 O OD1 . ASP A 0 159 . 19.613 -5.085 -1.135 1.00 88.35 159 A 1 ATOM 1288 O OD2 . ASP A 0 159 . 20.370 -5.213 0.947 1.00 88.35 159 A 1 ATOM 1289 N N . TRP A 0 160 . 17.778 -9.885 -0.386 1.00 87.25 160 A 1 ATOM 1290 C CA . TRP A 0 160 . 17.641 -11.265 -0.864 1.00 87.25 160 A 1 ATOM 1291 C C . TRP A 0 160 . 16.446 -11.434 -1.813 1.00 87.25 160 A 1 ATOM 1292 C CB . TRP A 0 160 . 17.517 -12.217 0.337 1.00 87.25 160 A 1 ATOM 1293 O O . TRP A 0 160 . 16.472 -12.284 -2.702 1.00 87.25 160 A 1 ATOM 1294 C CG . TRP A 0 160 . 16.271 -12.073 1.166 1.00 87.25 160 A 1 ATOM 1295 C CD1 . TRP A 0 160 . 16.178 -11.444 2.361 1.00 87.25 160 A 1 ATOM 1296 C CD2 . TRP A 0 160 . 14.916 -12.534 0.856 1.00 87.25 160 A 1 ATOM 1297 C CE2 . TRP A 0 160 . 14.039 -12.086 1.887 1.00 87.25 160 A 1 ATOM 1298 C CE3 . TRP A 0 160 . 14.334 -13.259 -0.210 1.00 87.25 160 A 1 ATOM 1299 N NE1 . TRP A 0 160 . 14.871 -11.489 2.810 1.00 87.25 160 A 1 ATOM 1300 C CH2 . TRP A 0 160 . 12.102 -12.979 0.739 1.00 87.25 160 A 1 ATOM 1301 C CZ2 . TRP A 0 160 . 12.653 -12.292 1.832 1.00 87.25 160 A 1 ATOM 1302 C CZ3 . TRP A 0 160 . 12.943 -13.466 -0.276 1.00 87.25 160 A 1 ATOM 1303 N N . PHE A 0 161 . 15.395 -10.625 -1.650 1.00 84.37 161 A 1 ATOM 1304 C CA . PHE A 0 161 . 14.249 -10.640 -2.551 1.00 84.37 161 A 1 ATOM 1305 C C . PHE A 0 161 . 14.617 -9.988 -3.885 1.00 84.37 161 A 1 ATOM 1306 C CB . PHE A 0 161 . 13.050 -9.962 -1.881 1.00 84.37 161 A 1 ATOM 1307 O O . PHE A 0 161 . 14.335 -10.544 -4.947 1.00 84.37 161 A 1 ATOM 1308 C CG . PHE A 0 161 . 11.834 -9.927 -2.776 1.00 84.37 161 A 1 ATOM 1309 C CD1 . PHE A 0 161 . 11.535 -8.766 -3.508 1.00 84.37 161 A 1 ATOM 1310 C CD2 . PHE A 0 161 . 11.023 -11.069 -2.908 1.00 84.37 161 A 1 ATOM 1311 C CE1 . PHE A 0 161 . 10.410 -8.735 -4.346 1.00 84.37 161 A 1 ATOM 1312 C CE2 . PHE A 0 161 . 9.910 -11.045 -3.767 1.00 84.37 161 A 1 ATOM 1313 C CZ . PHE A 0 161 . 9.598 -9.874 -4.478 1.00 84.37 161 A 1 ATOM 1314 N N . MET A 0 162 . 15.339 -8.864 -3.842 1.00 86.57 162 A 1 ATOM 1315 C CA . MET A 0 162 . 15.870 -8.224 -5.049 1.00 86.57 162 A 1 ATOM 1316 C C . MET A 0 162 . 16.845 -9.119 -5.818 1.00 86.57 162 A 1 ATOM 1317 C CB . MET A 0 162 . 16.579 -6.914 -4.698 1.00 86.57 162 A 1 ATOM 1318 O O . MET A 0 162 . 16.884 -9.046 -7.042 1.00 86.57 162 A 1 ATOM 1319 C CG . MET A 0 162 . 15.617 -5.843 -4.204 1.00 86.57 162 A 1 ATOM 1320 S SD . MET A 0 162 . 14.334 -5.317 -5.379 1.00 86.57 162 A 1 ATOM 1321 C CE . MET A 0 162 . 15.334 -4.506 -6.656 1.00 86.57 162 A 1 ATOM 1322 N N . ASP A 0 163 . 17.606 -9.980 -5.139 1.00 88.72 163 A 1 ATOM 1323 C CA . ASP A 0 163 . 18.515 -10.941 -5.785 1.00 88.72 163 A 1 ATOM 1324 C C . ASP A 0 163 . 17.794 -11.983 -6.647 1.00 88.72 163 A 1 ATOM 1325 C CB . ASP A 0 163 . 19.377 -11.646 -4.724 1.00 88.72 163 A 1 ATOM 1326 O O . ASP A 0 163 . 18.377 -12.517 -7.593 1.00 88.72 163 A 1 ATOM 1327 C CG . ASP A 0 163 . 20.449 -10.720 -4.165 1.00 88.72 163 A 1 ATOM 1328 O OD1 . ASP A 0 163 . 20.997 -9.924 -4.961 1.00 88.72 163 A 1 ATOM 1329 O OD2 . ASP A 0 163 . 20.720 -10.725 -2.950 1.00 88.72 163 A 1 ATOM 1330 N N . LYS A 0 164 . 16.513 -12.247 -6.368 1.00 84.53 164 A 1 ATOM 1331 C CA . LYS A 0 164 . 15.677 -13.148 -7.173 1.00 84.53 164 A 1 ATOM 1332 C C . LYS A 0 164 . 15.129 -12.480 -8.432 1.00 84.53 164 A 1 ATOM 1333 C CB . LYS A 0 164 . 14.535 -13.690 -6.311 1.00 84.53 164 A 1 ATOM 1334 O O . LYS A 0 164 . 14.677 -13.171 -9.347 1.00 84.53 164 A 1 ATOM 1335 C CG . LYS A 0 164 . 15.058 -14.550 -5.155 1.00 84.53 164 A 1 ATOM 1336 C CD . LYS A 0 164 . 13.883 -15.013 -4.298 1.00 84.53 164 A 1 ATOM 1337 C CE . LYS A 0 164 . 14.378 -15.993 -3.239 1.00 84.53 164 A 1 ATOM 1338 N NZ . LYS A 0 164 . 13.240 -16.601 -2.523 1.00 84.53 164 A 1 ATOM 1339 N N . ILE A 0 165 . 15.166 -11.151 -8.504 1.00 86.23 165 A 1 ATOM 1340 C CA . ILE A 0 165 . 14.721 -10.401 -9.674 1.00 86.23 165 A 1 ATOM 1341 C C . ILE A 0 165 . 15.883 -10.324 -10.662 1.00 86.23 165 A 1 ATOM 1342 C CB . ILE A 0 165 . 14.158 -9.020 -9.277 1.00 86.23 165 A 1 ATOM 1343 O O . ILE A 0 165 . 16.927 -9.725 -10.397 1.00 86.23 165 A 1 ATOM 1344 C CG1 . ILE A 0 165 . 12.956 -9.194 -8.316 1.00 86.23 165 A 1 ATOM 1345 C CG2 . ILE A 0 165 . 13.745 -8.244 -10.543 1.00 86.23 165 A 1 ATOM 1346 C CD1 . ILE A 0 165 . 12.360 -7.880 -7.798 1.00 86.23 165 A 1 ATOM 1347 N N . LYS A 0 166 . 15.700 -10.916 -11.848 1.00 88.09 166 A 1 ATOM 1348 C CA . LYS A 0 166 . 16.694 -10.833 -12.924 1.00 88.09 166 A 1 ATOM 1349 C C . LYS A 0 166 . 16.965 -9.366 -13.247 1.00 88.09 166 A 1 ATOM 1350 C CB . LYS A 0 166 . 16.204 -11.593 -14.164 1.00 88.09 166 A 1 ATOM 1351 O O . LYS A 0 166 . 16.062 -8.668 -13.694 1.00 88.09 166 A 1 ATOM 1352 C CG . LYS A 0 166 . 17.242 -11.533 -15.297 1.00 88.09 166 A 1 ATOM 1353 C CD . LYS A 0 166 . 16.751 -12.292 -16.531 1.00 88.09 166 A 1 ATOM 1354 C CE . LYS A 0 166 . 17.804 -12.202 -17.639 1.00 88.09 166 A 1 ATOM 1355 N NZ . LYS A 0 166 . 17.363 -12.931 -18.854 1.00 88.09 166 A 1 ATOM 1356 N N . ARG A 0 167 . 18.210 -8.920 -13.085 1.00 91.01 167 A 1 ATOM 1357 C CA . ARG A 0 167 . 18.597 -7.533 -13.372 1.00 91.01 167 A 1 ATOM 1358 C C . ARG A 0 167 . 18.490 -7.202 -14.867 1.00 91.01 167 A 1 ATOM 1359 C CB . ARG A 0 167 . 20.002 -7.236 -12.832 1.00 91.01 167 A 1 ATOM 1360 O O . ARG A 0 167 . 18.722 -8.082 -15.706 1.00 91.01 167 A 1 ATOM 1361 C CG . ARG A 0 167 . 20.060 -7.417 -11.306 1.00 91.01 167 A 1 ATOM 1362 C CD . ARG A 0 167 . 21.347 -6.840 -10.714 1.00 91.01 167 A 1 ATOM 1363 N NE . ARG A 0 167 . 21.319 -5.366 -10.725 1.00 91.01 167 A 1 ATOM 1364 N NH1 . ARG A 0 167 . 23.539 -4.964 -10.289 1.00 91.01 167 A 1 ATOM 1365 N NH2 . ARG A 0 167 . 22.093 -3.269 -10.612 1.00 91.01 167 A 1 ATOM 1366 C CZ . ARG A 0 167 . 22.327 -4.543 -10.542 1.00 91.01 167 A 1 ATOM 1367 N N . PRO A 0 168 . 18.179 -5.944 -15.221 1.00 92.43 168 A 1 ATOM 1368 C CA . PRO A 0 168 . 18.223 -5.501 -16.606 1.00 92.43 168 A 1 ATOM 1369 C C . PRO A 0 168 . 19.676 -5.405 -17.114 1.00 92.43 168 A 1 ATOM 1370 C CB . PRO A 0 168 . 17.496 -4.159 -16.587 1.00 92.43 168 A 1 ATOM 1371 O O . PRO A 0 168 . 20.620 -5.444 -16.311 1.00 92.43 168 A 1 ATOM 1372 C CG . PRO A 0 168 . 17.848 -3.577 -15.224 1.00 92.43 168 A 1 ATOM 1373 C CD . PRO A 0 168 . 17.848 -4.824 -14.340 1.00 92.43 168 A 1 ATOM 1374 N N . PRO A 0 169 . 19.887 -5.275 -18.441 1.00 94.26 169 A 1 ATOM 1375 C CA . PRO A 0 169 . 21.210 -5.008 -18.999 1.00 94.26 169 A 1 ATOM 1376 C C . PRO A 0 169 . 21.885 -3.823 -18.299 1.00 94.26 169 A 1 ATOM 1377 C CB . PRO A 0 169 . 20.985 -4.719 -20.488 1.00 94.26 169 A 1 ATOM 1378 O O . PRO A 0 169 . 21.219 -2.839 -17.991 1.00 94.26 169 A 1 ATOM 1379 C CG . PRO A 0 169 . 19.679 -5.449 -20.800 1.00 94.26 169 A 1 ATOM 1380 C CD . PRO A 0 169 . 18.886 -5.318 -19.500 1.00 94.26 169 A 1 ATOM 1381 N N . TYR A 0 170 . 23.202 -3.903 -18.082 1.00 94.65 170 A 1 ATOM 1382 C CA . TYR A 0 170 . 23.966 -2.940 -17.272 1.00 94.65 170 A 1 ATOM 1383 C C . TYR A 0 170 . 23.716 -1.466 -17.637 1.00 94.65 170 A 1 ATOM 1384 C CB . TYR A 0 170 . 25.457 -3.287 -17.390 1.00 94.65 170 A 1 ATOM 1385 O O . TYR A 0 170 . 23.597 -0.626 -16.755 1.00 94.65 170 A 1 ATOM 1386 C CG . TYR A 0 170 . 26.370 -2.368 -16.602 1.00 94.65 170 A 1 ATOM 1387 C CD1 . TYR A 0 170 . 27.154 -1.405 -17.269 1.00 94.65 170 A 1 ATOM 1388 C CD2 . TYR A 0 170 . 26.411 -2.457 -15.196 1.00 94.65 170 A 1 ATOM 1389 C CE1 . TYR A 0 170 . 27.981 -0.537 -16.531 1.00 94.65 170 A 1 ATOM 1390 C CE2 . TYR A 0 170 . 27.235 -1.587 -14.456 1.00 94.65 170 A 1 ATOM 1391 O OH . TYR A 0 170 . 28.815 0.222 -14.420 1.00 94.65 170 A 1 ATOM 1392 C CZ . TYR A 0 170 . 28.021 -0.625 -15.125 1.00 94.65 170 A 1 ATOM 1393 N N . LEU A 0 171 . 23.554 -1.157 -18.927 1.00 94.24 171 A 1 ATOM 1394 C CA . LEU A 0 171 . 23.288 0.202 -19.419 1.00 94.24 171 A 1 ATOM 1395 C C . LEU A 0 171 . 21.943 0.796 -18.960 1.00 94.24 171 A 1 ATOM 1396 C CB . LEU A 0 171 . 23.336 0.185 -20.957 1.00 94.24 171 A 1 ATOM 1397 O O . LEU A 0 171 . 21.787 2.012 -18.991 1.00 94.24 171 A 1 ATOM 1398 C CG . LEU A 0 171 . 24.720 -0.114 -21.556 1.00 94.24 171 A 1 ATOM 1399 C CD1 . LEU A 0 171 . 24.591 -0.293 -23.069 1.00 94.24 171 A 1 ATOM 1400 C CD2 . LEU A 0 171 . 25.720 1.012 -21.287 1.00 94.24 171 A 1 ATOM 1401 N N . PHE A 0 172 . 20.989 -0.047 -18.561 1.00 94.40 172 A 1 ATOM 1402 C CA . PHE A 0 172 . 19.656 0.341 -18.087 1.00 94.40 172 A 1 ATOM 1403 C C . PHE A 0 172 . 19.487 0.144 -16.574 1.00 94.40 172 A 1 ATOM 1404 C CB . PHE A 0 172 . 18.589 -0.444 -18.862 1.00 94.40 172 A 1 ATOM 1405 O O . PHE A 0 172 . 18.375 0.244 -16.058 1.00 94.40 172 A 1 ATOM 1406 C CG . PHE A 0 172 . 18.661 -0.314 -20.369 1.00 94.40 172 A 1 ATOM 1407 C CD1 . PHE A 0 172 . 18.585 0.955 -20.968 1.00 94.40 172 A 1 ATOM 1408 C CD2 . PHE A 0 172 . 18.775 -1.460 -21.177 1.00 94.40 172 A 1 ATOM 1409 C CE1 . PHE A 0 172 . 18.631 1.082 -22.366 1.00 94.40 172 A 1 ATOM 1410 C CE2 . PHE A 0 172 . 18.822 -1.336 -22.577 1.00 94.40 172 A 1 ATOM 1411 C CZ . PHE A 0 172 . 18.750 -0.063 -23.172 1.00 94.40 172 A 1 ATOM 1412 N N . GLN A 0 173 . 20.568 -0.181 -15.862 1.00 94.99 173 A 1 ATOM 1413 C CA . GLN A 0 173 . 20.542 -0.277 -14.407 1.00 94.99 173 A 1 ATOM 1414 C C . GLN A 0 173 . 20.440 1.113 -13.771 1.00 94.99 173 A 1 ATOM 1415 C CB . GLN A 0 173 . 21.742 -1.088 -13.894 1.00 94.99 173 A 1 ATOM 1416 O O . GLN A 0 173 . 20.741 2.140 -14.389 1.00 94.99 173 A 1 ATOM 1417 C CG . GLN A 0 173 . 21.546 -2.573 -14.232 1.00 94.99 173 A 1 ATOM 1418 C CD . GLN A 0 173 . 22.698 -3.477 -13.815 1.00 94.99 173 A 1 ATOM 1419 N NE2 . GLN A 0 173 . 22.694 -4.708 -14.281 1.00 94.99 173 A 1 ATOM 1420 O OE1 . GLN A 0 173 . 23.619 -3.131 -13.089 1.00 94.99 173 A 1 ATOM 1421 N N . TYR A 0 174 . 19.982 1.138 -12.526 1.00 93.61 174 A 1 ATOM 1422 C CA . TYR A 0 174 . 19.811 2.335 -11.722 1.00 93.61 174 A 1 ATOM 1423 C C . TYR A 0 174 . 21.102 3.177 -11.707 1.00 93.61 174 A 1 ATOM 1424 C CB . TYR A 0 174 . 19.418 1.899 -10.307 1.00 93.61 174 A 1 ATOM 1425 O O . TYR A 0 174 . 22.185 2.622 -11.496 1.00 93.61 174 A 1 ATOM 1426 C CG . TYR A 0 174 . 19.065 3.049 -9.392 1.00 93.61 174 A 1 ATOM 1427 C CD1 . TYR A 0 174 . 20.035 3.604 -8.533 1.00 93.61 174 A 1 ATOM 1428 C CD2 . TYR A 0 174 . 17.755 3.558 -9.405 1.00 93.61 174 A 1 ATOM 1429 C CE1 . TYR A 0 174 . 19.691 4.669 -7.675 1.00 93.61 174 A 1 ATOM 1430 C CE2 . TYR A 0 174 . 17.413 4.621 -8.554 1.00 93.61 174 A 1 ATOM 1431 O OH . TYR A 0 174 . 17.973 6.170 -6.863 1.00 93.61 174 A 1 ATOM 1432 C CZ . TYR A 0 174 . 18.370 5.169 -7.682 1.00 93.61 174 A 1 ATOM 1433 N N . PRO A 0 175 . 21.029 4.506 -11.926 1.00 94.36 175 A 1 ATOM 1434 C CA . PRO A 0 175 . 19.820 5.335 -11.960 1.00 94.36 175 A 1 ATOM 1435 C C . PRO A 0 175 . 19.269 5.648 -13.372 1.00 94.36 175 A 1 ATOM 1436 C CB . PRO A 0 175 . 20.229 6.584 -11.171 1.00 94.36 175 A 1 ATOM 1437 O O . PRO A 0 175 . 18.539 6.625 -13.525 1.00 94.36 175 A 1 ATOM 1438 C CG . PRO A 0 175 . 21.681 6.788 -11.598 1.00 94.36 175 A 1 ATOM 1439 C CD . PRO A 0 175 . 22.201 5.362 -11.780 1.00 94.36 175 A 1 ATOM 1440 N N . TRP A 0 176 . 19.588 4.872 -14.421 1.00 94.93 176 A 1 ATOM 1441 C CA . TRP A 0 176 . 19.145 5.179 -15.797 1.00 94.93 176 A 1 ATOM 1442 C C . TRP A 0 176 . 17.609 5.335 -15.903 1.00 94.93 176 A 1 ATOM 1443 C CB . TRP A 0 176 . 19.650 4.108 -16.776 1.00 94.93 176 A 1 ATOM 1444 O O . TRP A 0 176 . 16.883 4.520 -15.325 1.00 94.93 176 A 1 ATOM 1445 C CG . TRP A 0 176 . 19.406 4.417 -18.227 1.00 94.93 176 A 1 ATOM 1446 C CD1 . TRP A 0 176 . 20.295 4.981 -19.074 1.00 94.93 176 A 1 ATOM 1447 C CD2 . TRP A 0 176 . 18.191 4.227 -19.014 1.00 94.93 176 A 1 ATOM 1448 C CE2 . TRP A 0 176 . 18.413 4.709 -20.337 1.00 94.93 176 A 1 ATOM 1449 C CE3 . TRP A 0 176 . 16.911 3.721 -18.733 1.00 94.93 176 A 1 ATOM 1450 N NE1 . TRP A 0 176 . 19.713 5.162 -20.315 1.00 94.93 176 A 1 ATOM 1451 C CH2 . TRP A 0 176 . 16.168 4.128 -21.024 1.00 94.93 176 A 1 ATOM 1452 C CZ2 . TRP A 0 176 . 17.430 4.659 -21.336 1.00 94.93 176 A 1 ATOM 1453 C CZ3 . TRP A 0 176 . 15.909 3.674 -19.722 1.00 94.93 176 A 1 ATOM 1454 N N . PRO A 0 177 . 17.083 6.340 -16.644 1.00 94.53 177 A 1 ATOM 1455 C CA . PRO A 0 177 . 17.770 7.248 -17.578 1.00 94.53 177 A 1 ATOM 1456 C C . PRO A 0 177 . 18.422 8.467 -16.921 1.00 94.53 177 A 1 ATOM 1457 C CB . PRO A 0 177 . 16.683 7.675 -18.565 1.00 94.53 177 A 1 ATOM 1458 O O . PRO A 0 177 . 19.016 9.304 -17.606 1.00 94.53 177 A 1 ATOM 1459 C CG . PRO A 0 177 . 15.462 7.778 -17.659 1.00 94.53 177 A 1 ATOM 1460 C CD . PRO A 0 177 . 15.647 6.584 -16.720 1.00 94.53 177 A 1 ATOM 1461 N N . LEU A 0 178 . 18.314 8.592 -15.602 1.00 92.45 178 A 1 ATOM 1462 C CA . LEU A 0 178 . 18.959 9.662 -14.864 1.00 92.45 178 A 1 ATOM 1463 C C . LEU A 0 178 . 20.468 9.406 -14.813 1.00 92.45 178 A 1 ATOM 1464 C CB . LEU A 0 178 . 18.333 9.811 -13.465 1.00 92.45 178 A 1 ATOM 1465 O O . LEU A 0 178 . 20.949 8.276 -14.832 1.00 92.45 178 A 1 ATOM 1466 C CG . LEU A 0 178 . 16.792 9.853 -13.457 1.00 92.45 178 A 1 ATOM 1467 C CD1 . LEU A 0 178 . 16.291 9.838 -12.022 1.00 92.45 178 A 1 ATOM 1468 C CD2 . LEU A 0 178 . 16.258 11.106 -14.157 1.00 92.45 178 A 1 ATOM 1469 N N . LYS A 0 179 . 21.240 10.492 -14.752 1.00 89.99 179 A 1 ATOM 1470 C CA . LYS A 0 179 . 22.707 10.427 -14.631 1.00 89.99 179 A 1 ATOM 1471 C C . LYS A 0 179 . 23.182 10.355 -13.182 1.00 89.99 179 A 1 ATOM 1472 C CB . LYS A 0 179 . 23.345 11.634 -15.327 1.00 89.99 179 A 1 ATOM 1473 O O . LYS A 0 179 . 24.349 10.077 -12.934 1.00 89.99 179 A 1 ATOM 1474 C CG . LYS A 0 179 . 23.084 11.641 -16.838 1.00 89.99 179 A 1 ATOM 1475 C CD . LYS A 0 179 . 23.822 12.815 -17.490 1.00 89.99 179 A 1 ATOM 1476 C CE . LYS A 0 179 . 23.544 12.815 -18.995 1.00 89.99 179 A 1 ATOM 1477 N NZ . LYS A 0 179 . 24.238 13.933 -19.682 1.00 89.99 179 A 1 ATOM 1478 N N . LYS A 0 180 . 22.306 10.703 -12.242 1.00 90.91 180 A 1 ATOM 1479 C CA . LYS A 0 180 . 22.584 10.785 -10.811 1.00 90.91 180 A 1 ATOM 1480 C C . LYS A 0 180 . 21.466 10.089 -10.065 1.00 90.91 180 A 1 ATOM 1481 C CB . LYS A 0 180 . 22.691 12.245 -10.347 1.00 90.91 180 A 1 ATOM 1482 O O . LYS A 0 180 . 20.332 10.096 -10.533 1.00 90.91 180 A 1 ATOM 1483 C CG . LYS A 0 180 . 23.909 12.970 -10.936 1.00 90.91 180 A 1 ATOM 1484 C CD . LYS A 0 180 . 24.017 14.376 -10.336 1.00 90.91 180 A 1 ATOM 1485 C CE . LYS A 0 180 . 25.250 15.102 -10.882 1.00 90.91 180 A 1 ATOM 1486 N NZ . LYS A 0 180 . 25.394 16.443 -10.261 1.00 90.91 180 A 1 ATOM 1487 N N . ASP A 0 181 . 21.820 9.535 -8.919 1.00 89.83 181 A 1 ATOM 1488 C CA . ASP A 0 181 . 20.884 8.950 -7.974 1.00 89.83 181 A 1 ATOM 1489 C C . ASP A 0 181 . 19.878 10.020 -7.489 1.00 89.83 181 A 1 ATOM 1490 C CB . ASP A 0 181 . 21.727 8.373 -6.830 1.00 89.83 181 A 1 ATOM 1491 O O . ASP A 0 181 . 20.304 11.000 -6.866 1.00 89.83 181 A 1 ATOM 1492 C CG . ASP A 0 181 . 20.902 7.644 -5.778 1.00 89.83 181 A 1 ATOM 1493 O OD1 . ASP A 0 181 . 19.659 7.748 -5.804 1.00 89.83 181 A 1 ATOM 1494 O OD2 . ASP A 0 181 . 21.508 6.977 -4.927 1.00 89.83 181 A 1 ATOM 1495 N N . PRO A 0 182 . 18.573 9.888 -7.799 1.00 87.97 182 A 1 ATOM 1496 C CA . PRO A 0 182 . 17.557 10.836 -7.350 1.00 87.97 182 A 1 ATOM 1497 C C . PRO A 0 182 . 17.200 10.729 -5.860 1.00 87.97 182 A 1 ATOM 1498 C CB . PRO A 0 182 . 16.332 10.523 -8.207 1.00 87.97 182 A 1 ATOM 1499 O O . PRO A 0 182 . 16.583 11.661 -5.345 1.00 87.97 182 A 1 ATOM 1500 C CG . PRO A 0 182 . 16.461 9.030 -8.482 1.00 87.97 182 A 1 ATOM 1501 C CD . PRO A 0 182 . 17.964 8.902 -8.690 1.00 87.97 182 A 1 ATOM 1502 N N . SER A 0 183 . 17.573 9.651 -5.159 1.00 84.28 183 A 1 ATOM 1503 C CA . SER A 0 183 . 17.102 9.337 -3.795 1.00 84.28 183 A 1 ATOM 1504 C C . SER A 0 183 . 17.294 10.457 -2.774 1.00 84.28 183 A 1 ATOM 1505 C CB . SER A 0 183 . 17.810 8.091 -3.268 1.00 84.28 183 A 1 ATOM 1506 O O . SER A 0 183 . 16.480 10.624 -1.872 1.00 84.28 183 A 1 ATOM 1507 O OG . SER A 0 183 . 19.212 8.284 -3.214 1.00 84.28 183 A 1 ATOM 1508 N N . GLN A 0 184 . 