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 CYS 0 3 GLU 0 4 ALA 0 5 PHE 0 6 VAL 0 7 THR 0 8 LEU 0 9 ALA 0 10 THR 0 11 ASN 0 12 ASP 0 13 GLU 0 14 TYR 0 15 ALA 0 16 CYS 0 17 GLY 0 18 ALA 0 19 LEU 0 20 VAL 0 21 TRP 0 22 ALA 0 23 TYR 0 24 SER 0 25 LEU 0 26 ARG 0 27 GLU 0 28 VAL 0 29 LYS 0 30 THR 0 31 THR 0 32 ARG 0 33 GLN 0 34 VAL 0 35 VAL 0 36 CYS 0 37 LEU 0 38 VAL 0 39 THR 0 40 LYS 0 41 GLN 0 42 VAL 0 43 SER 0 44 LYS 0 45 GLN 0 46 MET 0 47 LEU 0 48 ASP 0 49 ILE 0 50 ILE 0 51 GLY 0 52 SER 0 53 VAL 0 54 PHE 0 55 ASP 0 56 HIS 0 57 VAL 0 58 LYS 0 59 PHE 0 60 VAL 0 61 ASP 0 62 VAL 0 63 LEU 0 64 ASP 0 65 SER 0 66 LYS 0 67 ASP 0 68 GLU 0 69 THR 0 70 ASN 0 71 LEU 0 72 ALA 0 73 LEU 0 74 LEU 0 75 SER 0 76 ARG 0 77 PRO 0 78 ASP 0 79 LEU 0 80 GLY 0 81 VAL 0 82 THR 0 83 PHE 0 84 THR 0 85 LYS 0 86 LEU 0 87 HIS 0 88 CYS 0 89 TRP 0 90 ARG 0 91 LEU 0 92 THR 0 93 GLN 0 94 TYR 0 95 THR 0 96 LYS 0 97 ALA 0 98 VAL 0 99 PHE 0 100 MET 0 101 ASP 0 102 ALA 0 103 ASP 0 104 THR 0 105 VAL 0 106 VAL 0 107 LEU 0 108 ARG 0 109 ASN 0 110 ILE 0 111 ASP 0 112 ASP 0 113 LEU 0 114 PHE 0 115 GLU 0 116 ARG 0 117 GLU 0 118 GLU 0 119 LEU 0 120 SER 0 121 ALA 0 122 ALA 0 123 PRO 0 124 ASP 0 125 PRO 0 126 GLY 0 127 TRP 0 128 PRO 0 129 ASP 0 130 CYS 0 131 PHE 0 132 ASN 0 133 SER 0 134 GLY 0 135 VAL 0 136 PHE 0 137 VAL 0 138 PHE 0 139 LYS 0 140 PRO 0 141 SER 0 142 LEU 0 143 GLU 0 144 THR 0 145 TYR 0 146 ASN 0 147 LYS 0 148 LEU 0 149 LEU 0 150 SER 0 151 PHE 0 152 ALA 0 153 VAL 0 154 SER 0 155 ARG 0 156 GLY 0 157 SER 0 158 PHE 0 159 ASP 0 160 GLY 0 161 GLY 0 162 ASP 0 163 GLN 0 164 GLY 0 165 LEU 0 166 LEU 0 167 ASN 0 168 ILE 0 169 PHE 0 170 PHE 0 171 SER 0 172 ASP 0 173 TRP 0 174 ALA 0 175 THR 0 176 LYS 0 177 ASP 0 178 ILE 0 179 ARG 0 180 LEU 0 181 HIS 0 182 LEU 0 183 PRO 0 184 PHE 0 185 ILE 0 186 TYR 0 187 ASN 0 188 VAL 0 189 ILE 0 190 SER 0 191 GLN 0 192 ALA 0 193 PHE 0 194 TYR 0 195 SER 0 196 TYR 0 197 PRO 0 198 PRO 0 199 ALA 0 200 PHE 0 201 ILE 0 202 HIS 0 203 PHE 0 204 ARG 0 205 ASN 0 206 LYS 0 207 ILE 0 208 ARG 0 209 VAL 0 210 VAL 0 211 HIS 0 212 PHE 0 213 ILE 0 214 GLY 0 215 SER 0 216 GLU 0 217 LYS 0 218 PRO 0 219 TRP 0 220 HIS 0 221 CYS 0 222 GLY 0 223 LEU 0 224 ASP 0 225 LYS 0 226 PHE 0 227 GLY 0 228 GLN 0 229 VAL 0 230 ILE 0 231 VAL 0 232 HIS 0 233 ASP 0 234 LEU 0 235 THR 0 236 SER 0 237 VAL 0 238 GLY 0 239 THR 0 240 PRO 0 241 GLU 0 242 PHE 0 243 LEU 0 244 GLN 0 245 HIS 0 246 TRP 0 247 TRP 0 248 ASN 0 249 LEU 0 250 PHE 0 251 MET 0 252 THR 0 253 HIS 0 254 VAL 0 255 HIS 0 256 PRO 0 257 LYS 0 258 LEU 0 259 THR 0 260 PRO 0 261 GLY 0 262 GLU 0 263 SER 0 264 ASP 0 265 PHE 0 266 VAL 0 267 GLY 0 268 LYS 0 269 LEU 0 270 ALA 0 271 GLN 0 272 ILE 0 273 GLU 0 274 ILE 0 275 SER 0 276 GLN 0 277 SER 0 278 SER 0 279 PRO 0 280 SER 0 281 LEU 0 282 THR 0 283 GLN 0 284 VAL 0 285 SER 0 286 ASP 0 287 GLU 0 288 SER 0 289 GLU 0 290 ARG 0 291 GLN 0 292 LEU 0 293 ALA 0 294 TRP 0 295 GLU 0 296 ARG 0 297 GLY 0 298 GLN 0 299 MET 0 300 ASP 0 301 TYR 0 302 MET 0 303 GLY 0 304 SER 0 305 ASP 0 306 SER 0 307 PHE 0 308 GLU 0 309 LYS 0 310 ILE 0 311 GLN 0 312 ASN 0 313 LEU 0 314 LEU 0 315 GLU 0 316 SER 0 317 LYS 0 318 ILE 0 319 LYS 0 320 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 8.399 21.311 -0.135 1.00 60.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.315 20.696 -0.929 1.00 60.75 1 A 1 ATOM 3 C C . MET A 0 1 . 6.878 19.429 -0.215 1.00 60.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.765 20.390 -2.358 1.00 60.75 1 A 1 ATOM 5 O O . MET A 0 1 . 7.713 18.840 0.460 1.00 60.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.820 21.648 -3.235 1.00 60.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.303 21.368 -4.961 1.00 60.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.093 21.638 -4.901 1.00 60.75 1 A 1 ATOM 9 N N . CYS A 0 2 . 5.592 19.087 -0.268 1.00 91.33 2 A 1 ATOM 10 C CA . CYS A 0 2 . 5.009 18.033 0.567 1.00 91.33 2 A 1 ATOM 11 C C . CYS A 0 2 . 4.898 16.699 -0.185 1.00 91.33 2 A 1 ATOM 12 C CB . CYS A 0 2 . 3.655 18.521 1.108 1.00 91.33 2 A 1 ATOM 13 O O . CYS A 0 2 . 4.845 16.667 -1.412 1.00 91.33 2 A 1 ATOM 14 S SG . CYS A 0 2 . 3.909 19.956 2.197 1.00 91.33 2 A 1 ATOM 15 N N . GLU A 0 3 . 4.835 15.611 0.572 1.00 98.39 3 A 1 ATOM 16 C CA . GLU A 0 3 . 4.608 14.245 0.096 1.00 98.39 3 A 1 ATOM 17 C C . GLU A 0 3 . 3.231 13.763 0.575 1.00 98.39 3 A 1 ATOM 18 C CB . GLU A 0 3 . 5.724 13.338 0.630 1.00 98.39 3 A 1 ATOM 19 O O . GLU A 0 3 . 2.762 14.206 1.632 1.00 98.39 3 A 1 ATOM 20 C CG . GLU A 0 3 . 7.096 13.656 0.021 1.00 98.39 3 A 1 ATOM 21 C CD . GLU A 0 3 . 8.217 12.747 0.549 1.00 98.39 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 9.188 12.560 -0.213 1.00 98.39 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 8.132 12.278 1.710 1.00 98.39 3 A 1 ATOM 24 N N . ALA A 0 4 . 2.580 12.885 -0.192 1.00 98.64 4 A 1 ATOM 25 C CA . ALA A 0 4 . 1.211 12.457 0.098 1.00 98.64 4 A 1 ATOM 26 C C . ALA A 0 4 . 0.931 10.983 -0.218 1.00 98.64 4 A 1 ATOM 27 C CB . ALA A 0 4 . 0.242 13.355 -0.676 1.00 98.64 4 A 1 ATOM 28 O O . ALA A 0 4 . 1.394 10.447 -1.222 1.00 98.64 4 A 1 ATOM 29 N N . PHE A 0 5 . 0.097 10.356 0.603 1.00 98.85 5 A 1 ATOM 30 C CA . PHE A 0 5 . -0.674 9.182 0.221 1.00 98.85 5 A 1 ATOM 31 C C . PHE A 0 5 . -1.944 9.632 -0.501 1.00 98.85 5 A 1 ATOM 32 C CB . PHE A 0 5 . -1.010 8.347 1.454 1.00 98.85 5 A 1 ATOM 33 O O . PHE A 0 5 . -2.612 10.570 -0.063 1.00 98.85 5 A 1 ATOM 34 C CG . PHE A 0 5 . 0.182 7.645 2.047 1.00 98.85 5 A 1 ATOM 35 C CD1 . PHE A 0 5 . 0.615 6.430 1.487 1.00 98.85 5 A 1 ATOM 36 C CD2 . PHE A 0 5 . 0.868 8.205 3.136 1.00 98.85 5 A 1 ATOM 37 C CE1 . PHE A 0 5 . 1.755 5.786 1.993 1.00 98.85 5 A 1 ATOM 38 C CE2 . PHE A 0 5 . 2.001 7.552 3.642 1.00 98.85 5 A 1 ATOM 39 C CZ . PHE A 0 5 . 2.450 6.353 3.070 1.00 98.85 5 A 1 ATOM 40 N N . VAL A 0 6 . -2.282 8.964 -1.600 1.00 98.81 6 A 1 ATOM 41 C CA . VAL A 0 6 . -3.419 9.303 -2.459 1.00 98.81 6 A 1 ATOM 42 C C . VAL A 0 6 . -4.283 8.066 -2.652 1.00 98.81 6 A 1 ATOM 43 C CB . VAL A 0 6 . -2.951 9.858 -3.820 1.00 98.81 6 A 1 ATOM 44 O O . VAL A 0 6 . -3.772 7.016 -3.023 1.00 98.81 6 A 1 ATOM 45 C CG1 . VAL A 0 6 . -4.141 10.330 -4.669 1.00 98.81 6 A 1 ATOM 46 C CG2 . VAL A 0 6 . -1.990 11.048 -3.669 1.00 98.81 6 A 1 ATOM 47 N N . THR A 0 7 . -5.589 8.206 -2.457 1.00 98.65 7 A 1 ATOM 48 C CA . THR A 0 7 . -6.579 7.176 -2.793 1.00 98.65 7 A 1 ATOM 49 C C . THR A 0 7 . -7.681 7.746 -3.687 1.00 98.65 7 A 1 ATOM 50 C CB . THR A 0 7 . -7.115 6.512 -1.516 1.00 98.65 7 A 1 ATOM 51 O O . THR A 0 7 . -7.719 8.954 -3.947 1.00 98.65 7 A 1 ATOM 52 C CG2 . THR A 0 7 . -8.119 7.381 -0.758 1.00 98.65 7 A 1 ATOM 53 O OG1 . THR A 0 7 . -7.738 5.301 -1.859 1.00 98.65 7 A 1 ATOM 54 N N . LEU A 0 8 . -8.570 6.885 -4.179 1.00 97.73 8 A 1 ATOM 55 C CA . LEU A 0 8 . -9.702 7.238 -5.033 1.00 97.73 8 A 1 ATOM 56 C C . LEU A 0 8 . -10.992 6.609 -4.493 1.00 97.73 8 A 1 ATOM 57 C CB . LEU A 0 8 . -9.394 6.790 -6.477 1.00 97.73 8 A 1 ATOM 58 O O . LEU A 0 8 . -11.079 5.392 -4.359 1.00 97.73 8 A 1 ATOM 59 C CG . LEU A 0 8 . -10.579 6.908 -7.454 1.00 97.73 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . -11.042 8.349 -7.660 1.00 97.73 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . -10.198 6.345 -8.821 1.00 97.73 8 A 1 ATOM 62 N N . ALA A 0 9 . -12.012 7.438 -4.273 1.00 96.45 9 A 1 ATOM 63 C CA . ALA A 0 9 . -13.379 7.013 -3.998 1.00 96.45 9 A 1 ATOM 64 C C . ALA A 0 9 . -14.298 7.423 -5.159 1.00 96.45 9 A 1 ATOM 65 C CB . ALA A 0 9 . -13.827 7.593 -2.654 1.00 96.45 9 A 1 ATOM 66 O O . ALA A 0 9 . -14.562 8.606 -5.386 1.00 96.45 9 A 1 ATOM 67 N N . THR A 0 10 . -14.778 6.438 -5.919 1.00 93.07 10 A 1 ATOM 68 C CA . THR A 0 10 . -15.640 6.653 -7.095 1.00 93.07 10 A 1 ATOM 69 C C . THR A 0 10 . -17.131 6.617 -6.786 1.00 93.07 10 A 1 ATOM 70 C CB . THR A 0 10 . -15.362 5.605 -8.179 1.00 93.07 10 A 1 ATOM 71 O O . THR A 0 10 . -17.922 6.950 -7.662 1.00 93.07 10 A 1 ATOM 72 C CG2 . THR A 0 10 . -13.966 5.738 -8.775 1.00 93.07 10 A 1 ATOM 73 O OG1 . THR A 0 10 . -15.466 4.326 -7.601 1.00 93.07 10 A 1 ATOM 74 N N . ASN A 0 11 . -17.521 6.184 -5.589 1.00 93.21 11 A 1 ATOM 75 C CA . ASN A 0 11 . -18.891 6.097 -5.092 1.00 93.21 11 A 1 ATOM 76 C C . ASN A 0 11 . -18.864 5.973 -3.554 1.00 93.21 11 A 1 ATOM 77 C CB . ASN A 0 11 . -19.594 4.901 -5.778 1.00 93.21 11 A 1 ATOM 78 O O . ASN A 0 11 . -17.790 5.978 -2.947 1.00 93.21 11 A 1 ATOM 79 C CG . ASN A 0 11 . -18.973 3.547 -5.469 1.00 93.21 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . -19.115 2.579 -6.342 1.00 93.21 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . -18.380 3.324 -4.431 1.00 93.21 11 A 1 ATOM 82 N N . ASP A 0 12 . -20.033 5.842 -2.932 1.00 94.80 12 A 1 ATOM 83 C CA . ASP A 0 12 . -20.159 5.753 -1.472 1.00 94.80 12 A 1 ATOM 84 C C . ASP A 0 12 . -19.566 4.474 -0.860 1.00 94.80 12 A 1 ATOM 85 C CB . ASP A 0 12 . -21.638 5.903 -1.092 1.00 94.80 12 A 1 ATOM 86 O O . ASP A 0 12 . -19.027 4.517 0.245 1.00 94.80 12 A 1 ATOM 87 C CG . ASP A 0 12 . -22.109 7.357 -1.124 1.00 94.80 12 A 1 ATOM 88 O OD1 . ASP A 0 12 . -21.321 8.234 -1.535 1.00 94.80 12 A 1 ATOM 89 O OD2 . ASP A 0 12 . -23.244 7.639 -0.690 1.00 94.80 12 A 1 ATOM 90 N N . GLU A 0 13 . -19.590 3.351 -1.578 1.00 93.77 13 A 1 ATOM 91 C CA . GLU A 0 13 . -18.989 2.092 -1.117 1.00 93.77 13 A 1 ATOM 92 C C . GLU A 0 13 . -17.464 2.225 -0.991 1.00 93.77 13 A 1 ATOM 93 C CB . GLU A 0 13 . -19.330 0.962 -2.097 1.00 93.77 13 A 1 ATOM 94 O O . GLU A 0 13 . -16.877 1.969 0.062 1.00 93.77 13 A 1 ATOM 95 C CG . GLU A 0 13 . -20.827 0.635 -2.184 1.00 93.77 13 A 1 ATOM 96 C CD . GLU A 0 13 . -21.135 -0.512 -3.155 1.00 93.77 13 A 1 ATOM 97 O OE1 . GLU A 0 13 . -22.343 -0.712 -3.426 1.00 93.77 13 A 1 ATOM 98 O OE2 . GLU A 0 13 . -20.172 -1.122 -3.674 1.00 93.77 13 A 1 ATOM 99 N N . TYR A 0 14 . -16.816 2.735 -2.041 1.00 95.22 14 A 1 ATOM 100 C CA . TYR A 0 14 . -15.382 3.013 -2.032 1.00 95.22 14 A 1 ATOM 101 C C . TYR A 0 14 . -15.026 4.194 -1.119 1.00 95.22 14 A 1 ATOM 102 C CB . TYR A 0 14 . -14.883 3.232 -3.465 1.00 95.22 14 A 1 ATOM 103 O O . TYR A 0 14 . -13.902 4.260 -0.627 1.00 95.22 14 A 1 ATOM 104 C CG . TYR A 0 14 . -14.631 1.941 -4.225 1.00 95.22 14 A 1 ATOM 105 C CD1 . TYR A 0 14 . -13.320 1.442 -4.330 1.00 95.22 14 A 1 ATOM 106 C CD2 . TYR A 0 14 . -15.692 1.223 -4.810 1.00 95.22 14 A 1 ATOM 107 C CE1 . TYR A 0 14 . -13.059 0.238 -5.006 1.00 95.22 14 A 1 ATOM 108 C CE2 . TYR A 0 14 . -15.439 0.022 -5.503 1.00 95.22 14 A 1 ATOM 109 O OH . TYR A 0 14 . -13.855 -1.617 -6.277 1.00 95.22 14 A 1 ATOM 110 C CZ . TYR A 0 14 . -14.120 -0.470 -5.602 1.00 95.22 14 A 1 ATOM 111 N N . ALA A 0 15 . -15.964 5.102 -0.828 1.00 97.01 15 A 1 ATOM 112 C CA . ALA A 0 15 . -15.778 6.126 0.198 1.00 97.01 15 A 1 ATOM 113 C C . ALA A 0 15 . -15.668 5.509 1.605 1.00 97.01 15 A 1 ATOM 114 C CB . ALA A 0 15 . -16.911 7.153 0.105 1.00 97.01 15 A 1 ATOM 115 O O . ALA A 0 15 . -14.826 5.949 2.389 1.00 97.01 15 A 1 ATOM 116 N N . CYS A 0 16 . -16.442 4.461 1.920 1.00 96.29 16 A 1 ATOM 117 C CA . CYS A 0 16 . -16.266 3.695 3.160 1.00 96.29 16 A 1 ATOM 118 C C . CYS A 0 16 . -14.872 3.054 3.229 1.00 96.29 16 A 1 ATOM 119 C CB . CYS A 0 16 . -17.360 2.623 3.289 1.00 96.29 16 A 1 ATOM 120 O O . CYS A 0 16 . -14.189 3.183 4.248 1.00 96.29 16 A 1 ATOM 121 S SG . CYS A 0 16 . -18.990 3.382 3.530 1.00 96.29 16 A 1 ATOM 122 N N . GLY A 0 17 . -14.425 2.430 2.133 1.00 97.32 17 A 1 ATOM 123 C CA . GLY A 0 17 . -13.063 1.904 2.002 1.00 97.32 17 A 1 ATOM 124 C C . GLY A 0 17 . -11.992 2.969 2.238 1.00 97.32 17 A 1 ATOM 125 O O . GLY A 0 17 . -11.127 2.803 3.096 1.00 97.32 17 A 1 ATOM 126 N N . ALA A 0 18 . -12.111 4.113 1.561 1.00 98.44 18 A 1 ATOM 127 C CA . ALA A 0 18 . -11.173 5.226 1.651 1.00 98.44 18 A 1 ATOM 128 C C . ALA A 0 18 . -11.082 5.804 3.075 1.00 98.44 18 A 1 ATOM 129 C CB . ALA A 0 18 . -11.602 6.293 0.636 1.00 98.44 18 A 1 ATOM 130 O O . ALA A 0 18 . -9.999 6.175 3.526 1.00 98.44 18 A 1 ATOM 131 N N . LEU A 0 19 . -12.195 5.859 3.812 1.00 98.52 19 A 1 ATOM 132 C CA . LEU A 0 19 . -12.193 6.293 5.209 1.00 98.52 19 A 1 ATOM 133 C C . LEU A 0 19 . -11.425 5.315 6.104 1.00 98.52 19 A 1 ATOM 134 C CB . LEU A 0 19 . -13.639 6.478 5.695 1.00 98.52 19 A 1 ATOM 135 O O . LEU A 0 19 . -10.556 5.749 6.860 1.00 98.52 19 A 1 ATOM 136 C CG . LEU A 0 19 . -14.323 7.728 5.120 1.00 98.52 19 A 1 ATOM 137 C CD1 . LEU A 0 19 . -15.829 7.652 5.360 1.00 98.52 19 A 1 ATOM 138 C CD2 . LEU A 0 19 . -13.798 9.001 5.788 1.00 98.52 19 A 1 ATOM 139 N N . VAL A 0 20 . -11.686 4.007 5.995 1.00 98.35 20 A 1 ATOM 140 C CA . VAL A 0 20 . -10.926 2.988 6.742 1.00 98.35 20 A 1 ATOM 141 C C . VAL A 0 20 . -9.447 3.026 6.367 1.00 98.35 20 A 1 ATOM 142 C CB . VAL A 0 20 . -11.498 1.575 6.523 1.00 98.35 20 A 1 ATOM 143 O O . VAL A 0 20 . -8.586 2.994 7.246 1.00 98.35 20 A 1 ATOM 144 C CG1 . VAL A 0 20 . -10.617 0.512 7.190 1.00 98.35 20 A 1 ATOM 145 C CG2 . VAL A 0 20 . -12.895 1.491 7.139 1.00 98.35 20 A 1 ATOM 146 N N . TRP A 0 21 . -9.148 3.176 5.079 1.00 98.43 21 A 1 ATOM 147 C CA . TRP A 0 21 . -7.799 3.353 4.561 1.00 98.43 21 A 1 ATOM 148 C C . TRP A 0 21 . -7.092 4.553 5.208 1.00 98.43 21 A 1 ATOM 149 C CB . TRP A 0 21 . -7.886 3.502 3.043 1.00 98.43 21 A 1 ATOM 150 O O . TRP A 0 21 . -5.990 4.405 5.745 1.00 98.43 21 A 1 ATOM 151 C CG . TRP A 0 21 . -6.588 3.825 2.399 1.00 98.43 21 A 1 ATOM 152 C CD1 . TRP A 0 21 . -5.700 2.911 1.969 1.00 98.43 21 A 1 ATOM 153 C CD2 . TRP A 0 21 . -5.998 5.128 2.119 1.00 98.43 21 A 1 ATOM 154 C CE2 . TRP A 0 21 . -4.740 4.918 1.483 1.00 98.43 21 A 1 ATOM 155 C CE3 . TRP A 0 21 . -6.408 6.464 2.314 1.00 98.43 21 A 1 ATOM 156 N NE1 . TRP A 0 21 . -4.603 3.549 1.439 1.00 98.43 21 A 1 ATOM 157 C CH2 . TRP A 0 21 . -4.387 7.294 1.228 1.00 98.43 21 A 1 ATOM 158 C CZ2 . TRP A 0 21 . -3.943 5.977 1.029 1.00 98.43 21 A 1 ATOM 159 C CZ3 . TRP A 0 21 . -5.606 7.531 1.877 1.00 98.43 21 A 1 ATOM 160 N N . ALA A 0 22 . -7.744 5.717 5.260 1.00 98.71 22 A 1 ATOM 161 C CA . ALA A 0 22 . -7.191 6.913 5.888 1.00 98.71 22 A 1 ATOM 162 C C . ALA A 0 22 . -6.927 6.693 7.383 1.00 98.71 22 A 1 ATOM 163 C CB . ALA A 0 22 . -8.146 8.088 5.652 1.00 98.71 22 A 1 ATOM 164 O O . ALA A 0 22 . -5.844 7.017 7.871 1.00 98.71 22 A 1 ATOM 165 N N . TYR A 0 23 . -7.870 6.086 8.108 1.00 98.49 23 A 1 ATOM 166 C CA . TYR A 0 23 . -7.675 5.753 9.519 1.00 98.49 23 A 1 ATOM 167 C C . TYR A 0 23 . -6.541 4.749 9.735 1.00 98.49 23 A 1 ATOM 168 C CB . TYR A 0 23 . -8.992 5.269 10.139 1.00 98.49 23 A 1 ATOM 169 O O . TYR A 0 23 . -5.747 4.939 10.654 1.00 98.49 23 A 1 ATOM 170 C CG . TYR A 0 23 . -9.928 6.416 10.456 1.00 98.49 23 A 1 ATOM 171 C CD1 . TYR A 0 23 . -9.533 7.363 11.419 1.00 98.49 23 A 1 ATOM 172 C CD2 . TYR A 0 23 . -11.170 6.548 9.805 1.00 98.49 23 A 1 ATOM 173 C CE1 . TYR A 0 23 . -10.362 8.455 11.715 1.00 98.49 23 A 1 ATOM 174 C CE2 . TYR A 0 23 . -12.006 7.645 10.092 1.00 98.49 23 A 1 ATOM 175 O OH . TYR A 0 23 . -12.394 9.629 11.401 1.00 98.49 23 A 1 ATOM 176 C CZ . TYR A 0 23 . -11.597 8.594 11.051 1.00 98.49 23 A 1 ATOM 177 N N . SER A 0 24 . -6.385 3.756 8.857 1.00 98.53 24 A 1 ATOM 178 C CA . SER A 0 24 . -5.279 2.796 8.933 1.00 98.53 24 A 1 ATOM 179 C C . SER A 0 24 . -3.909 3.481 8.823 1.00 98.53 24 A 1 ATOM 180 C CB . SER A 0 24 . -5.467 1.684 7.893 1.00 98.53 24 A 1 ATOM 181 O O . SER A 0 24 . -3.004 3.188 9.603 1.00 98.53 24 A 1 ATOM 182 O OG . SER A 0 24 . -5.078 2.042 6.578 1.00 98.53 24 A 1 ATOM 183 N N . LEU A 0 25 . -3.779 4.490 7.951 1.00 98.56 25 A 1 ATOM 184 C CA . LEU A 0 25 . -2.580 5.329 7.844 1.00 98.56 25 A 1 ATOM 185 C C . LEU A 0 25 . -2.333 6.176 9.104 1.00 98.56 25 A 1 ATOM 186 C CB . LEU A 0 25 . -2.718 6.241 6.613 1.00 98.56 25 A 1 ATOM 187 O O . LEU A 0 25 . -1.184 6.346 9.529 1.00 98.56 25 A 1 ATOM 188 C CG . LEU A 0 25 . -2.351 5.577 5.279 1.00 98.56 25 A 1 ATOM 189 C CD1 . LEU A 0 25 . -2.747 6.516 4.146 1.00 98.56 25 A 1 ATOM 190 C CD2 . LEU A 0 25 . -0.842 5.333 5.164 1.00 98.56 25 A 1 ATOM 191 N N . ARG A 0 26 . -3.394 6.722 9.711 1.00 97.97 26 A 1 ATOM 192 C CA . ARG A 0 26 . -3.287 7.538 10.933 1.00 97.97 26 A 1 ATOM 193 C C . ARG A 0 26 . -2.910 6.710 12.161 1.00 97.97 26 A 1 ATOM 194 C CB . ARG A 0 26 . -4.585 8.322 11.189 1.00 97.97 26 A 1 ATOM 195 O O . ARG A 0 26 . -2.061 7.157 12.929 1.00 97.97 26 A 1 ATOM 196 C CG . ARG A 0 26 . -4.940 9.371 10.125 1.00 97.97 26 A 1 ATOM 197 C CD . ARG A 0 26 . -3.819 10.371 9.819 1.00 97.97 26 A 1 ATOM 198 N NE . ARG A 0 26 . -4.326 11.440 8.946 1.00 97.97 26 A 1 ATOM 199 N NH1 . ARG A 0 26 . -2.338 12.467 8.363 1.00 97.97 26 A 1 ATOM 200 N NH2 . ARG A 0 26 . -4.288 13.262 7.640 1.00 97.97 26 A 1 ATOM 201 C CZ . ARG A 0 26 . -3.639 12.379 8.327 1.00 97.97 26 A 1 ATOM 202 N N . GLU A 0 27 . -3.462 5.509 12.318 1.00 97.51 27 A 1 ATOM 203 C CA . GLU A 0 27 . -3.124 4.578 13.410 1.00 97.51 27 A 1 ATOM 204 C C . GLU A 0 27 . -1.637 4.194 13.388 1.00 97.51 27 A 1 ATOM 205 C CB . GLU A 0 27 . -3.991 3.314 13.290 1.00 97.51 27 A 1 ATOM 206 O O . GLU A 0 27 . -0.969 4.167 14.424 1.00 97.51 27 A 1 ATOM 207 C CG . GLU A 0 27 . -5.450 3.530 13.726 1.00 97.51 27 A 1 ATOM 208 C CD . GLU A 0 27 . -5.633 3.784 15.230 1.00 97.51 27 A 1 ATOM 209 O OE1 . GLU A 0 27 . -6.676 4.386 15.582 1.00 97.51 27 A 1 ATOM 210 O OE2 . GLU A 0 27 . -4.749 3.380 16.020 1.00 97.51 27 A 1 ATOM 211 N N . VAL A 0 28 . -1.068 4.002 12.192 1.00 98.12 28 A 1 ATOM 212 C CA . VAL A 0 28 . 0.374 3.745 12.020 1.00 98.12 28 A 1 ATOM 213 C C . VAL A 0 28 . 1.228 5.019 11.999 1.00 98.12 28 A 1 ATOM 214 C CB . VAL A 0 28 . 0.667 2.832 10.822 1.00 98.12 28 A 1 ATOM 215 O O . VAL A 0 28 . 2.427 4.961 11.708 1.00 98.12 28 A 1 ATOM 216 C CG1 . VAL A 0 28 . -0.145 1.534 10.892 1.00 98.12 28 A 1 ATOM 217 C CG2 . VAL A 0 28 . 0.440 3.516 9.473 1.00 98.12 28 A 1 ATOM 218 N N . LYS A 0 29 . 0.627 6.166 12.338 1.00 98.22 29 A 1 ATOM 219 C CA . LYS A 0 29 . 1.276 7.470 12.521 1.00 98.22 29 A 1 ATOM 220 C C . LYS A 0 29 . 2.053 7.932 11.290 1.00 98.22 29 A 1 ATOM 221 C CB . LYS A 0 29 . 2.132 7.466 13.801 1.00 98.22 29 A 1 ATOM 222 O O . LYS A 0 29 . 3.202 8.358 11.415 1.00 98.22 29 A 1 ATOM 223 C CG . LYS A 0 29 . 1.325 7.098 15.051 1.00 98.22 29 A 1 ATOM 224 C CD . LYS A 0 29 . 2.241 7.006 16.271 1.00 98.22 29 A 1 ATOM 225 C CE . LYS A 0 29 . 1.391 6.567 17.464 1.00 98.22 29 A 1 ATOM 226 N NZ . LYS A 0 29 . 2.214 6.383 18.681 1.00 98.22 29 A 1 ATOM 227 N N . THR A 0 30 . 1.443 7.845 10.103 1.00 98.21 30 A 1 ATOM 228 C CA . THR A 0 30 . 2.034 8.493 8.925 1.00 98.21 30 A 1 ATOM 229 C C . THR A 0 30 . 2.256 9.981 9.185 1.00 98.21 30 A 1 ATOM 230 C CB . THR A 0 30 . 1.235 8.303 7.630 1.00 98.21 30 A 1 ATOM 231 O O . THR A 0 30 . 1.433 10.668 9.795 1.00 98.21 30 A 1 ATOM 232 C CG2 . THR A 0 30 . -0.127 9.001 7.607 1.00 98.21 30 A 1 ATOM 233 O OG1 . THR A 0 30 . 1.989 8.882 6.594 1.00 98.21 30 A 1 ATOM 234 N N . THR A 0 31 . 3.386 10.478 8.704 1.00 97.78 31 A 1 ATOM 235 C CA . THR A 0 31 . 3.760 11.895 8.762 1.00 97.78 31 A 1 ATOM 236 C C . THR A 0 31 . 3.435 12.640 7.465 1.00 97.78 31 A 1 ATOM 237 C CB . THR A 0 31 . 5.248 12.021 9.090 1.00 97.78 31 A 1 ATOM 238 O O . THR A 0 31 . 3.718 13.834 7.349 1.00 97.78 31 A 1 ATOM 239 C CG2 . THR A 0 31 . 5.621 11.437 10.450 1.00 97.78 31 A 1 ATOM 240 O OG1 . THR A 0 31 . 5.994 11.321 8.128 1.00 97.78 31 A 1 ATOM 241 N N . ARG A 0 32 . 2.880 11.943 6.466 1.00 98.24 32 A 1 ATOM 242 C CA . ARG A 0 32 . 2.569 12.493 5.142 1.00 98.24 32 A 1 ATOM 243 C C . ARG A 0 32 . 1.109 12.908 5.036 1.00 98.24 32 A 1 ATOM 244 C CB . ARG A 0 32 . 2.977 11.489 4.055 1.00 98.24 32 A 1 ATOM 245 O O . ARG A 0 32 . 0.283 12.547 5.874 1.00 98.24 32 A 1 ATOM 246 C CG . ARG A 0 32 . 4.451 11.069 4.135 1.00 98.24 32 A 1 ATOM 247 C CD . ARG A 0 32 . 5.410 12.235 4.385 1.00 98.24 32 A 1 ATOM 248 N NE . ARG A 0 32 . 6.782 11.872 4.026 1.00 98.24 32 A 1 ATOM 249 N NH1 . ARG A 0 32 . 7.732 11.497 6.092 1.00 98.24 32 A 1 ATOM 250 N NH2 . ARG A 0 32 . 8.908 11.232 4.232 1.00 98.24 32 A 1 ATOM 251 C CZ . ARG A 0 32 . 7.785 11.532 4.799 1.00 98.24 32 A 1 ATOM 252 N N . GLN A 0 33 . 