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 TYR 0 4 THR 0 5 LEU 0 6 LEU 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 GLY 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 LYS 0 37 ASN 0 38 TYR 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 TYR 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 THR 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASP 0 78 ILE 0 79 ASP 0 80 VAL 0 81 SER 0 82 VAL 0 83 ALA 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 ASP 0 93 ASN 0 94 ASP 0 95 VAL 0 96 ASP 0 97 ARG 0 98 LEU 0 99 TYR 0 100 ILE 0 101 GLU 0 102 GLY 0 103 SER 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 SER 0 111 GLU 0 112 GLY 0 113 PRO 0 114 VAL 0 115 GLU 0 116 GLY 0 117 ILE 0 118 VAL 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 GLU 0 124 PHE 0 125 ASP 0 126 VAL 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLY 0 135 SER 0 136 PHE 0 137 THR 0 138 PHE 0 139 LYS 0 140 VAL 0 141 THR 0 142 SER 0 143 LEU 0 144 ILE 0 145 TYR 0 146 PRO 0 147 ASN 0 148 GLY 0 149 LYS 0 150 ILE 0 151 ALA 0 152 PHE 0 153 TYR 0 154 TYR 0 155 ASP 0 156 GLU 0 157 VAL 0 158 ALA 0 159 LYS 0 160 GLU 0 161 PHE 0 162 GLN 0 163 LYS 0 164 ASP 0 165 ASP 0 166 VAL 0 167 TYR 0 168 SER 0 169 LEU 0 170 PHE 0 171 SER 0 172 GLY 0 173 VAL 0 174 PHE 0 175 THR 0 176 CYS 0 177 GLY 0 178 GLU 0 179 ASN 0 180 ARG 0 181 ASP 0 182 ASP 0 183 GLU 0 184 TRP 0 185 ALA 0 186 GLU 0 187 VAL 0 188 GLU 0 189 VAL 0 190 PRO 0 191 LYS 0 192 LYS 0 193 TRP 0 194 ILE 0 195 GLN 0 196 SER 0 197 GLY 0 198 THR 0 199 LEU 0 200 VAL 0 201 GLU 0 202 HIS 0 203 GLU 0 204 VAL 0 205 LEU 0 206 GLY 0 207 ASP 0 208 CYS 0 209 SER 0 210 LYS 0 211 HIS 0 212 ASN 0 213 SER 0 214 ILE 0 215 ASN 0 216 THR 0 217 CYS 0 218 GLU 0 219 ASP 0 220 ALA 0 221 LYS 0 222 THR 0 223 PRO 0 224 ASP 0 225 LYS 0 226 THR 0 227 CYS 0 228 ILE 0 229 TRP 0 230 CYS 0 231 GLU 0 232 LYS 0 233 SER 0 234 ASP 0 235 ILE 0 236 CYS 0 237 THR 0 238 ALA 0 239 SER 0 240 ASN 0 241 ASP 0 242 GLU 0 243 ASP 0 244 ASN 0 245 HIS 0 246 GLU 0 247 PHE 0 248 LYS 0 249 ILE 0 250 ASN 0 251 GLY 0 252 CYS 0 253 GLN 0 254 VAL 0 255 GLU 0 256 SER 0 257 SER 0 258 SER 0 259 ILE 0 260 VAL 0 261 ASP 0 262 ALA 0 263 SER 0 264 ILE 0 265 GLU 0 266 PRO 0 267 THR 0 268 LEU 0 269 ILE 0 270 ASN 0 271 GLN 0 272 ARG 0 273 GLU 0 274 THR 0 275 ILE 0 276 THR 0 277 GLY 0 278 ILE 0 279 THR 0 280 GLU 0 281 PRO 0 282 ASP 0 283 LEU 0 284 THR 0 285 ASN 0 286 GLY 0 287 LEU 0 288 SER 0 289 LYS 0 290 THR 0 291 THR 0 292 GLN 0 293 THR 0 294 ALA 0 295 GLU 0 296 SER 0 297 HIS 0 298 SER 0 299 ASN 0 300 LYS 0 301 THR 0 302 THR 0 303 GLY 0 304 THR 0 305 THR 0 306 GLU 0 307 ASN 0 308 ARG 0 309 GLU 0 310 GLN 0 311 ARG 0 312 GLU 0 313 SER 0 314 LYS 0 315 SER 0 316 SER 0 317 LEU 0 318 TYR 0 319 ILE 0 320 ILE 0 321 ILE 0 322 PRO 0 323 LEU 0 324 VAL 0 325 VAL 0 326 VAL 0 327 PHE 0 328 PHE 0 329 VAL 0 330 VAL 0 331 CYS 0 332 ILE 0 333 GLY 0 334 LEU 0 335 ALA 0 336 ILE 0 337 CYS 0 338 LEU 0 339 TRP 0 340 LEU 0 341 TYR 0 342 ARG 0 343 ARG 0 344 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.949 -2.548 -58.904 1.00 43.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.523 -2.529 -57.540 1.00 43.46 1 A 1 ATOM 3 C C . MET A 0 1 . 1.944 -1.105 -57.218 1.00 43.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.739 -3.467 -57.453 1.00 43.46 1 A 1 ATOM 5 O O . MET A 0 1 . 2.991 -0.685 -57.689 1.00 43.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.344 -4.943 -57.395 1.00 43.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.790 -6.022 -57.483 1.00 43.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.016 -7.638 -57.206 1.00 43.46 1 A 1 ATOM 9 N N . ARG A 0 2 . 1.094 -0.308 -56.559 1.00 43.39 2 A 1 ATOM 10 C CA . ARG A 0 2 . 1.379 1.122 -56.313 1.00 43.39 2 A 1 ATOM 11 C C . ARG A 0 2 . 0.892 1.658 -54.955 1.00 43.39 2 A 1 ATOM 12 C CB . ARG A 0 2 . 0.912 1.986 -57.518 1.00 43.39 2 A 1 ATOM 13 O O . ARG A 0 2 . 0.842 2.865 -54.788 1.00 43.39 2 A 1 ATOM 14 C CG . ARG A 0 2 . 2.109 2.497 -58.340 1.00 43.39 2 A 1 ATOM 15 C CD . ARG A 0 2 . 1.673 3.460 -59.452 1.00 43.39 2 A 1 ATOM 16 N NE . ARG A 0 2 . 2.840 4.040 -60.146 1.00 43.39 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 1.685 5.453 -61.548 1.00 43.39 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 3.915 5.514 -61.512 1.00 43.39 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 2.806 4.990 -61.067 1.00 43.39 2 A 1 ATOM 20 N N . TYR A 0 3 . 0.608 0.786 -53.983 1.00 43.52 3 A 1 ATOM 21 C CA . TYR A 0 3 . 0.083 1.192 -52.666 1.00 43.52 3 A 1 ATOM 22 C C . TYR A 0 3 . 0.982 0.852 -51.462 1.00 43.52 3 A 1 ATOM 23 C CB . TYR A 0 3 . -1.363 0.692 -52.516 1.00 43.52 3 A 1 ATOM 24 O O . TYR A 0 3 . 0.595 1.100 -50.330 1.00 43.52 3 A 1 ATOM 25 C CG . TYR A 0 3 . -2.351 1.590 -53.237 1.00 43.52 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -2.763 2.787 -52.618 1.00 43.52 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -2.838 1.257 -54.516 1.00 43.52 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -3.660 3.654 -53.271 1.00 43.52 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -3.728 2.127 -55.177 1.00 43.52 3 A 1 ATOM 30 O OH . TYR A 0 3 . -5.004 4.150 -55.200 1.00 43.52 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -4.141 3.324 -54.554 1.00 43.52 3 A 1 ATOM 32 N N . THR A 0 4 . 2.203 0.349 -51.668 1.00 46.86 4 A 1 ATOM 33 C CA . THR A 0 4 . 3.024 -0.185 -50.560 1.00 46.86 4 A 1 ATOM 34 C C . THR A 0 4 . 4.052 0.794 -49.971 1.00 46.86 4 A 1 ATOM 35 C CB . THR A 0 4 . 3.707 -1.508 -50.965 1.00 46.86 4 A 1 ATOM 36 O O . THR A 0 4 . 4.659 0.488 -48.955 1.00 46.86 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 3.581 -2.561 -49.866 1.00 46.86 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 3.128 -2.085 -52.127 1.00 46.86 4 A 1 ATOM 39 N N . LEU A 0 5 . 4.270 1.971 -50.571 1.00 41.44 5 A 1 ATOM 40 C CA . LEU A 0 5 . 5.385 2.862 -50.193 1.00 41.44 5 A 1 ATOM 41 C C . LEU A 0 5 . 5.034 3.953 -49.165 1.00 41.44 5 A 1 ATOM 42 C CB . LEU A 0 5 . 6.031 3.425 -51.475 1.00 41.44 5 A 1 ATOM 43 O O . LEU A 0 5 . 5.919 4.385 -48.434 1.00 41.44 5 A 1 ATOM 44 C CG . LEU A 0 5 . 7.217 2.554 -51.943 1.00 41.44 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 7.325 2.548 -53.468 1.00 41.44 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 8.534 3.073 -51.364 1.00 41.44 5 A 1 ATOM 47 N N . LEU A 0 6 . 3.763 4.357 -49.048 1.00 46.08 6 A 1 ATOM 48 C CA . LEU A 0 6 . 3.326 5.301 -48.003 1.00 46.08 6 A 1 ATOM 49 C C . LEU A 0 6 . 3.300 4.659 -46.606 1.00 46.08 6 A 1 ATOM 50 C CB . LEU A 0 6 . 1.956 5.898 -48.391 1.00 46.08 6 A 1 ATOM 51 O O . LEU A 0 6 . 3.560 5.337 -45.618 1.00 46.08 6 A 1 ATOM 52 C CG . LEU A 0 6 . 2.089 7.245 -49.138 1.00 46.08 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 1.257 7.256 -50.421 1.00 46.08 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 1.630 8.404 -48.254 1.00 46.08 6 A 1 ATOM 55 N N . PHE A 0 7 . 3.070 3.344 -46.535 1.00 39.63 7 A 1 ATOM 56 C CA . PHE A 0 7 . 2.987 2.603 -45.274 1.00 39.63 7 A 1 ATOM 57 C C . PHE A 0 7 . 4.349 2.481 -44.566 1.00 39.63 7 A 1 ATOM 58 C CB . PHE A 0 7 . 2.351 1.227 -45.547 1.00 39.63 7 A 1 ATOM 59 O O . PHE A 0 7 . 4.422 2.561 -43.347 1.00 39.63 7 A 1 ATOM 60 C CG . PHE A 0 7 . 1.179 0.915 -44.639 1.00 39.63 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 1.388 0.238 -43.424 1.00 39.63 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . -0.123 1.315 -44.999 1.00 39.63 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 0.302 -0.045 -42.576 1.00 39.63 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . -1.208 1.034 -44.150 1.00 39.63 7 A 1 ATOM 65 C CZ . PHE A 0 7 . -0.996 0.353 -42.939 1.00 39.63 7 A 1 ATOM 66 N N . CYS A 0 8 . 5.457 2.346 -45.304 1.00 40.15 8 A 1 ATOM 67 C CA . CYS A 0 8 . 6.786 2.275 -44.683 1.00 40.15 8 A 1 ATOM 68 C C . CYS A 0 8 . 7.245 3.618 -44.101 1.00 40.15 8 A 1 ATOM 69 C CB . CYS A 0 8 . 7.814 1.743 -45.688 1.00 40.15 8 A 1 ATOM 70 O O . CYS A 0 8 . 7.879 3.626 -43.049 1.00 40.15 8 A 1 ATOM 71 S SG . CYS A 0 8 . 7.626 -0.051 -45.878 1.00 40.15 8 A 1 ATOM 72 N N . GLN A 0 9 . 6.915 4.744 -44.748 1.00 42.32 9 A 1 ATOM 73 C CA . GLN A 0 9 . 7.263 6.066 -44.217 1.00 42.32 9 A 1 ATOM 74 C C . GLN A 0 9 . 6.444 6.411 -42.975 1.00 42.32 9 A 1 ATOM 75 C CB . GLN A 0 9 . 7.111 7.156 -45.283 1.00 42.32 9 A 1 ATOM 76 O O . GLN A 0 9 . 7.004 6.939 -42.013 1.00 42.32 9 A 1 ATOM 77 C CG . GLN A 0 9 . 8.217 7.046 -46.340 1.00 42.32 9 A 1 ATOM 78 C CD . GLN A 0 9 . 8.356 8.301 -47.193 1.00 42.32 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . 9.462 8.454 -47.883 1.00 42.32 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . 7.494 9.158 -47.280 1.00 42.32 9 A 1 ATOM 81 N N . SER A 0 10 . 5.153 6.053 -42.953 1.00 49.06 10 A 1 ATOM 82 C CA . SER A 0 10 . 4.349 6.206 -41.742 1.00 49.06 10 A 1 ATOM 83 C C . SER A 0 10 . 4.916 5.354 -40.610 1.00 49.06 10 A 1 ATOM 84 C CB . SER A 0 10 . 2.865 5.924 -42.000 1.00 49.06 10 A 1 ATOM 85 O O . SER A 0 10 . 5.123 5.890 -39.530 1.00 49.06 10 A 1 ATOM 86 O OG . SER A 0 10 . 2.611 4.575 -42.331 1.00 49.06 10 A 1 ATOM 87 N N . ILE A 0 11 . 5.271 4.084 -40.858 1.00 56.80 11 A 1 ATOM 88 C CA . ILE A 0 11 . 5.878 3.212 -39.838 1.00 56.80 11 A 1 ATOM 89 C C . ILE A 0 11 . 7.143 3.847 -39.251 1.00 56.80 11 A 1 ATOM 90 C CB . ILE A 0 11 . 6.144 1.792 -40.390 1.00 56.80 11 A 1 ATOM 91 O O . ILE A 0 11 . 7.248 3.929 -38.036 1.00 56.80 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . 4.810 1.045 -40.623 1.00 56.80 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . 7.009 0.960 -39.418 1.00 56.80 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . 4.945 -0.176 -41.545 1.00 56.80 11 A 1 ATOM 95 N N . THR A 0 12 . 8.067 4.367 -40.068 1.00 59.20 12 A 1 ATOM 96 C CA . THR A 0 12 . 9.294 4.992 -39.537 1.00 59.20 12 A 1 ATOM 97 C C . THR A 0 12 . 9.024 6.240 -38.700 1.00 59.20 12 A 1 ATOM 98 C CB . THR A 0 12 . 10.293 5.350 -40.645 1.00 59.20 12 A 1 ATOM 99 O O . THR A 0 12 . 9.664 6.427 -37.670 1.00 59.20 12 A 1 ATOM 100 C CG2 . THR A 0 12 . 11.019 4.105 -41.150 1.00 59.20 12 A 1 ATOM 101 O OG1 . THR A 0 12 . 9.671 5.942 -41.767 1.00 59.20 12 A 1 ATOM 102 N N . VAL A 0 13 . 8.065 7.079 -39.103 1.00 59.74 13 A 1 ATOM 103 C CA . VAL A 0 13 . 7.697 8.279 -38.338 1.00 59.74 13 A 1 ATOM 104 C C . VAL A 0 13 . 7.009 7.885 -37.031 1.00 59.74 13 A 1 ATOM 105 C CB . VAL A 0 13 . 6.833 9.228 -39.189 1.00 59.74 13 A 1 ATOM 106 O O . VAL A 0 13 . 7.375 8.408 -35.982 1.00 59.74 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 6.300 10.416 -38.382 1.00 59.74 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 7.653 9.801 -40.355 1.00 59.74 13 A 1 ATOM 109 N N . TYR A 0 14 . 6.091 6.914 -37.063 1.00 59.89 14 A 1 ATOM 110 C CA . TYR A 0 14 . 5.453 6.379 -35.860 1.00 59.89 14 A 1 ATOM 111 C C . TYR A 0 14 . 6.464 5.718 -34.923 1.00 59.89 14 A 1 ATOM 112 C CB . TYR A 0 14 . 4.324 5.400 -36.225 1.00 59.89 14 A 1 ATOM 113 O O . TYR A 0 14 . 6.389 5.952 -33.726 1.00 59.89 14 A 1 ATOM 114 C CG . TYR A 0 14 . 3.032 6.078 -36.645 1.00 59.89 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 2.305 6.831 -35.703 1.00 59.89 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 2.531 5.935 -37.953 1.00 59.89 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 1.111 7.476 -36.078 1.00 59.89 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 1.358 6.606 -38.344 1.00 59.89 14 A 1 ATOM 119 O OH . TYR A 0 14 . -0.496 8.004 -37.788 1.00 59.89 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 0.647 7.379 -37.407 1.00 59.89 14 A 1 ATOM 121 N N . SER A 0 15 . 7.445 4.966 -35.431 1.00 57.72 15 A 1 ATOM 122 C CA . SER A 0 15 . 8.502 4.371 -34.606 1.00 57.72 15 A 1 ATOM 123 C C . SER A 0 15 . 9.392 5.427 -33.952 1.00 57.72 15 A 1 ATOM 124 C CB . SER A 0 15 . 9.381 3.426 -35.430 1.00 57.72 15 A 1 ATOM 125 O O . SER A 0 15 . 9.737 5.275 -32.788 1.00 57.72 15 A 1 ATOM 126 O OG . SER A 0 15 . 8.637 2.323 -35.908 1.00 57.72 15 A 1 ATOM 127 N N . ILE A 0 16 . 9.742 6.508 -34.658 1.00 60.67 16 A 1 ATOM 128 C CA . ILE A 0 16 . 10.538 7.603 -34.082 1.00 60.67 16 A 1 ATOM 129 C C . ILE A 0 16 . 9.727 8.361 -33.025 1.00 60.67 16 A 1 ATOM 130 C CB . ILE A 0 16 . 11.077 8.536 -35.190 1.00 60.67 16 A 1 ATOM 131 O O . ILE A 0 16 . 10.244 8.613 -31.943 1.00 60.67 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 12.124 7.794 -36.053 1.00 60.67 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 11.717 9.804 -34.591 1.00 60.67 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 12.436 8.499 -37.381 1.00 60.67 16 A 1 ATOM 135 N N . ILE A 0 17 . 8.458 8.678 -33.300 1.00 60.50 17 A 1 ATOM 136 C CA . ILE A 0 17 . 7.569 9.322 -32.321 1.00 60.50 17 A 1 ATOM 137 C C . ILE A 0 17 . 7.372 8.416 -31.105 1.00 60.50 17 A 1 ATOM 138 C CB . ILE A 0 17 . 6.224 9.722 -32.969 1.00 60.50 17 A 1 ATOM 139 O O . ILE A 0 17 . 7.469 8.907 -29.991 1.00 60.50 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . 6.452 10.851 -34.000 1.00 60.50 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . 5.204 10.186 -31.909 1.00 60.50 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . 5.232 11.130 -34.887 1.00 60.50 17 A 1 ATOM 143 N N . PHE A 0 18 . 7.168 7.110 -31.306 1.00 57.35 18 A 1 ATOM 144 C CA . PHE A 0 18 . 7.000 6.132 -30.230 1.00 57.35 18 A 1 ATOM 145 C C . PHE A 0 18 . 8.264 5.994 -29.374 1.00 57.35 18 A 1 ATOM 146 C CB . PHE A 0 18 . 6.590 4.778 -30.820 1.00 57.35 18 A 1 ATOM 147 O O . PHE A 0 18 . 8.180 5.927 -28.151 1.00 57.35 18 A 1 ATOM 148 C CG . PHE A 0 18 . 6.182 3.766 -29.769 1.00 57.35 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . 7.117 2.848 -29.255 1.00 57.35 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . 4.861 3.766 -29.283 1.00 57.35 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . 6.728 1.930 -28.263 1.00 57.35 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . 4.473 2.846 -28.294 1.00 57.35 18 A 1 ATOM 153 C CZ . PHE A 0 18 . 5.406 1.928 -27.784 1.00 57.35 18 A 1 ATOM 154 N N . MET A 0 19 . 9.443 6.005 -30.005 1.00 54.90 19 A 1 ATOM 155 C CA . MET A 0 19 . 10.722 6.026 -29.294 1.00 54.90 19 A 1 ATOM 156 C C . MET A 0 19 . 10.845 7.306 -28.462 1.00 54.90 19 A 1 ATOM 157 C CB . MET A 0 19 . 11.889 5.883 -30.285 1.00 54.90 19 A 1 ATOM 158 O O . MET A 0 19 . 11.105 7.221 -27.270 1.00 54.90 19 A 1 ATOM 159 C CG . MET A 0 19 . 11.987 4.468 -30.874 1.00 54.90 19 A 1 ATOM 160 S SD . MET A 0 19 . 12.943 3.273 -29.903 1.00 54.90 19 A 1 ATOM 161 C CE . MET A 0 19 . 14.626 3.711 -30.412 1.00 54.90 19 A 1 ATOM 162 N N . ILE A 0 20 . 10.584 8.480 -29.048 1.00 53.75 20 A 1 ATOM 163 C CA . ILE A 0 20 . 10.644 9.767 -28.333 1.00 53.75 20 A 1 ATOM 164 C C . ILE A 0 20 . 9.603 9.827 -27.202 1.00 53.75 20 A 1 ATOM 165 C CB . ILE A 0 20 . 10.505 10.949 -29.322 1.00 53.75 20 A 1 ATOM 166 O O . ILE A 0 20 . 9.931 10.284 -26.112 1.00 53.75 20 A 1 ATOM 167 C CG1 . ILE A 0 20 . 11.706 10.995 -30.299 1.00 53.75 20 A 1 ATOM 168 C CG2 . ILE A 0 20 . 10.416 12.295 -28.573 1.00 53.75 20 A 1 ATOM 169 C CD1 . ILE A 0 20 . 11.479 11.907 -31.512 1.00 53.75 20 A 1 ATOM 170 N N . SER A 0 21 . 8.381 9.329 -27.411 1.00 51.67 21 A 1 ATOM 171 C CA . SER A 0 21 . 7.353 9.280 -26.364 1.00 51.67 21 A 1 ATOM 172 C C . SER A 0 21 . 7.698 8.283 -25.261 1.00 51.67 21 A 1 ATOM 173 C CB . SER A 0 21 . 5.968 8.966 -26.941 1.00 51.67 21 A 1 ATOM 174 O O . SER A 0 21 . 7.406 8.543 -24.102 1.00 51.67 21 A 1 ATOM 175 O OG . SER A 0 21 . 5.906 7.701 -27.571 1.00 51.67 21 A 1 ATOM 176 N N . GLY A 0 22 . 8.360 7.172 -25.601 1.00 46.57 22 A 1 ATOM 177 C CA . GLY A 0 22 . 8.868 6.212 -24.622 1.00 46.57 22 A 1 ATOM 178 C C . GLY A 0 22 . 9.929 6.816 -23.699 1.00 46.57 22 A 1 ATOM 179 O O . GLY A 0 22 . 10.002 6.441 -22.535 1.00 46.57 22 A 1 ATOM 180 N N . PHE A 0 23 . 10.698 7.795 -24.188 1.00 46.20 23 A 1 ATOM 181 C CA . PHE A 0 23 . 11.684 8.521 -23.382 1.00 46.20 23 A 1 ATOM 182 C C . PHE A 0 23 . 11.085 9.626 -22.501 1.00 46.20 23 A 1 ATOM 183 C CB . PHE A 0 23 . 12.800 9.067 -24.288 1.00 46.20 23 A 1 ATOM 184 O O . PHE A 0 23 . 11.771 10.103 -21.603 1.00 46.20 23 A 1 ATOM 185 C CG . PHE A 0 23 . 13.800 8.007 -24.708 1.00 46.20 23 A 1 ATOM 186 C CD1 . PHE A 0 23 . 14.671 7.456 -23.751 1.00 46.20 23 A 1 ATOM 187 C CD2 . PHE A 0 23 . 13.861 7.556 -26.037 1.00 46.20 23 A 1 ATOM 188 C CE1 . PHE A 0 23 . 15.564 6.433 -24.114 1.00 46.20 23 A 1 ATOM 189 C CE2 . PHE A 0 23 . 14.725 6.507 -26.397 1.00 46.20 23 A 1 ATOM 190 C CZ . PHE A 0 23 . 15.578 5.944 -25.432 1.00 46.20 23 A 1 ATOM 191 N N . ILE A 0 24 . 9.830 10.032 -22.716 1.00 53.61 24 A 1 ATOM 192 C CA . ILE A 0 24 . 9.185 11.109 -21.954 1.00 53.61 24 A 1 ATOM 193 C C . ILE A 0 24 . 7.904 10.560 -21.317 1.00 53.61 24 A 1 ATOM 194 C CB . ILE A 0 24 . 8.975 12.383 -22.816 1.00 53.61 24 A 1 ATOM 195 O O . ILE A 0 24 . 6.790 10.901 -21.717 1.00 53.61 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . 10.268 12.810 -23.559 1.00 53.61 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . 8.496 13.544 -21.919 1.00 53.61 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . 10.079 13.978 -24.537 1.00 53.61 24 A 1 ATOM 199 N N . LYS A 0 25 . 8.050 9.707 -20.294 1.00 60.28 25 A 1 ATOM 200 C CA . LYS A 0 25 . 6.959 9.461 -19.339 1.00 60.28 25 A 1 ATOM 201 C C . LYS A 0 25 . 6.787 10.719 -18.484 1.00 60.28 25 A 1 ATOM 202 C CB . LYS A 0 25 . 7.217 8.218 -18.467 1.00 60.28 25 A 1 ATOM 203 O O . LYS A 0 25 . 7.388 10.852 -17.425 1.00 60.28 25 A 1 ATOM 204 C CG . LYS A 0 25 . 6.969 6.875 -19.177 1.00 60.28 25 A 1 ATOM 205 C CD . LYS A 0 25 . 7.022 5.741 -18.136 1.00 60.28 25 A 1 ATOM 206 C CE . LYS A 0 25 . 6.768 4.350 -18.730 1.00 60.28 25 A 1 ATOM 207 N NZ . LYS A 0 25 . 6.697 3.316 -17.657 1.00 60.28 25 A 1 ATOM 208 N N . CYS A 0 26 . 6.011 11.680 -18.978 1.00 70.68 26 A 1 ATOM 209 C CA . CYS A 0 26 . 5.630 12.850 -18.194 1.00 70.68 26 A 1 ATOM 210 C C . CYS A 0 26 . 4.439 12.471 -17.309 1.00 70.68 26 A 1 ATOM 211 C CB . CYS A 0 26 . 5.345 14.032 -19.127 1.00 70.68 26 A 1 ATOM 212 O O . CYS A 0 26 . 3.296 12.468 -17.769 1.00 70.68 26 A 1 ATOM 213 S SG . CYS A 0 26 . 5.251 15.548 -18.133 1.00 70.68 26 A 1 ATOM 214 N N . ASN A 0 27 . 4.717 12.096 -16.061 1.00 81.64 27 A 1 ATOM 215 C CA . ASN A 0 27 . 3.671 11.825 -15.079 1.00 81.64 27 A 1 ATOM 216 C C . ASN A 0 27 . 2.969 13.140 -14.715 1.00 81.64 27 A 1 ATOM 217 C CB . ASN A 0 27 . 4.275 11.119 -13.855 1.00 81.64 27 A 1 ATOM 218 O O . ASN A 0 27 . 3.631 14.152 -14.491 1.00 81.64 27 A 1 ATOM 219 C CG . ASN A 0 27 . 4.890 9.784 -14.226 1.00 81.64 27 A 1 ATOM 220 N ND2 . ASN A 0 27 . 6.117 9.534 -13.834 1.00 81.64 27 A 1 ATOM 221 O OD1 . ASN A 0 27 . 4.292 8.969 -14.905 1.00 81.64 27 A 1 ATOM 222 N N . GLU A 0 28 . 1.635 13.139 -14.639 1.00 85.79 28 A 1 ATOM 223 C CA . GLU A 0 28 . 0.851 14.365 -14.424 1.00 85.79 28 A 1 ATOM 224 C C . GLU A 0 28 . 1.248 15.084 -13.124 1.00 85.79 28 A 1 ATOM 225 C CB . GLU A 0 28 . -0.647 14.018 -14.443 1.00 85.79 28 A 1 ATOM 226 O O . GLU A 0 28 . 1.361 16.314 -13.110 1.00 85.79 28 A 1 ATOM 227 C CG . GLU A 0 28 . -1.521 15.279 -14.515 1.00 85.79 28 A 1 ATOM 228 C CD . GLU A 0 28 . -3.033 15.003 -14.580 1.00 85.79 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . -3.783 16.014 -14.581 1.00 85.79 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . -3.441 13.829 -14.708 1.00 85.79 28 A 1 ATOM 231 N N . ILE A 0 29 . 1.567 14.313 -12.077 1.00 87.68 29 A 1 ATOM 232 C CA . ILE A 0 29 . 2.067 14.805 -10.785 1.00 87.68 29 A 1 ATOM 233 C C . ILE A 0 29 . 3.312 15.695 -10.908 1.00 87.68 29 A 1 ATOM 234 C CB . ILE A 0 29 . 2.307 13.608 -9.837 1.00 87.68 29 A 1 ATOM 235 O O . ILE A 0 29 . 3.430 16.663 -10.164 1.00 87.68 29 A 1 ATOM 236 C CG1 . ILE A 0 29 . 2.446 14.071 -8.373 1.00 87.68 29 A 1 ATOM 237 C CG2 . ILE A 0 29 . 3.505 12.740 -10.276 1.00 87.68 29 A 1 ATOM 238 C CD1 . ILE A 0 29 . 2.337 12.919 -7.365 1.00 87.68 29 A 1 ATOM 239 N N . CYS A 0 30 . 4.180 15.465 -11.902 1.00 87.34 30 A 1 ATOM 240 C CA . CYS A 0 30 . 5.364 16.299 -12.139 1.00 87.34 30 A 1 ATOM 241 C C . CYS A 0 30 . 5.014 17.723 -12.594 1.00 87.34 30 A 1 ATOM 242 C CB . CYS A 0 30 . 6.247 15.643 -13.210 1.00 87.34 30 A 1 ATOM 243 O O . CYS A 0 30 . 5.823 18.638 -12.466 1.00 87.34 30 A 1 ATOM 244 S SG . CYS A 0 30 . 6.913 14.010 -12.805 1.00 87.34 30 A 1 ATOM 245 N N . THR A 0 31 . 3.821 17.918 -13.163 1.00 86.71 31 A 1 ATOM 246 C CA . THR A 0 31 . 3.345 19.228 -13.645 1.00 86.71 31 A 1 ATOM 247 C C . THR A 0 31 . 2.303 19.863 -12.731 1.00 86.71 31 A 1 ATOM 248 C CB . THR A 0 31 . 2.791 19.132 -15.071 1.00 86.71 31 A 1 ATOM 249 O O . THR A 0 31 . 2.041 21.060 -12.846 1.00 86.71 31 A 1 ATOM 250 C CG2 . THR A 0 31 . 3.846 18.642 -16.063 1.00 86.71 31 A 1 ATOM 251 O OG1 . THR A 0 31 . 1.675 18.268 -15.162 1.00 86.71 31 A 1 ATOM 252 N N . LYS A 0 32 . 1.711 19.069 -11.833 1.00 88.69 32 A 1 ATOM 253 C CA . LYS A 0 32 . 0.618 19.452 -10.938 1.00 88.69 32 A 1 ATOM 254 C C . LYS A 0 32 . 0.902 18.961 -9.515 1.00 88.69 32 A 1 ATOM 255 C CB . LYS A 0 32 . -0.695 18.877 -11.471 1.00 88.69 32 A 1 ATOM 256 O O . LYS A 0 32 . 0.398 17.904 -9.121 1.00 88.69 32 A 1 ATOM 257 C CG . LYS A 0 32 . -1.143 19.533 -12.779 1.00 88.69 32 A 1 ATOM 258 C CD . LYS A 0 32 . -2.527 18.983 -13.107 1.00 88.69 32 A 1 ATOM 259 C CE . LYS A 0 32 . -2.991 19.411 -14.492 1.00 88.69 32 A 1 ATOM 260 N NZ . LYS A 0 32 . -4.222 18.663 -14.826 1.00 88.69 32 A 1 ATOM 261 N N . PRO A 0 33 . 1.707 19.704 -8.734 1.00 84.33 33 A 1 ATOM 262 C CA . PRO A 0 33 . 2.092 19.309 -7.379 1.00 84.33 33 A 1 ATOM 263 C C . PRO A 0 33 . 0.901 19.100 -6.435 1.00 84.33 33 A 1 ATOM 264 C CB . PRO A 0 33 . 2.992 20.442 -6.874 1.00 84.33 33 A 1 ATOM 265 O O . PRO A 0 33 . 1.000 18.353 -5.466 1.00 84.33 33 A 1 ATOM 266 C CG . PRO A 0 33 . 3.550 21.071 -8.148 1.00 84.33 33 A 1 ATOM 267 C CD . PRO A 0 33 . 2.387 20.930 -9.123 1.00 84.33 33 A 1 ATOM 268 N N . GLU A 0 34 . -0.248 19.726 -6.710 1.00 88.85 34 A 1 ATOM 269 C CA . GLU A 0 34 . -1.483 19.536 -5.949 1.00 88.85 34 A 1 ATOM 270 C C . GLU A 0 34 . -2.004 18.091 -5.980 1.00 88.85 34 A 1 ATOM 271 C CB . GLU A 0 34 . -2.569 20.527 -6.415 1.00 88.85 34 A 1 ATOM 272 O O . GLU A 0 34 . -2.720 17.686 -5.063 1.00 88.85 34 A 1 ATOM 273 C CG . GLU A 0 34 . -3.142 20.323 -7.836 1.00 88.85 34 A 1 ATOM 274 C CD . GLU A 0 34 . -2.339 20.976 -8.976 1.00 88.85 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . -2.927 21.131 -10.071 1.00 88.85 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . -1.150 21.315 -8.770 1.00 88.85 34 A 1 ATOM 277 N N . LEU A 0 35 . -1.625 17.299 -6.991 1.00 89.86 35 A 1 ATOM 278 C CA . LEU A 0 35 . -2.040 15.902 -7.112 1.00 89.86 35 A 1 ATOM 279 C C . LEU A 0 35 . -1.421 15.003 -6.040 1.00 89.86 35 A 1 ATOM 280 C CB . LEU A 0 35 . -1.739 15.379 -8.523 1.00 89.86 35 A 1 ATOM 281 O O . LEU A 0 35 . -2.024 14.000 -5.677 1.00 89.86 35 A 1 ATOM 282 C CG . LEU A 0 35 . -2.572 16.050 -9.630 1.00 89.86 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . -2.209 15.446 -10.982 1.00 89.86 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . -4.081 15.867 -9.437 1.00 89.86 35 A 1 ATOM 285 N N . LYS A 0 36 . -0.278 15.393 -5.469 1.00 86.66 36 A 1 ATOM 286 C CA . LYS A 0 36 . 0.408 14.655 -4.400 1.00 86.66 36 A 1 ATOM 287 C C . LYS A 0 36 . -0.480 14.352 -3.194 1.00 86.66 36 A 1 ATOM 288 C CB . LYS A 0 36 . 1.622 15.491 -3.995 1.00 86.66 36 A 1 ATOM 289 O O . LYS A 0 36 . -0.425 13.258 -2.652 1.00 86.66 36 A 1 ATOM 290 C CG . LYS A 0 36 . 2.392 14.898 -2.811 1.00 86.66 36 A 1 ATOM 291 C CD . LYS A 0 36 . 3.802 15.484 -2.808 1.00 86.66 36 A 1 ATOM 292 C CE . LYS A 0 36 . 4.730 14.723 -1.871 1.00 86.66 36 A 1 ATOM 293 N NZ . LYS A 0 36 . 6.119 15.178 -2.119 1.00 86.66 36 A 1 ATOM 294 N N . ASN A 0 37 . -1.310 15.321 -2.810 1.00 86.99 37 A 1 ATOM 295 C CA . ASN A 0 37 . -2.223 15.224 -1.668 1.00 86.99 37 A 1 ATOM 296 C C . ASN A 0 37 . -3.690 15.194 -2.118 1.00 86.99 37 A 1 ATOM 297 C CB . ASN A 0 37 . -1.942 16.382 -0.698 1.00 86.99 37 A 1 ATOM 298 O O . ASN A 0 37 . -4.585 15.547 -1.346 1.00 86.99 37 A 1 ATOM 299 C CG . ASN A 0 37 . -0.533 16.374 -0.141 1.00 86.99 37 A 1 ATOM 300 N ND2 . ASN A 0 37 . 0.070 17.527 0.023 1.00 86.99 37 A 1 ATOM 301 O OD1 . ASN A 0 37 . 