18.345 11.264 -2.924 1.00 79.72 184 A 1 ATOM 1509 C CA . GLN A 0 184 . 18.677 12.313 -1.960 1.00 79.72 184 A 1 ATOM 1510 C C . GLN A 0 184 . 17.877 13.610 -2.138 1.00 79.72 184 A 1 ATOM 1511 C CB . GLN A 0 184 . 20.178 12.614 -2.035 1.00 79.72 184 A 1 ATOM 1512 O O . GLN A 0 184 . 17.692 14.338 -1.167 1.00 79.72 184 A 1 ATOM 1513 C CG . GLN A 0 184 . 21.021 11.434 -1.537 1.00 79.72 184 A 1 ATOM 1514 C CD . GLN A 0 184 . 22.501 11.786 -1.514 1.00 79.72 184 A 1 ATOM 1515 N NE2 . GLN A 0 184 . 23.331 11.060 -2.229 1.00 79.72 184 A 1 ATOM 1516 O OE1 . GLN A 0 184 . 22.947 12.724 -0.872 1.00 79.72 184 A 1 ATOM 1517 N N . SER A 0 185 . 17.446 13.945 -3.358 1.00 79.07 185 A 1 ATOM 1518 C CA . SER A 0 185 . 16.839 15.256 -3.656 1.00 79.07 185 A 1 ATOM 1519 C C . SER A 0 185 . 15.453 15.182 -4.283 1.00 79.07 185 A 1 ATOM 1520 C CB . SER A 0 185 . 17.762 16.072 -4.564 1.00 79.07 185 A 1 ATOM 1521 O O . SER A 0 185 . 14.687 16.136 -4.187 1.00 79.07 185 A 1 ATOM 1522 O OG . SER A 0 185 . 17.982 15.422 -5.805 1.00 79.07 185 A 1 ATOM 1523 N N . ALA A 0 186 . 15.135 14.072 -4.940 1.00 82.23 186 A 1 ATOM 1524 C CA . ALA A 0 186 . 13.898 13.869 -5.672 1.00 82.23 186 A 1 ATOM 1525 C C . ALA A 0 186 . 13.579 12.371 -5.717 1.00 82.23 186 A 1 ATOM 1526 C CB . ALA A 0 186 . 14.054 14.496 -7.065 1.00 82.23 186 A 1 ATOM 1527 O O . ALA A 0 186 . 13.429 11.807 -6.796 1.00 82.23 186 A 1 ATOM 1528 N N . TRP A 0 187 . 13.522 11.726 -4.547 1.00 83.88 187 A 1 ATOM 1529 C CA . TRP A 0 187 . 13.392 10.270 -4.407 1.00 83.88 187 A 1 ATOM 1530 C C . TRP A 0 187 . 12.259 9.671 -5.253 1.00 83.88 187 A 1 ATOM 1531 C CB . TRP A 0 187 . 13.187 9.934 -2.924 1.00 83.88 187 A 1 ATOM 1532 O O . TRP A 0 187 . 12.420 8.593 -5.807 1.00 83.88 187 A 1 ATOM 1533 C CG . TRP A 0 187 . 11.844 10.324 -2.388 1.00 83.88 187 A 1 ATOM 1534 C CD1 . TRP A 0 187 . 11.535 11.468 -1.736 1.00 83.88 187 A 1 ATOM 1535 C CD2 . TRP A 0 187 . 10.596 9.573 -2.496 1.00 83.88 187 A 1 ATOM 1536 C CE2 . TRP A 0 187 . 9.551 10.350 -1.916 1.00 83.88 187 A 1 ATOM 1537 C CE3 . TRP A 0 187 . 10.245 8.321 -3.044 1.00 83.88 187 A 1 ATOM 1538 N NE1 . TRP A 0 187 . 10.181 11.485 -1.456 1.00 83.88 187 A 1 ATOM 1539 C CH2 . TRP A 0 187 . 7.905 8.655 -2.423 1.00 83.88 187 A 1 ATOM 1540 C CZ2 . TRP A 0 187 . 8.222 9.910 -1.878 1.00 83.88 187 A 1 ATOM 1541 C CZ3 . TRP A 0 187 . 8.914 7.871 -3.008 1.00 83.88 187 A 1 ATOM 1542 N N . PHE A 0 188 . 11.157 10.400 -5.452 1.00 82.78 188 A 1 ATOM 1543 C CA . PHE A 0 188 . 10.037 9.978 -6.298 1.00 82.78 188 A 1 ATOM 1544 C C . PHE A 0 188 . 10.452 9.700 -7.758 1.00 82.78 188 A 1 ATOM 1545 C CB . PHE A 0 188 . 8.943 11.054 -6.232 1.00 82.78 188 A 1 ATOM 1546 O O . PHE A 0 188 . 9.832 8.888 -8.442 1.00 82.78 188 A 1 ATOM 1547 C CG . PHE A 0 188 . 9.333 12.387 -6.852 1.00 82.78 188 A 1 ATOM 1548 C CD1 . PHE A 0 188 . 9.922 13.395 -6.065 1.00 82.78 188 A 1 ATOM 1549 C CD2 . PHE A 0 188 . 9.112 12.614 -8.223 1.00 82.78 188 A 1 ATOM 1550 C CE1 . PHE A 0 188 . 10.297 14.619 -6.649 1.00 82.78 188 A 1 ATOM 1551 C CE2 . PHE A 0 188 . 9.482 13.839 -8.806 1.00 82.78 188 A 1 ATOM 1552 C CZ . PHE A 0 188 . 10.080 14.840 -8.021 1.00 82.78 188 A 1 ATOM 1553 N N . LEU A 0 189 . 11.534 10.320 -8.253 1.00 87.38 189 A 1 ATOM 1554 C CA . LEU A 0 189 . 12.107 10.029 -9.571 1.00 87.38 189 A 1 ATOM 1555 C C . LEU A 0 189 . 12.761 8.641 -9.645 1.00 87.38 189 A 1 ATOM 1556 C CB . LEU A 0 189 . 13.119 11.111 -9.987 1.00 87.38 189 A 1 ATOM 1557 O O . LEU A 0 189 . 13.053 8.186 -10.750 1.00 87.38 189 A 1 ATOM 1558 C CG . LEU A 0 189 . 12.576 12.532 -10.176 1.00 87.38 189 A 1 ATOM 1559 C CD1 . LEU A 0 189 . 13.732 13.460 -10.565 1.00 87.38 189 A 1 ATOM 1560 C CD2 . LEU A 0 189 . 11.534 12.597 -11.295 1.00 87.38 189 A 1 ATOM 1561 N N . THR A 0 190 . 12.945 7.933 -8.525 1.00 90.41 190 A 1 ATOM 1562 C CA . THR A 0 190 . 13.317 6.510 -8.524 1.00 90.41 190 A 1 ATOM 1563 C C . THR A 0 190 . 12.322 5.689 -9.343 1.00 90.41 190 A 1 ATOM 1564 C CB . THR A 0 190 . 13.428 5.959 -7.092 1.00 90.41 190 A 1 ATOM 1565 O O . THR A 0 190 . 12.753 4.858 -10.145 1.00 90.41 190 A 1 ATOM 1566 C CG2 . THR A 0 190 . 13.556 4.438 -7.033 1.00 90.41 190 A 1 ATOM 1567 O OG1 . THR A 0 190 . 14.601 6.486 -6.519 1.00 90.41 190 A 1 ATOM 1568 N N . TYR A 0 191 . 11.018 5.976 -9.247 1.00 90.29 191 A 1 ATOM 1569 C CA . TYR A 0 191 . 9.980 5.306 -10.041 1.00 90.29 191 A 1 ATOM 1570 C C . TYR A 0 191 . 10.097 5.566 -11.551 1.00 90.29 191 A 1 ATOM 1571 C CB . TYR A 0 191 . 8.598 5.756 -9.553 1.00 90.29 191 A 1 ATOM 1572 O O . TYR A 0 191 . 9.585 4.790 -12.355 1.00 90.29 191 A 1 ATOM 1573 C CG . TYR A 0 191 . 8.253 5.327 -8.142 1.00 90.29 191 A 1 ATOM 1574 C CD1 . TYR A 0 191 . 8.131 3.956 -7.845 1.00 90.29 191 A 1 ATOM 1575 C CD2 . TYR A 0 191 . 7.980 6.290 -7.149 1.00 90.29 191 A 1 ATOM 1576 C CE1 . TYR A 0 191 . 7.724 3.552 -6.561 1.00 90.29 191 A 1 ATOM 1577 C CE2 . TYR A 0 191 . 7.556 5.885 -5.869 1.00 90.29 191 A 1 ATOM 1578 O OH . TYR A 0 191 . 6.991 4.088 -4.360 1.00 90.29 191 A 1 ATOM 1579 C CZ . TYR A 0 191 . 7.422 4.512 -5.575 1.00 90.29 191 A 1 ATOM 1580 N N . ALA A 0 192 . 10.793 6.635 -11.952 1.00 89.68 192 A 1 ATOM 1581 C CA . ALA A 0 192 . 11.076 6.933 -13.352 1.00 89.68 192 A 1 ATOM 1582 C C . ALA A 0 192 . 12.326 6.206 -13.878 1.00 89.68 192 A 1 ATOM 1583 C CB . ALA A 0 192 . 11.171 8.454 -13.530 1.00 89.68 192 A 1 ATOM 1584 O O . ALA A 0 192 . 12.658 6.357 -15.049 1.00 89.68 192 A 1 ATOM 1585 N N . THR A 0 193 . 13.044 5.443 -13.048 1.00 92.75 193 A 1 ATOM 1586 C CA . THR A 0 193 . 14.205 4.662 -13.497 1.00 92.75 193 A 1 ATOM 1587 C C . THR A 0 193 . 13.781 3.330 -14.109 1.00 92.75 193 A 1 ATOM 1588 C CB . THR A 0 193 . 15.257 4.448 -12.400 1.00 92.75 193 A 1 ATOM 1589 O O . THR A 0 193 . 12.809 2.705 -13.678 1.00 92.75 193 A 1 ATOM 1590 C CG2 . THR A 0 193 . 15.707 5.761 -11.760 1.00 92.75 193 A 1 ATOM 1591 O OG1 . THR A 0 193 . 14.786 3.583 -11.395 1.00 92.75 193 A 1 ATOM 1592 N N . TYR A 0 194 . 14.529 2.853 -15.105 1.00 94.08 194 A 1 ATOM 1593 C CA . TYR A 0 194 . 14.212 1.590 -15.775 1.00 94.08 194 A 1 ATOM 1594 C C . TYR A 0 194 . 14.320 0.397 -14.831 1.00 94.08 194 A 1 ATOM 1595 C CB . TYR A 0 194 . 15.114 1.408 -16.993 1.00 94.08 194 A 1 ATOM 1596 O O . TYR A 0 194 . 13.460 -0.475 -14.870 1.00 94.08 194 A 1 ATOM 1597 C CG . TYR A 0 194 . 14.857 0.170 -17.835 1.00 94.08 194 A 1 ATOM 1598 C CD1 . TYR A 0 194 . 15.256 -1.103 -17.384 1.00 94.08 194 A 1 ATOM 1599 C CD2 . TYR A 0 194 . 14.202 0.294 -19.075 1.00 94.08 194 A 1 ATOM 1600 C CE1 . TYR A 0 194 . 14.927 -2.247 -18.134 1.00 94.08 194 A 1 ATOM 1601 C CE2 . TYR A 0 194 . 13.915 -0.845 -19.849 1.00 94.08 194 A 1 ATOM 1602 O OH . TYR A 0 194 . 13.928 -3.234 -20.066 1.00 94.08 194 A 1 ATOM 1603 C CZ . TYR A 0 194 . 14.264 -2.119 -19.368 1.00 94.08 194 A 1 ATOM 1604 N N . GLU A 0 195 . 15.348 0.339 -13.976 1.00 93.24 195 A 1 ATOM 1605 C CA . GLU A 0 195 . 15.506 -0.789 -13.047 1.00 93.24 195 A 1 ATOM 1606 C C . GLU A 0 195 . 14.361 -0.850 -12.025 1.00 93.24 195 A 1 ATOM 1607 C CB . GLU A 0 195 . 16.900 -0.781 -12.391 1.00 93.24 195 A 1 ATOM 1608 O O . GLU A 0 195 . 13.898 -1.949 -11.726 1.00 93.24 195 A 1 ATOM 1609 C CG . GLU A 0 195 . 17.242 -2.125 -11.702 1.00 93.24 195 A 1 ATOM 1610 C CD . GLU A 0 195 . 18.728 -2.295 -11.302 1.00 93.24 195 A 1 ATOM 1611 O OE1 . GLU A 0 195 . 19.154 -3.415 -10.918 1.00 93.24 195 A 1 ATOM 1612 O OE2 . GLU A 0 195 . 19.530 -1.359 -11.479 1.00 93.24 195 A 1 ATOM 1613 N N . SER A 0 196 . 13.832 0.298 -11.577 1.00 92.26 196 A 1 ATOM 1614 C CA . SER A 0 196 . 12.614 0.339 -10.755 1.00 92.26 196 A 1 ATOM 1615 C C . SER A 0 196 . 11.409 -0.208 -11.519 1.00 92.26 196 A 1 ATOM 1616 C CB . SER A 0 196 . 12.344 1.768 -10.269 1.00 92.26 196 A 1 ATOM 1617 O O . SER A 0 196 . 10.795 -1.186 -11.089 1.00 92.26 196 A 1 ATOM 1618 O OG . SER A 0 196 . 11.205 1.801 -9.436 1.00 92.26 196 A 1 ATOM 1619 N N . ALA A 0 197 . 11.128 0.336 -12.706 1.00 88.82 197 A 1 ATOM 1620 C CA . ALA A 0 197 . 10.001 -0.088 -13.535 1.00 88.82 197 A 1 ATOM 1621 C C . ALA A 0 197 . 10.071 -1.592 -13.888 1.00 88.82 197 A 1 ATOM 1622 C CB . ALA A 0 197 . 9.999 0.824 -14.770 1.00 88.82 197 A 1 ATOM 1623 O O . ALA A 0 197 . 9.068 -2.306 -13.864 1.00 88.82 197 A 1 ATOM 1624 N N . HIS A 0 198 . 11.278 -2.097 -14.157 1.00 89.92 198 A 1 ATOM 1625 C CA . HIS A 0 198 . 11.574 -3.507 -14.410 1.00 89.92 198 A 1 ATOM 1626 C C . HIS A 0 198 . 11.350 -4.402 -13.183 1.00 89.92 198 A 1 ATOM 1627 C CB . HIS A 0 198 . 13.024 -3.599 -14.904 1.00 89.92 198 A 1 ATOM 1628 O O . HIS A 0 198 . 10.821 -5.509 -13.323 1.00 89.92 198 A 1 ATOM 1629 C CG . HIS A 0 198 . 13.478 -5.008 -15.144 1.00 89.92 198 A 1 ATOM 1630 C CD2 . HIS A 0 198 . 14.073 -5.805 -14.215 1.00 89.92 198 A 1 ATOM 1631 N ND1 . HIS A 0 198 . 13.270 -5.736 -16.318 1.00 89.92 198 A 1 ATOM 1632 C CE1 . HIS A 0 198 . 13.716 -6.973 -16.050 1.00 89.92 198 A 1 ATOM 1633 N NE2 . HIS A 0 198 . 14.211 -7.034 -14.805 1.00 89.92 198 A 1 ATOM 1634 N N . ALA A 0 199 . 11.735 -3.945 -11.990 1.00 88.47 199 A 1 ATOM 1635 C CA . ALA A 0 199 . 11.541 -4.696 -10.755 1.00 88.47 199 A 1 ATOM 1636 C C . ALA A 0 199 . 10.052 -4.838 -10.413 1.00 88.47 199 A 1 ATOM 1637 C CB . ALA A 0 199 . 12.343 -4.033 -9.632 1.00 88.47 199 A 1 ATOM 1638 O O . ALA A 0 199 . 9.596 -5.956 -10.180 1.00 88.47 199 A 1 ATOM 1639 N N . PHE A 0 200 . 9.277 -3.752 -10.486 1.00 87.31 200 A 1 ATOM 1640 C CA . PHE A 0 200 . 7.828 -3.799 -10.265 1.00 87.31 200 A 1 ATOM 1641 C C . PHE A 0 200 . 7.104 -4.689 -11.276 1.00 87.31 200 A 1 ATOM 1642 C CB . PHE A 0 200 . 7.253 -2.383 -10.289 1.00 87.31 200 A 1 ATOM 1643 O O . PHE A 0 200 . 6.321 -5.543 -10.878 1.00 87.31 200 A 1 ATOM 1644 C CG . PHE A 0 200 . 7.454 -1.658 -8.981 1.00 87.31 200 A 1 ATOM 1645 C CD1 . PHE A 0 200 . 6.649 -1.998 -7.877 1.00 87.31 200 A 1 ATOM 1646 C CD2 . PHE A 0 200 . 8.409 -0.633 -8.867 1.00 87.31 200 A 1 ATOM 1647 C CE1 . PHE A 0 200 . 6.779 -1.289 -6.674 1.00 87.31 200 A 1 ATOM 1648 C CE2 . PHE A 0 200 . 8.550 0.063 -7.658 1.00 87.31 200 A 1 ATOM 1649 C CZ . PHE A 0 200 . 7.718 -0.254 -6.574 1.00 87.31 200 A 1 ATOM 1650 N N . GLU A 0 201 . 7.423 -4.577 -12.569 1.00 85.43 201 A 1 ATOM 1651 C CA . GLU A 0 201 . 6.874 -5.471 -13.601 1.00 85.43 201 A 1 ATOM 1652 C C . GLU A 0 201 . 7.172 -6.949 -13.297 1.00 85.43 201 A 1 ATOM 1653 C CB . GLU A 0 201 . 7.506 -5.090 -14.946 1.00 85.43 201 A 1 ATOM 1654 O O . GLU A 0 201 . 6.330 -7.817 -13.522 1.00 85.43 201 A 1 ATOM 1655 C CG . GLU A 0 201 . 6.956 -5.830 -16.180 1.00 85.43 201 A 1 ATOM 1656 C CD . GLU A 0 201 . 5.627 -5.286 -16.723 1.00 85.43 201 A 1 ATOM 1657 O OE1 . GLU A 0 201 . 4.986 -6.048 -17.487 1.00 85.43 201 A 1 ATOM 1658 O OE2 . GLU A 0 201 . 5.320 -4.103 -16.483 1.00 85.43 201 A 1 ATOM 1659 N N . SER A 0 202 . 8.370 -7.240 -12.779 1.00 83.48 202 A 1 ATOM 1660 C CA . SER A 0 202 . 8.766 -8.599 -12.395 1.00 83.48 202 A 1 ATOM 1661 C C . SER A 0 202 . 8.001 -9.096 -11.168 1.00 83.48 202 A 1 ATOM 1662 C CB . SER A 0 202 . 10.270 -8.675 -12.120 1.00 83.48 202 A 1 ATOM 1663 O O . SER A 0 202 . 7.661 -10.274 -11.120 1.00 83.48 202 A 1 ATOM 1664 O OG . SER A 0 202 . 11.023 -8.295 -13.260 1.00 83.48 202 A 1 ATOM 1665 N N . ILE A 0 203 . 7.711 -8.220 -10.200 1.00 80.29 203 A 1 ATOM 1666 C CA . ILE A 0 203 . 6.902 -8.537 -9.014 1.00 80.29 203 A 1 ATOM 1667 C C . ILE A 0 203 . 5.450 -8.788 -9.411 1.00 80.29 203 A 1 ATOM 1668 C CB . ILE A 0 203 . 7.013 -7.416 -7.956 1.00 80.29 203 A 1 ATOM 1669 O O . ILE A 0 203 . 4.897 -9.812 -9.035 1.00 80.29 203 A 1 ATOM 1670 C CG1 . ILE A 0 203 . 8.446 -7.392 -7.387 1.00 80.29 203 A 1 ATOM 1671 C CG2 . ILE A 0 203 . 5.994 -7.608 -6.814 1.00 80.29 203 A 1 ATOM 1672 C CD1 . ILE A 0 203 . 8.756 -6.126 -6.588 1.00 80.29 203 A 1 ATOM 1673 N N . TYR A 0 204 . 4.851 -7.921 -10.229 1.00 78.06 204 A 1 ATOM 1674 C CA . TYR A 0 204 . 3.460 -8.082 -10.670 1.00 78.06 204 A 1 ATOM 1675 C C . TYR A 0 204 . 3.228 -9.368 -11.465 1.00 78.06 204 A 1 ATOM 1676 C CB . TYR A 0 204 . 3.040 -6.857 -11.494 1.00 78.06 204 A 1 ATOM 1677 O O . TYR A 0 204 . 2.115 -9.884 -11.494 1.00 78.06 204 A 1 ATOM 1678 C CG . TYR A 0 204 . 3.132 -5.516 -10.784 1.00 78.06 204 A 1 ATOM 1679 C CD1 . TYR A 0 204 . 3.051 -5.430 -9.377 1.00 78.06 204 A 1 ATOM 1680 C CD2 . TYR A 0 204 . 3.281 -4.340 -11.548 1.00 78.06 204 A 1 ATOM 1681 C CE1 . TYR A 0 204 . 3.142 -4.185 -8.735 1.00 78.06 204 A 1 ATOM 1682 C CE2 . TYR A 0 204 . 3.365 -3.091 -10.906 1.00 78.06 204 A 1 ATOM 1683 O OH . TYR A 0 204 . 3.396 -1.820 -8.873 1.00 78.06 204 A 1 ATOM 1684 C CZ . TYR A 0 204 . 3.301 -3.016 -9.499 1.00 78.06 204 A 1 ATOM 1685 N N . LYS A 0 205 . 4.280 -9.899 -12.097 1.00 73.54 205 A 1 ATOM 1686 C CA . LYS A 0 205 . 4.246 -11.171 -12.826 1.00 73.54 205 A 1 ATOM 1687 C C . LYS A 0 205 . 4.605 -12.389 -11.976 1.00 73.54 205 A 1 ATOM 1688 C CB . LYS A 0 205 . 5.165 -11.073 -14.048 1.00 73.54 205 A 1 ATOM 1689 O O . LYS A 0 205 . 4.384 -13.500 -12.452 1.00 73.54 205 A 1 ATOM 1690 C CG . LYS A 0 205 . 4.549 -10.147 -15.099 1.00 73.54 205 A 1 ATOM 1691 C CD . LYS A 0 205 . 5.488 -9.969 -16.290 1.00 73.54 205 A 1 ATOM 1692 C CE . LYS A 0 205 . 4.781 -9.006 -17.236 1.00 73.54 205 A 1 ATOM 1693 N NZ . LYS A 0 205 . 5.675 -8.484 -18.287 1.00 73.54 205 A 1 ATOM 1694 N N . ASN A 0 206 . 5.166 -12.207 -10.778 1.00 62.17 206 A 1 ATOM 1695 C CA . ASN A 0 206 . 5.645 -13.304 -9.943 1.00 62.17 206 A 1 ATOM 1696 C C . ASN A 0 206 . 4.790 -13.514 -8.691 1.00 62.17 206 A 1 ATOM 1697 C CB . ASN A 0 206 . 7.134 -13.138 -9.605 1.00 62.17 206 A 1 ATOM 1698 O O . ASN A 0 206 . 4.482 -12.612 -7.920 1.00 62.17 206 A 1 ATOM 1699 C CG . ASN A 0 206 . 8.065 -13.587 -10.720 1.00 62.17 206 A 1 ATOM 1700 N ND2 . ASN A 0 206 . 9.296 -13.138 -10.694 1.00 62.17 206 A 1 ATOM 1701 O OD1 . ASN A 0 206 . 7.754 -14.386 -11.587 1.00 62.17 206 A 1 ATOM 1702 N N . ASP A 0 207 . 4.489 -14.786 -8.492 1.00 43.17 207 A 1 ATOM 1703 C CA . ASP A 0 207 . 3.584 -15.357 -7.513 1.00 43.17 207 A 1 ATOM 1704 C C . ASP A 0 207 . 4.400 -15.779 -6.284 1.00 43.17 207 A 1 ATOM 1705 C CB . ASP A 0 207 . 2.966 -16.558 -8.265 1.00 43.17 207 A 1 ATOM 1706 O O . ASP A 0 207 . 4.922 -16.884 -6.288 1.00 43.17 207 A 1 ATOM 1707 C CG . ASP A 0 207 . 1.745 -17.208 -7.629 1.00 43.17 207 A 1 ATOM 1708 O OD1 . ASP A 0 207 . 0.652 -16.894 -8.125 1.00 43.17 207 A 1 ATOM 1709 O OD2 . ASP A 0 207 . 1.870 -18.058 -6.721 1.00 43.17 207 A 1 ATOM 1710 N N . ASN A 0 208 . 4.633 -14.914 -5.286 1.00 35.03 208 A 1 ATOM 1711 C CA . ASN A 0 208 . 5.086 -15.368 -3.956 1.00 35.03 208 A 1 ATOM 1712 C C . ASN A 0 208 . 4.811 -14.318 -2.868 1.00 35.03 208 A 1 ATOM 1713 C CB . ASN A 0 208 . 6.599 -15.692 -3.972 1.00 35.03 208 A 1 ATOM 1714 O O . ASN A 0 208 . 5.504 -13.303 -2.818 1.00 35.03 208 A 1 ATOM 1715 C CG . ASN A 0 208 . 6.929 -17.089 -4.472 1.00 35.03 208 A 1 ATOM 1716 N ND2 . ASN A 0 208 . 7.932 -17.236 -5.304 1.00 35.03 208 A 1 ATOM 1717 O OD1 . ASN A 0 208 . 6.334 -18.081 -4.103 1.00 35.03 208 A 1 ATOM 1718 N N . THR A 0 209 . 3.884 -14.583 -1.942 1.00 36.18 209 A 1 ATOM 1719 C CA . THR A 0 209 . 3.825 -13.880 -0.643 1.00 36.18 209 A 1 ATOM 1720 C C . THR A 0 209 . 3.444 -14.819 0.501 1.00 36.18 209 A 1 ATOM 1721 C CB . THR A 0 209 . 2.904 -12.648 -0.641 1.00 36.18 209 A 1 ATOM 1722 O O . THR A 0 209 . 2.855 -15.875 0.286 1.00 36.18 209 A 1 ATOM 1723 C CG2 . THR A 0 209 . 3.446 -11.501 -1.490 1.00 36.18 209 A 1 ATOM 1724 O OG1 . THR A 0 209 . 1.622 -12.972 -1.113 1.00 36.18 209 A 1 ATOM 1725 N N . ASP A 0 210 . 3.834 -14.429 1.717 1.00 31.47 210 A 1 ATOM 1726 C CA . ASP A 0 210 . 3.730 -15.201 2.957 1.00 31.47 210 A 1 ATOM 1727 C C . ASP A 0 210 . 2.867 -14.478 4.012 1.00 31.47 210 A 1 ATOM 1728 C CB . ASP A 0 210 . 5.151 -15.509 3.494 1.00 31.47 210 A 1 ATOM 1729 O O . ASP A 0 210 . 2.494 -13.316 3.877 1.00 31.47 210 A 1 ATOM 1730 C CG . ASP A 0 210 . 5.562 -16.987 3.456 1.00 31.47 210 A 1 ATOM 1731 O OD1 . ASP A 0 210 . 4.661 -17.856 3.447 1.00 31.47 210 A 1 ATOM 1732 O OD2 . ASP A 0 210 . 