0.805 13.699 4.007 1.00 98.34 33 A 1 ATOM 253 C CA . GLN A 0 33 . -0.576 14.099 3.763 1.00 98.34 33 A 1 ATOM 254 C C . GLN A 0 33 . -1.413 12.927 3.257 1.00 98.34 33 A 1 ATOM 255 C CB . GLN A 0 33 . -0.668 15.292 2.809 1.00 98.34 33 A 1 ATOM 256 O O . GLN A 0 33 . -0.912 12.070 2.537 1.00 98.34 33 A 1 ATOM 257 C CG . GLN A 0 33 . -0.128 16.569 3.470 1.00 98.34 33 A 1 ATOM 258 C CD . GLN A 0 33 . -0.870 17.827 3.031 1.00 98.34 33 A 1 ATOM 259 N NE2 . GLN A 0 33 . -0.729 18.909 3.763 1.00 98.34 33 A 1 ATOM 260 O OE1 . GLN A 0 33 . -1.563 17.882 2.024 1.00 98.34 33 A 1 ATOM 261 N N . VAL A 0 34 . -2.691 12.918 3.611 1.00 98.46 34 A 1 ATOM 262 C CA . VAL A 0 34 . -3.666 11.900 3.223 1.00 98.46 34 A 1 ATOM 263 C C . VAL A 0 34 . -4.695 12.553 2.306 1.00 98.46 34 A 1 ATOM 264 C CB . VAL A 0 34 . -4.295 11.271 4.480 1.00 98.46 34 A 1 ATOM 265 O O . VAL A 0 34 . -5.418 13.462 2.718 1.00 98.46 34 A 1 ATOM 266 C CG1 . VAL A 0 34 . -5.246 10.133 4.125 1.00 98.46 34 A 1 ATOM 267 C CG2 . VAL A 0 34 . -3.223 10.657 5.396 1.00 98.46 34 A 1 ATOM 268 N N . VAL A 0 35 . -4.734 12.116 1.046 1.00 98.64 35 A 1 ATOM 269 C CA . VAL A 0 35 . -5.469 12.775 -0.043 1.00 98.64 35 A 1 ATOM 270 C C . VAL A 0 35 . -6.493 11.827 -0.656 1.00 98.64 35 A 1 ATOM 271 C CB . VAL A 0 35 . -4.504 13.290 -1.128 1.00 98.64 35 A 1 ATOM 272 O O . VAL A 0 35 . -6.162 10.691 -0.991 1.00 98.64 35 A 1 ATOM 273 C CG1 . VAL A 0 35 . -5.221 14.083 -2.231 1.00 98.64 35 A 1 ATOM 274 C CG2 . VAL A 0 35 . -3.416 14.188 -0.529 1.00 98.64 35 A 1 ATOM 275 N N . CYS A 0 36 . -7.722 12.307 -0.854 1.00 98.55 36 A 1 ATOM 276 C CA . CYS A 0 36 . -8.773 11.561 -1.548 1.00 98.55 36 A 1 ATOM 277 C C . CYS A 0 36 . -9.121 12.231 -2.875 1.00 98.55 36 A 1 ATOM 278 C CB . CYS A 0 36 . -10.022 11.443 -0.666 1.00 98.55 36 A 1 ATOM 279 O O . CYS A 0 36 . -9.488 13.409 -2.902 1.00 98.55 36 A 1 ATOM 280 S SG . CYS A 0 36 . -11.038 10.064 -1.258 1.00 98.55 36 A 1 ATOM 281 N N . LEU A 0 37 . -9.047 11.481 -3.971 1.00 98.01 37 A 1 ATOM 282 C CA . LEU A 0 37 . -9.738 11.825 -5.206 1.00 98.01 37 A 1 ATOM 283 C C . LEU A 0 37 . -11.191 11.358 -5.090 1.00 98.01 37 A 1 ATOM 284 C CB . LEU A 0 37 . -9.040 11.178 -6.412 1.00 98.01 37 A 1 ATOM 285 O O . LEU A 0 37 . -11.438 10.215 -4.714 1.00 98.01 37 A 1 ATOM 286 C CG . LEU A 0 37 . -7.549 11.510 -6.577 1.00 98.01 37 A 1 ATOM 287 C CD1 . LEU A 0 37 . -7.037 10.887 -7.872 1.00 98.01 37 A 1 ATOM 288 C CD2 . LEU A 0 37 . -7.275 13.012 -6.625 1.00 98.01 37 A 1 ATOM 289 N N . VAL A 0 38 . -12.147 12.222 -5.418 1.00 96.54 38 A 1 ATOM 290 C CA . VAL A 0 38 . -13.583 11.908 -5.335 1.00 96.54 38 A 1 ATOM 291 C C . VAL A 0 38 . -14.298 12.267 -6.628 1.00 96.54 38 A 1 ATOM 292 C CB . VAL A 0 38 . -14.268 12.568 -4.122 1.00 96.54 38 A 1 ATOM 293 O O . VAL A 0 38 . -13.953 13.254 -7.281 1.00 96.54 38 A 1 ATOM 294 C CG1 . VAL A 0 38 . -13.690 12.060 -2.797 1.00 96.54 38 A 1 ATOM 295 C CG2 . VAL A 0 38 . -14.157 14.098 -4.141 1.00 96.54 38 A 1 ATOM 296 N N . THR A 0 39 . -15.308 11.485 -6.992 1.00 93.43 39 A 1 ATOM 297 C CA . THR A 0 39 . -16.175 11.752 -8.148 1.00 93.43 39 A 1 ATOM 298 C C . THR A 0 39 . -17.528 12.317 -7.705 1.00 93.43 39 A 1 ATOM 299 C CB . THR A 0 39 . -16.393 10.482 -8.981 1.00 93.43 39 A 1 ATOM 300 O O . THR A 0 39 . -17.852 12.376 -6.519 1.00 93.43 39 A 1 ATOM 301 C CG2 . THR A 0 39 . -15.093 9.808 -9.417 1.00 93.43 39 A 1 ATOM 302 O OG1 . THR A 0 39 . -17.151 9.598 -8.195 1.00 93.43 39 A 1 ATOM 303 N N . LYS A 0 40 . -18.365 12.708 -8.672 1.00 92.20 40 A 1 ATOM 304 C CA . LYS A 0 40 . -19.741 13.186 -8.431 1.00 92.20 40 A 1 ATOM 305 C C . LYS A 0 40 . -20.703 12.136 -7.870 1.00 92.20 40 A 1 ATOM 306 C CB . LYS A 0 40 . -20.302 13.795 -9.722 1.00 92.20 40 A 1 ATOM 307 O O . LYS A 0 40 . -21.805 12.494 -7.475 1.00 92.20 40 A 1 ATOM 308 C CG . LYS A 0 40 . -20.541 12.764 -10.833 1.00 92.20 40 A 1 ATOM 309 C CD . LYS A 0 40 . -21.033 13.482 -12.089 1.00 92.20 40 A 1 ATOM 310 C CE . LYS A 0 40 . -21.226 12.491 -13.235 1.00 92.20 40 A 1 ATOM 311 N NZ . LYS A 0 40 . -21.575 13.219 -14.478 1.00 92.20 40 A 1 ATOM 312 N N . GLN A 0 41 . -20.329 10.859 -7.903 1.00 91.70 41 A 1 ATOM 313 C CA . GLN A 0 41 . -21.147 9.756 -7.398 1.00 91.70 41 A 1 ATOM 314 C C . GLN A 0 41 . -20.982 9.539 -5.889 1.00 91.70 41 A 1 ATOM 315 C CB . GLN A 0 41 . -20.811 8.470 -8.162 1.00 91.70 41 A 1 ATOM 316 O O . GLN A 0 41 . -21.728 8.746 -5.324 1.00 91.70 41 A 1 ATOM 317 C CG . GLN A 0 41 . -21.268 8.451 -9.625 1.00 91.70 41 A 1 ATOM 318 C CD . GLN A 0 41 . -20.377 9.220 -10.599 1.00 91.70 41 A 1 ATOM 319 N NE2 . GLN A 0 41 . -20.817 9.395 -11.825 1.00 91.70 41 A 1 ATOM 320 O OE1 . GLN A 0 41 . -19.272 9.663 -10.334 1.00 91.70 41 A 1 ATOM 321 N N . VAL A 0 42 . -20.037 10.230 -5.243 1.00 93.94 42 A 1 ATOM 322 C CA . VAL A 0 42 . -19.941 10.267 -3.781 1.00 93.94 42 A 1 ATOM 323 C C . VAL A 0 42 . -20.987 11.248 -3.247 1.00 93.94 42 A 1 ATOM 324 C CB . VAL A 0 42 . -18.521 10.630 -3.311 1.00 93.94 42 A 1 ATOM 325 O O . VAL A 0 42 . -21.019 12.416 -3.644 1.00 93.94 42 A 1 ATOM 326 C CG1 . VAL A 0 42 . -18.399 10.506 -1.788 1.00 93.94 42 A 1 ATOM 327 C CG2 . VAL A 0 42 . -17.463 9.701 -3.927 1.00 93.94 42 A 1 ATOM 328 N N . SER A 0 43 . -21.863 10.775 -2.366 1.00 93.83 43 A 1 ATOM 329 C CA . SER A 0 43 . -22.937 11.560 -1.771 1.00 93.83 43 A 1 ATOM 330 C C . SER A 0 43 . -22.393 12.684 -0.897 1.00 93.83 43 A 1 ATOM 331 C CB . SER A 0 43 . -23.892 10.669 -0.968 1.00 93.83 43 A 1 ATOM 332 O O . SER A 0 43 . -21.279 12.640 -0.373 1.00 93.83 43 A 1 ATOM 333 O OG . SER A 0 43 . -23.269 10.159 0.188 1.00 93.83 43 A 1 ATOM 334 N N . LYS A 0 44 . -23.216 13.718 -0.693 1.00 93.86 44 A 1 ATOM 335 C CA . LYS A 0 44 . -22.848 14.861 0.147 1.00 93.86 44 A 1 ATOM 336 C C . LYS A 0 44 . -22.481 14.438 1.574 1.00 93.86 44 A 1 ATOM 337 C CB . LYS A 0 44 . -23.982 15.889 0.128 1.00 93.86 44 A 1 ATOM 338 O O . LYS A 0 44 . -21.501 14.939 2.108 1.00 93.86 44 A 1 ATOM 339 C CG . LYS A 0 44 . -23.573 17.140 0.912 1.00 93.86 44 A 1 ATOM 340 C CD . LYS A 0 44 . -24.676 18.192 0.884 1.00 93.86 44 A 1 ATOM 341 C CE . LYS A 0 44 . -24.204 19.341 1.771 1.00 93.86 44 A 1 ATOM 342 N NZ . LYS A 0 44 . -25.256 20.369 1.925 1.00 93.86 44 A 1 ATOM 343 N N . GLN A 0 45 . -23.227 13.497 2.156 1.00 93.06 45 A 1 ATOM 344 C CA . GLN A 0 45 . -22.934 12.962 3.487 1.00 93.06 45 A 1 ATOM 345 C C . GLN A 0 45 . -21.526 12.357 3.535 1.00 93.06 45 A 1 ATOM 346 C CB . GLN A 0 45 . -23.998 11.912 3.840 1.00 93.06 45 A 1 ATOM 347 O O . GLN A 0 45 . -20.738 12.698 4.414 1.00 93.06 45 A 1 ATOM 348 C CG . GLN A 0 45 . -23.755 11.242 5.204 1.00 93.06 45 A 1 ATOM 349 C CD . GLN A 0 45 . -24.744 10.114 5.478 1.00 93.06 45 A 1 ATOM 350 N NE2 . GLN A 0 45 . -24.409 9.179 6.339 1.00 93.06 45 A 1 ATOM 351 O OE1 . GLN A 0 45 . -25.820 10.038 4.916 1.00 93.06 45 A 1 ATOM 352 N N . MET A 0 46 . -21.185 11.496 2.572 1.00 95.84 46 A 1 ATOM 353 C CA . MET A 0 46 . -19.863 10.874 2.519 1.00 95.84 46 A 1 ATOM 354 C C . MET A 0 46 . -18.757 11.894 2.234 1.00 95.84 46 A 1 ATOM 355 C CB . MET A 0 46 . -19.864 9.735 1.490 1.00 95.84 46 A 1 ATOM 356 O O . MET A 0 46 . -17.688 11.807 2.836 1.00 95.84 46 A 1 ATOM 357 C CG . MET A 0 46 . -20.738 8.556 1.936 1.00 95.84 46 A 1 ATOM 358 S SD . MET A 0 46 . -20.356 7.863 3.573 1.00 95.84 46 A 1 ATOM 359 C CE . MET A 0 46 . -18.742 7.117 3.236 1.00 95.84 46 A 1 ATOM 360 N N . LEU A 0 47 . -19.014 12.899 1.390 1.00 96.18 47 A 1 ATOM 361 C CA . LEU A 0 47 . -18.086 14.010 1.149 1.00 96.18 47 A 1 ATOM 362 C C . LEU A 0 47 . -17.813 14.830 2.415 1.00 96.18 47 A 1 ATOM 363 C CB . LEU A 0 47 . -18.628 14.931 0.041 1.00 96.18 47 A 1 ATOM 364 O O . LEU A 0 47 . -16.656 15.167 2.663 1.00 96.18 47 A 1 ATOM 365 C CG . LEU A 0 47 . -18.552 14.353 -1.381 1.00 96.18 47 A 1 ATOM 366 C CD1 . LEU A 0 47 . -19.267 15.290 -2.354 1.00 96.18 47 A 1 ATOM 367 C CD2 . LEU A 0 47 . -17.105 14.188 -1.856 1.00 96.18 47 A 1 ATOM 368 N N . ASP A 0 48 . -18.834 15.120 3.225 1.00 96.15 48 A 1 ATOM 369 C CA . ASP A 0 48 . -18.679 15.849 4.489 1.00 96.15 48 A 1 ATOM 370 C C . ASP A 0 48 . -17.814 15.043 5.481 1.00 96.15 48 A 1 ATOM 371 C CB . ASP A 0 48 . -20.065 16.182 5.087 1.00 96.15 48 A 1 ATOM 372 O O . ASP A 0 48 . -16.914 15.589 6.128 1.00 96.15 48 A 1 ATOM 373 C CG . ASP A 0 48 . -20.879 17.242 4.314 1.00 96.15 48 A 1 ATOM 374 O OD1 . ASP A 0 48 . -20.279 18.048 3.566 1.00 96.15 48 A 1 ATOM 375 O OD2 . ASP A 0 48 . -22.118 17.308 4.513 1.00 96.15 48 A 1 ATOM 376 N N . ILE A 0 49 . -18.015 13.721 5.548 1.00 96.92 49 A 1 ATOM 377 C CA . ILE A 0 49 . -17.203 12.824 6.384 1.00 96.92 49 A 1 ATOM 378 C C . ILE A 0 49 . -15.759 12.763 5.871 1.00 96.92 49 A 1 ATOM 379 C CB . ILE A 0 49 . -17.845 11.422 6.485 1.00 96.92 49 A 1 ATOM 380 O O . ILE A 0 49 . -14.834 12.976 6.658 1.00 96.92 49 A 1 ATOM 381 C CG1 . ILE A 0 49 . -19.228 11.509 7.166 1.00 96.92 49 A 1 ATOM 382 C CG2 . ILE A 0 49 . -16.940 10.475 7.295 1.00 96.92 49 A 1 ATOM 383 C CD1 . ILE A 0 49 . -20.016 10.198 7.103 1.00 96.92 49 A 1 ATOM 384 N N . ILE A 0 50 . -15.551 12.536 4.570 1.00 97.79 50 A 1 ATOM 385 C CA . ILE A 0 50 . -14.228 12.541 3.923 1.00 97.79 50 A 1 ATOM 386 C C . ILE A 0 50 . -13.509 13.871 4.186 1.00 97.79 50 A 1 ATOM 387 C CB . ILE A 0 50 . -14.379 12.221 2.411 1.00 97.79 50 A 1 ATOM 388 O O . ILE A 0 50 . -12.350 13.870 4.600 1.00 97.79 50 A 1 ATOM 389 C CG1 . ILE A 0 50 . -14.631 10.711 2.208 1.00 97.79 50 A 1 ATOM 390 C CG2 . ILE A 0 50 . -13.149 12.640 1.587 1.00 97.79 50 A 1 ATOM 391 C CD1 . ILE A 0 50 . -14.978 10.323 0.764 1.00 97.79 50 A 1 ATOM 392 N N . GLY A 0 51 . -14.197 15.004 4.030 1.00 97.66 51 A 1 ATOM 393 C CA . GLY A 0 51 . -13.651 16.337 4.292 1.00 97.66 51 A 1 ATOM 394 C C . GLY A 0 51 . -13.214 16.560 5.743 1.00 97.66 51 A 1 ATOM 395 O O . GLY A 0 51 . -12.361 17.406 5.993 1.00 97.66 51 A 1 ATOM 396 N N . SER A 0 52 . -13.748 15.787 6.695 1.00 97.06 52 A 1 ATOM 397 C CA . SER A 0 52 . -13.335 15.833 8.105 1.00 97.06 52 A 1 ATOM 398 C C . SER A 0 52 . -12.116 14.960 8.441 1.00 97.06 52 A 1 ATOM 399 C CB . SER A 0 52 . -14.524 15.492 9.016 1.00 97.06 52 A 1 ATOM 400 O O . SER A 0 52 . -11.552 15.108 9.525 1.00 97.06 52 A 1 ATOM 401 O OG . SER A 0 52 . -14.777 14.098 9.117 1.00 97.06 52 A 1 ATOM 402 N N . VAL A 0 53 . -11.722 14.040 7.550 1.00 97.51 53 A 1 ATOM 403 C CA . VAL A 0 53 . -10.683 13.018 7.806 1.00 97.51 53 A 1 ATOM 404 C C . VAL A 0 53 . -9.428 13.233 6.956 1.00 97.51 53 A 1 ATOM 405 C CB . VAL A 0 53 . -11.268 11.604 7.583 1.00 97.51 53 A 1 ATOM 406 O O . VAL A 0 53 . -8.308 13.020 7.430 1.00 97.51 53 A 1 ATOM 407 C CG1 . VAL A 0 53 . -10.228 10.492 7.779 1.00 97.51 53 A 1 ATOM 408 C CG2 . VAL A 0 53 . -12.411 11.331 8.569 1.00 97.51 53 A 1 ATOM 409 N N . PHE A 0 54 . -9.601 13.640 5.701 1.00 98.35 54 A 1 ATOM 410 C CA . PHE A 0 54 . -8.515 13.811 4.740 1.00 98.35 54 A 1 ATOM 411 C C . PHE A 0 54 . -7.912 15.216 4.811 1.00 98.35 54 A 1 ATOM 412 C CB . PHE A 0 54 . -9.037 13.486 3.339 1.00 98.35 54 A 1 ATOM 413 O O . PHE A 0 54 . -8.626 16.196 5.003 1.00 98.35 54 A 1 ATOM 414 C CG . PHE A 0 54 . -9.246 12.004 3.097 1.00 98.35 54 A 1 ATOM 415 C CD1 . PHE A 0 54 . -8.295 11.291 2.351 1.00 98.35 54 A 1 ATOM 416 C CD2 . PHE A 0 54 . -10.376 11.331 3.599 1.00 98.35 54 A 1 ATOM 417 C CE1 . PHE A 0 54 . -8.502 9.936 2.054 1.00 98.35 54 A 1 ATOM 418 C CE2 . PHE A 0 54 . -10.584 9.973 3.306 1.00 98.35 54 A 1 ATOM 419 C CZ . PHE A 0 54 . -9.653 9.283 2.516 1.00 98.35 54 A 1 ATOM 420 N N . ASP A 0 55 . -6.600 15.328 4.585 1.00 98.00 55 A 1 ATOM 421 C CA . ASP A 0 55 . -5.916 16.631 4.543 1.00 98.00 55 A 1 ATOM 422 C C . ASP A 0 55 . -6.300 17.425 3.288 1.00 98.00 55 A 1 ATOM 423 C CB . ASP A 0 55 . -4.393 16.440 4.550 1.00 98.00 55 A 1 ATOM 424 O O . ASP A 0 55 . -6.296 18.655 3.284 1.00 98.00 55 A 1 ATOM 425 C CG . ASP A 0 55 . -3.878 15.736 5.800 1.00 98.00 55 A 1 ATOM 426 O OD1 . ASP A 0 55 . -4.205 16.139 6.930 1.00 98.00 55 A 1 ATOM 427 O OD2 . ASP A 0 55 . -3.134 14.742 5.655 1.00 98.00 55 A 1 ATOM 428 N N . HIS A 0 56 . -6.612 16.717 2.200 1.00 97.63 56 A 1 ATOM 429 C CA . HIS A 0 56 . -7.039 17.313 0.944 1.00 97.63 56 A 1 ATOM 430 C C . HIS A 0 56 . -7.991 16.375 0.201 1.00 97.63 56 A 1 ATOM 431 C CB . HIS A 0 56 . -5.793 17.645 0.116 1.00 97.63 56 A 1 ATOM 432 O O . HIS A 0 56 . -7.712 15.193 -0.001 1.00 97.63 56 A 1 ATOM 433 C CG . HIS A 0 56 . -6.002 18.350 -1.202 1.00 97.63 56 A 1 ATOM 434 C CD2 . HIS A 0 56 . -7.108 19.002 -1.685 1.00 97.63 56 A 1 ATOM 435 N ND1 . HIS A 0 56 . -5.004 18.519 -2.124 1.00 97.63 56 A 1 ATOM 436 C CE1 . HIS A 0 56 . -5.491 19.249 -3.140 1.00 97.63 56 A 1 ATOM 437 N NE2 . HIS A 0 56 . -6.778 19.553 -2.930 1.00 97.63 56 A 1 ATOM 438 N N . VAL A 0 57 . -9.111 16.931 -0.251 1.00 97.91 57 A 1 ATOM 439 C CA . VAL A 0 57 . -10.103 16.246 -1.079 1.00 97.91 57 A 1 ATOM 440 C C . VAL A 0 57 . -10.130 16.918 -2.443 1.00 97.91 57 A 1 ATOM 441 C CB . VAL A 0 57 . -11.486 16.275 -0.412 1.00 97.91 57 A 1 ATOM 442 O O . VAL A 0 57 . -10.374 18.122 -2.543 1.00 97.91 57 A 1 ATOM 443 C CG1 . VAL A 0 57 . -12.485 15.425 -1.204 1.00 97.91 57 A 1 ATOM 444 C CG2 . VAL A 0 57 . -11.416 15.743 1.022 1.00 97.91 57 A 1 ATOM 445 N N . LYS A 0 58 . -9.867 16.154 -3.504 1.00 96.66 58 A 1 ATOM 446 C CA . LYS A 0 58 . -9.839 16.658 -4.876 1.00 96.66 58 A 1 ATOM 447 C C . LYS A 0 58 . -10.981 16.054 -5.675 1.00 96.66 58 A 1 ATOM 448 C CB . LYS A 0 58 . -8.469 16.372 -5.502 1.00 96.66 58 A 1 ATOM 449 O O . LYS A 0 58 . -10.994 14.863 -5.965 1.00 96.66 58 A 1 ATOM 450 C CG . LYS A 0 58 . -8.321 16.873 -6.949 1.00 96.66 58 A 1 ATOM 451 C CD . LYS A 0 58 . -8.408 18.402 -7.032 1.00 96.66 58 A 1 ATOM 452 C CE . LYS A 0 58 . -8.137 18.870 -8.461 1.00 96.66 58 A 1 ATOM 453 N NZ . LYS A 0 58 . -8.181 20.350 -8.537 1.00 96.66 58 A 1 ATOM 454 N N . PHE A 0 59 . -11.901 16.912 -6.093 1.00 95.10 59 A 1 ATOM 455 C CA . PHE A 0 59 . -12.949 16.524 -7.024 1.00 95.10 59 A 1 ATOM 456 C C . PHE A 0 59 . -12.374 16.274 -8.425 1.00 95.10 59 A 1 ATOM 457 C CB . PHE A 0 59 . -14.034 17.596 -7.023 1.00 95.10 59 A 1 ATOM 458 O O . PHE A 0 59 . -11.615 17.099 -8.952 1.00 95.10 59 A 1 ATOM 459 C CG . PHE A 0 59 . -15.268 17.187 -7.789 1.00 95.10 59 A 1 ATOM 460 C CD1 . PHE A 0 59 . -15.516 17.716 -9.069 1.00 95.10 59 A 1 ATOM 461 C CD2 . PHE A 0 59 . -16.185 16.296 -7.205 1.00 95.10 59 A 1 ATOM 462 C CE1 . PHE A 0 59 . -16.704 17.388 -9.740 1.00 95.10 59 A 1 ATOM 463 C CE2 . PHE A 0 59 . -17.363 15.957 -7.884 1.00 95.10 59 A 1 ATOM 464 C CZ . PHE A 0 59 . -17.627 16.513 -9.148 1.00 95.10 59 A 1 ATOM 465 N N . VAL A 0 60 . -12.742 15.137 -9.013 1.00 90.58 60 A 1 ATOM 466 C CA . VAL A 0 60 . -12.365 14.704 -10.359 1.00 90.58 60 A 1 ATOM 467 C C . VAL A 0 60 . -13.636 14.477 -11.170 1.00 90.58 60 A 1 ATOM 468 C CB . VAL A 0 60 . -11.492 13.432 -10.317 1.00 90.58 60 A 1 ATOM 469 O O . VAL A 0 60 . -14.402 13.553 -10.901 1.00 90.58 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . -11.133 12.982 -11.739 1.00 90.58 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . -10.182 13.679 -9.553 1.00 90.58 60 A 1 ATOM 472 N N . ASP A 0 61 . -13.839 15.313 -12.187 1.00 79.39 61 A 1 ATOM 473 C CA . ASP A 0 61 . -14.894 15.124 -13.180 1.00 79.39 61 A 1 ATOM 474 C C . ASP A 0 61 . -14.275 14.707 -14.513 1.00 79.39 61 A 1 ATOM 475 C CB . ASP A 0 61 . -15.755 16.387 -13.311 1.00 79.39 61 A 1 ATOM 476 O O . ASP A 0 61 . -13.727 15.530 -15.245 1.00 79.39 61 A 1 ATOM 477 C CG . ASP A 0 61 . -17.058 16.128 -14.082 1.00 79.39 61 A 1 ATOM 478 O OD1 . ASP A 0 61 . -17.264 14.982 -14.560 1.00 79.39 61 A 1 ATOM 479 O OD2 . ASP A 0 61 . -17.898 17.052 -14.115 1.00 79.39 61 A 1 ATOM 480 N N . VAL A 0 62 . -14.335 13.408 -14.813 1.00 69.48 62 A 1 ATOM 481 C CA . VAL A 0 62 . -13.842 12.855 -16.087 1.00 69.48 62 A 1 ATOM 482 C C . VAL A 0 62 . -14.728 13.287 -17.259 1.00 69.48 62 A 1 ATOM 483 C CB . VAL A 0 62 . -13.730 11.318 -16.007 1.00 69.48 62 A 1 ATOM 484 O O . VAL A 0 62 . -14.278 13.308 -18.400 1.00 69.48 62 A 1 ATOM 485 C CG1 . VAL A 0 62 . -13.136 10.682 -17.272 1.00 69.48 62 A 1 ATOM 486 C CG2 . VAL A 0 62 . -12.819 10.919 -14.843 1.00 69.48 62 A 1 ATOM 487 N N . LEU A 0 63 . -15.979 13.674 -16.990 1.00 62.63 63 A 1 ATOM 488 C CA . LEU A 0 63 . -16.931 14.099 -18.013 1.00 62.63 63 A 1 ATOM 489 C C . LEU A 0 63 . -16.905 15.614 -18.258 1.00 62.63 63 A 1 ATOM 490 C CB . LEU A 0 63 . -18.335 13.578 -17.657 1.00 62.63 63 A 1 ATOM 491 O O . LEU A 0 63 . -17.734 16.108 -19.025 1.00 62.63 63 A 1 ATOM 492 C CG . LEU A 0 63 . -18.448 12.043 -17.621 1.00 62.63 63 A 1 ATOM 493 C CD1 . LEU A 0 63 . -19.843 11.656 -17.125 1.00 62.63 63 A 1 ATOM 494 C CD2 . LEU A 0 63 . -18.232 11.399 -18.991 1.00 62.63 63 A 1 ATOM 495 N N . ASP A 0 64 . -15.965 16.358 -17.659 1.00 59.44 64 A 1 ATOM 496 C CA . ASP A 0 64 . -15.793 17.772 -17.987 1.00 59.44 64 A 1 ATOM 497 C C . ASP A 0 64 . -15.241 17.909 -19.418 1.00 59.44 64 A 1 ATOM 498 C CB . ASP A 0 64 . -14.979 18.538 -16.928 1.00 59.44 64 A 1 ATOM 499 O O . ASP A 0 64 . -14.043 17.791 -19.693 1.00 59.44 64 A 1 ATOM 500 C CG . ASP A 0 64 . -15.090 20.069 -17.095 1.00 59.44 64 A 1 ATOM 501 O OD1 . ASP A 0 64 . -15.741 20.539 -18.062 1.00 59.44 64 A 1 ATOM 502 O OD2 . ASP A 0 64 . -14.517 20.806 -16.259 1.00 59.44 64 A 1 ATOM 503 N N . SER A 0 65 . -16.186 18.130 -20.335 1.00 47.79 65 A 1 ATOM 504 C CA . SER A 0 65 . -16.072 18.232 -21.799 1.00 47.79 65 A 1 ATOM 505 C C . SER A 0 65 . -15.132 19.319 -22.342 1.00 47.79 65 A 1 ATOM 506 C CB . SER A 0 65 . -17.485 18.468 -22.352 1.00 47.79 65 A 1 ATOM 507 O O . SER A 0 65 . -15.066 19.518 -23.553 1.00 47.79 65 A 1 ATOM 508 O OG . SER A 0 65 . -18.057 19.632 -21.771 1.00 47.79 65 A 1 ATOM 509 N N . LYS A 0 66 . -14.419 20.049 -21.479 1.00 56.97 66 A 1 ATOM 510 C CA . LYS A 0 66 . -13.565 21.180 -21.875 1.00 56.97 66 A 1 ATOM 511 C C . LYS A 0 66 . -12.193 20.785 -22.423 1.00 56.97 66 A 1 ATOM 512 C CB . LYS A 0 66 . -13.427 22.149 -20.699 1.00 56.97 66 A 1 ATOM 513 O O . LYS A 0 66 . -11.473 21.664 -22.886 1.00 56.97 66 A 1 ATOM 514 C CG . LYS A 0 66 . -14.754 22.855 -20.412 1.00 56.97 66 A 1 ATOM 515 C CD . LYS A 0 66 . -14.576 23.793 -19.222 1.00 56.97 66 A 1 ATOM 516 C CE . LYS A 0 66 . -15.928 24.404 -18.872 1.00 56.97 66 A 1 ATOM 517 N NZ . LYS A 0 66 . -15.816 25.207 -17.637 1.00 56.97 66 A 1 ATOM 518 N N . ASP A 0 67 . -11.826 19.509 -22.369 1.00 61.13 67 A 1 ATOM 519 C CA . ASP A 0 67 . -10.551 19.003 -22.882 1.00 61.13 67 A 1 ATOM 520 C C . ASP A 0 67 . -10.820 18.081 -24.083 1.00 61.13 67 A 1 ATOM 521 C CB . ASP A 0 67 . -9.802 18.317 -21.726 1.00 61.13 67 A 1 ATOM 522 O O . ASP A 0 67 . -11.545 17.093 -23.957 1.00 61.13 67 A 1 ATOM 523 C CG . ASP A 0 67 . -8.307 18.123 -21.976 1.00 61.13 67 A 1 ATOM 524 O OD1 . ASP A 0 67 . -7.949 17.774 -23.127 1.00 61.13 67 A 1 ATOM 525 O OD2 . ASP A 0 67 . -7.540 18.308 -21.006 1.00 61.13 67 A 1 ATOM 526 N N . GLU A 0 68 . -10.263 18.394 -25.260 1.00 59.52 68 A 1 ATOM 527 C CA . GLU A 0 68 . -10.386 17.550 -26.465 1.00 59.52 68 A 1 ATOM 528 C C . GLU A 0 68 . -9.926 16.113 -26.193 1.00 59.52 68 A 1 ATOM 529 C CB . GLU A 0 68 . -9.538 18.121 -27.614 1.00 59.52 68 A 1 ATOM 530 O O . GLU A 0 68 . -10.489 15.147 -26.712 1.00 59.52 68 A 1 ATOM 531 C CG . GLU A 0 68 . -10.112 19.416 -28.206 1.00 59.52 68 A 1 ATOM 532 C CD . GLU A 0 68 . -9.304 19.944 -29.407 1.00 59.52 68 A 1 ATOM 533 O OE1 . GLU A 0 68 . -9.814 20.878 -30.068 1.00 59.52 68 A 1 ATOM 534 O OE2 . GLU A 0 68 . -8.189 19.434 -29.661 1.00 59.52 68 A 1 ATOM 535 N N . THR A 0 69 . -8.947 15.966 -25.303 1.00 60.90 69 A 1 ATOM 536 C CA . THR A 0 69 . -8.446 14.667 -24.876 1.00 60.90 69 A 1 ATOM 537 C C . THR A 0 69 . -9.467 13.937 -24.004 1.00 60.90 69 A 1 ATOM 538 C CB . THR A 0 69 . -7.101 14.793 -24.142 1.00 60.90 69 A 1 ATOM 539 O O . THR A 0 69 . -9.629 12.732 -24.172 1.00 60.90 69 A 1 ATOM 540 C CG2 . THR A 0 69 . -6.180 13.650 -24.572 1.00 60.90 69 A 1 ATOM 541 O OG1 . THR A 0 69 . -6.420 15.996 -24.427 1.00 60.90 69 A 1 ATOM 542 N N . ASN A 0 70 . -10.224 14.651 -23.155 1.00 64.71 70 A 1 ATOM 543 C CA . ASN A 0 70 . -11.352 14.079 -22.405 1.00 64.71 70 A 1 ATOM 544 C C . ASN A 0 70 . -12.491 13.641 -23.333 1.00 64.71 70 A 1 ATOM 545 C CB . ASN A 0 70 . -11.902 15.044 -21.341 1.00 64.71 70 A 1 ATOM 546 O O . ASN A 0 70 . -13.133 12.623 -23.089 1.00 64.71 70 A 1 ATOM 547 C CG . ASN A 0 70 . -11.008 15.232 -20.134 1.00 64.71 70 A 1 ATOM 548 N ND2 . ASN A 0 70 . -11.321 16.209 -19.316 1.00 64.71 70 A 1 ATOM 549 O OD1 . ASN A 0 70 . -10.051 14.517 -19.891 1.00 64.71 70 A 1 ATOM 550 N N . LEU A 0 71 . -12.726 14.372 -24.427 1.00 63.90 71 A 1 ATOM 551 C CA . LEU A 0 71 . -13.720 13.981 -25.430 1.00 63.90 71 A 1 ATOM 552 C C . LEU A 0 71 . -13.337 12.672 -26.124 1.00 63.90 71 A 1 ATOM 553 C CB . LEU A 0 71 . -13.917 15.109 -26.456 1.00 63.90 71 A 1 ATOM 554 O O . LEU A 0 71 . -14.207 11.833 -26.351 1.00 63.90 71 A 1 ATOM 555 C CG . LEU A 0 71 . -14.642 16.346 -25.904 1.00 63.90 71 A 1 ATOM 556 C CD1 . LEU A 0 71 . -14.592 17.475 -26.932 1.00 63.90 71 A 1 ATOM 557 C CD2 . LEU A 0 71 . -16.118 16.052 -25.614 1.00 63.90 71 A 1 ATOM 558 N N . ALA A 0 72 . -12.048 12.443 -26.393 1.00 65.22 72 A 1 ATOM 559 C CA . ALA A 0 72 . -11.588 11.152 -26.901 1.00 65.22 72 A 1 ATOM 560 C C . ALA A 0 72 . -11.882 10.005 -25.913 1.00 65.22 72 A 1 ATOM 561 C CB . ALA A 0 72 . -10.100 11.244 -27.257 1.00 65.22 72 A 1 ATOM 562 O O . ALA A 0 72 . -12.147 8.885 -26.349 1.00 65.22 72 A 1 ATOM 563 N N . LEU A 0 73 . -11.942 10.268 -24.601 1.00 61.88 73 A 1 ATOM 564 C CA . LEU A 0 73 . -12.303 9.261 -23.588 1.00 61.88 73 A 1 ATOM 565 C C . LEU A 0 73 . -13.756 8.803 -23.700 1.00 61.88 73 A 1 ATOM 566 C CB . LEU A 0 73 . -12.065 9.763 -22.151 1.00 61.88 73 A 1 ATOM 567 O O . LEU A 0 73 . -14.056 7.668 -23.337 1.00 61.88 73 A 1 ATOM 568 C CG . LEU A 0 73 . -10.722 10.451 -21.905 1.00 61.88 73 A 1 ATOM 569 C CD1 . LEU A 0 73 . -10.673 11.035 -20.492 1.00 61.88 73 A 1 ATOM 570 C CD2 . LEU A 0 73 . -9.519 9.545 -22.130 1.00 61.88 73 A 1 ATOM 571 N N . LEU A 0 74 . -14.652 9.622 -24.263 1.00 63.32 74 A 1 ATOM 572 C CA . LEU A 0 74 . -16.033 9.202 -24.529 1.00 63.32 74 A 1 ATOM 573 C C . LEU A 0 74 . -16.096 8.030 -25.521 1.00 63.32 74 A 1 ATOM 574 C CB . LEU A 0 74 . -16.869 10.384 -25.048 1.00 63.32 74 A 1 ATOM 575 O O . LEU A 0 74 . -17.078 7.292 -25.529 1.00 63.32 74 A 1 ATOM 576 C CG . LEU A 0 74 . -17.029 11.553 -24.060 1.00 63.32 74 A 1 ATOM 577 C CD1 . LEU A 0 74 . -17.735 12.715 -24.759 1.00 63.32 74 A 1 ATOM 578 C CD2 . LEU A 0 74 . -17.865 11.156 -22.839 1.00 63.32 74 A 1 ATOM 579 N N . SER A 0 75 . -15.044 7.825 -26.323 1.00 66.78 75 A 1 ATOM 580 C CA . SER A 0 75 . -14.924 6.660 -27.209 1.00 66.78 75 A 1 ATOM 581 C C . SER A 0 75 . -14.475 5.376 -26.493 1.00 66.78 75 A 1 ATOM 582 C CB . SER A 0 75 . -14.015 6.982 -28.401 1.00 66.78 75 A 1 ATOM 583 O O . SER A 0 75 . -14.515 4.304 -27.095 1.00 66.78 75 A 1 ATOM 584 O OG . SER A 0 75 . -12.645 7.004 -28.057 1.00 66.78 75 A 1 ATOM 585 N N . ARG A 0 76 . -14.071 5.463 -25.216 1.00 68.98 76 A 1 ATOM 586 C CA . ARG A 0 76 . -13.556 4.357 -24.390 1.00 68.98 76 A 1 ATOM 587 C C . ARG A 0 76 . -14.237 4.311 -23.016 1.00 68.98 76 A 1 ATOM 588 C CB . ARG A 0 76 . -12.025 4.471 -24.278 1.00 68.98 76 A 1 ATOM 589 O O . ARG A 0 76 . -13.581 4.524 -21.992 1.00 68.98 76 A 1 ATOM 590 C CG . ARG A 0 76 . -11.294 4.268 -25.615 1.00 68.98 76 A 1 ATOM 591 C CD . ARG A 0 76 . -11.531 2.879 -26.225 1.00 68.98 76 A 1 ATOM 592 N NE . ARG A 0 76 . -11.049 1.809 -25.333 1.00 68.98 76 A 1 ATOM 593 N NH1 . ARG A 0 76 . -8.932 1.610 -26.201 1.00 68.98 76 A 1 ATOM 594 N NH2 . ARG A 0 76 . -9.621 0.262 -24.530 1.00 68.98 76 A 1 ATOM 595 C CZ . ARG A 0 76 . -9.864 1.234 -25.360 1.00 68.98 76 A 1 ATOM 596 N N . PRO A 0 77 . -15.558 4.048 -22.967 1.00 70.03 77 A 1 ATOM 597 C CA . PRO A 0 77 . -16.307 4.007 -21.710 1.00 70.03 77 A 1 ATOM 598 C C . PRO A 0 77 . -15.797 2.924 -20.746 1.00 70.03 77 A 1 ATOM 599 C CB . PRO A 0 77 . -17.763 3.758 -22.121 1.00 70.03 77 A 1 ATOM 600 O O . PRO A 0 77 . -15.964 3.065 -19.537 1.00 70.03 77 A 1 ATOM 601 C CG . PRO A 0 77 . -17.642 3.016 -23.452 1.00 70.03 77 A 1 ATOM 602 C CD . PRO A 0 77 . -16.412 3.662 -24.084 1.00 70.03 77 A 1 ATOM 603 N N . ASP A 0 78 . -15.135 1.886 -21.270 1.00 66.36 78 A 1 ATOM 604 C CA . ASP A 0 78 . -14.464 0.827 -20.511 1.00 66.36 78 A 1 ATOM 605 C C . ASP A 0 78 . -13.399 1.365 -19.542 1.00 66.36 78 A 1 ATOM 606 C CB . ASP A 0 78 . -13.866 -0.211 -21.497 1.00 66.36 78 A 1 ATOM 607 O O . ASP A 0 78 . -13.193 0.797 -18.477 1.00 66.36 78 A 1 ATOM 608 C CG . ASP A 0 78 . -12.917 0.341 -22.588 1.00 66.36 78 A 1 ATOM 609 O OD1 . ASP A 0 78 . -13.300 1.301 -23.299 1.00 66.36 78 A 1 ATOM 610 O OD2 . ASP A 0 78 . -11.810 -0.207 -22.811 1.00 66.36 78 A 1 ATOM 611 N N . LEU A 0 79 . -12.781 2.505 -19.859 1.00 69.53 79 A 1 ATOM 612 C CA . LEU A 0 79 . -11.649 3.058 -19.116 1.00 69.53 79 A 1 ATOM 613 C C . LEU A 0 79 . -12.040 4.187 -18.141 1.00 69.53 79 A 1 ATOM 614 C CB . LEU A 0 79 . -10.595 3.501 -20.143 1.00 69.53 79 A 1 ATOM 615 O O . LEU A 0 79 . -11.169 4.879 -17.616 1.00 69.53 79 A 1 ATOM 616 C CG . LEU A 0 79 . -9.985 2.400 -21.024 1.00 69.53 79 A 1 ATOM 617 C CD1 . LEU A 0 79 . -8.984 3.024 -22.002 1.00 69.53 79 A 1 ATOM 618 C CD2 . LEU A 0 79 . -9.248 1.337 -20.215 1.00 69.53 79 A 1 ATOM 619 N N . GLY A 0 80 . -13.332 4.410 -17.870 1.00 76.08 80 A 1 ATOM 620 C CA . GLY A 0 80 . -13.789 5.555 -17.063 1.00 76.08 80 A 1 ATOM 621 C C . GLY A 0 80 . -13.155 5.639 -15.663 1.00 76.08 80 A 1 ATOM 622 O O . GLY A 0 80 . -12.669 6.698 -15.249 1.00 76.08 80 A 1 ATOM 623 N N . VAL A 0 81 . -13.101 4.514 -14.940 1.00 76.95 81 A 1 ATOM 624 C CA . VAL A 0 81 . -12.455 4.444 -13.613 1.00 76.95 81 A 1 ATOM 625 C C . VAL A 0 81 . -10.941 4.606 -13.740 1.00 76.95 81 A 1 ATOM 626 C CB . VAL A 0 81 . -12.811 3.138 -12.876 1.00 76.95 81 A 1 ATOM 627 O O . VAL A 0 81 . -10.351 5.402 -13.007 1.00 76.95 81 A 1 ATOM 628 C CG1 . VAL A 0 81 . -12.087 3.031 -11.528 1.00 76.95 81 A 1 ATOM 629 C CG2 . VAL A 0 81 . -14.322 3.071 -12.608 1.00 76.95 81 A 1 ATOM 630 N N . THR A 0 82 . -10.329 3.937 -14.723 1.00 80.46 82 A 1 ATOM 631 C CA . THR A 0 82 . -8.901 4.060 -15.042 1.00 80.46 82 A 1 ATOM 632 C C . THR A 0 82 . -8.495 5.515 -15.218 1.00 80.46 82 A 1 ATOM 633 C CB . THR A 0 82 . -8.573 3.279 -16.323 1.00 80.46 82 A 1 ATOM 634 O O . THR A 0 82 . -7.559 5.975 -14.568 1.00 80.46 82 A 1 ATOM 635 C CG2 . THR A 0 82 . -7.124 3.412 -16.784 1.00 80.46 82 A 1 ATOM 636 O OG1 . THR A 0 82 . -8.886 1.930 -16.118 1.00 80.46 82 A 1 ATOM 637 N N . PHE A 0 83 . -9.237 6.276 -16.022 1.00 84.09 83 A 1 ATOM 638 C CA . PHE A 0 83 . -8.947 7.687 -16.248 1.00 84.09 83 A 1 ATOM 639 C C . PHE A 0 83 . -9.083 8.518 -14.986 1.00 84.09 83 A 1 ATOM 640 C CB . PHE A 0 83 . -9.846 8.235 -17.358 1.00 84.09 83 A 1 ATOM 641 O O . PHE A 0 83 . -8.206 9.333 -14.717 1.00 84.09 83 A 1 ATOM 642 C CG . PHE A 0 83 . -9.539 7.638 -18.710 1.00 84.09 83 A 1 ATOM 643 C CD1 . PHE A 0 83 . -8.213 7.624 -19.172 1.00 84.09 83 A 1 ATOM 644 C CD2 . PHE A 0 83 . -10.563 7.127 -19.524 1.00 84.09 83 A 1 ATOM 645 C CE1 . PHE A 0 83 . -7.905 7.043 -20.405 1.00 84.09 83 A 1 ATOM 646 C CE2 . PHE A 0 83 . -10.257 6.589 -20.786 1.00 84.09 83 A 1 ATOM 647 C CZ . PHE A 0 83 . -8.920 6.507 -21.213 1.00 84.09 83 A 1 ATOM 648 N N . THR A 0 84 . -10.114 8.267 -14.176 1.00 89.10 84 A 1 ATOM 649 C CA . THR A 0 84 . -10.287 8.948 -12.886 1.00 89.10 84 A 1 ATOM 650 C C . THR A 0 84 . -9.047 8.767 -12.003 1.00 89.10 84 A 1 ATOM 651 C CB . THR A 0 84 . -11.519 8.429 -12.130 1.00 89.10 84 A 1 ATOM 652 O O . THR A 0 84 . -8.550 9.740 -11.434 1.00 89.10 84 A 1 ATOM 653 C CG2 . THR A 0 84 . -11.871 9.357 -10.972 1.00 89.10 84 A 1 ATOM 654 O OG1 . THR A 0 84 . -12.674 8.392 -12.938 1.00 89.10 84 A 1 ATOM 655 N N . LYS A 0 85 . -8.490 7.549 -11.948 1.00 94.33 85 A 1 ATOM 656 C CA . LYS A 0 85 . -7.272 7.230 -11.188 1.00 94.33 85 A 1 ATOM 657 C C . LYS A 0 85 . -6.046 7.991 -11.699 1.00 94.33 85 A 1 ATOM 658 C CB . LYS A 0 85 . -7.098 5.700 -11.170 1.00 94.33 85 A 1 ATOM 659 O O . LYS A 0 85 . -5.300 8.531 -10.886 1.00 94.33 85 A 1 ATOM 660 C CG . LYS A 0 85 . -5.869 5.191 -10.397 1.00 94.33 85 A 1 ATOM 661 C CD . LYS A 0 85 . -6.070 3.713 -10.011 1.00 94.33 85 A 1 ATOM 662 C CE . LYS A 0 85 . -4.816 3.033 -9.448 1.00 94.33 85 A 1 ATOM 663 N NZ . LYS A 0 85 . -5.108 1.654 -8.974 1.00 94.33 85 A 1 ATOM 664 N N . LEU A 0 86 . -5.883 8.157 -13.017 1.00 94.51 86 A 1 ATOM 665 C CA . LEU A 0 86 . -4.753 8.906 -13.598 1.00 94.51 86 A 1 ATOM 666 C C . LEU A 0 86 . -4.695 10.381 -13.166 1.00 94.51 86 A 1 ATOM 667 C CB . LEU A 0 86 . -4.776 8.856 -15.134 1.00 94.51 86 A 1 ATOM 668 O O . LEU A 0 86 . -3.622 10.986 -13.205 1.00 94.51 86 A 1 ATOM 669 C CG . LEU A 0 86 . -4.720 7.463 -15.774 1.00 94.51 86 A 1 ATOM 670 C CD1 . LEU A 0 86 . -4.650 7.633 -17.289 1.00 94.51 86 A 1 ATOM 671 C CD2 . LEU A 0 86 . -3.542 6.618 -15.292 1.00 94.51 86 A 1 ATOM 672 N N . HIS A 0 87 . -5.807 10.976 -12.714 1.00 94.51 87 A 1 ATOM 673 C CA . HIS A 0 87 . -5.790 12.344 -12.184 1.00 94.51 87 A 1 ATOM 674 C C . HIS A 0 87 . -4.894 12.498 -10.945 1.00 94.51 87 A 1 ATOM 675 C CB . HIS A 0 87 . -7.206 12.859 -11.887 1.00 94.51 87 A 1 ATOM 676 O O . HIS A 0 87 . -4.551 13.633 -10.607 1.00 94.51 87 A 1 ATOM 677 C CG . HIS A 0 87 . -7.947 13.336 -13.109 1.00 94.51 87 A 1 ATOM 678 C CD2 . HIS A 0 87 . -8.332 12.579 -14.176 1.00 94.51 87 A 1 ATOM 679 N ND1 . HIS A 0 87 . -8.423 14.609 -13.332 1.00 94.51 87 A 1 ATOM 680 C CE1 . HIS A 0 87 . -9.103 14.598 -14.493 1.00 94.51 87 A 1 ATOM 681 N NE2 . HIS A 0 87 . -9.035 13.393 -15.061 1.00 94.51 87 A 1 ATOM 682 N N . CYS A 0 88 . -4.447 11.410 -10.306 1.00 97.29 88 A 1 ATOM 683 C CA . CYS A 0 88 . -3.446 11.482 -9.243 1.00 97.29 88 A 1 ATOM 684 C C . CYS A 0 88 . -2.139 12.152 -9.718 1.00 97.29 88 A 1 ATOM 685 C CB . CYS A 0 88 . -3.239 10.081 -8.646 1.00 97.29 88 A 1 ATOM 686 O O . CYS A 0 88 . -1.568 12.950 -8.973 1.00 97.29 88 A 1 ATOM 687 S SG . CYS A 0 88 . -2.348 8.994 -9.788 1.00 97.29 88 A 1 ATOM 688 N N . TRP A 0 89 . -1.730 11.975 -10.985 1.00 97.65 89 A 1 ATOM 689 C CA . TRP A 0 89 . -0.566 12.669 -11.560 1.00 97.65 89 A 1 ATOM 690 C C . TRP A 0 89 . -0.757 14.185 -11.690 1.00 97.65 89 A 1 ATOM 691 C CB . TRP A 0 89 . -0.150 12.058 -12.907 1.00 97.65 89 A 1 ATOM 692 O O . TRP A 0 89 . 0.225 14.913 -11.807 1.00 97.65 89 A 1 ATOM 693 C CG . TRP A 0 89 . 0.762 10.876 -12.801 1.00 97.65 89 A 1 ATOM 694 C CD1 . TRP A 0 89 . 2.113 10.924 -12.724 1.00 97.65 89 A 1 ATOM 695 C CD2 . TRP A 0 89 . 0.412 9.462 -12.721 1.00 97.65 89 A 1 ATOM 696 C CE2 . TRP A 0 89 . 1.616 8.706 -12.583 1.00 97.65 89 A 1 ATOM 697 C CE3 . TRP A 0 89 . -0.805 8.748 -12.733 1.00 97.65 89 A 1 ATOM 698 N NE1 . TRP A 0 89 . 2.624 9.648 -12.591 1.00 97.65 89 A 1 ATOM 699 C CH2 . TRP A 0 89 . 0.377 6.631 -12.443 1.00 97.65 89 A 1 ATOM 700 C CZ2 . TRP A 0 89 . 1.607 7.311 -12.448 1.00 97.65 89 A 1 ATOM 701 C CZ3 . TRP A 0 89 . -0.824 7.348 -12.588 1.00 97.65 89 A 1 ATOM 702 N N . ARG A 0 90 . -1.988 14.704 -11.614 1.00 96.35 90 A 1 ATOM 703 C CA . ARG A 0 90 . -2.252 16.153 -11.656 1.00 96.35 90 A 1 ATOM 704 C C . ARG A 0 90 . -2.047 16.849 -10.309 1.00 96.35 90 A 1 ATOM 705 C CB . ARG A 0 90 . -3.661 16.432 -12.192 1.00 96.35 90 A 1 ATOM 706 O O . ARG A 0 90 . -2.171 18.070 -10.249 1.00 96.35 90 A 1 ATOM 707 C CG . ARG A 0 90 . -3.889 15.893 -13.612 1.00 96.35 90 A 1 ATOM 708 C CD . ARG A 0 90 . -5.328 16.159 -14.060 1.00 96.35 90 A 1 ATOM 709 N NE . ARG A 0 90 . -5.643 17.600 -14.138 1.00 96.35 90 A 1 ATOM 710 N NH1 . ARG A 0 90 . -7.786 17.360 -14.910 1.00 96.35 90 A 1 ATOM 711 N NH2 . ARG A 0 90 . -6.971 19.403 -14.568 1.00 96.35 90 A 1 ATOM 712 C CZ . ARG A 0 90 . -6.795 18.113 -14.531 1.00 96.35 90 A 1 ATOM 713 N N . LEU A 0 91 . -1.756 16.115 -9.234 1.00 97.17 91 A 1 ATOM 714 C CA . LEU A 0 91 . -1.566 16.662 -7.886 1.00 97.17 91 A 1 ATOM 715 C C . LEU A 0 91 . -0.175 17.308 -7.711 1.00 97.17 91 A 1 ATOM 716 C CB . LEU A 0 91 . -1.854 15.572 -6.838 1.00 97.17 91 A 1 ATOM 717 O O . LEU A 0 91 . 0.573 16.969 -6.796 1.00 97.17 91 A 1 ATOM 718 C CG . LEU A 0 91 . -3.253 14.934 -6.870 1.00 97.17 91 A 1 ATOM 719 C CD1 . LEU A 0 91 . -3.281 13.775 -5.875 1.00 97.17 91 A 1 ATOM 720 C CD2 . LEU A 0 91 . -4.346 15.933 -6.478 1.00 97.17 91 A 1 ATOM 721 N N . THR A 0 92 . 0.182 18.243 -8.595 1.00 97.34 92 A 1 ATOM 722 C CA . THR A 0 92 . 1.524 18.851 -8.702 1.00 97.34 92 A 1 ATOM 723 C C . THR A 0 92 . 1.932 19.726 -7.515 1.00 97.34 92 A 1 ATOM 724 C CB . THR A 0 92 . 1.657 19.667 -9.994 1.00 97.34 92 A 1 ATOM 725 O O . THR A 0 92 . 3.046 20.239 -7.481 1.00 97.34 92 A 1 ATOM 726 C CG2 . THR A 0 92 . 1.520 18.790 -11.235 1.00 97.34 92 A 1 ATOM 727 O OG1 . THR A 0 92 . 0.660 20.665 -10.059 1.00 97.34 92 A 1 ATOM 728 N N . GLN A 0 93 . 1.055 19.909 -6.527 1.00 97.19 93 A 1 ATOM 729 C CA . GLN A 0 93 . 1.421 20.469 -5.227 1.00 97.19 93 A 1 ATOM 730 C C . GLN A 0 93 . 2.282 19.513 -4.374 1.00 97.19 93 A 1 ATOM 731 C CB . GLN A 0 93 . 0.164 20.947 -4.478 1.00 97.19 93 A 1 ATOM 732 O O . GLN A 0 93 . 2.880 19.955 -3.389 1.00 97.19 93 A 1 ATOM 733 C CG . GLN A 0 93 . -0.793 19.846 -3.984 1.00 97.19 93 A 1 ATOM 734 C CD . GLN A 0 93 . -1.774 19.304 -5.021 1.00 97.19 93 A 1 ATOM 735 N NE2 . GLN A 0 93 . -2.735 18.525 -4.594 1.00 97.19 93 A 1 ATOM 736 O OE1 . GLN A 0 93 . -1.719 19.544 -6.215 1.00 97.19 93 A 1 ATOM 737 N N . TYR A 0 94 . 2.360 18.227 -4.742 1.00 98.23 94 A 1 ATOM 738 C CA . TYR A 0 94 . 3.203 17.228 -4.083 1.00 98.23 94 A 1 ATOM 739 C C . TYR A 0 94 . 4.406 16.844 -4.949 1.00 98.23 94 A 1 ATOM 740 C CB . TYR A 0 94 . 2.386 15.985 -3.701 1.00 98.23 94 A 1 ATOM 741 O O . TYR A 0 94 . 4.290 16.700 -6.163 1.00 98.23 94 A 1 ATOM 742 C CG . TYR A 0 94 . 1.124 16.280 -2.918 1.00 98.23 94 A 1 ATOM 743 C CD1 . TYR A 0 94 . 1.205 16.786 -1.609 1.00 98.23 94 A 1 ATOM 744 C CD2 . TYR A 0 94 . -0.132 16.053 -3.505 1.00 98.23 94 A 1 ATOM 745 C CE1 . TYR A 0 94 . 0.032 17.105 -0.900 1.00 98.23 94 A 1 ATOM 746 C CE2 . TYR A 0 94 . -1.311 16.366 -2.800 1.00 98.23 94 A 1 ATOM 747 O OH . TYR A 0 94 . -2.364 17.280 -0.847 1.00 98.23 94 A 1 ATOM 748 C CZ . TYR A 0 94 . -1.230 16.913 -1.501 1.00 98.23 94 A 1 ATOM 749 N N . THR A 0 95 . 5.565 16.637 -4.322 1.00 97.80 95 A 1 ATOM 750 C CA . THR A 0 95 . 6.800 16.219 -5.019 1.00 97.80 95 A 1 ATOM 751 C C . THR A 0 95 . 6.860 14.734 -5.322 1.00 97.80 95 A 1 ATOM 752 C CB . THR A 0 95 . 8.051 16.556 -4.194 1.00 97.80 95 A 1 ATOM 753 O O . THR A 0 95 . 7.527 14.317 -6.267 1.00 97.80 95 A 1 ATOM 754 C CG2 . THR A 0 95 . 8.483 17.975 -4.513 1.00 97.80 95 A 1 ATOM 755 O OG1 . THR A 0 95 . 7.829 16.467 -2.800 1.00 97.80 95 A 1 ATOM 756 N N . LYS A 0 96 . 6.211 13.934 -4.481 1.00 98.33 96 A 1 ATOM 757 C CA . LYS A 0 96 . 6.151 12.480 -4.567 1.00 98.33 96 A 1 ATOM 758 C C . LYS A 0 96 . 4.883 12.028 -3.868 1.00 98.33 96 A 1 ATOM 759 C CB . LYS A 0 96 . 7.408 11.874 -3.923 1.00 98.33 96 A 1 ATOM 760 O O . LYS A 0 96 . 4.479 12.625 -2.864 1.00 98.33 96 A 1 ATOM 761 C CG . LYS A 0 96 . 7.518 10.356 -4.139 1.00 98.33 96 A 1 ATOM 762 C CD . LYS A 0 96 . 8.825 9.793 -3.564 1.00 98.33 96 A 1 ATOM 763 C CE . LYS A 0 96 . 10.072 10.282 -4.322 1.00 98.33 96 A 1 ATOM 764 N NZ . LYS A 0 96 . 11.297 9.591 -3.851 1.00 98.33 96 A 1 ATOM 765 N N . ALA A 0 97 . 4.262 10.996 -4.407 1.00 98.67 97 A 1 ATOM 766 C CA . ALA A 0 97 . 3.059 10.439 -3.839 1.00 98.67 97 A 1 ATOM 767 C C . ALA A 0 97 . 3.075 8.912 -3.896 1.00 98.67 97 A 1 ATOM 768 C CB . ALA A 0 97 . 1.853 11.078 -4.528 1.00 98.67 97 A 1 ATOM 769 O O . ALA A 0 97 . 3.733 8.313 -4.747 1.00 98.67 97 A 1 ATOM 770 N N . VAL A 0 98 . 2.344 8.301 -2.972 1.00 98.83 98 A 1 ATOM 771 C CA . VAL A 0 98 . 2.041 6.870 -2.982 1.00 98.83 98 A 1 ATOM 772 C C . VAL A 0 98 . 0.557 6.737 -3.260 1.00 98.83 98 A 1 ATOM 773 C CB . VAL A 0 98 . 2.429 6.192 -1.660 1.00 98.83 98 A 1 ATOM 774 O O . VAL A 0 98 . -0.264 7.166 -2.449 1.00 98.83 98 A 1 ATOM 775 C CG1 . VAL A 0 98 . 2.128 4.688 -1.707 1.00 98.83 98 A 1 ATOM 776 C CG2 . VAL A 0 98 . 3.921 6.365 -1.367 1.00 98.83 98 A 1 ATOM 777 N N . PHE A 0 99 . 0.211 6.187 -4.416 1.00 98.80 99 A 1 ATOM 778 C CA . PHE A 0 99 . -1.166 5.833 -4.706 1.00 98.80 99 A 1 ATOM 779 C C . PHE A 0 99 . -1.496 4.501 -4.035 1.00 98.80 99 A 1 ATOM 780 C CB . PHE A 0 99 . -1.405 5.781 -6.213 1.00 98.80 99 A 1 ATOM 781 O O . PHE A 0 99 . -0.686 3.574 -4.084 1.00 98.80 99 A 1 ATOM 782 C CG . PHE A 0 99 . -2.880 5.690 -6.533 1.00 98.80 99 A 1 ATOM 783 C CD1 . PHE A 0 99 . -3.533 4.452 -6.432 1.00 98.80 99 A 1 ATOM 784 C CD2 . PHE A 0 99 . -3.625 6.856 -6.794 1.00 98.80 99 A 1 ATOM 785 C CE1 . PHE A 0 99 . -4.928 4.401 -6.523 1.00 98.80 99 A 1 ATOM 786 C CE2 . PHE A 0 99 . -5.021 6.786 -6.956 1.00 98.80 99 A 1 ATOM 787 C CZ . PHE A 0 99 . -5.676 5.552 -6.806 1.00 98.80 99 A 1 ATOM 788 N N . MET A 0 100 . -2.678 4.413 -3.431 1.00 98.70 100 A 1 ATOM 789 C CA . MET A 0 100 . -3.224 3.192 -2.851 1.00 98.70 100 A 1 ATOM 790 C C . MET A 0 100 . -4.722 3.097 -3.152 1.00 98.70 100 A 1 ATOM 791 C CB . MET A 0 100 . -2.992 3.178 -1.341 1.00 98.70 100 A 1 ATOM 792 O O . MET A 0 100 . -5.466 4.043 -2.873 1.00 98.70 100 A 1 ATOM 793 C CG . MET A 0 100 . -1.513 3.263 -0.950 1.00 98.70 100 A 1 ATOM 794 S SD . MET A 0 100 . -1.172 3.211 0.829 1.00 98.70 100 A 1 ATOM 795 C CE . MET A 0 100 . -1.699 1.519 1.210 1.00 98.70 100 A 1 ATOM 796 N N . ASP A 0 101 . -5.178 1.970 -3.697 1.00 97.92 101 A 1 ATOM 797 C CA . ASP A 0 101 . -6.611 1.735 -3.899 1.00 97.92 101 A 1 ATOM 798 C C . ASP A 0 101 . -7.358 1.714 -2.548 1.00 97.92 101 A 1 ATOM 799 C CB . ASP A 0 101 . -6.868 0.470 -4.745 1.00 97.92 101 A 1 ATOM 800 O O . ASP A 0 101 . -6.802 1.371 -1.499 1.00 97.92 101 A 1 ATOM 801 C CG . ASP A 0 101 . -6.602 0.659 -6.247 1.00 97.92 101 A 1 ATOM 802 O OD1 . ASP A 0 101 . -6.844 1.767 -6.780 1.00 97.92 101 A 1 ATOM 803 O OD2 . ASP A 0 101 . -6.122 -0.260 -6.935 1.00 97.92 101 A 1 ATOM 804 N N . ALA A 0 102 . -8.625 2.137 -2.554 1.00 97.68 102 A 1 ATOM 805 C CA . ALA A 0 102 . -9.430 2.300 -1.336 1.00 97.68 102 A 1 ATOM 806 C C . ALA A 0 102 . -9.853 0.967 -0.683 1.00 97.68 102 A 1 ATOM 807 C CB . ALA A 0 102 . -10.636 3.178 -1.679 1.00 97.68 102 A 1 ATOM 808 O O . ALA A 0 102 . -10.390 0.952 0.421 1.00 97.68 102 A 1 ATOM 809 N N . ASP A 0 103 . -9.596 -0.157 -1.347 1.00 95.77 103 A 1 ATOM 810 C CA . ASP A 0 103 . -9.721 -1.522 -0.832 1.00 95.77 103 A 1 ATOM 811 C C . ASP A 0 103 . -8.386 -2.063 -0.282 1.00 95.77 103 A 1 ATOM 812 C CB . ASP A 0 103 . -10.332 -2.421 -1.916 1.00 95.77 103 A 1 ATOM 813 O O . ASP A 0 103 . -8.210 -3.272 -0.119 1.00 95.77 103 A 1 ATOM 814 C CG . ASP A 0 103 . -9.565 -2.397 -3.239 1.00 95.77 103 A 1 ATOM 815 O OD1 . ASP A 0 103 . -8.458 -1.827 -3.266 1.00 95.77 103 A 1 ATOM 816 O OD2 . ASP A 0 103 . -10.156 -2.898 -4.225 1.00 95.77 103 A 1 ATOM 817 N N . THR A 0 104 . -7.450 -1.173 0.056 1.00 97.91 104 A 1 ATOM 818 C CA . THR A 0 104 . -6.243 -1.508 0.816 1.00 97.91 104 A 1 ATOM 819 C C . THR A 0 104 . -6.376 -1.117 2.293 1.00 97.91 104 A 1 ATOM 820 C CB . THR A 0 104 . -4.966 -0.932 0.183 1.00 97.91 104 A 1 ATOM 821 O O . THR A 0 104 . -7.116 -0.203 2.655 1.00 97.91 104 A 1 ATOM 822 C CG2 . THR A 0 104 . -4.760 -1.345 -1.273 1.00 97.91 104 A 1 ATOM 823 O OG1 . THR A 0 104 . -4.941 0.470 0.222 1.00 97.91 104 A 1 ATOM 824 N N . VAL A 0 105 . -5.643 -1.799 3.178 1.00 97.58 105 A 1 ATOM 825 C CA . VAL A 0 105 . -5.514 -1.429 4.597 1.00 97.58 105 A 1 ATOM 826 C C . VAL A 0 105 . -4.056 -1.487 5.035 1.00 97.58 105 A 1 ATOM 827 C CB . VAL A 0 105 . -6.446 -2.266 5.497 1.00 97.58 105 A 1 ATOM 828 O O . VAL A 0 105 . -3.326 -2.429 4.711 1.00 97.58 105 A 1 ATOM 829 C CG1 . VAL A 0 105 . -6.038 -3.737 5.613 1.00 97.58 105 A 1 ATOM 830 C CG2 . VAL A 0 105 . -6.565 -1.675 6.905 1.00 97.58 105 A 1 ATOM 831 N N . VAL A 0 106 . -3.622 -0.467 5.772 1.00 98.50 106 A 1 ATOM 832 C CA . VAL A 0 106 . -2.245 -0.323 6.248 1.00 98.50 106 A 1 ATOM 833 C C . VAL A 0 106 . -2.122 -0.869 7.669 1.00 98.50 106 A 1 ATOM 834 C CB . VAL A 0 106 . -1.787 1.143 6.150 1.00 98.50 106 A 1 ATOM 835 O O . VAL A 0 106 . -2.776 -0.399 8.592 1.00 98.50 106 A 1 ATOM 836 C CG1 . VAL A 0 106 . -0.315 1.265 6.540 1.00 98.50 106 A 1 ATOM 837 C CG2 . VAL A 0 106 . -1.930 1.665 4.716 1.00 98.50 106 A 1 ATOM 838 N N . LEU A 0 107 . -1.251 -1.859 7.852 1.00 97.66 107 A 1 ATOM 839 C CA . LEU A 0 107 . -1.012 -2.533 9.133 1.00 97.66 107 A 1 ATOM 840 C C . LEU A 0 107 . 0.218 -1.990 9.871 1.00 97.66 107 A 1 ATOM 841 C CB . LEU A 0 107 . -0.825 -4.039 8.879 1.00 97.66 107 A 1 ATOM 842 O O . LEU A 0 107 . 0.370 -2.188 11.077 1.00 97.66 107 A 1 ATOM 843 C CG . LEU A 0 107 . -1.961 -4.735 8.110 1.00 97.66 107 A 1 ATOM 844 C CD1 . LEU A 0 107 . -1.621 -6.220 8.012 1.00 97.66 107 A 1 ATOM 845 C CD2 . LEU A 0 107 . -3.318 -4.594 8.797 1.00 97.66 107 A 1 ATOM 846 N N . ARG A 0 108 . 1.153 -1.371 9.141 1.00 98.09 108 A 1 ATOM 847 C CA . ARG A 0 108 . 2.411 -0.818 9.669 1.00 98.09 108 A 1 ATOM 848 C C . ARG A 0 108 . 2.777 0.454 8.935 1.00 98.09 108 A 1 ATOM 849 C CB . ARG A 0 108 . 3.553 -1.829 9.516 1.00 98.09 108 A 1 ATOM 850 O O . ARG A 0 108 . 2.354 0.647 7.805 1.00 98.09 108 A 1 ATOM 851 C CG . ARG A 0 108 . 3.279 -3.083 10.340 1.00 98.09 108 A 1 ATOM 852 C CD . ARG A 0 108 . 4.470 -4.024 10.327 1.00 98.09 108 A 1 ATOM 853 N NE . ARG A 0 108 . 4.147 -5.169 11.175 1.00 98.09 108 A 1 ATOM 854 N NH1 . ARG A 0 108 . 6.136 -6.286 10.996 1.00 98.09 108 A 1 ATOM 855 N NH2 . ARG A 0 108 . 4.441 -7.175 12.144 1.00 98.09 108 A 1 ATOM 856 C CZ . ARG A 0 108 . 4.914 -6.196 11.438 1.00 98.09 108 A 1 ATOM 857 N N . ASN A 0 109 . 3.614 1.287 9.547 1.00 98.53 109 A 1 ATOM 858 C CA . ASN A 0 109 . 4.082 2.498 8.888 1.00 98.53 109 A 1 ATOM 859 C C . ASN A 0 109 . 4.821 2.150 7.578 1.00 98.53 109 A 1 ATOM 860 C CB . ASN A 0 109 . 4.922 3.329 9.867 1.00 98.53 109 A 1 ATOM 861 O O . ASN A 0 109 . 5.650 1.232 7.531 1.00 98.53 109 A 1 ATOM 862 C CG . ASN A 0 109 . 5.188 4.708 9.298 1.00 98.53 109 A 1 ATOM 863 N ND2 . ASN A 0 109 . 4.485 5.720 9.743 1.00 98.53 109 A 1 ATOM 864 O OD1 . ASN A 0 109 . 6.000 4.863 8.407 1.00 98.53 109 A 1 ATOM 865 N N . ILE A 0 110 . 4.464 2.875 6.522 1.00 98.73 110 A 1 ATOM 866 C CA . ILE A 0 110 . 4.967 2.711 5.155 1.00 98.73 110 A 1 ATOM 867 C C . ILE A 0 110 . 5.512 4.036 4.599 1.00 98.73 110 A 1 ATOM 868 C CB . ILE A 0 110 . 3.899 2.068 4.234 1.00 98.73 110 A 1 ATOM 869 O O . ILE A 0 110 . 5.608 4.203 3.387 1.00 98.73 110 A 1 ATOM 870 C CG1 . ILE A 0 110 . 2.566 2.845 4.274 1.00 98.73 110 A 1 ATOM 871 C CG2 . ILE A 0 110 . 3.679 0.589 4.587 1.00 98.73 110 A 1 ATOM 872 C CD1 . ILE A 0 110 . 1.565 2.424 3.194 1.00 98.73 110 A 1 ATOM 873 N N . ASP A 0 111 . 5.884 4.989 5.466 1.00 98.60 111 A 1 ATOM 874 C CA . ASP A 0 111 . 6.493 6.261 5.041 1.00 98.60 111 A 1 ATOM 875 C C . ASP A 0 111 . 7.863 6.034 4.362 1.00 98.60 111 A 1 ATOM 876 C CB . ASP A 0 111 . 6.646 7.240 6.230 1.00 98.60 111 A 1 ATOM 877 O O . ASP A 0 111 . 8.345 6.888 3.623 1.00 98.60 111 A 1 ATOM 878 C CG . ASP A 0 111 . 5.350 7.868 6.773 1.00 98.60 111 A 1 ATOM 879 O OD1 . ASP A 0 111 . 4.244 7.582 6.266 1.00 98.60 111 A 1 ATOM 880 O OD2 . ASP A 0 111 . 5.432 8.708 7.705 1.00 98.60 111 A 1 ATOM 881 N N . ASP A 0 112 . 8.479 4.863 4.546 1.00 98.42 112 A 1 ATOM 882 C CA . ASP A 0 112 . 9.691 4.455 3.828 1.00 98.42 112 A 1 ATOM 883 C C . ASP A 0 112 . 9.455 4.201 2.324 1.00 98.42 112 A 1 ATOM 884 C CB . ASP A 0 112 . 10.353 3.262 4.540 1.00 98.42 112 A 1 ATOM 885 O O . ASP A 0 112 . 10.405 4.177 1.542 1.00 98.42 112 A 1 ATOM 886 C CG . ASP A 0 112 . 9.522 1.976 4.650 1.00 98.42 112 A 1 ATOM 887 O OD1 . ASP A 0 112 . 8.282 1.972 4.492 1.00 98.42 112 A 1 ATOM 888 O OD2 . ASP A 0 112 . 10.090 0.911 4.987 1.00 98.42 112 A 1 ATOM 889 N N . LEU A 0 113 . 8.200 4.102 1.865 1.00 98.64 113 A 1 ATOM 890 C CA . LEU A 0 113 . 7.885 4.093 0.431 1.00 98.64 113 A 1 ATOM 891 C C . LEU A 0 113 . 8.295 5.392 -0.279 1.00 98.64 113 A 1 ATOM 892 C CB . LEU A 0 113 . 6.385 3.836 0.217 1.00 98.64 113 A 1 ATOM 893 O O . LEU A 0 113 . 8.594 5.359 -1.472 1.00 98.64 113 A 1 ATOM 894 C CG . LEU A 0 113 . 5.923 2.399 0.506 1.00 98.64 113 A 1 ATOM 895 C CD1 . LEU A 0 113 . 4.421 2.303 0.244 1.00 98.64 113 A 1 ATOM 896 C CD2 . LEU A 0 113 . 6.634 1.392 -0.403 1.00 98.64 113 A 1 ATOM 897 N N . PHE A 0 114 . 8.377 6.523 0.429 1.00 98.46 114 A 1 ATOM 898 C CA . PHE A 0 114 . 8.796 7.797 -0.169 1.00 98.46 114 A 1 ATOM 899 C C . PHE A 0 114 . 10.297 7.854 -0.503 1.00 98.46 114 A 1 ATOM 900 C CB . PHE A 0 114 . 8.350 8.967 0.714 1.00 98.46 114 A 1 ATOM 901 O O . PHE A 0 114 . 10.737 8.741 -1.236 1.00 98.46 114 A 1 ATOM 902 C CG . PHE A 0 114 . 6.845 9.128 0.747 1.00 98.46 114 A 1 ATOM 903 C CD1 . PHE A 0 114 . 6.178 9.838 -0.268 1.00 98.46 114 A 1 ATOM 904 C CD2 . PHE A 0 114 . 6.097 8.521 1.764 1.00 98.46 114 A 1 ATOM 905 C CE1 . PHE A 0 114 . 4.773 9.938 -0.255 1.00 98.46 114 A 1 ATOM 906 C CE2 . PHE A 0 114 . 4.703 8.604 1.764 1.00 98.46 114 A 1 ATOM 907 C CZ . PHE A 0 114 . 4.031 9.321 0.765 1.00 98.46 114 A 1 ATOM 908 N N . GLU A 0 115 . 11.086 6.869 -0.068 1.00 97.88 115 A 1 ATOM 909 C CA . GLU A 0 115 . 12.480 6.692 -0.501 1.00 97.88 115 A 1 ATOM 910 C C . GLU A 0 115 . 12.585 6.143 -1.937 1.00 97.88 115 A 1 ATOM 911 C CB . GLU A 0 115 . 13.210 5.753 0.470 1.00 97.88 115 A 1 ATOM 912 O O . GLU A 0 115 . 13.656 6.171 -2.543 1.00 97.88 115 A 1 ATOM 913 C CG . GLU A 0 115 . 13.223 6.279 1.916 1.00 97.88 115 A 1 ATOM 914 C CD . GLU A 0 115 . 13.925 5.331 2.902 1.00 97.88 115 A 1 ATOM 915 O OE1 . GLU A 0 115 . 13.958 5.689 4.101 1.00 97.88 115 A 1 ATOM 916 O OE2 . GLU A 0 115 . 14.443 4.274 2.466 1.00 97.88 115 A 1 ATOM 917 N N . ARG A 0 116 . 11.477 5.644 -2.501 1.00 98.06 116 A 1 ATOM 918 C CA . ARG A 0 116 . 11.417 5.007 -3.824 1.00 98.06 116 A 1 ATOM 919 C C . ARG A 0 116 . 11.154 6.016 -4.938 1.00 98.06 116 A 1 ATOM 920 C CB . ARG A 0 116 . 10.341 3.914 -3.810 1.00 98.06 116 A 1 ATOM 921 O O . ARG A 0 116 . 10.625 7.098 -4.697 1.00 98.06 116 A 1 ATOM 922 C CG . ARG A 0 116 . 10.463 2.907 -2.659 1.00 98.06 116 A 1 ATOM 923 C CD . ARG A 0 116 . 11.740 2.085 -2.805 1.00 98.06 116 A 1 ATOM 924 N NE . ARG A 0 116 . 11.896 1.151 -1.685 1.00 98.06 116 A 1 ATOM 925 N NH1 . ARG A 0 116 . 13.412 -0.237 -2.704 1.00 98.06 116 A 1 ATOM 926 N NH2 . ARG A 0 116 . 12.838 -0.582 -0.571 1.00 98.06 116 A 1 ATOM 927 C CZ . ARG A 0 116 . 12.713 0.120 -1.661 1.00 98.06 116 A 1 ATOM 928 N N . GLU A 0 117 . 11.512 5.662 -6.167 1.00 97.68 117 A 1 ATOM 929 C CA . GLU A 0 117 . 11.363 6.526 -7.346 1.00 97.68 117 A 1 ATOM 930 C C . GLU A 0 117 . 10.172 6.107 -8.223 1.00 97.68 117 A 1 ATOM 931 C CB . GLU A 0 117 . 12.695 6.574 -8.117 1.00 97.68 117 A 1 ATOM 932 O O . GLU A 0 117 . 9.574 5.055 -8.015 1.00 97.68 117 A 1 ATOM 933 C CG . GLU A 0 117 . 13.809 7.292 -7.328 1.00 97.68 117 A 1 ATOM 934 C CD . GLU A 0 117 . 13.446 8.757 -7.032 1.00 97.68 117 A 1 ATOM 935 O OE1 . GLU A 0 117 . 13.348 9.165 -5.851 1.00 97.68 117 A 1 ATOM 936 O OE2 . GLU A 0 117 . 13.171 9.498 -8.004 1.00 97.68 117 A 1 ATOM 937 N N . GLU A 0 118 . 9.798 6.941 -9.194 1.00 98.22 118 A 1 ATOM 938 C CA . GLU A 0 118 . 8.739 6.603 -10.153 1.00 98.22 118 A 1 ATOM 939 C C . GLU A 0 118 . 9.269 5.618 -11.216 1.00 98.22 118 A 1 ATOM 940 C CB . GLU A 0 118 . 8.182 7.883 -10.803 1.00 98.22 118 A 1 ATOM 941 O O . GLU A 0 118 . 10.354 5.831 -11.756 1.00 98.22 118 A 1 ATOM 942 C CG . GLU A 0 118 . 7.058 7.595 -11.813 1.00 98.22 118 A 1 ATOM 943 C CD . GLU A 0 118 . 6.420 8.888 -12.334 1.00 98.22 118 A 1 ATOM 944 O OE1 . GLU A 0 118 . 6.975 9.502 -13.271 1.00 98.22 118 A 1 ATOM 945 O OE2 . GLU A 0 118 . 5.375 9.285 -11.768 1.00 98.22 118 A 1 ATOM 946 N N . LEU A 0 119 . 8.557 4.553 -11.584 1.00 98.14 119 A 1 ATOM 947 C CA . LEU A 0 119 . 7.345 3.983 -10.983 1.00 98.14 119 A 1 ATOM 948 C C . LEU A 0 119 . 7.770 2.796 -10.111 1.00 98.14 119 A 1 ATOM 949 C CB . LEU A 0 119 . 6.403 3.586 -12.143 1.00 98.14 119 A 1 ATOM 950 O O . LEU A 0 119 . 8.321 1.836 -10.645 1.00 98.14 119 A 1 ATOM 951 C CG . LEU A 0 119 . 5.000 3.047 -11.796 1.00 98.14 119 A 1 ATOM 952 C CD1 . LEU A 0 119 . 4.997 1.631 -11.217 1.00 98.14 119 A 1 ATOM 953 C CD2 . LEU A 0 119 . 4.247 3.971 -10.841 1.00 98.14 119 A 1 ATOM 954 N N . SER A 0 120 . 7.536 2.847 -8.794 1.00 98.77 120 A 1 ATOM 955 C CA . SER A 0 120 . 7.810 1.703 -7.908 1.00 98.77 120 A 1 ATOM 956 C C . SER A 0 120 . 6.519 1.043 -7.450 1.00 98.77 120 A 1 ATOM 957 C CB . SER A 0 120 . 8.647 2.062 -6.680 1.00 98.77 120 A 1 ATOM 958 O O . SER A 0 120 . 5.679 1.710 -6.856 1.00 98.77 120 A 1 ATOM 959 O OG . SER A 0 120 . 9.871 2.662 -7.036 1.00 98.77 120 A 1 ATOM 960 N N . ALA A 0 121 . 6.374 -0.257 -7.673 1.00 98.82 121 A 1 ATOM 961 C CA . ALA A 0 121 . 5.180 -1.029 -7.331 1.00 98.82 121 A 1 ATOM 962 C C . ALA A 0 121 . 5.555 -2.472 -6.958 1.00 98.82 121 A 1 ATOM 963 C CB . ALA A 0 121 . 4.221 -0.959 -8.518 1.00 98.82 121 A 1 ATOM 964 O O . ALA A 0 121 . 6.693 -2.896 -7.168 1.00 98.82 121 A 1 ATOM 965 N N . ALA A 0 122 . 4.630 -3.211 -6.349 1.00 98.42 122 A 1 ATOM 966 C CA . ALA A 0 122 . 4.824 -4.626 -6.024 1.00 98.42 122 A 1 ATOM 967 C C . ALA A 0 122 . 4.411 -5.521 -7.209 1.00 98.42 122 A 1 ATOM 968 C CB . ALA A 0 122 . 