0.056 15.361 0.171 1.00 86.99 37 A 1 ATOM 302 N N . TYR A 0 38 . -3.947 14.861 -3.387 1.00 92.58 38 A 1 ATOM 303 C CA . TYR A 0 38 . -5.307 14.825 -3.897 1.00 92.58 38 A 1 ATOM 304 C C . TYR A 0 38 . -6.074 13.693 -3.223 1.00 92.58 38 A 1 ATOM 305 C CB . TYR A 0 38 . -5.328 14.693 -5.419 1.00 92.58 38 A 1 ATOM 306 O O . TYR A 0 38 . -5.738 12.521 -3.367 1.00 92.58 38 A 1 ATOM 307 C CG . TYR A 0 38 . -6.729 14.592 -5.987 1.00 92.58 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . -7.297 13.330 -6.239 1.00 92.58 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . -7.475 15.759 -6.236 1.00 92.58 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . -8.602 13.227 -6.751 1.00 92.58 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . -8.779 15.664 -6.758 1.00 92.58 38 A 1 ATOM 312 O OH . TYR A 0 38 . -10.591 14.309 -7.547 1.00 92.58 38 A 1 ATOM 313 C CZ . TYR A 0 38 . -9.342 14.395 -7.019 1.00 92.58 38 A 1 ATOM 314 N N . THR A 0 39 . -7.134 14.069 -2.519 1.00 94.78 39 A 1 ATOM 315 C CA . THR A 0 39 . -8.128 13.152 -1.983 1.00 94.78 39 A 1 ATOM 316 C C . THR A 0 39 . -9.509 13.772 -2.145 1.00 94.78 39 A 1 ATOM 317 C CB . THR A 0 39 . -7.832 12.757 -0.531 1.00 94.78 39 A 1 ATOM 318 O O . THR A 0 39 . -9.708 14.965 -1.888 1.00 94.78 39 A 1 ATOM 319 C CG2 . THR A 0 39 . -7.784 13.933 0.446 1.00 94.78 39 A 1 ATOM 320 O OG1 . THR A 0 39 . -8.831 11.868 -0.085 1.00 94.78 39 A 1 ATOM 321 N N . LYS A 0 40 . -10.476 12.981 -2.604 1.00 94.78 40 A 1 ATOM 322 C CA . LYS A 0 40 . -11.871 13.407 -2.710 1.00 94.78 40 A 1 ATOM 323 C C . LYS A 0 40 . -12.811 12.257 -2.391 1.00 94.78 40 A 1 ATOM 324 C CB . LYS A 0 40 . -12.110 14.013 -4.100 1.00 94.78 40 A 1 ATOM 325 O O . LYS A 0 40 . -12.892 11.287 -3.138 1.00 94.78 40 A 1 ATOM 326 C CG . LYS A 0 40 . -13.543 14.548 -4.247 1.00 94.78 40 A 1 ATOM 327 C CD . LYS A 0 40 . -13.620 15.567 -5.387 1.00 94.78 40 A 1 ATOM 328 C CE . LYS A 0 40 . -15.073 15.784 -5.830 1.00 94.78 40 A 1 ATOM 329 N NZ . LYS A 0 40 . -15.167 16.534 -7.108 1.00 94.78 40 A 1 ATOM 330 N N . VAL A 0 41 . -13.555 12.393 -1.298 1.00 95.38 41 A 1 ATOM 331 C CA . VAL A 0 41 . -14.646 11.476 -0.951 1.00 95.38 41 A 1 ATOM 332 C C . VAL A 0 41 . -15.815 11.715 -1.908 1.00 95.38 41 A 1 ATOM 333 C CB . VAL A 0 41 . -15.063 11.628 0.524 1.00 95.38 41 A 1 ATOM 334 O O . VAL A 0 41 . -16.296 12.840 -2.044 1.00 95.38 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . -16.175 10.639 0.887 1.00 95.38 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . -13.877 11.377 1.467 1.00 95.38 41 A 1 ATOM 337 N N . ILE A 0 42 . -16.245 10.657 -2.592 1.00 94.39 42 A 1 ATOM 338 C CA . ILE A 0 42 . -17.340 10.669 -3.569 1.00 94.39 42 A 1 ATOM 339 C C . ILE A 0 42 . -18.665 10.425 -2.849 1.00 94.39 42 A 1 ATOM 340 C CB . ILE A 0 42 . -17.082 9.595 -4.652 1.00 94.39 42 A 1 ATOM 341 O O . ILE A 0 42 . -19.610 11.204 -2.977 1.00 94.39 42 A 1 ATOM 342 C CG1 . ILE A 0 42 . -15.696 9.720 -5.325 1.00 94.39 42 A 1 ATOM 343 C CG2 . ILE A 0 42 . -18.181 9.573 -5.727 1.00 94.39 42 A 1 ATOM 344 C CD1 . ILE A 0 42 . -15.381 11.095 -5.928 1.00 94.39 42 A 1 ATOM 345 N N . PHE A 0 43 . -18.714 9.361 -2.051 1.00 93.85 43 A 1 ATOM 346 C CA . PHE A 0 43 . -19.843 9.030 -1.195 1.00 93.85 43 A 1 ATOM 347 C C . PHE A 0 43 . -19.366 8.250 0.033 1.00 93.85 43 A 1 ATOM 348 C CB . PHE A 0 43 . -20.916 8.278 -2.001 1.00 93.85 43 A 1 ATOM 349 O O . PHE A 0 43 . -18.359 7.546 -0.003 1.00 93.85 43 A 1 ATOM 350 C CG . PHE A 0 43 . -20.455 6.986 -2.647 1.00 93.85 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . -20.180 6.921 -4.026 1.00 93.85 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . -20.332 5.829 -1.863 1.00 93.85 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . -19.779 5.706 -4.612 1.00 93.85 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . -19.965 4.612 -2.450 1.00 93.85 43 A 1 ATOM 355 C CZ . PHE A 0 43 . -19.680 4.546 -3.825 1.00 93.85 43 A 1 ATOM 356 N N . GLU A 0 44 . -20.101 8.386 1.130 1.00 94.60 44 A 1 ATOM 357 C CA . GLU A 0 44 . -19.779 7.794 2.427 1.00 94.60 44 A 1 ATOM 358 C C . GLU A 0 44 . -21.076 7.542 3.201 1.00 94.60 44 A 1 ATOM 359 C CB . GLU A 0 44 . -18.850 8.748 3.202 1.00 94.60 44 A 1 ATOM 360 O O . GLU A 0 44 . -22.039 8.307 3.070 1.00 94.60 44 A 1 ATOM 361 C CG . GLU A 0 44 . -18.369 8.158 4.535 1.00 94.60 44 A 1 ATOM 362 C CD . GLU A 0 44 . -17.507 9.112 5.372 1.00 94.60 44 A 1 ATOM 363 O OE1 . GLU A 0 44 . -17.385 8.882 6.599 1.00 94.60 44 A 1 ATOM 364 O OE2 . GLU A 0 44 . -16.913 10.077 4.842 1.00 94.60 44 A 1 ATOM 365 N N . ASN A 0 45 . -21.094 6.489 4.015 1.00 92.75 45 A 1 ATOM 366 C CA . ASN A 0 45 . -22.060 6.303 5.093 1.00 92.75 45 A 1 ATOM 367 C C . ASN A 0 45 . -21.373 5.671 6.321 1.00 92.75 45 A 1 ATOM 368 C CB . ASN A 0 45 . -23.251 5.487 4.559 1.00 92.75 45 A 1 ATOM 369 O O . ASN A 0 45 . -20.154 5.600 6.381 1.00 92.75 45 A 1 ATOM 370 C CG . ASN A 0 45 . -22.993 4.001 4.408 1.00 92.75 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -24.011 3.260 4.063 1.00 92.75 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -21.932 3.461 4.652 1.00 92.75 45 A 1 ATOM 373 N N . ASP A 0 46 . -22.143 5.160 7.283 1.00 93.89 46 A 1 ATOM 374 C CA . ASP A 0 46 . -21.598 4.562 8.513 1.00 93.89 46 A 1 ATOM 375 C C . ASP A 0 46 . -20.841 3.230 8.307 1.00 93.89 46 A 1 ATOM 376 C CB . ASP A 0 46 . -22.751 4.334 9.507 1.00 93.89 46 A 1 ATOM 377 O O . ASP A 0 46 . -20.223 2.718 9.238 1.00 93.89 46 A 1 ATOM 378 C CG . ASP A 0 46 . -23.492 5.608 9.927 1.00 93.89 46 A 1 ATOM 379 O OD1 . ASP A 0 46 . -22.910 6.709 9.828 1.00 93.89 46 A 1 ATOM 380 O OD2 . ASP A 0 46 . -24.664 5.464 10.341 1.00 93.89 46 A 1 ATOM 381 N N . SER A 0 47 . -20.933 2.606 7.130 1.00 94.65 47 A 1 ATOM 382 C CA . SER A 0 47 . -20.395 1.265 6.844 1.00 94.65 47 A 1 ATOM 383 C C . SER A 0 47 . -19.470 1.188 5.631 1.00 94.65 47 A 1 ATOM 384 C CB . SER A 0 47 . -21.540 0.264 6.688 1.00 94.65 47 A 1 ATOM 385 O O . SER A 0 47 . -18.854 0.142 5.416 1.00 94.65 47 A 1 ATOM 386 O OG . SER A 0 47 . -22.248 0.169 7.908 1.00 94.65 47 A 1 ATOM 387 N N . TYR A 0 48 . -19.367 2.255 4.843 1.00 94.20 48 A 1 ATOM 388 C CA . TYR A 0 48 . -18.501 2.310 3.678 1.00 94.20 48 A 1 ATOM 389 C C . TYR A 0 48 . -18.099 3.734 3.293 1.00 94.20 48 A 1 ATOM 390 C CB . TYR A 0 48 . -19.187 1.609 2.495 1.00 94.20 48 A 1 ATOM 391 O O . TYR A 0 48 . -18.806 4.705 3.564 1.00 94.20 48 A 1 ATOM 392 C CG . TYR A 0 48 . -20.539 2.166 2.074 1.00 94.20 48 A 1 ATOM 393 C CD1 . TYR A 0 48 . -21.706 1.413 2.305 1.00 94.20 48 A 1 ATOM 394 C CD2 . TYR A 0 48 . -20.617 3.369 1.340 1.00 94.20 48 A 1 ATOM 395 C CE1 . TYR A 0 48 . -22.942 1.858 1.800 1.00 94.20 48 A 1 ATOM 396 C CE2 . TYR A 0 48 . -21.859 3.839 0.877 1.00 94.20 48 A 1 ATOM 397 O OH . TYR A 0 48 . -24.232 3.565 0.715 1.00 94.20 48 A 1 ATOM 398 C CZ . TYR A 0 48 . -23.024 3.089 1.117 1.00 94.20 48 A 1 ATOM 399 N N . GLU A 0 49 . -16.996 3.834 2.557 1.00 96.44 49 A 1 ATOM 400 C CA . GLU A 0 49 . -16.519 5.066 1.929 1.00 96.44 49 A 1 ATOM 401 C C . GLU A 0 49 . -15.987 4.748 0.535 1.00 96.44 49 A 1 ATOM 402 C CB . GLU A 0 49 . -15.426 5.714 2.792 1.00 96.44 49 A 1 ATOM 403 O O . GLU A 0 49 . -15.285 3.755 0.346 1.00 96.44 49 A 1 ATOM 404 C CG . GLU A 0 49 . -15.044 7.134 2.351 1.00 96.44 49 A 1 ATOM 405 C CD . GLU A 0 49 . -13.871 7.681 3.180 1.00 96.44 49 A 1 ATOM 406 O OE1 . GLU A 0 49 . -12.757 7.748 2.609 1.00 96.44 49 A 1 ATOM 407 O OE2 . GLU A 0 49 . -14.065 8.007 4.384 1.00 96.44 49 A 1 ATOM 408 N N . TYR A 0 50 . -16.303 5.601 -0.434 1.00 96.57 50 A 1 ATOM 409 C CA . TYR A 0 50 . -15.651 5.596 -1.733 1.00 96.57 50 A 1 ATOM 410 C C . TYR A 0 50 . -14.966 6.937 -1.970 1.00 96.57 50 A 1 ATOM 411 C CB . TYR A 0 50 . -16.650 5.244 -2.833 1.00 96.57 50 A 1 ATOM 412 O O . TYR A 0 50 . -15.612 7.989 -1.963 1.00 96.57 50 A 1 ATOM 413 C CG . TYR A 0 50 . -15.995 5.043 -4.184 1.00 96.57 50 A 1 ATOM 414 C CD1 . TYR A 0 50 . -16.305 5.879 -5.273 1.00 96.57 50 A 1 ATOM 415 C CD2 . TYR A 0 50 . -15.041 4.021 -4.333 1.00 96.57 50 A 1 ATOM 416 C CE1 . TYR A 0 50 . -15.640 5.706 -6.503 1.00 96.57 50 A 1 ATOM 417 C CE2 . TYR A 0 50 . -14.358 3.857 -5.547 1.00 96.57 50 A 1 ATOM 418 O OH . TYR A 0 50 . -13.958 4.553 -7.781 1.00 96.57 50 A 1 ATOM 419 C CZ . TYR A 0 50 . -14.653 4.705 -6.630 1.00 96.57 50 A 1 ATOM 420 N N . SER A 0 51 . -13.655 6.902 -2.180 1.00 96.36 51 A 1 ATOM 421 C CA . SER A 0 51 . -12.815 8.085 -2.349 1.00 96.36 51 A 1 ATOM 422 C C . SER A 0 51 . -11.849 7.937 -3.522 1.00 96.36 51 A 1 ATOM 423 C CB . SER A 0 51 . -12.115 8.463 -1.028 1.00 96.36 51 A 1 ATOM 424 O O . SER A 0 51 . -11.502 6.839 -3.951 1.00 96.36 51 A 1 ATOM 425 O OG . SER A 0 51 . -11.604 7.364 -0.296 1.00 96.36 51 A 1 ATOM 426 N N . HIS A 0 52 . -11.454 9.062 -4.110 1.00 95.58 52 A 1 ATOM 427 C CA . HIS A 0 52 . -10.445 9.139 -5.165 1.00 95.58 52 A 1 ATOM 428 C C . HIS A 0 52 . -9.164 9.735 -4.601 1.00 95.58 52 A 1 ATOM 429 C CB . HIS A 0 52 . -10.955 9.978 -6.343 1.00 95.58 52 A 1 ATOM 430 O O . HIS A 0 52 . -9.222 10.726 -3.878 1.00 95.58 52 A 1 ATOM 431 C CG . HIS A 0 52 . -11.969 9.306 -7.234 1.00 95.58 52 A 1 ATOM 432 C CD2 . HIS A 0 52 . -12.729 8.208 -6.947 1.00 95.58 52 A 1 ATOM 433 N ND1 . HIS A 0 52 . -12.242 9.708 -8.540 1.00 95.58 52 A 1 ATOM 434 C CE1 . HIS A 0 52 . -13.158 8.853 -9.006 1.00 95.58 52 A 1 ATOM 435 N NE2 . HIS A 0 52 . -13.472 7.940 -8.070 1.00 95.58 52 A 1 ATOM 436 N N . TYR A 0 53 . -8.037 9.150 -4.982 1.00 95.22 53 A 1 ATOM 437 C CA . TYR A 0 53 . -6.681 9.634 -4.750 1.00 95.22 53 A 1 ATOM 438 C C . TYR A 0 53 . -6.003 9.873 -6.105 1.00 95.22 53 A 1 ATOM 439 C CB . TYR A 0 53 . -5.905 8.623 -3.891 1.00 95.22 53 A 1 ATOM 440 O O . TYR A 0 53 . -6.587 9.616 -7.163 1.00 95.22 53 A 1 ATOM 441 C CG . TYR A 0 53 . -6.368 8.535 -2.447 1.00 95.22 53 A 1 ATOM 442 C CD1 . TYR A 0 53 . -5.574 9.078 -1.414 1.00 95.22 53 A 1 ATOM 443 C CD2 . TYR A 0 53 . -7.573 7.879 -2.129 1.00 95.22 53 A 1 ATOM 444 C CE1 . TYR A 0 53 . -5.966 8.931 -0.068 1.00 95.22 53 A 1 ATOM 445 C CE2 . TYR A 0 53 . -7.990 7.776 -0.789 1.00 95.22 53 A 1 ATOM 446 O OH . TYR A 0 53 . -7.541 8.072 1.543 1.00 95.22 53 A 1 ATOM 447 C CZ . TYR A 0 53 . -7.172 8.270 0.248 1.00 95.22 53 A 1 ATOM 448 N N . TYR A 0 54 . -4.768 10.377 -6.114 1.00 92.96 54 A 1 ATOM 449 C CA . TYR A 0 54 . -3.993 10.358 -7.352 1.00 92.96 54 A 1 ATOM 450 C C . TYR A 0 54 . -3.772 8.908 -7.794 1.00 92.96 54 A 1 ATOM 451 C CB . TYR A 0 54 . -2.679 11.121 -7.197 1.00 92.96 54 A 1 ATOM 452 O O . TYR A 0 54 . -3.321 8.071 -7.015 1.00 92.96 54 A 1 ATOM 453 C CG . TYR A 0 54 . -1.818 11.115 -8.447 1.00 92.96 54 A 1 ATOM 454 C CD1 . TYR A 0 54 . -0.636 10.356 -8.484 1.00 92.96 54 A 1 ATOM 455 C CD2 . TYR A 0 54 . -2.208 11.852 -9.583 1.00 92.96 54 A 1 ATOM 456 C CE1 . TYR A 0 54 . 0.185 10.372 -9.626 1.00 92.96 54 A 1 ATOM 457 C CE2 . TYR A 0 54 . -1.397 11.857 -10.736 1.00 92.96 54 A 1 ATOM 458 O OH . TYR A 0 54 . 0.626 11.167 -11.842 1.00 92.96 54 A 1 ATOM 459 C CZ . TYR A 0 54 . -0.191 11.129 -10.754 1.00 92.96 54 A 1 ATOM 460 N N . TYR A 0 55 . -4.104 8.617 -9.054 1.00 92.44 55 A 1 ATOM 461 C CA . TYR A 0 55 . -3.964 7.312 -9.710 1.00 92.44 55 A 1 ATOM 462 C C . TYR A 0 55 . -4.927 6.195 -9.242 1.00 92.44 55 A 1 ATOM 463 C CB . TYR A 0 55 . -2.488 6.899 -9.616 1.00 92.44 55 A 1 ATOM 464 O O . TYR A 0 55 . -5.395 5.416 -10.077 1.00 92.44 55 A 1 ATOM 465 C CG . TYR A 0 55 . -2.063 5.927 -10.673 1.00 92.44 55 A 1 ATOM 466 C CD1 . TYR A 0 55 . -2.306 4.559 -10.472 1.00 92.44 55 A 1 ATOM 467 C CD2 . TYR A 0 55 . -1.451 6.391 -11.852 1.00 92.44 55 A 1 ATOM 468 C CE1 . TYR A 0 55 . -1.984 3.642 -11.476 1.00 92.44 55 A 1 ATOM 469 C CE2 . TYR A 0 55 . -1.122 5.472 -12.862 1.00 92.44 55 A 1 ATOM 470 O OH . TYR A 0 55 . -1.218 3.210 -13.651 1.00 92.44 55 A 1 ATOM 471 C CZ . TYR A 0 55 . -1.425 4.108 -12.675 1.00 92.44 55 A 1 ATOM 472 N N . TYR A 0 56 . -5.284 6.134 -7.957 1.00 95.00 56 A 1 ATOM 473 C CA . TYR A 0 56 . -6.158 5.101 -7.385 1.00 95.00 56 A 1 ATOM 474 C C . TYR A 0 56 . -7.496 5.653 -6.881 1.00 95.00 56 A 1 ATOM 475 C CB . TYR A 0 56 . -5.430 4.347 -6.263 1.00 95.00 56 A 1 ATOM 476 O O . TYR A 0 56 . -7.604 6.785 -6.423 1.00 95.00 56 A 1 ATOM 477 C CG . TYR A 0 56 . -4.289 3.477 -6.750 1.00 95.00 56 A 1 ATOM 478 C CD1 . TYR A 0 56 . -4.519 2.131 -7.102 1.00 95.00 56 A 1 ATOM 479 C CD2 . TYR A 0 56 . -2.992 4.013 -6.843 1.00 95.00 56 A 1 ATOM 480 C CE1 . TYR A 0 56 . -3.452 1.320 -7.542 1.00 95.00 56 A 1 ATOM 481 C CE2 . TYR A 0 56 . -1.929 3.200 -7.275 1.00 95.00 56 A 1 ATOM 482 O OH . TYR A 0 56 . -1.088 1.097 -7.994 1.00 95.00 56 A 1 ATOM 483 C CZ . TYR A 0 56 . -2.150 1.855 -7.617 1.00 95.00 56 A 1 ATOM 484 N N . SER A 0 57 . -8.529 4.819 -6.921 1.00 95.51 57 A 1 ATOM 485 C CA . SER A 0 57 . -9.726 4.961 -6.091 1.00 95.51 57 A 1 ATOM 486 C C . SER A 0 57 . -9.648 4.000 -4.919 1.00 95.51 57 A 1 ATOM 487 C CB . SER A 0 57 . -11.005 4.732 -6.890 1.00 95.51 57 A 1 ATOM 488 O O . SER A 0 57 . -9.029 2.952 -5.053 1.00 95.51 57 A 1 ATOM 489 O OG . SER A 0 57 . -11.117 3.428 -7.440 1.00 95.51 57 A 1 ATOM 490 N N . GLN A 0 58 . -10.284 4.344 -3.807 1.00 97.10 58 A 1 ATOM 491 C CA . GLN A 0 58 . -10.355 3.553 -2.587 1.00 97.10 58 A 1 ATOM 492 C C . GLN A 0 58 . -11.821 3.252 -2.276 1.00 97.10 58 A 1 ATOM 493 C CB . GLN A 0 58 . -9.683 4.342 -1.455 1.00 97.10 58 A 1 ATOM 494 O O . GLN A 0 58 . -12.639 4.167 -2.179 1.00 97.10 58 A 1 ATOM 495 C CG . GLN A 0 58 . -9.704 3.592 -0.116 1.00 97.10 58 A 1 ATOM 496 C CD . GLN A 0 58 . -9.065 4.415 0.997 1.00 97.10 58 A 1 ATOM 497 N NE2 . GLN A 0 58 . -9.672 5.510 1.390 1.00 97.10 58 A 1 ATOM 498 O OE1 . GLN A 0 58 . -8.028 4.106 1.549 1.00 97.10 58 A 1 ATOM 499 N N . LEU A 0 59 . -12.142 1.975 -2.100 1.00 96.68 59 A 1 ATOM 500 C CA . LEU A 0 59 . -13.415 1.490 -1.594 1.00 96.68 59 A 1 ATOM 501 C C . LEU A 0 59 . -13.201 0.829 -0.234 1.00 96.68 59 A 1 ATOM 502 C CB . LEU A 0 59 . -14.035 0.520 -2.613 1.00 96.68 59 A 1 ATOM 503 O O . LEU A 0 59 . -12.498 -0.170 -0.125 1.00 96.68 59 A 1 ATOM 504 C CG . LEU A 0 59 . -15.313 -0.157 -2.090 1.00 96.68 59 A 1 ATOM 505 C CD1 . LEU A 0 59 . -16.380 0.856 -1.702 1.00 96.68 59 A 1 ATOM 506 C CD2 . LEU A 0 59 . -15.901 -1.069 -3.158 1.00 96.68 59 A 1 ATOM 507 N N . ILE A 0 60 . -13.844 1.367 0.793 1.00 97.56 60 A 1 ATOM 508 C CA . ILE A 0 60 . -13.817 0.840 2.154 1.00 97.56 60 A 1 ATOM 509 C C . ILE A 0 60 . -15.164 0.210 2.463 1.00 97.56 60 A 1 ATOM 510 C CB . ILE A 0 60 . -13.486 1.955 3.160 1.00 97.56 60 A 1 ATOM 511 O O . ILE A 0 60 . -16.199 0.834 2.235 1.00 97.56 60 A 1 ATOM 512 C CG1 . ILE A 0 60 . -12.137 2.604 2.788 1.00 97.56 60 A 1 ATOM 513 C CG2 . ILE A 0 60 . -13.474 1.362 4.577 1.00 97.56 60 A 1 ATOM 514 C CD1 . ILE A 0 60 . -11.665 3.720 3.711 1.00 97.56 60 A 1 ATOM 515 N N . ARG A 0 61 . -15.160 -1.002 3.022 1.00 96.58 61 A 1 ATOM 516 C CA . ARG A 0 61 . -16.363 -1.704 3.483 1.00 96.58 61 A 1 ATOM 517 C C . ARG A 0 61 . -16.117 -2.347 4.843 1.00 96.58 61 A 1 ATOM 518 C CB . ARG A 0 61 . -16.782 -2.754 2.440 1.00 96.58 61 A 1 ATOM 519 O O . ARG A 0 61 . -15.143 -3.075 5.025 1.00 96.58 61 A 1 ATOM 520 C CG . ARG A 0 61 . -17.187 -2.127 1.095 1.00 96.58 61 A 1 ATOM 521 C CD . ARG A 0 61 . -17.643 -3.180 0.079 1.00 96.58 61 A 1 ATOM 522 N NE . ARG A 0 61 . -16.531 -4.003 -0.443 1.00 96.58 61 A 1 ATOM 523 N NH1 . ARG A 0 61 . -17.813 -5.519 -1.606 1.00 96.58 61 A 1 ATOM 524 N NH2 . ARG A 0 61 . -15.614 -5.663 -1.712 1.00 96.58 61 A 1 ATOM 525 C CZ . ARG A 0 61 . -16.653 -5.055 -1.237 1.00 96.58 61 A 1 ATOM 526 N N . LEU A 0 62 . -17.018 -2.104 5.789 1.00 96.60 62 A 1 ATOM 527 C CA . LEU A 0 62 . -17.011 -2.755 7.101 1.00 96.60 62 A 1 ATOM 528 C C . LEU A 0 62 . -17.666 -4.140 7.060 1.00 96.60 62 A 1 ATOM 529 C CB . LEU A 0 62 . -17.719 -1.858 8.132 1.00 96.60 62 A 1 ATOM 530 O O . LEU A 0 62 . -18.447 -4.447 6.156 1.00 96.60 62 A 1 ATOM 531 C CG . LEU A 0 62 . -17.074 -0.483 8.361 1.00 96.60 62 A 1 ATOM 532 C CD1 . LEU A 0 62 . -17.761 0.195 9.546 1.00 96.60 62 A 1 ATOM 533 C CD2 . LEU A 0 62 . -15.587 -0.604 8.672 1.00 96.60 62 A 1 ATOM 534 N N . ASN A 0 63 . -17.407 -4.944 8.095 1.00 95.54 63 A 1 ATOM 535 C CA . ASN A 0 63 . -18.029 -6.253 8.334 1.00 95.54 63 A 1 ATOM 536 C C . ASN A 0 63 . -17.876 -7.238 7.161 1.00 95.54 63 A 1 ATOM 537 C CB . ASN A 0 63 . -19.493 -6.066 8.774 1.00 95.54 63 A 1 ATOM 538 O O . ASN A 0 63 . -18.785 -8.017 6.870 1.00 95.54 63 A 1 ATOM 539 C CG . ASN A 0 63 . -19.646 -5.118 9.943 1.00 95.54 63 A 1 ATOM 540 N ND2 . ASN A 0 63 . -20.462 -4.098 9.811 1.00 95.54 63 A 1 ATOM 541 O OD1 . ASN A 0 63 . -19.042 -5.274 10.988 1.00 95.54 63 A 1 ATOM 542 N N . GLN A 0 64 . -16.744 -7.180 6.463 1.00 95.43 64 A 1 ATOM 543 C CA . GLN A 0 64 . -16.426 -8.093 5.375 1.00 95.43 64 A 1 ATOM 544 C C . GLN A 0 64 . -15.830 -9.389 5.921 1.00 95.43 64 A 1 ATOM 545 C CB . GLN A 0 64 . -15.503 -7.409 4.356 1.00 95.43 64 A 1 ATOM 546 O O . GLN A 0 64 . -15.211 -9.415 6.983 1.00 95.43 64 A 1 ATOM 547 C CG . GLN A 0 64 . -16.137 -6.153 3.738 1.00 95.43 64 A 1 ATOM 548 C CD . GLN A 0 64 . -17.495 -6.405 3.104 1.00 95.43 64 A 1 ATOM 549 N NE2 . GLN A 0 64 . -18.566 -5.885 3.659 1.00 95.43 64 A 1 ATOM 550 O OE1 . GLN A 0 64 . -17.624 -7.086 2.103 1.00 95.43 64 A 1 ATOM 551 N N . SER A 0 65 . -16.033 -10.482 5.188 1.00 93.55 65 A 1 ATOM 552 C CA . SER A 0 65 . -15.320 -11.732 5.460 1.00 93.55 65 A 1 ATOM 553 C C . SER A 0 65 . -13.883 -11.643 4.933 1.00 93.55 65 A 1 ATOM 554 C CB . SER A 0 65 . -16.055 -12.910 4.822 1.00 93.55 65 A 1 ATOM 555 O O . SER A 0 65 . -13.652 -10.898 3.976 1.00 93.55 65 A 1 ATOM 556 O OG . SER A 0 65 . -17.335 -13.025 5.414 1.00 93.55 65 A 1 ATOM 557 N N . PRO A 0 66 . -12.931 -12.413 5.495 1.00 91.01 66 A 1 ATOM 558 C CA . PRO A 0 66 . -11.572 -12.454 4.974 1.00 91.01 66 A 1 ATOM 559 C C . PRO A 0 66 . -11.569 -12.828 3.483 1.00 91.01 66 A 1 ATOM 560 C CB . PRO A 0 66 . -10.813 -13.483 5.817 1.00 91.01 66 A 1 ATOM 561 O O . PRO A 0 66 . -12.190 -13.830 3.113 1.00 91.01 66 A 1 ATOM 562 C CG . PRO A 0 66 . -11.616 -13.553 7.114 1.00 91.01 66 A 1 ATOM 563 C CD . PRO A 0 66 . -13.049 -13.256 6.673 1.00 91.01 66 A 1 ATOM 564 N N . PRO A 0 67 . -10.882 -12.059 2.620 1.00 87.83 67 A 1 ATOM 565 C CA . PRO A 0 67 . -10.842 -12.319 1.178 1.00 87.83 67 A 1 ATOM 566 C C . PRO A 0 67 . -10.073 -13.600 0.818 1.00 87.83 67 A 1 ATOM 567 C CB . PRO A 0 67 . -10.175 -11.076 0.576 1.00 87.83 67 A 1 ATOM 568 O O . PRO A 0 67 . -10.265 -14.160 -0.259 1.00 87.83 67 A 1 ATOM 569 C CG . PRO A 0 67 . -9.311 -10.548 1.722 1.00 87.83 67 A 1 ATOM 570 C CD . PRO A 0 67 . -10.150 -10.846 2.950 1.00 87.83 67 A 1 ATOM 571 N N . VAL A 0 68 . -9.197 -14.070 1.709 1.00 84.50 68 A 1 ATOM 572 C CA . VAL A 0 68 . -8.381 -15.277 1.540 1.00 84.50 68 A 1 ATOM 573 C C . VAL A 0 68 . -8.292 -16.049 2.856 1.00 84.50 68 A 1 ATOM 574 C CB . VAL A 0 68 . -6.976 -14.944 1.002 1.00 84.50 68 A 1 ATOM 575 O O . VAL A 0 68 . -8.442 -15.480 3.935 1.00 84.50 68 A 1 ATOM 576 C CG1 . VAL A 0 68 . -7.019 -14.363 -0.417 1.00 84.50 68 A 1 ATOM 577 C CG2 . VAL A 0 68 . -6.210 -13.963 1.890 1.00 84.50 68 A 1 ATOM 578 N N . SER A 0 69 . -8.053 -17.359 2.780 1.00 74.61 69 A 1 ATOM 579 C CA . SER A 0 69 . -7.829 -18.195 3.965 1.00 74.61 69 A 1 ATOM 580 C C . SER A 0 69 . -6.444 -17.952 4.569 1.00 74.61 69 A 1 ATOM 581 C CB . SER A 0 69 . -7.979 -19.677 3.605 1.00 74.61 69 A 1 ATOM 582 O O . SER A 0 69 . -5.459 -17.903 3.840 1.00 74.61 69 A 1 ATOM 583 O OG . SER A 0 69 . -7.122 -20.030 2.532 1.00 74.61 69 A 1 ATOM 584 N N . ASN A 0 70 . -6.333 -17.903 5.898 1.00 65.50 70 A 1 ATOM 585 C CA . ASN A 0 70 . -5.047 -17.684 6.580 1.00 65.50 70 A 1 ATOM 586 C C . ASN A 0 70 . -4.017 -18.812 6.371 1.00 65.50 70 A 1 ATOM 587 C CB . ASN A 0 70 . -5.315 -17.425 8.077 1.00 65.50 70 A 1 ATOM 588 O O . ASN A 0 70 . -2.818 -18.567 6.469 1.00 65.50 70 A 1 ATOM 589 C CG . ASN A 0 70 . -5.830 -16.018 8.332 1.00 65.50 70 A 1 ATOM 590 N ND2 . ASN A 0 70 . -6.409 -15.736 9.475 1.00 65.50 70 A 1 ATOM 591 O OD1 . ASN A 0 70 . -5.721 -15.139 7.507 1.00 65.50 70 A 1 ATOM 592 N N . ASP A 0 71 . -4.454 -20.027 6.034 1.00 61.11 71 A 1 ATOM 593 C CA . ASP A 0 71 . -3.577 -21.206 5.933 1.00 61.11 71 A 1 ATOM 594 C C . ASP A 0 71 . -2.633 -21.196 4.712 1.00 61.11 71 A 1 ATOM 595 C CB . ASP A 0 71 . -4.438 -22.481 5.944 1.00 61.11 71 A 1 ATOM 596 O O . ASP A 0 71 . -1.819 -22.103 4.549 1.00 61.11 71 A 1 ATOM 597 C CG . ASP A 0 71 . -5.247 -22.674 7.233 1.00 61.11 71 A 1 ATOM 598 O OD1 . ASP A 0 71 . -4.806 -22.195 8.300 1.00 61.11 71 A 1 ATOM 599 O OD2 . ASP A 0 71 . -6.322 -23.309 7.137 1.00 61.11 71 A 1 ATOM 600 N N . THR A 0 72 . -2.735 -20.191 3.836 1.00 68.30 72 A 1 ATOM 601 C CA . THR A 0 72 . -1.941 -20.088 2.599 1.00 68.30 72 A 1 ATOM 602 C C . THR A 0 72 . -0.688 -19.217 2.700 1.00 68.30 72 A 1 ATOM 603 C CB . THR A 0 72 . -2.809 -19.660 1.397 1.00 68.30 72 A 1 ATOM 604 O O . THR A 0 72 . 0.067 -19.158 1.731 1.00 68.30 72 A 1 ATOM 605 C CG2 . THR A 0 72 . -3.399 -20.883 0.698 1.00 68.30 72 A 1 ATOM 606 O OG1 . THR A 0 72 . -3.928 -18.881 1.757 1.00 68.30 72 A 1 ATOM 607 N N . PHE A 0 73 . -0.437 -18.544 3.828 1.00 70.80 73 A 1 ATOM 608 C CA . PHE A 0 73 . 0.693 -17.616 3.948 1.00 70.80 73 A 1 ATOM 609 C C . PHE A 0 73 . 1.973 -18.286 4.462 1.00 70.80 73 A 1 ATOM 610 C CB . PHE A 0 73 . 0.295 -16.408 4.802 1.00 70.80 73 A 1 ATOM 611 O O . PHE A 0 73 . 1.967 -18.997 5.467 1.00 70.80 73 A 1 ATOM 612 C CG . PHE A 0 73 . -0.792 -15.564 4.166 1.00 70.80 73 A 1 ATOM 613 C CD1 . PHE A 0 73 . -0.474 -14.699 3.101 1.00 70.80 73 A 1 ATOM 614 C CD2 . PHE A 0 73 . -2.116 -15.640 4.636 1.00 70.80 73 A 1 ATOM 615 C CE1 . PHE A 0 73 . -1.473 -13.900 2.522 1.00 70.80 73 A 1 ATOM 616 C CE2 . PHE A 0 73 . -3.117 -14.841 4.057 1.00 70.80 73 A 1 ATOM 617 C CZ . PHE A 0 73 . -2.788 -13.965 3.009 1.00 70.80 73 A 1 ATOM 618 N N . GLU A 0 74 . 3.096 -18.013 3.795 1.00 69.86 74 A 1 ATOM 619 C CA . GLU A 0 74 . 4.426 -18.343 4.307 1.00 69.86 74 A 1 ATOM 620 C C . GLU A 0 74 . 4.858 -17.303 5.344 1.00 69.86 74 A 1 ATOM 621 C CB . GLU A 0 74 . 5.466 -18.433 3.179 1.00 69.86 74 A 1 ATOM 622 O O . GLU A 0 74 . 4.739 -16.096 5.126 1.00 69.86 74 A 1 ATOM 623 C CG . GLU A 0 74 . 5.220 -19.633 2.250 1.00 69.86 74 A 1 ATOM 624 C CD . GLU A 0 74 . 6.321 -19.837 1.192 1.00 69.86 74 A 1 ATOM 625 O OE1 . GLU A 0 74 . 6.186 -20.806 0.409 1.00 69.86 74 A 1 ATOM 626 O OE2 . GLU A 0 74 . 7.305 -19.064 1.178 1.00 69.86 74 A 1 ATOM 627 N N . LYS A 0 75 . 5.385 -17.766 6.480 1.00 70.22 75 A 1 ATOM 628 C CA . LYS A 0 75 . 5.919 -16.870 7.503 1.00 70.22 75 A 1 ATOM 629 C C . LYS A 0 75 . 7.313 -16.388 7.099 1.00 70.22 75 A 1 ATOM 630 C CB . LYS A 0 75 . 5.904 -17.556 8.872 1.00 70.22 75 A 1 ATOM 631 O O . LYS A 0 75 . 8.217 -17.199 6.901 1.00 70.22 75 A 1 ATOM 632 C CG . LYS A 0 75 . 6.116 -16.507 9.966 1.00 70.22 75 A 1 ATOM 633 C CD . LYS A 0 75 . 6.202 -17.144 11.350 1.00 70.22 75 A 1 ATOM 634 C CE . LYS A 0 75 . 6.338 -16.002 12.359 1.00 70.22 75 A 1 ATOM 635 N NZ . LYS A 0 75 . 7.444 -16.236 13.303 1.00 70.22 75 A 1 ATOM 636 N N . VAL A 0 76 . 7.486 -15.073 7.032 1.00 68.18 76 A 1 ATOM 637 C CA . VAL A 0 76 . 8.745 -14.416 6.669 1.00 68.18 76 A 1 ATOM 638 C C . VAL A 0 76 . 9.287 -13.689 7.901 1.00 68.18 76 A 1 ATOM 639 C CB . VAL A 0 76 . 8.509 -13.471 5.472 1.00 68.18 76 A 1 ATOM 640 O O . VAL A 0 76 . 8.763 -12.652 8.281 1.00 68.18 76 A 1 ATOM 641 C CG1 . VAL A 0 76 . 9.786 -12.743 5.069 1.00 68.18 76 A 1 ATOM 642 C CG2 . VAL A 0 76 . 8.014 -14.238 4.236 1.00 68.18 76 A 1 ATOM 643 N N . ASP A 0 77 . 10.323 -14.248 8.534 1.00 73.33 77 A 1 ATOM 644 C CA . ASP A 0 77 . 11.003 -13.648 9.703 1.00 73.33 77 A 1 ATOM 645 C C . ASP A 0 77 . 12.331 -12.943 9.320 1.00 73.33 77 A 1 ATOM 646 C CB . ASP A 0 77 . 11.229 -14.725 10.791 1.00 73.33 77 A 1 ATOM 647 O O . ASP A 0 77 . 13.063 -12.458 10.182 1.00 73.33 77 A 1 ATOM 648 C CG . ASP A 0 77 . 9.966 -15.239 11.508 1.00 73.33 77 A 1 ATOM 649 O OD1 . ASP A 0 77 . 8.964 -14.514 11.660 1.00 73.33 77 A 1 ATOM 650 O OD2 . ASP A 0 77 . 9.968 -16.386 12.018 1.00 73.33 77 A 1 ATOM 651 N N . ILE A 0 78 . 12.680 -12.922 8.028 1.00 78.13 78 A 1 ATOM 652 C CA . ILE A 0 78 . 13.889 -12.291 7.477 1.00 78.13 78 A 1 ATOM 653 C C . ILE A 0 78 . 13.556 -11.549 6.187 1.00 78.13 78 A 1 ATOM 654 C CB . ILE A 0 78 . 15.022 -13.312 7.198 1.00 78.13 78 A 1 ATOM 655 O O . ILE A 0 78 . 12.617 -11.918 5.490 1.00 78.13 78 A 1 ATOM 656 C CG1 . ILE A 0 78 . 14.624 -14.388 6.156 1.00 78.13 78 A 1 ATOM 657 C CG2 . ILE A 0 78 . 15.514 -13.947 8.510 1.00 78.13 78 A 1 ATOM 658 C CD1 . ILE A 0 78 . 15.786 -15.280 5.704 1.00 78.13 78 A 1 ATOM 659 N N . ASP A 0 79 . 14.381 -10.575 5.819 1.00 88.41 79 A 1 ATOM 660 C CA . ASP A 0 79 . 14.246 -9.899 4.535 1.00 88.41 79 A 1 ATOM 661 C C . ASP A 0 79 . 14.392 -10.880 3.359 1.00 88.41 79 A 1 ATOM 662 C CB . ASP A 0 79 . 15.290 -8.792 4.392 1.00 88.41 79 A 1 ATOM 663 O O . ASP A 0 79 . 15.367 -11.637 3.273 1.00 88.41 79 A 1 ATOM 664 C CG . ASP A 0 79 . 15.140 -7.603 5.346 1.00 88.41 79 A 1 ATOM 665 O OD1 . ASP A 0 79 . 14.337 -7.681 6.298 1.00 88.41 79 A 1 ATOM 666 O OD2 . ASP A 0 79 . 15.865 -6.610 5.110 1.00 88.41 79 A 1 ATOM 667 N N . VAL A 0 80 . 13.450 -10.841 2.418 1.00 90.34 80 A 1 ATOM 668 C CA . VAL A 0 80 . 13.434 -11.721 1.245 1.00 90.34 80 A 1 ATOM 669 C C . VAL A 0 80 . 13.117 -10.943 -0.025 1.00 90.34 80 A 1 ATOM 670 C CB . VAL A 0 80 . 12.493 -12.923 1.465 1.00 90.34 80 A 1 ATOM 671 O O . VAL A 0 80 . 12.260 -10.062 -0.052 1.00 90.34 80 A 1 ATOM 672 C CG1 . VAL A 0 80 . 