6.787 -17.226 3.572 1.00 31.47 210 A 1 ATOM 1733 N N . ARG A 0 211 . 2.547 -15.230 5.066 1.00 32.50 211 A 1 ATOM 1734 C CA . ARG A 0 211 . 1.403 -15.109 5.988 1.00 32.50 211 A 1 ATOM 1735 C C . ARG A 0 211 . 1.316 -13.856 6.878 1.00 32.50 211 A 1 ATOM 1736 C CB . ARG A 0 211 . 1.455 -16.333 6.914 1.00 32.50 211 A 1 ATOM 1737 O O . ARG A 0 211 . 2.308 -13.419 7.451 1.00 32.50 211 A 1 ATOM 1738 C CG . ARG A 0 211 . 1.436 -17.673 6.164 1.00 32.50 211 A 1 ATOM 1739 C CD . ARG A 0 211 . 1.476 -18.813 7.180 1.00 32.50 211 A 1 ATOM 1740 N NE . ARG A 0 211 . 1.154 -20.096 6.539 1.00 32.50 211 A 1 ATOM 1741 N NH1 . ARG A 0 211 . 0.947 -21.329 8.459 1.00 32.50 211 A 1 ATOM 1742 N NH2 . ARG A 0 211 . 0.503 -22.268 6.477 1.00 32.50 211 A 1 ATOM 1743 C CZ . ARG A 0 211 . 0.871 -21.222 7.159 1.00 32.50 211 A 1 ATOM 1744 N N . PHE A 0 212 . 0.070 -13.466 7.186 1.00 36.16 212 A 1 ATOM 1745 C CA . PHE A 0 212 . -0.317 -12.636 8.340 1.00 36.16 212 A 1 ATOM 1746 C C . PHE A 0 212 . -1.377 -13.325 9.223 1.00 36.16 212 A 1 ATOM 1747 C CB . PHE A 0 212 . -0.808 -11.259 7.877 1.00 36.16 212 A 1 ATOM 1748 O O . PHE A 0 212 . -2.162 -14.152 8.751 1.00 36.16 212 A 1 ATOM 1749 C CG . PHE A 0 212 . 0.299 -10.376 7.346 1.00 36.16 212 A 1 ATOM 1750 C CD1 . PHE A 0 212 . 1.199 -9.776 8.245 1.00 36.16 212 A 1 ATOM 1751 C CD2 . PHE A 0 212 . 0.443 -10.159 5.963 1.00 36.16 212 A 1 ATOM 1752 C CE1 . PHE A 0 212 . 2.234 -8.963 7.762 1.00 36.16 212 A 1 ATOM 1753 C CE2 . PHE A 0 212 . 1.484 -9.345 5.482 1.00 36.16 212 A 1 ATOM 1754 C CZ . PHE A 0 212 . 2.381 -8.745 6.382 1.00 36.16 212 A 1 ATOM 1755 N N . GLY A 0 213 . -1.375 -12.995 10.521 1.00 34.66 213 A 1 ATOM 1756 C CA . GLY A 0 213 . -2.285 -13.520 11.548 1.00 34.66 213 A 1 ATOM 1757 C C . GLY A 0 213 . -3.498 -12.623 11.849 1.00 34.66 213 A 1 ATOM 1758 O O . GLY A 0 213 . -3.560 -11.465 11.437 1.00 34.66 213 A 1 ATOM 1759 N N . LYS A 0 214 . -4.469 -13.175 12.594 1.00 51.69 214 A 1 ATOM 1760 C CA . LYS A 0 214 . -5.789 -12.578 12.872 1.00 51.69 214 A 1 ATOM 1761 C C . LYS A 0 214 . -5.808 -11.777 14.185 1.00 51.69 214 A 1 ATOM 1762 C CB . LYS A 0 214 . -6.858 -13.690 12.938 1.00 51.69 214 A 1 ATOM 1763 O O . LYS A 0 214 . -5.609 -12.354 15.249 1.00 51.69 214 A 1 ATOM 1764 C CG . LYS A 0 214 . -7.014 -14.489 11.636 1.00 51.69 214 A 1 ATOM 1765 C CD . LYS A 0 214 . -8.108 -15.557 11.778 1.00 51.69 214 A 1 ATOM 1766 C CE . LYS A 0 214 . -8.225 -16.321 10.458 1.00 51.69 214 A 1 ATOM 1767 N NZ . LYS A 0 214 . -9.352 -17.282 10.471 1.00 51.69 214 A 1 ATOM 1768 N N . LYS A 0 215 . -6.182 -10.491 14.135 1.00 67.69 215 A 1 ATOM 1769 C CA . LYS A 0 215 . -6.608 -9.672 15.298 1.00 67.69 215 A 1 ATOM 1770 C C . LYS A 0 215 . -7.879 -8.885 14.956 1.00 67.69 215 A 1 ATOM 1771 C CB . LYS A 0 215 . -5.470 -8.739 15.775 1.00 67.69 215 A 1 ATOM 1772 O O . LYS A 0 215 . -8.049 -8.476 13.810 1.00 67.69 215 A 1 ATOM 1773 C CG . LYS A 0 215 . -4.300 -9.498 16.432 1.00 67.69 215 A 1 ATOM 1774 C CD . LYS A 0 215 . -3.361 -8.587 17.247 1.00 67.69 215 A 1 ATOM 1775 C CE . LYS A 0 215 . -2.295 -9.437 17.962 1.00 67.69 215 A 1 ATOM 1776 N NZ . LYS A 0 215 . -1.651 -8.748 19.111 1.00 67.69 215 A 1 ATOM 1777 N N . TYR A 0 216 . -8.802 -8.686 15.905 1.00 74.33 216 A 1 ATOM 1778 C CA . TYR A 0 216 . -10.135 -8.107 15.628 1.00 74.33 216 A 1 ATOM 1779 C C . TYR A 0 216 . -10.114 -6.596 15.348 1.00 74.33 216 A 1 ATOM 1780 C CB . TYR A 0 216 . -11.112 -8.427 16.771 1.00 74.33 216 A 1 ATOM 1781 O O . TYR A 0 216 . -10.949 -6.107 14.593 1.00 74.33 216 A 1 ATOM 1782 C CG . TYR A 0 216 . -10.755 -7.775 18.093 1.00 74.33 216 A 1 ATOM 1783 C CD1 . TYR A 0 216 . -9.911 -8.445 18.999 1.00 74.33 216 A 1 ATOM 1784 C CD2 . TYR A 0 216 . -11.229 -6.482 18.395 1.00 74.33 216 A 1 ATOM 1785 C CE1 . TYR A 0 216 . -9.515 -7.816 20.193 1.00 74.33 216 A 1 ATOM 1786 C CE2 . TYR A 0 216 . -10.842 -5.854 19.594 1.00 74.33 216 A 1 ATOM 1787 O OH . TYR A 0 216 . -9.593 -5.897 21.635 1.00 74.33 216 A 1 ATOM 1788 C CZ . TYR A 0 216 . -9.978 -6.517 20.491 1.00 74.33 216 A 1 ATOM 1789 N N . ASN A 0 217 . -9.158 -5.862 15.922 1.00 84.81 217 A 1 ATOM 1790 C CA . ASN A 0 217 . -8.999 -4.419 15.729 1.00 84.81 217 A 1 ATOM 1791 C C . ASN A 0 217 . -8.081 -4.050 14.548 1.00 84.81 217 A 1 ATOM 1792 C CB . ASN A 0 217 . -8.542 -3.792 17.049 1.00 84.81 217 A 1 ATOM 1793 O O . ASN A 0 217 . -7.896 -2.867 14.269 1.00 84.81 217 A 1 ATOM 1794 C CG . ASN A 0 217 . -7.128 -4.196 17.399 1.00 84.81 217 A 1 ATOM 1795 N ND2 . ASN A 0 217 . -6.284 -3.220 17.591 1.00 84.81 217 A 1 ATOM 1796 O OD1 . ASN A 0 217 . -6.804 -5.372 17.481 1.00 84.81 217 A 1 ATOM 1797 N N . VAL A 0 218 . -7.549 -5.039 13.822 1.00 85.31 218 A 1 ATOM 1798 C CA . VAL A 0 218 . -7.037 -4.811 12.465 1.00 85.31 218 A 1 ATOM 1799 C C . VAL A 0 218 . -8.248 -4.624 11.555 1.00 85.31 218 A 1 ATOM 1800 C CB . VAL A 0 218 . -6.127 -5.955 11.981 1.00 85.31 218 A 1 ATOM 1801 O O . VAL A 0 218 . -9.022 -5.568 11.351 1.00 85.31 218 A 1 ATOM 1802 C CG1 . VAL A 0 218 . -5.659 -5.737 10.537 1.00 85.31 218 A 1 ATOM 1803 C CG2 . VAL A 0 218 . -4.882 -6.053 12.870 1.00 85.31 218 A 1 ATOM 1804 N N . LEU A 0 219 . -8.419 -3.397 11.061 1.00 86.58 219 A 1 ATOM 1805 C CA . LEU A 0 219 . -9.437 -3.040 10.079 1.00 86.58 219 A 1 ATOM 1806 C C . LEU A 0 219 . -9.149 -3.748 8.761 1.00 86.58 219 A 1 ATOM 1807 C CB . LEU A 0 219 . -9.464 -1.511 9.897 1.00 86.58 219 A 1 ATOM 1808 O O . LEU A 0 219 . -10.045 -4.388 8.218 1.00 86.58 219 A 1 ATOM 1809 C CG . LEU A 0 219 . -10.509 -0.987 8.897 1.00 86.58 219 A 1 ATOM 1810 C CD1 . LEU A 0 219 . -11.930 -1.351 9.331 1.00 86.58 219 A 1 ATOM 1811 C CD2 . LEU A 0 219 . -10.421 0.533 8.807 1.00 86.58 219 A 1 ATOM 1812 N N . GLY A 0 220 . -7.899 -3.691 8.298 1.00 88.89 220 A 1 ATOM 1813 C CA . GLY A 0 220 . -7.483 -4.378 7.087 1.00 88.89 220 A 1 ATOM 1814 C C . GLY A 0 220 . -5.982 -4.391 6.835 1.00 88.89 220 A 1 ATOM 1815 O O . GLY A 0 220 . -5.208 -3.778 7.571 1.00 88.89 220 A 1 ATOM 1816 N N . TYR A 0 221 . -5.604 -5.096 5.774 1.00 90.24 221 A 1 ATOM 1817 C CA . TYR A 0 221 . -4.256 -5.101 5.205 1.00 90.24 221 A 1 ATOM 1818 C C . TYR A 0 221 . -4.261 -4.279 3.922 1.00 90.24 221 A 1 ATOM 1819 C CB . TYR A 0 221 . -3.820 -6.541 4.894 1.00 90.24 221 A 1 ATOM 1820 O O . TYR A 0 221 . -5.097 -4.537 3.061 1.00 90.24 221 A 1 ATOM 1821 C CG . TYR A 0 221 . -4.041 -7.529 6.021 1.00 90.24 221 A 1 ATOM 1822 C CD1 . TYR A 0 221 . -3.272 -7.436 7.196 1.00 90.24 221 A 1 ATOM 1823 C CD2 . TYR A 0 221 . -5.013 -8.541 5.894 1.00 90.24 221 A 1 ATOM 1824 C CE1 . TYR A 0 221 . -3.475 -8.348 8.250 1.00 90.24 221 A 1 ATOM 1825 C CE2 . TYR A 0 221 . -5.214 -9.456 6.944 1.00 90.24 221 A 1 ATOM 1826 O OH . TYR A 0 221 . -4.659 -10.249 9.125 1.00 90.24 221 A 1 ATOM 1827 C CZ . TYR A 0 221 . -4.450 -9.357 8.123 1.00 90.24 221 A 1 ATOM 1828 N N . GLU A 0 222 . -3.353 -3.327 3.772 1.00 89.35 222 A 1 ATOM 1829 C CA . GLU A 0 222 . -3.115 -2.658 2.498 1.00 89.35 222 A 1 ATOM 1830 C C . GLU A 0 222 . -1.987 -3.362 1.751 1.00 89.35 222 A 1 ATOM 1831 C CB . GLU A 0 222 . -2.881 -1.169 2.712 1.00 89.35 222 A 1 ATOM 1832 O O . GLU A 0 222 . -0.907 -3.593 2.299 1.00 89.35 222 A 1 ATOM 1833 C CG . GLU A 0 222 . -2.931 -0.379 1.403 1.00 89.35 222 A 1 ATOM 1834 C CD . GLU A 0 222 . -2.885 1.097 1.772 1.00 89.35 222 A 1 ATOM 1835 O OE1 . GLU A 0 222 . -1.824 1.512 2.262 1.00 89.35 222 A 1 ATOM 1836 O OE2 . GLU A 0 222 . -3.949 1.762 1.794 1.00 89.35 222 A 1 ATOM 1837 N N . LEU A 0 223 . -2.287 -3.784 0.520 1.00 89.62 223 A 1 ATOM 1838 C CA . LEU A 0 223 . -1.444 -4.722 -0.221 1.00 89.62 223 A 1 ATOM 1839 C C . LEU A 0 223 . -0.080 -4.143 -0.593 1.00 89.62 223 A 1 ATOM 1840 C CB . LEU A 0 223 . -2.178 -5.172 -1.498 1.00 89.62 223 A 1 ATOM 1841 O O . LEU A 0 223 . 0.905 -4.877 -0.595 1.00 89.62 223 A 1 ATOM 1842 C CG . LEU A 0 223 . -3.406 -6.062 -1.255 1.00 89.62 223 A 1 ATOM 1843 C CD1 . LEU A 0 223 . -4.026 -6.453 -2.595 1.00 89.62 223 A 1 ATOM 1844 C CD2 . LEU A 0 223 . -3.046 -7.348 -0.509 1.00 89.62 223 A 1 ATOM 1845 N N . ILE A 0 224 . -0.044 -2.868 -0.971 1.00 88.74 224 A 1 ATOM 1846 C CA . ILE A 0 224 . 1.169 -2.150 -1.352 1.00 88.74 224 A 1 ATOM 1847 C C . ILE A 0 224 . 0.885 -0.648 -1.357 1.00 88.74 224 A 1 ATOM 1848 C CB . ILE A 0 224 . 1.689 -2.643 -2.729 1.00 88.74 224 A 1 ATOM 1849 O O . ILE A 0 224 . -0.096 -0.218 -1.965 1.00 88.74 224 A 1 ATOM 1850 C CG1 . ILE A 0 224 . 3.055 -2.003 -3.044 1.00 88.74 224 A 1 ATOM 1851 C CG2 . ILE A 0 224 . 0.683 -2.440 -3.881 1.00 88.74 224 A 1 ATOM 1852 C CD1 . ILE A 0 224 . 3.769 -2.647 -4.236 1.00 88.74 224 A 1 ATOM 1853 N N . ASN A 0 225 . 1.767 0.126 -0.731 1.00 90.10 225 A 1 ATOM 1854 C CA . ASN A 0 225 . 1.763 1.585 -0.816 1.00 90.10 225 A 1 ATOM 1855 C C . ASN A 0 225 . 2.101 2.058 -2.241 1.00 90.10 225 A 1 ATOM 1856 C CB . ASN A 0 225 . 2.795 2.105 0.197 1.00 90.10 225 A 1 ATOM 1857 O O . ASN A 0 225 . 3.125 1.642 -2.789 1.00 90.10 225 A 1 ATOM 1858 C CG . ASN A 0 225 . 2.909 3.617 0.219 1.00 90.10 225 A 1 ATOM 1859 N ND2 . ASN A 0 225 . 3.962 4.186 -0.317 1.00 90.10 225 A 1 ATOM 1860 O OD1 . ASN A 0 225 . 2.071 4.298 0.790 1.00 90.10 225 A 1 ATOM 1861 N N . GLU A 0 226 . 1.279 2.939 -2.811 1.00 87.43 226 A 1 ATOM 1862 C CA . GLU A 0 226 . 1.517 3.689 -4.055 1.00 87.43 226 A 1 ATOM 1863 C C . GLU A 0 226 . 2.101 2.862 -5.221 1.00 87.43 226 A 1 ATOM 1864 C CB . GLU A 0 226 . 2.363 4.938 -3.781 1.00 87.43 226 A 1 ATOM 1865 O O . GLU A 0 226 . 3.222 3.110 -5.682 1.00 87.43 226 A 1 ATOM 1866 C CG . GLU A 0 226 . 1.694 5.956 -2.853 1.00 87.43 226 A 1 ATOM 1867 C CD . GLU A 0 226 . 2.340 7.338 -3.022 1.00 87.43 226 A 1 ATOM 1868 O OE1 . GLU A 0 226 . 1.599 8.343 -2.979 1.00 87.43 226 A 1 ATOM 1869 O OE2 . GLU A 0 226 . 3.534 7.427 -3.380 1.00 87.43 226 A 1 ATOM 1870 N N . PRO A 0 227 . 1.372 1.858 -5.738 1.00 89.04 227 A 1 ATOM 1871 C CA . PRO A 0 227 . 1.879 0.991 -6.794 1.00 89.04 227 A 1 ATOM 1872 C C . PRO A 0 227 . 2.147 1.765 -8.105 1.00 89.04 227 A 1 ATOM 1873 C CB . PRO A 0 227 . 0.793 -0.068 -6.992 1.00 89.04 227 A 1 ATOM 1874 O O . PRO A 0 227 . 1.235 2.390 -8.660 1.00 89.04 227 A 1 ATOM 1875 C CG . PRO A 0 227 . -0.477 0.679 -6.588 1.00 89.04 227 A 1 ATOM 1876 C CD . PRO A 0 227 . -0.011 1.541 -5.423 1.00 89.04 227 A 1 ATOM 1877 N N . PRO A 0 228 . 3.361 1.688 -8.684 1.00 88.95 228 A 1 ATOM 1878 C CA . PRO A 0 228 . 3.624 2.222 -10.019 1.00 88.95 228 A 1 ATOM 1879 C C . PRO A 0 228 . 3.012 1.339 -11.128 1.00 88.95 228 A 1 ATOM 1880 C CB . PRO A 0 228 . 5.149 2.322 -10.109 1.00 88.95 228 A 1 ATOM 1881 O O . PRO A 0 228 . 2.623 0.198 -10.897 1.00 88.95 228 A 1 ATOM 1882 C CG . PRO A 0 228 . 5.617 1.185 -9.218 1.00 88.95 228 A 1 ATOM 1883 C CD . PRO A 0 228 . 4.588 1.167 -8.094 1.00 88.95 228 A 1 ATOM 1884 N N . PRO A 0 229 . 2.951 1.819 -12.384 1.00 87.97 229 A 1 ATOM 1885 C CA . PRO A 0 229 . 2.300 1.086 -13.478 1.00 87.97 229 A 1 ATOM 1886 C C . PRO A 0 229 . 3.065 -0.143 -14.014 1.00 87.97 229 A 1 ATOM 1887 C CB . PRO A 0 229 . 2.109 2.140 -14.567 1.00 87.97 229 A 1 ATOM 1888 O O . PRO A 0 229 . 2.538 -0.852 -14.869 1.00 87.97 229 A 1 ATOM 1889 C CG . PRO A 0 229 . 3.246 3.129 -14.337 1.00 87.97 229 A 1 ATOM 1890 C CD . PRO A 0 229 . 3.354 3.150 -12.818 1.00 87.97 229 A 1 ATOM 1891 N N . GLY A 0 230 . 4.301 -0.392 -13.570 1.00 87.67 230 A 1 ATOM 1892 C CA . GLY A 0 230 . 5.199 -1.406 -14.145 1.00 87.67 230 A 1 ATOM 1893 C C . GLY A 0 230 . 6.161 -0.835 -15.197 1.00 87.67 230 A 1 ATOM 1894 O O . GLY A 0 230 . 6.462 0.362 -15.197 1.00 87.67 230 A 1 ATOM 1895 N N . ASN A 0 231 . 6.675 -1.681 -16.097 1.00 90.20 231 A 1 ATOM 1896 C CA . ASN A 0 231 . 7.729 -1.315 -17.047 1.00 90.20 231 A 1 ATOM 1897 C C . ASN A 0 231 . 7.176 -0.587 -18.280 1.00 90.20 231 A 1 ATOM 1898 C CB . ASN A 0 231 . 8.645 -2.506 -17.377 1.00 90.20 231 A 1 ATOM 1899 O O . ASN A 0 231 . 7.054 -1.143 -19.377 1.00 90.20 231 A 1 ATOM 1900 C CG . ASN A 0 231 . 9.910 -2.053 -18.093 1.00 90.20 231 A 1 ATOM 1901 N ND2 . ASN A 0 231 . 10.966 -2.831 -18.050 1.00 90.20 231 A 1 ATOM 1902 O OD1 . ASN A 0 231 . 9.984 -0.993 -18.693 1.00 90.20 231 A 1 ATOM 1903 N N . PHE A 0 232 . 6.911 0.706 -18.108 1.00 92.28 232 A 1 ATOM 1904 C CA . PHE A 0 232 . 6.429 1.582 -19.174 1.00 92.28 232 A 1 ATOM 1905 C C . PHE A 0 232 . 7.443 1.816 -20.312 1.00 92.28 232 A 1 ATOM 1906 C CB . PHE A 0 232 . 5.944 2.901 -18.563 1.00 92.28 232 A 1 ATOM 1907 O O . PHE A 0 232 . 7.056 2.303 -21.370 1.00 92.28 232 A 1 ATOM 1908 C CG . PHE A 0 232 . 7.027 3.697 -17.861 1.00 92.28 232 A 1 ATOM 1909 C CD1 . PHE A 0 232 . 7.209 3.577 -16.470 1.00 92.28 232 A 1 ATOM 1910 C CD2 . PHE A 0 232 . 7.871 4.541 -18.607 1.00 92.28 232 A 1 ATOM 1911 C CE1 . PHE A 0 232 . 8.239 4.289 -15.830 1.00 92.28 232 A 1 ATOM 1912 C CE2 . PHE A 0 232 . 8.900 5.252 -17.966 1.00 92.28 232 A 1 ATOM 1913 C CZ . PHE A 0 232 . 9.086 5.123 -16.579 1.00 92.28 232 A 1 ATOM 1914 N N . TYR A 0 233 . 8.723 1.450 -20.156 1.00 92.94 233 A 1 ATOM 1915 C CA . TYR A 0 233 . 9.685 1.481 -21.268 1.00 92.94 233 A 1 ATOM 1916 C C . TYR A 0 233 . 9.428 0.363 -22.277 1.00 92.94 233 A 1 ATOM 1917 C CB . TYR A 0 233 . 11.124 1.359 -20.758 1.00 92.94 233 A 1 ATOM 1918 O O . TYR A 0 233 . 9.585 0.570 -23.479 1.00 92.94 233 A 1 ATOM 1919 C CG . TYR A 0 233 . 11.587 2.541 -19.949 1.00 92.94 233 A 1 ATOM 1920 C CD1 . TYR A 0 233 . 12.108 3.659 -20.624 1.00 92.94 233 A 1 ATOM 1921 C CD2 . TYR A 0 233 . 11.495 2.527 -18.543 1.00 92.94 233 A 1 ATOM 1922 C CE1 . TYR A 0 233 . 12.516 4.786 -19.897 1.00 92.94 233 A 1 ATOM 1923 C CE2 . TYR A 0 233 . 11.911 3.653 -17.811 1.00 92.94 233 A 1 ATOM 1924 O OH . TYR A 0 233 . 12.737 5.895 -17.811 1.00 92.94 233 A 1 ATOM 1925 C CZ . TYR A 0 233 . 12.402 4.783 -18.494 1.00 92.94 233 A 1 ATOM 1926 N N . LEU A 0 234 . 9.041 -0.820 -21.791 1.00 91.84 234 A 1 ATOM 1927 C CA . LEU A 0 234 . 8.690 -1.957 -22.642 1.00 91.84 234 A 1 ATOM 1928 C C . LEU A 0 234 . 7.266 -1.837 -23.186 1.00 91.84 234 A 1 ATOM 1929 C CB . LEU A 0 234 . 8.858 -3.265 -21.855 1.00 91.84 234 A 1 ATOM 1930 O O . LEU A 0 234 . 7.004 -2.252 -24.313 1.00 91.84 234 A 1 ATOM 1931 C CG . LEU A 0 234 . 10.304 -3.582 -21.440 1.00 91.84 234 A 1 ATOM 1932 C CD1 . LEU A 0 234 . 10.321 -4.910 -20.678 1.00 91.84 234 A 1 ATOM 1933 C CD2 . LEU A 0 234 . 11.252 -3.705 -22.634 1.00 91.84 234 A 1 ATOM 1934 N N . ASN A 0 235 . 6.357 -1.264 -22.398 1.00 92.59 235 A 1 ATOM 1935 C CA . ASN A 0 235 . 4.989 -1.000 -22.818 1.00 92.59 235 A 1 ATOM 1936 C C . ASN A 0 235 . 4.534 0.402 -22.376 1.00 92.59 235 A 1 ATOM 1937 C CB . ASN A 0 235 . 4.083 -2.117 -22.277 1.00 92.59 235 A 1 ATOM 1938 O O . ASN A 0 235 . 3.956 0.542 -21.296 1.00 92.59 235 A 1 ATOM 1939 C CG . ASN A 0 235 . 2.644 -1.930 -22.719 1.00 92.59 235 A 1 ATOM 1940 N ND2 . ASN A 0 235 . 1.731 -2.684 -22.157 1.00 92.59 235 A 1 ATOM 1941 O OD1 . ASN A 0 235 . 2.323 -1.117 -23.574 1.00 92.59 235 A 1 ATOM 1942 N N . PRO A 0 236 . 4.716 1.437 -23.216 1.00 93.49 236 A 1 ATOM 1943 C CA . PRO A 0 236 . 4.296 2.804 -22.897 1.00 93.49 236 A 1 ATOM 1944 C C . PRO A 0 236 . 2.801 2.957 -22.598 1.00 93.49 236 A 1 ATOM 1945 C CB . PRO A 0 236 . 4.710 3.645 -24.108 1.00 93.49 236 A 1 ATOM 1946 O O . PRO A 0 236 . 2.411 3.911 -21.928 1.00 93.49 236 A 1 ATOM 1947 C CG . PRO A 0 236 . 5.896 2.874 -24.686 1.00 93.49 236 A 1 ATOM 1948 C CD . PRO A 0 236 . 5.509 1.420 -24.437 1.00 93.49 236 A 1 ATOM 1949 N N . LEU A 0 237 . 1.955 2.016 -23.042 1.00 91.44 237 A 1 ATOM 1950 C CA . LEU A 0 237 . 0.523 2.027 -22.730 1.00 91.44 237 A 1 ATOM 1951 C C . LEU A 0 237 . 0.245 1.834 -21.236 1.00 91.44 237 A 1 ATOM 1952 C CB . LEU A 0 237 . -0.224 0.952 -23.538 1.00 91.44 237 A 1 ATOM 1953 O O . LEU A 0 237 . -0.833 2.206 -20.789 1.00 91.44 237 A 1 ATOM 1954 C CG . LEU A 0 237 . -0.093 1.056 -25.065 1.00 91.44 237 A 1 ATOM 1955 C CD1 . LEU A 0 237 . -0.808 -0.127 -25.717 1.00 91.44 237 A 1 ATOM 1956 C CD2 . LEU A 0 237 . -0.715 2.350 -25.597 1.00 91.44 237 A 1 ATOM 1957 N N . LEU A 0 238 . 