4.007 -4.947 -4.774 1.00 98.42 122 A 1 ATOM 969 O O . ALA A 0 122 . 3.529 -5.119 -7.968 1.00 98.42 122 A 1 ATOM 970 N N . PRO A 0 123 . 4.991 -6.725 -7.363 1.00 97.80 123 A 1 ATOM 971 C CA . PRO A 0 123 . 4.583 -7.663 -8.408 1.00 97.80 123 A 1 ATOM 972 C C . PRO A 0 123 . 3.135 -8.121 -8.227 1.00 97.80 123 A 1 ATOM 973 C CB . PRO A 0 123 . 5.553 -8.845 -8.313 1.00 97.80 123 A 1 ATOM 974 O O . PRO A 0 123 . 2.680 -8.352 -7.103 1.00 97.80 123 A 1 ATOM 975 C CG . PRO A 0 123 . 5.992 -8.817 -6.849 1.00 97.80 123 A 1 ATOM 976 C CD . PRO A 0 123 . 6.013 -7.325 -6.518 1.00 97.80 123 A 1 ATOM 977 N N . ASP A 0 124 . 2.435 -8.294 -9.343 1.00 96.78 124 A 1 ATOM 978 C CA . ASP A 0 124 . 1.148 -8.973 -9.379 1.00 96.78 124 A 1 ATOM 979 C C . ASP A 0 124 . 1.364 -10.495 -9.311 1.00 96.78 124 A 1 ATOM 980 C CB . ASP A 0 124 . 0.381 -8.564 -10.639 1.00 96.78 124 A 1 ATOM 981 O O . ASP A 0 124 . 2.144 -11.046 -10.085 1.00 96.78 124 A 1 ATOM 982 C CG . ASP A 0 124 . -1.035 -9.118 -10.572 1.00 96.78 124 A 1 ATOM 983 O OD1 . ASP A 0 124 . -1.888 -8.423 -9.967 1.00 96.78 124 A 1 ATOM 984 O OD2 . ASP A 0 124 . -1.234 -10.259 -11.049 1.00 96.78 124 A 1 ATOM 985 N N . PRO A 0 125 . 0.718 -11.227 -8.394 1.00 91.70 125 A 1 ATOM 986 C CA . PRO A 0 125 . 0.952 -12.664 -8.274 1.00 91.70 125 A 1 ATOM 987 C C . PRO A 0 125 . 0.281 -13.488 -9.380 1.00 91.70 125 A 1 ATOM 988 C CB . PRO A 0 125 . 0.435 -13.040 -6.895 1.00 91.70 125 A 1 ATOM 989 O O . PRO A 0 125 . 0.597 -14.670 -9.501 1.00 91.70 125 A 1 ATOM 990 C CG . PRO A 0 125 . -0.679 -12.031 -6.699 1.00 91.70 125 A 1 ATOM 991 C CD . PRO A 0 125 . -0.208 -10.757 -7.386 1.00 91.70 125 A 1 ATOM 992 N N . GLY A 0 126 . -0.633 -12.905 -10.165 1.00 92.64 126 A 1 ATOM 993 C CA . GLY A 0 126 . -1.193 -13.547 -11.351 1.00 92.64 126 A 1 ATOM 994 C C . GLY A 0 126 . -0.173 -13.593 -12.487 1.00 92.64 126 A 1 ATOM 995 O O . GLY A 0 126 . 0.088 -14.662 -13.039 1.00 92.64 126 A 1 ATOM 996 N N . TRP A 0 127 . 0.446 -12.452 -12.798 1.00 96.09 127 A 1 ATOM 997 C CA . TRP A 0 127 . 1.547 -12.361 -13.761 1.00 96.09 127 A 1 ATOM 998 C C . TRP A 0 127 . 2.694 -11.514 -13.182 1.00 96.09 127 A 1 ATOM 999 C CB . TRP A 0 127 . 1.026 -11.812 -15.097 1.00 96.09 127 A 1 ATOM 1000 O O . TRP A 0 127 . 2.631 -10.289 -13.264 1.00 96.09 127 A 1 ATOM 1001 C CG . TRP A 0 127 . 1.993 -11.971 -16.230 1.00 96.09 127 A 1 ATOM 1002 C CD1 . TRP A 0 127 . 2.982 -11.109 -16.553 1.00 96.09 127 A 1 ATOM 1003 C CD2 . TRP A 0 127 . 2.097 -13.071 -17.184 1.00 96.09 127 A 1 ATOM 1004 C CE2 . TRP A 0 127 . 3.191 -12.808 -18.061 1.00 96.09 127 A 1 ATOM 1005 C CE3 . TRP A 0 127 . 1.380 -14.270 -17.391 1.00 96.09 127 A 1 ATOM 1006 N NE1 . TRP A 0 127 . 3.700 -11.606 -17.623 1.00 96.09 127 A 1 ATOM 1007 C CH2 . TRP A 0 127 . 2.815 -14.865 -19.279 1.00 96.09 127 A 1 ATOM 1008 C CZ2 . TRP A 0 127 . 3.556 -13.685 -19.093 1.00 96.09 127 A 1 ATOM 1009 C CZ3 . TRP A 0 127 . 1.731 -15.155 -18.429 1.00 96.09 127 A 1 ATOM 1010 N N . PRO A 0 128 . 3.755 -12.125 -12.614 1.00 95.86 128 A 1 ATOM 1011 C CA . PRO A 0 128 . 4.752 -11.414 -11.799 1.00 95.86 128 A 1 ATOM 1012 C C . PRO A 0 128 . 5.691 -10.481 -12.572 1.00 95.86 128 A 1 ATOM 1013 C CB . PRO A 0 128 . 5.508 -12.508 -11.041 1.00 95.86 128 A 1 ATOM 1014 O O . PRO A 0 128 . 6.379 -9.678 -11.944 1.00 95.86 128 A 1 ATOM 1015 C CG . PRO A 0 128 . 5.396 -13.715 -11.969 1.00 95.86 128 A 1 ATOM 1016 C CD . PRO A 0 128 . 3.996 -13.559 -12.558 1.00 95.86 128 A 1 ATOM 1017 N N . ASP A 0 129 . 5.687 -10.539 -13.907 1.00 97.56 129 A 1 ATOM 1018 C CA . ASP A 0 129 . 6.348 -9.540 -14.762 1.00 97.56 129 A 1 ATOM 1019 C C . ASP A 0 129 . 5.481 -8.281 -14.962 1.00 97.56 129 A 1 ATOM 1020 C CB . ASP A 0 129 . 6.722 -10.151 -16.122 1.00 97.56 129 A 1 ATOM 1021 O O . ASP A 0 129 . 5.903 -7.319 -15.601 1.00 97.56 129 A 1 ATOM 1022 C CG . ASP A 0 129 . 7.818 -11.221 -16.087 1.00 97.56 129 A 1 ATOM 1023 O OD1 . ASP A 0 129 . 8.455 -11.420 -15.029 1.00 97.56 129 A 1 ATOM 1024 O OD2 . ASP A 0 129 . 8.012 -11.841 -17.157 1.00 97.56 129 A 1 ATOM 1025 N N . CYS A 0 130 . 4.262 -8.267 -14.423 1.00 98.21 130 A 1 ATOM 1026 C CA . CYS A 0 130 . 3.454 -7.071 -14.264 1.00 98.21 130 A 1 ATOM 1027 C C . CYS A 0 130 . 3.463 -6.647 -12.797 1.00 98.21 130 A 1 ATOM 1028 C CB . CYS A 0 130 . 2.026 -7.309 -14.773 1.00 98.21 130 A 1 ATOM 1029 O O . CYS A 0 130 . 3.436 -7.474 -11.884 1.00 98.21 130 A 1 ATOM 1030 S SG . CYS A 0 130 . 2.030 -7.475 -16.582 1.00 98.21 130 A 1 ATOM 1031 N N . PHE A 0 131 . 3.452 -5.342 -12.558 1.00 98.49 131 A 1 ATOM 1032 C CA . PHE A 0 131 . 3.187 -4.825 -11.227 1.00 98.49 131 A 1 ATOM 1033 C C . PHE A 0 131 . 1.688 -4.728 -10.967 1.00 98.49 131 A 1 ATOM 1034 C CB . PHE A 0 131 . 3.881 -3.490 -11.006 1.00 98.49 131 A 1 ATOM 1035 O O . PHE A 0 131 . 0.897 -4.449 -11.872 1.00 98.49 131 A 1 ATOM 1036 C CG . PHE A 0 131 . 3.494 -2.377 -11.957 1.00 98.49 131 A 1 ATOM 1037 C CD1 . PHE A 0 131 . 4.295 -2.111 -13.080 1.00 98.49 131 A 1 ATOM 1038 C CD2 . PHE A 0 131 . 2.347 -1.599 -11.713 1.00 98.49 131 A 1 ATOM 1039 C CE1 . PHE A 0 131 . 3.974 -1.054 -13.943 1.00 98.49 131 A 1 ATOM 1040 C CE2 . PHE A 0 131 . 2.012 -0.550 -12.586 1.00 98.49 131 A 1 ATOM 1041 C CZ . PHE A 0 131 . 2.838 -0.269 -13.689 1.00 98.49 131 A 1 ATOM 1042 N N . ASN A 0 132 . 1.306 -4.888 -9.705 1.00 98.32 132 A 1 ATOM 1043 C CA . ASN A 0 132 . -0.047 -4.624 -9.256 1.00 98.32 132 A 1 ATOM 1044 C C . ASN A 0 132 . -0.235 -3.115 -9.019 1.00 98.32 132 A 1 ATOM 1045 C CB . ASN A 0 132 . -0.341 -5.489 -8.027 1.00 98.32 132 A 1 ATOM 1046 O O . ASN A 0 132 . 0.518 -2.511 -8.250 1.00 98.32 132 A 1 ATOM 1047 C CG . ASN A 0 132 . -1.793 -5.367 -7.621 1.00 98.32 132 A 1 ATOM 1048 N ND2 . ASN A 0 132 . -2.636 -6.263 -8.070 1.00 98.32 132 A 1 ATOM 1049 O OD1 . ASN A 0 132 . -2.174 -4.441 -6.917 1.00 98.32 132 A 1 ATOM 1050 N N . SER A 0 133 . -1.234 -2.496 -9.654 1.00 97.91 133 A 1 ATOM 1051 C CA . SER A 0 133 . -1.479 -1.044 -9.553 1.00 97.91 133 A 1 ATOM 1052 C C . SER A 0 133 . -2.252 -0.625 -8.295 1.00 97.91 133 A 1 ATOM 1053 C CB . SER A 0 133 . -2.165 -0.508 -10.808 1.00 97.91 133 A 1 ATOM 1054 O O . SER A 0 133 . -2.600 0.552 -8.152 1.00 97.91 133 A 1 ATOM 1055 O OG . SER A 0 133 . -3.438 -1.090 -10.928 1.00 97.91 133 A 1 ATOM 1056 N N . GLY A 0 134 . -2.486 -1.562 -7.372 1.00 97.72 134 A 1 ATOM 1057 C CA . GLY A 0 134 . -3.109 -1.320 -6.073 1.00 97.72 134 A 1 ATOM 1058 C C . GLY A 0 134 . -2.295 -0.428 -5.151 1.00 97.72 134 A 1 ATOM 1059 O O . GLY A 0 134 . -2.867 0.346 -4.391 1.00 97.72 134 A 1 ATOM 1060 N N . VAL A 0 135 . -0.962 -0.505 -5.233 1.00 98.74 135 A 1 ATOM 1061 C CA . VAL A 0 135 . -0.035 0.344 -4.476 1.00 98.74 135 A 1 ATOM 1062 C C . VAL A 0 135 . 1.173 0.679 -5.340 1.00 98.74 135 A 1 ATOM 1063 C CB . VAL A 0 135 . 0.431 -0.320 -3.164 1.00 98.74 135 A 1 ATOM 1064 O O . VAL A 0 135 . 1.919 -0.218 -5.740 1.00 98.74 135 A 1 ATOM 1065 C CG1 . VAL A 0 135 . 1.380 0.600 -2.379 1.00 98.74 135 A 1 ATOM 1066 C CG2 . VAL A 0 135 . -0.742 -0.687 -2.247 1.00 98.74 135 A 1 ATOM 1067 N N . PHE A 0 136 . 1.407 1.968 -5.588 1.00 98.83 136 A 1 ATOM 1068 C CA . PHE A 0 136 . 2.582 2.417 -6.336 1.00 98.83 136 A 1 ATOM 1069 C C . PHE A 0 136 . 3.069 3.811 -5.931 1.00 98.83 136 A 1 ATOM 1070 C CB . PHE A 0 136 . 2.315 2.338 -7.845 1.00 98.83 136 A 1 ATOM 1071 O O . PHE A 0 136 . 2.299 4.682 -5.533 1.00 98.83 136 A 1 ATOM 1072 C CG . PHE A 0 136 . 1.207 3.238 -8.351 1.00 98.83 136 A 1 ATOM 1073 C CD1 . PHE A 0 136 . -0.099 2.736 -8.471 1.00 98.83 136 A 1 ATOM 1074 C CD2 . PHE A 0 136 . 1.479 4.568 -8.718 1.00 98.83 136 A 1 ATOM 1075 C CE1 . PHE A 0 136 . -1.124 3.551 -8.977 1.00 98.83 136 A 1 ATOM 1076 C CE2 . PHE A 0 136 . 0.452 5.389 -9.219 1.00 98.83 136 A 1 ATOM 1077 C CZ . PHE A 0 136 . -0.850 4.876 -9.358 1.00 98.83 136 A 1 ATOM 1078 N N . VAL A 0 137 . 4.374 4.033 -6.067 1.00 98.86 137 A 1 ATOM 1079 C CA . VAL A 0 137 . 5.058 5.308 -5.828 1.00 98.86 137 A 1 ATOM 1080 C C . VAL A 0 137 . 5.233 6.026 -7.160 1.00 98.86 137 A 1 ATOM 1081 C CB . VAL A 0 137 . 6.431 5.096 -5.166 1.00 98.86 137 A 1 ATOM 1082 O O . VAL A 0 137 . 5.761 5.452 -8.114 1.00 98.86 137 A 1 ATOM 1083 C CG1 . VAL A 0 137 . 7.112 6.438 -4.856 1.00 98.86 137 A 1 ATOM 1084 C CG2 . VAL A 0 137 . 6.352 4.277 -3.866 1.00 98.86 137 A 1 ATOM 1085 N N . PHE A 0 138 . 4.830 7.292 -7.215 1.00 98.75 138 A 1 ATOM 1086 C CA . PHE A 0 138 . 4.869 8.107 -8.425 1.00 98.75 138 A 1 ATOM 1087 C C . PHE A 0 138 . 5.235 9.568 -8.126 1.00 98.75 138 A 1 ATOM 1088 C CB . PHE A 0 138 . 3.523 7.985 -9.157 1.00 98.75 138 A 1 ATOM 1089 O O . PHE A 0 138 . 5.282 10.008 -6.971 1.00 98.75 138 A 1 ATOM 1090 C CG . PHE A 0 138 . 2.375 8.744 -8.525 1.00 98.75 138 A 1 ATOM 1091 C CD1 . PHE A 0 138 . 1.729 8.252 -7.374 1.00 98.75 138 A 1 ATOM 1092 C CD2 . PHE A 0 138 . 1.949 9.956 -9.097 1.00 98.75 138 A 1 ATOM 1093 C CE1 . PHE A 0 138 . 0.663 8.969 -6.803 1.00 98.75 138 A 1 ATOM 1094 C CE2 . PHE A 0 138 . 0.885 10.669 -8.526 1.00 98.75 138 A 1 ATOM 1095 C CZ . PHE A 0 138 . 0.238 10.177 -7.382 1.00 98.75 138 A 1 ATOM 1096 N N . LYS A 0 139 . 5.507 10.337 -9.181 1.00 98.45 139 A 1 ATOM 1097 C CA . LYS A 0 139 . 5.778 11.775 -9.124 1.00 98.45 139 A 1 ATOM 1098 C C . LYS A 0 139 . 4.667 12.524 -9.861 1.00 98.45 139 A 1 ATOM 1099 C CB . LYS A 0 139 . 7.147 12.080 -9.742 1.00 98.45 139 A 1 ATOM 1100 O O . LYS A 0 139 . 4.594 12.443 -11.087 1.00 98.45 139 A 1 ATOM 1101 C CG . LYS A 0 139 . 8.286 11.595 -8.839 1.00 98.45 139 A 1 ATOM 1102 C CD . LYS A 0 139 . 9.639 11.951 -9.460 1.00 98.45 139 A 1 ATOM 1103 C CE . LYS A 0 139 . 10.748 11.428 -8.550 1.00 98.45 139 A 1 ATOM 1104 N NZ . LYS A 0 139 . 12.088 11.609 -9.148 1.00 98.45 139 A 1 ATOM 1105 N N . PRO A 0 140 . 3.809 13.280 -9.152 1.00 98.31 140 A 1 ATOM 1106 C CA . PRO A 0 140 . 2.813 14.116 -9.807 1.00 98.31 140 A 1 ATOM 1107 C C . PRO A 0 140 . 3.452 15.049 -10.845 1.00 98.31 140 A 1 ATOM 1108 C CB . PRO A 0 140 . 2.104 14.872 -8.685 1.00 98.31 140 A 1 ATOM 1109 O O . PRO A 0 140 . 4.345 15.838 -10.541 1.00 98.31 140 A 1 ATOM 1110 C CG . PRO A 0 140 . 2.268 13.950 -7.480 1.00 98.31 140 A 1 ATOM 1111 C CD . PRO A 0 140 . 3.644 13.328 -7.704 1.00 98.31 140 A 1 ATOM 1112 N N . SER A 0 141 . 2.998 14.936 -12.090 1.00 97.94 141 A 1 ATOM 1113 C CA . SER A 0 141 . 3.511 15.660 -13.246 1.00 97.94 141 A 1 ATOM 1114 C C . SER A 0 141 . 2.417 15.774 -14.302 1.00 97.94 141 A 1 ATOM 1115 C CB . SER A 0 141 . 4.720 14.914 -13.816 1.00 97.94 141 A 1 ATOM 1116 O O . SER A 0 141 . 1.890 14.765 -14.778 1.00 97.94 141 A 1 ATOM 1117 O OG . SER A 0 141 . 5.124 15.499 -15.041 1.00 97.94 141 A 1 ATOM 1118 N N . LEU A 0 142 . 2.103 17.008 -14.712 1.00 96.52 142 A 1 ATOM 1119 C CA . LEU A 0 142 . 1.192 17.247 -15.837 1.00 96.52 142 A 1 ATOM 1120 C C . LEU A 0 142 . 1.743 16.663 -17.143 1.00 96.52 142 A 1 ATOM 1121 C CB . LEU A 0 142 . 0.921 18.753 -16.007 1.00 96.52 142 A 1 ATOM 1122 O O . LEU A 0 142 . 0.969 16.221 -17.986 1.00 96.52 142 A 1 ATOM 1123 C CG . LEU A 0 142 . 0.093 19.402 -14.886 1.00 96.52 142 A 1 ATOM 1124 C CD1 . LEU A 0 142 . -0.058 20.897 -15.166 1.00 96.52 142 A 1 ATOM 1125 C CD2 . LEU A 0 142 . -1.304 18.792 -14.743 1.00 96.52 142 A 1 ATOM 1126 N N . GLU A 0 143 . 3.067 16.613 -17.301 1.00 97.57 143 A 1 ATOM 1127 C CA . GLU A 0 143 . 3.699 15.983 -18.460 1.00 97.57 143 A 1 ATOM 1128 C C . GLU A 0 143 . 3.428 14.473 -18.481 1.00 97.57 143 A 1 ATOM 1129 C CB . GLU A 0 143 . 5.204 16.274 -18.434 1.00 97.57 143 A 1 ATOM 1130 O O . GLU A 0 143 . 2.985 13.943 -19.501 1.00 97.57 143 A 1 ATOM 1131 C CG . GLU A 0 143 . 5.896 15.812 -19.722 1.00 97.57 143 A 1 ATOM 1132 C CD . GLU A 0 143 . 7.424 15.872 -19.629 1.00 97.57 143 A 1 ATOM 1133 O OE1 . GLU A 0 143 . 8.050 15.081 -20.377 1.00 97.57 143 A 1 ATOM 1134 O OE2 . GLU A 0 143 . 7.956 16.652 -18.815 1.00 97.57 143 A 1 ATOM 1135 N N . THR A 0 144 . 3.641 13.788 -17.352 1.00 97.16 144 A 1 ATOM 1136 C CA . THR A 0 144 . 3.376 12.347 -17.229 1.00 97.16 144 A 1 ATOM 1137 C C . THR A 0 144 . 1.889 12.051 -17.407 1.00 97.16 144 A 1 ATOM 1138 C CB . THR A 0 144 . 3.885 11.787 -15.890 1.00 97.16 144 A 1 ATOM 1139 O O . THR A 0 144 . 1.543 11.138 -18.152 1.00 97.16 144 A 1 ATOM 1140 C CG2 . THR A 0 144 . 3.780 10.266 -15.820 1.00 97.16 144 A 1 ATOM 1141 O OG1 . THR A 0 144 . 5.250 12.103 -15.729 1.00 97.16 144 A 1 ATOM 1142 N N . TYR A 0 145 . 1.005 12.866 -16.820 1.00 95.17 145 A 1 ATOM 1143 C CA . TYR A 0 145 . -0.445 12.764 -17.016 1.00 95.17 145 A 1 ATOM 1144 C C . TYR A 0 145 . -0.844 12.865 -18.497 1.00 95.17 145 A 1 ATOM 1145 C CB . TYR A 0 145 . -1.150 13.854 -16.199 1.00 95.17 145 A 1 ATOM 1146 O O . TYR A 0 145 . -1.535 11.985 -19.004 1.00 95.17 145 A 1 ATOM 1147 C CG . TYR A 0 145 . -2.643 13.934 -16.450 1.00 95.17 145 A 1 ATOM 1148 C CD1 . TYR A 0 145 . -3.169 14.972 -17.242 1.00 95.17 145 A 1 ATOM 1149 C CD2 . TYR A 0 145 . -3.499 12.943 -15.932 1.00 95.17 145 A 1 ATOM 1150 C CE1 . TYR A 0 145 . -4.552 15.033 -17.495 1.00 95.17 145 A 1 ATOM 1151 C CE2 . TYR A 0 145 . -4.886 13.002 -16.179 1.00 95.17 145 A 1 ATOM 1152 O OH . TYR A 0 145 . -6.756 14.192 -17.127 1.00 95.17 145 A 1 ATOM 1153 C CZ . TYR A 0 145 . -5.415 14.054 -16.958 1.00 95.17 145 A 1 ATOM 1154 N N . ASN A 0 146 . -0.371 13.889 -19.216 1.00 93.20 146 A 1 ATOM 1155 C CA . ASN A 0 146 . -0.701 14.080 -20.633 1.00 93.20 146 A 1 ATOM 1156 C C . ASN A 0 146 . -0.162 12.938 -21.511 1.00 93.20 146 A 1 ATOM 1157 C CB . ASN A 0 146 . -0.141 15.435 -21.097 1.00 93.20 146 A 1 ATOM 1158 O O . ASN A 0 146 . -0.829 12.511 -22.459 1.00 93.20 146 A 1 ATOM 1159 C CG . ASN A 0 146 . -0.880 16.628 -20.513 1.00 93.20 146 A 1 ATOM 1160 N ND2 . ASN A 0 146 . -0.273 17.791 -20.516 1.00 93.20 146 A 1 ATOM 1161 O OD1 . ASN A 0 146 . -2.007 16.555 -20.063 1.00 93.20 146 A 1 ATOM 1162 N N . LYS A 0 147 . 1.031 12.417 -21.188 1.00 95.26 147 A 1 ATOM 1163 C CA . LYS A 0 147 . 1.614 11.245 -21.858 1.00 95.26 147 A 1 ATOM 1164 C C . LYS A 0 147 . 0.780 9.990 -21.614 1.00 95.26 147 A 1 ATOM 1165 C CB . LYS A 0 147 . 3.062 11.026 -21.397 1.00 95.26 147 A 1 ATOM 1166 O O . LYS A 0 147 . 0.463 9.303 -22.579 1.00 95.26 147 A 1 ATOM 1167 C CG . LYS A 0 147 . 4.047 12.015 -22.032 1.00 95.26 147 A 1 ATOM 1168 C CD . LYS A 0 147 . 5.437 11.855 -21.403 1.00 95.26 147 A 1 ATOM 1169 C CE . LYS A 0 147 . 6.462 12.697 -22.168 1.00 95.26 147 A 1 ATOM 1170 N NZ . LYS A 0 147 . 7.780 12.715 -21.492 1.00 95.26 147 A 1 ATOM 1171 N N . LEU A 0 148 . 0.392 9.719 -20.367 1.00 94.00 148 A 1 ATOM 1172 C CA . LEU A 0 148 . -0.481 8.600 -20.001 1.00 94.00 148 A 1 ATOM 1173 C C . LEU A 0 148 . -1.834 8.691 -20.713 1.00 94.00 148 A 1 ATOM 1174 C CB . LEU A 0 148 . -0.686 8.594 -18.475 1.00 94.00 148 A 1 ATOM 1175 O O . LEU A 0 148 . -2.300 7.702 -21.270 1.00 94.00 148 A 1 ATOM 1176 C CG . LEU A 0 148 . 0.455 7.936 -17.686 1.00 94.00 148 A 1 ATOM 1177 C CD1 . LEU A 0 148 . 0.369 8.319 -16.209 1.00 94.00 148 A 1 ATOM 1178 C CD2 . LEU A 0 148 . 0.348 6.414 -17.778 1.00 94.00 148 A 1 ATOM 1179 N N . LEU A 0 149 . -2.434 9.882 -20.754 1.00 88.93 149 A 1 ATOM 1180 C CA . LEU A 0 149 . -3.723 10.111 -21.402 1.00 88.93 149 A 1 ATOM 1181 C C . LEU A 0 149 . -3.651 9.864 -22.917 1.00 88.93 149 A 1 ATOM 1182 C CB . LEU A 0 149 . -4.182 11.537 -21.052 1.00 88.93 149 A 1 ATOM 1183 O O . LEU A 0 149 . -4.437 9.092 -23.463 1.00 88.93 149 A 1 ATOM 1184 C CG . LEU A 0 149 . -5.637 11.841 -21.440 1.00 88.93 149 A 1 ATOM 1185 C CD1 . LEU A 0 149 . -6.612 10.929 -20.699 1.00 88.93 149 A 1 ATOM 1186 C CD2 . LEU A 0 149 . -5.965 13.285 -21.064 1.00 88.93 149 A 1 ATOM 1187 N N . SER A 0 150 . -2.648 10.439 -23.586 1.00 90.20 150 A 1 ATOM 1188 C CA . SER A 0 150 . -2.402 10.211 -25.020 1.00 90.20 150 A 1 ATOM 1189 C C . SER A 0 150 . -2.098 8.737 -25.322 1.00 90.20 150 A 1 ATOM 1190 C CB . SER A 0 150 . -1.214 11.055 -25.493 1.00 90.20 150 A 1 ATOM 1191 O O . SER A 0 150 . -2.541 8.175 -26.329 1.00 90.20 150 A 1 ATOM 1192 O OG . SER A 0 150 . -1.405 12.428 -25.223 1.00 90.20 150 A 1 ATOM 1193 N N . PHE A 0 151 . -1.350 8.080 -24.433 1.00 91.49 151 A 1 ATOM 1194 C CA . PHE A 0 151 . -1.028 6.664 -24.545 1.00 91.49 151 A 1 ATOM 1195 C C . PHE A 0 151 . -2.278 5.788 -24.416 1.00 91.49 151 A 1 ATOM 1196 C CB . PHE A 0 151 . 0.018 6.303 -23.492 1.00 91.49 151 A 1 ATOM 1197 O O . PHE A 0 151 . -2.496 4.902 -25.238 1.00 91.49 151 A 1 ATOM 1198 C CG . PHE A 0 151 . 0.598 4.934 -23.718 1.00 91.49 151 A 1 ATOM 1199 C CD1 . PHE A 0 151 . 0.051 3.812 -23.073 1.00 91.49 151 A 1 ATOM 1200 C CD2 . PHE A 0 151 . 1.692 4.793 -24.588 1.00 91.49 151 A 1 ATOM 1201 C CE1 . PHE A 0 151 . 0.597 2.543 -23.309 1.00 91.49 151 A 1 ATOM 1202 C CE2 . PHE A 0 151 . 2.247 3.526 -24.812 1.00 91.49 151 A 1 ATOM 1203 C CZ . PHE A 0 151 . 1.695 2.406 -24.177 1.00 91.49 151 A 1 ATOM 1204 N N . ALA A 0 152 . -3.147 6.083 -23.454 1.00 89.24 152 A 1 ATOM 1205 C CA . ALA A 0 152 . -4.393 5.361 -23.247 1.00 89.24 152 A 1 ATOM 1206 C C . ALA A 0 152 . -5.362 5.493 -24.428 1.00 89.24 152 A 1 ATOM 1207 C CB . ALA A 0 152 . -5.026 5.907 -21.979 1.00 89.24 152 A 1 ATOM 1208 O O . ALA A 0 152 . -5.963 4.501 -24.835 1.00 89.24 152 A 1 ATOM 1209 N N . VAL A 0 153 . -5.468 6.683 -25.028 1.00 85.51 153 A 1 ATOM 1210 C CA . VAL A 0 153 . -6.276 6.891 -26.242 1.00 85.51 153 A 1 ATOM 1211 C C . VAL A 0 153 . -5.735 6.060 -27.412 1.00 85.51 153 A 1 ATOM 1212 C CB . VAL A 0 153 . -6.342 8.392 -26.597 1.00 85.51 153 A 1 ATOM 1213 O O . VAL A 0 153 . -6.511 5.474 -28.163 1.00 85.51 153 A 1 ATOM 1214 C CG1 . VAL A 0 153 . -7.016 8.653 -27.951 1.00 85.51 153 A 1 ATOM 1215 C CG2 . VAL A 0 153 . -7.142 9.164 -25.539 1.00 85.51 153 A 1 ATOM 1216 N N . SER A 0 154 . -4.410 5.967 -27.558 1.00 88.14 154 A 1 ATOM 1217 C CA . SER A 0 154 . -3.783 5.277 -28.696 1.00 88.14 154 A 1 ATOM 1218 C C . SER A 0 154 . -3.655 3.756 -28.542 1.00 88.14 154 A 1 ATOM 1219 C CB . SER A 0 154 . -2.418 5.896 -29.007 1.00 88.14 154 A 1 ATOM 1220 O O . SER A 0 154 . -3.725 3.040 -29.541 1.00 88.14 154 A 1 ATOM 1221 O OG . SER A 0 154 . -1.529 5.795 -27.914 1.00 88.14 154 A 1 ATOM 1222 N N . ARG A 0 155 . -3.442 3.242 -27.325 1.00 88.88 155 A 1 ATOM 1223 C CA . ARG A 0 155 . -3.175 1.815 -27.055 1.00 88.88 155 A 1 ATOM 1224 C C . ARG A 0 155 . -4.266 1.122 -26.243 1.00 88.88 155 A 1 ATOM 1225 C CB . ARG A 0 155 . -1.820 1.676 -26.335 1.00 88.88 155 A 1 ATOM 1226 O O . ARG A 0 155 . -4.412 -0.091 -26.357 1.00 88.88 155 A 1 ATOM 1227 C CG . ARG A 0 155 . -0.604 2.113 -27.166 1.00 88.88 155 A 1 ATOM 1228 C CD . ARG A 0 155 . -0.379 1.206 -28.382 1.00 88.88 155 A 1 ATOM 1229 N NE . ARG A 0 155 . 0.910 1.501 -29.037 1.00 88.88 155 A 1 ATOM 1230 N NH1 . ARG A 0 155 . 0.945 -0.307 -30.450 1.00 88.88 155 A 1 ATOM 1231 N NH2 . ARG A 0 155 . 2.658 1.128 -30.450 1.00 88.88 155 A 1 ATOM 1232 C CZ . ARG A 0 155 . 1.496 0.776 -29.973 1.00 88.88 155 A 1 ATOM 1233 N N . GLY A 0 156 . -5.046 1.868 -25.464 1.00 87.13 156 A 1 ATOM 1234 C CA . GLY A 0 156 . -5.960 1.310 -24.469 1.00 87.13 156 A 1 ATOM 1235 C C . GLY A 0 156 . -5.241 0.607 -23.316 1.00 87.13 156 A 1 ATOM 1236 O O . GLY A 0 156 . -4.044 0.792 -23.102 1.00 87.13 156 A 1 ATOM 1237 N N . SER A 0 157 . -5.997 -0.216 -22.590 1.00 91.58 157 A 1 ATOM 1238 C CA . SER A 0 157 . -5.479 -1.174 -21.612 1.00 91.58 157 A 1 ATOM 1239 C C . SER A 0 157 . -5.665 -2.606 -22.120 1.00 91.58 157 A 1 ATOM 1240 C CB . SER A 0 157 . -6.200 -1.019 -20.275 1.00 91.58 157 A 1 ATOM 1241 O O . SER A 0 157 . -6.678 -2.889 -22.764 1.00 91.58 157 A 1 ATOM 1242 O OG . SER A 0 157 . -5.575 -1.949 -19.434 1.00 91.58 157 A 1 ATOM 1243 N N . PHE A 0 158 . -4.728 -3.512 -21.816 1.00 92.56 158 A 1 ATOM 1244 C CA . PHE A 0 158 . -4.865 -4.931 -22.168 1.00 92.56 158 A 1 ATOM 1245 C C . PHE A 0 158 . -5.878 -5.683 -21.292 1.00 92.56 158 A 1 ATOM 1246 C CB . PHE A 0 158 . -3.496 -5.635 -22.164 1.00 92.56 158 A 1 ATOM 1247 O O . PHE A 0 158 . -6.396 -6.707 -21.727 1.00 92.56 158 A 1 ATOM 1248 C CG . PHE A 0 158 . -2.798 -5.764 -20.817 1.00 92.56 158 A 1 ATOM 1249 C CD1 . PHE A 0 158 . -1.584 -5.096 -20.584 1.00 92.56 158 A 1 ATOM 1250 C CD2 . PHE A 0 158 . -3.309 -6.608 -19.812 1.00 92.56 158 A 1 ATOM 1251 C CE1 . PHE A 0 158 . -0.915 -5.218 -19.356 1.00 92.56 158 A 1 ATOM 1252 C CE2 . PHE A 0 158 . -2.655 -6.719 -18.573 1.00 92.56 158 A 1 ATOM 1253 C CZ . PHE A 0 158 . -1.456 -6.028 -18.344 1.00 92.56 158 A 1 ATOM 1254 N N . ASP A 0 159 . -6.158 -5.198 -20.080 1.00 90.43 159 A 1 ATOM 1255 C CA . ASP A 0 159 . -7.097 -5.812 -19.127 1.00 90.43 159 A 1 ATOM 1256 C C . ASP A 0 159 . -8.380 -4.984 -18.937 1.00 90.43 159 A 1 ATOM 1257 C CB . ASP A 0 159 . -6.388 -6.089 -17.787 1.00 90.43 159 A 1 ATOM 1258 O O . ASP A 0 159 . -9.235 -5.335 -18.129 1.00 90.43 159 A 1 ATOM 1259 C CG . ASP A 0 159 . -5.948 -4.834 -17.020 1.00 90.43 159 A 1 ATOM 1260 O OD1 . ASP A 0 159 . -6.167 -3.702 -17.511 1.00 90.43 159 A 1 ATOM 1261 O OD2 . ASP A 0 159 . -5.330 -4.982 -15.950 1.00 90.43 159 A 1 ATOM 1262 N N . GLY A 0 160 . -8.517 -3.874 -19.673 1.00 87.67 160 A 1 ATOM 1263 C CA . GLY A 0 160 . -9.622 -2.923 -19.520 1.00 87.67 160 A 1 ATOM 1264 C C . GLY A 0 160 . -9.557 -2.059 -18.252 1.00 87.67 160 A 1 ATOM 1265 O O . GLY A 0 160 . -10.423 -1.213 -18.069 1.00 87.67 160 A 1 ATOM 1266 N N . GLY A 0 161 . -8.545 -2.235 -17.399 1.00 89.26 161 A 1 ATOM 1267 C CA . GLY A 0 161 . -8.330 -1.486 -16.163 1.00 89.26 161 A 1 ATOM 1268 C C . GLY A 0 161 . -7.096 -0.581 -16.200 1.00 89.26 161 A 1 ATOM 1269 O O . GLY A 0 161 . -6.409 -0.435 -17.212 1.00 89.26 161 A 1 ATOM 1270 N N . ASP A 0 162 . -6.807 0.077 -15.074 1.00 93.48 162 A 1 ATOM 1271 C CA . ASP A 0 162 . -5.604 0.904 -14.924 1.00 93.48 162 A 1 ATOM 1272 C C . ASP A 0 162 . -4.324 0.079 -14.832 1.00 93.48 162 A 1 ATOM 1273 C CB . ASP A 0 162 . -5.735 1.811 -13.696 1.00 93.48 162 A 1 ATOM 1274 O O . ASP A 0 162 . -3.295 0.530 -15.333 1.00 93.48 162 A 1 ATOM 1275 C CG . ASP A 0 162 . -5.948 0.999 -12.425 1.00 93.48 162 A 1 ATOM 1276 O OD1 . ASP A 0 162 . -7.085 0.527 -12.250 1.00 93.48 162 A 1 ATOM 1277 O OD2 . ASP A 0 162 . -4.983 0.868 -11.641 1.00 93.48 162 A 1 ATOM 1278 N N . GLN A 0 163 . -4.382 -1.124 -14.256 1.00 96.03 163 A 1 ATOM 1279 C CA . GLN A 0 163 . -3.217 -1.994 -14.131 1.00 96.03 163 A 1 ATOM 1280 C C . GLN A 0 163 . -2.611 -2.295 -15.499 1.00 96.03 163 A 1 ATOM 1281 C CB . GLN A 0 163 . -3.593 -3.279 -13.381 1.00 96.03 163 A 1 ATOM 1282 O O . GLN A 0 163 . -1.413 -2.072 -15.690 1.00 96.03 163 A 1 ATOM 1283 C CG . GLN A 0 163 . -2.362 -4.164 -13.139 1.00 96.03 163 A 1 ATOM 1284 C CD . GLN A 0 163 . -2.615 -5.209 -12.061 1.00 96.03 163 A 1 ATOM 1285 N NE2 . GLN A 0 163 . -2.517 -6.487 -12.355 1.00 96.03 163 A 1 ATOM 1286 O OE1 . GLN A 0 163 . -2.861 -4.872 -10.914 1.00 96.03 163 A 1 ATOM 1287 N N . GLY A 0 164 . -3.423 -2.724 -16.468 1.00 95.50 164 A 1 ATOM 1288 C CA . GLY A 0 164 . -2.932 -2.998 -17.809 1.00 95.50 164 A 1 ATOM 1289 C C . GLY A 0 164 . -2.390 -1.757 -18.510 1.00 95.50 164 A 1 ATOM 1290 O O . GLY A 0 164 . -1.300 -1.804 -19.078 1.00 95.50 164 A 1 ATOM 1291 N N . LEU A 0 165 . -3.075 -0.615 -18.408 1.00 95.14 165 A 1 ATOM 1292 C CA . LEU A 0 165 . -2.602 0.638 -18.999 1.00 95.14 165 A 1 ATOM 1293 C C . LEU A 0 165 . -1.235 1.050 -18.433 1.00 95.14 165 A 1 ATOM 1294 C CB . LEU A 0 165 . -3.650 1.737 -18.756 1.00 95.14 165 A 1 ATOM 1295 O O . LEU A 0 165 . -0.312 1.359 -19.191 1.00 95.14 165 A 1 ATOM 1296 C CG . LEU A 0 165 . -3.203 3.118 -19.265 1.00 95.14 165 A 1 ATOM 1297 C CD1 . LEU A 0 165 . -3.058 3.151 -20.786 1.00 95.14 165 A 1 ATOM 1298 C CD2 . LEU A 0 165 . -4.217 4.174 -18.845 1.00 95.14 165 A 1 ATOM 1299 N N . LEU A 0 166 . -1.109 1.056 -17.104 1.00 97.73 166 A 1 ATOM 1300 C CA . LEU A 0 166 . 