11.021 -12.529 1.596 1.00 90.34 80 A 1 ATOM 673 C CG2 . VAL A 0 80 . 12.629 -13.966 0.349 1.00 90.34 80 A 1 ATOM 674 N N . SER A 0 81 . 13.800 -11.293 -1.116 1.00 92.19 81 A 1 ATOM 675 C CA . SER A 0 81 . 13.444 -10.816 -2.450 1.00 92.19 81 A 1 ATOM 676 C C . SER A 0 81 . 12.660 -11.887 -3.199 1.00 92.19 81 A 1 ATOM 677 C CB . SER A 0 81 . 14.675 -10.362 -3.228 1.00 92.19 81 A 1 ATOM 678 O O . SER A 0 81 . 13.110 -13.027 -3.309 1.00 92.19 81 A 1 ATOM 679 O OG . SER A 0 81 . 14.257 -9.663 -4.384 1.00 92.19 81 A 1 ATOM 680 N N . VAL A 0 82 . 11.493 -11.511 -3.718 1.00 89.46 82 A 1 ATOM 681 C CA . VAL A 0 82 . 10.553 -12.403 -4.403 1.00 89.46 82 A 1 ATOM 682 C C . VAL A 0 82 . 10.288 -11.863 -5.803 1.00 89.46 82 A 1 ATOM 683 C CB . VAL A 0 82 . 9.246 -12.551 -3.594 1.00 89.46 82 A 1 ATOM 684 O O . VAL A 0 82 . 9.983 -10.684 -5.972 1.00 89.46 82 A 1 ATOM 685 C CG1 . VAL A 0 82 . 8.260 -13.506 -4.278 1.00 89.46 82 A 1 ATOM 686 C CG2 . VAL A 0 82 . 9.523 -13.089 -2.183 1.00 89.46 82 A 1 ATOM 687 N N . ALA A 0 83 . 10.387 -12.727 -6.812 1.00 91.99 83 A 1 ATOM 688 C CA . ALA A 0 83 . 9.860 -12.441 -8.142 1.00 91.99 83 A 1 ATOM 689 C C . ALA A 0 83 . 8.366 -12.816 -8.158 1.00 91.99 83 A 1 ATOM 690 C CB . ALA A 0 83 . 10.668 -13.219 -9.186 1.00 91.99 83 A 1 ATOM 691 O O . ALA A 0 83 . 8.048 -13.981 -7.899 1.00 91.99 83 A 1 ATOM 692 N N . PRO A 0 84 . 7.443 -11.873 -8.418 1.00 88.08 84 A 1 ATOM 693 C CA . PRO A 0 84 . 6.019 -12.169 -8.515 1.00 88.08 84 A 1 ATOM 694 C C . PRO A 0 84 . 5.714 -13.253 -9.556 1.00 88.08 84 A 1 ATOM 695 C CB . PRO A 0 84 . 5.366 -10.844 -8.909 1.00 88.08 84 A 1 ATOM 696 O O . PRO A 0 84 . 6.343 -13.319 -10.611 1.00 88.08 84 A 1 ATOM 697 C CG . PRO A 0 84 . 6.307 -9.800 -8.335 1.00 88.08 84 A 1 ATOM 698 C CD . PRO A 0 84 . 7.664 -10.444 -8.579 1.00 88.08 84 A 1 ATOM 699 N N . ALA A 0 85 . 4.695 -14.076 -9.297 1.00 86.97 85 A 1 ATOM 700 C CA . ALA A 0 85 . 4.242 -15.099 -10.248 1.00 86.97 85 A 1 ATOM 701 C C . ALA A 0 85 . 3.568 -14.510 -11.507 1.00 86.97 85 A 1 ATOM 702 C CB . ALA A 0 85 . 3.302 -16.052 -9.502 1.00 86.97 85 A 1 ATOM 703 O O . ALA A 0 85 . 3.331 -15.220 -12.483 1.00 86.97 85 A 1 ATOM 704 N N . PHE A 0 86 . 3.240 -13.220 -11.477 1.00 87.14 86 A 1 ATOM 705 C CA . PHE A 0 86 . 2.592 -12.461 -12.538 1.00 87.14 86 A 1 ATOM 706 C C . PHE A 0 86 . 3.127 -11.029 -12.543 1.00 87.14 86 A 1 ATOM 707 C CB . PHE A 0 86 . 1.072 -12.475 -12.322 1.00 87.14 86 A 1 ATOM 708 O O . PHE A 0 86 . 3.597 -10.536 -11.523 1.00 87.14 86 A 1 ATOM 709 C CG . PHE A 0 86 . 0.627 -12.081 -10.924 1.00 87.14 86 A 1 ATOM 710 C CD1 . PHE A 0 86 . 0.340 -13.080 -9.973 1.00 87.14 86 A 1 ATOM 711 C CD2 . PHE A 0 86 . 0.482 -10.725 -10.571 1.00 87.14 86 A 1 ATOM 712 C CE1 . PHE A 0 86 . -0.094 -12.729 -8.683 1.00 87.14 86 A 1 ATOM 713 C CE2 . PHE A 0 86 . 0.019 -10.380 -9.288 1.00 87.14 86 A 1 ATOM 714 C CZ . PHE A 0 86 . -0.260 -11.377 -8.342 1.00 87.14 86 A 1 ATOM 715 N N . LEU A 0 87 . 3.025 -10.345 -13.680 1.00 85.90 87 A 1 ATOM 716 C CA . LEU A 0 87 . 3.417 -8.943 -13.783 1.00 85.90 87 A 1 ATOM 717 C C . LEU A 0 87 . 2.446 -8.072 -12.977 1.00 85.90 87 A 1 ATOM 718 C CB . LEU A 0 87 . 3.441 -8.569 -15.272 1.00 85.90 87 A 1 ATOM 719 O O . LEU A 0 87 . 1.247 -8.081 -13.255 1.00 85.90 87 A 1 ATOM 720 C CG . LEU A 0 87 . 4.148 -7.242 -15.589 1.00 85.90 87 A 1 ATOM 721 C CD1 . LEU A 0 87 . 5.628 -7.321 -15.209 1.00 85.90 87 A 1 ATOM 722 C CD2 . LEU A 0 87 . 4.027 -7.013 -17.098 1.00 85.90 87 A 1 ATOM 723 N N . ILE A 0 88 . 2.953 -7.346 -11.982 1.00 89.24 88 A 1 ATOM 724 C CA . ILE A 0 88 . 2.153 -6.435 -11.158 1.00 89.24 88 A 1 ATOM 725 C C . ILE A 0 88 . 2.213 -5.042 -11.787 1.00 89.24 88 A 1 ATOM 726 C CB . ILE A 0 88 . 2.656 -6.442 -9.696 1.00 89.24 88 A 1 ATOM 727 O O . ILE A 0 88 . 3.297 -4.496 -11.988 1.00 89.24 88 A 1 ATOM 728 C CG1 . ILE A 0 88 . 2.406 -7.804 -9.020 1.00 89.24 88 A 1 ATOM 729 C CG2 . ILE A 0 88 . 1.999 -5.315 -8.873 1.00 89.24 88 A 1 ATOM 730 C CD1 . ILE A 0 88 . 3.192 -8.005 -7.719 1.00 89.24 88 A 1 ATOM 731 N N . LYS A 0 89 . 1.049 -4.449 -12.062 1.00 91.02 89 A 1 ATOM 732 C CA . LYS A 0 89 . 0.940 -3.038 -12.454 1.00 91.02 89 A 1 ATOM 733 C C . LYS A 0 89 . 0.822 -2.169 -11.203 1.00 91.02 89 A 1 ATOM 734 C CB . LYS A 0 89 . -0.266 -2.850 -13.392 1.00 91.02 89 A 1 ATOM 735 O O . LYS A 0 89 . -0.162 -2.286 -10.484 1.00 91.02 89 A 1 ATOM 736 C CG . LYS A 0 89 . -0.115 -3.546 -14.756 1.00 91.02 89 A 1 ATOM 737 C CD . LYS A 0 89 . 0.984 -2.905 -15.613 1.00 91.02 89 A 1 ATOM 738 C CE . LYS A 0 89 . 1.041 -3.558 -16.998 1.00 91.02 89 A 1 ATOM 739 N NZ . LYS A 0 89 . 2.074 -2.911 -17.843 1.00 91.02 89 A 1 ATOM 740 N N . PHE A 0 90 . 1.788 -1.289 -10.954 1.00 92.43 90 A 1 ATOM 741 C CA . PHE A 0 90 . 1.783 -0.386 -9.798 1.00 92.43 90 A 1 ATOM 742 C C . PHE A 0 90 . 2.181 1.029 -10.223 1.00 92.43 90 A 1 ATOM 743 C CB . PHE A 0 90 . 2.737 -0.933 -8.731 1.00 92.43 90 A 1 ATOM 744 O O . PHE A 0 90 . 3.300 1.229 -10.689 1.00 92.43 90 A 1 ATOM 745 C CG . PHE A 0 90 . 2.736 -0.130 -7.449 1.00 92.43 90 A 1 ATOM 746 C CD1 . PHE A 0 90 . 3.866 0.609 -7.061 1.00 92.43 90 A 1 ATOM 747 C CD2 . PHE A 0 90 . 1.589 -0.123 -6.640 1.00 92.43 90 A 1 ATOM 748 C CE1 . PHE A 0 90 . 3.852 1.341 -5.863 1.00 92.43 90 A 1 ATOM 749 C CE2 . PHE A 0 90 . 1.578 0.603 -5.437 1.00 92.43 90 A 1 ATOM 750 C CZ . PHE A 0 90 . 2.715 1.318 -5.040 1.00 92.43 90 A 1 ATOM 751 N N . TYR A 0 91 . 1.263 2.001 -10.116 1.00 91.29 91 A 1 ATOM 752 C CA . TYR A 0 91 . 1.477 3.377 -10.606 1.00 91.29 91 A 1 ATOM 753 C C . TYR A 0 91 . 2.083 3.421 -12.031 1.00 91.29 91 A 1 ATOM 754 C CB . TYR A 0 91 . 2.283 4.190 -9.580 1.00 91.29 91 A 1 ATOM 755 O O . TYR A 0 91 . 3.080 4.092 -12.278 1.00 91.29 91 A 1 ATOM 756 C CG . TYR A 0 91 . 1.531 4.574 -8.319 1.00 91.29 91 A 1 ATOM 757 C CD1 . TYR A 0 91 . 0.571 5.603 -8.354 1.00 91.29 91 A 1 ATOM 758 C CD2 . TYR A 0 91 . 1.856 3.974 -7.091 1.00 91.29 91 A 1 ATOM 759 C CE1 . TYR A 0 91 . 0.007 6.088 -7.159 1.00 91.29 91 A 1 ATOM 760 C CE2 . TYR A 0 91 . 1.265 4.427 -5.896 1.00 91.29 91 A 1 ATOM 761 O OH . TYR A 0 91 . -0.207 5.979 -4.787 1.00 91.29 91 A 1 ATOM 762 C CZ . TYR A 0 91 . 0.356 5.505 -5.925 1.00 91.29 91 A 1 ATOM 763 N N . ASP A 0 92 . 1.513 2.644 -12.960 1.00 86.45 92 A 1 ATOM 764 C CA . ASP A 0 92 . 1.946 2.483 -14.365 1.00 86.45 92 A 1 ATOM 765 C C . ASP A 0 92 . 3.349 1.877 -14.572 1.00 86.45 92 A 1 ATOM 766 C CB . ASP A 0 92 . 1.720 3.783 -15.173 1.00 86.45 92 A 1 ATOM 767 O O . ASP A 0 92 . 3.876 1.835 -15.693 1.00 86.45 92 A 1 ATOM 768 C CG . ASP A 0 92 . 0.366 3.868 -15.887 1.00 86.45 92 A 1 ATOM 769 O OD1 . ASP A 0 92 . -0.193 2.800 -16.238 1.00 86.45 92 A 1 ATOM 770 O OD2 . ASP A 0 92 . -0.065 5.015 -16.146 1.00 86.45 92 A 1 ATOM 771 N N . ASN A 0 93 . 3.950 1.343 -13.511 1.00 89.10 93 A 1 ATOM 772 C CA . ASN A 0 93 . 5.187 0.583 -13.583 1.00 89.10 93 A 1 ATOM 773 C C . ASN A 0 93 . 4.918 -0.920 -13.565 1.00 89.10 93 A 1 ATOM 774 C CB . ASN A 0 93 . 6.139 1.020 -12.473 1.00 89.10 93 A 1 ATOM 775 O O . ASN A 0 93 . 4.007 -1.416 -12.899 1.00 89.10 93 A 1 ATOM 776 C CG . ASN A 0 93 . 6.546 2.469 -12.640 1.00 89.10 93 A 1 ATOM 777 N ND2 . ASN A 0 93 . 5.961 3.372 -11.893 1.00 89.10 93 A 1 ATOM 778 O OD1 . ASN A 0 93 . 7.360 2.797 -13.493 1.00 89.10 93 A 1 ATOM 779 N N . ASP A 0 94 . 5.756 -1.631 -14.311 1.00 91.29 94 A 1 ATOM 780 C CA . ASP A 0 94 . 5.785 -3.083 -14.387 1.00 91.29 94 A 1 ATOM 781 C C . ASP A 0 94 . 6.709 -3.621 -13.299 1.00 91.29 94 A 1 ATOM 782 C CB . ASP A 0 94 . 6.221 -3.469 -15.813 1.00 91.29 94 A 1 ATOM 783 O O . ASP A 0 94 . 7.929 -3.666 -13.470 1.00 91.29 94 A 1 ATOM 784 C CG . ASP A 0 94 . 5.027 -3.465 -16.759 1.00 91.29 94 A 1 ATOM 785 O OD1 . ASP A 0 94 . 3.949 -3.923 -16.335 1.00 91.29 94 A 1 ATOM 786 O OD2 . ASP A 0 94 . 5.098 -2.997 -17.916 1.00 91.29 94 A 1 ATOM 787 N N . VAL A 0 95 . 6.122 -3.966 -12.153 1.00 92.23 95 A 1 ATOM 788 C CA . VAL A 0 95 . 6.854 -4.476 -10.993 1.00 92.23 95 A 1 ATOM 789 C C . VAL A 0 95 . 7.240 -5.929 -11.242 1.00 92.23 95 A 1 ATOM 790 C CB . VAL A 0 95 . 6.041 -4.300 -9.700 1.00 92.23 95 A 1 ATOM 791 O O . VAL A 0 95 . 6.383 -6.800 -11.417 1.00 92.23 95 A 1 ATOM 792 C CG1 . VAL A 0 95 . 6.649 -5.046 -8.502 1.00 92.23 95 A 1 ATOM 793 C CG2 . VAL A 0 95 . 5.916 -2.814 -9.350 1.00 92.23 95 A 1 ATOM 794 N N . ASP A 0 96 . 8.546 -6.181 -11.232 1.00 92.54 96 A 1 ATOM 795 C CA . ASP A 0 96 . 9.150 -7.491 -11.485 1.00 92.54 96 A 1 ATOM 796 C C . ASP A 0 96 . 9.846 -8.081 -10.251 1.00 92.54 96 A 1 ATOM 797 C CB . ASP A 0 96 . 10.098 -7.385 -12.691 1.00 92.54 96 A 1 ATOM 798 O O . ASP A 0 96 . 10.192 -9.266 -10.228 1.00 92.54 96 A 1 ATOM 799 C CG . ASP A 0 96 . 11.386 -6.575 -12.460 1.00 92.54 96 A 1 ATOM 800 O OD1 . ASP A 0 96 . 11.580 -6.002 -11.362 1.00 92.54 96 A 1 ATOM 801 O OD2 . ASP A 0 96 . 12.220 -6.574 -13.392 1.00 92.54 96 A 1 ATOM 802 N N . ARG A 0 97 . 10.027 -7.273 -9.202 1.00 94.11 97 A 1 ATOM 803 C CA . ARG A 0 97 . 10.687 -7.682 -7.968 1.00 94.11 97 A 1 ATOM 804 C C . ARG A 0 97 . 10.035 -7.032 -6.757 1.00 94.11 97 A 1 ATOM 805 C CB . ARG A 0 97 . 12.182 -7.363 -8.105 1.00 94.11 97 A 1 ATOM 806 O O . ARG A 0 97 . 9.883 -5.815 -6.680 1.00 94.11 97 A 1 ATOM 807 C CG . ARG A 0 97 . 12.995 -7.760 -6.865 1.00 94.11 97 A 1 ATOM 808 C CD . ARG A 0 97 . 14.499 -7.529 -7.067 1.00 94.11 97 A 1 ATOM 809 N NE . ARG A 0 97 . 14.839 -6.092 -7.163 1.00 94.11 97 A 1 ATOM 810 N NH1 . ARG A 0 97 . 15.317 -5.987 -9.414 1.00 94.11 97 A 1 ATOM 811 N NH2 . ARG A 0 97 . 15.463 -4.150 -8.171 1.00 94.11 97 A 1 ATOM 812 C CZ . ARG A 0 97 . 15.213 -5.426 -8.244 1.00 94.11 97 A 1 ATOM 813 N N . LEU A 0 98 . 9.729 -7.866 -5.773 1.00 92.65 98 A 1 ATOM 814 C CA . LEU A 0 98 . 9.318 -7.465 -4.436 1.00 92.65 98 A 1 ATOM 815 C C . LEU A 0 98 . 10.474 -7.699 -3.464 1.00 92.65 98 A 1 ATOM 816 C CB . LEU A 0 98 . 8.049 -8.231 -4.020 1.00 92.65 98 A 1 ATOM 817 O O . LEU A 0 98 . 11.236 -8.662 -3.595 1.00 92.65 98 A 1 ATOM 818 C CG . LEU A 0 98 . 6.855 -8.036 -4.973 1.00 92.65 98 A 1 ATOM 819 C CD1 . LEU A 0 98 . 5.690 -8.922 -4.531 1.00 92.65 98 A 1 ATOM 820 C CD2 . LEU A 0 98 . 6.371 -6.589 -5.027 1.00 92.65 98 A 1 ATOM 821 N N . TYR A 0 99 . 10.605 -6.814 -2.489 1.00 92.69 99 A 1 ATOM 822 C CA . TYR A 0 99 . 11.469 -6.984 -1.331 1.00 92.69 99 A 1 ATOM 823 C C . TYR A 0 99 . 10.601 -6.873 -0.087 1.00 92.69 99 A 1 ATOM 824 C CB . TYR A 0 99 . 12.576 -5.934 -1.353 1.00 92.69 99 A 1 ATOM 825 O O . TYR A 0 99 . 10.063 -5.804 0.196 1.00 92.69 99 A 1 ATOM 826 C CG . TYR A 0 99 . 13.613 -6.107 -0.267 1.00 92.69 99 A 1 ATOM 827 C CD1 . TYR A 0 99 . 13.529 -5.374 0.935 1.00 92.69 99 A 1 ATOM 828 C CD2 . TYR A 0 99 . 14.673 -7.006 -0.475 1.00 92.69 99 A 1 ATOM 829 C CE1 . TYR A 0 99 . 14.538 -5.512 1.913 1.00 92.69 99 A 1 ATOM 830 C CE2 . TYR A 0 99 . 15.682 -7.136 0.496 1.00 92.69 99 A 1 ATOM 831 O OH . TYR A 0 99 . 16.629 -6.510 2.590 1.00 92.69 99 A 1 ATOM 832 C CZ . TYR A 0 99 . 15.624 -6.381 1.685 1.00 92.69 99 A 1 ATOM 833 N N . ILE A 0 100 . 10.422 -7.988 0.604 1.00 89.41 100 A 1 ATOM 834 C CA . ILE A 0 100 . 9.625 -8.074 1.822 1.00 89.41 100 A 1 ATOM 835 C C . ILE A 0 100 . 10.614 -7.986 2.974 1.00 89.41 100 A 1 ATOM 836 C CB . ILE A 0 100 . 8.797 -9.376 1.844 1.00 89.41 100 A 1 ATOM 837 O O . ILE A 0 100 . 11.472 -8.856 3.109 1.00 89.41 100 A 1 ATOM 838 C CG1 . ILE A 0 100 . 7.908 -9.504 0.583 1.00 89.41 100 A 1 ATOM 839 C CG2 . ILE A 0 100 . 7.951 -9.432 3.128 1.00 89.41 100 A 1 ATOM 840 C CD1 . ILE A 0 100 . 7.246 -10.879 0.432 1.00 89.41 100 A 1 ATOM 841 N N . GLU A 0 101 . 10.534 -6.919 3.758 1.00 87.00 101 A 1 ATOM 842 C CA . GLU A 0 101 . 11.330 -6.787 4.975 1.00 87.00 101 A 1 ATOM 843 C C . GLU A 0 101 . 10.836 -7.769 6.039 1.00 87.00 101 A 1 ATOM 844 C CB . GLU A 0 101 . 11.264 -5.352 5.513 1.00 87.00 101 A 1 ATOM 845 O O . GLU A 0 101 . 9.653 -8.104 6.079 1.00 87.00 101 A 1 ATOM 846 C CG . GLU A 0 101 . 11.819 -4.329 4.522 1.00 87.00 101 A 1 ATOM 847 C CD . GLU A 0 101 . 12.102 -2.984 5.199 1.00 87.00 101 A 1 ATOM 848 O OE1 . GLU A 0 101 . 13.242 -2.494 5.052 1.00 87.00 101 A 1 ATOM 849 O OE2 . GLU A 0 101 . 11.189 -2.306 5.710 1.00 87.00 101 A 1 ATOM 850 N N . GLY A 0 102 . 11.708 -8.176 6.962 1.00 78.14 102 A 1 ATOM 851 C CA . GLY A 0 102 . 11.311 -8.925 8.158 1.00 78.14 102 A 1 ATOM 852 C C . GLY A 0 102 . 10.325 -8.155 9.044 1.00 78.14 102 A 1 ATOM 853 O O . GLY A 0 102 . 9.685 -8.753 9.895 1.00 78.14 102 A 1 ATOM 854 N N . SER A 0 103 . 10.178 -6.850 8.805 1.00 78.64 103 A 1 ATOM 855 C CA . SER A 0 103 . 9.126 -5.995 9.341 1.00 78.64 103 A 1 ATOM 856 C C . SER A 0 103 . 7.842 -5.997 8.480 1.00 78.64 103 A 1 ATOM 857 C CB . SER A 0 103 . 9.695 -4.586 9.515 1.00 78.64 103 A 1 ATOM 858 O O . SER A 0 103 . 6.998 -5.126 8.565 1.00 78.64 103 A 1 ATOM 859 O OG . SER A 0 103 . 10.006 -4.038 8.245 1.00 78.64 103 A 1 ATOM 860 N N . GLY A 0 104 . 7.644 -6.898 7.525 1.00 79.89 104 A 1 ATOM 861 C CA . GLY A 0 104 . 6.427 -6.919 6.697 1.00 79.89 104 A 1 ATOM 862 C C . GLY A 0 104 . 6.206 -5.709 5.768 1.00 79.89 104 A 1 ATOM 863 O O . GLY A 0 104 . 5.212 -5.692 5.043 1.00 79.89 104 A 1 ATOM 864 N N . THR A 0 105 . 7.108 -4.721 5.729 1.00 88.19 105 A 1 ATOM 865 C CA . THR A 0 105 . 7.122 -3.696 4.676 1.00 88.19 105 A 1 ATOM 866 C C . THR A 0 105 . 7.386 -4.369 3.334 1.00 88.19 105 A 1 ATOM 867 C CB . THR A 0 105 . 8.237 -2.668 4.888 1.00 88.19 105 A 1 ATOM 868 O O . THR A 0 105 . 8.349 -5.124 3.191 1.00 88.19 105 A 1 ATOM 869 C CG2 . THR A 0 105 . 8.220 -1.547 3.846 1.00 88.19 105 A 1 ATOM 870 O OG1 . THR A 0 105 . 8.209 -2.078 6.165 1.00 88.19 105 A 1 ATOM 871 N N . ILE A 0 106 . 6.582 -4.057 2.322 1.00 91.29 106 A 1 ATOM 872 C CA . ILE A 0 106 . 6.766 -4.577 0.966 1.00 91.29 106 A 1 ATOM 873 C C . ILE A 0 106 . 7.288 -3.442 0.097 1.00 91.29 106 A 1 ATOM 874 C CB . ILE A 0 106 . 5.456 -5.171 0.405 1.00 91.29 106 A 1 ATOM 875 O O . ILE A 0 106 . 6.575 -2.477 -0.147 1.00 91.29 106 A 1 ATOM 876 C CG1 . ILE A 0 106 . 4.869 -6.240 1.357 1.00 91.29 106 A 1 ATOM 877 C CG2 . ILE A 0 106 . 5.709 -5.750 -1.002 1.00 91.29 106 A 1 ATOM 878 C CD1 . ILE A 0 106 . 3.495 -6.774 0.931 1.00 91.29 106 A 1 ATOM 879 N N . ARG A 0 107 . 8.509 -3.554 -0.424 1.00 93.77 107 A 1 ATOM 880 C CA . ARG A 0 107 . 9.037 -2.618 -1.427 1.00 93.77 107 A 1 ATOM 881 C C . ARG A 0 107 . 8.935 -3.205 -2.820 1.00 93.77 107 A 1 ATOM 882 C CB . ARG A 0 107 . 10.472 -2.201 -1.107 1.00 93.77 107 A 1 ATOM 883 O O . ARG A 0 107 . 9.315 -4.357 -3.033 1.00 93.77 107 A 1 ATOM 884 C CG . ARG A 0 107 . 10.554 -1.494 0.244 1.00 93.77 107 A 1 ATOM 885 C CD . ARG A 0 107 . 11.853 -0.693 0.330 1.00 93.77 107 A 1 ATOM 886 N NE . ARG A 0 107 . 11.971 -0.075 1.660 1.00 93.77 107 A 1 ATOM 887 N NH1 . ARG A 0 107 . 13.155 -1.772 2.576 1.00 93.77 107 A 1 ATOM 888 N NH2 . ARG A 0 107 . 12.397 -0.155 3.901 1.00 93.77 107 A 1 ATOM 889 C CZ . ARG A 0 107 . 12.505 -0.658 2.709 1.00 93.77 107 A 1 ATOM 890 N N . MET A 0 108 . 8.469 -2.402 -3.770 1.00 94.62 108 A 1 ATOM 891 C CA . MET A 0 108 . 8.354 -2.808 -5.166 1.00 94.62 108 A 1 ATOM 892 C C . MET A 0 108 . 9.450 -2.180 -6.020 1.00 94.62 108 A 1 ATOM 893 C CB . MET A 0 108 . 6.964 -2.502 -5.731 1.00 94.62 108 A 1 ATOM 894 O O . MET A 0 108 . 9.855 -1.029 -5.820 1.00 94.62 108 A 1 ATOM 895 C CG . MET A 0 108 . 5.829 -2.944 -4.804 1.00 94.62 108 A 1 ATOM 896 S SD . MET A 0 108 . 4.210 -2.995 -5.606 1.00 94.62 108 A 1 ATOM 897 C CE . MET A 0 108 . 3.179 -3.332 -4.162 1.00 94.62 108 A 1 ATOM 898 N N . TYR A 0 109 . 9.928 -2.960 -6.984 1.00 94.41 109 A 1 ATOM 899 C CA . TYR A 0 109 . 10.962 -2.564 -7.924 1.00 94.41 109 A 1 ATOM 900 C C . TYR A 0 109 . 10.561 -2.927 -9.353 1.00 94.41 109 A 1 ATOM 901 C CB . TYR A 0 109 . 12.297 -3.224 -7.565 1.00 94.41 109 A 1 ATOM 902 O O . TYR A 0 109 . 9.892 -3.929 -9.600 1.00 94.41 109 A 1 ATOM 903 C CG . TYR A 0 109 . 12.872 -2.846 -6.214 1.00 94.41 109 A 1 ATOM 904 C CD1 . TYR A 0 109 . 13.824 -1.813 -6.114 1.00 94.41 109 A 1 ATOM 905 C CD2 . TYR A 0 109 . 12.441 -3.521 -5.056 1.00 94.41 109 A 1 ATOM 906 C CE1 . TYR A 0 109 . 14.336 -1.444 -4.854 1.00 94.41 109 A 1 ATOM 907 C CE2 . TYR A 0 109 . 12.939 -3.142 -3.798 1.00 94.41 109 A 1 ATOM 908 O OH . TYR A 0 109 . 14.334 -1.731 -2.463 1.00 94.41 109 A 1 ATOM 909 C CZ . TYR A 0 109 . 13.881 -2.101 -3.689 1.00 94.41 109 A 1 ATOM 910 N N . SER A 0 110 . 11.028 -2.091 -10.271 1.00 91.61 110 A 1 ATOM 911 C CA . SER A 0 110 . 11.047 -2.308 -11.715 1.00 91.61 110 A 1 ATOM 912 C C . SER A 0 110 . 12.478 -1.995 -12.190 1.00 91.61 110 A 1 ATOM 913 C CB . SER A 0 110 . 9.945 -1.442 -12.342 1.00 91.61 110 A 1 ATOM 914 O O . SER A 0 110 . 13.443 -2.507 -11.613 1.00 91.61 110 A 1 ATOM 915 O OG . SER A 0 110 . 9.808 -1.721 -13.717 1.00 91.61 110 A 1 ATOM 916 N N . GLU A 0 111 . 12.665 -1.074 -13.142 1.00 86.83 111 A 1 ATOM 917 C CA . GLU A 0 111 . 13.992 -0.531 -13.501 1.00 86.83 111 A 1 ATOM 918 C C . GLU A 0 111 . 14.712 0.138 -12.309 1.00 86.83 111 A 1 ATOM 919 C CB . GLU A 0 111 . 13.856 0.489 -14.644 1.00 86.83 111 A 1 ATOM 920 O O . GLU A 0 111 . 15.942 0.151 -12.235 1.00 86.83 111 A 1 ATOM 921 C CG . GLU A 0 111 . 13.337 -0.139 -15.949 1.00 86.83 111 A 1 ATOM 922 C CD . GLU A 0 111 . 13.330 0.834 -17.143 1.00 86.83 111 A 1 ATOM 923 O OE1 . GLU A 0 111 . 12.954 0.381 -18.249 1.00 86.83 111 A 1 ATOM 924 O OE2 . GLU A 0 111 . 13.726 2.010 -16.972 1.00 86.83 111 A 1 ATOM 925 N N . GLY A 0 112 . 13.941 0.645 -11.346 1.00 87.88 112 A 1 ATOM 926 C CA . GLY A 0 112 . 14.394 1.215 -10.081 1.00 87.88 112 A 1 ATOM 927 C C . GLY A 0 112 . 13.361 0.989 -8.971 1.00 87.88 112 A 1 ATOM 928 O O . GLY A 0 112 . 12.418 0.216 -9.159 1.00 87.88 112 A 1 ATOM 929 N N . PRO A 0 113 . 13.535 1.615 -7.796 1.00 90.53 113 A 1 ATOM 930 C CA . PRO A 0 113 . 12.501 1.645 -6.766 1.00 90.53 113 A 1 ATOM 931 C C . PRO A 0 113 . 11.226 2.296 -7.316 1.00 90.53 113 A 1 ATOM 932 C CB . PRO A 0 113 . 13.088 2.459 -5.604 1.00 90.53 113 A 1 ATOM 933 O O . PRO A 0 113 . 11.306 3.351 -7.934 1.00 90.53 113 A 1 ATOM 934 C CG . PRO A 0 113 . 14.592 2.496 -5.882 1.00 90.53 113 A 1 ATOM 935 C CD . PRO A 0 113 . 14.671 2.429 -7.404 1.00 90.53 113 A 1 ATOM 936 N N . VAL A 0 114 . 10.073 1.664 -7.089 1.00 90.98 114 A 1 ATOM 937 C CA . VAL A 0 114 . 8.746 2.209 -7.447 1.00 90.98 114 A 1 ATOM 938 C C . VAL A 0 114 . 7.946 2.599 -6.198 1.00 90.98 114 A 1 ATOM 939 C CB . VAL A 0 114 . 7.951 1.214 -8.315 1.00 90.98 114 A 1 ATOM 940 O O . VAL A 0 114 . 6.975 3.336 -6.304 1.00 90.98 114 A 1 ATOM 941 C CG1 . VAL A 0 114 . 6.748 1.882 -8.984 1.00 90.98 114 A 1 ATOM 942 C CG2 . VAL A 0 114 . 8.793 0.620 -9.456 1.00 90.98 114 A 1 ATOM 943 N N . GLU A 0 115 . 8.426 2.167 -5.026 1.00 83.45 115 A 1 ATOM 944 C CA . GLU A 0 115 . 7.769 2.218 -3.712 1.00 83.45 115 A 1 ATOM 945 C C . GLU A 0 115 . 6.646 1.172 -3.558 1.00 83.45 115 A 1 ATOM 946 C CB . GLU A 0 115 . 7.437 3.668 -3.361 1.00 83.45 115 A 1 ATOM 947 O O . GLU A 0 115 . 6.402 0.393 -4.472 1.00 83.45 115 A 1 ATOM 948 C CG . GLU A 0 115 . 7.105 3.874 -1.886 1.00 83.45 115 A 1 ATOM 949 C CD . GLU A 0 115 . 6.780 5.327 -1.607 1.00 83.45 115 A 1 ATOM 950 O OE1 . GLU A 0 115 . 6.876 5.689 -0.413 1.00 83.45 115 A 1 ATOM 951 O OE2 . GLU A 0 115 . 6.364 6.044 -2.540 1.00 83.45 115 A 1 ATOM 952 N N . GLY A 0 116 . 6.109 0.970 -2.354 1.00 93.11 116 A 1 ATOM 953 C CA . GLY A 0 116 . 5.277 -0.183 -2.034 1.00 93.11 116 A 1 ATOM 954 C C . GLY A 0 116 . 4.363 0.037 -0.835 1.00 93.11 116 A 1 ATOM 955 O O . GLY A 0 116 . 3.737 1.083 -0.726 1.00 93.11 116 A 1 ATOM 956 N N . ILE A 0 117 . 4.227 -0.975 0.019 1.00 92.97 117 A 1 ATOM 957 C CA . ILE A 0 117 . 3.179 -1.078 1.037 1.00 92.97 117 A 1 ATOM 958 C C . ILE A 0 117 . 3.796 -1.077 2.434 1.00 92.97 117 A 1 ATOM 959 C CB . ILE A 0 117 . 2.314 -2.338 0.797 1.00 92.97 117 A 1 ATOM 960 O O . ILE A 0 117 . 4.735 -1.830 2.707 1.00 92.97 117 A 1 ATOM 961 C CG1 . ILE A 0 117 . 1.660 -2.306 -0.606 1.00 92.97 117 A 1 ATOM 962 C CG2 . ILE A 0 117 . 1.255 -2.467 1.900 1.00 92.97 117 A 1 ATOM 963 C CD1 . ILE A 0 117 . 0.889 -3.576 -0.982 1.00 92.97 117 A 1 ATOM 964 N N . VAL A 0 118 . 3.216 -0.280 3.330 1.00 91.43 118 A 1 ATOM 965 C CA . VAL A 0 118 . 3.594 -0.194 4.740 1.00 91.43 118 A 1 ATOM 966 C C . VAL A 0 118 . 2.356 -0.411 5.605 1.00 91.43 118 A 1 ATOM 967 C CB . VAL A 0 118 . 4.253 1.161 5.067 1.00 91.43 118 A 1 ATOM 968 O O . VAL A 0 118 . 1.351 0.281 5.464 1.00 91.43 118 A 1 ATOM 969 C CG1 . VAL A 0 118 . 4.733 1.198 6.525 1.00 91.43 118 A 1 ATOM 970 C CG2 . VAL A 0 118 . 5.466 1.453 4.175 1.00 91.43 118 A 1 ATOM 971 N N . ASN A 0 119 . 2.455 -1.352 6.539 1.00 87.21 119 A 1 ATOM 972 C CA . ASN A 0 119 . 1.532 -1.486 7.660 1.00 87.21 119 A 1 ATOM 973 C C . ASN A 0 119 . 2.338 -1.311 8.935 1.00 87.21 119 A 1 ATOM 974 C CB . ASN A 0 119 . 0.884 -2.870 7.647 1.00 87.21 119 A 1 ATOM 975 O O . ASN A 0 119 . 3.314 -2.031 9.128 1.00 87.21 119 A 1 ATOM 976 C CG . ASN A 0 119 . -0.003 -3.098 6.446 1.00 87.21 119 A 1 ATOM 977 N ND2 . ASN A 0 119 . 0.380 -4.012 5.584 1.00 87.21 119 A 1 ATOM 978 O OD1 . ASN A 0 119 . -1.043 -2.474 6.293 1.00 87.21 119 A 1 ATOM 979 N N . PHE A 0 120 . 1.955 -0.380 9.795 1.00 82.78 120 A 1 ATOM 980 C CA . PHE A 0 120 . 2.779 0.005 10.933 1.00 82.78 120 A 1 ATOM 981 C C . PHE A 0 120 . 1.983 0.042 12.229 1.00 82.78 120 A 1 ATOM 982 C CB . PHE A 0 120 . 3.391 1.362 10.628 1.00 82.78 120 A 1 ATOM 983 O O . PHE A 0 120 . 0.844 0.512 12.254 1.00 82.78 120 A 1 ATOM 984 C CG . PHE A 0 120 . 4.323 1.885 11.700 1.00 82.78 120 A 1 ATOM 985 C CD1 . PHE A 0 120 . 3.828 2.743 12.698 1.00 82.78 120 A 1 ATOM 986 C CD2 . PHE A 0 120 . 5.689 1.553 11.674 1.00 82.78 120 A 1 ATOM 987 C CE1 . PHE A 0 120 . 4.711 3.349 13.602 1.00 82.78 120 A 1 ATOM 988 C CE2 . PHE A 0 120 . 6.561 2.106 12.628 1.00 82.78 120 A 1 ATOM 989 C CZ . PHE A 0 120 . 6.075 3.019 13.578 1.00 82.78 120 A 1 ATOM 990 N N . LEU A 0 121 . 2.634 -0.398 13.310 1.00 76.22 121 A 1 ATOM 991 C CA . LEU A 0 121 . 2.156 -0.275 14.680 1.00 76.22 121 A 1 ATOM 992 C C . LEU A 0 121 . 3.202 0.464 15.529 1.00 76.22 121 A 1 ATOM 993 C CB . LEU A 0 121 . 1.828 -1.675 15.215 1.00 76.22 121 A 1 ATOM 994 O O . LEU A 0 121 . 4.294 -0.038 15.807 1.00 76.22 121 A 1 ATOM 995 C CG . LEU A 0 121 . 1.376 -1.711 16.685 1.00 76.22 121 A 1 ATOM 996 C CD1 . LEU A 0 121 . 0.099 -0.929 16.962 1.00 76.22 121 A 1 ATOM 997 C CD2 . LEU A 0 121 . 1.097 -3.147 17.112 1.00 76.22 121 A 1 ATOM 998 N N . LYS A 0 122 . 2.839 1.663 15.980 1.00 70.04 122 A 1 ATOM 999 C CA . LYS A 0 122 . 3.710 2.612 16.680 1.00 70.04 122 A 1 ATOM 1000 C C . LYS A 0 122 . 4.245 2.107 18.005 1.00 70.04 122 A 1 ATOM 1001 C CB . LYS A 0 122 . 2.922 3.907 16.884 1.00 70.04 122 A 1 ATOM 1002 O O . LYS A 0 122 . 5.376 2.442 18.341 1.00 70.04 122 A 1 ATOM 1003 C CG . LYS A 0 122 . 3.780 5.043 17.450 1.00 70.04 122 A 1 ATOM 1004 C CD . LYS A 0 122 . 2.895 6.277 17.574 1.00 70.04 122 A 1 ATOM 1005 C CE . LYS A 0 122 . 3.654 7.439 18.201 1.00 70.04 122 A 1 ATOM 1006 N NZ . LYS A 0 122 . 2.718 8.573 18.352 1.00 70.04 122 A 1 ATOM 1007 N N . GLU A 0 123 . 3.467 1.325 18.753 1.00 60.47 123 A 1 ATOM 1008 C CA . GLU A 0 123 . 3.875 0.856 20.086 1.00 60.47 123 A 1 ATOM 1009 C C . GLU A 0 123 . 5.211 0.103 20.052 1.00 60.47 123 A 1 ATOM 1010 C CB . GLU A 0 123 . 2.762 -0.011 20.694 1.00 60.47 123 A 1 ATOM 1011 O O . GLU A 0 123 . 5.984 0.169 21.007 1.00 60.47 123 A 1 ATOM 1012 C CG . GLU A 0 123 . 3.083 -0.406 22.148 1.00 60.47 123 A 1 ATOM 1013 C CD . GLU A 0 123 . 1.915 -1.077 22.883 1.00 60.47 123 A 1 ATOM 1014 O OE1 . GLU A 0 123 . 2.040 -1.244 24.122 1.00 60.47 123 A 1 ATOM 1015 O OE2 . GLU A 0 123 . 0.925 -1.438 22.212 1.00 60.47 123 A 1 ATOM 1016 N N . PHE A 0 124 . 5.514 -0.548 18.928 1.00 56.60 124 A 1 ATOM 1017 C CA . PHE A 0 124 . 6.733 -1.326 18.780 1.00 56.60 124 A 1 ATOM 1018 C C . PHE A 0 124 . 7.757 -0.692 17.825 1.00 56.60 124 A 1 ATOM 1019 C CB . PHE A 0 124 . 6.332 -2.767 18.434 1.00 56.60 124 A 1 ATOM 1020 O O . PHE A 0 124 . 8.889 -1.164 17.791 1.00 56.60 124 A 1 ATOM 1021 C CG . PHE A 0 124 . 5.411 -3.407 19.444 1.00 56.60 124 A 1 ATOM 1022 C CD1 . PHE A 0 124 . 5.942 -3.874 20.658 1.00 56.60 124 A 1 ATOM 1023 C CD2 . PHE A 0 124 . 4.031 -3.495 19.200 1.00 56.60 124 A 1 ATOM 1024 C CE1 . PHE A 0 124 . 5.093 -4.421 21.634 1.00 56.60 124 A 1 ATOM 1025 C CE2 . PHE A 0 124 . 3.179 -4.042 20.175 1.00 56.60 124 A 1 ATOM 1026 C CZ . PHE A 0 124 . 3.709 -4.498 21.394 1.00 56.60 124 A 1 ATOM 1027 N N . ASP A 0 125 . 7.398 0.365 17.086 1.00 56.94 125 A 1 ATOM 1028 C CA . ASP A 0 125 . 8.192 0.876 15.952 1.00 56.94 125 A 1 ATOM 1029 C C . ASP A 0 125 . 8.540 -0.249 14.954 1.00 56.94 125 A 1 ATOM 1030 C CB . ASP A 0 125 . 9.403 1.687 16.462 1.00 56.94 125 A 1 ATOM 1031 O O . ASP A 0 125 . 9.645 -0.340 14.421 1.00 56.94 125 A 1 ATOM 1032 C CG . ASP A 0 125 . 9.978 2.692 15.453 1.00 56.94 125 A 1 ATOM 1033 O OD1 . ASP A 0 125 . 9.258 3.065 14.499 1.00 56.94 125 A 1 ATOM 1034 O OD2 . ASP A 0 125 . 