1.204 1.319 -20.455 1.00 90.41 238 A 1 ATOM 1958 C CA . LEU A 0 238 . 1.104 1.250 -18.994 1.00 90.41 238 A 1 ATOM 1959 C C . LEU A 0 238 . 1.007 2.629 -18.335 1.00 90.41 238 A 1 ATOM 1960 C CB . LEU A 0 238 . 2.307 0.473 -18.424 1.00 90.41 238 A 1 ATOM 1961 O O . LEU A 0 238 . 0.565 2.719 -17.201 1.00 90.41 238 A 1 ATOM 1962 C CG . LEU A 0 238 . 2.312 -1.022 -18.759 1.00 90.41 238 A 1 ATOM 1963 C CD1 . LEU A 0 238 . 3.638 -1.653 -18.340 1.00 90.41 238 A 1 ATOM 1964 C CD2 . LEU A 0 238 . 1.186 -1.764 -18.048 1.00 90.41 238 A 1 ATOM 1965 N N . LEU A 0 239 . 1.362 3.714 -19.032 1.00 88.75 239 A 1 ATOM 1966 C CA . LEU A 0 239 . 1.107 5.073 -18.543 1.00 88.75 239 A 1 ATOM 1967 C C . LEU A 0 239 . -0.382 5.448 -18.571 1.00 88.75 239 A 1 ATOM 1968 C CB . LEU A 0 239 . 1.932 6.078 -19.359 1.00 88.75 239 A 1 ATOM 1969 O O . LEU A 0 239 . -0.778 6.452 -17.981 1.00 88.75 239 A 1 ATOM 1970 C CG . LEU A 0 239 . 3.453 5.896 -19.226 1.00 88.75 239 A 1 ATOM 1971 C CD1 . LEU A 0 239 . 4.163 6.865 -20.169 1.00 88.75 239 A 1 ATOM 1972 C CD2 . LEU A 0 239 . 3.949 6.153 -17.800 1.00 88.75 239 A 1 ATOM 1973 N N . LEU A 0 240 . -1.216 4.675 -19.271 1.00 87.81 240 A 1 ATOM 1974 C CA . LEU A 0 240 . -2.660 4.836 -19.220 1.00 87.81 240 A 1 ATOM 1975 C C . LEU A 0 240 . -3.198 4.091 -17.988 1.00 87.81 240 A 1 ATOM 1976 C CB . LEU A 0 240 . -3.315 4.333 -20.513 1.00 87.81 240 A 1 ATOM 1977 O O . LEU A 0 240 . -2.992 2.875 -17.880 1.00 87.81 240 A 1 ATOM 1978 C CG . LEU A 0 240 . -2.811 4.971 -21.814 1.00 87.81 240 A 1 ATOM 1979 C CD1 . LEU A 0 240 . -3.466 4.268 -23.005 1.00 87.81 240 A 1 ATOM 1980 C CD2 . LEU A 0 240 . -3.162 6.460 -21.880 1.00 87.81 240 A 1 ATOM 1981 N N . PRO A 0 241 . -3.948 4.761 -17.089 1.00 85.48 241 A 1 ATOM 1982 C CA . PRO A 0 241 . -4.451 4.128 -15.871 1.00 85.48 241 A 1 ATOM 1983 C C . PRO A 0 241 . -5.290 2.873 -16.132 1.00 85.48 241 A 1 ATOM 1984 C CB . PRO A 0 241 . -5.279 5.200 -15.163 1.00 85.48 241 A 1 ATOM 1985 O O . PRO A 0 241 . -5.253 1.928 -15.350 1.00 85.48 241 A 1 ATOM 1986 C CG . PRO A 0 241 . -4.721 6.521 -15.674 1.00 85.48 241 A 1 ATOM 1987 C CD . PRO A 0 241 . -4.247 6.190 -17.086 1.00 85.48 241 A 1 ATOM 1988 N N . ASN A 0 242 . -5.997 2.817 -17.267 1.00 85.05 242 A 1 ATOM 1989 C CA . ASN A 0 242 . -6.801 1.660 -17.653 1.00 85.05 242 A 1 ATOM 1990 C C . ASN A 0 242 . -5.982 0.389 -17.929 1.00 85.05 242 A 1 ATOM 1991 C CB . ASN A 0 242 . -7.727 2.008 -18.830 1.00 85.05 242 A 1 ATOM 1992 O O . ASN A 0 242 . -6.497 -0.705 -17.707 1.00 85.05 242 A 1 ATOM 1993 C CG . ASN A 0 242 . -6.988 2.193 -20.139 1.00 85.05 242 A 1 ATOM 1994 N ND2 . ASN A 0 242 . -7.604 1.895 -21.257 1.00 85.05 242 A 1 ATOM 1995 O OD1 . ASN A 0 242 . -5.855 2.621 -20.186 1.00 85.05 242 A 1 ATOM 1996 N N . ILE A 0 243 . -4.747 0.512 -18.420 1.00 87.51 243 A 1 ATOM 1997 C CA . ILE A 0 243 . -3.859 -0.629 -18.684 1.00 87.51 243 A 1 ATOM 1998 C C . ILE A 0 243 . -3.077 -0.980 -17.416 1.00 87.51 243 A 1 ATOM 1999 C CB . ILE A 0 243 . -2.925 -0.340 -19.879 1.00 87.51 243 A 1 ATOM 2000 O O . ILE A 0 243 . -3.006 -2.153 -17.054 1.00 87.51 243 A 1 ATOM 2001 C CG1 . ILE A 0 243 . -3.667 0.101 -21.162 1.00 87.51 243 A 1 ATOM 2002 C CG2 . ILE A 0 243 . -2.052 -1.563 -20.212 1.00 87.51 243 A 1 ATOM 2003 C CD1 . ILE A 0 243 . -4.785 -0.832 -21.649 1.00 87.51 243 A 1 ATOM 2004 N N . ALA A 0 244 . -2.563 0.025 -16.697 1.00 89.57 244 A 1 ATOM 2005 C CA . ALA A 0 244 . -1.904 -0.181 -15.405 1.00 89.57 244 A 1 ATOM 2006 C C . ALA A 0 244 . -2.821 -0.903 -14.404 1.00 89.57 244 A 1 ATOM 2007 C CB . ALA A 0 244 . -1.485 1.179 -14.845 1.00 89.57 244 A 1 ATOM 2008 O O . ALA A 0 244 . -2.420 -1.882 -13.778 1.00 89.57 244 A 1 ATOM 2009 N N . GLY A 0 245 . -4.080 -0.466 -14.307 1.00 89.37 245 A 1 ATOM 2010 C CA . GLY A 0 245 . -5.079 -1.059 -13.423 1.00 89.37 245 A 1 ATOM 2011 C C . GLY A 0 245 . -5.382 -2.523 -13.725 1.00 89.37 245 A 1 ATOM 2012 O O . GLY A 0 245 . -5.576 -3.301 -12.798 1.00 89.37 245 A 1 ATOM 2013 N N . GLN A 0 246 . -5.370 -2.932 -14.998 1.00 86.58 246 A 1 ATOM 2014 C CA . GLN A 0 246 . -5.557 -4.340 -15.373 1.00 86.58 246 A 1 ATOM 2015 C C . GLN A 0 246 . -4.393 -5.215 -14.901 1.00 86.58 246 A 1 ATOM 2016 C CB . GLN A 0 246 . -5.726 -4.468 -16.892 1.00 86.58 246 A 1 ATOM 2017 O O . GLN A 0 246 . -4.625 -6.303 -14.375 1.00 86.58 246 A 1 ATOM 2018 C CG . GLN A 0 246 . -7.103 -3.980 -17.347 1.00 86.58 246 A 1 ATOM 2019 C CD . GLN A 0 246 . -7.215 -3.933 -18.865 1.00 86.58 246 A 1 ATOM 2020 N NE2 . GLN A 0 246 . -7.732 -2.858 -19.411 1.00 86.58 246 A 1 ATOM 2021 O OE1 . GLN A 0 246 . -6.848 -4.841 -19.591 1.00 86.58 246 A 1 ATOM 2022 N N . ASN A 0 247 . -3.158 -4.727 -15.037 1.00 85.43 247 A 1 ATOM 2023 C CA . ASN A 0 247 . -1.979 -5.429 -14.534 1.00 85.43 247 A 1 ATOM 2024 C C . ASN A 0 247 . -2.008 -5.553 -13.005 1.00 85.43 247 A 1 ATOM 2025 C CB . ASN A 0 247 . -0.711 -4.702 -15.007 1.00 85.43 247 A 1 ATOM 2026 O O . ASN A 0 247 . -1.790 -6.642 -12.474 1.00 85.43 247 A 1 ATOM 2027 C CG . ASN A 0 247 . -0.310 -5.041 -16.428 1.00 85.43 247 A 1 ATOM 2028 N ND2 . ASN A 0 247 . 0.859 -4.609 -16.825 1.00 85.43 247 A 1 ATOM 2029 O OD1 . ASN A 0 247 . -0.981 -5.726 -17.182 1.00 85.43 247 A 1 ATOM 2030 N N . LEU A 0 248 . -2.332 -4.462 -12.305 1.00 90.42 248 A 1 ATOM 2031 C CA . LEU A 0 248 . -2.456 -4.461 -10.847 1.00 90.42 248 A 1 ATOM 2032 C C . LEU A 0 248 . -3.588 -5.374 -10.365 1.00 90.42 248 A 1 ATOM 2033 C CB . LEU A 0 248 . -2.667 -3.022 -10.346 1.00 90.42 248 A 1 ATOM 2034 O O . LEU A 0 248 . -3.410 -6.085 -9.384 1.00 90.42 248 A 1 ATOM 2035 C CG . LEU A 0 248 . -1.432 -2.113 -10.452 1.00 90.42 248 A 1 ATOM 2036 C CD1 . LEU A 0 248 . -1.822 -0.689 -10.051 1.00 90.42 248 A 1 ATOM 2037 C CD2 . LEU A 0 248 . -0.288 -2.580 -9.552 1.00 90.42 248 A 1 ATOM 2038 N N . LEU A 0 249 . -4.724 -5.421 -11.066 1.00 89.96 249 A 1 ATOM 2039 C CA . LEU A 0 249 . -5.853 -6.273 -10.690 1.00 89.96 249 A 1 ATOM 2040 C C . LEU A 0 249 . -5.485 -7.761 -10.674 1.00 89.96 249 A 1 ATOM 2041 C CB . LEU A 0 249 . -7.022 -6.005 -11.650 1.00 89.96 249 A 1 ATOM 2042 O O . LEU A 0 249 . -5.868 -8.463 -9.743 1.00 89.96 249 A 1 ATOM 2043 C CG . LEU A 0 249 . -8.307 -6.792 -11.337 1.00 89.96 249 A 1 ATOM 2044 C CD1 . LEU A 0 249 . -8.832 -6.518 -9.926 1.00 89.96 249 A 1 ATOM 2045 C CD2 . LEU A 0 249 . -9.388 -6.384 -12.340 1.00 89.96 249 A 1 ATOM 2046 N N . LEU A 0 250 . -4.732 -8.237 -11.672 1.00 87.27 250 A 1 ATOM 2047 C CA . LEU A 0 250 . -4.271 -9.630 -11.716 1.00 87.27 250 A 1 ATOM 2048 C C . LEU A 0 250 . -3.309 -9.942 -10.565 1.00 87.27 250 A 1 ATOM 2049 C CB . LEU A 0 250 . -3.584 -9.906 -13.065 1.00 87.27 250 A 1 ATOM 2050 O O . LEU A 0 250 . -3.435 -10.980 -9.916 1.00 87.27 250 A 1 ATOM 2051 C CG . LEU A 0 250 . -4.522 -9.893 -14.282 1.00 87.27 250 A 1 ATOM 2052 C CD1 . LEU A 0 250 . -3.693 -10.052 -15.558 1.00 87.27 250 A 1 ATOM 2053 C CD2 . LEU A 0 250 . -5.551 -11.027 -14.236 1.00 87.27 250 A 1 ATOM 2054 N N . PHE A 0 251 . -2.385 -9.023 -10.283 1.00 86.86 251 A 1 ATOM 2055 C CA . PHE A 0 251 . -1.484 -9.134 -9.140 1.00 86.86 251 A 1 ATOM 2056 C C . PHE A 0 251 . -2.256 -9.157 -7.811 1.00 86.86 251 A 1 ATOM 2057 C CB . PHE A 0 251 . -0.485 -7.974 -9.205 1.00 86.86 251 A 1 ATOM 2058 O O . PHE A 0 251 . -1.988 -9.981 -6.938 1.00 86.86 251 A 1 ATOM 2059 C CG . PHE A 0 251 . 0.440 -7.895 -8.011 1.00 86.86 251 A 1 ATOM 2060 C CD1 . PHE A 0 251 . 0.443 -6.751 -7.190 1.00 86.86 251 A 1 ATOM 2061 C CD2 . PHE A 0 251 . 1.303 -8.969 -7.724 1.00 86.86 251 A 1 ATOM 2062 C CE1 . PHE A 0 251 . 1.329 -6.673 -6.102 1.00 86.86 251 A 1 ATOM 2063 C CE2 . PHE A 0 251 . 2.183 -8.892 -6.634 1.00 86.86 251 A 1 ATOM 2064 C CZ . PHE A 0 251 . 2.206 -7.739 -5.831 1.00 86.86 251 A 1 ATOM 2065 N N . TYR A 0 252 . -3.275 -8.312 -7.666 1.00 90.93 252 A 1 ATOM 2066 C CA . TYR A 0 252 . -4.111 -8.285 -6.473 1.00 90.93 252 A 1 ATOM 2067 C C . TYR A 0 252 . -4.998 -9.512 -6.324 1.00 90.93 252 A 1 ATOM 2068 C CB . TYR A 0 252 . -4.946 -7.007 -6.450 1.00 90.93 252 A 1 ATOM 2069 O O . TYR A 0 252 . -5.156 -9.976 -5.202 1.00 90.93 252 A 1 ATOM 2070 C CG . TYR A 0 252 . -4.172 -5.715 -6.331 1.00 90.93 252 A 1 ATOM 2071 C CD1 . TYR A 0 252 . -2.908 -5.673 -5.702 1.00 90.93 252 A 1 ATOM 2072 C CD2 . TYR A 0 252 . -4.764 -4.530 -6.797 1.00 90.93 252 A 1 ATOM 2073 C CE1 . TYR A 0 252 . -2.256 -4.451 -5.496 1.00 90.93 252 A 1 ATOM 2074 C CE2 . TYR A 0 252 . -4.106 -3.308 -6.595 1.00 90.93 252 A 1 ATOM 2075 O OH . TYR A 0 252 . -2.274 -2.079 -5.672 1.00 90.93 252 A 1 ATOM 2076 C CZ . TYR A 0 252 . -2.865 -3.264 -5.932 1.00 90.93 252 A 1 ATOM 2077 N N . ASP A 0 253 . -5.540 -10.086 -7.401 1.00 90.34 253 A 1 ATOM 2078 C CA . ASP A 0 253 . -6.269 -11.359 -7.315 1.00 90.34 253 A 1 ATOM 2079 C C . ASP A 0 253 . -5.397 -12.461 -6.723 1.00 90.34 253 A 1 ATOM 2080 C CB . ASP A 0 253 . -6.715 -11.830 -8.699 1.00 90.34 253 A 1 ATOM 2081 O O . ASP A 0 253 . -5.853 -13.231 -5.874 1.00 90.34 253 A 1 ATOM 2082 C CG . ASP A 0 253 . -7.883 -11.049 -9.263 1.00 90.34 253 A 1 ATOM 2083 O OD1 . ASP A 0 253 . -8.735 -10.533 -8.508 1.00 90.34 253 A 1 ATOM 2084 O OD2 . ASP A 0 253 . -8.025 -11.030 -10.501 1.00 90.34 253 A 1 ATOM 2085 N N . TYR A 0 254 . -4.133 -12.506 -7.143 1.00 85.26 254 A 1 ATOM 2086 C CA . TYR A 0 254 . -3.169 -13.433 -6.583 1.00 85.26 254 A 1 ATOM 2087 C C . TYR A 0 254 . -2.954 -13.192 -5.082 1.00 85.26 254 A 1 ATOM 2088 C CB . TYR A 0 254 . -1.851 -13.354 -7.355 1.00 85.26 254 A 1 ATOM 2089 O O . TYR A 0 254 . -3.157 -14.106 -4.278 1.00 85.26 254 A 1 ATOM 2090 C CG . TYR A 0 254 . -0.782 -14.091 -6.596 1.00 85.26 254 A 1 ATOM 2091 C CD1 . TYR A 0 254 . 0.285 -13.408 -5.980 1.00 85.26 254 A 1 ATOM 2092 C CD2 . TYR A 0 254 . -0.968 -15.461 -6.374 1.00 85.26 254 A 1 ATOM 2093 C CE1 . TYR A 0 254 . 1.226 -14.129 -5.219 1.00 85.26 254 A 1 ATOM 2094 C CE2 . TYR A 0 254 . -0.055 -16.170 -5.589 1.00 85.26 254 A 1 ATOM 2095 O OH . TYR A 0 254 . 2.056 -16.282 -4.517 1.00 85.26 254 A 1 ATOM 2096 C CZ . TYR A 0 254 . 1.084 -15.526 -5.082 1.00 85.26 254 A 1 ATOM 2097 N N . LEU A 0 255 . -2.597 -11.962 -4.690 1.00 86.31 255 A 1 ATOM 2098 C CA . LEU A 0 255 . -2.345 -11.627 -3.285 1.00 86.31 255 A 1 ATOM 2099 C C . LEU A 0 255 . -3.572 -11.885 -2.406 1.00 86.31 255 A 1 ATOM 2100 C CB . LEU A 0 255 . -1.928 -10.155 -3.153 1.00 86.31 255 A 1 ATOM 2101 O O . LEU A 0 255 . -3.450 -12.442 -1.316 1.00 86.31 255 A 1 ATOM 2102 C CG . LEU A 0 255 . -0.571 -9.773 -3.766 1.00 86.31 255 A 1 ATOM 2103 C CD1 . LEU A 0 255 . -0.283 -8.318 -3.402 1.00 86.31 255 A 1 ATOM 2104 C CD2 . LEU A 0 255 . 0.575 -10.632 -3.240 1.00 86.31 255 A 1 ATOM 2105 N N . MET A 0 256 . -4.764 -11.537 -2.894 1.00 87.70 256 A 1 ATOM 2106 C CA . MET A 0 256 . -6.028 -11.833 -2.223 1.00 87.70 256 A 1 ATOM 2107 C C . MET A 0 256 . -6.171 -13.335 -1.999 1.00 87.70 256 A 1 ATOM 2108 C CB . MET A 0 256 . -7.213 -11.338 -3.059 1.00 87.70 256 A 1 ATOM 2109 O O . MET A 0 256 . -6.424 -13.753 -0.874 1.00 87.70 256 A 1 ATOM 2110 C CG . MET A 0 256 . -7.348 -9.819 -3.089 1.00 87.70 256 A 1 ATOM 2111 S SD . MET A 0 256 . -8.070 -9.071 -1.618 1.00 87.70 256 A 1 ATOM 2112 C CE . MET A 0 256 . -8.082 -7.331 -2.139 1.00 87.70 256 A 1 ATOM 2113 N N . ASN A 0 257 . -5.974 -14.158 -3.031 1.00 86.57 257 A 1 ATOM 2114 C CA . ASN A 0 257 . -6.079 -15.608 -2.902 1.00 86.57 257 A 1 ATOM 2115 C C . ASN A 0 257 . -5.096 -16.168 -1.861 1.00 86.57 257 A 1 ATOM 2116 C CB . ASN A 0 257 . -5.883 -16.238 -4.286 1.00 86.57 257 A 1 ATOM 2117 O O . ASN A 0 257 . -5.492 -16.997 -1.044 1.00 86.57 257 A 1 ATOM 2118 C CG . ASN A 0 257 . -6.032 -17.746 -4.240 1.00 86.57 257 A 1 ATOM 2119 N ND2 . ASN A 0 257 . -5.024 -18.479 -4.654 1.00 86.57 257 A 1 ATOM 2120 O OD1 . ASN A 0 257 . -7.044 -18.290 -3.831 1.00 86.57 257 A 1 ATOM 2121 N N . VAL A 0 258 . -3.850 -15.684 -1.835 1.00 81.87 258 A 1 ATOM 2122 C CA . VAL A 0 258 . -2.854 -16.076 -0.823 1.00 81.87 258 A 1 ATOM 2123 C C . VAL A 0 258 . -3.312 -15.692 0.583 1.00 81.87 258 A 1 ATOM 2124 C CB . VAL A 0 258 . -1.480 -15.453 -1.127 1.00 81.87 258 A 1 ATOM 2125 O O . VAL A 0 258 . -3.378 -16.550 1.464 1.00 81.87 258 A 1 ATOM 2126 C CG1 . VAL A 0 258 . -0.465 -15.717 -0.012 1.00 81.87 258 A 1 ATOM 2127 C CG2 . VAL A 0 258 . -0.905 -16.042 -2.414 1.00 81.87 258 A 1 ATOM 2128 N N . ILE A 0 259 . -3.692 -14.430 0.801 1.00 85.44 259 A 1 ATOM 2129 C CA . ILE A 0 259 . -4.133 -13.947 2.117 1.00 85.44 259 A 1 ATOM 2130 C C . ILE A 0 259 . -5.384 -14.705 2.579 1.00 85.44 259 A 1 ATOM 2131 C CB . ILE A 0 259 . -4.363 -12.417 2.081 1.00 85.44 259 A 1 ATOM 2132 O O . ILE A 0 259 . -5.475 -15.099 3.744 1.00 85.44 259 A 1 ATOM 2133 C CG1 . ILE A 0 259 . -3.025 -11.673 1.858 1.00 85.44 259 A 1 ATOM 2134 C CG2 . ILE A 0 259 . -5.012 -11.929 3.393 1.00 85.44 259 A 1 ATOM 2135 C CD1 . ILE A 0 259 . -3.207 -10.205 1.452 1.00 85.44 259 A 1 ATOM 2136 N N . ARG A 0 260 . -6.334 -14.981 1.674 1.00 88.17 260 A 1 ATOM 2137 C CA . ARG A 0 260 . -7.585 -15.692 1.986 1.00 88.17 260 A 1 ATOM 2138 C C . ARG A 0 260 . -7.392 -17.159 2.373 1.00 88.17 260 A 1 ATOM 2139 C CB . ARG A 0 260 . -8.615 -15.527 0.845 1.00 88.17 260 A 1 ATOM 2140 O O . ARG A 0 260 . -8.290 -17.724 3.002 1.00 88.17 260 A 1 ATOM 2141 C CG . ARG A 0 260 . -9.207 -14.113 0.644 1.00 88.17 260 A 1 ATOM 2142 C CD . ARG A 0 260 . -9.671 -13.481 1.950 1.00 88.17 260 A 1 ATOM 2143 N NE . ARG A 0 260 . -10.228 -12.134 1.775 1.00 88.17 260 A 1 ATOM 2144 N NH1 . ARG A 0 260 . -10.036 -11.531 3.984 1.00 88.17 260 A 1 ATOM 2145 N NH2 . ARG A 0 260 . -10.695 -10.027 2.506 1.00 88.17 260 A 1 ATOM 2146 C CZ . ARG A 0 260 . -10.329 -11.249 2.748 1.00 88.17 260 A 1 ATOM 2147 N N . GLN A 0 261 . -6.232 -17.767 2.107 1.00 83.36 261 A 1 ATOM 2148 C CA . GLN A 0 261 . -5.900 -19.092 2.651 1.00 83.36 261 A 1 ATOM 2149 C C . GLN A 0 261 . -5.739 -19.070 4.179 1.00 83.36 261 A 1 ATOM 2150 C CB . GLN A 0 261 . -4.622 -19.645 2.005 1.00 83.36 261 A 1 ATOM 2151 O O . GLN A 0 261 . -6.026 -20.073 4.837 1.00 83.36 261 A 1 ATOM 2152 C CG . GLN A 0 261 . -4.815 -19.984 0.521 1.00 83.36 261 A 1 ATOM 2153 C CD . GLN A 0 261 . -3.518 -20.382 -0.174 1.00 83.36 261 A 1 ATOM 2154 N NE2 . GLN A 0 261 . -3.502 -20.401 -1.487 1.00 83.36 261 A 1 ATOM 2155 O OE1 . GLN A 0 261 . -2.518 -20.718 0.437 1.00 83.36 261 A 1 ATOM 2156 N N . THR A 0 262 . -5.324 -17.939 4.760 1.00 80.32 262 A 1 ATOM 2157 C CA . THR A 0 262 . -5.079 -17.798 6.206 1.00 80.32 262 A 1 ATOM 2158 C C . THR A 0 262 . -6.083 -16.888 6.912 1.00 80.32 262 A 1 ATOM 2159 C CB . THR A 0 262 . -3.641 -17.326 6.474 1.00 80.32 262 A 1 ATOM 2160 O O . THR A 0 262 . -6.496 -17.187 8.038 1.00 80.32 262 A 1 ATOM 2161 C CG2 . THR A 0 262 . -2.627 -18.385 6.038 1.00 80.32 262 A 1 ATOM 2162 O OG1 . THR A 0 262 . -3.317 -16.156 5.764 1.00 80.32 262 A 1 ATOM 2163 N N . ASP A 0 263 . -6.532 -15.814 6.261 1.00 85.44 263 A 1 ATOM 2164 C CA . ASP A 0 263 . -7.509 -14.863 6.792 1.00 85.44 263 A 1 ATOM 2165 C C . ASP A 0 263 . -8.671 -14.631 5.819 1.00 85.44 263 A 1 ATOM 2166 C CB . ASP A 0 263 . -6.836 -13.544 7.188 1.00 85.44 263 A 1 ATOM 2167 O O . ASP A 0 263 . -8.556 -13.944 4.807 1.00 85.44 263 A 1 ATOM 2168 C CG . ASP A 0 263 . -7.798 -12.657 7.991 1.00 85.44 263 A 1 ATOM 2169 O OD1 . ASP A 0 263 . -9.037 -12.832 7.906 1.00 85.44 263 A 1 ATOM 2170 O OD2 . ASP A 0 263 . -7.317 -11.822 8.779 1.00 85.44 263 A 1 ATOM 2171 N N . LYS A 0 264 . -9.838 -15.172 6.169 1.00 88.31 264 A 1 ATOM 2172 C CA . LYS A 0 264 . -11.038 -15.133 5.330 1.00 88.31 264 A 1 ATOM 2173 C C . LYS A 0 264 . -11.869 -13.860 5.486 1.00 88.31 264 A 1 ATOM 2174 C CB . LYS A 0 264 . -11.897 -16.372 5.615 1.00 88.31 264 A 1 ATOM 2175 O O . LYS A 0 264 . -12.757 -13.642 4.662 1.00 88.31 264 A 1 ATOM 2176 C CG . LYS A 0 264 . -11.164 -17.660 5.218 1.00 88.31 264 A 1 ATOM 2177 C CD . LYS A 0 264 . -12.091 -18.871 5.348 1.00 88.31 264 A 1 ATOM 2178 C CE . LYS A 0 264 . -11.342 -20.121 4.881 1.00 88.31 264 A 1 ATOM 2179 