0.106 1.473 -16.412 1.00 97.73 166 A 1 ATOM 1301 C C . LEU A 0 166 . 1.263 0.511 -16.691 1.00 97.73 166 A 1 ATOM 1302 C CB . LEU A 0 166 . -0.176 1.605 -14.903 1.00 97.73 166 A 1 ATOM 1303 O O . LEU A 0 166 . 2.380 0.978 -16.900 1.00 97.73 166 A 1 ATOM 1304 C CG . LEU A 0 166 . -1.116 2.761 -14.508 1.00 97.73 166 A 1 ATOM 1305 C CD1 . LEU A 0 166 . -1.375 2.714 -13.001 1.00 97.73 166 A 1 ATOM 1306 C CD2 . LEU A 0 166 . -0.515 4.126 -14.843 1.00 97.73 166 A 1 ATOM 1307 N N . ASN A 0 167 . 1.013 -0.799 -16.765 1.00 98.23 167 A 1 ATOM 1308 C CA . ASN A 0 167 . 2.049 -1.781 -17.091 1.00 98.23 167 A 1 ATOM 1309 C C . ASN A 0 167 . 2.582 -1.629 -18.521 1.00 98.23 167 A 1 ATOM 1310 C CB . ASN A 0 167 . 1.526 -3.204 -16.847 1.00 98.23 167 A 1 ATOM 1311 O O . ASN A 0 167 . 3.781 -1.774 -18.731 1.00 98.23 167 A 1 ATOM 1312 C CG . ASN A 0 167 . 1.743 -3.637 -15.414 1.00 98.23 167 A 1 ATOM 1313 N ND2 . ASN A 0 167 . 0.748 -3.527 -14.573 1.00 98.23 167 A 1 ATOM 1314 O OD1 . ASN A 0 167 . 2.816 -4.077 -15.049 1.00 98.23 167 A 1 ATOM 1315 N N . ILE A 0 168 . 1.741 -1.299 -19.510 1.00 96.73 168 A 1 ATOM 1316 C CA . ILE A 0 168 . 2.245 -1.034 -20.870 1.00 96.73 168 A 1 ATOM 1317 C C . ILE A 0 168 . 2.990 0.312 -20.911 1.00 96.73 168 A 1 ATOM 1318 C CB . ILE A 0 168 . 1.124 -1.068 -21.932 1.00 96.73 168 A 1 ATOM 1319 O O . ILE A 0 168 . 3.997 0.438 -21.604 1.00 96.73 168 A 1 ATOM 1320 C CG1 . ILE A 0 168 . 0.236 -2.329 -21.911 1.00 96.73 168 A 1 ATOM 1321 C CG2 . ILE A 0 168 . 1.719 -1.000 -23.355 1.00 96.73 168 A 1 ATOM 1322 C CD1 . ILE A 0 168 . -1.074 -2.099 -22.689 1.00 96.73 168 A 1 ATOM 1323 N N . PHE A 0 169 . 2.524 1.329 -20.182 1.00 97.61 169 A 1 ATOM 1324 C CA . PHE A 0 169 . 3.186 2.636 -20.170 1.00 97.61 169 A 1 ATOM 1325 C C . PHE A 0 169 . 4.562 2.590 -19.484 1.00 97.61 169 A 1 ATOM 1326 C CB . PHE A 0 169 . 2.268 3.664 -19.508 1.00 97.61 169 A 1 ATOM 1327 O O . PHE A 0 169 . 5.541 3.106 -20.019 1.00 97.61 169 A 1 ATOM 1328 C CG . PHE A 0 169 . 2.816 5.075 -19.592 1.00 97.61 169 A 1 ATOM 1329 C CD1 . PHE A 0 169 . 3.629 5.587 -18.568 1.00 97.61 169 A 1 ATOM 1330 C CD2 . PHE A 0 169 . 2.516 5.878 -20.704 1.00 97.61 169 A 1 ATOM 1331 C CE1 . PHE A 0 169 . 4.111 6.904 -18.634 1.00 97.61 169 A 1 ATOM 1332 C CE2 . PHE A 0 169 . 3.002 7.194 -20.780 1.00 97.61 169 A 1 ATOM 1333 C CZ . PHE A 0 169 . 3.794 7.712 -19.739 1.00 97.61 169 A 1 ATOM 1334 N N . PHE A 0 170 . 4.647 1.939 -18.322 1.00 97.85 170 A 1 ATOM 1335 C CA . PHE A 0 170 . 5.876 1.707 -17.558 1.00 97.85 170 A 1 ATOM 1336 C C . PHE A 0 170 . 6.432 0.299 -17.830 1.00 97.85 170 A 1 ATOM 1337 C CB . PHE A 0 170 . 5.623 1.988 -16.067 1.00 97.85 170 A 1 ATOM 1338 O O . PHE A 0 170 . 6.776 -0.443 -16.911 1.00 97.85 170 A 1 ATOM 1339 C CG . PHE A 0 170 . 5.183 3.406 -15.749 1.00 97.85 170 A 1 ATOM 1340 C CD1 . PHE A 0 170 . 6.117 4.459 -15.792 1.00 97.85 170 A 1 ATOM 1341 C CD2 . PHE A 0 170 . 3.849 3.676 -15.385 1.00 97.85 170 A 1 ATOM 1342 C CE1 . PHE A 0 170 . 5.723 5.770 -15.465 1.00 97.85 170 A 1 ATOM 1343 C CE2 . PHE A 0 170 . 3.455 4.988 -15.062 1.00 97.85 170 A 1 ATOM 1344 C CZ . PHE A 0 170 . 4.392 6.034 -15.099 1.00 97.85 170 A 1 ATOM 1345 N N . SER A 0 171 . 6.514 -0.078 -19.111 1.00 97.20 171 A 1 ATOM 1346 C CA . SER A 0 171 . 6.846 -1.442 -19.556 1.00 97.20 171 A 1 ATOM 1347 C C . SER A 0 171 . 8.252 -1.919 -19.196 1.00 97.20 171 A 1 ATOM 1348 C CB . SER A 0 171 . 6.675 -1.543 -21.074 1.00 97.20 171 A 1 ATOM 1349 O O . SER A 0 171 . 8.562 -3.098 -19.345 1.00 97.20 171 A 1 ATOM 1350 O OG . SER A 0 171 . 7.544 -0.643 -21.748 1.00 97.20 171 A 1 ATOM 1351 N N . ASP A 0 172 . 9.134 -1.011 -18.781 1.00 97.58 172 A 1 ATOM 1352 C CA . ASP A 0 172 . 10.490 -1.333 -18.345 1.00 97.58 172 A 1 ATOM 1353 C C . ASP A 0 172 . 10.572 -1.688 -16.847 1.00 97.58 172 A 1 ATOM 1354 C CB . ASP A 0 172 . 11.454 -0.212 -18.788 1.00 97.58 172 A 1 ATOM 1355 O O . ASP A 0 172 . 11.638 -2.112 -16.399 1.00 97.58 172 A 1 ATOM 1356 C CG . ASP A 0 172 . 11.220 1.171 -18.155 1.00 97.58 172 A 1 ATOM 1357 O OD1 . ASP A 0 172 . 10.230 1.351 -17.420 1.00 97.58 172 A 1 ATOM 1358 O OD2 . ASP A 0 172 . 12.055 2.083 -18.398 1.00 97.58 172 A 1 ATOM 1359 N N . TRP A 0 173 . 9.470 -1.590 -16.082 1.00 98.37 173 A 1 ATOM 1360 C CA . TRP A 0 173 . 9.434 -1.896 -14.643 1.00 98.37 173 A 1 ATOM 1361 C C . TRP A 0 173 . 10.035 -3.269 -14.320 1.00 98.37 173 A 1 ATOM 1362 C CB . TRP A 0 173 . 7.995 -1.798 -14.108 1.00 98.37 173 A 1 ATOM 1363 O O . TRP A 0 173 . 10.927 -3.352 -13.478 1.00 98.37 173 A 1 ATOM 1364 C CG . TRP A 0 173 . 7.836 -2.237 -12.680 1.00 98.37 173 A 1 ATOM 1365 C CD1 . TRP A 0 173 . 8.068 -1.478 -11.585 1.00 98.37 173 A 1 ATOM 1366 C CD2 . TRP A 0 173 . 7.475 -3.561 -12.175 1.00 98.37 173 A 1 ATOM 1367 C CE2 . TRP A 0 173 . 7.538 -3.532 -10.748 1.00 98.37 173 A 1 ATOM 1368 C CE3 . TRP A 0 173 . 7.099 -4.782 -12.780 1.00 98.37 173 A 1 ATOM 1369 N NE1 . TRP A 0 173 . 7.907 -2.240 -10.443 1.00 98.37 173 A 1 ATOM 1370 C CH2 . TRP A 0 173 . 6.912 -5.861 -10.601 1.00 98.37 173 A 1 ATOM 1371 C CZ2 . TRP A 0 173 . 7.257 -4.659 -9.962 1.00 98.37 173 A 1 ATOM 1372 C CZ3 . TRP A 0 173 . 6.828 -5.921 -12.001 1.00 98.37 173 A 1 ATOM 1373 N N . ALA A 0 174 . 9.629 -4.311 -15.052 1.00 97.53 174 A 1 ATOM 1374 C CA . ALA A 0 174 . 10.026 -5.696 -14.791 1.00 97.53 174 A 1 ATOM 1375 C C . ALA A 0 174 . 11.525 -5.975 -15.004 1.00 97.53 174 A 1 ATOM 1376 C CB . ALA A 0 174 . 9.186 -6.588 -15.709 1.00 97.53 174 A 1 ATOM 1377 O O . ALA A 0 174 . 12.069 -6.923 -14.443 1.00 97.53 174 A 1 ATOM 1378 N N . THR A 0 175 . 12.215 -5.176 -15.827 1.00 97.55 175 A 1 ATOM 1379 C CA . THR A 0 175 . 13.575 -5.504 -16.298 1.00 97.55 175 A 1 ATOM 1380 C C . THR A 0 175 . 14.625 -4.435 -16.008 1.00 97.55 175 A 1 ATOM 1381 C CB . THR A 0 175 . 13.572 -5.832 -17.798 1.00 97.55 175 A 1 ATOM 1382 O O . THR A 0 175 . 15.819 -4.719 -16.112 1.00 97.55 175 A 1 ATOM 1383 C CG2 . THR A 0 175 . 12.680 -7.025 -18.140 1.00 97.55 175 A 1 ATOM 1384 O OG1 . THR A 0 175 . 13.101 -4.737 -18.550 1.00 97.55 175 A 1 ATOM 1385 N N . LYS A 0 176 . 14.227 -3.213 -15.640 1.00 95.45 176 A 1 ATOM 1386 C CA . LYS A 0 176 . 15.145 -2.069 -15.555 1.00 95.45 176 A 1 ATOM 1387 C C . LYS A 0 176 . 15.890 -1.936 -14.234 1.00 95.45 176 A 1 ATOM 1388 C CB . LYS A 0 176 . 14.351 -0.811 -15.882 1.00 95.45 176 A 1 ATOM 1389 O O . LYS A 0 176 . 17.110 -1.789 -14.243 1.00 95.45 176 A 1 ATOM 1390 C CG . LYS A 0 176 . 15.169 0.487 -15.845 1.00 95.45 176 A 1 ATOM 1391 C CD . LYS A 0 176 . 14.245 1.538 -16.439 1.00 95.45 176 A 1 ATOM 1392 C CE . LYS A 0 176 . 14.745 2.974 -16.465 1.00 95.45 176 A 1 ATOM 1393 N NZ . LYS A 0 176 . 13.629 3.798 -16.985 1.00 95.45 176 A 1 ATOM 1394 N N . ASP A 0 177 . 15.179 -1.899 -13.109 1.00 96.83 177 A 1 ATOM 1395 C CA . ASP A 0 177 . 15.780 -1.571 -11.812 1.00 96.83 177 A 1 ATOM 1396 C C . ASP A 0 177 . 15.047 -2.263 -10.657 1.00 96.83 177 A 1 ATOM 1397 C CB . ASP A 0 177 . 15.814 -0.042 -11.632 1.00 96.83 177 A 1 ATOM 1398 O O . ASP A 0 177 . 13.882 -1.992 -10.362 1.00 96.83 177 A 1 ATOM 1399 C CG . ASP A 0 177 . 16.605 0.432 -10.407 1.00 96.83 177 A 1 ATOM 1400 O OD1 . ASP A 0 177 . 16.962 -0.369 -9.512 1.00 96.83 177 A 1 ATOM 1401 O OD2 . ASP A 0 177 . 16.916 1.640 -10.338 1.00 96.83 177 A 1 ATOM 1402 N N . ILE A 0 178 . 15.764 -3.130 -9.941 1.00 97.67 178 A 1 ATOM 1403 C CA . ILE A 0 178 . 15.233 -3.859 -8.785 1.00 97.67 178 A 1 ATOM 1404 C C . ILE A 0 178 . 14.775 -2.927 -7.652 1.00 97.67 178 A 1 ATOM 1405 C CB . ILE A 0 178 . 16.279 -4.887 -8.299 1.00 97.67 178 A 1 ATOM 1406 O O . ILE A 0 178 . 13.918 -3.295 -6.857 1.00 97.67 178 A 1 ATOM 1407 C CG1 . ILE A 0 178 . 15.723 -5.897 -7.274 1.00 97.67 178 A 1 ATOM 1408 C CG2 . ILE A 0 178 . 17.524 -4.198 -7.705 1.00 97.67 178 A 1 ATOM 1409 C CD1 . ILE A 0 178 . 14.559 -6.743 -7.807 1.00 97.67 178 A 1 ATOM 1410 N N . ARG A 0 179 . 15.294 -1.693 -7.573 1.00 97.68 179 A 1 ATOM 1411 C CA . ARG A 0 179 . 14.878 -0.712 -6.555 1.00 97.68 179 A 1 ATOM 1412 C C . ARG A 0 179 . 13.436 -0.239 -6.743 1.00 97.68 179 A 1 ATOM 1413 C CB . ARG A 0 179 . 15.830 0.489 -6.559 1.00 97.68 179 A 1 ATOM 1414 O O . ARG A 0 179 . 12.852 0.228 -5.763 1.00 97.68 179 A 1 ATOM 1415 C CG . ARG A 0 179 . 17.266 0.085 -6.187 1.00 97.68 179 A 1 ATOM 1416 C CD . ARG A 0 179 . 18.228 1.263 -6.340 1.00 97.68 179 A 1 ATOM 1417 N NE . ARG A 0 179 . 18.365 1.666 -7.750 1.00 97.68 179 A 1 ATOM 1418 N NH1 . ARG A 0 179 . 19.864 3.374 -7.443 1.00 97.68 179 A 1 ATOM 1419 N NH2 . ARG A 0 179 . 19.099 2.922 -9.483 1.00 97.68 179 A 1 ATOM 1420 C CZ . ARG A 0 179 . 19.109 2.645 -8.218 1.00 97.68 179 A 1 ATOM 1421 N N . LEU A 0 180 . 12.896 -0.389 -7.959 1.00 97.92 180 A 1 ATOM 1422 C CA . LEU A 0 180 . 11.506 -0.099 -8.322 1.00 97.92 180 A 1 ATOM 1423 C C . LEU A 0 180 . 10.545 -1.255 -7.991 1.00 97.92 180 A 1 ATOM 1424 C CB . LEU A 0 180 . 11.424 0.255 -9.819 1.00 97.92 180 A 1 ATOM 1425 O O . LEU A 0 180 . 9.327 -1.084 -8.025 1.00 97.92 180 A 1 ATOM 1426 C CG . LEU A 0 180 . 12.314 1.423 -10.285 1.00 97.92 180 A 1 ATOM 1427 C CD1 . LEU A 0 180 . 12.132 1.639 -11.788 1.00 97.92 180 A 1 ATOM 1428 C CD2 . LEU A 0 180 . 12.005 2.738 -9.568 1.00 97.92 180 A 1 ATOM 1429 N N . HIS A 0 181 . 11.070 -2.428 -7.633 1.00 98.41 181 A 1 ATOM 1430 C CA . HIS A 0 181 . 10.257 -3.545 -7.173 1.00 98.41 181 A 1 ATOM 1431 C C . HIS A 0 181 . 10.014 -3.402 -5.673 1.00 98.41 181 A 1 ATOM 1432 C CB . HIS A 0 181 . 10.929 -4.872 -7.521 1.00 98.41 181 A 1 ATOM 1433 O O . HIS A 0 181 . 10.890 -3.670 -4.843 1.00 98.41 181 A 1 ATOM 1434 C CG . HIS A 0 181 . 10.971 -5.152 -8.999 1.00 98.41 181 A 1 ATOM 1435 C CD2 . HIS A 0 181 . 10.250 -6.118 -9.647 1.00 98.41 181 A 1 ATOM 1436 N ND1 . HIS A 0 181 . 11.758 -4.528 -9.947 1.00 98.41 181 A 1 ATOM 1437 C CE1 . HIS A 0 181 . 11.528 -5.129 -11.126 1.00 98.41 181 A 1 ATOM 1438 N NE2 . HIS A 0 181 . 10.628 -6.108 -10.986 1.00 98.41 181 A 1 ATOM 1439 N N . LEU A 0 182 . 8.812 -2.964 -5.308 1.00 98.49 182 A 1 ATOM 1440 C CA . LEU A 0 182 . 8.403 -2.968 -3.913 1.00 98.49 182 A 1 ATOM 1441 C C . LEU A 0 182 . 8.304 -4.419 -3.428 1.00 98.49 182 A 1 ATOM 1442 C CB . LEU A 0 182 . 7.073 -2.232 -3.691 1.00 98.49 182 A 1 ATOM 1443 O O . LEU A 0 182 . 7.753 -5.273 -4.128 1.00 98.49 182 A 1 ATOM 1444 C CG . LEU A 0 182 . 7.058 -0.766 -4.146 1.00 98.49 182 A 1 ATOM 1445 C CD1 . LEU A 0 182 . 5.710 -0.139 -3.793 1.00 98.49 182 A 1 ATOM 1446 C CD2 . LEU A 0 182 . 8.164 0.063 -3.498 1.00 98.49 182 A 1 ATOM 1447 N N . PRO A 0 183 . 8.791 -4.720 -2.213 1.00 97.98 183 A 1 ATOM 1448 C CA . PRO A 0 183 . 8.534 -6.010 -1.595 1.00 97.98 183 A 1 ATOM 1449 C C . PRO A 0 183 . 7.031 -6.309 -1.549 1.00 97.98 183 A 1 ATOM 1450 C CB . PRO A 0 183 . 9.146 -5.904 -0.196 1.00 97.98 183 A 1 ATOM 1451 O O . PRO A 0 183 . 6.241 -5.439 -1.187 1.00 97.98 183 A 1 ATOM 1452 C CG . PRO A 0 183 . 10.263 -4.877 -0.370 1.00 97.98 183 A 1 ATOM 1453 C CD . PRO A 0 183 . 9.668 -3.906 -1.385 1.00 97.98 183 A 1 ATOM 1454 N N . PHE A 0 184 . 6.643 -7.557 -1.827 1.00 97.39 184 A 1 ATOM 1455 C CA . PHE A 0 184 . 5.234 -7.979 -1.875 1.00 97.39 184 A 1 ATOM 1456 C C . PHE A 0 184 . 4.436 -7.616 -0.607 1.00 97.39 184 A 1 ATOM 1457 C CB . PHE A 0 184 . 5.204 -9.492 -2.139 1.00 97.39 184 A 1 ATOM 1458 O O . PHE A 0 184 . 3.250 -7.322 -0.678 1.00 97.39 184 A 1 ATOM 1459 C CG . PHE A 0 184 . 3.823 -10.044 -2.429 1.00 97.39 184 A 1 ATOM 1460 C CD1 . PHE A 0 184 . 3.227 -10.981 -1.561 1.00 97.39 184 A 1 ATOM 1461 C CD2 . PHE A 0 184 . 3.135 -9.625 -3.582 1.00 97.39 184 A 1 ATOM 1462 C CE1 . PHE A 0 184 . 1.950 -11.495 -1.851 1.00 97.39 184 A 1 ATOM 1463 C CE2 . PHE A 0 184 . 1.855 -10.127 -3.861 1.00 97.39 184 A 1 ATOM 1464 C CZ . PHE A 0 184 . 1.263 -11.064 -2.999 1.00 97.39 184 A 1 ATOM 1465 N N . ILE A 0 185 . 5.103 -7.523 0.552 1.00 97.42 185 A 1 ATOM 1466 C CA . ILE A 0 185 . 4.513 -7.092 1.833 1.00 97.42 185 A 1 ATOM 1467 C C . ILE A 0 185 . 3.884 -5.681 1.824 1.00 97.42 185 A 1 ATOM 1468 C CB . ILE A 0 185 . 5.537 -7.207 2.983 1.00 97.42 185 A 1 ATOM 1469 O O . ILE A 0 185 . 3.138 -5.367 2.752 1.00 97.42 185 A 1 ATOM 1470 C CG1 . ILE A 0 185 . 6.787 -6.338 2.732 1.00 97.42 185 A 1 ATOM 1471 C CG2 . ILE A 0 185 . 5.910 -8.684 3.215 1.00 97.42 185 A 1 ATOM 1472 C CD1 . ILE A 0 185 . 7.704 -6.177 3.949 1.00 97.42 185 A 1 ATOM 1473 N N . TYR A 0 186 . 4.188 -4.838 0.829 1.00 98.57 186 A 1 ATOM 1474 C CA . TYR A 0 186 . 3.574 -3.516 0.634 1.00 98.57 186 A 1 ATOM 1475 C C . TYR A 0 186 . 2.308 -3.544 -0.236 1.00 98.57 186 A 1 ATOM 1476 C CB . TYR A 0 186 . 4.591 -2.535 0.033 1.00 98.57 186 A 1 ATOM 1477 O O . TYR A 0 186 . 1.709 -2.493 -0.432 1.00 98.57 186 A 1 ATOM 1478 C CG . TYR A 0 186 . 5.697 -2.111 0.974 1.00 98.57 186 A 1 ATOM 1479 C CD1 . TYR A 0 186 . 5.515 -1.011 1.837 1.00 98.57 186 A 1 ATOM 1480 C CD2 . TYR A 0 186 . 6.930 -2.780 0.934 1.00 98.57 186 A 1 ATOM 1481 C CE1 . TYR A 0 186 . 6.590 -0.543 2.620 1.00 98.57 186 A 1 ATOM 1482 C CE2 . TYR A 0 186 . 7.989 -2.347 1.746 1.00 98.57 186 A 1 ATOM 1483 O OH . TYR A 0 186 . 8.892 -0.817 3.293 1.00 98.57 186 A 1 ATOM 1484 C CZ . TYR A 0 186 . 7.826 -1.217 2.568 1.00 98.57 186 A 1 ATOM 1485 N N . ASN A 0 187 . 1.902 -4.705 -0.758 1.00 98.07 187 A 1 ATOM 1486 C CA . ASN A 0 187 . 0.671 -4.878 -1.532 1.00 98.07 187 A 1 ATOM 1487 C C . ASN A 0 187 . 0.253 -6.363 -1.545 1.00 98.07 187 A 1 ATOM 1488 C CB . ASN A 0 187 . 0.902 -4.333 -2.952 1.00 98.07 187 A 1 ATOM 1489 O O . ASN A 0 187 . 0.239 -7.016 -2.590 1.00 98.07 187 A 1 ATOM 1490 C CG . ASN A 0 187 . -0.375 -4.197 -3.759 1.00 98.07 187 A 1 ATOM 1491 N ND2 . ASN A 0 187 . -0.271 -3.753 -4.987 1.00 98.07 187 A 1 ATOM 1492 O OD1 . ASN A 0 187 . -1.471 -4.475 -3.306 1.00 98.07 187 A 1 ATOM 1493 N N . VAL A 0 188 . -0.004 -6.941 -0.367 1.00 95.43 188 A 1 ATOM 1494 C CA . VAL A 0 188 . -0.375 -8.360 -0.277 1.00 95.43 188 A 1 ATOM 1495 C C . VAL A 0 188 . -1.842 -8.507 -0.630 1.00 95.43 188 A 1 ATOM 1496 C CB . VAL A 0 188 . -0.091 -8.973 1.103 1.00 95.43 188 A 1 ATOM 1497 O O . VAL A 0 188 . -2.713 -8.143 0.162 1.00 95.43 188 A 1 ATOM 1498 C CG1 . VAL A 0 188 . -0.409 -10.474 1.116 1.00 95.43 188 A 1 ATOM 1499 C CG2 . VAL A 0 188 . 1.387 -8.816 1.449 1.00 95.43 188 A 1 ATOM 1500 N N . ILE A 0 189 . -2.117 -9.057 -1.807 1.00 92.59 189 A 1 ATOM 1501 C CA . ILE A 0 189 . -3.491 -9.310 -2.228 1.00 92.59 189 A 1 ATOM 1502 C C . ILE A 0 189 . -4.148 -10.400 -1.369 1.00 92.59 189 A 1 ATOM 1503 C CB . ILE A 0 189 . -3.588 -9.613 -3.730 1.00 92.59 189 A 1 ATOM 1504 O O . ILE A 0 189 . -3.502 -11.373 -0.975 1.00 92.59 189 A 1 ATOM 1505 C CG1 . ILE A 0 189 . -2.870 -10.922 -4.099 1.00 92.59 189 A 1 ATOM 1506 C CG2 . ILE A 0 189 . -3.056 -8.435 -4.568 1.00 92.59 189 A 1 ATOM 1507 C CD1 . ILE A 0 189 . -3.420 -11.510 -5.393 1.00 92.59 189 A 1 ATOM 1508 N N . SER A 0 190 . -5.452 -10.275 -1.130 1.00 85.09 190 A 1 ATOM 1509 C CA . SER A 0 190 . -6.242 -11.227 -0.337 1.00 85.09 190 A 1 ATOM 1510 C C . SER A 0 190 . -6.154 -12.668 -0.851 1.00 85.09 190 A 1 ATOM 1511 C CB . SER A 0 190 . -7.708 -10.777 -0.294 1.00 85.09 190 A 1 ATOM 1512 O O . SER A 0 190 . -6.135 -13.610 -0.061 1.00 85.09 190 A 1 ATOM 1513 O OG . SER A 0 190 . -8.172 -10.554 -1.617 1.00 85.09 190 A 1 ATOM 1514 N N . GLN A 0 191 . -6.007 -12.862 -2.166 1.00 77.45 191 A 1 ATOM 1515 C CA . GLN A 0 191 . -5.864 -14.204 -2.738 1.00 77.45 191 A 1 ATOM 1516 C C . GLN A 0 191 . -4.566 -14.912 -2.331 1.00 77.45 191 A 1 ATOM 1517 C CB . GLN A 0 191 . -5.966 -14.183 -4.264 1.00 77.45 191 A 1 ATOM 1518 O O . GLN A 0 191 . -4.520 -16.141 -2.269 1.00 77.45 191 A 1 ATOM 1519 C CG . GLN A 0 191 . -7.293 -13.625 -4.794 1.00 77.45 191 A 1 ATOM 1520 C CD . GLN A 0 191 . -7.363 -13.668 -6.319 1.00 77.45 191 A 1 ATOM 1521 N NE2 . GLN A 0 191 . -8.454 -13.231 -6.907 1.00 77.45 191 A 1 ATOM 1522 O OE1 . GLN A 0 191 . -6.439 -14.056 -7.014 1.00 77.45 191 A 1 ATOM 1523 N N . ALA A 0 192 . -3.511 -14.156 -2.007 1.00 72.40 192 A 1 ATOM 1524 C CA . ALA A 0 192 . -2.238 -14.725 -1.573 1.00 72.40 192 A 1 ATOM 1525 C C . ALA A 0 192 . -2.365 -15.506 -0.259 1.00 72.40 192 A 1 ATOM 1526 C CB . ALA A 0 192 . -1.202 -13.607 -1.460 1.00 72.40 192 A 1 ATOM 1527 O O . ALA A 0 192 . -1.533 -16.370 0.027 1.00 72.40 192 A 1 ATOM 1528 N N . PHE A 0 193 . -3.407 -15.227 0.532 1.00 77.93 193 A 1 ATOM 1529 C CA . PHE A 0 193 . -3.606 -15.875 1.819 1.00 77.93 193 A 1 ATOM 1530 C C . PHE A 0 193 . -3.943 -17.367 1.684 1.00 77.93 193 A 1 ATOM 1531 C CB . PHE A 0 193 . -4.665 -15.115 2.621 1.00 77.93 193 A 1 ATOM 1532 O O . PHE A 0 193 . -3.579 -18.162 2.551 1.00 77.93 193 A 1 ATOM 1533 C CG . PHE A 0 193 . -4.581 -13.612 2.711 1.00 77.93 193 A 1 ATOM 1534 C CD1 . PHE A 0 193 . -3.326 -12.987 2.786 1.00 77.93 193 A 1 ATOM 1535 C CD2 . PHE A 0 193 . -5.753 -12.855 2.891 1.00 77.93 193 A 1 ATOM 1536 C CE1 . PHE A 0 193 . -3.242 -11.615 3.053 1.00 77.93 193 A 1 ATOM 1537 C CE2 . PHE A 0 193 . -5.671 -11.479 3.154 1.00 77.93 193 A 1 ATOM 1538 C CZ . PHE A 0 193 . -4.411 -10.866 3.238 1.00 77.93 193 A 1 ATOM 1539 N N . TYR A 0 194 . -4.550 -17.766 0.561 1.00 78.30 194 A 1 ATOM 1540 C CA . TYR A 0 194 . -4.870 -19.164 0.265 1.00 78.30 194 A 1 ATOM 1541 C C . TYR A 0 194 . -4.081 -19.760 -0.896 1.00 78.30 194 A 1 ATOM 1542 C CB . TYR A 0 194 . -6.369 -19.287 0.023 1.00 78.30 194 A 1 ATOM 1543 O O . TYR A 0 194 . -3.920 -20.977 -0.940 1.00 78.30 194 A 1 ATOM 1544 C CG . TYR A 0 194 . -6.897 -18.611 -1.227 1.00 78.30 194 A 1 ATOM 1545 C CD1 . TYR A 0 194 . -7.526 -17.355 -1.144 1.00 78.30 194 A 1 ATOM 1546 C CD2 . TYR A 0 194 . -6.795 -19.264 -2.472 1.00 78.30 194 A 1 ATOM 1547 C CE1 . TYR A 0 194 . -8.059 -16.761 -2.301 1.00 78.30 194 A 1 ATOM 1548 C CE2 . TYR A 0 194 . -7.273 -18.642 -3.640 1.00 78.30 194 A 1 ATOM 1549 O OH . TYR A 0 194 . -8.359 -16.771 -4.678 1.00 78.30 194 A 1 ATOM 1550 C CZ . TYR A 0 194 . -7.901 -17.382 -3.555 1.00 78.30 194 A 1 ATOM 1551 N N . SER A 0 195 . -3.576 -18.946 -1.828 1.00 84.76 195 A 1 ATOM 1552 C CA . SER A 0 195 . -2.865 -19.466 -3.001 1.00 84.76 195 A 1 ATOM 1553 C C . SER A 0 195 . -1.472 -19.999 -2.666 1.00 84.76 195 A 1 ATOM 1554 C CB . SER A 0 195 . -2.793 -18.407 -4.099 1.00 84.76 195 A 1 ATOM 1555 O O . SER A 0 195 . -1.023 -20.960 -3.290 1.00 84.76 195 A 1 ATOM 1556 O OG . SER A 0 195 . -1.927 -17.353 -3.734 1.00 84.76 195 A 1 ATOM 1557 N N . TYR A 0 196 . -0.800 -19.433 -1.653 1.00 87.81 196 A 1 ATOM 1558 C CA . TYR A 0 196 . 0.486 -19.944 -1.173 1.00 87.81 196 A 1 ATOM 1559 C C . TYR A 0 196 . 0.606 -19.920 0.367 1.00 87.81 196 A 1 ATOM 1560 C CB . TYR A 0 196 . 1.628 -19.213 -1.905 1.00 87.81 196 A 1 ATOM 1561 O O . TYR A 0 196 . 1.406 -19.157 0.925 1.00 87.81 196 A 1 ATOM 1562 C CG . TYR A 0 196 . 3.005 -19.864 -1.853 1.00 87.81 196 A 1 ATOM 1563 C CD1 . TYR A 0 196 . 4.096 -19.181 -2.423 1.00 87.81 196 A 1 ATOM 1564 C CD2 . TYR A 0 196 . 3.206 -21.155 -1.319 1.00 87.81 196 A 1 ATOM 1565 C CE1 . TYR A 0 196 . 5.376 -19.770 -2.441 1.00 87.81 196 A 1 ATOM 1566 C CE2 . TYR A 0 196 . 4.485 -21.735 -1.302 1.00 87.81 196 A 1 ATOM 1567 O OH . TYR A 0 196 . 6.798 -21.626 -1.883 1.00 87.81 196 A 1 ATOM 1568 C CZ . TYR A 0 196 . 5.572 -21.046 -1.870 1.00 87.81 196 A 1 ATOM 1569 N N . PRO A 0 197 . -0.139 -20.789 1.086 1.00 86.64 197 A 1 ATOM 1570 C CA . PRO A 0 197 . -0.217 -20.755 2.548 1.00 86.64 197 A 1 ATOM 1571 C C . PRO A 0 197 . 1.134 -20.878 3.277 1.00 86.64 197 A 1 ATOM 1572 C CB . PRO A 0 197 . -1.208 -21.852 2.956 1.00 86.64 197 A 1 ATOM 1573 O O . PRO A 0 197 . 1.337 -20.140 4.239 1.00 86.64 197 A 1 ATOM 1574 C CG . PRO A 0 197 . -2.061 -22.040 1.704 1.00 86.64 197 A 1 ATOM 1575 C CD . PRO A 0 197 . -1.070 -21.788 0.572 1.00 86.64 197 A 1 ATOM 1576 N N . PRO A 0 198 . 2.106 -21.715 2.843 1.00 90.59 198 A 1 ATOM 1577 C CA . PRO A 0 198 . 3.438 -21.745 3.453 1.00 90.59 198 A 1 ATOM 1578 C C . PRO A 0 198 . 4.151 -20.387 3.452 1.00 90.59 198 A 1 ATOM 1579 C CB . PRO A 0 198 . 4.234 -22.781 2.652 1.00 90.59 198 A 1 ATOM 1580 O O . PRO A 0 198 . 4.707 -19.978 4.474 1.00 90.59 198 A 1 ATOM 1581 C CG . PRO A 0 198 . 3.158 -23.742 2.157 1.00 90.59 198 A 1 ATOM 1582 C CD . PRO A 0 198 . 1.969 -22.822 1.903 1.00 90.59 198 A 1 ATOM 1583 N N . ALA A 0 199 . 4.112 -19.666 2.326 1.00 91.41 199 A 1 ATOM 1584 C CA . ALA A 0 199 . 4.706 -18.338 2.226 1.00 91.41 199 A 1 ATOM 1585 C C . ALA A 0 199 . 3.929 -17.331 3.078 1.00 91.41 199 A 1 ATOM 1586 C CB . ALA A 0 199 . 4.758 -17.917 0.755 1.00 91.41 199 A 1 ATOM 1587 O O . ALA A 0 199 . 4.543 -16.563 3.821 1.00 91.41 199 A 1 ATOM 1588 N N . PHE A 0 200 . 2.594 -17.377 3.031 1.00 89.60 200 A 1 ATOM 1589 C CA . PHE A 0 200 . 1.754 -16.540 3.879 1.00 89.60 200 A 1 ATOM 1590 C C . PHE A 0 200 . 2.097 -16.730 5.361 1.00 89.60 200 A 1 ATOM 1591 C CB . PHE A 0 200 . 0.271 -16.805 3.597 1.00 89.60 200 A 1 ATOM 1592 O O . PHE A 0 200 . 2.455 -15.758 6.013 1.00 89.60 200 A 1 ATOM 1593 C CG . PHE A 0 200 . -0.630 -16.041 4.542 1.00 89.60 200 A 1 ATOM 1594 C CD1 . PHE A 0 200 . -1.357 -16.720 5.538 1.00 89.60 200 A 1 ATOM 1595 C CD2 . PHE A 0 200 . -0.682 -14.638 4.472 1.00 89.60 200 A 1 ATOM 1596 C CE1 . PHE A 0 200 . -2.127 -15.997 6.464 1.00 89.60 200 A 1 ATOM 1597 C CE2 . PHE A 0 200 . -1.452 -13.917 5.398 1.00 89.60 200 A 1 ATOM 1598 C CZ . PHE A 0 200 . -2.173 -14.595 6.397 1.00 89.60 200 A 1 ATOM 1599 N N . ILE A 0 201 . 2.110 -17.963 5.880 1.00 89.03 201 A 1 ATOM 1600 C CA . ILE A 0 201 . 2.442 -18.266 7.284 1.00 89.03 201 A 1 ATOM 1601 C C . ILE A 0 201 . 3.841 -17.749 7.651 1.00 89.03 201 A 1 ATOM 1602 C CB . ILE A 0 201 . 2.308 -19.787 7.546 1.00 89.03 201 A 1 ATOM 1603 O O . ILE A 0 201 . 4.014 -17.134 8.703 1.00 89.03 201 A 1 ATOM 1604 C CG1 . ILE A 0 201 . 0.821 -20.208 7.478 1.00 89.03 201 A 1 ATOM 1605 C CG2 . ILE A 0 201 . 2.898 -20.188 8.915 1.00 89.03 201 A 1 ATOM 1606 C CD1 . ILE A 0 201 . 0.609 -21.726 7.390 1.00 89.03 201 A 1 ATOM 1607 N N . HIS A 0 202 . 4.834 -17.956 6.781 1.00 92.54 202 A 1 ATOM 1608 C CA . HIS A 0 202 . 6.210 -17.528 7.034 1.00 92.54 202 A 1 ATOM 1609 C C . HIS A 0 202 . 6.364 -15.996 7.070 1.00 92.54 202 A 1 ATOM 1610 C CB . HIS A 0 202 . 7.117 -18.156 5.967 1.00 92.54 202 A 1 ATOM 1611 O O . HIS A 0 202 . 7.079 -15.455 7.918 1.00 92.54 202 A 1 ATOM 1612 C CG . HIS A 0 202 . 8.579 -17.900 6.221 1.00 92.54 202 A 1 ATOM 1613 C CD2 . HIS A 0 202 . 9.302 -16.817 5.805 1.00 92.54 202 A 1 ATOM 1614 N ND1 . HIS A 0 202 . 9.427 -18.690 6.959 1.00 92.54 202 A 1 ATOM 1615 C CE1 . HIS A 0 202 . 10.632 -18.097 6.984 1.00 92.54 202 A 1 ATOM 1616 N NE2 . HIS A 0 202 . 10.606 -16.938 6.302 1.00 92.54 202 A 1 ATOM 1617 N N . PHE A 0 203 . 