11.100 3.188 15.719 1.00 56.94 125 A 1 ATOM 1035 N N . VAL A 0 126 . 7.590 -1.173 14.759 1.00 52.69 126 A 1 ATOM 1036 C CA . VAL A 0 126 . 7.739 -2.328 13.867 1.00 52.69 126 A 1 ATOM 1037 C C . VAL A 0 126 . 6.533 -2.346 12.943 1.00 52.69 126 A 1 ATOM 1038 C CB . VAL A 0 126 . 7.924 -3.692 14.591 1.00 52.69 126 A 1 ATOM 1039 O O . VAL A 0 126 . 5.380 -2.333 13.381 1.00 52.69 126 A 1 ATOM 1040 C CG1 . VAL A 0 126 . 8.873 -4.642 13.856 1.00 52.69 126 A 1 ATOM 1041 C CG2 . VAL A 0 126 . 8.610 -3.593 15.946 1.00 52.69 126 A 1 ATOM 1042 N N . SER A 0 127 . 6.796 -2.385 11.647 1.00 56.60 127 A 1 ATOM 1043 C CA . SER A 0 127 . 5.870 -2.976 10.699 1.00 56.60 127 A 1 ATOM 1044 C C . SER A 0 127 . 5.942 -4.498 10.906 1.00 56.60 127 A 1 ATOM 1045 C CB . SER A 0 127 . 6.206 -2.450 9.287 1.00 56.60 127 A 1 ATOM 1046 O O . SER A 0 127 . 7.012 -5.018 11.180 1.00 56.60 127 A 1 ATOM 1047 O OG . SER A 0 127 . 7.594 -2.319 9.015 1.00 56.60 127 A 1 ATOM 1048 N N . ASN A 0 128 . 4.851 -5.254 10.878 1.00 52.67 128 A 1 ATOM 1049 C CA . ASN A 0 128 . 4.889 -6.727 10.877 1.00 52.67 128 A 1 ATOM 1050 C C . ASN A 0 128 . 3.513 -7.224 10.424 1.00 52.67 128 A 1 ATOM 1051 C CB . ASN A 0 128 . 5.237 -7.272 12.283 1.00 52.67 128 A 1 ATOM 1052 O O . ASN A 0 128 . 2.504 -6.598 10.742 1.00 52.67 128 A 1 ATOM 1053 C CG . ASN A 0 128 . 6.699 -7.599 12.521 1.00 52.67 128 A 1 ATOM 1054 N ND2 . ASN A 0 128 . 7.151 -7.548 13.753 1.00 52.67 128 A 1 ATOM 1055 O OD1 . ASN A 0 128 . 7.445 -7.954 11.636 1.00 52.67 128 A 1 ATOM 1056 N N . LEU A 0 129 . 3.464 -8.347 9.700 1.00 57.37 129 A 1 ATOM 1057 C CA . LEU A 0 129 . 2.214 -8.910 9.158 1.00 57.37 129 A 1 ATOM 1058 C C . LEU A 0 129 . 1.249 -9.383 10.266 1.00 57.37 129 A 1 ATOM 1059 C CB . LEU A 0 129 . 2.598 -10.060 8.205 1.00 57.37 129 A 1 ATOM 1060 O O . LEU A 0 129 . 0.030 -9.350 10.114 1.00 57.37 129 A 1 ATOM 1061 C CG . LEU A 0 129 . 1.442 -10.600 7.340 1.00 57.37 129 A 1 ATOM 1062 C CD1 . LEU A 0 129 . 1.026 -9.600 6.259 1.00 57.37 129 A 1 ATOM 1063 C CD2 . LEU A 0 129 . 1.887 -11.886 6.640 1.00 57.37 129 A 1 ATOM 1064 N N . GLU A 0 130 . 1.802 -9.794 11.404 1.00 56.59 130 A 1 ATOM 1065 C CA . GLU A 0 130 . 1.053 -10.179 12.593 1.00 56.59 130 A 1 ATOM 1066 C C . GLU A 0 130 . 1.834 -9.721 13.827 1.00 56.59 130 A 1 ATOM 1067 C CB . GLU A 0 130 . 0.817 -11.700 12.550 1.00 56.59 130 A 1 ATOM 1068 O O . GLU A 0 130 . 2.923 -10.223 14.110 1.00 56.59 130 A 1 ATOM 1069 C CG . GLU A 0 130 . -0.074 -12.234 13.682 1.00 56.59 130 A 1 ATOM 1070 C CD . GLU A 0 130 . -0.511 -13.691 13.426 1.00 56.59 130 A 1 ATOM 1071 O OE1 . GLU A 0 130 . -1.688 -14.025 13.713 1.00 56.59 130 A 1 ATOM 1072 O OE2 . GLU A 0 130 . 0.280 -14.481 12.870 1.00 56.59 130 A 1 ATOM 1073 N N . ILE A 0 131 . 1.294 -8.742 14.556 1.00 54.56 131 A 1 ATOM 1074 C CA . ILE A 0 131 . 1.836 -8.326 15.851 1.00 54.56 131 A 1 ATOM 1075 C C . ILE A 0 131 . 0.825 -8.729 16.911 1.00 54.56 131 A 1 ATOM 1076 C CB . ILE A 0 131 . 2.162 -6.816 15.908 1.00 54.56 131 A 1 ATOM 1077 O O . ILE A 0 131 . -0.258 -8.156 16.975 1.00 54.56 131 A 1 ATOM 1078 C CG1 . ILE A 0 131 . 3.119 -6.417 14.770 1.00 54.56 131 A 1 ATOM 1079 C CG2 . ILE A 0 131 . 2.810 -6.516 17.277 1.00 54.56 131 A 1 ATOM 1080 C CD1 . ILE A 0 131 . 3.270 -4.905 14.576 1.00 54.56 131 A 1 ATOM 1081 N N . SER A 0 132 . 1.181 -9.708 17.743 1.00 51.78 132 A 1 ATOM 1082 C CA . SER A 0 132 . 0.408 -10.091 18.924 1.00 51.78 132 A 1 ATOM 1083 C C . SER A 0 132 . 1.315 -10.075 20.151 1.00 51.78 132 A 1 ATOM 1084 C CB . SER A 0 132 . -0.256 -11.464 18.734 1.00 51.78 132 A 1 ATOM 1085 O O . SER A 0 132 . 2.277 -10.844 20.217 1.00 51.78 132 A 1 ATOM 1086 O OG . SER A 0 132 . 0.701 -12.511 18.759 1.00 51.78 132 A 1 ATOM 1087 N N . ASN A 0 133 . 1.012 -9.245 21.145 1.00 41.92 133 A 1 ATOM 1088 C CA . ASN A 0 133 . 1.674 -9.314 22.449 1.00 41.92 133 A 1 ATOM 1089 C C . ASN A 0 133 . 0.644 -9.227 23.571 1.00 41.92 133 A 1 ATOM 1090 C CB . ASN A 0 133 . 2.764 -8.233 22.566 1.00 41.92 133 A 1 ATOM 1091 O O . ASN A 0 133 . 0.525 -8.179 24.187 1.00 41.92 133 A 1 ATOM 1092 C CG . ASN A 0 133 . 3.516 -8.325 23.889 1.00 41.92 133 A 1 ATOM 1093 N ND2 . ASN A 0 133 . 4.181 -7.267 24.288 1.00 41.92 133 A 1 ATOM 1094 O OD1 . ASN A 0 133 . 3.538 -9.340 24.573 1.00 41.92 133 A 1 ATOM 1095 N N . GLY A 0 134 . -0.109 -10.307 23.809 1.00 53.14 134 A 1 ATOM 1096 C CA . GLY A 0 134 . -0.952 -10.549 24.995 1.00 53.14 134 A 1 ATOM 1097 C C . GLY A 0 134 . -2.130 -9.592 25.268 1.00 53.14 134 A 1 ATOM 1098 O O . GLY A 0 134 . -3.148 -10.038 25.789 1.00 53.14 134 A 1 ATOM 1099 N N . SER A 0 135 . -2.009 -8.311 24.929 1.00 58.94 135 A 1 ATOM 1100 C CA . SER A 0 135 . -2.979 -7.230 25.098 1.00 58.94 135 A 1 ATOM 1101 C C . SER A 0 135 . -3.256 -6.464 23.805 1.00 58.94 135 A 1 ATOM 1102 C CB . SER A 0 135 . -2.471 -6.247 26.161 1.00 58.94 135 A 1 ATOM 1103 O O . SER A 0 135 . -4.319 -5.867 23.700 1.00 58.94 135 A 1 ATOM 1104 O OG . SER A 0 135 . -1.191 -5.728 25.844 1.00 58.94 135 A 1 ATOM 1105 N N . PHE A 0 136 . -2.340 -6.486 22.831 1.00 67.73 136 A 1 ATOM 1106 C CA . PHE A 0 136 . -2.503 -5.784 21.558 1.00 67.73 136 A 1 ATOM 1107 C C . PHE A 0 136 . -2.300 -6.738 20.389 1.00 67.73 136 A 1 ATOM 1108 C CB . PHE A 0 136 . -1.546 -4.588 21.483 1.00 67.73 136 A 1 ATOM 1109 O O . PHE A 0 136 . -1.264 -7.410 20.306 1.00 67.73 136 A 1 ATOM 1110 C CG . PHE A 0 136 . -1.767 -3.588 22.598 1.00 67.73 136 A 1 ATOM 1111 C CD1 . PHE A 0 136 . -2.861 -2.705 22.547 1.00 67.73 136 A 1 ATOM 1112 C CD2 . PHE A 0 136 . -0.881 -3.540 23.689 1.00 67.73 136 A 1 ATOM 1113 C CE1 . PHE A 0 136 . -3.062 -1.776 23.583 1.00 67.73 136 A 1 ATOM 1114 C CE2 . PHE A 0 136 . -1.093 -2.624 24.733 1.00 67.73 136 A 1 ATOM 1115 C CZ . PHE A 0 136 . -2.186 -1.743 24.680 1.00 67.73 136 A 1 ATOM 1116 N N . THR A 0 137 . -3.290 -6.763 19.498 1.00 79.23 137 A 1 ATOM 1117 C CA . THR A 0 137 . -3.231 -7.469 18.221 1.00 79.23 137 A 1 ATOM 1118 C C . THR A 0 137 . -3.492 -6.474 17.097 1.00 79.23 137 A 1 ATOM 1119 C CB . THR A 0 137 . -4.225 -8.636 18.121 1.00 79.23 137 A 1 ATOM 1120 O O . THR A 0 137 . -4.523 -5.796 17.093 1.00 79.23 137 A 1 ATOM 1121 C CG2 . THR A 0 137 . -3.869 -9.538 16.938 1.00 79.23 137 A 1 ATOM 1122 O OG1 . THR A 0 137 . -4.241 -9.451 19.269 1.00 79.23 137 A 1 ATOM 1123 N N . PHE A 0 138 . -2.557 -6.389 16.153 1.00 85.07 138 A 1 ATOM 1124 C CA . PHE A 0 138 . -2.754 -5.742 14.860 1.00 85.07 138 A 1 ATOM 1125 C C . PHE A 0 138 . -2.385 -6.753 13.780 1.00 85.07 138 A 1 ATOM 1126 C CB . PHE A 0 138 . -1.940 -4.446 14.753 1.00 85.07 138 A 1 ATOM 1127 O O . PHE A 0 138 . -1.210 -7.064 13.567 1.00 85.07 138 A 1 ATOM 1128 C CG . PHE A 0 138 . -2.149 -3.686 13.454 1.00 85.07 138 A 1 ATOM 1129 C CD1 . PHE A 0 138 . -1.060 -3.423 12.600 1.00 85.07 138 A 1 ATOM 1130 C CD2 . PHE A 0 138 . -3.431 -3.217 13.105 1.00 85.07 138 A 1 ATOM 1131 C CE1 . PHE A 0 138 . -1.250 -2.685 11.418 1.00 85.07 138 A 1 ATOM 1132 C CE2 . PHE A 0 138 . -3.624 -2.493 11.914 1.00 85.07 138 A 1 ATOM 1133 C CZ . PHE A 0 138 . -2.530 -2.222 11.071 1.00 85.07 138 A 1 ATOM 1134 N N . LYS A 0 139 . -3.416 -7.317 13.158 1.00 87.16 139 A 1 ATOM 1135 C CA . LYS A 0 139 . -3.302 -8.306 12.096 1.00 87.16 139 A 1 ATOM 1136 C C . LYS A 0 139 . -3.952 -7.749 10.844 1.00 87.16 139 A 1 ATOM 1137 C CB . LYS A 0 139 . -3.927 -9.620 12.562 1.00 87.16 139 A 1 ATOM 1138 O O . LYS A 0 139 . -5.151 -7.467 10.829 1.00 87.16 139 A 1 ATOM 1139 C CG . LYS A 0 139 . -3.669 -10.723 11.532 1.00 87.16 139 A 1 ATOM 1140 C CD . LYS A 0 139 . -4.223 -12.042 12.063 1.00 87.16 139 A 1 ATOM 1141 C CE . LYS A 0 139 . -3.899 -13.160 11.076 1.00 87.16 139 A 1 ATOM 1142 N NZ . LYS A 0 139 . -3.712 -14.429 11.810 1.00 87.16 139 A 1 ATOM 1143 N N . VAL A 0 140 . -3.132 -7.577 9.817 1.00 88.97 140 A 1 ATOM 1144 C CA . VAL A 0 140 . -3.539 -6.997 8.544 1.00 88.97 140 A 1 ATOM 1145 C C . VAL A 0 140 . -3.003 -7.842 7.403 1.00 88.97 140 A 1 ATOM 1146 C CB . VAL A 0 140 . -3.132 -5.516 8.445 1.00 88.97 140 A 1 ATOM 1147 O O . VAL A 0 140 . -1.818 -8.161 7.337 1.00 88.97 140 A 1 ATOM 1148 C CG1 . VAL A 0 140 . -1.627 -5.281 8.585 1.00 88.97 140 A 1 ATOM 1149 C CG2 . VAL A 0 140 . -3.620 -4.868 7.142 1.00 88.97 140 A 1 ATOM 1150 N N . THR A 0 141 . -3.893 -8.185 6.485 1.00 89.91 141 A 1 ATOM 1151 C CA . THR A 0 141 . -3.578 -8.928 5.275 1.00 89.91 141 A 1 ATOM 1152 C C . THR A 0 141 . -3.523 -7.959 4.097 1.00 89.91 141 A 1 ATOM 1153 C CB . THR A 0 141 . -4.612 -10.043 5.070 1.00 89.91 141 A 1 ATOM 1154 O O . THR A 0 141 . -4.538 -7.370 3.725 1.00 89.91 141 A 1 ATOM 1155 C CG2 . THR A 0 141 . -4.324 -10.837 3.797 1.00 89.91 141 A 1 ATOM 1156 O OG1 . THR A 0 141 . -4.555 -10.963 6.136 1.00 89.91 141 A 1 ATOM 1157 N N . SER A 0 142 . -2.343 -7.795 3.495 1.00 90.55 142 A 1 ATOM 1158 C CA . SER A 0 142 . -2.160 -7.020 2.261 1.00 90.55 142 A 1 ATOM 1159 C C . SER A 0 142 . -2.176 -7.933 1.035 1.00 90.55 142 A 1 ATOM 1160 C CB . SER A 0 142 . -0.870 -6.197 2.303 1.00 90.55 142 A 1 ATOM 1161 O O . SER A 0 142 . -1.446 -8.920 0.975 1.00 90.55 142 A 1 ATOM 1162 O OG . SER A 0 142 . -0.983 -5.169 3.269 1.00 90.55 142 A 1 ATOM 1163 N N . LEU A 0 143 . -2.991 -7.589 0.040 1.00 90.50 143 A 1 ATOM 1164 C CA . LEU A 0 143 . -3.162 -8.337 -1.205 1.00 90.50 143 A 1 ATOM 1165 C C . LEU A 0 143 . -2.803 -7.459 -2.399 1.00 90.50 143 A 1 ATOM 1166 C CB . LEU A 0 143 . -4.614 -8.823 -1.326 1.00 90.50 143 A 1 ATOM 1167 O O . LEU A 0 143 . -3.236 -6.311 -2.478 1.00 90.50 143 A 1 ATOM 1168 C CG . LEU A 0 143 . -5.056 -9.788 -0.218 1.00 90.50 143 A 1 ATOM 1169 C CD1 . LEU A 0 143 . -6.565 -9.976 -0.288 1.00 90.50 143 A 1 ATOM 1170 C CD2 . LEU A 0 143 . -4.405 -11.163 -0.369 1.00 90.50 143 A 1 ATOM 1171 N N . ILE A 0 144 . -2.057 -8.022 -3.349 1.00 90.77 144 A 1 ATOM 1172 C CA . ILE A 0 144 . -1.716 -7.375 -4.619 1.00 90.77 144 A 1 ATOM 1173 C C . ILE A 0 144 . -2.204 -8.277 -5.749 1.00 90.77 144 A 1 ATOM 1174 C CB . ILE A 0 144 . -0.200 -7.107 -4.734 1.00 90.77 144 A 1 ATOM 1175 O O . ILE A 0 144 . -1.837 -9.451 -5.815 1.00 90.77 144 A 1 ATOM 1176 C CG1 . ILE A 0 144 . 0.363 -6.278 -3.555 1.00 90.77 144 A 1 ATOM 1177 C CG2 . ILE A 0 144 . 0.070 -6.368 -6.058 1.00 90.77 144 A 1 ATOM 1178 C CD1 . ILE A 0 144 . 1.885 -6.427 -3.415 1.00 90.77 144 A 1 ATOM 1179 N N . TYR A 0 145 . -3.026 -7.730 -6.638 1.00 89.34 145 A 1 ATOM 1180 C CA . TYR A 0 145 . -3.622 -8.458 -7.755 1.00 89.34 145 A 1 ATOM 1181 C C . TYR A 0 145 . -2.909 -8.137 -9.083 1.00 89.34 145 A 1 ATOM 1182 C CB . TYR A 0 145 . -5.113 -8.124 -7.828 1.00 89.34 145 A 1 ATOM 1183 O O . TYR A 0 145 . -2.331 -7.057 -9.231 1.00 89.34 145 A 1 ATOM 1184 C CG . TYR A 0 145 . -5.939 -8.595 -6.643 1.00 89.34 145 A 1 ATOM 1185 C CD1 . TYR A 0 145 . -6.622 -9.826 -6.707 1.00 89.34 145 A 1 ATOM 1186 C CD2 . TYR A 0 145 . -6.042 -7.803 -5.482 1.00 89.34 145 A 1 ATOM 1187 C CE1 . TYR A 0 145 . -7.405 -10.255 -5.618 1.00 89.34 145 A 1 ATOM 1188 C CE2 . TYR A 0 145 . -6.826 -8.224 -4.393 1.00 89.34 145 A 1 ATOM 1189 O OH . TYR A 0 145 . -8.287 -9.868 -3.429 1.00 89.34 145 A 1 ATOM 1190 C CZ . TYR A 0 145 . -7.512 -9.454 -4.463 1.00 89.34 145 A 1 ATOM 1191 N N . PRO A 0 146 . -2.980 -9.025 -10.098 1.00 84.83 146 A 1 ATOM 1192 C CA . PRO A 0 146 . -2.319 -8.806 -11.391 1.00 84.83 146 A 1 ATOM 1193 C C . PRO A 0 146 . -2.766 -7.537 -12.128 1.00 84.83 146 A 1 ATOM 1194 C CB . PRO A 0 146 . -2.643 -10.047 -12.230 1.00 84.83 146 A 1 ATOM 1195 O O . PRO A 0 146 . -1.990 -6.925 -12.854 1.00 84.83 146 A 1 ATOM 1196 C CG . PRO A 0 146 . -2.995 -11.130 -11.212 1.00 84.83 146 A 1 ATOM 1197 C CD . PRO A 0 146 . -3.580 -10.353 -10.040 1.00 84.83 146 A 1 ATOM 1198 N N . ASN A 0 147 . -4.020 -7.124 -11.935 1.00 82.95 147 A 1 ATOM 1199 C CA . ASN A 0 147 . -4.589 -5.918 -12.540 1.00 82.95 147 A 1 ATOM 1200 C C . ASN A 0 147 . -4.167 -4.612 -11.833 1.00 82.95 147 A 1 ATOM 1201 C CB . ASN A 0 147 . -6.122 -6.072 -12.614 1.00 82.95 147 A 1 ATOM 1202 O O . ASN A 0 147 . -4.644 -3.545 -12.212 1.00 82.95 147 A 1 ATOM 1203 C CG . ASN A 0 147 . -6.798 -6.109 -11.252 1.00 82.95 147 A 1 ATOM 1204 N ND2 . ASN A 0 147 . -8.108 -6.076 -11.211 1.00 82.95 147 A 1 ATOM 1205 O OD1 . ASN A 0 147 . -6.161 -6.206 -10.216 1.00 82.95 147 A 1 ATOM 1206 N N . GLY A 0 148 . -3.311 -4.689 -10.810 1.00 87.87 148 A 1 ATOM 1207 C CA . GLY A 0 148 . -2.873 -3.543 -10.014 1.00 87.87 148 A 1 ATOM 1208 C C . GLY A 0 148 . -3.816 -3.160 -8.876 1.00 87.87 148 A 1 ATOM 1209 O O . GLY A 0 148 . -3.569 -2.165 -8.201 1.00 87.87 148 A 1 ATOM 1210 N N . LYS A 0 149 . -4.882 -3.936 -8.627 1.00 91.55 149 A 1 ATOM 1211 C CA . LYS A 0 149 . -5.700 -3.766 -7.421 1.00 91.55 149 A 1 ATOM 1212 C C . LYS A 0 149 . -4.853 -4.084 -6.184 1.00 91.55 149 A 1 ATOM 1213 C CB . LYS A 0 149 . -6.997 -4.592 -7.533 1.00 91.55 149 A 1 ATOM 1214 O O . LYS A 0 149 . -4.126 -5.081 -6.169 1.00 91.55 149 A 1 ATOM 1215 C CG . LYS A 0 149 . -7.962 -4.495 -6.338 1.00 91.55 149 A 1 ATOM 1216 C CD . LYS A 0 149 . -9.194 -5.382 -6.589 1.00 91.55 149 A 1 ATOM 1217 C CE . LYS A 0 149 . -10.196 -5.294 -5.436 1.00 91.55 149 A 1 ATOM 1218 N NZ . LYS A 0 149 . -11.427 -6.081 -5.697 1.00 91.55 149 A 1 ATOM 1219 N N . ILE A 0 150 . -4.961 -3.255 -5.150 1.00 94.01 150 A 1 ATOM 1220 C CA . ILE A 0 150 . -4.310 -3.457 -3.846 1.00 94.01 150 A 1 ATOM 1221 C C . ILE A 0 150 . -5.394 -3.496 -2.787 1.00 94.01 150 A 1 ATOM 1222 C CB . ILE A 0 150 . -3.274 -2.356 -3.532 1.00 94.01 150 A 1 ATOM 1223 O O . ILE A 0 150 . -6.223 -2.595 -2.742 1.00 94.01 150 A 1 ATOM 1224 C CG1 . ILE A 0 150 . -2.149 -2.392 -4.582 1.00 94.01 150 A 1 ATOM 1225 C CG2 . ILE A 0 150 . -2.694 -2.525 -2.110 1.00 94.01 150 A 1 ATOM 1226 C CD1 . ILE A 0 150 . -1.208 -1.196 -4.486 1.00 94.01 150 A 1 ATOM 1227 N N . ALA A 0 151 . -5.395 -4.501 -1.919 1.00 94.63 151 A 1 ATOM 1228 C CA . ALA A 0 151 . -6.355 -4.566 -0.826 1.00 94.63 151 A 1 ATOM 1229 C C . ALA A 0 151 . -5.681 -4.724 0.536 1.00 94.63 151 A 1 ATOM 1230 C CB . ALA A 0 151 . -7.416 -5.634 -1.113 1.00 94.63 151 A 1 ATOM 1231 O O . ALA A 0 151 . -4.664 -5.403 0.658 1.00 94.63 151 A 1 ATOM 1232 N N . PHE A 0 152 . -6.283 -4.119 1.555 1.00 94.99 152 A 1 ATOM 1233 C CA . PHE A 0 152 . -5.975 -4.340 2.962 1.00 94.99 152 A 1 ATOM 1234 C C . PHE A 0 152 . -7.201 -4.946 3.627 1.00 94.99 152 A 1 ATOM 1235 C CB . PHE A 0 152 . -5.589 -3.031 3.659 1.00 94.99 152 A 1 ATOM 1236 O O . PHE A 0 152 . -8.298 -4.397 3.529 1.00 94.99 152 A 1 ATOM 1237 C CG . PHE A 0 152 . -4.393 -2.342 3.047 1.00 94.99 152 A 1 ATOM 1238 C CD1 . PHE A 0 152 . -3.099 -2.667 3.485 1.00 94.99 152 A 1 ATOM 1239 C CD2 . PHE A 0 152 . -4.577 -1.363 2.055 1.00 94.99 152 A 1 ATOM 1240 C CE1 . PHE A 0 152 . -1.990 -2.005 2.935 1.00 94.99 152 A 1 ATOM 1241 C CE2 . PHE A 0 152 . -3.466 -0.709 1.497 1.00 94.99 152 A 1 ATOM 1242 C CZ . PHE A 0 152 . -2.171 -1.029 1.938 1.00 94.99 152 A 1 ATOM 1243 N N . TYR A 0 153 . -7.019 -6.065 4.311 1.00 94.73 153 A 1 ATOM 1244 C CA . TYR A 0 153 . -8.038 -6.637 5.173 1.00 94.73 153 A 1 ATOM 1245 C C . TYR A 0 153 . -7.544 -6.620 6.613 1.00 94.73 153 A 1 ATOM 1246 C CB . TYR A 0 153 . -8.412 -8.035 4.689 1.00 94.73 153 A 1 ATOM 1247 O O . TYR A 0 153 . -6.447 -7.087 6.904 1.00 94.73 153 A 1 ATOM 1248 C CG . TYR A 0 153 . -9.463 -8.675 5.566 1.00 94.73 153 A 1 ATOM 1249 C CD1 . TYR A 0 153 . -9.088 -9.643 6.514 1.00 94.73 153 A 1 ATOM 1250 C CD2 . TYR A 0 153 . -10.805 -8.258 5.473 1.00 94.73 153 A 1 ATOM 1251 C CE1 . TYR A 0 153 . -10.055 -10.189 7.373 1.00 94.73 153 A 1 ATOM 1252 C CE2 . TYR A 0 153 . -11.776 -8.812 6.327 1.00 94.73 153 A 1 ATOM 1253 O OH . TYR A 0 153 . -12.312 -10.294 8.142 1.00 94.73 153 A 1 ATOM 1254 C CZ . TYR A 0 153 . -11.396 -9.770 7.289 1.00 94.73 153 A 1 ATOM 1255 N N . TYR A 0 154 . -8.348 -6.058 7.506 1.00 93.44 154 A 1 ATOM 1256 C CA . TYR A 0 154 . -8.023 -5.946 8.920 1.00 93.44 154 A 1 ATOM 1257 C C . TYR A 0 154 . -8.661 -7.107 9.675 1.00 93.44 154 A 1 ATOM 1258 C CB . TYR A 0 154 . -8.490 -4.578 9.412 1.00 93.44 154 A 1 ATOM 1259 O O . TYR A 0 154 . -9.828 -7.044 10.060 1.00 93.44 154 A 1 ATOM 1260 C CG . TYR A 0 154 . -7.752 -3.425 8.769 1.00 93.44 154 A 1 ATOM 1261 C CD1 . TYR A 0 154 . -6.443 -3.107 9.177 1.00 93.44 154 A 1 ATOM 1262 C CD2 . TYR A 0 154 . -8.357 -2.706 7.722 1.00 93.44 154 A 1 ATOM 1263 C CE1 . TYR A 0 154 . -5.749 -2.058 8.544 1.00 93.44 154 A 1 ATOM 1264 C CE2 . TYR A 0 154 . -7.689 -1.628 7.125 1.00 93.44 154 A 1 ATOM 1265 O OH . TYR A 0 154 . -5.726 -0.298 6.925 1.00 93.44 154 A 1 ATOM 1266 C CZ . TYR A 0 154 . -6.383 -1.309 7.532 1.00 93.44 154 A 1 ATOM 1267 N N . ASP A 0 155 . -7.901 -8.181 9.866 1.00 90.33 155 A 1 ATOM 1268 C CA . ASP A 0 155 . -8.360 -9.392 10.543 1.00 90.33 155 A 1 ATOM 1269 C C . ASP A 0 155 . -8.693 -9.127 12.015 1.00 90.33 155 A 1 ATOM 1270 C CB . ASP A 0 155 . -7.260 -10.457 10.460 1.00 90.33 155 A 1 ATOM 1271 O O . ASP A 0 155 . -9.792 -9.433 12.480 1.00 90.33 155 A 1 ATOM 1272 C CG . ASP A 0 155 . -7.039 -10.999 9.051 1.00 90.33 155 A 1 ATOM 1273 O OD1 . ASP A 0 155 . -7.692 -12.023 8.749 1.00 90.33 155 A 1 ATOM 1274 O OD2 . ASP A 0 155 . -6.206 -10.423 8.311 1.00 90.33 155 A 1 ATOM 1275 N N . GLU A 0 156 . -7.742 -8.536 12.740 1.00 88.54 156 A 1 ATOM 1276 C CA . GLU A 0 156 . -7.865 -8.240 14.164 1.00 88.54 156 A 1 ATOM 1277 C C . GLU A 0 156 . -7.158 -6.924 14.484 1.00 88.54 156 A 1 ATOM 1278 C CB . GLU A 0 156 . -7.320 -9.405 15.008 1.00 88.54 156 A 1 ATOM 1279 O O . GLU A 0 156 . -5.959 -6.759 14.262 1.00 88.54 156 A 1 ATOM 1280 C CG . GLU A 0 156 . -7.702 -9.270 16.494 1.00 88.54 156 A 1 ATOM 1281 C CD . GLU A 0 156 . -7.196 -10.440 17.359 1.00 88.54 156 A 1 ATOM 1282 O OE1 . GLU A 0 156 . -6.911 -10.201 18.559 1.00 88.54 156 A 1 ATOM 1283 O OE2 . GLU A 0 156 . -7.083 -11.571 16.837 1.00 88.54 156 A 1 ATOM 1284 N N . VAL A 0 157 . -7.926 -5.978 15.009 1.00 88.95 157 A 1 ATOM 1285 C CA . VAL A 0 157 . -7.472 -4.661 15.450 1.00 88.95 157 A 1 ATOM 1286 C C . VAL A 0 157 . -8.012 -4.451 16.858 1.00 88.95 157 A 1 ATOM 1287 C CB . VAL A 0 157 . -7.956 -3.555 14.490 1.00 88.95 157 A 1 ATOM 1288 O O . VAL A 0 157 . -9.231 -4.355 17.049 1.00 88.95 157 A 1 ATOM 1289 C CG1 . VAL A 0 157 . -7.422 -2.181 14.901 1.00 88.95 157 A 1 ATOM 1290 C CG2 . VAL A 0 157 . -7.526 -3.813 13.042 1.00 88.95 157 A 1 ATOM 1291 N N . ALA A 0 158 . -7.112 -4.415 17.841 1.00 85.92 158 A 1 ATOM 1292 C CA . ALA A 0 158 . -7.449 -4.141 19.235 1.00 85.92 158 A 1 ATOM 1293 C C . ALA A 0 158 . -8.187 -2.794 19.378 1.00 85.92 158 A 1 ATOM 1294 C CB . ALA A 0 158 . -6.169 -4.204 20.077 1.00 85.92 158 A 1 ATOM 1295 O O . ALA A 0 158 . -7.866 -1.810 18.712 1.00 85.92 158 A 1 ATOM 1296 N N . LYS A 0 159 . -9.196 -2.731 20.254 1.00 80.23 159 A 1 ATOM 1297 C CA . LYS A 0 159 . -10.019 -1.516 20.441 1.00 80.23 159 A 1 ATOM 1298 C C . LYS A 0 159 . -9.292 -0.430 21.229 1.00 80.23 159 A 1 ATOM 1299 C CB . LYS A 0 159 . -11.327 -1.872 21.152 1.00 80.23 159 A 1 ATOM 1300 O O . LYS A 0 159 . -9.728 0.716 21.257 1.00 80.23 159 A 1 ATOM 1301 C CG . LYS A 0 159 . -12.252 -2.697 20.255 1.00 80.23 159 A 1 ATOM 1302 C CD . LYS A 0 159 . -13.592 -2.920 20.957 1.00 80.23 159 A 1 ATOM 1303 C CE . LYS A 0 159 . -14.505 -3.704 20.017 1.00 80.23 159 A 1 ATOM 1304 N NZ . LYS A 0 159 . -15.837 -3.924 20.623 1.00 80.23 159 A 1 ATOM 1305 N N . GLU A 0 160 . -8.228 -0.820 21.911 1.00 73.07 160 A 1 ATOM 1306 C CA . GLU A 0 160 . -7.424 -0.011 22.811 1.00 73.07 160 A 1 ATOM 1307 C C . GLU A 0 160 . -6.442 0.908 22.070 1.00 73.07 160 A 1 ATOM 1308 C CB . GLU A 0 160 . -6.678 -0.954 23.772 1.00 73.07 160 A 1 ATOM 1309 O O . GLU A 0 160 . -5.868 1.794 22.704 1.00 73.07 160 A 1 ATOM 1310 C CG . GLU A 0 160 . -7.573 -1.769 24.727 1.00 73.07 160 A 1 ATOM 1311 C CD . GLU A 0 160 . -8.348 -2.949 24.101 1.00 73.07 160 A 1 ATOM 1312 O OE1 . GLU A 0 160 . -9.293 -3.423 24.773 1.00 73.07 160 A 1 ATOM 1313 O OE2 . GLU A 0 160 . -8.069 -3.340 22.943 1.00 73.07 160 A 1 ATOM 1314 N N . PHE A 0 161 . -6.265 0.732 20.754 1.00 71.41 161 A 1 ATOM 1315 C CA . PHE A 0 161 . -5.410 1.605 19.955 1.00 71.41 161 A 1 ATOM 1316 C C . PHE A 0 161 . -5.917 3.048 19.974 1.00 71.41 161 A 1 ATOM 1317 C CB . PHE A 0 161 . -5.286 1.086 18.513 1.00 71.41 161 A 1 ATOM 1318 O O . PHE A 0 161 . -7.086 3.346 19.713 1.00 71.41 161 A 1 ATOM 1319 C CG . PHE A 0 161 . -4.527 -0.222 18.363 1.00 71.41 161 A 1 ATOM 1320 C CD1 . PHE A 0 161 . -3.271 -0.399 18.974 1.00 71.41 161 A 1 ATOM 1321 C CD2 . PHE A 0 161 . -5.068 -1.263 17.590 1.00 71.41 161 A 1 ATOM 1322 C CE1 . PHE A 0 161 . -2.597 -1.627 18.861 1.00 71.41 161 A 1 ATOM 1323 C CE2 . PHE A 0 161 . -4.373 -2.476 17.440 1.00 71.41 161 A 1 ATOM 1324 C CZ . PHE A 0 161 . -3.143 -2.665 18.089 1.00 71.41 161 A 1 ATOM 1325 N N . GLN A 0 162 . -5.006 3.975 20.247 1.00 67.82 162 A 1 ATOM 1326 C CA . GLN A 0 162 . -5.216 5.380 19.961 1.00 67.82 162 A 1 ATOM 1327 C C . GLN A 0 162 . -5.139 5.611 18.454 1.00 67.82 162 A 1 ATOM 1328 C CB . GLN A 0 162 . -4.220 6.265 20.724 1.00 67.82 162 A 1 ATOM 1329 O O . GLN A 0 162 . -4.504 4.873 17.703 1.00 67.82 162 A 1 ATOM 1330 C CG . GLN A 0 162 . -4.318 6.032 22.238 1.00 67.82 162 A 1 ATOM 1331 C CD . GLN A 0 162 . -3.625 7.104 23.069 1.00 67.82 162 A 1 ATOM 1332 N NE2 . GLN A 0 162 . -3.262 6.787 24.292 1.00 67.82 162 A 1 ATOM 1333 O OE1 . GLN A 0 162 . -3.444 8.251 22.688 1.00 67.82 162 A 1 ATOM 1334 N N . LYS A 0 163 . -5.770 6.698 18.004 1.00 65.29 163 A 1 ATOM 1335 C CA . LYS A 0 163 . -5.881 7.065 16.586 1.00 65.29 163 A 1 ATOM 1336 C C . LYS A 0 163 . -4.527 7.136 15.854 1.00 65.29 163 A 1 ATOM 1337 C CB . LYS A 0 163 . -6.663 8.388 16.524 1.00 65.29 163 A 1 ATOM 1338 O O . LYS A 0 163 . -4.505 7.031 14.635 1.00 65.29 163 A 1 ATOM 1339 C CG . LYS A 0 163 . -7.029 8.803 15.097 1.00 65.29 163 A 1 ATOM 1340 C CD . LYS A 0 163 . -7.967 10.011 15.076 1.00 65.29 163 A 1 ATOM 1341 C CE . LYS A 0 163 . -8.302 10.337 13.618 1.00 65.29 163 A 1 ATOM 1342 N NZ . LYS A 0 163 . -9.145 11.551 13.509 1.00 65.29 163 A 1 ATOM 1343 N N . ASP A 0 164 . -3.420 7.307 16.573 1.00 72.71 164 A 1 ATOM 1344 C CA . ASP A 0 164 . -2.071 7.431 16.009 1.00 72.71 164 A 1 ATOM 1345 C C . ASP A 0 164 . -1.186 6.195 16.222 1.00 72.71 164 A 1 ATOM 1346 C CB . ASP A 0 164 . -1.417 8.711 16.550 1.00 72.71 164 A 1 ATOM 1347 O O . ASP A 0 164 . 0.019 6.269 15.976 1.00 72.71 164 A 1 ATOM 1348 C CG . ASP A 0 164 . -2.191 9.972 16.162 1.00 72.71 164 A 1 ATOM 1349 O OD1 . ASP A 0 164 . -2.731 10.018 15.026 1.00 72.71 164 A 1 ATOM 1350 O OD2 . ASP A 0 164 . -2.220 10.903 16.995 1.00 72.71 164 A 1 ATOM 1351 N N . ASP A 0 165 . -1.760 5.080 16.680 1.00 80.70 165 A 1 ATOM 1352 C CA . ASP A 0 165 . -0.995 3.864 16.956 1.00 80.70 165 A 1 ATOM 1353 C C . ASP A 0 165 . -0.832 2.986 15.717 1.00 80.70 165 A 1 ATOM 1354 C CB . ASP A 0 165 . -1.622 3.080 18.116 1.00 80.70 165 A 1 ATOM 1355 O O . ASP A 0 165 . 0.183 2.309 15.596 1.00 80.70 165 A 1 ATOM 1356 C CG . ASP A 0 165 . -1.544 3.823 19.455 1.00 80.70 165 A 1 ATOM 1357 O OD1 . ASP A 0 165 . -0.726 4.765 19.592 1.00 80.70 165 A 1 ATOM 1358 O OD2 . ASP A 0 165 . -2.332 3.458 20.355 1.00 80.70 165 A 1 ATOM 1359 N N . VAL A 0 166 . -1.779 3.026 14.779 1.00 86.81 166 A 1 ATOM 1360 C CA . VAL A 0 166 . -1.771 2.191 13.570 1.00 86.81 166 A 1 ATOM 1361 C C . VAL A 0 166 . -1.962 3.023 12.309 1.00 86.81 166 A 1 ATOM 1362 C CB . VAL A 0 166 . -2.810 1.053 13.638 1.00 86.81 166 A 1 ATOM 1363 O O . VAL A 0 166 . -2.740 3.980 12.295 1.00 86.81 166 A 1 ATOM 1364 C CG1 . VAL A 0 166 . -2.454 0.056 14.743 1.00 86.81 166 A 1 ATOM 1365 C CG2 . VAL A 0 166 . -4.246 1.542 13.870 1.00 86.81 166 A 1 ATOM 1366 N N . TYR A 0 167 . -1.273 2.636 11.239 1.00 90.36 167 A 1 ATOM 1367 C CA . TYR A 0 167 . -1.569 3.106 9.888 1.00 90.36 167 A 1 ATOM 1368 C C . TYR A 0 167 . -1.255 2.026 8.852 1.00 90.36 167 A 1 ATOM 1369 C CB . TYR A 0 167 . -0.850 4.431 9.579 1.00 90.36 167 A 1 ATOM 1370 O O . TYR A 0 167 . -0.363 1.194 9.035 1.00 90.36 167 A 1 ATOM 1371 C CG . TYR A 0 167 . 0.667 4.391 9.606 1.00 90.36 167 A 1 ATOM 1372 C CD1 . TYR A 0 167 . 1.361 4.778 10.768 1.00 90.36 167 A 1 ATOM 1373 C CD2 . TYR A 0 167 . 1.385 4.023 8.450 1.00 90.36 167 A 1 ATOM 1374 C CE1 . TYR A 0 167 . 2.769 4.806 10.771 1.00 90.36 167 A 1 ATOM 1375 C CE2 . TYR A 0 167 . 2.792 4.020 8.461 1.00 90.36 167 A 1 ATOM 1376 O OH . TYR A 0 167 . 4.845 4.312 9.660 1.00 90.36 167 A 1 ATOM 1377 C CZ . TYR A 0 167 . 3.489 4.398 9.625 1.00 90.36 167 A 1 ATOM 1378 N N . SER A 0 168 . -1.997 2.068 7.749 1.00 93.61 168 A 1 ATOM 1379 C CA . SER A 0 168 . -1.712 1.316 6.531 1.00 93.61 168 A 1 ATOM 1380 C C . SER A 0 168 . -1.684 2.299 5.377 1.00 93.61 168 A 1 ATOM 1381 C CB . SER A 0 168 . -2.781 0.272 6.229 1.00 93.61 168 A 1 ATOM 1382 O O . SER A 0 168 . -2.619 3.087 5.216 1.00 93.61 168 A 1 ATOM 1383 O OG . SER A 0 168 . -2.884 -0.696 7.256 1.00 93.61 168 A 1 ATOM 1384 N N . LEU A 0 169 . -0.628 2.244 4.580 1.00 94.83 169 A 1 ATOM 1385 C CA . LEU A 0 169 . -0.484 3.075 3.398 1.00 94.83 169 A 1 ATOM 1386 C C . LEU A 0 169 . 