N NZ . LYS A 0 264 . -12.235 -21.305 4.853 1.00 88.31 264 A 1 ATOM 2180 N N . ASP A 0 265 . -11.612 -13.047 6.509 1.00 88.78 265 A 1 ATOM 2181 C CA . ASP A 0 265 . -12.604 -12.085 7.006 1.00 88.78 265 A 1 ATOM 2182 C C . ASP A 0 265 . -12.085 -10.648 7.076 1.00 88.78 265 A 1 ATOM 2183 C CB . ASP A 0 265 . -13.107 -12.547 8.383 1.00 88.78 265 A 1 ATOM 2184 O O . ASP A 0 265 . -12.852 -9.720 6.843 1.00 88.78 265 A 1 ATOM 2185 C CG . ASP A 0 265 . -13.664 -13.974 8.340 1.00 88.78 265 A 1 ATOM 2186 O OD1 . ASP A 0 265 . -14.547 -14.230 7.490 1.00 88.78 265 A 1 ATOM 2187 O OD2 . ASP A 0 265 . -13.147 -14.822 9.110 1.00 88.78 265 A 1 ATOM 2188 N N . THR A 0 266 . -10.798 -10.441 7.370 1.00 90.71 266 A 1 ATOM 2189 C CA . THR A 0 266 . -10.218 -9.089 7.464 1.00 90.71 266 A 1 ATOM 2190 C C . THR A 0 266 . -10.312 -8.351 6.127 1.00 90.71 266 A 1 ATOM 2191 C CB . THR A 0 266 . -8.770 -9.174 7.959 1.00 90.71 266 A 1 ATOM 2192 O O . THR A 0 266 . -10.136 -8.968 5.071 1.00 90.71 266 A 1 ATOM 2193 C CG2 . THR A 0 266 . -8.072 -7.833 8.114 1.00 90.71 266 A 1 ATOM 2194 O OG1 . THR A 0 266 . -8.761 -9.757 9.243 1.00 90.71 266 A 1 ATOM 2195 N N . LEU A 0 267 . -10.591 -7.044 6.151 1.00 92.25 267 A 1 ATOM 2196 C CA . LEU A 0 267 . -10.647 -6.245 4.926 1.00 92.25 267 A 1 ATOM 2197 C C . LEU A 0 267 . -9.275 -6.204 4.253 1.00 92.25 267 A 1 ATOM 2198 C CB . LEU A 0 267 . -11.140 -4.815 5.201 1.00 92.25 267 A 1 ATOM 2199 O O . LEU A 0 267 . -8.241 -6.239 4.921 1.00 92.25 267 A 1 ATOM 2200 C CG . LEU A 0 267 . -12.513 -4.727 5.886 1.00 92.25 267 A 1 ATOM 2201 C CD1 . LEU A 0 267 . -12.874 -3.275 6.153 1.00 92.25 267 A 1 ATOM 2202 C CD2 . LEU A 0 267 . -13.600 -5.303 4.987 1.00 92.25 267 A 1 ATOM 2203 N N . ILE A 0 268 . -9.261 -6.107 2.931 1.00 91.13 268 A 1 ATOM 2204 C CA . ILE A 0 268 . -8.035 -5.907 2.168 1.00 91.13 268 A 1 ATOM 2205 C C . ILE A 0 268 . -8.183 -4.624 1.357 1.00 91.13 268 A 1 ATOM 2206 C CB . ILE A 0 268 . -7.681 -7.154 1.338 1.00 91.13 268 A 1 ATOM 2207 O O . ILE A 0 268 . -9.094 -4.482 0.540 1.00 91.13 268 A 1 ATOM 2208 C CG1 . ILE A 0 268 . -7.445 -8.382 2.251 1.00 91.13 268 A 1 ATOM 2209 C CG2 . ILE A 0 268 . -6.404 -6.856 0.533 1.00 91.13 268 A 1 ATOM 2210 C CD1 . ILE A 0 268 . -7.330 -9.728 1.526 1.00 91.13 268 A 1 ATOM 2211 N N . PHE A 0 269 . -7.286 -3.687 1.626 1.00 92.06 269 A 1 ATOM 2212 C CA . PHE A 0 269 . -7.167 -2.410 0.952 1.00 92.06 269 A 1 ATOM 2213 C C . PHE A 0 269 . -6.242 -2.578 -0.257 1.00 92.06 269 A 1 ATOM 2214 C CB . PHE A 0 269 . -6.687 -1.337 1.938 1.00 92.06 269 A 1 ATOM 2215 O O . PHE A 0 269 . -5.152 -3.145 -0.151 1.00 92.06 269 A 1 ATOM 2216 C CG . PHE A 0 269 . -7.700 -0.959 3.005 1.00 92.06 269 A 1 ATOM 2217 C CD1 . PHE A 0 269 . -8.370 0.274 2.929 1.00 92.06 269 A 1 ATOM 2218 C CD2 . PHE A 0 269 . -7.961 -1.822 4.089 1.00 92.06 269 A 1 ATOM 2219 C CE1 . PHE A 0 269 . -9.275 0.655 3.934 1.00 92.06 269 A 1 ATOM 2220 C CE2 . PHE A 0 269 . -8.902 -1.460 5.071 1.00 92.06 269 A 1 ATOM 2221 C CZ . PHE A 0 269 . -9.555 -0.218 4.997 1.00 92.06 269 A 1 ATOM 2222 N N . TYR A 0 270 . -6.692 -2.124 -1.420 1.00 90.63 270 A 1 ATOM 2223 C CA . TYR A 0 270 . -5.934 -2.182 -2.666 1.00 90.63 270 A 1 ATOM 2224 C C . TYR A 0 270 . -5.926 -0.806 -3.324 1.00 90.63 270 A 1 ATOM 2225 C CB . TYR A 0 270 . -6.509 -3.272 -3.584 1.00 90.63 270 A 1 ATOM 2226 O O . TYR A 0 270 . -6.928 -0.095 -3.284 1.00 90.63 270 A 1 ATOM 2227 C CG . TYR A 0 270 . -7.908 -2.997 -4.110 1.00 90.63 270 A 1 ATOM 2228 C CD1 . TYR A 0 270 . -9.038 -3.351 -3.345 1.00 90.63 270 A 1 ATOM 2229 C CD2 . TYR A 0 270 . -8.076 -2.360 -5.355 1.00 90.63 270 A 1 ATOM 2230 C CE1 . TYR A 0 270 . -10.330 -3.053 -3.820 1.00 90.63 270 A 1 ATOM 2231 C CE2 . TYR A 0 270 . -9.366 -2.070 -5.835 1.00 90.63 270 A 1 ATOM 2232 O OH . TYR A 0 270 . -11.743 -2.141 -5.523 1.00 90.63 270 A 1 ATOM 2233 C CZ . TYR A 0 270 . -10.495 -2.413 -5.063 1.00 90.63 270 A 1 ATOM 2234 N N . GLU A 0 271 . -4.804 -0.434 -3.931 1.00 89.46 271 A 1 ATOM 2235 C CA . GLU A 0 271 . -4.613 0.896 -4.504 1.00 89.46 271 A 1 ATOM 2236 C C . GLU A 0 271 . -4.673 0.868 -6.033 1.00 89.46 271 A 1 ATOM 2237 C CB . GLU A 0 271 . -3.309 1.525 -3.992 1.00 89.46 271 A 1 ATOM 2238 O O . GLU A 0 271 . -4.261 -0.092 -6.680 1.00 89.46 271 A 1 ATOM 2239 C CG . GLU A 0 271 . -3.348 1.881 -2.492 1.00 89.46 271 A 1 ATOM 2240 C CD . GLU A 0 271 . -2.115 2.680 -2.035 1.00 89.46 271 A 1 ATOM 2241 O OE1 . GLU A 0 271 . -1.784 2.687 -0.829 1.00 89.46 271 A 1 ATOM 2242 O OE2 . GLU A 0 271 . -1.509 3.357 -2.893 1.00 89.46 271 A 1 ATOM 2243 N N . SER A 0 272 . -5.180 1.931 -6.657 1.00 87.38 272 A 1 ATOM 2244 C CA . SER A 0 272 . -4.918 2.132 -8.085 1.00 87.38 272 A 1 ATOM 2245 C C . SER A 0 272 . -3.479 2.589 -8.305 1.00 87.38 272 A 1 ATOM 2246 C CB . SER A 0 272 . -5.896 3.133 -8.694 1.00 87.38 272 A 1 ATOM 2247 O O . SER A 0 272 . -2.809 3.012 -7.367 1.00 87.38 272 A 1 ATOM 2248 O OG . SER A 0 272 . -5.758 4.438 -8.169 1.00 87.38 272 A 1 ATOM 2249 N N . VAL A 0 273 . -3.038 2.639 -9.566 1.00 87.39 273 A 1 ATOM 2250 C CA . VAL A 0 273 . -1.841 3.423 -9.890 1.00 87.39 273 A 1 ATOM 2251 C C . VAL A 0 273 . -1.999 4.846 -9.346 1.00 87.39 273 A 1 ATOM 2252 C CB . VAL A 0 273 . -1.532 3.401 -11.395 1.00 87.39 273 A 1 ATOM 2253 O O . VAL A 0 273 . -3.074 5.441 -9.475 1.00 87.39 273 A 1 ATOM 2254 C CG1 . VAL A 0 273 . -2.514 4.206 -12.260 1.00 87.39 273 A 1 ATOM 2255 C CG2 . VAL A 0 273 . -0.115 3.911 -11.649 1.00 87.39 273 A 1 ATOM 2256 N N . THR A 0 274 . -0.949 5.392 -8.735 1.00 82.13 274 A 1 ATOM 2257 C CA . THR A 0 274 . -1.033 6.603 -7.902 1.00 82.13 274 A 1 ATOM 2258 C C . THR A 0 274 . -1.629 7.812 -8.631 1.00 82.13 274 A 1 ATOM 2259 C CB . THR A 0 274 . 0.367 6.953 -7.375 1.00 82.13 274 A 1 ATOM 2260 O O . THR A 0 274 . -2.411 8.569 -8.069 1.00 82.13 274 A 1 ATOM 2261 C CG2 . THR A 0 274 . 0.313 7.843 -6.152 1.00 82.13 274 A 1 ATOM 2262 O OG1 . THR A 0 274 . 1.056 5.783 -7.007 1.00 82.13 274 A 1 ATOM 2263 N N . TYR A 0 275 . -1.340 7.973 -9.926 1.00 79.41 275 A 1 ATOM 2264 C CA . TYR A 0 275 . -1.870 9.071 -10.747 1.00 79.41 275 A 1 ATOM 2265 C C . TYR A 0 275 . -3.261 8.799 -11.356 1.00 79.41 275 A 1 ATOM 2266 C CB . TYR A 0 275 . -0.833 9.440 -11.817 1.00 79.41 275 A 1 ATOM 2267 O O . TYR A 0 275 . -3.809 9.663 -12.046 1.00 79.41 275 A 1 ATOM 2268 C CG . TYR A 0 275 . -0.475 8.299 -12.748 1.00 79.41 275 A 1 ATOM 2269 C CD1 . TYR A 0 275 . 0.697 7.550 -12.522 1.00 79.41 275 A 1 ATOM 2270 C CD2 . TYR A 0 275 . -1.320 7.979 -13.828 1.00 79.41 275 A 1 ATOM 2271 C CE1 . TYR A 0 275 . 1.019 6.473 -13.368 1.00 79.41 275 A 1 ATOM 2272 C CE2 . TYR A 0 275 . -1.002 6.899 -14.669 1.00 79.41 275 A 1 ATOM 2273 O OH . TYR A 0 275 . 0.413 5.073 -15.229 1.00 79.41 275 A 1 ATOM 2274 C CZ . TYR A 0 275 . 0.156 6.137 -14.433 1.00 79.41 275 A 1 ATOM 2275 N N . GLY A 0 276 . -3.855 7.624 -11.120 1.00 77.84 276 A 1 ATOM 2276 C CA . GLY A 0 276 . -5.181 7.250 -11.629 1.00 77.84 276 A 1 ATOM 2277 C C . GLY A 0 276 . -6.302 8.168 -11.129 1.00 77.84 276 A 1 ATOM 2278 O O . GLY A 0 276 . -7.266 8.415 -11.855 1.00 77.84 276 A 1 ATOM 2279 N N . ILE A 0 277 . -6.126 8.771 -9.944 1.00 71.91 277 A 1 ATOM 2280 C CA . ILE A 0 277 . -7.056 9.740 -9.335 1.00 71.91 277 A 1 ATOM 2281 C C . ILE A 0 277 . -7.364 10.942 -10.241 1.00 71.91 277 A 1 ATOM 2282 C CB . ILE A 0 277 . -6.524 10.236 -7.968 1.00 71.91 277 A 1 ATOM 2283 O O . ILE A 0 277 . -8.454 11.510 -10.187 1.00 71.91 277 A 1 ATOM 2284 C CG1 . ILE A 0 277 . -5.153 10.946 -8.062 1.00 71.91 277 A 1 ATOM 2285 C CG2 . ILE A 0 277 . -6.446 9.080 -6.955 1.00 71.91 277 A 1 ATOM 2286 C CD1 . ILE A 0 277 . -4.884 11.893 -6.888 1.00 71.91 277 A 1 ATOM 2287 N N . TYR A 0 278 . -6.428 11.331 -11.113 1.00 68.38 278 A 1 ATOM 2288 C CA . TYR A 0 278 . -6.592 12.496 -11.981 1.00 68.38 278 A 1 ATOM 2289 C C . TYR A 0 278 . -7.452 12.204 -13.213 1.00 68.38 278 A 1 ATOM 2290 C CB . TYR A 0 278 . -5.216 13.045 -12.373 1.00 68.38 278 A 1 ATOM 2291 O O . TYR A 0 278 . -7.887 13.143 -13.886 1.00 68.38 278 A 1 ATOM 2292 C CG . TYR A 0 278 . -4.356 13.457 -11.193 1.00 68.38 278 A 1 ATOM 2293 C CD1 . TYR A 0 278 . -4.787 14.472 -10.313 1.00 68.38 278 A 1 ATOM 2294 C CD2 . TYR A 0 278 . -3.125 12.813 -10.966 1.00 68.38 278 A 1 ATOM 2295 C CE1 . TYR A 0 278 . -3.994 14.838 -9.206 1.00 68.38 278 A 1 ATOM 2296 C CE2 . TYR A 0 278 . -2.320 13.193 -9.877 1.00 68.38 278 A 1 ATOM 2297 O OH . TYR A 0 278 . -1.948 14.552 -7.954 1.00 68.38 278 A 1 ATOM 2298 C CZ . TYR A 0 278 . -2.751 14.202 -8.993 1.00 68.38 278 A 1 ATOM 2299 N N . PHE A 0 279 . -7.740 10.932 -13.487 1.00 70.95 279 A 1 ATOM 2300 C CA . PHE A 0 279 . -8.483 10.476 -14.656 1.00 70.95 279 A 1 ATOM 2301 C C . PHE A 0 279 . -9.719 9.664 -14.246 1.00 70.95 279 A 1 ATOM 2302 C CB . PHE A 0 279 . -7.540 9.659 -15.550 1.00 70.95 279 A 1 ATOM 2303 O O . PHE A 0 279 . -9.824 8.516 -14.660 1.00 70.95 279 A 1 ATOM 2304 C CG . PHE A 0 279 . -6.342 10.415 -16.068 1.00 70.95 279 A 1 ATOM 2305 C CD1 . PHE A 0 279 . -6.473 11.248 -17.194 1.00 70.95 279 A 1 ATOM 2306 C CD2 . PHE A 0 279 . -5.095 10.278 -15.432 1.00 70.95 279 A 1 ATOM 2307 C CE1 . PHE A 0 279 . -5.355 11.942 -17.688 1.00 70.95 279 A 1 ATOM 2308 C CE2 . PHE A 0 279 . -3.977 10.969 -15.928 1.00 70.95 279 A 1 ATOM 2309 C CZ . PHE A 0 279 . -4.107 11.799 -17.056 1.00 70.95 279 A 1 ATOM 2310 N N . PRO A 0 280 . -10.676 10.213 -13.469 1.00 62.96 280 A 1 ATOM 2311 C CA . PRO A 0 280 . -11.743 9.431 -12.829 1.00 62.96 280 A 1 ATOM 2312 C C . PRO A 0 280 . -12.548 8.563 -13.802 1.00 62.96 280 A 1 ATOM 2313 C CB . PRO A 0 280 . -12.636 10.456 -12.120 1.00 62.96 280 A 1 ATOM 2314 O O . PRO A 0 280 . -12.974 7.475 -13.429 1.00 62.96 280 A 1 ATOM 2315 C CG . PRO A 0 280 . -12.355 11.761 -12.866 1.00 62.96 280 A 1 ATOM 2316 C CD . PRO A 0 280 . -10.875 11.629 -13.215 1.00 62.96 280 A 1 ATOM 2317 N N . PHE A 0 281 . -12.682 8.996 -15.061 1.00 62.41 281 A 1 ATOM 2318 C CA . PHE A 0 281 . -13.081 8.129 -16.162 1.00 62.41 281 A 1 ATOM 2319 C C . PHE A 0 281 . -12.249 8.402 -17.416 1.00 62.41 281 A 1 ATOM 2320 C CB . PHE A 0 281 . -14.573 8.293 -16.468 1.00 62.41 281 A 1 ATOM 2321 O O . PHE A 0 281 . -12.078 9.554 -17.817 1.00 62.41 281 A 1 ATOM 2322 C CG . PHE A 0 281 . -15.486 7.780 -15.376 1.00 62.41 281 A 1 ATOM 2323 C CD1 . PHE A 0 281 . -15.853 6.421 -15.347 1.00 62.41 281 A 1 ATOM 2324 C CD2 . PHE A 0 281 . -15.970 8.659 -14.391 1.00 62.41 281 A 1 ATOM 2325 C CE1 . PHE A 0 281 . -16.710 5.943 -14.342 1.00 62.41 281 A 1 ATOM 2326 C CE2 . PHE A 0 281 . -16.842 8.181 -13.400 1.00 62.41 281 A 1 ATOM 2327 C CZ . PHE A 0 281 . -17.210 6.826 -13.371 1.00 62.41 281 A 1 ATOM 2328 N N . VAL A 0 282 . -11.816 7.339 -18.094 1.00 58.79 282 A 1 ATOM 2329 C CA . VAL A 0 282 . -11.250 7.391 -19.451 1.00 58.79 282 A 1 ATOM 2330 C C . VAL A 0 282 . -12.094 6.491 -20.344 1.00 58.79 282 A 1 ATOM 2331 C CB . VAL A 0 282 . -9.767 6.970 -19.481 1.00 58.79 282 A 1 ATOM 2332 O O . VAL A 0 282 . -12.123 5.280 -20.149 1.00 58.79 282 A 1 ATOM 2333 C CG1 . VAL A 0 282 . -9.185 7.139 -20.892 1.00 58.79 282 A 1 ATOM 2334 C CG2 . VAL A 0 282 . -8.921 7.811 -18.521 1.00 58.79 282 A 1 ATOM 2335 N N . ASN A 0 283 . -12.809 7.067 -21.317 1.00 60.83 283 A 1 ATOM 2336 C CA . ASN A 0 283 . -13.698 6.323 -22.224 1.00 60.83 283 A 1 ATOM 2337 C C . ASN A 0 283 . -14.704 5.400 -21.493 1.00 60.83 283 A 1 ATOM 2338 C CB . ASN A 0 283 . -12.850 5.589 -23.285 1.00 60.83 283 A 1 ATOM 2339 O O . ASN A 0 283 . -14.951 4.278 -21.926 1.00 60.83 283 A 1 ATOM 2340 C CG . ASN A 0 283 . -12.027 6.526 -24.145 1.00 60.83 283 A 1 ATOM 2341 N ND2 . ASN A 0 283 . -10.904 6.073 -24.650 1.00 60.83 283 A 1 ATOM 2342 O OD1 . ASN A 0 283 . -12.375 7.669 -24.379 1.00 60.83 283 A 1 ATOM 2343 N N . GLY A 0 284 . -15.254 5.852 -20.359 1.00 61.40 284 A 1 ATOM 2344 C CA . GLY A 0 284 . -16.199 5.078 -19.537 1.00 61.40 284 A 1 ATOM 2345 C C . GLY A 0 284 . -15.562 4.038 -18.605 1.00 61.40 284 A 1 ATOM 2346 O O . GLY A 0 284 . -16.275 3.404 -17.834 1.00 61.40 284 A 1 ATOM 2347 N N . ILE A 0 285 . -14.237 3.877 -18.631 1.00 61.71 285 A 1 ATOM 2348 C CA . ILE A 0 285 . -13.497 3.018 -17.698 1.00 61.71 285 A 1 ATOM 2349 C C . ILE A 0 285 . -13.122 3.853 -16.467 1.00 61.71 285 A 1 ATOM 2350 C CB . ILE A 0 285 . -12.245 2.412 -18.373 1.00 61.71 285 A 1 ATOM 2351 O O . ILE A 0 285 . -12.606 4.957 -16.663 1.00 61.71 285 A 1 ATOM 2352 C CG1 . ILE A 0 285 . -12.642 1.651 -19.661 1.00 61.71 285 A 1 ATOM 2353 C CG2 . ILE A 0 285 . -11.505 1.474 -17.398 1.00 61.71 285 A 1 ATOM 2354 C CD1 . ILE A 0 285 . -11.453 1.116 -20.466 1.00 61.71 285 A 1 ATOM 2355 N N . PRO A 0 286 . -13.341 3.364 -15.231 1.00 64.04 286 A 1 ATOM 2356 C CA . PRO A 0 286 . -12.890 4.050 -14.022 1.00 64.04 286 A 1 ATOM 2357 C C . PRO A 0 286 . -11.397 4.389 -14.086 1.00 64.04 286 A 1 ATOM 2358 C CB . PRO A 0 286 . -13.187 3.090 -12.862 1.00 64.04 286 A 1 ATOM 2359 O O . PRO A 0 286 . -10.604 3.606 -14.612 1.00 64.04 286 A 1 ATOM 2360 C CG . PRO A 0 286 . -14.333 2.231 -13.390 1.00 64.04 286 A 1 ATOM 2361 C CD . PRO A 0 286 . -14.021 2.123 -14.880 1.00 64.04 286 A 1 ATOM 2362 N N . GLY A 0 287 . -10.999 5.518 -13.505 1.00 70.22 287 A 1 ATOM 2363 C CA . GLY A 0 287 . -9.607 5.987 -13.465 1.00 70.22 287 A 1 ATOM 2364 C C . GLY A 0 287 . -8.628 5.043 -12.788 1.00 70.22 287 A 1 ATOM 2365 O O . GLY A 0 287 . -7.424 5.141 -12.990 1.00 70.22 287 A 1 ATOM 2366 N N . THR A 0 288 . -9.147 4.076 -12.039 1.00 80.04 288 A 1 ATOM 2367 C CA . THR A 0 288 . -8.375 2.982 -11.455 1.00 80.04 288 A 1 ATOM 2368 C C . THR A 0 288 . -7.925 1.947 -12.483 1.00 80.04 288 A 1 ATOM 2369 C CB . THR A 0 288 . -9.216 2.272 -10.388 1.00 80.04 288 A 1 ATOM 2370 O O . THR A 0 288 . -6.998 1.193 -12.212 1.00 80.04 288 A 1 ATOM 2371 C CG2 . THR A 0 288 . -9.701 3.257 -9.323 1.00 80.04 288 A 1 ATOM 2372 O OG1 . THR A 0 288 . -10.351 1.687 -10.999 1.00 80.04 288 A 1 ATOM 2373 N N . GLY A 0 289 . -8.605 1.863 -13.631 1.00 83.04 289 A 1 ATOM 2374 C CA . GLY A 0 289 . -8.436 0.817 -14.636 1.00 83.04 289 A 1 ATOM 2375 C C . GLY A 0 289 . -8.957 -0.564 -14.248 1.00 83.04 289 A 1 ATOM 2376 O O . GLY A 0 289 . -8.816 -1.510 -15.021 1.00 83.04 289 A 1 ATOM 2377 N N . MET A 0 290 . -9.578 -0.689 -13.078 1.00 86.16 290 A 1 ATOM 2378 C CA . MET A 0 290 . -10.091 -1.948 -12.549 1.00 86.16 290 A 1 ATOM 2379 C C . MET A 0 290 . -11.609 -1.997 -12.729 1.00 86.16 290 A 1 ATOM 2380 C CB . MET A 0 290 . -9.684 -2.080 -11.077 1.00 86.16 290 A 1 ATOM 2381 O O . MET A 0 290 . -12.317 -1.071 -12.354 1.00 86.16 290 A 1 ATOM 2382 C CG . MET A 0 290 . -8.169 -2.075 -10.889 1.00 86.16 290 A 1 ATOM 2383 S SD . MET A 0 290 . -7.677 -2.125 -9.154 1.00 86.16 290 A 1 ATOM 2384 C CE . MET A 0 290 . -5.918 -1.771 -9.377 1.00 86.16 290 A 1 ATOM 2385 N N . GLN A 0 291 . -12.130 -3.080 -13.307 1.00 83.85 291 A 1 ATOM 2386 C CA . GLN A 0 291 . -13.573 -3.233 -13.575 1.00 83.85 291 A 1 ATOM 2387 C C . GLN A 0 291 . -14.326 -3.989 -12.468 1.00 83.85 291 A 1 ATOM 2388 C CB . GLN A 0 291 . -13.763 -3.921 -14.932 1.00 83.85 291 A 1 ATOM 2389 O O . GLN A 0 291 . -15.546 -4.126 -12.522 1.00 83.85 291 A 1 ATOM 2390 C CG . GLN A 0 291 . -13.272 -3.052 -16.100 1.00 83.85 291 A 1 ATOM 2391 C CD . GLN A 0 291 . -13.472 -3.729 -17.451 1.00 83.85 291 A 1 ATOM 2392 N NE2 . GLN A 0 291 . -13.312 -3.010 -18.540 1.00 83.85 291 A 1 ATOM 2393 O OE1 . GLN A 0 291 . -13.764 -4.906 -17.567 1.00 83.85 291 A 1 ATOM 2394 N N . ARG A 0 292 . -13.597 -4.508 -11.478 1.00 88.09 292 A 1 ATOM 2395 C CA . ARG A 0 292 . -14.107 -5.280 -10.341 1.00 88.09 292 A 1 ATOM 2396 C C . ARG A 0 292 . -13.157 -5.148 -9.157 1.00 88.09 292 A 1 ATOM 2397 C CB . ARG A 0 292 . -14.277 -6.760 -10.732 1.00 88.09 292 A 1 ATOM 2398 O O . ARG A 0 292 . -11.992 -4.802 -9.346 1.00 88.09 292 A 1 ATOM 2399 C CG . ARG A 0 292 . -12.991 -7.398 -11.278 1.00 88.09 292 A 1 ATOM 2400 C CD . ARG A 0 292 . -13.166 -8.902 -11.487 1.00 88.09 292 A 1 ATOM 2401 N NE . ARG A 0 