5.702 -15.278 6.157 1.00 93.31 203 A 1 ATOM 1618 C CA . PHE A 0 203 . 5.836 -13.826 6.001 1.00 93.31 203 A 1 ATOM 1619 C C . PHE A 0 203 . 4.714 -13.009 6.662 1.00 93.31 203 A 1 ATOM 1620 C CB . PHE A 0 203 . 6.018 -13.472 4.516 1.00 93.31 203 A 1 ATOM 1621 O O . PHE A 0 203 . 4.822 -11.783 6.690 1.00 93.31 203 A 1 ATOM 1622 C CG . PHE A 0 203 . 7.294 -14.015 3.892 1.00 93.31 203 A 1 ATOM 1623 C CD1 . PHE A 0 203 . 8.544 -13.485 4.264 1.00 93.31 203 A 1 ATOM 1624 C CD2 . PHE A 0 203 . 7.241 -15.038 2.928 1.00 93.31 203 A 1 ATOM 1625 C CE1 . PHE A 0 203 . 9.731 -13.984 3.692 1.00 93.31 203 A 1 ATOM 1626 C CE2 . PHE A 0 203 . 8.423 -15.550 2.367 1.00 93.31 203 A 1 ATOM 1627 C CZ . PHE A 0 203 . 9.668 -15.024 2.749 1.00 93.31 203 A 1 ATOM 1628 N N . ARG A 0 204 . 3.689 -13.645 7.250 1.00 91.41 204 A 1 ATOM 1629 C CA . ARG A 0 204 . 2.500 -13.019 7.869 1.00 91.41 204 A 1 ATOM 1630 C C . ARG A 0 204 . 2.848 -11.834 8.763 1.00 91.41 204 A 1 ATOM 1631 C CB . ARG A 0 204 . 1.741 -14.096 8.668 1.00 91.41 204 A 1 ATOM 1632 O O . ARG A 0 204 . 2.344 -10.732 8.585 1.00 91.41 204 A 1 ATOM 1633 C CG . ARG A 0 204 . 0.431 -13.598 9.293 1.00 91.41 204 A 1 ATOM 1634 C CD . ARG A 0 204 . -0.241 -14.782 9.992 1.00 91.41 204 A 1 ATOM 1635 N NE . ARG A 0 204 . -1.453 -14.378 10.717 1.00 91.41 204 A 1 ATOM 1636 N NH1 . ARG A 0 204 . -1.185 -15.638 12.615 1.00 91.41 204 A 1 ATOM 1637 N NH2 . ARG A 0 204 . -3.019 -14.462 12.379 1.00 91.41 204 A 1 ATOM 1638 C CZ . ARG A 0 204 . -1.880 -14.817 11.885 1.00 91.41 204 A 1 ATOM 1639 N N . ASN A 0 205 . 3.817 -12.024 9.657 1.00 93.42 205 A 1 ATOM 1640 C CA . ASN A 0 205 . 4.261 -11.001 10.609 1.00 93.42 205 A 1 ATOM 1641 C C . ASN A 0 205 . 5.109 -9.883 9.980 1.00 93.42 205 A 1 ATOM 1642 C CB . ASN A 0 205 . 5.028 -11.682 11.753 1.00 93.42 205 A 1 ATOM 1643 O O . ASN A 0 205 . 5.679 -9.073 10.711 1.00 93.42 205 A 1 ATOM 1644 C CG . ASN A 0 205 . 4.166 -12.631 12.560 1.00 93.42 205 A 1 ATOM 1645 N ND2 . ASN A 0 205 . 4.764 -13.590 13.222 1.00 93.42 205 A 1 ATOM 1646 O OD1 . ASN A 0 205 . 2.956 -12.531 12.603 1.00 93.42 205 A 1 ATOM 1647 N N . LYS A 0 206 . 5.272 -9.847 8.658 1.00 96.31 206 A 1 ATOM 1648 C CA . LYS A 0 206 . 5.980 -8.788 7.925 1.00 96.31 206 A 1 ATOM 1649 C C . LYS A 0 206 . 5.057 -7.998 6.999 1.00 96.31 206 A 1 ATOM 1650 C CB . LYS A 0 206 . 7.167 -9.370 7.139 1.00 96.31 206 A 1 ATOM 1651 O O . LYS A 0 206 . 5.509 -6.983 6.474 1.00 96.31 206 A 1 ATOM 1652 C CG . LYS A 0 206 . 8.196 -10.079 8.032 1.00 96.31 206 A 1 ATOM 1653 C CD . LYS A 0 206 . 9.413 -10.504 7.200 1.00 96.31 206 A 1 ATOM 1654 C CE . LYS A 0 206 . 10.370 -11.354 8.043 1.00 96.31 206 A 1 ATOM 1655 N NZ . LYS A 0 206 . 11.451 -11.958 7.222 1.00 96.31 206 A 1 ATOM 1656 N N . ILE A 0 207 . 3.808 -8.431 6.817 1.00 96.21 207 A 1 ATOM 1657 C CA . ILE A 0 207 . 2.822 -7.742 5.980 1.00 96.21 207 A 1 ATOM 1658 C C . ILE A 0 207 . 2.632 -6.313 6.501 1.00 96.21 207 A 1 ATOM 1659 C CB . ILE A 0 207 . 1.498 -8.537 5.921 1.00 96.21 207 A 1 ATOM 1660 O O . ILE A 0 207 . 2.478 -6.092 7.705 1.00 96.21 207 A 1 ATOM 1661 C CG1 . ILE A 0 207 . 1.770 -9.950 5.347 1.00 96.21 207 A 1 ATOM 1662 C CG2 . ILE A 0 207 . 0.459 -7.782 5.069 1.00 96.21 207 A 1 ATOM 1663 C CD1 . ILE A 0 207 . 0.540 -10.855 5.239 1.00 96.21 207 A 1 ATOM 1664 N N . ARG A 0 208 . 2.700 -5.340 5.589 1.00 98.14 208 A 1 ATOM 1665 C CA . ARG A 0 208 . 2.510 -3.915 5.886 1.00 98.14 208 A 1 ATOM 1666 C C . ARG A 0 208 . 1.233 -3.365 5.274 1.00 98.14 208 A 1 ATOM 1667 C CB . ARG A 0 208 . 3.701 -3.088 5.396 1.00 98.14 208 A 1 ATOM 1668 O O . ARG A 0 208 . 0.615 -2.512 5.898 1.00 98.14 208 A 1 ATOM 1669 C CG . ARG A 0 208 . 5.039 -3.492 6.024 1.00 98.14 208 A 1 ATOM 1670 C CD . ARG A 0 208 . 6.028 -2.360 5.747 1.00 98.14 208 A 1 ATOM 1671 N NE . ARG A 0 208 . 7.396 -2.627 6.233 1.00 98.14 208 A 1 ATOM 1672 N NH1 . ARG A 0 208 . 8.034 -0.418 6.217 1.00 98.14 208 A 1 ATOM 1673 N NH2 . ARG A 0 208 . 9.589 -1.950 6.366 1.00 98.14 208 A 1 ATOM 1674 C CZ . ARG A 0 208 . 8.321 -1.680 6.281 1.00 98.14 208 A 1 ATOM 1675 N N . VAL A 0 209 . 0.841 -3.860 4.103 1.00 98.42 209 A 1 ATOM 1676 C CA . VAL A 0 209 . -0.404 -3.484 3.427 1.00 98.42 209 A 1 ATOM 1677 C C . VAL A 0 209 . -1.100 -4.741 2.931 1.00 98.42 209 A 1 ATOM 1678 C CB . VAL A 0 209 . -0.155 -2.537 2.244 1.00 98.42 209 A 1 ATOM 1679 O O . VAL A 0 209 . -0.465 -5.604 2.319 1.00 98.42 209 A 1 ATOM 1680 C CG1 . VAL A 0 209 . -1.463 -2.035 1.625 1.00 98.42 209 A 1 ATOM 1681 C CG2 . VAL A 0 209 . 0.692 -1.320 2.639 1.00 98.42 209 A 1 ATOM 1682 N N . VAL A 0 210 . -2.400 -4.820 3.190 1.00 96.71 210 A 1 ATOM 1683 C CA . VAL A 0 210 . -3.297 -5.837 2.637 1.00 96.71 210 A 1 ATOM 1684 C C . VAL A 0 210 . -4.177 -5.187 1.582 1.00 96.71 210 A 1 ATOM 1685 C CB . VAL A 0 210 . -4.133 -6.485 3.751 1.00 96.71 210 A 1 ATOM 1686 O O . VAL A 0 210 . -4.670 -4.086 1.803 1.00 96.71 210 A 1 ATOM 1687 C CG1 . VAL A 0 210 . -5.269 -7.356 3.202 1.00 96.71 210 A 1 ATOM 1688 C CG2 . VAL A 0 210 . -3.223 -7.319 4.653 1.00 96.71 210 A 1 ATOM 1689 N N . HIS A 0 211 . -4.376 -5.864 0.457 1.00 96.57 211 A 1 ATOM 1690 C CA . HIS A 0 211 . -5.184 -5.406 -0.667 1.00 96.57 211 A 1 ATOM 1691 C C . HIS A 0 211 . -6.329 -6.395 -0.916 1.00 96.57 211 A 1 ATOM 1692 C CB . HIS A 0 211 . -4.246 -5.224 -1.865 1.00 96.57 211 A 1 ATOM 1693 O O . HIS A 0 211 . -6.119 -7.529 -1.350 1.00 96.57 211 A 1 ATOM 1694 C CG . HIS A 0 211 . -4.879 -4.714 -3.133 1.00 96.57 211 A 1 ATOM 1695 C CD2 . HIS A 0 211 . -6.140 -4.206 -3.321 1.00 96.57 211 A 1 ATOM 1696 N ND1 . HIS A 0 211 . -4.227 -4.628 -4.340 1.00 96.57 211 A 1 ATOM 1697 C CE1 . HIS A 0 211 . -5.074 -4.108 -5.240 1.00 96.57 211 A 1 ATOM 1698 N NE2 . HIS A 0 211 . -6.255 -3.860 -4.666 1.00 96.57 211 A 1 ATOM 1699 N N . PHE A 0 212 . -7.557 -5.984 -0.606 1.00 93.42 212 A 1 ATOM 1700 C CA . PHE A 0 212 . -8.756 -6.811 -0.718 1.00 93.42 212 A 1 ATOM 1701 C C . PHE A 0 212 . -9.283 -6.829 -2.159 1.00 93.42 212 A 1 ATOM 1702 C CB . PHE A 0 212 . -9.802 -6.361 0.306 1.00 93.42 212 A 1 ATOM 1703 O O . PHE A 0 212 . -10.291 -6.205 -2.509 1.00 93.42 212 A 1 ATOM 1704 C CG . PHE A 0 212 . -9.341 -6.445 1.749 1.00 93.42 212 A 1 ATOM 1705 C CD1 . PHE A 0 212 . -9.322 -7.683 2.421 1.00 93.42 212 A 1 ATOM 1706 C CD2 . PHE A 0 212 . -8.985 -5.273 2.442 1.00 93.42 212 A 1 ATOM 1707 C CE1 . PHE A 0 212 . -8.954 -7.745 3.778 1.00 93.42 212 A 1 ATOM 1708 C CE2 . PHE A 0 212 . -8.636 -5.332 3.799 1.00 93.42 212 A 1 ATOM 1709 C CZ . PHE A 0 212 . -8.616 -6.567 4.467 1.00 93.42 212 A 1 ATOM 1710 N N . ILE A 0 213 . -8.575 -7.568 -3.013 1.00 87.68 213 A 1 ATOM 1711 C CA . ILE A 0 213 . -9.001 -7.799 -4.393 1.00 87.68 213 A 1 ATOM 1712 C C . ILE A 0 213 . -10.185 -8.772 -4.454 1.00 87.68 213 A 1 ATOM 1713 C CB . ILE A 0 213 . -7.842 -8.247 -5.305 1.00 87.68 213 A 1 ATOM 1714 O O . ILE A 0 213 . -10.445 -9.522 -3.512 1.00 87.68 213 A 1 ATOM 1715 C CG1 . ILE A 0 213 . -7.408 -9.708 -5.080 1.00 87.68 213 A 1 ATOM 1716 C CG2 . ILE A 0 213 . -6.658 -7.276 -5.201 1.00 87.68 213 A 1 ATOM 1717 C CD1 . ILE A 0 213 . -6.546 -10.189 -6.251 1.00 87.68 213 A 1 ATOM 1718 N N . GLY A 0 214 . -10.858 -8.796 -5.603 1.00 83.35 214 A 1 ATOM 1719 C CA . GLY A 0 214 . -12.053 -9.606 -5.835 1.00 83.35 214 A 1 ATOM 1720 C C . GLY A 0 214 . -13.330 -8.769 -5.876 1.00 83.35 214 A 1 ATOM 1721 O O . GLY A 0 214 . -13.295 -7.548 -5.711 1.00 83.35 214 A 1 ATOM 1722 N N . SER A 0 215 . -14.450 -9.440 -6.149 1.00 79.94 215 A 1 ATOM 1723 C CA . SER A 0 215 . -15.783 -8.828 -6.209 1.00 79.94 215 A 1 ATOM 1724 C C . SER A 0 215 . -16.319 -8.468 -4.824 1.00 79.94 215 A 1 ATOM 1725 C CB . SER A 0 215 . -16.753 -9.797 -6.894 1.00 79.94 215 A 1 ATOM 1726 O O . SER A 0 215 . -16.967 -7.439 -4.656 1.00 79.94 215 A 1 ATOM 1727 O OG . SER A 0 215 . -16.764 -11.052 -6.232 1.00 79.94 215 A 1 ATOM 1728 N N . GLU A 0 216 . -16.019 -9.301 -3.828 1.00 84.72 216 A 1 ATOM 1729 C CA . GLU A 0 216 . -16.398 -9.074 -2.439 1.00 84.72 216 A 1 ATOM 1730 C C . GLU A 0 216 . -15.354 -8.192 -1.760 1.00 84.72 216 A 1 ATOM 1731 C CB . GLU A 0 216 . -16.593 -10.408 -1.703 1.00 84.72 216 A 1 ATOM 1732 O O . GLU A 0 216 . -14.192 -8.572 -1.601 1.00 84.72 216 A 1 ATOM 1733 C CG . GLU A 0 216 . -17.748 -11.247 -2.273 1.00 84.72 216 A 1 ATOM 1734 C CD . GLU A 0 216 . -19.064 -10.461 -2.335 1.00 84.72 216 A 1 ATOM 1735 O OE1 . GLU A 0 216 . -19.688 -10.479 -3.419 1.00 84.72 216 A 1 ATOM 1736 O OE2 . GLU A 0 216 . -19.381 -9.786 -1.332 1.00 84.72 216 A 1 ATOM 1737 N N . LYS A 0 217 . -15.772 -6.987 -1.379 1.00 90.01 217 A 1 ATOM 1738 C CA . LYS A 0 217 . -14.951 -6.014 -0.665 1.00 90.01 217 A 1 ATOM 1739 C C . LYS A 0 217 . -15.213 -6.124 0.834 1.00 90.01 217 A 1 ATOM 1740 C CB . LYS A 0 217 . -15.248 -4.612 -1.219 1.00 90.01 217 A 1 ATOM 1741 O O . LYS A 0 217 . -16.257 -6.647 1.224 1.00 90.01 217 A 1 ATOM 1742 C CG . LYS A 0 217 . -14.961 -4.467 -2.724 1.00 90.01 217 A 1 ATOM 1743 C CD . LYS A 0 217 . -13.480 -4.704 -3.038 1.00 90.01 217 A 1 ATOM 1744 C CE . LYS A 0 217 . -13.217 -4.619 -4.535 1.00 90.01 217 A 1 ATOM 1745 N NZ . LYS A 0 217 . -11.797 -4.929 -4.799 1.00 90.01 217 A 1 ATOM 1746 N N . PRO A 0 218 . -14.325 -5.606 1.701 1.00 91.16 218 A 1 ATOM 1747 C CA . PRO A 0 218 . -14.515 -5.708 3.148 1.00 91.16 218 A 1 ATOM 1748 C C . PRO A 0 218 . -15.873 -5.186 3.632 1.00 91.16 218 A 1 ATOM 1749 C CB . PRO A 0 218 . -13.377 -4.889 3.747 1.00 91.16 218 A 1 ATOM 1750 O O . PRO A 0 218 . -16.477 -5.778 4.523 1.00 91.16 218 A 1 ATOM 1751 C CG . PRO A 0 218 . -12.271 -5.010 2.708 1.00 91.16 218 A 1 ATOM 1752 C CD . PRO A 0 218 . -13.043 -4.988 1.393 1.00 91.16 218 A 1 ATOM 1753 N N . TRP A 0 219 . -16.376 -4.126 2.993 1.00 91.15 219 A 1 ATOM 1754 C CA . TRP A 0 219 . -17.666 -3.497 3.282 1.00 91.15 219 A 1 ATOM 1755 C C . TRP A 0 219 . -18.889 -4.282 2.773 1.00 91.15 219 A 1 ATOM 1756 C CB . TRP A 0 219 . -17.621 -2.071 2.720 1.00 91.15 219 A 1 ATOM 1757 O O . TRP A 0 219 . -20.014 -3.903 3.084 1.00 91.15 219 A 1 ATOM 1758 C CG . TRP A 0 219 . -17.286 -1.947 1.262 1.00 91.15 219 A 1 ATOM 1759 C CD1 . TRP A 0 219 . -18.128 -2.140 0.224 1.00 91.15 219 A 1 ATOM 1760 C CD2 . TRP A 0 219 . -16.007 -1.587 0.658 1.00 91.15 219 A 1 ATOM 1761 C CE2 . TRP A 0 219 . -16.173 -1.518 -0.758 1.00 91.15 219 A 1 ATOM 1762 C CE3 . TRP A 0 219 . -14.720 -1.318 1.172 1.00 91.15 219 A 1 ATOM 1763 N NE1 . TRP A 0 219 . -17.474 -1.919 -0.967 1.00 91.15 219 A 1 ATOM 1764 C CH2 . TRP A 0 219 . -13.865 -0.859 -1.069 1.00 91.15 219 A 1 ATOM 1765 C CZ2 . TRP A 0 219 . -15.129 -1.139 -1.614 1.00 91.15 219 A 1 ATOM 1766 C CZ3 . TRP A 0 219 . -13.657 -0.970 0.317 1.00 91.15 219 A 1 ATOM 1767 N N . HIS A 0 220 . -18.700 -5.369 2.017 1.00 88.38 220 A 1 ATOM 1768 C CA . HIS A 0 220 . -19.769 -6.313 1.661 1.00 88.38 220 A 1 ATOM 1769 C C . HIS A 0 220 . -19.929 -7.435 2.696 1.00 88.38 220 A 1 ATOM 1770 C CB . HIS A 0 220 . -19.508 -6.917 0.272 1.00 88.38 220 A 1 ATOM 1771 O O . HIS A 0 220 . -20.950 -8.121 2.709 1.00 88.38 220 A 1 ATOM 1772 C CG . HIS A 0 220 . -19.361 -5.917 -0.845 1.00 88.38 220 A 1 ATOM 1773 C CD2 . HIS A 0 220 . -19.901 -4.663 -0.903 1.00 88.38 220 A 1 ATOM 1774 N ND1 . HIS A 0 220 . -18.702 -6.128 -2.034 1.00 88.38 220 A 1 ATOM 1775 C CE1 . HIS A 0 220 . -18.788 -5.003 -2.761 1.00 88.38 220 A 1 ATOM 1776 N NE2 . HIS A 0 220 . -19.502 -4.081 -2.105 1.00 88.38 220 A 1 ATOM 1777 N N . CYS A 0 221 . -18.941 -7.632 3.575 1.00 84.97 221 A 1 ATOM 1778 C CA . CYS A 0 221 . -19.040 -8.617 4.647 1.00 84.97 221 A 1 ATOM 1779 C C . CYS A 0 221 . -19.994 -8.127 5.751 1.00 84.97 221 A 1 ATOM 1780 C CB . CYS A 0 221 . -17.643 -8.949 5.188 1.00 84.97 221 A 1 ATOM 1781 O O . CYS A 0 221 . -20.134 -6.932 5.984 1.00 84.97 221 A 1 ATOM 1782 S SG . CYS A 0 221 . -16.517 -9.460 3.852 1.00 84.97 221 A 1 ATOM 1783 N N . GLY A 0 222 . -20.657 -9.044 6.452 1.00 83.10 222 A 1 ATOM 1784 C CA . GLY A 0 222 . -21.451 -8.709 7.638 1.00 83.10 222 A 1 ATOM 1785 C C . GLY A 0 222 . -20.637 -8.837 8.924 1.00 83.10 222 A 1 ATOM 1786 O O . GLY A 0 222 . -19.629 -9.544 8.958 1.00 83.10 222 A 1 ATOM 1787 N N . LEU A 0 223 . -21.119 -8.217 10.000 1.00 87.34 223 A 1 ATOM 1788 C CA . LEU A 0 223 . -20.705 -8.540 11.364 1.00 87.34 223 A 1 ATOM 1789 C C . LEU A 0 223 . -21.781 -9.380 12.049 1.00 87.34 223 A 1 ATOM 1790 C CB . LEU A 0 223 . -20.400 -7.265 12.169 1.00 87.34 223 A 1 ATOM 1791 O O . LEU A 0 223 . -22.977 -9.171 11.837 1.00 87.34 223 A 1 ATOM 1792 C CG . LEU A 0 223 . -19.175 -6.471 11.685 1.00 87.34 223 A 1 ATOM 1793 C CD1 . LEU A 0 223 . -18.920 -5.302 12.635 1.00 87.34 223 A 1 ATOM 1794 C CD2 . LEU A 0 223 . -17.916 -7.334 11.654 1.00 87.34 223 A 1 ATOM 1795 N N . ASP A 0 224 . -21.361 -10.324 12.885 1.00 86.65 224 A 1 ATOM 1796 C CA . ASP A 0 224 . -22.264 -10.973 13.820 1.00 86.65 224 A 1 ATOM 1797 C C . ASP A 0 224 . -22.618 -10.023 14.978 1.00 86.65 224 A 1 ATOM 1798 C CB . ASP A 0 224 . -21.712 -12.346 14.253 1.00 86.65 224 A 1 ATOM 1799 O O . ASP A 0 224 . -22.061 -8.933 15.138 1.00 86.65 224 A 1 ATOM 1800 C CG . ASP A 0 224 . -20.605 -12.337 15.313 1.00 86.65 224 A 1 ATOM 1801 O OD1 . ASP A 0 224 . -20.258 -11.254 15.831 1.00 86.65 224 A 1 ATOM 1802 O OD2 . ASP A 0 224 . -20.200 -13.446 15.713 1.00 86.65 224 A 1 ATOM 1803 N N . LYS A 0 225 . -23.548 -10.449 15.836 1.00 85.92 225 A 1 ATOM 1804 C CA . LYS A 0 225 . -23.990 -9.656 16.996 1.00 85.92 225 A 1 ATOM 1805 C C . LYS A 0 225 . -22.876 -9.343 18.008 1.00 85.92 225 A 1 ATOM 1806 C CB . LYS A 0 225 . -25.180 -10.352 17.668 1.00 85.92 225 A 1 ATOM 1807 O O . LYS A 0 225 . -23.101 -8.531 18.903 1.00 85.92 225 A 1 ATOM 1808 C CG . LYS A 0 225 . -24.787 -11.687 18.320 1.00 85.92 225 A 1 ATOM 1809 C CD . LYS A 0 225 . -26.023 -12.387 18.886 1.00 85.92 225 A 1 ATOM 1810 C CE . LYS A 0 225 . -25.574 -13.679 19.560 1.00 85.92 225 A 1 ATOM 1811 N NZ . LYS A 0 225 . -26.718 -14.451 20.093 1.00 85.92 225 A 1 ATOM 1812 N N . PHE A 0 226 . -21.719 -9.995 17.897 1.00 84.88 226 A 1 ATOM 1813 C CA . PHE A 0 226 . -20.546 -9.823 18.750 1.00 84.88 226 A 1 ATOM 1814 C C . PHE A 0 226 . -19.437 -9.005 18.069 1.00 84.88 226 A 1 ATOM 1815 C CB . PHE A 0 226 . -20.026 -11.206 19.165 1.00 84.88 226 A 1 ATOM 1816 O O . PHE A 0 226 . -18.363 -8.829 18.645 1.00 84.88 226 A 1 ATOM 1817 C CG . PHE A 0 226 . -21.061 -12.129 19.777 1.00 84.88 226 A 1 ATOM 1818 C CD1 . PHE A 0 226 . -21.608 -11.832 21.038 1.00 84.88 226 A 1 ATOM 1819 C CD2 . PHE A 0 226 . -21.429 -13.315 19.115 1.00 84.88 226 A 1 ATOM 1820 C CE1 . PHE A 0 226 . -22.472 -12.746 21.665 1.00 84.88 226 A 1 ATOM 1821 C CE2 . PHE A 0 226 . -22.291 -14.233 19.741 1.00 84.88 226 A 1 ATOM 1822 C CZ . PHE A 0 226 . -22.785 -13.962 21.031 1.00 84.88 226 A 1 ATOM 1823 N N . GLY A 0 227 . -19.679 -8.496 16.857 1.00 86.37 227 A 1 ATOM 1824 C CA . GLY A 0 227 . -18.708 -7.721 16.095 1.00 86.37 227 A 1 ATOM 1825 C C . GLY A 0 227 . -17.638 -8.563 15.400 1.00 86.37 227 A 1 ATOM 1826 O O . GLY A 0 227 . -16.616 -8.006 15.000 1.00 86.37 227 A 1 ATOM 1827 N N . GLN A 0 228 . -17.832 -9.879 15.263 1.00 88.26 228 A 1 ATOM 1828 C CA . GLN A 0 228 . -16.952 -10.736 14.466 1.00 88.26 228 A 1 ATOM 1829 C C . GLN A 0 228 . -17.387 -10.743 13.002 1.00 88.26 228 A 1 ATOM 1830 C CB . GLN A 0 228 . -16.901 -12.173 15.006 1.00 88.26 228 A 1 ATOM 1831 O O . GLN A 0 228 . -18.581 -10.777 12.703 1.00 88.26 228 A 1 ATOM 1832 C CG . GLN A 0 228 . -16.395 -12.275 16.449 1.00 88.26 228 A 1 ATOM 1833 C CD . GLN A 0 228 . -14.983 -11.724 16.608 1.00 88.26 228 A 1 ATOM 1834 N NE2 . GLN A 0 228 . -14.789 -10.728 17.443 1.00 88.26 228 A 1 ATOM 1835 O OE1 . GLN A 0 228 . -14.025 -12.164 15.993 1.00 88.26 228 A 1 ATOM 1836 N N . VAL A 0 229 . -16.425 -10.736 12.080 1.00 87.35 229 A 1 ATOM 1837 C CA . VAL A 0 229 . -16.726 -10.801 10.643 1.00 87.35 229 A 1 ATOM 1838 C C . VAL A 0 229 . -17.371 -12.137 10.285 1.00 87.35 229 A 1 ATOM 1839 C CB . VAL A 0 229 . -15.486 -10.538 9.774 1.00 87.35 229 A 1 ATOM 1840 O O . VAL A 0 229 . -16.812 -13.204 10.536 1.00 87.35 229 A 1 ATOM 1841 C CG1 . VAL A 0 229 . -15.840 -10.556 8.281 1.00 87.35 229 A 1 ATOM 1842 C CG2 . VAL A 0 229 . -14.910 -9.157 10.092 1.00 87.35 229 A 1 ATOM 1843 N N . ILE A 0 230 . -18.531 -12.074 9.634 1.00 84.18 230 A 1 ATOM 1844 C CA . ILE A 0 230 . -19.206 -13.236 9.062 1.00 84.18 230 A 1 ATOM 1845 C C . ILE A 0 230 . -18.507 -13.578 7.747 1.00 84.18 230 A 1 ATOM 1846 C CB . ILE A 0 230 . -20.717 -12.978 8.871 1.00 84.18 230 A 1 ATOM 1847 O O . ILE A 0 230 . -18.673 -12.896 6.736 1.00 84.18 230 A 1 ATOM 1848 C CG1 . ILE A 0 230 . -21.383 -12.603 10.214 1.00 84.18 230 A 1 ATOM 1849 C CG2 . ILE A 0 230 . -21.384 -14.231 8.268 1.00 84.18 230 A 1 ATOM 1850 C CD1 . ILE A 0 230 . -22.852 -12.184 10.086 1.00 84.18 230 A 1 ATOM 1851 N N . VAL A 0 231 . -17.714 -14.648 7.763 1.00 74.05 231 A 1 ATOM 1852 C CA . VAL A 0 231 . -17.024 -15.158 6.575 1.00 74.05 231 A 1 ATOM 1853 C C . VAL A 0 231 . -17.829 -16.322 6.002 1.00 74.05 231 A 1 ATOM 1854 C CB . VAL A 0 231 . -15.566 -15.534 6.897 1.00 74.05 231 A 1 ATOM 1855 O O . VAL A 0 231 . -17.941 -17.374 6.627 1.00 74.05 231 A 1 ATOM 1856 C CG1 . VAL A 0 231 . -14.825 -15.959 5.626 1.00 74.05 231 A 1 ATOM 1857 C CG2 . VAL A 0 231 . -14.811 -14.340 7.500 1.00 74.05 231 A 1 ATOM 1858 N N . HIS A 0 232 . -18.405 -16.132 4.812 1.00 65.21 232 A 1 ATOM 1859 C CA . HIS A 0 232 . -19.204 -17.165 4.142 1.00 65.21 232 A 1 ATOM 1860 C C . HIS A 0 232 . -18.355 -18.270 3.496 1.00 65.21 232 A 1 ATOM 1861 C CB . HIS A 0 232 . -20.141 -16.500 3.122 1.00 65.21 232 A 1 ATOM 1862 O O . HIS A 0 232 . -18.863 -19.367 3.275 1.00 65.21 232 A 1 ATOM 1863 C CG . HIS A 0 232 . -21.212 -15.666 3.778 1.00 65.21 232 A 1 ATOM 1864 C CD2 . HIS A 0 232 . -21.386 -14.310 3.683 1.00 65.21 232 A 1 ATOM 1865 N ND1 . HIS A 0 232 . -22.194 -16.142 4.617 1.00 65.21 232 A 1 ATOM 1866 C CE1 . HIS A 0 232 . -22.940 -15.102 5.018 1.00 65.21 232 A 1 ATOM 1867 N NE2 . HIS A 0 232 . -22.488 -13.965 4.474 1.00 65.21 232 A 1 ATOM 1868 N N . ASP A 0 233 . -17.070 -18.007 3.236 1.00 61.71 233 A 1 ATOM 1869 C CA . ASP A 0 233 . -16.141 -18.967 2.641 1.00 61.71 233 A 1 ATOM 1870 C C . ASP A 0 233 . -14.834 -19.056 3.452 1.00 61.71 233 A 1 ATOM 1871 C CB . ASP A 0 233 . -15.915 -18.607 1.165 1.00 61.71 233 A 1 ATOM 1872 O O . ASP A 0 233 . -13.963 -18.186 3.399 1.00 61.71 233 A 1 ATOM 1873 C CG . ASP A 0 233 . -15.202 -19.727 0.408 1.00 61.71 233 A 1 ATOM 1874 O OD1 . ASP A 0 233 . -14.704 -20.669 1.071 1.00 61.71 233 A 1 ATOM 1875 O OD2 . ASP A 0 233 . -15.125 -19.643 -0.832 1.00 61.71 233 A 1 ATOM 1876 N N . LEU A 0 234 . -14.711 -20.126 4.244 1.00 55.60 234 A 1 ATOM 1877 C CA . LEU A 0 234 . -13.560 -20.398 5.115 1.00 55.60 234 A 1 ATOM 1878 C C . LEU A 0 234 . -12.319 -20.900 4.356 1.00 55.60 234 A 1 ATOM 1879 C CB . LEU A 0 234 . -13.973 -21.416 6.197 1.00 55.60 234 A 1 ATOM 1880 O O . LEU A 0 234 . -11.283 -21.141 4.984 1.00 55.60 234 A 1 ATOM 1881 C CG . LEU A 0 234 . -14.973 -20.890 7.241 1.00 55.60 234 A 1 ATOM 1882 C CD1 . LEU A 0 234 . -15.472 -22.063 8.087 1.00 55.60 234 A 1 ATOM 1883 C CD2 . LEU A 0 234 . -14.333 -19.860 8.177 1.00 55.60 234 A 1 ATOM 1884 N N . THR A 0 235 . -12.387 -21.066 3.029 1.00 49.59 235 A 1 ATOM 1885 C CA . THR A 0 235 . -11.255 -21.567 2.227 1.00 49.59 235 A 1 ATOM 1886 C C . THR A 0 235 . -10.051 -20.626 2.243 1.00 49.59 235 A 1 ATOM 1887 C CB . THR A 0 235 . -11.661 -21.832 0.772 1.00 49.59 235 A 1 ATOM 1888 O O . THR A 0 235 . -8.921 -21.052 1.992 1.00 49.59 235 A 1 ATOM 1889 C CG2 . THR A 0 235 . -12.645 -22.996 0.650 1.00 49.59 235 A 1 ATOM 1890 O OG1 . THR A 0 235 . -12.207 -20.674 0.196 1.00 49.59 235 A 1 ATOM 1891 N N . SER A 0 236 . -10.253 -19.362 2.624 1.00 51.30 236 A 1 ATOM 1892 C CA . SER A 0 236 . -9.198 -18.359 2.628 1.00 51.30 236 A 1 ATOM 1893 C C . SER A 0 236 . -8.512 -18.218 3.992 1.00 51.30 236 A 1 ATOM 1894 C CB . SER A 0 236 . -9.707 -17.047 2.041 1.00 51.30 236 A 1 ATOM 1895 O O . SER A 0 236 . -8.856 -17.342 4.791 1.00 51.30 236 A 1 ATOM 1896 O OG . SER A 0 236 . -10.248 -17.250 0.753 1.00 51.30 236 A 1 ATOM 1897 N N . VAL A 0 237 . -7.517 -19.077 4.263 1.00 49.71 237 A 1 ATOM 1898 C CA . VAL A 0 237 . -6.619 -18.984 5.440 1.00 49.71 237 A 1 ATOM 1899 C C . VAL A 0 237 . -6.180 -17.527 5.629 1.00 49.71 237 A 1 ATOM 1900 C CB . VAL A 0 237 . -5.363 -19.871 5.247 1.00 49.71 237 A 1 ATOM 1901 O O . VAL A 0 237 . -5.750 -16.928 4.666 1.00 49.71 237 A 1 ATOM 1902 C CG1 . VAL A 0 237 . -4.436 -19.837 6.473 1.00 49.71 237 A 1 ATOM 1903 C CG2 . VAL A 0 237 . -5.728 -21.340 4.989 1.00 49.71 237 A 1 ATOM 1904 N N . GLY A 0 238 . -6.306 -16.926 6.819 1.00 57.36 238 A 1 ATOM 1905 C CA . GLY A 0 238 . -5.807 -15.563 7.103 1.00 57.36 238 A 1 ATOM 1906 C C . GLY A 0 238 . -6.697 -14.389 6.666 1.00 57.36 238 A 1 ATOM 1907 O O . GLY A 0 238 . -6.513 -13.274 7.139 1.00 57.36 238 A 1 ATOM 1908 N N . THR A 0 239 . -7.726 -14.614 5.853 1.00 70.36 239 A 1 ATOM 1909 C CA . THR A 0 239 . -8.684 -13.549 5.492 1.00 70.36 239 A 1 ATOM 1910 C C . THR A 0 239 . -9.465 -12.986 6.692 1.00 70.36 239 A 1 ATOM 1911 C CB . THR A 0 239 . -9.631 -14.029 4.389 1.00 70.36 239 A 1 ATOM 1912 O O . THR A 0 239 . -9.616 -11.763 6.762 1.00 70.36 239 A 1 ATOM 1913 C CG2 . THR A 0 239 . -10.544 -12.942 3.844 1.00 70.36 239 A 1 ATOM 1914 O OG1 . THR A 0 239 . -8.841 -14.447 3.316 1.00 70.36 239 A 1 ATOM 1915 N N . PRO A 0 240 . -9.898 -13.803 7.682 1.00 81.83 240 A 1 ATOM 1916 C CA . PRO A 0 240 . -10.695 -13.297 8.799 1.00 81.83 240 A 1 ATOM 1917 C C . PRO A 0 240 . -9.969 -12.258 9.655 1.00 81.83 240 A 1 ATOM 1918 C CB . PRO A 0 240 . -11.086 -14.519 9.637 1.00 81.83 240 A 1 ATOM 1919 O O . PRO A 0 240 . -10.591 -11.293 10.071 1.00 81.83 240 A 1 ATOM 1920 C CG . PRO A 0 240 . -11.002 -15.682 8.654 1.00 81.83 240 A 1 ATOM 1921 C CD . PRO A 0 240 . -9.866 -15.263 7.729 1.00 81.83 240 A 1 ATOM 1922 N N . GLU A 0 241 . -8.660 -12.398 9.898 1.00 88.49 241 A 1 ATOM 1923 C CA . GLU A 0 241 . -7.932 -11.455 10.763 1.00 88.49 241 A 1 ATOM 1924 C C . GLU A 0 241 . -7.810 -10.053 10.154 1.00 88.49 241 A 1 ATOM 1925 C CB . GLU A 0 241 . -6.536 -11.982 11.128 1.00 88.49 241 A 1 ATOM 1926 O O . GLU A 0 241 . -7.979 -9.056 10.856 1.00 88.49 241 A 1 ATOM 1927 C CG . GLU A 0 241 . -5.673 -12.375 9.912 1.00 88.49 241 A 1 ATOM 1928 C CD . GLU A 0 241 . -4.186 -12.497 10.216 1.00 88.49 241 A 1 ATOM 1929 O OE1 . GLU A 0 241 . -3.435 -13.073 9.401 1.00 88.49 241 A 1 ATOM 1930 O OE2 . GLU A 0 241 . -3.766 -12.167 11.345 1.00 88.49 241 A 1 ATOM 1931 N N . PHE A 0 242 . -7.539 -9.960 8.850 1.00 91.90 242 A 1 ATOM 1932 C CA . PHE A 0 242 . -7.375 -8.678 8.175 1.00 91.90 242 A 1 ATOM 1933 C C . PHE A 0 242 . -8.727 -8.033 7.902 1.00 91.90 242 A 1 ATOM 1934 C CB . PHE A 0 242 . -6.574 -8.846 6.884 1.00 91.90 242 A 1 ATOM 1935 O O . PHE A 0 242 . -8.852 -6.819 8.056 1.00 91.90 242 A 1 ATOM 1936 C CG . PHE A 0 242 . -5.201 -9.450 7.081 1.00 91.90 242 A 1 ATOM 1937 C CD1 . PHE A 0 242 . -4.254 -8.836 7.923 1.00 91.90 242 A 1 ATOM 1938 C CD2 . PHE A 0 242 . -4.874 -10.644 6.423 1.00 91.90 242 A 1 ATOM 1939 C CE1 . PHE A 0 