0.254 2.328 2.297 1.00 94.83 169 A 1 ATOM 1387 C CB . LEU A 0 169 . 0.159 4.430 3.770 1.00 94.83 169 A 1 ATOM 1388 O O . LEU A 0 169 . 0.956 1.340 2.532 1.00 94.83 169 A 1 ATOM 1389 C CG . LEU A 0 169 . 1.602 4.382 4.313 1.00 94.83 169 A 1 ATOM 1390 C CD1 . LEU A 0 169 . 2.662 4.329 3.208 1.00 94.83 169 A 1 ATOM 1391 C CD2 . LEU A 0 169 . 1.877 5.624 5.158 1.00 94.83 169 A 1 ATOM 1392 N N . PHE A 0 170 . 0.106 2.829 1.084 1.00 95.25 170 A 1 ATOM 1393 C CA . PHE A 0 170 . 1.033 2.533 0.008 1.00 95.25 170 A 1 ATOM 1394 C C . PHE A 0 170 . 1.338 3.802 -0.759 1.00 95.25 170 A 1 ATOM 1395 C CB . PHE A 0 170 . 0.488 1.436 -0.910 1.00 95.25 170 A 1 ATOM 1396 O O . PHE A 0 170 . 0.541 4.744 -0.799 1.00 95.25 170 A 1 ATOM 1397 C CG . PHE A 0 170 . -0.693 1.877 -1.738 1.00 95.25 170 A 1 ATOM 1398 C CD1 . PHE A 0 170 . -1.981 1.792 -1.195 1.00 95.25 170 A 1 ATOM 1399 C CD2 . PHE A 0 170 . -0.505 2.442 -3.012 1.00 95.25 170 A 1 ATOM 1400 C CE1 . PHE A 0 170 . -3.081 2.233 -1.939 1.00 95.25 170 A 1 ATOM 1401 C CE2 . PHE A 0 170 . -1.610 2.891 -3.752 1.00 95.25 170 A 1 ATOM 1402 C CZ . PHE A 0 170 . -2.906 2.768 -3.225 1.00 95.25 170 A 1 ATOM 1403 N N . SER A 0 171 . 2.491 3.807 -1.396 1.00 95.36 171 A 1 ATOM 1404 C CA . SER A 0 171 . 3.009 5.011 -2.012 1.00 95.36 171 A 1 ATOM 1405 C C . SER A 0 171 . 3.815 4.673 -3.258 1.00 95.36 171 A 1 ATOM 1406 C CB . SER A 0 171 . 3.737 5.850 -0.954 1.00 95.36 171 A 1 ATOM 1407 O O . SER A 0 171 . 4.276 3.543 -3.427 1.00 95.36 171 A 1 ATOM 1408 O OG . SER A 0 171 . 4.467 5.023 -0.066 1.00 95.36 171 A 1 ATOM 1409 N N . GLY A 0 172 . 3.838 5.611 -4.198 1.00 94.02 172 A 1 ATOM 1410 C CA . GLY A 0 172 . 4.518 5.489 -5.479 1.00 94.02 172 A 1 ATOM 1411 C C . GLY A 0 172 . 5.472 6.648 -5.699 1.00 94.02 172 A 1 ATOM 1412 O O . GLY A 0 172 . 5.080 7.803 -5.509 1.00 94.02 172 A 1 ATOM 1413 N N . VAL A 0 173 . 6.679 6.347 -6.179 1.00 91.94 173 A 1 ATOM 1414 C CA . VAL A 0 173 . 7.684 7.356 -6.536 1.00 91.94 173 A 1 ATOM 1415 C C . VAL A 0 173 . 7.707 7.628 -8.043 1.00 91.94 173 A 1 ATOM 1416 C CB . VAL A 0 173 . 9.063 7.013 -5.945 1.00 91.94 173 A 1 ATOM 1417 O O . VAL A 0 173 . 7.643 6.718 -8.873 1.00 91.94 173 A 1 ATOM 1418 C CG1 . VAL A 0 173 . 9.732 5.809 -6.611 1.00 91.94 173 A 1 ATOM 1419 C CG2 . VAL A 0 173 . 10.021 8.205 -6.024 1.00 91.94 173 A 1 ATOM 1420 N N . PHE A 0 174 . 7.820 8.904 -8.402 1.00 88.95 174 A 1 ATOM 1421 C CA . PHE A 0 174 . 7.853 9.410 -9.767 1.00 88.95 174 A 1 ATOM 1422 C C . PHE A 0 174 . 9.037 10.352 -9.935 1.00 88.95 174 A 1 ATOM 1423 C CB . PHE A 0 174 . 6.555 10.162 -10.093 1.00 88.95 174 A 1 ATOM 1424 O O . PHE A 0 174 . 9.062 11.442 -9.371 1.00 88.95 174 A 1 ATOM 1425 C CG . PHE A 0 174 . 5.292 9.377 -9.844 1.00 88.95 174 A 1 ATOM 1426 C CD1 . PHE A 0 174 . 4.757 8.540 -10.839 1.00 88.95 174 A 1 ATOM 1427 C CD2 . PHE A 0 174 . 4.669 9.464 -8.588 1.00 88.95 174 A 1 ATOM 1428 C CE1 . PHE A 0 174 . 3.569 7.833 -10.604 1.00 88.95 174 A 1 ATOM 1429 C CE2 . PHE A 0 174 . 3.499 8.736 -8.341 1.00 88.95 174 A 1 ATOM 1430 C CZ . PHE A 0 174 . 2.943 7.942 -9.354 1.00 88.95 174 A 1 ATOM 1431 N N . THR A 0 175 . 9.994 9.974 -10.772 1.00 86.87 175 A 1 ATOM 1432 C CA . THR A 0 175 . 11.117 10.853 -11.098 1.00 86.87 175 A 1 ATOM 1433 C C . THR A 0 175 . 10.679 11.932 -12.092 1.00 86.87 175 A 1 ATOM 1434 C CB . THR A 0 175 . 12.290 10.029 -11.626 1.00 86.87 175 A 1 ATOM 1435 O O . THR A 0 175 . 10.239 11.626 -13.204 1.00 86.87 175 A 1 ATOM 1436 C CG2 . THR A 0 175 . 13.531 10.874 -11.871 1.00 86.87 175 A 1 ATOM 1437 O OG1 . THR A 0 175 . 12.648 9.041 -10.685 1.00 86.87 175 A 1 ATOM 1438 N N . CYS A 0 176 . 10.818 13.196 -11.698 1.00 85.18 176 A 1 ATOM 1439 C CA . CYS A 0 176 . 10.399 14.374 -12.445 1.00 85.18 176 A 1 ATOM 1440 C C . CYS A 0 176 . 11.596 15.216 -12.918 1.00 85.18 176 A 1 ATOM 1441 C CB . CYS A 0 176 . 9.444 15.200 -11.569 1.00 85.18 176 A 1 ATOM 1442 O O . CYS A 0 176 . 12.584 15.411 -12.208 1.00 85.18 176 A 1 ATOM 1443 S SG . CYS A 0 176 . 7.920 14.351 -11.068 1.00 85.18 176 A 1 ATOM 1444 N N . GLY A 0 177 . 11.481 15.765 -14.131 1.00 75.92 177 A 1 ATOM 1445 C CA . GLY A 0 177 . 12.448 16.710 -14.695 1.00 75.92 177 A 1 ATOM 1446 C C . GLY A 0 177 . 13.844 16.136 -14.969 1.00 75.92 177 A 1 ATOM 1447 O O . GLY A 0 177 . 14.118 14.949 -14.795 1.00 75.92 177 A 1 ATOM 1448 N N . GLU A 0 178 . 14.751 17.003 -15.423 1.00 67.79 178 A 1 ATOM 1449 C CA . GLU A 0 178 . 16.140 16.622 -15.720 1.00 67.79 178 A 1 ATOM 1450 C C . GLU A 0 178 . 16.987 16.443 -14.452 1.00 67.79 178 A 1 ATOM 1451 C CB . GLU A 0 178 . 16.793 17.659 -16.643 1.00 67.79 178 A 1 ATOM 1452 O O . GLU A 0 178 . 17.891 15.604 -14.427 1.00 67.79 178 A 1 ATOM 1453 C CG . GLU A 0 178 . 16.090 17.753 -18.008 1.00 67.79 178 A 1 ATOM 1454 C CD . GLU A 0 178 . 16.909 18.519 -19.059 1.00 67.79 178 A 1 ATOM 1455 O OE1 . GLU A 0 178 . 16.569 18.387 -20.260 1.00 67.79 178 A 1 ATOM 1456 O OE2 . GLU A 0 178 . 17.937 19.125 -18.691 1.00 67.79 178 A 1 ATOM 1457 N N . ASN A 0 179 . 16.649 17.173 -13.383 1.00 72.90 179 A 1 ATOM 1458 C CA . ASN A 0 179 . 17.302 17.067 -12.076 1.00 72.90 179 A 1 ATOM 1459 C C . ASN A 0 179 . 16.991 15.753 -11.348 1.00 72.90 179 A 1 ATOM 1460 C CB . ASN A 0 179 . 16.904 18.272 -11.211 1.00 72.90 179 A 1 ATOM 1461 O O . ASN A 0 179 . 17.667 15.443 -10.369 1.00 72.90 179 A 1 ATOM 1462 C CG . ASN A 0 179 . 17.468 19.582 -11.719 1.00 72.90 179 A 1 ATOM 1463 N ND2 . ASN A 0 179 . 16.774 20.664 -11.466 1.00 72.90 179 A 1 ATOM 1464 O OD1 . ASN A 0 179 . 18.521 19.655 -12.334 1.00 72.90 179 A 1 ATOM 1465 N N . ARG A 0 180 . 16.028 14.965 -11.855 1.00 76.29 180 A 1 ATOM 1466 C CA . ARG A 0 180 . 15.515 13.746 -11.218 1.00 76.29 180 A 1 ATOM 1467 C C . ARG A 0 180 . 14.973 14.023 -9.818 1.00 76.29 180 A 1 ATOM 1468 C CB . ARG A 0 180 . 16.566 12.625 -11.217 1.00 76.29 180 A 1 ATOM 1469 O O . ARG A 0 180 . 15.309 13.322 -8.868 1.00 76.29 180 A 1 ATOM 1470 C CG . ARG A 0 180 . 17.111 12.306 -12.606 1.00 76.29 180 A 1 ATOM 1471 C CD . ARG A 0 180 . 18.049 11.110 -12.465 1.00 76.29 180 A 1 ATOM 1472 N NE . ARG A 0 180 . 18.668 10.772 -13.757 1.00 76.29 180 A 1 ATOM 1473 N NH1 . ARG A 0 180 . 18.772 8.503 -13.442 1.00 76.29 180 A 1 ATOM 1474 N NH2 . ARG A 0 180 . 19.474 9.391 -15.370 1.00 76.29 180 A 1 ATOM 1475 C CZ . ARG A 0 180 . 18.971 9.561 -14.179 1.00 76.29 180 A 1 ATOM 1476 N N . ASP A 0 181 . 14.159 15.067 -9.709 1.00 82.79 181 A 1 ATOM 1477 C CA . ASP A 0 181 . 13.446 15.356 -8.473 1.00 82.79 181 A 1 ATOM 1478 C C . ASP A 0 181 . 12.361 14.290 -8.298 1.00 82.79 181 A 1 ATOM 1479 C CB . ASP A 0 181 . 12.871 16.782 -8.503 1.00 82.79 181 A 1 ATOM 1480 O O . ASP A 0 181 . 11.508 14.117 -9.167 1.00 82.79 181 A 1 ATOM 1481 C CG . ASP A 0 181 . 13.960 17.865 -8.517 1.00 82.79 181 A 1 ATOM 1482 O OD1 . ASP A 0 181 . 14.935 17.742 -7.741 1.00 82.79 181 A 1 ATOM 1483 O OD2 . ASP A 0 181 . 13.828 18.833 -9.306 1.00 82.79 181 A 1 ATOM 1484 N N . ASP A 0 182 . 12.423 13.533 -7.206 1.00 87.17 182 A 1 ATOM 1485 C CA . ASP A 0 182 . 11.465 12.464 -6.945 1.00 87.17 182 A 1 ATOM 1486 C C . ASP A 0 182 . 10.213 13.028 -6.263 1.00 87.17 182 A 1 ATOM 1487 C CB . ASP A 0 182 . 12.117 11.340 -6.127 1.00 87.17 182 A 1 ATOM 1488 O O . ASP A 0 182 . 10.262 13.521 -5.130 1.00 87.17 182 A 1 ATOM 1489 C CG . ASP A 0 182 . 13.128 10.492 -6.918 1.00 87.17 182 A 1 ATOM 1490 O OD1 . ASP A 0 182 . 12.969 10.325 -8.158 1.00 87.17 182 A 1 ATOM 1491 O OD2 . ASP A 0 182 . 14.052 9.966 -6.253 1.00 87.17 182 A 1 ATOM 1492 N N . GLU A 0 183 . 9.079 12.919 -6.949 1.00 89.00 183 A 1 ATOM 1493 C CA . GLU A 0 183 . 7.757 13.150 -6.381 1.00 89.00 183 A 1 ATOM 1494 C C . GLU A 0 183 . 7.127 11.847 -5.906 1.00 89.00 183 A 1 ATOM 1495 C CB . GLU A 0 183 . 6.836 13.886 -7.364 1.00 89.00 183 A 1 ATOM 1496 O O . GLU A 0 183 . 7.408 10.769 -6.420 1.00 89.00 183 A 1 ATOM 1497 C CG . GLU A 0 183 . 7.226 15.360 -7.539 1.00 89.00 183 A 1 ATOM 1498 C CD . GLU A 0 183 . 7.143 16.200 -6.243 1.00 89.00 183 A 1 ATOM 1499 O OE1 . GLU A 0 183 . 7.618 17.355 -6.286 1.00 89.00 183 A 1 ATOM 1500 O OE2 . GLU A 0 183 . 6.587 15.732 -5.204 1.00 89.00 183 A 1 ATOM 1501 N N . TRP A 0 184 . 6.257 11.955 -4.909 1.00 90.08 184 A 1 ATOM 1502 C CA . TRP A 0 184 . 5.678 10.813 -4.207 1.00 90.08 184 A 1 ATOM 1503 C C . TRP A 0 184 . 4.168 10.990 -4.190 1.00 90.08 184 A 1 ATOM 1504 C CB . TRP A 0 184 . 6.260 10.702 -2.785 1.00 90.08 184 A 1 ATOM 1505 O O . TRP A 0 184 . 3.700 12.101 -3.940 1.00 90.08 184 A 1 ATOM 1506 C CG . TRP A 0 184 . 7.762 10.652 -2.700 1.00 90.08 184 A 1 ATOM 1507 C CD1 . TRP A 0 184 . 8.609 11.658 -3.023 1.00 90.08 184 A 1 ATOM 1508 C CD2 . TRP A 0 184 . 8.628 9.530 -2.342 1.00 90.08 184 A 1 ATOM 1509 C CE2 . TRP A 0 184 . 9.986 9.911 -2.550 1.00 90.08 184 A 1 ATOM 1510 C CE3 . TRP A 0 184 . 8.410 8.227 -1.868 1.00 90.08 184 A 1 ATOM 1511 N NE1 . TRP A 0 184 . 9.913 11.221 -2.964 1.00 90.08 184 A 1 ATOM 1512 C CH2 . TRP A 0 184 . 10.798 7.721 -1.920 1.00 90.08 184 A 1 ATOM 1513 C CZ2 . TRP A 0 184 . 11.061 9.029 -2.356 1.00 90.08 184 A 1 ATOM 1514 C CZ3 . TRP A 0 184 . 9.475 7.327 -1.667 1.00 90.08 184 A 1 ATOM 1515 N N . ALA A 0 185 . 3.414 9.927 -4.442 1.00 93.36 185 A 1 ATOM 1516 C CA . ALA A 0 185 . 1.979 9.885 -4.185 1.00 93.36 185 A 1 ATOM 1517 C C . ALA A 0 185 . 1.706 8.848 -3.105 1.00 93.36 185 A 1 ATOM 1518 C CB . ALA A 0 185 . 1.219 9.565 -5.471 1.00 93.36 185 A 1 ATOM 1519 O O . ALA A 0 185 . 2.173 7.720 -3.219 1.00 93.36 185 A 1 ATOM 1520 N N . GLU A 0 186 . 0.945 9.222 -2.084 1.00 94.47 186 A 1 ATOM 1521 C CA . GLU A 0 186 . 0.628 8.355 -0.954 1.00 94.47 186 A 1 ATOM 1522 C C . GLU A 0 186 . -0.882 8.163 -0.844 1.00 94.47 186 A 1 ATOM 1523 C CB . GLU A 0 186 . 1.238 8.934 0.328 1.00 94.47 186 A 1 ATOM 1524 O O . GLU A 0 186 . -1.669 9.100 -1.005 1.00 94.47 186 A 1 ATOM 1525 C CG . GLU A 0 186 . 1.078 8.001 1.535 1.00 94.47 186 A 1 ATOM 1526 C CD . GLU A 0 186 . 1.754 8.604 2.771 1.00 94.47 186 A 1 ATOM 1527 O OE1 . GLU A 0 186 . 1.016 9.021 3.688 1.00 94.47 186 A 1 ATOM 1528 O OE2 . GLU A 0 186 . 3.003 8.673 2.782 1.00 94.47 186 A 1 ATOM 1529 N N . VAL A 0 187 . -1.280 6.930 -0.553 1.00 96.02 187 A 1 ATOM 1530 C CA . VAL A 0 187 . -2.651 6.570 -0.219 1.00 96.02 187 A 1 ATOM 1531 C C . VAL A 0 187 . -2.636 5.948 1.170 1.00 96.02 187 A 1 ATOM 1532 C CB . VAL A 0 187 . -3.242 5.632 -1.280 1.00 96.02 187 A 1 ATOM 1533 O O . VAL A 0 187 . -2.270 4.785 1.340 1.00 96.02 187 A 1 ATOM 1534 C CG1 . VAL A 0 187 . -4.704 5.310 -0.959 1.00 96.02 187 A 1 ATOM 1535 C CG2 . VAL A 0 187 . -3.196 6.253 -2.684 1.00 96.02 187 A 1 ATOM 1536 N N . GLU A 0 188 . -3.013 6.748 2.167 1.00 95.37 188 A 1 ATOM 1537 C CA . GLU A 0 188 . -3.205 6.309 3.552 1.00 95.37 188 A 1 ATOM 1538 C C . GLU A 0 188 . -4.676 5.940 3.785 1.00 95.37 188 A 1 ATOM 1539 C CB . GLU A 0 188 . -2.723 7.395 4.539 1.00 95.37 188 A 1 ATOM 1540 O O . GLU A 0 188 . -5.588 6.725 3.485 1.00 95.37 188 A 1 ATOM 1541 C CG . GLU A 0 188 . -2.697 6.902 6.005 1.00 95.37 188 A 1 ATOM 1542 C CD . GLU A 0 188 . -2.411 7.994 7.063 1.00 95.37 188 A 1 ATOM 1543 O OE1 . GLU A 0 188 . -2.559 7.694 8.279 1.00 95.37 188 A 1 ATOM 1544 O OE2 . GLU A 0 188 . -2.147 9.161 6.700 1.00 95.37 188 A 1 ATOM 1545 N N . VAL A 0 189 . -4.902 4.759 4.368 1.00 95.83 189 A 1 ATOM 1546 C CA . VAL A 0 189 . -6.233 4.331 4.805 1.00 95.83 189 A 1 ATOM 1547 C C . VAL A 0 189 . -6.690 5.238 5.953 1.00 95.83 189 A 1 ATOM 1548 C CB . VAL A 0 189 . -6.253 2.858 5.249 1.00 95.83 189 A 1 ATOM 1549 O O . VAL A 0 189 . -6.018 5.295 6.988 1.00 95.83 189 A 1 ATOM 1550 C CG1 . VAL A 0 189 . -7.662 2.466 5.723 1.00 95.83 189 A 1 ATOM 1551 C CG2 . VAL A 0 189 . -5.843 1.936 4.091 1.00 95.83 189 A 1 ATOM 1552 N N . PRO A 0 190 . -7.847 5.923 5.853 1.00 94.57 190 A 1 ATOM 1553 C CA . PRO A 0 190 . -8.278 6.819 6.911 1.00 94.57 190 A 1 ATOM 1554 C C . PRO A 0 190 . -8.496 6.052 8.217 1.00 94.57 190 A 1 ATOM 1555 C CB . PRO A 0 190 . -9.548 7.521 6.415 1.00 94.57 190 A 1 ATOM 1556 O O . PRO A 0 190 . -9.329 5.154 8.304 1.00 94.57 190 A 1 ATOM 1557 C CG . PRO A 0 190 . -9.554 7.279 4.903 1.00 94.57 190 A 1 ATOM 1558 C CD . PRO A 0 190 . -8.751 5.994 4.717 1.00 94.57 190 A 1 ATOM 1559 N N . LYS A 0 191 . -7.798 6.477 9.271 1.00 91.81 191 A 1 ATOM 1560 C CA . LYS A 0 191 . -7.758 5.835 10.600 1.00 91.81 191 A 1 ATOM 1561 C C . LYS A 0 191 . -9.118 5.442 11.187 1.00 91.81 191 A 1 ATOM 1562 C CB . LYS A 0 191 . -7.027 6.791 11.554 1.00 91.81 191 A 1 ATOM 1563 O O . LYS A 0 191 . -9.208 4.449 11.895 1.00 91.81 191 A 1 ATOM 1564 C CG . LYS A 0 191 . -5.529 6.884 11.220 1.00 91.81 191 A 1 ATOM 1565 C CD . LYS A 0 191 . -4.901 8.170 11.764 1.00 91.81 191 A 1 ATOM 1566 C CE . LYS A 0 191 . -3.381 8.012 11.776 1.00 91.81 191 A 1 ATOM 1567 N NZ . LYS A 0 191 . -2.696 9.148 12.437 1.00 91.81 191 A 1 ATOM 1568 N N . LYS A 0 192 . -10.188 6.193 10.885 1.00 92.12 192 A 1 ATOM 1569 C CA . LYS A 0 192 . -11.562 5.892 11.343 1.00 92.12 192 A 1 ATOM 1570 C C . LYS A 0 192 . -12.093 4.543 10.827 1.00 92.12 192 A 1 ATOM 1571 C CB . LYS A 0 192 . -12.522 7.053 10.993 1.00 92.12 192 A 1 ATOM 1572 O O . LYS A 0 192 . -13.024 4.004 11.411 1.00 92.12 192 A 1 ATOM 1573 C CG . LYS A 0 192 . -12.830 7.172 9.488 1.00 92.12 192 A 1 ATOM 1574 C CD . LYS A 0 192 . -13.741 8.358 9.098 1.00 92.12 192 A 1 ATOM 1575 C CE . LYS A 0 192 . -14.014 8.188 7.597 1.00 92.12 192 A 1 ATOM 1576 N NZ . LYS A 0 192 . -14.789 9.237 6.897 1.00 92.12 192 A 1 ATOM 1577 N N . TRP A 0 193 . -11.507 4.023 9.750 1.00 94.75 193 A 1 ATOM 1578 C CA . TRP A 0 193 . -11.890 2.771 9.108 1.00 94.75 193 A 1 ATOM 1579 C C . TRP A 0 193 . -11.020 1.577 9.518 1.00 94.75 193 A 1 ATOM 1580 C CB . TRP A 0 193 . -11.845 2.981 7.595 1.00 94.75 193 A 1 ATOM 1581 O O . TRP A 0 193 . -11.412 0.440 9.259 1.00 94.75 193 A 1 ATOM 1582 C CG . TRP A 0 193 . -12.818 3.997 7.077 1.00 94.75 193 A 1 ATOM 1583 C CD1 . TRP A 0 193 . -12.509 5.146 6.443 1.00 94.75 193 A 1 ATOM 1584 C CD2 . TRP A 0 193 . -14.272 3.907 7.035 1.00 94.75 193 A 1 ATOM 1585 C CE2 . TRP A 0 193 . -14.785 5.087 6.432 1.00 94.75 193 A 1 ATOM 1586 C CE3 . TRP A 0 193 . -15.201 2.917 7.407 1.00 94.75 193 A 1 ATOM 1587 N NE1 . TRP A 0 193 . -13.664 5.769 6.018 1.00 94.75 193 A 1 ATOM 1588 C CH2 . TRP A 0 193 . -17.057 4.330 6.714 1.00 94.75 193 A 1 ATOM 1589 C CZ2 . TRP A 0 193 . -16.158 5.329 6.317 1.00 94.75 193 A 1 ATOM 1590 C CZ3 . TRP A 0 193 . -16.582 3.121 7.242 1.00 94.75 193 A 1 ATOM 1591 N N . ILE A 0 194 . -9.874 1.805 10.170 1.00 93.13 194 A 1 ATOM 1592 C CA . ILE A 0 194 . -8.960 0.742 10.607 1.00 93.13 194 A 1 ATOM 1593 C C . ILE A 0 194 . -9.556 0.051 11.839 1.00 93.13 194 A 1 ATOM 1594 C CB . ILE A 0 194 . -7.528 1.285 10.843 1.00 93.13 194 A 1 ATOM 1595 O O . ILE A 0 194 . -9.345 0.462 12.978 1.00 93.13 194 A 1 ATOM 1596 C CG1 . ILE A 0 194 . -6.986 1.942 9.549 1.00 93.13 194 A 1 ATOM 1597 C CG2 . ILE A 0 194 . -6.613 0.136 11.313 1.00 93.13 194 A 1 ATOM 1598 C CD1 . ILE A 0 194 . -5.549 2.475 9.642 1.00 93.13 194 A 1 ATOM 1599 N N . GLN A 0 195 . -10.347 -0.992 11.597 1.00 93.41 195 A 1 ATOM 1600 C CA . GLN A 0 195 . -10.957 -1.838 12.619 1.00 93.41 195 A 1 ATOM 1601 C C . GLN A 0 195 . -11.155 -3.260 12.091 1.00 93.41 195 A 1 ATOM 1602 C CB . GLN A 0 195 . -12.279 -1.232 13.124 1.00 93.41 195 A 1 ATOM 1603 O O . GLN A 0 195 . -11.152 -3.493 10.883 1.00 93.41 195 A 1 ATOM 1604 C CG . GLN A 0 195 . -13.377 -1.112 12.056 1.00 93.41 195 A 1 ATOM 1605 C CD . GLN A 0 195 . -14.647 -0.470 12.605 1.00 93.41 195 A 1 ATOM 1606 N NE2 . GLN A 0 195 . -15.446 0.137 11.764 1.00 93.41 195 A 1 ATOM 1607 O OE1 . GLN A 0 195 . -14.958 -0.491 13.786 1.00 93.41 195 A 1 ATOM 1608 N N . SER A 0 196 . -11.339 -4.210 13.008 1.00 94.07 196 A 1 ATOM 1609 C CA . SER A 0 196 . -11.533 -5.623 12.665 1.00 94.07 196 A 1 ATOM 1610 C C . SER A 0 196 . -12.713 -5.815 11.702 1.00 94.07 196 A 1 ATOM 1611 C CB . SER A 0 196 . -11.779 -6.469 13.917 1.00 94.07 196 A 1 ATOM 1612 O O . SER A 0 196 . -13.797 -5.272 11.927 1.00 94.07 196 A 1 ATOM 1613 O OG . SER A 0 196 . -10.768 -6.284 14.893 1.00 94.07 196 A 1 ATOM 1614 N N . GLY A 0 197 . -12.516 -6.616 10.657 1.00 94.76 197 A 1 ATOM 1615 C CA . GLY A 0 197 . -13.511 -6.894 9.620 1.00 94.76 197 A 1 ATOM 1616 C C . GLY A 0 197 . -13.642 -5.806 8.549 1.00 94.76 197 A 1 ATOM 1617 O O . GLY A 0 197 . -14.577 -5.864 7.749 1.00 94.76 197 A 1 ATOM 1618 N N . THR A 0 198 . -12.755 -4.808 8.511 1.00 96.82 198 A 1 ATOM 1619 C CA . THR A 0 198 . -12.717 -3.836 7.409 1.00 96.82 198 A 1 ATOM 1620 C C . THR A 0 198 . -11.932 -4.393 6.221 1.00 96.82 198 A 1 ATOM 1621 C CB . THR A 0 198 . -12.128 -2.486 7.842 1.00 96.82 198 A 1 ATOM 1622 O O . THR A 0 198 . -10.798 -4.845 6.376 1.00 96.82 198 A 1 ATOM 1623 C CG2 . THR A 0 198 . -12.149 -1.474 6.693 1.00 96.82 198 A 1 ATOM 1624 O OG1 . THR A 0 198 . -12.867 -1.907 8.883 1.00 96.82 198 A 1 ATOM 1625 N N . LEU A 0 199 . -12.509 -4.287 5.022 1.00 96.64 199 A 1 ATOM 1626 C CA . LEU A 0 199 . -11.823 -4.478 3.746 1.00 96.64 199 A 1 ATOM 1627 C C . LEU A 0 199 . -11.668 -3.124 3.049 1.00 96.64 199 A 1 ATOM 1628 C CB . LEU A 0 199 . -12.632 -5.458 2.886 1.00 96.64 199 A 1 ATOM 1629 O O . LEU A 0 199 . -12.647 -2.399 2.865 1.00 96.64 199 A 1 ATOM 1630 C CG . LEU A 0 199 . -12.042 -5.777 1.504 1.00 96.64 199 A 1 ATOM 1631 C CD1 . LEU A 0 199 . -10.685 -6.476 1.577 1.00 96.64 199 A 1 ATOM 1632 C CD2 . LEU A 0 199 . -13.007 -6.677 0.732 1.00 96.64 199 A 1 ATOM 1633 N N . VAL A 0 200 . -10.445 -2.808 2.643 1.00 97.39 200 A 1 ATOM 1634 C CA . VAL A 0 200 . -10.109 -1.620 1.860 1.00 97.39 200 A 1 ATOM 1635 C C . VAL A 0 200 . -9.531 -2.064 0.532 1.00 97.39 200 A 1 ATOM 1636 C CB . VAL A 0 200 . -9.111 -0.713 2.593 1.00 97.39 200 A 1 ATOM 1637 O O . VAL A 0 200 . -8.534 -2.775 0.509 1.00 97.39 200 A 1 ATOM 1638 C CG1 . VAL A 0 200 . -8.903 0.567 1.782 1.00 97.39 200 A 1 ATOM 1639 C CG2 . VAL A 0 200 . -9.608 -0.360 3.995 1.00 97.39 200 A 1 ATOM 1640 N N . GLU A 0 201 . -10.136 -1.642 -0.568 1.00 96.50 201 A 1 ATOM 1641 C CA . GLU A 0 201 . -9.740 -2.018 -1.921 1.00 96.50 201 A 1 ATOM 1642 C C . GLU A 0 201 . -9.380 -0.784 -2.732 1.00 96.50 201 A 1 ATOM 1643 C CB . GLU A 0 201 . -10.868 -2.785 -2.612 1.00 96.50 201 A 1 ATOM 1644 O O . GLU A 0 201 . -10.162 0.158 -2.841 1.00 96.50 201 A 1 ATOM 1645 C CG . GLU A 0 201 . -11.125 -4.123 -1.922 1.00 96.50 201 A 1 ATOM 1646 C CD . GLU A 0 201 . -12.327 -4.823 -2.541 1.00 96.50 201 A 1 ATOM 1647 O OE1 . GLU A 0 201 . -12.136 -5.900 -3.141 1.00 96.50 201 A 1 ATOM 1648 O OE2 . GLU A 0 201 . -13.449 -4.282 -2.444 1.00 96.50 201 A 1 ATOM 1649 N N . HIS A 0 202 . -8.202 -0.818 -3.336 1.00 95.90 202 A 1 ATOM 1650 C CA . HIS A 0 202 . -7.686 0.229 -4.190 1.00 95.90 202 A 1 ATOM 1651 C C . HIS A 0 202 . -7.661 -0.244 -5.630 1.00 95.90 202 A 1 ATOM 1652 C CB . HIS A 0 202 . -6.305 0.679 -3.730 1.00 95.90 202 A 1 ATOM 1653 O O . HIS A 0 202 . -7.039 -1.258 -5.941 1.00 95.90 202 A 1 ATOM 1654 C CG . HIS A 0 202 . -6.327 1.171 -2.318 1.00 95.90 202 A 1 ATOM 1655 C CD2 . HIS A 0 202 . -6.611 2.444 -1.918 1.00 95.90 202 A 1 ATOM 1656 N ND1 . HIS A 0 202 . -6.078 0.423 -1.191 1.00 95.90 202 A 1 ATOM 1657 C CE1 . HIS A 0 202 . -6.168 1.244 -0.131 1.00 95.90 202 A 1 ATOM 1658 N NE2 . HIS A 0 202 . -6.496 2.477 -0.531 1.00 95.90 202 A 1 ATOM 1659 N N . GLU A 0 203 . -8.307 0.504 -6.513 1.00 94.10 203 A 1 ATOM 1660 C CA . GLU A 0 203 . -8.384 0.206 -7.942 1.00 94.10 203 A 1 ATOM 1661 C C . GLU A 0 203 . -7.838 1.378 -8.750 1.00 94.10 203 A 1 ATOM 1662 C CB . GLU A 0 203 . -9.832 -0.067 -8.363 1.00 94.10 203 A 1 ATOM 1663 O O . GLU A 0 203 . -8.108 2.537 -8.431 1.00 94.10 203 A 1 ATOM 1664 C CG . GLU A 0 203 . -10.412 -1.392 -7.843 1.00 94.10 203 A 1 ATOM 1665 C CD . GLU A 0 203 . -11.915 -1.503 -8.156 1.00 94.10 203 A 1 ATOM 1666 O OE1 . GLU A 0 203 . -12.628 -2.208 -7.412 1.00 94.10 203 A 1 ATOM 1667 O OE2 . GLU A 0 203 . -12.405 -0.796 -9.075 1.00 94.10 203 A 1 ATOM 1668 N N . VAL A 0 204 . -7.114 1.084 -9.829 1.00 92.40 204 A 1 ATOM 1669 C CA . VAL A 0 204 . -6.602 2.103 -10.752 1.00 92.40 204 A 1 ATOM 1670 C C . VAL A 0 204 . -7.770 2.872 -11.381 1.00 92.40 204 A 1 ATOM 1671 C CB . VAL A 0 204 . -5.706 1.458 -11.828 1.00 92.40 204 A 1 ATOM 1672 O O . VAL A 0 204 . -8.674 2.276 -11.968 1.00 92.40 204 A 1 ATOM 1673 C CG1 . VAL A 0 204 . -5.152 2.504 -12.803 1.00 92.40 204 A 1 ATOM 1674 C CG2 . VAL A 0 204 . -4.523 0.720 -11.183 1.00 92.40 204 A 1 ATOM 1675 N N . LEU A 0 205 . -7.744 4.205 -11.289 1.00 90.91 205 A 1 ATOM 1676 C CA . LEU A 0 205 . -8.788 5.078 -11.849 1.00 90.91 205 A 1 ATOM 1677 C C . LEU A 0 205 . -8.831 5.043 -13.382 1.00 90.91 205 A 1 ATOM 1678 C CB . LEU A 0 205 . -8.533 6.524 -11.381 1.00 90.91 205 A 1 ATOM 1679 O O . LEU A 0 205 . -9.896 5.198 -13.988 1.00 90.91 205 A 1 ATOM 1680 C CG . LEU A 0 205 . -9.013 6.805 -9.952 1.00 90.91 205 A 1 ATOM 1681 C CD1 . LEU A 0 205 . -8.491 8.158 -9.476 1.00 90.91 205 A 1 ATOM 1682 C CD2 . LEU A 0 205 . -10.541 6.837 -9.887 1.00 90.91 205 A 1 ATOM 1683 N N . GLY A 0 206 . -7.665 4.864 -14.005 1.00 88.12 206 A 1 ATOM 1684 C CA . GLY A 0 206 . -7.494 4.943 -15.451 1.00 88.12 206 A 1 ATOM 1685 C C . GLY A 0 206 . -7.922 6.305 -16.004 1.00 88.12 206 A 1 ATOM 1686 O O . GLY A 0 206 . -7.778 7.339 -15.357 1.00 88.12 206 A 1 ATOM 1687 N N . ASP A 0 207 . -8.471 6.307 -17.217 1.00 89.42 207 A 1 ATOM 1688 C CA . ASP A 0 207 . -8.836 7.546 -17.913 1.00 89.42 207 A 1 ATOM 1689 C C . ASP A 0 207 . -10.243 8.068 -17.593 1.00 89.42 207 A 1 ATOM 1690 C CB . ASP A 0 207 . -8.698 7.345 -19.425 1.00 89.42 207 A 1 ATOM 1691 O O . ASP A 0 207 . -10.583 9.161 -18.038 1.00 89.42 207 A 1 ATOM 1692 C CG . ASP A 0 207 . -7.268 7.065 -19.874 1.00 89.42 207 A 1 ATOM 1693 O OD1 . ASP A 0 207 . -6.341 7.714 -19.341 1.00 89.42 207 A 1 ATOM 1694 O OD2 . ASP A 0 207 . -7.138 6.245 -20.804 1.00 89.42 207 A 1 ATOM 1695 N N . CYS A 0 208 . -11.080 7.320 -16.859 1.00 91.90 208 A 1 ATOM 1696 C CA . CYS A 0 208 . -12.459 7.753 -16.590 1.00 91.90 208 A 1 ATOM 1697 C C . CYS A 0 208 . -12.478 9.120 -15.883 1.00 91.90 208 A 1 ATOM 1698 C CB . CYS A 0 208 . -13.220 6.701 -15.772 1.00 91.90 208 A 1 ATOM 1699 O O . CYS A 0 208 . -13.207 10.016 -16.295 1.00 91.90 208 A 1 ATOM 1700 S SG . CYS A 0 208 . -13.585 5.121 -16.595 1.00 91.90 208 A 1 ATOM 1701 N N . SER A 0 209 . -11.593 9.328 -14.904 1.00 89.78 209 A 1 ATOM 1702 C CA . SER A 0 209 . -11.477 10.580 -14.139 1.00 89.78 209 A 1 ATOM 1703 C C . SER A 0 209 . -11.080 11.806 -14.970 1.00 89.78 209 A 1 ATOM 1704 C CB . SER A 0 209 . -10.476 10.380 -12.998 1.00 89.78 209 A 1 ATOM 1705 O O . SER A 0 209 . -11.222 12.933 -14.496 1.00 89.78 209 A 1 ATOM 1706 O OG . SER A 0 209 . -9.239 9.949 -13.533 1.00 89.78 209 A 1 ATOM 1707 N N . LYS A 0 210 . -10.631 11.623 -16.220 1.00 89.41 210 A 1 ATOM 1708 C CA . LYS A 0 210 . -10.318 12.721 -17.150 1.00 89.41 210 A 1 ATOM 1709 C C . LYS A 0 210 . -11.574 13.344 -17.769 1.00 89.41 210 A 1 ATOM 1710 C CB . LYS A 0 210 . -9.352 12.230 -18.243 1.00 89.41 210 A 1 ATOM 1711 O O . LYS A 0 210 . -11.506 14.453 -18.299 1.00 89.41 210 A 1 ATOM 1712 C CG . LYS A 0 210 . -8.023 11.722 -17.659 1.00 89.41 210 A 1 ATOM 1713 C CD . LYS A 0 210 . -7.085 11.170 -18.740 1.00 89.41 210 A 1 ATOM 1714 C CE . LYS A 0 210 . -5.776 10.736 -18.068 1.00 89.41 210 A 1 ATOM 1715 N NZ . LYS A 0 210 . -4.910 9.942 -18.971 1.00 89.41 210 A 1 ATOM 1716 N N . HIS A 0 211 . -12.713 12.652 -17.723 1.00 92.46 211 A 1 ATOM 1717 C CA . HIS A 0 211 . -13.979 13.144 -18.256 1.00 92.46 211 A 1 ATOM 1718 C C . HIS A 0 211 . -14.702 14.005 -17.215 1.00 92.46 211 A 1 ATOM 1719 C CB . HIS A 0 211 . -14.830 11.968 -18.745 1.00 92.46 211 A 1 ATOM 1720 O O . HIS A 0 211 . -15.000 13.558 -16.112 1.00 92.46 211 A 1 ATOM 1721 C CG . HIS A 0 211 . -14.148 11.181 -19.836 1.00 92.46 211 A 1 ATOM 1722 C CD2 . HIS A 0 211 . -13.460 10.009 -19.687 1.00 92.46 211 A 1 ATOM 1723 N ND1 . HIS A 0 211 . -14.049 11.533 -21.160 1.00 92.46 211 A 1 ATOM 1724 C CE1 . HIS A 0 211 . -13.334 10.588 -21.792 1.00 92.46 211 A 1 ATOM 1725 N NE2 . HIS A 0 211 . -12.931 9.644 -20.931 1.00 92.46 211 A 1 ATOM 1726 N N . ASN A 0 212 . -14.997 15.252 -17.581 1.00 91.86 212 A 1 ATOM 1727 C CA . ASN A 0 212 . -15.539 16.286 -16.693 1.00 91.86 212 A 1 ATOM 1728 C C . ASN A 0 212 . -17.020 16.617 -16.951 1.00 91.86 212 A 1 ATOM 1729 C CB . ASN A 0 212 . -14.646 17.531 -16.810 1.00 91.86 212 A 1 ATOM 1730 O O . ASN A 0 212 . -17.503 17.662 -16.519 1.00 91.86 212 A 1 ATOM 1731 C CG . ASN A 0 212 . -14.697 18.187 -18.183 1.00 91.86 212 A 1 ATOM 1732 N ND2 . ASN A 0 212 . -14.099 19.346 -18.318 1.00 91.86 212 A 1 ATOM 1733 O OD1 . ASN A 0 212 . -15.225 17.672 -19.160 1.00 91.86 212 A 1 ATOM 1734 N N . SER