292 . -11.969 -9.479 -12.109 1.00 88.09 292 A 1 ATOM 2402 N NH1 . ARG A 0 292 . -10.652 -9.617 -10.224 1.00 88.09 292 A 1 ATOM 2403 N NH2 . ARG A 0 292 . -9.863 -10.252 -12.208 1.00 88.09 292 A 1 ATOM 2404 C CZ . ARG A 0 292 . -10.837 -9.779 -11.501 1.00 88.09 292 A 1 ATOM 2405 N N . VAL A 0 293 . -13.640 -5.500 -7.969 1.00 90.56 293 A 1 ATOM 2406 C CA . VAL A 0 293 . -12.763 -5.702 -6.812 1.00 90.56 293 A 1 ATOM 2407 C C . VAL A 0 293 . -11.842 -6.913 -7.045 1.00 90.56 293 A 1 ATOM 2408 C CB . VAL A 0 293 . -13.538 -5.837 -5.487 1.00 90.56 293 A 1 ATOM 2409 O O . VAL A 0 293 . -12.259 -7.885 -7.700 1.00 90.56 293 A 1 ATOM 2410 C CG1 . VAL A 0 293 . -14.416 -4.608 -5.224 1.00 90.56 293 A 1 ATOM 2411 C CG2 . VAL A 0 293 . -14.425 -7.084 -5.415 1.00 90.56 293 A 1 ATOM 2412 N N . PRO A 0 294 . -10.605 -6.894 -6.523 1.00 90.44 294 A 1 ATOM 2413 C CA . PRO A 0 294 . -9.749 -8.070 -6.534 1.00 90.44 294 A 1 ATOM 2414 C C . PRO A 0 294 . -10.359 -9.218 -5.712 1.00 90.44 294 A 1 ATOM 2415 C CB . PRO A 0 294 . -8.393 -7.606 -6.003 1.00 90.44 294 A 1 ATOM 2416 O O . PRO A 0 294 . -11.043 -8.984 -4.712 1.00 90.44 294 A 1 ATOM 2417 C CG . PRO A 0 294 . -8.415 -6.085 -6.131 1.00 90.44 294 A 1 ATOM 2418 C CD . PRO A 0 294 . -9.893 -5.751 -5.969 1.00 90.44 294 A 1 ATOM 2419 N N . GLY A 0 295 . -10.143 -10.456 -6.157 1.00 90.55 295 A 1 ATOM 2420 C CA . GLY A 0 295 . -10.672 -11.693 -5.570 1.00 90.55 295 A 1 ATOM 2421 C C . GLY A 0 295 . -12.098 -12.066 -5.996 1.00 90.55 295 A 1 ATOM 2422 O O . GLY A 0 295 . -12.543 -13.178 -5.715 1.00 90.55 295 A 1 ATOM 2423 N N . LEU A 0 296 . -12.818 -11.188 -6.709 1.00 91.42 296 A 1 ATOM 2424 C CA . LEU A 0 296 . -14.227 -11.421 -7.070 1.00 91.42 296 A 1 ATOM 2425 C C . LEU A 0 296 . -14.447 -12.662 -7.949 1.00 91.42 296 A 1 ATOM 2426 C CB . LEU A 0 296 . -14.782 -10.171 -7.779 1.00 91.42 296 A 1 ATOM 2427 O O . LEU A 0 296 . -15.520 -13.252 -7.915 1.00 91.42 296 A 1 ATOM 2428 C CG . LEU A 0 296 . -16.294 -10.225 -8.083 1.00 91.42 296 A 1 ATOM 2429 C CD1 . LEU A 0 296 . -17.106 -10.316 -6.796 1.00 91.42 296 A 1 ATOM 2430 C CD2 . LEU A 0 296 . -16.735 -8.972 -8.840 1.00 91.42 296 A 1 ATOM 2431 N N . LEU A 0 297 . -13.456 -13.053 -8.755 1.00 90.75 297 A 1 ATOM 2432 C CA . LEU A 0 297 . -13.572 -14.234 -9.618 1.00 90.75 297 A 1 ATOM 2433 C C . LEU A 0 297 . -13.560 -15.550 -8.824 1.00 90.75 297 A 1 ATOM 2434 C CB . LEU A 0 297 . -12.441 -14.230 -10.662 1.00 90.75 297 A 1 ATOM 2435 O O . LEU A 0 297 . -13.956 -16.581 -9.361 1.00 90.75 297 A 1 ATOM 2436 C CG . LEU A 0 297 . -12.453 -13.054 -11.649 1.00 90.75 297 A 1 ATOM 2437 C CD1 . LEU A 0 297 . -11.289 -13.213 -12.630 1.00 90.75 297 A 1 ATOM 2438 C CD2 . LEU A 0 297 . -13.747 -12.962 -12.460 1.00 90.75 297 A 1 ATOM 2439 N N . GLN A 0 298 . -13.087 -15.519 -7.577 1.00 90.28 298 A 1 ATOM 2440 C CA . GLN A 0 298 . -12.955 -16.680 -6.700 1.00 90.28 298 A 1 ATOM 2441 C C . GLN A 0 298 . -13.954 -16.652 -5.535 1.00 90.28 298 A 1 ATOM 2442 C CB . GLN A 0 298 . -11.513 -16.757 -6.166 1.00 90.28 298 A 1 ATOM 2443 O O . GLN A 0 298 . -14.364 -17.714 -5.072 1.00 90.28 298 A 1 ATOM 2444 C CG . GLN A 0 298 . -10.447 -16.996 -7.252 1.00 90.28 298 A 1 ATOM 2445 C CD . GLN A 0 298 . -10.058 -15.764 -8.071 1.00 90.28 298 A 1 ATOM 2446 N NE2 . GLN A 0 298 . -9.426 -15.951 -9.209 1.00 90.28 298 A 1 ATOM 2447 O OE1 . GLN A 0 298 . -10.289 -14.616 -7.725 1.00 90.28 298 A 1 ATOM 2448 N N . ASP A 0 299 . -14.340 -15.463 -5.061 1.00 91.37 299 A 1 ATOM 2449 C CA . ASP A 0 299 . -15.262 -15.274 -3.938 1.00 91.37 299 A 1 ATOM 2450 C C . ASP A 0 299 . -16.211 -14.094 -4.204 1.00 91.37 299 A 1 ATOM 2451 C CB . ASP A 0 299 . -14.447 -15.070 -2.641 1.00 91.37 299 A 1 ATOM 2452 O O . ASP A 0 299 . -15.792 -12.935 -4.232 1.00 91.37 299 A 1 ATOM 2453 C CG . ASP A 0 299 . -15.311 -14.932 -1.375 1.00 91.37 299 A 1 ATOM 2454 O OD1 . ASP A 0 299 . -16.540 -15.154 -1.464 1.00 91.37 299 A 1 ATOM 2455 O OD2 . ASP A 0 299 . -14.755 -14.602 -0.296 1.00 91.37 299 A 1 ATOM 2456 N N . GLU A 0 300 . -17.512 -14.366 -4.344 1.00 90.73 300 A 1 ATOM 2457 C CA . GLU A 0 300 . -18.537 -13.321 -4.494 1.00 90.73 300 A 1 ATOM 2458 C C . GLU A 0 300 . -18.573 -12.366 -3.289 1.00 90.73 300 A 1 ATOM 2459 C CB . GLU A 0 300 . -19.925 -13.946 -4.701 1.00 90.73 300 A 1 ATOM 2460 O O . GLU A 0 300 . -18.873 -11.178 -3.438 1.00 90.73 300 A 1 ATOM 2461 C CG . GLU A 0 300 . -20.054 -14.669 -6.052 1.00 90.73 300 A 1 ATOM 2462 C CD . GLU A 0 300 . -21.494 -15.118 -6.365 1.00 90.73 300 A 1 ATOM 2463 O OE1 . GLU A 0 300 . -21.737 -15.474 -7.542 1.00 90.73 300 A 1 ATOM 2464 O OE2 . GLU A 0 300 . -22.342 -15.107 -5.445 1.00 90.73 300 A 1 ATOM 2465 N N . MET A 0 301 . -18.178 -12.845 -2.102 1.00 91.07 301 A 1 ATOM 2466 C CA . MET A 0 301 . -18.104 -12.038 -0.883 1.00 91.07 301 A 1 ATOM 2467 C C . MET A 0 301 . -16.906 -11.081 -0.868 1.00 91.07 301 A 1 ATOM 2468 C CB . MET A 0 301 . -18.097 -12.940 0.361 1.00 91.07 301 A 1 ATOM 2469 O O . MET A 0 301 . -16.793 -10.285 0.066 1.00 91.07 301 A 1 ATOM 2470 C CG . MET A 0 301 . -19.373 -13.782 0.482 1.00 91.07 301 A 1 ATOM 2471 S SD . MET A 0 301 . -20.875 -12.830 0.858 1.00 91.07 301 A 1 ATOM 2472 C CE . MET A 0 301 . -20.584 -12.484 2.611 1.00 91.07 301 A 1 ATOM 2473 N N . ALA A 0 302 . -16.033 -11.096 -1.884 1.00 91.42 302 A 1 ATOM 2474 C CA . ALA A 0 302 . -14.921 -10.153 -1.995 1.00 91.42 302 A 1 ATOM 2475 C C . ALA A 0 302 . -15.396 -8.690 -1.991 1.00 91.42 302 A 1 ATOM 2476 C CB . ALA A 0 302 . -14.116 -10.468 -3.261 1.00 91.42 302 A 1 ATOM 2477 O O . ALA A 0 302 . -14.720 -7.836 -1.425 1.00 91.42 302 A 1 ATOM 2478 N N . ARG A 0 303 . -16.590 -8.385 -2.525 1.00 90.33 303 A 1 ATOM 2479 C CA . ARG A 0 303 . -17.166 -7.021 -2.495 1.00 90.33 303 A 1 ATOM 2480 C C . ARG A 0 303 . -17.354 -6.481 -1.078 1.00 90.33 303 A 1 ATOM 2481 C CB . ARG A 0 303 . -18.510 -6.985 -3.234 1.00 90.33 303 A 1 ATOM 2482 O O . ARG A 0 303 . -17.119 -5.305 -0.844 1.00 90.33 303 A 1 ATOM 2483 C CG . ARG A 0 303 . -18.328 -7.232 -4.733 1.00 90.33 303 A 1 ATOM 2484 C CD . ARG A 0 303 . -19.673 -7.139 -5.450 1.00 90.33 303 A 1 ATOM 2485 N NE . ARG A 0 303 . -19.525 -7.352 -6.903 1.00 90.33 303 A 1 ATOM 2486 N NH1 . ARG A 0 303 . -21.705 -6.904 -7.448 1.00 90.33 303 A 1 ATOM 2487 N NH2 . ARG A 0 303 . -20.237 -7.357 -9.066 1.00 90.33 303 A 1 ATOM 2488 C CZ . ARG A 0 303 . -20.486 -7.206 -7.796 1.00 90.33 303 A 1 ATOM 2489 N N . LYS A 0 304 . -17.661 -7.359 -0.119 1.00 91.87 304 A 1 ATOM 2490 C CA . LYS A 0 304 . -17.827 -7.010 1.302 1.00 91.87 304 A 1 ATOM 2491 C C . LYS A 0 304 . -16.515 -6.870 2.060 1.00 91.87 304 A 1 ATOM 2492 C CB . LYS A 0 304 . -18.711 -8.043 2.005 1.00 91.87 304 A 1 ATOM 2493 O O . LYS A 0 304 . -16.525 -6.555 3.250 1.00 91.87 304 A 1 ATOM 2494 C CG . LYS A 0 304 . -20.094 -8.037 1.380 1.00 91.87 304 A 1 ATOM 2495 C CD . LYS A 0 304 . -21.077 -8.897 2.173 1.00 91.87 304 A 1 ATOM 2496 C CE . LYS A 0 304 . -22.349 -8.632 1.409 1.00 91.87 304 A 1 ATOM 2497 N NZ . LYS A 0 304 . -23.527 -9.468 1.684 1.00 91.87 304 A 1 ATOM 2498 N N . LYS A 0 305 . -15.393 -7.202 1.417 1.00 91.31 305 A 1 ATOM 2499 C CA . LYS A 0 305 . -14.102 -7.407 2.080 1.00 91.31 305 A 1 ATOM 2500 C C . LYS A 0 305 . -12.924 -6.737 1.375 1.00 91.31 305 A 1 ATOM 2501 C CB . LYS A 0 305 . -13.840 -8.904 2.261 1.00 91.31 305 A 1 ATOM 2502 O O . LYS A 0 305 . -11.795 -6.876 1.845 1.00 91.31 305 A 1 ATOM 2503 C CG . LYS A 0 305 . -14.937 -9.683 2.996 1.00 91.31 305 A 1 ATOM 2504 C CD . LYS A 0 305 . -14.547 -11.161 3.013 1.00 91.31 305 A 1 ATOM 2505 C CE . LYS A 0 305 . -15.644 -12.010 3.650 1.00 91.31 305 A 1 ATOM 2506 N NZ . LYS A 0 305 . -15.299 -13.447 3.537 1.00 91.31 305 A 1 ATOM 2507 N N . SER A 0 306 . -13.175 -6.033 0.279 1.00 91.65 306 A 1 ATOM 2508 C CA . SER A 0 306 . -12.169 -5.344 -0.522 1.00 91.65 306 A 1 ATOM 2509 C C . SER A 0 306 . -12.476 -3.852 -0.536 1.00 91.65 306 A 1 ATOM 2510 C CB . SER A 0 306 . -12.116 -5.924 -1.940 1.00 91.65 306 A 1 ATOM 2511 O O . SER A 0 306 . -13.604 -3.451 -0.813 1.00 91.65 306 A 1 ATOM 2512 O OG . SER A 0 306 . -11.664 -7.269 -1.910 1.00 91.65 306 A 1 ATOM 2513 N N . VAL A 0 307 . -11.472 -3.034 -0.233 1.00 91.25 307 A 1 ATOM 2514 C CA . VAL A 0 307 . -11.602 -1.577 -0.111 1.00 91.25 307 A 1 ATOM 2515 C C . VAL A 0 307 . -10.627 -0.910 -1.064 1.00 91.25 307 A 1 ATOM 2516 C CB . VAL A 0 307 . -11.346 -1.112 1.333 1.00 91.25 307 A 1 ATOM 2517 O O . VAL A 0 307 . -9.445 -1.244 -1.060 1.00 91.25 307 A 1 ATOM 2518 C CG1 . VAL A 0 307 . -11.569 0.399 1.456 1.00 91.25 307 A 1 ATOM 2519 C CG2 . VAL A 0 307 . -12.284 -1.828 2.308 1.00 91.25 307 A 1 ATOM 2520 N N . LEU A 0 308 . -11.100 0.038 -1.869 1.00 87.66 308 A 1 ATOM 2521 C CA . LEU A 0 308 . -10.193 0.835 -2.679 1.00 87.66 308 A 1 ATOM 2522 C C . LEU A 0 308 . -9.545 1.908 -1.803 1.00 87.66 308 A 1 ATOM 2523 C CB . LEU A 0 308 . -10.951 1.469 -3.840 1.00 87.66 308 A 1 ATOM 2524 O O . LEU A 0 308 . -10.232 2.730 -1.198 1.00 87.66 308 A 1 ATOM 2525 C CG . LEU A 0 308 . -10.029 2.325 -4.730 1.00 87.66 308 A 1 ATOM 2526 C CD1 . LEU A 0 308 . -9.235 1.471 -5.718 1.00 87.66 308 A 1 ATOM 2527 C CD2 . LEU A 0 308 . -10.902 3.335 -5.453 1.00 87.66 308 A 1 ATOM 2528 N N . SER A 0 309 . -8.222 1.926 -1.802 1.00 87.42 309 A 1 ATOM 2529 C CA . SER A 0 309 . -7.392 2.975 -1.223 1.00 87.42 309 A 1 ATOM 2530 C C . SER A 0 309 . -6.790 3.842 -2.328 1.00 87.42 309 A 1 ATOM 2531 C CB . SER A 0 309 . -6.321 2.322 -0.351 1.00 87.42 309 A 1 ATOM 2532 O O . SER A 0 309 . -6.574 3.379 -3.450 1.00 87.42 309 A 1 ATOM 2533 O OG . SER A 0 309 . -5.562 3.301 0.316 1.00 87.42 309 A 1 ATOM 2534 N N . TYR A 0 310 . -6.560 5.120 -2.048 1.00 82.20 310 A 1 ATOM 2535 C CA . TYR A 0 310 . -5.829 6.015 -2.935 1.00 82.20 310 A 1 ATOM 2536 C C . TYR A 0 310 . -5.186 7.159 -2.157 1.00 82.20 310 A 1 ATOM 2537 C CB . TYR A 0 310 . -6.727 6.561 -4.059 1.00 82.20 310 A 1 ATOM 2538 O O . TYR A 0 310 . -5.726 7.690 -1.180 1.00 82.20 310 A 1 ATOM 2539 C CG . TYR A 0 310 . -7.931 7.351 -3.584 1.00 82.20 310 A 1 ATOM 2540 C CD1 . TYR A 0 310 . -9.085 6.661 -3.180 1.00 82.20 310 A 1 ATOM 2541 C CD2 . TYR A 0 310 . -7.891 8.759 -3.519 1.00 82.20 310 A 1 ATOM 2542 C CE1 . TYR A 0 310 . -10.185 7.373 -2.687 1.00 82.20 310 A 1 ATOM 2543 C CE2 . TYR A 0 310 . -9.013 9.478 -3.059 1.00 82.20 310 A 1 ATOM 2544 O OH . TYR A 0 310 . -11.240 9.455 -2.151 1.00 82.20 310 A 1 ATOM 2545 C CZ . TYR A 0 310 . -10.164 8.779 -2.631 1.00 82.20 310 A 1 ATOM 2546 N N . HIS A 0 311 . -4.033 7.591 -2.652 1.00 80.66 311 A 1 ATOM 2547 C CA . HIS A 0 311 . -3.339 8.759 -2.134 1.00 80.66 311 A 1 ATOM 2548 C C . HIS A 0 311 . -3.794 9.997 -2.883 1.00 80.66 311 A 1 ATOM 2549 C CB . HIS A 0 311 . -1.829 8.569 -2.201 1.00 80.66 311 A 1 ATOM 2550 O O . HIS A 0 311 . -3.950 9.986 -4.104 1.00 80.66 311 A 1 ATOM 2551 C CG . HIS A 0 311 . -1.339 7.465 -1.311 1.00 80.66 311 A 1 ATOM 2552 C CD2 . HIS A 0 311 . -1.613 6.139 -1.459 1.00 80.66 311 A 1 ATOM 2553 N ND1 . HIS A 0 311 . -0.512 7.638 -0.203 1.00 80.66 311 A 1 ATOM 2554 C CE1 . HIS A 0 311 . -0.255 6.398 0.244 1.00 80.66 311 A 1 ATOM 2555 N NE2 . HIS A 0 311 . -0.934 5.482 -0.469 1.00 80.66 311 A 1 ATOM 2556 N N . TYR A 0 312 . -4.039 11.072 -2.141 1.00 70.49 312 A 1 ATOM 2557 C CA . TYR A 0 312 . -4.601 12.290 -2.696 1.00 70.49 312 A 1 ATOM 2558 C C . TYR A 0 312 . -3.816 13.516 -2.268 1.00 70.49 312 A 1 ATOM 2559 C CB . TYR A 0 312 . -6.063 12.398 -2.305 1.00 70.49 312 A 1 ATOM 2560 O O . TYR A 0 312 . -4.054 14.121 -1.223 1.00 70.49 312 A 1 ATOM 2561 C CG . TYR A 0 312 . -6.802 13.402 -3.155 1.00 70.49 312 A 1 ATOM 2562 C CD1 . TYR A 0 312 . -7.042 14.724 -2.724 1.00 70.49 312 A 1 ATOM 2563 C CD2 . TYR A 0 312 . -7.249 12.970 -4.413 1.00 70.49 312 A 1 ATOM 2564 C CE1 . TYR A 0 312 . -7.862 15.563 -3.508 1.00 70.49 312 A 1 ATOM 2565 C CE2 . TYR A 0 312 . -8.019 13.817 -5.214 1.00 70.49 312 A 1 ATOM 2566 O OH . TYR A 0 312 . -9.257 15.785 -5.462 1.00 70.49 312 A 1 ATOM 2567 C CZ . TYR A 0 312 . -8.364 15.087 -4.739 1.00 70.49 312 A 1 ATOM 2568 N N . TYR A 0 313 . -2.900 13.917 -3.132 1.00 69.03 313 A 1 ATOM 2569 C CA . TYR A 0 313 . -2.103 15.120 -2.972 1.00 69.03 313 A 1 ATOM 2570 C C . TYR A 0 313 . -2.092 15.919 -4.267 1.00 69.03 313 A 1 ATOM 2571 C CB . TYR A 0 313 . -0.690 14.747 -2.513 1.00 69.03 313 A 1 ATOM 2572 O O . TYR A 0 313 . -2.257 15.391 -5.370 1.00 69.03 313 A 1 ATOM 2573 C CG . TYR A 0 313 . -0.099 13.552 -3.229 1.00 69.03 313 A 1 ATOM 2574 C CD1 . TYR A 0 313 . -0.181 12.295 -2.610 1.00 69.03 313 A 1 ATOM 2575 C CD2 . TYR A 0 313 . 0.517 13.682 -4.491 1.00 69.03 313 A 1 ATOM 2576 C CE1 . TYR A 0 313 . 0.411 11.184 -3.217 1.00 69.03 313 A 1 ATOM 2577 C CE2 . TYR A 0 313 . 1.092 12.553 -5.110 1.00 69.03 313 A 1 ATOM 2578 O OH . TYR A 0 313 . 1.746 10.254 -4.962 1.00 69.03 313 A 1 ATOM 2579 C CZ . TYR A 0 313 . 1.068 11.305 -4.453 1.00 69.03 313 A 1 ATOM 2580 N N . CYS A 0 314 . -1.856 17.221 -4.148 1.00 67.30 314 A 1 ATOM 2581 C CA . CYS A 0 314 . -1.595 18.041 -5.317 1.00 67.30 314 A 1 ATOM 2582 C C . CYS A 0 314 . -0.132 17.854 -5.751 1.00 67.30 314 A 1 ATOM 2583 C CB . CYS A 0 314 . -1.989 19.485 -5.022 1.00 67.30 314 A 1 ATOM 2584 O O . CYS A 0 314 . 0.779 18.462 -5.190 1.00 67.30 314 A 1 ATOM 2585 S SG . CYS A 0 314 . -1.632 20.611 -6.387 1.00 67.30 314 A 1 ATOM 2586 N N . TRP A 0 315 . 0.101 17.028 -6.775 1.00 60.36 315 A 1 ATOM 2587 C CA . TRP A 0 315 . 1.424 16.809 -7.377 1.00 60.36 315 A 1 ATOM 2588 C C . TRP A 0 315 . 2.192 18.106 -7.707 1.00 60.36 315 A 1 ATOM 2589 C CB . TRP A 0 315 . 1.271 15.941 -8.633 1.00 60.36 315 A 1 ATOM 2590 O O . TRP A 0 315 . 3.382 18.178 -7.389 1.00 60.36 315 A 1 ATOM 2591 C CG . TRP A 0 315 . 2.447 15.994 -9.561 1.00 60.36 315 A 1 ATOM 2592 C CD1 . TRP A 0 315 . 2.637 16.900 -10.549 1.00 60.36 315 A 1 ATOM 2593 C CD2 . TRP A 0 315 . 3.620 15.128 -9.584 1.00 60.36 315 A 1 ATOM 2594 C CE2 . TRP A 0 315 . 4.490 15.577 -10.622 1.00 60.36 315 A 1 ATOM 2595 C CE3 . TRP A 0 315 . 4.033 14.002 -8.843 1.00 60.36 315 A 1 ATOM 2596 N NE1 . TRP A 0 315 . 3.850 16.669 -11.165 1.00 60.36 315 A 1 ATOM 2597 C CH2 . TRP A 0 315 . 6.069 13.804 -10.179 1.00 60.36 315 A 1 ATOM 2598 C CZ2 . TRP A 0 315 . 5.697 14.934 -10.927 1.00 60.36 315 A 1 ATOM 2599 C CZ3 . TRP A 0 315 . 5.243 13.348 -9.138 1.00 60.36 315 A 1 ATOM 2600 N N . PRO A 0 316 . 1.569 19.172 -8.270 1.00 59.48 316 A 1 ATOM 2601 C CA . PRO A 0 316 . 2.251 20.452 -8.473 1.00 59.48 316 A 1 ATOM 2602 C C . PRO A 0 316 . 2.977 20.998 -7.233 1.00 59.48 316 A 1 ATOM 2603 C CB . PRO A 0 316 . 1.160 21.422 -8.934 1.00 59.48 316 A 1 ATOM 2604 O O . PRO A 0 316 . 3.967 21.722 -7.383 1.00 59.48 316 A 1 ATOM 2605 C CG . PRO A 0 316 . 0.179 20.522 -9.679 1.00 59.48 316 A 1 ATOM 2606 C CD . PRO A 0 316 . 0.264 19.194 -8.928 1.00 59.48 316 A 1 ATOM 2607 N N . LEU A 0 317 . 2.536 20.634 -6.024 1.00 59.57 317 A 1 ATOM 2608 C CA . LEU A 0 317 . 3.171 21.015 -4.763 1.00 59.57 317 A 1 ATOM 2609 C C . LEU A 0 317 . 4.468 20.274 -4.471 1.00 59.57 317 A 1 ATOM 2610 C CB . LEU A 0 317 . 2.245 20.723 -3.581 1.00 59.57 317 A 1 ATOM 2611 O O . LEU A 0 317 . 5.334 20.868 -3.836 1.00 59.57 317 A 1 ATOM 2612 C CG . LEU A 0 317 . 0.879 21.384 -3.667 1.00 59.57 317 A 1 ATOM 2613 C CD1 . LEU A 0 317 . 0.066 20.921 -2.472 1.00 59.57 317 A 1 ATOM 2614 C CD2 . LEU A 0 317 . 1.006 22.895 -3.656 1.00 59.57 317 A 1 ATOM 2615 N N . GLN A 0 318 . 4.617 19.022 -4.917 1.00 57.37 318 A 1 ATOM 2616 C CA . GLN A 0 318 . 5.837 18.236 -4.684 1.00 57.37 318 A 1 ATOM 2617 C C . GLN A 0 318 . 7.059 18.885 -5.351 1.00 57.37 318 A 1 ATOM 2618 C CB . GLN A 0 318 . 5.660 16.798 -5.197 1.00 57.37 318 A 1 ATOM 2619 O O . GLN A 0 318 . 8.185 18.729 -4.892 1.00 57.37 318 A 1 ATOM 2620 C CG . GLN A 0 318 . 4.654 15.959 -4.384 1.00 57.37 318 A 1 ATOM 2621 C CD . GLN A 0 318 . 4.629 14.496 -4.833 1.00 57.37 318 A 1 ATOM 2622 N NE2 . GLN A 0 318 . 3.905 13.634 -4.157 1.00 57.37 318 A 1 ATOM 2623 O OE1 . GLN A 0 318 . 