242 . -2.987 -9.420 8.102 1.00 91.90 242 A 1 ATOM 1940 C CE2 . PHE A 0 242 . -3.607 -11.214 6.587 1.00 91.90 242 A 1 ATOM 1941 C CZ . PHE A 0 242 . -2.661 -10.611 7.431 1.00 91.90 242 A 1 ATOM 1942 N N . LEU A 0 243 . -9.748 -8.834 7.574 1.00 91.09 243 A 1 ATOM 1943 C CA . LEU A 0 243 . -11.126 -8.354 7.539 1.00 91.09 243 A 1 ATOM 1944 C C . LEU A 0 243 . -11.565 -7.850 8.914 1.00 91.09 243 A 1 ATOM 1945 C CB . LEU A 0 243 . -12.073 -9.464 7.060 1.00 91.09 243 A 1 ATOM 1946 O O . LEU A 0 243 . -12.119 -6.760 9.005 1.00 91.09 243 A 1 ATOM 1947 C CG . LEU A 0 243 . -12.053 -9.759 5.552 1.00 91.09 243 A 1 ATOM 1948 C CD1 . LEU A 0 243 . -13.067 -10.867 5.266 1.00 91.09 243 A 1 ATOM 1949 C CD2 . LEU A 0 243 . -12.463 -8.542 4.719 1.00 91.09 243 A 1 ATOM 1950 N N . GLN A 0 244 . -11.270 -8.582 9.990 1.00 92.91 244 A 1 ATOM 1951 C CA . GLN A 0 244 . -11.589 -8.146 11.347 1.00 92.91 244 A 1 ATOM 1952 C C . GLN A 0 244 . -10.876 -6.839 11.688 1.00 92.91 244 A 1 ATOM 1953 C CB . GLN A 0 244 . -11.228 -9.247 12.356 1.00 92.91 244 A 1 ATOM 1954 O O . GLN A 0 244 . -11.480 -5.948 12.275 1.00 92.91 244 A 1 ATOM 1955 C CG . GLN A 0 244 . -11.718 -8.920 13.774 1.00 92.91 244 A 1 ATOM 1956 C CD . GLN A 0 244 . -13.240 -8.877 13.843 1.00 92.91 244 A 1 ATOM 1957 N NE2 . GLN A 0 244 . -13.837 -7.802 14.307 1.00 92.91 244 A 1 ATOM 1958 O OE1 . GLN A 0 244 . -13.910 -9.816 13.451 1.00 92.91 244 A 1 ATOM 1959 N N . HIS A 0 245 . -9.609 -6.683 11.295 1.00 94.56 245 A 1 ATOM 1960 C CA . HIS A 0 245 . -8.892 -5.424 11.473 1.00 94.56 245 A 1 ATOM 1961 C C . HIS A 0 245 . -9.561 -4.266 10.715 1.00 94.56 245 A 1 ATOM 1962 C CB . HIS A 0 245 . -7.430 -5.598 11.052 1.00 94.56 245 A 1 ATOM 1963 O O . HIS A 0 245 . -9.764 -3.199 11.295 1.00 94.56 245 A 1 ATOM 1964 C CG . HIS A 0 245 . -6.621 -4.353 11.301 1.00 94.56 245 A 1 ATOM 1965 C CD2 . HIS A 0 245 . -6.165 -3.472 10.359 1.00 94.56 245 A 1 ATOM 1966 N ND1 . HIS A 0 245 . -6.259 -3.856 12.532 1.00 94.56 245 A 1 ATOM 1967 C CE1 . HIS A 0 245 . -5.596 -2.705 12.336 1.00 94.56 245 A 1 ATOM 1968 N NE2 . HIS A 0 245 . -5.499 -2.440 11.027 1.00 94.56 245 A 1 ATOM 1969 N N . TRP A 0 246 . -9.958 -4.489 9.457 1.00 95.55 246 A 1 ATOM 1970 C CA . TRP A 0 246 . -10.706 -3.510 8.664 1.00 95.55 246 A 1 ATOM 1971 C C . TRP A 0 246 . -12.020 -3.115 9.356 1.00 95.55 246 A 1 ATOM 1972 C CB . TRP A 0 246 . -10.943 -4.073 7.252 1.00 95.55 246 A 1 ATOM 1973 O O . TRP A 0 246 . -12.295 -1.929 9.532 1.00 95.55 246 A 1 ATOM 1974 C CG . TRP A 0 246 . -11.567 -3.107 6.295 1.00 95.55 246 A 1 ATOM 1975 C CD1 . TRP A 0 246 . -10.908 -2.393 5.354 1.00 95.55 246 A 1 ATOM 1976 C CD2 . TRP A 0 246 . -12.968 -2.697 6.198 1.00 95.55 246 A 1 ATOM 1977 C CE2 . TRP A 0 246 . -13.066 -1.667 5.214 1.00 95.55 246 A 1 ATOM 1978 C CE3 . TRP A 0 246 . -14.166 -3.092 6.832 1.00 95.55 246 A 1 ATOM 1979 N NE1 . TRP A 0 246 . -11.788 -1.547 4.709 1.00 95.55 246 A 1 ATOM 1980 C CH2 . TRP A 0 246 . -15.437 -1.402 5.616 1.00 95.55 246 A 1 ATOM 1981 C CZ2 . TRP A 0 246 . -14.274 -1.014 4.929 1.00 95.55 246 A 1 ATOM 1982 C CZ3 . TRP A 0 246 . -15.385 -2.449 6.549 1.00 95.55 246 A 1 ATOM 1983 N N . TRP A 0 247 . -12.790 -4.096 9.833 1.00 94.84 247 A 1 ATOM 1984 C CA . TRP A 0 247 . -14.057 -3.860 10.528 1.00 94.84 247 A 1 ATOM 1985 C C . TRP A 0 247 . -13.887 -3.184 11.886 1.00 94.84 247 A 1 ATOM 1986 C CB . TRP A 0 247 . -14.828 -5.174 10.658 1.00 94.84 247 A 1 ATOM 1987 O O . TRP A 0 247 . -14.695 -2.329 12.236 1.00 94.84 247 A 1 ATOM 1988 C CG . TRP A 0 247 . -15.656 -5.465 9.449 1.00 94.84 247 A 1 ATOM 1989 C CD1 . TRP A 0 247 . -15.338 -6.294 8.429 1.00 94.84 247 A 1 ATOM 1990 C CD2 . TRP A 0 247 . -16.910 -4.826 9.068 1.00 94.84 247 A 1 ATOM 1991 C CE2 . TRP A 0 247 . -17.292 -5.325 7.793 1.00 94.84 247 A 1 ATOM 1992 C CE3 . TRP A 0 247 . -17.725 -3.822 9.637 1.00 94.84 247 A 1 ATOM 1993 N NE1 . TRP A 0 247 . -16.305 -6.215 7.449 1.00 94.84 247 A 1 ATOM 1994 C CH2 . TRP A 0 247 . -19.247 -3.911 7.733 1.00 94.84 247 A 1 ATOM 1995 C CZ2 . TRP A 0 247 . -18.410 -4.845 7.111 1.00 94.84 247 A 1 ATOM 1996 C CZ3 . TRP A 0 247 . -18.898 -3.390 8.991 1.00 94.84 247 A 1 ATOM 1997 N N . ASN A 0 248 . -12.820 -3.484 12.626 1.00 95.63 248 A 1 ATOM 1998 C CA . ASN A 0 248 . -12.502 -2.777 13.864 1.00 95.63 248 A 1 ATOM 1999 C C . ASN A 0 248 . -12.261 -1.284 13.587 1.00 95.63 248 A 1 ATOM 2000 C CB . ASN A 0 248 . -11.276 -3.420 14.533 1.00 95.63 248 A 1 ATOM 2001 O O . ASN A 0 248 . -12.831 -0.437 14.269 1.00 95.63 248 A 1 ATOM 2002 C CG . ASN A 0 248 . -11.522 -4.810 15.097 1.00 95.63 248 A 1 ATOM 2003 N ND2 . ASN A 0 248 . -10.472 -5.499 15.478 1.00 95.63 248 A 1 ATOM 2004 O OD1 . ASN A 0 248 . -12.628 -5.300 15.245 1.00 95.63 248 A 1 ATOM 2005 N N . LEU A 0 249 . -11.473 -0.949 12.558 1.00 97.04 249 A 1 ATOM 2006 C CA . LEU A 0 249 . -11.264 0.445 12.145 1.00 97.04 249 A 1 ATOM 2007 C C . LEU A 0 249 . -12.574 1.109 11.708 1.00 97.04 249 A 1 ATOM 2008 C CB . LEU A 0 249 . -10.249 0.500 10.993 1.00 97.04 249 A 1 ATOM 2009 O O . LEU A 0 249 . -12.848 2.245 12.099 1.00 97.04 249 A 1 ATOM 2010 C CG . LEU A 0 249 . -8.798 0.164 11.366 1.00 97.04 249 A 1 ATOM 2011 C CD1 . LEU A 0 249 . -7.962 0.112 10.088 1.00 97.04 249 A 1 ATOM 2012 C CD2 . LEU A 0 249 . -8.188 1.219 12.287 1.00 97.04 249 A 1 ATOM 2013 N N . PHE A 0 250 . -13.393 0.398 10.929 1.00 96.26 250 A 1 ATOM 2014 C CA . PHE A 0 250 . -14.691 0.889 10.481 1.00 96.26 250 A 1 ATOM 2015 C C . PHE A 0 250 . -15.615 1.196 11.665 1.00 96.26 250 A 1 ATOM 2016 C CB . PHE A 0 250 . -15.330 -0.120 9.520 1.00 96.26 250 A 1 ATOM 2017 O O . PHE A 0 250 . -16.080 2.326 11.794 1.00 96.26 250 A 1 ATOM 2018 C CG . PHE A 0 250 . -16.635 0.380 8.941 1.00 96.26 250 A 1 ATOM 2019 C CD1 . PHE A 0 250 . -17.852 0.067 9.576 1.00 96.26 250 A 1 ATOM 2020 C CD2 . PHE A 0 250 . -16.632 1.189 7.790 1.00 96.26 250 A 1 ATOM 2021 C CE1 . PHE A 0 250 . -19.061 0.566 9.065 1.00 96.26 250 A 1 ATOM 2022 C CE2 . PHE A 0 250 . -17.842 1.689 7.279 1.00 96.26 250 A 1 ATOM 2023 C CZ . PHE A 0 250 . -19.051 1.378 7.920 1.00 96.26 250 A 1 ATOM 2024 N N . MET A 0 251 . -15.835 0.234 12.563 1.00 95.01 251 A 1 ATOM 2025 C CA . MET A 0 251 . -16.744 0.385 13.703 1.00 95.01 251 A 1 ATOM 2026 C C . MET A 0 251 . -16.262 1.429 14.713 1.00 95.01 251 A 1 ATOM 2027 C CB . MET A 0 251 . -16.967 -0.966 14.399 1.00 95.01 251 A 1 ATOM 2028 O O . MET A 0 251 . -17.082 2.132 15.301 1.00 95.01 251 A 1 ATOM 2029 C CG . MET A 0 251 . -17.750 -1.962 13.532 1.00 95.01 251 A 1 ATOM 2030 S SD . MET A 0 251 . -19.344 -1.387 12.872 1.00 95.01 251 A 1 ATOM 2031 C CE . MET A 0 251 . -20.333 -1.161 14.375 1.00 95.01 251 A 1 ATOM 2032 N N . THR A 0 252 . -14.947 1.570 14.898 1.00 95.62 252 A 1 ATOM 2033 C CA . THR A 0 252 . -14.381 2.554 15.828 1.00 95.62 252 A 1 ATOM 2034 C C . THR A 0 252 . -14.430 3.976 15.277 1.00 95.62 252 A 1 ATOM 2035 C CB . THR A 0 252 . -12.944 2.167 16.204 1.00 95.62 252 A 1 ATOM 2036 O O . THR A 0 252 . -14.771 4.901 16.014 1.00 95.62 252 A 1 ATOM 2037 C CG2 . THR A 0 252 . -12.254 3.161 17.137 1.00 95.62 252 A 1 ATOM 2038 O OG1 . THR A 0 252 . -12.980 0.965 16.934 1.00 95.62 252 A 1 ATOM 2039 N N . HIS A 0 253 . -14.083 4.177 14.002 1.00 96.36 253 A 1 ATOM 2040 C CA . HIS A 0 253 . -13.799 5.518 13.477 1.00 96.36 253 A 1 ATOM 2041 C C . HIS A 0 253 . -14.793 6.016 12.425 1.00 96.36 253 A 1 ATOM 2042 C CB . HIS A 0 253 . -12.375 5.531 12.915 1.00 96.36 253 A 1 ATOM 2043 O O . HIS A 0 253 . -15.057 7.219 12.351 1.00 96.36 253 A 1 ATOM 2044 C CG . HIS A 0 253 . -11.284 5.325 13.935 1.00 96.36 253 A 1 ATOM 2045 C CD2 . HIS A 0 253 . -10.300 4.379 13.886 1.00 96.36 253 A 1 ATOM 2046 N ND1 . HIS A 0 253 . -11.039 6.178 15.014 1.00 96.36 253 A 1 ATOM 2047 C CE1 . HIS A 0 253 . -9.919 5.718 15.591 1.00 96.36 253 A 1 ATOM 2048 N NE2 . HIS A 0 253 . -9.444 4.649 14.935 1.00 96.36 253 A 1 ATOM 2049 N N . VAL A 0 254 . -15.346 5.112 11.613 1.00 95.33 254 A 1 ATOM 2050 C CA . VAL A 0 254 . -16.220 5.455 10.479 1.00 95.33 254 A 1 ATOM 2051 C C . VAL A 0 254 . -17.688 5.370 10.875 1.00 95.33 254 A 1 ATOM 2052 C CB . VAL A 0 254 . -15.923 4.576 9.247 1.00 95.33 254 A 1 ATOM 2053 O O . VAL A 0 254 . -18.417 6.347 10.721 1.00 95.33 254 A 1 ATOM 2054 C CG1 . VAL A 0 254 . -16.773 5.012 8.048 1.00 95.33 254 A 1 ATOM 2055 C CG2 . VAL A 0 254 . -14.440 4.666 8.862 1.00 95.33 254 A 1 ATOM 2056 N N . HIS A 0 255 . -18.106 4.239 11.443 1.00 94.34 255 A 1 ATOM 2057 C CA . HIS A 0 255 . -19.485 3.961 11.836 1.00 94.34 255 A 1 ATOM 2058 C C . HIS A 0 255 . -20.115 5.075 12.694 1.00 94.34 255 A 1 ATOM 2059 C CB . HIS A 0 255 . -19.540 2.590 12.525 1.00 94.34 255 A 1 ATOM 2060 O O . HIS A 0 255 . -21.208 5.517 12.347 1.00 94.34 255 A 1 ATOM 2061 C CG . HIS A 0 255 . -20.926 2.194 12.943 1.00 94.34 255 A 1 ATOM 2062 C CD2 . HIS A 0 255 . -21.817 1.480 12.192 1.00 94.34 255 A 1 ATOM 2063 N ND1 . HIS A 0 255 . -21.548 2.501 14.134 1.00 94.34 255 A 1 ATOM 2064 C CE1 . HIS A 0 255 . -22.792 1.991 14.091 1.00 94.34 255 A 1 ATOM 2065 N NE2 . HIS A 0 255 . -22.995 1.368 12.925 1.00 94.34 255 A 1 ATOM 2066 N N . PRO A 0 256 . -19.446 5.643 13.727 1.00 94.33 256 A 1 ATOM 2067 C CA . PRO A 0 256 . -20.040 6.706 14.547 1.00 94.33 256 A 1 ATOM 2068 C C . PRO A 0 256 . -20.316 8.018 13.796 1.00 94.33 256 A 1 ATOM 2069 C CB . PRO A 0 256 . -19.047 6.948 15.692 1.00 94.33 256 A 1 ATOM 2070 O O . PRO A 0 256 . -20.985 8.899 14.332 1.00 94.33 256 A 1 ATOM 2071 C CG . PRO A 0 256 . -18.235 5.657 15.760 1.00 94.33 256 A 1 ATOM 2072 C CD . PRO A 0 256 . -18.154 5.267 14.291 1.00 94.33 256 A 1 ATOM 2073 N N . LYS A 0 257 . -19.763 8.186 12.588 1.00 93.73 257 A 1 ATOM 2074 C CA . LYS A 0 257 . -19.967 9.364 11.733 1.00 93.73 257 A 1 ATOM 2075 C C . LYS A 0 257 . -21.074 9.161 10.700 1.00 93.73 257 A 1 ATOM 2076 C CB . LYS A 0 257 . -18.658 9.723 11.020 1.00 93.73 257 A 1 ATOM 2077 O O . LYS A 0 257 . -21.464 10.130 10.053 1.00 93.73 257 A 1 ATOM 2078 C CG . LYS A 0 257 . -17.522 10.078 11.986 1.00 93.73 257 A 1 ATOM 2079 C CD . LYS A 0 257 . -16.264 10.379 11.167 1.00 93.73 257 A 1 ATOM 2080 C CE . LYS A 0 257 . -15.109 10.865 12.032 1.00 93.73 257 A 1 ATOM 2081 N NZ . LYS A 0 257 . -15.304 12.271 12.455 1.00 93.73 257 A 1 ATOM 2082 N N . LEU A 0 258 . -21.550 7.931 10.510 1.00 92.05 258 A 1 ATOM 2083 C CA . LEU A 0 258 . -22.616 7.641 9.561 1.00 92.05 258 A 1 ATOM 2084 C C . LEU A 0 258 . -23.971 8.011 10.171 1.00 92.05 258 A 1 ATOM 2085 C CB . LEU A 0 258 . -22.574 6.165 9.129 1.00 92.05 258 A 1 ATOM 2086 O O . LEU A 0 258 . -24.249 7.705 11.328 1.00 92.05 258 A 1 ATOM 2087 C CG . LEU A 0 258 . -21.248 5.678 8.521 1.00 92.05 258 A 1 ATOM 2088 C CD1 . LEU A 0 258 . -21.380 4.224 8.081 1.00 92.05 258 A 1 ATOM 2089 C CD2 . LEU A 0 258 . -20.827 6.508 7.307 1.00 92.05 258 A 1 ATOM 2090 N N . THR A 0 259 . -24.831 8.656 9.387 1.00 85.16 259 A 1 ATOM 2091 C CA . THR A 0 259 . -26.231 8.873 9.757 1.00 85.16 259 A 1 ATOM 2092 C C . THR A 0 259 . -27.096 7.786 9.128 1.00 85.16 259 A 1 ATOM 2093 C CB . THR A 0 259 . -26.736 10.264 9.353 1.00 85.16 259 A 1 ATOM 2094 O O . THR A 0 259 . -26.983 7.580 7.915 1.00 85.16 259 A 1 ATOM 2095 C CG2 . THR A 0 259 . -26.030 11.354 10.161 1.00 85.16 259 A 1 ATOM 2096 O OG1 . THR A 0 259 . -26.492 10.561 8.001 1.00 85.16 259 A 1 ATOM 2097 N N . PRO A 0 260 . -27.968 7.110 9.898 1.00 77.19 260 A 1 ATOM 2098 C CA . PRO A 0 260 . -28.933 6.172 9.337 1.00 77.19 260 A 1 ATOM 2099 C C . PRO A 0 260 . -29.824 6.858 8.294 1.00 77.19 260 A 1 ATOM 2100 C CB . PRO A 0 260 . -29.730 5.628 10.529 1.00 77.19 260 A 1 ATOM 2101 O O . PRO A 0 260 . -30.445 7.883 8.574 1.00 77.19 260 A 1 ATOM 2102 C CG . PRO A 0 260 . -28.774 5.806 11.707 1.00 77.19 260 A 1 ATOM 2103 C CD . PRO A 0 260 . -28.033 7.092 11.353 1.00 77.19 260 A 1 ATOM 2104 N N . GLY A 0 261 . -29.877 6.282 7.095 1.00 69.37 261 A 1 ATOM 2105 C CA . GLY A 0 261 . -30.767 6.670 6.000 1.00 69.37 261 A 1 ATOM 2106 C C . GLY A 0 261 . -31.621 5.480 5.559 1.00 69.37 261 A 1 ATOM 2107 O O . GLY A 0 261 . -31.221 4.329 5.724 1.00 69.37 261 A 1 ATOM 2108 N N . GLU A 0 262 . -32.817 5.734 5.023 1.00 54.20 262 A 1 ATOM 2109 C CA . GLU A 0 262 . -33.852 4.696 4.859 1.00 54.20 262 A 1 ATOM 2110 C C . GLU A 0 262 . -33.720 3.794 3.612 1.00 54.20 262 A 1 ATOM 2111 C CB . GLU A 0 262 . -35.262 5.318 4.967 1.00 54.20 262 A 1 ATOM 2112 O O . GLU A 0 262 . -34.601 2.967 3.387 1.00 54.20 262 A 1 ATOM 2113 C CG . GLU A 0 262 . -35.604 5.771 6.396 1.00 54.20 262 A 1 ATOM 2114 C CD . GLU A 0 262 . -37.094 6.123 6.565 1.00 54.20 262 A 1 ATOM 2115 O OE1 . GLU A 0 262 . -37.618 5.908 7.681 1.00 54.20 262 A 1 ATOM 2116 O OE2 . GLU A 0 262 . -37.699 6.623 5.588 1.00 54.20 262 A 1 ATOM 2117 N N . SER A 0 263 . -32.672 3.881 2.778 1.00 61.60 263 A 1 ATOM 2118 C CA . SER A 0 263 . -32.621 3.001 1.583 1.00 61.60 263 A 1 ATOM 2119 C C . SER A 0 263 . -31.278 2.778 0.880 1.00 61.60 263 A 1 ATOM 2120 C CB . SER A 0 263 . -33.647 3.479 0.542 1.00 61.60 263 A 1 ATOM 2121 O O . SER A 0 263 . -31.223 1.925 -0.010 1.00 61.60 263 A 1 ATOM 2122 O OG . SER A 0 263 . -33.477 4.850 0.247 1.00 61.60 263 A 1 ATOM 2123 N N . ASP A 0 264 . -30.198 3.467 1.244 1.00 78.47 264 A 1 ATOM 2124 C CA . ASP A 0 264 . -28.907 3.321 0.562 1.00 78.47 264 A 1 ATOM 2125 C C . ASP A 0 264 . -27.930 2.386 1.303 1.00 78.47 264 A 1 ATOM 2126 C CB . ASP A 0 264 . -28.331 4.701 0.200 1.00 78.47 264 A 1 ATOM 2127 O O . ASP A 0 264 . -28.150 1.963 2.442 1.00 78.47 264 A 1 ATOM 2128 C CG . ASP A 0 264 . -28.089 5.622 1.395 1.00 78.47 264 A 1 ATOM 2129 O OD1 . ASP A 0 264 . -27.847 5.088 2.499 1.00 78.47 264 A 1 ATOM 2130 O OD2 . ASP A 0 264 . -28.174 6.849 1.193 1.00 78.47 264 A 1 ATOM 2131 N N . PHE A 0 265 . -26.864 1.984 0.604 1.00 84.41 265 A 1 ATOM 2132 C CA . PHE A 0 265 . -25.827 1.085 1.122 1.00 84.41 265 A 1 ATOM 2133 C C . PHE A 0 265 . -25.225 1.595 2.442 1.00 84.41 265 A 1 ATOM 2134 C CB . PHE A 0 265 . -24.746 0.945 0.039 1.00 84.41 265 A 1 ATOM 2135 O O . PHE A 0 265 . -25.089 0.837 3.404 1.00 84.41 265 A 1 ATOM 2136 C CG . PHE A 0 265 . -23.510 0.214 0.511 1.00 84.41 265 A 1 ATOM 2137 C CD1 . PHE A 0 265 . -22.405 0.942 0.993 1.00 84.41 265 A 1 ATOM 2138 C CD2 . PHE A 0 265 . -23.481 -1.193 0.505 1.00 84.41 265 A 1 ATOM 2139 C CE1 . PHE A 0 265 . -21.272 0.262 1.464 1.00 84.41 265 A 1 ATOM 2140 C CE2 . PHE A 0 265 . -22.357 -1.872 0.998 1.00 84.41 265 A 1 ATOM 2141 C CZ . PHE A 0 265 . -21.263 -1.143 1.482 1.00 84.41 265 A 1 ATOM 2142 N N . VAL A 0 266 . -24.932 2.896 2.508 1.00 83.05 266 A 1 ATOM 2143 C CA . VAL A 0 266 . -24.370 3.554 3.694 1.00 83.05 266 A 1 ATOM 2144 C C . VAL A 0 266 . -25.351 3.506 4.863 1.00 83.05 266 A 1 ATOM 2145 C CB . VAL A 0 266 . -23.991 5.010 3.367 1.00 83.05 266 A 1 ATOM 2146 O O . VAL A 0 266 . -24.943 3.220 5.987 1.00 83.05 266 A 1 ATOM 2147 C CG1 . VAL A 0 266 . -23.413 5.737 4.585 1.00 83.05 266 A 1 ATOM 2148 C CG2 . VAL A 0 266 . -22.934 5.054 2.259 1.00 83.05 266 A 1 ATOM 2149 N N . GLY A 0 267 . -26.645 3.708 4.607 1.00 81.42 267 A 1 ATOM 2150 C CA . GLY A 0 267 . -27.701 3.586 5.604 1.00 81.42 267 A 1 ATOM 2151 C C . GLY A 0 267 . -27.760 2.198 6.241 1.00 81.42 267 A 1 ATOM 2152 O O . GLY A 0 267 . -27.914 2.105 7.456 1.00 81.42 267 A 1 ATOM 2153 N N . LYS A 0 268 . -27.553 1.124 5.463 1.00 84.29 268 A 1 ATOM 2154 C CA . LYS A 0 268 . -27.463 -0.247 6.007 1.00 84.29 268 A 1 ATOM 2155 C C . LYS A 0 268 . -26.239 -0.431 6.901 1.00 84.29 268 A 1 ATOM 2156 C CB . LYS A 0 268 . -27.429 -1.292 4.887 1.00 84.29 268 A 1 ATOM 2157 O O . LYS A 0 268 . -26.357 -1.029 7.966 1.00 84.29 268 A 1 ATOM 2158 C CG . LYS A 0 268 . -28.733 -1.348 4.086 1.00 84.29 268 A 1 ATOM 2159 C CD . LYS A 0 268 . -28.611 -2.420 3.002 1.00 84.29 268 A 1 ATOM 2160 C CE . LYS A 0 268 . -29.876 -2.438 2.145 1.00 84.29 268 A 1 ATOM 2161 N NZ . LYS A 0 268 . -29.737 -3.401 1.028 1.00 84.29 268 A 1 ATOM 2162 N N . LEU A 0 269 . -25.082 0.099 6.499 1.00 87.01 269 A 1 ATOM 2163 C CA . LEU A 0 269 . -23.872 0.050 7.324 1.00 87.01 269 A 1 ATOM 2164 C C . LEU A 0 269 . -24.016 0.855 8.623 1.00 87.01 269 A 1 ATOM 2165 C CB . LEU A 0 269 . -22.663 0.562 6.528 1.00 87.01 269 A 1 ATOM 2166 O O . LEU A 0 269 . -23.491 0.443 9.650 1.00 87.01 269 A 1 ATOM 2167 C CG . LEU A 0 269 . -22.171 -0.339 5.383 1.00 87.01 269 A 1 ATOM 2168 C CD1 . LEU A 0 269 . -20.943 0.318 4.754 1.00 87.01 269 A 1 ATOM 2169 C CD2 . LEU A 0 269 . -21.748 -1.719 5.883 1.00 87.01 269 A 1 ATOM 2170 N N . ALA A 0 270 . -24.745 1.973 8.594 1.00 86.27 270 A 1 ATOM 2171 C CA . ALA A 0 270 . -25.006 2.821 9.759 1.00 86.27 270 A 1 ATOM 2172 C C . ALA A 0 270 . -25.958 2.189 10.796 1.00 86.27 270 A 1 ATOM 2173 C CB . ALA A 0 270 . -25.581 4.147 9.246 1.00 86.27 270 A 1 ATOM 2174 O O . ALA A 0 270 . -26.102 2.718 11.895 1.00 86.27 270 A 1 ATOM 2175 N N . GLN A 0 271 . -26.644 1.098 10.439 1.00 85.36 271 A 1 ATOM 2176 C CA . GLN A 0 271 . -27.589 0.376 11.301 1.00 85.36 271 A 1 ATOM 2177 C C . GLN A 0 271 . -26.949 -0.820 12.027 1.00 85.36 271 A 1 ATOM 2178 C CB . GLN A 0 271 . -28.797 -0.074 10.460 1.00 85.36 271 A 1 ATOM 2179 O O . GLN A 0 271 . -27.652 -1.574 12.699 1.00 85.36 271 A 1 ATOM 2180 C CG . GLN A 0 271 . -29.703 1.092 10.039 1.00 85.36 271 A 1 ATOM 2181 C CD . GLN A 0 271 . -30.774 0.675 9.031 1.00 85.36 271 A 1 ATOM 2182 N NE2 . GLN A 0 271 . -31.435 1.620 8.399 1.00 85.36 271 A 1 ATOM 2183 O OE1 . GLN A 0 271 . -31.058 -0.488 8.787 1.00 85.36 271 A 1 ATOM 2184 N N . ILE A 0 272 . -25.637 -1.039 11.885 1.00 85.06 272 A 1 ATOM 2185 C CA . ILE A 0 272 . -24.955 -2.178 12.505 1.00 85.06 272 A 1 ATOM 2186 C C . ILE A 0 272 . -24.861 -1.960 14.023 1.00 85.06 272 A 1 ATOM 2187 C CB . ILE A 0 272 . -23.584 -2.434 11.835 1.00 85.06 272 A 1 ATOM 2188 O O . ILE A 0 272 . -24.084 -1.144 14.516 1.00 85.06 272 A 1 ATOM 2189 C CG1 . ILE A 0 272 . -23.787 -2.849 10.356 1.00 85.06 272 A 1 ATOM 2190 C CG2 . ILE A 0 272 . -22.807 -3.534 12.586 1.00 85.06 272 A 1 ATOM 2191 C CD1 . ILE A 0 272 . -22.489 -2.963 9.545 1.00 85.06 272 A 1 ATOM 2192 N N . GLU A 0 273 . -25.625 -2.742 14.785 1.00 81.33 273 A 1 ATOM 2193 C CA . GLU A 0 273 . -25.581 -2.748 16.250 1.00 81.33 273 A 1 ATOM 2194 C C . GLU A 0 273 . -24.810 -3.967 16.778 1.00 81.33 273 A 1 ATOM 2195 C CB . GLU A 0 273 . -26.995 -2.687 16.846 1.00 81.33 273 A 1 ATOM 2196 O O . GLU A 0 273 . -25.156 -5.117 16.502 1.00 81.33 273 A 1 ATOM 2197 C CG . GLU A 0 273 . -27.705 -1.349 16.572 1.00 81.33 273 A 1 ATOM 2198 C CD . GLU A 0 273 . -29.046 -1.208 17.319 1.00 81.33 273 A 1 ATOM 2199 O OE1 . GLU A 0 273 . -29.629 -0.101 17.253 1.00 81.33 273 A 1 ATOM 2200 O OE2 . GLU A 0 273 . -29.473 -2.178 17.990 1.00 81.33 273 A 1 ATOM 2201 N N . ILE A 0 274 . -23.774 -3.720 17.587 1.00 80.21 274 A 1 ATOM 2202 C CA . ILE A 0 274 . -23.005 -4.765 18.278 1.00 80.21 274 A 1 ATOM 2203 C C . ILE A 0 274 . -23.478 -4.847 19.731 1.00 80.21 274 A 1 ATOM 2204 C CB . ILE A 0 274 . -21.482 -4.528 18.157 1.00 80.21 274 A 1 ATOM 2205 O O . ILE A 0 274 . -23.480 -3.855 20.462 1.00 80.21 274 A 1 ATOM 2206 C CG1 . ILE A 0 274 . -21.042 -4.556 16.674 1.00 80.21 274 A 1 ATOM 2207 C CG2 . ILE A 0 274 . -20.715 -5.596 18.964 1.00 80.21 274 A 1 ATOM 2208 C CD1 . ILE A 0 274 . -19.586 -4.128 16.448 1.00 80.21 274 A 1 ATOM 2209 N N . SER A 0 275 . -23.852 -6.047 20.174 1.00 70.89 275 A 1 ATOM 2210 C CA . SER A 0 275 . -24.241 -6.299 21.562 1.00 70.89 275 A 1 ATOM 2211 C C . SER A 0 275 . -23.004 -6.347 22.466 1.00 70.89 275 A 1 ATOM 2212 C CB . SER A 0 275 . -25.019 -7.615 21.654 1.00 70.89 275 A 1 ATOM 2213 O O . SER A 0 275 . -22.096 -7.140 22.238 1.00 70.89 275 A 1 ATOM 2214 O OG . SER A 0 275 . -26.232 -7.519 20.933 1.00 70.89 275 A 1 ATOM 2215 N N . GLN A 0 276 . -22.980 -5.552 23.543 1.00 55.91 276 A 1 ATOM 2216 C CA . GLN A 0 276 . -21.875 -5.528 24.522 1.00 55.91 276 A 1 ATOM 2217 C C . GLN A 0 276 . -21.833 -6.745 25.475 1.00 55.91 276 A 1 ATOM 2218 C CB . GLN A 0 276 . -21.890 -4.206 25.315 1.00 55.91 276 A 1 ATOM 2219 O O . GLN A 0 276 . -21.048 -6.764 26.423 1.00 55.91 276 A 1 ATOM 2220 C CG . GLN A 0 276 . -21.485 -2.992 24.467 1.00 55.91 276 A 1 ATOM 2221 C CD . GLN A 0 276 . -21.308 -1.721 25.297 1.00 55.91 276 A 1 ATOM 2222 N NE2 . GLN A 0 276 . -20.777 -0.669 24.714 1.00 55.91 276 A 1 ATOM 2223 O OE1 . GLN A 0 276 . -21.632 -1.635 26.471 1.00 55.91 276 A 1 ATOM 2224 N N . SER A 0 277 . -22.659 -7.774 25.268 1.00 45.87 277 A 1 ATOM 2225 C CA . SER A 0 277 . -22.626 -8.989 26.085 1.00 45.87 277 A 1 ATOM 2226 C C . SER A 0 277 . -21.598 -9.982 25.540 1.00 45.87 277 A 1 ATOM 2227 C CB . SER A 0 277 . -24.025 -9.598 26.239 1.00 45.87 277 A 1 ATOM 2228 O O . SER A 0 277 . -21.859 -10.719 24.590 1.00 45.87 277 A 1 ATOM 2229 O OG . SER A 0 277 . -24.724 -9.673 25.010 1.00 45.87 277 A 1 ATOM 2230 N N . SER A 0 278 . -20.423 -10.022 26.176 1.00 34.48 278 A 1 ATOM 2231 C CA . SER A 0 278 . -19.420 -11.067 25.956 1.00 34.48 278 A 1 ATOM 2232 C C . SER A 0 278 . -20.073 -12.448 26.067 1.00 34.48 278 A 1 ATOM 2233 C CB . SER A 0 278 . -18.311 -10.997 27.014 1.00 34.48 278 A 1 ATOM 2234 O O . SER A 0 278 . -20.716 -12.724 27.087 1.00 34.48 278 A 1 ATOM 2235 O OG . SER A 0 278 . -17.734 -9.707 27.058 1.00 34.48 278 A 1 ATOM 2236 N N . PRO A 0 279 . -19.889 -13.359 25.097 1.00 36.94 279 A 1 ATOM 2237 C CA . PRO A 0 279 . -20.132 -14.752 25.383 1.00 36.94 279 A 1 ATOM 2238 C C . PRO A 0 279 . -19.092 -15.167 26.427 1.00 36.94 279 A 1 ATOM 2239 C CB . PRO A 0 279 . -20.030 -15.491 24.046 1.00 36.94 279 A 1 ATOM 2240 O O . PRO A 0 279 . -17.884 -15.069 26.206 1.00 36.94 279 A 1 ATOM 2241 C CG . PRO A 0 279 . -19.264 -14.548 23.113 1.00 36.94 279 A 1 ATOM 2242 C CD . PRO A 0 279 . -19.216 -13.191 23.821 1.00 36.94 279 A 1 ATOM 2243 N N . SER A 0 280 . -19.556 -15.659 27.577 1.00 31.98 280 A 1 ATOM 2244 C CA . SER A 0 280 . -18.817 -16.712 28.274 1.00 31.98 280 A 1 ATOM 2245 C C . SER A 0 280 . -18.344 -17.700 27.213 1.00 31.98 280 A 1 ATOM 2246 C CB . SER A 0 280 . -19.755 -17.434 29.251 1.00 31.98 280 A 1 ATOM 2247 O O . SER A 0 280 . -19.156 -18.020 26.348 1.00 31.98 280 A 1 ATOM 2248 O OG . SER A 0 280 . -20.942 -17.855 28.597 1.00 31.98 280 A 1 ATOM 2249 N N . LEU A 0 281 . -17.083 -18.141 27.250 1.00 32.22 281 A 1 ATOM 2250 C CA . LEU A 0 281 . -16.533 -19.213 26.410 1.00 32.22 281 A 1 ATOM 2251 C C . LEU A 0 281 . -17.452 -20.448 26.449 1.00 32.22 281 A 1 ATOM 2252 C CB . LEU A 0 281 . -15.120 -19.560 26.929 1.00 32.22 281 A 1 ATOM 2253 O O . LEU A 0 281 . -17.231 -21.395 27.196 1.00 32.22 281 A 1 ATOM 2254 C CG . LEU A 0 281 . -14.024 -18.560 26.522 1.00 32.22 281 A 1 ATOM 2255 C CD1 . LEU A 0 281 . -12.918 -18.525 27.578 1.00 32.22 281 A 1 ATOM 2256 C CD2 . LEU A 0 281 . -13.401 -18.954 25.182 1.00 32.22 281 A 1 ATOM 2257 N N . THR A 0 282 . -18.526 -20.424 25.671 1.00 33.74 282 A 1 ATOM 2258 C CA . THR A 0 282 . -19.339 -21.580 25.355 1.00 33.74 282 A 1 ATOM 2259 C C . THR A 0 282 . -18.591 -22.236 24.225 1.00 33.74 282 A 1 ATOM 2260 C CB . THR A 0 282 . -20.798 -21.257 24.962 1.00 33.74 282 A 1 ATOM 2261 O O . THR A 0 282 . -18.479 -21.663 23.146 1.00 33.74 282 A 1 ATOM 2262 C CG2 . THR A 0 282 . -21.760 -21.860 25.984 1.00 33.74 282 A 1 ATOM 2263 O OG1 . THR A 0 282 . -21.082 -19.876 24.911 1.00 33.74 282 A 1 ATOM 2264 N N . GLN A 0 283 . -18.029 -23.399 24.532 1.00 33.47 283 A 1 ATOM 2265 C CA . GLN A 0 283 . -17.461 -24.350 23.592 1.00 33.47 283 A 1 ATOM 2266 C C . GLN A 0 283 . -18.471 -24.586 22.460 1.00 33.47 283 A 1 ATOM 2267 C CB . GLN A 0 283 . -17.185 -25.654 24.366 1.00 33.47 283 A 1 ATOM 2268 O O . GLN A 0 283 . -19.357 -25.432 22.570 1.00 33.47 283 A 1 ATOM 2269 C CG . GLN A 0 283 . -16.063 -25.534 25.411 1.00 33.47 283 A 1 ATOM 2270 C CD . GLN A 0 283 . -15.966 -26.771 26.303 1.00 33.47 283 A 1 ATOM 2271 N NE2 . GLN A 0 283 . -14.776 -27.229 26.622 1.00 33.47 283 A 1 ATOM 2272 O OE1 . GLN A 0 283 . -16.946 -27.338 26.758 1.00 33.47 283 A 1 ATOM 2273 N N . VAL A 0 284 . -18.390 -23.793 21.392 1.00 40.40 284 A 1 ATOM 2274 C CA . VAL A 0 284 . -19.088 -24.083 20.145 1.00 40.40 284 A 1 ATOM 2275 C C . VAL A 0 284 . -18.235 -25.141 19.472 1.00 40.40 284 A 1 ATOM 2276 C CB . VAL A 0 284 . -19.305 -22.833 19.272 1.00 40.40 284 A 1 ATOM 2277 O O . VAL A 0 284 . -17.110 -24.869 19.080 1.00 40.40 284 A 1 ATOM 2278 C CG1 . VAL A 0 284 . -20.027 -23.202 17.970 1.00 40.40 284 A 1 ATOM 2279 C CG2 . VAL A 0 284 . -20.179 -21.804 20.005 1.00 40.40 284 A 1 ATOM 2280 N N . SER A 0 285 . -18.765 -26.360 19.474 1.00 49.65 285 A 1 ATOM 2281 C CA . SER A 0 285 . -18.285 -27.611 18.879 1.00 49.65 285 A 1 ATOM 2282 C C . SER A 0 285 . -17.365 -27.482 17.648 1.00 49.65 285 A 1 ATOM 2283 C CB . SER A 0 285 . -19.538 -28.427 18.529 1.00 49.65 285 A 1 ATOM 2284 O O . SER A 0 285 . -17.793 -27.689 16.515 1.00 49.65 285 A 1 ATOM 2285 O OG . SER A 0 285 . -20.368 -27.692 17.647 1.00 49.65 285 A 1 ATOM 2286 N N . ASP A 0 286 . -16.118 -27.080 17.871 1.00 61.16 286 A 1 ATOM 2287 C CA . ASP A 0 286 . -14.815 -27.752 17.718 1.00 61.16 286 A 1 ATOM 2288 C C . ASP A 0 286 . -14.637 -28.901 16.702 1.00 61.16 286 A 1 ATOM 2289 C CB . ASP A 0 286 . -14.345 -28.176 19.130 1.00 61.16 286 A 1 ATOM 2290 O O . ASP A 0 286 . -13.568 -29.488 16.676 1.00 61.16 286 A 1 ATOM 2291 C CG . ASP A 0 286 . -12.821 -28.196 19.333 1.00 61.16 286 A 1 ATOM 2292 O OD1 . ASP A 0 286 . -12.117 -27.432 18.644 1.00 61.16 286 A 1 ATOM 2293 O OD2 . ASP A 0 286 . -12.376 -28.950 20.234 1.00 61.16 286 A 1 ATOM 2294 N N . GLU A 0 287 . -15.604 -29.286 15.864 1.00 66.06 287 A 1 ATOM 2295 C CA . GLU A 0 287 . -15.390 -30.400 14.917 1.00 66.06 287 A 1 ATOM 2296 C C . GLU A 0 287 . -14.884 -29.907 13.556 1.00 66.06 287 A 1 ATOM 2297 C CB . GLU A 0 287 . -16.621 -31.320 14.852 1.00 66.06 287 A 1 ATOM 2298 O O . GLU A 0 287 . -13.899 -30.437 13.050 1.00 66.06 287 A 1 ATOM 2299 C CG . GLU A 0 287 . -16.220 -32.782 14.567 1.00 66.06 287 A 1 ATOM 2300 C CD . GLU A 0 287 . -17.357 -33.793 14.806 1.00 66.06 287 A 1 ATOM 2301 O OE1 . GLU A 0 287 . -17.036 -34.991 15.004 1.00 66.06 287 A 1 ATOM 2302 O OE2 . GLU A 0 287 . -18.538 -33.379 14.828 1.00 66.06 287 A 1 ATOM 2303 N N . SER A 0 288 . -15.466 -28.832 13.009 1.00 67.92 288 A 1 ATOM 2304 C CA . SER A 0 288 . -14.983 -28.211 11.761 1.00 67.92 288 A 1 ATOM 2305 C C . SER A 0 288 . -13.645 -27.490 11.962 1.00 67.92 288 A 1 ATOM 2306 C CB . SER A 0 288 . -16.038 -27.242 11.217 1.00 67.92 288 A 1 ATOM 2307 O O . SER A 0 288 . -12.725 -27.642 11.163 1.00 67.92 288 A 1 ATOM 2308 O OG . SER A 0 288 . -15.649 -26.732 9.959 1.00 67.92 288 A 1 ATOM 2309 N N . GLU A 0 289 . -13.488 -26.763 13.075 1.00 67.05 289 A 1 ATOM 2310 C CA . GLU A 0 289 . -12.213 -26.124 13.420 1.00 67.05 289 A 1 ATOM 2311 C C . GLU A 0 289 . -11.126 -27.151 13.753 1.00 67.05 289 A 1 ATOM 2312 C CB . GLU A 0 289 . -12.382 -25.118 14.565 1.00 67.05 289 A 1 ATOM 2313 O O . GLU A 0 289 . -10.011 -26.999 13.249 1.00 67.05 289 A 1 ATOM 2314 C CG . GLU A 0 289 . -13.064 -23.826 14.088 1.00 67.05 289 A 1 ATOM 2315 C CD . GLU A 0 289 . -13.090 -22.722 15.157 1.00 67.05 289 A 1 ATOM 2316 O OE1 . GLU A 0 289 . -13.365 -21.566 14.765 1.00 67.05 289 A 1 ATOM 2317 O OE2 . GLU A 0 289 . -12.835 -23.024 16.343 1.00 67.05 289 A 1 ATOM 2318 N N . ARG A 0 290 . -11.433 -28.239 14.489 1.00 69.43 290 A 1 ATOM 2319 C CA . ARG A 0 290 . -10.472 -29.350 14.634 1.00 69.43 290 A 1 ATOM 2320 C C . ARG A 0 290 . -10.152 -29.984 13.300 1.00 69.43 290 A 1 ATOM 2321 C CB . ARG A 0 290 . -10.919 -30.471 15.583 1.00 69.43 290 A 1 ATOM 2322 O O . ARG A 0 290 . -8.980 -30.224 13.044 1.00 69.43 290 A 1 ATOM 2323 C CG . ARG A 0 290 . -10.596 -30.132 17.040 1.00 69.43 290 A 1 ATOM 2324 C CD . ARG A 0 290 . -11.150 -31.174 18.014 1.00 69.43 290 A 1 ATOM 2325 N NE . ARG A 0 290 . -10.354 -32.417 18.021 1.00 69.43 290 A 1 ATOM 2326 N NH1 . ARG A 0 290 . -12.038 -33.905 18.471 1.00 69.43 290 A 1 ATOM 2327 N NH2 . ARG A 0 290 . -9.910 -34.598 18.360 1.00 69.43 290 A 1 ATOM 2328 C CZ . ARG A 0 290 . -10.775 -33.634 18.286 1.00 69.43 290 A 1 ATOM 2329 N N . GLN A 0 291 . -11.136 -30.249 12.444 1.00 73.89 291 A 1 ATOM 2330 C CA . GLN A 0 291 . -10.869 -30.841 11.135 1.00 73.89 291 A 1 ATOM 2331 C C . GLN A 0 291 . -9.936 -29.947 10.307 1.00 73.89 291 A 1 ATOM 2332 C CB . GLN A 0 291 . -12.186 -31.139 10.408 1.00 73.89 291 A 1 ATOM 2333 O O . GLN A 0 291 . -8.953 -30.435 9.758 1.00 73.89 291 A 1 ATOM 2334 C CG . GLN A 0 291 . -11.895 -31.816 9.064 1.00 73.89 291 A 1 ATOM 2335 C CD . GLN A 0 291 . -13.133 -32.228 8.286 1.00 73.89 291 A 1 ATOM 2336 N NE2 . GLN A 0 291 . -12.949 -32.585 7.036 1.00 73.89 291 A 1 ATOM 2337 O OE1 . GLN A 0 291 . -14.258 -32.248 8.761 1.00 73.89 291 A 1 ATOM 2338 N N . LEU A 0 292 . -10.166 -28.634 10.291 1.00 70.96 292 A 1 ATOM 2339 C CA . LEU A 0 292 . -9.284 -27.674 9.624 1.00 70.96 292 A 1 ATOM 2340 C C . LEU A 0 292 . -7.893 -27.614 10.271 1.00 70.96 292 A 1 ATOM 2341 C CB . LEU A 0 292 . -9.952 -26.290 9.649 1.00 70.96 292 A 1 ATOM 2342 O O . LEU A 0 292 . -6.894 -27.507 9.560 1.00 70.96 292 A 1 ATOM 2343 C CG . LEU A 0 292 . -11.143 -26.159 8.682 1.00 70.96 292 A 1 ATOM 2344 C CD1 . LEU A 0 292 . -11.937 -24.898 9.028 1.00 70.96 292 A 1 ATOM 2345 C CD2 . LEU A 0 292 . -10.672 -26.040 7.230 1.00 70.96 292 A 1 ATOM 2346 N N . ALA A 0 293 . -7.798 -27.697 11.601 1.00 76.80 293 A 1 ATOM 2347 C CA . ALA A 0 293 . -6.521 -27.778 12.308 1.00 76.80 293 A 1 ATOM 2348 C C . ALA A 0 293 . -5.757 -29.060 11.930 1.00 76.80 293 A 1 ATOM 2349 C CB . ALA A 0 293 . -6.773 -27.680 13.817 1.00 76.80 293 A 1 ATOM 2350 O O . ALA A 0 293 . -4.555 -29.002 11.664 1.00 76.80 293 A 1 ATOM 2351 N N . TRP A 0 294 . -6.457 -30.191 11.812 1.00 77.20 294 A 1 ATOM 2352 C CA . TRP A 0 294 . -5.918 -31.453 11.303 1.00 77.20 294 A 1 ATOM 2353 C C . TRP A 0 294 . -5.428 -31.326 9.857 1.00 77.20 294 A 1 ATOM 2354 C CB . TRP A 0 294 . -6.970 -32.563 11.432 1.00 77.20 294 A 1 ATOM 2355 O O . TRP A 0 294 . -4.284 -31.677 9.573 1.00 77.20 294 A 1 ATOM 2356 C CG . TRP A 0 294 . -6.935 -33.319 12.718 1.00 77.20 294 A 1 ATOM 2357 C CD1 . TRP A 0 294 . -7.380 -32.883 13.916 1.00 77.20 294 A 1 ATOM 2358 C CD2 . TRP A 0 294 . -6.385 -34.647 12.961 1.00 77.20 294 A 1 ATOM 2359 C CE2 . TRP A 0 294 . -6.558 -34.962 14.340 1.00 77.20 294 A 1 ATOM 2360 C CE3 . TRP A 0 294 . -5.738 -35.609 12.156 1.00 77.20 294 A 1 ATOM 2361 N NE1 . TRP A 0 294 . -7.191 -33.860 14.863 1.00 77.20 294 A 1 ATOM 2362 C CH2 . TRP A 0 294 . -5.473 -37.104 14.071 1.00 77.20 294 A 1 ATOM 2363 C CZ2 . TRP A 0 294 . -6.118 -36.167 14.897 1.00 77.20 294 A 1 ATOM 2364 C CZ3 . TRP A 0 294 . -5.285 -36.824 12.705 1.00 77.20 294 A 1 ATOM 2365 N N . GLU A 0 295 . -6.244 -30.772 8.958 1.00 77.24 295 A 1 ATOM 2366 C CA . GLU A 0 295 . -5.915 -30.590 7.535 1.00 77.24 295 A 1 ATOM 2367 C C . GLU A 0 295 . -4.739 -29.621 7.316 1.00 77.24 295 A 1 ATOM 2368 C CB . GLU A 0 295 . -7.167 -30.108 6.780 1.00 77.24 295 A 1 ATOM 2369 O O . GLU A 0 295 . -3.979 -29.768 6.358 1.00 77.24 295 A 1 ATOM 2370 C CG . GLU A 0 295 . -8.214 -31.225 6.596 1.00 77.24 295 A 1 ATOM 2371 C CD . GLU A 0 295 . -9.538 -30.744 5.970 1.00 77.24 295 A 1 ATOM 2372 O OE1 . GLU A 0 295 . -10.473 -31.581 5.892 1.00 77.24 295 A 1 ATOM 2373 O OE2 . GLU A 0 295 . -9.613 -29.559 5.570 1.00 77.24 295 A 1 ATOM 2374 N N . ARG A 0 296 . -4.534 -28.660 8.228 1.00 75.05 296 A 1 ATOM 2375 C CA . ARG A 0 296 . -3.418 -27.694 8.207 1.00 75.05 296 A 1 ATOM 2376 C C . ARG A 0 296 . -2.164 -28.170 8.950 1.00 75.05 296 A 1 ATOM 2377 C CB . ARG A 0 296 . -3.908 -26.344 8.759 1.00 75.05 296 A 1 ATOM 2378 O O . ARG A 0 296 . -1.181 -27.430 8.995 1.00 75.05 296 A 1 ATOM 2379 C CG . ARG A 0 296 . -4.949 -25.678 7.845 1.00 75.05 296 A 1 ATOM 2380 C CD . ARG A 0 296 . -5.548 -24.455 8.545 1.00 75.05 296 A 1 ATOM 2381 N NE . ARG A 0 296 . -6.688 -23.903 7.788 1.00 75.05 296 A 1 ATOM 2382 N NH1 . ARG A 0 296 . -7.096 -22.110 9.155 1.00 75.05 296 A 1 ATOM 2383 N NH2 . ARG A 0 296 . -8.447 -22.500 7.416 1.00 75.05 296 A 1 ATOM 2384 C CZ . ARG A 0 296 . -7.403 -22.843 8.120 1.00 75.05 296 A 1 ATOM 2385 N N . GLY A 0 297 . -2.179 -29.357 9.564 1.00 74.52 297 A 1 ATOM 2386 C CA . GLY A 0 297 . -1.071 -29.849 10.396 1.00 74.52 297 A 1 ATOM 2387 C C . GLY A 0 297 . -0.859 -29.056 11.696 1.00 74.52 297 A 1 ATOM 2388 O O . GLY A 0 297 . 0.231 -29.083 12.262 1.00 74.52 297 A 1 ATOM 2389 N N . GLN A 0 298 . -1.885 -28.343 12.163 1.00 75.94 298 A 1 ATOM 2390 C CA . GLN A 0 298 . -1.913 -27.527 13.385 1.00 75.94 298 A 1 ATOM 2391 C C . GLN A 0 298 . -2.803 -28.152 14.471 1.00 75.94 298 A 1 ATOM 2392 C CB . GLN A 0 298 . -2.362 -26.093 13.050 1.00 75.94 298 A 1 ATOM 2393 O O . GLN A 0 298 . -3.398 -27.440 15.275 1.00 75.94 298 A 1 ATOM 2394 C CG . GLN A 0 298 . -1.369 -25.355 12.150 1.00 75.94 298 A 1 ATOM 2395 C CD . GLN A 0 298 . -1.793 -23.914 11.881 1.00 75.94 298 A 1 ATOM 2396 N NE2 . GLN A 0 298 . -0.852 -23.021 11.665 1.00 75.94 298 A 1 ATOM 2397 O OE1 . GLN A 0 298 . -2.955 -23.547 11.826 1.00 75.94 298 A 1 ATOM 2398 N N . MET A 0 299 . -2.922 -29.479 14.477 1.00 78.30 299 A 1 ATOM 2399 C CA . MET A 0 299 . -3.671 -30.217 15.494 1.00 78.30 299 A 1 ATOM 2400 C C . MET A 0 299 . -3.117 -29.949 16.901 1.00 78.30 299 A 1 ATOM 2401 C CB . MET A 0 299 . -3.678 -31.712 15.142 1.00 78.30 299 A 1 ATOM 2402 O O . MET A 0 299 . -1.904 -29.802 17.087 1.00 78.30 299 A 1 ATOM 2403 C CG . MET A 0 299 . -2.290 -32.365 15.242 1.00 78.30 299 A 1 ATOM 2404 S SD . MET A 0 299 . -2.124 -33.952 14.379 1.00 78.30 299 A 1 ATOM 2405 C CE . MET A 0 299 . -2.126 -33.387 12.654 1.00 78.30 299 A 1 ATOM 2406 N N . ASP A 0 300 . -3.995 -29.918 17.900 1.00 79.98 300 A 1 ATOM 2407 C CA . ASP A 0 300 . -3.619 -29.696 19.296 1.00 79.98 300 A 1 ATOM 2408 C C . ASP A 0 300 . -3.087 -30.996 19.917 1.00 79.98 300 A 1 ATOM 2409 C CB . ASP A 0 300 . -4.794 -29.088 20.067 1.00 79.98 300 A 1 ATOM 2410 O O . ASP A 0 300 . -3.753 -31.681 20.699 1.00 79.98 300 A 1 ATOM 2411 C CG . ASP A 0 300 . -4.490 -28.894 21.556 1.00 79.98 300 A 1 ATOM 2412 O OD1 . ASP A 0 300 . -3.293 -28.898 21.938 1.00 79.98 300 A 1 ATOM 2413 O OD2 . ASP A 0 300 . -5.468 -28.825 22.334 1.00 79.98 300 A 1 ATOM 2414 N N . TYR A 0 301 . -1.858 -31.351 19.540 1.00 79.57 301 A 1 ATOM 2415 C CA . TYR A 0 301 . -1.196 -32.594 19.944 1.00 79.57 301 A 1 ATOM 2416 C C . TYR A 0 301 . -0.982 -32.718 21.465 1.00 79.57 301 A 1 ATOM 2417 C CB . TYR A 0 301 . 0.131 -32.732 19.179 1.00 79.57 301 A 1 ATOM 2418 O O . TYR A 0 301 . -0.687 -33.812 21.950 1.00 79.57 301 A 1 ATOM 2419 C CG . TYR A 0 301 . 1.143 -31.623 19.429 1.00 79.57 301 A 1 ATOM 2420 C CD1 . TYR A 0 301 . 1.149 -30.480 18.605 1.00 79.57 301 A 1 ATOM 2421 C CD2 . TYR A 0 301 . 2.071 -31.728 20.484 1.00 79.57 301 A 1 ATOM 2422 C CE1 . TYR A 0 301 . 2.055 -29.431 18.850 1.00 79.57 301 A 1 ATOM 2423 C CE2 . TYR A 0 301 . 2.990 -30.686 20.724 1.00 79.57 301 A 1 ATOM 2424 O OH . TYR A 0 301 . 3.842 -28.515 20.161 1.00 79.57 301 A 1 ATOM 2425 C CZ . TYR A 0 301 . 2.974 -29.531 19.916 1.00 79.57 301 A 1 ATOM 2426 N N . MET A 0 302 . -1.129 -31.629 22.231 1.00 79.11 302 A 1 ATOM 2427 C CA . MET A 0 302 . -1.036 -31.631 23.698 1.00 79.11 302 A 1 ATOM 2428 C C . MET A 0 302 . -2.399 -31.608 24.402 1.00 79.11 302 A 1 ATOM 2429 C CB . MET A 0 302 . -0.176 -30.456 24.183 1.00 79.11 302 A 1 ATOM 2430 O O . MET A 0 302 . -2.450 -31.861 25.606 1.00 79.11 302 A 1 ATOM 2431 C CG . MET A 0 302 . 1.281 -30.585 23.733 1.00 79.11 302 A 1 ATOM 2432 S SD . MET A 0 302 . 2.434 -29.398 24.481 1.00 79.11 302 A 1 ATOM 2433 C CE . MET A 0 302 . 2.545 -30.051 26.169 1.00 79.11 302 A 1 ATOM 2434 N N . GLY A 0 303 . -3.493 -31.329 23.693 1.00 82.26 303 A 1 ATOM 2435 C CA . GLY A 0 303 . -4.812 -31.134 24.288 1.00 82.26 303 A 1 ATOM 2436 C C . GLY A 0 303 . -5.904 -31.960 23.620 1.00 82.26 303 A 1 ATOM 2437 O O . GLY A 0 303 . -6.145 -33.097 24.031 1.00 82.26 303 A 1 ATOM 2438 N N . SER A 0 304 . -6.681 -31.382 22.702 1.00 77.48 304 A 1 ATOM 2439 C CA . SER A 0 304 . -7.848 -32.042 22.084 1.00 77.48 304 A 1 ATOM 2440 C C . SER A 0 304 . -7.475 -33.180 21.127 1.00 77.48 304 A 1 ATOM 2441 C CB . SER A 0 304 . -8.758 -31.017 21.397 1.00 77.48 304 A 1 ATOM 2442 O O . SER A 0 304 . -8.204 -34.173 21.068 1.00 77.48 304 A 1 ATOM 2443 O OG . SER A 0 304 . -8.059 -30.373 20.369 1.00 77.48 304 A 1 ATOM 2444 N N . ASP A 0 305 . -6.312 -33.095 20.483 1.00 80.50 305 A 1 ATOM 2445 C CA . ASP A 0 305 . -5.778 -34.070 19.525 1.00 80.50 305 A 1 ATOM 2446 C C . ASP A 0 305 . -4.587 -34.854 20.093 1.00 80.50 305 A 1 ATOM 2447 C CB . ASP A 0 305 . -5.439 -33.369 18.204 1.00 80.50 305 A 1 ATOM 2448 O O . ASP A 0 305 . -3.731 -35.349 19.358 1.00 80.50 305 A 1 ATOM 2449 C CG . ASP A 0 305 . -6.639 -32.615 17.649 1.00 80.50 305 A 1 ATOM 2450 O OD1 . ASP A 0 305 . -7.709 -33.264 17.520 1.00 80.50 305 A 1 ATOM 2451 O OD2 . ASP A 0 305 . -6.493 -31.426 17.304 1.00 80.50 305 A 1 ATOM 2452 N N . SER A 0 306 . -4.516 -34.976 21.422 1.00 84.93 306 A 1 ATOM 2453 C CA . SER A 0 306 . -3.456 -35.736 22.075 1.00 84.93 306 A 1 ATOM 2454 C C . SER A 0 306 . -3.529 -37.225 21.738 1.00 84.93 306 A 1 ATOM 2455 C CB . SER A 0 306 . -3.440 -35.491 23.587 1.00 84.93 306 A 1 ATOM 2456 O O . SER A 0 306 . -4.608 -37.805 21.565 1.00 84.93 306 A 1 ATOM 2457 O OG . SER A 0 306 . -4.494 -36.167 24.255 1.00 84.93 306 A 1 ATOM 2458 N N . PHE A 0 307 . -2.361 -37.872 21.697 1.00 85.69 307 A 1 ATOM 2459 C CA . PHE A 0 307 . -2.249 -39.305 21.419 1.00 85.69 307 A 1 ATOM 2460 C C . PHE A 0 307 . -3.139 -40.148 22.346 1.00 85.69 307 A 1 ATOM 2461 C CB . PHE A 0 307 . -0.778 -39.723 21.538 1.00 85.69 307 A 1 ATOM 2462 O O . PHE A 0 307 . -3.841 -41.032 21.867 1.00 85.69 307 A 1 ATOM 2463 C CG . PHE A 0 307 . -0.554 -41.202 21.294 1.00 85.69 307 A 1 ATOM 2464 C CD1 . PHE A 0 307 . -0.455 -42.092 22.380 1.00 85.69 307 A 1 ATOM 2465 C CD2 . PHE A 0 307 . -0.483 -41.696 19.977 1.00 85.69 307 A 1 ATOM 2466 C CE1 . PHE A 0 307 . -0.281 -43.467 22.149 1.00 85.69 307 A 1 ATOM 2467 C CE2 . PHE A 0 307 . -0.312 -43.073 19.748 1.00 85.69 307 A 1 ATOM 2468 C CZ . PHE A 0 307 . -0.212 -43.958 20.835 1.00 85.69 307 A 1 ATOM 2469 N N . GLU A 0 308 . -3.190 -39.825 23.643 1.00 86.59 308 A 1 ATOM 2470 C CA . GLU A 0 308 . -4.067 -40.509 24.605 1.00 86.59 308 A 1 ATOM 2471 C C . GLU A 0 308 . -5.549 -40.406 24.224 1.00 86.59 308 A 1 ATOM 2472 C CB . GLU A 0 308 . -3.891 -39.914 26.008 1.00 86.59 308 A 1 ATOM 2473 O O . GLU A 0 308 . -6.273 -41.399 24.292 1.00 86.59 308 A 1 ATOM 2474 C CG . GLU A 0 308 . -2.615 -40.386 26.716 1.00 86.59 308 A 1 ATOM 2475 C CD . GLU A 0 308 . -2.507 -39.837 28.149 1.00 86.59 308 A 1 ATOM 2476 O OE1 . GLU A 0 308 . -1.734 -40.428 28.935 1.00 86.59 308 A 1 ATOM 2477 O OE2 . GLU A 0 308 . -3.189 -38.828 28.447 1.00 86.59 308 A 1 ATOM 2478 N N . LYS A 0 309 . -6.030 -39.230 23.794 1.00 85.50 309 A 1 ATOM 2479 C CA . LYS A 0 309 . -7.433 -39.064 23.380 1.00 85.50 309 A 1 ATOM 2480 C C . LYS A 0 309 . -7.740 -39.822 22.095 1.00 85.50 309 A 1 ATOM 2481 C CB . LYS A 0 309 . -7.781 -37.583 23.211 1.00 85.50 309 A 1 ATOM 2482 O O . LYS A 0 309 . -8.788 -40.463 22.014 1.00 85.50 309 A 1 ATOM 2483 C CG . LYS A 0 309 . -7.990 -36.892 24.562 1.00 85.50 309 A 1 ATOM 2484 C CD . LYS A 0 309 . -8.443 -35.455 24.310 1.00 85.50 309 A 1 ATOM 2485 C CE . LYS A 0 309 . -8.569 -34.689 25.628 1.00 85.50 309 A 1 ATOM 2486 N NZ . LYS A 0 309 . -8.660 -33.237 25.364 1.00 85.50 309 A 1 ATOM 2487 N N . ILE A 0 310 . -6.834 -39.781 21.118 1.00 84.35 310 A 1 ATOM 2488 C CA . ILE A 0 310 . -6.973 -40.519 19.856 1.00 84.35 310 A 1 ATOM 2489 C C . ILE A 0 310 . -6.979 -42.029 20.127 1.00 84.35 310 A 1 ATOM 2490 C CB . ILE A 0 310 . -5.858 -40.112 18.866 1.00 84.35 310 A 1 ATOM 2491 O O . ILE A 0 310 . -7.853 -42.738 19.626 1.00 84.35 310 A 1 ATOM 2492 C CG1 . ILE A 0 310 . -5.982 -38.616 18.486 1.00 84.35 310 A 1 ATOM 2493 C CG2 . ILE A 0 310 . -5.915 -40.986 17.596 1.00 84.35 310 A 1 ATOM 2494 C CD1 . ILE A 0 310 . -4.748 -38.074 17.757 1.00 84.35 310 A 1 ATOM 2495 N N . GLN A 0 311 . -6.064 -42.518 20.966 1.00 87.95 311 A 1 ATOM 2496 C CA . GLN A 0 311 . -6.000 -43.922 21.364 1.00 87.95 311 A 1 ATOM 2497 C C . GLN A 0 311 . -7.283 -44.355 22.085 1.00 87.95 311 A 1 ATOM 2498 C CB . GLN A 0 311 . -4.749 -44.157 22.225 1.00 87.95 311 A 1 ATOM 2499 O O . GLN A 0 311 . -7.894 -45.348 21.693 1.00 87.95 311 A 1 ATOM 2500 C CG . GLN A 0 311 . -4.618 -45.644 22.583 1.00 87.95 311 A 1 ATOM 2501 C CD . GLN A 0 311 . -3.388 -45.985 23.410 1.00 87.95 311 A 1 ATOM 2502 N NE2 . GLN A 0 311 . -3.323 -47.201 23.899 1.00 87.95 311 A 1 ATOM 2503 O OE1 . GLN A 0 311 . -2.483 -45.198 23.634 1.00 87.95 311 A 1 ATOM 2504 N N . ASN A 0 312 . -7.750 -43.581 23.068 1.00 88.55 312 A 1 ATOM 2505 C CA . ASN A 0 312 . -8.995 -43.864 23.787 1.00 88.55 312 A 1 ATOM 2506 C C . ASN A 0 312 . -10.212 -43.907 22.845 1.00 88.55 312 A 1 ATOM 2507 C CB . ASN A 0 312 . -9.187 -42.799 24.883 1.00 88.55 312 A 1 ATOM 2508 O O . ASN A 0 312 . -11.083 -44.769 22.988 1.00 88.55 312 A 1 ATOM 2509 C CG . ASN A 0 312 . -8.268 -42.995 26.078 1.00 88.55 312 A 1 ATOM 2510 N ND2 . ASN A 0 312 . -7.947 -41.946 26.797 1.00 88.55 312 A 1 ATOM 2511 O OD1 . ASN A 0 312 . -7.870 -44.090 26.420 1.00 88.55 312 A 1 ATOM 2512 N N . LEU A 0 313 . -10.272 -43.010 21.853 1.00 86.36 313 A 1 ATOM 2513 C CA . LEU A 0 313 . -11.332 -43.011 20.845 1.00 86.36 313 A 1 ATOM 2514 C C . LEU A 0 313 . -11.278 -44.277 19.979 1.00 86.36 313 A 1 ATOM 2515 C CB . LEU A 0 313 . -11.234 -41.731 19.995 1.00 86.36 313 A 1 ATOM 2516 O O . LEU A 0 313 . -12.313 -44.922 19.798 1.00 86.36 313 A 1 ATOM 2517 C CG . LEU A 0 313 . -12.377 -41.573 18.974 1.00 86.36 313 A 1 ATOM 2518 C CD1 . LEU A 0 313 . -13.727 -41.319 19.654 1.00 86.36 313 A 1 ATOM 2519 C CD2 . LEU A 0 313 . -12.082 -40.400 18.042 1.00 86.36 313 A 1 ATOM 2520 N N . LEU A 0 314 . -10.097 -44.667 19.491 1.00 87.28 314 A 1 ATOM 2521 C CA . LEU A 0 314 . -9.910 -45.894 18.707 1.00 87.28 314 A 1 ATOM 2522 C C . LEU A 0 314 . -10.300 -47.139 19.513 1.00 87.28 314 A 1 ATOM 2523 C CB . LEU A 0 314 . -8.449 -45.990 18.229 1.00 87.28 314 A 1 ATOM 2524 O O . LEU A 0 314 . -11.084 -47.960 19.037 1.00 87.28 314 A 1 ATOM 2525 C CG . LEU A 0 314 . -8.078 -45.003 17.107 1.00 87.28 314 A 1 ATOM 2526 C CD1 . LEU A 0 314 . -6.562 -44.996 16.911 1.00 87.28 314 A 1 ATOM 2527 C CD2 . LEU A 0 314 . -8.726 -45.392 15.775 1.00 87.28 314 A 1 ATOM 2528 N N . GLU A 0 315 . -9.844 -47.247 20.761 1.00 90.56 315 A 1 ATOM 2529 C CA . GLU A 0 315 . -10.202 -48.353 21.654 1.00 90.56 315 A 1 ATOM 2530 C C . GLU A 0 315 . -11.716 -48.422 21.913 1.00 90.56 315 A 1 ATOM 2531 C CB . GLU A 0 315 . -9.448 -48.223 22.984 1.00 90.56 315 A 1 ATOM 2532 O O . GLU A 0 315 . -12.290 -49.513 21.940 1.00 90.56 315 A 1 ATOM 2533 C CG . GLU A 0 315 . -7.949 -48.545 22.854 1.00 90.56 315 A 1 ATOM 2534 C CD . GLU A 0 315 . -7.203 -48.474 24.197 1.00 90.56 315 A 1 ATOM 2535 O OE1 . GLU A 0 315 . -5.948 -48.460 24.159 1.00 90.56 315 A 1 ATOM 2536 O OE2 . GLU A 0 315 . -7.889 -48.532 25.246 1.00 90.56 315 A 1 ATOM 2537 N N . SER A 0 316 . -12.390 -47.273 22.040 1.00 89.10 316 A 1 ATOM 2538 C CA . SER A 0 316 . -13.849 -47.212 22.219 1.00 89.10 316 A 1 ATOM 2539 C C . SER A 0 316 . -14.639 -47.682 20.990 1.00 89.10 316 A 1 ATOM 2540 C CB . SER A 0 316 . -14.285 -45.794 22.608 1.00 89.10 316 A 1 ATOM 2541 O O . SER A 0 316 . -15.760 -48.174 21.129 1.00 89.10 316 A 1 ATOM 2542 O OG . SER A 0 316 . -14.393 -44.933 21.487 1.00 89.10 316 A 1 ATOM 2543 N N . LYS A 0 317 . -14.066 -47.533 19.787 1.00 87.31 317 A 1 ATOM 2544 C CA . LYS A 0 317 . -14.678 -47.955 18.519 1.00 87.31 317 A 1 ATOM 2545 C C . LYS A 0 317 . -14.405 -49.424 18.204 1.00 87.31 317 A 1 ATOM 2546 C CB . LYS A 0 317 . -14.188 -47.053 17.375 1.00 87.31 317 A 1 ATOM 2547 O O . LYS A 0 317 . -15.245 -50.043 17.571 1.00 87.31 317 A 1 ATOM 2548 C CG . LYS A 0 317 . -14.666 -45.595 17.468 1.00 87.31 317 A 1 ATOM 2549 C CD . LYS A 0 317 . -16.158 -45.414 17.155 1.00 87.31 317 A 1 ATOM 2550 C CE . LYS A 0 317 . -16.464 -43.911 17.167 1.00 87.31 317 A 1 ATOM 2551 N NZ . LYS A 0 317 . -17.838 -43.606 16.697 1.00 87.31 317 A 1 ATOM 2552 N N . ILE A 0 318 . -13.278 -49.973 18.664 1.00 88.19 318 A 1 ATOM 2553 C CA . ILE A 0 318 . -12.920 -51.392 18.492 1.00 88.19 318 A 1 ATOM 2554 C C . ILE A 0 318 . -13.670 -52.295 19.491 1.00 88.19 318 A 1 ATOM 2555 C CB . ILE A 0 318 . -11.380 -51.551 18.575 1.00 88.19 318 A 1 ATOM 2556 O O . ILE A 0 318 . -13.901 -53.465 19.207 1.00 88.19 318 A 1 ATOM 2557 C CG1 . ILE A 0 318 . -10.694 -50.828 17.388 1.00 88.19 318 A 1 ATOM 2558 C CG2 . ILE A 0 318 . -10.949 -53.031 18.582 1.00 88.19 318 A 1 ATOM 2559 C CD1 . ILE A 0 318 . -9.179 -50.645 17.560 1.00 88.19 318 A 1 ATOM 2560 N N . LYS A 0 319 . -14.073 -51.774 20.661 1.00 75.99 319 A 1 ATOM 2561 C CA . LYS A 0 319 . -14.848 -52.520 21.678 1.00 75.99 319 A 1 ATOM 2562 C C . LYS A 0 319 . -16.371 -52.563 21.424 1.00 75.99 319 A 1 ATOM 2563 C CB . LYS A 0 319 . -14.498 -52.004 23.089 1.00 75.99 319 A 1 ATOM 2564 O O . LYS A 0 319 . -17.100 -53.022 22.304 1.00 75.99 319 A 1 ATOM 2565 C CG . LYS A 0 319 . -13.110 -52.469 23.556 1.00 75.99 319 A 1 ATOM 2566 C CD . LYS A 0 319 . -12.790 -51.917 24.953 1.00 75.99 319 A 1 ATOM 2567 C CE . LYS A 0 319 . -11.406 -52.401 25.406 1.00 75.99 319 A 1 ATOM 2568 N NZ . LYS A 0 319 . -10.928 -51.682 26.614 1.00 75.99 319 A 1 ATOM 2569 N N . LYS A 0 320 . -16.853 -52.091 20.270 1.00 53.22 320 A 1 ATOM 2570 C CA . LYS A 0 320 . -18.245 -52.231 19.804 1.00 53.22 320 A 1 ATOM 2571 C C . LYS A 0 320 . -18.308 -53.181 18.620 1.00 53.22 320 A 1 ATOM 2572 C CB . LYS A 0 320 . -18.832 -50.876 19.390 1.00 53.22 320 A 1 ATOM 2573 O O . LYS A 0 320 . -19.316 -53.914 18.549 1.00 53.22 320 A 1 ATOM 2574 C CG . LYS A 0 320 . -19.293 -50.049 20.590 1.00 53.22 320 A 1 ATOM 2575 C CD . LYS A 0 320 . -20.047 -48.811 20.094 1.00 53.22 320 A 1 ATOM 2576 C CE . LYS A 0 320 . -20.608 -48.045 21.293 1.00 53.22 320 A 1 ATOM 2577 N NZ . LYS A 0 320 . -21.433 -46.891 20.862 1.00 53.22 320 A 1 ATOM 2578 O OXT . LYS A 0 320 . -17.377 -53.081 17.799 1.00 53.22 320 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 87.74 # loop_ _atom_type.symbol C N O S #