A 0 213 . -17.730 15.770 -17.693 1.00 92.75 213 A 1 ATOM 1735 C CA . SER A 0 213 . -19.165 15.915 -17.929 1.00 92.75 213 A 1 ATOM 1736 C C . SER A 0 213 . -19.826 14.546 -18.015 1.00 92.75 213 A 1 ATOM 1737 C CB . SER A 0 213 . -19.422 16.731 -19.203 1.00 92.75 213 A 1 ATOM 1738 O O . SER A 0 213 . -19.178 13.580 -18.422 1.00 92.75 213 A 1 ATOM 1739 O OG . SER A 0 213 . -19.202 15.970 -20.376 1.00 92.75 213 A 1 ATOM 1740 N N . ILE A 0 214 . -21.121 14.487 -17.705 1.00 92.97 214 A 1 ATOM 1741 C CA . ILE A 0 214 . -21.924 13.263 -17.799 1.00 92.97 214 A 1 ATOM 1742 C C . ILE A 0 214 . -21.797 12.598 -19.176 1.00 92.97 214 A 1 ATOM 1743 C CB . ILE A 0 214 . -23.384 13.563 -17.395 1.00 92.97 214 A 1 ATOM 1744 O O . ILE A 0 214 . -21.362 11.455 -19.261 1.00 92.97 214 A 1 ATOM 1745 C CG1 . ILE A 0 214 . -24.185 12.250 -17.313 1.00 92.97 214 A 1 ATOM 1746 C CG2 . ILE A 0 214 . -24.082 14.600 -18.303 1.00 92.97 214 A 1 ATOM 1747 C CD1 . ILE A 0 214 . -25.566 12.421 -16.670 1.00 92.97 214 A 1 ATOM 1748 N N . ASN A 0 215 . -22.030 13.353 -20.255 1.00 93.48 215 A 1 ATOM 1749 C CA . ASN A 0 215 . -21.986 12.829 -21.622 1.00 93.48 215 A 1 ATOM 1750 C C . ASN A 0 215 . -20.601 12.260 -21.959 1.00 93.48 215 A 1 ATOM 1751 C CB . ASN A 0 215 . -22.351 13.947 -22.616 1.00 93.48 215 A 1 ATOM 1752 O O . ASN A 0 215 . -20.488 11.142 -22.444 1.00 93.48 215 A 1 ATOM 1753 C CG . ASN A 0 215 . -23.753 14.505 -22.453 1.00 93.48 215 A 1 ATOM 1754 N ND2 . ASN A 0 215 . -24.000 15.689 -22.961 1.00 93.48 215 A 1 ATOM 1755 O OD1 . ASN A 0 215 . -24.645 13.940 -21.858 1.00 93.48 215 A 1 ATOM 1756 N N . THR A 0 216 . -19.528 13.004 -21.656 1.00 95.42 216 A 1 ATOM 1757 C CA . THR A 0 216 . -18.168 12.535 -21.964 1.00 95.42 216 A 1 ATOM 1758 C C . THR A 0 216 . -17.752 11.334 -21.119 1.00 95.42 216 A 1 ATOM 1759 C CB . THR A 0 216 . -17.105 13.640 -21.856 1.00 95.42 216 A 1 ATOM 1760 O O . THR A 0 216 . -16.941 10.543 -21.588 1.00 95.42 216 A 1 ATOM 1761 C CG2 . THR A 0 216 . -17.320 14.747 -22.886 1.00 95.42 216 A 1 ATOM 1762 O OG1 . THR A 0 216 . -17.055 14.270 -20.592 1.00 95.42 216 A 1 ATOM 1763 N N . CYS A 0 217 . -18.291 11.187 -19.907 1.00 94.78 217 A 1 ATOM 1764 C CA . CYS A 0 217 . -18.060 10.033 -19.044 1.00 94.78 217 A 1 ATOM 1765 C C . CYS A 0 217 . -18.774 8.779 -19.562 1.00 94.78 217 A 1 ATOM 1766 C CB . CYS A 0 217 . -18.558 10.382 -17.640 1.00 94.78 217 A 1 ATOM 1767 O O . CYS A 0 217 . -18.163 7.718 -19.669 1.00 94.78 217 A 1 ATOM 1768 S SG . CYS A 0 217 . -18.262 9.098 -16.403 1.00 94.78 217 A 1 ATOM 1769 N N . GLU A 0 218 . -20.053 8.905 -19.914 1.00 90.81 218 A 1 ATOM 1770 C CA . GLU A 0 218 . -20.864 7.801 -20.433 1.00 90.81 218 A 1 ATOM 1771 C C . GLU A 0 218 . -20.356 7.317 -21.800 1.00 90.81 218 A 1 ATOM 1772 C CB . GLU A 0 218 . -22.331 8.250 -20.515 1.00 90.81 218 A 1 ATOM 1773 O O . GLU A 0 218 . -20.239 6.110 -22.030 1.00 90.81 218 A 1 ATOM 1774 C CG . GLU A 0 218 . -22.951 8.438 -19.119 1.00 90.81 218 A 1 ATOM 1775 C CD . GLU A 0 218 . -24.425 8.871 -19.160 1.00 90.81 218 A 1 ATOM 1776 O OE1 . GLU A 0 218 . -25.068 8.768 -18.092 1.00 90.81 218 A 1 ATOM 1777 O OE2 . GLU A 0 218 . -24.910 9.282 -20.239 1.00 90.81 218 A 1 ATOM 1778 N N . ASP A 0 219 . -19.946 8.248 -22.667 1.00 92.56 219 A 1 ATOM 1779 C CA . ASP A 0 219 . -19.370 7.955 -23.985 1.00 92.56 219 A 1 ATOM 1780 C C . ASP A 0 219 . -17.984 7.284 -23.904 1.00 92.56 219 A 1 ATOM 1781 C CB . ASP A 0 219 . -19.257 9.257 -24.801 1.00 92.56 219 A 1 ATOM 1782 O O . ASP A 0 219 . -17.526 6.677 -24.874 1.00 92.56 219 A 1 ATOM 1783 C CG . ASP A 0 219 . -20.587 9.834 -25.307 1.00 92.56 219 A 1 ATOM 1784 O OD1 . ASP A 0 219 . -21.575 9.072 -25.409 1.00 92.56 219 A 1 ATOM 1785 O OD2 . ASP A 0 219 . -20.569 11.024 -25.709 1.00 92.56 219 A 1 ATOM 1786 N N . ALA A 0 220 . -17.295 7.362 -22.759 1.00 91.35 220 A 1 ATOM 1787 C CA . ALA A 0 220 . -15.964 6.781 -22.566 1.00 91.35 220 A 1 ATOM 1788 C C . ALA A 0 220 . -15.969 5.257 -22.353 1.00 91.35 220 A 1 ATOM 1789 C CB . ALA A 0 220 . -15.283 7.497 -21.400 1.00 91.35 220 A 1 ATOM 1790 O O . ALA A 0 220 . -14.901 4.650 -22.180 1.00 91.35 220 A 1 ATOM 1791 N N . LYS A 0 221 . -17.153 4.634 -22.339 1.00 87.86 221 A 1 ATOM 1792 C CA . LYS A 0 221 . -17.324 3.194 -22.154 1.00 87.86 221 A 1 ATOM 1793 C C . LYS A 0 221 . -16.734 2.417 -23.335 1.00 87.86 221 A 1 ATOM 1794 C CB . LYS A 0 221 . -18.811 2.899 -21.904 1.00 87.86 221 A 1 ATOM 1795 O O . LYS A 0 221 . -17.029 2.672 -24.499 1.00 87.86 221 A 1 ATOM 1796 C CG . LYS A 0 221 . -19.048 1.463 -21.419 1.00 87.86 221 A 1 ATOM 1797 C CD . LYS A 0 221 . -20.468 1.296 -20.862 1.00 87.86 221 A 1 ATOM 1798 C CE . LYS A 0 221 . -20.625 -0.106 -20.263 1.00 87.86 221 A 1 ATOM 1799 N NZ . LYS A 0 221 . -21.901 -0.249 -19.519 1.00 87.86 221 A 1 ATOM 1800 N N . THR A 0 222 . -15.915 1.421 -23.023 1.00 87.50 222 A 1 ATOM 1801 C CA . THR A 0 222 . -15.324 0.481 -23.989 1.00 87.50 222 A 1 ATOM 1802 C C . THR A 0 222 . -15.623 -0.954 -23.541 1.00 87.50 222 A 1 ATOM 1803 C CB . THR A 0 222 . -13.812 0.713 -24.159 1.00 87.50 222 A 1 ATOM 1804 O O . THR A 0 222 . -16.035 -1.135 -22.395 1.00 87.50 222 A 1 ATOM 1805 C CG2 . THR A 0 222 . -13.436 2.163 -24.460 1.00 87.50 222 A 1 ATOM 1806 O OG1 . THR A 0 222 . -13.115 0.321 -23.009 1.00 87.50 222 A 1 ATOM 1807 N N . PRO A 0 223 . -15.425 -1.985 -24.385 1.00 84.50 223 A 1 ATOM 1808 C CA . PRO A 0 223 . -15.650 -3.376 -23.979 1.00 84.50 223 A 1 ATOM 1809 C C . PRO A 0 223 . -14.932 -3.781 -22.682 1.00 84.50 223 A 1 ATOM 1810 C CB . PRO A 0 223 . -15.181 -4.221 -25.166 1.00 84.50 223 A 1 ATOM 1811 O O . PRO A 0 223 . -15.493 -4.548 -21.910 1.00 84.50 223 A 1 ATOM 1812 C CG . PRO A 0 223 . -15.425 -3.297 -26.359 1.00 84.50 223 A 1 ATOM 1813 C CD . PRO A 0 223 . -15.066 -1.924 -25.795 1.00 84.50 223 A 1 ATOM 1814 N N . ASP A 0 224 . -13.756 -3.203 -22.416 1.00 83.70 224 A 1 ATOM 1815 C CA . ASP A 0 224 . -12.914 -3.532 -21.256 1.00 83.70 224 A 1 ATOM 1816 C C . ASP A 0 224 . -12.959 -2.464 -20.144 1.00 83.70 224 A 1 ATOM 1817 C CB . ASP A 0 224 . -11.469 -3.748 -21.738 1.00 83.70 224 A 1 ATOM 1818 O O . ASP A 0 224 . -12.250 -2.568 -19.145 1.00 83.70 224 A 1 ATOM 1819 C CG . ASP A 0 224 . -11.356 -4.737 -22.904 1.00 83.70 224 A 1 ATOM 1820 O OD1 . ASP A 0 224 . -11.976 -5.820 -22.838 1.00 83.70 224 A 1 ATOM 1821 O OD2 . ASP A 0 224 . -10.676 -4.379 -23.893 1.00 83.70 224 A 1 ATOM 1822 N N . LYS A 0 225 . -13.752 -1.395 -20.320 1.00 88.15 225 A 1 ATOM 1823 C CA . LYS A 0 225 . -13.798 -0.261 -19.385 1.00 88.15 225 A 1 ATOM 1824 C C . LYS A 0 225 . -15.201 0.308 -19.272 1.00 88.15 225 A 1 ATOM 1825 C CB . LYS A 0 225 . -12.791 0.825 -19.802 1.00 88.15 225 A 1 ATOM 1826 O O . LYS A 0 225 . -15.726 0.847 -20.245 1.00 88.15 225 A 1 ATOM 1827 C CG . LYS A 0 225 . -12.667 1.971 -18.784 1.00 88.15 225 A 1 ATOM 1828 C CD . LYS A 0 225 . -11.665 3.046 -19.240 1.00 88.15 225 A 1 ATOM 1829 C CE . LYS A 0 225 . -12.140 3.778 -20.506 1.00 88.15 225 A 1 ATOM 1830 N NZ . LYS A 0 225 . -11.222 4.878 -20.896 1.00 88.15 225 A 1 ATOM 1831 N N . THR A 0 226 . -15.756 0.293 -18.069 1.00 91.72 226 A 1 ATOM 1832 C CA . THR A 0 226 . -17.002 0.986 -17.745 1.00 91.72 226 A 1 ATOM 1833 C C . THR A 0 226 . -16.702 2.207 -16.888 1.00 91.72 226 A 1 ATOM 1834 C CB . THR A 0 226 . -18.009 0.044 -17.077 1.00 91.72 226 A 1 ATOM 1835 O O . THR A 0 226 . -16.065 2.094 -15.844 1.00 91.72 226 A 1 ATOM 1836 C CG2 . THR A 0 226 . -19.338 0.744 -16.796 1.00 91.72 226 A 1 ATOM 1837 O OG1 . THR A 0 226 . -18.312 -1.015 -17.959 1.00 91.72 226 A 1 ATOM 1838 N N . CYS A 0 227 . -17.181 3.371 -17.323 1.00 93.28 227 A 1 ATOM 1839 C CA . CYS A 0 227 . -17.147 4.598 -16.537 1.00 93.28 227 A 1 ATOM 1840 C C . CYS A 0 227 . -18.559 4.927 -16.019 1.00 93.28 227 A 1 ATOM 1841 C CB . CYS A 0 227 . -16.550 5.741 -17.364 1.00 93.28 227 A 1 ATOM 1842 O O . CYS A 0 227 . -19.547 4.646 -16.699 1.00 93.28 227 A 1 ATOM 1843 S SG . CYS A 0 227 . -14.900 5.510 -18.110 1.00 93.28 227 A 1 ATOM 1844 N N . ILE A 0 228 . -18.651 5.500 -14.818 1.00 92.98 228 A 1 ATOM 1845 C CA . ILE A 0 228 . -19.892 5.932 -14.160 1.00 92.98 228 A 1 ATOM 1846 C C . ILE A 0 228 . -19.743 7.395 -13.757 1.00 92.98 228 A 1 ATOM 1847 C CB . ILE A 0 228 . -20.215 5.066 -12.919 1.00 92.98 228 A 1 ATOM 1848 O O . ILE A 0 228 . -18.717 7.784 -13.196 1.00 92.98 228 A 1 ATOM 1849 C CG1 . ILE A 0 228 . -20.354 3.578 -13.306 1.00 92.98 228 A 1 ATOM 1850 C CG2 . ILE A 0 228 . -21.498 5.566 -12.217 1.00 92.98 228 A 1 ATOM 1851 C CD1 . ILE A 0 228 . -20.550 2.672 -12.089 1.00 92.98 228 A 1 ATOM 1852 N N . TRP A 0 229 . -20.775 8.194 -14.012 1.00 94.52 229 A 1 ATOM 1853 C CA . TRP A 0 229 . -20.856 9.566 -13.528 1.00 94.52 229 A 1 ATOM 1854 C C . TRP A 0 229 . -21.462 9.618 -12.119 1.00 94.52 229 A 1 ATOM 1855 C CB . TRP A 0 229 . -21.663 10.400 -14.525 1.00 94.52 229 A 1 ATOM 1856 O O . TRP A 0 229 . -22.519 9.041 -11.872 1.00 94.52 229 A 1 ATOM 1857 C CG . TRP A 0 229 . -21.662 11.858 -14.206 1.00 94.52 229 A 1 ATOM 1858 C CD1 . TRP A 0 229 . -22.681 12.549 -13.649 1.00 94.52 229 A 1 ATOM 1859 C CD2 . TRP A 0 229 . -20.572 12.811 -14.370 1.00 94.52 229 A 1 ATOM 1860 C CE2 . TRP A 0 229 . -21.005 14.079 -13.887 1.00 94.52 229 A 1 ATOM 1861 C CE3 . TRP A 0 229 . -19.254 12.723 -14.864 1.00 94.52 229 A 1 ATOM 1862 N NE1 . TRP A 0 229 . -22.299 13.864 -13.463 1.00 94.52 229 A 1 ATOM 1863 C CH2 . TRP A 0 229 . -18.862 15.084 -14.383 1.00 94.52 229 A 1 ATOM 1864 C CZ2 . TRP A 0 229 . -20.172 15.206 -13.892 1.00 94.52 229 A 1 ATOM 1865 C CZ3 . TRP A 0 229 . -18.406 13.847 -14.873 1.00 94.52 229 A 1 ATOM 1866 N N . CYS A 0 230 . -20.803 10.319 -11.197 1.00 93.97 230 A 1 ATOM 1867 C CA . CYS A 0 230 . -21.230 10.483 -9.807 1.00 93.97 230 A 1 ATOM 1868 C C . CYS A 0 230 . -21.682 11.924 -9.573 1.00 93.97 230 A 1 ATOM 1869 C CB . CYS A 0 230 . -20.091 10.035 -8.881 1.00 93.97 230 A 1 ATOM 1870 O O . CYS A 0 230 . -20.877 12.789 -9.209 1.00 93.97 230 A 1 ATOM 1871 S SG . CYS A 0 230 . -19.505 8.356 -9.237 1.00 93.97 230 A 1 ATOM 1872 N N . GLU A 0 231 . -22.979 12.162 -9.784 1.00 91.47 231 A 1 ATOM 1873 C CA . GLU A 0 231 . -23.590 13.491 -9.914 1.00 91.47 231 A 1 ATOM 1874 C C . GLU A 0 231 . -23.307 14.405 -8.720 1.00 91.47 231 A 1 ATOM 1875 C CB . GLU A 0 231 . -25.097 13.301 -10.137 1.00 91.47 231 A 1 ATOM 1876 O O . GLU A 0 231 . -22.843 15.524 -8.896 1.00 91.47 231 A 1 ATOM 1877 C CG . GLU A 0 231 . -25.813 14.609 -10.505 1.00 91.47 231 A 1 ATOM 1878 C CD . GLU A 0 231 . -27.285 14.399 -10.895 1.00 91.47 231 A 1 ATOM 1879 O OE1 . GLU A 0 231 . -27.874 15.368 -11.427 1.00 91.47 231 A 1 ATOM 1880 O OE2 . GLU A 0 231 . -27.795 13.283 -10.663 1.00 91.47 231 A 1 ATOM 1881 N N . LYS A 0 232 . -23.459 13.901 -7.490 1.00 90.09 232 A 1 ATOM 1882 C CA . LYS A 0 232 . -23.209 14.677 -6.262 1.00 90.09 232 A 1 ATOM 1883 C C . LYS A 0 232 . -21.783 15.231 -6.161 1.00 90.09 232 A 1 ATOM 1884 C CB . LYS A 0 232 . -23.525 13.768 -5.066 1.00 90.09 232 A 1 ATOM 1885 O O . LYS A 0 232 . -21.549 16.235 -5.493 1.00 90.09 232 A 1 ATOM 1886 C CG . LYS A 0 232 . -23.430 14.500 -3.720 1.00 90.09 232 A 1 ATOM 1887 C CD . LYS A 0 232 . -23.776 13.540 -2.583 1.00 90.09 232 A 1 ATOM 1888 C CE . LYS A 0 232 . -23.662 14.263 -1.241 1.00 90.09 232 A 1 ATOM 1889 N NZ . LYS A 0 232 . -23.927 13.321 -0.127 1.00 90.09 232 A 1 ATOM 1890 N N . SER A 0 233 . -20.824 14.532 -6.759 1.00 91.23 233 A 1 ATOM 1891 C CA . SER A 0 233 . -19.398 14.839 -6.644 1.00 91.23 233 A 1 ATOM 1892 C C . SER A 0 233 . -18.805 15.455 -7.911 1.00 91.23 233 A 1 ATOM 1893 C CB . SER A 0 233 . -18.645 13.572 -6.241 1.00 91.23 233 A 1 ATOM 1894 O O . SER A 0 233 . -17.629 15.817 -7.882 1.00 91.23 233 A 1 ATOM 1895 O OG . SER A 0 233 . -18.660 12.648 -7.308 1.00 91.23 233 A 1 ATOM 1896 N N . ASP A 0 234 . -19.570 15.560 -9.002 1.00 93.07 234 A 1 ATOM 1897 C CA . ASP A 0 234 . -19.097 15.984 -10.328 1.00 93.07 234 A 1 ATOM 1898 C C . ASP A 0 234 . -17.831 15.237 -10.788 1.00 93.07 234 A 1 ATOM 1899 C CB . ASP A 0 234 . -18.941 17.512 -10.384 1.00 93.07 234 A 1 ATOM 1900 O O . ASP A 0 234 . -16.839 15.839 -11.209 1.00 93.07 234 A 1 ATOM 1901 C CG . ASP A 0 234 . -20.262 18.255 -10.206 1.00 93.07 234 A 1 ATOM 1902 O OD1 . ASP A 0 234 . -21.227 17.872 -10.903 1.00 93.07 234 A 1 ATOM 1903 O OD2 . ASP A 0 234 . -20.258 19.243 -9.436 1.00 93.07 234 A 1 ATOM 1904 N N . ILE A 0 235 . -17.826 13.908 -10.639 1.00 92.88 235 A 1 ATOM 1905 C CA . ILE A 0 235 . -16.691 13.049 -10.995 1.00 92.88 235 A 1 ATOM 1906 C C . ILE A 0 235 . -17.142 11.872 -11.851 1.00 92.88 235 A 1 ATOM 1907 C CB . ILE A 0 235 . -15.915 12.612 -9.728 1.00 92.88 235 A 1 ATOM 1908 O O . ILE A 0 235 . -18.148 11.226 -11.570 1.00 92.88 235 A 1 ATOM 1909 C CG1 . ILE A 0 235 . -14.973 13.767 -9.336 1.00 92.88 235 A 1 ATOM 1910 C CG2 . ILE A 0 235 . -15.110 11.313 -9.909 1.00 92.88 235 A 1 ATOM 1911 C CD1 . ILE A 0 235 . -14.070 13.517 -8.131 1.00 92.88 235 A 1 ATOM 1912 N N . CYS A 0 236 . -16.330 11.555 -12.857 1.00 94.32 236 A 1 ATOM 1913 C CA . CYS A 0 236 . -16.405 10.308 -13.601 1.00 94.32 236 A 1 ATOM 1914 C C . CYS A 0 236 . -15.449 9.273 -12.995 1.00 94.32 236 A 1 ATOM 1915 C CB . CYS A 0 236 . -16.055 10.606 -15.054 1.00 94.32 236 A 1 ATOM 1916 O O . CYS A 0 236 . -14.276 9.562 -12.756 1.00 94.32 236 A 1 ATOM 1917 S SG . CYS A 0 236 . -16.258 9.194 -16.160 1.00 94.32 236 A 1 ATOM 1918 N N . THR A 0 237 . -15.922 8.055 -12.747 1.00 93.45 237 A 1 ATOM 1919 C CA . THR A 0 237 . -15.129 7.003 -12.103 1.00 93.45 237 A 1 ATOM 1920 C C . THR A 0 237 . -15.183 5.680 -12.850 1.00 93.45 237 A 1 ATOM 1921 C CB . THR A 0 237 . -15.549 6.837 -10.645 1.00 93.45 237 A 1 ATOM 1922 O O . THR A 0 237 . -16.160 5.386 -13.533 1.00 93.45 237 A 1 ATOM 1923 C CG2 . THR A 0 237 . -16.885 6.127 -10.431 1.00 93.45 237 A 1 ATOM 1924 O OG1 . THR A 0 237 . -14.546 6.079 -10.029 1.00 93.45 237 A 1 ATOM 1925 N N . ALA A 0 238 . -14.128 4.876 -12.729 1.00 92.44 238 A 1 ATOM 1926 C CA . ALA A 0 238 . -14.081 3.542 -13.304 1.00 92.44 238 A 1 ATOM 1927 C C . ALA A 0 238 . -14.838 2.532 -12.429 1.00 92.44 238 A 1 ATOM 1928 C CB . ALA A 0 238 . -12.622 3.142 -13.530 1.00 92.44 238 A 1 ATOM 1929 O O . ALA A 0 238 . -14.725 2.514 -11.199 1.00 92.44 238 A 1 ATOM 1930 N N . SER A 0 239 . -15.580 1.649 -13.086 1.00 91.37 239 A 1 ATOM 1931 C CA . SER A 0 239 . -16.375 0.591 -12.465 1.00 91.37 239 A 1 ATOM 1932 C C . SER A 0 239 . -16.182 -0.715 -13.228 1.00 91.37 239 A 1 ATOM 1933 C CB . SER A 0 239 . -17.825 1.040 -12.390 1.00 91.37 239 A 1 ATOM 1934 O O . SER A 0 239 . -17.111 -1.260 -13.821 1.00 91.37 239 A 1 ATOM 1935 O OG . SER A 0 239 . -18.512 0.189 -11.506 1.00 91.37 239 A 1 ATOM 1936 N N . ASN A 0 240 . -14.916 -1.136 -13.287 1.00 83.42 240 A 1 ATOM 1937 C CA . ASN A 0 240 . -14.464 -2.305 -14.044 1.00 83.42 240 A 1 ATOM 1938 C C . ASN A 0 240 . -14.482 -3.592 -13.211 1.00 83.42 240 A 1 ATOM 1939 C CB . ASN A 0 240 . -13.042 -2.038 -14.564 1.00 83.42 240 A 1 ATOM 1940 O O . ASN A 0 240 . -14.462 -4.674 -13.784 1.00 83.42 240 A 1 ATOM 1941 C CG . ASN A 0 240 . -12.922 -0.790 -15.413 1.00 83.42 240 A 1 ATOM 1942 N ND2 . ASN A 0 240 . -11.795 -0.121 -15.355 1.00 83.42 240 A 1 ATOM 1943 O OD1 . ASN A 0 240 . -13.832 -0.370 -16.109 1.00 83.42 240 A 1 ATOM 1944 N N . ASP A 0 241 . -14.477 -3.475 -11.882 1.00 84.47 241 A 1 ATOM 1945 C CA . ASP A 0 241 . -14.593 -4.611 -10.974 1.00 84.47 241 A 1 ATOM 1946 C C . ASP A 0 241 . -16.069 -5.012 -10.846 1.00 84.47 241 A 1 ATOM 1947 C CB . ASP A 0 241 . -13.952 -4.247 -9.626 1.00 84.47 241 A 1 ATOM 1948 O O . ASP A 0 241 . -16.887 -4.225 -10.362 1.00 84.47 241 A 1 ATOM 1949 C CG . ASP A 0 241 . -13.786 -5.463 -8.712 1.00 84.47 241 A 1 ATOM 1950 O OD1 . ASP A 0 241 . -14.583 -6.410 -8.855 1.00 84.47 241 A 1 ATOM 1951 O OD2 . ASP A 0 241 . -12.823 -5.467 -7.909 1.00 84.47 241 A 1 ATOM 1952 N N . GLU A 0 242 . -16.404 -6.219 -11.310 1.00 84.85 242 A 1 ATOM 1953 C CA . GLU A 0 242 . -17.767 -6.757 -11.277 1.00 84.85 242 A 1 ATOM 1954 C C . GLU A 0 242 . -18.308 -6.857 -9.842 1.00 84.85 242 A 1 ATOM 1955 C CB . GLU A 0 242 . -17.826 -8.132 -11.975 1.00 84.85 242 A 1 ATOM 1956 O O . GLU A 0 242 . -19.481 -6.548 -9.624 1.00 84.85 242 A 1 ATOM 1957 C CG . GLU A 0 242 . -17.550 -8.055 -13.489 1.00 84.85 242 A 1 ATOM 1958 C CD . GLU A 0 242 . -17.762 -9.385 -14.247 1.00 84.85 242 A 1 ATOM 1959 O OE1 . GLU A 0 242 . -17.681 -9.351 -15.499 1.00 84.85 242 A 1 ATOM 1960 O OE2 . GLU A 0 242 . -18.023 -10.430 -13.610 1.00 84.85 242 A 1 ATOM 1961 N N . ASP A 0 243 . -17.457 -7.180 -8.859 1.00 84.53 243 A 1 ATOM 1962 C CA . ASP A 0 243 . -17.855 -7.366 -7.454 1.00 84.53 243 A 1 ATOM 1963 C C . ASP A 0 243 . -18.299 -6.048 -6.804 1.00 84.53 243 A 1 ATOM 1964 C CB . ASP A 0 243 . -16.681 -7.948 -6.643 1.00 84.53 243 A 1 ATOM 1965 O O . ASP A 0 243 . -19.125 -6.021 -5.888 1.00 84.53 243 A 1 ATOM 1966 C CG . ASP A 0 243 . -16.284 -9.381 -7.020 1.00 84.53 243 A 1 ATOM 1967 O OD1 . ASP A 0 243 . -17.161 -10.130 -7.508 1.00 84.53 243 A 1 ATOM 1968 O OD2 . ASP A 0 243 . -15.126 -9.758 -6.722 1.00 84.53 243 A 1 ATOM 1969 N N . ASN A 0 244 . -17.755 -4.935 -7.298 1.00 87.35 244 A 1 ATOM 1970 C CA . ASN A 0 244 . -17.993 -3.595 -6.775 1.00 87.35 244 A 1 ATOM 1971 C C . ASN A 0 244 . -18.856 -2.737 -7.718 1.00 87.35 244 A 1 ATOM 1972 C CB . ASN A 0 244 . -16.621 -2.976 -6.449 1.00 87.35 244 A 1 ATOM 1973 O O . ASN A 0 244 . -19.169 -1.587 -7.390 1.00 87.35 244 A 1 ATOM 1974 C CG . ASN A 0 244 . -15.900 -3.691 -5.312 1.00 87.35 244 A 1 ATOM 1975 N ND2 . ASN A 0 244 . -14.590 -3.597 -5.251 1.00 87.35 244 A 1 ATOM 1976 O OD1 . ASN A 0 244 . -16.509 -4.263 -4.417 1.00 87.35 244 A 1 ATOM 1977 N N . HIS A 0 245 . -19.259 -3.269 -8.877 1.00 88.14 245 A 1 ATOM 1978 C CA . HIS A 0 245 . -19.908 -2.499 -9.936 1.00 88.14 245 A 1 ATOM 1979 C C . HIS A 0 245 . -21.241 -1.889 -9.490 1.00 88.14 245 A 1 ATOM 1980 C CB . HIS A 0 245 . -20.096 -3.374 -11.184 1.00 88.14 245 A 1 ATOM 1981 O O . HIS A 0 245 . -21.426 -0.670 -9.546 1.00 88.14 245 A 1 ATOM 1982 C CG . HIS A 0 245 . -20.733 -2.622 -12.324 1.00 88.14 245 A 1 ATOM 1983 C CD2 . HIS A 0 245 . -21.978 -2.814 -12.861 1.00 88.14 245 A 1 ATOM 1984 N ND1 . HIS A 0 245 . -20.154 -1.583 -13.004 1.00 88.14 245 A 1 ATOM 1985 C CE1 . HIS A 0 245 . -21.038 -1.128 -13.901 1.00 88.14 245 A 1 ATOM 1986 N NE2 . HIS A 0 245 . -22.156 -1.868 -13.881 1.00 88.14 245 A 1 ATOM 1987 N N . GLU A 0 246 . -22.154 -2.733 -9.002 1.00 88.53 246 A 1 ATOM 1988 C CA . GLU A 0 246 . -23.474 -2.318 -8.512 1.00 88.53 246 A 1 ATOM 1989 C C . GLU A 0 246 . -23.349 -1.376 -7.310 1.00 88.53 246 A 1 ATOM 1990 C CB . GLU A 0 246 . -24.277 -3.576 -8.144 1.00 88.53 246 A 1 ATOM 1991 O O . GLU A 0 246 . -24.060 -0.377 -7.208 1.00 88.53 246 A 1 ATOM 1992 C CG . GLU A 0 246 . -25.711 -3.234 -7.711 1.00 88.53 246 A 1 ATOM 1993 C CD . GLU A 0 246 . -26.561 -4.454 -7.331 1.00 88.53 246 A 1 ATOM 1994 O OE1 . GLU A 0 246 . -27.700 -4.215 -6.867 1.00 88.53 246 A 1 ATOM 1995 O OE2 . GLU A 0 246 . -26.084 -5.600 -7.484 1.00 88.53 246 A 1 ATOM 1996 N N . PHE A 0 247 . -22.383 -1.645 -6.432 1.00 89.26 247 A 1 ATOM 1997 C CA . PHE A 0 247 . -22.106 -0.808 -5.276 1.00 89.26 247 A 1 ATOM 1998 C C . PHE A 0 247 . -21.722 0.624 -5.688 1.00 89.26 247 A 1 ATOM 1999 C CB . PHE A 0 247 . -21.018 -1.493 -4.444 1.00 89.26 247 A 1 ATOM 2000 O O . PHE A 0 247 . -22.278 1.591 -5.162 1.00 89.26 247 A 1 ATOM 2001 C CG . PHE A 0 247 . -20.657 -0.697 -3.221 1.00 89.26 247 A 1 ATOM 2002 C CD1 . PHE A 0 247 . -19.727 0.348 -3.340 1.00 89.26 247 A 1 ATOM 2003 C CD2 . PHE A 0 247 . -21.299 -0.950 -1.996 1.00 89.26 247 A 1 ATOM 2004 C CE1 . PHE A 0 247 . -19.464 1.161 -2.237 1.00 89.26 247 A 1 ATOM 2005 C CE2 . PHE A 0 247 . -20.994 -0.161 -0.876 1.00 89.26 247 A 1 ATOM 2006 C CZ . PHE A 0 247 . -20.072 0.888 -1.009 1.00 89.26 247 A 1 ATOM 2007 N N . LYS A 0 248 . -20.817 0.772 -6.666 1.00 91.32 248 A 1 ATOM 2008 C CA . LYS A 0 248 . -20.416 2.082 -7.201 1.00 91.32 248 A 1 ATOM 2009 C C . LYS A 0 248 . -21.574 2.790 -7.905 1.00 91.32 248 A 1 ATOM 2010 C CB . LYS A 0 248 . -19.215 1.930 -8.148 1.00 91.32 248 A 1 ATOM 2011 O O . LYS A 0 248 . -21.729 3.994 -7.714 1.00 91.32 248 A 1 ATOM 2012 C CG . LYS A 0 248 . -17.903 1.623 -7.408 1.00 91.32 248 A 1 ATOM 2013 C CD . LYS A 0 248 . -16.765 1.433 -8.422 1.00 91.32 248 A 1 ATOM 2014 C CE . LYS A 0 248 . -15.429 1.159 -7.723 1.00 91.32 248 A 1 ATOM 2015 N NZ . LYS A 0 248 . -14.338 0.968 -8.708 1.00 91.32 248 A 1 ATOM 2016 N N . ILE A 0 249 . -22.400 2.065 -8.669 1.00 90.76 249 A 1 ATOM 2017 C CA . ILE A 0 249 . -23.620 2.624 -9.280 1.00 90.76 249 A 1 ATOM 2018 C C . ILE A 0 249 . -24.521 3.211 -8.194 1.00 90.76 249 A 1 ATOM 2019 C CB . ILE A 0 249 . -24.378 1.571 -10.129 1.00 90.76 249 A 1 ATOM 2020 O O . ILE A 0 249 . -24.828 4.401 -8.234 1.00 90.76 249 A 1 ATOM 2021 C CG1 . ILE A 0 249 . -23.584 1.262 -11.411 1.00 90.76 249 A 1 ATOM 2022 C CG2 . ILE A 0 249 . -25.781 2.077 -10.518 1.00 90.76 249 A 1 ATOM 2023 C CD1 . ILE A 0 249 . -24.158 0.149 -12.289 1.00 90.76 249 A 1 ATOM 2024 N N . ASN A 0 250 . -24.893 2.400 -7.203 1.00 89.84 250 A 1 ATOM 2025 C CA . ASN A 0 250 . -25.826 2.796 -6.154 1.00 89.84 250 A 1 ATOM 2026 C C . ASN A 0 250 . -25.290 3.979 -5.341 1.00 89.84 250 A 1 ATOM 2027 C CB . ASN A 0 250 . -26.115 1.575 -5.262 1.00 89.84 250 A 1 ATOM 2028 O O . ASN A 0 250 . -26.031 4.920 -5.078 1.00 89.84 250 A 1 ATOM 2029 C CG . ASN A 0 250 . -26.935 0.504 -5.967 1.00 89.84 250 A 1 ATOM 2030 N ND2 . ASN A 0 250 . -26.961 -0.697 -5.439 1.00 89.84 250 A 1 ATOM 2031 O OD1 . ASN A 0 250 . -27.581 0.735 -6.973 1.00 89.84 250 A 1 ATOM 2032 N N . GLY A 0 251 . -23.999 3.971 -4.992 1.00 90.50 251 A 1 ATOM 2033 C CA . GLY A 0 251 . -23.360 5.066 -4.260 1.00 90.50 251 A 1 ATOM 2034 C C . GLY A 0 251 . -23.314 6.385 -5.040 1.00 90.50 251 A 1 ATOM 2035 O O . GLY A 0 251 . -23.497 7.453 -4.456 1.00 90.50 251 A 1 ATOM 2036 N N . CYS A 0 252 . -23.126 6.322 -6.359 1.00 90.77 252 A 1 ATOM 2037 C CA . CYS A 0 252 . -23.108 7.498 -7.232 1.00 90.77 252 A 1 ATOM 2038 C C . CYS A 0 252 . -24.508 8.021 -7.584 1.00 90.77 252 A 1 ATOM 2039 C CB . CYS A 0 252 . -22.266 7.158 -8.465 1.00 90.77 252 A 1 ATOM 2040 O O . CYS A 0 252 . -24.652 9.213 -7.854 1.00 90.77 252 A 1 ATOM 2041 S SG . CYS A 0 252 . -20.512 7.089 -8.011 1.00 90.77 252 A 1 ATOM 2042 N N . GLN A 0 253 . -25.524 7.154 -7.531 1.00 85.21 253 A 1 ATOM 2043 C CA . GLN A 0 253 . -26.933 7.467 -7.781 1.00 85.21 253 A 1 ATOM 2044 C C . GLN A 0 253 . -27.724 7.856 -6.529 1.00 85.21 253 A 1 ATOM 2045 C CB . GLN A 0 253 . -27.617 6.266 -8.451 1.00 85.21 253 A 1 ATOM 2046 O O . GLN A 0 253 . -28.939 8.002 -6.634 1.00 85.21 253 A 1 ATOM 2047 C CG . GLN A 0 253 . -27.169 6.049 -9.896 1.00 85.21 253 A 1 ATOM 2048 C CD . GLN A 0 253 . -27.904 4.883 -10.546 1.00 85.21 253 A 1 ATOM 2049 N NE2 . GLN A 0 253 . -27.676 4.647 -11.818 1.00 85.21 253 A 1 ATOM 2050 O OE1 . GLN A 0 253 . -28.697 4.164 -9.961 1.00 85.21 253 A 1 ATOM 2051 N N . VAL A 0 254 . -27.099 8.014 -5.350 1.00 68.61 254 A 1 ATOM 2052 C CA . VAL A 0 254 . -27.809 8.505 -4.155 1.00 68.61 254 A 1 ATOM 2053 C C . VAL A 0 254 . -28.225 9.964 -4.379 1.00 68.61 254 A 1 ATOM 2054 C CB . VAL A 0 254 . -27.029 8.310 -2.835 1.00 68.61 254 A 1 ATOM 2055 O O . VAL A 0 254 . -27.578 10.909 -3.920 1.00 68.61 254 A 1 ATOM 2056 C CG1 . VAL A 0 254 . -27.905 8.656 -1.620 1.00 68.61 254 A 1 ATOM 2057 C CG2 . VAL A 0 254 . -26.569 6.863 -2.635 1.00 68.61 254 A 1 ATOM 2058 N N . GLU A 0 255 . -29.324 10.137 -5.111 1.00 49.35 255 A 1 ATOM 2059 C CA . GLU A 0 255 . -30.116 11.346 -5.161 1.00 49.35 255 A 1 ATOM 2060 C C . GLU A 0 255 . -30.594 11.657 -3.744 1.00 49.35 255 A 1 ATOM 2061 C CB . GLU A 0 255 . -31.326 11.202 -6.106 1.00 49.35 255 A 1 ATOM 2062 O O . GLU A 0 255 . -30.804 10.779 -2.905 1.00 49.35 255 A 1 ATOM 2063 C CG . GLU A 0 255 . -30.975 11.307 -7.602 1.00 49.35 255 A 1 ATOM 2064 C CD . GLU A 0 255 . -32.224 11.432 -8.504 1.00 49.35 255 A 1 ATOM 2065 O OE1 . GLU A 0 255 . -32.061 11.716 -9.709 1.00 49.35 255 A 1 ATOM 2066 O OE2 . GLU A 0 255 . -33.357 11.281 -7.983 1.00 49.35 255 A 1 ATOM 2067 N N . SER A 0 256 . -30.794 12.943 -3.484 1.00 34.98 256 A 1 ATOM 2068 C CA . SER A 0 256 . -31.554 13.454 -2.351 1.00 34.98 256 A 1 ATOM 2069 C C . SER A 0 256 . -32.994 12.906 -2.394 1.00 34.98 256 A 1 ATOM 2070 C CB . SER A 0 256 . -31.483 14.988 -2.428 1.00 34.98 256 A 1 ATOM 2071 O O . SER A 0 256 . -33.941 13.626 -2.715 1.00 34.98 256 A 1 ATOM 2072 O OG . SER A 0 256 . -32.497 15.614 -1.675 1.00 34.98 256 A 1 ATOM 2073 N N . SER A 0 257 . -33.193 11.632 -2.059 1.00 36.68 257 A 1 ATOM 2074 C CA . SER A 0 257 . -34.504 11.022 -1.894 1.00 36.68 257 A 1 ATOM 2075 C C . SER A 0 257 . -35.091 11.472 -0.557 1.00 36.68 257 A 1 ATOM 2076 C CB . SER A 0 257 . -34.466 9.508 -2.115 1.00 