5.250 14.113 -5.808 1.00 57.37 318 A 1 ATOM 2624 N N . SER A 0 319 . 6.833 19.684 -6.399 1.00 61.61 319 A 1 ATOM 2625 C CA . SER A 0 319 . 7.883 20.457 -7.074 1.00 61.61 319 A 1 ATOM 2626 C C . SER A 0 319 . 8.297 21.752 -6.357 1.00 61.61 319 A 1 ATOM 2627 C CB . SER A 0 319 . 7.466 20.761 -8.516 1.00 61.61 319 A 1 ATOM 2628 O O . SER A 0 319 . 9.199 22.438 -6.835 1.00 61.61 319 A 1 ATOM 2629 O OG . SER A 0 319 . 6.406 21.710 -8.574 1.00 61.61 319 A 1 ATOM 2630 N N . THR A 0 320 . 7.636 22.134 -5.259 1.00 60.39 320 A 1 ATOM 2631 C CA . THR A 0 320 . 7.947 23.356 -4.503 1.00 60.39 320 A 1 ATOM 2632 C C . THR A 0 320 . 8.461 22.992 -3.109 1.00 60.39 320 A 1 ATOM 2633 C CB . THR A 0 320 . 6.730 24.291 -4.422 1.00 60.39 320 A 1 ATOM 2634 O O . THR A 0 320 . 7.725 22.348 -2.355 1.00 60.39 320 A 1 ATOM 2635 C CG2 . THR A 0 320 . 6.952 25.514 -3.532 1.00 60.39 320 A 1 ATOM 2636 O OG1 . THR A 0 320 . 6.498 24.863 -5.690 1.00 60.39 320 A 1 ATOM 2637 N N . PRO A 0 321 . 9.675 23.438 -2.725 1.00 62.03 321 A 1 ATOM 2638 C CA . PRO A 0 321 . 10.197 23.245 -1.377 1.00 62.03 321 A 1 ATOM 2639 C C . PRO A 0 321 . 9.193 23.671 -0.304 1.00 62.03 321 A 1 ATOM 2640 C CB . PRO A 0 321 . 11.480 24.081 -1.301 1.00 62.03 321 A 1 ATOM 2641 O O . PRO A 0 321 . 8.489 24.671 -0.440 1.00 62.03 321 A 1 ATOM 2642 C CG . PRO A 0 321 . 11.956 24.117 -2.750 1.00 62.03 321 A 1 ATOM 2643 C CD . PRO A 0 321 . 10.648 24.162 -3.535 1.00 62.03 321 A 1 ATOM 2644 N N . ALA A 0 322 . 9.136 22.930 0.801 1.00 60.96 322 A 1 ATOM 2645 C CA . ALA A 0 322 . 8.229 23.225 1.912 1.00 60.96 322 A 1 ATOM 2646 C C . ALA A 0 322 . 8.435 24.622 2.525 1.00 60.96 322 A 1 ATOM 2647 C CB . ALA A 0 322 . 8.453 22.151 2.969 1.00 60.96 322 A 1 ATOM 2648 O O . ALA A 0 322 . 7.517 25.177 3.121 1.00 60.96 322 A 1 ATOM 2649 N N . THR A 0 323 . 9.636 25.178 2.365 1.00 64.95 323 A 1 ATOM 2650 C CA . THR A 0 323 . 10.054 26.491 2.866 1.00 64.95 323 A 1 ATOM 2651 C C . THR A 0 323 . 9.598 27.660 1.992 1.00 64.95 323 A 1 ATOM 2652 C CB . THR A 0 323 . 11.586 26.522 2.976 1.00 64.95 323 A 1 ATOM 2653 O O . THR A 0 323 . 9.757 28.808 2.398 1.00 64.95 323 A 1 ATOM 2654 C CG2 . THR A 0 323 . 12.093 25.551 4.043 1.00 64.95 323 A 1 ATOM 2655 O OG1 . THR A 0 323 . 12.170 26.122 1.752 1.00 64.95 323 A 1 ATOM 2656 N N . GLU A 0 324 . 9.073 27.404 0.792 1.00 66.59 324 A 1 ATOM 2657 C CA . GLU A 0 324 . 8.693 28.447 -0.162 1.00 66.59 324 A 1 ATOM 2658 C C . GLU A 0 324 . 7.185 28.720 -0.155 1.00 66.59 324 A 1 ATOM 2659 C CB . GLU A 0 324 . 9.175 28.085 -1.572 1.00 66.59 324 A 1 ATOM 2660 O O . GLU A 0 324 . 6.359 27.807 -0.060 1.00 66.59 324 A 1 ATOM 2661 C CG . GLU A 0 324 . 10.702 28.190 -1.704 1.00 66.59 324 A 1 ATOM 2662 C CD . GLU A 0 324 . 11.204 27.821 -3.109 1.00 66.59 324 A 1 ATOM 2663 O OE1 . GLU A 0 324 . 12.429 27.600 -3.228 1.00 66.59 324 A 1 ATOM 2664 O OE2 . GLU A 0 324 . 10.375 27.740 -4.046 1.00 66.59 324 A 1 ATOM 2665 N N . HIS A 0 325 . 6.818 29.997 -0.310 1.00 68.91 325 A 1 ATOM 2666 C CA . HIS A 0 325 . 5.427 30.386 -0.518 1.00 68.91 325 A 1 ATOM 2667 C C . HIS A 0 325 . 4.938 29.846 -1.864 1.00 68.91 325 A 1 ATOM 2668 C CB . HIS A 0 325 . 5.267 31.910 -0.437 1.00 68.91 325 A 1 ATOM 2669 O O . HIS A 0 325 . 5.561 30.064 -2.905 1.00 68.91 325 A 1 ATOM 2670 C CG . HIS A 0 325 . 3.822 32.350 -0.407 1.00 68.91 325 A 1 ATOM 2671 C CD2 . HIS A 0 325 . 3.109 32.710 0.705 1.00 68.91 325 A 1 ATOM 2672 N ND1 . HIS A 0 325 . 2.955 32.424 -1.476 1.00 68.91 325 A 1 ATOM 2673 C CE1 . HIS A 0 325 . 1.754 32.811 -1.017 1.00 68.91 325 A 1 ATOM 2674 N NE2 . HIS A 0 325 . 1.803 33.004 0.308 1.00 68.91 325 A 1 ATOM 2675 N N . MET A 0 326 . 3.789 29.173 -1.857 1.00 66.17 326 A 1 ATOM 2676 C CA . MET A 0 326 . 3.192 28.647 -3.076 1.00 66.17 326 A 1 ATOM 2677 C C . MET A 0 326 . 2.753 29.797 -4.003 1.00 66.17 326 A 1 ATOM 2678 C CB . MET A 0 326 . 2.028 27.722 -2.709 1.00 66.17 326 A 1 ATOM 2679 O O . MET A 0 326 . 2.025 30.689 -3.564 1.00 66.17 326 A 1 ATOM 2680 C CG . MET A 0 326 . 1.281 27.285 -3.966 1.00 66.17 326 A 1 ATOM 2681 S SD . MET A 0 326 . 0.162 25.897 -3.769 1.00 66.17 326 A 1 ATOM 2682 C CE . MET A 0 326 . -0.816 26.347 -2.313 1.00 66.17 326 A 1 ATOM 2683 N N . PRO A 0 327 . 3.140 29.795 -5.291 1.00 72.34 327 A 1 ATOM 2684 C CA . PRO A 0 327 . 2.560 30.709 -6.266 1.00 72.34 327 A 1 ATOM 2685 C C . PRO A 0 327 . 1.043 30.505 -6.361 1.00 72.34 327 A 1 ATOM 2686 C CB . PRO A 0 327 . 3.257 30.385 -7.589 1.00 72.34 327 A 1 ATOM 2687 O O . PRO A 0 327 . 0.579 29.370 -6.466 1.00 72.34 327 A 1 ATOM 2688 C CG . PRO A 0 327 . 4.577 29.745 -7.165 1.00 72.34 327 A 1 ATOM 2689 C CD . PRO A 0 327 . 4.191 28.994 -5.895 1.00 72.34 327 A 1 ATOM 2690 N N . SER A 0 328 . 0.271 31.592 -6.387 1.00 78.34 328 A 1 ATOM 2691 C CA . SER A 0 328 . -1.202 31.561 -6.407 1.00 78.34 328 A 1 ATOM 2692 C C . SER A 0 328 . -1.794 30.703 -7.532 1.00 78.34 328 A 1 ATOM 2693 C CB . SER A 0 328 . -1.734 32.994 -6.526 1.00 78.34 328 A 1 ATOM 2694 O O . SER A 0 328 . -2.815 30.052 -7.341 1.00 78.34 328 A 1 ATOM 2695 O OG . SER A 0 328 . -1.040 33.704 -7.544 1.00 78.34 328 A 1 ATOM 2696 N N . TRP A 0 329 . -1.131 30.628 -8.689 1.00 79.05 329 A 1 ATOM 2697 C CA . TRP A 0 329 . -1.565 29.769 -9.794 1.00 79.05 329 A 1 ATOM 2698 C C . TRP A 0 329 . -1.423 28.269 -9.487 1.00 79.05 329 A 1 ATOM 2699 C CB . TRP A 0 329 . -0.790 30.147 -11.059 1.00 79.05 329 A 1 ATOM 2700 O O . TRP A 0 329 . -2.260 27.487 -9.929 1.00 79.05 329 A 1 ATOM 2701 C CG . TRP A 0 329 . 0.662 29.778 -11.051 1.00 79.05 329 A 1 ATOM 2702 C CD1 . TRP A 0 329 . 1.688 30.581 -10.692 1.00 79.05 329 A 1 ATOM 2703 C CD2 . TRP A 0 329 . 1.267 28.506 -11.438 1.00 79.05 329 A 1 ATOM 2704 C CE2 . TRP A 0 329 . 2.680 28.609 -11.278 1.00 79.05 329 A 1 ATOM 2705 C CE3 . TRP A 0 329 . 0.763 27.280 -11.920 1.00 79.05 329 A 1 ATOM 2706 N NE1 . TRP A 0 329 . 2.882 29.897 -10.829 1.00 79.05 329 A 1 ATOM 2707 C CH2 . TRP A 0 329 . 3.018 26.348 -12.067 1.00 79.05 329 A 1 ATOM 2708 C CZ2 . TRP A 0 329 . 3.553 27.553 -11.580 1.00 79.05 329 A 1 ATOM 2709 C CZ3 . TRP A 0 329 . 1.628 26.214 -12.234 1.00 79.05 329 A 1 ATOM 2710 N N . LYS A 0 330 . -0.404 27.848 -8.717 1.00 72.60 330 A 1 ATOM 2711 C CA . LYS A 0 330 . -0.276 26.450 -8.271 1.00 72.60 330 A 1 ATOM 2712 C C . LYS A 0 330 . -1.368 26.114 -7.267 1.00 72.60 330 A 1 ATOM 2713 C CB . LYS A 0 330 . 1.091 26.145 -7.638 1.00 72.60 330 A 1 ATOM 2714 O O . LYS A 0 330 . -1.954 25.049 -7.383 1.00 72.60 330 A 1 ATOM 2715 C CG . LYS A 0 330 . 2.242 26.063 -8.645 1.00 72.60 330 A 1 ATOM 2716 C CD . LYS A 0 330 . 3.466 25.398 -7.998 1.00 72.60 330 A 1 ATOM 2717 C CE . LYS A 0 330 . 4.663 25.356 -8.954 1.00 72.60 330 A 1 ATOM 2718 N NZ . LYS A 0 330 . 5.766 24.531 -8.393 1.00 72.60 330 A 1 ATOM 2719 N N . GLN A 0 331 . -1.663 27.033 -6.345 1.00 70.34 331 A 1 ATOM 2720 C CA . GLN A 0 331 . -2.757 26.876 -5.387 1.00 70.34 331 A 1 ATOM 2721 C C . GLN A 0 331 . -4.086 26.681 -6.108 1.00 70.34 331 A 1 ATOM 2722 C CB . GLN A 0 331 . -2.822 28.101 -4.471 1.00 70.34 331 A 1 ATOM 2723 O O . GLN A 0 331 . -4.761 25.692 -5.877 1.00 70.34 331 A 1 ATOM 2724 C CG . GLN A 0 331 . -3.837 27.865 -3.344 1.00 70.34 331 A 1 ATOM 2725 C CD . GLN A 0 331 . -3.834 28.958 -2.290 1.00 70.34 331 A 1 ATOM 2726 N NE2 . GLN A 0 331 . -4.780 28.909 -1.382 1.00 70.34 331 A 1 ATOM 2727 O OE1 . GLN A 0 331 . -2.992 29.846 -2.255 1.00 70.34 331 A 1 ATOM 2728 N N . TYR A 0 332 . -4.392 27.563 -7.059 1.00 74.20 332 A 1 ATOM 2729 C CA . TYR A 0 332 . -5.597 27.458 -7.871 1.00 74.20 332 A 1 ATOM 2730 C C . TYR A 0 332 . -5.684 26.123 -8.623 1.00 74.20 332 A 1 ATOM 2731 C CB . TYR A 0 332 . -5.619 28.636 -8.848 1.00 74.20 332 A 1 ATOM 2732 O O . TYR A 0 332 . -6.741 25.504 -8.644 1.00 74.20 332 A 1 ATOM 2733 C CG . TYR A 0 332 . -6.806 28.604 -9.784 1.00 74.20 332 A 1 ATOM 2734 C CD1 . TYR A 0 332 . -6.660 28.114 -11.096 1.00 74.20 332 A 1 ATOM 2735 C CD2 . TYR A 0 332 . -8.069 29.013 -9.316 1.00 74.20 332 A 1 ATOM 2736 C CE1 . TYR A 0 332 . -7.778 28.053 -11.949 1.00 74.20 332 A 1 ATOM 2737 C CE2 . TYR A 0 332 . -9.192 28.939 -10.162 1.00 74.20 332 A 1 ATOM 2738 O OH . TYR A 0 332 . -10.123 28.362 -12.299 1.00 74.20 332 A 1 ATOM 2739 C CZ . TYR A 0 332 . -9.044 28.461 -11.481 1.00 74.20 332 A 1 ATOM 2740 N N . LEU A 0 333 . -4.582 25.648 -9.219 1.00 71.73 333 A 1 ATOM 2741 C CA . LEU A 0 333 . -4.557 24.334 -9.869 1.00 71.73 333 A 1 ATOM 2742 C C . LEU A 0 333 . -4.774 23.194 -8.877 1.00 71.73 333 A 1 ATOM 2743 C CB . LEU A 0 333 . -3.225 24.111 -10.598 1.00 71.73 333 A 1 ATOM 2744 O O . LEU A 0 333 . -5.473 22.245 -9.224 1.00 71.73 333 A 1 ATOM 2745 C CG . LEU A 0 333 . -3.057 24.907 -11.899 1.00 71.73 333 A 1 ATOM 2746 C CD1 . LEU A 0 333 . -1.657 24.626 -12.445 1.00 71.73 333 A 1 ATOM 2747 C CD2 . LEU A 0 333 . -4.076 24.517 -12.971 1.00 71.73 333 A 1 ATOM 2748 N N . CYS A 0 334 . -4.194 23.284 -7.677 1.00 68.96 334 A 1 ATOM 2749 C CA . CYS A 0 334 . -4.461 22.337 -6.606 1.00 68.96 334 A 1 ATOM 2750 C C . CYS A 0 334 . -5.946 22.346 -6.290 1.00 68.96 334 A 1 ATOM 2751 C CB . CYS A 0 334 . -3.618 22.621 -5.362 1.00 68.96 334 A 1 ATOM 2752 O O . CYS A 0 334 . -6.578 21.346 -6.594 1.00 68.96 334 A 1 ATOM 2753 S SG . CYS A 0 334 . -1.838 22.454 -5.596 1.00 68.96 334 A 1 ATOM 2754 N N . ASP A 0 335 . -6.503 23.468 -5.834 1.00 66.59 335 A 1 ATOM 2755 C CA . ASP A 0 335 . -7.914 23.632 -5.466 1.00 66.59 335 A 1 ATOM 2756 C C . ASP A 0 335 . -8.852 23.108 -6.574 1.00 66.59 335 A 1 ATOM 2757 C CB . ASP A 0 335 . -8.189 25.120 -5.146 1.00 66.59 335 A 1 ATOM 2758 O O . ASP A 0 335 . -9.703 22.263 -6.322 1.00 66.59 335 A 1 ATOM 2759 C CG . ASP A 0 335 . -7.362 25.710 -3.983 1.00 66.59 335 A 1 ATOM 2760 O OD1 . ASP A 0 335 . -6.747 24.940 -3.210 1.00 66.59 335 A 1 ATOM 2761 O OD2 . ASP A 0 335 . -7.290 26.961 -3.898 1.00 66.59 335 A 1 ATOM 2762 N N . GLN A 0 336 . -8.619 23.470 -7.842 1.00 65.81 336 A 1 ATOM 2763 C CA . GLN A 0 336 . -9.404 22.979 -8.989 1.00 65.81 336 A 1 ATOM 2764 C C . GLN A 0 336 . -9.262 21.473 -9.249 1.00 65.81 336 A 1 ATOM 2765 C CB . GLN A 0 336 . -8.960 23.718 -10.259 1.00 65.81 336 A 1 ATOM 2766 O O . GLN A 0 336 . -10.229 20.795 -9.595 1.00 65.81 336 A 1 ATOM 2767 C CG . GLN A 0 336 . -9.440 25.171 -10.315 1.00 65.81 336 A 1 ATOM 2768 C CD . GLN A 0 336 . -10.939 25.268 -10.558 1.00 65.81 336 A 1 ATOM 2769 N NE2 . GLN A 0 336 . -11.693 25.867 -9.665 1.00 65.81 336 A 1 ATOM 2770 O OE1 . GLN A 0 336 . -11.455 24.810 -11.560 1.00 65.81 336 A 1 ATOM 2771 N N . SER A 0 337 . -8.049 20.927 -9.136 1.00 61.35 337 A 1 ATOM 2772 C CA . SER A 0 337 . -7.837 19.480 -9.266 1.00 61.35 337 A 1 ATOM 2773 C C . SER A 0 337 . -8.408 18.702 -8.079 1.00 61.35 337 A 1 ATOM 2774 C CB . SER A 0 337 . -6.349 19.169 -9.465 1.00 61.35 337 A 1 ATOM 2775 O O . SER A 0 337 . -8.693 17.512 -8.216 1.00 61.35 337 A 1 ATOM 2776 O OG . SER A 0 337 . -5.573 19.402 -8.306 1.00 61.35 337 A 1 ATOM 2777 N N . CYS A 0 338 . -8.584 19.396 -6.952 1.00 56.92 338 A 1 ATOM 2778 C CA . CYS A 0 338 . -8.779 18.832 -5.636 1.00 56.92 338 A 1 ATOM 2779 C C . CYS A 0 338 . -10.208 18.873 -5.086 1.00 56.92 338 A 1 ATOM 2780 C CB . CYS A 0 338 . -7.857 19.549 -4.684 1.00 56.92 338 A 1 ATOM 2781 O O . CYS A 0 338 . -10.601 17.989 -4.328 1.00 56.92 338 A 1 ATOM 2782 S SG . CYS A 0 338 . -6.191 18.827 -4.695 1.00 56.92 338 A 1 ATOM 2783 N N . ASP A 0 339 . -10.974 19.908 -5.420 1.00 48.89 339 A 1 ATOM 2784 C CA . ASP A 0 339 . -12.304 20.128 -4.844 1.00 48.89 339 A 1 ATOM 2785 C C . ASP A 0 339 . -13.393 19.280 -5.526 1.00 48.89 339 A 1 ATOM 2786 C CB . ASP A 0 339 . -12.640 21.633 -4.879 1.00 48.89 339 A 1 ATOM 2787 O O . ASP A 0 339 . -14.435 19.024 -4.929 1.00 48.89 339 A 1 ATOM 2788 C CG . ASP A 0 339 . -11.949 22.464 -3.782 1.00 48.89 339 A 1 ATOM 2789 O OD1 . ASP A 0 339 . -11.538 21.880 -2.748 1.00 48.89 339 A 1 ATOM 2790 O OD2 . ASP A 0 339 . -11.896 23.704 -3.954 1.00 48.89 339 A 1 ATOM 2791 N N . GLU A 0 340 . -13.169 18.795 -6.756 1.00 44.27 340 A 1 ATOM 2792 C CA . GLU A 0 340 . -14.234 18.177 -7.572 1.00 44.27 340 A 1 ATOM 2793 C C . GLU A 0 340 . -14.011 16.702 -7.957 1.00 44.27 340 A 1 ATOM 2794 C CB . GLU A 0 340 . -14.504 19.041 -8.815 1.00 44.27 340 A 1 ATOM 2795 O O . GLU A 0 340 . -14.841 16.111 -8.656 1.00 44.27 340 A 1 ATOM 2796 C CG . GLU A 0 340 . -15.149 20.393 -8.462 1.00 44.27 340 A 1 ATOM 2797 C CD . GLU A 0 340 . -15.641 21.163 -9.700 1.00 44.27 340 A 1 ATOM 2798 O OE1 . GLU A 0 340 . -16.377 22.158 -9.505 1.00 44.27 340 A 1 ATOM 2799 O OE2 . GLU A 0 340 . -15.318 20.746 -10.839 1.00 44.27 340 A 1 ATOM 2800 N N . ARG A 0 341 . -12.915 16.070 -7.520 1.00 49.42 341 A 1 ATOM 2801 C CA . ARG A 0 341 . -12.525 14.723 -7.984 1.00 49.42 341 A 1 ATOM 2802 C C . ARG A 0 341 . -12.458 13.708 -6.844 1.00 49.42 341 A 1 ATOM 2803 C CB . ARG A 0 341 . -11.235 14.783 -8.825 1.00 49.42 341 A 1 ATOM 2804 O O . ARG A 0 341 . -11.392 13.170 -6.561 1.00 49.42 341 A 1 ATOM 2805 C CG . ARG A 0 341 . -11.343 15.735 -10.025 1.00 49.42 341 A 1 ATOM 2806 C CD . ARG A 0 341 . -10.076 15.664 -10.882 1.00 49.42 341 A 1 ATOM 2807 N NE . ARG A 0 341 . -10.032 16.790 -11.832 1.00 49.42 341 A 1 ATOM 2808 N NH1 . ARG A 0 341 . -8.712 15.843 -13.466 1.00 49.42 341 A 1 ATOM 2809 N NH2 . ARG A 0 341 . -9.387 17.960 -13.659 1.00 49.42 341 A 1 ATOM 2810 C CZ . ARG A 0 341 . -9.378 16.851 -12.975 1.00 49.42 341 A 1 ATOM 2811 N N . GLU A 0 342 . -13.596 13.421 -6.209 1.00 48.87 342 A 1 ATOM 2812 C CA . GLU A 0 342 . -13.796 12.070 -5.655 1.00 48.87 342 A 1 ATOM 2813 C C . GLU A 0 342 . -13.683 11.080 -6.831 1.00 48.87 342 A 1 ATOM 2814 C CB . GLU A 0 342 . -15.139 11.938 -4.897 1.00 48.87 342 A 1 ATOM 2815 O O . GLU A 0 342 . -14.133 11.382 -7.947 1.00 48.87 342 A 1 ATOM 2816 C CG . GLU A 0 342 . -15.133 12.642 -3.518 1.00 48.87 342 A 1 ATOM 2817 C CD . GLU A 0 342 . -16.436 12.479 -2.689 1.00 48.87 342 A 1 ATOM 2818 O OE1 . GLU A 0 342 . -16.425 12.814 -1.470 1.00 48.87 342 A 1 ATOM 2819 O OE2 . GLU A 0 342 . -17.470 12.062 -3.262 1.00 48.87 342 A 1 ATOM 2820 N N . LEU A 0 343 . -13.016 9.943 -6.624 1.00 46.69 343 A 1 ATOM 2821 C CA . LEU A 0 343 . -12.730 8.960 -7.667 1.00 46.69 343 A 1 ATOM 2822 C C . LEU A 0 343 . -14.036 8.235 -8.015 1.00 46.69 343 A 1 ATOM 2823 C CB . LEU A 0 343 . -11.614 7.997 -7.173 1.00 46.69 343 A 1 ATOM 2824 O O . LEU A 0 343 . -14.232 7.091 -7.645 1.00 46.69 343 A 1 ATOM 2825 C CG . LEU A 0 343 . -10.258 8.079 -7.887 1.00 46.69 343 A 1 ATOM 2826 C CD1 . LEU A 0 343 . -9.351 7.001 -7.289 1.00 46.69 343 A 1 ATOM 2827 C CD2 . LEU A 0 343 . -10.362 7.816 -9.395 1.00 46.69 343 A 1 ATOM 2828 N N . LYS A 0 344 . -14.957 8.883 -8.734 1.00 42.10 344 A 1 ATOM 2829 C CA . LYS A 0 344 . -16.268 8.298 -9.038 1.00 42.10 344 A 1 ATOM 2830 C C . LYS A 0 344 . -16.101 6.917 -9.679 1.00 42.10 344 A 1 ATOM 2831 C CB . LYS A 0 344 . -17.084 9.235 -9.938 1.00 42.10 344 A 1 ATOM 2832 O O . LYS A 0 344 . -15.700 6.806 -10.835 1.00 42.10 344 A 1 ATOM 2833 C CG . LYS A 0 344 . -17.583 10.475 -9.190 1.00 42.10 344 A 1 ATOM 2834 C CD . LYS A 0 344 . -18.556 11.285 -10.055 1.00 42.10 344 A 1 ATOM 2835 C CE . LYS A 0 344 . -18.980 12.526 -9.263 1.00 42.10 344 A 1 ATOM 2836 N NZ . LYS A 0 344 . -19.962 13.354 -10.002 1.00 42.10 344 A 1 ATOM 2837 N N . TRP A 0 345 . -16.440 5.864 -8.942 1.00 40.57 345 A 1 ATOM 2838 C CA . TRP A 0 345 . -16.560 4.523 -9.496 1.00 40.57 345 A 1 ATOM 2839 C C . TRP A 0 345 . -17.868 4.374 -10.262 1.00 40.57 345 A 1 ATOM 2840 C CB . TRP A 0 345 . -16.403 3.458 -8.408 1.00 40.57 345 A 1 ATOM 2841 O O . TRP A 0 345 . -18.928 4.822 -9.831 1.00 40.57 345 A 1 ATOM 2842 C CG . TRP A 0 345 . -14.988 3.021 -8.252 1.00 40.57 345 A 1 ATOM 2843 C CD1 . TRP A 0 345 . -14.028 3.719 -7.613 1.00 40.57 345 A 1 ATOM 2844 C CD2 . TRP A 0 345 . -14.340 1.820 -8.770 1.00 40.57 345 A 1 ATOM 2845 C CE2 . TRP A 0 345 . -12.977 1.832 -8.358 1.00 40.57 345 A 1 ATOM 2846 C CE3 . TRP A 0 345 . -14.774 0.711 -9.524 1.00 40.57 345 A 1 ATOM 2847 N NE1 . TRP A 0 345 . -12.832 3.051 -7.744 1.00 40.57 345 A 1 ATOM 2848 C CH2 . TRP A 0 345 . -12.583 -0.348 -9.317 1.00 40.57 345 A 1 ATOM 2849 C CZ2 . TRP A 0 345 . -12.105 0.760 -8.600 1.00 40.57 345 A 1 ATOM 2850 C CZ3 . TRP A 0 345 . -13.901 -0.357 -9.802 1.00 40.57 345 A 1 ATOM 2851 N N . GLY A 0 346 . -17.802 3.679 -11.398 1.00 35.72 346 A 1 ATOM 2852 C CA . GLY A 0 346 . -18.984 3.275 -12.163 1.00 35.72 346 A 1 ATOM 2853 C C . GLY A 0 346 . -19.825 2.178 -11.492 1.00 35.72 346 A 1 ATOM 2854 O O . GLY A 0 346 . -20.856 1.805 -12.044 1.00 35.72 346 A 1 ATOM 2855 N N . GLN A 0 347 . -19.410 1.645 -10.336 1.00 35.93 347 A 1 ATOM 2856 C CA . GLN A 0 347 . -20.197 0.692 -9.547 1.00 35.93 347 A 1 ATOM 2857 C C . GLN A 0 347 . -20.312 1.181 -8.102 1.00 35.93 347 A 1 ATOM 2858 C CB . GLN A 0 347 . -19.622 -0.733 -9.639 1.00 35.93 347 A 1 ATOM 2859 O O . GLN A 0 347 . -19.308 1.439 -7.447 1.00 35.93 347 A 1 ATOM 2860 C CG . GLN A 0 347 . -19.692 -1.268 -11.082 1.00 35.93 347 A 1 ATOM 2861 C CD . GLN A 0 347 . -19.601 -2.786 -11.209 1.00 35.93 347 A 1 ATOM 2862 N NE2 . GLN A 0 347 . -19.568 -3.290 -12.423 1.00 35.93 347 A 1 ATOM 2863 O OE1 . GLN A 0 347 . -19.582 -3.555 -10.260 1.00 35.93 347 A 1 ATOM 2864 N N . SER A 0 348 . -21.548 1.297 -7.624 1.00 35.04 348 A 1 ATOM 2865 C CA . SER A 0 348 . -21.986 1.922 -6.367 1.00 35.04 348 A 1 ATOM 2866 C C . SER A 0 348 . -21.511 1.254 -5.067 1.00 35.04 348 A 1 ATOM 2867 C CB . SER A 0 348 . -23.525 1.988 -6.399 1.00 35.04 348 A 1 ATOM 2868 O O . SER A 0 348 . -21.897 1.701 -3.994 1.00 35.04 348 A 1 ATOM 2869 O OG . SER A 0 348 . -24.070 0.790 -6.934 1.00 35.04 348 A 1 ATOM 2870 N N . ASN A 0 349 . -20.679 0.212 -5.133 1.00 42.70 349 A 1 ATOM 2871 C CA . ASN A 0 349 . -20.499 -0.729 -4.022 1.00 42.70 349 A 1 ATOM 2872 C C . ASN A 0 349 . -19.038 -0.816 -3.533 1.00 42.70 349 A 1 ATOM 2873 C CB . ASN A 0 349 . -21.071 -2.108 -4.417 1.00 42.70 349 A 1 ATOM 2874 O O . ASN A 0 349 . -18.660 -1.803 -2.908 1.00 42.70 349 A 1 ATOM 2875 C CG . ASN A 0 349 . -22.518 -2.129 -4.903 1.00 42.70 349 A 1 ATOM 2876 N ND2 . ASN A 0 349 . -23.065 -3.302 -5.096 1.00 42.70 349 A 1 ATOM 2877 O OD1 . ASN A 0 349 . -23.172 -1.142 -5.194 1.00 42.70 349 A 1 ATOM 2878 N N . VAL A 0 350 . -18.190 0.169 -3.850 1.00 45.96 350 A 1 ATOM 2879 C CA . VAL A 0 350 . -16.784 0.208 -3.407 1.00 45.96 350 A 1 ATOM 2880 C C . VAL A 0 350 . -16.571 1.420 -2.509 1.00 45.96 350 A 1 ATOM 2881 C CB . VAL A 0 350 . -15.798 0.196 -4.594 1.00 45.96 350 A 1 ATOM 2882 O O . VAL A 0 350 . -16.859 2.547 -2.906 1.00 45.96 350 A 1 ATOM 2883 C CG1 . VAL A 0 350 . -14.340 0.165 -4.115 1.00 45.96 350 A 1 ATOM 2884 C CG2 . VAL A 0 350 . -16.010 -1.040 -5.482 1.00 45.96 350 A 1 ATOM 2885 N N . PHE A 0 351 . -16.064 1.183 -1.299 1.00 46.13 351 A 1 ATOM 2886 C CA . PHE A 0 351 . -15.663 2.254 -0.395 1.00 46.13 351 A 1 ATOM 2887 C C . PHE A 0 351 . -14.320 2.866 -0.825 1.00 46.13 351 A 1 ATOM 2888 C CB . PHE A 0 351 . -15.596 1.745 1.048 1.00 46.13 351 A 1 ATOM 2889 O O . PHE A 0 351 . -13.389 2.136 -1.170 1.00 46.13 351 A 1 ATOM 2890 C CG . PHE A 0 351 . -15.524 2.902 2.014 1.00 46.13 351 A 1 ATOM 2891 C CD1 . PHE A 0 351 . -14.264 3.434 2.300 1.00 46.13 351 A 1 ATOM 2892 C CD2 . PHE A 0 351 . -16.682 3.568 2.461 1.00 46.13 351 A 1 ATOM 2893 C CE1 . PHE A 0 351 . -14.172 4.661 2.957 1.00 46.13 351 A 1 ATOM 2894 C CE2 . PHE A 0 351 . -16.587 4.757 3.192 1.00 46.13 351 A 1 ATOM 2895 C CZ . PHE A 0 351 . -15.329 5.321 3.404 1.00 46.13 351 A 1 ATOM 2896 N N . GLU A 0 352 . -14.227 4.194 -0.746 1.00 51.94 352 A 1 ATOM 2897 C CA . GLU A 0 352 . -13.078 5.021 -1.125 1.00 51.94 352 A 1 ATOM 2898 C C . GLU A 0 352 . -12.305 5.504 0.114 1.00 51.94 352 A 1 ATOM 2899 C CB . GLU A 0 352 . -13.609 6.208 -1.958 1.00 51.94 352 A 1 ATOM 2900 O O . GLU A 0 352 . -12.814 6.292 0.914 1.00 51.94 352 A 1 ATOM 2901 C CG . GLU A 0 352 . -13.598 5.899 -3.461 1.00 51.94 352 A 1 ATOM 2902 C CD . GLU A 0 352 . -14.177 7.055 -4.294 1.00 51.94 352 A 1 ATOM 2903 O OE1 . GLU A 0 352 . -15.188 6.807 -4.987 1.00 51.94 352 A 1 ATOM 2904 O OE2 . GLU A 0 352 . -13.615 8.177 -4.246 1.00 51.94 352 A 1 ATOM 2905 N N . TYR A 0 353 . -11.064 5.040 0.272 1.00 54.35 353 A 1 ATOM 2906 C CA . TYR A 0 353 . -10.165 5.431 1.355 1.00 54.35 353 A 1 ATOM 2907 C C . TYR A 0 353 . -9.104 6.437 0.869 1.00 54.35 353 A 1 ATOM 2908 C CB . TYR A 0 353 . -9.555 4.163 1.979 1.00 54.35 353 A 1 ATOM 2909 O O . TYR A 0 353 . -8.243 6.089 0.068 1.00 54.35 353 A 1 ATOM 2910 C CG . TYR A 0 353 . -8.420 4.422 2.946 1.00 54.35 353 A 1 ATOM 2911 C CD1 . TYR A 0 353 . -7.238 3.671 2.897 1.00 54.35 353 A 1 ATOM 2912 C CD2 . TYR A 0 353 . -8.506 5.491 3.839 1.00 54.35 353 A 1 ATOM 2913 C CE1 . TYR A 0 353 . -6.157 3.966 3.739 1.00 54.35 353 A 1 ATOM 2914 C CE2 . TYR A 0 353 . -7.423 5.819 4.662 1.00 54.35 353 A 1 ATOM 2915 O OH . TYR A 0 353 . -5.181 5.365 5.387 1.00 54.35 353 A 1 ATOM 2916 C CZ . TYR A 0 353 . -6.250 5.041 4.629 1.00 54.35 353 A 1 ATOM 2917 N N . LYS A 0 354 . -9.159 7.680 1.376 1.00 53.20 354 A 1 ATOM 2918 C CA . LYS A 0 354 . -8.211 8.762 1.055 1.00 53.20 354 A 1 ATOM 2919 C C . LYS A 0 354 . -7.077 8.850 2.081 1.00 53.20 354 A 1 ATOM 2920 C CB . LYS A 0 354 . -8.981 10.091 0.909 1.00 53.20 354 A 1 ATOM 2921 O O . LYS A 0 354 . -7.330 9.098 3.266 1.00 53.20 354 A 1 ATOM 2922 C CG . LYS A 0 354 . -8.088 11.320 0.639 1.00 53.20 354 A 1 ATOM 2923 C CD . LYS A 0 354 . -8.918 12.555 0.229 1.00 53.20 354 A 1 ATOM 2924 C CE . LYS A 0 354 . -8.133 13.878 0.334 1.00 53.20 354 A 1 ATOM 2925 N NZ . LYS A 0 354 . -8.885 15.040 -0.224 1.00 53.20 354 A 1 ATOM 2926 N N . ILE A 0 355 . -5.841 8.752 1.596 1.00 53.82 355 A 1 ATOM 2927 C CA . ILE A 0 355 . -4.615 9.069 2.340 1.00 53.82 355 A 1 ATOM 2928 C C . ILE A 0 355 . -4.121 10.456 1.925 1.00 53.82 355 A 1 ATOM 2929 C CB . ILE A 0 355 . -3.532 7.990 2.115 1.00 53.82 355 A 1 ATOM 2930 O O . ILE A 0 355 . -4.002 10.763 0.736 1.00 53.82 355 A 1 ATOM 2931 C CG1 . ILE A 0 355 . -4.019 6.602 2.577 1.00 53.82 355 A 1 ATOM 2932 C CG2 . ILE A 0 355 . -2.244 8.350 2.886 1.00 53.82 355 A 1 ATOM 2933 C CD1 . ILE A 0 355 . -3.288 5.451 1.889 1.00 53.82 355 A 1 ATOM 2934 N N . THR A 0 356 . -3.818 11.300 2.904 1.00 50.51 356 A 1 ATOM 2935 C CA . THR A 0 356 . -3.070 12.550 2.724 1.00 50.51 356 A 1 ATOM 2936 C C . THR A 0 356 . -1.789 12.495 3.550 1.00 50.51 356 A 1 ATOM 2937 C CB . THR A 0 356 . -3.912 13.782 3.087 1.00 50.51 356 A 1 ATOM 2938 O O . THR A 0 356 . -1.760 11.803 4.559 1.00 50.51 356 A 1 ATOM 2939 C CG2 . THR A 0 356 . -5.109 13.937 2.153 1.00 50.51 356 A 1 ATOM 2940 O OG1 . THR A 0 356 . -4.434 13.721 4.389 1.00 50.51 356 A 1 ATOM 2941 N N . GLU A 0 357 . -0.738 13.202 3.130 1.00 47.24 357 A 1 ATOM 2942 C CA . GLU A 0 357 . 0.474 13.391 3.938 1.00 47.24 357 A 1 ATOM 2943 C C . GLU A 0 357 . 0.555 14.813 4.512 1.00 47.24 357 A 1 ATOM 2944 C CB . GLU A 0 357 . 1.757 13.090 3.136 1.00 47.24 357 A 1 ATOM 2945 O O . GLU A 0 357 . 0.027 15.780 3.950 1.00 47.24 357 A 1 ATOM 2946 C CG . GLU A 0 357 . 2.105 11.596 2.995 1.00 47.24 357 A 1 ATOM 2947 C CD . GLU A 0 357 . 3.574 11.382 2.561 1.00 47.24 357 A 1 ATOM 2948 O OE1 . GLU A 0 357 . 4.136 10.306 2.881 1.00 47.24 357 A 1 ATOM 2949 O OE2 . GLU A 0 357 . 4.171 12.332 1.999 1.00 47.24 357 A 1 ATOM 2950 N N . HIS A 0 358 . 1.307 14.940 5.611 1.00 34.98 358 A 1 ATOM 2951 C CA . HIS A 0 358 . 1.708 16.188 6.254 1.00 34.98 358 A 1 ATOM 2952 C C . HIS A 0 358 . 2.529 17.102 5.323 1.00 34.98 358 A 1 ATOM 2953 C CB . HIS A 0 358 . 2.446 15.864 7.578 1.00 34.98 358 A 1 ATOM 2954 O O . HIS A 0 358 . 3.751 17.185 5.380 1.00 34.98 358 A 1 ATOM 2955 C CG . HIS A 0 358 . 1.717 16.289 8.825 1.00 34.98 358 A 1 ATOM 2956 C CD2 . HIS A 0 358 . 2.291 16.614 10.024 1.00 34.98 358 A 1 ATOM 2957 N ND1 . HIS A 0 358 . 0.353 16.343 9.002 1.00 34.98 358 A 1 ATOM 2958 C CE1 . HIS A 0 358 . 0.117 16.715 10.270 1.00 34.98 358 A 1 ATOM 2959 N NE2 . HIS A 0 358 . 1.270 16.901 10.935 1.00 34.98 358 A 1 ATOM 2960 N N . PHE A 0 359 . 1.820 17.906 4.543 1.00 34.00 359 A 1 ATOM 2961 C CA . PHE A 0 359 . 2.159 19.305 4.329 1.00 34.00 359 A 1 ATOM 2962 C C . PHE A 0 359 . 0.889 20.114 4.572 1.00 34.00 359 A 1 ATOM 2963 C CB . PHE A 0 359 . 2.788 19.528 2.944 1.00 34.00 359 A 1 ATOM 2964 O O . PHE A 0 359 . -0.215 19.625 4.362 1.00 34.00 359 A 1 ATOM 2965 C CG . PHE A 0 359 . 4.248 19.118 2.896 1.00 34.00 359 A 1 ATOM 2966 C CD1 . PHE A 0 359 . 5.223 19.950 3.480 1.00 34.00 359 A 1 ATOM 2967 C CD2 . PHE A 0 359 . 4.624 17.863 2.383 1.00 34.00 359 A 1 ATOM 2968 C CE1 . PHE A 0 359 . 6.555 19.510 3.576 1.00 34.00 359 A 1 ATOM 2969 C CE2 . PHE A 0 359 . 5.967 17.447 2.440 1.00 34.00 359 A 1 ATOM 2970 C CZ . PHE A 0 359 . 6.935 18.272 3.035 1.00 34.00 359 A 1 ATOM 2971 N N . SER A 0 360 . 1.035 21.357 5.020 1.00 31.57 360 A 1 ATOM 2972 C CA . SER A 0 360 . -0.003 22.378 5.238 1.00 31.57 360 A 1 ATOM 2973 C C . SER A 0 360 . -0.793 22.767 3.967 1.00 31.57 360 A 1 ATOM 2974 C CB . SER A 0 360 . 0.699 23.591 5.874 1.00 31.57 360 A 1 ATOM 2975 O O . SER A 0 360 . -1.096 23.932 3.733 1.00 31.57 360 A 1 ATOM 2976 O OG . SER A 0 360 . 1.983 23.805 5.292 1.00 31.57 360 A 1 ATOM 2977 N N . LYS A 0 361 . -1.084 21.799 3.099 1.00 43.51 361 A 1 ATOM 2978 C CA . LYS A 0 361 . -1.470 21.950 1.700 1.00 43.51 361 A 1 ATOM 2979 C C . LYS A 0 361 . -2.550 20.915 1.324 1.00 43.51 361 A 1 ATOM 2980 C CB . LYS A 0 361 . -0.209 21.860 0.817 1.00 43.51 361 A 1 ATOM 2981 O O . LYS A 0 361 . -2.477 20.283 0.272 1.00 43.51 361 A 1 ATOM 2982 C CG . LYS A 0 361 . 1.005 22.729 1.224 1.00 43.51 361 A 1 ATOM 2983 C CD . LYS A 0 361 . 2.200 22.523 0.275 1.00 43.51 361 A 1 ATOM 2984 C CE . LYS A 0 361 . 3.420 23.370 0.675 1.00 43.51 361 A 1 ATOM 2985 N NZ . LYS A 0 361 . 4.596 23.121 -0.208 1.00 43.51 361 A 1 ATOM 2986 N N . ILE A 0 362 . -3.507 20.708 2.239 1.00 37.88 362 A 1 ATOM 2987 C CA . ILE A 0 362 . -4.662 19.812 2.089 1.00 37.88 362 A 1 ATOM 2988 C C . ILE A 0 362 . -5.618 20.369 1.040 1.00 37.88 362 A 1 ATOM 2989 C CB . ILE A 0 362 . -5.403 19.583 3.433 1.00 37.88 362 A 1 ATOM 2990 O O . ILE A 0 362 . -5.895 21.562 0.978 1.00 37.88 362 A 1 ATOM 2991 C CG1 . ILE A 0 362 . -4.480 18.833 4.419 1.00 37.88 362 A 1 ATOM 2992 C CG2 . ILE A 0 362 . -6.730 18.805 3.263 1.00 37.88 362 A 1 ATOM 2993 C CD1 . ILE A 0 362 . -5.019 18.765 5.854 1.00 37.88 362 A 1 ATOM 2994 N N . CYS A 0 363 . -6.157 19.442 0.271 1.00 37.66 363 A 1 ATOM 2995 C CA . CYS A 0 363 . -7.189 19.642 -0.713 1.00 37.66 363 A 1 ATOM 2996 C C . CYS A 0 363 . -8.569 19.290 -0.135 1.00 37.66 363 A 1 ATOM 2997 C CB . CYS A 0 363 . -6.761 18.720 -1.842 1.00 37.66 363 A 1 ATOM 2998 O O . CYS A 0 363 . -8.843 18.094 0.022 1.00 37.66 363 A 1 ATOM 2999 S SG . CYS A 0 363 . -5.563 19.518 -2.938 1.00 37.66 363 A 1 ATOM 3000 N N . GLY A 0 364 . -9.365 20.328 0.171 1.00 37.35 364 A 1 ATOM 3001 C CA . GLY A 0 364 . -10.822 20.326 0.400 1.00 37.35 364 A 1 ATOM 3002 C C . GLY A 0 364 . -11.394 19.442 1.532 1.00 37.35 364 A 1 ATOM 3003 O O . GLY A 0 364 . -10.742 18.512 2.008 1.00 37.35 364 A 1 ATOM 3004 N N . PRO A 0 365 . -12.633 19.701 1.998 1.00 30.53 365 A 1 ATOM 3005 C CA . PRO A 0 365 . -13.342 18.809 2.919 1.00 30.53 365 A 1 ATOM 3006 C C . PRO A 0 365 . -13.868 17.552 2.193 1.00 30.53 365 A 1 ATOM 3007 C CB . PRO A 0 365 . -14.466 19.669 3.510 1.00 30.53 365 A 1 ATOM 3008 O O . PRO A 0 365 . -14.562 17.662 1.187 1.00 30.53 365 A 1 ATOM 3009 C CG . PRO A 0 365 . -14.780 20.673 2.398 1.00 30.53 365 A 1 ATOM 3010 C CD . PRO A 0 365 . -13.446 20.866 1.674 1.00 30.53 365 A 1 ATOM 3011 N N . CYS A 0 366 . -13.579 16.354 2.720 1.00 35.37 366 A 1 ATOM 3012 C CA . CYS A 0 366 . -14.017 15.061 2.162 1.00 35.37 366 A 1 ATOM 3013 C C . CYS A 0 366 . -15.020 14.335 3.070 1.00 35.37 366 A 1 ATOM 3014 C CB . CYS A 0 366 . -12.805 14.169 1.868 1.00 35.37 366 A 1 ATOM 3015 O O . CYS A 0 366 . -14.982 14.478 4.291 1.00 35.37 366 A 1 ATOM 3016 S SG . CYS A 0 366 . -11.859 14.887 0.504 1.00 35.37 366 A 1 ATOM 3017 N N . SER A 0 367 . -15.919 13.547 2.470 1.00 33.11 367 A 1 ATOM 3018 C CA . SER A 0 367 . -17.209 13.209 3.085 1.00 33.11 367 A 1 ATOM 3019 C C . SER A 0 367 . -17.335 11.837 3.784 1.00 33.11 367 A 1 ATOM 3020 C CB . SER A 0 367 . -18.321 13.441 2.043 1.00 33.11 367 A 1 ATOM 3021 O O . SER A 0 367 . -18.349 11.634 4.452 1.00 33.11 367 A 1 ATOM 3022 O OG . SER A 0 367 . -18.234 12.563 0.927 1.00 33.11 367 A 1 ATOM 3023 N N . ARG A 0 368 . -16.384 10.880 3.669 1.00 48.23 368 A 1 ATOM 3024 C CA . ARG A 0 368 . -16.654 9.465 4.071 1.00 48.23 368 A 1 ATOM 3025 C C . ARG A 0 368 . -15.603 8.727 4.934 1.00 48.23 368 A 1 ATOM 3026 C CB . ARG A 0 368 . -17.065 8.644 2.830 1.00 48.23 368 A 1 ATOM 3027 O O . ARG A 0 368 . -16.008 8.056 5.880 1.00 48.23 368 A 1 ATOM 3028 C CG . ARG A 0 368 . -18.305 9.227 2.126 1.00 48.23 368 A 1 ATOM 3029 C CD . ARG A 0 368 . -18.794 8.368 0.958 1.00 48.23 368 A 1 ATOM 3030 N NE . ARG A 0 368 . -19.791 9.103 0.156 1.00 48.23 368 A 1 ATOM 3031 N NH1 . ARG A 0 368 . -20.690 7.297 -0.947 1.00 48.23 368 A 1 ATOM 3032 N NH2 . ARG A 0 368 . -21.409 9.357 -1.418 1.00 48.23 368 A 1 ATOM 3033 C CZ . ARG A 0 368 . -20.623 8.581 -0.728 1.00 48.23 368 A 1 ATOM 3034 N N . PHE A 0 369 . -14.297 8.820 4.657 1.00 45.24 369 A 1 ATOM 3035 C CA . PHE A 0 369 . -13.190 8.277 5.485 1.00 45.24 369 A 1 ATOM 3036 C C . PHE A 0 369 . -11.909 9.018 5.137 1.00 45.24 369 A 1 ATOM 3037 C CB . PHE A 0 369 . -12.967 6.793 5.189 1.00 45.24 369 A 1 ATOM 3038 O O . PHE A 0 369 . -11.663 9.305 3.964 1.00 45.24 369 A 1 ATOM 3039 C CG . PHE A 0 369 . -11.974 5.954 5.985 1.00 45.24 369 A 1 ATOM 3040 C CD1 . PHE A 0 369 . -10.591 6.193 6.006 1.00 45.24 369 A 1 ATOM 3041 C CD2 . PHE A 0 369 . -12.448 4.799 6.618 1.00 45.24 369 A 1 ATOM 3042 C CE1 . PHE A 0 369 . -9.725 5.306 6.674 1.00 45.24 369 A 1 ATOM 3043 C CE2 . PHE A 0 369 . -11.573 3.871 7.210 1.00 45.24 369 A 1 ATOM 3044 C CZ . PHE A 0 369 . -10.205 4.137 7.259 1.00 45.24 369 A 1 ATOM 3045 N N . PHE A 0 370 . -11.085 9.314 6.139 1.00 50.04 370 A 1 ATOM 3046 C CA . PHE A 0 370 . -9.907 10.145 5.934 1.00 50.04 370 A 1 ATOM 3047 C C . PHE A 0 370 . -8.733 9.734 6.817 1.00 50.04 370 A 1 ATOM 3048 C CB . PHE A 0 370 . -10.348 11.578 6.225 1.00 50.04 370 A 1 ATOM 3049 O O . PHE A 0 370 . -8.920 9.521 8.015 1.00 50.04 370 A 1 ATOM 3050 C CG . PHE A 0 370 . -9.276 12.613 6.017 1.00 50.04 370 A 1 ATOM 3051 C CD1 . PHE A 0 370 . -8.899 13.440 7.084 1.00 50.04 370 A 1 ATOM 3052 C CD2 . PHE A 0 370 . -8.724 12.807 4.740 1.00 50.04 370 A 1 ATOM 3053 C CE1 . PHE A 0 370 . -8.015 14.499 6.851 1.00 50.04 370 A 1 ATOM 3054 C CE2 . PHE A 0 370 . -7.774 13.819 4.541 1.00 50.04 370 A 1 ATOM 3055 C CZ . PHE A 0 370 . -7.405 14.661 5.598 1.00 50.04 370 A 1 ATOM 3056 N N . ILE A 0 371 . -7.530 9.665 6.239 1.00 49.22 371 A 1 ATOM 3057 C CA . ILE A 0 371 . -6.273 9.570 6.985 1.00 49.22 371 A 1 ATOM 3058 C C . ILE A 0 371 . -5.349 10.745 6.640 1.00 49.22 371 A 1 ATOM 3059 C CB . ILE A 0 371 . -5.644 8.164 6.828 1.00 49.22 371 A 1 ATOM 3060 O O . ILE A 0 371 . -4.998 10.929 5.477 1.00 49.22 371 A 1 ATOM 3061 C CG1 . ILE A 0 371 . -6.449 7.229 7.774 1.00 49.22 371 A 1 ATOM 3062 C CG2 . ILE A 0 371 . -4.157 8.173 7.187 1.00 49.22 371 A 1 ATOM 3063 C CD1 . ILE A 0 371 . -6.013 5.787 8.058 1.00 49.22 371 A 1 ATOM 3064 N N . CYS A 0 372 . -4.986 11.513 7.675 1.00 46.93 372 A 1 ATOM 3065 C CA . CYS A 0 372 . -4.049 12.646 7.656 1.00 46.93 372 A 1 ATOM 3066 C C . CYS A 0 372 . -2.575 12.258 7.666 1.00 46.93 372 A 1 ATOM 3067 C CB . CYS A 0 372 . -4.292 13.527 8.886 1.00 46.93 372 A 1 ATOM 3068 O O . CYS A 0 372 . -2.249 11.257 8.349 1.00 46.93 372 A 1 ATOM 3069 S SG . CYS A 0 372 . -5.475 14.818 8.509 1.00 46.93 372 A 1 ATOM 3070 O OXT . CYS A 0 372 . -1.811 13.101 7.149 1.00 46.93 372 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 77.50 # loop_ _atom_type.symbol C N O S #