36.68 257 A 1 ATOM 2077 O O . SER A 0 257 . -34.987 10.821 0.479 1.00 36.68 257 A 1 ATOM 2078 O OG . SER A 0 257 . -33.424 8.915 -1.381 1.00 36.68 257 A 1 ATOM 2079 N N . SER A 0 258 . -35.687 12.660 -0.664 1.00 35.78 258 A 1 ATOM 2080 C CA . SER A 0 258 . -36.920 13.129 -0.045 1.00 35.78 258 A 1 ATOM 2081 C C . SER A 0 258 . -36.954 13.357 1.468 1.00 35.78 258 A 1 ATOM 2082 C CB . SER A 0 258 . -38.100 12.298 -0.549 1.00 35.78 258 A 1 ATOM 2083 O O . SER A 0 258 . -37.338 12.495 2.257 1.00 35.78 258 A 1 ATOM 2084 O OG . SER A 0 258 . -38.095 10.991 -0.012 1.00 35.78 258 A 1 ATOM 2085 N N . ILE A 0 259 . -36.789 14.633 1.825 1.00 31.19 259 A 1 ATOM 2086 C CA . ILE A 0 259 . -37.727 15.303 2.731 1.00 31.19 259 A 1 ATOM 2087 C C . ILE A 0 259 . -39.124 15.152 2.102 1.00 31.19 259 A 1 ATOM 2088 C CB . ILE A 0 259 . -37.333 16.796 2.908 1.00 31.19 259 A 1 ATOM 2089 O O . ILE A 0 259 . -39.522 15.941 1.249 1.00 31.19 259 A 1 ATOM 2090 C CG1 . ILE A 0 259 . -35.911 16.929 3.504 1.00 31.19 259 A 1 ATOM 2091 C CG2 . ILE A 0 259 . -38.352 17.546 3.790 1.00 31.19 259 A 1 ATOM 2092 C CD1 . ILE A 0 259 . -35.351 18.358 3.471 1.00 31.19 259 A 1 ATOM 2093 N N . VAL A 0 260 . -39.850 14.098 2.470 1.00 36.57 260 A 1 ATOM 2094 C CA . VAL A 0 260 . -41.308 14.175 2.526 1.00 36.57 260 A 1 ATOM 2095 C C . VAL A 0 260 . -41.632 14.460 3.979 1.00 36.57 260 A 1 ATOM 2096 C CB . VAL A 0 260 . -42.038 12.918 2.007 1.00 36.57 260 A 1 ATOM 2097 O O . VAL A 0 260 . -41.441 13.607 4.844 1.00 36.57 260 A 1 ATOM 2098 C CG1 . VAL A 0 260 . -43.560 13.113 2.058 1.00 36.57 260 A 1 ATOM 2099 C CG2 . VAL A 0 260 . -41.669 12.604 0.555 1.00 36.57 260 A 1 ATOM 2100 N N . ASP A 0 261 . -42.116 15.672 4.234 1.00 31.60 261 A 1 ATOM 2101 C CA . ASP A 0 261 . -42.940 15.977 5.395 1.00 31.60 261 A 1 ATOM 2102 C C . ASP A 0 261 . -44.107 14.979 5.437 1.00 31.60 261 A 1 ATOM 2103 C CB . ASP A 0 261 . -43.483 17.416 5.286 1.00 31.60 261 A 1 ATOM 2104 O O . ASP A 0 261 . -45.158 15.180 4.832 1.00 31.60 261 A 1 ATOM 2105 C CG . ASP A 0 261 . -42.555 18.481 5.865 1.00 31.60 261 A 1 ATOM 2106 O OD1 . ASP A 0 261 . -42.034 18.243 6.977 1.00 31.60 261 A 1 ATOM 2107 O OD2 . ASP A 0 261 . -42.436 19.549 5.225 1.00 31.60 261 A 1 ATOM 2108 N N . ALA A 0 262 . -43.919 13.872 6.146 1.00 35.65 262 A 1 ATOM 2109 C CA . ALA A 0 262 . -44.998 13.025 6.616 1.00 35.65 262 A 1 ATOM 2110 C C . ALA A 0 262 . -45.097 13.229 8.126 1.00 35.65 262 A 1 ATOM 2111 C CB . ALA A 0 262 . -44.787 11.581 6.155 1.00 35.65 262 A 1 ATOM 2112 O O . ALA A 0 262 . -44.627 12.430 8.934 1.00 35.65 262 A 1 ATOM 2113 N N . SER A 0 263 . -45.712 14.352 8.499 1.00 32.26 263 A 1 ATOM 2114 C CA . SER A 0 263 . -46.372 14.494 9.792 1.00 32.26 263 A 1 ATOM 2115 C C . SER A 0 263 . -47.393 13.362 9.920 1.00 32.26 263 A 1 ATOM 2116 C CB . SER A 0 263 . -47.063 15.864 9.854 1.00 32.26 263 A 1 ATOM 2117 O O . SER A 0 263 . -48.486 13.441 9.367 1.00 32.26 263 A 1 ATOM 2118 O OG . SER A 0 263 . -47.753 16.040 11.076 1.00 32.26 263 A 1 ATOM 2119 N N . ILE A 0 264 . -47.016 12.276 10.594 1.00 42.13 264 A 1 ATOM 2120 C CA . ILE A 0 264 . -47.957 11.284 11.111 1.00 42.13 264 A 1 ATOM 2121 C C . ILE A 0 264 . -47.547 10.972 12.550 1.00 42.13 264 A 1 ATOM 2122 C CB . ILE A 0 264 . -48.112 10.037 10.209 1.00 42.13 264 A 1 ATOM 2123 O O . ILE A 0 264 . -46.597 10.248 12.837 1.00 42.13 264 A 1 ATOM 2124 C CG1 . ILE A 0 264 . -48.534 10.444 8.775 1.00 42.13 264 A 1 ATOM 2125 C CG2 . ILE A 0 264 . -49.174 9.106 10.831 1.00 42.13 264 A 1 ATOM 2126 C CD1 . ILE A 0 264 . -48.788 9.286 7.805 1.00 42.13 264 A 1 ATOM 2127 N N . GLU A 0 265 . -48.292 11.601 13.447 1.00 36.17 265 A 1 ATOM 2128 C CA . GLU A 0 265 . -48.394 11.340 14.876 1.00 36.17 265 A 1 ATOM 2129 C C . GLU A 0 265 . -48.627 9.834 15.153 1.00 36.17 265 A 1 ATOM 2130 C CB . GLU A 0 265 . -49.590 12.204 15.304 1.00 36.17 265 A 1 ATOM 2131 O O . GLU A 0 265 . -49.497 9.223 14.521 1.00 36.17 265 A 1 ATOM 2132 C CG . GLU A 0 265 . -49.841 12.355 16.804 1.00 36.17 265 A 1 ATOM 2133 C CD . GLU A 0 265 . -50.989 13.349 17.087 1.00 36.17 265 A 1 ATOM 2134 O OE1 . GLU A 0 265 . -51.134 13.726 18.271 1.00 36.17 265 A 1 ATOM 2135 O OE2 . GLU A 0 265 . -51.711 13.733 16.138 1.00 36.17 265 A 1 ATOM 2136 N N . PRO A 0 266 . -47.884 9.189 16.074 1.00 35.75 266 A 1 ATOM 2137 C CA . PRO A 0 266 . -48.005 7.754 16.289 1.00 35.75 266 A 1 ATOM 2138 C C . PRO A 0 266 . -49.235 7.445 17.150 1.00 35.75 266 A 1 ATOM 2139 C CB . PRO A 0 266 . -46.681 7.329 16.931 1.00 35.75 266 A 1 ATOM 2140 O O . PRO A 0 266 . -49.211 7.594 18.372 1.00 35.75 266 A 1 ATOM 2141 C CG . PRO A 0 266 . -46.245 8.574 17.705 1.00 35.75 266 A 1 ATOM 2142 C CD . PRO A 0 266 . -46.814 9.739 16.893 1.00 35.75 266 A 1 ATOM 2143 N N . THR A 0 267 . -50.308 6.955 16.522 1.00 35.03 267 A 1 ATOM 2144 C CA . THR A 0 267 . -51.416 6.314 17.246 1.00 35.03 267 A 1 ATOM 2145 C C . THR A 0 267 . -51.191 4.802 17.312 1.00 35.03 267 A 1 ATOM 2146 C CB . THR A 0 267 . -52.795 6.666 16.681 1.00 35.03 267 A 1 ATOM 2147 O O . THR A 0 267 . -51.196 4.090 16.312 1.00 35.03 267 A 1 ATOM 2148 C CG2 . THR A 0 267 . -53.916 6.183 17.608 1.00 35.03 267 A 1 ATOM 2149 O OG1 . THR A 0 267 . -52.940 8.063 16.610 1.00 35.03 267 A 1 ATOM 2150 N N . LEU A 0 268 . -50.986 4.336 18.539 1.00 31.77 268 A 1 ATOM 2151 C CA . LEU A 0 268 . -50.824 2.958 18.999 1.00 31.77 268 A 1 ATOM 2152 C C . LEU A 0 268 . -52.088 2.114 18.731 1.00 31.77 268 A 1 ATOM 2153 C CB . LEU A 0 268 . -50.558 3.092 20.529 1.00 31.77 268 A 1 ATOM 2154 O O . LEU A 0 268 . -53.072 2.297 19.440 1.00 31.77 268 A 1 ATOM 2155 C CG . LEU A 0 268 . -49.254 2.480 21.047 1.00 31.77 268 A 1 ATOM 2156 C CD1 . LEU A 0 268 . -48.874 3.149 22.370 1.00 31.77 268 A 1 ATOM 2157 C CD2 . LEU A 0 268 . -49.416 0.979 21.294 1.00 31.77 268 A 1 ATOM 2158 N N . ILE A 0 269 . -52.069 1.151 17.797 1.00 38.42 269 A 1 ATOM 2159 C CA . ILE A 0 269 . -53.028 0.024 17.786 1.00 38.42 269 A 1 ATOM 2160 C C . ILE A 0 269 . -52.335 -1.272 17.329 1.00 38.42 269 A 1 ATOM 2161 C CB . ILE A 0 269 . -54.326 0.307 16.976 1.00 38.42 269 A 1 ATOM 2162 O O . ILE A 0 269 . -51.868 -1.403 16.203 1.00 38.42 269 A 1 ATOM 2163 C CG1 . ILE A 0 269 . -55.083 1.549 17.514 1.00 38.42 269 A 1 ATOM 2164 C CG2 . ILE A 0 269 . -55.260 -0.923 17.033 1.00 38.42 269 A 1 ATOM 2165 C CD1 . ILE A 0 269 . -56.415 1.892 16.843 1.00 38.42 269 A 1 ATOM 2166 N N . ASN A 0 270 . -52.307 -2.247 18.239 1.00 29.77 270 A 1 ATOM 2167 C CA . ASN A 0 270 . -51.975 -3.652 18.006 1.00 29.77 270 A 1 ATOM 2168 C C . ASN A 0 270 . -53.008 -4.327 17.088 1.00 29.77 270 A 1 ATOM 2169 C CB . ASN A 0 270 . -52.060 -4.375 19.374 1.00 29.77 270 A 1 ATOM 2170 O O . ASN A 0 270 . -54.179 -4.324 17.459 1.00 29.77 270 A 1 ATOM 2171 C CG . ASN A 0 270 . -50.825 -4.267 20.235 1.00 29.77 270 A 1 ATOM 2172 N ND2 . ASN A 0 270 . -50.972 -4.043 21.521 1.00 29.77 270 A 1 ATOM 2173 O OD1 . ASN A 0 270 . -49.715 -4.450 19.778 1.00 29.77 270 A 1 ATOM 2174 N N . GLN A 0 271 . -52.585 -5.029 16.025 1.00 37.14 271 A 1 ATOM 2175 C CA . GLN A 0 271 . -53.183 -6.318 15.615 1.00 37.14 271 A 1 ATOM 2176 C C . GLN A 0 271 . -52.405 -7.039 14.490 1.00 37.14 271 A 1 ATOM 2177 C CB . GLN A 0 271 . -54.684 -6.196 15.259 1.00 37.14 271 A 1 ATOM 2178 O O . GLN A 0 271 . -52.492 -6.713 13.315 1.00 37.14 271 A 1 ATOM 2179 C CG . GLN A 0 271 . -55.538 -6.901 16.333 1.00 37.14 271 A 1 ATOM 2180 C CD . GLN A 0 271 . -57.038 -6.667 16.193 1.00 37.14 271 A 1 ATOM 2181 N NE2 . GLN A 0 271 . -57.855 -7.500 16.800 1.00 37.14 271 A 1 ATOM 2182 O OE1 . GLN A 0 271 . -57.526 -5.746 15.565 1.00 37.14 271 A 1 ATOM 2183 N N . ARG A 0 272 . -51.606 -8.023 14.911 1.00 32.96 272 A 1 ATOM 2184 C CA . ARG A 0 272 . -51.594 -9.447 14.518 1.00 32.96 272 A 1 ATOM 2185 C C . ARG A 0 272 . -52.225 -9.896 13.168 1.00 32.96 272 A 1 ATOM 2186 C CB . ARG A 0 272 . -52.241 -10.177 15.718 1.00 32.96 272 A 1 ATOM 2187 O O . ARG A 0 272 . -53.437 -9.863 13.016 1.00 32.96 272 A 1 ATOM 2188 C CG . ARG A 0 272 . -51.887 -11.657 15.808 1.00 32.96 272 A 1 ATOM 2189 C CD . ARG A 0 272 . -52.314 -12.277 17.138 1.00 32.96 272 A 1 ATOM 2190 N NE . ARG A 0 272 . -51.673 -13.584 17.272 1.00 32.96 272 A 1 ATOM 2191 N NH1 . ARG A 0 272 . -52.157 -14.114 19.446 1.00 32.96 272 A 1 ATOM 2192 N NH2 . ARG A 0 272 . -50.838 -15.435 18.175 1.00 32.96 272 A 1 ATOM 2193 C CZ . ARG A 0 272 . -51.564 -14.368 18.312 1.00 32.96 272 A 1 ATOM 2194 N N . GLU A 0 273 . -51.360 -10.534 12.363 1.00 35.52 273 A 1 ATOM 2195 C CA . GLU A 0 273 . -51.551 -11.745 11.519 1.00 35.52 273 A 1 ATOM 2196 C C . GLU A 0 273 . -52.192 -11.695 10.102 1.00 35.52 273 A 1 ATOM 2197 C CB . GLU A 0 273 . -52.087 -12.925 12.363 1.00 35.52 273 A 1 ATOM 2198 O O . GLU A 0 273 . -53.394 -11.548 9.929 1.00 35.52 273 A 1 ATOM 2199 C CG . GLU A 0 273 . -50.958 -13.614 13.167 1.00 35.52 273 A 1 ATOM 2200 C CD . GLU A 0 273 . -51.444 -14.647 14.204 1.00 35.52 273 A 1 ATOM 2201 O OE1 . GLU A 0 273 . -50.664 -14.959 15.143 1.00 35.52 273 A 1 ATOM 2202 O OE2 . GLU A 0 273 . -52.623 -15.045 14.169 1.00 35.52 273 A 1 ATOM 2203 N N . THR A 0 274 . -51.335 -12.055 9.126 1.00 30.89 274 A 1 ATOM 2204 C CA . THR A 0 274 . -51.477 -13.184 8.166 1.00 30.89 274 A 1 ATOM 2205 C C . THR A 0 274 . -52.038 -12.967 6.742 1.00 30.89 274 A 1 ATOM 2206 C CB . THR A 0 274 . -52.035 -14.457 8.830 1.00 30.89 274 A 1 ATOM 2207 O O . THR A 0 274 . -53.240 -12.952 6.524 1.00 30.89 274 A 1 ATOM 2208 C CG2 . THR A 0 274 . -51.945 -15.714 7.962 1.00 30.89 274 A 1 ATOM 2209 O OG1 . THR A 0 274 . -51.232 -14.766 9.948 1.00 30.89 274 A 1 ATOM 2210 N N . ILE A 0 275 . -51.088 -12.923 5.785 1.00 31.03 275 A 1 ATOM 2211 C CA . ILE A 0 275 . -50.885 -13.689 4.517 1.00 31.03 275 A 1 ATOM 2212 C C . ILE A 0 275 . -52.076 -14.012 3.576 1.00 31.03 275 A 1 ATOM 2213 C CB . ILE A 0 275 . -50.062 -14.995 4.785 1.00 31.03 275 A 1 ATOM 2214 O O . ILE A 0 275 . -53.105 -14.522 3.999 1.00 31.03 275 A 1 ATOM 2215 C CG1 . ILE A 0 275 . -48.854 -14.777 5.735 1.00 31.03 275 A 1 ATOM 2216 C CG2 . ILE A 0 275 . -49.451 -15.625 3.511 1.00 31.03 275 A 1 ATOM 2217 C CD1 . ILE A 0 275 . -48.074 -16.049 6.102 1.00 31.03 275 A 1 ATOM 2218 N N . THR A 0 276 . -51.751 -13.933 2.267 1.00 31.99 276 A 1 ATOM 2219 C CA . THR A 0 276 . -52.305 -14.544 1.019 1.00 31.99 276 A 1 ATOM 2220 C C . THR A 0 276 . -53.123 -13.555 0.181 1.00 31.99 276 A 1 ATOM 2221 C CB . THR A 0 276 . -52.996 -15.923 1.164 1.00 31.99 276 A 1 ATOM 2222 O O . THR A 0 276 . -54.074 -12.981 0.683 1.00 31.99 276 A 1 ATOM 2223 C CG2 . THR A 0 276 . -52.064 -17.068 1.561 1.00 31.99 276 A 1 ATOM 2224 O OG1 . THR A 0 276 . -54.057 -15.960 2.080 1.00 31.99 276 A 1 ATOM 2225 N N . GLY A 0 277 . -52.770 -13.190 -1.059 1.00 29.78 277 A 1 ATOM 2226 C CA . GLY A 0 277 . -52.298 -13.960 -2.226 1.00 29.78 277 A 1 ATOM 2227 C C . GLY A 0 277 . -53.367 -13.812 -3.334 1.00 29.78 277 A 1 ATOM 2228 O O . GLY A 0 277 . -54.528 -13.740 -2.951 1.00 29.78 277 A 1 ATOM 2229 N N . ILE A 0 278 . -52.985 -13.771 -4.633 1.00 37.61 278 A 1 ATOM 2230 C CA . ILE A 0 278 . -53.786 -13.707 -5.909 1.00 37.61 278 A 1 ATOM 2231 C C . ILE A 0 278 . -53.425 -12.425 -6.714 1.00 37.61 278 A 1 ATOM 2232 C CB . ILE A 0 278 . -55.335 -13.802 -5.679 1.00 37.61 278 A 1 ATOM 2233 O O . ILE A 0 278 . -53.472 -11.353 -6.129 1.00 37.61 278 A 1 ATOM 2234 C CG1 . ILE A 0 278 . -55.789 -15.172 -5.106 1.00 37.61 278 A 1 ATOM 2235 C CG2 . ILE A 0 278 . -56.241 -13.530 -6.896 1.00 37.61 278 A 1 ATOM 2236 C CD1 . ILE A 0 278 . -57.132 -15.101 -4.361 1.00 37.61 278 A 1 ATOM 2237 N N . THR A 0 279 . -53.117 -12.348 -8.023 1.00 36.46 279 A 1 ATOM 2238 C CA . THR A 0 279 . -52.877 -13.266 -9.164 1.00 36.46 279 A 1 ATOM 2239 C C . THR A 0 279 . -52.430 -12.400 -10.381 1.00 36.46 279 A 1 ATOM 2240 C CB . THR A 0 279 . -54.168 -14.041 -9.506 1.00 36.46 279 A 1 ATOM 2241 O O . THR A 0 279 . -52.926 -11.288 -10.541 1.00 36.46 279 A 1 ATOM 2242 C CG2 . THR A 0 279 . -54.281 -14.734 -10.855 1.00 36.46 279 A 1 ATOM 2243 O OG1 . THR A 0 279 . -54.276 -15.120 -8.619 1.00 36.46 279 A 1 ATOM 2244 N N . GLU A 0 280 . -51.493 -12.899 -11.204 1.00 34.26 280 A 1 ATOM 2245 C CA . GLU A 0 280 . -51.029 -12.431 -12.551 1.00 34.26 280 A 1 ATOM 2246 C C . GLU A 0 280 . -52.116 -12.642 -13.656 1.00 34.26 280 A 1 ATOM 2247 C CB . GLU A 0 280 . -49.777 -13.285 -12.854 1.00 34.26 280 A 1 ATOM 2248 O O . GLU A 0 280 . -53.085 -13.323 -13.311 1.00 34.26 280 A 1 ATOM 2249 C CG . GLU A 0 280 . -48.514 -12.493 -13.212 1.00 34.26 280 A 1 ATOM 2250 C CD . GLU A 0 280 . -47.397 -13.427 -13.711 1.00 34.26 280 A 1 ATOM 2251 O OE1 . GLU A 0 280 . -46.537 -12.930 -14.467 1.00 34.26 280 A 1 ATOM 2252 O OE2 . GLU A 0 280 . -47.423 -14.625 -13.343 1.00 34.26 280 A 1 ATOM 2253 N N . PRO A 0 281 . -52.047 -12.189 -14.953 1.00 40.43 281 A 1 ATOM 2254 C CA . PRO A 0 281 . -50.962 -12.543 -15.911 1.00 40.43 281 A 1 ATOM 2255 C C . PRO A 0 281 . -50.711 -11.658 -17.191 1.00 40.43 281 A 1 ATOM 2256 C CB . PRO A 0 281 . -51.466 -13.913 -16.388 1.00 40.43 281 A 1 ATOM 2257 O O . PRO A 0 281 . -51.531 -10.839 -17.597 1.00 40.43 281 A 1 ATOM 2258 C CG . PRO A 0 281 . -52.971 -13.676 -16.575 1.00 40.43 281 A 1 ATOM 2259 C CD . PRO A 0 281 . -53.253 -12.405 -15.764 1.00 40.43 281 A 1 ATOM 2260 N N . ASP A 0 282 . -49.578 -11.961 -17.853 1.00 34.37 282 A 1 ATOM 2261 C CA . ASP A 0 282 . -49.269 -12.073 -19.309 1.00 34.37 282 A 1 ATOM 2262 C C . ASP A 0 282 . -49.334 -10.902 -20.331 1.00 34.37 282 A 1 ATOM 2263 C CB . ASP A 0 282 . -49.993 -13.300 -19.918 1.00 34.37 282 A 1 ATOM 2264 O O . ASP A 0 282 . -50.400 -10.375 -20.649 1.00 34.37 282 A 1 ATOM 2265 C CG . ASP A 0 282 . -49.124 -14.555 -20.035 1.00 34.37 282 A 1 ATOM 2266 O OD1 . ASP A 0 282 . -47.922 -14.400 -20.351 1.00 34.37 282 A 1 ATOM 2267 O OD2 . ASP A 0 282 . -49.693 -15.663 -19.912 1.00 34.37 282 A 1 ATOM 2268 N N . LEU A 0 283 . -48.206 -10.688 -21.047 1.00 36.87 283 A 1 ATOM 2269 C CA . LEU A 0 283 . -48.175 -10.481 -22.512 1.00 36.87 283 A 1 ATOM 2270 C C . LEU A 0 283 . -46.806 -10.853 -23.150 1.00 36.87 283 A 1 ATOM 2271 C CB . LEU A 0 283 . -48.589 -9.049 -22.918 1.00 36.87 283 A 1 ATOM 2272 O O . LEU A 0 283 . -45.743 -10.529 -22.628 1.00 36.87 283 A 1 ATOM 2273 C CG . LEU A 0 283 . -49.448 -9.050 -24.202 1.00 36.87 283 A 1 ATOM 2274 C CD1 . LEU A 0 283 . -50.922 -9.323 -23.890 1.00 36.87 283 A 1 ATOM 2275 C CD2 . LEU A 0 283 . -49.360 -7.711 -24.935 1.00 36.87 283 A 1 ATOM 2276 N N . THR A 0 284 . -46.859 -11.519 -24.309 1.00 35.98 284 A 1 ATOM 2277 C CA . THR A 0 284 . -45.835 -12.381 -24.946 1.00 35.98 284 A 1 ATOM 2278 C C . THR A 0 284 . -45.303 -11.854 -26.310 1.00 35.98 284 A 1 ATOM 2279 C CB . THR A 0 284 . -46.478 -13.777 -25.204 1.00 35.98 284 A 1 ATOM 2280 O O . THR A 0 284 . -46.021 -11.131 -26.995 1.00 35.98 284 A 1 ATOM 2281 C CG2 . THR A 0 284 . -45.656 -14.944 -24.669 1.00 35.98 284 A 1 ATOM 2282 O OG1 . THR A 0 284 . -47.771 -13.924 -24.646 1.00 35.98 284 A 1 ATOM 2283 N N . ASN A 0 285 . -44.137 -12.384 -26.757 1.00 39.65 285 A 1 ATOM 2284 C CA . ASN A 0 285 . -43.587 -12.543 -28.148 1.00 39.65 285 A 1 ATOM 2285 C C . ASN A 0 285 . -42.926 -11.331 -28.868 1.00 39.65 285 A 1 ATOM 2286 C CB . ASN A 0 285 . -44.666 -13.186 -29.043 1.00 39.65 285 A 1 ATOM 2287 O O . ASN A 0 285 . -43.417 -10.221 -28.753 1.00 39.65 285 A 1 ATOM 2288 C CG . ASN A 0 285 . -45.105 -14.558 -28.576 1.00 39.65 285 A 1 ATOM 2289 N ND2 . ASN A 0 285 . -46.277 -14.996 -28.968 1.00 39.65 285 A 1 ATOM 2290 O OD1 . ASN A 0 285 . -44.399 -15.267 -27.882 1.00 39.65 285 A 1 ATOM 2291 N N . GLY A 0 286 . -41.870 -11.411 -29.714 1.00 36.81 286 A 1 ATOM 2292 C CA . GLY A 0 286 . -40.989 -12.455 -30.312 1.00 36.81 286 A 1 ATOM 2293 C C . GLY A 0 286 . -40.013 -11.784 -31.343 1.00 36.81 286 A 1 ATOM 2294 O O . GLY A 0 286 . -40.383 -10.778 -31.932 1.00 36.81 286 A 1 ATOM 2295 N N . LEU A 0 287 . -38.700 -12.090 -31.396 1.00 33.90 287 A 1 ATOM 2296 C CA . LEU A 0 287 . -37.929 -13.014 -32.283 1.00 33.90 287 A 1 ATOM 2297 C C . LEU A 0 287 . -37.308 -12.471 -33.631 1.00 33.90 287 A 1 ATOM 2298 C CB . LEU A 0 287 . -38.664 -14.360 -32.485 1.00 33.90 287 A 1 ATOM 2299 O O . LEU A 0 287 . -38.016 -12.111 -34.561 1.00 33.90 287 A 1 ATOM 2300 C CG . LEU A 0 287 . -37.711 -15.530 -32.816 1.00 33.90 287 A 1 ATOM 2301 C CD1 . LEU A 0 287 . -37.072 -16.131 -31.563 1.00 33.90 287 A 1 ATOM 2302 C CD2 . LEU A 0 287 . -38.416 -16.642 -33.589 1.00 33.90 287 A 1 ATOM 2303 N N . SER A 0 288 . -35.961 -12.604 -33.734 1.00 36.35 288 A 1 ATOM 2304 C CA . SER A 0 288 . -35.040 -12.971 -34.870 1.00 36.35 288 A 1 ATOM 2305 C C . SER A 0 288 . -34.636 -12.070 -36.080 1.00 36.35 288 A 1 ATOM 2306 C CB . SER A 0 288 . -35.348 -14.369 -35.426 1.00 36.35 288 A 1 ATOM 2307 O O . SER A 0 288 . -35.416 -11.870 -37.000 1.00 36.35 288 A 1 ATOM 2308 O OG . SER A 0 288 . -36.665 -14.462 -35.915 1.00 36.35 288 A 1 ATOM 2309 N N . LYS A 0 289 . -33.316 -11.746 -36.133 1.00 33.30 289 A 1 ATOM 2310 C CA . LYS A 0 289 . -32.198 -12.174 -37.055 1.00 33.30 289 A 1 ATOM 2311 C C . LYS A 0 289 . -32.283 -12.025 -38.600 1.00 33.30 289 A 1 ATOM 2312 C CB . LYS A 0 289 . -31.814 -13.642 -36.711 1.00 33.30 289 A 1 ATOM 2313 O O . LYS A 0 289 . -33.208 -12.558 -39.191 1.00 33.30 289 A 1 ATOM 2314 C CG . LYS A 0 289 . -30.354 -13.856 -36.280 1.00 33.30 289 A 1 ATOM 2315 C CD . LYS A 0 289 . -30.122 -15.317 -35.845 1.00 33.30 289 A 1 ATOM 2316 C CE . LYS A 0 289 . -28.715 -15.502 -35.259 1.00 33.30 289 A 1 ATOM 2317 N NZ . LYS A 0 289 . -28.493 -16.880 -34.746 1.00 33.30 289 A 1 ATOM 2318 N N . THR A 0 290 . -31.207 -11.512 -39.250 1.00 32.19 290 A 1 ATOM 2319 C CA . THR A 0 290 . -30.532 -12.035 -40.492 1.00 32.19 290 A 1 ATOM 2320 C C . THR A 0 290 . -29.229 -11.259 -40.850 1.00 32.19 290 A 1 ATOM 2321 C CB . THR A 0 290 . -31.453 -12.088 -41.736 1.00 32.19 290 A 1 ATOM 2322 O O . THR A 0 290 . -29.150 -10.051 -40.661 1.00 32.19 290 A 1 ATOM 2323 C CG2 . THR A 0 290 . -30.763 -12.515 -43.036 1.00 32.19 290 A 1 ATOM 2324 O OG1 . THR A 0 290 . -32.403 -13.107 -41.563 1.00 32.19 290 A 1 ATOM 2325 N N . THR A 0 291 . -28.220 -11.975 -41.376 1.00 32.27 291 A 1 ATOM 2326 C CA . THR A 0 291 . -26.851 -11.582 -41.816 1.00 32.27 291 A 1 ATOM 2327 C C . THR A 0 291 . -26.697 -11.820 -43.335 1.00 32.27 291 A 1 ATOM 2328 C CB . THR A 0 291 . -25.840 -12.536 -41.124 1.00 32.27 291 A 1 ATOM 2329 O O . THR A 0 291 . -27.339 -12.760 -43.795 1.00 32.27 291 A 1 ATOM 2330 C CG2 . THR A 0 291 . -24.370 -12.138 -41.243 1.00 32.27 291 A 1 ATOM 2331 O OG1 . THR A 0 291 . -26.112 -12.670 -39.746 1.00 32.27 291 A 1 ATOM 2332 N N . GLN A 0 292 . -25.833 -11.096 -44.086 1.00 37.06 292 A 1 ATOM 2333 C CA . GLN A 0 292 . -24.962 -11.636 -45.177 1.00 37.06 292 A 1 ATOM 2334 C C . GLN A 0 292 . -24.117 -10.583 -45.952 1.00 37.06 292 A 1 ATOM 2335 C CB . GLN A 0 292 . -25.716 -12.533 -46.188 1.00 37.06 292 A 1 ATOM 2336 O O . GLN A 0 292 . -24.465 -9.410 -46.031 1.00 37.06 292 A 1 ATOM 2337 C CG . GLN A 0 292 . -25.491 -14.021 -45.845 1.00 37.06 292 A 1 ATOM 2338 C CD . GLN A 0 292 . -26.378 -14.961 -46.651 1.00 37.06 292 A 1 ATOM 2339 N NE2 . GLN A 0 292 . -26.886 -16.019 -46.058 1.00 37.06 292 A 1 ATOM 2340 O OE1 . GLN A 0 292 . -26.604 -14.790 -47.834 1.00 37.06 292 A 1 ATOM 2341 N N . THR A 0 293 . -23.001 -11.075 -46.510 1.00 31.20 293 A 1 ATOM 2342 C CA . THR A 0 293 . -21.763 -10.444 -47.040 1.00 31.20 293 A 1 ATOM 2343 C C . THR A 0 293 . -21.662 -10.543 -48.580 1.00 31.20 293 A 1 ATOM 2344 C CB . THR A 0 293 . -20.586 -11.277 -46.469 1.00 31.20 293 A 1 ATOM 2345 O O . THR A 0 293 . -22.258 -11.462 -49.134 1.00 31.20 293 A 1 ATOM 2346 C CG2 . THR A 0 293 . -19.198 -10.654 -46.595 1.00 31.20 293 A 1 ATOM 2347 O OG1 . THR A 0 293 . -20.773 -11.552 -45.096 1.00 31.20 293 A 1 ATOM 2348 N N . ALA A 0 294 . -20.839 -9.724 -49.271 1.00 34.77 294 A 1 ATOM 2349 C CA . ALA A 0 294 . -20.281 -10.062 -50.605 1.00 34.77 294 A 1 ATOM 2350 C C . ALA A 0 294 . -19.000 -9.269 -51.004 1.00 34.77 294 A 1 ATOM 2351 C CB . ALA A 0 294 . -21.356 -9.881 -51.688 1.00 34.77 294 A 1 ATOM 2352 O O . ALA A 0 294 . -18.979 -8.042 -50.949 1.00 34.77 294 A 1 ATOM 2353 N N . GLU A 0 295 . -17.964 -9.997 -51.456 1.00 32.56 295 A 1 ATOM 2354 C CA . GLU A 0 295 . -16.697 -9.572 -52.103 1.00 32.56 295 A 1 ATOM 2355 C C . GLU A 0 295 . -16.781 -9.630 -53.650 1.00 32.56 295 A 1 ATOM 2356 C CB . GLU A 0 295 . -15.588 -10.585 -51.734 1.00 32.56 295 A 1 ATOM 2357 O O . GLU A 0 295 . -17.636 -10.348 -54.165 1.00 32.56 295 A 1 ATOM 2358 C CG . GLU A 0 295 . -15.067 -10.562 -50.295 1.00 32.56 295 A 1 ATOM 2359 C CD . GLU A 0 295 . -14.028 -11.677 -50.065 1.00 32.56 295 A 1 ATOM 2360 O OE1 . GLU A 0 295 . -12.961 -11.368 -49.491 1.00 32.56 295 A 1 ATOM 2361 O OE2 . GLU A 0 295 . -14.299 -12.823 -50.488 1.00 32.56 295 A 1 ATOM 2362 N N . SER A 0 296 . -15.847 -8.988 -54.397 1.00 36.12 296 A 1 ATOM 2363 C CA . SER A 0 296 . -15.344 -9.466 -55.722 1.00 36.12 296 A 1 ATOM 2364 C C . SER A 0 296 . -14.303 -8.542 -56.430 1.00 36.12 296 A 1 ATOM 2365 C CB . SER A 0 296 . -16.526 -9.706 -56.688 1.00 36.12 296 A 1 ATOM 2366 O O . SER A 0 296 . -14.659 -7.439 -56.830 1.00 36.12 296 A 1 ATOM 2367 O OG . SER A 0 296 . -16.158 -9.652 -58.051 1.00 36.12 296 A 1 ATOM 2368 N N . HIS A 0 297 . -13.072 -9.065 -56.656 1.00 37.27 297 A 1 ATOM 2369 C CA . HIS A 0 297 . -12.265 -9.207 -57.920 1.00 37.27 297 A 1 ATOM 2370 C C . HIS A 0 297 . -12.068 -8.034 -58.942 1.00 37.27 297 A 1 ATOM 2371 C CB . HIS A 0 297 . -12.853 -10.442 -58.632 1.00 37.27 297 A 1 ATOM 2372 O O . HIS A 0 297 . -12.953 -7.216 -59.108 1.00 37.27 297 A 1 ATOM 2373 C CG . HIS A 0 297 . -12.706 -11.722 -57.845 1.00 37.27 297 A 1 ATOM 2374 C CD2 . HIS A 0 297 . -13.715 -12.462 -57.284 1.00 37.27 297 A 1 ATOM 2375 N ND1 . HIS A 0 297 . -11.522 -12.367 -57.555 1.00 37.27 297 A 1 ATOM 2376 C CE1 . HIS A 0 297 . -11.811 -13.468 -56.842 1.00 37.27 297 A 1 ATOM 2377 N NE2 . HIS A 0 297 . -13.131 -13.566 -56.660 1.00 37.27 297 A 1 ATOM 2378 N N . SER A 0 298 . -11.038 -7.901 -59.819 1.00 35.59 298 A 1 ATOM 2379 C CA . SER A 0 298 . -9.730 -8.543 -60.142 1.00 35.59 298 A 1 ATOM 2380 C C . SER A 0 298 . -9.094 -7.878 -61.417 1.00 35.59 298 A 1 ATOM 2381 C CB . SER A 0 298 . -9.976 -10.021 -60.475 1.00 35.59 298 A 1 ATOM 2382 O O . SER A 0 298 . -9.855 -7.486 -62.291 1.00 35.59 298 A 1 ATOM 2383 O OG . SER A 0 298 . -8.830 -10.704 -60.925 1.00 35.59 298 A 1 ATOM 2384 N N . ASN A 0 299 . -7.740 -7.851 -61.546 1.00 34.79 299 A 1 ATOM 2385 C CA . ASN A 0 299 . -6.860 -7.915 -62.769 1.00 34.79 299 A 1 ATOM 2386 C C . ASN A 0 299 . -6.991 -6.893 -63.945 1.00 34.79 299 A 1 ATOM 2387 C CB . ASN A 0 299 . -6.975 -9.363 -63.292 1.00 34.79 299 A 1 ATOM 2388 O O . ASN A 0 299 . -8.047 -6.332 -64.162 1.00 34.79 299 A 1 ATOM 2389 C CG . ASN A 0 299 . -6.265 -10.375 -62.412 1.00 34.79 299 A 1 ATOM 2390 N ND2 . ASN A 0 299 . -6.513 -11.648 -62.619 1.00 34.79 299 A 1 ATOM 2391 O OD1 . ASN A 0 299 . -5.430 -10.048 -61.584 1.00 34.79 299 A 1 ATOM 2392 N N . LYS A 0 300 . -6.045 -6.634 -64.883 1.00 34.61 300 A 1 ATOM 2393 C CA . LYS A 0 300 . -4.582 -6.787 -65.179 1.00 34.61 300 A 1 ATOM 2394 C C . LYS A 0 300 . -4.366 -6.158 -66.596 1.00 34.61 300 A 1 ATOM 2395 C CB . LYS A 0 300 . -4.192 -8.286 -65.217 1.00 34.61 300 A 1 ATOM 2396 O O . LYS A 0 300 . -5.326 -6.189 -67.355 1.00 34.61 300 A 1 ATOM 2397 C CG . LYS A 0 300 . -2.740 -8.627 -65.619 1.00 34.61 300 A 1 ATOM 2398 C CD . LYS A 0 300 . -2.505 -10.149 -65.549 1.00 34.61 300 A 1 ATOM 2399 C CE . LYS A 0 300 . -1.066 -10.546 -65.917 1.00 34.61 300 A 1 ATOM 2400 N NZ . LYS A 0 300 . -0.852 -12.012 -65.777 1.00 34.61 300 A 1 ATOM 2401 N N . THR A 0 301 . -3.172 -5.630 -66.958 1.00 34.60 301 A 1 ATOM 2402 C CA . THR A 0 301 . -2.488 -5.588 -68.315 1.00 34.60 301 A 1 ATOM 2403 C C . THR A 0 301 . -1.472 -4.404 -68.374 1.00 34.60 301 A 1 ATOM 2404 C CB . THR A 0 301 . -3.444 -5.479 -69.529 1.00 34.60 301 A 1 ATOM 2405 O O . THR A 0 301 . -1.886 -3.279 -68.142 1.00 34.60 301 A 1 ATOM 2406 C CG2 . THR A 0 301 . -2.701 -5.502 -70.863 1.00 34.60 301 A 1 ATOM 2407 O OG1 . THR A 0 301 . -4.253 -6.624 -69.613 1.00 34.60 301 A 1 ATOM 2408 N N . THR A 0 302 . -0.129 -4.537 -68.294 1.00 32.52 302 A 1 ATOM 2409 C CA . THR A 0 302 . 0.995 -4.832 -69.255 1.00 32.52 302 A 1 ATOM 2410 C C . THR A 0 302 . 1.246 -3.885 -70.460 1.00 32.52 302 A 1 ATOM 2411 C CB . THR A 0 302 . 1.226 -6.310 -69.649 1.00 32.52 302 A 1 ATOM 2412 O O . THR A 0 302 . 0.348 -3.644 -71.251 1.00 32.52 302 A 1 ATOM 2413 C CG2 . THR A 0 302 . 2.516 -6.858 -69.027 1.00 32.52 302 A 1 ATOM 2414 O OG1 . THR A 0 302 . 0.224 -7.154 -69.160 1.00 32.52 302 A 1 ATOM 2415 N N . GLY A 0 303 . 2.507 -3.420 -70.601 1.00 34.02 303 A 1 ATOM 2416 C CA . GLY A 0 303 . 3.088 -2.508 -71.623 1.00 34.02 303 A 1 ATOM 2417 C C . GLY A 0 303 . 3.777 -1.308 -70.930 1.00 34.02 303 A 1 ATOM 2418 O O . GLY A 0 303 . 3.178 -0.725 -70.039 1.00 34.02 303 A 1 ATOM 2419 N N . THR A 0 304 . 5.028 -0.876 -71.130 1.00 36.05 304 A 1 ATOM 2420 C CA . THR A 0 304 . 5.988 -0.979 -72.240 1.00 36.05 304 A 1 ATOM 2421 C C . THR A 0 304 . 7.390 -0.625 -71.684 1.00 36.05 304 A 1 ATOM 2422 C CB . THR A 0 304 . 5.596 0.040 -73.331 1.00 36.05 304 A 1 ATOM 2423 O O . THR A 0 304 . 7.523 0.230 -70.803 1.00 36.05 304 A 1 ATOM 2424 C CG2 . THR A 0 304 . 6.330 -0.156 -74.653 1.00 36.05 304 A 1 ATOM 2425 O OG1 . THR A 0 304 . 4.225 -0.097 -73.621 1.00 36.05 304 A 1 ATOM 2426 N N . THR A 0 305 . 8.433 -1.307 -72.161 1.00 39.24 305 A 1 ATOM 2427 C CA . THR A 0 305 . 9.786 -1.436 -71.570 1.00 39.24 305 A 1 ATOM 2428 C C . THR A 0 305 . 10.797 -0.354 -72.007 1.00 39.24 305 A 1 ATOM 2429 C CB . THR A 0 305 . 10.312 -2.870 -71.838 1.00 39.24 305 A 1 ATOM 2430 O O . THR A 0 305 . 11.981 -0.635 -72.113 1.00 39.24 305 A 1 ATOM 2431 C CG2 . THR A 0 305 . 11.482 -3.352 -70.972 1.00 39.24 305 A 1 ATOM 2432 O OG1 . THR A 0 305 . 9.279 -3.798 -71.568 1.00 39.24 305 A 1 ATOM 2433 N N . GLU A 0 306 . 10.384 0.900 -72.211 1.00 42.84 306 A 1 ATOM 2434 C CA . GLU A 0 306 . 11.301 2.003 -72.608 1.00 42.84 306 A 1 ATOM 2435 C C . GLU A 0 306 . 11.642 2.993 -71.476 1.00 42.84 306 A 1 ATOM 2436 C CB . GLU A 0 306 . 10.760 2.710 -73.859 1.00 42.84 306 A 1 ATOM 2437 O O . GLU A 0 306 . 12.381 3.949 -71.666 1.00 42.84 306 A 1 ATOM 2438 C CG . GLU A 0 306 . 11.312 2.048 -75.130 1.00 42.84 306 A 1 ATOM 2439 C CD . GLU A 0 306 . 10.815 2.732 -76.410 1.00 42.84 306 A 1 ATOM 2440 O OE1 . GLU A 0 306 . 11.526 2.623 -77.431 1.00 42.84 306 A 1 ATOM 2441 O OE2 . GLU A 0 306 . 9.705 3.310 -76.360 1.00 42.84 306 A 1 ATOM 2442 N N . ASN A 0 307 . 11.154 2.754 -70.255 1.00 46.43 307 A 1 ATOM 2443 C CA . ASN A 0 307 . 11.323 3.680 -69.126 1.00 46.43 307 A 1 ATOM 2444 C C . ASN A 0 307 . 12.447 3.312 -68.140 1.00 46.43 307 A 1 ATOM 2445 C CB . ASN A 0 307 . 9.956 3.835 -68.424 1.00 46.43 307 A 1 ATOM 2446 O O . ASN A 0 307 . 12.587 3.990 -67.128 1.00 46.43 307 A 1 ATOM 2447 C CG . ASN A 0 307 . 9.193 5.045 -68.926 1.00 46.43 307 A 1 ATOM 2448 N ND2 . ASN A 0 307 . 7.962 4.886 -69.348 1.00 46.43 307 A 1 ATOM 2449 O OD1 . ASN A 0 307 . 9.663 6.163 -68.883 1.00 46.43 307 A 1 ATOM 2450 N N . ARG A 0 308 . 13.203 2.223 -68.332 1.00 40.31 308 A 1 ATOM 2451 C CA . ARG A 0 308 . 13.965 1.618 -67.220 1.00 40.31 308 A 1 ATOM 2452 C C . ARG A 0 308 . 15.113 2.500 -66.699 1.00 40.31 308 A 1 ATOM 2453 C CB . ARG A 0 308 . 14.380 0.181 -67.571 1.00 40.31 308 A 1 ATOM 2454 O O . ARG A 0 308 . 15.174 2.710 -65.494 1.00 40.31 308 A 1 ATOM 2455 C CG . ARG A 0 308 . 14.635 -0.659 -66.308 1.00 40.31 308 A 1 ATOM 2456 C CD . ARG A 0 308 . 14.818 -2.136 -66.675 1.00 40.31 308 A 1 ATOM 2457 N NE . ARG A 0 308 . 15.012 -2.962 -65.470 1.00 40.31 308 A 1 ATOM 2458 N NH1 . ARG A 0 308 . 14.117 -4.929 -66.264 1.00 40.31 308 A 1 ATOM 2459 N NH2 . ARG A 0 308 . 14.955 -4.843 -64.196 1.00 40.31 308 A 1 ATOM 2460 C CZ . ARG A 0 308 . 14.691 -4.235 -65.317 1.00 40.31 308 A 1 ATOM 2461 N N . GLU A 0 309 . 15.910 3.125 -67.563 1.00 44.95 309 A 1 ATOM 2462 C CA . GLU A 0 309 . 17.050 3.955 -67.122 1.00 44.95 309 A 1 ATOM 2463 C C . GLU A 0 309 . 16.626 5.326 -66.557 1.00 44.95 309 A 1 ATOM 2464 C CB . GLU A 0 309 . 18.045 4.119 -68.279 1.00 44.95 309 A 1 ATOM 2465 O O . GLU A 0 309 . 17.115 5.760 -65.513 1.00 44.95 309 A 1 ATOM 2466 C CG . GLU A 0 309 . 18.776 2.800 -68.582 1.00 44.95 309 A 1 ATOM 2467 C CD . GLU A 0 309 . 19.831 2.942 -69.689 1.00 44.95 309 A 1 ATOM 2468 O OE1 . GLU A 0 309 . 20.732 2.077 -69.731 1.00 44.95 309 A 1 ATOM 2469 O OE2 . GLU A 0 309 . 19.698 3.886 -70.500 1.00 44.95 309 A 1 ATOM 2470 N N . GLN A 0 310 . 15.631 5.992 -67.159 1.00 40.45 310 A 1 ATOM 2471 C CA . GLN A 0 310 . 15.123 7.271 -66.636 1.00 40.45 310 A 1 ATOM 2472 C C . GLN A 0 310 . 14.284 7.088 -65.356 1.00 40.45 310 A 1 ATOM 2473 C CB . GLN A 0 310 . 14.350 7.996 -67.748 1.00 40.45 310 A 1 ATOM 2474 O O . GLN A 0 310 . 14.211 7.987 -64.510 1.00 40.45 310 A 1 ATOM 2475 C CG . GLN A 0 310 . 14.148 9.488 -67.433 1.00 40.45 310 A 1 ATOM 2476 C CD . GLN A 0 310 . 13.538 10.269 -68.595 1.00 40.45 310 A 1 ATOM 2477 N NE2 . GLN A 0 310 . 13.305 11.554 -68.441 1.00 40.45 310 A 1 ATOM 2478 O OE1 . GLN A 0 310 . 13.243 9.763 -69.657 1.00 40.45 310 A 1 ATOM 2479 N N . ARG A 0 311 . 13.661 5.913 -65.182 1.00 41.16 311 A 1 ATOM 2480 C CA . ARG A 0 311 . 12.918 5.548 -63.969 1.00 41.16 311 A 1 ATOM 2481 C C . ARG A 0 311 . 13.851 5.160 -62.826 1.00 41.16 311 A 1 ATOM 2482 C CB . ARG A 0 311 . 11.902 4.454 -64.312 1.00 41.16 311 A 1 ATOM 2483 O O . ARG A 0 311 . 13.508 5.476 -61.694 1.00 41.16 311 A 1 ATOM 2484 C CG . ARG A 0 311 . 10.789 4.242 -63.284 1.00 41.16 311 A 1 ATOM 2485 C CD . ARG A 0 311 . 9.864 3.120 -63.789 1.00 41.16 311 A 1 ATOM 2486 N NE . ARG A 0 311 . 8.437 3.411 -63.545 1.00 41.16 311 A 1 ATOM 2487 N NH1 . ARG A 0 311 . 7.596 1.538 -64.572 1.00 41.16 311 A 1 ATOM 2488 N NH2 . ARG A 0 311 . 6.194 3.102 -63.826 1.00 41.16 311 A 1 ATOM 2489 C CZ . ARG A 0 311 . 7.420 2.683 -63.974 1.00 41.16 311 A 1 ATOM 2490 N N . GLU A 0 312 . 15.018 4.575 -63.095 1.00 45.03 312 A 1 ATOM 2491 C CA . GLU A 0 312 . 16.038 4.319 -62.067 1.00 45.03 312 A 1 ATOM 2492 C C . GLU A 0 312 . 16.630 5.630 -61.520 1.00 45.03 312 A 1 ATOM 2493 C CB . GLU A 0 312 . 17.105 3.343 -62.600 1.00 45.03 312 A 1 ATOM 2494 O O . GLU A 0 312 . 16.676 5.812 -60.304 1.00 45.03 312 A 1 ATOM 2495 C CG . GLU A 0 312 . 16.561 1.900 -62.556 1.00 45.03 312 A 1 ATOM 2496 C CD . GLU A 0 312 . 17.520 0.822 -63.086 1.00 45.03 312 A 1 ATOM 2497 O OE1 . GLU A 0 312 . 17.026 -0.322 -63.276 1.00 45.03 312 A 1 ATOM 2498 O OE2 . GLU A 0 312 . 18.711 1.134 -63.289 1.00 45.03 312 A 1 ATOM 2499 N N . SER A 0 313 . 16.920 6.616 -62.381 1.00 45.62 313 A 1 ATOM 2500 C CA . SER A 0 313 . 17.355 7.959 -61.947 1.00 45.62 313 A 1 ATOM 2501 C C . SER A 0 313 . 16.298 8.693 -61.100 1.00 45.62 313 A 1 ATOM 2502 C CB . SER A 0 313 . 17.739 8.787 -63.178 1.00 45.62 313 A 1 ATOM 2503 O O . SER A 0 313 . 16.605 9.204 -60.019 1.00 45.62 313 A 1 ATOM 2504 O OG . SER A 0 313 . 17.956 10.143 -62.839 1.00 45.62 313 A 1 ATOM 2505 N N . LYS A 0 314 . 15.026 8.702 -61.535 1.00 49.20 314 A 1 ATOM 2506 C CA . LYS A 0 314 . 13.931 9.323 -60.762 1.00 49.20 314 A 1 ATOM 2507 C C . LYS A 0 314 . 13.597 8.559 -59.477 1.00 49.20 314 A 1 ATOM 2508 C CB . LYS A 0 314 . 12.677 9.506 -61.635 1.00 49.20 314 A 1 ATOM 2509 O O . LYS A 0 314 . 13.197 9.189 -58.501 1.00 49.20 314 A 1 ATOM 2510 C CG . LYS A 0 314 . 12.758 10.787 -62.480 1.00 49.20 314 A 1 ATOM 2511 C CD . LYS A 0 314 . 11.491 10.983 -63.325 1.00 49.20 314 A 1 ATOM 2512 C CE . LYS A 0 314 . 11.561 12.331 -64.055 1.00 49.20 314 A 1 ATOM 2513 N NZ . LYS A 0 314 . 10.400 12.547 -64.956 1.00 49.20 314 A 1 ATOM 2514 N N . SER A 0 315 . 13.760 7.234 -59.461 1.00 53.08 315 A 1 ATOM 2515 C CA . SER A 0 315 . 13.509 6.405 -58.275 1.00 53.08 315 A 1 ATOM 2516 C C . SER A 0 315 . 14.532 6.681 -57.176 1.00 53.08 315 A 1 ATOM 2517 C CB . SER A 0 315 . 13.512 4.919 -58.642 1.00 53.08 315 A 1 ATOM 2518 O O . SER A 0 315 . 14.143 6.816 -56.019 1.00 53.08 315 A 1 ATOM 2519 O OG . SER A 0 315 . 13.053 4.141 -57.555 1.00 53.08 315 A 1 ATOM 2520 N N . SER A 0 316 . 15.813 6.836 -57.524 1.00 54.87 316 A 1 ATOM 2521 C CA . SER A 0 316 . 16.854 7.184 -56.550 1.00 54.87 316 A 1 ATOM 2522 C C . SER A 0 316 . 16.619 8.567 -55.938 1.00 54.87 316 A 1 ATOM 2523 C CB . SER A 0 316 . 18.233 7.106 -57.208 1.00 54.87 316 A 1 ATOM 2524 O O . SER A 0 316 . 16.722 8.726 -54.724 1.00 54.87 316 A 1 ATOM 2525 O OG . SER A 0 316 . 18.451 5.775 -57.629 1.00 54.87 316 A 1 ATOM 2526 N N . LEU A 0 317 . 16.201 9.554 -56.743 1.00 61.30 317 A 1 ATOM 2527 C CA . LEU A 0 317 . 15.887 10.899 -56.243 1.00 61.30 317 A 1 ATOM 2528 C C . LEU A 0 317 . 14.724 10.889 -55.229 1.00 61.30 317 A 1 ATOM 2529 C CB . LEU A 0 317 . 15.570 11.820 -57.437 1.00 61.30 317 A 1 ATOM 2530 O O . LEU A 0 317 . 14.770 11.593 -54.224 1.00 61.30 317 A 1 ATOM 2531 C CG . LEU A 0 317 . 15.925 13.292 -57.139 1.00 61.30 317 A 1 ATOM 2532 C CD1 . LEU A 0 317 . 17.312 13.630 -57.692 1.00 61.30 317 A 1 ATOM 2533 C CD2 . LEU A 0 317 . 14.911 14.242 -57.774 1.00 61.30 317 A 1 ATOM 2534 N N . TYR A 0 318 . 13.706 10.053 -55.464 1.00 66.60 318 A 1 ATOM 2535 C CA . TYR A 0 318 . 12.524 9.939 -54.598 1.00 66.60 318 A 1 ATOM 2536 C C . TYR A 0 318 . 12.804 9.241 -53.258 1.00 66.60 318 A 1 ATOM 2537 C CB . TYR A 0 318 . 11.396 9.218 -55.357 1.00 66.60 318 A 1 ATOM 2538 O O . TYR A 0 318 . 12.017 9.387 -52.329 1.00 66.60 318 A 1 ATOM 2539 C CG . TYR A 0 318 . 10.043 9.891 -55.224 1.00 66.60 318 A 1 ATOM 2540 C CD1 . TYR A 0 318 . 9.163 9.537 -54.183 1.00 66.60 318 A 1 ATOM 2541 C CD2 . TYR A 0 318 . 9.677 10.891 -56.145 1.00 66.60 318 A 1 ATOM 2542 C CE1 . TYR A 0 318 . 7.907 10.167 -54.079 1.00 66.60 318 A 1 ATOM 2543 C CE2 . TYR A 0 318 . 8.428 11.533 -56.037 1.00 66.60 318 A 1 ATOM 2544 O OH . TYR A 0 318 . 6.328 11.773 -54.896 1.00 66.60 318 A 1 ATOM 2545 C CZ . TYR A 0 318 . 7.538 11.166 -55.004 1.00 66.60 318 A 1 ATOM 2546 N N . ILE A 0 319 . 13.905 8.489 -53.148 1.00 70.72 319 A 1 ATOM 2547 C CA . ILE A 0 319 . 14.342 7.838 -51.902 1.00 70.72 319 A 1 ATOM 2548 C C . ILE A 0 319 . 15.298 8.751 -51.125 1.00 70.72 319 A 1 ATOM 2549 C CB . ILE A 0 319 . 14.972 6.459 -52.215 1.00 70.72 319 A 1 ATOM 2550 O O . ILE A 0 319 . 15.194 8.861 -49.904 1.00 70.72 319 A 1 ATOM 2551 C CG1 . ILE A 0 319 . 13.910 5.512 -52.824 1.00 70.72 319 A 1 ATOM 2552 C CG2 . ILE A 0 319 . 15.579 5.827 -50.947 1.00 70.72 319 A 1 ATOM 2553 C CD1 . ILE A 0 319 . 14.489 4.215 -53.404 1.00 70.72 319 A 1 ATOM 2554 N N . ILE A 0 320 . 16.197 9.447 -51.828 1.00 72.65 320 A 1 ATOM 2555 C CA . ILE A 0 320 . 17.196 10.322 -51.201 1.00 72.65 320 A 1 ATOM 2556 C C . ILE A 0 320 . 16.530 11.545 -50.561 1.00 72.65 320 A 1 ATOM 2557 C CB . ILE A 0 320 . 18.291 10.702 -52.225 1.00 72.65 320 A 1 ATOM 2558 O O . ILE A 0 320 . 16.876 11.892 -49.436 1.00 72.65 320 A 1 ATOM 2559 C CG1 . ILE A 0 320 . 19.096 9.447 -52.643 1.00 72.65 320 A 1 ATOM 2560 C CG2 . ILE A 0 320 . 19.255 11.756 -51.645 1.00 72.65 320 A 1 ATOM 2561 C CD1 . ILE A 0 320 . 19.959 9.652 -53.895 1.00 72.65 320 A 1 ATOM 2562 N N . ILE A 0 321 . 15.552 12.177 -51.223 1.00 76.07 321 A 1 ATOM 2563 C CA . ILE A 0 321 . 14.923 13.403 -50.698 1.00 76.07 321 A 1 ATOM 2564 C C . ILE A 0 321 . 14.242 13.164 -49.334 1.00 76.07 321 A 1 ATOM 2565 C CB . ILE A 0 321 . 14.005 14.073 -51.750 1.00 76.07 321 A 1 ATOM 2566 O O . ILE A 0 321 . 14.560 13.897 -48.400 1.00 76.07 321 A 1 ATOM 2567 C CG1 . ILE A 0 321 . 14.841 14.610 -52.932 1.00 76.07 321 A 1 ATOM 2568 C CG2 . ILE A 0 321 . 13.188 15.218 -51.117 1.00 76.07 321 A 1 ATOM 2569 C CD1 . ILE A 0 321 . 13.994 14.972 -54.161 1.00 76.07 321 A 1 ATOM 2570 N N . PRO A 0 322 . 13.375 12.146 -49.146 1.00 79.22 322 A 1 ATOM 2571 C CA . PRO A 0 322 . 12.777 11.883 -47.839 1.00 79.22 322 A 1 ATOM 2572 C C . PRO A 0 322 . 13.802 11.520 -46.765 1.00 79.22 322 A 1 ATOM 2573 C CB . PRO A 0 322 . 11.779 10.744 -48.044 1.00 79.22 322 A 1 ATOM 2574 O O . PRO A 0 322 . 13.664 11.979 -45.639 1.00 79.22 322 A 1 ATOM 2575 C CG . PRO A 0 322 . 11.437 10.836 -49.525 1.00 79.22 322 A 1 ATOM 2576 C CD . PRO A 0 322 . 12.751 11.296 -50.144 1.00 79.22 322 A 1 ATOM 2577 N N . LEU A 0 323 . 14.846 10.750 -47.098 1.00 76.84 323 A 1 ATOM 2578 C CA . LEU A 0 323 . 15.901 10.407 -46.136 1.00 76.84 323 A 1 ATOM 2579 C C . LEU A 0 323 . 16.656 11.647 -45.656 1.00 76.84 323 A 1 ATOM 2580 C CB . LEU A 0 323 . 16.882 9.409 -46.772 1.00 76.84 323 A 1 ATOM 2581 O O . LEU A 0 323 . 16.914 11.789 -44.465 1.00 76.84 323 A 1 ATOM 2582 C CG . LEU A 0 323 . 16.355 7.968 -46.839 1.00 76.84 323 A 1 ATOM 2583 C CD1 . LEU A 0 323 . 17.317 7.119 -47.670 1.00 76.84 323 A 1 ATOM 2584 C CD2 . LEU A 0 323 . 16.244 7.333 -45.449 1.00 76.84 323 A 1 ATOM 2585 N N . VAL A 0 324 . 16.960 12.566 -46.572 1.00 79.59 324 A 1 ATOM 2586 C CA . VAL A 0 324 . 17.610 13.838 -46.247 1.00 79.59 324 A 1 ATOM 2587 C C . VAL A 0 324 . 16.687 14.714 -45.394 1.00 79.59 324 A 1 ATOM 2588 C CB . VAL A 0 324 . 18.065 14.529 -47.545 1.00 79.59 324 A 1 ATOM 2589 O O . VAL A 0 324 . 17.136 15.269 -44.397 1.00 79.59 324 A 1 ATOM 2590 C CG1 . VAL A 0 324 . 18.586 15.942 -47.301 1.00 79.59 324 A 1 ATOM 2591 C CG2 . VAL A 0 324 . 19.216 13.752 -48.203 1.00 79.59 324 A 1 ATOM 2592 N N . VAL A 0 325 . 15.392 14.795 -45.718 1.00 82.35 325 A 1 ATOM 2593 C CA . VAL A 0 325 . 14.412 15.548 -44.914 1.00 82.35 325 A 1 ATOM 2594 C C . VAL A 0 325 . 14.271 14.956 -43.509 1.00 82.35 325 A 1 ATOM 2595 C CB . VAL A 0 325 . 13.049 15.631 -45.630 1.00 82.35 325 A 1 ATOM 2596 O O . VAL A 0 325 . 14.324 15.704 -42.538 1.00 82.35 325 A 1 ATOM 2597 C CG1 . VAL A 0 325 . 11.957 16.261 -44.754 1.00 82.35 325 A 1 ATOM 2598 C CG2 . VAL A 0 325 . 13.154 16.495 -46.895 1.00 82.35 325 A 1 ATOM 2599 N N . VAL A 0 326 . 14.157 13.631 -43.377 1.00 81.72 326 A 1 ATOM 2600 C CA . VAL A 0 326 . 14.100 12.947 -42.073 1.00 81.72 326 A 1 ATOM 2601 C C . VAL A 0 326 . 15.379 13.197 -41.276 1.00 81.72 326 A 1 ATOM 2602 C CB . VAL A 0 326 . 13.838 11.437 -42.250 1.00 81.72 326 A 1 ATOM 2603 O O . VAL A 0 326 . 15.296 13.530 -40.098 1.00 81.72 326 A 1 ATOM 2604 C CG1 . VAL A 0 326 . 13.992 10.645 -40.944 1.00 81.72 326 A 1 ATOM 2605 C CG2 . VAL A 0 326 . 12.406 11.194 -42.748 1.00 81.72 326 A 1 ATOM 2606 N N . PHE A 0 327 . 16.550 13.118 -41.914 1.00 80.84 327 A 1 ATOM 2607 C CA . PHE A 0 327 . 17.826 13.431 -41.272 1.00 80.84 327 A 1 ATOM 2608 C C . PHE A 0 327 . 17.851 14.867 -40.734 1.00 80.84 327 A 1 ATOM 2609 C CB . PHE A 0 327 . 18.970 13.176 -42.262 1.00 80.84 327 A 1 ATOM 2610 O O . PHE A 0 327 . 18.194 15.075 -39.574 1.00 80.84 327 A 1 ATOM 2611 C CG . PHE A 0 327 . 20.345 13.438 -41.684 1.00 80.84 327 A 1 ATOM 2612 C CD1 . PHE A 0 327 . 21.000 14.660 -41.932 1.00 80.84 327 A 1 ATOM 2613 C CD2 . PHE A 0 327 . 20.959 12.466 -40.873 1.00 80.84 327 A 1 ATOM 2614 C CE1 . PHE A 0 327 . 22.269 14.902 -41.376 1.00 80.84 327 A 1 ATOM 2615 C CE2 . PHE A 0 327 . 22.226 12.709 -40.317 1.00 80.84 327 A 1 ATOM 2616 C CZ . PHE A 0 327 . 22.882 13.927 -40.569 1.00 80.84 327 A 1 ATOM 2617 N N . PHE A 0 328 . 17.406 15.853 -41.521 1.00 83.54 328 A 1 ATOM 2618 C CA . PHE A 0 328 . 17.326 17.239 -41.057 1.00 83.54 328 A 1 ATOM 2619 C C . PHE A 0 328 . 16.313 17.433 -39.926 1.00 83.54 328 A 1 ATOM 2620 C CB . PHE A 0 328 . 17.028 18.187 -42.225 1.00 83.54 328 A 1 ATOM 2621 O O . PHE A 0 328 . 16.626 18.138 -38.974 1.00 83.54 328 A 1 ATOM 2622 C CG . PHE A 0 328 . 18.242 18.502 -43.077 1.00 83.54 328 A 1 ATOM 2623 C CD1 . PHE A 0 328 . 19.325 19.206 -42.516 1.00 83.54 328 A 1 ATOM 2624 C CD2 . PHE A 0 328 . 18.287 18.132 -44.432 1.00 83.54 328 A 1 ATOM 2625 C CE1 . PHE A 0 328 . 20.457 19.503 -43.293 1.00 83.54 328 A 1 ATOM 2626 C CE2 . PHE A 0 328 . 19.419 18.436 -45.210 1.00 83.54 328 A 1 ATOM 2627 C CZ . PHE A 0 328 . 20.509 19.107 -44.639 1.00 83.54 328 A 1 ATOM 2628 N N . VAL A 0 329 . 15.138 16.799 -39.977 1.00 86.67 329 A 1 ATOM 2629 C CA . VAL A 0 329 . 14.139 16.881 -38.896 1.00 86.67 329 A 1 ATOM 2630 C C . VAL A 0 329 . 14.683 16.278 -37.600 1.00 86.67 329 A 1 ATOM 2631 C CB . VAL A 0 329 . 12.812 16.218 -39.317 1.00 86.67 329 A 1 ATOM 2632 O O . VAL A 0 329 . 14.537 16.890 -36.546 1.00 86.67 329 A 1 ATOM 2633 C CG1 . VAL A 0 329 . 11.807 16.113 -38.162 1.00 86.67 329 A 1 ATOM 2634 C CG2 . VAL A 0 329 . 12.130 17.035 -40.423 1.00 86.67 329 A 1 ATOM 2635 N N . VAL A 0 330 . 15.374 15.135 -37.672 1.00 83.61 330 A 1 ATOM 2636 C CA . VAL A 0 330 . 16.035 14.515 -36.512 1.00 83.61 330 A 1 ATOM 2637 C C . VAL A 0 330 . 17.164 15.404 -35.987 1.00 83.61 330 A 1 ATOM 2638 C CB . VAL A 0 330 . 16.541 13.099 -36.855 1.00 83.61 330 A 1 ATOM 2639 O O . VAL A 0 330 . 17.232 15.642 -34.787 1.00 83.61 330 A 1 ATOM 2640 C CG1 . VAL A 0 330 . 17.390 12.489 -35.732 1.00 83.61 330 A 1 ATOM 2641 C CG2 . VAL A 0 330 . 15.361 12.146 -37.095 1.00 83.61 330 A 1 ATOM 2642 N N . CYS A 0 331 . 18.016 15.959 -36.854 1.00 82.96 331 A 1 ATOM 2643 C CA . CYS A 0 331 . 19.080 16.876 -36.437 1.00 82.96 331 A 1 ATOM 2644 C C . CYS A 0 331 . 18.537 18.163 -35.807 1.00 82.96 331 A 1 ATOM 2645 C CB . CYS A 0 331 . 19.971 17.221 -37.636 1.00 82.96 331 A 1 ATOM 2646 O O . CYS A 0 331 . 19.104 18.632 -34.826 1.00 82.96 331 A 1 ATOM 2647 S SG . CYS A 0 331 . 21.001 15.803 -38.097 1.00 82.96 331 A 1 ATOM 2648 N N . ILE A 0 332 . 17.448 18.727 -36.340 1.00 87.74 332 A 1 ATOM 2649 C CA . ILE A 0 332 . 16.784 19.904 -35.767 1.00 87.74 332 A 1 ATOM 2650 C C . ILE A 0 332 . 16.157 19.542 -34.419 1.00 87.74 332 A 1 ATOM 2651 C CB . ILE A 0 332 . 15.753 20.496 -36.756 1.00 87.74 332 A 1 ATOM 2652 O O . ILE A 0 332 . 16.355 20.278 -33.460 1.00 87.74 332 A 1 ATOM 2653 C CG1 . ILE A 0 332 . 16.467 21.129 -37.973 1.00 87.74 332 A 1 ATOM 2654 C CG2 . ILE A 0 332 . 14.877 21.565 -36.073 1.00 87.74 332 A 1 ATOM 2655 C CD1 . ILE A 0 332 . 15.534 21.382 -39.165 1.00 87.74 332 A 1 ATOM 2656 N N . GLY A 0 333 . 15.472 18.399 -34.315 1.00 83.56 333 A 1 ATOM 2657 C CA . GLY A 0 333 . 14.921 17.898 -33.055 1.00 83.56 333 A 1 ATOM 2658 C C . GLY A 0 333 . 16.002 17.714 -31.990 1.00 83.56 333 A 1 ATOM 2659 O O . GLY A 0 333 . 15.860 18.233 -30.889 1.00 83.56 333 A 1 ATOM 2660 N N . LEU A 0 334 . 17.127 17.083 -32.342 1.00 83.39 334 A 1 ATOM 2661 C CA . LEU A 0 334 . 18.289 16.930 -31.462 1.00 83.39 334 A 1 ATOM 2662 C C . LEU A 0 334 . 18.929 18.274 -31.103 1.00 83.39 334 A 1 ATOM 2663 C CB . LEU A 0 334 . 19.335 16.017 -32.127 1.00 83.39 334 A 1 ATOM 2664 O O . LEU A 0 334 . 19.308 18.467 -29.957 1.00 83.39 334 A 1 ATOM 2665 C CG . LEU A 0 334 . 18.950 14.529 -32.205 1.00 83.39 334 A 1 ATOM 2666 C CD1 . LEU A 0 334 . 20.003 13.785 -33.029 1.00 83.39 334 A 1 ATOM 2667 C CD2 . LEU A 0 334 . 18.871 13.877 -30.824 1.00 83.39 334 A 1 ATOM 2668 N N . ALA A 0 335 . 19.043 19.213 -32.045 1.00 79.18 335 A 1 ATOM 2669 C CA . ALA A 0 335 . 19.595 20.539 -31.776 1.00 79.18 335 A 1 ATOM 2670 C C . ALA A 0 335 . 18.689 21.362 -30.851 1.00 79.18 335 A 1 ATOM 2671 C CB . ALA A 0 335 . 19.843 21.264 -33.103 1.00 79.18 335 A 1 ATOM 2672 O O . ALA A 0 335 . 19.201 22.044 -29.970 1.00 79.18 335 A 1 ATOM 2673 N N . ILE A 0 336 . 17.364 21.279 -31.018 1.00 83.41 336 A 1 ATOM 2674 C CA . ILE A 0 336 . 16.387 21.905 -30.119 1.00 83.41 336 A 1 ATOM 2675 C C . ILE A 0 336 . 16.466 21.246 -28.740 1.00 83.41 336 A 1 ATOM 2676 C CB . ILE A 0 336 . 14.962 21.858 -30.719 1.00 83.41 336 A 1 ATOM 2677 O O . ILE A 0 336 . 16.577 21.967 -27.757 1.00 83.41 336 A 1 ATOM 2678 C CG1 . ILE A 0 336 . 14.878 22.768 -31.968 1.00 83.41 336 A 1 ATOM 2679 C CG2 . ILE A 0 336 . 13.909 22.304 -29.685 1.00 83.41 336 A 1 ATOM 2680 C CD1 . ILE A 0 336 . 13.603 22.560 -32.796 1.00 83.41 336 A 1 ATOM 2681 N N . CYS A 0 337 . 16.508 19.911 -28.663 1.00 79.07 337 A 1 ATOM 2682 C CA . CYS A 0 337 . 16.699 19.181 -27.405 1.00 79.07 337 A 1 ATOM 2683 C C . CYS A 0 337 . 17.989 19.614 -26.696 1.00 79.07 337 A 1 ATOM 2684 C CB . CYS A 0 337 . 16.721 17.664 -27.677 1.00 79.07 337 A 1 ATOM 2685 O O . CYS A 0 337 . 17.954 19.981 -25.532 1.00 79.07 337 A 1 ATOM 2686 S SG . CYS A 0 337 . 15.465 16.822 -26.680 1.00 79.07 337 A 1 ATOM 2687 N N . LEU A 0 338 . 19.119 19.651 -27.413 1.00 77.53 338 A 1 ATOM 2688 C CA . LEU A 0 338 . 20.415 20.078 -26.876 1.00 77.53 338 A 1 ATOM 2689 C C . LEU A 0 338 . 20.451 21.561 -26.493 1.00 77.53 338 A 1 ATOM 2690 C CB . LEU A 0 338 . 21.515 19.810 -27.921 1.00 77.53 338 A 1 ATOM 2691 O O . LEU A 0 338 . 21.228 21.948 -25.624 1.00 77.53 338 A 1 ATOM 2692 C CG . LEU A 0 338 . 21.914 18.335 -28.085 1.00 77.53 338 A 1 ATOM 2693 C CD1 . LEU A 0 338 . 22.852 18.207 -29.290 1.00 77.53 338 A 1 ATOM 2694 C CD2 . LEU A 0 338 . 22.645 17.798 -26.854 1.00 77.53 338 A 1 ATOM 2695 N N . TRP A 0 339 . 19.677 22.407 -27.174 1.00 77.68 339 A 1 ATOM 2696 C CA . TRP A 0 339 . 19.590 23.830 -26.865 1.00 77.68 339 A 1 ATOM 2697 C C . TRP A 0 339 . 18.715 24.095 -25.641 1.00 77.68 339 A 1 ATOM 2698 C CB . TRP A 0 339 . 19.094 24.598 -28.090 1.00 77.68 339 A 1 ATOM 2699 O O . TRP A 0 339 . 19.090 24.934 -24.828 1.00 77.68 339 A 1 ATOM 2700 C CG . TRP A 0 339 . 19.029 26.079 -27.902 1.00 77.68 339 A 1 ATOM 2701 C CD1 . TRP A 0 339 . 20.070 26.935 -28.009 1.00 77.68 339 A 1 ATOM 2702 C CD2 . TRP A 0 339 . 17.873 26.894 -27.553 1.00 77.68 339 A 1 ATOM 2703 C CE2 . TRP A 0 339 . 18.277 28.263 -27.537 1.00 77.68 339 A 1 ATOM 2704 C CE3 . TRP A 0 339 . 16.520 26.616 -27.273 1.00 77.68 339 A 1 ATOM 2705 N NE1 . TRP A 0 339 . 19.634 28.226 -27.780 1.00 77.68 339 A 1 ATOM 2706 C CH2 . TRP A 0 339 . 16.004 28.994 -27.160 1.00 77.68 339 A 1 ATOM 2707 C CZ2 . TRP A 0 339 . 17.363 29.311 -27.345 1.00 77.68 339 A 1 ATOM 2708 C CZ3 . TRP A 0 339 . 15.595 27.655 -27.075 1.00 77.68 339 A 1 ATOM 2709 N N . LEU A 0 340 . 17.607 23.363 -25.488 1.00 76.83 340 A 1 ATOM 2710 C CA . LEU A 0 340 . 16.789 23.380 -24.275 1.00 76.83 340 A 1 ATOM 2711 C C . LEU A 0 340 . 17.598 22.843 -23.082 1.00 76.83 340 A 1 ATOM 2712 C CB . LEU A 0 340 . 15.477 22.607 -24.518 1.00 76.83 340 A 1 ATOM 2713 O O . LEU A 0 340 . 17.753 23.570 -22.109 1.00 76.83 340 A 1 ATOM 2714 C CG . LEU A 0 340 . 14.517 23.281 -25.522 1.00 76.83 340 A 1 ATOM 2715 C CD1 . LEU A 0 340 . 13.328 22.366 -25.819 1.00 76.83 340 A 1 ATOM 2716 C CD2 . LEU A 0 340 . 13.974 24.622 -25.020 1.00 76.83 340 A 1 ATOM 2717 N N . TYR A 0 341 . 18.283 21.705 -23.253 1.00 71.72 341 A 1 ATOM 2718 C CA . TYR A 0 341 . 19.197 21.104 -22.265 1.00 71.72 341 A 1 ATOM 2719 C C . TYR A 0 341 . 20.360 22.018 -21.826 1.00 71.72 341 A 1 ATOM 2720 C CB . TYR A 0 341 . 19.780 19.821 -22.888 1.00 71.72 341 A 1 ATOM 2721 O O . TYR A 0 341 . 20.990 21.794 -20.802 1.00 71.72 341 A 1 ATOM 2722 C CG . TYR A 0 341 . 20.643 19.004 -21.947 1.00 71.72 341 A 1 ATOM 2723 C CD1 . TYR A 0 341 . 22.051 19.076 -21.985 1.00 71.72 341 A 1 ATOM 2724 C CD2 . TYR A 0 341 . 20.010 18.229 -20.965 1.00 71.72 341 A 1 ATOM 2725 C CE1 . TYR A 0 341 . 22.815 18.385 -21.021 1.00 71.72 341 A 1 ATOM 2726 C CE2 . TYR A 0 341 . 20.761 17.556 -19.990 1.00 71.72 341 A 1 ATOM 2727 O OH . TYR A 0 341 . 22.894 17.022 -19.046 1.00 71.72 341 A 1 ATOM 2728 C CZ . TYR A 0 341 . 22.166 17.641 -20.011 1.00 71.72 341 A 1 ATOM 2729 N N . ARG A 0 342 . 20.732 23.023 -22.633 1.00 70.99 342 A 1 ATOM 2730 C CA . ARG A 0 342 . 21.812 23.976 -22.303 1.00 70.99 342 A 1 ATOM 2731 C C . ARG A 0 342 . 21.321 25.298 -21.721 1.00 70.99 342 A 1 ATOM 2732 C CB . ARG A 0 342 . 22.692 24.229 -23.538 1.00 70.99 342 A 1 ATOM 2733 O O . ARG A 0 342 . 22.165 26.128 -21.372 1.00 70.99 342 A 1 ATOM 2734 C CG . ARG A 0 342 . 23.876 23.265 -23.593 1.00 70.99 342 A 1 ATOM 2735 C CD . ARG A 0 342 . 24.788 23.669 -24.755 1.00 70.99 342 A 1 ATOM 2736 N NE . ARG A 0 342 . 26.090 22.986 -24.681 1.00 70.99 342 A 1 ATOM 2737 N NH1 . ARG A 0 342 . 26.986 23.873 -26.593 1.00 70.99 342 A 1 ATOM 2738 N NH2 . ARG A 0 342 . 28.208 22.479 -25.339 1.00 70.99 342 A 1 ATOM 2739 C CZ . ARG A 0 342 . 27.087 23.115 -25.534 1.00 70.99 342 A 1 ATOM 2740 N N . ARG A 0 343 . 20.015 25.565 -21.755 1.00 66.15 343 A 1 ATOM 2741 C CA . ARG A 0 343 . 19.441 26.858 -21.361 1.00 66.15 343 A 1 ATOM 2742 C C . ARG A 0 343 . 18.775 26.815 -19.984 1.00 66.15 343 A 1 ATOM 2743 C CB . ARG A 0 343 . 18.510 27.352 -22.476 1.00 66.15 343 A 1 ATOM 2744 O O . ARG A 0 343 . 18.644 27.878 -19.378 1.00 66.15 343 A 1 ATOM 2745 C CG . ARG A 0 343 . 18.207 28.842 -22.298 1.00 66.15 343 A 1 ATOM 2746 C CD . ARG A 0 343 . 17.428 29.404 -23.484 1.00 66.15 343 A 1 ATOM 2747 N NE . ARG A 0 343 . 17.235 30.854 -23.301 1.00 66.15 343 A 1 ATOM 2748 N NH1 . ARG A 0 343 . 15.952 31.219 -25.147 1.00 66.15 343 A 1 ATOM 2749 N NH2 . ARG A 0 343 . 16.393 32.915 -23.776 1.00 66.15 343 A 1 ATOM 2750 C CZ . ARG A 0 343 . 16.533 31.655 -24.073 1.00 66.15 343 A 1 ATOM 2751 N N . GLU A 0 344 . 18.400 25.630 -19.528 1.00 44.07 344 A 1 ATOM 2752 C CA . GLU A 0 344 . 18.075 25.293 -18.136 1.00 44.07 344 A 1 ATOM 2753 C C . GLU A 0 344 . 19.328 24.754 -17.432 1.00 44.07 344 A 1 ATOM 2754 C CB . GLU A 0 344 . 16.879 24.318 -18.149 1.00 44.07 344 A 1 ATOM 2755 O O . GLU A 0 344 . 19.452 25.018 -16.214 1.00 44.07 344 A 1 ATOM 2756 C CG . GLU A 0 344 . 15.587 25.080 -18.520 1.00 44.07 344 A 1 ATOM 2757 C CD . GLU A 0 344 . 14.384 24.225 -18.972 1.00 44.07 344 A 1 ATOM 2758 O OE1 . GLU A 0 344 . 13.382 24.862 -19.388 1.00 44.07 344 A 1 ATOM 2759 O OE2 . GLU A 0 344 . 14.445 22.978 -18.948 1.00 44.07 344 A 1 ATOM 2760 O OXT . GLU A 0 344 . 20.210 24.252 -18.171 1.00 44.07 344 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.75 # loop_ _atom_type.symbol C N O S #